USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 913 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 436 LYS NZ :NH3+ 174:sc= 0.4 (180deg=0.31) USER MOD Set 1.2: B 495 U O2' : rot -108:sc= -0.0749 USER MOD Set 2.1: A 480 LYS NZ :NH3+ 176:sc= 0.725 (180deg=0) USER MOD Set 2.2: A 481 ASN : amide:sc= 0.651 K(o=1.4,f=-2.9) USER MOD Set 3.1: A 473 LYS NZ :NH3+ 176:sc= 1.97 (180deg=1.18) USER MOD Set 3.2: A 475 GLN : amide:sc= 0.66 K(o=2.6,f=-3) USER MOD Set 4.1: A 451 ASN : amide:sc= 1.04 K(o=1.5,f=-5.5!) USER MOD Set 4.2: A 454 SER OG : rot -170:sc= 0.441 USER MOD Set 5.1: A 402 ASN : amide:sc= 1.88 K(o=3.5,f=-5.9!) USER MOD Set 5.2: A 448 SER OG : rot -77:sc= 1.57 USER MOD Set 6.1: A 394 GLN : amide:sc= 0.892 K(o=3.9,f=-3) USER MOD Set 6.2: A 431 LYS NZ :NH3+ -146:sc= 2.82 (180deg=0.749) USER MOD Set 6.3: B 494 G O2' : rot -21:sc= 0.16 USER MOD Set 7.1: A 386 GLN : amide:sc= 2.06 K(o=2.2,f=-3.9!) USER MOD Set 7.2: A 426 ASN : amide:sc= 0.139 K(o=2.2,f=-2.5!) USER MOD Single : A 377 SER OG : rot 180:sc=-0.00197 USER MOD Single : A 378 SER OG : rot -44:sc= 0.173 USER MOD Single : A 380 SER OG : rot 180:sc= 0.00874 USER MOD Single : A 381 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 384 THR OG1 : rot 122:sc= 0.624 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 387 SER OG : rot 180:sc= -0.0211 USER MOD Single : A 393 SER OG : rot 140:sc= 0.00133 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 GLN : amide:sc= 1.59 K(o=1.6,f=-5.5!) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 420 MET CE :methyl -175:sc= 0 (180deg=-0.06) USER MOD Single : A 422 MET CE :methyl -179:sc= -0.0816 (180deg=-0.0845) USER MOD Single : A 429 SER OG : rot -106:sc= 1.19 USER MOD Single : A 437 GLN : amide:sc= 0.723 K(o=0.72,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0 USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= 0.384 USER MOD Single : A 442 LYS NZ :NH3+ -152:sc= 0.0621 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 449 TYR OH : rot -159:sc= 0.747 USER MOD Single : A 456 GLN : amide:sc= -0.0105 K(o=-0.011,f=-0.71) USER MOD Single : A 460 GLN : amide:sc= 0.238 X(o=0.24,f=0) USER MOD Single : A 461 SER OG : rot 81:sc= 0.813 USER MOD Single : A 462 MET CE :methyl -166:sc= -0.0675 (180deg=-0.637) USER MOD Single : A 463 ASN : amide:sc= 0.839 K(o=0.84,f=-6!) USER MOD Single : A 466 GLN : amide:sc= 1.07 K(o=1.1,f=-0.099) USER MOD Single : A 469 MET CE :methyl 170:sc= 0 (180deg=-0.111) USER MOD Single : A 470 LYS NZ :NH3+ -149:sc= 0.859 (180deg=0.301) USER MOD Single : A 477 LYS NZ :NH3+ -174:sc= 1.95 (180deg=1.81) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 483 SER OG : rot 180:sc= 0.833 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD Single : B 491 U O2' : rot 18:sc= 0.0221 USER MOD Single : B 491 U O5' : rot 180:sc= 0 USER MOD Single : B 492 G O2' : rot -21:sc= 1.26 USER MOD Single : B 493 U O2' : rot 25:sc= 0.975 USER MOD Single : B 496 G O2' : rot -19:sc= 0.0877 USER MOD Single : B 496 G O3' : rot 180:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -16.928 26.086 -14.170 1.00 0.00 N ATOM 2 CA GLY A 376 -17.076 25.078 -15.244 1.00 0.00 C ATOM 3 C GLY A 376 -17.180 23.663 -14.690 1.00 0.00 C ATOM 4 O GLY A 376 -17.279 23.460 -13.479 1.00 0.00 O ATOM 0 HA2 GLY A 376 -17.966 25.303 -15.832 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -16.223 25.141 -15.920 1.00 0.00 H new ATOM 10 N SER A 377 -17.152 22.663 -15.572 1.00 0.00 N ATOM 11 CA SER A 377 -17.248 21.228 -15.242 1.00 0.00 C ATOM 12 C SER A 377 -16.781 20.349 -16.425 1.00 0.00 C ATOM 13 O SER A 377 -16.487 20.847 -17.515 1.00 0.00 O ATOM 14 CB SER A 377 -18.688 20.871 -14.820 1.00 0.00 C ATOM 15 OG SER A 377 -18.771 19.555 -14.281 1.00 0.00 O ATOM 0 H SER A 377 -17.059 22.829 -16.574 1.00 0.00 H new ATOM 0 HA SER A 377 -16.583 21.026 -14.402 1.00 0.00 H new ATOM 0 HB2 SER A 377 -19.038 21.590 -14.079 1.00 0.00 H new ATOM 0 HB3 SER A 377 -19.350 20.953 -15.682 1.00 0.00 H new ATOM 0 HG SER A 377 -19.697 19.365 -14.023 1.00 0.00 H new ATOM 21 N SER A 378 -16.720 19.031 -16.221 1.00 0.00 N ATOM 22 CA SER A 378 -16.295 18.027 -17.214 1.00 0.00 C ATOM 23 C SER A 378 -17.050 16.683 -17.064 1.00 0.00 C ATOM 24 O SER A 378 -16.656 15.667 -17.645 1.00 0.00 O ATOM 25 CB SER A 378 -14.766 17.851 -17.121 1.00 0.00 C ATOM 26 OG SER A 378 -14.224 17.181 -18.253 1.00 0.00 O ATOM 0 H SER A 378 -16.974 18.612 -15.326 1.00 0.00 H new ATOM 0 HA SER A 378 -16.554 18.388 -18.209 1.00 0.00 H new ATOM 0 HB2 SER A 378 -14.296 18.830 -17.023 1.00 0.00 H new ATOM 0 HB3 SER A 378 -14.523 17.289 -16.219 1.00 0.00 H new ATOM 0 HG SER A 378 -14.794 16.418 -18.485 1.00 0.00 H new ATOM 32 N GLY A 379 -18.146 16.656 -16.288 1.00 0.00 N ATOM 33 CA GLY A 379 -18.917 15.443 -15.962 1.00 0.00 C ATOM 34 C GLY A 379 -19.891 14.977 -17.050 1.00 0.00 C ATOM 35 O GLY A 379 -20.590 13.983 -16.860 1.00 0.00 O ATOM 0 H GLY A 379 -18.531 17.498 -15.859 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -18.218 14.633 -15.751 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -19.480 15.625 -15.046 1.00 0.00 H new ATOM 39 N SER A 380 -19.942 15.663 -18.191 1.00 0.00 N ATOM 40 CA SER A 380 -20.847 15.384 -19.318 1.00 0.00 C ATOM 41 C SER A 380 -20.533 14.080 -20.082 1.00 0.00 C ATOM 42 O SER A 380 -21.348 13.615 -20.880 1.00 0.00 O ATOM 43 CB SER A 380 -20.843 16.590 -20.272 1.00 0.00 C ATOM 44 OG SER A 380 -19.518 16.965 -20.643 1.00 0.00 O ATOM 0 H SER A 380 -19.332 16.461 -18.368 1.00 0.00 H new ATOM 0 HA SER A 380 -21.839 15.228 -18.895 1.00 0.00 H new ATOM 0 HB2 SER A 380 -21.417 16.348 -21.167 1.00 0.00 H new ATOM 0 HB3 SER A 380 -21.340 17.434 -19.793 1.00 0.00 H new ATOM 0 HG SER A 380 -19.553 17.733 -21.251 1.00 0.00 H new ATOM 50 N SER A 381 -19.392 13.438 -19.812 1.00 0.00 N ATOM 51 CA SER A 381 -19.053 12.094 -20.307 1.00 0.00 C ATOM 52 C SER A 381 -19.750 10.955 -19.535 1.00 0.00 C ATOM 53 O SER A 381 -19.733 9.801 -19.974 1.00 0.00 O ATOM 54 CB SER A 381 -17.532 11.903 -20.211 1.00 0.00 C ATOM 55 OG SER A 381 -17.097 11.972 -18.855 1.00 0.00 O ATOM 0 H SER A 381 -18.660 13.845 -19.230 1.00 0.00 H new ATOM 0 HA SER A 381 -19.406 12.036 -21.337 1.00 0.00 H new ATOM 0 HB2 SER A 381 -17.254 10.939 -20.638 1.00 0.00 H new ATOM 0 HB3 SER A 381 -17.027 12.669 -20.799 1.00 0.00 H new ATOM 0 HG SER A 381 -16.126 11.846 -18.816 1.00 0.00 H new ATOM 61 N GLY A 382 -20.342 11.261 -18.369 1.00 0.00 N ATOM 62 CA GLY A 382 -20.886 10.288 -17.412 1.00 0.00 C ATOM 63 C GLY A 382 -19.844 9.727 -16.434 1.00 0.00 C ATOM 64 O GLY A 382 -20.234 9.046 -15.481 1.00 0.00 O ATOM 0 H GLY A 382 -20.458 12.225 -18.058 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -21.686 10.761 -16.843 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -21.334 9.462 -17.964 1.00 0.00 H new ATOM 68 N LEU A 383 -18.552 10.030 -16.642 1.00 0.00 N ATOM 69 CA LEU A 383 -17.404 9.674 -15.792 1.00 0.00 C ATOM 70 C LEU A 383 -17.245 8.147 -15.579 1.00 0.00 C ATOM 71 O LEU A 383 -17.846 7.335 -16.294 1.00 0.00 O ATOM 72 CB LEU A 383 -17.494 10.489 -14.478 1.00 0.00 C ATOM 73 CG LEU A 383 -17.471 12.025 -14.649 1.00 0.00 C ATOM 74 CD1 LEU A 383 -17.735 12.694 -13.293 1.00 0.00 C ATOM 75 CD2 LEU A 383 -16.129 12.524 -15.207 1.00 0.00 C ATOM 0 H LEU A 383 -18.263 10.565 -17.461 1.00 0.00 H new ATOM 0 HA LEU A 383 -16.481 9.946 -16.304 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -18.412 10.212 -13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -16.664 10.200 -13.833 1.00 0.00 H new ATOM 0 HG LEU A 383 -18.250 12.289 -15.365 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -17.719 13.777 -13.412 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -18.711 12.385 -12.918 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -16.963 12.396 -12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -16.159 13.609 -15.310 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -15.326 12.246 -14.525 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -15.950 12.071 -16.182 1.00 0.00 H new ATOM 87 N THR A 384 -16.409 7.758 -14.608 1.00 0.00 N ATOM 88 CA THR A 384 -16.080 6.375 -14.211 1.00 0.00 C ATOM 89 C THR A 384 -15.924 6.291 -12.690 1.00 0.00 C ATOM 90 O THR A 384 -15.762 7.311 -12.018 1.00 0.00 O ATOM 91 CB THR A 384 -14.794 5.879 -14.898 1.00 0.00 C ATOM 92 OG1 THR A 384 -13.732 6.760 -14.602 1.00 0.00 O ATOM 93 CG2 THR A 384 -14.924 5.769 -16.418 1.00 0.00 C ATOM 0 H THR A 384 -15.910 8.442 -14.039 1.00 0.00 H new ATOM 0 HA THR A 384 -16.900 5.732 -14.531 1.00 0.00 H new ATOM 0 HB THR A 384 -14.602 4.878 -14.511 1.00 0.00 H new ATOM 0 HG1 THR A 384 -13.008 6.265 -14.164 1.00 0.00 H new ATOM 0 HG21 THR A 384 -13.983 5.414 -16.839 1.00 0.00 H new ATOM 0 HG22 THR A 384 -15.720 5.066 -16.665 1.00 0.00 H new ATOM 0 HG23 THR A 384 -15.162 6.748 -16.835 1.00 0.00 H new ATOM 101 N GLN A 385 -15.962 5.074 -12.139 1.00 0.00 N ATOM 102 CA GLN A 385 -15.806 4.838 -10.693 1.00 0.00 C ATOM 103 C GLN A 385 -14.337 4.730 -10.242 1.00 0.00 C ATOM 104 O GLN A 385 -14.059 4.733 -9.042 1.00 0.00 O ATOM 105 CB GLN A 385 -16.607 3.589 -10.278 1.00 0.00 C ATOM 106 CG GLN A 385 -18.122 3.749 -10.498 1.00 0.00 C ATOM 107 CD GLN A 385 -18.932 2.550 -9.986 1.00 0.00 C ATOM 108 OE1 GLN A 385 -18.527 1.396 -10.067 1.00 0.00 O ATOM 109 NE2 GLN A 385 -20.111 2.769 -9.438 1.00 0.00 N ATOM 0 H GLN A 385 -16.102 4.221 -12.680 1.00 0.00 H new ATOM 0 HA GLN A 385 -16.205 5.715 -10.183 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -16.251 2.730 -10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -16.418 3.375 -9.226 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -18.463 4.653 -9.994 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -18.317 3.884 -11.562 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -20.468 3.721 -9.360 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -20.666 1.986 -9.092 1.00 0.00 H new ATOM 118 N GLN A 386 -13.400 4.674 -11.190 1.00 0.00 N ATOM 119 CA GLN A 386 -11.951 4.590 -10.988 1.00 0.00 C ATOM 120 C GLN A 386 -11.210 4.884 -12.310 1.00 0.00 C ATOM 121 O GLN A 386 -11.808 4.919 -13.387 1.00 0.00 O ATOM 122 CB GLN A 386 -11.553 3.190 -10.456 1.00 0.00 C ATOM 123 CG GLN A 386 -10.282 3.221 -9.586 1.00 0.00 C ATOM 124 CD GLN A 386 -9.541 1.884 -9.578 1.00 0.00 C ATOM 125 OE1 GLN A 386 -9.916 0.926 -8.909 1.00 0.00 O ATOM 126 NE2 GLN A 386 -8.460 1.765 -10.323 1.00 0.00 N ATOM 0 H GLN A 386 -13.647 4.687 -12.180 1.00 0.00 H new ATOM 0 HA GLN A 386 -11.664 5.336 -10.247 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -12.377 2.780 -9.872 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -11.394 2.518 -11.299 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -9.614 4.000 -9.953 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -10.552 3.488 -8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -8.138 2.554 -10.884 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -7.946 0.884 -10.339 1.00 0.00 H new ATOM 135 N SER A 387 -9.889 5.036 -12.242 1.00 0.00 N ATOM 136 CA SER A 387 -8.964 5.110 -13.377 1.00 0.00 C ATOM 137 C SER A 387 -7.575 4.582 -12.950 1.00 0.00 C ATOM 138 O SER A 387 -7.386 4.144 -11.809 1.00 0.00 O ATOM 139 CB SER A 387 -8.913 6.557 -13.900 1.00 0.00 C ATOM 140 OG SER A 387 -8.143 6.664 -15.093 1.00 0.00 O ATOM 0 H SER A 387 -9.407 5.115 -11.347 1.00 0.00 H new ATOM 0 HA SER A 387 -9.310 4.479 -14.195 1.00 0.00 H new ATOM 0 HB2 SER A 387 -9.927 6.910 -14.089 1.00 0.00 H new ATOM 0 HB3 SER A 387 -8.487 7.205 -13.134 1.00 0.00 H new ATOM 0 HG SER A 387 -8.135 7.596 -15.395 1.00 0.00 H new ATOM 146 N ILE A 388 -6.586 4.630 -13.848 1.00 0.00 N ATOM 147 CA ILE A 388 -5.174 4.283 -13.573 1.00 0.00 C ATOM 148 C ILE A 388 -4.427 5.449 -12.888 1.00 0.00 C ATOM 149 O ILE A 388 -3.377 5.258 -12.274 1.00 0.00 O ATOM 150 CB ILE A 388 -4.508 3.751 -14.874 1.00 0.00 C ATOM 151 CG1 ILE A 388 -5.235 2.461 -15.340 1.00 0.00 C ATOM 152 CG2 ILE A 388 -3.003 3.472 -14.692 1.00 0.00 C ATOM 153 CD1 ILE A 388 -4.763 1.899 -16.689 1.00 0.00 C ATOM 0 H ILE A 388 -6.742 4.918 -14.814 1.00 0.00 H new ATOM 0 HA ILE A 388 -5.121 3.472 -12.847 1.00 0.00 H new ATOM 0 HB ILE A 388 -4.601 4.528 -15.633 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -5.104 1.693 -14.578 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -6.303 2.667 -15.404 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -2.586 3.103 -15.629 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -2.494 4.393 -14.406 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -2.863 2.723 -13.912 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -5.330 0.999 -16.927 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -4.921 2.644 -17.469 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -3.702 1.654 -16.630 1.00 0.00 H new ATOM 165 N GLY A 389 -5.037 6.640 -12.866 1.00 0.00 N ATOM 166 CA GLY A 389 -4.535 7.868 -12.220 1.00 0.00 C ATOM 167 C GLY A 389 -4.469 7.836 -10.691 1.00 0.00 C ATOM 168 O GLY A 389 -4.102 8.827 -10.062 1.00 0.00 O ATOM 0 H GLY A 389 -5.939 6.785 -13.319 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -3.536 8.076 -12.604 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -5.171 8.700 -12.520 1.00 0.00 H new ATOM 172 N ALA A 390 -4.793 6.690 -10.100 1.00 0.00 N ATOM 173 CA ALA A 390 -4.602 6.346 -8.698 1.00 0.00 C ATOM 174 C ALA A 390 -3.118 6.133 -8.314 1.00 0.00 C ATOM 175 O ALA A 390 -2.794 6.111 -7.125 1.00 0.00 O ATOM 176 CB ALA A 390 -5.437 5.075 -8.507 1.00 0.00 C ATOM 0 H ALA A 390 -5.224 5.928 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 390 -4.916 7.158 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.355 4.738 -7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.481 5.287 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.070 4.295 -9.174 1.00 0.00 H new ATOM 182 N ALA A 391 -2.223 5.976 -9.299 1.00 0.00 N ATOM 183 CA ALA A 391 -0.804 5.660 -9.116 1.00 0.00 C ATOM 184 C ALA A 391 0.067 6.862 -8.720 1.00 0.00 C ATOM 185 O ALA A 391 0.085 7.898 -9.389 1.00 0.00 O ATOM 186 CB ALA A 391 -0.316 4.965 -10.396 1.00 0.00 C ATOM 0 H ALA A 391 -2.480 6.070 -10.282 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.702 4.993 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.740 4.715 -10.294 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -0.891 4.053 -10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.450 5.633 -11.247 1.00 0.00 H new ATOM 192 N GLY A 392 0.788 6.694 -7.605 1.00 0.00 N ATOM 193 CA GLY A 392 1.632 7.706 -6.955 1.00 0.00 C ATOM 194 C GLY A 392 0.853 8.613 -5.998 1.00 0.00 C ATOM 195 O GLY A 392 1.456 9.353 -5.222 1.00 0.00 O ATOM 0 H GLY A 392 0.800 5.804 -7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 392 2.429 7.206 -6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 392 2.108 8.319 -7.720 1.00 0.00 H new ATOM 199 N SER A 393 -0.476 8.553 -6.039 1.00 0.00 N ATOM 200 CA SER A 393 -1.388 9.426 -5.296 1.00 0.00 C ATOM 201 C SER A 393 -1.495 9.058 -3.806 1.00 0.00 C ATOM 202 O SER A 393 -1.158 7.951 -3.383 1.00 0.00 O ATOM 203 CB SER A 393 -2.775 9.395 -5.962 1.00 0.00 C ATOM 204 OG SER A 393 -2.683 9.801 -7.321 1.00 0.00 O ATOM 0 H SER A 393 -0.969 7.869 -6.613 1.00 0.00 H new ATOM 0 HA SER A 393 -0.977 10.435 -5.330 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.191 8.389 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.458 10.053 -5.425 1.00 0.00 H new ATOM 0 HG SER A 393 -3.270 9.241 -7.870 1.00 0.00 H new ATOM 210 N GLN A 394 -2.008 9.987 -2.998 1.00 0.00 N ATOM 211 CA GLN A 394 -2.150 9.846 -1.543 1.00 0.00 C ATOM 212 C GLN A 394 -3.556 10.248 -1.072 1.00 0.00 C ATOM 213 O GLN A 394 -3.749 10.736 0.040 1.00 0.00 O ATOM 214 CB GLN A 394 -0.981 10.557 -0.838 1.00 0.00 C ATOM 215 CG GLN A 394 -0.902 12.078 -1.079 1.00 0.00 C ATOM 216 CD GLN A 394 0.542 12.585 -1.083 1.00 0.00 C ATOM 217 OE1 GLN A 394 1.376 12.144 -1.868 1.00 0.00 O ATOM 218 NE2 GLN A 394 0.897 13.533 -0.238 1.00 0.00 N ATOM 0 H GLN A 394 -2.347 10.885 -3.345 1.00 0.00 H new ATOM 0 HA GLN A 394 -2.075 8.798 -1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -1.060 10.378 0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -0.047 10.103 -1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -1.373 12.319 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -1.466 12.597 -0.304 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.216 13.910 0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 394 1.853 13.889 -0.243 1.00 0.00 H new ATOM 227 N LYS A 395 -4.562 10.024 -1.928 1.00 0.00 N ATOM 228 CA LYS A 395 -5.979 10.153 -1.585 1.00 0.00 C ATOM 229 C LYS A 395 -6.430 8.945 -0.744 1.00 0.00 C ATOM 230 O LYS A 395 -6.942 7.948 -1.261 1.00 0.00 O ATOM 231 CB LYS A 395 -6.788 10.364 -2.880 1.00 0.00 C ATOM 232 CG LYS A 395 -8.266 10.685 -2.606 1.00 0.00 C ATOM 233 CD LYS A 395 -9.024 10.924 -3.922 1.00 0.00 C ATOM 234 CE LYS A 395 -10.533 11.118 -3.706 1.00 0.00 C ATOM 235 NZ LYS A 395 -10.854 12.396 -3.014 1.00 0.00 N ATOM 0 H LYS A 395 -4.407 9.743 -2.896 1.00 0.00 H new ATOM 0 HA LYS A 395 -6.157 11.027 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.343 11.177 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.723 9.467 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.727 9.862 -2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -8.340 11.569 -1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.615 11.804 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.862 10.078 -4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -11.040 11.094 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -10.922 10.285 -3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -11.884 12.476 -2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -10.394 12.411 -2.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -10.508 13.195 -3.583 1.00 0.00 H new ATOM 249 N GLU A 396 -6.178 9.036 0.559 1.00 0.00 N ATOM 250 CA GLU A 396 -6.464 7.993 1.545 1.00 0.00 C ATOM 251 C GLU A 396 -7.977 7.693 1.609 1.00 0.00 C ATOM 252 O GLU A 396 -8.808 8.603 1.529 1.00 0.00 O ATOM 253 CB GLU A 396 -5.935 8.401 2.933 1.00 0.00 C ATOM 254 CG GLU A 396 -4.500 8.972 2.944 1.00 0.00 C ATOM 255 CD GLU A 396 -3.995 9.277 4.367 1.00 0.00 C ATOM 256 OE1 GLU A 396 -4.403 8.590 5.334 1.00 0.00 O ATOM 257 OE2 GLU A 396 -3.177 10.212 4.524 1.00 0.00 O ATOM 0 H GLU A 396 -5.754 9.866 0.974 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.951 7.083 1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -6.609 9.145 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.968 7.530 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.826 8.260 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -4.471 9.885 2.349 1.00 0.00 H new ATOM 264 N GLY A 397 -8.334 6.413 1.753 1.00 0.00 N ATOM 265 CA GLY A 397 -9.716 5.921 1.827 1.00 0.00 C ATOM 266 C GLY A 397 -10.326 6.015 3.237 1.00 0.00 C ATOM 267 O GLY A 397 -9.670 6.522 4.156 1.00 0.00 O ATOM 0 H GLY A 397 -7.646 5.664 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -10.334 6.491 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.742 4.882 1.497 1.00 0.00 H new ATOM 271 N PRO A 398 -11.572 5.531 3.423 1.00 0.00 N ATOM 272 CA PRO A 398 -12.280 5.562 4.702 1.00 0.00 C ATOM 273 C PRO A 398 -11.707 4.557 5.717 1.00 0.00 C ATOM 274 O PRO A 398 -10.799 3.782 5.413 1.00 0.00 O ATOM 275 CB PRO A 398 -13.748 5.279 4.348 1.00 0.00 C ATOM 276 CG PRO A 398 -13.653 4.401 3.103 1.00 0.00 C ATOM 277 CD PRO A 398 -12.427 4.964 2.385 1.00 0.00 C ATOM 0 HA PRO A 398 -12.169 6.524 5.202 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -14.265 4.768 5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -14.297 6.199 4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.525 3.349 3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.550 4.472 2.488 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.905 4.181 1.835 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.716 5.725 1.660 1.00 0.00 H new ATOM 285 N GLU A 399 -12.247 4.576 6.941 1.00 0.00 N ATOM 286 CA GLU A 399 -11.823 3.716 8.052 1.00 0.00 C ATOM 287 C GLU A 399 -11.894 2.222 7.681 1.00 0.00 C ATOM 288 O GLU A 399 -12.941 1.713 7.268 1.00 0.00 O ATOM 289 CB GLU A 399 -12.679 4.032 9.291 1.00 0.00 C ATOM 290 CG GLU A 399 -12.189 3.307 10.551 1.00 0.00 C ATOM 291 CD GLU A 399 -13.036 3.700 11.772 1.00 0.00 C ATOM 292 OE1 GLU A 399 -12.699 4.699 12.451 1.00 0.00 O ATOM 293 OE2 GLU A 399 -14.042 3.011 12.064 1.00 0.00 O ATOM 0 H GLU A 399 -13.009 5.205 7.193 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.777 3.925 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -12.670 5.107 9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -13.713 3.750 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -12.241 2.229 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -11.143 3.553 10.734 1.00 0.00 H new ATOM 300 N GLY A 400 -10.761 1.521 7.813 1.00 0.00 N ATOM 301 CA GLY A 400 -10.613 0.092 7.499 1.00 0.00 C ATOM 302 C GLY A 400 -10.367 -0.219 6.017 1.00 0.00 C ATOM 303 O GLY A 400 -10.139 -1.378 5.680 1.00 0.00 O ATOM 0 H GLY A 400 -9.896 1.943 8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.785 -0.310 8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.513 -0.431 7.821 1.00 0.00 H new ATOM 307 N ALA A 401 -10.394 0.785 5.130 1.00 0.00 N ATOM 308 CA ALA A 401 -10.176 0.622 3.687 1.00 0.00 C ATOM 309 C ALA A 401 -8.716 0.850 3.241 1.00 0.00 C ATOM 310 O ALA A 401 -8.387 0.636 2.076 1.00 0.00 O ATOM 311 CB ALA A 401 -11.147 1.553 2.954 1.00 0.00 C ATOM 0 H ALA A 401 -10.572 1.752 5.401 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.372 -0.419 3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.006 1.452 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.172 1.286 3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.955 2.584 3.249 1.00 0.00 H new ATOM 317 N ASN A 402 -7.833 1.267 4.153 1.00 0.00 N ATOM 318 CA ASN A 402 -6.423 1.545 3.867 1.00 0.00 C ATOM 319 C ASN A 402 -5.531 0.371 4.286 1.00 0.00 C ATOM 320 O ASN A 402 -5.579 -0.077 5.434 1.00 0.00 O ATOM 321 CB ASN A 402 -5.999 2.836 4.584 1.00 0.00 C ATOM 322 CG