USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=35 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 519 SER OG : rot 180:sc= -0.0056 USER MOD Set 1.2: A 520 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= 0.778 USER MOD Set 2.2: A 491 SER OG : rot 119:sc= 1.37 USER MOD Set 2.3: A 493 HIS : no HE2:sc= 0.659 K(o=4.4,f=-2.5!) USER MOD Set 2.4: A 508 LYS NZ :NH3+ -177:sc= 1.59 (180deg=0.328) USER MOD Set 3.1: A 474 TYR OH : rot 180:sc= -0.0422 USER MOD Set 3.2: A 495 ASN : amide:sc= -3.7! C(o=-3.7!,f=-3.8!) USER MOD Single : A 386 MET CE :methyl -175:sc= -0.936 (180deg=-0.958) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : A 390 HIS : no HD1:sc= -0.0043 X(o=-0.0043,f=0) USER MOD Single : A 391 MET CE :methyl -174:sc=-0.00895 (180deg=-0.0928) USER MOD Single : A 395 ASN : amide:sc= -3.27! C(o=-3.3!,f=-3.7!) USER MOD Single : A 396 GLN : amide:sc= 0.681 K(o=0.68,f=-0.099) USER MOD Single : A 398 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.22) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.465 K(o=0.46,f=-0.38) USER MOD Single : A 434 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.031) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot -96:sc= 1.31 USER MOD Single : A 454 SER OG : rot -122:sc= -1.17 USER MOD Single : A 458 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.388) USER MOD Single : A 459 CYS SG : rot -140:sc=-0.00452 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot -28:sc= 0.07 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 159:sc= 0 (180deg=-0.331) USER MOD Single : A 470 MET CE :methyl -174:sc= -1.07 (180deg=-1.23) USER MOD Single : A 473 LYS NZ :NH3+ 138:sc= 1.22 (180deg=0.218) 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= -0.0817 X(o=-0.082,f=-0.22) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= -0.222 K(o=-0.22,f=-2.2!) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ -144:sc= 0.37 (180deg=0.04) USER MOD Single : A 503 HIS : no HE2:sc= -0.137 X(o=-0.14,f=-0.6) USER MOD Single : A 507 MET CE :methyl -168:sc= -0.21 (180deg=-0.511) USER MOD Single : A 518 CYS SG : rot -84:sc= 0.154 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 X(o=0,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.3!) USER MOD Single : A 540 ASN : amide:sc= -0.0696 K(o=-0.07,f=-0.73) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 70:sc= -2.69 USER MOD Single : A 557 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.3) USER MOD Single : A 564 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.37) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.23 K(o=-0.23,f=-0.77) USER MOD Single : A 582 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.626 USER MOD Single : A 590 SER OG : rot -33:sc= 0.896 USER MOD Single : A 591 MET CE :methyl -144:sc= -1.77 (180deg=-4.38!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.017 -17.976 -3.132 1.00 0.00 N ATOM 47 CA MET A 386 -0.205 -16.731 -2.413 1.00 0.00 C ATOM 48 C MET A 386 -0.941 -15.653 -3.240 1.00 0.00 C ATOM 49 O MET A 386 -1.078 -15.754 -4.464 1.00 0.00 O ATOM 50 CB MET A 386 1.187 -16.329 -1.912 1.00 0.00 C ATOM 51 CG MET A 386 1.165 -16.052 -0.426 1.00 0.00 C ATOM 52 SD MET A 386 0.586 -14.384 -0.072 1.00 0.00 S ATOM 53 CE MET A 386 2.165 -13.650 0.356 1.00 0.00 C ATOM 0 HA MET A 386 -0.880 -16.853 -1.566 1.00 0.00 H new ATOM 0 HB2 MET A 386 1.900 -17.125 -2.127 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.529 -15.443 -2.446 1.00 0.00 H new ATOM 0 HG2 MET A 386 0.518 -16.775 0.070 1.00 0.00 H new ATOM 0 HG3 MET A 386 2.166 -16.185 -0.015 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.010 -12.626 0.697 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.632 -14.230 1.152 1.00 0.00 H new ATOM 0 HE3 MET A 386 2.814 -13.647 -0.520 1.00 0.00 H new ATOM 63 N THR A 387 -1.548 -14.657 -2.593 1.00 0.00 N ATOM 64 CA THR A 387 -2.395 -13.679 -3.280 1.00 0.00 C ATOM 65 C THR A 387 -2.719 -12.510 -2.332 1.00 0.00 C ATOM 66 O THR A 387 -2.108 -12.400 -1.272 1.00 0.00 O ATOM 67 CB THR A 387 -3.656 -14.397 -3.855 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.459 -13.537 -4.635 1.00 0.00 O ATOM 69 CG2 THR A 387 -4.507 -15.083 -2.782 1.00 0.00 C ATOM 0 H THR A 387 -1.468 -14.505 -1.587 1.00 0.00 H new ATOM 0 HA THR A 387 -1.872 -13.242 -4.131 1.00 0.00 H new ATOM 0 HB THR A 387 -3.258 -15.178 -4.504 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.234 -14.031 -4.974 1.00 0.00 H new ATOM 0 HG21 THR A 387 -5.367 -15.562 -3.251 1.00 0.00 H new ATOM 0 HG22 THR A 387 -3.908 -15.835 -2.268 1.00 0.00 H new ATOM 0 HG23 THR A 387 -4.853 -14.341 -2.062 1.00 0.00 H new ATOM 77 N VAL A 388 -3.664 -11.654 -2.733 1.00 0.00 N ATOM 78 CA VAL A 388 -4.320 -10.624 -1.935 1.00 0.00 C ATOM 79 C VAL A 388 -4.999 -11.216 -0.705 1.00 0.00 C ATOM 80 O VAL A 388 -4.996 -10.585 0.346 1.00 0.00 O ATOM 81 CB VAL A 388 -5.349 -9.910 -2.840 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.379 -9.063 -2.093 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.599 -8.934 -3.726 1.00 0.00 C ATOM 0 H VAL A 388 -4.012 -11.667 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.578 -9.915 -1.569 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.875 -10.705 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.058 -8.601 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.946 -9.697 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.868 -8.286 -1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.305 -8.416 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -4.076 -8.206 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.876 -9.477 -4.335 1.00 0.00 H new ATOM 93 N ALA A 389 -5.581 -12.410 -0.853 1.00 0.00 N ATOM 94 CA ALA A 389 -6.605 -12.996 0.000 1.00 0.00 C ATOM 95 C ALA A 389 -7.876 -12.151 -0.016 1.00 0.00 C ATOM 96 O ALA A 389 -8.861 -12.611 -0.599 1.00 0.00 O ATOM 97 CB ALA A 389 -6.099 -13.312 1.411 1.00 0.00 C ATOM 0 H ALA A 389 -5.329 -13.029 -1.624 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.865 -13.967 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -6.908 -13.746 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.273 -14.021 1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -5.756 -12.394 1.889 1.00 0.00 H new ATOM 103 N HIS A 390 -7.849 -10.953 0.571 1.00 0.00 N ATOM 104 CA HIS A 390 -9.000 -10.076 0.767 1.00 0.00 C ATOM 105 C HIS A 390 -8.554 -8.613 0.688 1.00 0.00 C ATOM 106 O HIS A 390 -7.360 -8.309 0.784 1.00 0.00 O ATOM 107 CB HIS A 390 -9.671 -10.385 2.118 1.00 0.00 C ATOM 108 CG HIS A 390 -10.493 -11.650 2.128 1.00 0.00 C ATOM 109 ND1 HIS A 390 -10.295 -12.765 2.914 1.00 0.00 N ATOM 110 CD2 HIS A 390 -11.623 -11.861 1.389 1.00 0.00 C ATOM 111 CE1 HIS A 390 -11.297 -13.623 2.665 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.122 -13.124 1.726 1.00 0.00 N ATOM 0 H HIS A 390 -6.986 -10.552 0.938 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.733 -10.251 -0.021 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -8.900 -10.461 2.885 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.312 -9.547 2.392 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -12.053 -11.176 0.674 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -11.423 -14.580 3.150 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -12.949 -13.577 1.337 1.00 0.00 H new ATOM 120 N MET A 391 -9.507 -7.693 0.537 1.00 0.00 N ATOM 121 CA MET A 391 -9.246 -6.280 0.290 1.00 0.00 C ATOM 122 C MET A 391 -10.336 -5.425 0.938 1.00 0.00 C ATOM 123 O MET A 391 -11.478 -5.877 1.025 1.00 0.00 O ATOM 124 CB MET A 391 -9.192 -6.101 -1.233 1.00 0.00 C ATOM 125 CG MET A 391 -8.864 -4.674 -1.651 1.00 0.00 C ATOM 126 SD MET A 391 -7.853 -4.525 -3.160 1.00 0.00 S ATOM 127 CE MET A 391 -8.943 -5.261 -4.394 1.00 0.00 C ATOM 0 H MET A 391 -10.501 -7.917 0.584 1.00 0.00 H new ATOM 0 HA MET A 391 -8.303 -5.957 0.730 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.443 -6.777 -1.647 1.00 0.00 H new ATOM 0 HB3 MET A 391 -10.152 -6.388 -1.662 1.00 0.00 H new ATOM 0 HG2 MET A 391 -9.798 -4.132 -1.803 1.00 0.00 H new ATOM 0 HG3 MET A 391 -8.340 -4.183 -0.831 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.417 -5.337 -5.346 1.00 0.00 H new ATOM 0 HE2 MET A 391 -9.245 -6.256 -4.066 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.827 -4.636 -4.517 1.00 0.00 H new ATOM 137 N TRP A 392 -10.009 -4.200 1.356 1.00 0.00 N ATOM 138 CA TRP A 392 -10.940 -3.283 1.996 1.00 0.00 C ATOM 139 C TRP A 392 -10.497 -1.843 1.680 1.00 0.00 C ATOM 140 O TRP A 392 -9.317 -1.505 1.801 1.00 0.00 O ATOM 141 CB TRP A 392 -10.891 -3.568 3.499 1.00 0.00 C ATOM 142 CG TRP A 392 -11.643 -2.615 4.351 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.912 -2.762 4.778 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.151 -1.387 4.955 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.271 -1.666 5.530 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.208 -0.811 5.708 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.912 -0.710 4.965 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.040 0.379 6.419 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.730 0.485 5.688 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.804 1.044 6.398 1.00 0.00 C ATOM 0 H TRP A 392 -9.070 -3.815 1.255 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.961 -3.410 1.637 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.280 -4.571 3.674 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.849 -3.570 3.818 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.549 -3.608 4.564 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.206 -1.508 5.907 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.084 -1.118 4.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.863 0.789 6.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.765 0.971 5.696 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.680 1.979 6.924 1.00 0.00 H new ATOM 161 N PHE A 393 -11.403 -0.979 1.226 1.00 0.00 N ATOM 162 CA PHE A 393 -11.056 0.317 0.612 1.00 0.00 C ATOM 163 C PHE A 393 -12.295 1.134 0.231 1.00 0.00 C ATOM 164 O PHE A 393 -12.231 2.212 -0.366 1.00 0.00 O ATOM 165 CB PHE A 393 -10.146 0.112 -0.611 1.00 0.00 C ATOM 166 CG PHE A 393 -8.960 1.045 -0.622 1.00 0.00 C ATOM 167 CD1 PHE A 393 -9.073 2.325 -1.175 1.00 0.00 C ATOM 168 CD2 PHE A 393 -7.753 0.657 -0.028 1.00 0.00 C ATOM 169 CE1 PHE A 393 -7.987 3.213 -1.146 1.00 0.00 C ATOM 170 CE2 PHE A 393 -6.674 1.543 0.027 1.00 0.00 C ATOM 171 CZ PHE A 393 -6.791 2.822 -0.524 1.00 0.00 C ATOM 0 H PHE A 393 -12.407 -1.153 1.271 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.514 0.890 1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.792 -0.919 -0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -10.728 0.262 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -10.004 2.632 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -7.655 -0.334 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -8.071 4.190 -1.599 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -5.749 1.239 0.495 1.00 0.00 H new ATOM 0 HZ PHE A 393 -5.960 3.510 -0.471 1.00 0.00 H new ATOM 181 N ASP A 394 -13.457 0.577 0.526 1.00 0.00 N ATOM 182 CA ASP A 394 -14.771 1.145 0.325 1.00 0.00 C ATOM 183 C ASP A 394 -15.423 1.396 1.683 1.00 0.00 C ATOM 184 O ASP A 394 -16.574 1.815 1.722 1.00 0.00 O ATOM 185 CB ASP A 394 -15.564 0.240 -0.627 1.00 0.00 C ATOM 186 CG ASP A 394 -16.665 0.978 -1.388 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.439 2.132 -1.840 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.715 0.346 -1.623 1.00 0.00 O ATOM 0 H ASP A 394 -13.506 -0.353 0.943 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.730 2.120 -0.161 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.878 -0.212 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.010 -0.574 -0.056 1.00 0.00 H new ATOM 193 N ASN A 395 -14.708 1.104 2.789 1.00 0.00 N ATOM 194 CA ASN A 395 -15.153 1.198 4.170 1.00 0.00 C ATOM 195 C ASN A 395 -16.228 0.148 4.462 1.00 0.00 C ATOM 196 O ASN A 395 -17.112 0.361 5.290 1.00 0.00 O ATOM 197 CB ASN A 395 -15.549 2.647 4.516 1.00 0.00 C ATOM 198 CG ASN A 395 -15.199 3.044 5.947 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.397 2.421 6.621 1.00 0.00 O ATOM 200 ND2 ASN A 395 -15.659 4.166 6.454 1.00 0.00 N ATOM 0 H ASN A 395 -13.744 0.776 2.723 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.330 0.959 4.844 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.050 3.327 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.622 2.769 4.365 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.343 4.478 7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.332 4.724 5.929 1.00 0.00 H new ATOM 207 N GLN A 396 -16.178 -0.973 3.729 1.00 0.00 N ATOM 208 CA GLN A 396 -17.190 -2.023 3.692 1.00 0.00 C ATOM 209 C GLN A 396 -16.611 -3.118 2.819 1.00 0.00 C ATOM 210 O GLN A 396 -16.278 -2.914 1.641 1.00 0.00 O ATOM 211 CB GLN A 396 -18.569 -1.524 3.182 1.00 0.00 C ATOM 212 CG GLN A 396 -18.635 -1.109 1.701 1.00 0.00 C ATOM 213 CD GLN A 396 -19.745 -0.102 1.406 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.798 -0.061 2.037 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.559 0.745 0.417 1.00 0.00 N ATOM 0 H GLN A 396 -15.388 -1.176 3.117 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.404 -2.387 4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.303 -2.313 3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.872 -0.672 3.791 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.677 -0.680 1.408 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.787 -1.997 1.088 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.690 0.723 -0.116 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.284 1.423 0.183 1.00 0.00 H new ATOM 224 N ILE A 397 -16.334 -4.261 3.429 1.00 0.00 N ATOM 225 CA ILE A 397 -15.886 -5.397 2.654 1.00 0.00 C ATOM 226 C ILE A 397 -17.061 -5.780 1.763 1.00 0.00 C ATOM 227 O ILE A 397 -18.225 -5.594 2.117 1.00 0.00 O ATOM 228 CB ILE A 397 -15.397 -6.566 3.528 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.505 -6.080 4.691 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.572 -7.522 2.631 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.310 -7.209 5.717 1.00 0.00 C ATOM 0 H ILE A 397 -16.410 -4.421 4.434 1.00 0.00 H new ATOM 0 HA ILE A 397 -15.010 -5.138 2.059 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.264 -7.066 3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.538 -5.757 4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -14.962 -5.215 5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.213 -8.361 3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -15.200 -7.894 1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.722 -6.984 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -13.679 -6.855 6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.279 -7.512 6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.833 -8.062 5.234 1.00 0.00 H new ATOM 243 N HIS A 398 -16.724 -6.292 0.598 1.00 0.00 N ATOM 244 CA HIS A 398 -17.671 -6.816 -0.374 1.00 0.00 C ATOM 245 C HIS A 398 -16.876 -7.660 -1.350 1.00 0.00 C ATOM 246 O HIS A 398 -15.644 -7.596 -1.348 1.00 0.00 O ATOM 247 CB HIS A 398 -18.417 -5.676 -1.096 1.00 0.00 C ATOM 248 CG HIS A 398 -19.805 -5.393 -0.579 1.00 0.00 C ATOM 249 ND1 HIS A 398 -20.450 -4.175 -0.624 1.00 0.00 N ATOM 250 CD2 HIS A 398 -20.693 -6.318 -0.100 1.00 0.00 C ATOM 251 CE1 HIS A 398 -21.711 -4.370 -0.196 1.00 0.00 C ATOM 252 NE2 HIS A 398 -21.910 -5.666 0.119 1.00 0.00 N ATOM 0 H HIS A 398 -15.754 -6.359 0.288 1.00 0.00 H new ATOM 0 HA HIS A 398 -18.436 -7.417 0.117 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -17.823 -4.766 -1.015 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -18.484 -5.920 -2.156 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -20.490 -7.364 0.077 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -22.460 -3.596 -0.116 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -22.777 -6.087 0.451 1.00 0.00 H new ATOM 495 N ALA A 416 -10.106 7.972 -8.643 1.00 0.00 N ATOM 496 CA ALA A 416 -9.732 8.647 -7.405 1.00 0.00 C ATOM 497 C ALA A 416 -9.229 7.664 -6.353 1.00 0.00 C ATOM 498 O ALA A 416 -8.024 7.513 -6.165 1.00 0.00 O ATOM 499 CB ALA A 416 -10.853 9.569 -6.948 1.00 0.00 C ATOM 0 HA ALA A 416 -8.875 9.295 -7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.561 10.066 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.045 10.317 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.757 8.985 -6.776 1.00 0.00 H new ATOM 505 N THR A 417 -10.144 6.980 -5.671 1.00 0.00 N ATOM 506 CA THR A 417 -9.858 6.113 -4.537 1.00 0.00 C ATOM 507 C THR A 417 -8.797 5.048 -4.877 1.00 0.00 C ATOM 508 O THR A 417 -7.765 4.982 -4.206 1.00 0.00 O ATOM 509 CB THR A 417 -11.199 5.512 -4.099 1.00 0.00 C ATOM 510 OG1 THR A 417 -12.131 6.514 -3.739 1.00 0.00 O ATOM 511 CG2 THR A 417 -11.078 4.538 -2.940 1.00 0.00 C ATOM 0 H THR A 417 -11.137 7.017 -5.902 1.00 0.00 H new ATOM 0 HA THR A 417 -9.417 6.675 -3.714 1.00 0.00 H new ATOM 0 HB THR A 417 -11.552 4.964 -4.973 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.974 6.094 -3.467 1.00 0.00 H new ATOM 0 HG21 THR A 417 -12.065 4.153 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.428 3.711 -3.226 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.654 5.051 -2.077 1.00 0.00 H new ATOM 519 N TRP A 418 -8.996 4.254 -5.937 1.00 0.00 N ATOM 520 CA TRP A 418 -8.042 3.210 -6.327 1.00 0.00 C ATOM 521 C TRP A 418 -6.696 3.828 -6.721 1.00 0.00 C ATOM 522 O TRP A 418 -5.646 3.221 -6.526 1.00 0.00 O ATOM 523 CB TRP A 418 -8.605 2.361 -7.488 1.00 0.00 C ATOM 524 CG TRP A 418 -8.848 0.906 -7.210 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.057 0.296 -7.230 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.881 -0.137 -6.869 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.895 -1.053 -6.986 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.574 -1.379 -6.780 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.487 -0.168 -6.633 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.917 -2.586 -6.507 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.824 -1.368 -6.306 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.537 -2.578 -6.251 1.00 0.00 C ATOM 0 H TRP A 418 -9.814 4.316 -6.542 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.884 2.557 -5.469 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.546 2.807 -7.809 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -7.915 2.435 -8.328 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.001 0.789 -7.409 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.661 -1.726 -6.961 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.918 0.747 -6.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.468 -3.515 -6.