USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1384 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 428 CYS SG : rot 180:sc= 0.705 USER MOD Set 1.2: A 491 SER OG : rot 94:sc= 1.01 USER MOD Set 1.3: A 493 HIS : no HE2:sc= -0.149 K(o=3,f=-2.9!) USER MOD Set 1.4: A 508 LYS NZ :NH3+ -171:sc= 1.4 (180deg=0.0567) USER MOD Set 2.1: A 474 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 495 ASN : amide:sc= 0.0495 K(o=0.05,f=-5.4!) USER MOD Single : A 386 MET CE :methyl 178:sc= -0.469 (180deg=-0.484) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0367 USER MOD Single : A 390 HIS : no HE2:sc= -6.79! C(o=-6.8!,f=-5.6!) USER MOD Single : A 391 MET CE :methyl 179:sc= 0 (180deg=-0.00333) USER MOD Single : A 395 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.003) USER MOD Single : A 396 GLN : amide:sc= -0.0318 K(o=-0.032,f=-0.7) USER MOD Single : A 398 HIS : no HD1:sc= -0.0602 X(o=-0.06,f=-0.32) USER MOD Single : A 417 THR OG1 : rot -81:sc= 1.56 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.475 K(o=0.47,f=-2.7!) USER MOD Single : A 434 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.88) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.0623 USER MOD Single : A 454 SER OG : rot 166:sc= 1.01 USER MOD Single : A 458 LYS NZ :NH3+ 176:sc= -0.166 (180deg=-0.229) USER MOD Single : A 459 CYS SG : rot 81:sc= 0.51 USER MOD Single : A 463 CYS SG : rot 180:sc= 0.00224 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 166:sc= -0.109 (180deg=-0.464) USER MOD Single : A 470 MET CE :methyl -170:sc= -1.79 (180deg=-1.96) USER MOD Single : A 473 LYS NZ :NH3+ 153:sc= 0.814 (180deg=0.366) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.8) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.51) USER MOD Single : A 507 MET CE :methyl 180:sc=-0.00247 (180deg=-0.00247) USER MOD Single : A 518 CYS SG : rot 48:sc= 0.387 USER MOD Single : A 519 SER OG : rot -28:sc=-0.00947 USER MOD Single : A 520 SER OG : rot -15:sc= 1.14 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.582 X(o=-0.58,f=-0.11) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= 0.68 K(o=0.68,f=-4.7!) USER MOD Single : A 540 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.014) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -60:sc= -2.52 USER MOD Single : A 557 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-0.73) USER MOD Single : A 564 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 46:sc= 1.25 USER MOD Single : A 577 ASN : amide:sc= -0.0582 X(o=-0.058,f=-0.27) USER MOD Single : A 582 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.504 USER MOD Single : A 590 SER OG : rot 34:sc= 1.08 USER MOD Single : A 591 MET CE :methyl 178:sc= -3.45 (180deg=-3.54) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.467 -16.918 -2.568 1.00 0.00 N ATOM 47 CA MET A 386 -0.092 -15.533 -2.347 1.00 0.00 C ATOM 48 C MET A 386 -0.921 -14.659 -3.269 1.00 0.00 C ATOM 49 O MET A 386 -0.707 -14.707 -4.483 1.00 0.00 O ATOM 50 CB MET A 386 1.394 -15.329 -2.676 1.00 0.00 C ATOM 51 CG MET A 386 2.289 -15.602 -1.475 1.00 0.00 C ATOM 52 SD MET A 386 3.033 -14.105 -0.783 1.00 0.00 S ATOM 53 CE MET A 386 1.570 -13.107 -0.393 1.00 0.00 C ATOM 0 HA MET A 386 -0.266 -15.271 -1.304 1.00 0.00 H new ATOM 0 HB2 MET A 386 1.677 -15.989 -3.496 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.552 -14.307 -3.020 1.00 0.00 H new ATOM 0 HG2 MET A 386 1.705 -16.100 -0.701 1.00 0.00 H new ATOM 0 HG3 MET A 386 3.081 -16.290 -1.770 1.00 0.00 H new ATOM 0 HE1 MET A 386 1.881 -12.172 0.073 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.022 -12.891 -1.310 1.00 0.00 H new ATOM 0 HE3 MET A 386 0.926 -13.658 0.293 1.00 0.00 H new ATOM 63 N THR A 387 -1.803 -13.827 -2.724 1.00 0.00 N ATOM 64 CA THR A 387 -2.326 -12.677 -3.452 1.00 0.00 C ATOM 65 C THR A 387 -2.493 -11.534 -2.451 1.00 0.00 C ATOM 66 O THR A 387 -2.093 -11.647 -1.290 1.00 0.00 O ATOM 67 CB THR A 387 -3.614 -12.989 -4.260 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.723 -13.328 -3.455 1.00 0.00 O ATOM 69 CG2 THR A 387 -3.489 -14.080 -5.323 1.00 0.00 C ATOM 0 H THR A 387 -2.171 -13.929 -1.778 1.00 0.00 H new ATOM 0 HA THR A 387 -1.617 -12.382 -4.226 1.00 0.00 H new ATOM 0 HB THR A 387 -3.774 -12.034 -4.761 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.498 -13.510 -4.026 1.00 0.00 H new ATOM 0 HG21 THR A 387 -4.448 -14.212 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 387 -2.735 -13.790 -6.055 1.00 0.00 H new ATOM 0 HG23 THR A 387 -3.194 -15.017 -4.850 1.00 0.00 H new ATOM 77 N VAL A 388 -3.078 -10.434 -2.914 1.00 0.00 N ATOM 78 CA VAL A 388 -3.560 -9.334 -2.097 1.00 0.00 C ATOM 79 C VAL A 388 -4.617 -9.787 -1.076 1.00 0.00 C ATOM 80 O VAL A 388 -4.770 -9.136 -0.042 1.00 0.00 O ATOM 81 CB VAL A 388 -4.082 -8.280 -3.094 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.123 -7.332 -2.520 1.00 0.00 C ATOM 83 CG2 VAL A 388 -2.906 -7.434 -3.590 1.00 0.00 C ATOM 0 H VAL A 388 -3.234 -10.282 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 388 -2.769 -8.914 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.564 -8.842 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.434 -6.625 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.987 -7.903 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -4.695 -6.788 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -3.268 -6.686 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.434 -6.936 -2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.178 -8.077 -4.084 1.00 0.00 H new ATOM 93 N ALA A 389 -5.335 -10.879 -1.356 1.00 0.00 N ATOM 94 CA ALA A 389 -6.521 -11.387 -0.677 1.00 0.00 C ATOM 95 C ALA A 389 -7.727 -10.443 -0.777 1.00 0.00 C ATOM 96 O ALA A 389 -8.758 -10.883 -1.280 1.00 0.00 O ATOM 97 CB ALA A 389 -6.212 -11.845 0.751 1.00 0.00 C ATOM 0 H ALA A 389 -5.073 -11.482 -2.136 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.830 -12.281 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.124 -12.216 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.468 -12.641 0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -5.824 -11.005 1.327 1.00 0.00 H new ATOM 103 N HIS A 390 -7.613 -9.181 -0.353 1.00 0.00 N ATOM 104 CA HIS A 390 -8.662 -8.162 -0.371 1.00 0.00 C ATOM 105 C HIS A 390 -8.011 -6.770 -0.320 1.00 0.00 C ATOM 106 O HIS A 390 -6.800 -6.653 -0.132 1.00 0.00 O ATOM 107 CB HIS A 390 -9.693 -8.355 0.754 1.00 0.00 C ATOM 108 CG HIS A 390 -10.916 -7.521 0.447 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.640 -7.591 -0.723 1.00 0.00 N ATOM 110 CD2 HIS A 390 -11.222 -6.327 1.038 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.322 -6.448 -0.863 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.080 -5.635 0.177 1.00 0.00 N ATOM 0 H HIS A 390 -6.738 -8.825 0.033 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.224 -8.261 -1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.966 -9.407 0.839 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -9.265 -8.059 1.712 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -11.654 -8.379 -1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -10.866 -5.980 1.997 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.973 -6.214 -1.693 1.00 0.00 H new ATOM 120 N MET A 391 -8.793 -5.709 -0.529 1.00 0.00 N ATOM 121 CA MET A 391 -8.343 -4.359 -0.842 1.00 0.00 C ATOM 122 C MET A 391 -9.241 -3.274 -0.216 1.00 0.00 C ATOM 123 O MET A 391 -9.507 -2.271 -0.882 1.00 0.00 O ATOM 124 CB MET A 391 -8.263 -4.224 -2.371 1.00 0.00 C ATOM 125 CG MET A 391 -9.639 -4.469 -2.993 1.00 0.00 C ATOM 126 SD MET A 391 -10.004 -3.566 -4.524 1.00 0.00 S ATOM 127 CE MET A 391 -8.676 -4.168 -5.593 1.00 0.00 C ATOM 0 H MET A 391 -9.810 -5.776 -0.481 1.00 0.00 H new ATOM 0 HA MET A 391 -7.358 -4.201 -0.403 1.00 0.00 H new ATOM 0 HB2 MET A 391 -7.907 -3.229 -2.638 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.543 -4.938 -2.770 1.00 0.00 H new ATOM 0 HG2 MET A 391 -9.738 -5.536 -3.193 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.399 -4.211 -2.255 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.772 -3.718 -6.581 1.00 0.00 H new ATOM 0 HE2 MET A 391 -7.712 -3.897 -5.163 1.00 0.00 H new ATOM 0 HE3 MET A 391 -8.743 -5.252 -5.680 1.00 0.00 H new ATOM 137 N TRP A 392 -9.729 -3.496 1.012 1.00 0.00 N ATOM 138 CA TRP A 392 -10.665 -2.636 1.747 1.00 0.00 C ATOM 139 C TRP A 392 -10.285 -1.176 1.553 1.00 0.00 C ATOM 140 O TRP A 392 -9.113 -0.798 1.681 1.00 0.00 O ATOM 141 CB TRP A 392 -10.729 -2.977 3.248 1.00 0.00 C ATOM 142 CG TRP A 392 -11.576 -2.066 4.108 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.825 -2.361 4.530 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.264 -0.762 4.719 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.278 -1.383 5.390 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.332 -0.413 5.596 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.206 0.175 4.651 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.318 0.731 6.407 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -10.200 1.356 5.416 1.00 0.00 C ATOM 150 CH2 TRP A 392 -11.252 1.633 6.299 1.00 0.00 C ATOM 0 H TRP A 392 -9.467 -4.324 1.547 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.660 -2.816 1.340 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.107 -3.994 3.352 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.713 -2.973 3.643 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.387 -3.235 4.237 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.203 -1.382 5.820 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.375 -0.023 3.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.120 0.914 7.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.380 2.053 5.322 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -11.241 2.536 6.892 1.00 0.00 H new ATOM 161 N PHE A 393 -11.282 -0.369 1.208 1.00 0.00 N ATOM 162 CA PHE A 393 -11.066 1.007 0.803 1.00 0.00 C ATOM 163 C PHE A 393 -12.387 1.725 0.943 1.00 0.00 C ATOM 164 O PHE A 393 -12.451 2.787 1.532 1.00 0.00 O ATOM 165 CB PHE A 393 -10.548 1.084 -0.643 1.00 0.00 C ATOM 166 CG PHE A 393 -9.832 2.387 -0.928 1.00 0.00 C ATOM 167 CD1 PHE A 393 -10.470 3.626 -0.723 1.00 0.00 C ATOM 168 CD2 PHE A 393 -8.472 2.364 -1.284 1.00 0.00 C ATOM 169 CE1 PHE A 393 -9.713 4.798 -0.668 1.00 0.00 C ATOM 170 CE2 PHE A 393 -7.742 3.559 -1.356 1.00 0.00 C ATOM 171 CZ PHE A 393 -8.353 4.772 -1.008 1.00 0.00 C ATOM 0 H PHE A 393 -12.261 -0.654 1.203 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.307 1.474 1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.870 0.251 -0.828 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -11.385 0.973 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.543 3.669 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -7.988 1.423 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -10.175 5.725 -0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -6.711 3.545 -1.679 1.00 0.00 H new ATOM 0 HZ PHE A 393 -7.777 5.685 -1.002 1.00 0.00 H new ATOM 181 N ASP A 394 -13.463 1.096 0.485 1.00 0.00 N ATOM 182 CA ASP A 394 -14.832 1.597 0.486 1.00 0.00 C ATOM 183 C ASP A 394 -15.389 1.852 1.888 1.00 0.00 C ATOM 184 O ASP A 394 -16.546 2.242 2.005 1.00 0.00 O ATOM 185 CB ASP A 394 -15.763 0.553 -0.154 1.00 0.00 C ATOM 186 CG ASP A 394 -15.515 0.172 -1.599 1.00 0.00 C ATOM 187 OD1 ASP A 394 -14.367 -0.201 -1.933 1.00 0.00 O ATOM 188 OD2 ASP A 394 -16.525 0.081 -2.332 1.00 0.00 O ATOM 0 H ASP A 394 -13.398 0.163 0.077 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.799 2.538 -0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.708 -0.356 0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.785 0.925 -0.077 1.00 0.00 H new ATOM 193 N ASN A 395 -14.630 1.550 2.950 1.00 0.00 N ATOM 194 CA ASN A 395 -15.051 1.488 4.337 1.00 0.00 C ATOM 195 C ASN A 395 -15.814 0.192 4.593 1.00 0.00 C ATOM 196 O ASN A 395 -16.335 0.019 5.687 1.00 0.00 O ATOM 197 CB ASN A 395 -15.844 2.739 4.762 1.00 0.00 C ATOM 198 CG ASN A 395 -15.836 3.007 6.255 1.00 0.00 C ATOM 199 OD1 ASN A 395 -16.878 3.223 6.855 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.670 3.100 6.875 1.00 0.00 N ATOM 0 H ASN A 395 -13.640 1.329 2.845 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.161 1.482 4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.433 3.607 4.247 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.876 2.630 4.430 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -14.636 3.354 7.862 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.805 2.918 6.365 1.00 0.00 H new ATOM 207 N GLN A 396 -15.894 -0.740 3.626 1.00 0.00 N ATOM 208 CA GLN A 396 -16.911 -1.795 3.690 1.00 0.00 C ATOM 209 C GLN A 396 -16.594 -2.988 2.786 1.00 0.00 C ATOM 210 O GLN A 396 -17.497 -3.669 2.302 1.00 0.00 O ATOM 211 CB GLN A 396 -18.319 -1.192 3.465 1.00 0.00 C ATOM 212 CG GLN A 396 -18.594 -0.601 2.073 1.00 0.00 C ATOM 213 CD GLN A 396 -19.544 0.601 2.108 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.297 0.812 3.059 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.562 1.413 1.061 1.00 0.00 N ATOM 0 H GLN A 396 -15.281 -0.782 2.812 1.00 0.00 H new ATOM 0 HA GLN A 396 -16.899 -2.219 4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.059 -1.969 3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.478 -0.409 4.206 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.650 -0.297 1.621 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -19.020 -1.375 1.434 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.939 1.241 0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.198 2.210 1.045 1.00 0.00 H new ATOM 224 N ILE A 397 -15.300 -3.247 2.550 1.00 0.00 N ATOM 225 CA ILE A 397 -14.817 -4.376 1.742 1.00 0.00 C ATOM 226 C ILE A 397 -15.355 -4.176 0.304 1.00 0.00 C ATOM 227 O ILE A 397 -15.820 -3.076 -0.016 1.00 0.00 O ATOM 228 CB ILE A 397 -15.118 -5.723 2.486 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.706 -5.587 3.978 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.348 -6.946 1.957 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.765 -6.852 4.837 1.00 0.00 C ATOM 0 H ILE A 397 -14.547 -2.668 2.922 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.735 -4.424 1.623 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.183 -5.892 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.687 -5.202 4.013 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.347 -4.835 4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.624 -7.828 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.597 -7.107 0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.276 -6.770 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.452 -6.616 5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.785 -7.235 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.099 -7.607 4.419 1.00 0.00 H new ATOM 243 N HIS A 398 -15.200 -5.118 -0.622 1.00 0.00 N ATOM 244 CA HIS A 398 -15.812 -5.052 -1.950 1.00 0.00 C ATOM 245 C HIS A 398 -15.921 -6.454 -2.554 1.00 0.00 C ATOM 246 O HIS A 398 -15.566 -7.440 -1.907 1.00 0.00 O ATOM 247 CB HIS A 398 -15.057 -4.086 -2.890 1.00 0.00 C ATOM 248 CG HIS A 398 -15.978 -3.478 -3.922 1.00 0.00 C ATOM 249 ND1 HIS A 398 -17.128 -2.785 -3.634 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.870 -3.546 -5.287 1.00 0.00 C ATOM 251 CE1 HIS A 398 -17.699 -2.423 -4.788 1.00 0.00 C ATOM 252 NE2 HIS A 398 -16.966 -2.859 -5.827 1.00 0.00 N ATOM 0 H HIS A 398 -14.641 -5.958 -0.472 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.818 -4.648 -1.835 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.595 -3.293 -2.302 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -14.251 -4.622 -3.392 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -15.086 -4.038 -5.843 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -18.617 -1.861 -4.873 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -17.168 -2.717 -6.817 1.00 0.00 H new ATOM 495 N ALA A 416 -10.060 8.177 -8.675 1.00 0.00 N ATOM 496 CA ALA A 416 -9.406 8.934 -7.606 1.00 0.00 C ATOM 497 C ALA A 416 -8.783 8.047 -6.527 1.00 0.00 C ATOM 498 O ALA A 416 -7.559 8.023 -6.397 1.00 0.00 O ATOM 499 CB ALA A 416 -10.395 9.949 -7.026 1.00 0.00 C ATOM 0 HA ALA A 416 -8.562 9.469 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.911 10.514 -6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.718 10.632 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.261 9.424 -6.623 1.00 0.00 H new ATOM 505 N THR A 417 -9.610 7.303 -5.791 1.00 0.00 N ATOM 506 CA THR A 417 -9.148 6.457 -4.699 1.00 0.00 C ATOM 507 C THR A 417 -8.060 5.469 -5.174 1.00 0.00 C ATOM 508 O THR A 417 -7.064 5.260 -4.476 1.00 0.00 O ATOM 509 CB THR A 417 -10.388 5.827 -4.018 1.00 0.00 C ATOM 510 OG1 THR A 417 -10.628 6.468 -2.786 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.356 4.309 -3.869 1.00 0.00 C ATOM 0 H THR A 417 -10.619 7.273 -5.938 1.00 0.00 H new ATOM 0 HA THR A 417 -8.634 7.036 -3.932 1.00 0.00 H new ATOM 0 HB THR A 417 -11.222 5.998 -4.699 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.034 6.095 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.270 3.972 -3.381 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.280 3.848 -4.854 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.495 4.021 -3.266 1.00 0.00 H new ATOM 519 N TRP A 418 -8.191 4.904 -6.381 1.00 0.00 N ATOM 520 CA TRP A 418 -7.175 4.008 -6.917 1.00 0.00 C ATOM 521 C TRP A 418 -5.862 4.752 -7.147 1.00 0.00 C ATOM 522 O TRP A 418 -4.810 4.200 -6.838 1.00 0.00 O ATOM 523 CB TRP A 418 -7.636 3.342 -8.218 1.00 0.00 C ATOM 524 CG TRP A 418 -7.781 1.853 -8.178 1.00 0.00 C ATOM 525 CD1 TRP A 418 -8.892 1.177 -8.533 1.00 0.00 C ATOM 526 CD2 TRP A 418 -6.812 0.830 -7.781 1.00 0.00 C ATOM 527 NE1 TRP A 418 -8.676 -0.177 -8.427 1.00 0.00 N ATOM 528 CE2 TRP A 418 -7.413 -0.452 -7.957 1.00 0.00 C ATOM 529 CE3 TRP A 418 -5.487 0.848 -7.292 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -6.732 -1.645 -7.681 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -4.805 -0.343 -6.982 1.00 0.00 C ATOM 532 CH2 TRP A 418 -5.422 -1.589 -7.185 1.00 0.00 C ATOM 0 H TRP A 418 -8.989 5.055 -6.998 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.013 3.225 -6.176 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -8.596 3.773 -8.503 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -6.926 3.597 -9.005 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -9.817 1.633 -8.854 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -9.366 -0.889 -8.667 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -4.987 1.795 -7.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.211 -2.598 -7.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -3.801 -0.299 -6.586 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -4.889 -2.501 -6.960 1.00 0.00 H new ATOM 543 N PHE A 419 -5.878 5.979 -7.679 1.00 0.00 N ATOM 544 CA PHE A 419 -4.644 6.726 -7.916 1.00 0.00 C ATOM 545 C PHE A 419 -3.870 6.929 -6.618 1.00 0.00 C ATOM 546 O PHE A 419 -2.655 6.729 -6.592 1.00 0.00 O ATOM 547 CB PHE A 419 -4.914 8.102 -8.517 1.00 0.00 C ATOM 548 CG PHE A 419 -5.657 8.161 -9.824 1.00 0.00 C ATOM 549 CD1 PHE A 419 -5.287 7.349 -10.913 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.683 9.108 -9.960 1.00 0.00 C ATOM 551 CE1 PHE A 419 -5.956 7.486 -12.141 1.00 0.00 C ATOM 552 CE2 PHE A 419 -7.378 9.218 -11.174 1.00 0.00 C ATOM 553 CZ PHE A 419 -6.993 8.427 -12.270 1.00 0.00 C ATOM 0 H PHE A 419 -6.729 6.471 -7.951 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.061 6.131 -8.619 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.476 8.683 -7.786 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.955 8.602 -8.653 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.493 6.625 -10.805 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.938 9.752 -9.131 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -5.675 6.871 -12.983 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -8.205 9.907 -11.266 1.00 0.00 H new ATOM 0 HZ PHE A 419 -7.497 8.543 -13.218 1.00 0.00 H new ATOM 563 N ALA A 420 -4.573 7.290 -5.542 1.00 0.00 N ATOM 564 CA ALA A 420 -3.978 7.514 -4.240 1.00 0.00 C ATOM 565 C ALA A 420 -3.180 6.288 -3.795 1.00 0.00 C ATOM 566 O ALA A 420 -2.034 6.418 -3.369 1.00 0.00 O ATOM 567 CB ALA A 420 -5.101 7.828 -3.261 1.00 0.00 C ATOM 0 H ALA A 420 -5.583 7.434 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.280 8.350 -4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.682 8.002 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.633 8.720 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -5.793 6.987 -3.220 1.00 0.00 H new ATOM 573 N LEU A 421 -3.781 5.106 -3.940 1.00 0.00 N ATOM 574 CA LEU A 421 -3.230 3.812 -3.583 1.00 0.00 C ATOM 575 C LEU A 421 -2.131 3.425 -4.552 1.00 0.00 C ATOM 576 O LEU A 421 -1.141 2.838 -4.131 1.00 0.00 O ATOM 577 CB LEU A 421 -4.340 2.745 -3.612 1.00 0.00 C ATOM 578 CG LEU A 421 -3.877 1.348 -3.149 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.279 1.393 -1.736 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.053 0.369 -3.175 1.00 0.00 C ATOM 0 H LEU A 421 -4.719 5.030 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.813 3.875 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.163 3.073 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -4.731 2.669 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.102 1.011 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -2.964 0.392 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.419 2.062 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.030 1.757 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -4.715 -0.614 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -5.838 0.725 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.445 0.298 -4.190 1.00 0.00 H new ATOM 592 N SER A 422 -2.268 3.768 -5.832 1.00 0.00 N ATOM 593 CA SER A 422 -1.339 3.432 -6.896 1.00 0.00 C ATOM 594 C SER A 422 0.073 3.887 -6.548 1.00 0.00 C ATOM 595 O