ASN A 402 -6.749 4.048 4.048 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.796 4.279 2.847 1.00 0.00 O ATOM 324 ND2 ASN A 402 -7.358 4.840 4.911 1.00 0.00 N ATOM 0 H ASN A 402 -8.083 1.424 5.129 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.303 1.678 2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -6.185 2.736 5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -4.927 2.987 4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.875 5.654 4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -7.312 4.637 5.910 1.00 0.00 H new ATOM 331 N LEU A 403 -4.689 -0.096 3.361 1.00 0.00 N ATOM 332 CA LEU A 403 -3.737 -1.189 3.562 1.00 0.00 C ATOM 333 C LEU A 403 -2.293 -0.712 3.454 1.00 0.00 C ATOM 334 O LEU A 403 -1.970 0.107 2.588 1.00 0.00 O ATOM 335 CB LEU A 403 -3.953 -2.290 2.509 1.00 0.00 C ATOM 336 CG LEU A 403 -5.340 -2.946 2.478 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.294 -4.120 1.496 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.756 -3.454 3.859 1.00 0.00 C ATOM 0 H LEU A 403 -4.651 0.291 2.418 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.913 -1.576 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.755 -1.865 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.210 -3.070 2.674 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.073 -2.202 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.271 -4.601 1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.031 -3.754 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.547 -4.841 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.743 -3.912 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -5.035 -4.193 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.787 -2.619 4.560 1.00 0.00 H new ATOM 350 N PHE A 404 -1.444 -1.302 4.293 1.00 0.00 N ATOM 351 CA PHE A 404 0.013 -1.227 4.251 1.00 0.00 C ATOM 352 C PHE A 404 0.541 -2.559 3.697 1.00 0.00 C ATOM 353 O PHE A 404 0.193 -3.631 4.194 1.00 0.00 O ATOM 354 CB PHE A 404 0.536 -0.949 5.667 1.00 0.00 C ATOM 355 CG PHE A 404 2.039 -1.092 5.826 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.904 -0.080 5.367 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.578 -2.237 6.444 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.293 -0.207 5.544 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.967 -2.363 6.616 1.00 0.00 C ATOM 360 CZ PHE A 404 4.828 -1.346 6.170 1.00 0.00 C ATOM 0 H PHE A 404 -1.776 -1.879 5.066 1.00 0.00 H new ATOM 0 HA PHE A 404 0.357 -0.420 3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 404 0.248 0.062 5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 404 0.044 -1.630 6.362 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.500 0.794 4.879 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.921 -3.022 6.787 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.952 0.575 5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.374 -3.243 7.092 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.895 -1.439 6.308 1.00 0.00 H new ATOM 370 N ILE A 405 1.352 -2.480 2.642 1.00 0.00 N ATOM 371 CA ILE A 405 1.956 -3.603 1.910 1.00 0.00 C ATOM 372 C ILE A 405 3.476 -3.505 2.085 1.00 0.00 C ATOM 373 O ILE A 405 4.039 -2.418 1.976 1.00 0.00 O ATOM 374 CB ILE A 405 1.570 -3.547 0.405 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.070 -3.741 0.080 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.323 -4.642 -0.379 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.897 -2.654 0.559 1.00 0.00 C ATOM 0 H ILE A 405 1.624 -1.579 2.249 1.00 0.00 H new ATOM 0 HA ILE A 405 1.591 -4.552 2.301 1.00 0.00 H new ATOM 0 HB ILE A 405 1.842 -2.532 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -0.032 -3.831 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.249 -4.690 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.044 -4.593 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.397 -4.487 -0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.060 -5.622 0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.913 -2.916 0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.843 -2.572 1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.623 -1.700 0.109 1.00 0.00 H new ATOM 389 N TYR A 406 4.152 -4.627 2.326 1.00 0.00 N ATOM 390 CA TYR A 406 5.578 -4.677 2.675 1.00 0.00 C ATOM 391 C TYR A 406 6.254 -5.953 2.139 1.00 0.00 C ATOM 392 O TYR A 406 5.602 -6.980 1.954 1.00 0.00 O ATOM 393 CB TYR A 406 5.672 -4.528 4.204 1.00 0.00 C ATOM 394 CG TYR A 406 7.043 -4.487 4.862 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.174 -3.943 4.218 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.162 -4.950 6.186 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.423 -3.917 4.866 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.403 -4.919 6.845 1.00 0.00 C ATOM 399 CZ TYR A 406 9.545 -4.420 6.182 1.00 0.00 C ATOM 400 OH TYR A 406 10.755 -4.430 6.809 1.00 0.00 O ATOM 0 H TYR A 406 3.718 -5.549 2.284 1.00 0.00 H new ATOM 0 HA TYR A 406 6.127 -3.864 2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.149 -3.611 4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.119 -5.355 4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.081 -3.543 3.219 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.292 -5.332 6.700 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.287 -3.514 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 406 8.483 -5.278 7.861 1.00 0.00 H new ATOM 0 HH TYR A 406 10.655 -4.809 7.707 1.00 0.00 H new ATOM 410 N HIS A 407 7.555 -5.853 1.842 1.00 0.00 N ATOM 411 CA HIS A 407 8.437 -6.847 1.206 1.00 0.00 C ATOM 412 C HIS A 407 8.261 -6.929 -0.329 1.00 0.00 C ATOM 413 O HIS A 407 8.489 -7.974 -0.938 1.00 0.00 O ATOM 414 CB HIS A 407 8.387 -8.209 1.923 1.00 0.00 C ATOM 415 CG HIS A 407 8.662 -8.123 3.400 1.00 0.00 C ATOM 416 ND1 HIS A 407 9.881 -7.749 3.972 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.766 -8.392 4.392 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.683 -7.798 5.300 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.426 -8.183 5.583 1.00 0.00 N ATOM 0 H HIS A 407 8.067 -4.998 2.059 1.00 0.00 H new ATOM 0 HA HIS A 407 9.458 -6.487 1.336 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.404 -8.655 1.770 1.00 0.00 H new ATOM 0 HB3 HIS A 407 9.115 -8.878 1.465 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.740 -8.707 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.432 -7.560 6.040 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.031 -8.300 6.516 1.00 0.00 H new ATOM 427 N LEU A 408 7.864 -5.817 -0.962 1.00 0.00 N ATOM 428 CA LEU A 408 7.747 -5.670 -2.421 1.00 0.00 C ATOM 429 C LEU A 408 9.106 -5.849 -3.138 1.00 0.00 C ATOM 430 O LEU A 408 10.154 -5.633 -2.516 1.00 0.00 O ATOM 431 CB LEU A 408 7.160 -4.276 -2.738 1.00 0.00 C ATOM 432 CG LEU A 408 5.678 -4.101 -2.351 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.314 -2.610 -2.314 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.760 -4.821 -3.352 1.00 0.00 C ATOM 0 H LEU A 408 7.607 -4.968 -0.458 1.00 0.00 H new ATOM 0 HA LEU A 408 7.086 -6.454 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.749 -3.521 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.268 -4.085 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 408 5.535 -4.539 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.265 -2.498 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.938 -2.101 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.481 -2.170 -3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.720 -4.682 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.913 -4.407 -4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 408 4.996 -5.885 -3.361 1.00 0.00 H new ATOM 446 N PRO A 409 9.120 -6.232 -4.432 1.00 0.00 N ATOM 447 CA PRO A 409 10.322 -6.206 -5.267 1.00 0.00 C ATOM 448 C PRO A 409 10.883 -4.782 -5.410 1.00 0.00 C ATOM 449 O PRO A 409 10.136 -3.805 -5.380 1.00 0.00 O ATOM 450 CB PRO A 409 9.901 -6.771 -6.631 1.00 0.00 C ATOM 451 CG PRO A 409 8.658 -7.599 -6.315 1.00 0.00 C ATOM 452 CD PRO A 409 8.013 -6.827 -5.168 1.00 0.00 C ATOM 0 HA PRO A 409 11.120 -6.797 -4.818 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.681 -5.975 -7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.688 -7.383 -7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.993 -7.673 -7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 409 8.915 -8.617 -6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.334 -6.061 -5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.427 -7.488 -4.530 1.00 0.00 H new ATOM 460 N GLN A 410 12.200 -4.661 -5.612 1.00 0.00 N ATOM 461 CA GLN A 410 12.874 -3.367 -5.808 1.00 0.00 C ATOM 462 C GLN A 410 12.480 -2.690 -7.138 1.00 0.00 C ATOM 463 O GLN A 410 12.548 -1.467 -7.253 1.00 0.00 O ATOM 464 CB GLN A 410 14.395 -3.606 -5.705 1.00 0.00 C ATOM 465 CG GLN A 410 15.293 -2.360 -5.849 1.00 0.00 C ATOM 466 CD GLN A 410 14.959 -1.220 -4.883 1.00 0.00 C ATOM 467 OE1 GLN A 410 14.790 -0.072 -5.271 1.00 0.00 O ATOM 468 NE2 GLN A 410 14.847 -1.480 -3.595 1.00 0.00 N ATOM 0 H GLN A 410 12.833 -5.460 -5.645 1.00 0.00 H new ATOM 0 HA GLN A 410 12.555 -2.670 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN A 410 14.604 -4.069 -4.741 1.00 0.00 H new ATOM 0 HB3 GLN A 410 14.681 -4.325 -6.473 1.00 0.00 H new ATOM 0 HG2 GLN A 410 16.331 -2.656 -5.696 1.00 0.00 H new ATOM 0 HG3 GLN A 410 15.215 -1.988 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 410 14.984 -2.431 -3.253 1.00 0.00 H new ATOM 0 HE22 GLN A 410 14.623 -0.730 -2.941 1.00 0.00 H new ATOM 477 N GLU A 411 12.024 -3.469 -8.126 1.00 0.00 N ATOM 478 CA GLU A 411 11.590 -2.995 -9.449 1.00 0.00 C ATOM 479 C GLU A 411 10.081 -2.670 -9.538 1.00 0.00 C ATOM 480 O GLU A 411 9.598 -2.280 -10.604 1.00 0.00 O ATOM 481 CB GLU A 411 12.012 -4.020 -10.519 1.00 0.00 C ATOM 482 CG GLU A 411 11.311 -5.383 -10.395 1.00 0.00 C ATOM 483 CD GLU A 411 11.801 -6.347 -11.487 1.00 0.00 C ATOM 484 OE1 GLU A 411 12.800 -7.069 -11.257 1.00 0.00 O ATOM 485 OE2 GLU A 411 11.188 -6.395 -12.581 1.00 0.00 O ATOM 0 H GLU A 411 11.944 -4.481 -8.025 1.00 0.00 H new ATOM 0 HA GLU A 411 12.089 -2.043 -9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 411 11.805 -3.605 -11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.090 -4.171 -10.457 1.00 0.00 H new ATOM 0 HG2 GLU A 411 11.507 -5.810 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.232 -5.251 -10.476 1.00 0.00 H new ATOM 492 N PHE A 412 9.322 -2.844 -8.448 1.00 0.00 N ATOM 493 CA PHE A 412 7.860 -2.727 -8.438 1.00 0.00 C ATOM 494 C PHE A 412 7.408 -1.258 -8.366 1.00 0.00 C ATOM 495 O PHE A 412 7.799 -0.525 -7.453 1.00 0.00 O ATOM 496 CB PHE A 412 7.293 -3.564 -7.277 1.00 0.00 C ATOM 497 CG PHE A 412 6.084 -4.396 -7.649 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.250 -5.527 -8.472 1.00 0.00 C ATOM 499 CD2 PHE A 412 4.807 -4.071 -7.155 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.146 -6.333 -8.798 1.00 0.00 C ATOM 501 CE2 PHE A 412 3.709 -4.891 -7.469 1.00 0.00 C ATOM 502 CZ PHE A 412 3.875 -6.019 -8.291 