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.764 -1.358 -6.097 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.025 -3.498 -6.013 1.00 0.00 H new ATOM 543 N PHE A 419 -6.708 5.042 -7.273 1.00 0.00 N ATOM 544 CA PHE A 419 -5.515 5.771 -7.684 1.00 0.00 C ATOM 545 C PHE A 419 -4.636 6.070 -6.465 1.00 0.00 C ATOM 546 O PHE A 419 -3.420 5.886 -6.498 1.00 0.00 O ATOM 547 CB PHE A 419 -5.950 7.084 -8.343 1.00 0.00 C ATOM 548 CG PHE A 419 -5.185 7.504 -9.569 1.00 0.00 C ATOM 549 CD1 PHE A 419 -3.784 7.440 -9.592 1.00 0.00 C ATOM 550 CD2 PHE A 419 -5.884 8.002 -10.680 1.00 0.00 C ATOM 551 CE1 PHE A 419 -3.093 7.795 -10.764 1.00 0.00 C ATOM 552 CE2 PHE A 419 -5.195 8.375 -11.846 1.00 0.00 C ATOM 553 CZ PHE A 419 -3.796 8.252 -11.895 1.00 0.00 C ATOM 0 H PHE A 419 -7.571 5.556 -7.450 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.939 5.171 -8.388 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -7.003 6.999 -8.610 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.872 7.880 -7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -3.240 7.120 -8.716 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.959 8.099 -10.638 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -2.016 7.717 -10.797 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -5.737 8.754 -12.700 1.00 0.00 H new ATOM 0 HZ PHE A 419 -3.261 8.507 -12.798 1.00 0.00 H new ATOM 563 N ALA A 420 -5.269 6.524 -5.382 1.00 0.00 N ATOM 564 CA ALA A 420 -4.625 6.898 -4.137 1.00 0.00 C ATOM 565 C ALA A 420 -3.849 5.720 -3.562 1.00 0.00 C ATOM 566 O ALA A 420 -2.686 5.864 -3.181 1.00 0.00 O ATOM 567 CB ALA A 420 -5.718 7.319 -3.163 1.00 0.00 C ATOM 0 H ALA A 420 -6.282 6.643 -5.354 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.921 7.713 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.268 7.608 -2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.267 8.165 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.402 6.486 -3.002 1.00 0.00 H new ATOM 573 N LEU A 421 -4.488 4.547 -3.536 1.00 0.00 N ATOM 574 CA LEU A 421 -3.879 3.292 -3.160 1.00 0.00 C ATOM 575 C LEU A 421 -2.753 2.971 -4.107 1.00 0.00 C ATOM 576 O LEU A 421 -1.709 2.490 -3.674 1.00 0.00 O ATOM 577 CB LEU A 421 -4.896 2.154 -3.275 1.00 0.00 C ATOM 578 CG LEU A 421 -4.328 0.820 -2.758 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.723 0.938 -1.348 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.455 -0.199 -2.819 1.00 0.00 C ATOM 0 H LEU A 421 -5.473 4.454 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.520 3.386 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.792 2.410 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.197 2.041 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.495 0.503 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.338 -0.033 -1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.910 1.664 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.492 1.266 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.094 -1.163 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.282 0.135 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.798 -0.301 -3.849 1.00 0.00 H new ATOM 592 N SER A 422 -2.963 3.218 -5.398 1.00 0.00 N ATOM 593 CA SER A 422 -2.006 2.881 -6.419 1.00 0.00 C ATOM 594 C SER A 422 -0.656 3.572 -6.188 1.00 0.00 C ATOM 595 O SER A 422 0.390 3.019 -6.534 1.00 0.00 O ATOM 596 CB SER A 422 -2.606 3.144 -7.811 1.00 0.00 C ATOM 597 OG SER A 422 -2.702 1.896 -8.482 1.00 0.00 O ATOM 0 H SER A 422 -3.810 3.660 -5.755 1.00 0.00 H new ATOM 0 HA SER A 422 -1.788 1.814 -6.363 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.589 3.607 -7.723 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.978 3.834 -8.374 1.00 0.00 H new ATOM 0 HG SER A 422 -3.084 2.033 -9.374 1.00 0.00 H new ATOM 603 N ARG A 423 -0.638 4.741 -5.535 1.00 0.00 N ATOM 604 CA ARG A 423 0.609 5.395 -5.136 1.00 0.00 C ATOM 605 C ARG A 423 1.391 4.554 -4.124 1.00 0.00 C ATOM 606 O ARG A 423 2.617 4.608 -4.115 1.00 0.00 O ATOM 607 CB ARG A 423 0.312 6.783 -4.541 1.00 0.00 C ATOM 608 CG ARG A 423 -0.296 7.806 -5.520 1.00 0.00 C ATOM 609 CD ARG A 423 0.778 8.558 -6.319 1.00 0.00 C ATOM 610 NE ARG A 423 1.491 7.705 -7.292 1.00 0.00 N ATOM 611 CZ ARG A 423 1.342 7.693 -8.625 1.00 0.00 C ATOM 612 NH1 ARG A 423 0.395 8.405 -9.214 1.00 0.00 N ATOM 613 NH2 ARG A 423 2.159 6.978 -9.391 1.00 0.00 N ATOM 0 H ARG A 423 -1.480 5.254 -5.272 1.00 0.00 H new ATOM 0 HA ARG A 423 1.224 5.504 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.371 6.660 -3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.239 7.194 -4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -0.965 7.292 -6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -0.900 8.523 -4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.311 9.388 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.501 8.988 -5.626 1.00 0.00 H new ATOM 0 HE ARG A 423 2.173 7.052 -6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -0.237 8.976 -8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 423 0.297 8.383 -10.229 1.00 0.00 H new ATOM 0 HH21 ARG A 423 2.908 6.431 -8.966 1.00 0.00 H new ATOM 0 HH22 ARG A 423 2.037 6.976 -10.404 1.00 0.00 H new ATOM 627 N ILE A 424 0.704 3.800 -3.269 1.00 0.00 N ATOM 628 CA ILE A 424 1.261 3.063 -2.149 1.00 0.00 C ATOM 629 C ILE A 424 1.560 1.660 -2.652 1.00 0.00 C ATOM 630 O ILE A 424 2.719 1.263 -2.717 1.00 0.00 O ATOM 631 CB ILE A 424 0.294 3.053 -0.934 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.571 4.327 -0.842 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.104 2.841 0.355 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.543 4.304 0.328 1.00 0.00 C ATOM 0 H ILE A 424 -0.306 3.684 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 424 2.173 3.538 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.405 2.228 -1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.081 5.196 -0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.131 4.447 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.430 2.833 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.632 1.889 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.825 3.650 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -2.122 5.227 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.217 3.454 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.987 4.214 1.261 1.00 0.00 H new ATOM 646 N ALA A 425 0.514 0.941 -3.065 1.00 0.00 N ATOM 647 CA ALA A 425 0.548 -0.427 -3.543 1.00 0.00 C ATOM 648 C ALA A 425 1.524 -0.598 -4.715 1.00 0.00 C ATOM 649 O ALA A 425 2.080 -1.684 -4.899 1.00 0.00 O ATOM 650 CB ALA A 425 -0.880 -0.861 -3.912 1.00 0.00 C ATOM 0 H ALA A 425 -0.430 1.328 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 425 0.921 -1.075 -2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.866 -1.889 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.519 -0.794 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.268 -0.208 -4.693 1.00 0.00 H new ATOM 656 N GLY A 426 1.776 0.463 -5.482 1.00 0.00 N ATOM 657 CA GLY A 426 2.837 0.487 -6.465 1.00 0.00 C ATOM 658 C GLY A 426 4.219 0.484 -5.814 1.00 0.00 C ATOM 659 O GLY A 426 4.924 -0.520 -5.850 1.00 0.00 O ATOM 0 H GLY A 426 1.242 1.330 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.743 -0.378 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.732 1.374 -7.090 1.00 0.00 H new ATOM 663 N LEU A 427 4.622 1.622 -5.248 1.00 0.00 N ATOM 664 CA LEU A 427 6.004 1.898 -4.845 1.00 0.00 C ATOM 665 C LEU A 427 6.472 1.057 -3.661 1.00 0.00 C ATOM 666 O LEU A 427 7.619 0.614 -3.619 1.00 0.00 O ATOM 667 CB LEU A 427 6.117 3.372 -4.444 1.00 0.00 C ATOM 668 CG LEU A 427 5.993 4.344 -5.630 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.783 5.762 -5.097 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.176 4.327 -6.615 1.00 0.00 C ATOM 0 H LEU A 427 3.985 2.394 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 427 6.634 1.649 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.341 3.602 -3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.076 3.533 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 427 5.135 4.001 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.694 6.456 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.872 5.795 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.633 6.047 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.994 5.045 -7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.092 4.595 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.281 3.329 -7.041 1.00 0.00 H new ATOM 682 N CYS A 428 5.607 0.913 -2.663 1.00 0.00 N ATOM 683 CA CYS A 428 5.803 0.143 -1.448 1.00 0.00 C ATOM 684 C CYS A 428 5.858 -1.361 -1.784 1.00 0.00 C ATOM 685 O CYS A 428 4.887 -2.070 -1.530 1.00 0.00 O ATOM 686 CB CYS A 428 4.638 0.528 -0.510 1.00 0.00 C ATOM 687 SG CYS A 428 5.056 0.340 1.232 1.00 0.00 S ATOM 0 H CYS A 428 4.691 1.362 -2.687 1.00 0.00 H new ATOM 0 HA CYS A 428 6.749 0.360 -0.952 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.350 1.562 -0.701 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.772 -0.092 -0.740 1.00 0.00 H new ATOM 0 HG CYS A 428 4.036 0.681 1.962 1.00 0.00 H new ATOM 693 N ASN A 429 6.942 -1.855 -2.395 1.00 0.00 N ATOM 694 CA ASN A 429 7.105 -3.239 -2.862 1.00 0.00 C ATOM 695 C ASN A 429 8.592 -3.569 -3.029 1.00 0.00 C ATOM 696 O ASN A 429 9.374 -2.648 -3.270 1.00 0.00 O ATOM 697 CB ASN A 429 6.435 -3.381 -4.231 1.00 0.00 C ATOM 698 CG ASN A 429 6.720 -4.741 -4.851 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.282 -5.769 -4.348 1.00 0.00 O ATOM 700 ND2 ASN A 429 7.541 -4.783 -5.883 1.00 0.00 N ATOM 0 H ASN A 429 7.762 -1.280 -2.585 1.00 0.00 H new ATOM 0 HA ASN A 429 6.656 -3.913 -2.133 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.358 -3.246 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.792 -2.594 -4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 429 7.821 -5.682 -6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 429 7.895 -3.917 -6.288 1.00 0.00 H new ATOM 707 N ARG A 430 8.998 -4.850 -2.948 1.00 0.00 N ATOM 708 CA ARG A 430 10.404 -5.294 -3.061 1.00 0.00 C ATOM 709 C ARG A 430 10.565 -6.653 -3.760 1.00 0.00 C ATOM 710 O ARG A 430 11.534 -7.367 -3.501 1.00 0.00 O ATOM 711 CB ARG A 430 11.089 -5.306 -1.675 1.00 0.00 C ATOM 712 CG ARG A 430 11.106 -3.903 -1.069 1.00 0.00 C ATOM 713 CD ARG A 430 11.960 -3.768 0.192 1.00 0.00 C ATOM 714 NE ARG A 430 13.407 -3.710 -0.106 1.00 0.00 N ATOM 715 CZ ARG A 430 14.321 -4.671 0.094 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.002 -5.821 0.685 1.00 0.00 N ATOM 717 NH2 ARG A 430 15.567 -4.472 -0.324 1.00 0.00 N ATOM 0 H ARG A 430 8.347 -5.621 -2.799 1.00 0.00 H new ATOM 0 HA ARG A 430 10.901 -4.564 -3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.562 -5.989 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.109 -5.679 -1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.473 -3.202 -1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.083 -3.610 -0.833 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.667 -2.867 0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.762 -4.612 0.853 1.00 0.00 H new ATOM 0 HE ARG A 430 13.750 -2.839 -0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.045 -5.986 0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 430 14.715 -6.537 0.826 1.00 0.00 H new ATOM 0 HH21 ARG A 430 15.816 -3.599 -0.789 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.274 -5.192 -0.180 1.00 0.00 H new ATOM 731 N ALA A 431 9.638 -7.026 -4.639 1.00 0.00 N ATOM 732 CA ALA A 431 9.675 -8.271 -5.404 1.00 0.00 C ATOM 733 C ALA A 431 9.154 -8.053 -6.824 1.00 0.00 C ATOM 734 O ALA A 431 8.370 -7.137 -7.036 1.00 0.00 O ATOM 735 CB ALA A 431 8.825 -9.296 -4.662 1.00 0.00 C ATOM 0 H ALA A 431 8.818 -6.455 -4.845 1.00 0.00 H new ATOM 0 HA ALA A 431 10.701 -8.629 -5.494 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.832 -10.239 -5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.233 -9.453 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.801 -8.930 -4.582 1.00 0.00 H new ATOM 741 N VAL A 432 9.538 -8.893 -7.783 1.00 0.00 N ATOM 742 CA VAL A 432 9.155 -8.845 -9.192 1.00 0.00 C ATOM 743 C VAL A 432 8.901 -10.264 -9.727 1.00 0.00 C ATOM 744 O VAL A 432 8.982 -11.257 -8.998 1.00 0.00 O ATOM 745 CB VAL A 432 10.223 -8.106 -10.019 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.244 -6.607 -9.719 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.613 -8.725 -9.860 1.00 0.00 C ATOM 0 H VAL A 432 10.164 -9.674 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 432 8.224 -8.285 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 432 9.938 -8.226 -11.064 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.012 -6.126 -10.324 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.272 -6.175 -9.956 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.463 -6.450 -8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.330 -8.168 -10.463 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.911 -8.685 -8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.589 -9.763 -10.191 1.00 0.00 H new ATOM 757 N PHE A 433 8.568 -10.381 -11.010 1.00 0.00 N ATOM 758 CA PHE A 433 8.218 -11.631 -11.656 1.00 0.00 C ATOM 759 C PHE A 433 9.475 -12.383 -12.081 1.00 0.00 C ATOM 760 O PHE A 433 10.546 -11.795 -12.271 1.00 0.00 O ATOM 761 CB PHE A 433 7.349 -11.311 -12.876 1.00 0.00 C ATOM 762 CG PHE A 433 6.098 -10.511 -12.557 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.152 -10.998 -11.631 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.900 -9.251 -13.154 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.044 -10.209 -11.279 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.790 -8.468 -12.805 1.00 0.00 C ATOM 767 CZ PHE A 433 3.862 -8.947 -11.868 1.00 0.00 C ATOM 0 H PHE A 433 8.535 -9.581 -11.643 1.00 0.00 H new ATOM 0 HA PHE A 433 7.669 -12.268 -10.962 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.947 -10.756 -13.599 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.057 -12.245 -13.355 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.279 -11.977 -11.193 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.607 -8.886 -13.884 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.331 -10.574 -10.554 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.650 -7.497 -13.257 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.007 -8.345 -11.599 1.00 0.00 H new ATOM 777 N GLN A 434 9.334 -13.691 -12.283 1.00 0.00 N ATOM 778 CA GLN A 434 10.286 -14.510 -13.007 1.00 0.00 C ATOM 779 C GLN A 434 9.683 -14.695 -14.395 1.00 0.00 C ATOM 780 O GLN A 434 8.891 -15.620 -14.580 1.00 0.00 O ATOM 781 CB GLN A 434 10.486 -15.811 -12.232 1.00 0.00 C ATOM 782 CG GLN A 434 11.193 -15.538 -10.901 1.00 0.00 C ATOM 783 CD GLN A 434 12.706 -15.701 -11.013 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.269 -16.717 -10.609 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.398 -14.711 -11.549 1.00 0.00 N ATOM 0 H GLN A 434 8.532 -14.218 -11.937 1.00 0.00 H new ATOM 0 HA GLN A 434 11.278 -14.071 -13.111 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.521 -16.284 -12.048 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.075 -16.509 -12.827 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.961 -14.526 -10.568 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.810 -16.219 -10.141 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.918 -13.874 -11.880 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.412 -14.784 -11.632 1.00 0.00 H new ATOM 897 N ILE A 442 0.299 -14.649 -14.564 1.00 0.00 N ATOM 898 CA ILE A 442 1.386 -13.813 -14.062 1.00 0.00 C ATOM 899 C ILE A 442 2.054 -14.406 -12.804 1.00 0.00 C ATOM 900 O ILE A 442 3.105 -13.944 -12.367 1.00 0.00 O ATOM 901 CB ILE A 442 0.818 -12.384 -13.874 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.938 -11.338 -13.757 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.166 -12.308 -12.690 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.427 -9.894 -13.833 1.00 0.00 C ATOM 0 HA ILE A 442 2.206 -13.771 -14.779 1.00 0.00 H new ATOM 0 HB ILE A 442 0.250 -12.145 -14.773 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.463 -11.481 -12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.664 -11.502 -14.553 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.541 -11.289 -12.593 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.001 -12.986 -12.866 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.347 -12.595 -11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.267 -9.206 -13.744 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.927 -9.735 -14.788 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.723 -9.714 -13.021 1.00 0.00 H new ATOM 916 N LEU A 443 1.443 -15.431 -12.196 1.00 0.00 N ATOM 917 CA LEU A 443 1.862 -15.981 -10.914 1.00 0.00 C ATOM 918 C LEU A 443 2.897 -17.109 -11.096 1.00 0.00 C ATOM 919 O LEU A 443 4.018 -17.017 -10.604 1.00 0.00 O ATOM 920 CB LEU A 443 0.607 -16.457 -10.154 1.00 0.00 C ATOM 921 CG LEU A 443 0.745 -16.574 -8.620 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.183 -17.696 -8.148 1.00 0.00 C ATOM 923 CD2 LEU A 443 2.157 -16.853 -8.100 1.00 0.00 C ATOM 0 H LEU A 443 0.631 -15.904 -12.593 1.00 0.00 H new ATOM 0 HA LEU A 443 2.362 -15.211 -10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.209 -15.768 -10.374 1.00 0.00 H new ATOM 0 HB3 LEU A 443 0.316 -17.431 -10.548 1.00 0.00 H new ATOM 0 HG LEU A 443 0.481 -15.596 -8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.106 -17.801 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.211 -17.455 -8.417 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.106 -18.632 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.138 -16.916 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.517 -17.796 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.823 -16.046 -8.406 1.00 0.00 H new ATOM 935 N LYS A 444 2.492 -18.211 -11.746 1.00 0.00 N ATOM 936 CA LYS A 444 3.265 -19.435 -12.031 1.00 0.00 C ATOM 937 C LYS A 444 4.084 -19.998 -10.862 1.00 0.00 C ATOM 938 O LYS A 444 5.016 -20.766 -11.076 1.00 0.00 O ATOM 939 CB LYS A 444 4.142 -19.208 -13.284 1.00 0.00 C ATOM 940 CG LYS A 444 3.354 -19.149 -14.596 1.00 0.00 C ATOM 941 CD LYS A 444 3.133 -20.512 -15.263 1.00 0.00 C ATOM 942 CE LYS A 444 2.155 -21.418 -14.507 1.00 0.00 C ATOM 943 NZ LYS A 444 1.545 -22.442 -15.375 1.00 0.00 N ATOM 0 H LYS A 444 1.543 -18.277 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 444 2.526 -20.215 -12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.696 -18.277 -13.163 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.877 -20.010 -13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 444 2.384 -18.691 -14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.881 -18.498 -15.293 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.760 -20.355 -16.275 1.00 0.00 H new ATOM 0 HD3 LYS A 444 4.092 -21.022 -15.352 1.00 0.00 H new ATOM 0 HE2 LYS A 444 2.679 -21.908 -13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 444 1.369 -20.807 -14.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.893 -23.028 -14.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.021 -21.978 -16.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 2.291 -23.044 -15.779 1.00 0.00 H new ATOM 957 N ARG A 445 3.695 -19.713 -9.620 1.00 0.00 N ATOM 958 CA ARG A 445 4.483 -19.826 -8.392 1.00 0.00 C ATOM 959 C ARG A 445 5.982 -19.538 -8.607 1.00 0.00 C ATOM 960 O ARG A 445 6.822 -20.232 -8.030 1.00 0.00 O ATOM 961 CB ARG A 445 4.140 -21.136 -7.649 1.00 0.00 C ATOM 962 CG ARG A 445 4.259 -22.438 -8.452 1.00 0.00 C ATOM 963 CD ARG A 445 2.962 -22.894 -9.141 1.00 0.00 C ATOM 964 NE ARG A 445 2.969 -24.353 -9.373 1.00 0.00 N ATOM 965 CZ ARG A 445 2.178 -25.268 -8.794 1.00 0.00 C ATOM 966 NH1 ARG A 445 1.161 -24.909 -8.015 1.00 0.00 N ATOM 967 NH2 ARG A 445 2.413 -26.556 -8.995 1.00 0.00 N ATOM 0 H ARG A 445 2.752 -19.372 -9.431 1.00 0.00 H new ATOM 0 HA ARG A 445 4.193 -19.026 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.791 -21.213 -6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.118 -21.058 -7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 445 5.031 -22.311 -9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.596 -23.230 -7.784 1.00 0.00 H new ATOM 0 HD2 ARG A 445 2.105 -22.625 -8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.848 -22.372 -10.091 1.00 0.00 H new ATOM 0 HE ARG A 445 3.650 -24.703 -10.047 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.970 -23.921 -7.848 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.572 -25.622 -7.585 1.00 0.00 H new ATOM 0 HH21 ARG A 445 3.191 -26.846 -9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 445 1.816 -27.258 -8.558 1.00 0.00 H new ATOM 981 N ALA A 446 6.312 -18.494 -9.382 1.00 0.00 N ATOM 982 CA ALA A 446 7.672 -18.143 -9.770 1.00 0.00 C ATOM 983 C ALA A 446 7.834 -16.623 -9.715 1.00 0.00 C ATOM 984 O ALA A 446 7.361 -15.904 -10.596 1.00 0.00 O ATOM 985 CB ALA A 446 7.986 -18.696 -11.166 1.00 0.00 C ATOM 0 H ALA A 446 5.613 -17.856 -9.764 1.00 0.00 H new ATOM 0 HA ALA A 446 8.383 -18.591 -9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 446 9.005 -18.426 -11.443 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.887 -19.781 -11.158 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.289 -18.274 -11.890 1.00 0.00 H new ATOM 991 N VAL A 447 8.461 -16.123 -8.654 1.00 0.00 N ATOM 992 CA VAL A 447 8.657 -14.703 -8.388 1.00 0.00 C ATOM 993 C VAL A 447 10.019 -14.534 -7.716 1.00 0.00 C ATOM 994 O VAL A 447 10.521 -15.453 -7.057 1.00 0.00 O ATOM 995 CB VAL A 447 7.453 -14.187 -7.561 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.759 -13.201 -6.424 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.406 -13.524 -8.470 1.00 0.00 C ATOM 0 H VAL A 447 8.861 -16.719 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 447 8.680 -14.096 -9.293 1.00 0.00 H new ATOM 0 HB VAL A 447 7.089 -15.099 -7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.831 -12.920 -5.927 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.428 -13.672 -5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.236 -12.310 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.571 -13.170 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.859 -12.681 -8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.045 -14.250 -9.198 1.00 0.00 H new ATOM 1007 N ALA A 448 10.592 -13.344 -7.854 1.00 0.00 N ATOM 1008 CA ALA A 448 11.928 -12.968 -7.430 1.00 0.00 C ATOM 1009 C ALA A 448 11.811 -11.796 -6.464 1.00 0.00 C ATOM 1010 O ALA A 448 10.857 -11.025 -6.556 1.00 0.00 O ATOM 1011 CB ALA A 448 12.722 -12.579 -8.672 1.00 0.00 C ATOM 0 H ALA A 448 10.099 -12.567 -8.295 1.00 0.00 H new ATOM 0 HA ALA A 448 12.438 -13.788 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.733 -12.291 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.768 -13.427 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.234 -11.740 -9.168 1.00 0.00 H new ATOM 1017 N GLY A 449 12.755 -11.660 -5.537 1.00 0.00 N ATOM 1018 CA GLY A 449 12.517 -10.923 -4.305 1.00 0.00 C ATOM 1019 C GLY A 449 11.509 -11.685 -3.437 1.00 0.00 C ATOM 1020 O GLY A 449 11.064 -12.782 -3.798 1.00 0.00 O ATOM 0 H GLY A 449 13.693 -12.052 -5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.453 -10.790 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.137 -9.927 -4.533 1.00 0.00 H new ATOM 1024 N ASP A 450 11.202 -11.151 -2.258 1.00 0.00 N ATOM 1025 CA ASP A 450 10.428 -11.855 -1.237 1.00 0.00 C ATOM 1026 C ASP A 450 8.974 -12.026 -1.668 1.00 0.00 C ATOM 1027 O ASP A 450 8.282 -11.041 -1.947 1.00 0.00 O ATOM 1028 CB ASP A 450 10.531 -11.138 0.118 1.00 0.00 C ATOM 1029 CG ASP A 450 11.564 -11.858 0.974 1.00 0.00 C ATOM 1030 OD1 ASP A 450 12.779 -11.579 0.816 1.00 0.00 O ATOM 1031 OD2 ASP A 450 11.163 -12.776 1.724 1.00 0.00 O ATOM 0 H ASP A 450 11.485 -10.211 -1.981 1.00 0.00 H new ATOM 0 HA ASP A 450 10.853 -12.852 -1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.819 -10.097 -0.026 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.562 -11.134 0.618 1.00 0.00 H new ATOM 1036 N ALA A 451 8.516 -13.282 -1.704 1.00 0.00 N ATOM 1037 CA ALA A 451 7.201 -13.701 -2.167 1.00 0.00 C ATOM 1038 C ALA A 451 6.046 -13.010 -1.435 1.00 0.00 C ATOM 1039 O ALA A 451 4.958 -12.895 -2.005 1.00 0.00 O ATOM 1040 CB ALA A 451 7.065 -15.217 -2.031 1.00 0.00 C ATOM 0 H ALA A 451 9.086 -14.069 -1.394 1.00 0.00 H new ATOM 0 HA ALA A 451 7.130 -13.402 -3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.079 -15.527 -2.379 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.832 -15.706 -2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 451 7.187 -15.501 -0.986 1.00 0.00 H new ATOM 1046 N SER A 452 6.265 -12.570 -0.199 1.00 0.00 N ATOM 1047 CA SER A 452 5.295 -11.890 0.639 1.00 0.00 C ATOM 1048 C SER A 452 4.841 -10.602 -0.056 1.00 0.00 C ATOM 1049 O SER A 452 3.664 -10.432 -0.380 1.00 0.00 O ATOM 1050 CB SER A 452 5.939 -11.630 2.018 1.00 0.00 C ATOM 1051 OG SER A 452 6.814 -12.693 2.406 1.00 0.00 O ATOM 0 H SER A 452 7.167 -12.686 0.263 1.00 0.00 H new ATOM 0 HA SER A 452 4.405 -12.499 0.795 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.496 -10.694 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 452 5.157 -11.512 2.768 1.00 0.00 H new ATOM 0 HG SER A 452 6.332 -13.318 2.986 1.00 0.00 H new ATOM 1057 N GLU A 453 5.796 -9.710 -0.333 1.00 0.00 N ATOM 1058 CA GLU A 453 5.573 -8.345 -0.776 1.00 0.00 C ATOM 1059 C GLU A 453 4.979 -8.309 -2.189 1.00 0.00 C ATOM 1060 O GLU A 453 4.194 -7.425 -2.533 1.00 0.00 O ATOM 1061 CB GLU A 453 6.933 -7.626 -0.734 1.00 0.00 C ATOM 1062 CG GLU A 453 6.786 -6.175 -0.294 1.00 0.00 C ATOM 1063 CD GLU A 453 6.581 -6.028 1.213 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.596 -6.054 1.946 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.450 -5.747 1.666 1.00 0.00 O ATOM 0 H GLU A 453 6.787 -9.937 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 453 4.854 -7.848 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.601 -8.149 -0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.395 -7.663 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.675 -5.619 -0.590 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.941 -5.726 -0.816 1.00 0.00 H new ATOM 1072 N SER A 454 5.323 -9.311 -2.999 1.00 0.00 N ATOM 1073 CA SER A 454 5.016 -9.403 -4.423 1.00 0.00 C ATOM 1074 C SER A 454 3.521 -9.440 -4.727 1.00 0.00 C ATOM 1075 O SER A 454 3.109 -9.302 -5.880 1.00 0.00 O ATOM 1076 CB SER A 454 5.586 -10.708 -4.963 1.00 0.00 C ATOM 1077 OG SER A 454 6.547 -11.326 -4.134 1.00 0.00 O ATOM 0 H SER A 454 5.848 -10.118 -2.662 1.00 0.00 H new ATOM 0 HA SER A 454 5.446 -8.513 -4.882 1.00 0.00 H new ATOM 0 HB2 SER A 454 4.765 -11.406 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.037 -10.515 -5.936 1.00 0.00 H new ATOM 0 HG SER A 454 7.385 -11.435 -4.630 1.00 0.00 H new ATOM 1083 N ALA A 455 2.722 -9.698 -3.698 1.00 0.00 N ATOM 1084 CA ALA A 455 1.276 -9.758 -3.720 1.00 0.00 C ATOM 1085 C ALA A 455 0.675 -8.662 -4.599 1.00 0.00 C ATOM 1086 O ALA A 455 -0.094 -8.955 -5.520 1.00 0.00 O ATOM 1087 CB ALA A 455 0.804 -9.628 -2.271 1.00 0.00 C ATOM 0 H ALA A 455 3.098 -9.882 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 455 0.944 -10.701 -4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.285 -9.668 -2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.215 -10.446 -1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 455 1.145 -8.677 -1.861 1.00 0.00 H new ATOM 1093 N LEU A 456 0.986 -7.396 -4.296 1.00 0.00 N ATOM 1094 CA LEU A 456 0.407 -6.273 -5.020 1.00 0.00 C ATOM 1095 C LEU A 456 0.901 -6.273 -6.443 1.00 0.00 C ATOM 1096 O LEU A 456 0.095 -6.010 -7.320 1.00 0.00 O ATOM 1097 CB LEU A 456 0.784 -4.930 -4.391 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.132 -4.406 -3.282 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.600 -4.299 -3.700 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.039 -5.265 -2.026 1.00 0.00 C ATOM 0 H LEU A 456 1.635 -7.130 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.676 -6.392 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.793 -5.015 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.821 -4.182 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 456 0.229 -3.399 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.190 -3.921 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.689 -3.616 -4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.969 -5.283 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.703 -4.863 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.334 -6.287 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.986 -5.260 -1.657 1.00 0.00 H new ATOM 1112 N LEU A 457 2.186 -6.548 -6.670 1.00 0.00 N ATOM 1113 CA LEU A 457 2.823 -6.438 -7.967 1.00 0.00 C ATOM 1114 C LEU A 457 2.017 -7.283 -8.952 1.00 0.00 C ATOM 1115 O LEU A 457 1.671 -6.812 -10.033 1.00 0.00 O ATOM 1116 CB LEU A 457 4.312 -6.814 -7.799 1.00 0.00 C ATOM 1117 CG LEU A 457 5.042 -7.292 -9.068 1.00 0.00 C ATOM 1118 CD1 LEU A 457 6.145 -6.325 -9.497 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.625 -8.694 -8.829 1.00 0.00 C ATOM 0 H LEU A 457 2.821 -6.860 -5.935 1.00 0.00 H new ATOM 0 HA LEU A 457 2.827 -5.430 -8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.842 -5.946 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.384 -7.599 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 457 4.314 -7.328 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.632 -6.704 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 457 5.711 -5.347 -9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.880 -6.234 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.141 -9.031 -9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.329 -8.658 -7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.818 -9.388 -8.592 1.00 0.00 H new ATOM 1131 N LYS A 458 1.634 -8.498 -8.548 1.00 0.00 N ATOM 1132 CA LYS A 458 0.797 -9.360 -9.373 1.00 0.00 C ATOM 1133 C LYS A 458 -0.605 -8.771 -9.517 1.00 0.00 C ATOM 1134 O LYS A 458 -1.083 -8.659 -10.640 1.00 0.00 O ATOM 1135 CB LYS A 458 0.746 -10.819 -8.877 1.00 0.00 C ATOM 1136 CG LYS A 458 1.904 -11.282 -7.971 1.00 0.00 C ATOM 1137 CD LYS A 458 2.238 -12.768 -8.207 1.00 0.00 C ATOM 1138 CE LYS A 458 2.761 -13.435 -6.927 1.00 0.00 C ATOM 1139 NZ LYS A 458 1.680 -14.001 -6.085 1.00 0.00 N ATOM 0 H LYS A 458 1.894 -8.904 -7.649 1.00 0.00 H new ATOM 0 HA LYS A 458 1.264 -9.398 -10.357 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.189 -10.962 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.712 -11.474 -9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.787 -10.673 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.635 -11.129 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.347 -13.292 -8.554 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.986 -12.854 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.458 -14.229 -7.196 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.321 -12.703 -6.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 1.726 -13.583 -5.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 0.757 -13.786 -6.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.797 -15.032 -6.016 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.301 -8.444 -8.420 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.694 -8.009 -8.485 1.00 0.00 C ATOM 1155 C CYS A 459 -2.886 -6.600 -9.065 1.00 0.00 C ATOM 1156 O CYS A 459 -4.036 -6.199 -9.261 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.350 -8.115 -7.098 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.794 -9.206 -7.195 1.00 0.00 S ATOM 0 H CYS A 459 -0.916 -8.474 -7.476 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.188 -8.685 -9.183 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.634 -8.505 -6.374 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -3.650 -7.127 -6.749 1.00 0.00 H new ATOM 0 HG CYS A 459 -5.756 -8.718 -6.469 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.832 -5.841 -9.358 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.935 -4.446 -9.785 1.00 0.00 C ATOM 1166 C ILE A 460 -1.588 -4.358 -11.268 1.00 0.00 C ATOM 1167 O ILE A 460 -2.349 -3.800 -12.058 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.102 -3.532 -8.845 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.597 -2.076 -8.818 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.406 -3.534 -9.141 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.942 -1.902 -8.102 1.00 0.00 C ATOM 0 H ILE A 460 -0.872 -6.180 -9.305 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.954 -4.070 -9.693 1.00 0.00 H new ATOM 0 HB ILE A 460 -1.257 -3.981 -7.864 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -0.849 -1.455 -8.325 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.689 -1.713 -9.841 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.915 -2.871 -8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.797 -4.546 -9.032 1.00 0.00 H new ATOM 0 HG23 ILE A 460 0.577 -3.186 -10.160 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.231 -0.851 -8.120 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.703 -2.496 -8.608 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -2.850 -2.235 -7.068 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.479 -4.981 -11.666 1.00 0.00 N ATOM 1184 CA GLU A 461 0.106 -4.830 -12.988 1.00 0.00 C ATOM 1185 C GLU A 461 -0.861 -5.316 -14.059 1.00 0.00 C ATOM 1186 O GLU A 461 -1.241 -4.583 -14.970 1.00 0.00 O ATOM 1187 CB GLU A 461 1.398 -5.650 -13.037 1.00 0.00 C ATOM 1188 CG GLU A 461 2.065 -5.578 -14.417 1.00 0.00 C ATOM 1189 CD GLU A 461 3.458 -4.949 -14.356 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.586 -3.878 -13.685 1.00 0.00 O ATOM 1191 OE2 GLU A 461 4.354 -5.577 -14.952 1.00 0.00 O ATOM 0 H GLU A 461 0.044 -5.616 -11.063 1.00 0.00 H new ATOM 0 HA GLU A 461 0.319 -3.778 -13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.090 -5.284 -12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.179 -6.689 -12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.140 -6.582 -14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.436 -4.998 -15.092 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.269 -6.576 -13.923 1.00 0.00 N ATOM 1199 CA VAL A 462 -2.026 -7.331 -14.911 1.00 0.00 C ATOM 1200 C VAL A 462 -3.365 -6.668 -15.254 1.00 0.00 C ATOM 1201 O VAL A 462 -3.920 -6.953 -16.312 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.174 -8.770 -14.381 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.066 -8.836 -13.134 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.632 -9.778 -15.441 1.00 0.00 C ATOM 0 H VAL A 462 -1.071 -7.120 -13.083 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.492 -7.351 -15.861 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.166 -9.070 -14.094 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -3.142 -9.869 -12.795 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.631 -8.226 -12.343 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.060 -8.460 -13.377 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -2.713 -10.768 -14.991 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.604 -9.477 -15.833 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.906 -9.807 -16.253 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.864 -5.749 -14.415 1.00 0.00 N ATOM 1215 CA CYS A 463 -5.042 -4.971 -14.747 1.00 0.00 C ATOM 1216 C CYS A 463 -4.753 -4.141 -16.002 1.00 0.00 C ATOM 1217 O CYS A 463 -5.523 -4.210 -16.960 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.477 -4.109 -13.556 1.00 0.00 C ATOM 1219 SG CYS A 463 -7.227 -3.674 -13.755 1.00 0.00 S ATOM 0 H CYS A 463 -3.462 -5.534 -13.503 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.880 -5.634 -14.965 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -5.327 -4.652 -12.623 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.868 -3.207 -13.501 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.610 -2.944 -12.750 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.652 -3.380 -15.991 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.983 -2.730 -17.119 1.00 0.00 C ATOM 1227 C CYS A 464 -1.809 -1.893 -16.599 1.00 0.00 C ATOM 1228 O CYS A 464 -0.796 -1.781 -17.284 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.913 -1.777 -17.896 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.087 -1.178 -19.399 1.00 0.00 S ATOM 0 H CYS A 464 -3.166 -3.188 -15.115 1.00 0.00 H new ATOM 0 HA CYS A 464 -2.658 -3.526 -17.789 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -4.835 -2.294 -18.161 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -4.190 -0.933 -17.264 1.00 0.00 H new ATOM 0 HG CYS A 464 -1.800 -1.175 -19.215 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.975 -1.221 -15.455 1.00 0.00 N ATOM 1237 CA GLY A 465 -1.095 -0.142 -15.030 1.00 0.00 C ATOM 1238 C GLY A 465 0.308 -0.647 -14.728 1.00 0.00 C ATOM 1239 O GLY A 465 0.469 -1.424 -13.787 1.00 0.00 O ATOM 0 H GLY A 465 -2.730 -1.416 -14.798 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -1.048 0.618 -15.810 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.509 0.337 -14.142 1.00 0.00 H new ATOM 1243 N SER A 466 1.307 -0.199 -15.498 1.00 0.00 N ATOM 1244 CA SER A 466 2.709 -0.512 -15.254 1.00 0.00 C ATOM 1245 C SER A 466 3.064 0.006 -13.867 1.00 0.00 C ATOM 1246 O SER A 466 2.938 1.207 -13.584 1.00 0.00 O ATOM 1247 CB SER A 466 3.628 0.139 -16.296 1.00 0.00 C ATOM 1248 OG SER A 466 4.913 -0.460 -16.287 1.00 0.00 O ATOM 0 H SER A 466 1.157 0.395 -16.313 1.00 0.00 H new ATOM 0 HA SER A 466 2.852 -1.590 -15.325 1.00 0.00 H new ATOM 0 HB2 SER A 466 3.185 0.042 -17.287 1.00 0.00 H new ATOM 0 HB3 SER A 466 3.719 1.205 -16.090 1.00 0.00 H new ATOM 0 HG SER A 466 5.480 -0.029 -16.961 1.00 0.00 H new ATOM 1254 N VAL A 467 3.516 -0.902 -13.011 1.00 0.00 N ATOM 1255 CA VAL A 467 3.941 -0.585 -11.662 1.00 0.00 C ATOM 1256 C VAL A 467 5.407 -0.930 -11.493 1.00 0.00 C ATOM 1257 O VAL A 467 6.098 -0.214 -10.783 1.00 0.00 O ATOM 1258 CB VAL A 467 3.006 -1.283 -10.663 1.00 0.00 C ATOM 1259 CG1 VAL A 467 3.730 -1.516 -9.342 1.00 0.00 C ATOM 1260 CG2 VAL A 467 1.735 -0.454 -10.450 1.00 0.00 C ATOM 0 H VAL A 467 3.597 -1.892 -13.242 1.00 0.00 H new ATOM 0 HA VAL A 467 3.863 0.484 -11.462 1.00 0.00 H new ATOM 0 HB VAL A 467 2.714 -2.251 -11.071 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.058 -2.011 -8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 467 4.604 -2.144 -9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.046 -0.559 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.084 -0.963 -9.740 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.002 0.528 -10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.214 -0.336 -11.400 1.00 0.00 H new ATOM 1270 N MET A 468 5.937 -1.957 -12.138 1.00 0.00 N ATOM 1271 CA MET A 468 7.363 -2.285 -12.069 1.00 0.00 C ATOM 1272 C MET A 468 8.263 -1.106 -12.465 1.00 0.00 C ATOM 1273 O MET A 468 9.390 -1.031 -11.984 1.00 0.00 O ATOM 1274 CB MET A 468 7.650 -3.496 -12.947 1.00 0.00 C ATOM 1275 CG MET A 468 6.885 -3.388 -14.266 1.00 0.00 C ATOM 1276 SD MET A 468 7.636 -4.252 -15.644 1.00 0.00 S ATOM 1277 CE MET A 468 7.705 -5.902 -14.911 1.00 0.00 C ATOM 0 H MET A 468 5.395 -2.591 -12.726 1.00 0.00 H new ATOM 0 HA MET A 468 7.597 -2.517 -11.030 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.720 -3.566 -13.144 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.362 -4.409 -12.425 1.00 0.00 H new ATOM 0 HG2 MET A 468 5.877 -3.776 -14.118 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.786 -2.334 -14.527 1.00 0.00 H new ATOM 0 HE1 MET A 468 7.786 -6.648 -15.701 1.00 0.00 H new ATOM 0 HE2 MET A 468 8.573 -5.973 -14.255 1.00 0.00 H new ATOM 0 HE3 MET A 468 6.798 -6.082 -14.334 1.00 0.00 H new ATOM 1287 N GLU A 469 7.765 -0.148 -13.253 1.00 0.00 N ATOM 1288 CA GLU A 469 8.497 1.044 -13.675 1.00 0.00 C ATOM 1289 C GLU A 469 8.721 1.998 -12.505 1.00 0.00 C ATOM 1290 O GLU A 469 9.644 2.804 -12.487 1.00 0.00 O ATOM 1291 CB GLU A 469 7.669 1.749 -14.752 1.00 0.00 C ATOM 1292 CG GLU A 469 6.331 2.334 -14.270 1.00 0.00 C ATOM 1293 CD GLU A 469 5.654 3.203 -15.323 1.00 0.00 C ATOM 1294 OE1 GLU A 469 5.593 2.841 -16.517 1.00 0.00 O ATOM 1295 OE2 GLU A 469 5.144 4.274 -14.924 1.00 0.00 O ATOM 0 H GLU A 469 6.815 -0.184 -13.624 1.00 0.00 H new ATOM 0 HA GLU A 469 9.474 0.750 -14.059 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.267 2.554 -15.178 1.00 0.00 H new ATOM 0 HB3 GLU A 469 7.469 1.041 -15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 469 5.662 1.519 -13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 469 6.501 2.926 -13.371 1.00 0.00 H new ATOM 1302 N MET A 470 7.841 1.938 -11.513 1.00 0.00 N ATOM 1303 CA MET A 470 7.851 2.863 -10.392 1.00 0.00 C ATOM 1304 C MET A 470 9.101 2.724 -9.514 1.00 0.00 C ATOM 1305 O MET A 470 9.499 3.716 -8.890 1.00 0.00 O ATOM 1306 CB MET A 470 6.527 2.768 -9.621 1.00 0.00 C ATOM 1307 CG MET A 470 5.634 3.945 -9.969 1.00 0.00 C ATOM 1308 SD MET A 470 4.184 4.225 -8.922 1.00 0.00 S ATOM 1309 CE MET A 470 3.313 2.694 -9.319 1.00 0.00 C ATOM 0 H MET A 470 7.097 1.242 -11.466 1.00 0.00 H new ATOM 0 HA MET A 470 7.921 3.878 -10.782 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.022 1.834 -9.865 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.722 2.754 -8.549 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.244 4.848 -9.949 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.289 3.815 -10.995 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.326 2.706 -8.856 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.205 2.607 -10.400 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.881 1.844 -8.941 1.00 0.00 H new ATOM 1319 N ARG A 471 9.799 1.579 -9.563 1.00 0.00 N ATOM 1320 CA ARG A 471 11.139 1.433 -8.980 1.00 0.00 C ATOM 1321 C ARG A 471 12.169 2.379 -9.614 1.00 0.00 C ATOM 1322 O ARG A 471 13.275 2.506 -9.092 1.00 0.00 O ATOM 1323 CB ARG A 471 11.605 -0.033 -9.082 1.00 0.00 C ATOM 1324 CG ARG A 471 12.167 -0.432 -10.460 1.00 0.00 C ATOM 1325 CD ARG A 471 12.283 -1.947 -10.680 1.00 0.00 C ATOM 1326 NE ARG A 471 13.524 -2.530 -10.119 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.971 -3.777 -10.335 1.00 0.00 C ATOM 1328 NH1 ARG A 471 13.214 -4.682 -10.943 1.00 0.00 N ATOM 1329 NH2 ARG A 471 15.183 -4.136 -9.933 1.00 0.00 N ATOM 0 H ARG A 471 9.450 0.730 -10.008 1.00 0.00 H new ATOM 0 HA ARG A 471 11.066 1.715 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 471 12.370 -0.211 -8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.765 -0.685 -8.844 1.00 0.00 H new ATOM 0 HG2 ARG A 471 11.527 -0.012 -11.236 1.00 0.00 H new ATOM 0 HG3 ARG A 471 13.152 0.018 -10.582 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.422 -2.439 -10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 471 12.244 -2.155 -11.749 1.00 0.00 H new ATOM 0 HE ARG A 471 14.088 -1.931 -9.516 1.00 0.00 H new ATOM 0 HH11 ARG A 471 12.275 -4.435 -11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.571 -5.625 -11.098 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.782 -3.463 -9.456 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.516 -5.086 -10.101 1.00 0.00 H new ATOM 1343 N GLU A 472 11.811 3.012 -10.725 1.00 0.00 N ATOM 1344 CA GLU A 472 12.604 3.943 -11.524 1.00 0.00 C ATOM 1345 C GLU A 472 11.947 5.324 -11.550 1.00 0.00 C ATOM 1346 O GLU A 472 12.631 6.310 -11.287 1.00 0.00 O ATOM 1347 CB GLU A 472 12.758 3.457 -12.973 1.00 0.00 C ATOM 1348 CG GLU A 472 12.858 1.946 -13.153 1.00 0.00 C ATOM 1349 CD GLU A 472 12.978 1.631 -14.631 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.120 1.622 -15.138 1.00 0.00 O ATOM 1351 OE2 GLU A 472 11.945 1.417 -15.299 1.00 0.00 O ATOM 0 H GLU A 472 10.882 2.877 -11.124 1.00 0.00 H new ATOM 0 HA GLU A 472 13.588 4.000 -11.058 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.908 3.818 -13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.651 3.916 -13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.723 1.559 -12.614 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.978 1.458 -12.734 1.00 0.00 H new ATOM 1358 N LYS A 473 10.636 5.407 -11.842 1.00 0.00 N ATOM 1359 CA LYS A 473 9.887 6.665 -12.010 1.00 0.00 C ATOM 1360 C LYS A 473 10.240 7.659 -10.906 1.00 0.00 C ATOM 1361 O LYS A 473 10.519 8.830 -11.162 1.00 0.00 O ATOM 1362 CB LYS A 473 8.374 6.388 -12.054 1.00 0.00 C ATOM 1363 CG LYS A 473 7.606 7.688 -12.334 1.00 0.00 C ATOM 1364 CD LYS A 473 6.089 7.492 -12.391 1.00 0.00 C ATOM 1365 CE LYS A 473 5.428 8.750 -12.987 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.123 9.123 -12.390 1.00 0.00 N ATOM 0 H LYS A 473 10.054 4.579 -11.971 1.00 0.00 H new ATOM 0 HA LYS A 473 10.174 7.115 -12.961 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.154 5.653 -12.828 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.047 5.961 -11.106 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.843 8.416 -11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.947 8.107 -13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.847 6.620 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.699 7.303 -11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 473 6.114 9.589 -12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.288 8.595 -14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.084 10.154 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.354 8.826 -13.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.015 8.651 -11.469 1.00 0.00 H new ATOM 1380 N TYR A 474 10.172 7.187 -9.667 1.00 0.00 N ATOM 1381 CA TYR A 474 10.569 7.945 -8.498 1.00 0.00 C ATOM 1382 C TYR A 474 12.032 7.666 -8.169 1.00 0.00 C ATOM 1383 O TYR A 474 12.509 6.550 -8.367 1.00 0.00 O ATOM 1384 CB TYR A 474 9.708 7.555 -7.301 1.00 0.00 C ATOM 1385 CG TYR A 474 8.229 7.876 -7.415 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.418 7.169 -8.320 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.646 8.844 -6.579 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.051 7.459 -8.432 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.277 9.119 -6.661 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.477 8.456 -7.612 1.00 0.00 C ATOM 1391 OH TYR A 474 4.156 8.745 -7.696 1.00 0.00 O ATOM 0 H TYR A 474 9.833 6.250 -9.448 1.00 0.00 H new ATOM 0 HA TYR A 474 10.436 9.006 -8.711 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.815 6.483 -7.135 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.102 8.056 -6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.852 6.395 -8.935 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.259 9.379 -5.869 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.439 6.922 -9.142 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.832 9.842 -5.993 1.00 0.00 H new ATOM 0 HH TYR A 474 3.935 9.455 -7.058 1.00 0.00 H new ATOM 1401 N THR A 475 12.701 8.630 -7.533 1.00 0.00 N ATOM 1402 CA THR A 475 14.139 8.570 -7.315 1.00 0.00 C ATOM 1403 C THR A 475 14.472 7.670 -6.131 1.00 0.00 C ATOM 1404 O THR A 475 15.571 7.125 -6.093 1.00 0.00 O ATOM 1405 CB THR A 475 14.739 9.988 -7.172 1.00 0.00 C ATOM 1406 OG1 THR A 475 16.014 10.014 -7.767 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.860 10.518 -5.736 1.00 0.00 C ATOM 0 H THR A 475 12.259 9.469 -7.158 1.00 0.00 H new ATOM 0 HA THR A 475 14.604 8.121 -8.193 1.00 0.00 H new ATOM 0 HB THR A 475 14.029 10.647 -7.672 1.00 0.00 H new ATOM 0 HG1 THR A 475 16.397 10.912 -7.680 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.292 11.519 -5.753 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.872 10.557 -5.278 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.502 9.855 -5.156 1.00 0.00 H new ATOM 1415 N LYS A 476 13.528 7.523 -5.180 1.00 0.00 N ATOM 1416 CA LYS A 476 13.803 6.863 -3.910 1.00 0.00 C ATOM 1417 C LYS A 476 14.798 7.678 -3.084 1.00 0.00 C ATOM 1418 O LYS A 476 15.963 7.333 -2.966 1.00 0.00 O ATOM 1419 CB LYS A 476 14.055 5.369 -4.123 1.00 0.00 C ATOM 1420 CG LYS A 476 13.967 4.543 -2.819 1.00 0.00 C ATOM 1421 CD LYS A 476 15.349 4.249 -2.203 1.00 0.00 C ATOM 1422 CE LYS A 476 15.919 2.907 -2.686 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.373 2.799 -2.435 1.00 0.00 N ATOM 0 H LYS A 476 12.569 7.857 -5.278 1.00 0.00 H new ATOM 0 HA LYS A 476 12.931 6.850 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.329 4.983 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.042 5.233 -4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.358 5.082 -2.093 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.458 3.601 -3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.040 5.051 -2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.267 4.238 -1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.402 2.091 -2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.726 2.794 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.717 1.879 -2.