USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=53 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 398 ASN : amide:sc= 0.774 K(o=1.4,f=-0.61) USER MOD Set 1.2: A 401 CYS SG : rot -97:sc= 0.232 USER MOD Set 1.3: A 560 ASN : amide:sc= 0.417 K(o=1.4,f=-2.8!) USER MOD Set 1.4: A 561 HIS : no HD1:sc=-0.00466 X(o=1.4,f=1.4) USER MOD Set 2.1: A 510 THR OG1 : rot 180:sc= 0.763 USER MOD Set 2.2: A 513 ASN : amide:sc= 0.875 K(o=1.6,f=0.27) USER MOD Set 2.3: A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 501 HIS : no HD1:sc= -2.75 K(o=-2.7,f=-5.8!) USER MOD Set 3.2: A 580 SER OG : rot 160:sc= 0 USER MOD Set 4.1: A 460 GLN : amide:sc= 0.108 X(o=0.35,f=0.21) USER MOD Set 4.2: A 462 TYR OH : rot 180:sc= 0.241 USER MOD Set 5.1: A 453 GLN : amide:sc= -0.561 K(o=-0.56,f=-3.5!) USER MOD Set 5.2: A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 434 THR OG1 : rot -81:sc= 1.29 USER MOD Set 6.2: A 494 GLN : amide:sc= -1.02 K(o=0.27,f=-0.27) USER MOD Set 7.1: A 382 MET CE :methyl -119:sc= -2.51 (180deg=-2.27) USER MOD Set 7.2: A 384 TYR OH : rot 180:sc= -0.0679 USER MOD Set 7.3: A 412 MET CE :methyl 178:sc= -2.98 (180deg=-2.95) USER MOD Set 8.1: A 403 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 435 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.15) USER MOD Single : A 378 SER OG : rot 180:sc= 0.119 USER MOD Single : A 388 GLN : amide:sc= 1.06 K(o=1.1,f=-0.81) USER MOD Single : A 389 SER OG : rot -31:sc= 0.217 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 MET CE :methyl 179:sc= -0.453 (180deg=-0.466) USER MOD Single : A 392 ASN : amide:sc= 0.331 K(o=0.33,f=-11!) USER MOD Single : A 393 CYS SG : rot 132:sc= 0.122 USER MOD Single : A 405 ASN : amide:sc= 0.543 K(o=0.54,f=-1.6) USER MOD Single : A 408 LYS NZ :NH3+ 173:sc= 1.16 (180deg=0.997) USER MOD Single : A 410 LYS NZ :NH3+ 173:sc= 0.801 (180deg=0.701) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ -171:sc=-0.00308 (180deg=-0.0812) USER MOD Single : A 420 MET CE :methyl -139:sc= -0.0598 (180deg=-0.499) USER MOD Single : A 423 MET CE :methyl -179:sc= -0.657 (180deg=-0.667) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 ASN : amide:sc= -0.567 K(o=-0.57,f=-3.1!) USER MOD Single : A 438 ASN : amide:sc= -0.0203 K(o=-0.02,f=-1.2) USER MOD Single : A 439 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 441 MET CE :methyl 178:sc= -0.724 (180deg=-0.738) USER MOD Single : A 444 GLN : amide:sc= -0.312 K(o=-0.31,f=-1.7) USER MOD Single : A 445 LYS NZ :NH3+ 161:sc= -0.0427 (180deg=-0.375) USER MOD Single : A 446 MET CE :methyl -167:sc= -0.0292 (180deg=-0.404) USER MOD Single : A 447 ASN : amide:sc= -0.231 K(o=-0.23,f=-3.3!) USER MOD Single : A 449 CYS SG : rot -74:sc= -0.419 USER MOD Single : A 451 SER OG : rot 180:sc= 0.0646 USER MOD Single : A 452 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.13) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 104:sc= 0.684 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 100:sc= 0.526 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 169:sc=-0.00591 (180deg=-0.165) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 495 HIS : no HD1:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 497 SER OG : rot -156:sc= 1.28 USER MOD Single : A 498 ASN : amide:sc= -0.0119 K(o=-0.012,f=-1) USER MOD Single : A 504 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.7!) USER MOD Single : A 518 CYS SG : rot 86:sc= 0.845 USER MOD Single : A 524 LYS NZ :NH3+ -123:sc= 0.612 (180deg=0.0736) 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+ 180:sc= 0 (180deg=0) 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 29:sc= 0.082 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot -154:sc= 0.138 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0.00267 USER MOD Single : A 555 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 562 TYR OH : rot 166:sc= 0.443 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 565 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.09) USER MOD Single : A 566 ASN : amide:sc= -0.0188 K(o=-0.019,f=-0.8) USER MOD Single : A 568 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 571 TYR OH : rot 3:sc= 0.229 USER MOD Single : A 573 TYR OH : rot 180:sc= 0 USER MOD Single : A 574 THR OG1 : rot 35:sc= 0.173 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 581 THR OG1 : rot 37:sc= 0.224 USER MOD Single : A 583 GLN : amide:sc= -0.0503 K(o=-0.05,f=-4.4!) USER MOD Single : A 584 HIS : no HD1:sc= -0.484 X(o=-0.48,f=-0.48) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.617 -6.119 -5.897 1.00 0.00 N ATOM 75 CA ALA A 376 8.002 -7.346 -6.573 1.00 0.00 C ATOM 76 C ALA A 376 9.453 -7.283 -7.043 1.00 0.00 C ATOM 77 O ALA A 376 10.011 -6.202 -7.235 1.00 0.00 O ATOM 78 CB ALA A 376 7.055 -7.617 -7.740 1.00 0.00 C ATOM 0 HA ALA A 376 7.926 -8.172 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.350 -8.539 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.036 -7.718 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.102 -6.788 -8.446 1.00 0.00 H new ATOM 84 N ASP A 377 10.061 -8.455 -7.230 1.00 0.00 N ATOM 85 CA ASP A 377 11.440 -8.572 -7.682 1.00 0.00 C ATOM 86 C ASP A 377 11.600 -9.763 -8.632 1.00 0.00 C ATOM 87 O ASP A 377 12.718 -10.172 -8.942 1.00 0.00 O ATOM 88 CB ASP A 377 12.349 -8.688 -6.456 1.00 0.00 C ATOM 89 CG ASP A 377 13.826 -8.597 -6.832 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.189 -7.633 -7.544 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.585 -9.494 -6.402 1.00 0.00 O ATOM 0 H ASP A 377 9.604 -9.353 -7.070 1.00 0.00 H new ATOM 0 HA ASP A 377 11.726 -7.684 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.105 -7.897 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.160 -9.636 -5.952 1.00 0.00 H new ATOM 96 N SER A 378 10.478 -10.323 -9.096 1.00 0.00 N ATOM 97 CA SER A 378 10.464 -11.484 -9.971 1.00 0.00 C ATOM 98 C SER A 378 9.167 -11.517 -10.776 1.00 0.00 C ATOM 99 O SER A 378 8.130 -11.082 -10.278 1.00 0.00 O ATOM 100 CB SER A 378 10.544 -12.738 -9.105 1.00 0.00 C ATOM 101 OG SER A 378 10.454 -13.904 -9.892 1.00 0.00 O ATOM 0 H SER A 378 9.547 -9.974 -8.868 1.00 0.00 H new ATOM 0 HA SER A 378 11.308 -11.436 -10.659 1.00 0.00 H new ATOM 0 HB2 SER A 378 11.482 -12.741 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 378 9.739 -12.728 -8.370 1.00 0.00 H new ATOM 0 HG SER A 378 10.509 -14.694 -9.314 1.00 0.00 H new ATOM 107 N PRO A 379 9.204 -12.026 -12.015 1.00 0.00 N ATOM 108 CA PRO A 379 8.021 -12.254 -12.827 1.00 0.00 C ATOM 109 C PRO A 379 7.263 -13.507 -12.374 1.00 0.00 C ATOM 110 O PRO A 379 6.287 -13.894 -13.014 1.00 0.00 O ATOM 111 CB PRO A 379 8.554 -12.413 -14.251 1.00 0.00 C ATOM 112 CG PRO A 379 9.918 -13.065 -14.026 1.00 0.00 C ATOM 113 CD PRO A 379 10.406 -12.412 -12.735 1.00 0.00 C ATOM 0 HA PRO A 379 7.306 -11.436 -12.745 1.00 0.00 H new ATOM 0 HB2 PRO A 379 7.902 -13.038 -14.861 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.643 -11.453 -14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.836 -14.147 -13.924 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.598 -12.874 -14.856 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.009 -13.105 -12.148 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.032 -11.545 -12.946 1.00 0.00 H new ATOM 121 N VAL A 380 7.706 -14.139 -11.280 1.00 0.00 N ATOM 122 CA VAL A 380 7.112 -15.364 -10.757 1.00 0.00 C ATOM 123 C VAL A 380 6.683 -15.169 -9.304 1.00 0.00 C ATOM 124 O VAL A 380 7.266 -14.365 -8.577 1.00 0.00 O ATOM 125 CB VAL A 380 8.115 -16.520 -10.898 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.556 -17.844 -10.372 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.474 -16.729 -12.366 1.00 0.00 C ATOM 0 H VAL A 380 8.498 -13.805 -10.730 1.00 0.00 H new ATOM 0 HA VAL A 380 6.219 -15.611 -11.331 1.00 0.00 H new ATOM 0 HB VAL A 380 8.989 -16.241 -10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.303 -18.628 -10.494 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.308 -17.740 -9.316 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.658 -18.108 -10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.185 -17.550 -12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.573 -16.968 -12.931 1.00 0.00 H new ATOM 0 HG23 VAL A 380 8.921 -15.818 -12.764 1.00 0.00 H new ATOM 137 N LEU A 381 5.658 -15.912 -8.881 1.00 0.00 N ATOM 138 CA LEU A 381 5.159 -15.897 -7.514 1.00 0.00 C ATOM 139 C LEU A 381 4.739 -17.306 -7.102 1.00 0.00 C ATOM 140 O LEU A 381 4.639 -18.196 -7.947 1.00 0.00 O ATOM 141 CB LEU A 381 4.028 -14.867 -7.381 1.00 0.00 C ATOM 142 CG LEU A 381 2.804 -15.139 -8.267 1.00 0.00 C ATOM 143 CD1 LEU A 381 1.895 -16.222 -7.684 1.00 0.00 C ATOM 144 CD2 LEU A 381 1.982 -13.857 -8.376 1.00 0.00 C ATOM 0 H LEU A 381 5.147 -16.549 -9.492 1.00 0.00 H new ATOM 0 HA LEU A 381 5.947 -15.588 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.706 -14.834 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.423 -13.881 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 381 3.171 -15.476 -9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.044 -16.378 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.454 -17.153 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.538 -15.908 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.109 -14.037 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.657 -13.547 -7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.592 -13.070 -8.820 1.00 0.00 H new ATOM 156 N MET A 382 4.492 -17.514 -5.806 1.00 0.00 N ATOM 157 CA MET A 382 4.151 -18.829 -5.282 1.00 0.00 C ATOM 158 C MET A 382 2.983 -18.743 -4.302 1.00 0.00 C ATOM 159 O MET A 382 2.774 -17.711 -3.664 1.00 0.00 O ATOM 160 CB MET A 382 5.374 -19.457 -4.610 1.00 0.00 C ATOM 161 CG MET A 382 6.570 -19.460 -5.566 1.00 0.00 C ATOM 162 SD MET A 382 8.027 -20.347 -4.958 1.00 0.00 S ATOM 163 CE MET A 382 7.379 -22.034 -5.026 1.00 0.00 C ATOM 0 H MET A 382 4.524 -16.779 -5.100 1.00 0.00 H new ATOM 0 HA MET A 382 3.841 -19.462 -6.113 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.625 -18.901 -3.706 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.144 -20.477 -4.303 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.260 -19.905 -6.512 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.852 -18.428 -5.776 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.381 -22.465 -4.025 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.360 -22.017 -5.412 1.00 0.00 H new ATOM 0 HE3 MET A 382 8.005 -22.638 -5.682 1.00 0.00 H new ATOM 173 N VAL A 383 2.222 -19.834 -4.184 1.00 0.00 N ATOM 174 CA VAL A 383 1.053 -19.893 -3.318 1.00 0.00 C ATOM 175 C VAL A 383 0.895 -21.296 -2.730 1.00 0.00 C ATOM 176 O VAL A 383 1.263 -22.289 -3.360 1.00 0.00 O ATOM 177 CB VAL A 383 -0.190 -19.459 -4.112 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.469 -20.400 -5.284 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.426 -19.395 -3.217 1.00 0.00 C ATOM 0 H VAL A 383 2.404 -20.701 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 383 1.179 -19.207 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 383 0.023 -18.464 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.355 -20.060 -5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.386 -20.403 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.637 -21.409 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.288 -19.085 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.615 -20.379 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.258 -18.675 -2.416 1.00 0.00 H new ATOM 189 N TYR A 384 0.343 -21.373 -1.517 1.00 0.00 N ATOM 190 CA TYR A 384 0.101 -22.630 -0.823 1.00 0.00 C ATOM 191 C TYR A 384 -1.234 -22.555 -0.082 1.00 0.00 C ATOM 192 O TYR A 384 -1.822 -21.480 0.045 1.00 0.00 O ATOM 193 CB TYR A 384 1.226 -22.929 0.177 1.00 0.00 C ATOM 194 CG TYR A 384 2.641 -22.791 -0.344 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.197 -21.513 -0.507 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.404 -23.933 -0.639 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.516 -21.368 -0.959 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.726 -23.795 -1.085 1.00 0.00 C ATOM 199 CZ TYR A 384 5.287 -22.513 -1.247 1.00 0.00 C ATOM 200 OH TYR A 384 6.572 -22.383 -1.682 1.00 0.00 O ATOM 0 H TYR A 384 0.050 -20.552 -0.987 1.00 0.00 H new ATOM 0 HA TYR A 384 0.072 -23.432 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.110 -22.263 1.032 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.095 -23.946 0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.606 -20.637 -0.283 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.973 -24.916 -0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.940 -20.383 -1.086 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.315 -24.673 -1.305 1.00 0.00 H new ATOM 0 HH TYR A 384 6.958 -23.271 -1.832 1.00 0.00 H new ATOM 210 N GLY A 385 -1.717 -23.697 0.414 1.00 0.00 N ATOM 211 CA GLY A 385 -2.939 -23.754 1.203 1.00 0.00 C ATOM 212 C GLY A 385 -4.197 -23.796 0.336 1.00 0.00 C ATOM 213 O GLY A 385 -5.304 -23.886 0.866 1.00 0.00 O ATOM 0 H GLY A 385 -1.269 -24.603 0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.913 -24.636 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.984 -22.885 1.860 1.00 0.00 H new ATOM 217 N LEU A 386 -4.035 -23.735 -0.989 1.00 0.00 N ATOM 218 CA LEU A 386 -5.136 -23.863 -1.930 1.00 0.00 C ATOM 219 C LEU A 386 -5.597 -25.318 -2.026 1.00 0.00 C ATOM 220 O LEU A 386 -4.958 -26.214 -1.475 1.00 0.00 O ATOM 221 CB LEU A 386 -4.749 -23.287 -3.302 1.00 0.00 C ATOM 222 CG LEU A 386 -3.607 -24.010 -4.030 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.582 -23.555 -5.486 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.234 -23.675 -3.449 1.00 0.00 C ATOM 0 H LEU A 386 -3.128 -23.594 -1.435 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.980 -23.280 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.630 -23.301 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.467 -22.242 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.792 -25.079 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.774 -24.063 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.533 -23.799 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.421 -22.478 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.464 -24.213 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.056 -22.603 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.201 -23.970 -2.400 1.00 0.00 H new ATOM 236 N ASP A 387 -6.709 -25.555 -2.729 1.00 0.00 N ATOM 237 CA ASP A 387 -7.243 -26.894 -2.939 1.00 0.00 C ATOM 238 C ASP A 387 -7.584 -27.078 -4.412 1.00 0.00 C ATOM 239 O ASP A 387 -8.230 -26.223 -5.015 1.00 0.00 O ATOM 240 CB ASP A 387 -8.482 -27.108 -2.069 1.00 0.00 C ATOM 241 CG ASP A 387 -8.139 -27.067 -0.584 1.00 0.00 C ATOM 242 OD1 ASP A 387 -7.675 -28.111 -0.074 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.344 -25.994 0.027 1.00 0.00 O ATOM 0 H ASP A 387 -7.262 -24.818 -3.167 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.494 -27.633 -2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -9.222 -26.340 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -8.936 -28.069 -2.312 1.00 0.00 H new ATOM 248 N GLN A 388 -7.154 -28.196 -4.996 1.00 0.00 N ATOM 249 CA GLN A 388 -7.249 -28.436 -6.432 1.00 0.00 C ATOM 250 C GLN A 388 -8.690 -28.617 -6.917 1.00 0.00 C ATOM 251 O GLN A 388 -8.916 -28.746 -8.119 1.00 0.00 O ATOM 252 CB GLN A 388 -6.400 -29.659 -6.787 1.00 0.00 C ATOM 253 CG GLN A 388 -6.974 -30.930 -6.154 1.00 0.00 C ATOM 254 CD GLN A 388 -6.153 -32.172 -6.480 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.041 -32.085 -6.989 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.702 -33.346 -6.184 1.00 0.00 N ATOM 0 H GLN A 388 -6.727 -28.965 -4.480 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.871 -27.551 -6.944 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.358 -29.775 -7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.377 -29.508 -6.443 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.020 -30.803 -5.072 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -7.997 -31.074 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.629 -33.383 -5.761 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.196 -34.210 -6.380 1.00 0.00 H new ATOM 265 N SER A 389 -9.662 -28.631 -5.997 1.00 0.00 N ATOM 266 CA SER A 389 -11.064 -28.816 -6.340 1.00 0.00 C ATOM 267 C SER A 389 -11.836 -27.493 -6.322 1.00 0.00 C ATOM 268 O SER A 389 -12.968 -27.439 -6.804 1.00 0.00 O ATOM 269 CB SER A 389 -11.670 -29.836 -5.373 1.00 0.00 C ATOM 270 OG SER A 389 -12.996 -30.145 -5.738 1.00 0.00 O ATOM 0 H SER A 389 -9.492 -28.514 -4.998 1.00 0.00 H new ATOM 0 HA SER A 389 -11.138 -29.192 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.068 -30.744 -5.371 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.651 -29.438 -4.358 1.00 0.00 H new ATOM 0 HG SER A 389 -13.409 -29.364 -6.162 1.00 0.00 H new ATOM 276 N LYS A 390 -11.243 -26.422 -5.774 1.00 0.00 N ATOM 277 CA LYS A 390 -11.892 -25.115 -5.695 1.00 0.00 C ATOM 278 C LYS A 390 -10.973 -23.993 -6.176 1.00 0.00 C ATOM 279 O LYS A 390 -11.433 -22.877 -6.417 1.00 0.00 O ATOM 280 CB LYS A 390 -12.335 -24.819 -4.256 1.00 0.00 C ATOM 281 CG LYS A 390 -13.265 -25.884 -3.668 1.00 0.00 C ATOM 282 CD LYS A 390 -12.488 -26.952 -2.891 1.00 0.00 C ATOM 283 CE LYS A 390 -13.473 -27.974 -2.329 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.788 -28.995 -1.509 1.00 0.00 N ATOM 0 H LYS A 390 -10.304 -26.442 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.763 -25.153 -6.350 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.451 -24.731 -3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.841 -23.854 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.990 -25.409 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.829 -26.358 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.768 -27.444 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.921 -26.491 -2.082 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.223 -27.464 -1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.002 -28.460 -3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.487 -29.673 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.090 -29.498 -2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.304 -28.533 -0.713 1.00 0.00 H new ATOM 298 N MET A 391 -9.679 -24.280 -6.316 1.00 0.00 N ATOM 299 CA MET A 391 -8.676 -23.310 -6.723 1.00 0.00 C ATOM 300 C MET A 391 -7.577 -24.022 -7.509 1.00 0.00 C ATOM 301 O MET A 391 -6.753 -24.735 -6.937 1.00 0.00 O ATOM 302 CB MET A 391 -8.121 -22.647 -5.460 1.00 0.00 C ATOM 303 CG MET A 391 -6.931 -21.736 -5.761 1.00 0.00 C ATOM 304 SD MET A 391 -7.272 -20.381 -6.908 1.00 0.00 S ATOM 305 CE MET A 391 -5.617 -19.648 -6.908 1.00 0.00 C ATOM 0 H MET A 391 -9.297 -25.210 -6.146 1.00 0.00 H new ATOM 0 HA MET A 391 -9.105 -22.544 -7.369 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.909 -22.066 -4.981 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.817 -23.417 -4.751 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.570 -21.315 -4.823 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.123 -22.343 -6.170 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.599 -18.789 -7.579 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.362 -19.325 -5.899 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.891 -20.388 -7.246 1.00 0.00 H new ATOM 315 N ASN A 392 -7.565 -23.828 -8.828 1.00 0.00 N ATOM 316 CA ASN A 392 -6.586 -24.449 -9.706 1.00 0.00 C ATOM 317 C ASN A 392 -6.166 -23.477 -10.807 1.00 0.00 C ATOM 318 O ASN A 392 -6.455 -22.284 -10.722 1.00 0.00 O ATOM 319 CB ASN A 392 -7.141 -25.771 -10.252 1.00 0.00 C ATOM 320 CG ASN A 392 -8.335 -25.612 -11.183 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.687 -24.511 -11.600 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.972 -26.728 -11.513 1.00 0.00 N ATOM 0 H ASN A 392 -8.237 -23.234 -9.314 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.683 -24.689 -9.144 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.346 -26.293 -10.785 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.431 -26.404 -9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.782 -26.689 -12.132 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -8.652 -27.625 -11.148 1.00 0.00 H new ATOM 329 N CYS A 393 -5.487 -23.984 -11.838 1.00 0.00 N ATOM 330 CA CYS A 393 -4.935 -23.165 -12.906 1.00 0.00 C ATOM 331 C CYS A 393 -5.987 -22.261 -13.555 1.00 0.00 C ATOM 332 O CYS A 393 -5.648 -21.197 -14.071 1.00 0.00 O ATOM 333 CB CYS A 393 -4.327 -24.089 -13.960 1.00 0.00 C ATOM 334 SG CYS A 393 -3.044 -25.111 -13.189 1.00 0.00 S ATOM 0 H CYS A 393 -5.306 -24.981 -11.951 1.00 0.00 H new ATOM 0 HA CYS A 393 -4.177 -22.510 -12.476 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -5.100 -24.722 -14.395 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.901 -23.502 -14.773 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.215 -26.353 -13.532 1.00 0.00 H new ATOM 340 N ASP A 394 -7.260 -22.664 -13.539 1.00 0.00 N ATOM 341 CA ASP A 394 -8.313 -21.877 -14.163 1.00 0.00 C ATOM 342 C ASP A 394 -8.786 -20.761 -13.234 1.00 0.00 C ATOM 343 O ASP A 394 -9.142 -19.681 -13.700 1.00 0.00 O ATOM 344 CB ASP A 394 -9.465 -22.807 -14.538 1.00 0.00 C ATOM 345 CG ASP A 394 -10.562 -22.060 -15.291 1.00 0.00 C ATOM 346 OD1 ASP A 394 -10.337 -21.761 -16.485 1.00 0.00 O ATOM 347 OD2 ASP A 394 -11.615 -21.794 -14.667 1.00 0.00 O ATOM 0 H ASP A 394 -7.580 -23.528 -13.101 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.926 -21.400 -15.064 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.089 -23.623 -15.155 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.881 -23.255 -13.636 1.00 0.00 H new ATOM 352 N ARG A 395 -8.792 -21.009 -11.916 1.00 0.00 N ATOM 353 CA ARG A 395 -9.266 -20.017 -10.956 1.00 0.00 C ATOM 354 C ARG A 395 -8.155 -19.029 -10.624 1.00 0.00 C ATOM 355 O ARG A 395 -8.441 -17.881 -10.295 1.00 0.00 O ATOM 356 CB ARG A 395 -9.777 -20.699 -9.680 1.00 0.00 C ATOM 357 CG ARG A 395 -11.167 -21.326 -9.847 1.00 0.00 C ATOM 358 CD ARG A 395 -11.187 -22.391 -10.942 1.00 0.00 C ATOM 359 NE ARG A 395 -12.451 -23.134 -10.950 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.579 -24.345 -11.494 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.542 -24.932 -12.082 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.744 -24.983 -11.456 1.00 0.00 N ATOM 0 H ARG A 395 -8.475 -21.884 -11.498 1.00 0.00 H new ATOM 0 HA ARG A 395 -10.095 -19.470 -11.406 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -9.070 -21.473 -9.381 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.810 -19.967 -8.873 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.480 -21.771 -8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.890 -20.546 -10.086 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.036 -21.918 -11.913 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.358 -23.083 -10.792 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.270 -22.705 -10.520 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.640 -24.456 -12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.647 -25.858 -12.496 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.550 -24.547 -11.008 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.832 -25.909 -11.875 1.00 0.00 H new ATOM 376 N VAL A 396 -6.891 -19.452 -10.708 1.00 0.00 N ATOM 377 CA VAL A 396 -5.781 -18.544 -10.471 1.00 0.00 C ATOM 378 C VAL A 396 -5.633 -17.610 -11.667 1.00 0.00 C ATOM 379 O VAL A 396 -5.205 -16.470 -11.509 1.00 0.00 O ATOM 380 CB VAL A 396 -4.502 -19.334 -10.175 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.956 -20.011 -11.428 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.427 -18.414 -9.601 1.00 0.00 C ATOM 0 H VAL A 396 -6.619 -20.408 -10.936 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.977 -17.929 -9.592 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.761 -20.103 -9.447 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -3.049 -20.561 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.702 -20.701 -11.823 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.727 -19.255 -12.179 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.525 -18.991 -9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.199 -17.628 -10.321 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.788 -17.965 -8.676 1.00 0.00 H new ATOM 392 N PHE A 397 -5.992 -18.076 -12.870 1.00 0.00 N ATOM 393 CA PHE A 397 -6.002 -17.205 -14.029 1.00 0.00 C ATOM 394 C PHE A 397 -7.117 -16.170 -13.892 1.00 0.00 C ATOM 395 O PHE A 397 -6.955 -15.031 -14.319 1.00 0.00 O ATOM 396 CB PHE A 397 -6.207 -18.052 -15.284 1.00 0.00 C ATOM 397 CG PHE A 397 -6.342 -17.249 -16.559 1.00 0.00 C ATOM 398 CD1 PHE A 397 -5.340 -16.340 -16.928 1.00 0.00 C ATOM 399 CD2 PHE A 397 -7.468 -17.415 -17.377 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.464 -15.594 -18.108 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.593 -16.670 -18.559 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.592 -15.758 -18.924 1.00 0.00 C ATOM 0 H PHE A 397 -6.274 -19.039 -13.055 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.052 -16.676 -14.104 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -5.366 -18.738 -15.387 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.101 -18.661 -15.155 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.470 -16.214 -16.301 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.240 -18.117 -17.097 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -4.691 -14.893 -18.388 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -8.461 -16.799 -19.189 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.690 -15.183 -19.833 1.00 0.00 H new ATOM 412 N ASN A 398 -8.247 -16.555 -13.295 1.00 0.00 N ATOM 413 CA ASN A 398 -9.374 -15.651 -13.130 1.00 0.00 C ATOM 414 C ASN A 398 -9.083 -14.559 -12.101 1.00 0.00 C ATOM 415 O ASN A 398 -9.649 -13.474 -12.200 1.00 0.00 O ATOM 416 CB ASN A 398 -10.597 -16.456 -12.685 1.00 0.00 C ATOM 417 CG ASN A 398 -11.115 -17.389 -13.772 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.722 -17.295 -14.931 1.00 0.00 O ATOM 419 ND2 ASN A 398 -12.008 -18.298 -13.394 1.00 0.00 N ATOM 0 H ASN A 398 -8.400 -17.491 -12.919 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.561 -15.164 -14.087 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.340 -17.041 -11.802 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.392 -15.770 -12.392 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.392 -18.950 -14.077 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.309 -18.343 -12.420 1.00 0.00 H new ATOM 426 N VAL A 399 -8.213 -14.833 -11.123 1.00 0.00 N ATOM 427 CA VAL A 399 -7.937 -13.897 -10.038 1.00 0.00 C ATOM 428 C VAL A 399 -6.709 -13.031 -10.318 1.00 0.00 C ATOM 429 O VAL A 399 -6.575 -11.961 -9.726 1.00 0.00 O ATOM 430 CB VAL A 399 -7.783 -14.681 -8.724 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.349 -13.782 -7.568 1.00 0.00 C ATOM 432 CG2 VAL A 399 -9.116 -15.317 -8.324 1.00 0.00 C ATOM 0 H VAL A 399 -7.686 -15.704 -11.065 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.778 -13.209 -9.953 1.00 0.00 H new ATOM 0 HB VAL A 399 -7.021 -15.439 -8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.253 -14.378 -6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.389 -13.323 -7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -8.095 -13.003 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.991 -15.868 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.865 -14.537 -8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.443 -15.999 -9.108 1.00 0.00 H new ATOM 442 N PHE A 400 -5.809 -13.469 -11.205 1.00 0.00 N ATOM 443 CA PHE A 400 -4.569 -12.743 -11.454 1.00 0.00 C ATOM 444 C PHE A 400 -4.526 -12.067 -12.825 1.00 0.00 C ATOM 445 O PHE A 400 -3.643 -11.247 -13.062 1.00 0.00 O ATOM 446 CB PHE A 400 -3.378 -13.687 -11.277 1.00 0.00 C ATOM 447 CG PHE A 400 -3.059 -14.021 -9.835 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.923 -14.824 -9.075 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.884 -13.521 -9.253 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.615 -15.123 -7.742 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.577 -13.821 -7.920 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.443 -14.621 -7.163 1.00 0.00 C ATOM 0 H PHE A 400 -5.919 -14.319 -11.758 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.517 -11.937 -10.723 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.579 -14.613 -11.817 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.499 -13.235 -11.736 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.828 -15.212 -9.519 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.215 -12.904 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.282 -15.741 -7.160 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.672 -13.435 -7.475 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.207 -14.850 -6.134 1.00 0.00 H new ATOM 462 N CYS A 401 -5.455 -12.382 -13.737 1.00 0.00 N ATOM 463 CA CYS A 401 -5.423 -11.783 -15.063 1.00 0.00 C ATOM 464 C CYS A 401 -5.755 -10.291 -15.010 1.00 0.00 C ATOM 465 O CYS A 401 -5.310 -9.527 -15.863 1.00 0.00 O ATOM 466 CB CYS A 401 -6.387 -12.524 -15.991 1.00 0.00 C ATOM 467 SG CYS A 401 -8.096 -12.320 -15.421 1.00 0.00 S ATOM 0 H CYS A 401 -6.221 -13.036 -13.579 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.411 -11.876 -15.458 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -6.288 -12.143 -17.008 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.131 -13.583 -16.021 1.00 0.00 H new ATOM 0 HG CYS A 401 -8.444 -13.354 -14.714 1.00 0.00 H new ATOM 473 N LEU A 402 -6.531 -9.865 -14.010 1.00 0.00 N ATOM 474 CA LEU A 402 -6.950 -8.478 -13.872 1.00 0.00 C ATOM 475 C LEU A 402 -5.847 -7.589 -13.289 1.00 0.00 C ATOM 476 O LEU A 402 -6.112 -6.465 -12.864 1.00 0.00 O ATOM 477 CB LEU A 402 -8.279 -8.396 -13.113 1.00 0.00 C ATOM 478 CG LEU A 402 -8.323 -9.236 -11.832 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.264 -8.810 -10.822 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.697 -9.063 -11.197 1.00 0.00 C ATOM 0 H LEU A 402 -6.884 -10.477 -13.275 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.129 -8.071 -14.867 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.475 -7.355 -12.858 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.083 -8.720 -13.774 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.126 -10.274 -12.101 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.337 -9.436 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.274 -8.922 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.423 -7.767 -10.546 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.752 -9.653 -10.282 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.859 -8.011 -10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.465 -9.401 -11.893 1.00 0.00 H new ATOM 492 N TYR A 403 -4.611 -8.096 -13.274 1.00 0.00 N ATOM 493 CA TYR A 403 -3.434 -7.351 -12.844 1.00 0.00 C ATOM 494 C TYR A 403 -2.410 -7.294 -13.976 1.00 0.00 C ATOM 495 O TYR A 403 -1.318 -6.759 -13.806 1.00 0.00 O ATOM 496 CB TYR A 403 -2.825 -7.998 -11.599 1.00 0.00 C ATOM 497 CG TYR A 403 -3.740 -8.029 -10.396 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.380 -6.857 -9.963 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.944 -9.234 -9.710 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.236 -6.892 -8.854 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.805 -9.278 -8.605 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.458 -8.105 -8.174 1.00 0.00 C ATOM 503 OH TYR A 403 -6.303 -8.142 -7.107 1.00 0.00 O ATOM 0 H TYR A 403 -4.401 -9.051 -13.566 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.731 -6.333 -12.592 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.532 -9.019 -11.843 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.915 -7.460 -11.334 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.212 -5.927 -10.485 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.437 -10.131 -10.034 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.725 -5.989 -8.521 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.968 -10.210 -8.084 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.344 -9.055 -6.754 1.00 0.00 H new ATOM 513 N GLY A 404 -2.773 -7.855 -15.133 1.00 0.00 N ATOM 514 CA GLY A 404 -1.894 -8.037 -16.275 1.00 0.00 C ATOM 515 C GLY A 404 -2.019 -9.483 -16.740 1.00 0.00 C ATOM 516 O GLY A 404 -2.435 -10.345 -15.966 1.00 0.00 O ATOM 0 H GLY A 404 -3.717 -8.203 -15.298 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -2.167 -7.353 -17.079 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.863 -7.812 -16.002 1.00 0.00 H new ATOM 520 N ASN A 405 -1.669 -9.771 -17.994 1.00 0.00 N ATOM 521 CA ASN A 405 -1.858 -11.118 -18.509 1.00 0.00 C ATOM 522 C ASN A 405 -0.904 -12.106 -17.838 1.00 0.00 C ATOM 523 O ASN A 405 0.174 -11.730 -17.376 1.00 0.00 O ATOM 524 CB ASN A 405 -1.701 -11.132 -20.029 1.00 0.00 C ATOM 525 CG ASN A 405 -2.066 -12.502 -20.587 1.00 0.00 C ATOM 526 OD1 ASN A 405 -3.041 -13.110 -20.156 1.00 0.00 O ATOM 527 ND2 ASN A 405 -1.292 -13.000 -21.545 1.00 0.00 N ATOM 0 H ASN A 405 -1.264 -9.106 -18.653 1.00 0.00 H new ATOM 0 HA ASN A 405 -2.872 -11.438 -18.270 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -2.339 -10.369 -20.474 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -0.674 -10.885 -20.297 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -1.501 -13.915 -21.945 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -0.489 -12.468 -21.880 1.00 0.00 H new ATOM 534 N VAL A 406 -1.307 -13.377 -17.790 1.00 0.00 N ATOM 535 CA VAL A 406 -0.504 -14.444 -17.212 1.00 0.00 C ATOM 536 C VAL A 406 0.304 -15.104 -18.327 1.00 0.00 C ATOM 537 O VAL A 406 -0.103 -15.072 -19.486 1.00 0.00 O ATOM 538 CB VAL A 406 -1.413 -15.444 -16.483 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.593 -16.504 -15.752 1.00 0.00 C ATOM 540 CG2 VAL A 406 -2.275 -14.729 -15.443 1.00 0.00 C ATOM 0 H VAL A 406 -2.206 -13.692 -18.155 1.00 0.00 H new ATOM 0 HA VAL A 406 0.192 -14.047 -16.473 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.039 -15.914 -17.241 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.264 -17.198 -15.245 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.019 -17.050 -16.470 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.053 -16.022 -15.018 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.912 -15.455 -14.937 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.632 -14.239 -14.712 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.897 -13.982 -15.937 1.00 0.00 H new ATOM 550 N GLU A 407 1.446 -15.706 -17.993 1.00 0.00 N ATOM 551 CA GLU A 407 2.262 -16.391 -18.983 1.00 0.00 C ATOM 552 C GLU A 407 1.961 -17.885 -18.933 1.00 0.00 C ATOM 553 O GLU A 407 1.512 -18.460 -19.923 1.00 0.00 O ATOM 554 CB GLU A 407 3.740 -16.090 -18.724 1.00 0.00 C ATOM 555 CG GLU A 407 4.639 -16.603 -19.852 1.00 0.00 C ATOM 556 CD GLU A 407 4.432 -15.850 -21.167 1.00 0.00 C ATOM 557 OE1 GLU A 407 3.848 -14.743 -21.133 1.00 0.00 O ATOM 558 OE2 GLU A 407 4.864 -16.393 -22.209 1.00 0.00 O ATOM 0 H GLU A 407 1.822 -15.731 -17.045 1.00 0.00 H new ATOM 0 HA GLU A 407 2.026 -16.036 -19.986 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.876 -15.014 -18.613 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.043 -16.548 -17.783 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.682 -16.513 -19.548 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.444 -17.663 -20.012 1.00 0.00 H new ATOM 565 N LYS A 408 2.209 -18.509 -17.776 1.00 0.00 N ATOM 566 CA LYS A 408 1.903 -19.914 -17.539 1.00 0.00 C ATOM 567 C LYS A 408 1.931 -20.232 -16.046 1.00 0.00 C ATOM 568 O LYS A 408 2.471 -19.467 -15.248 1.00 0.00 O ATOM 569 CB LYS A 408 2.860 -20.819 -18.326 1.00 0.00 C ATOM 570 CG LYS A 408 4.333 -20.404 -18.236 1.00 0.00 C ATOM 571 CD LYS A 408 5.138 -21.322 -19.160 1.00 0.00 C ATOM 572 CE LYS A 408 6.533 -20.767 -19.454 1.00 0.00 C ATOM 573 NZ LYS A 408 7.374 -20.722 -18.245 1.00 0.00 N ATOM 0 H LYS A 408 2.632 -18.043 -16.973 1.00 0.00 H new ATOM 0 HA LYS A 408 0.893 -20.111 -17.898 1.00 0.00 H new ATOM 0 HB2 LYS A 408 2.759 -21.841 -17.960 1.00 0.00 H new ATOM 0 HB3 LYS A 408 2.559 -20.824 -19.374 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.455 -19.362 -18.533 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.691 -20.487 -17.210 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.230 -22.306 -18.701 1.00 0.00 H new ATOM 0 HD3 LYS A 408 4.597 -21.456 -20.097 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.017 -21.385 -20.210 1.00 0.00 H new ATOM 0 HE3 LYS A 408 6.444 -19.764 -19.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.344 -20.453 -18.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 6.988 -20.022 -17.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 7.384 -21.659 -17.794 1.00 0.00 H new ATOM 587 N VAL A 409 1.343 -21.372 -15.678 1.00 0.00 N ATOM 588 CA VAL A 409 1.226 -21.815 -14.294 1.00 0.00 C ATOM 589 C VAL A 409 1.433 -23.323 -14.202 1.00 0.00 C ATOM 590 O VAL A 409 1.133 -24.051 -15.149 1.00 0.00 O ATOM 591 CB VAL A 409 -0.154 -21.421 -13.748 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.281 -22.061 -14.562 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.321 -21.859 -12.295 1.00 0.00 C ATOM 0 H VAL A 409 0.929 -22.021 -16.347 1.00 0.00 H new ATOM 0 HA VAL A 409 1.996 -21.332 -13.692 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.214 -20.335 -13.821 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.244 -21.761 -14.148 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -1.213 -21.732 -15.599 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.190 -23.146 -14.519 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.308 -21.566 -11.938 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.218 -22.942 -12.227 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.443 -21.383 -11.681 1.00 0.00 H new ATOM 603 N LYS A 410 1.946 -23.789 -13.059 1.00 0.00 N ATOM 604 CA LYS A 410 2.118 -25.212 -12.801 1.00 0.00 C ATOM 605 C LYS A 410 2.047 -25.487 -11.305 1.00 0.00 C ATOM 606 O LYS A 410 2.492 -24.666 -10.503 1.00 0.00 O ATOM 607 CB LYS A 410 3.465 -25.676 -13.361 1.00 0.00 C ATOM 608 CG LYS A 410 3.481 -27.198 -13.521 1.00 0.00 C ATOM 609 CD LYS A 410 4.809 -27.681 -14.111 1.00 0.00 C ATOM 610 CE LYS A 410 5.979 -27.419 -13.163 1.00 0.00 C ATOM 611 NZ LYS A 410 5.853 -28.207 -11.923 1.00 0.00 N ATOM 0 H LYS A 410 2.251 -23.189 -12.293 1.00 0.00 H new ATOM 0 HA LYS A 410 1.317 -25.764 -13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.648 -25.201 -14.325 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.270 -25.366 -12.694 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.318 -27.670 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 410 2.660 -27.507 -14.168 1.00 0.00 H new ATOM 0 HD2 LYS A 410 4.746 -28.748 -14.324 1.00 0.00 H new ATOM 0 HD3 LYS A 410 4.990 -27.177 -15.060 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.916 -27.669 -13.661 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.021 -26.358 -12.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.717 -28.099 -11.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 5.035 -27.868 -11.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 5.719 -29.210 -12.161 1.00 0.00 H new ATOM 625 N PHE A 411 1.490 -26.640 -10.926 1.00 0.00 N ATOM 626 CA PHE A 411 1.518 -27.080 -9.539 1.00 0.00 C ATOM 627 C PHE A 411 2.891 -27.680 -9.239 1.00 0.00 C ATOM 628 O PHE A 411 3.611 -28.083 -10.154 1.00 0.00 O ATOM 629 CB PHE A 411 0.348 -28.018 -9.244 1.00 0.00 C ATOM 630 CG PHE A 411 -0.927 -27.266 -8.918 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.480 -26.365 -9.844 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.549 -27.455 -7.676 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.629 -25.633 -9.514 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.704 -26.729 -7.350 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.236 -25.811 -8.266 1.00 0.00 C ATOM 0 H PHE A 411 1.016 -27.281 -11.563 1.00 0.00 H new ATOM 0 HA PHE A 411 1.382 -26.236 -8.863 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.176 -28.663 -10.106 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.608 -28.667 -8.408 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.019 -26.236 -10.812 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.138 -28.161 -6.969 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.045 -24.932 -10.222 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.183 -26.877 -6.394 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.116 -25.240 -8.008 1.00 0.00 H new ATOM 645 N MET A 412 3.264 -27.740 -7.959 1.00 0.00 N ATOM 646 CA MET A 412 4.627 -28.064 -7.562 1.00 0.00 C ATOM 647 C MET A 412 4.704 -29.043 -6.395 1.00 0.00 C ATOM 648 O MET A 412 3.909 -28.979 -5.457 1.00 0.00 O ATOM 649 CB MET A 412 5.393 -26.774 -7.276 1.00 0.00 C ATOM 650 CG MET A 412 4.781 -26.043 -6.086 1.00 0.00 C ATOM 651 SD MET A 412 5.425 -24.374 -5.865 1.00 0.00 S ATOM 652 CE MET A 412 4.567 -23.977 -4.326 1.00 0.00 C ATOM 0 H MET A 412 2.632 -27.566 -7.177 1.00 0.00 H new ATOM 0 HA MET A 412 5.098 -28.585 -8.395 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.439 -27.003 -7.071 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.374 -26.130 -8.155 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.700 -25.993 -6.216 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.967 -26.619 -5.180 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.860 -22.982 -3.992 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.490 -24.001 -4.493 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.832 -24.708 -3.563 1.00 0.00 H new ATOM 662 N LYS A 413 5.680 -29.952 -6.477 1.00 0.00 N ATOM 663 CA LYS A 413 5.971 -30.965 -5.468 1.00 0.00 C ATOM 664 C LYS A 413 4.789 -31.898 -5.219 1.00 0.00 C ATOM 665 O LYS A 413 4.581 -32.361 -4.099 1.00 0.00 O ATOM 666 CB LYS A 413 6.474 -30.290 -4.184 1.00 0.00 C ATOM 667 CG LYS A 413 7.692 -29.410 -4.473 1.00 0.00 C ATOM 668 CD LYS A 413 8.219 -28.798 -3.175 1.00 0.00 C ATOM 669 CE LYS A 413 9.416 -27.901 -3.487 1.00 0.00 C ATOM 670 NZ LYS A 413 9.938 -27.266 -2.261 1.00 0.00 N ATOM 0 H LYS A 413 6.310 -30.001 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 413 6.766 -31.608 -5.847 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.678 -29.685 -3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.735 -31.049 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.474 -30.003 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.421 -28.620 -5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.434 -28.220 -2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.512 -29.586 -2.481 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.203 -28.490 -3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.122 -27.132 -4.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.750 -26.663 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.192 -26.686 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.240 -28.002 -1.591 1.00 0.00 H new ATOM 684 N SER A 414 4.021 -32.176 -6.278 1.00 0.00 N ATOM 685 CA SER A 414 2.880 -33.085 -6.256 1.00 0.00 C ATOM 686 C SER A 414 1.852 -32.772 -5.165 1.00 0.00 C ATOM 687 O SER A 414 1.010 -33.619 -4.865 1.00 0.00 O ATOM 688 CB SER A 414 3.367 -34.533 -6.176 1.00 0.00 C ATOM 689 OG SER A 414 4.262 -34.794 -7.237 1.00 0.00 O ATOM 0 H SER A 414 4.184 -31.762 -7.196 1.00 0.00 H new ATOM 0 HA SER A 414 2.344 -32.936 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.860 -34.709 -5.220 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.519 -35.215 -6.227 1.00 0.00 H new ATOM 0 HG SER A 414 4.573 -35.722 -7.182 1.00 0.00 H new ATOM 695 N LYS A 415 1.898 -31.577 -4.562 1.00 0.00 N ATOM 696 CA LYS A 415 0.949 -31.212 -3.522 1.00 0.00 C ATOM 697 C LYS A 415 -0.358 -30.731 -4.151 1.00 0.00 C ATOM 698 O LYS A 415 -0.321 -29.908 -5.065 1.00 0.00 O ATOM 699 CB LYS A 415 1.521 -30.104 -2.636 1.00 0.00 C ATOM 700 CG LYS A 415 2.771 -30.539 -1.873 1.00 0.00 C ATOM 701 CD LYS A 415 3.230 -29.391 -0.970 1.00 0.00 C ATOM 702 CE LYS A 415 4.520 -29.738 -0.229 1.00 0.00 C ATOM 703 NZ LYS A 415 4.331 -30.877 0.691 1.00 0.00 N ATOM 0 H LYS A 415 2.583 -30.854 -4.781 1.00 0.00 H new ATOM 0 HA LYS A 415 0.758 -32.093 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.761 -29.239 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.759 -29.785 -1.924 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.558 -31.425 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.563 -30.808 -2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.385 -28.495 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.446 -29.160 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.301 -29.979 -0.951 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.862 -28.869 0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.177 -30.987 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.504 -30.701 1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.179 -31.746 0.141 1.00 0.00 H new ATOM 717 N PRO A 416 -1.513 -31.220 -3.681 1.00 0.00 N ATOM 718 CA PRO A 416 -2.820 -30.712 -4.072 1.00 0.00 C ATOM 719 C PRO A 416 -3.048 -29.272 -3.606 1.00 0.00 C ATOM 720 O PRO A 416 -4.082 -28.683 -3.920 1.00 0.00 O ATOM 721 CB PRO A 416 -3.833 -31.641 -3.397 1.00 0.00 C ATOM 722 CG PRO A 416 -3.034 -32.900 -3.065 1.00 0.00 C ATOM 723 CD PRO A 416 -1.655 -32.329 -2.759 1.00 0.00 C ATOM 0 HA PRO A 416 -2.914 -30.696 -5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.251 -31.187 -2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.669 -31.865 -4.059 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.452 -33.436 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.010 -33.600 -3.900 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.583 -31.997 -1.723 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -0.874 -33.074 -2.910 1.00 0.00 H new ATOM 731 N GLY A 417 -2.091 -28.706 -2.860 1.00 0.00 N ATOM 732 CA GLY A 417 -2.234 -27.398 -2.242 1.00 0.00 C ATOM 733 C GLY A 417 -0.978 -26.538 -2.342 1.00 0.00 C ATOM 734 O GLY A 417 -0.705 -25.760 -1.429 1.00 0.00 O ATOM 0 H GLY A 417 -1.193 -29.152 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.064 -26.871 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.493 -27.528 -1.191 1.00 0.00 H new ATOM 738 N ALA A 418 -0.212 -26.665 -3.431 1.00 0.00 N ATOM 739 CA ALA A 418 0.936 -25.801 -3.670 1.00 0.00 C ATOM 740 C ALA A 418 1.129 -25.576 -5.169 1.00 0.00 C ATOM 741 O ALA A 418 1.081 -26.523 -5.953 1.00 0.00 O ATOM 742 CB ALA A 418 2.183 -26.423 -3.047 1.00 0.00 C ATOM 0 H ALA A 418 -0.372 -27.361 -4.159 1.00 0.00 H new ATOM 0 HA ALA A 418 0.760 -24.831 -3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.041 -25.775 -3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.034 -26.539 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.365 -27.400 -3.495 1.00 0.00 H new ATOM 748 N ALA A 419 1.346 -24.321 -5.567 1.00 0.00 N ATOM 749 CA ALA A 419 1.538 -23.963 -6.964 1.00 0.00 C ATOM 750 C ALA A 419 2.357 -22.681 -7.098 1.00 0.00 C ATOM 751 O ALA A 419 2.598 -21.975 -6.120 1.00 0.00 O ATOM 752 CB ALA A 419 0.168 -23.781 -7.619 1.00 0.00 C ATOM 0 H ALA A 419 1.393 -23.528 -4.927 1.00 0.00 H new ATOM 0 HA ALA A 419 2.089 -24.761 -7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.299 -23.512 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.395 -24.712 -7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.378 -22.989 -7.107 1.00 0.00 H new ATOM 758 N MET A 420 2.781 -22.386 -8.328 1.00 0.00 N ATOM 759 CA MET A 420 3.536 -21.184 -8.645 1.00 0.00 C ATOM 760 C MET A 420 3.118 -20.662 -10.017 1.00 0.00 C ATOM 761 O MET A 420 2.787 -21.444 -10.908 1.00 0.00 O ATOM 762 CB MET A 420 5.039 -21.467 -8.558 1.00 0.00 C ATOM 763 CG MET A 420 5.436 -22.700 -9.369 1.00 0.00 C ATOM 764 SD MET A 420 7.185 -23.154 -9.231 1.00 0.00 S ATOM 765 CE MET A 420 7.963 -21.655 -9.888 1.00 0.00 C ATOM 0 H MET A 420 2.606 -22.984 -9.136 1.00 0.00 H new ATOM 0 HA MET A 420 3.316 -20.403 -7.917 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.593 -20.601 -8.920 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.321 -21.612 -7.515 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.827 -23.544 -9.046 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.201 -22.521 -10.418 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.800 -21.931 -10.529 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.233 -21.090 -10.467 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.325 -21.041 -9.063 1.00 0.00 H new ATOM 775 N VAL A 421 3.135 -19.336 -10.180 1.00 0.00 N ATOM 776 CA VAL A 421 2.589 -18.671 -11.357 1.00 0.00 C ATOM 777 C VAL A 421 3.614 -17.717 -11.957 1.00 0.00 C ATOM 778 O VAL A 421 4.419 -17.134 -11.234 1.00 0.00 O ATOM 779 CB VAL A 421 1.323 -17.891 -10.971 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.599 -17.370 -12.212 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.341 -18.755 -10.179 1.00 0.00 C ATOM 0 H VAL A 421 3.531 -18.694 -9.493 1.00 0.00 H new ATOM 0 HA VAL A 421 2.339 -19.429 -12.100 1.00 0.00 H new ATOM 0 HB VAL A 421 1.655 -17.058 -10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.293 -16.822 -11.909 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.261 -16.706 -12.768 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.312 -18.210 -12.845 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.540 -18.165 -9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.043 -19.613 -10.782 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.819 -19.104 -9.264 1.00 0.00 H new ATOM 791 N GLU A 422 3.577 -17.559 -13.280 1.00 0.00 N ATOM 792 CA GLU A 422 4.438 -16.638 -14.004 1.00 0.00 C ATOM 793 C GLU A 422 3.566 -15.658 -14.782 1.00 0.00 C ATOM 794 O GLU A 422 2.585 -16.060 -15.408 1.00 0.00 O ATOM 795 CB GLU A 422 5.360 -17.432 -14.929 1.00 0.00 C ATOM 796 CG GLU A 422 6.276 -16.524 -15.750 1.00 0.00 C ATOM 797 CD GLU A 422 7.107 -17.333 -16.746 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.124 -18.578 -16.620 1.00 0.00 O ATOM 799 OE2 GLU A 422 7.721 -16.698 -17.631 1.00 0.00 O ATOM 0 H GLU A 422 2.937 -18.077 -13.883 1.00 0.00 H new ATOM 0 HA GLU A 422 5.063 -16.069 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 422 5.967 -18.116 -14.335 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.758 -18.043 -15.602 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.677 -15.787 -16.286 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.938 -15.972 -15.083 1.00 0.00 H new ATOM 806 N MET A 423 3.921 -14.374 -14.741 1.00 0.00 N ATOM 807 CA MET A 423 3.138 -13.326 -15.378 1.00 0.00 C ATOM 808 C MET A 423 3.815 -12.842 -16.654 1.00 0.00 C ATOM 809 O MET A 423 4.996 -13.105 -16.875 1.00 0.00 O ATOM 810 CB MET A 423 2.928 -12.174 -14.395 1.00 0.00 C ATOM 811 CG MET A 423 2.279 -12.654 -13.092 1.00 0.00 C ATOM 812 SD MET A 423 0.642 -13.408 -13.282 1.00 0.00 S ATOM 813 CE MET A 423 -0.311 -11.938 -13.747 1.00 0.00 C ATOM 0 H MET A 423 4.758 -14.036 -14.266 1.00 0.00 H new ATOM 0 HA MET A 423 2.165 -13.730 -15.658 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.887 -11.705 -14.173 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.299 -11.412 -14.856 1.00 0.00 H new ATOM 0 HG2 MET A 423 2.943 -13.378 -12.619 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.195 -11.806 -12.412 1.00 0.00 H new ATOM 0 HE1 MET A 423 -1.357 -12.212 -13.888 1.00 0.00 H new ATOM 0 HE2 MET A 423 -0.235 -11.190 -12.957 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.085 -11.526 -14.675 1.00 0.00 H new ATOM 823 N ALA A 424 3.065 -12.128 -17.500 1.00 0.00 N ATOM 824 CA ALA A 424 3.591 -11.609 -18.752 1.00 0.00 C ATOM 825 C ALA A 424 4.675 -10.557 -18.495 1.00 0.00 C ATOM 826 O ALA A 424 5.517 -10.314 -19.358 1.00 0.00 O ATOM 827 CB ALA A 424 2.434 -11.014 -19.554 1.00 0.00 C ATOM 0 H ALA A 424 2.085 -11.899 -17.332 1.00 0.00 H new ATOM 0 HA ALA A 424 4.053 -12.417 -19.319 1.00 0.00 H new ATOM 0 HB1 ALA A 424 2.811 -10.619 -20.498 1.00 0.00 H new ATOM 0 HB2 ALA A 424 1.694 -11.789 -19.754 1.00 0.00 H new ATOM 0 HB3 ALA A 424 1.971 -10.209 -18.983 1.00 0.00 H new ATOM 833 N ASP A 425 4.656 -9.936 -17.313 1.00 0.00 N ATOM 834 CA ASP A 425 5.665 -8.974 -16.899 1.00 0.00 C ATOM 835 C ASP A 425 5.676 -8.877 -15.373 1.00 0.00 C ATOM 836 O ASP A 425 4.697 -9.236 -14.720 1.00 0.00 O ATOM 837 CB ASP A 425 5.359 -7.613 -17.533 1.00 0.00 C ATOM 838 CG ASP A 425 6.518 -6.639 -17.342 1.00 0.00 C ATOM 839 OD1 ASP A 425 6.563 -5.996 -16.271 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.351 -6.546 -18.273 1.00 0.00 O ATOM 0 H ASP A 425 3.930 -10.093 -16.614 1.00 0.00 H new ATOM 0 HA ASP A 425 6.651 -9.297 -17.232 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.161 -7.741 -18.597 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.455 -7.197 -17.088 1.00 0.00 H new ATOM 845 N GLY A 426 6.781 -8.393 -14.798 1.00 0.00 N ATOM 846 CA GLY A 426 6.937 -8.309 -13.354 1.00 0.00 C ATOM 847 C GLY A 426 6.009 -7.278 -12.710 1.00 0.00 C ATOM 848 O GLY A 426 5.803 -7.323 -11.496 1.00 0.00 O ATOM 0 H GLY A 426 7.586 -8.051 -15.323 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.743 -9.288 -12.916 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.971 -8.055 -13.120 1.00 0.00 H new ATOM 852 N TYR A 427 5.435 -6.348 -13.484 1.00 0.00 N ATOM 853 CA TYR A 427 4.536 -5.361 -12.898 1.00 0.00 C ATOM 854 C TYR A 427 3.252 -6.035 -12.423 1.00 0.00 C ATOM 855 O TYR A 427 2.629 -5.581 -11.467 1.00 0.00 O ATOM 856 CB TYR A 427 4.225 -4.236 -13.893 1.00 0.00 C ATOM 857 CG TYR A 427 3.102 -4.542 -14.865 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.766 -4.415 -14.455 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.393 -4.952 -16.174 1.00 0.00 C ATOM 860 CE1 TYR A 427 0.723 -4.725 -15.339 1.00 0.00 C ATOM 861 CE2 TYR A 427 2.357 -5.274 -17.060 1.00 0.00 C ATOM 862 CZ TYR A 427 1.015 -5.167 -16.644 1.00 0.00 C ATOM 863 OH TYR A 427 0.005 -5.489 -17.496 1.00 0.00 O ATOM 0 H TYR A 427 5.575 -6.263 -14.491 1.00 0.00 H new ATOM 0 HA TYR A 427 5.033 -4.913 -12.038 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.968 -3.336 -13.334 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.128 -4.012 -14.461 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.540 -4.077 -13.454 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.420 -5.020 -16.500 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.304 -4.625 -15.019 1.00 0.00 H new ATOM 0 HE2 TYR A 427 2.587 -5.604 -18.062 1.00 0.00 H new ATOM 0 HH TYR A 427 0.380 -5.774 -18.355 1.00 0.00 H new ATOM 873 N ALA A 428 2.847 -7.123 -13.085 1.00 0.00 N ATOM 874 CA ALA A 428 1.617 -7.808 -12.736 1.00 0.00 C ATOM 875 C ALA A 428 1.783 -8.585 -11.432 1.00 0.00 C ATOM 876 O ALA A 428 0.798 -8.891 -10.763 1.00 0.00 O ATOM 877 CB ALA A 428 1.224 -8.725 -13.890 1.00 0.00 C ATOM 0 H ALA A 428 3.358 -7.541 -13.863 1.00 0.00 H new ATOM 0 HA ALA A 428 0.821 -7.082 -12.573 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.300 -9.247 -13.641 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.074 -8.131 -14.792 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.017 -9.453 -14.063 1.00 0.00 H new ATOM 883 N VAL A 429 3.029 -8.906 -11.065 1.00 0.00 N ATOM 884 CA VAL A 429 3.306 -9.581 -9.808 1.00 0.00 C ATOM 885 C VAL A 429 3.235 -8.572 -8.670 1.00 0.00 C ATOM 886 O VAL A 429 2.789 -8.912 -7.577 1.00 0.00 O ATOM 887 CB VAL A 429 4.680 -10.257 -9.872 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.016 -10.927 -8.540 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.683 -11.327 -10.963 1.00 0.00 C ATOM 0 H VAL A 429 3.857 -8.706 -11.626 1.00 0.00 H new ATOM 0 HA VAL A 429 2.561 -10.356 -9.628 1.00 0.00 H new ATOM 0 HB VAL A 429 5.422 -9.490 -10.091 1.00 0.00 H new ATOM 0 HG11 VAL A 429 5.995 -11.401 -8.608 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.029 -10.177 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.263 -11.682 -8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.663 -11.803 -11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.924 -12.077 -10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.465 -10.865 -11.926 1.00 0.00 H new ATOM 899 N ASP A 430 3.669 -7.330 -8.913 1.00 0.00 N ATOM 900 CA ASP A 430 3.608 -6.287 -7.897 1.00 0.00 C ATOM 901 C ASP A 430 2.162 -5.894 -7.615 1.00 0.00 C ATOM 902 O ASP A 430 1.804 -5.609 -6.474 1.00 0.00 O ATOM 903 CB ASP A 430 4.406 -5.073 -8.369 1.00 0.00 C ATOM 904 CG ASP A 430 4.216 -3.892 -7.423 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.819 -3.927 -6.329 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.467 -2.966 -7.808 1.00 0.00 O ATOM 0 H ASP A 430 4.064 -7.029 -9.804 1.00 0.00 H new ATOM 0 HA ASP A 430 4.041 -6.667 -6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.464 -5.329 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.089 -4.793 -9.374 1.00 0.00 H new ATOM 911 N ARG A 431 1.320 -5.881 -8.652 1.00 0.00 N ATOM 912 CA ARG A 431 -0.089 -5.546 -8.502 1.00 0.00 C ATOM 913 C ARG A 431 -0.803 -6.627 -7.686 1.00 0.00 C ATOM 914 O ARG A 431 -1.711 -6.323 -6.914 1.00 0.00 O ATOM 915 CB ARG A 431 -0.698 -5.403 -9.896 1.00 0.00 C ATOM 916 CG ARG A 431 -0.564 -3.992 -10.483 1.00 0.00 C ATOM 917 CD ARG A 431 0.743 -3.267 -10.159 1.00 0.00 C ATOM 918 NE ARG A 431 0.789 -1.972 -10.845 1.00 0.00 N ATOM 919 CZ ARG A 431 1.659 -0.994 -10.573 1.00 0.00 C ATOM 920 NH1 ARG A 431 2.579 -1.128 -9.624 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.608 0.144 -11.261 1.00 0.00 N ATOM 0 H ARG A 431 1.597 -6.101 -9.609 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.204 -4.605 -7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.218 -6.114 -10.568 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.754 -5.670 -9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -0.665 -4.057 -11.566 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.395 -3.386 -10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.828 -3.119 -9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 431 1.592 -3.879 -10.465 1.00 0.00 H new ATOM 0 HE ARG A 431 0.107 -1.805 -11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.633 -1.992 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 431 3.232 -0.367 -9.435 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.907 0.267 -11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 431 2.270 0.893 -11.057 1.00 0.00 H new ATOM 935 N ALA A 432 -0.399 -7.892 -7.845 1.00 0.00 N ATOM 936 CA ALA A 432 -0.984 -8.985 -7.082 1.00 0.00 C ATOM 937 C ALA A 432 -0.444 -8.993 -5.653 1.00 0.00 C ATOM 938 O ALA A 432 -1.139 -9.417 -4.734 1.00 0.00 O ATOM 939 CB ALA A 432 -0.685 -10.302 -7.797 1.00 0.00 C ATOM 0 H ALA A 432 0.331 -8.178 -8.497 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.064 -8.853 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -1.119 -11.128 -7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -1.116 -10.279 -8.798 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.394 -10.440 -7.870 1.00 0.00 H new ATOM 945 N ILE A 433 0.793 -8.533 -5.451 1.00 0.00 N ATOM 946 CA ILE A 433 1.386 -8.490 -4.127 1.00 0.00 C ATOM 947 C ILE A 433 0.870 -7.298 -3.308 1.00 0.00 C ATOM 948 O ILE A 433 0.700 -7.386 -2.092 1.00 0.00 O ATOM 949 CB ILE A 433 2.933 -8.541 -4.236 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.492 -9.740 -3.464 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.614 -7.288 -3.696 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.039 -11.060 -4.092 1.00 0.00 C ATOM 0 H ILE A 433 1.399 -8.186 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 433 1.074 -9.374 -3.571 1.00 0.00 H new ATOM 0 HB ILE A 433 3.146 -8.623 -5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.581 -9.694 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.161 -9.695 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.694 -7.387 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.273 -6.418 -4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.362 -7.162 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.451 -11.894 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 433 1.950 -11.114 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.393 -11.113 -5.122 1.00 0.00 H new ATOM 964 N THR A 434 0.496 -6.199 -3.982 1.00 0.00 N ATOM 965 CA THR A 434 -0.007 -5.011 -3.299 1.00 0.00 C ATOM 966 C THR A 434 -1.529 -5.000 -3.129 1.00 0.00 C ATOM 967 O THR A 434 -2.022 -4.182 -2.354 1.00 0.00 O ATOM 968 CB THR A 434 0.415 -3.739 -4.039 1.00 0.00 C ATOM 969 OG1 THR A 434 0.025 -3.804 -5.391 1.00 0.00 O ATOM 970 CG2 THR A 434 1.925 -3.528 -3.950 1.00 0.00 C ATOM 0 H THR A 434 0.535 -6.115 -4.998 1.00 0.00 H new ATOM 0 HA THR A 434 0.436 -5.040 -2.303 1.00 0.00 H new ATOM 0 HB THR A 434 -0.083 -2.895 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 434 0.673 -4.341 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 434 2.197 -2.618 -4.484 1.00 0.00 H new ATOM 0 HG22 THR A 434 2.219 -3.437 -2.904 1.00 0.00 H new ATOM 0 HG23 THR A 434 2.438 -4.379 -4.398 1.00 0.00 H new ATOM 978 N HIS A 435 -2.293 -5.871 -3.809 1.00 0.00 N ATOM 979 CA HIS A 435 -3.751 -5.834 -3.663 1.00 0.00 C ATOM 980 C HIS A 435 -4.429 -7.203 -3.564 1.00 0.00 C ATOM 981 O HIS A 435 -5.619 -7.264 -3.257 1.00 0.00 O ATOM 982 CB HIS A 435 -4.333 -5.021 -4.819 1.00 0.00 C ATOM 983 CG HIS A 435 -5.802 -4.718 -4.670 1.00 0.00 C ATOM 984 ND1 HIS A 435 -6.373 -3.975 -3.631 1.00 0.00 N ATOM 985 CD2 HIS A 435 -6.785 -5.122 -5.525 1.00 0.00 C ATOM 986 CE1 HIS A 435 -7.689 -3.955 -3.890 1.00 0.00 C ATOM 987 NE2 HIS A 435 -7.966 -4.631 -5.019 1.00 0.00 N ATOM 0 H HIS A 435 -1.938 -6.586 -4.444 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.959 -5.363 -2.702 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.785 -4.083 -4.903 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.177 -5.566 -5.750 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -6.661 -5.711 -6.422 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -8.427 -3.462 -3.274 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -8.891 -4.758 -5.429 1.00 0.00 H new ATOM 995 N LEU A 436 -3.718 -8.304 -3.827 1.00 0.00 N ATOM 996 CA LEU A 436 -4.308 -9.635 -3.739 1.00 0.00 C ATOM 997 C LEU A 436 -3.692 -10.417 -2.578 1.00 0.00 C ATOM 998 O LEU A 436 -4.228 -11.440 -2.163 1.00 0.00 O ATOM 999 CB LEU A 436 -4.149 -10.323 -5.106 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.003 -11.574 -5.365 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.306 -12.856 -4.921 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.389 -11.490 -4.732 1.00 0.00 C ATOM 0 H LEU A 436 -2.736 -8.296 -4.102 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.374 -9.581 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.377 -9.591 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.101 -10.598 -5.226 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.132 -11.609 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.951 -13.710 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.370 -12.969 -5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.099 -12.806 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.944 -12.402 -4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.290 -11.374 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.924 -10.633 -5.141 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.565 -9.938 -2.041 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.873 -10.624 -0.960 1.00 0.00 C ATOM 1016 C ASN A 437 -2.791 -10.852 0.239 1.00 0.00 C ATOM 1017 O ASN A 437 -3.620 -10.012 0.583 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.615 -9.850 -0.549 1.00 0.00 C ATOM 1019 CG ASN A 437 -0.919 -8.479 0.052 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -1.912 -7.840 -0.276 1.00 0.00 O ATOM 1021 ND2 ASN A 437 -0.051 -8.017 0.947 1.00 0.00 N ATOM 0 H ASN A 437 -2.116 -9.074 -2.343 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.569 -11.604 -1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.054 -10.440 0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 437 0.026 -9.723 -1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -0.202 -7.107 1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 437 0.766 -8.573 1.199 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.619 -12.016 0.869 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.348 -12.460 2.048 1.00 0.00 C ATOM 1030 C ASN A 438 -4.876 -12.499 1.890 1.00 0.00 C ATOM 1031 O ASN A 438 -5.558 -12.837 2.855 1.00 0.00 O ATOM 1032 CB ASN A 438 -2.906 -11.643 3.268 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.416 -11.781 3.564 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -0.715 -12.591 2.961 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -0.919 -10.982 4.505 1.00 0.00 N ATOM 0 H ASN A 438 -1.935 -12.703 0.552 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.084 -13.507 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.143 -10.592 3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.476 -11.963 4.140 1.00 0.00 H new ATOM 0 HD21 ASN A 438 0.071 -11.031 4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.528 -10.321 4.987 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.438 -12.167 0.721 1.00 0.00 N ATOM 1043 CA ASN A 439 -6.865 -12.383 0.518 1.00 0.00 C ATOM 1044 C ASN A 439 -7.088 -13.800 -0.006 1.00 0.00 C ATOM 1045 O ASN A 439 -6.292 -14.296 -0.804 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.417 -11.341 -0.457 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.318 -9.920 0.085 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -7.072 -9.701 1.267 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -7.511 -8.936 -0.789 1.00 0.00 N ATOM 0 H ASN A 439 -4.941 -11.761 -0.072 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.396 -12.272 1.463 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -6.872 -11.405 -1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.460 -11.570 -0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -7.456 -7.964 -0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -7.714 -9.153 -1.765 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.166 -14.454 0.433 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.564 -15.760 -0.074 1.00 0.00 C ATOM 1058 C PHE A 440 -10.037 -15.860 -0.470 1.00 0.00 C ATOM 1059 O PHE A 440 -10.850 -15.018 -0.093 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.074 -16.918 0.790 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.444 -18.067 0.015 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.544 -18.184 -1.388 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.729 -19.045 0.723 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.951 -19.265 -2.054 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.138 -20.126 0.055 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.249 -20.238 -1.334 1.00 0.00 C ATOM 0 H PHE A 440 -8.787 -14.087 1.154 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.031 -15.864 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.345 -16.537 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.914 -17.304 1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.081 -17.436 -1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.633 -18.964 1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -7.036 -19.347 -3.127 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.596 -20.874 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.795 -21.072 -1.849 1.00 0.00 H new ATOM 1076 N MET A 441 -10.365 -16.904 -1.234 1.00 0.00 N ATOM 1077 CA MET A 441 -11.705 -17.189 -1.721 1.00 0.00 C ATOM 1078 C MET A 441 -12.081 -18.610 -1.299 1.00 0.00 C ATOM 1079 O MET A 441 -11.236 -19.504 -1.279 1.00 0.00 O ATOM 1080 CB MET A 441 -11.754 -17.008 -3.244 1.00 0.00 C ATOM 1081 CG MET A 441 -10.682 -17.839 -3.951 1.00 0.00 C ATOM 1082 SD MET A 441 -10.627 -17.624 -5.749 1.00 0.00 S ATOM 1083 CE MET A 441 -12.138 -18.505 -6.213 1.00 0.00 C ATOM 0 H MET A 441 -9.678 -17.594 -1.538 1.00 0.00 H new ATOM 0 HA MET A 441 -12.429 -16.497 -1.292 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.739 -17.296 -3.612 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.617 -15.955 -3.489 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.708 -17.579 -3.537 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.852 -18.893 -3.729 1.00 0.00 H new ATOM 0 HE1 MET A 441 -12.280 -18.441 -7.292 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.054 -19.551 -5.919 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.992 -18.054 -5.708 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.360 -18.803 -0.956 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.911 -20.040 -0.411 1.00 0.00 C ATOM 1095 C PHE A 442 -13.429 -20.371 1.005 1.00 0.00 C ATOM 1096 O PHE A 442 -13.479 -21.530 1.418 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.783 -21.199 -1.402 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.448 -20.935 -2.735 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.803 -20.572 -2.787 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.715 -21.053 -3.923 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.422 -20.322 -4.021 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.334 -20.807 -5.156 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.687 -20.438 -5.208 1.00 0.00 C ATOM 0 H PHE A 442 -14.063 -18.071 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.979 -19.867 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.726 -21.408 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.220 -22.094 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.372 -20.485 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.673 -21.334 -3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.464 -20.040 -4.056 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -13.767 -20.902 -6.070 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.160 -20.244 -6.159 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.962 -19.367 1.758 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.693 -19.514 3.183 1.00 0.00 C ATOM 1115 C GLY A 443 -11.455 -20.338 3.535 1.00 0.00 C ATOM 1116 O GLY A 443 -11.318 -20.757 4.683 1.00 0.00 O ATOM 0 H GLY A 443 -12.763 -18.436 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.584 -18.521 3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.561 -19.975 3.654 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.554 -20.583 2.583 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.373 -21.397 2.844 1.00 0.00 C ATOM 1122 C GLN A 444 -8.267 -20.555 3.485 1.00 0.00 C ATOM 1123 O GLN A 444 -8.300 -19.327 3.418 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.893 -22.049 1.545 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.969 -22.936 0.908 1.00 0.00 C ATOM 1126 CD GLN A 444 -10.365 -24.118 1.790 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -9.701 -24.436 2.773 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.464 -24.785 1.442 1.00 0.00 N ATOM 0 H GLN A 444 -10.621 -20.230 1.629 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.635 -22.187 3.548 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.600 -21.273 0.838 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -8.005 -22.648 1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.853 -22.333 0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.605 -23.310 -0.049 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.996 -24.498 0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.774 -25.583 1.997 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.283 -21.214 4.110 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.165 -20.525 4.747 1.00 0.00 C ATOM 1139 C LYS A 445 -5.130 -20.109 3.705 1.00 0.00 C ATOM 1140 O LYS A 445 -4.743 -20.908 2.856 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.569 -21.368 5.886 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.744 -22.587 5.446 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.565 -23.619 4.667 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.737 -24.877 4.403 1.00 0.00 C ATOM 1145 NZ LYS A 445 -4.402 -25.580 5.659 1.00 0.00 N ATOM 0 H LYS A 445 -7.243 -22.230 4.186 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.532 -19.609 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.936 -20.725 6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.383 -21.713 6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -3.912 -22.251 4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.313 -23.064 6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.461 -23.879 5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -5.896 -23.190 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -5.292 -25.548 3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -3.819 -24.607 