SER A 422 1.041 3.188 -6.846 1.00 0.00 O ATOM 596 CB SER A 422 -1.810 4.099 -8.195 1.00 0.00 C ATOM 597 OG SER A 422 -1.084 3.644 -9.314 1.00 0.00 O ATOM 0 H SER A 422 -3.065 4.311 -6.164 1.00 0.00 H new ATOM 0 HA SER A 422 -1.316 2.350 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 422 -2.871 3.896 -8.343 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.702 5.180 -8.108 1.00 0.00 H new ATOM 0 HG SER A 422 -1.414 4.090 -10.122 1.00 0.00 H new ATOM 603 N ARG A 423 0.205 5.036 -5.876 1.00 0.00 N ATOM 604 CA ARG A 423 1.520 5.491 -5.423 1.00 0.00 C ATOM 605 C ARG A 423 2.148 4.472 -4.472 1.00 0.00 C ATOM 606 O ARG A 423 3.338 4.198 -4.576 1.00 0.00 O ATOM 607 CB ARG A 423 1.400 6.844 -4.713 1.00 0.00 C ATOM 608 CG ARG A 423 1.466 8.087 -5.618 1.00 0.00 C ATOM 609 CD ARG A 423 0.222 8.325 -6.480 1.00 0.00 C ATOM 610 NE ARG A 423 0.336 7.723 -7.817 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.325 8.125 -8.914 1.00 0.00 C ATOM 612 NH1 ARG A 423 -1.299 9.022 -8.880 1.00 0.00 N ATOM 613 NH2 ARG A 423 0.016 7.622 -10.089 1.00 0.00 N ATOM 0 H ARG A 423 -0.569 5.657 -5.638 1.00 0.00 H new ATOM 0 HA ARG A 423 2.159 5.598 -6.299 1.00 0.00 H new ATOM 0 HB2 ARG A 423 0.456 6.864 -4.169 1.00 0.00 H new ATOM 0 HB3 ARG A 423 2.196 6.915 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 423 1.630 8.965 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 423 2.332 7.996 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.651 7.913 -5.973 1.00 0.00 H new ATOM 0 HD3 ARG A 423 0.055 9.397 -6.582 1.00 0.00 H new ATOM 0 HE ARG A 423 0.972 6.932 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.577 9.440 -7.992 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -1.771 9.295 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 423 0.771 6.939 -10.152 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -0.476 7.917 -10.932 1.00 0.00 H new ATOM 627 N ILE A 424 1.373 3.938 -3.533 1.00 0.00 N ATOM 628 CA ILE A 424 1.843 3.123 -2.431 1.00 0.00 C ATOM 629 C ILE A 424 2.025 1.720 -2.990 1.00 0.00 C ATOM 630 O ILE A 424 3.138 1.205 -3.019 1.00 0.00 O ATOM 631 CB ILE A 424 0.855 3.162 -1.232 1.00 0.00 C ATOM 632 CG1 ILE A 424 0.028 4.468 -1.151 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.640 2.954 0.074 1.00 0.00 C ATOM 634 CD1 ILE A 424 -0.994 4.458 -0.020 1.00 0.00 C ATOM 0 H ILE A 424 0.362 4.070 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 424 2.785 3.498 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 424 0.135 2.358 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.704 5.312 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.488 4.624 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.953 2.980 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.144 1.988 0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.381 3.746 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.541 5.401 -0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.692 3.634 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.481 4.333 0.933 1.00 0.00 H new ATOM 646 N ALA A 425 0.941 1.136 -3.506 1.00 0.00 N ATOM 647 CA ALA A 425 0.907 -0.194 -4.072 1.00 0.00 C ATOM 648 C ALA A 425 1.897 -0.352 -5.232 1.00 0.00 C ATOM 649 O ALA A 425 2.318 -1.472 -5.520 1.00 0.00 O ATOM 650 CB ALA A 425 -0.527 -0.526 -4.501 1.00 0.00 C ATOM 0 H ALA A 425 0.035 1.603 -3.537 1.00 0.00 H new ATOM 0 HA ALA A 425 1.222 -0.905 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.556 -1.528 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.186 -0.482 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.860 0.196 -5.247 1.00 0.00 H new ATOM 656 N GLY A 426 2.301 0.748 -5.868 1.00 0.00 N ATOM 657 CA GLY A 426 3.340 0.777 -6.871 1.00 0.00 C ATOM 658 C GLY A 426 4.732 0.851 -6.254 1.00 0.00 C ATOM 659 O GLY A 426 5.490 -0.113 -6.314 1.00 0.00 O ATOM 0 H GLY A 426 1.895 1.666 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.267 -0.115 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.188 1.636 -7.525 1.00 0.00 H new ATOM 663 N LEU A 427 5.094 2.013 -5.704 1.00 0.00 N ATOM 664 CA LEU A 427 6.482 2.364 -5.389 1.00 0.00 C ATOM 665 C LEU A 427 7.079 1.472 -4.311 1.00 0.00 C ATOM 666 O LEU A 427 8.243 1.071 -4.379 1.00 0.00 O ATOM 667 CB LEU A 427 6.544 3.815 -4.898 1.00 0.00 C ATOM 668 CG LEU A 427 6.227 4.815 -6.022 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.901 6.185 -5.443 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.344 4.949 -7.062 1.00 0.00 C ATOM 0 H LEU A 427 4.425 2.744 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 427 7.059 2.228 -6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.837 3.952 -4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.537 4.021 -4.498 1.00 0.00 H new ATOM 0 HG LEU A 427 5.359 4.410 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.679 6.879 -6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.035 6.106 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.755 6.552 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.048 5.671 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.257 5.290 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.523 3.981 -7.531 1.00 0.00 H new ATOM 682 N CYS A 428 6.273 1.212 -3.296 1.00 0.00 N ATOM 683 CA CYS A 428 6.505 0.298 -2.194 1.00 0.00 C ATOM 684 C CYS A 428 6.575 -1.147 -2.749 1.00 0.00 C ATOM 685 O CYS A 428 5.623 -1.906 -2.571 1.00 0.00 O ATOM 686 CB CYS A 428 5.323 0.565 -1.228 1.00 0.00 C ATOM 687 SG CYS A 428 5.722 0.527 0.521 1.00 0.00 S ATOM 0 H CYS A 428 5.366 1.673 -3.216 1.00 0.00 H new ATOM 0 HA CYS A 428 7.447 0.438 -1.663 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.899 1.541 -1.464 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.546 -0.175 -1.421 1.00 0.00 H new ATOM 0 HG CYS A 428 4.650 0.767 1.216 1.00 0.00 H new ATOM 693 N ASN A 429 7.626 -1.536 -3.492 1.00 0.00 N ATOM 694 CA ASN A 429 7.760 -2.866 -4.113 1.00 0.00 C ATOM 695 C ASN A 429 9.223 -3.242 -4.380 1.00 0.00 C ATOM 696 O ASN A 429 9.990 -2.378 -4.814 1.00 0.00 O ATOM 697 CB ASN A 429 7.021 -2.907 -5.460 1.00 0.00 C ATOM 698 CG ASN A 429 6.776 -4.351 -5.860 1.00 0.00 C ATOM 699 OD1 ASN A 429 7.658 -5.035 -6.362 1.00 0.00 O ATOM 700 ND2 ASN A 429 5.606 -4.875 -5.550 1.00 0.00 N ATOM 0 H ASN A 429 8.420 -0.924 -3.681 1.00 0.00 H new ATOM 0 HA ASN A 429 7.330 -3.575 -3.405 1.00 0.00 H new ATOM 0 HB2 ASN A 429 6.073 -2.374 -5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 429 7.610 -2.401 -6.225 1.00 0.00 H new ATOM 0 HD21 ASN A 429 5.426 -5.863 -5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 429 4.881 -4.292 -5.132 1.00 0.00 H new ATOM 707 N ARG A 430 9.611 -4.515 -4.204 1.00 0.00 N ATOM 708 CA ARG A 430 10.978 -5.031 -4.394 1.00 0.00 C ATOM 709 C ARG A 430 11.011 -6.383 -5.105 1.00 0.00 C ATOM 710 O ARG A 430 11.844 -7.234 -4.797 1.00 0.00 O ATOM 711 CB ARG A 430 11.723 -5.088 -3.050 1.00 0.00 C ATOM 712 CG ARG A 430 12.051 -3.679 -2.558 1.00 0.00 C ATOM 713 CD ARG A 430 13.486 -3.573 -2.045 1.00 0.00 C ATOM 714 NE ARG A 430 14.461 -3.673 -3.147 1.00 0.00 N ATOM 715 CZ ARG A 430 15.795 -3.682 -3.048 1.00 0.00 C ATOM 716 NH1 ARG A 430 16.400 -3.581 -1.869 1.00 0.00 N ATOM 717 NH2 ARG A 430 16.502 -3.780 -4.162 1.00 0.00 N ATOM 0 H ARG A 430 8.957 -5.242 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 430 11.494 -4.332 -5.052 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.111 -5.604 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.642 -5.664 -3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.903 -2.967 -3.370 1.00 0.00 H new ATOM 0 HG3 ARG A 430 11.360 -3.403 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 430 13.619 -2.624 -1.525 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.674 -4.364 -1.319 1.00 0.00 H new ATOM 0 HE ARG A 430 14.076 -3.743 -4.089 1.00 0.00 H new ATOM 0 HH11 ARG A 430 15.846 -3.495 -1.017 1.00 0.00 H new ATOM 0 HH12 ARG A 430 17.419 -3.590 -1.816 1.00 0.00 H new ATOM 0 HH21 ARG A 430 16.028 -3.846 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 430 17.521 -3.790 -4.120 1.00 0.00 H new ATOM 731 N ALA A 431 10.158 -6.579 -6.102 1.00 0.00 N ATOM 732 CA ALA A 431 10.124 -7.804 -6.888 1.00 0.00 C ATOM 733 C ALA A 431 9.861 -7.531 -8.363 1.00 0.00 C ATOM 734 O ALA A 431 9.552 -6.404 -8.754 1.00 0.00 O ATOM 735 CB ALA A 431 9.078 -8.742 -6.290 1.00 0.00 C ATOM 0 H ALA A 431 9.466 -5.887 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 431 11.103 -8.281 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 431 9.042 -9.664 -6.870 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.343 -8.972 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 431 8.101 -8.260 -6.314 1.00 0.00 H new ATOM 741 N VAL A 432 10.018 -8.590 -9.151 1.00 0.00 N ATOM 742 CA VAL A 432 9.788 -8.743 -10.576 1.00 0.00 C ATOM 743 C VAL A 432 9.389 -10.205 -10.824 1.00 0.00 C ATOM 744 O VAL A 432 9.407 -11.033 -9.909 1.00 0.00 O ATOM 745 CB VAL A 432 11.062 -8.390 -11.363 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.370 -6.902 -11.290 1.00 0.00 C ATOM 747 CG2 VAL A 432 12.288 -9.183 -10.902 1.00 0.00 C ATOM 0 H VAL A 432 10.351 -9.467 -8.751 1.00 0.00 H new ATOM 0 HA VAL A 432 8.998 -8.072 -10.912 1.00 0.00 H new ATOM 0 HB VAL A 432 10.852 -8.667 -12.396 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.276 -6.690 -11.857 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.538 -6.337 -11.711 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.517 -6.611 -10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 432 13.155 -8.890 -11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.481 -8.975 -9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 432 12.102 -10.249 -11.034 1.00 0.00 H new ATOM 757 N PHE A 433 9.037 -10.553 -12.054 1.00 0.00 N ATOM 758 CA PHE A 433 8.630 -11.893 -12.445 1.00 0.00 C ATOM 759 C PHE A 433 9.802 -12.748 -12.895 1.00 0.00 C ATOM 760 O PHE A 433 10.876 -12.241 -13.222 1.00 0.00 O ATOM 761 CB PHE A 433 7.616 -11.755 -13.575 1.00 0.00 C ATOM 762 CG PHE A 433 6.291 -11.239 -13.067 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.607 -11.927 -12.047 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.802 -10.009 -13.526 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.497 -11.337 -11.433 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.687 -9.423 -12.916 1.00 0.00 C ATOM 767 CZ PHE A 433 4.043 -10.078 -11.857 1.00 0.00 C ATOM 0 H PHE A 433 9.027 -9.890 -12.829 1.00 0.00 H new ATOM 0 HA PHE A 433 8.196 -12.398 -11.582 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.005 -11.077 -14.334 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.471 -12.722 -14.056 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.938 -12.908 -11.739 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.287 -9.512 -14.353 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.988 -11.851 -10.631 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.323 -8.467 -13.261 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.199 -9.615 -11.368 1.00 0.00 H new ATOM 777 N GLN A 434 9.558 -14.056 -12.970 1.00 0.00 N ATOM 778 CA GLN A 434 10.458 -15.075 -13.467 1.00 0.00 C ATOM 779 C GLN A 434 9.991 -15.453 -14.876 1.00 0.00 C ATOM 780 O GLN A 434 10.325 -14.752 -15.828 1.00 0.00 O ATOM 781 CB GLN A 434 10.461 -16.255 -12.494 1.00 0.00 C ATOM 782 CG GLN A 434 10.989 -15.849 -11.120 1.00 0.00 C ATOM 783 CD GLN A 434 12.492 -15.988 -10.914 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.280 -15.965 -11.859 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.912 -16.083 -9.660 1.00 0.00 N ATOM 0 H GLN A 434 8.668 -14.448 -12.664 1.00 0.00 H new ATOM 0 HA GLN A 434 11.488 -14.725 -13.533 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.449 -16.648 -12.394 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.076 -17.059 -12.898 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.712 -14.810 -10.939 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.482 -16.450 -10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.237 -16.100 -8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.911 -16.139 -9.459 1.00 0.00 H new ATOM 897 N ILE A 442 -0.656 -15.177 -13.345 1.00 0.00 N ATOM 898 CA ILE A 442 0.597 -14.458 -13.122 1.00 0.00 C ATOM 899 C ILE A 442 1.218 -14.800 -11.752 1.00 0.00 C ATOM 900 O ILE A 442 2.424 -14.657 -11.565 1.00 0.00 O ATOM 901 CB ILE A 442 0.331 -12.948 -13.335 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.641 -12.148 -13.467 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.593 -12.392 -12.240 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.406 -10.659 -13.752 1.00 0.00 C ATOM 0 HA ILE A 442 1.352 -14.773 -13.842 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.192 -12.831 -14.284 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.217 -12.250 -12.547 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.243 -12.576 -14.269 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.764 -11.329 -12.413 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.546 -12.921 -12.264 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.126 -12.530 -11.265 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.366 -10.148 -13.834 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.855 -10.550 -14.686 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.830 -10.219 -12.938 1.00 0.00 H new ATOM 916 N LEU A 443 0.433 -15.347 -10.814 1.00 0.00 N ATOM 917 CA LEU A 443 0.919 -15.919 -9.568 1.00 0.00 C ATOM 918 C LEU A 443 1.872 -17.103 -9.805 1.00 0.00 C ATOM 919 O LEU A 443 3.075 -16.954 -9.618 1.00 0.00 O ATOM 920 CB LEU A 443 -0.288 -16.236 -8.655 1.00 0.00 C ATOM 921 CG LEU A 443 -0.042 -16.814 -7.240 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.230 -18.337 -7.162 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.309 -16.443 -6.618 1.00 0.00 C ATOM 0 H LEU A 443 -0.581 -15.401 -10.911 1.00 0.00 H new ATOM 0 HA LEU A 443 1.538 -15.192 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.859 -15.315 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.926 -16.940 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.818 -16.328 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.042 -18.675 -6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.251 -18.593 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.469 -18.825 -7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.390 -16.893 -5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.115 -16.813 -7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.384 -15.359 -6.531 1.00 0.00 H new ATOM 935 N LYS A 444 1.340 -18.298 -10.103 1.00 0.00 N ATOM 936 CA LYS A 444 1.995 -19.620 -10.222 1.00 0.00 C ATOM 937 C LYS A 444 3.186 -19.863 -9.285 1.00 0.00 C ATOM 938 O LYS A 444 4.077 -20.659 -9.580 1.00 0.00 O ATOM 939 CB LYS A 444 2.339 -19.919 -11.695 1.00 0.00 C ATOM 940 CG LYS A 444 1.091 -20.128 -12.574 1.00 0.00 C ATOM 941 CD LYS A 444 0.811 -21.598 -12.908 1.00 0.00 C ATOM 942 CE LYS A 444 0.514 -22.378 -11.626 1.00 0.00 C ATOM 943 NZ LYS A 444 -0.129 -23.684 -11.858 1.00 0.00 N ATOM 0 H LYS A 444 0.340 -18.376 -10.286 1.00 0.00 H new ATOM 0 HA LYS A 444 1.255 -20.339 -9.871 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.928 -19.095 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.964 -20.811 -11.743 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.224 -19.709 -12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.214 -19.571 -13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -0.035 -21.669 -13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.670 -22.034 -13.418 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.446 -22.534 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -0.130 -21.775 -10.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.299 -24.154 -10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.035 -23.543 -12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 0.493 -24.278 -12.443 1.00 0.00 H new ATOM 957 N ARG A 445 3.165 -19.255 -8.099 1.00 0.00 N ATOM 958 CA ARG A 445 4.257 -19.233 -7.123 1.00 0.00 C ATOM 959 C ARG A 445 5.608 -18.968 -7.802 1.00 0.00 C ATOM 960 O ARG A 445 6.568 -19.719 -7.600 1.00 0.00 O ATOM 961 CB ARG A 445 4.248 -20.528 -6.294 1.00 0.00 C ATOM 962 CG ARG A 445 2.918 -20.801 -5.579 1.00 0.00 C ATOM 963 CD ARG A 445 1.948 -21.655 -6.417 1.00 0.00 C ATOM 964 NE ARG A 445 1.369 -22.743 -5.621 1.00 0.00 N ATOM 965 CZ ARG A 445 1.983 -23.877 -5.266 1.00 0.00 C ATOM 966 NH1 ARG A 445 3.195 -24.169 -5.734 1.00 0.00 N ATOM 967 NH2 ARG A 445 1.380 -24.713 -4.435 1.00 0.00 N ATOM 0 H ARG A 445 2.347 -18.739 -7.776 1.00 0.00 H new ATOM 0 HA ARG A 445 4.101 -18.404 -6.433 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.476 -21.369 -6.949 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.044 -20.478 -5.552 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.117 -21.308 -4.635 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.441 -19.852 -5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.150 -21.024 -6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.475 -22.071 -7.275 1.00 0.00 H new ATOM 0 HE ARG A 445 0.406 -22.623 -5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 445 3.665 -23.525 -6.370 1.00 0.00 H new ATOM 0 HH12 ARG A 445 3.653 -25.037 -5.456 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.454 -24.490 -4.070 1.00 0.00 H new ATOM 0 HH22 ARG A 445 1.842 -25.580 -4.160 1.00 0.00 H new ATOM 981 N ALA A 446 5.675 -17.947 -8.656 1.00 0.00 N ATOM 982 CA ALA A 446 6.824 -17.656 -9.499 1.00 0.00 C ATOM 983 C ALA A 446 7.053 -16.150 -9.517 1.00 0.00 C ATOM 984 O ALA A 446 6.269 -15.417 -10.117 1.00 0.00 O ATOM 985 CB ALA A 446 6.584 -18.218 -10.905 1.00 0.00 C ATOM 0 H ALA A 446 4.909 -17.285 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 446 7.722 -18.132 -9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.445 -18.000 -11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.442 -19.297 -10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.694 -17.758 -11.334 1.00 0.00 H new ATOM 991 N VAL A 447 8.104 -15.691 -8.841 1.00 0.00 N ATOM 992 CA VAL A 447 8.549 -14.304 -8.803 1.00 0.00 C ATOM 993 C VAL A 447 10.038 -14.319 -8.436 1.00 0.00 C ATOM 994 O VAL A 447 10.589 -15.357 -8.050 1.00 0.00 O ATOM 995 CB VAL A 447 7.651 -13.507 -7.818 1.00 0.00 C ATOM 996 CG1 VAL A 447 8.357 -12.712 -6.715 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.704 -12.556 -8.571 1.00 0.00 C ATOM 0 H VAL A 447 8.694 -16.306 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 447 8.450 -13.796 -9.762 1.00 0.00 H new ATOM 0 HB VAL A 447 7.111 -14.302 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 447 7.614 -12.204 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.940 -13.391 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 447 9.020 -11.974 -7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 447 6.089 -12.012 -7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 447 7.290 -11.848 -9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.062 -13.133 -9.236 1.00 0.00 H new ATOM 1007 N ALA A 448 10.701 -13.182 -8.597 1.00 0.00 N ATOM 1008 CA ALA A 448 12.034 -12.913 -8.100 1.00 0.00 C ATOM 1009 C ALA A 448 11.939 -11.677 -7.213 1.00 0.00 C ATOM 1010 O ALA A 448 11.240 -10.723 -7.560 1.00 0.00 O ATOM 1011 CB ALA A 448 12.955 -12.683 -9.286 1.00 0.00 C ATOM 0 H ALA A 448 10.302 -12.390 -9.101 1.00 0.00 H new ATOM 0 HA ALA A 448 12.437 -13.743 -7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.964 -12.479 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.966 -13.572 -9.916 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.596 -11.832 -9.866 1.00 0.00 H new ATOM 1017 N GLY A 449 12.588 -11.709 -6.058 1.00 0.00 N ATOM 1018 CA GLY A 449 12.144 -10.946 -4.907 1.00 0.00 C ATOM 1019 C GLY A 449 11.178 -11.807 -4.093 1.00 0.00 C ATOM 1020 O GLY A 449 11.045 -13.013 -4.313 1.00 0.00 O ATOM 0 H GLY A 449 13.430 -12.261 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.997 -10.654 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.653 -10.028 -5.229 1.00 0.00 H new ATOM 1024 N ASP A 450 10.563 -11.191 -3.095 1.00 0.00 N ATOM 1025 CA ASP A 450 10.062 -11.854 -1.891 1.00 0.00 C ATOM 1026 C ASP A 450 8.678 -12.501 -2.064 1.00 0.00 C ATOM 1027 O ASP A 450 8.103 -12.528 -3.159 1.00 0.00 O ATOM 1028 CB ASP A 450 10.054 -10.814 -0.755 1.00 0.00 C ATOM 1029 CG ASP A 450 11.456 -10.333 -0.379 1.00 0.00 C ATOM 1030 OD1 ASP A 450 12.396 -11.160 -0.365 1.00 0.00 O ATOM 1031 OD2 ASP A 450 11.616 -9.121 -0.109 1.00 0.00 O ATOM 0 H ASP A 450 10.391 -10.186 -3.096 1.00 0.00 H new ATOM 0 HA ASP A 450 10.725 -12.687 -1.658 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.451 -9.958 -1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.576 -11.247 0.124 1.00 0.00 H new ATOM 1036 N ALA A 451 8.111 -12.994 -0.960 1.00 0.00 N ATOM 1037 CA ALA A 451 6.677 -13.180 -0.793 1.00 0.00 C ATOM 1038 C ALA A 451 5.971 -11.813 -0.871 1.00 0.00 C ATOM 1039 O ALA A 451 5.358 -11.484 -1.889 1.00 0.00 O ATOM 1040 CB ALA A 451 6.434 -13.888 0.553 1.00 0.00 C ATOM 0 H ALA A 451 8.652 -13.279 -0.143 1.00 0.00 H new ATOM 0 HA ALA A 451 6.264 -13.802 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 451 5.364 -14.037 0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.938 -14.854 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 451 6.828 -13.274 1.363 1.00 0.00 H new ATOM 1046 N SER A 452 6.111 -11.023 0.195 1.00 0.00 N ATOM 1047 CA SER A 452 5.256 -9.921 0.613 1.00 0.00 C ATOM 1048 C SER A 452 5.005 -8.888 -0.484 1.00 0.00 C ATOM 1049 O SER A 452 3.924 -8.870 -1.075 1.00 0.00 O ATOM 1050 CB SER A 452 5.869 -9.306 1.880 1.00 0.00 C ATOM 1051 OG SER A 452 6.275 -10.345 2.756 1.00 0.00 O ATOM 0 H SER A 452 6.892 -11.152 0.839 1.00 0.00 H new ATOM 0 HA SER A 452 4.261 -10.308 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.723 -8.681 1.618 1.00 0.00 H new ATOM 0 HB3 SER A 452 5.142 -8.662 2.374 1.00 0.00 H new ATOM 