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 17.870 3.562 -2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.556 2.880 -1.414 1.00 0.00 H new ATOM 1437 N ILE A 477 14.349 8.882 -2.713 1.00 0.00 N ATOM 1438 CA ILE A 477 14.944 9.773 -1.714 1.00 0.00 C ATOM 1439 C ILE A 477 15.672 8.916 -0.678 1.00 0.00 C ATOM 1440 O ILE A 477 16.899 8.887 -0.650 1.00 0.00 O ATOM 1441 CB ILE A 477 13.799 10.602 -1.059 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.001 11.434 -2.076 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.203 11.500 0.119 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.798 12.598 -2.653 1.00 0.00 C ATOM 0 H ILE A 477 13.509 9.284 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 477 15.661 10.460 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 477 13.166 9.818 -0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.674 10.786 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.102 11.820 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.325 12.027 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.625 10.887 0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 477 14.947 12.224 -0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.179 13.146 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.102 13.266 -1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.683 12.216 -3.161 1.00 0.00 H new ATOM 1456 N VAL A 478 14.908 8.177 0.129 1.00 0.00 N ATOM 1457 CA VAL A 478 15.414 7.285 1.148 1.00 0.00 C ATOM 1458 C VAL A 478 14.443 6.122 1.305 1.00 0.00 C ATOM 1459 O VAL A 478 13.288 6.182 0.881 1.00 0.00 O ATOM 1460 CB VAL A 478 15.719 8.012 2.472 1.00 0.00 C ATOM 1461 CG1 VAL A 478 17.059 8.740 2.409 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.637 8.999 2.897 1.00 0.00 C ATOM 0 H VAL A 478 13.889 8.191 0.081 1.00 0.00 H new ATOM 0 HA VAL A 478 16.379 6.888 0.833 1.00 0.00 H new ATOM 0 HB VAL A 478 15.755 7.223 3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 478 17.245 9.243 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.855 8.021 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 478 17.035 9.477 1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.924 9.470 3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.520 9.763 2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.693 8.470 3.029 1.00 0.00 H new ATOM 1472 N GLU A 479 14.909 5.052 1.924 1.00 0.00 N ATOM 1473 CA GLU A 479 14.192 3.839 2.231 1.00 0.00 C ATOM 1474 C GLU A 479 14.954 3.279 3.414 1.00 0.00 C ATOM 1475 O GLU A 479 16.161 3.030 3.331 1.00 0.00 O ATOM 1476 CB GLU A 479 14.176 2.911 1.016 1.00 0.00 C ATOM 1477 CG GLU A 479 13.504 1.573 1.338 1.00 0.00 C ATOM 1478 CD GLU A 479 13.110 0.774 0.089 1.00 0.00 C ATOM 1479 OE1 GLU A 479 13.735 0.933 -0.992 1.00 0.00 O ATOM 1480 OE2 GLU A 479 12.153 -0.025 0.190 1.00 0.00 O ATOM 0 H GLU A 479 15.875 5.011 2.248 1.00 0.00 H new ATOM 0 HA GLU A 479 13.139 3.983 2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 479 13.649 3.395 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.197 2.734 0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.180 0.972 1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.613 1.757 1.939 1.00 0.00 H new ATOM 1487 N ILE A 480 14.267 3.233 4.542 1.00 0.00 N ATOM 1488 CA ILE A 480 14.826 2.850 5.823 1.00 0.00 C ATOM 1489 C ILE A 480 14.469 1.365 6.003 1.00 0.00 C ATOM 1490 O ILE A 480 13.524 0.872 5.373 1.00 0.00 O ATOM 1491 CB ILE A 480 14.269 3.853 6.869 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.890 5.239 6.573 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.542 3.516 8.338 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.503 6.384 7.514 1.00 0.00 C ATOM 0 H ILE A 480 13.276 3.468 4.591 1.00 0.00 H new ATOM 0 HA ILE A 480 15.909 2.911 5.926 1.00 0.00 H new ATOM 0 HB ILE A 480 13.185 3.819 6.760 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.975 5.136 6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.614 5.525 5.558 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.107 4.286 8.975 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.096 2.551 8.579 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.618 3.471 8.507 1.00 0.00 H new ATOM 0 HD11 ILE A 480 15.004 7.299 7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.424 6.532 7.482 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.806 6.137 8.532 1.00 0.00 H new ATOM 1506 N PRO A 481 15.246 0.591 6.772 1.00 0.00 N ATOM 1507 CA PRO A 481 14.880 -0.772 7.110 1.00 0.00 C ATOM 1508 C PRO A 481 13.776 -0.784 8.169 1.00 0.00 C ATOM 1509 O PRO A 481 13.123 0.223 8.454 1.00 0.00 O ATOM 1510 CB PRO A 481 16.206 -1.417 7.537 1.00 0.00 C ATOM 1511 CG PRO A 481 16.979 -0.266 8.168 1.00 0.00 C ATOM 1512 CD PRO A 481 16.570 0.914 7.289 1.00 0.00 C ATOM 0 HA PRO A 481 14.441 -1.341 6.290 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.046 -2.229 8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.739 -1.838 6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.702 -0.112 9.211 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.055 -0.437 8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.549 1.840 7.864 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.281 1.060 6.476 1.00 0.00 H new ATOM 1593 N LYS A 487 9.036 0.348 15.556 1.00 0.00 N ATOM 1594 CA LYS A 487 8.459 -0.771 14.803 1.00 0.00 C ATOM 1595 C LYS A 487 7.521 -0.291 13.698 1.00 0.00 C ATOM 1596 O LYS A 487 6.301 -0.404 13.789 1.00 0.00 O ATOM 1597 CB LYS A 487 7.855 -1.808 15.768 1.00 0.00 C ATOM 1598 CG LYS A 487 8.954 -2.504 16.595 1.00 0.00 C ATOM 1599 CD LYS A 487 8.499 -2.930 17.993 1.00 0.00 C ATOM 1600 CE LYS A 487 7.408 -4.003 17.970 1.00 0.00 C ATOM 1601 NZ LYS A 487 7.068 -4.452 19.334 1.00 0.00 N ATOM 0 HA LYS A 487 9.251 -1.292 14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 487 7.148 -1.318 16.437 1.00 0.00 H new ATOM 0 HB3 LYS A 487 7.295 -2.553 15.202 1.00 0.00 H new ATOM 0 HG2 LYS A 487 9.302 -3.383 16.053 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.806 -1.830 16.690 1.00 0.00 H new ATOM 0 HD2 LYS A 487 9.358 -3.306 18.549 1.00 0.00 H new ATOM 0 HD3 LYS A 487 8.129 -2.056 18.530 1.00 0.00 H new ATOM 0 HE2 LYS A 487 6.517 -3.608 17.482 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.745 -4.854 17.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 6.326 -5.179 19.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 7.914 -4.851 19.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 6.724 -3.643 19.890 1.00 0.00 H new ATOM 1615 N TYR A 488 8.112 0.257 12.640 1.00 0.00 N ATOM 1616 CA TYR A 488 7.471 0.546 11.363 1.00 0.00 C ATOM 1617 C TYR A 488 8.465 0.157 10.261 1.00 0.00 C ATOM 1618 O TYR A 488 9.570 -0.293 10.562 1.00 0.00 O ATOM 1619 CB TYR A 488 7.028 2.027 11.309 1.00 0.00 C ATOM 1620 CG TYR A 488 8.111 3.075 11.551 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.990 3.440 10.513 1.00 0.00 C ATOM 1622 CD2 TYR A 488 8.220 3.720 12.801 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.998 4.395 10.726 1.00 0.00 C ATOM 1624 CE2 TYR A 488 9.213 4.698 13.014 1.00 0.00 C ATOM 1625 CZ TYR A 488 10.123 5.023 11.982 1.00 0.00 C ATOM 1626 OH TYR A 488 11.120 5.932 12.181 1.00 0.00 O ATOM 0 H TYR A 488 9.096 0.524 12.651 1.00 0.00 H new ATOM 0 HA TYR A 488 6.557 -0.031 11.223 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.585 2.214 10.331 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.241 2.174 12.048 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.888 2.980 9.541 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.539 3.463 13.599 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.678 4.648 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 488 9.279 5.200 13.968 1.00 0.00 H new ATOM 0 HH TYR A 488 11.071 6.276 13.097 1.00 0.00 H new ATOM 1636 N GLN A 489 8.110 0.349 8.987 1.00 0.00 N ATOM 1637 CA GLN A 489 9.109 0.677 7.972 1.00 0.00 C ATOM 1638 C GLN A 489 8.559 1.820 7.112 1.00 0.00 C ATOM 1639 O GLN A 489 7.334 1.957 6.989 1.00 0.00 O ATOM 1640 CB GLN A 489 9.563 -0.557 7.174 1.00 0.00 C ATOM 1641 CG GLN A 489 10.511 -0.217 6.013 1.00 0.00 C ATOM 1642 CD GLN A 489 11.072 -1.476 5.359 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.739 -2.278 6.005 1.00 0.00 O ATOM 1644 NE2 GLN A 489 10.802 -1.703 4.079 1.00 0.00 N ATOM 0 H GLN A 489 7.153 0.284 8.640 1.00 0.00 H new ATOM 0 HA GLN A 489 10.028 1.022 8.446 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.061 -1.254 7.848 1.00 0.00 H new ATOM 0 HB3 GLN A 489 8.685 -1.068 6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.978 0.374 5.268 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.331 0.399 6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 489 10.247 -1.032 3.548 1.00 0.00 H new ATOM 0 HE22 GLN A 489 11.150 -2.548 3.627 1.00 0.00 H new ATOM 1653 N LEU A 490 9.439 2.649 6.537 1.00 0.00 N ATOM 1654 CA LEU A 490 9.054 3.724 5.617 1.00 0.00 C ATOM 1655 C LEU A 490 9.874 3.696 4.332 1.00 0.00 C ATOM 1656 O LEU A 490 10.835 2.937 4.215 1.00 0.00 O ATOM 1657 CB LEU A 490 9.131 5.083 6.327 1.00 0.00 C ATOM 1658 CG LEU A 490 10.543 5.570 6.721 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.381 6.079 5.534 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.346 6.731 7.684 1.00 0.00 C ATOM 0 H LEU A 490 10.444 2.592 6.699 1.00 0.00 H new ATOM 0 HA LEU A 490 8.019 3.561 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.679 5.834 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.522 5.032 7.230 1.00 0.00 H new ATOM 0 HG LEU A 490 11.085 4.726 7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.358 6.403 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.508 5.276 4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.871 6.918 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.318 7.114 7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.785 7.523 7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.794 6.388 8.559 1.00 0.00 H new ATOM 1672 N SER A 491 9.504 4.552 3.382 1.00 0.00 N ATOM 1673 CA SER A 491 10.330 4.966 2.268 1.00 0.00 C ATOM 1674 C SER A 491 9.830 6.343 1.831 1.00 0.00 C ATOM 1675 O SER A 491 8.671 6.684 2.097 1.00 0.00 O ATOM 1676 CB SER A 491 10.277 3.904 1.164 1.00 0.00 C ATOM 1677 OG SER A 491 8.941 3.615 0.792 1.00 0.00 O ATOM 0 H SER A 491 8.582 4.989 3.374 1.00 0.00 H new ATOM 0 HA SER A 491 11.383 5.054 2.535 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.832 4.253 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 491 10.766 2.993 1.509 1.00 0.00 H new ATOM 0 HG SER A 491 8.810 3.834 -0.154 1.00 0.00 H new ATOM 1683 N ILE A 492 10.677 7.127 1.168 1.00 0.00 N ATOM 1684 CA ILE A 492 10.373 8.455 0.657 1.00 0.00 C ATOM 1685 C ILE A 492 10.819 8.469 -0.809 1.00 0.00 C ATOM 1686 O ILE A 492 11.808 7.847 -1.205 1.00 0.00 O ATOM 1687 CB ILE A 492 11.059 9.580 1.480 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.848 9.437 3.003 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.558 10.964 1.005 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.667 10.433 3.832 1.00 0.00 C ATOM 0 H ILE A 492 11.634 6.839 0.965 1.00 0.00 H new ATOM 0 HA ILE A 492 9.306 8.658 0.743 1.00 0.00 H new ATOM 0 HB ILE A 492 12.130 9.487 1.303 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.790 9.572 3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.111 8.423 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 492 11.044 11.747 1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.798 11.095 -0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.479 11.027 1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.468 10.274 4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.729 10.284 3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.387 11.450 3.559 1.00 0.00 H new ATOM 1702 N HIS A 493 10.089 9.181 -1.659 1.00 0.00 N ATOM 1703 CA HIS A 493 10.201 9.101 -3.104 1.00 0.00 C ATOM 1704 C HIS A 493 9.807 10.461 -3.698 1.00 0.00 C ATOM 1705 O HIS A 493 8.701 10.915 -3.430 1.00 0.00 O ATOM 1706 CB HIS A 493 9.219 8.013 -3.576 1.00 0.00 C ATOM 1707 CG HIS A 493 9.379 6.646 -2.960 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.273 5.685 -3.366 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.618 6.114 -1.954 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.067 4.596 -2.608 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.056 4.801 -1.742 1.00 0.00 N ATOM 0 H HIS A 493 9.383 9.849 -1.349 1.00 0.00 H new ATOM 0 HA HIS A 493 11.215 8.856 -3.419 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.205 8.360 -3.377 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.315 7.913 -4.657 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.967 5.781 -4.108 1.00 0.00 H new ATOM 0 HD2 HIS A 493 7.824 6.616 -1.421 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.635 3.680 -2.683 1.00 0.00 H new ATOM 1719 N LYS A 494 10.648 11.095 -4.526 1.00 0.00 N ATOM 1720 CA LYS A 494 10.248 12.276 -5.301 1.00 0.00 C ATOM 1721 C LYS A 494 9.519 11.756 -6.532 1.00 0.00 C ATOM 1722 O LYS A 494 10.031 10.872 -7.215 1.00 0.00 O ATOM 1723 CB LYS A 494 11.430 13.195 -5.665 1.00 0.00 C ATOM 1724 CG LYS A 494 12.325 12.743 -6.825 1.00 0.00 C ATOM 1725 CD LYS A 494 13.621 13.533 -6.954 1.00 0.00 C ATOM 1726 CE LYS A 494 13.459 14.879 -7.638 1.00 0.00 C ATOM 1727 NZ LYS A 494 13.619 14.805 -9.108 1.00 0.00 N ATOM 0 H LYS A 494 11.615 10.807 -4.676 1.00 0.00 H new ATOM 0 HA LYS A 494 9.598 12.913 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 494 11.032 14.181 -5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 494 12.055 13.312 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.566 11.688 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.765 12.829 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.039 13.690 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.343 12.938 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 494 12.473 15.282 -7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.192 15.576 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 13.498 15.753 -9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.569 14.448 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 12.903 14.162 -9.503 1.00 0.00 H new ATOM 1741 N ASN A 495 8.296 12.216 -6.720 1.00 0.00 N ATOM 1742 CA ASN A 495 7.422 12.002 -7.849 1.00 0.00 C ATOM 1743 C ASN A 495 7.843 12.944 -8.965 1.00 0.00 C ATOM 1744 O ASN A 495 7.900 14.145 -8.701 1.00 0.00 O ATOM 1745 CB ASN A 495 6.016 12.399 -7.407 1.00 0.00 C ATOM 1746 CG ASN A 495 4.951 12.187 -8.457 1.00 0.00 C ATOM 1747 OD1 ASN A 495 5.084 11.380 -9.368 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.845 12.894 -8.311 1.00 0.00 N ATOM 0 H ASN A 495 7.851 12.805 -6.016 1.00 0.00 H new ATOM 0 HA ASN A 495 7.461 10.967 -8.189 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.752 11.826 -6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 495 6.022 13.450 -7.119 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.073 12.775 -8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.763 13.559 -7.542 1.00 0.00 H new ATOM 1755 N PRO A 496 8.102 12.465 -10.191 1.00 0.00 N ATOM 1756 CA PRO A 496 8.356 13.370 -11.295 1.00 0.00 C ATOM 1757 C PRO A 496 7.053 14.076 -11.687 1.00 0.00 C ATOM 1758 O PRO A 496 7.081 15.281 -11.928 1.00 0.00 O ATOM 1759 CB PRO A 496 8.955 12.495 -12.389 1.00 0.00 C ATOM 1760 CG PRO A 496 8.297 11.139 -12.167 1.00 0.00 C ATOM 1761 CD PRO A 496 8.040 11.080 -10.656 1.00 0.00 C ATOM 0 HA PRO A 496 9.049 14.179 -11.062 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.736 12.889 -13.382 1.00 0.00 H new ATOM 0 HB3 PRO A 496 10.040 12.433 -12.303 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.369 11.051 -12.731 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.945 10.325 -12.491 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.067 10.638 -10.441 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.788 10.465 -10.155 1.00 0.00 H new ATOM 1769 N ASN A 497 5.907 13.377 -11.720 1.00 0.00 N ATOM 1770 CA ASN A 497 4.598 13.987 -11.889 1.00 0.00 C ATOM 1771 C ASN A 497 3.485 13.005 -11.551 1.00 0.00 C ATOM 1772 O ASN A 497 3.556 11.825 -11.901 1.00 0.00 O ATOM 1773 CB ASN A 497 4.408 14.442 -13.343 1.00 0.00 C ATOM 1774 CG ASN A 497 4.470 15.949 -13.510 1.00 0.00 C ATOM 1775 OD1 ASN A 497 4.353 16.712 -12.549 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.656 16.398 -14.734 1.00 0.00 N ATOM 0 H ASN A 497 5.874 12.362 -11.628 1.00 0.00 H new ATOM 0 HA ASN A 497 4.548 14.840 -11.213 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.176 13.982 -13.964 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.446 14.082 -13.707 1.00 0.00 H new ATOM 0 HD21 ASN A 497 4.707 17.402 -14.907 1.00 0.00 H new ATOM 0 HD22 ASN A 497 4.749 15.742 -15.509 1.00 0.00 H new ATOM 1783 N ALA A 498 2.443 13.526 -10.904 1.00 0.00 N ATOM 1784 CA ALA A 498 1.099 12.982 -10.738 1.00 0.00 C ATOM 1785 C ALA A 498 0.192 14.170 -10.367 1.00 0.00 C ATOM 1786 O ALA A 498 0.636 15.321 -10.438 1.00 0.00 O ATOM 1787 CB ALA A 498 1.080 11.907 -9.639 1.00 0.00 C ATOM 0 H ALA A 498 2.530 14.429 -10.438 1.00 0.00 H new ATOM 0 HA ALA A 498 0.752 12.499 -11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.069 11.515 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.757 11.097 -9.911 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.401 12.346 -8.695 1.00 0.00 H new ATOM 1793 N SER A 499 -1.040 13.904 -9.928 1.00 0.00 N ATOM 1794 CA SER A 499 -1.801 14.861 -9.130 1.00 0.00 C ATOM 1795 C SER A 499 -1.041 15.136 -7.825 1.00 0.00 C ATOM 1796 O SER A 499 -0.753 16.282 -7.494 1.00 0.00 O ATOM 1797 CB SER A 499 -3.205 14.312 -8.835 1.00 0.00 C ATOM 1798 OG SER A 499 -3.963 14.091 -10.016 1.00 0.00 O ATOM 0 H SER A 499 -1.531 13.030 -10.114 1.00 0.00 H new ATOM 0 HA SER A 499 -1.915 15.793 -9.684 1.00 0.00 H new ATOM 0 HB2 SER A 499 -3.117 13.376 -8.283 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.737 15.012 -8.191 1.00 0.00 H new ATOM 0 HG SER A 499 -4.846 13.741 -9.777 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.715 14.080 -7.076 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.026 14.151 -5.800 1.00 0.00 C ATOM 1806 C GLU A 500 1.377 14.760 -5.982 1.00 0.00 C ATOM 1807 O GLU A 500 1.964 14.646 -7.070 1.00 0.00 O ATOM 1808 CB GLU A 500 0.024 12.737 -5.184 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.333 12.290 -4.609 1.00 0.00 C ATOM 1810 CD GLU A 500 -2.422 12.064 -5.661 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.098 11.635 -6.793 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -3.621 12.241 -5.339 1.00 0.00 O ATOM 0 H GLU A 500 -0.934 13.124 -7.357 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.564 14.805 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.344 12.025 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.774 12.716 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -1.190 11.367 -4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.680 13.043 -3.901 1.00 0.00 H new ATOM 1819 N PRO A 501 1.928 15.376 -4.923 1.00 0.00 N ATOM 1820 CA PRO A 501 3.090 16.245 -5.005 1.00 0.00 C ATOM 1821 C PRO A 501 4.387 15.465 -5.228 1.00 0.00 C ATOM 1822 O PRO A 501 4.369 14.254 -5.480 1.00 0.00 O ATOM 1823 CB PRO A 501 3.073 17.067 -3.705 1.00 0.00 C ATOM 1824 CG PRO A 501 2.402 16.140 -2.703 1.00 0.00 C ATOM 1825 CD PRO A 501 1.411 15.353 -3.563 1.00 0.00 C ATOM 0 HA PRO A 501 3.047 16.903 -5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.080 17.337 -3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.517 17.997 -3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.123 15.483 -2.217 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.897 16.698 -1.915 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.314 14.329 -3.203 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.419 15.802 -3.519 1.00 0.00 H new ATOM 1833 N LYS A 502 5.512 16.189 -5.192 1.00 0.00 N ATOM 1834 CA LYS A 502 6.863 15.686 -5.392 1.00 0.00 C ATOM 1835 C LYS A 502 7.172 14.597 -4.366 1.00 0.00 C ATOM 1836 O LYS A 502 6.983 13.416 -4.645 1.00 0.00 O ATOM 1837 CB LYS A 502 7.874 16.850 -5.349 1.00 0.00 C ATOM 1838 CG LYS A 502 7.594 18.029 -6.276 1.00 0.00 C ATOM 1839 CD LYS A 502 7.746 17.662 -7.754 1.00 0.00 C ATOM 1840 CE LYS A 502 6.444 17.108 -8.348 1.00 0.00 C ATOM 1841 NZ LYS A 502 6.358 17.339 -9.806 1.00 0.00 N ATOM 0 H LYS A 502 5.496 17.193 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 502 6.946 15.229 -6.378 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.921 17.224 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.861 16.454 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.583 18.395 