1.00 0.00 C ATOM 0 H PHE A 412 9.714 -3.074 -7.535 1.00 0.00 H new ATOM 0 HA PHE A 412 7.465 -3.118 -9.376 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.075 -4.225 -6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.023 -2.896 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.229 -5.776 -8.854 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.671 -3.196 -6.537 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.275 -7.193 -9.438 1.00 0.00 H new ATOM 0 HE2 PHE A 412 2.732 -4.653 -7.076 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.027 -6.643 -8.532 1.00 0.00 H new ATOM 512 N GLY A 413 6.582 -0.827 -9.327 1.00 0.00 N ATOM 513 CA GLY A 413 6.046 0.535 -9.421 1.00 0.00 C ATOM 514 C GLY A 413 4.643 0.686 -8.833 1.00 0.00 C ATOM 515 O GLY A 413 3.986 -0.280 -8.445 1.00 0.00 O ATOM 0 H GLY A 413 6.260 -1.433 -10.081 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.721 1.218 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.026 0.836 -10.468 1.00 0.00 H new ATOM 519 N ASP A 414 4.164 1.930 -8.812 1.00 0.00 N ATOM 520 CA ASP A 414 2.841 2.306 -8.289 1.00 0.00 C ATOM 521 C ASP A 414 1.686 1.695 -9.103 1.00 0.00 C ATOM 522 O ASP A 414 0.658 1.307 -8.548 1.00 0.00 O ATOM 523 CB ASP A 414 2.729 3.837 -8.305 1.00 0.00 C ATOM 524 CG ASP A 414 3.854 4.526 -7.523 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.774 4.550 -6.275 1.00 0.00 O ATOM 526 OD2 ASP A 414 4.812 5.017 -8.163 1.00 0.00 O ATOM 0 H ASP A 414 4.694 2.726 -9.166 1.00 0.00 H new ATOM 0 HA ASP A 414 2.755 1.915 -7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.744 4.187 -9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.768 4.130 -7.883 1.00 0.00 H new ATOM 531 N GLN A 415 1.878 1.575 -10.421 1.00 0.00 N ATOM 532 CA GLN A 415 0.924 0.957 -11.343 1.00 0.00 C ATOM 533 C GLN A 415 0.952 -0.579 -11.252 1.00 0.00 C ATOM 534 O GLN A 415 -0.087 -1.217 -11.417 1.00 0.00 O ATOM 535 CB GLN A 415 1.236 1.453 -12.766 1.00 0.00 C ATOM 536 CG GLN A 415 0.169 1.047 -13.796 1.00 0.00 C ATOM 537 CD GLN A 415 0.507 1.553 -15.200 1.00 0.00 C ATOM 538 OE1 GLN A 415 0.902 0.805 -16.086 1.00 0.00 O ATOM 539 NE2 GLN A 415 0.377 2.839 -15.464 1.00 0.00 N ATOM 0 H GLN A 415 2.721 1.913 -10.885 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.089 1.251 -11.069 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.325 2.539 -12.754 1.00 0.00 H new ATOM 0 HB3 GLN A 415 2.202 1.057 -13.078 1.00 0.00 H new ATOM 0 HG2 GLN A 415 0.077 -0.039 -13.814 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -0.799 1.444 -13.491 1.00 0.00 H new ATOM 0 HE21 GLN A 415 0.049 3.478 -14.739 1.00 0.00 H new ATOM 0 HE22 GLN A 415 0.604 3.194 -16.393 1.00 0.00 H new ATOM 548 N ASP A 416 2.103 -1.183 -10.933 1.00 0.00 N ATOM 549 CA ASP A 416 2.209 -2.629 -10.703 1.00 0.00 C ATOM 550 C ASP A 416 1.478 -3.032 -9.414 1.00 0.00 C ATOM 551 O ASP A 416 0.763 -4.036 -9.396 1.00 0.00 O ATOM 552 CB ASP A 416 3.679 -3.070 -10.634 1.00 0.00 C ATOM 553 CG ASP A 416 4.465 -2.755 -11.913 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.219 -3.413 -12.952 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.349 -1.868 -11.859 1.00 0.00 O ATOM 0 H ASP A 416 2.986 -0.684 -10.827 1.00 0.00 H new ATOM 0 HA ASP A 416 1.736 -3.133 -11.546 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.160 -2.577 -9.789 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.721 -4.142 -10.444 1.00 0.00 H new ATOM 560 N LEU A 417 1.587 -2.209 -8.359 1.00 0.00 N ATOM 561 CA LEU A 417 0.830 -2.378 -7.120 1.00 0.00 C ATOM 562 C LEU A 417 -0.679 -2.256 -7.369 1.00 0.00 C ATOM 563 O LEU A 417 -1.446 -3.077 -6.872 1.00 0.00 O ATOM 564 CB LEU A 417 1.342 -1.367 -6.073 1.00 0.00 C ATOM 565 CG LEU A 417 0.815 -1.630 -4.648 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.361 -2.947 -4.075 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.218 -0.484 -3.712 1.00 0.00 C ATOM 0 H LEU A 417 2.210 -1.402 -8.347 1.00 0.00 H new ATOM 0 HA LEU A 417 0.988 -3.383 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.432 -1.393 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 417 1.051 -0.362 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.271 -1.699 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 417 0.967 -3.097 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 417 1.054 -3.776 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.449 -2.903 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.839 -0.683 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.305 -0.405 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.797 0.452 -4.080 1.00 0.00 H new ATOM 579 N LEU A 418 -1.108 -1.296 -8.193 1.00 0.00 N ATOM 580 CA LEU A 418 -2.513 -1.136 -8.576 1.00 0.00 C ATOM 581 C LEU A 418 -3.036 -2.350 -9.343 1.00 0.00 C ATOM 582 O LEU A 418 -4.059 -2.909 -8.962 1.00 0.00 O ATOM 583 CB LEU A 418 -2.649 0.158 -9.389 1.00 0.00 C ATOM 584 CG LEU A 418 -4.076 0.569 -9.792 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.959 0.855 -8.571 1.00 0.00 C ATOM 586 CD2 LEU A 418 -4.016 1.816 -10.684 1.00 0.00 C ATOM 0 H LEU A 418 -0.488 -0.605 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.128 -1.066 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.210 0.971 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -2.055 0.055 -10.297 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.521 -0.265 -10.335 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.957 1.141 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.025 -0.040 -7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.523 1.667 -7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.027 2.108 -10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.544 2.632 -10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.435 1.595 -11.579 1.00 0.00 H new ATOM 598 N GLN A 419 -2.334 -2.793 -10.386 1.00 0.00 N ATOM 599 CA GLN A 419 -2.772 -3.925 -11.211 1.00 0.00 C ATOM 600 C GLN A 419 -2.760 -5.264 -10.451 1.00 0.00 C ATOM 601 O GLN A 419 -3.493 -6.179 -10.826 1.00 0.00 O ATOM 602 CB GLN A 419 -1.913 -3.992 -12.485 1.00 0.00 C ATOM 603 CG GLN A 419 -2.231 -2.841 -13.458 1.00 0.00 C ATOM 604 CD GLN A 419 -1.324 -2.800 -14.695 1.00 0.00 C ATOM 605 OE1 GLN A 419 -0.448 -3.629 -14.916 1.00 0.00 O ATOM 606 NE2 GLN A 419 -1.508 -1.826 -15.565 1.00 0.00 N ATOM 0 H GLN A 419 -1.450 -2.381 -10.684 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.813 -3.754 -11.485 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.858 -3.955 -12.213 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -2.080 -4.946 -12.985 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -3.268 -2.930 -13.783 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.144 -1.894 -12.925 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.231 -1.126 -15.401 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -0.927 -1.773 -16.402 1.00 0.00 H new ATOM 615 N MET A 420 -1.996 -5.371 -9.357 1.00 0.00 N ATOM 616 CA MET A 420 -1.979 -6.545 -8.477 1.00 0.00 C ATOM 617 C MET A 420 -3.123 -6.544 -7.440 1.00 0.00 C ATOM 618 O MET A 420 -3.557 -7.619 -7.025 1.00 0.00 O ATOM 619 CB MET A 420 -0.591 -6.639 -7.825 1.00 0.00 C ATOM 620 CG MET A 420 -0.371 -7.970 -7.096 1.00 0.00 C ATOM 621 SD MET A 420 1.358 -8.340 -6.692 1.00 0.00 S ATOM 622 CE MET A 420 1.680 -7.098 -5.417 1.00 0.00 C ATOM 0 H MET A 420 -1.362 -4.632 -9.054 1.00 0.00 H new ATOM 0 HA MET A 420 -2.161 -7.437 -9.076 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.175 -6.517 -8.591 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.469 -5.818 -7.119 1.00 0.00 H new ATOM 0 HG2 MET A 420 -0.951 -7.963 -6.173 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.765 -8.776 -7.714 1.00 0.00 H new ATOM 0 HE1 MET A 420 2.730 -7.137 -5.129 1.00 0.00 H new ATOM 0 HE2 MET A 420 1.447 -6.107 -5.807 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.057 -7.301 -4.546 1.00 0.00 H new ATOM 632 N PHE A 421 -3.639 -5.368 -7.049 1.00 0.00 N ATOM 633 CA PHE A 421 -4.678 -5.204 -6.017 1.00 0.00 C ATOM 634 C PHE A 421 -6.087 -4.844 -6.543 1.00 0.00 C ATOM 635 O PHE A 421 -7.077 -5.144 -5.872 1.00 0.00 O ATOM 636 CB PHE A 421 -4.176 -4.212 -4.954 1.00 0.00 C ATOM 637 CG PHE A 421 -3.249 -4.820 -3.910 1.00 0.00 C ATOM 638 CD1 PHE A 421 -1.886 -5.046 -4.186 1.00 0.00 C ATOM 639 CD2 PHE A 421 -3.750 -5.151 -2.634 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.039 -5.586 -3.203 1.00 0.00 C ATOM 641 CE2 PHE A 421 -2.911 -5.711 -1.657 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.555 -5.937 -1.944 1.00 0.00 C ATOM 0 H PHE A 421 -3.338 -4.481 -7.452 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.832 -6.186 -5.569 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.654 -3.397 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.037 -3.776 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.489 -4.802 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -4.790 -4.972 -2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 421 0.010 -5.731 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.308 -5.968 -0.686 1.00 0.00 H new ATOM 0 HZ PHE A 421 -0.910 -6.379 -1.199 1.00 0.00 H new ATOM 652 N MET A 422 -6.223 -4.285 -7.752 1.00 0.00 N ATOM 653 CA MET A 422 -7.521 -4.030 -8.413 1.00 0.00 C ATOM 654 C MET A 422 -8.489 -5.236 -8.486 1.00 0.00 C ATOM 655 O MET A 422 -9.692 -5.014 -8.322 1.00 0.00 O ATOM 656 CB MET A 422 -7.298 -3.480 -9.832 1.00 0.00 C ATOM 657 CG MET A 422 -7.094 -1.962 -9.835 1.00 0.00 C ATOM 658 SD MET A 422 -7.264 -1.154 -11.451 1.00 0.00 S ATOM 659 CE MET A 422 -5.949 -1.970 -12.392 1.00 0.00 C ATOM 0 H MET A 422 -5.424 -3.990 -8.313 1.00 0.00 H new ATOM 0 HA MET A 422 -8.010 -3.299 -7.769 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.427 -3.963 -10.275 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.155 -3.732 -10.457 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.812 -1.515 -9.148 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.100 -1.746 -9.443 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.919 -1.563 -13.403 1.00 0.00 H new ATOM 0 HE2 MET A 422 -4.990 -1.797 -11.903 1.00 0.00 H new ATOM 0 HE3 MET A 422 -6.145 -3.041 -12.438 1.00 0.00 H new ATOM 669 N PRO A 423 -8.026 -6.490 -8.693 1.00 0.00 N ATOM 670 CA PRO A 423 -8.862 -7.693 -8.654 1.00 0.00 C ATOM 671 C PRO A 423 -9.701 -7.903 -7.381 1.00 0.00 C ATOM 672 O PRO A 423 -10.636 -8.703 -7.416 1.00 0.00 O ATOM 673 CB PRO A 423 -7.893 -8.862 -8.857 1.00 0.00 C ATOM 674 CG PRO A 423 -6.815 -8.259 -9.752 1.00 0.00 C ATOM 675 CD PRO A 423 -6.715 -6.828 -9.231 1.00 0.00 C ATOM 0 HA PRO A 423 -9.624 -7.602 -9.428 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -7.482 -9.215 -7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.381 -9.714 -9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -5.868 -8.791 -9.661 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -7.098 -8.289 -10.804 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -5.948 -6.748 -8.461 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.436 -6.143 -10.031 1.00 