0 HG SER A 452 6.668 -9.956 3.565 1.00 0.00 H new ATOM 1057 N GLU A 453 6.001 -8.039 -0.776 1.00 0.00 N ATOM 1058 CA GLU A 453 5.859 -6.926 -1.709 1.00 0.00 C ATOM 1059 C GLU A 453 5.275 -7.383 -3.038 1.00 0.00 C ATOM 1060 O GLU A 453 4.409 -6.740 -3.632 1.00 0.00 O ATOM 1061 CB GLU A 453 7.220 -6.268 -1.964 1.00 0.00 C ATOM 1062 CG GLU A 453 7.550 -5.110 -1.030 1.00 0.00 C ATOM 1063 CD GLU A 453 7.692 -5.513 0.434 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.089 -6.659 0.749 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.428 -4.628 1.280 1.00 0.00 O ATOM 0 H GLU A 453 6.932 -8.111 -0.365 1.00 0.00 H new ATOM 0 HA GLU A 453 5.177 -6.207 -1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.998 -7.026 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.247 -5.907 -2.992 1.00 0.00 H new ATOM 0 HG2 GLU A 453 8.479 -4.645 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.768 -4.355 -1.114 1.00 0.00 H new ATOM 1072 N SER A 454 5.787 -8.509 -3.499 1.00 0.00 N ATOM 1073 CA SER A 454 5.582 -9.099 -4.793 1.00 0.00 C ATOM 1074 C SER A 454 4.145 -9.561 -4.997 1.00 0.00 C ATOM 1075 O SER A 454 3.753 -9.809 -6.132 1.00 0.00 O ATOM 1076 CB SER A 454 6.501 -10.310 -4.877 1.00 0.00 C ATOM 1077 OG SER A 454 7.655 -10.174 -4.057 1.00 0.00 O ATOM 0 H SER A 454 6.409 -9.076 -2.922 1.00 0.00 H new ATOM 0 HA SER A 454 5.795 -8.356 -5.561 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.950 -11.202 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.810 -10.457 -5.912 1.00 0.00 H new ATOM 0 HG SER A 454 8.092 -11.046 -3.960 1.00 0.00 H new ATOM 1083 N ALA A 455 3.349 -9.715 -3.940 1.00 0.00 N ATOM 1084 CA ALA A 455 1.918 -9.952 -4.038 1.00 0.00 C ATOM 1085 C ALA A 455 1.249 -8.852 -4.863 1.00 0.00 C ATOM 1086 O ALA A 455 0.491 -9.154 -5.786 1.00 0.00 O ATOM 1087 CB ALA A 455 1.351 -9.978 -2.631 1.00 0.00 C ATOM 0 H ALA A 455 3.690 -9.677 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 455 1.728 -10.902 -4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 455 0.276 -10.155 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.827 -10.776 -2.062 1.00 0.00 H new ATOM 0 HB3 ALA A 455 1.542 -9.022 -2.144 1.00 0.00 H new ATOM 1093 N LEU A 456 1.558 -7.588 -4.558 1.00 0.00 N ATOM 1094 CA LEU A 456 0.979 -6.434 -5.235 1.00 0.00 C ATOM 1095 C LEU A 456 1.290 -6.475 -6.720 1.00 0.00 C ATOM 1096 O LEU A 456 0.386 -6.222 -7.507 1.00 0.00 O ATOM 1097 CB LEU A 456 1.521 -5.117 -4.657 1.00 0.00 C ATOM 1098 CG LEU A 456 0.611 -4.383 -3.666 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -0.784 -4.075 -4.211 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.446 -5.185 -2.387 1.00 0.00 C ATOM 0 H LEU A 456 2.224 -7.340 -3.826 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.099 -6.477 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.469 -5.326 -4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.737 -4.443 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 456 1.114 -3.435 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.366 -3.555 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -0.698 -3.444 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.284 -5.006 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.204 -4.644 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.002 -6.153 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.421 -5.335 -1.923 1.00 0.00 H new ATOM 1112 N LEU A 457 2.530 -6.796 -7.112 1.00 0.00 N ATOM 1113 CA LEU A 457 3.007 -6.739 -8.480 1.00 0.00 C ATOM 1114 C LEU A 457 2.088 -7.599 -9.350 1.00 0.00 C ATOM 1115 O LEU A 457 1.519 -7.139 -10.340 1.00 0.00 O ATOM 1116 CB LEU A 457 4.455 -7.237 -8.422 1.00 0.00 C ATOM 1117 CG LEU A 457 5.143 -7.419 -9.783 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.794 -6.126 -10.281 1.00 0.00 C ATOM 1119 CD2 LEU A 457 6.184 -8.516 -9.571 1.00 0.00 C ATOM 0 H LEU A 457 3.244 -7.112 -6.456 1.00 0.00 H new ATOM 0 HA LEU A 457 2.991 -5.743 -8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 457 5.040 -6.534 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.473 -8.191 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 457 4.419 -7.688 -10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.267 -6.305 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 457 5.033 -5.353 -10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.546 -5.798 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.715 -8.699 -10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.893 -8.201 -8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.687 -9.432 -9.251 1.00 0.00 H new ATOM 1131 N LYS A 458 1.873 -8.841 -8.914 1.00 0.00 N ATOM 1132 CA LYS A 458 1.022 -9.808 -9.597 1.00 0.00 C ATOM 1133 C LYS A 458 -0.478 -9.576 -9.378 1.00 0.00 C ATOM 1134 O LYS A 458 -1.272 -10.362 -9.896 1.00 0.00 O ATOM 1135 CB LYS A 458 1.469 -11.260 -9.358 1.00 0.00 C ATOM 1136 CG LYS A 458 2.497 -11.473 -8.246 1.00 0.00 C ATOM 1137 CD LYS A 458 2.805 -12.966 -8.122 1.00 0.00 C ATOM 1138 CE LYS A 458 3.718 -13.325 -6.944 1.00 0.00 C ATOM 1139 NZ LYS A 458 3.270 -12.733 -5.670 1.00 0.00 N ATOM 0 H LYS A 458 2.295 -9.207 -8.060 1.00 0.00 H new ATOM 0 HA LYS A 458 1.166 -9.628 -10.662 1.00 0.00 H new ATOM 0 HB2 LYS A 458 0.587 -11.857 -9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.884 -11.649 -10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 458 3.409 -10.919 -8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 458 2.112 -11.090 -7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.867 -13.511 -8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 458 3.272 -13.307 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.760 -14.409 -6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 458 4.731 -12.986 -7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.884 -13.064 -4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 3.320 -11.696 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 2.289 -13.021 -5.479 1.00 0.00 H new ATOM 1153 N CYS A 459 -0.903 -8.555 -8.629 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.295 -8.124 -8.602 1.00 0.00 C ATOM 1155 C CYS A 459 -2.505 -6.786 -9.333 1.00 0.00 C ATOM 1156 O CYS A 459 -3.661 -6.444 -9.598 1.00 0.00 O ATOM 1157 CB CYS A 459 -2.780 -8.060 -7.148 1.00 0.00 C ATOM 1158 SG CYS A 459 -2.575 -9.685 -6.347 1.00 0.00 S ATOM 0 H CYS A 459 -0.289 -8.007 -8.026 1.00 0.00 H new ATOM 0 HA CYS A 459 -2.893 -8.857 -9.143 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.217 -7.303 -6.602 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -3.828 -7.761 -7.119 1.00 0.00 H new ATOM 0 HG CYS A 459 -1.342 -9.826 -5.961 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.451 -6.041 -9.696 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.576 -4.657 -10.161 1.00 0.00 C ATOM 1166 C ILE A 460 -1.269 -4.531 -11.654 1.00 0.00 C ATOM 1167 O ILE A 460 -2.038 -3.896 -12.378 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.734 -3.705 -9.265 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.151 -2.229 -9.407 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.782 -3.790 -9.497 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.500 -1.949 -8.742 1.00 0.00 C ATOM 0 H ILE A 460 -0.490 -6.383 -9.675 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.615 -4.343 -10.057 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.949 -4.062 -8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -0.387 -1.592 -8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.206 -1.968 -10.464 1.00 0.00 H new ATOM 0 HG21 ILE A 460 1.292 -3.093 -8.831 1.00 0.00 H new ATOM 0 HG22 ILE A 460 1.125 -4.804 -9.293 1.00 0.00 H new ATOM 0 HG23 ILE A 460 1.007 -3.533 -10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -2.755 -0.897 -8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.269 -2.566 -9.206 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -2.438 -2.184 -7.680 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.150 -5.100 -12.112 1.00 0.00 N ATOM 1184 CA GLU A 461 0.469 -4.654 -13.359 1.00 0.00 C ATOM 1185 C GLU A 461 -0.166 -5.297 -14.590 1.00 0.00 C ATOM 1186 O GLU A 461 -0.224 -4.685 -15.654 1.00 0.00 O ATOM 1187 CB GLU A 461 1.983 -4.871 -13.288 1.00 0.00 C ATOM 1188 CG GLU A 461 2.475 -6.318 -13.424 1.00 0.00 C ATOM 1189 CD GLU A 461 2.938 -6.605 -14.856 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.974 -6.018 -15.264 1.00 0.00 O ATOM 1191 OE2 GLU A 461 2.276 -7.410 -15.543 1.00 0.00 O ATOM 0 H GLU A 461 0.340 -5.862 -11.643 1.00 0.00 H new ATOM 0 HA GLU A 461 0.285 -3.586 -13.474 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.450 -4.277 -14.074 1.00 0.00 H new ATOM 0 HB3 GLU A 461 2.340 -4.478 -12.336 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.297 -6.494 -12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.675 -7.006 -13.151 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.743 -6.483 -14.395 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.485 -7.296 -15.352 1.00 0.00 C ATOM 1200 C VAL A 462 -2.698 -6.555 -15.951 1.00 0.00 C ATOM 1201 O VAL A 462 -3.228 -6.964 -16.988 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.839 -8.611 -14.621 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.720 -8.384 -13.379 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.456 -9.681 -15.529 1.00 0.00 C ATOM 0 H VAL A 462 -0.698 -6.937 -13.483 1.00 0.00 H new ATOM 0 HA VAL A 462 -0.883 -7.518 -16.233 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.876 -8.999 -14.287 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.937 -9.342 -12.906 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.194 -7.742 -12.673 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.654 -7.907 -13.677 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -2.676 -10.573 -14.943 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.378 -9.299 -15.968 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.753 -9.933 -16.323 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.103 -5.432 -15.349 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.036 -4.460 -15.907 1.00 0.00 C ATOM 1216 C CYS A 463 -3.439 -3.668 -17.091 1.00 0.00 C ATOM 1217 O CYS A 463 -4.122 -2.797 -17.629 1.00 0.00 O ATOM 1218 CB CYS A 463 -4.458 -3.499 -14.787 1.00 0.00 C ATOM 1219 SG CYS A 463 -5.232 -4.406 -13.409 1.00 0.00 S ATOM 0 H CYS A 463 -2.773 -5.169 -14.420 1.00 0.00 H new ATOM 0 HA CYS A 463 -4.896 -5.001 -16.303 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -3.588 -2.952 -14.424 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -5.157 -2.761 -15.180 1.00 0.00 H new ATOM 0 HG CYS A 463 -5.576 -3.568 -12.477 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.200 -3.960 -17.506 1.00 0.00 N ATOM 1226 CA CYS A 464 -1.369 -3.242 -18.473 1.00 0.00 C ATOM 1227 C CYS A 464 -0.925 -1.883 -17.912 1.00 0.00 C ATOM 1228 O CYS A 464 -1.129 -0.846 -18.552 1.00 0.00 O ATOM 1229 CB CYS A 464 -2.031 -3.146 -19.858 1.00 0.00 C ATOM 1230 SG CYS A 464 -2.586 -4.773 -20.448 1.00 0.00 S ATOM 0 H CYS A 464 -1.713 -4.778 -17.139 1.00 0.00 H new ATOM 0 HA CYS A 464 -0.463 -3.826 -18.634 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -2.882 -2.466 -19.809 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -1.324 -2.721 -20.571 1.00 0.00 H new ATOM 0 HG CYS A 464 -3.140 -4.645 -21.617 1.00 0.00 H new ATOM 1236 N GLY A 465 -0.324 -1.894 -16.717 1.00 0.00 N ATOM 1237 CA GLY A 465 0.127 -0.716 -15.981 1.00 0.00 C ATOM 1238 C GLY A 465 1.502 -0.968 -15.366 1.00 0.00 C ATOM 1239 O GLY A 465 1.601 -1.643 -14.343 1.00 0.00 O ATOM 0 H GLY A 465 -0.132 -2.763 -16.218 1.00 0.00 H new ATOM 0 HA2 GLY A 465 0.173 0.143 -16.650 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.590 -0.472 -15.197 1.00 0.00 H new ATOM 1243 N SER A 466 2.558 -0.461 -16.004 1.00 0.00 N ATOM 1244 CA SER A 466 3.962 -0.716 -15.680 1.00 0.00 C ATOM 1245 C SER A 466 4.361 -0.183 -14.299 1.00 0.00 C ATOM 1246 O SER A 466 4.765 0.976 -14.166 1.00 0.00 O ATOM 1247 CB SER A 466 4.852 -0.083 -16.758 1.00 0.00 C ATOM 1248 OG SER A 466 4.506 -0.565 -18.042 1.00 0.00 O ATOM 0 H SER A 466 2.452 0.169 -16.799 1.00 0.00 H new ATOM 0 HA SER A 466 4.100 -1.797 -15.653 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.747 1.002 -16.731 1.00 0.00 H new ATOM 0 HB3 SER A 466 5.898 -0.307 -16.550 1.00 0.00 H new ATOM 0 HG SER A 466 5.084 -0.148 -18.715 1.00 0.00 H new ATOM 1254 N VAL A 467 4.269 -0.995 -13.248 1.00 0.00 N ATOM 1255 CA VAL A 467 4.721 -0.601 -11.913 1.00 0.00 C ATOM 1256 C VAL A 467 6.248 -0.671 -11.809 1.00 0.00 C ATOM 1257 O VAL A 467 6.822 0.011 -10.960 1.00 0.00 O ATOM 1258 CB VAL A 467 3.957 -1.436 -10.861 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.591 -1.402 -9.465 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.523 -0.881 -10.770 1.00 0.00 C ATOM 0 H VAL A 467 3.882 -1.938 -13.295 1.00 0.00 H new ATOM 0 HA VAL A 467 4.485 0.444 -11.713 1.00 0.00 H new ATOM 0 HB VAL A 467 3.983 -2.476 -11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.999 -2.011 -8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.606 -1.797 -9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.620 -0.374 -9.103 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.958 -1.452 -10.033 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.557 0.166 -10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.038 -0.964 -11.743 1.00 0.00 H new ATOM 1270 N MET A 468 6.948 -1.401 -12.674 1.00 0.00 N ATOM 1271 CA MET A 468 8.402 -1.475 -12.582 1.00 0.00 C ATOM 1272 C MET A 468 9.118 -0.225 -13.088 1.00 0.00 C ATOM 1273 O MET A 468 10.301 -0.077 -12.798 1.00 0.00 O ATOM 1274 CB MET A 468 8.887 -2.722 -13.300 1.00 0.00 C ATOM 1275 CG MET A 468 8.486 -3.930 -12.453 1.00 0.00 C ATOM 1276 SD MET A 468 8.608 -5.514 -13.288 1.00 0.00 S ATOM 1277 CE MET A 468 10.119 -5.297 -14.254 1.00 0.00 C ATOM 0 H MET A 468 6.539 -1.942 -13.436 1.00 0.00 H new ATOM 0 HA MET A 468 8.656 -1.534 -11.524 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.445 -2.788 -14.294 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.968 -2.690 -13.434 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.115 -3.956 -11.563 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.459 -3.793 -12.114 1.00 0.00 H new ATOM 0 HE1 MET A 468 10.457 -6.265 -14.624 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.920 -4.636 -15.097 1.00 0.00 H new ATOM 0 HE3 MET A 468 10.894 -4.859 -13.624 1.00 0.00 H new ATOM 1287 N GLU A 469 8.431 0.700 -13.762 1.00 0.00 N ATOM 1288 CA GLU A 469 9.020 1.992 -14.083 1.00 0.00 C ATOM 1289 C GLU A 469 9.120 2.835 -12.803 1.00 0.00 C ATOM 1290 O GLU A 469 10.033 3.638 -12.634 1.00 0.00 O ATOM 1291 CB GLU A 469 8.172 2.686 -15.168 1.00 0.00 C ATOM 1292 CG GLU A 469 8.535 4.174 -15.234 1.00 0.00 C ATOM 1293 CD GLU A 469 8.099 4.897 -16.503 1.00 0.00 C ATOM 1294 OE1 GLU A 469 6.920 4.809 -16.882 1.00 0.00 O ATOM 1295 OE2 GLU A 469 8.863 5.736 -17.038 1.00 0.00 O ATOM 0 H GLU A 469 7.474 0.576 -14.092 1.00 0.00 H new ATOM 0 HA GLU A 469 10.027 1.866 -14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.347 2.216 -16.136 1.00 0.00 H new ATOM 0 HB3 GLU A 469 7.112 2.570 -14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 469 8.088 4.678 -14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 469 9.616 4.272 -15.133 1.00 0.00 H new ATOM 1302 N MET A 470 8.154 2.694 -11.896 1.00 0.00 N ATOM 1303 CA MET A 470 7.962 3.604 -10.770 1.00 0.00 C ATOM 1304 C MET A 470 9.210 3.753 -9.891 1.00 0.00 C ATOM 1305 O MET A 470 9.514 4.863 -9.453 1.00 0.00 O ATOM 1306 CB MET A 470 6.725 3.176 -9.960 1.00 0.00 C ATOM 1307 CG MET A 470 5.590 4.154 -10.194 1.00 0.00 C ATOM 1308 SD MET A 470 4.182 4.021 -9.072 1.00 0.00 S ATOM 1309 CE MET A 470 3.393 2.594 -9.844 1.00 0.00 C ATOM 0 H MET A 470 7.474 1.934 -11.924 1.00 0.00 H new ATOM 0 HA MET A 470 7.787 4.600 -11.177 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.418 2.172 -10.253 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.970 3.137 -8.899 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.989 5.166 -10.125 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.229 4.023 -11.214 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.403 2.448 -9.412 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.299 2.766 -10.916 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.999 1.705 -9.671 1.00 0.00 H new ATOM 1319 N ARG A 471 9.974 2.673 -9.695 1.00 0.00 N ATOM 1320 CA ARG A 471 11.245 2.674 -8.955 1.00 0.00 C ATOM 1321 C ARG A 471 12.319 3.586 -9.557 1.00 0.00 C ATOM 1322 O ARG A 471 13.328 3.836 -8.898 1.00 0.00 O ATOM 1323 CB ARG A 471 11.768 1.231 -8.833 1.00 0.00 C ATOM 1324 CG ARG A 471 12.208 0.600 -10.161 1.00 0.00 C ATOM 1325 CD ARG A 471 12.138 -0.928 -10.191 1.00 0.00 C ATOM 1326 NE ARG A 471 13.364 -1.569 -9.684 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.769 -2.803 -10.012 1.00 0.00 C ATOM 1328 NH1 ARG A 471 13.051 -3.552 -10.843 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.898 -3.305 -9.522 1.00 0.00 N ATOM 0 H ARG A 471 9.722 1.752 -10.054 1.00 0.00 H new ATOM 0 HA ARG A 471 11.032 3.088 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 471 12.612 1.221 -8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.988 0.611 -8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 471 11.583 0.996 -10.961 1.00 0.00 H new ATOM 0 HG3 ARG A 471 13.232 0.909 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.288 -1.259 -9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.958 -1.258 -11.214 1.00 0.00 H new ATOM 0 HE ARG A 471 13.945 -1.035 -9.038 1.00 0.00 H new ATOM 0 HH11 ARG A 471 12.183 -3.188 -11.237 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.368 -4.490 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.470 -2.749 -8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.192 -4.246 -9.782 1.00 0.00 H new ATOM 1343 N GLU A 472 12.127 4.051 -10.786 1.00 0.00 N ATOM 1344 CA GLU A 472 13.058 4.843 -11.603 1.00 0.00 C ATOM 1345 C GLU A 472 12.444 6.193 -11.980 1.00 0.00 C ATOM 1346 O GLU A 472 13.158 7.182 -12.108 1.00 0.00 O ATOM 1347 CB GLU A 472 13.495 4.074 -12.872 1.00 0.00 C ATOM 1348 CG GLU A 472 13.536 2.570 -12.608 1.00 0.00 C ATOM 1349 CD GLU A 472 14.146 1.686 -13.687 1.00 0.00 C ATOM 1350 OE1 GLU A 472 13.817 1.824 -14.883 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.828 0.707 -13.302 1.00 0.00 O ATOM 0 H GLU A 472 11.253 3.875 -11.281 1.00 0.00 H new ATOM 0 HA GLU A 472 13.947 5.025 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.803 4.286 -13.687 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.479 4.419 -13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 472 14.090 2.405 -11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.515 2.231 -12.432 1.00 0.00 H new ATOM 1358 N LYS A 473 11.115 6.261 -12.115 1.00 0.00 N ATOM 1359 CA LYS A 473 10.399 7.535 -12.293 1.00 0.00 C ATOM 1360 C LYS A 473 10.717 8.508 -11.151 1.00 0.00 C ATOM 1361 O LYS A 473 10.992 9.690 -11.383 1.00 0.00 O ATOM 1362 CB LYS A 473 8.886 7.301 -12.428 1.00 0.00 C ATOM 1363 CG LYS A 473 8.140 8.642 -12.546 1.00 0.00 C ATOM 1364 CD LYS A 473 6.643 8.454 -12.765 1.00 0.00 C ATOM 1365 CE LYS A 473 5.994 9.832 -12.998 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.549 9.773 -13.303 1.00 0.00 N ATOM 0 H LYS A 473 10.507 5.442 -12.105 1.00 0.00 H new ATOM 0 HA LYS A 473 10.746 7.992 -13.220 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.684 6.688 -13.306 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.519 6.749 -11.563 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.302 9.226 -11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.557 9.216 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.466 7.805 -13.623 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.194 7.968 -11.899 1.00 0.00 H new ATOM 0 HE2 LYS A 473 6.143 10.447 -12.110 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.508 10.330 -13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.095 10.660 -13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.415 9.643 -14.