3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -4.135 -26.562 5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.607 -25.098 6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.228 -25.575 6.291 1.00 0.00 H new ATOM 1159 N MET A 446 -4.688 -18.853 3.773 1.00 0.00 N ATOM 1160 CA MET A 446 -3.856 -18.256 2.738 1.00 0.00 C ATOM 1161 C MET A 446 -2.364 -18.254 3.057 1.00 0.00 C ATOM 1162 O MET A 446 -1.950 -17.933 4.170 1.00 0.00 O ATOM 1163 CB MET A 446 -4.351 -16.841 2.426 1.00 0.00 C ATOM 1164 CG MET A 446 -4.157 -15.862 3.589 1.00 0.00 C ATOM 1165 SD MET A 446 -5.090 -16.203 5.107 1.00 0.00 S ATOM 1166 CE MET A 446 -6.780 -16.037 4.476 1.00 0.00 C ATOM 0 H MET A 446 -4.899 -18.224 4.548 1.00 0.00 H new ATOM 0 HA MET A 446 -3.958 -18.890 1.857 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.823 -16.464 1.550 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.409 -16.882 2.167 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.097 -15.838 3.840 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.425 -14.864 3.242 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.477 -15.985 5.312 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.859 -15.127 3.881 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.023 -16.899 3.854 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.558 -18.617 2.058 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.113 -18.455 2.082 1.00 0.00 C ATOM 1178 C ASN A 447 0.337 -18.019 0.686 1.00 0.00 C ATOM 1179 O ASN A 447 0.110 -18.747 -0.278 1.00 0.00 O ATOM 1180 CB ASN A 447 0.532 -19.770 2.523 1.00 0.00 C ATOM 1181 CG ASN A 447 2.049 -19.680 2.619 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.640 -18.634 2.363 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.690 -20.781 2.991 1.00 0.00 N ATOM 0 H ASN A 447 -1.903 -19.039 1.196 1.00 0.00 H new ATOM 0 HA ASN A 447 0.196 -17.691 2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.128 -20.060 3.493 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.263 -20.556 1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.707 -20.776 3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.166 -21.632 3.196 1.00 0.00 H new ATOM 1190 N VAL A 448 0.971 -16.850 0.561 1.00 0.00 N ATOM 1191 CA VAL A 448 1.425 -16.349 -0.732 1.00 0.00 C ATOM 1192 C VAL A 448 2.709 -15.537 -0.567 1.00 0.00 C ATOM 1193 O VAL A 448 2.894 -14.850 0.437 1.00 0.00 O ATOM 1194 CB VAL A 448 0.308 -15.528 -1.393 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.066 -14.299 -0.561 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.708 -15.072 -2.796 1.00 0.00 C ATOM 0 H VAL A 448 1.181 -16.233 1.346 1.00 0.00 H new ATOM 0 HA VAL A 448 1.655 -17.189 -1.387 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.558 -16.187 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.859 -13.747 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.413 -14.617 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.807 -13.657 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.104 -14.494 -3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.603 -14.453 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 448 0.911 -15.944 -3.418 1.00 0.00 H new ATOM 1206 N CYS A 449 3.600 -15.618 -1.559 1.00 0.00 N ATOM 1207 CA CYS A 449 4.866 -14.900 -1.541 1.00 0.00 C ATOM 1208 C CYS A 449 5.403 -14.730 -2.963 1.00 0.00 C ATOM 1209 O CYS A 449 4.990 -15.445 -3.876 1.00 0.00 O ATOM 1210 CB CYS A 449 5.859 -15.685 -0.681 1.00 0.00 C ATOM 1211 SG CYS A 449 7.332 -14.679 -0.372 1.00 0.00 S ATOM 0 H CYS A 449 3.459 -16.185 -2.395 1.00 0.00 H new ATOM 0 HA CYS A 449 4.721 -13.906 -1.119 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.394 -15.965 0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.138 -16.610 -1.185 1.00 0.00 H new ATOM 0 HG CYS A 449 8.053 -14.622 -1.452 1.00 0.00 H new ATOM 1217 N VAL A 450 6.327 -13.784 -3.153 1.00 0.00 N ATOM 1218 CA VAL A 450 6.969 -13.557 -4.440 1.00 0.00 C ATOM 1219 C VAL A 450 8.128 -14.541 -4.607 1.00 0.00 C ATOM 1220 O VAL A 450 8.724 -14.973 -3.621 1.00 0.00 O ATOM 1221 CB VAL A 450 7.408 -12.088 -4.542 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.501 -11.750 -3.528 1.00 0.00 C ATOM 1223 CG2 VAL A 450 7.921 -11.774 -5.947 1.00 0.00 C ATOM 0 H VAL A 450 6.647 -13.157 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 450 6.273 -13.738 -5.259 1.00 0.00 H new ATOM 0 HB VAL A 450 6.530 -11.480 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.783 -10.702 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.128 -11.926 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.372 -12.380 -3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.227 -10.729 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.774 -12.413 -6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.128 -11.956 -6.673 1.00 0.00 H new ATOM 1233 N SER A 451 8.452 -14.903 -5.850 1.00 0.00 N ATOM 1234 CA SER A 451 9.517 -15.854 -6.139 1.00 0.00 C ATOM 1235 C SER A 451 10.782 -15.109 -6.568 1.00 0.00 C ATOM 1236 O SER A 451 10.862 -13.888 -6.436 1.00 0.00 O ATOM 1237 CB SER A 451 9.029 -16.811 -7.224 1.00 0.00 C ATOM 1238 OG SER A 451 9.946 -17.870 -7.410 1.00 0.00 O ATOM 0 H SER A 451 7.982 -14.543 -6.681 1.00 0.00 H new ATOM 0 HA SER A 451 9.768 -16.430 -5.249 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.054 -17.213 -6.949 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.898 -16.269 -8.161 1.00 0.00 H new ATOM 0 HG SER A 451 9.613 -18.472 -8.108 1.00 0.00 H new ATOM 1244 N LYS A 452 11.775 -15.841 -7.082 1.00 0.00 N ATOM 1245 CA LYS A 452 12.974 -15.250 -7.660 1.00 0.00 C ATOM 1246 C LYS A 452 13.353 -15.960 -8.964 1.00 0.00 C ATOM 1247 O LYS A 452 14.345 -15.606 -9.599 1.00 0.00 O ATOM 1248 CB LYS A 452 14.100 -15.254 -6.617 1.00 0.00 C ATOM 1249 CG LYS A 452 15.339 -14.464 -7.056 1.00 0.00 C ATOM 1250 CD LYS A 452 14.981 -13.040 -7.490 1.00 0.00 C ATOM 1251 CE LYS A 452 16.246 -12.295 -7.908 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.928 -10.919 -8.329 1.00 0.00 N ATOM 0 H LYS A 452 11.765 -16.861 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 452 12.786 -14.211 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.723 -14.835 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.390 -16.284 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.055 -14.425 -6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.828 -14.983 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.274 -13.069 -8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.491 -12.513 -6.672 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.951 -12.272 -7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.733 -12.827 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.802 -10.356 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.490 -10.937 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.268 -10.492 -7.648 1.00 0.00 H new ATOM 1266 N GLN A 453 12.571 -16.965 -9.370 1.00 0.00 N ATOM 1267 CA GLN A 453 12.828 -17.696 -10.602 1.00 0.00 C ATOM 1268 C GLN A 453 12.440 -16.833 -11.804 1.00 0.00 C ATOM 1269 O GLN A 453 11.522 -16.020 -11.706 1.00 0.00 O ATOM 1270 CB GLN A 453 12.046 -19.013 -10.598 1.00 0.00 C ATOM 1271 CG GLN A 453 12.407 -19.897 -9.399 1.00 0.00 C ATOM 1272 CD GLN A 453 13.859 -20.370 -9.416 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.605 -20.112 -10.357 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.274 -21.070 -8.364 1.00 0.00 N ATOM 0 H GLN A 453 11.751 -17.288 -8.856 1.00 0.00 H new ATOM 0 HA GLN A 453 13.890 -17.929 -10.674 1.00 0.00 H new ATOM 0 HB2 GLN A 453 10.977 -18.799 -10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.247 -19.556 -11.521 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.223 -19.343 -8.479 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.749 -20.766 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.631 -21.268 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.235 -21.408 -8.324 1.00 0.00 H new ATOM 1283 N PRO A 454 13.124 -16.990 -12.944 1.00 0.00 N ATOM 1284 CA PRO A 454 12.850 -16.214 -14.141 1.00 0.00 C ATOM 1285 C PRO A 454 11.591 -16.703 -14.859 1.00 0.00 C ATOM 1286 O PRO A 454 10.962 -15.933 -15.584 1.00 0.00 O ATOM 1287 CB PRO A 454 14.088 -16.421 -15.014 1.00 0.00 C ATOM 1288 CG PRO A 454 14.534 -17.836 -14.649 1.00 0.00 C ATOM 1289 CD PRO A 454 14.225 -17.911 -13.155 1.00 0.00 C ATOM 0 HA PRO A 454 12.664 -15.165 -13.912 1.00 0.00 H new ATOM 0 HB2 PRO A 454 13.853 -16.333 -16.075 1.00 0.00 H new ATOM 0 HB3 PRO A 454 14.862 -15.685 -14.797 1.00 0.00 H new ATOM 0 HG2 PRO A 454 13.987 -18.591 -15.214 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.594 -17.991 -14.852 1.00 0.00 H new ATOM 0 HD2 PRO A 454 13.952 -18.924 -12.860 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.093 -17.629 -12.559 1.00 0.00 H new ATOM 1297 N ALA A 455 11.222 -17.973 -14.663 1.00 0.00 N ATOM 1298 CA ALA A 455 10.065 -18.577 -15.305 1.00 0.00 C ATOM 1299 C ALA A 455 9.697 -19.889 -14.612 1.00 0.00 C ATOM 1300 O ALA A 455 10.456 -20.383 -13.777 1.00 0.00 O ATOM 1301 CB ALA A 455 10.414 -18.861 -16.767 1.00 0.00 C ATOM 0 H ALA A 455 11.727 -18.611 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 455 9.217 -17.896 -15.239 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.557 -19.315 -17.264 1.00 0.00 H new ATOM 0 HB2 ALA A 455 10.672 -17.928 -17.267 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.263 -19.543 -16.813 1.00 0.00 H new ATOM 1307 N ILE A 456 8.537 -20.460 -14.955 1.00 0.00 N ATOM 1308 CA ILE A 456 8.172 -21.788 -14.476 1.00 0.00 C ATOM 1309 C ILE A 456 9.128 -22.797 -15.110 1.00 0.00 C ATOM 1310 O ILE A 456 9.521 -22.629 -16.265 1.00 0.00 O ATOM 1311 CB ILE A 456 6.714 -22.117 -14.833 1.00 0.00 C ATOM 1312 CG1 ILE A 456 5.727 -21.029 -14.392 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.313 -23.451 -14.198 1.00 0.00 C ATOM 1314 CD1 ILE A 456 5.819 -20.697 -12.903 1.00 0.00 C ATOM 0 H ILE A 456 7.842 -20.022 -15.559 1.00 0.00 H new ATOM 0 HA ILE A 456 8.253 -21.828 -13.390 1.00 0.00 H new ATOM 0 HB ILE A 456 6.664 -22.178 -15.920 1.00 0.00 H new ATOM 0 HG12 ILE A 456 5.912 -20.124 -14.971 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.712 -21.353 -14.623 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.278 -23.680 -14.454 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.963 -24.242 -14.572 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.412 -23.383 -13.115 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.094 -19.920 -12.658 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.605 -21.591 -12.317 1.00 0.00 H new ATOM 0 HD13 ILE A 456 6.823 -20.343 -12.671 1.00 0.00 H new ATOM 1326 N MET A 457 9.504 -23.841 -14.368 1.00 0.00 N ATOM 1327 CA MET A 457 10.454 -24.837 -14.848 1.00 0.00 C ATOM 1328 C MET A 457 9.754 -26.159 -15.162 1.00 0.00 C ATOM 1329 O MET A 457 8.677 -26.426 -14.627 1.00 0.00 O ATOM 1330 CB MET A 457 11.565 -25.022 -13.813 1.00 0.00 C ATOM 1331 CG MET A 457 12.367 -23.729 -13.670 1.00 0.00 C ATOM 1332 SD MET A 457 13.750 -23.849 -12.506 1.00 0.00 S ATOM 1333 CE MET A 457 14.447 -22.196 -12.746 1.00 0.00 C ATOM 0 H MET A 457 9.159 -24.016 -13.424 1.00 0.00 H new ATOM 0 HA MET A 457 10.900 -24.485 -15.778 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.134 -25.301 -12.851 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.223 -25.836 -14.116 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.752 -23.442 -14.648 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.698 -22.932 -13.344 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.321 -22.073 -12.106 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.740 -22.073 -13.789 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.700 -21.445 -12.488 1.00 0.00 H new ATOM 1343 N PRO A 458 10.350 -26.994 -16.027 1.00 0.00 N ATOM 1344 CA PRO A 458 9.807 -28.288 -16.412 1.00 0.00 C ATOM 1345 C PRO A 458 9.582 -29.210 -15.215 1.00 0.00 C ATOM 1346 O PRO A 458 10.193 -29.039 -14.160 1.00 0.00 O ATOM 1347 CB PRO A 458 10.827 -28.895 -17.377 1.00 0.00 C ATOM 1348 CG PRO A 458 11.562 -27.681 -17.934 1.00 0.00 C ATOM 1349 CD PRO A 458 11.591 -26.740 -16.734 1.00 0.00 C ATOM 0 HA PRO A 458 8.826 -28.166 -16.871 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.508 -29.575 -16.865 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.340 -29.466 -18.167 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.565 -27.935 -18.276 1.00 0.00 H new ATOM 0 HG3 PRO A 458 11.037 -27.242 -18.783 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.455 -26.937 -16.099 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.659 -25.699 -17.050 1.00 0.00 H new ATOM 1357 N GLY A 459 8.696 -30.193 -15.389 1.00 0.00 N ATOM 1358 CA GLY A 459 8.377 -31.164 -14.357 1.00 0.00 C ATOM 1359 C GLY A 459 7.172 -32.001 -14.766 1.00 0.00 C ATOM 1360 O GLY A 459 6.619 -31.820 -15.850 1.00 0.00 O ATOM 0 H GLY A 459 8.180 -30.333 -16.258 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.235 -31.813 -14.182 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.169 -30.651 -13.418 1.00 0.00 H new ATOM 1364 N GLN A 460 6.761 -32.924 -13.894 1.00 0.00 N ATOM 1365 CA GLN A 460 5.605 -33.766 -14.158 1.00 0.00 C ATOM 1366 C GLN A 460 4.313 -32.965 -14.001 1.00 0.00 C ATOM 1367 O GLN A 460 4.250 -32.020 -13.214 1.00 0.00 O ATOM 1368 CB GLN A 460 5.608 -34.970 -13.213 1.00 0.00 C ATOM 1369 CG GLN A 460 6.803 -35.890 -13.475 1.00 0.00 C ATOM 1370 CD GLN A 460 6.735 -36.516 -14.864 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.493 -36.149 -15.758 1.00 0.00 O ATOM 1372 NE2 GLN A 460 5.821 -37.464 -15.057 1.00 0.00 N ATOM 0 H GLN A 460 7.216 -33.103 -12.999 1.00 0.00 H new ATOM 0 HA GLN A 460 5.660 -34.127 -15.185 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.635 -34.622 -12.180 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.682 -35.532 -13.336 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.728 -35.323 -13.376 1.00 0.00 H new ATOM 0 HG3 GLN A 460 6.829 -36.677 -12.721 1.00 0.00 H new ATOM 0 HE21 GLN A 460 5.208 -37.744 -14.292 1.00 0.00 H new ATOM 0 HE22 GLN A 460 5.734 -37.910 -15.970 1.00 0.00 H new ATOM 1381 N SER A 461 3.286 -33.353 -14.759 1.00 0.00 N ATOM 1382 CA SER A 461 1.970 -32.732 -14.707 1.00 0.00 C ATOM 1383 C SER A 461 0.905 -33.807 -14.903 1.00 0.00 C ATOM 1384 O SER A 461 1.135 -34.781 -15.619 1.00 0.00 O ATOM 1385 CB SER A 461 1.843 -31.657 -15.790 1.00 0.00 C ATOM 1386 OG SER A 461 2.818 -30.651 -15.609 1.00 0.00 O ATOM 0 H SER A 461 3.350 -34.116 -15.433 1.00 0.00 H new ATOM 0 HA SER A 461 1.833 -32.254 -13.737 1.00 0.00 H new ATOM 0 HB2 SER A 461 1.958 -32.110 -16.775 1.00 0.00 H new ATOM 0 HB3 SER A 461 0.847 -31.216 -15.757 1.00 0.00 H new ATOM 0 HG SER A 461 2.723 -29.973 -16.311 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.256 -33.630 -14.269 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.327 -34.615 -14.293 1.00 0.00 C ATOM 1394 C TYR A 462 -2.689 -33.924 -14.273 1.00 0.00 C ATOM 1395 O TYR A 462 -2.784 -32.724 -14.019 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.191 -35.542 -13.079 1.00 0.00 C ATOM 1397 CG TYR A 462 0.147 -36.242 -12.976 1.00 0.00 C ATOM 1398 CD1 TYR A 462 0.453 -37.301 -13.844 1.00 0.00 C ATOM 1399 CD2 TYR A 462 1.081 -35.827 -12.015 1.00 0.00 C ATOM 1400 CE1 TYR A 462 1.697 -37.945 -13.755 1.00 0.00 C ATOM 1401 CE2 TYR A 462 2.325 -36.467 -11.921 1.00 0.00 C ATOM 1402 CZ TYR A 462 2.639 -37.528 -12.793 1.00 0.00 C ATOM 1403 OH TYR A 462 3.852 -38.148 -12.710 1.00 0.00 O ATOM 0 H TYR A 462 -0.476 -32.796 -13.725 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.252 -35.201 -15.209 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -1.354 -34.960 -12.172 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.979 -36.294 -13.121 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.269 -37.621 -14.581 1.00 0.00 H new ATOM 0 HD2 TYR A 462 0.841 -35.013 -11.347 1.00 0.00 H new ATOM 0 HE1 TYR A 462 1.932 -38.760 -14.424 1.00 0.00 H new ATOM 0 HE2 TYR A 462 3.042 -36.147 -11.180 1.00 0.00 H new ATOM 0 HH TYR A 462 4.381 -37.737 -11.995 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.755 -34.681 -14.541 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.104 -34.142 -14.503 1.00 0.00 C ATOM 1415 C GLY A 463 -5.596 -34.015 -13.065 1.00 0.00 C ATOM 1416 O GLY A 463 -5.381 -34.908 -12.245 1.00 0.00 O ATOM 0 H GLY A 463 -3.704 -35.670 -14.786 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.124 -33.165 -14.987 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.775 -34.790 -15.066 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.252 -32.895 -12.765 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.837 -32.638 -11.458 1.00 0.00 C ATOM 1422 C LEU A 464 -8.243 -33.231 -11.389 1.00 0.00 C ATOM 1423 O LEU A 464 -8.813 -33.619 -12.409 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.868 -31.126 -11.204 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.488 -30.472 -11.348 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.627 -28.969 -11.120 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.494 -31.035 -10.332 1.00 0.00 C ATOM 0 H LEU A 464 -6.391 -32.136 -13.432 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.232 -33.111 -10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.561 -30.659 -11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.251 -30.938 -10.201 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.112 -30.682 -12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.651 -28.494 -11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -6.312 -28.551 -11.858 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -6.018 -28.787 -10.119 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.527 -30.550 -10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.861 -30.849 -9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.385 -32.109 -10.486 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.809 -33.306 -10.184 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.158 -33.829 -9.985 1.00 0.00 C ATOM 1441 C GLU A 465 -11.212 -32.902 -10.597 1.00 0.00 C ATOM 1442 O GLU A 465 -12.333 -33.330 -10.859 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.406 -34.074 -8.495 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.303 -32.799 -7.660 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.462 -33.128 -6.178 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.620 -33.352 -5.755 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.424 -33.150 -5.478 1.00 0.00 O ATOM 0 H GLU A 465 -8.348 -33.008 -9.325 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.245 -34.783 -10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.396 -34.510 -8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.685 -34.803 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.340 -32.319 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.072 -32.090 -7.968 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.856 -31.635 -10.825 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.732 -30.670 -11.471 1.00 0.00 C ATOM 1456 C ASP A 466 -11.757 -30.883 -12.993 1.00 0.00 C ATOM 1457 O ASP A 466 -12.463 -30.179 -13.715 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.242 -29.269 -11.104 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.028 -28.165 -11.807 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.199 -27.944 -11.425 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.443 -27.550 -12.723 1.00 0.00 O ATOM 0 H ASP A 466 -9.947 -31.254 -10.563 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.757 -30.799 -11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.319 -29.133 -10.025 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.187 -29.179 -11.362 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.990 -31.858 -13.490 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.906 -32.164 -14.910 1.00 0.00 C ATOM 1468 C GLY A 467 -9.934 -31.241 -15.644 1.00 0.00 C ATOM 1469 O GLY A 467 -9.685 -31.438 -16.834 1.00 0.00 O ATOM 0 H GLY A 467 -10.407 -32.459 -12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.589 -33.199 -15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.896 -32.076 -15.358 1.00 0.00 H new ATOM 1473 N SER A 468 -9.385 -30.238 -14.953 1.00 0.00 N ATOM 1474 CA SER A 468 -8.392 -29.342 -15.529 1.00 0.00 C ATOM 1475 C SER A 468 -6.995 -29.929 -15.357 1.00 0.00 C ATOM 1476 O SER A 468 -6.790 -30.806 -14.521 1.00 0.00 O ATOM 1477 CB SER A 468 -8.482 -27.963 -14.874 1.00 0.00 C ATOM 1478 OG SER A 468 -9.753 -27.396 -15.101 1.00 0.00 O ATOM 0 H SER A 468 -9.619 -30.029 -13.982 1.00 0.00 H new ATOM 0 HA SER A 468 -8.591 -29.230 -16.595 1.00 0.00 H new ATOM 0 HB2 SER A 468 -8.301 -28.049 -13.803 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.708 -27.310 -15.277 1.00 0.00 H new ATOM 0 HG SER A 468 -10.293 -27.466 -14.286 1.00 0.00 H new ATOM 1484 N CYS A 469 -6.029 -29.450 -16.143 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.656 -29.920 -16.053 1.00 0.00 C ATOM 1486 C CYS A 469 -3.897 -29.157 -14.968 1.00 0.00 C ATOM 1487 O CYS A 469 -4.232 -28.017 -14.658 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.975 -29.777 -17.412 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.871 -30.776 -18.631 1.00 0.00 S ATOM 0 H CYS A 469 -6.180 -28.732 -16.852 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.654 -30.974 -15.775 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.963 -28.731 -17.719 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.937 -30.103 -17.349 1.00 0.00 H new ATOM 0 HG CYS A 469 -4.299 -30.659 -19.793 1.00 0.00 H new ATOM 1495 N SER A 470 -2.871 -29.787 -14.392 1.00 0.00 N ATOM 1496 CA SER A 470 -2.042 -29.160 -13.368 1.00 0.00 C ATOM 1497 C SER A 470 -1.118 -28.097 -13.970 1.00 0.00 C ATOM 1498 O SER A 470 -0.488 -27.341 -13.231 1.00 0.00 O ATOM 1499 CB SER A 470 -1.236 -30.224 -12.626 1.00 0.00 C ATOM 1500 OG SER A 470 -0.310 -30.830 -13.501 1.00 0.00 O ATOM 0 H SER A 470 -2.595 -30.741 -14.623 1.00 0.00 H new ATOM 0 HA SER A 470 -2.698 -28.656 -12.658 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.711 -29.772 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.907 -30.978 -12.215 1.00 0.00 H new ATOM 0 HG SER A 470 0.577 -30.437 -13.362 1.00 0.00 H new ATOM 1506 N TYR A 471 -1.035 -28.046 -15.303 1.00 0.00 N ATOM 1507 CA TYR A 471 -0.251 -27.063 -16.035 1.00 0.00 C ATOM 1508 C TYR A 471 -1.141 -26.360 -17.056 1.00 0.00 C ATOM 1509 O TYR A 471 -1.996 -26.996 -17.673 1.00 0.00 O ATOM 1510 CB TYR A 471 0.923 -27.751 -16.732 1.00 0.00 C ATOM 1511 CG TYR A 471 1.701 -26.847 -17.666 1.00 0.00 C ATOM 1512 CD1 TYR A 471 2.657 -25.957 -17.153 1.00 0.00 C ATOM 1513 CD2 TYR A 471 1.462 -26.896 -19.048 1.00 0.00 C ATOM 1514 CE1 TYR A 471 3.380 -25.116 -18.011 1.00 0.00 C ATOM 1515 CE2 TYR A 471 2.178 -26.059 -19.915 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.141 -25.167 -19.401 1.00 0.00 C ATOM 1517 OH TYR A 471 3.838 -24.359 -20.250 1.00 0.00 O ATOM 0 H TYR A 471 -1.524 -28.704 -15.910 1.00 0.00 H new ATOM 0 HA TYR A 471 0.144 -26.321 -15.341 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.601 -28.145 -15.975 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.547 -28.604 -17.298 1.00 0.00 H new ATOM 0 HD1 TYR A 471 2.837 -25.919 -16.089 1.00 0.00 H new ATOM 0 HD2 TYR A 471 0.725 -27.579 -19.444 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.115 -24.434 -17.611 1.00 0.00 H new ATOM 0 HE2 TYR A 471 1.992 -26.098 -20.978 1.00 0.00 H new ATOM 0 HH TYR A 471 3.548 -24.525 -21.171 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.941 -25.053 -17.235 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.702 -24.268 -18.199 1.00 0.00 C ATOM 1529 C LYS A 472 -0.902 -23.039 -18.627 1.00 0.00 C ATOM 1530 O LYS A 472 -0.017 -22.590 -17.901 1.00 0.00 O ATOM 1531 CB LYS A 472 -3.041 -23.873 -17.568 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.997 -23.278 -18.604 1.00 0.00 C ATOM 1533 CD LYS A 472 -5.387 -23.095 -17.989 1.00 0.00 C ATOM 1534 CE LYS A 472 -6.349 -22.467 -18.999 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.574 -23.349 -20.161 1.00 0.00 N ATOM 0 H LYS A 472 -0.248 -24.514 -16.716 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.896 -24.859 -19.094 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -3.500 -24.749 -17.109 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.869 -23.149 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -3.616 -22.319 -18.954 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -4.058 -23.933 -19.473 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.775 -24.060 -17.662 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -5.318 -22.463 -17.104 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -7.301 -22.257 -18.512 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.947 -21.513 -19.