0.00 H new ATOM 683 N PHE A 424 -9.408 -7.197 -6.278 1.00 0.00 N ATOM 684 CA PHE A 424 -10.125 -7.319 -5.001 1.00 0.00 C ATOM 685 C PHE A 424 -11.132 -6.179 -4.744 1.00 0.00 C ATOM 686 O PHE A 424 -11.863 -6.230 -3.752 1.00 0.00 O ATOM 687 CB PHE A 424 -9.098 -7.445 -3.862 1.00 0.00 C ATOM 688 CG PHE A 424 -7.984 -8.442 -4.139 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.296 -9.788 -4.419 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.643 -8.015 -4.194 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.279 -10.688 -4.781 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.630 -8.915 -4.562 1.00 0.00 C ATOM 693 CZ PHE A 424 -5.946 -10.252 -4.859 1.00 0.00 C ATOM 0 H PHE A 424 -8.652 -6.513 -6.249 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.737 -8.220 -5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.657 -6.466 -3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.617 -7.740 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.319 -10.128 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.393 -6.992 -3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.523 -11.717 -5.000 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.605 -8.579 -4.617 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.166 -10.942 -5.146 1.00 0.00 H new ATOM 703 N GLY A 425 -11.206 -5.174 -5.633 1.00 0.00 N ATOM 704 CA GLY A 425 -12.167 -4.062 -5.575 1.00 0.00 C ATOM 705 C GLY A 425 -11.628 -2.714 -6.063 1.00 0.00 C ATOM 706 O GLY A 425 -10.499 -2.602 -6.540 1.00 0.00 O ATOM 0 H GLY A 425 -10.579 -5.112 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.040 -4.325 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.507 -3.949 -4.546 1.00 0.00 H new ATOM 710 N ASN A 426 -12.459 -1.676 -5.939 1.00 0.00 N ATOM 711 CA ASN A 426 -12.155 -0.306 -6.365 1.00 0.00 C ATOM 712 C ASN A 426 -11.041 0.323 -5.500 1.00 0.00 C ATOM 713 O ASN A 426 -11.221 0.477 -4.290 1.00 0.00 O ATOM 714 CB ASN A 426 -13.462 0.510 -6.302 1.00 0.00 C ATOM 715 CG ASN A 426 -13.334 1.946 -6.810 1.00 0.00 C ATOM 716 OD1 ASN A 426 -12.254 2.496 -6.962 1.00 0.00 O ATOM 717 ND2 ASN A 426 -14.443 2.595 -7.105 1.00 0.00 N ATOM 0 H ASN A 426 -13.388 -1.767 -5.528 1.00 0.00 H new ATOM 0 HA ASN A 426 -11.773 -0.309 -7.386 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -14.225 -0.003 -6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -13.813 0.532 -5.270 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -14.396 3.551 -7.458 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -15.348 2.141 -6.980 1.00 0.00 H new ATOM 724 N VAL A 427 -9.920 0.709 -6.119 1.00 0.00 N ATOM 725 CA VAL A 427 -8.747 1.324 -5.473 1.00 0.00 C ATOM 726 C VAL A 427 -8.699 2.821 -5.810 1.00 0.00 C ATOM 727 O VAL A 427 -8.544 3.206 -6.966 1.00 0.00 O ATOM 728 CB VAL A 427 -7.436 0.621 -5.895 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.198 1.336 -5.326 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.402 -0.843 -5.423 1.00 0.00 C ATOM 0 H VAL A 427 -9.796 0.598 -7.125 1.00 0.00 H new ATOM 0 HA VAL A 427 -8.843 1.204 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.412 0.658 -6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.297 0.812 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.170 2.362 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.249 1.341 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.466 -1.305 -5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.476 -0.877 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.240 -1.386 -5.861 1.00 0.00 H new ATOM 740 N VAL A 428 -8.808 3.657 -4.780 1.00 0.00 N ATOM 741 CA VAL A 428 -8.855 5.127 -4.853 1.00 0.00 C ATOM 742 C VAL A 428 -7.444 5.732 -4.961 1.00 0.00 C ATOM 743 O VAL A 428 -7.261 6.753 -5.622 1.00 0.00 O ATOM 744 CB VAL A 428 -9.617 5.701 -3.630 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.707 7.237 -3.647 1.00 0.00 C ATOM 746 CG2 VAL A 428 -11.050 5.136 -3.560 1.00 0.00 C ATOM 0 H VAL A 428 -8.869 3.317 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.395 5.404 -5.759 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.041 5.398 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -10.251 7.579 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.703 7.660 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.231 7.561 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.564 5.553 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.591 5.404 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.009 4.051 -3.469 1.00 0.00 H new ATOM 756 N SER A 429 -6.428 5.073 -4.394 1.00 0.00 N ATOM 757 CA SER A 429 -5.009 5.416 -4.575 1.00 0.00 C ATOM 758 C SER A 429 -4.082 4.228 -4.267 1.00 0.00 C ATOM 759 O SER A 429 -4.402 3.375 -3.433 1.00 0.00 O ATOM 760 CB SER A 429 -4.608 6.659 -3.761 1.00 0.00 C ATOM 761 OG SER A 429 -4.727 6.466 -2.363 1.00 0.00 O ATOM 0 H SER A 429 -6.570 4.269 -3.783 1.00 0.00 H new ATOM 0 HA SER A 429 -4.884 5.661 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.578 6.926 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.233 7.500 -4.061 1.00 0.00 H new ATOM 0 HG SER A 429 -5.515 6.946 -2.032 1.00 0.00 H new ATOM 767 N ALA A 430 -2.928 4.178 -4.940 1.00 0.00 N ATOM 768 CA ALA A 430 -1.885 3.165 -4.772 1.00 0.00 C ATOM 769 C ALA A 430 -0.507 3.837 -4.876 1.00 0.00 C ATOM 770 O ALA A 430 -0.252 4.608 -5.806 1.00 0.00 O ATOM 771 CB ALA A 430 -2.073 2.065 -5.825 1.00 0.00 C ATOM 0 H ALA A 430 -2.686 4.873 -5.647 1.00 0.00 H new ATOM 0 HA ALA A 430 -1.955 2.698 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.298 1.308 -5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.053 1.604 -5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.002 2.500 -6.822 1.00 0.00 H new ATOM 777 N LYS A 431 0.381 3.560 -3.920 1.00 0.00 N ATOM 778 CA LYS A 431 1.637 4.307 -3.749 1.00 0.00 C ATOM 779 C LYS A 431 2.756 3.424 -3.172 1.00 0.00 C ATOM 780 O LYS A 431 2.611 2.902 -2.071 1.00 0.00 O ATOM 781 CB LYS A 431 1.324 5.510 -2.836 1.00 0.00 C ATOM 782 CG LYS A 431 2.421 6.586 -2.816 1.00 0.00 C ATOM 783 CD LYS A 431 2.087 7.643 -1.751 1.00 0.00 C ATOM 784 CE LYS A 431 3.107 8.790 -1.713 1.00 0.00 C ATOM 785 NZ LYS A 431 2.847 9.841 -2.728 1.00 0.00 N ATOM 0 H LYS A 431 0.253 2.811 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 431 2.010 4.649 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.389 5.966 -3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.166 5.149 -1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.387 6.130 -2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 431 2.502 7.056 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 431 1.095 8.051 -1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 431 2.047 7.166 -0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 431 3.098 9.242 -0.721 1.00 0.00 H new ATOM 0 HE3 LYS A 431 4.106 8.384 -1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 3.751 10.231 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 2.329 9.428 -3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 2.278 10.601 -2.303 1.00 0.00 H new ATOM 799 N VAL A 432 3.875 3.277 -3.879 1.00 0.00 N ATOM 800 CA VAL A 432 5.104 2.612 -3.403 1.00 0.00 C ATOM 801 C VAL A 432 6.061 3.692 -2.889 1.00 0.00 C ATOM 802 O VAL A 432 6.216 4.735 -3.525 1.00 0.00 O ATOM 803 CB VAL A 432 5.769 1.768 -4.519 1.00 0.00 C ATOM 804 CG1 VAL A 432 7.062 1.093 -4.026 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.817 0.666 -5.020 1.00 0.00 C ATOM 0 H VAL A 432 3.962 3.627 -4.833 1.00 0.00 H new ATOM 0 HA VAL A 432 4.853 1.919 -2.600 1.00 0.00 H new ATOM 0 HB VAL A 432 6.004 2.458 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.500 0.510 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.771 1.856 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.832 0.435 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.309 0.089 -5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.556 0.007 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.911 1.122 -5.420 1.00 0.00 H new ATOM 815 N PHE A 433 6.682 3.459 -1.730 1.00 0.00 N ATOM 816 CA PHE A 433 7.557 4.427 -1.074 1.00 0.00 C ATOM 817 C PHE A 433 8.968 4.402 -1.688 1.00 0.00 C ATOM 818 O PHE A 433 9.694 3.409 -1.589 1.00 0.00 O ATOM 819 CB PHE A 433 7.557 4.157 0.436 1.00 0.00 C ATOM 820 CG PHE A 433 8.150 5.278 1.270 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.545 5.383 1.421 1.00 0.00 C ATOM 822 CD2 PHE A 433 7.308 6.197 1.928 1.00 0.00 C ATOM 823 CE1 PHE A 433 10.097 6.385 2.238 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.858 7.196 2.750 1.00 0.00 C ATOM 825 CZ PHE A 433 9.253 7.284 2.913 1.00 0.00 C ATOM 0 H PHE A 433 6.589 2.582 -1.217 1.00 0.00 H new ATOM 0 HA PHE A 433 7.182 5.438 -1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.532 3.980 0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 433 8.115 3.241 0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 433 10.195 4.690 0.907 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.237 6.134 1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 433 11.169 6.464 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 433 7.210 7.896 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 433 9.675 8.042 3.556 1.00 0.00 H new ATOM 835 N ILE A 434 9.357 5.513 -2.318 1.00 0.00 N ATOM 836 CA ILE A 434 10.636 5.702 -3.022 1.00 0.00 C ATOM 837 C ILE A 434 11.453 6.783 -2.300 1.00 0.00 C ATOM 838 O ILE A 434 10.962 7.889 -2.082 1.00 0.00 O ATOM 839 CB ILE A 434 10.380 6.088 -4.500 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.425 5.142 -5.268 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.713 6.208 -5.255 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.826 3.661 -5.304 1.00 0.00 C ATOM 0 H ILE A 434 8.766 6.344 -2.355 1.00 0.00 H new ATOM 0 HA ILE A 434 11.203 4.771 -3.015 1.00 0.00 H new ATOM 0 HB ILE A 434 9.869 7.050 -4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 434 8.434 5.218 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 434 9.340 5.499 -6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 434 11.520 6.480 -6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 434 12.328 6.976 -4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 434 12.237 5.253 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 434 9.084 3.097 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.800 3.559 -5.783 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.880 3.274 -4.287 1.00 0.00 H new ATOM 854 N ASP A 435 12.687 6.475 -1.910 1.00 0.00 N ATOM 855 CA ASP A 435 13.529 7.340 -1.078 1.00 0.00 C ATOM 856 C ASP A 435 13.934 8.637 -1.804 1.00 0.00 C ATOM 857 O ASP A 435 14.519 8.608 -2.890 1.00 0.00 O ATOM 858 CB ASP A 435 14.764 6.548 -0.622 1.00 0.00 C ATOM 859 CG ASP A 435 15.509 7.223 0.540 1.00 0.00 C ATOM 860 OD1 ASP A 435 15.895 8.408 0.412 1.00 0.00 O ATOM 861 OD2 ASP A 435 15.712 6.568 1.587 1.00 0.00 O ATOM 0 H ASP A 435 13.142 5.599 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 435 12.951 7.649 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 435 14.456 5.548 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 435 15.445 6.430 -1.464 1.00 0.00 H new ATOM 866 N LYS A 436 13.668 9.783 -1.169 1.00 0.00 N ATOM 867 CA LYS A 436 13.984 11.124 -1.680 1.00 0.00 C ATOM 868 C LYS A 436 15.486 11.382 -1.959 1.00 0.00 C ATOM 869 O LYS A 436 15.823 12.341 -2.659 1.00 0.00 O ATOM 870 CB LYS A 436 13.394 12.160 -0.697 1.00 0.00 C ATOM 871 CG LYS A 436 14.187 12.255 0.622 1.00 0.00 C ATOM 872 CD LYS A 436 13.510 13.117 1.695 1.00 0.00 C ATOM 873 CE LYS A 436 12.292 12.401 2.293 1.00 0.00 C ATOM 874 NZ LYS A 436 11.767 13.099 3.497 1.00 0.00 N ATOM 0 H LYS A 436 13.213 9.805 -0.257 1.00 0.00 H new ATOM 0 HA LYS A 436 13.527 11.217 -2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.377 13.139 -1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.360 11.895 -0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 436 14.336 11.250 1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.175 12.664 0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.225 13.347 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 436 13.200 14.067 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 436 11.506 12.335 1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 436 12.566 11.380 2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 10.887 12.641 3.