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 502 8.275 18.845 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 502 8.054 18.544 -8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.538 16.921 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 502 6.379 16.039 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 502 5.592 17.577 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 5.372 17.540 -10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 6.957 18.148 -10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 6.684 16.491 -10.312 1.00 0.00 H new ATOM 1855 N HIS A 503 7.734 14.949 -3.217 1.00 0.00 N ATOM 1856 CA HIS A 503 8.080 13.977 -2.195 1.00 0.00 C ATOM 1857 C HIS A 503 6.798 13.294 -1.690 1.00 0.00 C ATOM 1858 O HIS A 503 5.817 13.922 -1.302 1.00 0.00 O ATOM 1859 CB HIS A 503 8.944 14.604 -1.090 1.00 0.00 C ATOM 1860 CG HIS A 503 10.015 15.537 -1.596 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.187 16.855 -1.241 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.954 15.239 -2.541 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.201 17.341 -1.977 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.688 16.393 -2.803 1.00 0.00 N ATOM 0 H HIS A 503 7.961 15.912 -2.970 1.00 0.00 H new ATOM 0 HA HIS A 503 8.709 13.195 -2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.296 15.150 -0.404 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.415 13.806 -0.516 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.645 17.369 -0.547 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.102 14.275 -3.005 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.575 18.352 -1.915 1.00 0.00 H new ATOM 1872 N LEU A 504 6.795 11.970 -1.722 1.00 0.00 N ATOM 1873 CA LEU A 504 5.739 11.080 -1.288 1.00 0.00 C ATOM 1874 C LEU A 504 6.418 10.089 -0.360 1.00 0.00 C ATOM 1875 O LEU A 504 7.534 9.649 -0.639 1.00 0.00 O ATOM 1876 CB LEU A 504 5.120 10.411 -2.529 1.00 0.00 C ATOM 1877 CG LEU A 504 4.413 9.065 -2.281 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.139 9.208 -1.444 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.038 8.427 -3.620 1.00 0.00 C ATOM 0 H LEU A 504 7.597 11.453 -2.082 1.00 0.00 H new ATOM 0 HA LEU A 504 4.922 11.578 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.402 11.102 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.908 10.256 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 504 5.114 8.441 -1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.685 8.227 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.388 9.636 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.436 9.862 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.538 7.475 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.368 9.092 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 504 4.940 8.259 -4.208 1.00 0.00 H new ATOM 1891 N LEU A 505 5.734 9.725 0.718 1.00 0.00 N ATOM 1892 CA LEU A 505 6.183 8.738 1.681 1.00 0.00 C ATOM 1893 C LEU A 505 5.092 7.685 1.807 1.00 0.00 C ATOM 1894 O LEU A 505 3.905 8.027 1.801 1.00 0.00 O ATOM 1895 CB LEU A 505 6.544 9.444 3.001 1.00 0.00 C ATOM 1896 CG LEU A 505 6.375 8.582 4.267 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.366 8.996 5.339 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.978 8.739 4.881 1.00 0.00 C ATOM 0 H LEU A 505 4.824 10.123 0.949 1.00 0.00 H new ATOM 0 HA LEU A 505 7.091 8.225 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.579 9.781 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.924 10.335 3.101 1.00 0.00 H new ATOM 0 HG LEU A 505 6.538 7.551 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.227 8.373 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.382 8.872 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 505 7.202 10.041 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 505 4.900 8.115 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.815 9.782 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.225 8.432 4.155 1.00 0.00 H new ATOM 1910 N VAL A 506 5.500 6.423 1.930 1.00 0.00 N ATOM 1911 CA VAL A 506 4.630 5.266 2.062 1.00 0.00 C ATOM 1912 C VAL A 506 5.179 4.418 3.217 1.00 0.00 C ATOM 1913 O VAL A 506 6.302 3.908 3.149 1.00 0.00 O ATOM 1914 CB VAL A 506 4.445 4.554 0.694 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.726 5.507 -0.273 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.747 4.096 0.017 1.00 0.00 C ATOM 0 H VAL A 506 6.489 6.173 1.940 1.00 0.00 H new ATOM 0 HA VAL A 506 3.607 5.529 2.330 1.00 0.00 H new ATOM 0 HB VAL A 506 3.871 3.654 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.592 5.015 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.752 5.774 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.323 6.409 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.513 3.611 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.386 4.960 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.267 3.392 0.667 1.00 0.00 H new ATOM 1926 N MET A 507 4.447 4.379 4.331 1.00 0.00 N ATOM 1927 CA MET A 507 4.767 3.604 5.528 1.00 0.00 C ATOM 1928 C MET A 507 4.020 2.278 5.491 1.00 0.00 C ATOM 1929 O MET A 507 3.022 2.127 4.784 1.00 0.00 O ATOM 1930 CB MET A 507 4.450 4.402 6.809 1.00 0.00 C ATOM 1931 CG MET A 507 5.665 5.237 7.223 1.00 0.00 C ATOM 1932 SD MET A 507 5.304 6.822 8.043 1.00 0.00 S ATOM 1933 CE MET A 507 5.426 6.393 9.796 1.00 0.00 C ATOM 0 H MET A 507 3.580 4.908 4.427 1.00 0.00 H new ATOM 0 HA MET A 507 5.837 3.397 5.543 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.593 5.053 6.638 1.00 0.00 H new ATOM 0 HB3 MET A 507 4.177 3.719 7.614 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.282 4.637 7.892 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.262 5.439 6.334 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.023 7.207 10.399 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.857 5.483 9.988 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.471 6.230 10.059 1.00 0.00 H new ATOM 1943 N LYS A 508 4.564 1.303 6.218 1.00 0.00 N ATOM 1944 CA LYS A 508 4.153 -0.097 6.135 1.00 0.00 C ATOM 1945 C LYS A 508 4.371 -0.835 7.457 1.00 0.00 C ATOM 1946 O LYS A 508 4.888 -0.264 8.425 1.00 0.00 O ATOM 1947 CB LYS A 508 4.890 -0.772 4.963 1.00 0.00 C ATOM 1948 CG LYS A 508 6.407 -0.919 5.180 1.00 0.00 C ATOM 1949 CD LYS A 508 7.231 -0.479 3.963 1.00 0.00 C ATOM 1950 CE LYS A 508 7.246 1.047 3.812 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.706 1.492 2.480 1.00 0.00 N ATOM 0 H LYS A 508 5.313 1.466 6.891 1.00 0.00 H new ATOM 0 HA LYS A 508 3.081 -0.141 5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.460 -1.760 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.717 -0.192 4.056 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.704 -0.327 6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.637 -1.959 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.253 -0.845 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.818 -0.930 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.243 1.434 3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.895 1.476 4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.743 2.531 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.654 1.107 2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.045 1.152 1.753 1.00 0.00 H new ATOM 1965 N GLY A 509 3.981 -2.107 7.480 1.00 0.00 N ATOM 1966 CA GLY A 509 3.869 -2.941 8.666 1.00 0.00 C ATOM 1967 C GLY A 509 2.418 -2.966 9.151 1.00 0.00 C ATOM 1968 O GLY A 509 1.533 -2.492 8.434 1.00 0.00 O ATOM 0 H GLY A 509 3.723 -2.605 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.204 -3.954 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.518 -2.558 9.453 1.00 0.00 H new ATOM 1972 N ALA A 510 2.187 -3.543 10.338 1.00 0.00 N ATOM 1973 CA ALA A 510 0.865 -3.815 10.905 1.00 0.00 C ATOM 1974 C ALA A 510 -0.052 -2.593 10.894 1.00 0.00 C ATOM 1975 O ALA A 510 0.439 -1.468 11.058 1.00 0.00 O ATOM 1976 CB ALA A 510 0.971 -4.336 12.342 1.00 0.00 C ATOM 0 H ALA A 510 2.946 -3.843 10.950 1.00 0.00 H new ATOM 0 HA ALA A 510 0.425 -4.578 10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -0.028 -4.528 12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.549 -5.260 12.352 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.467 -3.591 12.964 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.380 -2.782 10.823 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.290 -1.681 10.584 1.00 0.00 C ATOM 1984 C PRO A 511 -2.353 -0.760 11.793 1.00 0.00 C ATOM 1985 O PRO A 511 -2.621 0.421 11.622 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.672 -2.297 10.349 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.467 -3.811 10.394 1.00 0.00 C ATOM 1988 CD PRO A 511 -2.154 -3.970 11.159 1.00 0.00 C ATOM 0 HA PRO A 511 -1.956 -1.091 9.730 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.379 -1.975 11.114 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.080 -1.986 9.387 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.291 -4.313 10.902 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.403 -4.237 9.393 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -2.328 -4.038 12.233 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.631 -4.879 10.863 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.076 -1.249 13.008 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.407 -0.534 14.229 1.00 0.00 C ATOM 1998 C GLU A 512 -1.466 0.646 14.416 1.00 0.00 C ATOM 1999 O GLU A 512 -1.710 1.498 15.253 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.255 -1.483 15.418 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.202 -2.685 15.384 1.00 0.00 C ATOM 2002 CD GLU A 512 -2.973 -3.626 16.569 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.197 -3.312 17.501 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.586 -4.719 16.559 1.00 0.00 O ATOM 0 H GLU A 512 -1.618 -2.147 13.163 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.432 -0.169 14.164 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.227 -1.845 15.451 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.426 -0.925 16.339 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.234 -2.334 15.393 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.060 -3.233 14.453 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.366 0.677 13.664 1.00 0.00 N ATOM 2012 CA ARG A 513 0.676 1.679 13.772 1.00 0.00 C ATOM 2013 C ARG A 513 0.500 2.728 12.705 1.00 0.00 C ATOM 2014 O ARG A 513 0.885 3.865 12.917 1.00 0.00 O ATOM 2015 CB ARG A 513 2.040 1.055 13.591 1.00 0.00 C ATOM 2016 CG ARG A 513 2.255 -0.106 14.577 1.00 0.00 C ATOM 2017 CD ARG A 513 2.078 -1.428 13.867 1.00 0.00 C ATOM 2018 NE ARG A 513 3.077 -1.652 12.802 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.231 -2.330 12.894 1.00 0.00 C ATOM 2020 NH1 ARG A 513 4.561 -3.012 13.987 1.00 0.00 N ATOM 2021 NH2 ARG A 513 5.042 -2.379 11.844 1.00 0.00 N ATOM 0 H ARG A 513 -0.177 -0.019 12.943 1.00 0.00 H new ATOM 0 HA ARG A 513 0.602 2.127 14.763 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.144 0.691 12.569 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.811 1.810 13.741 1.00 0.00 H new ATOM 0 HG2 ARG A 513 3.254 -0.047 15.009 1.00 0.00 H new ATOM 0 HG3 ARG A 513 1.546 -0.029 15.402 1.00 0.00 H new ATOM 0 HD2 ARG A 513 2.144 -2.236 14.595 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.079 -1.470 13.434 1.00 0.00 H new ATOM 0 HE ARG A 513 2.865 -1.244 11.892 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.929 -3.030 14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 513 5.446 -3.517 14.025 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.785 -1.904 10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.922 -2.892 11.903 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.019 2.322 11.550 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.489 3.204 10.502 1.00 0.00 C ATOM 2037 C ILE A 514 -1.729 3.938 11.043 1.00 0.00 C ATOM 2038 O ILE A 514 -1.786 5.165 10.986 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.735 2.366 9.220 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.558 2.034 8.434 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.658 3.127 8.272 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.488 0.986 9.038 1.00 0.00 C ATOM 0 H ILE A 514 -0.125 1.335 11.316 1.00 0.00 H new ATOM 0 HA ILE A 514 0.237 3.967 10.220 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.176 1.430 9.563 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.271 1.698 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.124 2.957 8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.827 2.533 7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.611 3.316 8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.196 4.076 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.353 0.849 8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.821 1.319 10.021 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.955 0.040 9.136 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.693 3.198 11.602 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.908 3.711 12.230 1.00 0.00 C ATOM 2056 C LEU A 515 -3.589 4.504 13.493 1.00 0.00 C ATOM 2057 O LEU A 515 -4.363 5.358 13.887 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.858 2.542 12.573 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.217 2.984 13.155 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.936 3.955 12.225 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.142 1.780 13.344 1.00 0.00 C ATOM 0 H LEU A 515 -2.642 2.180 11.628 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.394 4.382 11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.035 1.955 11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.365 1.885 13.289 1.00 0.00 H new ATOM 0 HG LEU A 515 -6.001 3.466 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.889 4.244 12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.320 4.842 12.078 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.114 3.474 11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.095 2.114 13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.312 1.297 12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.680 1.070 14.030 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.439 4.257 14.119 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.059 4.976 15.340 1.00 0.00 C ATOM 2075 C ASP A 516 -1.894 6.469 15.030 1.00 0.00 C ATOM 2076 O ASP A 516 -2.417 7.345 15.715 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.731 4.405 15.874 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.812 3.590 17.166 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.900 3.517 17.786 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.217 2.963 17.523 1.00 0.00 O ATOM 0 H ASP A 516 -1.755 3.568 13.805 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.837 4.852 16.093 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.294 3.775 15.099 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.043 5.235 16.036 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.173 6.742 13.944 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.643 8.041 13.544 1.00 0.00 C ATOM 2087 C ARG A 517 -1.347 8.623 12.328 1.00 0.00 C ATOM 2088 O ARG A 517 -0.785 9.440 11.589 1.00 0.00 O ATOM 2089 CB ARG A 517 0.835 7.818 13.297 1.00 0.00 C ATOM 2090 CG ARG A 517 1.061 6.889 12.098 1.00 0.00 C ATOM 2091 CD ARG A 517 2.473 6.342 11.943 1.00 0.00 C ATOM 2092 NE ARG A 517 2.993 5.733 13.177 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.552 6.383 14.208 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.867 7.679 14.125 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.778 5.724 15.336 1.00 0.00 N ATOM 0 H ARG A 517 -0.928 6.011 13.276 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.812 8.783 14.324 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.325 8.775 13.117 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.294 7.387 14.187 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.372 6.048 12.179 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.799 7.430 11.189 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.483 5.599 11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.138 7.149 11.635 1.00 0.00 H new ATOM 0 HE ARG A 517 2.921 4.719 13.256 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.683 8.194 13.264 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.292 8.153 14.922 1.00 0.00 H new ATOM 0 HH21 ARG A 517 3.527 4.738 15.410 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.203 6.203 16.130 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.527 8.098 12.028 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.374 8.734 11.048 1.00 0.00 C ATOM 2111 C CYS A 518 -3.708 10.162 11.492 1.00 0.00 C ATOM 2112 O CYS A 518 -3.576 10.505 12.670 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.650 7.911 10.858 1.00 0.00 C ATOM 2114 SG CYS A 518 -5.474 7.783 12.458 1.00 0.00 S ATOM 0 H CYS A 518 -2.908 7.248 12.444 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.849 8.787 10.094 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.305 8.387 10.129 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -4.410 6.920 10.472 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.960 6.798 13.133 1.00 0.00 H new ATOM 2120 N SER A 519 -4.236 10.955 10.568 1.00 0.00 N ATOM 2121 CA SER A 519 -5.024 12.129 10.900 1.00 0.00 C ATOM 2122 C SER A 519 -6.401 12.052 10.238 1.00 0.00 C ATOM 2123 O SER A 519 -7.389 12.427 10.864 1.00 0.00 O ATOM 2124 CB SER A 519 -4.223 13.386 10.547 1.00 0.00 C ATOM 2125 OG SER A 519 -3.870 13.376 9.178 1.00 0.00 O ATOM 0 H SER A 519 -4.128 10.799 9.566 1.00 0.00 H new ATOM 0 HA SER A 519 -5.223 12.175 11.971 1.00 0.00 H new ATOM 0 HB2 SER A 519 -4.812 14.275 10.771 1.00 0.00 H new ATOM 0 HB3 SER A 519 -3.324 13.436 11.161 1.00 0.00 H new ATOM 0 HG SER A 519 -3.360 14.185 8.966 1.00 0.00 H new ATOM 2131 N SER A 520 -6.514 11.507 9.020 1.00 0.00 N ATOM 2132 CA SER A 520 -7.754 11.437 8.257 1.00 0.00 C ATOM 2133 C SER A 520 -7.813 10.122 7.468 1.00 0.00 C ATOM 2134 O SER A 520 -6.930 9.267 7.586 1.00 0.00 O ATOM 2135 CB SER A 520 -7.841 12.651 7.325 1.00 0.00 C ATOM 2136 OG SER A 520 -7.540 13.870 7.983 1.00 0.00 O ATOM 0 H SER A 520 -5.721 11.093 8.530 1.00 0.00 H new ATOM 0 HA SER A 520 -8.608 11.456 8.934 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.152 12.514 6.491 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.845 12.709 6.903 1.00 0.00 H new ATOM 0 HG SER A 520 -7.608 14.611 7.346 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.844 9.953 6.643 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.995 8.859 5.700 1.00 0.00 C ATOM 2144 C ILE A 521 -9.429 9.492 4.373 1.00 0.00 C ATOM 2145 O ILE A 521 -9.571 10.714 4.270 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.911 7.762 6.317 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.647 6.365 5.709 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.414 8.080 6.413 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.729 5.747 4.826 1.00 0.00 C ATOM 0 H ILE A 521 -9.628 10.605 6.616 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.079 8.308 5.485 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.599 7.751 7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.731 6.425 5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.453 5.675 6.531 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.937 7.235 6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.560 8.965 7.032 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.811 8.266 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.398 4.769 4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.648 5.634 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -10.914 6.396 3.970 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.607 8.688 3.335 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.987 9.132 2.001 1.00 0.00 C ATOM 2163 C LEU A 522 -11.040 8.175 1.493 1.00 0.00 C ATOM 2164 O LEU A 522 -10.730 7.020 1.214 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.767 9.195 1.056 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.170 9.482 -0.411 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.133 10.959 -0.751 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -8.366 8.671 -1.433 1.00 0.00 C ATOM 0 H LEU A 522 -9.487 7.677 3.400 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.387 10.145 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.084 9.971 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.226 8.250 1.103 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.206 9.150 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.425 11.100 -1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.824 11.499 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.123 11.341 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.700 8.921 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.307 8.907 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -8.519 7.607 -1.254 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.251 8.677 1.278 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.346 7.912 0.680 1.00 0.00 C ATOM 2182 C LEU A 523 -13.984 8.727 -0.436 1.00 0.00 C ATOM 2183 O LEU A 523 -14.098 9.945 -0.344 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.396 7.505 1.726 1.00 0.00 C ATOM 2185 CG LEU A 523 -13.855 6.565 2.816 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -14.947 6.272 3.842 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.369 5.230 2.238 1.00 0.00 C ATOM 0 H LEU A 523 -12.506 9.636 1.515 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.935 6.991 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.792 8.404 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.229 7.018 1.220 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.010 7.073 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.555 5.605 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.273 7.205 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.794 5.796 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -12.996 4.599 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.197 4.728 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.569 5.414 1.521 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.417 8.048 -1.496 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.091 8.648 -2.649 1.00 0.00 C ATOM 2201 C HIS A 524 -14.199 9.674 -3.365 1.00 0.00 C ATOM 2202 O HIS A 524 -14.708 10.540 -4.078 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.438 9.273 -2.238 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.264 8.449 -1.286 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.018 7.345 -1.612 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.375 8.656 0.063 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.578 6.891 -0.478 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.208 7.652 0.566 1.00 0.00 N ATOM 0 H HIS A 524 -14.306 7.038 -1.580 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.292 7.846 -3.360 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.245 10.243 -1.780 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -17.025 9.456 -3.138 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -16.907 9.446 0.632 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.233 6.035 -0.415 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.483 7.522 1.540 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.878 9.601 -3.181 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.962 10.597 -3.703 1.00 0.00 C ATOM 2218 C GLY A 525 -12.025 11.921 -2.946 1.00 0.00 C ATOM 2219 O GLY A 525 -11.705 12.949 -3.538 1.00 0.00 O ATOM 0 H GLY A 525 -12.422 8.848 -2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.945 10.207 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.188 10.775 -4.754 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.436 11.946 -1.673 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.391 13.099 -0.817 1.00 0.00 C ATOM 2225 C LYS A 526 -12.040 12.644 0.590 1.00 0.00 C ATOM 2226 O LYS A 526 -12.251 11.511 1.017 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.701 13.895 -0.874 1.00 0.00 C ATOM 2228 CG LYS A 526 -15.019 13.114 -1.058 1.00 0.00 C ATOM 2229 CD LYS A 526 -16.084 14.057 -1.625 1.00 0.00 C ATOM 2230 CE LYS A 526 -15.858 14.288 -3.129 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.641 15.434 -3.624 1.00 0.00 N ATOM 0 H LYS A 526 -12.821 11.123 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.619 13.787 -1.162 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.781 14.472 0.048 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.621 14.611 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.866 12.271 -1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.349 12.704 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -17.075 13.635 -1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -16.052 15.010 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -14.798 14.462 -3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -16.136 13.391 -3.