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.364 -22.981 -20.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -5.714 -23.380 -20.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.802 -24.308 -19.830 1.00 0.00 H new ATOM 1549 N ASP A 473 -1.215 -22.496 -19.803 1.00 0.00 N ATOM 1550 CA ASP A 473 -0.556 -21.314 -20.343 1.00 0.00 C ATOM 1551 C ASP A 473 -1.588 -20.315 -20.862 1.00 0.00 C ATOM 1552 O ASP A 473 -2.700 -20.695 -21.227 1.00 0.00 O ATOM 1553 CB ASP A 473 0.442 -21.715 -21.433 1.00 0.00 C ATOM 1554 CG ASP A 473 -0.256 -22.325 -22.646 1.00 0.00 C ATOM 1555 OD1 ASP A 473 -0.581 -23.534 -22.582 1.00 0.00 O ATOM 1556 OD2 ASP A 473 -0.460 -21.579 -23.629 1.00 0.00 O ATOM 0 H ASP A 473 -1.942 -22.871 -20.412 1.00 0.00 H new ATOM 0 HA ASP A 473 0.002 -20.823 -19.545 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.012 -20.839 -21.744 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.156 -22.431 -21.026 1.00 0.00 H new ATOM 1561 N PHE A 474 -1.213 -19.033 -20.893 1.00 0.00 N ATOM 1562 CA PHE A 474 -2.119 -17.956 -21.272 1.00 0.00 C ATOM 1563 C PHE A 474 -1.404 -16.886 -22.095 1.00 0.00 C ATOM 1564 O PHE A 474 -1.913 -15.778 -22.253 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.729 -17.327 -20.017 1.00 0.00 C ATOM 1566 CG PHE A 474 -3.003 -18.297 -18.890 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.973 -18.615 -17.993 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -4.269 -18.875 -18.731 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -2.207 -19.496 -16.932 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -4.504 -19.760 -17.670 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.475 -20.072 -16.770 1.00 0.00 C ATOM 0 H PHE A 474 -0.273 -18.717 -20.655 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.909 -18.382 -21.891 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -2.056 -16.550 -19.653 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -3.663 -16.837 -20.291 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.994 -18.177 -18.122 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -5.062 -18.639 -19.425 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -1.413 -19.732 -16.239 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -5.481 -20.203 -17.545 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.659 -20.755 -15.954 1.00 0.00 H new ATOM 1581 N SER A 475 -0.218 -17.203 -22.623 1.00 0.00 N ATOM 1582 CA SER A 475 0.619 -16.231 -23.313 1.00 0.00 C ATOM 1583 C SER A 475 -0.015 -15.720 -24.608 1.00 0.00 C ATOM 1584 O SER A 475 0.460 -14.736 -25.172 1.00 0.00 O ATOM 1585 CB SER A 475 1.980 -16.864 -23.602 1.00 0.00 C ATOM 1586 OG SER A 475 1.819 -17.986 -24.445 1.00 0.00 O ATOM 0 H SER A 475 0.184 -18.140 -22.582 1.00 0.00 H new ATOM 0 HA SER A 475 0.733 -15.365 -22.662 1.00 0.00 H new ATOM 0 HB2 SER A 475 2.637 -16.134 -24.075 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.457 -17.165 -22.669 1.00 0.00 H new ATOM 0 HG SER A 475 2.695 -18.386 -24.628 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.183 -2.634 -9.871 1.00 0.00 N ATOM 1885 CA GLN A 494 -5.065 -2.874 -8.434 1.00 0.00 C ATOM 1886 C GLN A 494 -5.667 -1.790 -7.537 1.00 0.00 C ATOM 1887 O GLN A 494 -5.434 -1.798 -6.329 1.00 0.00 O ATOM 1888 CB GLN A 494 -3.641 -3.310 -8.048 1.00 0.00 C ATOM 1889 CG GLN A 494 -2.547 -2.234 -8.085 1.00 0.00 C ATOM 1890 CD GLN A 494 -2.653 -1.217 -6.953 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -3.150 -0.110 -7.137 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -2.179 -1.591 -5.766 1.00 0.00 N ATOM 0 HA GLN A 494 -5.716 -3.723 -8.223 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -3.675 -3.723 -7.040 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -3.342 -4.119 -8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -1.571 -2.718 -8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -2.597 -1.710 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -1.772 -2.519 -5.649 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -2.223 -0.949 -4.974 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.441 -0.862 -8.107 1.00 0.00 N ATOM 1902 CA HIS A 495 -7.123 0.163 -7.335 1.00 0.00 C ATOM 1903 C HIS A 495 -8.602 -0.209 -7.217 1.00 0.00 C ATOM 1904 O HIS A 495 -9.274 -0.350 -8.237 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.929 1.526 -8.001 1.00 0.00 C ATOM 1906 CG HIS A 495 -7.494 2.657 -7.186 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -6.763 3.470 -6.316 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -8.800 3.052 -7.178 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -7.652 4.337 -5.806 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -8.880 4.109 -6.303 1.00 0.00 N ATOM 0 H HIS A 495 -6.608 -0.806 -9.112 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.704 0.228 -6.331 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.865 1.698 -8.164 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -7.405 1.517 -8.982 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -9.610 2.620 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -7.413 5.112 -5.093 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -9.725 4.630 -6.071 1.00 0.00 H new ATOM 1918 N PRO A 496 -9.125 -0.372 -5.995 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.506 -0.756 -5.771 1.00 0.00 C ATOM 1920 C PRO A 496 -11.442 0.416 -6.059 1.00 0.00 C ATOM 1921 O PRO A 496 -11.219 1.531 -5.590 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.563 -1.180 -4.303 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.489 -0.312 -3.650 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.418 -0.215 -4.737 1.00 0.00 C ATOM 0 HA PRO A 496 -10.828 -1.562 -6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.546 -0.999 -3.869 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -10.352 -2.242 -4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.875 0.670 -3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.100 -0.768 -2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.902 0.744 -4.694 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.662 -0.990 -4.613 1.00 0.00 H new ATOM 1932 N SER A 497 -12.493 0.152 -6.837 1.00 0.00 N ATOM 1933 CA SER A 497 -13.483 1.149 -7.217 1.00 0.00 C ATOM 1934 C SER A 497 -14.898 0.726 -6.839 1.00 0.00 C ATOM 1935 O SER A 497 -15.842 1.476 -7.077 1.00 0.00 O ATOM 1936 CB SER A 497 -13.396 1.348 -8.724 1.00 0.00 C ATOM 1937 OG SER A 497 -13.702 0.117 -9.342 1.00 0.00 O ATOM 0 H SER A 497 -12.679 -0.773 -7.223 1.00 0.00 H new ATOM 0 HA SER A 497 -13.271 2.075 -6.682 1.00 0.00 H new ATOM 0 HB2 SER A 497 -14.093 2.121 -9.048 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.397 1.680 -9.008 1.00 0.00 H new ATOM 0 HG SER A 497 -13.301 0.091 -10.236 1.00 0.00 H new ATOM 1943 N ASN A 498 -15.051 -0.468 -6.256 1.00 0.00 N ATOM 1944 CA ASN A 498 -16.343 -1.091 -5.998 1.00 0.00 C ATOM 1945 C ASN A 498 -17.148 -1.312 -7.288 1.00 0.00 C ATOM 1946 O ASN A 498 -18.356 -1.544 -7.225 1.00 0.00 O ATOM 1947 CB ASN A 498 -17.121 -0.307 -4.934 1.00 0.00 C ATOM 1948 CG ASN A 498 -16.372 -0.205 -3.610 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -15.349 -0.850 -3.403 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -16.881 0.620 -2.698 1.00 0.00 N ATOM 0 H ASN A 498 -14.262 -1.035 -5.946 1.00 0.00 H new ATOM 0 HA ASN A 498 -16.162 -2.087 -5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -17.328 0.696 -5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -18.084 -0.789 -4.765 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -16.419 0.730 -1.795 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -17.733 1.142 -2.902 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.490 -1.242 -8.454 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.123 -1.468 -9.748 1.00 0.00 C ATOM 1959 C VAL A 499 -16.230 -2.350 -10.616 1.00 0.00 C ATOM 1960 O VAL A 499 -15.012 -2.174 -10.642 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.394 -0.133 -10.461 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.172 -0.367 -11.756 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.216 0.820 -9.594 1.00 0.00 C ATOM 0 H VAL A 499 -15.496 -1.025 -8.519 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.076 -1.971 -9.584 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.420 0.312 -10.667 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.355 0.588 -12.248 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.592 -1.011 -12.418 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.124 -0.846 -11.527 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.385 1.751 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.175 0.360 -9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.675 1.030 -8.671 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.838 -3.300 -11.332 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.128 -4.177 -12.253 1.00 0.00 C ATOM 1975 C LEU A 500 -16.695 -3.997 -13.659 1.00 0.00 C ATOM 1976 O LEU A 500 -17.862 -3.640 -13.817 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.257 -5.645 -11.830 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.865 -5.943 -10.380 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -15.961 -7.450 -10.157 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.433 -5.526 -10.061 1.00 0.00 C ATOM 0 H LEU A 500 -17.841 -3.479 -11.285 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.071 -3.911 -12.239 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.289 -5.961 -11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -15.637 -6.252 -12.489 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.539 -5.378 -9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.685 -7.684 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -16.983 -7.781 -10.343 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.283 -7.963 -10.840 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.209 -5.760 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.744 -6.065 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.321 -4.454 -10.224 1.00 0.00 H new ATOM 1992 N HIS A 501 -15.873 -4.248 -14.682 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.295 -4.138 -16.072 1.00 0.00 C ATOM 1994 C HIS A 501 -16.041 -5.459 -16.788 1.00 0.00 C ATOM 1995 O HIS A 501 -15.067 -6.149 -16.487 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.539 -3.009 -16.782 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.810 -1.620 -16.261 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.290 -1.288 -14.990 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -15.608 -0.472 -16.972 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -16.352 0.052 -14.969 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -15.954 0.569 -16.145 1.00 0.00 N ATOM 0 H HIS A 501 -14.900 -4.532 -14.565 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.360 -3.907 -16.096 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -14.470 -3.206 -16.704 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -15.791 -3.037 -17.842 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.247 -0.397 -17.987 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.678 0.637 -14.122 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -15.916 1.560 -16.382 1.00 0.00 H new ATOM 2009 N PHE A 502 -16.914 -5.810 -17.735 1.00 0.00 N ATOM 2010 CA PHE A 502 -16.769 -7.032 -18.511 1.00 0.00 C ATOM 2011 C PHE A 502 -16.941 -6.746 -19.997 1.00 0.00 C ATOM 2012 O PHE A 502 -17.644 -5.810 -20.378 1.00 0.00 O ATOM 2013 CB PHE A 502 -17.763 -8.093 -18.032 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.201 -7.832 -18.419 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -19.679 -8.274 -19.662 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.060 -7.157 -17.540 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.013 -8.046 -20.024 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.396 -6.933 -17.900 1.00 0.00 C ATOM 2019 CZ PHE A 502 -21.872 -7.377 -19.140 1.00 0.00 C ATOM 0 H PHE A 502 -17.734 -5.256 -17.980 1.00 0.00 H new ATOM 0 HA PHE A 502 -15.763 -7.423 -18.360 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -17.463 -9.061 -18.434 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -17.701 -8.166 -16.946 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.017 -8.791 -20.341 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -19.692 -6.810 -16.586 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -21.379 -8.385 -20.982 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.059 -6.418 -17.221 1.00 0.00 H new ATOM 0 HZ PHE A 502 -22.902 -7.204 -19.416 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.294 -7.559 -20.836 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.285 -7.351 -22.275 1.00 0.00 C ATOM 2031 C PHE A 503 -16.228 -8.681 -23.022 1.00 0.00 C ATOM 2032 O PHE A 503 -16.029 -9.738 -22.421 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.069 -6.493 -22.642 1.00 0.00 C ATOM 2034 CG PHE A 503 -14.969 -5.202 -21.857 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -15.806 -4.122 -22.172 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.047 -5.085 -20.808 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.735 -2.936 -21.430 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -13.966 -3.894 -20.075 1.00 0.00 C ATOM 2039 CZ PHE A 503 -14.810 -2.820 -20.385 1.00 0.00 C ATOM 0 H PHE A 503 -15.765 -8.376 -20.532 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.205 -6.844 -22.566 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.163 -7.076 -22.480 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.110 -6.258 -23.706 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.507 -4.205 -22.989 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -13.399 -5.914 -20.565 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.393 -2.112 -21.664 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.252 -3.804 -19.270 1.00 0.00 H new ATOM 0 HZ PHE A 503 -14.747 -1.903 -19.818 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.402 -8.613 -24.346 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.332 -9.756 -25.248 1.00 0.00 C ATOM 2051 C ASN A 504 -17.356 -10.849 -24.920 1.00 0.00 C ATOM 2052 O ASN A 504 -17.143 -12.018 -25.234 1.00 0.00 O ATOM 2053 CB ASN A 504 -14.890 -10.273 -25.326 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.662 -11.176 -26.535 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -15.445 -11.184 -27.480 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -13.578 -11.947 -26.511 1.00 0.00 N ATOM 0 H ASN A 504 -16.600 -7.736 -24.828 1.00 0.00 H new ATOM 0 HA ASN A 504 -16.618 -9.417 -26.244 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -14.205 -9.426 -25.374 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -14.654 -10.823 -24.415 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -13.377 -12.569 -27.294 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -12.948 -11.916 -25.710 1.00 0.00 H new ATOM 2063 N ALA A 505 -18.471 -10.476 -24.288 1.00 0.00 N ATOM 2064 CA ALA A 505 -19.558 -11.403 -24.021 1.00 0.00 C ATOM 2065 C ALA A 505 -20.441 -11.508 -25.266 1.00 0.00 C ATOM 2066 O ALA A 505 -20.419 -10.606 -26.102 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.346 -10.909 -22.807 1.00 0.00 C ATOM 0 H ALA A 505 -18.639 -9.528 -23.951 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.174 -12.398 -23.794 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.164 -11.599 -22.599 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -19.686 -10.857 -21.941 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -20.750 -9.918 -23.014 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.223 -12.583 -25.419 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.152 -12.713 -26.528 1.00 0.00 C ATOM 2075 C PRO A 506 -23.306 -11.727 -26.367 1.00 0.00 C ATOM 2076 O PRO A 506 -23.572 -11.244 -25.267 1.00 0.00 O ATOM 2077 CB PRO A 506 -22.624 -14.165 -26.490 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.517 -14.519 -25.008 1.00 0.00 C ATOM 2079 CD PRO A 506 -21.279 -13.746 -24.556 1.00 0.00 C ATOM 0 HA PRO A 506 -21.694 -12.481 -27.490 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -23.645 -14.268 -26.857 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -21.997 -14.810 -27.106 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.406 -14.215 -24.456 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -22.400 -15.592 -24.857 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -21.356 -13.456 -23.508 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -20.379 -14.352 -24.653 1.00 0.00 H new ATOM 2087 N LEU A 507 -23.998 -11.427 -27.468 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.085 -10.458 -27.480 1.00 0.00 C ATOM 2089 C LEU A 507 -26.364 -10.979 -26.819 1.00 0.00 C ATOM 2090 O LEU A 507 -27.354 -10.251 -26.747 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.348 -9.977 -28.913 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.063 -11.006 -29.802 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.371 -10.348 -31.146 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.219 -12.252 -30.066 1.00 0.00 C ATOM 0 H LEU A 507 -23.816 -11.853 -28.377 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.766 -9.610 -26.875 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.948 -9.068 -28.875 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.397 -9.712 -29.376 1.00 0.00 H new ATOM 0 HG LEU A 507 -26.965 -11.321 -29.278 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -26.879 -11.063 -31.793 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -27.013 -9.481 -30.988 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.441 -10.030 -31.617 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.777 -12.942 -30.699 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.295 -11.966 -30.568 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -24.983 -12.739 -29.120 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.359 -12.226 -26.339 1.00 0.00 N ATOM 2107 CA GLU A 508 -27.543 -12.848 -25.761 1.00 0.00 C ATOM 2108 C GLU A 508 -27.520 -12.836 -24.232 1.00 0.00 C ATOM 2109 O GLU A 508 -28.416 -13.401 -23.605 1.00 0.00 O ATOM 2110 CB GLU A 508 -27.693 -14.271 -26.301 1.00 0.00 C ATOM 2111 CG GLU A 508 -27.880 -14.261 -27.817 1.00 0.00 C ATOM 2112 CD GLU A 508 -28.066 -15.678 -28.353 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -29.231 -16.134 -28.393 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -27.042 -16.299 -28.718 1.00 0.00 O ATOM 0 H GLU A 508 -25.535 -12.827 -26.342 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.410 -12.259 -26.058 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -26.811 -14.857 -26.043 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -28.547 -14.756 -25.828 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -28.747 -13.653 -28.076 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.014 -13.799 -28.291 1.00 0.00 H new ATOM 2121 N VAL A 509 -26.514 -12.203 -23.619 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.408 -12.155 -22.165 1.00 0.00 C ATOM 2123 C VAL A 509 -27.205 -10.988 -21.588 1.00 0.00 C ATOM 2124 O VAL A 509 -27.369 -9.957 -22.239 1.00 0.00 O ATOM 2125 CB VAL A 509 -24.933 -12.116 -21.745 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.317 -10.735 -21.968 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -24.789 -12.482 -20.270 1.00 0.00 C ATOM 0 H VAL A 509 -25.764 -11.718 -24.111 1.00 0.00 H new ATOM 0 HA VAL A 509 -26.848 -13.063 -21.751 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.406 -12.841 -22.366 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.272 -10.748 -21.658 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.379 -10.475 -23.025 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -24.860 -9.995 -21.380 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -23.737 -12.450 -19.988 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.349 -11.771 -19.662 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.178 -13.487 -20.105 1.00 0.00 H new ATOM 2137 N THR A 510 -27.700 -11.157 -20.360 1.00 0.00 N ATOM 2138 CA THR A 510 -28.462 -10.141 -19.642 1.00 0.00 C ATOM 2139 C THR A 510 -28.184 -10.257 -18.148 1.00 0.00 C ATOM 2140 O THR A 510 -27.500 -11.182 -17.710 1.00 0.00 O ATOM 2141 CB THR A 510 -29.965 -10.318 -19.874 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.384 -11.557 -19.350 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.330 -10.256 -21.354 1.00 0.00 C ATOM 0 H THR A 510 -27.579 -12.020 -19.830 1.00 0.00 H new ATOM 0 HA THR A 510 -28.157 -9.162 -20.013 1.00 0.00 H new ATOM 0 HB THR A 510 -30.471 -9.496 -19.367 1.00 0.00 H new ATOM 0 HG1 THR A 510 -31.346 -11.667 -19.499 1.00 0.00 H new ATOM 0 HG21 THR A 510 -31.406 -10.387 -21.469 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.036 -9.288 -21.761 1.00 0.00 H new ATOM 0 HG23 THR A 510 -29.809 -11.049 -21.891 1.00 0.00 H new ATOM 2151 N GLU A 511 -28.716 -9.322 -17.358 1.00 0.00 N ATOM 2152 CA GLU A 511 -28.556 -9.362 -15.913 1.00 0.00 C ATOM 2153 C GLU A 511 -29.196 -10.619 -15.328 1.00 0.00 C ATOM 2154 O GLU A 511 -28.801 -11.072 -14.256 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.163 -8.097 -15.298 1.00 0.00 C ATOM 2156 CG GLU A 511 -30.674 -8.017 -15.524 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.242 -6.719 -14.956 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.266 -5.718 -15.706 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.650 -6.737 -13.772 1.00 0.00 O ATOM 0 H GLU A 511 -29.260 -8.530 -17.700 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.493 -9.397 -15.673 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -28.955 -8.079 -14.228 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -28.685 -7.218 -15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -30.890 -8.077 -16.591 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.162 -8.870 -15.052 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.183 -11.194 -16.024 1.00 0.00 N ATOM 2167 CA GLU A 512 -30.870 -12.384 -15.548 1.00 0.00 C ATOM 2168 C GLU A 512 -30.013 -13.626 -15.768 1.00 0.00 C ATOM 2169 O GLU A 512 -30.176 -14.617 -15.056 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.210 -12.526 -16.271 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.127 -11.341 -15.969 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.484 -11.520 -16.639 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.369 -12.129 -15.997 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.631 -11.046 -17.788 1.00 0.00 O ATOM 0 H GLU A 512 -30.520 -10.847 -16.922 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.049 -12.283 -14.478 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.041 -12.595 -17.346 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.695 -13.453 -15.965 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.259 -11.243 -14.891 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -32.663 -10.419 -16.318 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.099 -13.583 -16.744 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.216 -14.709 -17.000 1.00 0.00 C ATOM 2183 C ASN A 513 -27.062 -14.696 -16.001 1.00 0.00 C ATOM 2184 O ASN A 513 -26.520 -15.749 -15.673 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.707 -14.659 -18.442 1.00 0.00 C ATOM 2186 CG ASN A 513 -28.772 -15.130 -19.421 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -28.794 -16.295 -19.803 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.664 -14.237 -19.836 1.00 0.00 N ATOM 0 H ASN A 513 -28.958 -12.784 -17.361 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.766 -15.641 -16.872 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.408 -13.640 -18.689 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -26.819 -15.284 -18.538 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.395 -14.513 -20.492 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.618 -13.275 -19.499 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.678 -13.515 -15.506 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.634 -13.438 -14.495 1.00 0.00 C ATOM 2197 C PHE A 514 -26.169 -13.916 -13.147 1.00 0.00 C ATOM 2198 O PHE A 514 -25.415 -14.462 -12.345 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.119 -12.002 -14.376 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.430 -11.461 -15.610 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -23.522 -12.256 -16.328 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -24.694 -10.152 -16.037 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -22.885 -11.744 -17.466 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.062 -9.641 -17.179 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.155 -10.437 -17.894 1.00 0.00 C ATOM 0 H PHE A 514 -27.070 -12.616 -15.787 1.00 0.00 H new ATOM 0 HA PHE A 514 -24.809 -14.084 -14.795 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -25.959 -11.351 -14.133 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.423 -11.951 -13.539 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.314 -13.265 -16.002 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.387 -9.535 -15.484 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -22.185 -12.357 -18.014 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.273 -8.634 -17.508 1.00 0.00 H new ATOM 0 HZ PHE A 514 -22.666 -10.043 -18.773 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.465 -13.719 -12.888 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.050 -14.104 -11.614 1.00 0.00 C ATOM 2217 C PHE A 515 -28.244 -15.616 -11.520 1.00 0.00 C ATOM 2218 O PHE A 515 -28.070 -16.186 -10.442 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.386 -13.379 -11.430 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.312 -11.867 -11.330 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.095 -11.206 -11.099 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.491 -11.119 -11.465 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.060 -9.807 -11.004 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.456 -9.721 -11.372 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.240 -9.064 -11.142 1.00 0.00 C ATOM 0 H PHE A 515 -28.121 -13.297 -13.545 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.365 -13.815 -10.817 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.035 -13.637 -12.267 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.863 -13.760 -10.527 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.184 -11.776 -10.994 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.430 -11.623 -11.641 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.122 -9.302 -10.824 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.367 -9.150 -11.478 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.212 -7.987 -11.071 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.600 -16.279 -12.626 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.815 -17.721 -12.588 1.00 0.00 C ATOM 2237 C GLU A 516 -27.495 -18.487 -12.653 1.00 0.00 C ATOM 2238 O GLU A 516 -27.442 -19.646 -12.246 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.773 -18.154 -13.700 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.146 -18.014 -15.084 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.108 -18.519 -16.158 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.236 -19.757 -16.280 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.707 -17.667 -16.849 1.00 0.00 O ATOM 0 H GLU A 516 -28.742 -15.847 -13.539 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.278 -17.967 -11.632 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.069 -19.191 -13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.680 -17.552 -13.651 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.896 -16.970 -15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.214 -18.578 -15.127 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.426 -17.856 -13.157 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.116 -18.490 -13.162 1.00 0.00 C ATOM 2252 C ILE A 517 -24.490 -18.385 -11.774 1.00 0.00 C ATOM 2253 O ILE A 517 -23.834 -19.321 -11.321 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.237 -17.872 -14.254 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -24.749 -18.360 -15.617 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.781 -18.298 -14.054 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -23.989 -17.726 -16.782 1.00 0.00 C ATOM 0 H ILE A 517 -26.448 -16.919 -13.560 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.214 -19.550 -13.396 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.285 -16.784 -14.206 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -24.654 -19.445 -15.671 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -25.810 -18.128 -15.709 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.162 -17.855 -14.834 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.433 -17.959 -13.078 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -22.709 -19.384 -14.107 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -24.387 -18.102 -17.724 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.105 -16.643 -16.746 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -22.932 -17.980 -16.708 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.685 -17.259 -11.081 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.156 -17.126 -9.735 1.00 0.00 C ATOM 2271 C CYS A 518 -24.879 -18.084 -8.790 1.00 0.00 C ATOM 2272 O CYS A 518 -24.314 -18.496 -7.779 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.300 -15.679 -9.268 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.212 -14.621 -10.260 1.00 0.00 S ATOM 0 H CYS A 518 -25.195 -16.446 -11.427 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.097 -17.386 -9.732 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.335 -15.353 -9.369 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.042 -15.598 -8.212 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.826 -14.267 -11.350 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.125 -18.442 -9.114 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.903 -19.355 -8.290 1.00 0.00 C ATOM 2282 C ASP A 519 -26.411 -20.799 -8.416 1.00 0.00 C ATOM 2283 O ASP A 519 -26.547 -21.571 -7.467 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.374 -19.243 -8.693 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.261 -20.110 -7.804 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.439 -19.731 -6.625 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.756 -21.142 -8.309 1.00 0.00 O ATOM 0 H ASP A 519 -26.613 -18.109 -9.946 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.782 -19.076 -7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.693 -18.203 -8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.492 -19.546 -9.733 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.841 -21.183 -9.567 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.336 -22.538 -9.753 1.00 0.00 C ATOM 2294 C GLU A 520 -23.865 -22.657 -9.358 1.00 0.00 C ATOM 2295 O GLU A 520 -23.348 -23.768 -9.244 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.600 -23.029 -11.180 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.840 -22.207 -12.217 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.054 -22.745 -13.629 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -26.227 -22.990 -13.990 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.041 -22.910 -14.344 1.00 0.00 O ATOM 0 H GLU A 520 -25.721 -20.573 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.885 -23.195 -9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.309 -24.076 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.669 -22.978 -11.389 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.167 -21.168 -12.170 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.776 -22.217 -11.981 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.186 -21.524 -9.145 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.797 -21.511 -8.705 1.00 0.00 C ATOM 2309 C LEU A 521 -21.693 -21.239 -7.204 1.00 0.00 C ATOM 2310 O LEU A 521 -20.600 -21.291 -6.644 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.001 -20.489 -9.525 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.923 -20.866 -11.010 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.119 -19.796 -11.744 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.249 -22.222 -11.204 1.00 0.00 C ATOM 0 H LEU A 521 -23.588 -20.595 -9.274 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.365 -22.497 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.464 -19.507 -9.426 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.992 -20.408 -9.120 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.936 -20.931 -11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.055 -20.051 -12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.612 -18.830 -11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.115 -19.742 -11.322 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -20.209 -22.460 -12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.236 -22.186 -10.802 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.819 -22.990 -10.681 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.820 -20.948 -6.547 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.864 -20.714 -5.109 1.00 0.00 C ATOM 2328 C GLY A 522 -22.285 -19.357 -4.709 1.00 0.00 C ATOM 2329 O GLY A 522 -22.163 -19.070 -3.520 1.00 0.00 O ATOM 0 H GLY A 522 -23.729 -20.869 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.897 -20.778 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.311 -21.504 -4.600 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.928 -18.522 -5.689 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.342 -17.212 -5.438 1.00 0.00 C ATOM 2335 C VAL A 523 -22.423 -16.136 -5.360 1.00 0.00 C ATOM 2336 O VAL A 523 -23.574 -16.362 -5.732 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.287 -16.872 -6.497 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.174 -17.920 -6.503 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.907 -16.792 -7.891 1.00 0.00 C ATOM 0 H VAL A 523 -22.039 -18.740 -6.679 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.840 -17.244 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.870 -15.898 -6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.435 -17.661 -7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.695 -17.948 -5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.597 -18.899 -6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.134 -16.549 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.357 -17.752 -8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.674 -16.017 -7.904 1.00 0.00 H new ATOM 2349 N LYS A 524 -22.044 -14.952 -4.872 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.946 -13.821 -4.726 1.00 0.00 C ATOM 2351 C LYS A 524 -23.195 -13.167 -6.084 1.00 0.00 C ATOM 2352 O LYS A 524 -22.343 -13.224 -6.970 1.00 0.00 O ATOM 2353 CB LYS A 524 -22.311 -12.844 -3.734 1.00 0.00 C ATOM 2354 CG LYS A 524 -23.172 -11.621 -3.408 1.00 0.00 C ATOM 2355 CD LYS A 524 -24.494 -12.014 -2.744 1.00 0.00 C ATOM 2356 CE LYS A 524 -25.234 -10.764 -2.263 1.00 0.00 C ATOM 2357 NZ LYS A 524 -25.665 -9.915 -3.391 1.00 0.00 N ATOM 0 H LYS A 524 -21.091 -14.756 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.916 -14.142 -4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -22.093 -13.376 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -21.358 -12.504 -4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -22.619 -10.953 -2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -23.377 -11.066 -4.324 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -25.115 -12.564 -3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -24.303 -12.679 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -26.104 -11.060 -1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -24.585 -10.189 -1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.269 -8.960 -3.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -25.326 -10.326 -4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -26.703 -9.860 -3.407 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.364 -12.542 -6.253 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.686 -11.796 -7.465 1.00 0.00 C ATOM 2373 C ARG A 525 -24.532 -10.295 -7.207 1.00 0.00 C ATOM 2374 O ARG A 525 -24.717 -9.854 -6.073 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.088 -12.162 -7.962 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.164 -11.877 -6.909 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.558 -12.173 -7.464 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.701 -13.578 -7.871 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.842 -14.271 -7.802 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -30.953 -13.716 -7.325 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -29.874 -15.535 -8.215 1.00 0.00 N ATOM 0 H ARG A 525 -25.108 -12.541 -5.555 1.00 0.00 H new ATOM 0 HA ARG A 525 -23.988 -12.067 -8.258 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.310 -11.598 -8.868 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.113 -13.218 -8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.983 -12.486 -6.023 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -27.106 -10.835 -6.596 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -29.307 -11.936 -6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.753 -11.526 -8.319 1.00 0.00 H new ATOM 0 HE ARG A 525 -27.875 -14.056 -8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.943 -12.748 -7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.815 -14.259 -7.279 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -29.029 -15.973 -8.583 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -30.743 -16.066 -8.164 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.198 -9.502 -8.234 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.000 -8.066 -8.106 1.00 0.00 C ATOM 2397 C PRO A 526 -25.252 -7.341 -7.611 1.00 0.00 C ATOM 2398 O PRO A 526 -26.364 -7.858 -7.730 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.586 -7.581 -9.497 1.00 0.00 C ATOM 2400 CG PRO A 526 -23.062 -8.840 -10.187 1.00 0.00 C ATOM 2401 CD PRO A 526 -23.943 -9.933 -9.596 1.00 0.00 C ATOM 0 HA PRO A 526 -23.239 -7.848 -7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.430 -7.151 -10.037 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.819 -6.809 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -23.162 -8.780 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -22.007 -9.010 -9.974 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.871 -10.041 -10.158 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.442 -10.901 -9.618 1.00 0.00 H new ATOM 2409 N THR A 527 -25.071 -6.139 -7.056 1.00 0.00 N ATOM 2410 CA THR A 527 -26.166 -5.332 -6.531 1.00 0.00 C ATOM 2411 C THR A 527 -26.787 -4.486 -7.641 1.00 0.00 C ATOM 2412 O THR A 527 -27.955 -4.110 -7.548 1.00 0.00 O ATOM 2413 CB THR A 527 -25.642 -4.461 -5.387 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.118 -5.295 -4.375 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.753 -3.603 -4.785 1.00 0.00 C ATOM 0 H THR A 527 -24.155 -5.700 -6.960 1.00 0.00 H new ATOM 0 HA THR A 527 -26.950 -5.982 -6.144 1.00 0.00 H new ATOM 0 HB THR A 527 -24.872 -3.802 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.779 -4.743 -3.639 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.346 -2.997 -3.975 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.166 -2.951 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.540 -4.248 -4.395 1.00 0.00 H new ATOM 2423 N SER A 528 -26.014 -4.188 -8.689 1.00 0.00 N ATOM 2424 CA SER A 528 -26.516 -3.478 -9.857 1.00 0.00 C ATOM 2425 C SER A 528 -25.827 -3.990 -11.115 1.00 0.00 C ATOM 2426 O SER A 528 -24.689 -4.462 -11.054 1.00 0.00 O ATOM 2427 CB SER A 528 -26.299 -1.974 -9.702 1.00 0.00 C ATOM 2428 OG SER A 528 -26.934 -1.287 -10.759 1.00 0.00 O ATOM 0 H SER A 528 -25.026 -4.434 -8.747 1.00 0.00 H new ATOM 0 HA SER A 528 -27.587 -3.661 -9.945 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.698 -1.637 -8.745 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.232 -1.750 -9.699 1.00 0.00 H new ATOM 0 HG SER A 528 -26.793 -0.323 -10.654 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.521 -3.894 -12.252 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.026 -4.372 -13.534 1.00 0.00 C ATOM 2436 C VAL A 529 -26.431 -3.401 -14.638 1.00 0.00 C ATOM 2437 O VAL A 529 -27.541 -2.870 -14.625 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.592 -5.769 -13.825 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.043 -6.292 -15.154 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.228 -6.760 -12.719 1.00 0.00 C ATOM 0 H VAL A 529 -27.451 -3.477 -12.303 1.00 0.00 H new ATOM 0 HA VAL A 529 -24.938 -4.434 -13.498 1.00 0.00 H new ATOM 0 HB VAL A 529 -27.677 -5.679 -13.875 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -26.451 -7.284 -15.351 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.331 -5.615 -15.958 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -24.956 -6.351 -15.101 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -26.644 -7.739 -12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.143 -6.836 -12.641 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -26.637 -6.412 -11.770 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.528 -3.171 -15.595 1.00 0.00 N ATOM 2451 CA LYS A 530 -25.797 -2.341 -16.762 1.00 0.00 C ATOM 2452 C LYS A 530 -25.074 -2.948 -17.958 1.00 0.00 C ATOM 2453 O LYS A 530 -23.869 -3.187 -17.894 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.344 -0.909 -16.457 1.00 0.00 C ATOM 2455 CG LYS A 530 -25.885 0.139 -17.436 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.217 0.139 -18.815 1.00 0.00 C ATOM 2457 CE LYS A 530 -23.699 0.263 -18.690 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.071 0.466 -20.009 1.00 0.00 N ATOM 0 H LYS A 530 -24.585 -3.560 -15.577 1.00 0.00 H new ATOM 0 HA LYS A 530 -26.860 -2.304 -17.001 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -25.661 -0.646 -15.448 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.255 -0.873 -16.468 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -26.955 -0.025 -17.567 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -25.766 1.127 -16.991 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.468 -0.780 -19.344 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.605 0.965 -19.411 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.452 1.098 -18.034 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.295 -0.637 -18.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.041 0.547 -19.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.288 -0.343 -20.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.441 1.338 -20.439 1.00 0.00 H new ATOM 2472 N VAL A 531 -25.806 -3.201 -19.047 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.272 -3.902 -20.209 1.00 0.00 C ATOM 2474 C VAL A 531 -25.618 -3.156 -21.494 1.00 0.00 C ATOM 2475 O VAL A 531 -26.653 -2.497 -21.568 1.00 0.00 O ATOM 2476 CB VAL A 531 -25.829 -5.332 -20.237 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.171 -6.153 -21.343 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -25.582 -6.038 -18.903 1.00 0.00 C ATOM 0 H VAL A 531 -26.783 -2.925 -19.144 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.185 -3.945 -20.137 1.00 0.00 H new ATOM 0 HB VAL A 531 -26.900 -5.256 -20.423 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -25.583 -7.162 -21.341 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.363 -5.684 -22.308 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.096 -6.200 -21.171 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -25.985 -7.050 -18.947 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -24.511 -6.083 -18.708 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.074 -5.486 -18.102 1.00 0.00 H new ATOM 2488 N PHE A 532 -24.748 -3.263 -22.503 1.00 0.00 N ATOM 2489 CA PHE A 532 -24.959 -2.653 -23.807 1.00 0.00 C ATOM 2490 C PHE A 532 -24.235 -3.456 -24.888 1.00 0.00 C ATOM 2491 O PHE A 532 -23.243 -4.129 -24.609 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.434 -1.215 -23.789 1.00 0.00 C ATOM 2493 CG PHE A 532 -24.691 -0.453 -25.069 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -25.994 -0.050 -25.396 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.628 -0.147 -25.931 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.233 0.656 -26.583 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -23.868 0.560 -27.118 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.170 0.960 -27.445 1.00 0.00 C ATOM 0 H PHE A 532 -23.872 -3.781 -22.431 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.026 -2.647 -24.030 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -24.897 -0.680 -22.960 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.361 -1.233 -23.597 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -26.814 -0.284 -24.733 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.624 -0.456 -25.681 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.237 0.966 -26.834 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.048 0.796 -27.781 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.355 1.502 -28.361 1.00 0.00 H new ATOM 2508 N SER A 533 -24.732 -3.384 -26.124 1.00 0.00 N ATOM 2509 CA SER A 533 -24.131 -4.063 -27.264 1.00 0.00 C ATOM 2510 C SER A 533 -23.972 -3.087 -28.425 1.00 0.00 C ATOM 2511 O SER A 533 -24.840 -2.247 -28.662 1.00 0.00 O ATOM 2512 CB SER A 533 -24.978 -5.276 -27.660 1.00 0.00 C ATOM 2513 OG SER A 533 -26.307 -4.883 -27.936 1.00 0.00 O ATOM 0 H SER A 533 -25.568 -2.849 -26.359 1.00 0.00 H new ATOM 0 HA SER A 533 -23.140 -4.425 -26.991 1.00 0.00 H new ATOM 0 HB2 SER A 533 -24.546 -5.758 -28.537 1.00 0.00 H new ATOM 0 HB3 SER A 533 -24.970 -6.011 -26.855 1.00 0.00 H new ATOM 0 HG SER A 533 -26.835 -5.669 -28.189 1.00 0.00 H new ATOM 2574 N ARG A 538 -22.072 -7.857 -32.859 1.00 0.00 N ATOM 2575 CA ARG A 538 -22.526 -9.166 -32.390 1.00 0.00 C ATOM 2576 C ARG A 538 -21.962 -9.557 -31.019 1.00 0.00 C ATOM 2577 O ARG A 538 -21.829 -10.744 -30.722 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.323 -10.245 -33.462 1.00 0.00 C ATOM 2579 CG ARG A 538 -20.849 -10.509 -33.782 1.00 0.00 C ATOM 2580 CD ARG A 538 -20.715 -11.693 -34.739 1.00 0.00 C ATOM 2581 NE ARG A 538 -21.338 -11.411 -36.038 1.00 0.00 N ATOM 2582 CZ ARG A 538 -21.447 -12.303 -37.026 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -20.976 -13.539 -36.881 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -22.030 -11.961 -38.170 1.00 0.00 N ATOM 0 HA ARG A 538 -23.600 -9.082 -32.224 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.787 -11.173 -33.127 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -22.837 -9.943 -34.374 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -20.402 -9.620 -34.228 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -20.302 -10.713 -32.862 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -19.660 -11.927 -34.884 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -21.179 -12.574 -34.296 1.00 0.00 H new ATOM 0 HE ARG A 538 -21.711 -10.475 -36.196 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -20.526 -13.814 -36.008 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -21.065 -14.211 -37.643 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -22.395 -11.017 -38.294 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -22.113 -12.643 -38.924 1.00 0.00 H new ATOM 2598 N SER A 539 -21.631 -8.565 -30.191 1.00 0.00 N ATOM 2599 CA SER A 539 -21.046 -8.781 -28.874 1.00 0.00 C ATOM 2600 C SER A 539 -21.646 -7.810 -27.861 1.00 0.00 C ATOM 2601 O SER A 539 -22.271 -6.819 -28.239 1.00 0.00 O ATOM 2602 CB SER A 539 -19.529 -8.594 -28.935 1.00 0.00 C ATOM 2603 OG SER A 539 -18.966 -9.458 -29.900 1.00 0.00 O ATOM 0 H SER A 539 -21.764 -7.580 -30.422 1.00 0.00 H new ATOM 0 HA SER A 539 -21.268 -9.801 -28.559 1.00 0.00 H new ATOM 0 HB2 SER A 539 -19.293 -7.559 -29.182 1.00 0.00 