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.119 8.975 -12.793 1.00 0.00 H new ATOM 1380 N TYR A 474 10.557 8.044 -9.912 1.00 0.00 N ATOM 1381 CA TYR A 474 10.862 8.808 -8.709 1.00 0.00 C ATOM 1382 C TYR A 474 12.388 8.751 -8.452 1.00 0.00 C ATOM 1383 O TYR A 474 13.114 8.179 -9.263 1.00 0.00 O ATOM 1384 CB TYR A 474 9.997 8.265 -7.557 1.00 0.00 C ATOM 1385 CG TYR A 474 8.480 8.450 -7.705 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.752 7.747 -8.687 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.766 9.266 -6.806 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.357 7.887 -8.803 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.372 9.408 -6.901 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.662 8.745 -7.923 1.00 0.00 C ATOM 1391 OH TYR A 474 4.316 8.920 -8.047 1.00 0.00 O ATOM 0 H TYR A 474 10.204 7.107 -9.716 1.00 0.00 H new ATOM 0 HA TYR A 474 10.614 9.864 -8.812 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.203 7.201 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.313 8.749 -6.633 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.276 7.088 -9.364 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.301 9.792 -6.029 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.819 7.340 -9.563 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.843 10.026 -6.190 1.00 0.00 H new ATOM 0 HH TYR A 474 4.002 9.543 -7.358 1.00 0.00 H new ATOM 1401 N THR A 475 12.922 9.306 -7.348 1.00 0.00 N ATOM 1402 CA THR A 475 14.372 9.329 -7.087 1.00 0.00 C ATOM 1403 C THR A 475 14.780 8.505 -5.865 1.00 0.00 C ATOM 1404 O THR A 475 15.983 8.337 -5.660 1.00 0.00 O ATOM 1405 CB THR A 475 14.874 10.788 -6.992 1.00 0.00 C ATOM 1406 OG1 THR A 475 16.147 10.947 -7.590 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.941 11.361 -5.566 1.00 0.00 C ATOM 0 H THR A 475 12.364 9.748 -6.617 1.00 0.00 H new ATOM 0 HA THR A 475 14.859 8.846 -7.934 1.00 0.00 H new ATOM 0 HB THR A 475 14.115 11.351 -7.536 1.00 0.00 H new ATOM 0 HG1 THR A 475 16.431 11.882 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.304 12.388 -5.603 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.947 11.344 -5.120 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.620 10.758 -4.963 1.00 0.00 H new ATOM 1415 N LYS A 476 13.840 8.017 -5.041 1.00 0.00 N ATOM 1416 CA LYS A 476 14.196 7.428 -3.752 1.00 0.00 C ATOM 1417 C LYS A 476 14.946 8.427 -2.877 1.00 0.00 C ATOM 1418 O LYS A 476 16.160 8.335 -2.732 1.00 0.00 O ATOM 1419 CB LYS A 476 14.819 6.035 -3.887 1.00 0.00 C ATOM 1420 CG LYS A 476 14.789 5.296 -2.530 1.00 0.00 C ATOM 1421 CD LYS A 476 16.128 5.278 -1.776 1.00 0.00 C ATOM 1422 CE LYS A 476 17.018 4.093 -2.160 1.00 0.00 C ATOM 1423 NZ LYS A 476 18.383 4.238 -1.608 1.00 0.00 N ATOM 0 H LYS A 476 12.841 8.020 -5.245 1.00 0.00 H new ATOM 0 HA LYS A 476 13.281 7.220 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.275 5.458 -4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.847 6.122 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 476 14.037 5.763 -1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.470 4.268 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.663 6.206 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.934 5.246 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.573 3.168 -1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 476 17.070 4.013 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 18.959 3.418 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.816 5.108 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 18.334 4.290 -0.570 1.00 0.00 H new ATOM 1437 N ILE A 477 14.238 9.499 -2.514 1.00 0.00 N ATOM 1438 CA ILE A 477 14.686 10.532 -1.584 1.00 0.00 C ATOM 1439 C ILE A 477 15.507 9.887 -0.475 1.00 0.00 C ATOM 1440 O ILE A 477 16.711 10.093 -0.415 1.00 0.00 O ATOM 1441 CB ILE A 477 13.461 11.302 -1.036 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.716 12.071 -2.127 1.00 0.00 C ATOM 1443 CG2 ILE A 477 13.745 12.253 0.128 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.501 13.302 -2.553 1.00 0.00 C ATOM 0 H ILE A 477 13.301 9.676 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 477 15.324 11.255 -2.092 1.00 0.00 H new ATOM 0 HB ILE A 477 12.835 10.501 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.552 11.423 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.733 12.369 -1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 477 12.819 12.740 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.153 11.689 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 477 14.466 13.008 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.951 13.833 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.642 13.959 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.473 12.997 -2.940 1.00 0.00 H new ATOM 1456 N VAL A 478 14.870 9.061 0.351 1.00 0.00 N ATOM 1457 CA VAL A 478 15.537 8.211 1.317 1.00 0.00 C ATOM 1458 C VAL A 478 14.693 6.953 1.499 1.00 0.00 C ATOM 1459 O VAL A 478 13.548 6.882 1.042 1.00 0.00 O ATOM 1460 CB VAL A 478 15.847 8.938 2.641 1.00 0.00 C ATOM 1461 CG1 VAL A 478 17.128 9.771 2.570 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.719 9.851 3.100 1.00 0.00 C ATOM 0 H VAL A 478 13.854 8.966 0.363 1.00 0.00 H new ATOM 0 HA VAL A 478 16.520 7.928 0.940 1.00 0.00 H new ATOM 0 HB VAL A 478 15.972 8.132 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 478 17.297 10.261 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.972 9.121 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 478 17.028 10.526 1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.999 10.333 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.535 10.612 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.814 9.263 3.251 1.00 0.00 H new ATOM 1472 N GLU A 479 15.254 5.945 2.147 1.00 0.00 N ATOM 1473 CA GLU A 479 14.658 4.659 2.413 1.00 0.00 C ATOM 1474 C GLU A 479 15.390 4.158 3.641 1.00 0.00 C ATOM 1475 O GLU A 479 16.621 4.096 3.648 1.00 0.00 O ATOM 1476 CB GLU A 479 14.837 3.735 1.203 1.00 0.00 C ATOM 1477 CG GLU A 479 14.300 2.331 1.472 1.00 0.00 C ATOM 1478 CD GLU A 479 14.268 1.435 0.231 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.797 1.754 -0.856 1.00 0.00 O ATOM 1480 OE2 GLU A 479 13.671 0.336 0.347 1.00 0.00 O ATOM 0 H GLU A 479 16.200 6.015 2.523 1.00 0.00 H new ATOM 0 HA GLU A 479 13.583 4.703 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.322 4.161 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.894 3.676 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.916 1.856 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.292 2.409 1.879 1.00 0.00 H new ATOM 1487 N ILE A 480 14.632 3.870 4.684 1.00 0.00 N ATOM 1488 CA ILE A 480 15.142 3.388 5.958 1.00 0.00 C ATOM 1489 C ILE A 480 14.656 1.939 6.079 1.00 0.00 C ATOM 1490 O ILE A 480 13.489 1.683 5.781 1.00 0.00 O ATOM 1491 CB ILE A 480 14.641 4.315 7.088 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.185 5.742 6.861 1.00 0.00 C ATOM 1493 CG2 ILE A 480 15.021 3.804 8.482 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.764 6.765 7.914 1.00 0.00 C ATOM 0 H ILE A 480 13.617 3.967 4.669 1.00 0.00 H new ATOM 0 HA ILE A 480 16.230 3.403 6.030 1.00 0.00 H new ATOM 0 HB ILE A 480 13.552 4.326 7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.274 5.700 6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.853 6.091 5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.644 4.493 9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.584 2.818 8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 480 16.106 3.736 8.561 1.00 0.00 H new ATOM 0 HD11 ILE A 480 15.194 7.736 7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.677 6.843 7.931 1.00 0.00 H new ATOM 0 HD13 ILE A 480 15.120 6.446 8.894 1.00 0.00 H new ATOM 1506 N PRO A 481 15.510 0.976 6.465 1.00 0.00 N ATOM 1507 CA PRO A 481 15.098 -0.403 6.699 1.00 0.00 C ATOM 1508 C PRO A 481 14.267 -0.496 7.989 1.00 0.00 C ATOM 1509 O PRO A 481 13.644 0.466 8.441 1.00 0.00 O ATOM 1510 CB PRO A 481 16.405 -1.212 6.732 1.00 0.00 C ATOM 1511 CG PRO A 481 17.442 -0.205 7.217 1.00 0.00 C ATOM 1512 CD PRO A 481 16.935 1.142 6.704 1.00 0.00 C ATOM 0 HA PRO A 481 14.443 -0.800 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.330 -2.066 7.406 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.658 -1.604 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.523 -0.211 8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.432 -0.433 6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 481 17.118 1.930 7.434 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.452 1.429 5.789 1.00 0.00 H new ATOM 1593 N LYS A 487 9.388 -1.148 14.321 1.00 0.00 N ATOM 1594 CA LYS A 487 8.356 -0.106 14.421 1.00 0.00 C ATOM 1595 C LYS A 487 7.717 -0.008 13.042 1.00 0.00 C ATOM 1596 O LYS A 487 6.560 -0.395 12.884 1.00 0.00 O ATOM 1597 CB LYS A 487 8.843 1.256 14.965 1.00 0.00 C ATOM 1598 CG LYS A 487 8.739 1.319 16.503 1.00 0.00 C ATOM 1599 CD LYS A 487 9.756 2.236 17.205 1.00 0.00 C ATOM 1600 CE LYS A 487 9.955 3.587 16.508 1.00 0.00 C ATOM 1601 NZ LYS A 487 9.740 4.747 17.394 1.00 0.00 N ATOM 0 HA LYS A 487 7.627 -0.395 15.179 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.877 1.422 14.662 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.250 2.058 14.526 1.00 0.00 H new ATOM 0 HG2 LYS A 487 7.735 1.652 16.767 1.00 0.00 H new ATOM 0 HG3 LYS A 487 8.855 0.310 16.898 1.00 0.00 H new ATOM 0 HD2 LYS A 487 9.427 2.411 18.229 1.00 0.00 H new ATOM 0 HD3 LYS A 487 10.716 1.722 17.262 1.00 0.00 H new ATOM 0 HE2 LYS A 487 10.966 3.632 16.104 1.00 0.00 H new ATOM 0 HE3 LYS A 487 9.270 3.654 15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 9.891 5.626 16.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 8.767 4.728 17.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 10.410 4.706 18.188 1.00 0.00 H new ATOM 1615 N TYR A 488 8.470 0.418 12.029 1.00 0.00 N ATOM 1616 CA TYR A 488 8.065 0.370 10.623 1.00 0.00 C ATOM 1617 C TYR A 488 9.308 0.363 9.725 1.00 0.00 C ATOM 1618 O TYR A 488 10.430 0.563 10.203 1.00 0.00 O ATOM 1619 CB TYR A 488 7.125 1.554 10.294 1.00 0.00 C ATOM 1620 CG TYR A 488 7.549 2.896 10.860 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.735 3.516 10.418 1.00 0.00 C ATOM 1622 CD2 TYR A 488 6.761 3.508 11.856 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.146 4.719 11.009 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.154 4.735 12.418 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.358 5.340 12.000 1.00 0.00 C ATOM 1626 OH TYR A 488 8.750 6.523 12.544 1.00 0.00 O ATOM 0 H TYR A 488 9.400 0.815 12.165 1.00 0.00 H new ATOM 0 HA TYR A 488 7.510 -0.549 10.435 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.047 1.644 9.211 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.128 1.319 10.667 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.323 3.068 9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 488 5.851 3.032 12.189 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.076 5.175 10.702 1.00 0.00 H new ATOM 0 HE2 TYR A 488 6.538 5.212 13.166 1.00 0.00 H new ATOM 0 HH TYR A 488 8.091 6.811 13.210 1.00 0.00 H new ATOM 1636 N GLN A 489 9.103 0.194 8.418 1.00 0.00 N ATOM 1637 CA GLN A 489 10.010 0.656 7.369 1.00 0.00 C ATOM 1638 C GLN A 489 9.342 1.865 6.721 1.00 0.00 C ATOM 1639 O GLN A 489 8.114 1.875 6.562 1.00 0.00 O ATOM 1640 CB GLN A 489 10.313 -0.477 6.368 1.00 0.00 C ATOM 1641 CG GLN A 489 10.832 0.016 4.994 1.00 0.00 C ATOM 1642 CD GLN A 489 11.769 -0.947 4.261 1.00 0.00 C ATOM 1643 OE1 GLN A 489 12.449 -1.771 4.859 1.00 0.00 O ATOM 1644 NE2 GLN A 489 11.873 -0.850 2.943 1.00 0.00 N ATOM 0 H GLN A 489 8.278 -0.281 8.051 1.00 0.00 H new ATOM 0 HA GLN A 489 10.981 0.947 7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.054 -1.146 6.806 1.00 0.00 H new ATOM 0 HB3 GLN A 489 9.407 -1.063 6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.974 0.220 4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.353 0.962 5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 489 11.311 -0.167 2.436 1.00 0.00 H new ATOM 0 HE22 GLN A 489 12.515 -1.459 2.436 1.00 0.00 H new ATOM 1653 N LEU A 490 10.140 2.859 6.320 1.00 0.00 N ATOM 1654 CA LEU A 490 9.645 4.024 5.593 1.00 0.00 C ATOM 1655 C LEU A 490 10.506 4.302 4.357 1.00 0.00 C ATOM 1656 O LEU A 490 11.645 3.837 4.273 1.00 0.00 O ATOM 1657 CB LEU A 490 9.544 5.211 6.564 1.00 0.00 C ATOM 1658 CG LEU A 490 10.876 5.911 6.885 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.139 7.134 5.990 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.875 6.310 8.356 1.00 0.00 C ATOM 0 H LEU A 490 11.145 2.876 6.492 1.00 0.00 H new ATOM 0 HA LEU A 490 8.643 3.837 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.858 5.946 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 490 9.103 4.860 7.497 1.00 0.00 H new ATOM 0 HG LEU A 490 11.686 5.210 6.682 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.092 7.586 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.171 6.821 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.340 7.863 6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.814 6.808 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 490 10.044 6.989 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.766 5.419 8.975 1.00 0.00 H new ATOM 1672 N SER A 491 9.971 5.044 3.388 1.00 0.00 N ATOM 1673 CA SER A 491 10.667 5.409 2.172 1.00 0.00 C ATOM 1674 C SER A 491 9.997 6.657 1.600 1.00 0.00 C ATOM 1675 O SER A 491 8.766 6.791 1.644 1.00 0.00 O ATOM 1676 CB SER A 491 10.682 4.213 1.205 1.00 0.00 C ATOM 1677 OG SER A 491 9.379 3.765 0.859 1.00 0.00 O ATOM 0 H SER A 491 9.021 5.412 3.435 1.00 0.00 H new ATOM 0 HA SER A 491 11.713 5.654 2.360 1.00 0.00 H new ATOM 0 HB2 SER A 491 11.217 4.493 0.298 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.234 3.391 1.660 1.00 0.00 H new ATOM 0 HG SER A 491 9.096 4.195 0.025 1.00 0.00 H new ATOM 1683 N ILE A 492 10.810 7.579 1.089 1.00 0.00 N ATOM 1684 CA ILE A 492 10.379 8.874 0.582 1.00 0.00 C ATOM 1685 C ILE A 492 10.793 8.947 -0.897 1.00 0.00 C ATOM 1686 O ILE A 492 11.829 8.412 -1.303 1.00 0.00 O ATOM 1687 CB ILE A 492 10.967 10.026 1.440 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.664 9.859 2.947 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.445 11.396 0.950 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.364 10.901 3.831 1.00 0.00 C ATOM 0 H ILE A 492 11.818 7.438 1.015 1.00 0.00 H new ATOM 0 HA ILE A 492 9.297 8.988 0.652 1.00 0.00 H new ATOM 0 HB ILE A 492 12.049 9.983 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.587 9.926 3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.970 8.862 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.870 12.189 1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.738 11.547 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.358 11.420 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.107 10.724 4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.444 10.819 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.039 11.901 3.542 1.00 0.00 H new ATOM 1702 N HIS A 493 10.005 9.626 -1.732 1.00 0.00 N ATOM 1703 CA HIS A 493 10.118 9.593 -3.182 1.00 0.00 C ATOM 1704 C HIS A 493 9.627 10.922 -3.751 1.00 0.00 C ATOM 1705 O HIS A 493 8.496 11.309 -3.489 1.00 0.00 O ATOM 1706 CB HIS A 493 9.245 8.433 -3.709 1.00 0.00 C ATOM 1707 CG HIS A 493 9.478 7.111 -3.026 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.505 6.246 -3.303 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.806 6.627 -1.936 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.484 5.275 -2.376 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.452 5.455 -1.528 1.00 0.00 N ATOM 0 H HIS A 493 9.251 10.230 -1.404 1.00 0.00 H new ATOM 0 HA HIS A 493 11.154 9.440 -3.486 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.196 8.705 -3.596 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.430 8.313 -4.776 1.00 0.00 H new ATOM 0 HD1 HIS A 493 11.167 6.326 -4.075 1.00 0.00 H new ATOM 0 HD2 HIS A 493 7.935 7.069 -1.475 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.194 4.464 -2.318 1.00 0.00 H new ATOM 1719 N LYS A 494 10.450 11.626 -4.534 1.00 0.00 N ATOM 1720 CA LYS A 494 10.014 12.825 -5.261 1.00 0.00 C ATOM 1721 C LYS A 494 9.303 12.360 -6.528 1.00 0.00 C ATOM 1722 O LYS A 494 9.809 11.466 -7.206 1.00 0.00 O ATOM 1723 CB LYS A 494 11.185 13.764 -5.607 1.00 0.00 C ATOM 1724 CG LYS A 494 12.119 13.284 -6.726 1.00 0.00 C ATOM 1725 CD LYS A 494 13.423 14.064 -6.806 1.00 0.00 C ATOM 1726 CE LYS A 494 13.267 15.469 -7.358 1.00 0.00 C ATOM 1727 NZ LYS A 494 13.235 15.508 -8.833 1.00 0.00 N ATOM 0 H LYS A 494 11.430 11.385 -4.682 1.00 0.00 H new ATOM 0 HA LYS A 494 9.344 13.405 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.776 14.734 -5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.779 13.920 -4.706 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.345 12.229 -6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.599 13.362 -7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.862 14.122 -5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.126 13.514 -7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 494 12.348 15.907 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.091 16.087 -7.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 13.127 16.492 -9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.122 15.117 -9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 12.433 14.942 -9.178 1.00 0.00 H new ATOM 1741 N ASN A 495 8.168 12.957 -6.850 1.00 0.00 N ATOM 1742 CA ASN A 495 7.395 12.725 -8.062 1.00 0.00 C ATOM 1743 C ASN A 495 7.717 13.827 -9.070 1.00 0.00 C ATOM 1744 O ASN A 495 7.763 14.987 -8.663 1.00 0.00 O ATOM 1745 CB ASN A 495 5.905 12.771 -7.719 1.00 0.00 C ATOM 1746 CG ASN A 495 5.009 12.697 -8.940 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.375 13.666 -9.305 1.00 0.00 O ATOM 1748 ND2 ASN A 495 4.946 11.567 -9.625 1.00 0.00 N ATOM 0 H ASN A 495 7.737 13.653 -6.242 1.00 0.00 H new ATOM 0 HA ASN A 495 7.643 11.752 -8.486 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.667 11.943 -7.051 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.692 13.691 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 495 4.364 11.509 -10.461 1.00 0.00 H new ATOM 0 HD22 ASN A 495 5.479 10.754 -9.317 1.00 0.00 H new ATOM 1755 N PRO A 496 7.941 13.508 -10.355 1.00 0.00 N ATOM 1756 CA PRO A 496 8.181 14.514 -11.385 1.00 0.00 C ATOM 1757 C PRO A 496 6.890 15.132 -11.943 1.00 0.00 C ATOM 1758 O PRO A 496 6.901 16.276 -12.404 1.00 0.00 O ATOM 1759 CB PRO A 496 8.924 13.752 -12.478 1.00 0.00 C ATOM 1760 CG PRO A 496 8.413 12.322 -12.369 1.00 0.00 C ATOM 1761 CD PRO A 496 8.140 12.166 -10.880 1.00 0.00 C ATOM 0 HA PRO A 496 8.738 15.360 -10.983 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.719 14.172 -13.463 1.00 0.00 H new ATOM 0 HB3 PRO A 496 10.003 13.799 -12.330 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.511 12.170 -12.962 1.00 0.00 H new ATOM 0 HG3 PRO A 496 9.152 11.602 -12.721 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.258 11.548 -10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.975 11.674 -10.382 1.00 0.00 H new ATOM 1769 N ASN A 497 5.804 14.353 -11.946 1.00 0.00 N ATOM 1770 CA ASN A 497 4.453 14.736 -12.355 1.00 0.00 C ATOM 1771 C ASN A 497 3.527 13.541 -12.062 1.00 0.00 C ATOM 1772 O ASN A 497 3.984 12.398 -12.234 1.00 0.00 O ATOM 1773 CB ASN A 497 4.435 15.077 -13.862 1.00 0.00 C ATOM 1774 CG ASN A 497 3.890 16.473 -14.135 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.798 16.821 -13.701 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.596 17.299 -14.886 1.00 0.00 N ATOM 0 H ASN A 497 5.850 13.380 -11.644 1.00 0.00 H new ATOM 0 HA ASN A 497 4.118 15.618 -11.810 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.446 15.000 -14.261 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.827 14.343 -14.391 1.00 0.00 H new ATOM 0 HD21 ASN A 497 4.232 18.227 -15.105 1.00 0.00 H new ATOM 0 HD22 ASN A 497 5.505 17.009 -15.247 1.00 0.00 H new ATOM 1783 N ALA A 498 2.273 13.796 -11.651 1.00 0.00 N ATOM 1784 CA ALA A 498 1.125 12.902 -11.382 1.00 0.00 C ATOM 1785 C ALA A 498 0.312 13.324 -10.133 1.00 0.00 C ATOM 1786 O ALA A 498 0.113 12.524 -9.216 1.00 0.00 O ATOM 1787 CB ALA A 498 1.462 11.397 -11.349 1.00 0.00 C ATOM 0 H ALA A 498 2.002 14.763 -11.475 1.00 0.00 H new ATOM 0 HA ALA A 498 0.489 13.036 -12.257 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.556 10.826 -11.145 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.873 11.095 -12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 498 2.196 11.206 -10.566 1.00 0.00 H new ATOM 1793 N SER A 499 -0.215 14.555 -10.125 1.00 0.00 N ATOM 1794 CA SER A 499 -1.192 15.152 -9.199 1.00 0.00 C ATOM 1795 C SER A 499 -0.706 15.385 -7.769 1.00 0.00 C ATOM 1796 O SER A 499 -0.952 16.457 -7.213 1.00 0.00 O ATOM 1797 CB SER A 499 -2.484 14.332 -9.131 1.00 0.00 C ATOM 1798 OG SER A 499 -3.127 14.251 -10.385 1.00 0.00 O ATOM 0 H SER A 499 0.059 15.229 -10.840 1.00 0.00 H new ATOM 0 HA SER A 499 -1.364 16.135 -9.637 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.257 13.327 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.161 14.782 -8.405 1.00 0.00 H new ATOM 0 HG SER A 499 -3.945 13.719 -10.299 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.130 14.378 -7.125 1.00 0.00 N ATOM 1805 CA GLU A 500 0.378 14.468 -5.779 1.00 0.00 C ATOM 1806 C GLU A 500 1.587 15.404 -5.804 1.00 0.00 C ATOM 1807 O GLU A 500 2.302 15.464 -6.813 1.00 0.00 O ATOM 1808 CB GLU A 500 0.828 13.086 -5.289 1.00 0.00 C ATOM 1809 CG GLU A 500 -0.145 11.924 -5.490 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.468 11.996 -4.739 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.032 13.089 -4.515 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -2.016 10.890 -4.506 1.00 0.00 O ATOM 0 H GLU A 500 -0.004 13.456 -7.543 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.398 14.841 -5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 500 1.762 12.836 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 500 1.050 13.161 -4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.363 11.845 -6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 500 0.361 11.004 -5.199 1.00 0.00 H new ATOM 1819 N PRO A 501 1.876 16.080 -4.691 1.00 0.00 N ATOM 1820 CA PRO A 501 3.063 16.891 -4.573 1.00 0.00 C ATOM 1821 C PRO A 501 4.282 15.971 -4.513 1.00 0.00 C ATOM 1822 O PRO A 501 4.169 14.740 -4.420 1.00 0.00 O ATOM 1823 CB PRO A 501 2.844 17.751 -3.332 1.00 0.00 C ATOM 1824 CG PRO A 501 1.930 16.897 -2.459 1.00 0.00 C ATOM 1825 CD PRO A 501 1.168 15.994 -3.438 1.00 0.00 C ATOM 0 HA PRO A 501 3.249 17.551 -5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.784 17.975 -2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.381 18.706 -3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.505 16.307 -1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.245 17.517 -1.881 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.137 14.966 -3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.135 16.324 -3.550 1.00 0.00 H new ATOM 1833 N LYS A 502 5.461 16.571 -4.652 1.00 0.00 N ATOM 1834 CA LYS A 502 6.639 15.858 -5.110 1.00 0.00 C ATOM 1835 C LYS A 502 7.014 14.767 -4.122 1.00 0.00 C ATOM 1836 O LYS A 502 6.948 13.590 -4.468 1.00 0.00 O ATOM 1837 CB LYS A 502 7.750 16.853 -5.409 1.00 0.00 C ATOM 1838 CG LYS A 502 7.263 17.690 -6.594 1.00 0.00 C ATOM 1839 CD LYS A 502 8.380 18.531 -7.164 1.00 0.00 C ATOM 1840 CE LYS A 502 8.402 19.880 -6.450 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.045 20.937 -7.248 1.00 0.00 N ATOM 0 H LYS A 502 5.621 17.558 -4.451 1.00 0.00 H new ATOM 0 HA LYS A 502 6.438 15.338 -6.047 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.952 17.484 