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -16.465 15.561 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -17.654 15.256 -3.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.358 16.295 -3.113 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.390 13.536 1.294 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.813 13.324 2.611 1.00 0.00 C ATOM 2247 C GLU A 527 -11.951 13.377 3.631 1.00 0.00 C ATOM 2248 O GLU A 527 -12.687 14.370 3.681 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.768 14.420 2.858 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.631 14.416 1.821 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.819 15.709 1.906 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.107 15.919 2.914 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -7.843 16.531 0.957 1.00 0.00 O ATOM 0 H GLU A 527 -11.237 14.484 0.950 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.316 12.358 2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.260 15.392 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.344 14.291 3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.979 13.559 1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -9.046 14.306 0.819 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.148 12.297 4.390 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.077 12.238 5.499 1.00 0.00 C ATOM 2262 C GLN A 528 -12.255 12.458 6.761 1.00 0.00 C ATOM 2263 O GLN A 528 -11.179 11.858 6.899 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.760 10.867 5.589 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.238 10.318 4.252 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.631 10.848 4.017 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -15.820 12.012 3.672 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.617 10.058 4.370 1.00 0.00 N ATOM 0 H GLN A 528 -11.648 11.421 4.239 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.857 12.988 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.064 10.155 6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.613 10.942 6.264 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -13.569 10.628 3.449 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.239 9.228 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.425 9.097 4.651 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.576 10.405 4.363 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.755 13.259 7.703 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.175 13.342 9.017 1.00 0.00 C ATOM 2279 C PRO A 529 -12.372 11.973 9.665 1.00 0.00 C ATOM 2280 O PRO A 529 -13.510 11.504 9.767 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.897 14.490 9.722 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.227 14.645 8.985 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.998 13.996 7.619 1.00 0.00 C ATOM 0 HA PRO A 529 -11.107 13.558 9.047 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -13.056 14.266 10.777 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.313 15.409 9.676 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -15.037 14.155 9.525 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.502 15.695 8.883 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.824 13.332 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.945 14.753 6.836 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.269 11.293 10.005 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.343 9.956 10.593 1.00 0.00 C ATOM 2293 C LEU A 530 -12.052 10.060 11.952 1.00 0.00 C ATOM 2294 O LEU A 530 -11.982 11.110 12.599 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.937 9.344 10.705 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.920 7.810 10.889 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.465 6.944 9.746 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.471 7.415 11.135 1.00 0.00 C ATOM 0 H LEU A 530 -10.321 11.648 9.882 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.921 9.286 9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.372 9.596 9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.420 9.804 11.547 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.607 7.612 11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.388 5.891 10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.510 7.197 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.885 7.128 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.406 6.336 11.272 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.863 7.709 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -8.104 7.917 12.030 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.736 9.001 12.384 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.574 8.991 13.586 1.00 0.00 C ATOM 2312 C ASP A 531 -13.662 7.552 14.077 1.00 0.00 C ATOM 2313 O ASP A 531 -13.212 6.633 13.390 1.00 0.00 O ATOM 2314 CB ASP A 531 -15.005 9.451 13.274 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.723 9.953 14.524 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -15.281 10.978 15.091 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -16.661 9.256 14.977 1.00 0.00 O ATOM 0 H ASP A 531 -12.724 8.105 11.898 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.134 9.662 14.323 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.977 10.244 12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.566 8.624 12.840 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.283 7.319 15.222 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.340 6.002 15.827 1.00 0.00 C ATOM 2324 C GLU A 532 -15.216 5.032 15.039 1.00 0.00 C ATOM 2325 O GLU A 532 -14.894 3.849 15.020 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.747 6.166 17.284 1.00 0.00 C ATOM 2327 CG GLU A 532 -16.245 6.314 17.547 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.452 7.017 18.881 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.520 6.342 19.929 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.477 8.275 18.884 1.00 0.00 O ATOM 0 H GLU A 532 -14.763 8.042 15.758 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.355 5.535 15.797 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.384 5.303 17.842 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -14.239 7.042 17.686 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.712 6.885 16.745 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.723 5.334 17.561 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.231 5.506 14.304 1.00 0.00 N ATOM 2338 CA GLU A 533 -17.036 4.695 13.404 1.00 0.00 C ATOM 2339 C GLU A 533 -16.217 4.272 12.176 1.00 0.00 C ATOM 2340 O GLU A 533 -16.598 3.362 11.439 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.280 5.505 13.005 1.00 0.00 C ATOM 2342 CG GLU A 533 -17.996 6.659 12.028 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.273 7.315 11.517 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.822 6.807 10.502 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.717 8.325 12.099 1.00 0.00 O ATOM 0 H GLU A 533 -16.515 6.485 14.325 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.350 3.778 13.903 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -19.008 4.832 12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.739 5.912 13.906 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -17.379 7.408 12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -17.421 6.282 11.182 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.088 4.950 11.943 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.218 4.745 10.799 1.00 0.00 C ATOM 2354 C LEU A 534 -13.027 3.884 11.178 1.00 0.00 C ATOM 2355 O LEU A 534 -12.568 3.074 10.366 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.776 6.092 10.198 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.926 7.022 9.759 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.419 8.282 9.042 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.875 6.314 8.802 1.00 0.00 C ATOM 0 H LEU A 534 -14.751 5.679 12.572 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.779 4.213 10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.165 6.617 10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.139 5.896 9.336 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.439 7.303 10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.267 8.903 8.754 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.768 8.845 9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.861 7.994 8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.674 6.996 8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.327 5.997 7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.304 5.441 9.294 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.562 4.001 12.424 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.805 2.962 13.078 1.00 0.00 C ATOM 2373 C LYS A 535 -12.601 1.660 13.044 1.00 0.00 C ATOM 2374 O LYS A 535 -12.054 0.631 12.656 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.467 3.358 14.521 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.262 4.293 14.583 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.502 5.781 14.342 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.214 6.584 14.557 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.042 7.009 15.958 1.00 0.00 N ATOM 0 H LYS A 535 -12.708 4.830 13.001 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.863 2.819 12.548 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.329 3.845 14.976 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.262 2.461 15.106 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.803 4.183 15.565 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.533 3.948 13.850 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.866 5.935 13.326 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.278 6.142 15.017 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.358 5.980 14.256 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.226 7.463 13.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.157 7.548 16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.844 7.608 16.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.003 6.171 16.573 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.899 1.728 13.353 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.721 0.538 13.576 1.00 0.00 C ATOM 2395 C ASP A 536 -14.829 -0.311 12.326 1.00 0.00 C ATOM 2396 O ASP A 536 -14.668 -1.533 12.369 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.147 0.933 13.971 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.899 -0.239 14.612 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -16.322 -0.991 15.426 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -18.094 -0.432 14.280 1.00 0.00 O ATOM 0 H ASP A 536 -14.407 2.607 13.455 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.234 -0.026 14.371 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.114 1.770 14.669 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.688 1.275 13.089 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.075 0.367 11.201 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.256 -0.299 9.931 1.00 0.00 C ATOM 2407 C ALA A 537 -13.980 -1.048 9.533 1.00 0.00 C ATOM 2408 O ALA A 537 -14.032 -2.177 9.045 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.643 0.792 8.938 1.00 0.00 C ATOM 0 H ALA A 537 -15.152 1.383 11.156 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.036 -1.060 9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.795 0.350 7.953 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.565 1.272 9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.846 1.534 8.884 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.823 -0.429 9.784 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.526 -1.050 9.594 1.00 0.00 C ATOM 2417 C PHE A 538 -11.362 -2.214 10.553 1.00 0.00 C ATOM 2418 O PHE A 538 -10.811 -3.231 10.145 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.393 -0.041 9.822 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.128 -0.673 10.379 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.277 -1.405 9.533 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.928 -0.722 11.772 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.218 -2.154 10.078 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.865 -1.462 12.309 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.013 -2.179 11.465 1.00 0.00 C ATOM 0 H PHE A 538 -12.769 0.529 10.129 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.472 -1.409 8.566 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.159 0.452 8.878 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.737 0.732 10.509 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.436 -1.392 8.465 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.597 -0.187 12.430 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.561 -2.711 9.426 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.704 -1.478 13.377 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.197 -2.752 11.881 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.730 -2.032 11.825 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.527 -3.030 12.851 1.00 0.00 C ATOM 2437 C GLN A 539 -12.206 -4.306 12.387 1.00 0.00 C ATOM 2438 O GLN A 539 -11.504 -5.244 12.032 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.072 -2.567 14.206 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.013 -2.159 15.222 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.717 -0.665 15.314 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.552 0.100 15.770 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.507 -0.203 15.030 1.00 0.00 N ATOM 0 H GLN A 539 -12.178 -1.180 12.162 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.461 -3.202 12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.741 -1.722 14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.672 -3.370 14.633 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.327 -2.508 16.205 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.086 -2.679 14.980 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.798 -0.830 14.648 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.285 0.779 15.193 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.542 -4.318 12.318 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.314 -5.486 11.861 1.00 0.00 C ATOM 2454 C ASN A 540 -13.676 -6.141 10.638 1.00 0.00 C ATOM 2455 O ASN A 540 -13.613 -7.366 10.566 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.752 -5.109 11.455 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.857 -5.744 12.291 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.689 -6.802 12.891 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -18.020 -5.126 12.351 1.00 0.00 N ATOM 0 H ASN A 540 -14.121 -3.519 12.577 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.324 -6.171 12.709 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.855 -4.025 11.511 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.902 -5.390 10.412 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -18.783 -5.527 12.897 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -18.157 -4.247 11.852 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.235 -5.324 9.673 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.536 -5.792 8.495 1.00 0.00 C ATOM 2468 C ALA A 541 -11.270 -6.561 8.880 1.00 0.00 C ATOM 2469 O ALA A 541 -11.222 -7.762 8.651 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.303 -4.629 7.523 1.00 0.00 C ATOM 0 H ALA A 541 -13.360 -4.312 9.699 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.153 -6.512 7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.776 -4.992 6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.262 -4.206 7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.704 -3.861 8.012 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.282 -5.916 9.503 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.044 -6.497 10.023 1.00 0.00 C ATOM 2478 C TYR A 542 -9.275 -7.780 10.841 1.00 0.00 C ATOM 2479 O TYR A 542 -8.479 -8.724 10.739 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.357 -5.410 10.870 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.067 -5.769 11.588 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.103 -6.567 10.954 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.805 -5.264 12.879 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.901 -6.884 11.604 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.594 -5.559 13.532 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.644 -6.395 12.902 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.484 -6.735 13.532 1.00 0.00 O ATOM 0 H TYR A 542 -10.329 -4.911 9.668 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.413 -6.806 9.190 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.150 -4.561 10.218 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.072 -5.070 11.619 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.288 -6.940 9.958 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.541 -4.645 13.371 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.169 -7.505 11.109 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.391 -5.149 14.510 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.458 -6.317 14.418 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.333 -7.809 11.658 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.646 -8.923 12.550 1.00 0.00 C ATOM 2499 C LEU A 543 -11.216 -10.101 11.751 1.00 0.00 C ATOM 2500 O LEU A 543 -10.822 -11.241 12.004 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.625 -8.496 13.664 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.226 -7.264 14.506 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.100 -7.117 15.746 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.734 -7.125 14.841 1.00 0.00 C ATOM 0 H LEU A 543 -11.006 -7.044 11.717 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.720 -9.240 13.029 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.594 -8.296 13.207 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.760 -9.340 14.340 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.418 -6.425 13.837 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.786 -6.239 16.310 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.141 -7.002 15.446 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.998 -8.005 16.370 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.577 -6.224 15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.406 -7.996 15.409 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.159 -7.056 13.918 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.091 -9.837 10.771 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.641 -10.855 9.878 1.00 0.00 C ATOM 2518 C GLU A 544 -11.554 -11.667 9.182 1.00 0.00 C ATOM 2519 O GLU A 544 -11.669 -12.889 9.064 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.536 -10.191 8.819 1.00 0.00 C ATOM 2521 CG GLU A 544 -15.010 -10.229 9.182 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.591 -11.645 9.084 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.464 -12.457 10.030 