H new ATOM 0 HB3 SER A 539 -19.091 -8.796 -27.957 1.00 0.00 H new ATOM 0 HG SER A 539 -17.995 -9.327 -29.930 1.00 0.00 H new ATOM 2609 N SER A 540 -21.449 -8.098 -26.573 1.00 0.00 N ATOM 2610 CA SER A 540 -21.975 -7.293 -25.483 1.00 0.00 C ATOM 2611 C SER A 540 -20.900 -7.019 -24.434 1.00 0.00 C ATOM 2612 O SER A 540 -19.952 -7.789 -24.279 1.00 0.00 O ATOM 2613 CB SER A 540 -23.175 -8.009 -24.866 1.00 0.00 C ATOM 2614 OG SER A 540 -23.748 -7.215 -23.854 1.00 0.00 O ATOM 0 H SER A 540 -20.913 -8.907 -26.260 1.00 0.00 H new ATOM 0 HA SER A 540 -22.296 -6.327 -25.874 1.00 0.00 H new ATOM 0 HB2 SER A 540 -23.917 -8.220 -25.636 1.00 0.00 H new ATOM 0 HB3 SER A 540 -22.862 -8.968 -24.453 1.00 0.00 H new ATOM 0 HG SER A 540 -23.591 -6.268 -24.053 1.00 0.00 H new ATOM 2620 N SER A 541 -21.063 -5.906 -23.715 1.00 0.00 N ATOM 2621 CA SER A 541 -20.172 -5.457 -22.657 1.00 0.00 C ATOM 2622 C SER A 541 -20.995 -4.744 -21.589 1.00 0.00 C ATOM 2623 O SER A 541 -22.144 -4.379 -21.836 1.00 0.00 O ATOM 2624 CB SER A 541 -19.138 -4.499 -23.239 1.00 0.00 C ATOM 2625 OG SER A 541 -18.351 -5.159 -24.211 1.00 0.00 O ATOM 0 H SER A 541 -21.850 -5.274 -23.864 1.00 0.00 H new ATOM 0 HA SER A 541 -19.658 -6.310 -22.214 1.00 0.00 H new ATOM 0 HB2 SER A 541 -19.639 -3.641 -23.688 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.499 -4.115 -22.443 1.00 0.00 H new ATOM 0 HG SER A 541 -17.692 -4.533 -24.578 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.434 -4.531 -20.398 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.180 -3.847 -19.355 1.00 0.00 C ATOM 2633 C GLY A 542 -20.400 -3.663 -18.059 1.00 0.00 C ATOM 2634 O GLY A 542 -19.215 -3.989 -17.974 1.00 0.00 O ATOM 0 H GLY A 542 -19.489 -4.816 -20.140 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.488 -2.869 -19.724 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.090 -4.409 -19.144 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.094 -3.130 -17.049 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.533 -2.825 -15.745 1.00 0.00 C ATOM 2640 C LEU A 543 -21.353 -3.514 -14.656 1.00 0.00 C ATOM 2641 O LEU A 543 -22.541 -3.779 -14.842 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.517 -1.311 -15.496 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.547 -0.516 -16.381 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.062 -0.298 -17.803 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.363 0.870 -15.767 1.00 0.00 C ATOM 0 H LEU A 543 -22.084 -2.896 -17.125 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.507 -3.191 -15.719 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.524 -0.923 -15.648 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.261 -1.133 -14.452 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.625 -1.095 -16.433 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.327 0.270 -18.373 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.226 -1.263 -18.283 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.001 0.254 -17.769 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.676 1.452 -16.382 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.326 1.378 -15.719 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.955 0.771 -14.761 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.710 -3.799 -13.520 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.320 -4.480 -12.387 1.00 0.00 C ATOM 2659 C LEU A 544 -20.899 -3.772 -11.098 1.00 0.00 C ATOM 2660 O LEU A 544 -19.730 -3.417 -10.954 1.00 0.00 O ATOM 2661 CB LEU A 544 -20.845 -5.938 -12.368 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.160 -6.711 -13.654 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.496 -8.084 -13.586 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -22.662 -6.908 -13.826 1.00 0.00 C ATOM 0 H LEU A 544 -19.732 -3.556 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.407 -4.458 -12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.768 -5.957 -12.199 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.309 -6.450 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 544 -20.782 -6.136 -14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -20.716 -8.640 -14.497 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.417 -7.962 -13.486 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -20.880 -8.632 -12.726 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.854 -7.459 -14.747 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.055 -7.470 -12.978 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.153 -5.936 -13.876 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.830 -3.559 -10.162 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.525 -2.819 -8.941 1.00 0.00 C ATOM 2678 C GLU A 545 -21.928 -3.574 -7.672 1.00 0.00 C ATOM 2679 O GLU A 545 -23.116 -3.717 -7.384 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.212 -1.453 -9.016 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.838 -0.561 -7.834 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.550 0.788 -7.917 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.549 1.379 -9.021 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.095 1.220 -6.875 1.00 0.00 O ATOM 0 H GLU A 545 -22.793 -3.887 -10.229 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.444 -2.692 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.934 -0.958 -9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.293 -1.591 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.102 -1.059 -6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.759 -0.406 -7.818 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.927 -4.051 -6.923 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.077 -4.583 -5.573 1.00 0.00 C ATOM 2693 C TRP A 546 -19.692 -4.697 -4.938 1.00 0.00 C ATOM 2694 O TRP A 546 -18.701 -4.815 -5.659 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.812 -5.926 -5.559 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.061 -7.160 -5.955 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.875 -8.229 -5.150 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.406 -7.503 -7.219 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -20.178 -9.208 -5.820 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.871 -8.818 -7.104 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.219 -6.855 -8.455 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.209 -9.461 -8.154 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.545 -7.487 -9.511 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.051 -8.792 -9.370 1.00 0.00 C ATOM 0 H TRP A 546 -19.963 -4.076 -7.254 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.694 -3.899 -4.990 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.197 -6.082 -4.551 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.675 -5.838 -6.219 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -21.222 -8.304 -4.130 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.921 -10.109 -5.416 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.601 -5.854 -8.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.825 -10.462 -8.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.405 -6.962 -10.444 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.552 -9.276 -10.196 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.597 -4.666 -3.606 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.295 -4.750 -2.958 1.00 0.00 C ATOM 2717 C ASP A 547 -18.342 -5.415 -1.582 1.00 0.00 C ATOM 2718 O ASP A 547 -19.034 -4.962 -0.671 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.670 -3.354 -2.861 1.00 0.00 C ATOM 2720 CG ASP A 547 -18.463 -2.412 -1.955 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -19.539 -1.949 -2.398 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -17.988 -2.159 -0.826 1.00 0.00 O ATOM 0 H ASP A 547 -20.391 -4.585 -2.970 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.673 -5.392 -3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -16.651 -3.442 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.603 -2.921 -3.859 1.00 0.00 H new ATOM 2727 N SER A 548 -17.584 -6.503 -1.462 1.00 0.00 N ATOM 2728 CA SER A 548 -17.277 -7.192 -0.219 1.00 0.00 C ATOM 2729 C SER A 548 -16.020 -8.015 -0.478 1.00 0.00 C ATOM 2730 O SER A 548 -15.770 -8.396 -1.620 1.00 0.00 O ATOM 2731 CB SER A 548 -18.442 -8.090 0.192 1.00 0.00 C ATOM 2732 OG SER A 548 -18.102 -8.821 1.349 1.00 0.00 O ATOM 0 H SER A 548 -17.148 -6.946 -2.271 1.00 0.00 H new ATOM 0 HA SER A 548 -17.116 -6.487 0.596 1.00 0.00 H new ATOM 0 HB2 SER A 548 -19.329 -7.485 0.381 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.690 -8.773 -0.620 1.00 0.00 H new ATOM 0 HG SER A 548 -18.622 -9.651 1.376 1.00 0.00 H new ATOM 2738 N LYS A 549 -15.219 -8.303 0.548 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.955 -8.996 0.327 1.00 0.00 C ATOM 2740 C LYS A 549 -14.186 -10.423 -0.166 1.00 0.00 C ATOM 2741 O LYS A 549 -13.554 -10.855 -1.130 1.00 0.00 O ATOM 2742 CB LYS A 549 -13.132 -8.997 1.620 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.769 -7.565 2.027 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.864 -7.554 3.262 1.00 0.00 C ATOM 2745 CE LYS A 549 -12.570 -8.190 4.457 1.00 0.00 C ATOM 2746 NZ LYS A 549 -11.719 -8.148 5.661 1.00 0.00 N ATOM 0 H LYS A 549 -15.419 -8.072 1.521 1.00 0.00 H new ATOM 0 HA LYS A 549 -13.401 -8.466 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -13.699 -9.475 2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -12.224 -9.583 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -12.266 -7.065 1.199 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -13.679 -7.001 2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.942 -8.095 3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -11.583 -6.529 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -13.506 -7.666 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -12.825 -9.224 4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -12.223 -8.587 6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -10.837 -8.668 5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -11.496 -7.159 5.894 1.00 0.00 H new ATOM 2760 N SER A 550 -15.090 -11.158 0.485 1.00 0.00 N ATOM 2761 CA SER A 550 -15.304 -12.564 0.172 1.00 0.00 C ATOM 2762 C SER A 550 -16.294 -12.754 -0.973 1.00 0.00 C ATOM 2763 O SER A 550 -16.210 -13.750 -1.686 1.00 0.00 O ATOM 2764 CB SER A 550 -15.788 -13.288 1.429 1.00 0.00 C ATOM 2765 OG SER A 550 -16.965 -12.678 1.913 1.00 0.00 O ATOM 0 H SER A 550 -15.684 -10.798 1.232 1.00 0.00 H new ATOM 0 HA SER A 550 -14.357 -12.989 -0.159 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.978 -14.337 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 550 -15.013 -13.262 2.195 1.00 0.00 H new ATOM 0 HG SER A 550 -17.270 -13.148 2.717 1.00 0.00 H new ATOM 2771 N ASP A 551 -17.231 -11.822 -1.169 1.00 0.00 N ATOM 2772 CA ASP A 551 -18.226 -11.980 -2.222 1.00 0.00 C ATOM 2773 C ASP A 551 -17.685 -11.500 -3.564 1.00 0.00 C ATOM 2774 O ASP A 551 -18.087 -12.021 -4.602 1.00 0.00 O ATOM 2775 CB ASP A 551 -19.507 -11.228 -1.860 1.00 0.00 C ATOM 2776 CG ASP A 551 -20.088 -11.706 -0.531 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.449 -12.901 -0.457 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -20.168 -10.872 0.399 1.00 0.00 O ATOM 0 H ASP A 551 -17.318 -10.966 -0.621 1.00 0.00 H new ATOM 0 HA ASP A 551 -18.458 -13.041 -2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -19.298 -10.160 -1.802 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -20.245 -11.366 -2.650 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.780 -10.519 -3.568 1.00 0.00 N ATOM 2784 CA ALA A 552 -16.215 -10.023 -4.813 1.00 0.00 C ATOM 2785 C ALA A 552 -15.056 -10.899 -5.282 1.00 0.00 C ATOM 2786 O ALA A 552 -14.834 -11.004 -6.486 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.765 -8.574 -4.630 1.00 0.00 C ATOM 0 H ALA A 552 -16.429 -10.059 -2.728 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.983 -10.061 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.342 -8.204 -5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.621 -7.960 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -15.011 -8.524 -3.845 1.00 0.00 H new ATOM 2793 N LEU A 553 -14.313 -11.534 -4.365 1.00 0.00 N ATOM 2794 CA LEU A 553 -13.188 -12.361 -4.779 1.00 0.00 C ATOM 2795 C LEU A 553 -13.631 -13.765 -5.197 1.00 0.00 C ATOM 2796 O LEU A 553 -12.996 -14.371 -6.057 1.00 0.00 O ATOM 2797 CB LEU A 553 -12.149 -12.395 -3.655 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.842 -13.063 -4.095 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -10.207 -12.346 -5.285 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.853 -13.034 -2.933 1.00 0.00 C ATOM 0 H LEU A 553 -14.470 -11.489 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.732 -11.919 -5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.941 -11.378 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.559 -12.932 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 553 -11.075 -14.085 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.283 -12.852 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.897 -12.360 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.987 -11.314 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.920 -13.508 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.659 -12.000 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -10.273 -13.573 -2.084 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.709 -14.295 -4.609 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.222 -15.600 -5.004 1.00 0.00 C ATOM 2814 C GLU A 554 -15.968 -15.501 -6.332 1.00 0.00 C ATOM 2815 O GLU A 554 -15.812 -16.359 -7.201 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.150 -16.148 -3.917 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.344 -16.575 -2.690 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.231 -16.986 -1.515 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.443 -17.210 -1.736 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.676 -17.075 -0.397 1.00 0.00 O ATOM 0 H GLU A 554 -15.236 -13.840 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.381 -16.282 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.878 -15.387 -3.635 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.711 -16.998 -4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.695 -17.408 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.697 -15.754 -2.382 1.00 0.00 H new ATOM 2827 N THR A 555 -16.782 -14.454 -6.500 1.00 0.00 N ATOM 2828 CA THR A 555 -17.556 -14.294 -7.720 1.00 0.00 C ATOM 2829 C THR A 555 -16.620 -13.982 -8.882 1.00 0.00 C ATOM 2830 O THR A 555 -16.850 -14.437 -9.999 1.00 0.00 O ATOM 2831 CB THR A 555 -18.590 -13.180 -7.545 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.388 -13.436 -6.411 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.501 -13.094 -8.768 1.00 0.00 C ATOM 0 H THR A 555 -16.917 -13.715 -5.810 1.00 0.00 H new ATOM 0 HA THR A 555 -18.087 -15.221 -7.936 1.00 0.00 H new ATOM 0 HB THR A 555 -18.054 -12.239 -7.423 1.00 0.00 H new ATOM 0 HG1 THR A 555 -19.017 -12.964 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 555 -20.229 -12.296 -8.624 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.902 -12.883 -9.654 1.00 0.00 H new ATOM 0 HG23 THR A 555 -20.023 -14.042 -8.900 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.560 -13.211 -8.629 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.587 -12.879 -9.656 1.00 0.00 C ATOM 2843 C LEU A 556 -13.820 -14.135 -10.058 1.00 0.00 C ATOM 2844 O LEU A 556 -13.565 -14.357 -11.241 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.680 -11.781 -9.080 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.537 -11.272 -9.968 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.346 -12.226 -9.971 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -13.013 -11.016 -11.394 1.00 0.00 C ATOM 0 H LEU A 556 -15.359 -12.806 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 556 -15.058 -12.505 -10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -14.307 -10.929 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -13.245 -12.155 -8.153 1.00 0.00 H new ATOM 0 HG LEU A 556 -12.206 -10.327 -9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.561 -11.826 -10.612 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.965 -12.335 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.661 -13.200 -10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -12.179 -10.656 -11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.397 -11.942 -11.821 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.804 -10.266 -11.384 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.451 -14.963 -9.079 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.637 -16.141 -9.322 1.00 0.00 C ATOM 2862 C GLY A 557 -13.383 -17.259 -10.047 1.00 0.00 C ATOM 2863 O GLY A 557 -12.735 -18.155 -10.587 1.00 0.00 O ATOM 0 H GLY A 557 -13.710 -14.831 -8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.766 -15.855 -9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.267 -16.520 -8.369 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.721 -17.229 -10.073 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.486 -18.294 -10.715 1.00 0.00 C ATOM 2869 C PHE A 558 -16.394 -17.819 -11.855 1.00 0.00 C ATOM 2870 O PHE A 558 -16.797 -18.640 -12.676 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.293 -19.033 -9.645 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.891 -20.481 -9.473 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.835 -20.823 -8.618 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.580 -21.484 -10.167 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.485 -22.168 -8.440 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -16.233 -22.830 -9.986 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.189 -23.173 -9.117 1.00 0.00 C ATOM 0 H PHE A 558 -15.287 -16.487 -9.661 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.769 -18.964 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.175 -18.517 -8.692 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.351 -18.987 -9.904 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.291 -20.050 -8.096 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.380 -21.220 -10.843 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.671 -22.431 -7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -16.770 -23.602 -10.516 1.00 0.00 H new ATOM 0 HZ PHE A 558 -14.927 -24.210 -8.969 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.726 -16.525 -11.925 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.569 -16.000 -12.993 1.00 0.00 C ATOM 2889 C LEU A 559 -16.715 -15.531 -14.174 1.00 0.00 C ATOM 2890 O LEU A 559 -17.153 -15.602 -15.321 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.449 -14.884 -12.408 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.613 -14.389 -13.283 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -19.170 -13.341 -14.302 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.329 -15.534 -13.997 1.00 0.00 C ATOM 0 H LEU A 559 -16.420 -15.824 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.221 -16.779 -13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.861 -15.236 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.809 -14.032 -12.179 1.00 0.00 H new ATOM 0 HG LEU A 559 -20.316 -13.920 -12.595 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.028 -13.024 -14.895 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -18.752 -12.480 -13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -18.414 -13.770 -14.959 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.143 -15.134 -14.602 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -19.623 -16.060 -14.640 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -20.733 -16.227 -13.259 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.495 -15.052 -13.909 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.596 -14.615 -14.965 1.00 0.00 C ATOM 2908 C ASN A 560 -14.257 -15.795 -15.880 1.00 0.00 C ATOM 2909 O ASN A 560 -14.046 -16.909 -15.402 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.344 -14.018 -14.319 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.428 -13.311 -15.305 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.769 -13.115 -16.467 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.249 -12.920 -14.837 1.00 0.00 N ATOM 0 H ASN A 560 -15.113 -14.960 -12.968 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.069 -13.851 -15.583 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.646 -13.312 -13.546 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.786 -14.813 -13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.591 -12.439 -15.450 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.001 -13.101 -13.864 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.206 -15.549 -17.195 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.915 -16.557 -18.212 1.00 0.00 C ATOM 2922 C HIS A 561 -14.785 -17.814 -18.097 1.00 0.00 C ATOM 2923 O HIS A 561 -14.394 -18.880 -18.572 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.418 -16.879 -18.219 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.559 -15.675 -18.502 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.641 -14.875 -19.646 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.571 -15.196 -17.689 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.700 -13.931 -19.486 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.042 -14.098 -18.325 1.00 0.00 N ATOM 0 H HIS A 561 -14.370 -14.621 -17.586 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.181 -16.128 -19.178 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -12.138 -17.300 -17.253 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.220 -17.644 -18.969 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -10.266 -15.600 -16.735 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.498 -13.142 -20.195 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.283 -13.512 -17.977 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.962 -17.706 -17.472 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.850 -18.842 -17.258 1.00 0.00 C ATOM 2939 C TYR A 562 -17.565 -19.270 -18.542 1.00 0.00 C ATOM 2940 O TYR A 562 -17.805 -18.454 -19.432 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.848 -18.517 -16.148 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.717 -19.688 -15.752 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.132 -20.836 -15.197 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.107 -19.630 -15.940 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -18.930 -21.930 -14.837 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.914 -20.719 -15.577 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.327 -21.876 -15.024 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.103 -22.939 -14.670 1.00 0.00 O ATOM 0 H TYR A 562 -16.322 -16.826 -17.102 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.241 -19.691 -16.949 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -17.302 -18.168 -15.271 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.486 -17.696 -16.474 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.063 -20.877 -15.047 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.556 -18.745 -16.365 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -18.475 -22.815 -14.416 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.983 -20.671 -15.721 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.044 -22.665 -14.650 1.00 0.00 H new ATOM 2958 N GLN A 563 -17.900 -20.561 -18.629 1.00 0.00 N ATOM 2959 CA GLN A 563 -18.627 -21.151 -19.745 1.00 0.00 C ATOM 2960 C GLN A 563 -20.101 -21.306 -19.376 1.00 0.00 C ATOM 2961 O GLN A 563 -20.417 -21.735 -18.268 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.013 -22.494 -20.136 1.00 0.00 C ATOM 2963 CG GLN A 563 -16.601 -22.303 -20.695 1.00 0.00 C ATOM 2964 CD GLN A 563 -15.959 -23.626 -21.101 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -16.568 -24.687 -21.005 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -14.713 -23.569 -21.563 1.00 0.00 N ATOM 0 H GLN A 563 -17.664 -21.238 -17.903 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.553 -20.490 -20.608 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -17.979 -23.151 -19.267 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -18.641 -22.983 -20.881 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.641 -21.640 -21.559 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -15.978 -21.814 -19.946 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -14.235 -22.671 -21.630 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -14.236 -24.424 -21.850 1.00 0.00 H new ATOM 2975 N MET A 564 -21.004 -20.956 -20.297 1.00 0.00 N ATOM 2976 CA MET A 564 -22.435 -20.909 -20.022 1.00 0.00 C ATOM 2977 C MET A 564 -23.006 -22.289 -19.693 1.00 0.00 C ATOM 2978 O MET A 564 -22.325 -23.308 -19.811 1.00 0.00 O ATOM 2979 CB MET A 564 -23.159 -20.300 -21.228 1.00 0.00 C ATOM 2980 CG MET A 564 -24.351 -19.451 -20.782 1.00 0.00 C ATOM 2981 SD MET A 564 -25.171 -18.581 -22.140 1.00 0.00 S ATOM 2982 CE MET A 564 -26.333 -17.574 -21.186 1.00 0.00 C ATOM 0 H MET A 564 -20.759 -20.698 -21.253 1.00 0.00 H new ATOM 0 HA MET A 564 -22.592 -20.286 -19.141 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.465 -19.685 -21.801 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.502 -21.095 -21.890 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.077 -20.093 -20.282 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.012 -18.721 -20.047 1.00 0.00 H new ATOM 0 HE1 MET A 564 -26.930 -16.965 -21.865 1.00 0.00 H new ATOM 0 HE2 MET A 564 -26.990 -18.225 -20.610 1.00 0.00 H new ATOM 0 HE3 MET A 564 -25.780 -16.924 -20.508 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.276 -22.314 -19.275 1.00 0.00 N ATOM 2993 CA LYS A 565 -24.982 -23.512 -18.836 1.00 0.00 C ATOM 2994 C LYS A 565 -25.224 -24.529 -19.955 1.00 0.00 C ATOM 2995 O LYS A 565 -25.869 -25.549 -19.717 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.300 -23.089 -18.183 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.252 -22.472 -19.214 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.495 -21.875 -18.550 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.256 -22.924 -17.741 1.00 0.00 C ATOM 3000 NZ LYS A 565 -30.509 -22.362 -17.200 1.00 0.00 N ATOM 0 H LYS A 565 -24.854 -21.474 -19.233 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.346 -24.028 -18.117 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.773 -23.954 -17.718 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -26.102 -22.369 -17.389 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.730 -21.696 -19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.554 -23.234 -19.933 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -28.201 -21.053 -17.897 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.151 -21.456 -19.313 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.481 -23.784 -18.372 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -28.631 -23.283 -16.