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 12.471 13.051 4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 11.576 14.095 3.265 1.00 0.00 H new ATOM 888 N GLN A 437 16.388 10.555 -1.418 1.00 0.00 N ATOM 889 CA GLN A 437 17.845 10.738 -1.485 1.00 0.00 C ATOM 890 C GLN A 437 18.499 9.957 -2.637 1.00 0.00 C ATOM 891 O GLN A 437 19.536 10.390 -3.148 1.00 0.00 O ATOM 892 CB GLN A 437 18.480 10.266 -0.163 1.00 0.00 C ATOM 893 CG GLN A 437 17.952 10.976 1.097 1.00 0.00 C ATOM 894 CD GLN A 437 18.311 10.204 2.367 1.00 0.00 C ATOM 895 OE1 GLN A 437 19.176 10.589 3.148 1.00 0.00 O ATOM 896 NE2 GLN A 437 17.662 9.085 2.620 1.00 0.00 N ATOM 0 H GLN A 437 16.118 9.715 -0.906 1.00 0.00 H new ATOM 0 HA GLN A 437 18.019 11.800 -1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 437 18.310 9.195 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 437 19.558 10.414 -0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 437 18.369 11.982 1.151 1.00 0.00 H new ATOM 0 HG3 GLN A 437 16.869 11.083 1.029 1.00 0.00 H new ATOM 0 HE21 GLN A 437 16.941 8.757 1.977 1.00 0.00 H new ATOM 0 HE22 GLN A 437 17.880 8.547 3.459 1.00 0.00 H new ATOM 905 N THR A 438 17.912 8.819 -3.045 1.00 0.00 N ATOM 906 CA THR A 438 18.527 7.844 -3.971 1.00 0.00 C ATOM 907 C THR A 438 17.614 7.378 -5.102 1.00 0.00 C ATOM 908 O THR A 438 18.102 6.750 -6.040 1.00 0.00 O ATOM 909 CB THR A 438 19.014 6.610 -3.199 1.00 0.00 C ATOM 910 OG1 THR A 438 17.907 6.026 -2.544 1.00 0.00 O ATOM 911 CG2 THR A 438 20.086 6.937 -2.159 1.00 0.00 C ATOM 0 H THR A 438 16.980 8.543 -2.737 1.00 0.00 H new ATOM 0 HA THR A 438 19.356 8.379 -4.433 1.00 0.00 H new ATOM 0 HB THR A 438 19.464 5.929 -3.921 1.00 0.00 H new ATOM 0 HG1 THR A 438 18.201 5.234 -2.047 1.00 0.00 H new ATOM 0 HG21 THR A 438 20.388 6.023 -1.648 1.00 0.00 H new ATOM 0 HG22 THR A 438 20.951 7.378 -2.654 1.00 0.00 H new ATOM 0 HG23 THR A 438 19.684 7.643 -1.432 1.00 0.00 H new ATOM 919 N ASN A 439 16.310 7.664 -5.029 1.00 0.00 N ATOM 920 CA ASN A 439 15.272 7.216 -5.971 1.00 0.00 C ATOM 921 C ASN A 439 15.053 5.681 -5.963 1.00 0.00 C ATOM 922 O ASN A 439 14.474 5.129 -6.904 1.00 0.00 O ATOM 923 CB ASN A 439 15.510 7.787 -7.385 1.00 0.00 C ATOM 924 CG ASN A 439 15.678 9.303 -7.383 1.00 0.00 C ATOM 925 OD1 ASN A 439 14.755 10.051 -7.080 1.00 0.00 O ATOM 926 ND2 ASN A 439 16.855 9.803 -7.720 1.00 0.00 N ATOM 0 H ASN A 439 15.929 8.240 -4.278 1.00 0.00 H new ATOM 0 HA ASN A 439 14.329 7.630 -5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 439 16.400 7.327 -7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 439 14.671 7.519 -8.027 1.00 0.00 H new ATOM 0 HD21 ASN A 439 16.997 10.813 -7.728 1.00 0.00 H new ATOM 0 HD22 ASN A 439 17.621 9.179 -7.972 1.00 0.00 H new ATOM 933 N LEU A 440 15.510 4.985 -4.912 1.00 0.00 N ATOM 934 CA LEU A 440 15.321 3.542 -4.707 1.00 0.00 C ATOM 935 C LEU A 440 14.052 3.259 -3.891 1.00 0.00 C ATOM 936 O LEU A 440 13.637 4.063 -3.057 1.00 0.00 O ATOM 937 CB LEU A 440 16.561 2.954 -4.005 1.00 0.00 C ATOM 938 CG LEU A 440 17.883 3.087 -4.791 1.00 0.00 C ATOM 939 CD1 LEU A 440 19.035 2.523 -3.946 1.00 0.00 C ATOM 940 CD2 LEU A 440 17.837 2.359 -6.144 1.00 0.00 C ATOM 0 H LEU A 440 16.038 5.425 -4.158 1.00 0.00 H new ATOM 0 HA LEU A 440 15.199 3.065 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 440 16.680 3.445 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 440 16.380 1.898 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 440 18.039 4.146 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 440 19.970 2.615 -4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 440 19.108 3.081 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 440 18.845 1.472 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 440 18.791 2.483 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 440 17.649 1.298 -5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 440 17.039 2.779 -6.756 1.00 0.00 H new ATOM 952 N SER A 441 13.436 2.103 -4.105 1.00 0.00 N ATOM 953 CA SER A 441 12.295 1.642 -3.309 1.00 0.00 C ATOM 954 C SER A 441 12.737 1.150 -1.924 1.00 0.00 C ATOM 955 O SER A 441 13.742 0.444 -1.785 1.00 0.00 O ATOM 956 CB SER A 441 11.547 0.532 -4.058 1.00 0.00 C ATOM 957 OG SER A 441 10.452 0.052 -3.291 1.00 0.00 O ATOM 0 H SER A 441 13.713 1.452 -4.840 1.00 0.00 H new ATOM 0 HA SER A 441 11.624 2.488 -3.159 1.00 0.00 H new ATOM 0 HB2 SER A 441 11.188 0.912 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 441 12.230 -0.289 -4.277 1.00 0.00 H new ATOM 0 HG SER A 441 9.989 -0.654 -3.789 1.00 0.00 H new ATOM 963 N LYS A 442 11.957 1.481 -0.890 1.00 0.00 N ATOM 964 CA LYS A 442 12.112 0.911 0.456 1.00 0.00 C ATOM 965 C LYS A 442 11.276 -0.373 0.659 1.00 0.00 C ATOM 966 O LYS A 442 11.099 -0.833 1.789 1.00 0.00 O ATOM 967 CB LYS A 442 11.820 1.988 1.518 1.00 0.00 C ATOM 968 CG LYS A 442 12.667 3.274 1.431 1.00 0.00 C ATOM 969 CD LYS A 442 14.183 3.087 1.262 1.00 0.00 C ATOM 970 CE LYS A 442 14.816 2.081 2.231 1.00 0.00 C ATOM 971 NZ LYS A 442 16.272 1.925 1.970 1.00 0.00 N ATOM 0 H LYS A 442 11.195 2.156 -0.962 1.00 0.00 H new ATOM 0 HA LYS A 442 13.148 0.594 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.768 2.264 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.967 1.547 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 442 12.301 3.867 0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 442 12.494 3.858 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 442 14.384 2.763 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 442 14.671 4.053 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 442 14.662 2.414 3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 442 14.321 1.115 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 16.577 0.974 2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 16.459 2.055 0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 16.800 2.637 2.513 1.00 0.00 H new ATOM 985 N CYS A 443 10.729 -0.937 -0.427 1.00 0.00 N ATOM 986 CA CYS A 443 10.040 -2.235 -0.477 1.00 0.00 C ATOM 987 C CYS A 443 8.705 -2.264 0.304 1.00 0.00 C ATOM 988 O CYS A 443 8.191 -3.347 0.594 1.00 0.00 O ATOM 989 CB CYS A 443 11.018 -3.358 -0.070 1.00 0.00 C ATOM 990 SG CYS A 443 12.493 -3.330 -1.137 1.00 0.00 S ATOM 0 H CYS A 443 10.756 -0.479 -1.338 1.00 0.00 H new ATOM 0 HA CYS A 443 9.733 -2.410 -1.508 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.312 -3.233 0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.523 -4.326 -0.148 1.00 0.00 H new ATOM 0 HG CYS A 443 13.305 -4.280 -0.779 1.00 0.00 H new ATOM 996 N PHE A 444 8.129 -1.099 0.616 1.00 0.00 N ATOM 997 CA PHE A 444 6.805 -0.948 1.224 1.00 0.00 C ATOM 998 C PHE A 444 5.961 0.098 0.485 1.00 0.00 C ATOM 999 O PHE A 444 6.488 0.950 -0.235 1.00 0.00 O ATOM 1000 CB PHE A 444 6.914 -0.656 2.733 1.00 0.00 C ATOM 1001 CG PHE A 444 7.427 0.719 3.129 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.549 1.819 3.179 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.775 0.891 3.499 1.00 0.00 C ATOM 1004 CE1 PHE A 444 7.020 3.081 3.580 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.251 2.157 3.889 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.371 3.253 3.930 1.00 0.00 C ATOM 0 H PHE A 444 8.588 -0.204 0.446 1.00 0.00 H new ATOM 0 HA PHE A 444 6.280 -1.898 1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 444 5.928 -0.792 3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.570 -1.404 3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.511 1.692 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.448 0.046 3.483 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.342 3.921 3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.289 2.286 4.156 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.732 4.226 4.230 1.00 0.00 H new ATOM 1016 N GLY A 445 4.641 0.020 0.658 1.00 0.00 N ATOM 1017 CA GLY A 445 3.662 0.897 0.021 1.00 0.00 C ATOM 1018 C GLY A 445 2.259 0.792 0.613 1.00 0.00 C ATOM 1019 O GLY A 445 2.042 0.159 1.649 1.00 0.00 O ATOM 0 H GLY A 445 4.212 -0.678 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 445 4.004 1.928 0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.616 0.661 -1.042 1.00 0.00 H new ATOM 1023 N PHE A 446 1.302 1.415 -0.072 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.077 1.597 0.369 1.00 0.00 C ATOM 1025 C PHE A 446 -1.075 1.306 -0.750 1.00 0.00 C ATOM 1026 O PHE A 446 -0.802 1.580 -1.920 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.283 3.039 0.858 1.00 0.00 C ATOM 1028 CG PHE A 446 0.660 3.455 1.962 1.00 0.00 C ATOM 1029 CD1 PHE A 446 0.464 2.964 3.266 1.00 0.00 C ATOM 1030 CD2 PHE A 446 1.755 4.291 1.675 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.367 3.309 4.284 1.00 0.00 C ATOM 1032 CE2 PHE A 446 2.660 4.631 2.694 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.466 4.134 3.993 1.00 0.00 C ATOM 0 H PHE A 446 1.476 1.824 -0.990 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.255 0.891 1.180 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -0.161 3.719 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.309 3.149 1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -0.378 2.324 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 446 1.899 4.670 0.674 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.217 2.941 5.288 1.00 0.00 H new ATOM 0 HE2 PHE A 446 3.502 5.272 2.479 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.167 4.388 4.774 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.254 0.820 -0.362 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.417 0.650 -1.247 1.00 0.00 C ATOM 1045 C VAL A 447 -4.665 1.105 -0.491 1.00 0.00 C ATOM 1046 O VAL A 447 -4.978 0.575 0.573 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.567 -0.812 -1.736 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -4.821 -0.996 -2.608 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.353 -1.265 -2.566 1.00 0.00 C ATOM 0 H VAL A 447 -2.436 0.525 0.597 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.276 1.258 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.648 -1.417 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -4.890 -2.035 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.708 -0.736 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.755 -0.348 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.498 -2.296 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.249 -0.621 -3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.451 -1.199 -1.957 1.00 0.00 H new ATOM 1059 N SER A 448 -5.364 2.096 -1.034 1.00 0.00 N ATOM 1060 CA SER A 448 -6.576 2.680 -0.447 1.00 0.00 C ATOM 1061 C SER A 448 -7.812 2.281 -1.254 1.00 0.00 C ATOM 1062 O SER A 448 -7.997 2.735 -2.382 1.00 0.00 O ATOM 1063 CB SER A 448 -6.463 4.209 -0.430 1.00 0.00 C ATOM 1064 OG SER A 448 -5.409 4.639 0.414 1.00 0.00 O ATOM 0 H SER A 448 -5.100 2.531 -1.918 1.00 0.00 H new ATOM 0 HA SER A 448 -6.677 2.304 0.571 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.293 4.574 -1.443 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.404 4.641 -0.089 1.00 0.00 H new ATOM 0 HG SER A 448 -5.693 4.575 1.350 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.683 1.452 -0.681 1.00 0.00 N ATOM 1071 CA TYR A 449 -9.945 1.046 -1.309 1.00 0.00 C ATOM 1072 C TYR A 449 -11.077 2.064 -1.087 1.00 0.00 C ATOM 1073 O TYR A 449 -11.019 2.917 -0.201 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.344 -0.349 -0.802 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.503 -1.457 -1.395 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -8.313 -1.865 -0.763 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -9.897 -2.054 -2.609 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -7.522 -2.872 -1.342 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -9.102 -3.053 -3.200 1.00 0.00 C ATOM 1080 CZ TYR A 449 -7.910 -3.458 -2.565 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.116 -4.394 -3.142 1.00 0.00 O ATOM 0 H TYR A 449 -8.534 1.038 0.239 1.00 0.00 H new ATOM 0 HA TYR A 449 -9.784 1.009 -2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.254 -0.374 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.392 -0.530 -1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -8.008 -1.405 0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -10.814 -1.743 -3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -6.617 -3.197 -0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -9.402 -3.506 -4.133 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.327 -4.458 -4.097 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.142 1.936 -1.881 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.395 2.684 -1.713 1.00 0.00 C ATOM 1093 C ASP A 450 -14.218 2.222 -0.487 1.00 0.00 C ATOM 1094 O ASP A 450 -15.115 2.936 -0.039 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.200 2.547 -3.015 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.477 3.402 -3.030 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.366 4.652 -3.029 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.587 2.818 -3.080 1.00 0.00 O ATOM 0 H ASP A 450 -12.160 1.297 -2.676 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.159 3.730 -1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.569 2.833 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.469 1.501 -3.160 1.00 0.00 H new ATOM 1103 N ASN A 451 -13.904 1.046 0.076 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.635 0.411 1.181 1.00 0.00 C ATOM 1105 C ASN A 451 -13.753 -0.615 1.941 1.00 0.00 C ATOM 1106 O ASN A 451 -12.755 -1.092 1.386 1.00 0.00 O ATOM 1107 CB ASN A 451 -15.916 -0.237 0.615 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.616 -1.552 -0.091 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.464 -2.580 0.558 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.462 -1.555 -1.399 1.00 0.00 N ATOM 0 H ASN A 451 -13.107 0.492 -0.237 1.00 0.00 H new ATOM 0 HA ASN A 451 -14.910 1.168 1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.624 -0.412 1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.394 0.450 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.214 -2.419 -1.881 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.591 -0.694 -1.930 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.113 -0.998 3.185 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.288 -1.870 4.017 1.00 0.00 C ATOM 1119 C PRO A 452 -13.416 -3.367 3.690 1.00 0.00 C ATOM 1120 O PRO A 452 -12.520 -4.126 4.052 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.706 -1.563 5.455 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.174 -1.174 5.322 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.250 -0.499 3.953 1.00 0.00 C ATOM 0 HA PRO A 452 -12.232 -1.669 3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.577 -2.429 6.104 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -13.113 -0.754 5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.825 -2.046 5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.482 -0.498 6.119 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.190 -0.736 3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.206 0.586 4.052 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.469 -3.813 2.989 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.659 -5.234 2.632 1.00 0.00 C ATOM 1133 C VAL A 453 -13.689 -5.634 1.512 1.00 0.00 C ATOM 1134 O VAL A 453 -13.090 -6.704 1.577 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.122 -5.545 2.227 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.326 -7.041 1.927 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.106 -5.132 3.338 1.00 0.00 C ATOM 0 H VAL A 453 -15.214 -3.203 2.652 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.442 -5.827 3.520 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.320 -4.968 1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.364 -7.218 1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.673 -7.340 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.085 -7.626 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.125 -5.362 3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.874 -5.680 4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.017 -4.062 3.524 1.00 0.00 H new ATOM 1147 N SER A 454 -13.459 -4.758 0.527 1.00 0.00 N ATOM 1148 CA SER A 454 -12.451 -4.969 -0.524 1.00 0.00 C ATOM 1149 C SER A 454 -11.022 -4.997 0.044 1.00 0.00 C ATOM 1150 O SER A 454 -10.219 -5.850 -0.338 1.00 0.00 O ATOM 1151 CB SER A 454 -12.573 -3.871 -1.589 1.00 0.00 C ATOM 1152 OG SER A 454 -13.855 -3.878 -2.207 1.00 0.00 O ATOM 0 H SER A 454 -13.968 -3.879 0.434 1.00 0.00 H new ATOM 0 HA SER A 454 -12.642 -5.943 -0.975 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.395 -2.898 -1.131 1.00 0.00 H new ATOM 0 HB3 SER A 454 -11.803 -4.012 -2.347 1.00 0.00 H new ATOM 0 HG SER A 454 -13.848 -3.278 -2.982 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.720 -4.133 1.022 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.448 -4.133 1.745 1.00 0.00 C ATOM 1160 C ALA A 455 -9.238 -5.426 2.557 1.00 0.00 C ATOM 1161 O ALA A 455 -8.202 -6.074 2.430 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.409 -2.872 2.616 1.00 0.00 C ATOM 0 H ALA A 455 -11.363 -3.406 1.335 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.617 -4.114 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.471 -2.841 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.485 -1.989 1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.244 -2.888 3.317 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.233 -5.851 3.340 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.209 -7.122 4.077 1.00 0.00 C ATOM 1170 C GLN A 456 -10.025 -8.339 3.158 1.00 0.00 C ATOM 1171 O GLN A 456 -9.225 -9.229 3.457 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.516 -7.257 4.877 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.518 -6.450 6.190 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.587 -6.995 7.281 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.869 -7.975 7.120 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.560 -6.378 8.444 1.00 0.00 N ATOM 0 H GLN A 456 -11.090 -5.317 3.483 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.348 -7.105 4.746 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.349 -6.927 4.256 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.686 -8.309 5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.232 -5.422 5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.535 -6.421 6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -11.149 -5.560 8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.950 -6.718 9.188 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.729 -8.383 2.024 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.566 -9.425 1.006 1.00 0.00 C ATOM 1187 C ALA A 457 -9.153 -9.434 0.392 1.00 0.00 C ATOM 1188 O ALA A 457 -8.605 -10.507 0.128 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.645 -9.234 -0.068 1.00 0.00 C ATOM 0 H ALA A 457 -11.436 -7.688 1.784 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.687 -10.399 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.537 -10.003 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.631 -9.313 0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.535 -8.250 -0.524 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.529 -8.265 0.226 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.161 -8.147 -0.269 1.00 0.00 C ATOM 1197 C ALA A 458 -6.113 -8.577 0.771 1.00 0.00 C ATOM 1198 O ALA A 458 -5.136 -9.215 0.391 1.00 0.00 O ATOM 1199 CB ALA A 458 -6.942 -6.718 -0.762 1.00 0.00 C ATOM 0 H ALA A 458 -8.966 -7.367 0.434 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.026 -8.838 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -5.923 -6.614 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.647 -6.498 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.100 -6.021 0.061 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.326 -8.346 2.076 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.468 -8.915 3.142 1.00 0.00 C ATOM 1207 C ILE A 459 -5.499 -10.444 3.066 1.00 0.00 C ATOM 1208 O ILE A 459 -4.453 -11.090 3.046 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.902 -8.427 4.549 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.706 -6.903 4.678 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.118 -9.162 5.659 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.282 -6.313 5.973 1.00 0.00 C ATOM 0 H ILE A 459 -7.089 -7.766 2.426 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.448 -8.567 2.982 1.00 0.00 H new ATOM 0 HB ILE A 459 -6.961 -8.656 4.671 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.641 -6.677 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.175 -6.412 