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -16.180 -11.944 8.018 1.00 0.00 O ATOM 0 H GLU A 544 -12.438 -8.898 10.577 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.224 -11.541 10.493 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.226 -9.154 8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.390 -10.691 7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.143 -9.852 10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.564 -9.564 8.519 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.533 -10.986 8.667 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.467 -11.634 7.886 1.00 0.00 C ATOM 2533 C LEU A 545 -8.600 -12.504 8.805 1.00 0.00 C ATOM 2534 O LEU A 545 -8.197 -13.608 8.426 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.583 -10.644 7.092 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.157 -9.229 6.936 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.165 -8.268 6.323 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.428 -9.146 6.075 1.00 0.00 C ATOM 0 H LEU A 545 -10.416 -9.978 8.774 1.00 0.00 H new ATOM 0 HA LEU A 545 -9.966 -12.254 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -7.614 -10.572 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.405 -11.057 6.099 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.399 -8.954 7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.621 -7.282 6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.281 -8.204 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.877 -8.624 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.763 -8.110 6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.212 -9.512 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.212 -9.757 6.523 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.238 -12.005 9.992 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.592 -12.770 11.054 1.00 0.00 C ATOM 2552 C GLY A 546 -6.077 -12.714 10.900 1.00 0.00 C ATOM 2553 O GLY A 546 -5.339 -12.727 11.886 1.00 0.00 O ATOM 0 H GLY A 546 -8.393 -11.029 10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -7.880 -12.371 12.026 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.930 -13.806 11.022 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.913 -8.122 8.905 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.370 -7.309 7.783 1.00 0.00 C ATOM 2631 C VAL A 552 -1.477 -6.057 7.704 1.00 0.00 C ATOM 2632 O VAL A 552 -1.188 -5.445 8.729 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.863 -6.982 8.028 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.473 -5.965 7.055 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.713 -8.265 7.995 1.00 0.00 C ATOM 0 HA VAL A 552 -2.292 -7.821 6.824 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.881 -6.519 9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.521 -5.802 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.932 -5.022 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.401 -6.347 6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.759 -8.013 8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.612 -8.743 7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.370 -8.949 8.772 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.033 -5.653 6.514 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.272 -4.414 6.344 1.00 0.00 C ATOM 2647 C LEU A 553 -1.227 -3.216 6.341 1.00 0.00 C ATOM 2648 O LEU A 553 -2.403 -3.349 5.991 1.00 0.00 O ATOM 2649 CB LEU A 553 0.478 -4.409 5.006 1.00 0.00 C ATOM 2650 CG LEU A 553 1.733 -5.294 4.901 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.157 -5.307 3.433 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.876 -4.717 5.738 1.00 0.00 C ATOM 0 H LEU A 553 -1.188 -6.169 5.648 1.00 0.00 H new ATOM 0 HA LEU A 553 0.439 -4.348 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.219 -4.717 4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.769 -3.382 4.786 1.00 0.00 H new ATOM 0 HG LEU A 553 1.511 -6.296 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.047 -5.926 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.349 -5.714 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.378 -4.290 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.752 -5.359 5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.121 -3.717 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.571 -4.663 6.783 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.688 -2.029 6.629 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.468 -0.809 6.799 1.00 0.00 C ATOM 2666 C GLY A 554 -1.588 0.114 5.582 1.00 0.00 C ATOM 2667 O GLY A 554 -2.583 0.821 5.505 1.00 0.00 O ATOM 0 H GLY A 554 0.315 -1.890 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.474 -1.090 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.029 -0.237 7.616 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.625 0.106 4.649 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.611 0.894 3.415 1.00 0.00 C ATOM 2673 C PHE A 555 -1.193 2.320 3.491 1.00 0.00 C ATOM 2674 O PHE A 555 -2.305 2.564 3.029 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.314 0.107 2.299 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.579 -1.109 1.794 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.429 -0.950 0.825 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.918 -2.393 2.258 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.076 -2.076 0.291 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -0.276 -3.518 1.712 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.709 -3.359 0.726 1.00 0.00 C ATOM 0 H PHE A 555 0.205 -0.480 4.742 1.00 0.00 H new ATOM 0 HA PHE A 555 0.447 1.052 3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.292 -0.207 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.487 0.779 1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 555 0.705 0.039 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.666 -2.514 3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 555 1.852 -1.955 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.542 -4.508 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.187 -4.228 0.299 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.392 3.304 3.905 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.817 4.711 3.988 1.00 0.00 C ATOM 2693 C CYS A 556 0.137 5.643 3.225 1.00 0.00 C ATOM 2694 O CYS A 556 1.253 5.260 2.853 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.892 5.098 5.468 1.00 0.00 C ATOM 2696 SG CYS A 556 0.698 4.748 6.278 1.00 0.00 S ATOM 0 H CYS A 556 0.574 3.151 4.194 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.795 4.821 3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -1.135 6.156 5.565 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.691 4.542 5.959 1.00 0.00 H new ATOM 0 HG CYS A 556 1.597 5.582 5.847 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.243 6.910 3.066 1.00 0.00 N ATOM 2703 CA HIS A 557 0.586 8.022 2.596 1.00 0.00 C ATOM 2704 C HIS A 557 0.202 9.270 3.395 1.00 0.00 C ATOM 2705 O HIS A 557 -0.809 9.258 4.084 1.00 0.00 O ATOM 2706 CB HIS A 557 0.449 8.183 1.070 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.936 8.402 0.493 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.402 7.860 -0.691 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.900 9.266 0.952 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.605 8.401 -0.945 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.948 9.254 0.031 1.00 0.00 N ATOM 0 H HIS A 557 -1.196 7.207 3.274 1.00 0.00 H new ATOM 0 HA HIS A 557 1.646 7.834 2.769 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.073 9.024 0.767 1.00 0.00 H new ATOM 0 HB3 HIS A 557 0.867 7.292 0.603 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.855 9.849 1.860 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -3.210 8.180 -1.812 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.812 9.793 0.089 1.00 0.00 H new ATOM 2719 N LEU A 558 0.977 10.350 3.293 1.00 0.00 N ATOM 2720 CA LEU A 558 0.603 11.692 3.784 1.00 0.00 C ATOM 2721 C LEU A 558 0.750 12.765 2.706 1.00 0.00 C ATOM 2722 O LEU A 558 0.159 13.830 2.852 1.00 0.00 O ATOM 2723 CB LEU A 558 1.358 12.125 5.063 1.00 0.00 C ATOM 2724 CG LEU A 558 2.853 11.774 5.189 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.696 12.096 3.958 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.493 12.497 6.384 1.00 0.00 C ATOM 0 H LEU A 558 1.900 10.324 2.860 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.450 11.599 4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.263 13.207 5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.842 11.687 5.917 1.00 0.00 H new ATOM 0 HG LEU A 558 2.855 10.692 5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.732 11.814 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.316 11.540 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.643 13.165 3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.548 12.230 6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.399 13.575 6.250 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.987 12.200 7.303 1.00 0.00 H new ATOM 2738 N LEU A 559 1.479 12.449 1.625 1.00 0.00 N ATOM 2739 CA LEU A 559 1.904 13.342 0.555 1.00 0.00 C ATOM 2740 C LEU A 559 2.747 14.475 1.145 1.00 0.00 C ATOM 2741 O LEU A 559 2.204 15.445 1.669 1.00 0.00 O ATOM 2742 CB LEU A 559 0.706 13.844 -0.267 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.257 12.810 -0.888 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.417 11.494 -1.308 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.427 12.499 0.044 1.00 0.00 C ATOM 0 H LEU A 559 1.806 11.495 1.472 1.00 0.00 H new ATOM 0 HA LEU A 559 2.531 12.795 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.117 14.499 0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.097 14.459 -1.078 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.622 13.289 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.329 10.823 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.187 11.701 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.872 11.024 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.083 11.767 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.047 12.094 0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.986 13.413 0.243 1.00 0.00 H new ATOM 2757 N LEU A 560 4.077 14.325 1.143 1.00 0.00 N ATOM 2758 CA LEU A 560 4.931 15.270 1.854 1.00 0.00 C ATOM 2759 C LEU A 560 4.838 16.634 1.165 1.00 0.00 C ATOM 2760 O LEU A 560 4.882 16.693 -0.065 1.00 0.00 O ATOM 2761 CB LEU A 560 6.399 14.820 1.934 1.00 0.00 C ATOM 2762 CG LEU A 560 6.663 13.628 2.867 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.067 13.051 2.665 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.509 14.020 4.345 1.00 0.00 C ATOM 0 H LEU A 560 4.573 13.572 0.666 1.00 0.00 H new ATOM 0 HA LEU A 560 4.573 15.328 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.739 14.560 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.004 15.663 2.267 1.00 0.00 H new ATOM 0 HG LEU A 560 5.919 12.874 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.216 12.210 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.176 12.711 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.810 13.821 2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.703 13.151 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.220 14.810 4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.495 14.377 4.523 1.00 0.00 H new ATOM 2776 N PRO A 561 4.691 17.723 1.932 1.00 0.00 N ATOM 2777 CA PRO A 561 4.646 19.067 1.387 1.00 0.00 C ATOM 2778 C PRO A 561 6.019 19.447 0.873 1.00 0.00 C ATOM 2779 O PRO A 561 6.869 19.879 1.644 1.00 0.00 O ATOM 2780 CB PRO A 561 4.210 19.966 2.548 1.00 0.00 C ATOM 2781 CG PRO A 561 4.637 19.189 3.797 1.00 0.00 C ATOM 2782 CD PRO A 561 4.515 17.733 3.378 1.00 0.00 C ATOM 0 HA PRO A 561 3.956 19.160 0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.693 20.942 2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.134 20.141 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.657 19.436 4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.995 19.415 4.648 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.271 17.120 3.869 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.543 17.325 3.657 1.00 0.00 H new ATOM 2790 N ASP A 562 6.202 19.396 -0.440 1.00 0.00 N ATOM 2791 CA ASP A 562 7.320 20.056 -1.110 1.00 0.00 C ATOM 2792 C ASP A 562 7.331 21.581 -0.881 1.00 0.00 C ATOM 2793 O ASP A 562 8.311 22.258 -1.144 1.00 0.00 O ATOM 2794 CB ASP A 562 7.259 19.703 -2.591 1.00 0.00 C ATOM 2795 CG ASP A 562 8.525 20.121 -3.342 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.553 21.251 -3.863 1.00 0.00 O ATOM 2797 OD2 ASP A 562 9.433 19.267 -3.515 1.00 0.00 O ATOM 0 H ASP A 562 5.579 18.895 -1.074 1.00 0.00 H new ATOM 0 HA ASP A 562 8.256 19.698 -0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.113 18.628 -2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 562 6.394 20.189 -3.043 1.00 0.00 H new ATOM 2802 N GLU A 563 6.250 22.122 -0.326 1.00 0.00 N ATOM 2803 CA GLU A 563 6.121 23.489 0.158 1.00 0.00 C ATOM 2804 C GLU A 563 6.947 23.740 1.421 1.00 0.00 C ATOM 2805 O GLU A 563 7.449 24.836 1.644 1.00 0.00 O ATOM 2806 CB GLU A 563 4.649 23.721 0.528 1.00 0.00 C ATOM 2807 CG GLU A 563 3.667 23.466 -0.614 1.00 0.00 C ATOM 2808 CD GLU A 563 3.651 24.557 -1.691 1.00 0.00 C ATOM 2809 OE1 GLU A 563 4.685 25.237 -1.898 1.00 0.00 O ATOM 2810 OE2 GLU A 563 2.643 24.678 -2.417 1.00 0.00 O ATOM 0 H GLU A 563 5.393 21.585 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 563 6.474 24.157 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 563 4.390 23.073 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.530 24.749 0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.913 22.513 -1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.664 23.367 -0.199 1.00 0.00 H new ATOM 2817 N GLN A 564 7.004 22.742 2.300 1.00 0.00 N ATOM 2818 CA GLN A 564 7.644 22.799 3.611 1.00 0.00 C ATOM 2819 C GLN A 564 8.846 21.856 3.666 1.00 0.00 C ATOM 2820 O GLN A 564 9.478 21.715 4.716 1.00 0.00 O ATOM 2821 CB GLN A 564 6.613 22.450 4.688 1.00 0.00 C ATOM 2822 CG GLN A 564 5.480 23.488 4.827 1.00 0.00 C ATOM 2823 CD GLN A 564 4.099 22.944 4.459 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.636 21.941 4.998 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.368 23.621 3.580 1.00 0.00 N ATOM 0 H GLN A 564 6.587 21.831 2.109 1.00 0.00 H new ATOM 0 HA GLN A 564 8.015 23.808 3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 564 6.176 21.478 4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 564 7.122 22.352 5.647 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.456 23.851 5.855 1.00 0.00 H new ATOM 0 HG3 GLN A 564 5.704 24.345 4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.751 24.454 3.132 1.00 0.00 H new ATOM 0 HE22 GLN A 564 2.424 23.308 3.353 1.00 0.00 H new ATOM 2834 N PHE A 565 9.137 21.188 2.554 1.00 0.00 N ATOM 2835 CA PHE A 565 10.392 20.467 2.359 1.00 0.00 C ATOM 2836 C PHE A 565 11.193 21.004 1.179 1.00 0.00 C ATOM 2837 O PHE A 565 10.605 21.304 0.142 1.00 0.00 O ATOM 2838 CB PHE A 565 10.121 18.973 2.203 1.00 0.00 C ATOM 2839 CG PHE A 565 9.795 18.358 3.540 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.816 18.246 4.498 1.00 0.00 C ATOM 2841 CD2 PHE A 565 8.473 18.001 3.865 1.00 0.00 C ATOM 2842 CE1 PHE A 565 10.513 17.809 5.791 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.166 17.588 5.169 1.00 0.00 C ATOM 2844 CZ PHE A 565 9.184 17.528 6.133 1.00 0.00 C ATOM 0 H PHE A 565 8.504 21.131 1.756 1.00 0.00 H new ATOM 0 HA PHE A 565 11.003 20.626 3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 565 9.293 18.817 1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.993 18.481 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 565 11.833 18.497 4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.699 18.045 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 565 11.299 17.689 6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 565 7.153 17.318 5.430 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.940 17.262 7.151 1.00 0.00 H new ATOM 2854 N PRO A 566 12.532 21.062 1.272 1.00 0.00 N ATOM 2855 CA PRO A 566 13.349 21.680 0.248 1.00 0.00 C ATOM 2856 C PRO A 566 13.400 20.781 -0.977 1.00 0.00 C ATOM 2857 O PRO A 566 13.517 19.556 -0.879 1.00 0.00 O ATOM 2858 CB PRO A 566 14.724 21.879 0.897 1.00 0.00 C ATOM 2859 CG PRO A 566 14.815 20.725 1.897 1.00 0.00 C ATOM 2860 CD PRO A 566 13.365 20.531 2.343 1.00 0.00 C ATOM 0 HA PRO A 566 12.955 22.635 -0.101 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.526 21.836 0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.798 22.847 1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.218 19.824 1.435 1.00 0.00 H new ATOM 0 HG3 PRO A 566 15.465 20.971 2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.150 19.477 2.516 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.173 21.054 3.280 1.00 0.00 H new ATOM 2868 N GLU A 567 13.415 21.416 -2.145 1.00 0.00 N ATOM 2869 CA GLU A 567 13.583 20.777 -3.442 1.00 0.00 C ATOM 2870 C GLU A 567 14.950 20.085 -3.592 1.00 0.00 C ATOM 2871 O GLU A 567 15.189 19.404 -4.589 1.00 0.00 O ATOM 2872 CB GLU A 567 13.293 21.816 -4.537 1.00 0.00 C ATOM 2873 CG GLU A 567 14.368 22.890 -4.773 1.00 0.00 C ATOM 2874 CD GLU A 567 15.584 22.402 -5.571 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.413 21.809 -6.662 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.727 22.613 -5.103 1.00 0.00 O ATOM 0 H GLU A 567 13.306 22.428 -2.215 1.00 0.00 H new ATOM 0 HA GLU A 567 12.867 19.961 -3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.131 21.285 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.358 22.319 -4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.916 23.730 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.708 23.265 -3.808 1.00 0.00 H new ATOM 2883 N GLY A 568 15.833 20.227 -2.598 1.00 0.00 N ATOM 2884 CA GLY A 568 17.114 19.554 -2.502 1.00 0.00 C ATOM 2885 C GLY A 568 17.059 18.236 -1.726 1.00 0.00 C ATOM 2886 O GLY A 568 18.068 17.531 -1.716 1.00 0.00 O ATOM 0 H GLY A 568 15.657 20.845 -1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.488 19.359 -3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.829 20.220 -2.020 1.00 0.00 H new ATOM 2890 N PHE A 569 15.929 17.877 -1.092 1.00 0.00 N ATOM 2891 CA PHE A 569 15.690 16.569 -0.502 1.00 0.00 C ATOM 2892 C PHE A 569 16.836 16.022 0.359 1.00 0.00 C ATOM 2893 O PHE A 569 17.420 14.971 0.074 1.00 0.00 O ATOM 2894 CB PHE A 569 15.118 15.574 -1.527 1.00 0.00 C ATOM 2895 CG PHE A 569 15.681 15.560 -2.929 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.075 16.364 -3.904 1.00 0.00 C ATOM 2897 CD2 PHE A 569 16.746 14.713 -3.287 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.543 16.339 -5.221 1.00 0.00 C ATOM 2899 CE2 PHE A 569 17.209 14.684 -4.614 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.609 15.502 -5.586 1.00 0.00 C ATOM 0 H PHE A 569 15.141 18.514 -0.978 1.00 0.00 H new ATOM 0 HA PHE A 569 14.906 16.720 0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 569 15.237 14.572 -1.115 1.00 0.00 H new ATOM 0 HB3 PHE A 569 14.047 15.761 -1.605 1.00 0.00 H new ATOM 0 HD1 PHE A 569 14.246 17.003 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 569 17.209 14.084 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 569 15.080 16.970 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 569 18.026 14.033 -4.886 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.965 15.487 -6.606 1.00 0.00 H new ATOM 2910 N GLN A 570 17.167 16.740 1.428 1.00 0.00 N ATOM 2911 CA GLN A 570 18.295 16.445 2.308 1.00 0.00 C ATOM 2912 C GLN A 570 17.806 15.740 3.564 1.00 0.00 C ATOM 2913 O GLN A 570 18.052 16.176 4.686 1.00 0.00 O ATOM 2914 CB GLN A 570 19.066 17.741 2.583 1.00 0.00 C ATOM 2915 CG GLN A 570 19.640 18.206 1.246 1.00 0.00 C ATOM 2916 CD GLN A 570 20.750 19.238 1.407 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.537 20.440 1.260 1.00 0.00 O ATOM 2918 NE2 GLN A 570 21.960 18.802 1.719 1.00 0.00 N ATOM 0 H GLN A 570 16.643 17.567 1.715 1.00 0.00 H new ATOM 0 HA GLN A 570 18.993 15.755 1.832 1.00 0.00 H new ATOM 0 HB2 GLN A 570 18.408 18.500 3.006 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.863 17.571 3.307 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.027 17.344 0.703 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.840 18.631 0.640 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.127 17.803 1.839 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.726 19.465 1.840 1.00 0.00 H new ATOM 2927 N PHE A 571 17.078 14.644 3.376 1.00 0.00 N ATOM 2928 CA PHE A 571 16.558 13.883 4.511 1.00 0.00 C ATOM 2929 C PHE A 571 17.661 13.014 5.107 1.00 0.00 C ATOM 2930 O PHE A 571 17.888 13.010 6.315 1.00 0.00 O ATOM 2931 CB PHE A 571 15.361 13.037 4.068 1.00 0.00 C ATOM 2932 CG PHE A 571 14.301 13.869 3.386 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.303 14.515 4.133 1.00 0.00 C ATOM 2934 CD2 PHE A 571 14.391 14.094 2.004 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.447 15.435 3.505 1.00 0.00 C ATOM 2936 CE2 PHE A 571 13.472 14.941 1.376 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.575 15.698 2.128 1.00 0.00 C ATOM 0 H PHE A 571 16.836 14.265 2.461 1.00 0.00 H new ATOM 0 HA PHE A 571 16.218 14.572 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.701 12.256 3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.928 12.539 4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 571 13.194 14.305 5.187 1.00 0.00 H new ATOM 0 HD2 PHE A 571 15.168 13.615 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 571 11.688 15.943 4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 571 13.457 15.009 0.298 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.987 16.475 1.661 1.00 0.00 H new ATOM 2947 N ASP A 572 18.334 12.269 4.229 1.00 0.00 N ATOM 2948 CA ASP A 572 19.059 11.046 4.555 1.00 0.00 C ATOM 2949 C ASP A 572 18.253 10.152 5.521 1.00 0.00 C ATOM 2950 O ASP A 572 17.027 10.280 5.614 1.00 0.00 O ATOM 2951 CB ASP A 572 20.504 11.344 4.982 1.00 0.00 