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.680 16.338 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.867 17.033 -7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.445 18.335 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.336 18.023 -7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.234 18.674 -8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.380 20.179 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.929 19.776 -5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.032 21.830 -6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.029 20.669 -7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.529 21.060 -8.142 1.00 0.00 H new ATOM 1855 N HIS A 503 7.477 15.151 -2.944 1.00 0.00 N ATOM 1856 CA HIS A 503 8.096 14.326 -1.921 1.00 0.00 C ATOM 1857 C HIS A 503 7.018 13.526 -1.173 1.00 0.00 C ATOM 1858 O HIS A 503 6.632 13.789 -0.039 1.00 0.00 O ATOM 1859 CB HIS A 503 8.984 15.228 -1.044 1.00 0.00 C ATOM 1860 CG HIS A 503 9.691 16.298 -1.857 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.260 17.597 -2.019 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.705 16.100 -2.753 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.012 18.178 -2.967 1.00 0.00 C ATOM 1864 NE2 HIS A 503 10.923 17.303 -3.436 1.00 0.00 N ATOM 0 H HIS A 503 7.425 16.128 -2.656 1.00 0.00 H new ATOM 0 HA HIS A 503 8.756 13.568 -2.343 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.372 15.702 -0.276 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.725 14.616 -0.529 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.244 15.177 -2.907 1.00 0.00 H new ATOM 0 HE1 HIS A 503 9.903 19.198 -3.305 1.00 0.00 H new ATOM 0 HE2 HIS A 503 11.631 17.482 -4.148 1.00 0.00 H new ATOM 1872 N LEU A 504 6.505 12.507 -1.839 1.00 0.00 N ATOM 1873 CA LEU A 504 5.616 11.504 -1.304 1.00 0.00 C ATOM 1874 C LEU A 504 6.418 10.628 -0.341 1.00 0.00 C ATOM 1875 O LEU A 504 7.613 10.409 -0.529 1.00 0.00 O ATOM 1876 CB LEU A 504 5.083 10.738 -2.522 1.00 0.00 C ATOM 1877 CG LEU A 504 4.578 9.319 -2.263 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.207 9.308 -1.582 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.499 8.580 -3.590 1.00 0.00 C ATOM 0 H LEU A 504 6.713 12.353 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 504 4.775 11.904 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.269 11.316 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.876 10.688 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 504 5.277 8.826 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.890 8.278 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.272 9.824 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.481 9.815 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 504 4.140 7.565 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.812 9.101 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.489 8.543 -4.045 1.00 0.00 H new ATOM 1891 N LEU A 505 5.738 10.051 0.645 1.00 0.00 N ATOM 1892 CA LEU A 505 6.248 9.064 1.577 1.00 0.00 C ATOM 1893 C LEU A 505 5.235 7.927 1.577 1.00 0.00 C ATOM 1894 O LEU A 505 4.038 8.207 1.497 1.00 0.00 O ATOM 1895 CB LEU A 505 6.417 9.779 2.924 1.00 0.00 C ATOM 1896 CG LEU A 505 6.683 8.912 4.161 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.316 9.779 5.250 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.400 8.298 4.752 1.00 0.00 C ATOM 0 H LEU A 505 4.759 10.277 0.821 1.00 0.00 H new ATOM 0 HA LEU A 505 7.218 8.636 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.240 10.487 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.515 10.362 3.110 1.00 0.00 H new ATOM 0 HG LEU A 505 7.338 8.101 3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.509 9.170 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.255 10.195 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.636 10.591 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.653 7.696 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.718 9.095 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.920 7.668 4.003 1.00 0.00 H new ATOM 1910 N VAL A 506 5.693 6.674 1.655 1.00 0.00 N ATOM 1911 CA VAL A 506 4.844 5.478 1.590 1.00 0.00 C ATOM 1912 C VAL A 506 5.204 4.509 2.720 1.00 0.00 C ATOM 1913 O VAL A 506 6.268 3.882 2.694 1.00 0.00 O ATOM 1914 CB VAL A 506 4.843 4.834 0.180 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.129 5.768 -0.803 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.231 4.501 -0.385 1.00 0.00 C ATOM 0 H VAL A 506 6.683 6.457 1.767 1.00 0.00 H new ATOM 0 HA VAL A 506 3.808 5.776 1.753 1.00 0.00 H new ATOM 0 HB VAL A 506 4.326 3.882 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 506 4.126 5.318 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.102 5.926 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.650 6.725 -0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 506 6.124 4.055 -1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.822 5.414 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.734 3.797 0.278 1.00 0.00 H new ATOM 1926 N MET A 507 4.437 4.511 3.814 1.00 0.00 N ATOM 1927 CA MET A 507 4.718 3.711 5.011 1.00 0.00 C ATOM 1928 C MET A 507 4.042 2.342 4.890 1.00 0.00 C ATOM 1929 O MET A 507 3.087 2.173 4.126 1.00 0.00 O ATOM 1930 CB MET A 507 4.246 4.441 6.286 1.00 0.00 C ATOM 1931 CG MET A 507 5.375 4.661 7.296 1.00 0.00 C ATOM 1932 SD MET A 507 4.773 4.790 9.007 1.00 0.00 S ATOM 1933 CE MET A 507 5.374 6.434 9.490 1.00 0.00 C ATOM 0 H MET A 507 3.592 5.076 3.895 1.00 0.00 H new ATOM 0 HA MET A 507 5.796 3.568 5.090 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.819 5.405 6.010 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.451 3.863 6.757 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.085 3.837 7.226 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.917 5.571 7.036 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.076 6.643 10.517 1.00 0.00 H new ATOM 0 HE2 MET A 507 6.461 6.460 9.415 1.00 0.00 H new ATOM 0 HE3 MET A 507 4.946 7.187 8.828 1.00 0.00 H new ATOM 1943 N LYS A 508 4.537 1.357 5.649 1.00 0.00 N ATOM 1944 CA LYS A 508 4.086 -0.037 5.574 1.00 0.00 C ATOM 1945 C LYS A 508 4.222 -0.736 6.931 1.00 0.00 C ATOM 1946 O LYS A 508 4.725 -0.143 7.888 1.00 0.00 O ATOM 1947 CB LYS A 508 4.865 -0.758 4.456 1.00 0.00 C ATOM 1948 CG LYS A 508 6.372 -0.929 4.751 1.00 0.00 C ATOM 1949 CD LYS A 508 7.255 -0.483 3.575 1.00 0.00 C ATOM 1950 CE LYS A 508 7.365 1.055 3.497 1.00 0.00 C ATOM 1951 NZ LYS A 508 8.031 1.534 2.263 1.00 0.00 N ATOM 0 H LYS A 508 5.271 1.508 6.341 1.00 0.00 H new ATOM 0 HA LYS A 508 3.025 -0.068 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.423 -1.741 4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.748 -0.200 3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.633 -0.351 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.578 -1.975 4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.250 -0.914 3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.841 -0.866 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.366 1.487 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.918 1.417 4.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.210 2.556 2.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.933 1.032 2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.417 1.351 1.444 1.00 0.00 H new ATOM 1965 N GLY A 509 3.823 -2.003 7.015 1.00 0.00 N ATOM 1966 CA GLY A 509 3.798 -2.797 8.243 1.00 0.00 C ATOM 1967 C GLY A 509 2.390 -2.892 8.827 1.00 0.00 C ATOM 1968 O GLY A 509 1.421 -2.606 8.117 1.00 0.00 O ATOM 0 H GLY A 509 3.496 -2.524 6.201 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.174 -3.799 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.467 -2.351 8.978 1.00 0.00 H new ATOM 1972 N ALA A 510 2.308 -3.306 10.099 1.00 0.00 N ATOM 1973 CA ALA A 510 1.096 -3.611 10.861 1.00 0.00 C ATOM 1974 C ALA A 510 -0.013 -2.580 10.647 1.00 0.00 C ATOM 1975 O ALA A 510 0.260 -1.378 10.733 1.00 0.00 O ATOM 1976 CB ALA A 510 1.415 -3.719 12.355 1.00 0.00 C ATOM 0 H ALA A 510 3.149 -3.445 10.660 1.00 0.00 H new ATOM 0 HA ALA A 510 0.729 -4.568 10.490 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.503 -3.946 12.906 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.143 -4.514 12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.827 -2.774 12.708 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.261 -3.016 10.419 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.299 -2.134 9.921 1.00 0.00 C ATOM 1984 C PRO A 511 -2.855 -1.272 11.052 1.00 0.00 C ATOM 1985 O PRO A 511 -3.110 -0.088 10.849 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.343 -3.070 9.323 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.213 -4.374 10.111 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.816 -4.331 10.735 1.00 0.00 C ATOM 0 HA PRO A 511 -1.940 -1.425 9.175 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.345 -2.652 9.416 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.163 -3.233 8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.984 -4.449 10.878 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.326 -5.240 9.459 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.868 -4.481 11.813 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.187 -5.125 10.332 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.924 -1.821 12.268 1.00 0.00 N ATOM 1997 CA GLU A 512 -3.293 -1.102 13.477 1.00 0.00 C ATOM 1998 C GLU A 512 -2.285 0.018 13.737 1.00 0.00 C ATOM 1999 O GLU A 512 -2.636 1.036 14.315 1.00 0.00 O ATOM 2000 CB GLU A 512 -3.302 -2.099 14.645 1.00 0.00 C ATOM 2001 CG GLU A 512 -4.619 -2.889 14.763 1.00 0.00 C ATOM 2002 CD GLU A 512 -5.624 -2.211 15.703 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -5.468 -2.345 16.943 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -6.517 -1.487 15.220 1.00 0.00 O ATOM 0 H GLU A 512 -2.718 -2.806 12.437 1.00 0.00 H new ATOM 0 HA GLU A 512 -4.281 -0.654 13.369 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -2.476 -2.800 14.522 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -3.126 -1.559 15.575 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -5.065 -2.996 13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -4.406 -3.894 15.127 1.00 0.00 H new ATOM 2011 N ARG A 513 -1.034 -0.124 13.283 1.00 0.00 N ATOM 2012 CA ARG A 513 -0.027 0.909 13.484 1.00 0.00 C ATOM 2013 C ARG A 513 -0.080 1.989 12.429 1.00 0.00 C ATOM 2014 O ARG A 513 0.294 3.117 12.734 1.00 0.00 O ATOM 2015 CB ARG A 513 1.370 0.334 13.489 1.00 0.00 C ATOM 2016 CG ARG A 513 1.552 -0.669 14.624 1.00 0.00 C ATOM 2017 CD ARG A 513 3.045 -0.967 14.619 1.00 0.00 C ATOM 2018 NE ARG A 513 3.495 -1.749 15.767 1.00 0.00 N ATOM 2019 CZ ARG A 513 3.876 -1.255 16.947 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.533 -0.028 17.334 1.00 0.00 N ATOM 2021 NH2 ARG A 513 4.629 -2.023 17.715 1.00 0.00 N ATOM 0 H ARG A 513 -0.701 -0.944 12.776 1.00 0.00 H new ATOM 0 HA ARG A 513 -0.258 1.346 14.455 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.568 -0.154 12.535 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.097 1.140 13.593 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.232 -0.253 15.579 1.00 0.00 H new ATOM 0 HG3 ARG A 513 0.965 -1.572 14.456 1.00 0.00 H new ATOM 0 HD2 ARG A 513 3.295 -1.505 13.705 1.00 0.00 H new ATOM 0 HD3 ARG A 513 3.594 -0.025 14.595 1.00 0.00 H new ATOM 0 HE ARG A 513 3.520 -2.763 15.658 1.00 0.00 H new ATOM 0 HH11 ARG A 513 2.965 0.559 16.723 1.00 0.00 H new ATOM 0 HH12 ARG A 513 3.838 0.325 18.241 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.897 -2.955 17.398 1.00 0.00 H new ATOM 0 HH22 ARG A 513 4.942 -1.684 18.625 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.481 1.673 11.196 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.847 2.711 10.254 1.00 0.00 C ATOM 2037 C ILE A 514 -2.023 3.470 10.875 1.00 0.00 C ATOM 2038 O ILE A 514 -1.938 4.687 10.980 1.00 0.00 O ATOM 2039 CB ILE A 514 -1.120 2.123 8.851 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.199 1.858 8.080 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.968 3.112 8.031 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.116 0.739 8.574 1.00 0.00 C ATOM 0 H ILE A 514 -0.557 0.721 10.839 1.00 0.00 H new ATOM 0 HA ILE A 514 -0.035 3.417 10.080 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.648 1.179 8.986 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -0.060 1.642 7.043 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.775 2.783 8.079 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.159 2.695 7.042 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.916 3.288 8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.431 4.055 7.929 1.00 0.00 H new ATOM 0 HD11 ILE A 514 1.995 0.679 7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.428 0.949 9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.580 -0.210 8.545 1.00 0.00 H new ATOM 2054 N LEU A 515 -3.057 2.765 11.355 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.238 3.367 11.951 1.00 0.00 C ATOM 2056 C LEU A 515 -3.842 4.273 13.103 1.00 0.00 C ATOM 2057 O LEU A 515 -4.350 5.384 13.197 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.213 2.278 12.433 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.336 2.813 13.341 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.217 3.841 12.629 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.197 1.655 13.843 1.00 0.00 C ATOM 0 H LEU A 515 -3.088 1.746 11.336 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.741 3.968 11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.659 1.792 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.653 1.514 12.973 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.860 3.315 14.183 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.994 4.188 13.310 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.606 4.687 12.313 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.679 3.381 11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.989 2.042 14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.640 1.136 12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.578 0.960 14.410 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.918 3.810 13.949 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.569 4.483 15.191 1.00 0.00 C ATOM 2075 C ASP A 516 -2.210 5.946 14.950 1.00 0.00 C ATOM 2076 O ASP A 516 -2.462 6.799 15.797 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.357 3.816 15.856 1.00 0.00 C ATOM 2078 CG ASP A 516 -1.658 2.638 16.787 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -2.663 2.673 17.534 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -0.804 1.715 16.840 1.00 0.00 O ATOM 0 H ASP A 516 -2.391 2.952 13.785 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.445 4.414 15.836 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.684 3.469 15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.819 4.574 16.426 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.591 6.231 13.804 1.00 0.00 N ATOM 2086 CA ARG A 517 -1.048 7.527 13.430 1.00 0.00 C ATOM 2087 C ARG A 517 -1.704 8.056 12.143 1.00 0.00 C ATOM 2088 O ARG A 517 -1.161 8.928 11.456 1.00 0.00 O ATOM 2089 CB ARG A 517 0.459 7.317 13.343 1.00 0.00 C ATOM 2090 CG ARG A 517 0.771 6.450 12.120 1.00 0.00 C ATOM 2091 CD ARG A 517 2.116 5.765 12.133 1.00 0.00 C ATOM 2092 NE ARG A 517 2.305 4.951 13.339 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.030 5.265 14.413 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.700 6.416 14.479 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.092 4.419 15.433 1.00 0.00 N ATOM 0 H ARG A 517 -1.450 5.527 13.080 1.00 0.00 H new ATOM 0 HA ARG A 517 -1.264 8.310 14.157 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.969 8.277 13.264 1.00 0.00 H new ATOM 0 HB3 ARG A 517 0.825 6.835 14.250 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -0.004 5.689 12.029 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.710 7.075 11.229 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.210 5.133 11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.905 6.514 12.074 1.00 0.00 H new ATOM 0 HE ARG A 517 1.831 4.048 13.358 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.663 7.073 13.700 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.249 6.639 15.309 1.00 0.00 H new ATOM 0 HH21 ARG A 517 2.587 3.534 15.393 1.00 0.00 H new ATOM 0 HH22 ARG A 517 3.645 4.654 16.257 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.829 7.463 11.749 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.738 8.094 10.809 1.00 0.00 C ATOM 2111 C CYS A 518 -4.363 9.312 11.486 1.00 0.00 C ATOM 2112 O CYS A 518 -4.717 9.265 12.662 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.850 7.138 10.365 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.248 5.920 9.166 1.00 0.00 S ATOM 0 H CYS A 518 -3.129 6.543 12.071 1.00 0.00 H new ATOM 0 HA CYS A 518 -3.174 8.383 9.922 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.255 6.622 11.235 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.667 7.710 9.924 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.145 5.389 9.604 1.00 0.00 H new ATOM 2120 N SER A 519 -4.566 10.369 10.707 1.00 0.00 N ATOM 2121 CA SER A 519 -5.110 11.650 11.126 1.00 0.00 C ATOM 2122 C SER A 519 -6.409 11.986 10.380 1.00 0.00 C ATOM 2123 O SER A 519 -7.185 12.834 10.824 1.00 0.00 O ATOM 2124 CB SER A 519 -4.012 12.704 10.928 1.00 0.00 C ATOM 2125 OG SER A 519 -2.832 12.308 11.597 1.00 0.00 O ATOM 0 H SER A 519 -4.342 10.351 9.712 1.00 0.00 H new ATOM 0 HA SER A 519 -5.394 11.622 12.178 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.810 12.835 9.865 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.349 13.668 11.309 1.00 0.00 H new ATOM 0 HG SER A 519 -3.064 11.738 12.360 1.00 0.00 H new ATOM 2131 N SER A 520 -6.711 11.309 9.271 1.00 0.00 N ATOM 2132 CA SER A 520 -8.023 11.248 8.629 1.00 0.00 C ATOM 2133 C SER A 520 -8.108 9.920 7.855 1.00 0.00 C ATOM 2134 O SER A 520 -7.290 9.022 8.099 1.00 0.00 O ATOM 2135 CB SER A 520 -8.272 12.481 7.752 1.00 0.00 C ATOM 2136 OG SER A 520 -8.142 13.669 8.516 1.00 0.00 O ATOM 0 H SER A 520 -6.011 10.761 8.772 1.00 0.00 H new ATOM 0 HA SER A 520 -8.819 11.268 9.373 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.563 12.495 6.924 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.270 12.429 7.316 1.00 0.00 H new ATOM 0 HG SER A 520 -8.167 13.448 9.471 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.107 9.733 6.986 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.257 8.511 6.219 1.00 0.00 C ATOM 2144 C ILE A 521 -9.880 8.836 4.864 1.00 0.00 C ATOM 2145 O ILE A 521 -10.829 9.611 4.746 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.018 7.471 7.062 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.828 6.049 6.524 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.476 7.803 7.362 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.949 5.457 5.689 1.00 0.00 C ATOM 0 H ILE A 521 -9.829 10.429 6.801 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.294 8.053 5.992 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.546 7.520 8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.919 6.036 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.658 5.388 7.374 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.915 7.005 7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.529 8.742 7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.027 7.900 6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.677 4.449 5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.863 5.420 6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.113 6.077 4.808 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.296 8.274 3.812 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.637 8.582 2.436 1.00 0.00 C ATOM 2163 C LEU A 522 -10.702 7.587 2.029 1.00 0.00 C ATOM 2164 O LEU A 522 -10.443 6.388 2.065 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.392 8.443 1.537 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.691 8.455 0.025 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.362 9.752 -0.394 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.422 8.261 -0.813 1.00 0.00 C ATOM 0 H LEU A 522 -8.557 7.577 3.898 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.998 9.605 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.702 9.256 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.881 7.513 1.786 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.365 7.619 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.560 9.730 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.302 9.867 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.706 10.592 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.679 8.276 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.718 9.065 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -6.965 7.303 -0.564 1.00 0.00 H new ATOM 2180 N LEU A 523 -11.861 8.073 1.604 1.00 0.00 N ATOM 2181 CA LEU A 523 -12.909 7.275 0.973 1.00 0.00 C ATOM 2182 C LEU A 523 -13.322 8.025 -0.282 1.00 0.00 C ATOM 2183 O LEU A 523 -13.237 9.255 -0.295 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.129 7.116 1.904 1.00 0.00 C ATOM 2185 CG LEU A 523 -13.826 6.459 3.266 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.072 6.396 4.142 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.336 5.031 3.109 1.00 0.00 C ATOM 0 H LEU A 523 -12.107 9.059 1.690 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.540 6.274 0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.564 8.100 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -14.884 6.521 1.390 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.056 7.079 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.824 5.928 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.443 7.405 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.841 5.810 