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -30.897 -23.007 -16.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -30.316 -21.437 -16.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -31.198 -22.246 -17.970 1.00 0.00 H new ATOM 3014 N ASN A 566 -24.726 -24.276 -21.169 1.00 0.00 N ATOM 3015 CA ASN A 566 -24.930 -25.184 -22.288 1.00 0.00 C ATOM 3016 C ASN A 566 -24.175 -26.502 -22.063 1.00 0.00 C ATOM 3017 O ASN A 566 -23.086 -26.508 -21.491 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.588 -24.489 -23.612 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.187 -23.887 -23.676 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.331 -24.153 -22.839 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -22.944 -23.059 -24.688 1.00 0.00 N ATOM 0 H ASN A 566 -24.178 -23.446 -21.396 1.00 0.00 H new ATOM 0 HA ASN A 566 -25.984 -25.454 -22.352 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -24.696 -25.210 -24.423 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.317 -23.698 -23.790 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.025 -22.626 -24.783 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.676 -22.857 -25.369 1.00 0.00 H new ATOM 3028 N PRO A 567 -24.746 -27.631 -22.510 1.00 0.00 N ATOM 3029 CA PRO A 567 -24.244 -28.961 -22.204 1.00 0.00 C ATOM 3030 C PRO A 567 -23.054 -29.385 -23.067 1.00 0.00 C ATOM 3031 O PRO A 567 -22.245 -30.197 -22.622 1.00 0.00 O ATOM 3032 CB PRO A 567 -25.437 -29.877 -22.475 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.128 -29.182 -23.649 1.00 0.00 C ATOM 3034 CD PRO A 567 -25.959 -27.703 -23.304 1.00 0.00 C ATOM 0 HA PRO A 567 -23.870 -29.002 -21.181 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.122 -30.889 -22.731 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.093 -29.957 -21.608 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -25.660 -29.433 -24.601 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.178 -29.463 -23.726 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -25.876 -27.096 -24.205 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -26.817 -27.329 -22.746 1.00 0.00 H new ATOM 3042 N ASN A 568 -22.938 -28.854 -24.287 1.00 0.00 N ATOM 3043 CA ASN A 568 -21.889 -29.254 -25.216 1.00 0.00 C ATOM 3044 C ASN A 568 -21.009 -28.072 -25.632 1.00 0.00 C ATOM 3045 O ASN A 568 -20.042 -28.253 -26.370 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.552 -29.944 -26.415 1.00 0.00 C ATOM 3047 CG ASN A 568 -21.526 -30.516 -27.383 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -21.354 -30.008 -28.487 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -20.840 -31.581 -26.978 1.00 0.00 N ATOM 0 H ASN A 568 -23.567 -28.139 -24.653 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.211 -29.954 -24.728 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.201 -30.745 -26.059 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.186 -29.229 -26.939 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -20.144 -32.003 -27.592 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -21.010 -31.976 -26.053 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.335 -26.864 -25.166 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.600 -25.666 -25.537 1.00 0.00 C ATOM 3058 C GLY A 569 -20.703 -25.345 -27.032 1.00 0.00 C ATOM 3059 O GLY A 569 -19.698 -24.950 -27.622 1.00 0.00 O ATOM 0 H GLY A 569 -22.111 -26.696 -24.526 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -20.978 -24.821 -24.962 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.551 -25.791 -25.268 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.876 -25.500 -27.669 1.00 0.00 N ATOM 3064 CA PRO A 570 -22.039 -25.282 -29.099 1.00 0.00 C ATOM 3065 C PRO A 570 -21.918 -23.802 -29.466 1.00 0.00 C ATOM 3066 O PRO A 570 -21.850 -23.471 -30.650 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.429 -25.823 -29.431 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.200 -25.599 -28.134 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.142 -25.890 -27.076 1.00 0.00 C ATOM 0 HA PRO A 570 -21.259 -25.786 -29.669 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.881 -25.290 -30.267 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.397 -26.877 -29.705 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.582 -24.581 -28.058 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.056 -26.268 -28.049 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.336 -25.328 -26.163 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.139 -26.946 -26.805 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.886 -22.912 -28.470 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.673 -21.488 -28.685 1.00 0.00 C ATOM 3079 C TYR A 571 -20.802 -20.923 -27.562 1.00 0.00 C ATOM 3080 O TYR A 571 -20.874 -21.399 -26.429 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.018 -20.761 -28.784 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.898 -20.881 -27.559 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.687 -20.039 -26.458 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.933 -21.829 -27.526 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.501 -20.145 -25.323 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.750 -21.943 -26.393 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.539 -21.098 -25.286 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.333 -21.202 -24.184 1.00 0.00 O ATOM 0 H TYR A 571 -22.008 -23.166 -27.490 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.148 -21.333 -29.628 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.830 -19.705 -28.977 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -23.563 -21.150 -29.644 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.894 -19.306 -26.485 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.100 -22.473 -28.377 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.333 -19.496 -24.476 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.541 -22.678 -26.369 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.078 -20.517 -23.531 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.975 -19.912 -27.861 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.064 -19.304 -26.907 1.00 0.00 C ATOM 3100 C PRO A 572 -19.798 -18.371 -25.946 1.00 0.00 C ATOM 3101 O PRO A 572 -20.843 -17.811 -26.279 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.062 -18.532 -27.764 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.913 -18.095 -28.954 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.839 -19.290 -29.167 1.00 0.00 C ATOM 0 HA PRO A 572 -18.580 -20.051 -26.277 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.643 -17.679 -27.230 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.224 -19.158 -28.072 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.472 -17.184 -28.739 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.303 -17.894 -29.835 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.807 -18.972 -29.553 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -19.420 -19.987 -29.892 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.238 -18.209 -24.746 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.786 -17.327 -23.724 1.00 0.00 C ATOM 3114 C TYR A 573 -18.682 -16.735 -22.843 1.00 0.00 C ATOM 3115 O TYR A 573 -18.964 -15.919 -21.968 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.776 -18.125 -22.870 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.419 -17.331 -21.750 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.523 -16.507 -22.015 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -20.912 -17.424 -20.444 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.109 -15.759 -20.983 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -21.494 -16.680 -19.408 1.00 0.00 C ATOM 3122 CZ TYR A 573 -22.591 -15.838 -19.675 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.146 -15.104 -18.670 1.00 0.00 O ATOM 0 H TYR A 573 -18.386 -18.691 -24.458 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.294 -16.494 -24.210 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.560 -18.518 -23.517 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.258 -18.982 -22.440 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.923 -16.448 -23.016 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.072 -18.070 -20.237 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -23.957 -15.123 -21.191 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.101 -16.753 -18.405 1.00 0.00 H new ATOM 0 HH TYR A 573 -22.666 -15.279 -17.834 1.00 0.00 H new ATOM 3133 N THR A 574 -17.421 -17.128 -23.058 1.00 0.00 N ATOM 3134 CA THR A 574 -16.344 -16.719 -22.168 1.00 0.00 C ATOM 3135 C THR A 574 -16.126 -15.214 -22.269 1.00 0.00 C ATOM 3136 O THR A 574 -15.834 -14.684 -23.342 1.00 0.00 O ATOM 3137 CB THR A 574 -15.058 -17.486 -22.491 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.742 -17.362 -23.861 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.233 -18.968 -22.160 1.00 0.00 C ATOM 0 H THR A 574 -17.130 -17.723 -23.834 1.00 0.00 H new ATOM 0 HA THR A 574 -16.624 -16.957 -21.142 1.00 0.00 H new ATOM 0 HB THR A 574 -14.251 -17.065 -21.891 1.00 0.00 H new ATOM 0 HG1 THR A 574 -14.997 -16.470 -24.176 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.313 -19.504 -22.393 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.459 -19.080 -21.100 1.00 0.00 H new ATOM 0 HG23 THR A 574 -16.052 -19.379 -22.751 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.273 -14.536 -21.130 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.168 -13.089 -21.023 1.00 0.00 C ATOM 3149 C LEU A 575 -15.129 -12.720 -19.972 1.00 0.00 C ATOM 3150 O LEU A 575 -14.995 -13.411 -18.962 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.557 -12.491 -20.762 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.219 -12.994 -19.470 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -17.859 -12.118 -18.270 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -19.736 -12.940 -19.631 1.00 0.00 C ATOM 0 H LEU A 575 -16.473 -14.992 -20.240 1.00 0.00 H new ATOM 0 HA LEU A 575 -15.816 -12.657 -21.960 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.471 -11.405 -20.716 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.206 -12.724 -21.606 1.00 0.00 H new ATOM 0 HG LEU A 575 -17.864 -14.009 -19.295 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.347 -12.507 -17.376 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -16.779 -12.125 -18.126 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.195 -11.097 -18.451 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.212 -13.296 -18.717 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.045 -11.913 -19.825 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.036 -13.573 -20.466 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.395 -11.631 -20.211 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.366 -11.171 -19.288 1.00 0.00 C ATOM 3168 C LYS A 576 -13.982 -10.274 -18.219 1.00 0.00 C ATOM 3169 O LYS A 576 -15.021 -9.661 -18.452 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.247 -10.471 -20.062 1.00 0.00 C ATOM 3171 CG LYS A 576 -12.743 -9.176 -20.717 1.00 0.00 C ATOM 3172 CD LYS A 576 -11.660 -8.543 -21.594 1.00 0.00 C ATOM 3173 CE LYS A 576 -11.337 -9.452 -22.782 1.00 0.00 C ATOM 3174 NZ LYS A 576 -10.373 -8.810 -23.695 1.00 0.00 N ATOM 0 H LYS A 576 -14.499 -11.051 -21.043 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.923 -12.025 -18.775 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -11.422 -10.246 -19.387 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -11.858 -11.142 -20.828 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -13.625 -9.387 -21.321 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -13.047 -8.469 -19.945 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -11.996 -7.570 -21.953 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.760 -8.371 -21.004 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -10.928 -10.396 -22.421 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -12.253 -9.688 -23.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -10.172 -9.448 -24.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.775 -7.922 -24.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -9.491 -8.607 -23.182 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.341 -10.198 -17.051 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.809 -9.377 -15.944 1.00 0.00 C ATOM 3190 C LEU A 577 -12.598 -8.794 -15.216 1.00 0.00 C ATOM 3191 O LEU A 577 -11.568 -9.460 -15.109 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.651 -10.283 -15.036 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.279 -9.586 -13.829 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.214 -8.459 -14.251 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.098 -10.611 -13.046 1.00 0.00 C ATOM 0 H LEU A 577 -12.480 -10.708 -16.850 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.421 -8.539 -16.277 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.446 -10.731 -15.632 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.022 -11.099 -14.679 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.475 -9.164 -13.226 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -16.640 -7.989 -13.365 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.655 -7.717 -14.822 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -17.016 -8.864 -14.868 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -16.553 -10.129 -12.181 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.880 -11.019 -13.687 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -15.446 -11.418 -12.711 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.712 -7.562 -14.710 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.604 -6.900 -14.028 1.00 0.00 C ATOM 3209 C CYS A 578 -12.077 -5.697 -13.210 1.00 0.00 C ATOM 3210 O CYS A 578 -13.218 -5.256 -13.348 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.587 -6.434 -15.074 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.370 -5.256 -16.207 1.00 0.00 S ATOM 0 H CYS A 578 -13.565 -7.005 -14.762 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.152 -7.613 -13.339 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.733 -5.968 -14.582 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.206 -7.290 -15.631 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.502 -4.862 -17.091 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.193 -5.165 -12.360 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.453 -3.930 -11.634 1.00 0.00 C ATOM 3220 C PHE A 579 -11.264 -2.747 -12.578 1.00 0.00 C ATOM 3221 O PHE A 579 -10.249 -2.669 -13.271 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.490 -3.789 -10.451 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.576 -4.887 -9.417 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.637 -4.908 -8.501 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.588 -5.880 -9.365 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.709 -5.923 -7.537 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.658 -6.894 -8.400 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.721 -6.916 -7.487 1.00 0.00 C ATOM 0 H PHE A 579 -10.283 -5.580 -12.160 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.475 -3.951 -11.255 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.471 -3.753 -10.835 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.680 -2.834 -9.960 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.398 -4.143 -8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.770 -5.864 -10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.527 -5.940 -6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.894 -7.657 -8.360 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.779 -7.698 -6.745 1.00 0.00 H new ATOM 3238 N SER A 580 -12.231 -1.829 -12.615 1.00 0.00 N ATOM 3239 CA SER A 580 -12.112 -0.613 -13.407 1.00 0.00 C ATOM 3240 C SER A 580 -12.580 0.588 -12.596 1.00 0.00 C ATOM 3241 O SER A 580 -13.590 0.495 -11.901 1.00 0.00 O ATOM 3242 CB SER A 580 -12.908 -0.750 -14.700 1.00 0.00 C ATOM 3243 OG SER A 580 -12.702 0.391 -15.506 1.00 0.00 O ATOM 0 H SER A 580 -13.108 -1.909 -12.101 1.00 0.00 H new ATOM 0 HA SER A 580 -11.066 -0.456 -13.669 1.00 0.00 H new ATOM 0 HB2 SER A 580 -12.599 -1.647 -15.236 1.00 0.00 H new ATOM 0 HB3 SER A 580 -13.969 -0.863 -14.476 1.00 0.00 H new ATOM 0 HG SER A 580 -12.932 0.181 -16.435 1.00 0.00 H new ATOM 3249 N THR A 581 -11.869 1.713 -12.672 1.00 0.00 N ATOM 3250 CA THR A 581 -12.237 2.881 -11.882 1.00 0.00 C ATOM 3251 C THR A 581 -13.391 3.644 -12.524 1.00 0.00 C ATOM 3252 O THR A 581 -13.205 4.385 -13.489 1.00 0.00 O ATOM 3253 CB THR A 581 -11.020 3.781 -11.669 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.392 4.071 -12.901 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.019 3.082 -10.752 1.00 0.00 C ATOM 0 H THR A 581 -11.048 1.837 -13.264 1.00 0.00 H new ATOM 0 HA THR A 581 -12.583 2.540 -10.906 1.00 0.00 H new ATOM 0 HB THR A 581 -11.356 4.713 -11.214 1.00 0.00 H new ATOM 0 HG1 THR A 581 -11.072 4.175 -13.598 1.00 0.00 H new ATOM 0 HG21 THR A 581 -9.152 3.726 -10.602 1.00 0.00 H new ATOM 0 HG22 THR A 581 -10.489 2.876 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 581 -9.700 2.145 -11.208 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.588 3.449 -11.969 1.00 0.00 N ATOM 3264 CA ALA A 582 -15.793 4.180 -12.324 1.00 0.00 C ATOM 3265 C ALA A 582 -16.508 4.615 -11.049 1.00 0.00 C ATOM 3266 O ALA A 582 -16.276 4.045 -9.982 1.00 0.00 O ATOM 3267 CB ALA A 582 -16.690 3.296 -13.191 1.00 0.00 C ATOM 0 H ALA A 582 -14.744 2.755 -11.238 1.00 0.00 H new ATOM 0 HA ALA A 582 -15.540 5.071 -12.898 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -17.594 3.844 -13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.156 3.015 -14.099 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -16.961 2.398 -12.636 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.381 5.620 -11.143 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.129 6.091 -9.986 1.00 0.00 C ATOM 3275 C GLN A 583 -19.344 5.196 -9.742 1.00 0.00 C ATOM 3276 O GLN A 583 -19.749 5.000 -8.596 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.570 7.543 -10.197 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.384 8.505 -10.338 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.725 8.464 -11.716 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -17.263 7.905 -12.668 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -15.541 9.060 -11.832 1.00 0.00 N ATOM 0 H GLN A 583 -17.584 6.120 -12.009 1.00 0.00 H new ATOM 0 HA GLN A 583 -17.483 6.047 -9.109 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.191 7.604 -11.091 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.189 7.856 -9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -17.725 9.521 -10.137 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.639 8.263 -9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -15.118 9.516 -11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -15.056 9.060 -12.729 1.00 0.00 H new ATOM 3290 N HIS A 584 -19.915 4.657 -10.825 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.081 3.786 -10.781 1.00 0.00 C ATOM 3292 C HIS A 584 -21.077 2.865 -11.997 1.00 0.00 C ATOM 3293 O HIS A 584 -20.337 3.098 -12.952 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.362 4.629 -10.798 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.523 5.523 -9.597 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -22.323 6.908 -9.587 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -22.891 5.113 -8.349 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -22.575 7.293 -8.325 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -22.919 6.240 -7.562 1.00 0.00 N ATOM 0 H HIS A 584 -19.569 4.821 -11.770 1.00 0.00 H new ATOM 0 HA HIS A 584 -21.046 3.193 -9.867 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.369 5.243 -11.699 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.222 3.963 -10.860 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -23.116 4.103 -8.040 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -22.510 8.311 -7.971 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -23.159 6.272 -6.571 1.00 0.00 H new ATOM 3307 N ALA A 585 -21.904 1.817 -11.965 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.075 0.940 -13.108 1.00 0.00 C ATOM 3309 C ALA A 585 -23.037 1.583 -14.107 1.00 0.00 C ATOM 3310 O ALA A 585 -24.202 1.194 -14.198 1.00 0.00 O ATOM 3311 CB ALA A 585 -22.565 -0.428 -12.633 1.00 0.00 C ATOM 0 H ALA A 585 -22.465 1.561 -11.152 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.123 0.791 -13.617 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.693 -1.087 -13.492 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -21.833 -0.860 -11.951 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -23.519 -0.314 -12.117 1.00 0.00 H new ATOM 3317 N SER A 586 -22.541 2.573 -14.854 1.00 0.00 N ATOM 3318 CA SER A 586 -23.318 3.303 -15.846 1.00 0.00 C ATOM 3319 C SER A 586 -22.455 3.629 -17.061 1.00 0.00 C ATOM 3320 O SER A 586 -21.366 4.210 -16.862 1.00 0.00 O ATOM 3321 CB SER A 586 -23.860 4.593 -15.229 1.00 0.00 C ATOM 3322 OG SER A 586 -24.665 4.300 -14.107 1.00 0.00 O ATOM 0 H SER A 586 -21.574 2.891 -14.782 1.00 0.00 H new ATOM 0 HA SER A 586 -24.152 2.680 -16.169 1.00 0.00 H new ATOM 0 HB2 SER A 586 -23.033 5.238 -14.933 1.00 0.00 H new ATOM 0 HB3 SER A 586 -24.442 5.141 -15.969 1.00 0.00 H new ATOM 0 HG SER A 586 -25.004 5.134 -13.721 1.00 0.00 H new