C ATOM 2952 CG ASP A 572 21.370 10.184 4.496 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.528 9.199 5.240 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.744 10.200 3.298 1.00 0.00 O ATOM 0 H ASP A 572 18.390 12.511 3.240 1.00 0.00 H new ATOM 0 HA ASP A 572 19.163 10.444 3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.846 12.285 4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.571 11.446 6.065 1.00 0.00 H new ATOM 2959 N THR A 573 18.884 9.181 6.174 1.00 0.00 N ATOM 2960 CA THR A 573 18.253 8.311 7.165 1.00 0.00 C ATOM 2961 C THR A 573 18.810 8.610 8.565 1.00 0.00 C ATOM 2962 O THR A 573 18.555 7.874 9.529 1.00 0.00 O ATOM 2963 CB THR A 573 18.356 6.849 6.698 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.685 6.402 6.577 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.700 6.686 5.323 1.00 0.00 C ATOM 0 H THR A 573 19.871 8.971 6.027 1.00 0.00 H new ATOM 0 HA THR A 573 17.185 8.510 7.252 1.00 0.00 H new ATOM 0 HB THR A 573 17.851 6.257 7.462 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.690 5.468 6.280 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.779 5.647 5.003 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.649 6.967 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.205 7.328 4.601 1.00 0.00 H new ATOM 2973 N ASP A 574 19.551 9.717 8.672 1.00 0.00 N ATOM 2974 CA ASP A 574 20.293 10.170 9.834 1.00 0.00 C ATOM 2975 C ASP A 574 19.606 11.400 10.402 1.00 0.00 C ATOM 2976 O ASP A 574 19.496 11.518 11.625 1.00 0.00 O ATOM 2977 CB ASP A 574 21.733 10.527 9.430 1.00 0.00 C ATOM 2978 CG ASP A 574 22.697 9.391 9.750 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.585 8.315 9.122 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.551 9.584 10.649 1.00 0.00 O ATOM 0 H ASP A 574 19.650 10.361 7.887 1.00 0.00 H new ATOM 0 HA ASP A 574 20.322 9.378 10.582 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.769 10.748 8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 574 22.046 11.430 9.953 1.00 0.00 H new ATOM 2985 N GLU A 575 19.098 12.301 9.547 1.00 0.00 N ATOM 2986 CA GLU A 575 18.606 13.602 9.985 1.00 0.00 C ATOM 2987 C GLU A 575 17.202 13.960 9.510 1.00 0.00 C ATOM 2988 O GLU A 575 16.829 15.125 9.589 1.00 0.00 O ATOM 2989 CB GLU A 575 19.638 14.713 9.728 1.00 0.00 C ATOM 2990 CG GLU A 575 19.821 15.106 8.258 1.00 0.00 C ATOM 2991 CD GLU A 575 20.527 16.458 8.113 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.462 16.759 8.892 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.168 17.211 7.176 1.00 0.00 O ATOM 0 H GLU A 575 19.020 12.144 8.542 1.00 0.00 H new ATOM 0 HA GLU A 575 18.485 13.512 11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.342 15.599 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.601 14.391 10.124 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.400 14.337 7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.847 15.150 7.770 1.00 0.00 H new ATOM 3000 N VAL A 576 16.411 12.951 9.147 1.00 0.00 N ATOM 3001 CA VAL A 576 15.157 12.996 8.384 1.00 0.00 C ATOM 3002 C VAL A 576 14.333 14.273 8.616 1.00 0.00 C ATOM 3003 O VAL A 576 13.996 14.959 7.647 1.00 0.00 O ATOM 3004 CB VAL A 576 14.341 11.698 8.603 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.469 11.432 7.372 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.179 10.436 8.874 1.00 0.00 C ATOM 0 H VAL A 576 16.651 11.993 9.401 1.00 0.00 H new ATOM 0 HA VAL A 576 15.428 13.045 7.329 1.00 0.00 H new ATOM 0 HB VAL A 576 13.753 11.880 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.894 10.519 7.524 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.788 12.269 7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.104 11.319 6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.516 9.582 9.014 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.839 10.249 8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.777 10.582 9.774 1.00 0.00 H new ATOM 3016 N ASN A 577 14.035 14.603 9.882 1.00 0.00 N ATOM 3017 CA ASN A 577 13.359 15.838 10.335 1.00 0.00 C ATOM 3018 C ASN A 577 11.944 16.021 9.747 1.00 0.00 C ATOM 3019 O ASN A 577 11.330 17.089 9.792 1.00 0.00 O ATOM 3020 CB ASN A 577 14.269 17.060 10.128 1.00 0.00 C ATOM 3021 CG ASN A 577 13.758 18.316 10.821 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.240 18.258 11.934 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.955 19.475 10.220 1.00 0.00 N ATOM 0 H ASN A 577 14.269 13.987 10.661 1.00 0.00 H new ATOM 0 HA ASN A 577 13.187 15.736 11.406 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.267 16.828 10.500 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.365 17.256 9.060 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.676 20.342 10.680 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.386 19.504 9.296 1.00 0.00 H new ATOM 3030 N PHE A 578 11.429 14.946 9.162 1.00 0.00 N ATOM 3031 CA PHE A 578 10.092 14.799 8.613 1.00 0.00 C ATOM 3032 C PHE A 578 9.002 14.521 9.668 1.00 0.00 C ATOM 3033 O PHE A 578 9.307 14.102 10.789 1.00 0.00 O ATOM 3034 CB PHE A 578 10.152 13.637 7.621 1.00 0.00 C ATOM 3035 CG PHE A 578 10.214 12.234 8.222 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.970 11.911 9.376 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.458 11.224 7.610 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.001 10.602 9.878 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.460 9.927 8.133 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.249 9.602 9.251 1.00 0.00 C ATOM 0 H PHE A 578 11.978 14.093 9.052 1.00 0.00 H new ATOM 0 HA PHE A 578 9.808 15.743 8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.276 13.694 6.975 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.026 13.775 6.985 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.532 12.686 9.877 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.872 11.449 6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.602 10.367 10.744 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.848 9.165 7.673 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.274 8.588 9.623 1.00 0.00 H new ATOM 3050 N PRO A 579 7.714 14.661 9.303 1.00 0.00 N ATOM 3051 CA PRO A 579 6.598 14.197 10.113 1.00 0.00 C ATOM 3052 C PRO A 579 6.354 12.705 9.906 1.00 0.00 C ATOM 3053 O PRO A 579 6.727 12.130 8.884 1.00 0.00 O ATOM 3054 CB PRO A 579 5.378 14.937 9.580 1.00 0.00 C ATOM 3055 CG PRO A 579 5.708 15.120 8.101 1.00 0.00 C ATOM 3056 CD PRO A 579 7.221 15.309 8.099 1.00 0.00 C ATOM 0 HA PRO A 579 6.795 14.373 11.171 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.463 14.362 9.721 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.234 15.893 10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.410 14.252 7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.194 15.983 7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.667 14.866 7.208 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.481 16.368 8.093 1.00 0.00 H new ATOM 3064 N VAL A 580 5.583 12.104 10.814 1.00 0.00 N ATOM 3065 CA VAL A 580 5.170 10.704 10.732 1.00 0.00 C ATOM 3066 C VAL A 580 3.786 10.518 11.358 1.00 0.00 C ATOM 3067 O VAL A 580 3.483 9.452 11.901 1.00 0.00 O ATOM 3068 CB VAL A 580 6.212 9.863 11.516 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.525 9.677 10.764 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.508 10.461 12.906 1.00 0.00 C ATOM 0 H VAL A 580 5.223 12.584 11.639 1.00 0.00 H new ATOM 0 HA VAL A 580 5.117 10.388 9.690 1.00 0.00 H new ATOM 0 HB VAL A 580 5.749 8.883 11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.209 9.080 11.368 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.334 9.166 9.820 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.972 10.651 10.566 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.242 9.841 13.420 1.00 0.00 H new ATOM 0 HG22 VAL A 580 6.902 11.471 12.791 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.589 10.495 13.491 1.00 0.00 H new ATOM 3080 N ASP A 581 2.904 11.499 11.183 1.00 0.00 N ATOM 3081 CA ASP A 581 1.706 11.591 12.033 1.00 0.00 C ATOM 3082 C ASP A 581 0.681 12.545 11.398 1.00 0.00 C ATOM 3083 O ASP A 581 -0.014 13.322 12.056 1.00 0.00 O ATOM 3084 CB ASP A 581 2.139 12.037 13.454 1.00 0.00 C ATOM 3085 CG ASP A 581 1.836 10.975 14.517 1.00 0.00 C ATOM 3086 OD1 ASP A 581 0.699 10.939 15.046 1.00 0.00 O ATOM 3087 OD2 ASP A 581 2.732 10.147 14.802 1.00 0.00 O ATOM 0 H ASP A 581 2.987 12.231 10.477 1.00 0.00 H new ATOM 0 HA ASP A 581 1.217 10.621 12.118 1.00 0.00 H new ATOM 0 HB2 ASP A 581 3.207 12.253 13.454 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.626 12.963 13.713 1.00 0.00 H new ATOM 3092 N ASN A 582 0.598 12.490 10.075 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.326 13.186 9.182 1.00 0.00 C ATOM 3094 C ASN A 582 -1.145 12.195 8.367 1.00 0.00 C ATOM 3095 O ASN A 582 -1.722 12.578 7.346 1.00 0.00 O ATOM 3096 CB ASN A 582 0.445 14.125 8.231 1.00 0.00 C ATOM 3097 CG ASN A 582 0.983 15.388 8.873 1.00 0.00 C ATOM 3098 OD1 ASN A 582 2.189 15.543 9.066 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.114 16.320 9.211 1.00 0.00 N ATOM 0 H ASN A 582 1.239 11.899 9.546 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.003 13.777 9.798 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.279 13.573 7.797 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.214 14.406 7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.437 17.187 9.640 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.881 16.174 9.043 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.925 10.897 8.578 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.116 9.960 7.493 1.00 0.00 C ATOM 3108 C LEU A 583 -2.595 9.772 7.205 1.00 0.00 C ATOM 3109 O LEU A 583 -3.447 9.695 8.091 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.418 8.616 7.697 1.00 0.00 C ATOM 3111 CG LEU A 583 0.942 8.647 8.422 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.528 7.239 8.576 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.990 9.479 7.690 1.00 0.00 C ATOM 0 H LEU A 583 -0.624 10.489 9.463 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.633 10.405 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.089 7.966 8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.273 8.156 6.720 1.00 0.00 H new ATOM 0 HG LEU A 583 0.728 9.096 9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.487 7.298 9.091 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.842 6.621 9.155 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.672 6.795 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.925 9.462 8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.155 9.064 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.640 10.507 7.600 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.853 9.643 5.925 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.138 9.312 5.375 1.00 0.00 C ATOM 3127 C CYS A 584 -4.238 7.802 5.475 1.00 0.00 C ATOM 3128 O CYS A 584 -3.427 7.077 4.902 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.229 9.796 3.928 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.956 9.713 3.383 1.00 0.00 S ATOM 0 H CYS A 584 -2.138 9.773 5.210 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.960 9.791 5.907 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.858 10.818 3.849 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.602 9.179 3.285 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.043 10.125 2.153 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.249 7.348 6.205 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.629 5.965 6.443 1.00 0.00 C ATOM 3138 C PHE A 585 -6.108 5.184 5.209 1.00 0.00 C ATOM 3139 O PHE A 585 -6.575 4.060 5.367 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.516 5.863 7.697 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.615 4.453 8.239 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.454 3.804 8.690 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.831 3.751 8.186 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.493 2.450 9.056 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.860 2.397 8.547 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.699 1.742 8.986 1.00 0.00 C ATOM 0 H PHE A 585 -5.876 7.994 6.685 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.715 5.415 6.665 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.116 6.517 8.472 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.516 6.226 7.458 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.525 4.351 8.756 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.735 4.250 7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.594 1.954 9.391 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.789 1.850 8.486 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.735 0.700 9.268 1.00 0.00 H new ATOM 3156 N VAL A 586 -6.049 5.773 4.014 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.778 5.542 2.766 1.00 0.00 C ATOM 3158 C VAL A 586 -7.488 4.162 2.725 1.00 0.00 C ATOM 3159 O VAL A 586 -8.715 4.149 2.620 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.728 5.633 1.622 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -6.383 5.967 0.274 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.593 6.655 1.779 1.00 0.00 C ATOM 0 H VAL A 586 -5.388 6.539 3.882 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.569 6.285 2.666 1.00 0.00 H new ATOM 0 HB VAL A 586 -5.290 4.636 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.617 6.022 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -7.103 5.190 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.895 6.927 0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.938 6.608 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.014 7.657 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.020 6.427 2.677 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.790 3.027 2.848 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.403 1.714 3.012 1.00 0.00 C ATOM 3174 C GLY A 587 -6.324 0.633 3.065 1.00 0.00 C ATOM 3175 O GLY A 587 -5.151 0.969 3.236 1.00 0.00 O ATOM 0 H GLY A 587 -5.770 3.000 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.995 1.692 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -8.086 1.517 2.185 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.666 -0.657 2.937 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.674 -1.739 3.023 1.00 0.00 C ATOM 3181 C LEU A 588 -6.150 -3.023 2.344 1.00 0.00 C ATOM 3182 O LEU A 588 -7.329 -3.199 2.068 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.194 -1.968 4.474 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.237 -1.901 5.613 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.128 -3.147 5.710 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.499 -1.714 6.942 1.00 0.00 C ATOM 0 H LEU A 588 -7.621 -0.977 2.774 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.800 -1.413 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.719 -2.948 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.421 -1.230 4.688 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.896 -1.062 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.834 -3.026 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.676 -3.276 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.508 -4.025 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.222 -1.665 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.825 -2.555 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.924 -0.789 6.912 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.220 -3.908 1.988 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.529 -5.105 1.216 1.00 0.00 C ATOM 3200 C ILE A 589 -5.698 -6.222 2.248 1.00 0.00 C ATOM 3201 O ILE A 589 -6.728 -6.199 2.918 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.508 -5.350 0.076 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.167 -4.602 0.211 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.099 -5.049 -1.305 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.161 -3.121 -0.228 1.00 0.00 C ATOM 0 H ILE A 589 -4.233 -3.813 2.228 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.454 -5.024 0.646 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.287 -6.413 0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.852 -4.651 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.418 -5.135 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.347 -5.235 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.962 -5.692 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.410 -4.005 -1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.164 -2.704 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.437 -3.052 -1.280 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.878 -2.561 0.372 1.00 0.00 H new ATOM 3217 N SER A 590 -4.698 -7.095 2.460 1.00 0.00 N ATOM 3218 CA SER A 590 -4.531 -8.031 3.581 1.00 0.00 C ATOM 3219 C SER A 590 -3.590 -9.176 3.239 1.00 0.00 C ATOM 3220 O SER A 590 -3.974 -10.347 3.245 1.00 0.00 O ATOM 3221 CB SER A 590 -5.829 -8.516 4.214 1.00 0.00 C ATOM 3222 OG SER A 590 -6.744 -9.096 3.307 1.00 0.00 O ATOM 0 H SER A 590 -3.925 -7.169 1.798 1.00 0.00 H new ATOM 0 HA SER A 590 -4.057 -7.437 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 590 -5.590 -9.247 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.313 -7.675 4.710 1.00 0.00 H new ATOM 0 HG SER A 590 -6.666 -8.653 2.436 1.00 0.00 H new ATOM 3228 N MET A 591 -2.352 -8.820 2.911 1.00 0.00 N ATOM 3229 CA MET A 591 -1.364 -9.785 2.470 1.00 0.00 C ATOM 3230 C MET A 591 -1.255 -10.939 3.456 1.00 0.00 C ATOM 3231 O MET A 591 -1.331 -10.770 4.673 1.00 0.00 O ATOM 3232 CB MET A 591 0.004 -9.113 2.306 1.00 0.00 C ATOM 3233 CG MET A 591 0.213 -8.667 0.874 1.00 0.00 C ATOM 3234 SD MET A 591 -0.836 -7.268 0.421 1.00 0.00 S ATOM 3235 CE MET A 591 -2.206 -8.149 -0.373 1.00 0.00 C ATOM 0 H MET A 591 -2.012 -7.859 2.945 1.00 0.00 H new ATOM 0 HA MET A 591 -1.686 -10.179 1.506 1.00 0.00 H new ATOM 0 HB2 MET A 591 0.075 -8.254 2.974 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.793 -9.808 2.595 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.258 -8.393 0.732 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.008 -9.502 0.204 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.578 -7.562 -1.213 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.856 -9.116 -0.734 1.00 0.00 H new ATOM 0 HE3 MET A 591 -3.009 -8.299 0.349 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.040 -12.114 2.889 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.748 -13.348 3.584 1.00 0.00 C ATOM 3247 C ILE A 592 0.781 -13.409 3.744 1.00 0.00 C ATOM 3248 O ILE A 592 1.526 -12.585 3.208 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.320 -14.568 2.807 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.378 -14.194 1.750 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.878 -15.650 3.743 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -2.802 -15.348 0.846 1.00 0.00 C ATOM 0 H ILE A 592 -1.067 -12.235 1.877 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.223 -13.381 4.565 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.461 -14.974 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.260 -13.804 2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.985 -13.388 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.265 -16.479 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.084 -16.010 4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.682 -15.229 4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.548 -14.997 0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -1.934 -15.725 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.228 -16.148 1.452 1.00 0.00 H new ATOM 3264 N ASP A 593 1.235 -14.444 4.433 1.00 0.00 N ATOM 3265 CA ASP A 593 2.589 -14.985 4.357 1.00 0.00 C ATOM 3266 C ASP A 593 2.542 -16.403 4.930 1.00 0.00 C ATOM 3267 O ASP A 593 2.729 -16.586 6.133 1.00 0.00 O ATOM 3268 CB ASP A 593 3.620 -14.117 5.092 1.00 0.00 C ATOM 3269 CG ASP A 593 5.016 -14.739 4.958 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.685 -14.486 3.924 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.468 -15.454 5.879 1.00 0.00 O ATOM 0 H ASP A 593 0.646 -14.955 5.091 1.00 0.00 H new ATOM 0 HA ASP A 593 2.918 -14.996 3.318 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.620 -13.109 4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.351 -14.030 6.145 1.00 0.00 H new ATOM 3276 N PRO A 594 2.134 -17.417 4.154 1.00 0.00 N ATOM 3277 CA PRO A 594 2.092 -18.799 4.618 1.00 0.00 C ATOM 3278 C PRO A 594 3.498 -19.422 4.531 1.00 0.00 C ATOM 3279 O PRO A 594 4.290 -19.005 3.675 1.00 0.00 O ATOM 3280 CB PRO A 594 1.079 -19.473 3.693 1.00 0.00 C ATOM 3281 CG PRO A 594 1.223 -18.714 2.373 1.00 0.00 C ATOM 3282 CD PRO A 594 1.626 -17.306 2.800 1.00 0.00 C ATOM 0 HA PRO A 594 1.795 -18.908 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.295 -20.534 3.569 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.066 -19.398 4.088 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.978 -19.168 1.732 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.289 -18.709 1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.386 -16.901 2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.773 -16.629 2.760 1.00 0.00 H new ATOM 3290 N PRO A 595 3.811 -20.434 5.358 1.00 0.00 N ATOM 3291 CA PRO A 595 5.144 -21.024 5.431 1.00 0.00 C ATOM 3292 C PRO A 595 5.517 -21.780 4.157 1.00 0.00 C ATOM 3293 O PRO A 595 6.725 -21.880 3.864 1.00 0.00 O ATOM 3294 CB PRO A 595 5.128 -21.934 6.663 1.00 0.00 C ATOM 3295 CG PRO A 595 3.659 -22.325 6.796 1.00 0.00 C ATOM 3296 CD PRO A 595 2.929 -21.067 6.330 1.00 0.00 C ATOM 0 HA PRO A 595 5.909 -20.253 5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 595 5.765 -22.808 6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 595 5.487 -21.414 7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 595 3.413 -23.188 6.177 1.00 0.00 H new ATOM 0 HG3 PRO A 595 3.401 -22.585 7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.967 -21.316 5.881 1.00 0.00 H new ATOM 0 HD3 PRO A 595 2.727 -20.399 7.167 1.00 0.00 H new