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.134 4.605 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.100 4.437 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.422 5.023 2.516 1.00 0.00 H new ATOM 2199 N HIS A 524 -13.809 7.326 -1.308 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.446 7.893 -2.493 1.00 0.00 C ATOM 2201 C HIS A 524 -13.594 8.944 -3.234 1.00 0.00 C ATOM 2202 O HIS A 524 -14.142 9.743 -4.002 1.00 0.00 O ATOM 2203 CB HIS A 524 -15.853 8.401 -2.108 1.00 0.00 C ATOM 2204 CG HIS A 524 -16.877 7.310 -1.905 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.408 6.535 -2.910 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.548 7.002 -0.747 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.386 5.789 -2.382 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.540 6.061 -1.072 1.00 0.00 N ATOM 0 H HIS A 524 -13.768 6.307 -1.335 1.00 0.00 H new ATOM 0 HA HIS A 524 -14.545 7.100 -3.234 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -15.776 8.986 -1.191 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.208 9.075 -2.887 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.350 7.408 0.234 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.972 5.067 -2.932 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.237 5.664 -0.442 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.272 8.980 -3.051 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.446 10.046 -3.604 1.00 0.00 C ATOM 2218 C GLY A 525 -11.706 11.397 -2.928 1.00 0.00 C ATOM 2219 O GLY A 525 -11.739 12.417 -3.617 1.00 0.00 O ATOM 0 H GLY A 525 -11.753 8.279 -2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.394 9.783 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.639 10.134 -4.673 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.025 11.406 -1.629 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.360 12.591 -0.841 1.00 0.00 C ATOM 2225 C LYS A 526 -11.379 12.735 0.325 1.00 0.00 C ATOM 2226 O LYS A 526 -10.191 12.534 0.124 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.831 12.506 -0.401 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.848 12.342 -1.538 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.043 13.694 -2.228 1.00 0.00 C ATOM 2230 CE LYS A 526 -15.874 14.650 -1.362 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.330 16.020 -1.413 1.00 0.00 N ATOM 0 H LYS A 526 -12.057 10.549 -1.077 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.258 13.497 -1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.940 11.666 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -14.078 13.408 0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.496 11.600 -2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.798 11.979 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -14.071 14.141 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -15.538 13.546 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.908 14.653 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.883 14.297 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -15.910 16.646 -0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -14.351 16.018 -1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -15.344 16.363 -2.395 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.838 13.114 1.516 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.207 12.911 2.823 1.00 0.00 C ATOM 2247 C GLU A 527 -12.365 12.857 3.823 1.00 0.00 C ATOM 2248 O GLU A 527 -13.376 13.542 3.626 1.00 0.00 O ATOM 2249 CB GLU A 527 -10.247 14.055 3.201 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.926 14.042 2.414 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.740 14.586 3.217 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.102 13.788 3.946 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -7.423 15.792 3.101 1.00 0.00 O ATOM 0 H GLU A 527 -12.726 13.608 1.601 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.602 12.004 2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.749 15.008 3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -10.025 13.994 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.707 13.021 2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -9.045 14.635 1.507 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.267 12.028 4.861 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.295 11.843 5.883 1.00 0.00 C ATOM 2262 C GLN A 528 -12.597 11.934 7.238 1.00 0.00 C ATOM 2263 O GLN A 528 -11.500 11.394 7.401 1.00 0.00 O ATOM 2264 CB GLN A 528 -14.039 10.495 5.731 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.314 10.064 4.280 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.768 10.141 3.855 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.085 10.559 2.741 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.672 9.686 4.696 1.00 0.00 N ATOM 0 H GLN A 528 -11.443 11.448 5.019 1.00 0.00 H new ATOM 0 HA GLN A 528 -14.059 12.613 5.782 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.453 9.717 6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.989 10.560 6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -13.722 10.690 3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -13.966 9.039 4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.388 9.344 5.614 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.657 9.675 4.430 1.00 0.00 H new ATOM 2277 N PRO A 529 -13.191 12.633 8.211 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.622 12.742 9.537 1.00 0.00 C ATOM 2279 C PRO A 529 -12.702 11.365 10.198 1.00 0.00 C ATOM 2280 O PRO A 529 -13.793 10.808 10.341 1.00 0.00 O ATOM 2281 CB PRO A 529 -13.453 13.812 10.242 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.802 13.809 9.525 1.00 0.00 C ATOM 2283 CD PRO A 529 -14.471 13.313 8.120 1.00 0.00 C ATOM 0 HA PRO A 529 -11.572 13.034 9.561 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -13.570 13.585 11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.974 14.789 10.176 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -15.517 13.153 10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -15.245 14.805 9.503 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -15.244 12.636 7.756 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -14.419 14.145 7.418 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.539 10.799 10.526 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.421 9.493 11.155 1.00 0.00 C ATOM 2293 C LEU A 530 -11.952 9.603 12.581 1.00 0.00 C ATOM 2294 O LEU A 530 -11.637 10.549 13.303 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.955 9.039 11.124 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.728 7.571 11.527 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.236 6.544 10.518 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.227 7.353 11.687 1.00 0.00 C ATOM 0 H LEU A 530 -10.639 11.248 10.356 1.00 0.00 H new ATOM 0 HA LEU A 530 -12.005 8.744 10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.563 9.190 10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.377 9.678 11.791 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.294 7.416 12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.032 5.539 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.310 6.669 10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.729 6.689 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.038 6.318 11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.726 7.566 10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.843 8.019 12.460 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.747 8.621 12.974 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.523 8.557 14.211 1.00 0.00 C ATOM 2312 C ASP A 531 -13.568 7.080 14.603 1.00 0.00 C ATOM 2313 O ASP A 531 -13.213 6.217 13.797 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.928 9.143 13.975 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.696 9.525 15.252 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -15.658 8.815 16.281 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -16.370 10.580 15.247 1.00 0.00 O ATOM 0 H ASP A 531 -12.879 7.788 12.400 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.079 9.143 15.015 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.835 10.029 13.346 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.519 8.417 13.417 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.017 6.766 15.808 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.184 5.446 16.390 1.00 0.00 C ATOM 2324 C GLU A 532 -14.974 4.523 15.456 1.00 0.00 C ATOM 2325 O GLU A 532 -14.637 3.354 15.308 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.912 5.657 17.728 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.004 4.412 18.606 1.00 0.00 C ATOM 2328 CD GLU A 532 -13.631 3.992 19.130 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -13.157 4.595 20.122 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -13.012 3.096 18.511 1.00 0.00 O ATOM 0 H GLU A 532 -14.299 7.496 16.462 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.222 4.957 16.544 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.400 6.441 18.285 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -15.920 6.017 17.525 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.671 4.607 19.446 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.442 3.594 18.034 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.987 5.047 14.768 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.850 4.304 13.873 1.00 0.00 C ATOM 2339 C GLU A 533 -16.148 4.015 12.546 1.00 0.00 C ATOM 2340 O GLU A 533 -16.501 3.070 11.839 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.142 5.117 13.721 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.035 6.520 13.086 1.00 0.00 C ATOM 2343 CD GLU A 533 -18.365 6.611 11.589 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.062 5.720 11.035 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -17.986 7.620 10.964 1.00 0.00 O ATOM 0 H GLU A 533 -16.232 6.036 14.826 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.095 3.321 14.275 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -18.839 4.530 13.123 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.586 5.229 14.710 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.702 7.193 13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -17.020 6.888 13.237 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.109 4.789 12.216 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.269 4.528 11.062 1.00 0.00 C ATOM 2354 C LEU A 534 -13.130 3.594 11.418 1.00 0.00 C ATOM 2355 O LEU A 534 -12.803 2.731 10.601 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.765 5.827 10.412 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.908 6.718 9.887 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.434 7.820 8.934 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.922 5.905 9.095 1.00 0.00 C ATOM 0 H LEU A 534 -14.833 5.614 12.748 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.884 4.026 10.315 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.179 6.388 11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.096 5.579 9.588 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.339 7.159 10.786 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.290 8.408 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.726 8.468 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.948 7.369 8.069 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.716 6.561 8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.428 5.437 8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.350 5.134 9.735 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.557 3.703 12.622 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.715 2.660 13.175 1.00 0.00 C ATOM 2373 C LYS A 535 -12.453 1.327 13.071 1.00 0.00 C ATOM 2374 O LYS A 535 -11.889 0.370 12.547 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.341 2.954 14.642 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.138 3.886 14.771 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.429 5.384 14.827 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.128 6.167 15.075 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.188 7.035 16.264 1.00 0.00 N ATOM 0 H LYS A 535 -12.669 4.515 13.230 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.786 2.618 12.607 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.197 3.401 15.148 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.124 2.015 15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.592 3.612 15.674 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.473 3.701 13.928 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.885 5.709 13.892 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.146 5.594 15.621 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.304 5.462 15.189 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.907 6.777 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.282 7.534 16.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.954 7.729 16.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.370 6.455 17.108 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.721 1.295 13.479 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.467 0.046 13.657 1.00 0.00 C ATOM 2395 C ASP A 536 -14.621 -0.677 12.327 1.00 0.00 C ATOM 2396 O ASP A 536 -14.386 -1.881 12.226 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.869 0.345 14.204 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.498 -0.820 14.978 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.805 -1.555 15.719 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.737 -0.970 14.894 1.00 0.00 O ATOM 0 H ASP A 536 -14.261 2.132 13.696 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.913 -0.580 14.357 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.815 1.215 14.858 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.523 0.611 13.373 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.972 0.084 11.284 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.191 -0.464 9.958 1.00 0.00 C ATOM 2407 C ALA A 537 -13.897 -0.996 9.334 1.00 0.00 C ATOM 2408 O ALA A 537 -13.944 -1.887 8.487 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.773 0.631 9.077 1.00 0.00 C ATOM 0 H ALA A 537 -15.110 1.093 11.344 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.879 -1.306 10.040 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.945 0.239 8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.717 0.974 9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -15.074 1.466 9.025 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.741 -0.448 9.721 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.453 -1.030 9.407 1.00 0.00 C ATOM 2417 C PHE A 538 -11.259 -2.309 10.209 1.00 0.00 C ATOM 2418 O PHE A 538 -10.797 -3.294 9.639 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.311 -0.050 9.716 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.039 -0.752 10.164 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.274 -1.455 9.219 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.727 -0.868 11.535 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.152 -2.198 9.625 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.596 -1.596 11.939 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.797 -2.245 10.984 1.00 0.00 C ATOM 0 H PHE A 538 -12.683 0.415 10.262 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.432 -1.255 8.341 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.099 0.545 8.828 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.632 0.642 10.494 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.549 -1.425 8.175 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.358 -0.397 12.274 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.564 -2.732 8.894 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.340 -1.657 12.987 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.911 -2.779 11.293 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.501 -2.262 11.526 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.193 -3.354 12.427 1.00 0.00 C ATOM 2437 C GLN A 539 -11.884 -4.588 11.892 1.00 0.00 C ATOM 2438 O GLN A 539 -11.204 -5.492 11.425 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.660 -3.081 13.864 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.571 -2.676 14.853 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.425 -1.175 15.073 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.413 -0.480 15.265 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.220 -0.626 15.116 1.00 0.00 N ATOM 0 H GLN A 539 -11.919 -1.455 11.988 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.111 -3.482 12.471 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.411 -2.292 13.837 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.152 -3.977 14.242 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.778 -3.150 15.812 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.618 -3.071 14.502 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.392 -1.200 14.957 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.120 0.371 15.308 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.216 -4.598 11.915 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.012 -5.728 11.444 1.00 0.00 C ATOM 2454 C ASN A 540 -13.510 -6.236 10.098 1.00 0.00 C ATOM 2455 O ASN A 540 -13.348 -7.437 9.928 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.502 -5.359 11.343 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.218 -5.452 12.686 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.838 -4.506 13.161 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.128 -6.581 13.365 1.00 0.00 N ATOM 0 H ASN A 540 -13.775 -3.819 12.263 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.902 -6.526 12.179 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.597 -4.345 10.954 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.990 -6.022 10.628 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.573 -6.663 14.279 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -15.614 -7.371 12.975 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.202 -5.336 9.166 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.691 -5.686 7.855 1.00 0.00 C ATOM 2468 C ALA A 541 -11.324 -6.382 7.885 1.00 0.00 C ATOM 2469 O ALA A 541 -11.137 -7.340 7.146 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.675 -4.421 7.002 1.00 0.00 C ATOM 0 H ALA A 541 -13.304 -4.331 9.309 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.354 -6.431 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.294 -4.657 6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.687 -4.026 6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -12.032 -3.675 7.469 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.372 -5.948 8.713 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.101 -6.627 8.972 1.00 0.00 C ATOM 2478 C TYR A 542 -9.357 -7.997 9.609 1.00 0.00 C ATOM 2479 O TYR A 542 -8.753 -8.995 9.205 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.249 -5.692 9.860 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.032 -6.229 10.606 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.265 -7.308 10.128 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.641 -5.591 11.800 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.110 -7.729 10.812 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.481 -5.992 12.484 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.699 -7.057 11.984 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.534 -7.408 12.596 1.00 0.00 O ATOM 0 H TYR A 542 -10.469 -5.081 9.242 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.553 -6.825 8.051 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.903 -4.874 9.227 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.917 -5.259 10.604 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.567 -7.819 9.225 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.240 -4.784 12.194 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.538 -8.566 10.441 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.187 -5.486 13.392 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.399 -6.847 13.388 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.230 -8.037 10.615 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.484 -9.216 11.428 1.00 0.00 C ATOM 2499 C LEU A 543 -11.163 -10.314 10.606 1.00 0.00 C ATOM 2500 O LEU A 543 -10.824 -11.487 10.771 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.327 -8.847 12.665 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.719 -7.802 13.628 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.502 -7.731 14.936 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.224 -8.005 13.866 1.00 0.00 C ATOM 0 H LEU A 543 -10.791 -7.230 10.890 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.526 -9.606 11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.292 -8.473 12.321 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.521 -9.759 13.230 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.811 -6.835 13.134 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.049 -6.987 15.591 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.534 -7.450 14.727 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.483 -8.705 15.425 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.857 -7.240 14.550 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.055 -8.991 14.300 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.691 -7.929 12.918 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.082 -9.944 9.712 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.864 -10.777 8.830 1.00 0.00 C ATOM 2518 C GLU A 544 -11.926 -11.724 8.081 1.00 0.00 C ATOM 2519 O GLU A 544 -12.016 -12.939 8.268 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.658 -9.799 7.934 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.243 -10.401 6.665 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.310 -11.471 6.905 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.199 -11.272 7.765 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.300 -12.507 6.198 1.00 0.00 O ATOM 0 H GLU A 544 -12.310 -8.958 9.585 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.574 -11.430 9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.471 -9.374 8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.002 -8.975 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.677 -9.601 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.434 -10.837 6.078 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.011 -11.150 7.285 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.210 -11.844 6.269 1.00 0.00 C ATOM 2533 C LEU A 545 -9.505 -13.087 6.804 1.00 0.00 C ATOM 2534 O LEU A 545 -9.333 -14.054 6.061 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.124 -10.939 5.645 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.446 -9.444 5.540 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.281 -8.673 4.961 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.651 -9.136 4.657 1.00 0.00 C ATOM 0 H LEU A 545 -10.802 -10.153 7.334 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.942 -12.132 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.212 -11.050 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.906 -11.311 4.644 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.664 -9.142 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.539 -7.616 4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.408 -8.796 5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.055 -9.050 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.817 -8.059 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.464 -9.499 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.534 -9.630 5.062 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.026 -13.041 8.051 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.221 -14.097 8.621 1.00 0.00 C ATOM 2552 C GLY A 546 -6.791 -13.714 8.330 1.00 0.00 C ATOM 2553 O GLY A 546 -6.166 -14.228 7.404 1.00 0.00 O ATOM 0 H GLY A 546 -9.193 -12.261 8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.393 -14.186 9.694 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.467 -15.062 8.177 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.071 -8.328 7.939 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.562 -7.365 6.951 1.00 0.00 C ATOM 2631 C VAL A 552 -1.615 -6.151 7.002 1.00 0.00 C ATOM 2632 O VAL A 552 -1.209 -5.726 8.081 1.00 0.00 O ATOM 2633 CB VAL A 552 -4.043 -7.015 7.268 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.587 -5.783 6.531 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.999 -8.193 7.019 1.00 0.00 C ATOM 0 HA VAL A 552 -2.559 -7.761 5.936 1.00 0.00 H new ATOM 0 HB VAL A 552 -4.014 -6.778 8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.626 -5.618 6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.994 -4.908 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.527 -5.947 5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -6.019 -7.891 7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.944 -8.491 5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.713 -9.034 7.651 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.227 -5.586 5.858 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.379 -4.394 5.813 1.00 0.00 C ATOM 2647 C LEU A 553 -1.239 -3.153 5.640 1.00 0.00 C ATOM 2648 O LEU A 553 -2.284 -3.217 4.999 1.00 0.00 O ATOM 2649 CB LEU A 553 0.529 -4.434 4.593 1.00 0.00 C ATOM 2650 CG LEU A 553 1.673 -5.450 4.617 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.283 -5.429 3.224 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.776 -5.028 5.584 1.00 0.00 C ATOM 0 H LEU A 553 -1.491 -5.941 4.939 1.00 0.00 H new ATOM 0 HA LEU A 553 0.195 -4.369 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.087 -4.637 3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.959 -3.442 4.457 1.00 0.00 H new ATOM 0 HG LEU A 553 1.289 -6.424 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.110 -6.138 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.526 -5.707 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.651 -4.427 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.572 -5.773 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.179 -4.063 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.366 -4.947 6.591 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.730 -2.011 6.101 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.521 -0.793 6.226 1.00 0.00 C ATOM 2666 C GLY A 554 -1.348 0.278 5.144 1.00 0.00 C ATOM 2667 O GLY A 554 -2.123 1.218 5.180 1.00 0.00 O ATOM 0 H GLY A 554 0.241 -1.907 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.573 -1.077 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.289 -0.339 7.189 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.352 0.186 4.247 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.151 1.031 3.052 1.00 0.00 C ATOM 2673 C PHE A 555 -0.753 2.449 3.095 1.00 0.00 C ATOM 2674 O PHE A 555 -1.873 2.692 2.644 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.692 0.306 1.822 1.00 0.00 C ATOM 2676 CG PHE A 555 0.109 -0.894 1.390 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.194 -2.154 1.928 1.00 0.00 C ATOM 2678 CD2 PHE A 555 1.054 -0.771 0.356 1.00 0.00 C ATOM 2679 CE1 PHE A 555 0.399 -3.297 1.378 1.00 0.00 C ATOM 2680 CE2 PHE A 555 1.674 -1.916 -0.167 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.335 -3.179 0.345 1.00 0.00 C ATOM 0 H PHE A 555 0.378 -0.520 4.340 1.00 0.00 H new ATOM 0 HA PHE A 555 0.927 1.186 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.714 -0.012 2.026 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.737 1.012 0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -0.878 -2.241 2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 555 1.303 0.204 -0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 555 0.133 -4.274 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 555 2.406 -1.827 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.800 -4.065 -0.061 1.00 0.00 H new ATOM 2691 N CYS A 556 0.045 3.421 3.531 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.384 4.803 3.696 1.00 0.00 C ATOM 2693 C CYS A 556 0.631 5.774 3.100 1.00 0.00 C ATOM 2694 O CYS A 556 1.798 5.431 2.882 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.574 5.096 5.183 1.00 0.00 C ATOM 2696 SG CYS A 556 0.892 4.603 6.114 1.00 0.00 S ATOM 0 H CYS A 556 1.021 3.266 3.783 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.327 4.939 3.166 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.765 6.159 5.329 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.447 4.561 5.557 1.00 0.00 H new ATOM 0 HG CYS A 556 1.096 3.329 5.959 1.00 0.00 H new ATOM 2702 N HIS A 557 0.179 7.009 2.910 1.00 0.00 N ATOM 2703 CA HIS A 557 0.943 8.207 2.608 1.00 0.00 C ATOM 2704 C HIS A 557 0.562 9.316 3.599 1.00 0.00 C ATOM 2705 O HIS A 557 -0.306 9.139 4.455 1.00 0.00 O ATOM 2706 CB HIS A 557 0.754 8.605 1.132 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.639 8.981 0.663 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.111 8.802 -0.619 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.638 9.612 1.364 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.364 9.277 -0.677 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.733 9.754 0.516 1.00 0.00 N ATOM 0 H HIS A 557 -0.819 7.211 2.969 1.00 0.00 H new ATOM 0 HA HIS A 557 2.010 8.021 2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.413 9.449 0.928 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.100 7.774 0.516 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.583 9.940 2.392 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.985 9.274 -1.560 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.643 10.147 0.759 1.00 0.00 H new ATOM 2719 N LEU A 558 1.185 10.479 3.444 1.00 0.00 N ATOM 2720 CA LEU A 558 0.757 11.769 3.998 1.00 0.00 C ATOM 2721 C LEU A 558 1.030 12.940 3.037 1.00 0.00 C ATOM 2722 O LEU A 558 0.737 14.072 3.390 1.00 0.00 O ATOM 2723 CB LEU A 558 1.401 12.041 5.375 1.00 0.00 C ATOM 2724 CG LEU A 558 2.908 11.766 5.534 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.786 12.220 4.369 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.430 12.447 6.803 1.00 0.00 C ATOM 0 H LEU A 558 2.046 10.557 2.902 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.322 11.698 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.224 13.087 5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.872 11.441 6.116 1.00 0.00 H new ATOM 0 HG LEU A 558 2.982 10.679 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.827 11.979 4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.475 11.709 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.683 13.297 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.496 12.249 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.266 13.522 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.899 12.055 7.671 1.00 0.00 H new ATOM 2738 N LEU A 559 1.600 12.667 1.852 1.00 0.00 N ATOM 2739 CA LEU A 559 2.109 13.611 0.853 1.00 0.00 C ATOM 2740 C LEU A 559 2.844 14.802 1.491 1.00 0.00 C ATOM 2741 O LEU A 559 2.229 15.840 1.727 1.00 0.00 O ATOM 2742 CB LEU A 559 0.984 14.093 -0.091 1.00 0.00 C ATOM 2743 CG LEU A 559 0.101 13.074 -0.841 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.850 11.798 -1.249 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.159 12.728 -0.045 1.00 0.00 C ATOM 0 H LEU A 559 1.725 11.702 1.547 1.00 0.00 H new ATOM 0 HA LEU A 559 2.842 13.068 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.318 14.724 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.447 14.732 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.195 13.570 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.168 11.127 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.679 12.058 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.235 11.302 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.756 12.008 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.876 12.297 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.744 13.633 0.122 1.00 0.00 H new ATOM 2757 N LEU A 560 4.152 14.667 1.769 1.00 0.00 N ATOM 2758 CA LEU A 560 4.888 15.664 2.558 1.00 0.00 C ATOM 2759 C LEU A 560 4.731 17.048 1.924 1.00 0.00 C ATOM 2760 O LEU A 560 4.951 17.175 0.714 1.00 0.00 O ATOM 2761 CB LEU A 560 6.390 15.350 2.702 1.00 0.00 C ATOM 2762 CG LEU A 560 6.717 14.018 3.397 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.136 13.559 3.054 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.564 14.146 4.922 1.00 0.00 C ATOM 0 H LEU A 560 4.719 13.878 1.459 1.00 0.00 H new ATOM 0 HA LEU A 560 4.455 15.638 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.840 15.343 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.862 16.158 3.261 1.00 0.00 H new ATOM 0 HG LEU A 560 6.010 13.272 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.345 12.615 3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.224 13.423 1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.852 14.312 3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.800 13.192 5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.245 14.912 5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.538 14.425 5.163 1.00 0.00 H new ATOM 2776 N PRO A 561 4.344 18.070 2.704 1.00 0.00 N ATOM 2777 CA PRO A 561 4.022 19.375 2.163 1.00 0.00 C ATOM 2778 C PRO A 561 5.254 20.059 1.591 1.00 0.00 C ATOM 2779 O PRO A 561 6.110 20.537 2.333 1.00 0.00 O ATOM 2780 CB PRO A 561 3.424 20.175 3.310 1.00 0.00 C ATOM 2781 CG PRO A 561 3.909 19.475 4.575 1.00 0.00 C ATOM 2782 CD PRO A 561 4.060 18.022 4.133 1.00 0.00 C ATOM 0 HA PRO A 561 3.318 19.292 1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.755 21.213 3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.335 20.186 3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.854 19.889 4.927 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.193 19.576 5.391 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.867 17.530 4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.150 17.456 4.332 1.00 0.00 H new ATOM 2790 N ASP A 562 5.310 20.148 0.269 1.00 0.00 N ATOM 2791 CA ASP A 562 6.364 20.769 -0.532 1.00 0.00 C ATOM 2792 C ASP A 562 6.539 22.255 -0.218 1.00 0.00 C ATOM 2793 O ASP A 562 7.510 22.878 -0.625 1.00 0.00 O ATOM 2794 CB ASP A 562 5.967 20.636 -2.007 1.00 0.00 C ATOM 2795 CG ASP A 562 7.135 20.367 -2.953 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.246 20.920 -2.779 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.918 19.555 -3.875 1.00 0.00 O ATOM 0 H ASP A 562 4.569 19.762 -0.316 1.00 0.00 H new ATOM 0 HA ASP A 562 7.305 20.268 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.243 19.827 -2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.466 21.552 -2.320 1.00 0.00 H new ATOM 2802 N GLU A 563 5.558 22.856 0.443 1.00 0.00 N ATOM 2803 CA GLU A 563 5.545 24.273 0.798 1.00 0.00 C ATOM 2804 C GLU A 563 6.289 24.496 2.103 1.00 0.00 C ATOM 2805 O GLU A 563 6.947 25.518 2.295 1.00 0.00 O ATOM 2806 CB GLU A 563 4.091 24.717 0.976 1.00 0.00 C ATOM 2807 CG GLU A 563 3.363 24.567 -0.358 1.00 0.00 C ATOM 2808 CD GLU A 563 1.867 24.868 -0.267 1.00 0.00 C ATOM 2809 OE1 GLU A 563 1.208 24.247 0.598 1.00 0.00 O ATOM 2810 OE2 GLU A 563 1.343 25.643 -1.100 1.00 0.00 O ATOM 0 H GLU A 563 4.725 22.359 0.757 1.00 0.00 H new ATOM 0 HA GLU A 563 6.031 24.847 0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.603 24.114 1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.051 25.753 1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.817 25.236 -1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 563 3.500 23.551 -0.727 1.00 0.00 H new ATOM 2817 N GLN A 564 6.147 23.544 3.024 1.00 0.00 N ATOM 2818 CA GLN A 564 6.820 23.584 4.307 1.00 0.00 C ATOM 2819 C GLN A 564 8.202 22.956 4.149 1.00 0.00 C ATOM 2820 O GLN A 564 9.134 23.373 4.837 1.00 0.00 O ATOM 2821 CB GLN A 564 5.991 22.848 5.374 1.00 0.00 C ATOM 2822 CG GLN A 564 4.492 23.209 5.379 1.00 0.00 C ATOM 2823 CD GLN A 564 4.225 24.706 5.489 1.00 0.00 C ATOM 2824 OE1 GLN A 564 4.525 25.336 6.502 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.666 25.292 4.441 1.00 0.00 N ATOM 0 H GLN A 564 5.557 22.722 2.894 1.00 0.00 H new ATOM 0 HA GLN A 564 6.930 24.616 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 564 6.093 21.774 5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.408 23.069 6.356 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.033 22.833 4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.007 22.700 6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.429 24.742 3.615 1.00 0.00 H new ATOM 0 HE22 GLN A 564 3.473 26.293 4.460 1.00 0.00 H new ATOM 2834 N PHE A 565 8.342 21.972 3.253 1.00 0.00 N ATOM 2835 CA PHE A 565 9.599 21.219 3.142 1.00 0.00 C ATOM 2836 C PHE A 565 10.523 21.779 2.051 1.00 0.00 C ATOM 2837 O PHE A 565 10.034 22.372 1.087 1.00 0.00 O ATOM 2838 CB PHE A 565 9.321 19.719 2.983 1.00 0.00 C ATOM 2839 CG PHE A 565 9.036 19.032 4.308 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.027 19.006 5.312 1.00 0.00 C ATOM 2841 CD2 PHE A 565 7.791 18.420 4.547 1.00 0.00 C ATOM 2842 CE1 PHE A 565 9.787 18.355 6.531 1.00 0.00 C ATOM 2843 CE2 PHE A 565 7.554 17.760 5.767 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.552 17.731 6.755 1.00 0.00 C ATOM 0 H PHE A 565 7.612 21.681 2.602 1.00 0.00 H new ATOM 0 HA PHE A 565 10.148 21.346 4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.470 19.580 2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.179 19.243 2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 565 10.977 19.491 5.141 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.018 18.457 3.794 1.00 0.00 H new ATOM 0 HE1 PHE A 565 10.551 18.335 7.294 1.00 0.00 H new ATOM 0 HE2 PHE A 565 6.605 17.276 5.944 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.367 17.226 7.691 1.00 0.00 H new ATOM 2854 N PRO A 566 11.856 21.613 2.186 1.00 0.00 N ATOM 2855 CA PRO A 566 12.824 22.270 1.321 1.00 0.00 C ATOM 2856 C PRO A 566 12.890 21.573 -0.026 1.00 0.00 C ATOM 2857 O PRO A 566 12.860 20.345 -0.120 1.00 0.00 O ATOM 2858 CB PRO A 566 14.165 22.173 2.060 1.00 0.00 C ATOM 2859 CG PRO A 566 14.042 20.877 2.858 1.00 0.00 C ATOM 2860 CD PRO A 566 12.550 20.799 3.182 1.00 0.00 C ATOM 0 HA PRO A 566 12.555 23.307 1.120 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.004 22.138 1.365 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.327 23.031 2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.373 20.015 2.278 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.649 20.904 3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.201 19.767 3.148 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.353 21.169 4.188 1.00 0.00 H new ATOM 2868 N GLU A 567 13.078 22.359 -1.077 1.00 0.00 N ATOM 2869 CA GLU A 567 13.055 21.887 -2.456 1.00 0.00 C ATOM 2870 C GLU A 567 14.180 20.903 -2.799 1.00 0.00 C ATOM 2871 O GLU A 567 14.086 20.202 -3.809 1.00 0.00 O ATOM 2872 CB GLU A 567 13.067 23.109 -3.375 1.00 0.00 C ATOM 2873 CG GLU A 567 14.350 23.957 -3.320 1.00 0.00 C ATOM 2874 CD GLU A 567 15.340 23.602 -4.430 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.043 23.969 -5.594 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.420 23.042 -4.144 1.00 0.00 O ATOM 0 H GLU A 567 13.254 23.360 -0.995 1.00 0.00 H new ATOM 0 HA GLU A 567 12.143 21.308 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.916 22.774 -4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.219 23.745 -3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.087 25.012 -3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.831 23.818 -2.352 1.00 0.00 H new ATOM 2883 N GLY A 568 15.199 20.822 -1.940 1.00 0.00 N ATOM 2884 CA GLY A 568 16.391 20.005 -2.079 1.00 0.00 C ATOM 2885 C GLY A 568 16.388 18.815 -1.120 1.00 0.00 C ATOM 2886 O GLY A 568 17.435 18.197 -0.932 1.00 0.00 O ATOM 0 H GLY A 568 15.207 21.363 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.464 19.643 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.273 20.617 -1.893 1.00 0.00 H new ATOM 2890 N PHE A 569 15.240 18.484 -0.504 1.00 0.00 N ATOM 2891 CA PHE A 569 14.912 17.163 0.018 1.00 0.00 C ATOM 2892 C PHE A 569 15.992 16.494 0.890 1.00 0.00 C ATOM 2893 O PHE A 569 16.197 15.281 0.839 1.00 0.00 O ATOM 2894 CB PHE A 569 14.380 16.277 -1.129 1.00 0.00 C ATOM 2895 CG PHE A 569 15.099 16.331 -2.469 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.277 15.598 -2.676 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.580 17.108 -3.521 1.00 0.00 C ATOM 2898 CE1 PHE A 569 16.952 15.665 -3.908 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.252 17.182 -4.755 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.445 16.464 -4.948 1.00 0.00 C ATOM 0 H PHE A 569 14.492 19.161 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 569 14.117 17.302 0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.393 15.243 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.337 16.543 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.669 14.978 -1.883 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.658 17.652 -3.380 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.862 15.102 -4.056 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.852 17.790 -5.553 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.969 16.526 -5.890 1.00 0.00 H new ATOM 2910 N GLN A 570 16.685 17.277 1.717 1.00 0.00 N ATOM 2911 CA GLN A 570 17.857 16.837 2.473 1.00 0.00 C ATOM 2912 C GLN A 570 17.505 16.105 3.772 1.00 0.00 C ATOM 2913 O GLN A 570 18.171 16.285 4.793 1.00 0.00 O ATOM 2914 CB GLN A 570 18.746 18.065 2.738 1.00 0.00 C ATOM 2915 CG GLN A 570 18.029 19.155 3.563 1.00 0.00 C ATOM 2916 CD GLN A 570 18.999 20.224 4.038 1.00 0.00 C ATOM 2917 OE1 GLN A 570 19.439 21.052 3.241 1.00 0.00 O ATOM 2918 NE2 GLN A 570 19.320 20.258 5.318 1.00 0.00 N ATOM 0 H GLN A 570 16.442 18.254 1.883 1.00 0.00 H new ATOM 0 HA GLN A 570 18.395 16.100 1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.646 17.749 3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.067 18.488 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 570 17.247 19.615 2.958 1.00 0.00 H new ATOM 0 HG3 GLN A 570 17.540 18.698 4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 570 18.941 19.559 5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 570 19.947 20.983 5.668 1.00 0.00 H new ATOM 2927 N PHE A 571 16.465 15.275 3.742 1.00 0.00 N ATOM 2928 CA PHE A 571 15.953 14.641 4.963 1.00 0.00 C ATOM 2929 C PHE A 571 17.033 13.775 5.598 1.00 0.00 C ATOM 2930 O PHE A 571 17.200 13.750 6.816 1.00 0.00 O ATOM 2931 CB PHE A 571 14.689 13.816 4.684 1.00 0.00 C ATOM 2932 CG PHE A 571 13.634 14.587 3.926 1.00 0.00 C ATOM 2933 CD1 PHE A 571 12.734 15.440 4.589 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.611 14.506 2.528 1.00 0.00 C ATOM 2935 CE1 PHE A 571 11.865 16.255 3.843 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.719 15.292 1.788 1.00 0.00 C ATOM 2937 CZ PHE A 571 11.891 16.210 2.439 1.00 0.00 C ATOM 0 H PHE A 571 15.960 15.024 2.892 1.00 0.00 H new ATOM 0 HA PHE A 571 15.678 15.431 5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.961 12.927 4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.270 13.473 5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 571 12.710 15.469 5.668 1.00 0.00 H new ATOM 0 HD2 PHE A 571 14.285 13.834 2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 571 11.177 16.916 4.349 1.00 0.00 H new ATOM 0 HE2 PHE A 571 12.671 15.189 0.714 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.272 16.883 1.864 1.00 0.00 H new ATOM 2947 N ASP A 572 17.782 13.086 4.738 1.00 0.00 N ATOM 2948 CA ASP A 572 18.623 11.965 5.108 1.00 0.00 C ATOM 2949 C ASP A 572 17.825 10.905 5.878 1.00 0.00 C ATOM 2950 O ASP A 572 16.603 10.984 6.027 1.00 0.00 O ATOM 2951 CB ASP A 572 19.881 12.435 5.858 1.00 0.00 C ATOM 2952 CG ASP A 572 21.071 11.678 5.292 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.164 10.446 5.460 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.861 12.307 4.550 1.00 0.00 O ATOM 0 H ASP A 572 17.817 13.303 3.742 1.00 0.00 H new ATOM 0 HA ASP A 572 18.974 11.483 4.196 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.019 13.509 5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 572 19.781 12.246 6.927 1.00 0.00 H new ATOM 2959 N THR A 573 18.497 9.849 6.309 1.00 0.00 N ATOM 2960 CA THR A 573 17.879 8.778 7.071 1.00 0.00 C ATOM 2961 C THR A 573 17.988 9.023 8.575 1.00 0.00 C ATOM 2962 O THR A 573 17.580 8.190 9.382 1.00 0.00 O ATOM 2963 CB THR A 573 18.544 7.458 6.654 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.960 7.555 6.641 1.00 0.00 O ATOM 2965 CG2 THR A 573 18.116 7.090 5.227 1.00 0.00 C ATOM 0 H THR A 573 19.493 9.711 6.138 1.00 0.00 H new ATOM 0 HA THR A 573 16.812 8.734 6.855 1.00 0.00 H new ATOM 0 HB THR A 573 18.233 6.708 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.265 8.004 7.457 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.590 6.153 4.935 1.00 0.00 H new ATOM 0 HG22 THR A 573 17.033 6.975 5.190 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.421 7.880 4.541 1.00 0.00 H new ATOM 2973 N ASP A 574 18.570 10.152 8.967 1.00 0.00 N ATOM 2974 CA ASP A 574 19.166 10.361 10.268 1.00 0.00 C ATOM 2975 C ASP A 574 18.424 11.522 10.879 1.00 0.00 C ATOM 2976 O ASP A 574 17.719 11.367 11.875 1.00 0.00 O ATOM 2977 CB ASP A 574 20.667 10.610 10.088 1.00 0.00 C ATOM 2978 CG ASP A 574 21.353 9.271 9.831 1.00 0.00 C ATOM 2979 OD1 ASP A 574 21.275 8.762 8.687 1.00 0.00 O ATOM 2980 OD2 ASP A 574 21.860 8.659 10.789 1.00 0.00 O ATOM 0 H ASP A 574 18.638 10.970 8.362 1.00 0.00 H new ATOM 0 HA ASP A 574 19.084 9.502 10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 574 20.841 11.291 9.255 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.082 11.083 10.978 1.00 0.00 H new ATOM 2985 N GLU A 575 18.483 12.656 10.196 1.00 0.00 N ATOM 2986 CA GLU A 575 17.961 13.942 10.605 1.00 0.00 C ATOM 2987 C GLU A 575 16.653 14.278 9.875 1.00 0.00 C ATOM 2988 O GLU A 575 16.361 15.447 9.610 1.00 0.00 O ATOM 2989 CB GLU A 575 19.087 14.964 10.433 1.00 0.00 C ATOM 2990 CG GLU A 575 19.640 15.068 9.007 1.00 0.00 C ATOM 2991 CD GLU A 575 20.622 16.227 8.931 1.00 0.00 C ATOM 2992 OE1 GLU A 575 20.154 17.389 8.823 1.00 0.00 O ATOM 2993 OE2 GLU A 575 21.846 16.010 9.044 1.00 0.00 O ATOM 0 H GLU A 575 18.928 12.699 9.279 1.00 0.00 H new ATOM 0 HA GLU A 575 17.666 13.945 11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.721 15.944 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 575 19.903 14.704 11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.135 14.138 8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.825 15.220 8.299 1.00 0.00 H new ATOM 3000 N VAL A 576 15.862 13.234 9.605 1.00 0.00 N ATOM 3001 CA VAL A 576 14.666 13.179 8.764 1.00 0.00 C ATOM 3002 C VAL A 576 13.741 14.384 8.967 1.00 0.00 C ATOM 3003 O VAL A 576 13.172 14.910 8.015 1.00 0.00 O ATOM 3004 CB VAL A 576 13.919 11.849 9.001 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.043 11.547 7.785 1.00 0.00 C ATOM 3006 CG2 VAL A 576 14.830 10.640 9.262 1.00 0.00 C ATOM 0 H VAL A 576 16.064 12.320 10.010 1.00 0.00 H new ATOM 0 HA VAL A 576 14.992 13.225 7.725 1.00 0.00 H new ATOM 0 HB VAL A 576 13.332 11.992 9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.511 10.609 7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.323 12.353 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.670 11.463 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.219 9.751 9.417 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.484 10.485 8.404 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.434 10.825 10.150 1.00 0.00 H new ATOM 3016 N ASN A 577 13.551 14.782 10.227 1.00 0.00 N ATOM 3017 CA ASN A 577 12.763 15.928 10.714 1.00 0.00 C ATOM 3018 C ASN A 577 11.273 15.884 10.349 1.00 0.00 C ATOM 3019 O ASN A 577 10.513 16.809 10.629 1.00 0.00 O ATOM 3020 CB ASN A 577 13.402 17.267 10.299 1.00 0.00 C ATOM 3021 CG ASN A 577 12.983 18.402 11.230 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.126 18.300 12.446 1.00 0.00 O ATOM 3023 ND2 ASN A 577 12.517 19.526 10.716 1.00 0.00 N ATOM 0 H ASN A 577 13.978 14.272 11.001 1.00 0.00 H new ATOM 0 HA ASN A 577 12.791 15.847 11.801 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.488 17.171 10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.111 17.508 9.277 1.00 0.00 H new ATOM 0 HD21 ASN A 577 12.277 20.306 11.328 1.00 0.00 H new ATOM 0 HD22 ASN A 577 12.397 19.614 9.707 1.00 0.00 H new ATOM 3030 N PHE A 578 10.838 14.792 9.735 1.00 0.00 N ATOM 3031 CA PHE A 578 9.505 14.589 9.193 1.00 0.00 C ATOM 3032 C PHE A 578 8.456 14.237 10.264 1.00 0.00 C ATOM 3033 O PHE A 578 8.815 13.756 11.343 1.00 0.00 O ATOM 3034 CB PHE A 578 9.624 13.444 8.182 1.00 0.00 C ATOM 3035 CG PHE A 578 9.823 12.028 8.727 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.496 11.743 9.939 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.343 10.954 7.960 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.645 10.424 10.390 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.501 9.631 8.403 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.133 9.367 9.630 1.00 0.00 C ATOM 0 H PHE A 578 11.440 13.981 9.595 1.00 0.00 H new ATOM 0 HA PHE A 578 9.157 15.517 8.740 1.00 0.00 H new ATOM 0 HB2 PHE A 578 8.722 13.443 7.569 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.460 13.668 7.519 1.00 0.00 H new ATOM 0 HD1 PHE A 578 10.901 12.554 10.526 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.847 11.148 7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.154 10.224 11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.136 8.814 7.799 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.223 8.351 9.985 1.00 0.00 H new ATOM 3050 N PRO A 579 7.152 14.412 9.980 1.00 0.00 N ATOM 3051 CA PRO A 579 6.090 13.933 10.858 1.00 0.00 C ATOM 3052 C PRO A 579 5.900 12.427 10.688 1.00 0.00 C ATOM 3053 O PRO A 579 6.261 11.849 9.657 1.00 0.00 O ATOM 3054 CB PRO A 579 4.817 14.640 10.404 1.00 0.00 C ATOM 3055 CG PRO A 579 5.077 14.887 8.922 1.00 0.00 C ATOM 3056 CD PRO A 579 6.592 15.049 8.799 1.00 0.00 C ATOM 0 HA PRO A 579 6.329 14.134 11.902 1.00 0.00 H new ATOM 0 HB2 PRO A 579 3.933 14.022 10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.656 15.571 10.947 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.720 14.054 8.316 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.557 15.780 8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 579 6.963 14.580 7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 579 6.871 16.102 8.752 1.00 0.00 H new ATOM 3064 N VAL A 580 5.227 11.798 11.650 1.00 0.00 N ATOM 3065 CA VAL A 580 4.964 10.358 11.638 1.00 0.00 C ATOM 3066 C VAL A 580 3.607 10.061 12.285 1.00 0.00 C ATOM 3067 O VAL A 580 3.397 8.976 12.841 1.00 0.00 O ATOM 3068 CB VAL A 580 6.130 9.655 12.386 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.417 9.596 11.553 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.436 10.354 13.723 1.00 0.00 C ATOM 0 H VAL A 580 4.846 12.276 12.466 1.00 0.00 H new ATOM 0 HA VAL A 580 4.914 9.980 10.617 1.00 0.00 H new ATOM 0 HB VAL A 580 5.793 8.635 12.569 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.198 9.095 12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.230 9.043 10.632 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.739 10.608 11.309 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.256 9.839 14.223 1.00 0.00 H new ATOM 0 HG22 VAL A 580 6.718 11.390 13.536 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.550 10.328 14.358 1.00 0.00 H new ATOM 3080 N ASP A 581 2.648 10.962 12.046 1.00 0.00 N ATOM 3081 CA ASP A 581 1.259 10.906 12.514 1.00 0.00 C ATOM 3082 C ASP A 581 0.476 12.071 11.899 1.00 0.00 C ATOM 3083 O ASP A 581 -0.018 12.981 12.558 1.00 0.00 O ATOM 3084 CB ASP A 581 1.194 10.964 14.046 1.00 0.00 C ATOM 3085 CG ASP A 581 -0.195 10.728 14.652 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -1.213 10.731 13.937 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -0.257 10.487 15.882 1.00 0.00 O ATOM 0 H ASP A 581 2.831 11.797 11.489 1.00 0.00 H new ATOM 0 HA ASP A 581 0.814 9.962 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 581 1.880 10.220 14.451 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.554 11.940 14.372 1.00 0.00 H new ATOM 3092 N ASN A 582 0.553 12.152 10.584 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.265 12.961 9.678 1.00 0.00 C ATOM 3094 C ASN A 582 -0.963 12.045 8.667 1.00 0.00 C ATOM 3095 O ASN A 582 -1.421 12.506 7.624 1.00 0.00 O ATOM 3096 CB ASN A 582 0.584 14.044 8.992 1.00 0.00 C ATOM 3097 CG ASN A 582 0.966 15.249 9.853 1.00 0.00 C ATOM 3098 OD1 ASN A 582 1.660 16.147 9.379 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.575 15.327 11.112 1.00 0.00 N ATOM 0 H ASN A 582 1.247 11.609 10.071 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.033 13.483 10.249 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.500 13.580 8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.039 14.405 8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.849 16.127 11.682 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.001 14.587 11.514 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.753 10.732 8.812 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.001 9.748 7.770 1.00 0.00 C ATOM 3108 C LEU A 583 -2.497 9.629 7.519 1.00 0.00 C ATOM 3109 O LEU A 583 -3.332 10.168 8.242 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.392 8.368 8.102 1.00 0.00 C ATOM 3111 CG LEU A 583 1.017 8.371 8.721 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.591 6.950 8.734 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.034 9.260 8.002 1.00 0.00 C ATOM 0 H LEU A 583 -0.399 10.323 9.677 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.506 10.097 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.065 7.854 8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.361 7.779 7.185 1.00 0.00 H new ATOM 0 HG LEU A 583 0.874 8.775 9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.588 6.964 9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.943 6.301 9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.650 6.572 7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.996 9.197 8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.146 8.925 6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.686 10.293 8.012 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.843 8.850 6.513 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.190 8.464 6.211 1.00 0.00 C ATOM 3127 C CYS A 584 -4.175 6.964 5.909 1.00 0.00 C ATOM 3128 O CYS A 584 -3.118 6.334 5.897 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.625 9.366 5.058 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.668 10.676 5.738 1.00 0.00 S ATOM 0 H CYS A 584 -2.161 8.458 5.864 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.912 8.595 7.017 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.755 9.792 4.558 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -5.173 8.792 4.311 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.054 11.465 4.779 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.345 6.368 5.706 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.512 4.915 5.723 1.00 0.00 C ATOM 3138 C PHE A 585 -5.371 4.254 4.347 1.00 0.00 C ATOM 3139 O PHE A 585 -5.570 3.050 4.227 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.811 4.542 6.446 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.752 3.364 7.396 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.789 2.337 7.281 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.706 3.314 8.428 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.761 1.289 8.211 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.669 2.271 9.366 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.686 1.274 9.265 1.00 0.00 C ATOM 0 H PHE A 585 -6.209 6.879 5.524 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.679 4.501 6.291 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.150 5.413 7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.571 4.333 5.693 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.072 2.359 6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.466 4.078 8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.032 0.498 8.117 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.396 2.235 10.164 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.642 0.489 10.005 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.067 5.033 3.304 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.587 4.983 1.936 1.00 0.00 C ATOM 3158 C VAL A 586 -6.268 3.648 1.620 1.00 0.00 C ATOM 3159 O VAL A 586 -7.489 3.599 1.761 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.404 5.335 1.004 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.605 5.121 -0.503 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.005 6.805 1.176 1.00 0.00 C ATOM 0 H VAL A 586 -4.386 5.785 3.407 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.388 5.707 1.787 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.642 4.625 1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.698 5.408 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.822 4.070 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.438 5.733 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.171 7.036 0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -4.853 7.444 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.707 6.983 2.209 1.00 0.00 H new ATOM 3172 N GLY A 587 -5.550 2.593 1.239 1.00 0.00 N ATOM 3173 CA GLY A 587 -6.144 1.316 0.890 1.00 0.00 C ATOM 3174 C GLY A 587 -5.465 0.275 1.729 1.00 0.00 C ATOM 3175 O GLY A 587 -4.237 0.207 1.793 1.00 0.00 O ATOM 0 H GLY A 587 -4.533 2.607 1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.217 1.325 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -6.010 1.105 -0.171 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.292 -0.523 2.379 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.897 -1.420 3.430 1.00 0.00 C ATOM 3181 C LEU A 588 -6.070 -2.775 2.794 1.00 0.00 C ATOM 3182 O LEU A 588 -7.205 -3.235 2.686 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.813 -1.141 4.630 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.629 -1.984 5.894 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.367 -3.321 5.836 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.159 -2.193 6.228 1.00 0.00 C ATOM 0 H LEU A 588 -7.291 -0.560 2.176 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.881 -1.324 3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -6.688 -0.094 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.844 -1.262 4.297 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.083 -1.407 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.197 -3.871 6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.435 -3.142 5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.996 -3.905 4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.073 -2.796 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.667 -2.706 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.682 -1.227 6.390 1.00 0.00 H new ATOM 3198 N ILE A 589 -4.992 -3.345 2.239 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.183 -4.529 1.407 1.00 0.00 C ATOM 3200 C ILE A 589 -5.214 -5.762 2.324 1.00 0.00 C ATOM 3201 O ILE A 589 -6.053 -5.759 3.215 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.141 -4.557 0.240 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -2.861 -3.711 0.483 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.751 -4.157 -1.117 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.936 -2.267 -0.053 1.00 0.00 C ATOM 0 H ILE A 589 -4.030 -3.024 2.344 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.141 -4.518 0.888 1.00 0.00 H new ATOM 0 HB ILE A 589 -3.838 -5.604 0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.661 -3.677 1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.014 -4.215 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -3.981 -4.195 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.554 -4.848 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.150 -3.145 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.000 -1.751 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.102 -2.287 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.759 -1.741 0.431 1.00 0.00 H new ATOM 3217 N SER A 590 -4.189 -6.622 2.379 1.00 0.00 N ATOM 3218 CA SER A 590 -4.186 -7.845 3.210 1.00 0.00 C ATOM 3219 C SER A 590 -3.186 -8.882 2.724 1.00 0.00 C ATOM 3220 O SER A 590 -3.555 -10.027 2.459 1.00 0.00 O ATOM 3221 CB SER A 590 -5.576 -8.480 3.390 1.00 0.00 C ATOM 3222 OG SER A 590 -6.266 -8.586 2.165 1.00 0.00 O ATOM 0 H SER A 590 -3.329 -6.493 1.846 1.00 0.00 H new ATOM 0 HA SER A 590 -3.867 -7.501 4.194 1.00 0.00 H new ATOM 0 HB2 SER A 590 -5.469 -9.470 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.162 -7.880 4.087 1.00 0.00 H new ATOM 0 HG SER A 590 -5.627 -8.767 1.444 1.00 0.00 H new ATOM 3228 N MET A 591 -1.920 -8.498 2.607 1.00 0.00 N ATOM 3229 CA MET A 591 -0.901 -9.461 2.210 1.00 0.00 C ATOM 3230 C MET A 591 -0.865 -10.670 3.142 1.00 0.00 C ATOM 3231 O MET A 591 -1.295 -10.608 4.300 1.00 0.00 O ATOM 3232 CB MET A 591 0.471 -8.773 2.114 1.00 0.00 C ATOM 3233 CG MET A 591 0.934 -8.715 0.658 1.00 0.00 C ATOM 3234 SD MET A 591 -0.333 -8.143 -0.512 1.00 0.00 S ATOM 3235 CE MET A 591 -0.717 -6.527 0.162 1.00 0.00 C ATOM 0 H MET A 591 -1.581 -7.551 2.777 1.00 0.00 H new ATOM 0 HA MET A 591 -1.162 -9.842 1.223 1.00 0.00 H new ATOM 0 HB2 MET A 591 0.409 -7.765 2.524 1.00 0.00 H new ATOM 0 HB3 MET A 591 1.201 -9.317 2.714 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.798 -8.054 0.591 1.00 0.00 H new ATOM 0 HG3 MET A 591 1.268 -9.708 0.356 1.00 0.00 H new ATOM 0 HE1 MET A 591 -1.456 -6.035 -0.470 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.118 -6.639 1.169 1.00 0.00 H new ATOM 0 HE3 MET A 591 0.190 -5.923 0.198 1.00 0.00 H new ATOM 3245 N ILE A 592 -0.375 -11.776 2.599 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.270 -13.064 3.256 1.00 0.00 C ATOM 3247 C ILE A 592 1.208 -13.447 3.209 1.00 0.00 C ATOM 3248 O ILE A 592 1.995 -12.835 2.493 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.149 -14.130 2.539 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.378 -13.557 1.786 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.614 -15.216 3.530 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -3.010 -14.576 0.841 1.00 0.00 C ATOM 0 H ILE A 592 -0.024 -11.796 1.642 1.00 0.00 H new ATOM 0 HA ILE A 592 -0.630 -13.013 4.284 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.498 -14.561 1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.123 -13.227 2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -2.075 -12.678 1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.227 -15.949 3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.744 -15.712 3.961 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.200 -14.756 4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.866 -14.125 0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -2.276 -14.887 0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.340 -15.445 1.411 1.00 0.00 H new ATOM 3264 N ASP A 593 1.545 -14.527 3.893 1.00 0.00 N ATOM 3265 CA ASP A 593 2.713 -15.357 3.620 1.00 0.00 C ATOM 3266 C ASP A 593 2.528 -16.668 4.385 1.00 0.00 C ATOM 3267 O ASP A 593 2.816 -16.723 5.588 1.00 0.00 O ATOM 3268 CB ASP A 593 4.039 -14.683 3.993 1.00 0.00 C ATOM 3269 CG ASP A 593 5.219 -15.629 3.747 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.151 -16.432 2.788 1.00 0.00 O ATOM 3271 OD2 ASP A 593 6.232 -15.566 4.477 1.00 0.00 O ATOM 0 H ASP A 593 0.995 -14.865 4.683 1.00 0.00 H new ATOM 0 HA ASP A 593 2.779 -15.531 2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.168 -13.774 3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.018 -14.385 5.041 1.00 0.00 H new ATOM 3276 N PRO A 594 1.917 -17.696 3.775 1.00 0.00 N ATOM 3277 CA PRO A 594 1.762 -18.997 4.414 1.00 0.00 C ATOM 3278 C PRO A 594 3.108 -19.734 4.460 1.00 0.00 C ATOM 3279 O PRO A 594 4.013 -19.394 3.694 1.00 0.00 O ATOM 3280 CB PRO A 594 0.737 -19.734 3.555 1.00 0.00 C ATOM 3281 CG PRO A 594 0.979 -19.167 2.158 1.00 0.00 C ATOM 3282 CD PRO A 594 1.370 -17.714 2.427 1.00 0.00 C ATOM 0 HA PRO A 594 1.430 -18.922 5.449 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.889 -20.813 3.583 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.282 -19.547 3.894 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.770 -19.706 1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.086 -19.234 1.537 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.105 -17.366 1.702 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.506 -17.055 2.346 1.00 0.00 H new ATOM 3290 N PRO A 595 3.259 -20.759 5.315 1.00 0.00 N ATOM 3291 CA PRO A 595 4.362 -21.700 5.209 1.00 0.00 C ATOM 3292 C PRO A 595 4.413 -22.305 3.809 1.00 0.00 C ATOM 3293 O PRO A 595 3.347 -22.678 3.260 1.00 0.00 O ATOM 3294 CB PRO A 595 4.153 -22.756 6.300 1.00 0.00 C ATOM 3295 CG PRO A 595 3.120 -22.141 7.240 1.00 0.00 C ATOM 3296 CD PRO A 595 2.342 -21.161 6.365 1.00 0.00 C ATOM 0 HA PRO A 595 5.325 -21.211 5.357 1.00 0.00 H new ATOM 0 HB2 PRO A 595 3.796 -23.696 5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 595 5.084 -22.975 6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.465 -22.903 7.662 1.00 0.00 H new ATOM 0 HG3 PRO A 595 3.598 -21.632 8.077 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.451 -21.631 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 595 2.007 -20.300 6.944 1.00 0.00 H new