3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.443 -8.800 6.634 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.306 -10.233 5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.052 -8.972 5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.106 -5.237 5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.354 -6.506 6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.795 -6.776 6.832 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.702 -11.008 2.971 1.00 0.00 N ATOM 1225 CA GLN A 460 -6.937 -12.451 2.903 1.00 0.00 C ATOM 1226 C GLN A 460 -6.392 -13.093 1.613 1.00 0.00 C ATOM 1227 O GLN A 460 -6.132 -14.296 1.595 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.447 -12.689 3.046 1.00 0.00 C ATOM 1229 CG GLN A 460 -8.928 -12.473 4.492 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.453 -12.461 4.580 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.104 -13.456 4.876 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.079 -11.333 4.316 1.00 0.00 N ATOM 0 H GLN A 460 -7.562 -10.461 2.938 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.391 -12.933 3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -8.985 -12.015 2.380 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.686 -13.705 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.532 -13.263 5.130 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.533 -11.530 4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.546 -10.500 4.069 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.097 -11.293 4.359 1.00 0.00 H new ATOM 1241 N SER A 461 -6.171 -12.313 0.552 1.00 0.00 N ATOM 1242 CA SER A 461 -5.634 -12.789 -0.727 1.00 0.00 C ATOM 1243 C SER A 461 -4.127 -12.529 -0.914 1.00 0.00 C ATOM 1244 O SER A 461 -3.475 -13.279 -1.647 1.00 0.00 O ATOM 1245 CB SER A 461 -6.405 -12.113 -1.865 1.00 0.00 C ATOM 1246 OG SER A 461 -7.794 -12.420 -1.825 1.00 0.00 O ATOM 0 H SER A 461 -6.364 -11.311 0.557 1.00 0.00 H new ATOM 0 HA SER A 461 -5.760 -13.872 -0.736 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.271 -11.033 -1.802 1.00 0.00 H new ATOM 0 HB3 SER A 461 -5.991 -12.431 -2.822 1.00 0.00 H new ATOM 0 HG SER A 461 -8.237 -11.845 -1.167 1.00 0.00 H new ATOM 1252 N MET A 462 -3.558 -11.506 -0.255 1.00 0.00 N ATOM 1253 CA MET A 462 -2.193 -11.014 -0.515 1.00 0.00 C ATOM 1254 C MET A 462 -1.219 -11.137 0.661 1.00 0.00 C ATOM 1255 O MET A 462 -0.008 -11.075 0.445 1.00 0.00 O ATOM 1256 CB MET A 462 -2.234 -9.558 -1.012 1.00 0.00 C ATOM 1257 CG MET A 462 -3.028 -9.396 -2.315 1.00 0.00 C ATOM 1258 SD MET A 462 -2.444 -10.381 -3.725 1.00 0.00 S ATOM 1259 CE MET A 462 -0.810 -9.642 -3.944 1.00 0.00 C ATOM 0 H MET A 462 -4.038 -10.990 0.483 1.00 0.00 H new ATOM 0 HA MET A 462 -1.799 -11.675 -1.287 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.678 -8.928 -0.241 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.215 -9.203 -1.166 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.068 -9.657 -2.119 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.012 -8.344 -2.600 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.402 -9.941 -4.909 1.00 0.00 H new ATOM 0 HE2 MET A 462 -0.894 -8.556 -3.907 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.147 -9.982 -3.148 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.685 -11.351 1.895 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.782 -11.588 3.025 1.00 0.00 C ATOM 1271 C ASN A 463 -0.132 -12.985 2.913 1.00 0.00 C ATOM 1272 O ASN A 463 -0.823 -14.007 2.944 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.534 -11.385 4.348 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.568 -11.311 5.524 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.400 -10.560 5.494 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.786 -12.080 6.574 1.00 0.00 N ATOM 0 H ASN A 463 -2.676 -11.365 2.136 1.00 0.00 H new ATOM 0 HA ASN A 463 0.032 -10.863 3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.122 -10.468 4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.235 -12.206 4.501 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -0.147 -12.052 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.594 -12.702 6.591 1.00 0.00 H new ATOM 1283 N GLY A 464 1.194 -13.025 2.738 1.00 0.00 N ATOM 1284 CA GLY A 464 1.984 -14.232 2.445 1.00 0.00 C ATOM 1285 C GLY A 464 2.136 -14.543 0.950 1.00 0.00 C ATOM 1286 O GLY A 464 2.708 -15.582 0.618 1.00 0.00 O ATOM 0 H GLY A 464 1.771 -12.186 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.976 -14.117 2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.516 -15.086 2.935 1.00 0.00 H new ATOM 1290 N PHE A 465 1.658 -13.676 0.047 1.00 0.00 N ATOM 1291 CA PHE A 465 1.755 -13.856 -1.408 1.00 0.00 C ATOM 1292 C PHE A 465 3.219 -13.931 -1.863 1.00 0.00 C ATOM 1293 O PHE A 465 4.005 -13.030 -1.569 1.00 0.00 O ATOM 1294 CB PHE A 465 1.016 -12.703 -2.099 1.00 0.00 C ATOM 1295 CG PHE A 465 1.028 -12.735 -3.616 1.00 0.00 C ATOM 1296 CD1 PHE A 465 0.012 -13.422 -4.309 1.00 0.00 C ATOM 1297 CD2 PHE A 465 2.030 -12.056 -4.339 1.00 0.00 C ATOM 1298 CE1 PHE A 465 -0.001 -13.431 -5.716 1.00 0.00 C ATOM 1299 CE2 PHE A 465 2.013 -12.066 -5.745 1.00 0.00 C ATOM 1300 CZ PHE A 465 0.998 -12.752 -6.434 1.00 0.00 C ATOM 0 H PHE A 465 1.184 -12.813 0.313 1.00 0.00 H new ATOM 0 HA PHE A 465 1.290 -14.802 -1.687 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -0.020 -12.705 -1.761 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.457 -11.762 -1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -0.758 -13.943 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 465 2.811 -11.528 -3.813 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.780 -13.960 -6.245 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.782 -11.545 -6.297 1.00 0.00 H new ATOM 0 HZ PHE A 465 0.986 -12.757 -7.514 1.00 0.00 H new ATOM 1310 N GLN A 466 3.588 -15.004 -2.564 1.00 0.00 N ATOM 1311 CA GLN A 466 4.963 -15.258 -2.996 1.00 0.00 C ATOM 1312 C GLN A 466 5.283 -14.433 -4.251 1.00 0.00 C ATOM 1313 O GLN A 466 4.564 -14.494 -5.249 1.00 0.00 O ATOM 1314 CB GLN A 466 5.154 -16.776 -3.199 1.00 0.00 C ATOM 1315 CG GLN A 466 6.615 -17.252 -3.119 1.00 0.00 C ATOM 1316 CD GLN A 466 7.464 -16.914 -4.349 1.00 0.00 C ATOM 1317 OE1 GLN A 466 7.265 -17.435 -5.440 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.457 -16.062 -4.218 1.00 0.00 N ATOM 0 H GLN A 466 2.932 -15.730 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 466 5.673 -14.939 -2.232 1.00 0.00 H new ATOM 0 HB2 GLN A 466 4.571 -17.307 -2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 466 4.747 -17.054 -4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.080 -16.808 -2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 466 6.624 -18.332 -2.973 1.00 0.00 H new ATOM 0 HE21 GLN A 466 8.635 -15.621 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 466 9.050 -15.843 -5.019 1.00 0.00 H new ATOM 1327 N ILE A 467 6.372 -13.658 -4.202 1.00 0.00 N ATOM 1328 CA ILE A 467 6.800 -12.744 -5.269 1.00 0.00 C ATOM 1329 C ILE A 467 8.333 -12.656 -5.294 1.00 0.00 C ATOM 1330 O ILE A 467 8.975 -12.582 -4.242 1.00 0.00 O ATOM 1331 CB ILE A 467 6.087 -11.378 -5.095 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.121 -10.580 -6.413 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.637 -10.567 -3.906 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.258 -9.310 -6.392 1.00 0.00 C ATOM 0 H ILE A 467 6.998 -13.648 -3.397 1.00 0.00 H new ATOM 0 HA ILE A 467 6.506 -13.120 -6.249 1.00 0.00 H new ATOM 0 HB ILE A 467 5.044 -11.581 -4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.152 -10.304 -6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.784 -11.224 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.101 -9.621 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.501 -11.134 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 467 7.699 -10.372 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.333 -8.803 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.219 -9.579 -6.204 1.00 0.00 H new ATOM 0 HD13 ILE A 467 5.609 -8.645 -5.603 1.00 0.00 H new ATOM 1346 N GLY A 468 8.940 -12.748 -6.483 1.00 0.00 N ATOM 1347 CA GLY A 468 10.397 -12.874 -6.625 1.00 0.00 C ATOM 1348 C GLY A 468 10.902 -14.137 -5.923 1.00 0.00 C ATOM 1349 O GLY A 468 10.449 -15.244 -6.225 1.00 0.00 O ATOM 0 H GLY A 468 8.438 -12.737 -7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 468 10.663 -12.908 -7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.886 -11.997 -6.202 1.00 0.00 H new ATOM 1353 N MET A 469 11.803 -13.961 -4.953 1.00 0.00 N ATOM 1354 CA MET A 469 12.372 -15.023 -4.102 1.00 0.00 C ATOM 1355 C MET A 469 11.864 -14.945 -2.644 1.00 0.00 C ATOM 1356 O MET A 469 12.465 -15.528 -1.740 1.00 0.00 O ATOM 1357 CB MET A 469 13.914 -14.976 -4.177 1.00 0.00 C ATOM 1358 CG MET A 469 14.485 -15.216 -5.587 1.00 0.00 C ATOM 1359 SD MET A 469 14.411 -13.847 -6.781 1.00 0.00 S ATOM 1360 CE MET A 469 15.596 -12.700 -6.031 1.00 0.00 C ATOM 0 H MET A 469 12.175 -13.039 -4.725 1.00 0.00 H new ATOM 0 HA MET A 469 12.031 -15.985 -4.484 1.00 0.00 H new ATOM 0 HB2 MET A 469 14.254 -14.004 -3.820 1.00 0.00 H new ATOM 0 HB3 MET A 469 14.323 -15.726 -3.499 1.00 0.00 H new ATOM 0 HG2 MET A 469 15.529 -15.509 -5.479 1.00 0.00 H new ATOM 0 HG3 MET A 469 13.958 -16.066 -6.020 1.00 0.00 H new ATOM 0 HE1 MET A 469 15.804 -11.886 -6.726 1.00 0.00 H new ATOM 0 HE2 MET A 469 15.176 -12.293 -5.111 1.00 0.00 H new ATOM 0 HE3 MET A 469 16.521 -13.229 -5.805 1.00 0.00 H new ATOM 1370 N LYS A 470 10.769 -14.214 -2.398 1.00 0.00 N ATOM 1371 CA LYS A 470 10.264 -13.845 -1.062 1.00 0.00 C ATOM 1372 C LYS A 470 8.719 -13.835 -0.980 1.00 0.00 C ATOM 1373 O LYS A 470 8.045 -14.314 -1.898 1.00 0.00 O ATOM 1374 CB LYS A 470 10.940 -12.522 -0.647 1.00 0.00 C ATOM 1375 CG LYS A 470 10.686 -11.344 -1.600 1.00 0.00 C ATOM 1376 CD LYS A 470 11.464 -10.127 -1.094 1.00 0.00 C ATOM 1377 CE LYS A 470 11.266 -8.931 -2.033 1.00 0.00 C ATOM 1378 NZ LYS A 470 11.934 -7.707 -1.515 1.00 0.00 N ATOM 0 H LYS A 470 10.186 -13.848 -3.150 1.00 0.00 H new ATOM 0 HA LYS A 470 10.536 -14.610 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 470 10.591 -12.248 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 470 12.015 -12.687 -0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 470 11.002 -11.601 -2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 470 9.621 -11.119 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 470 11.130 -9.867 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 470 12.524 -10.370 -1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 470 11.664 -9.173 -3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 470 10.200 -8.739 -2.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 11.401 -6.867 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 11.966 -7.742 -0.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 12.903 -7.655 -1.890 1.00 0.00 H new ATOM 1392 N ARG A 471 8.147 -13.324 0.121 1.00 0.00 N ATOM 1393 CA ARG A 471 6.695 -13.217 0.360 1.00 0.00 C ATOM 1394 C ARG A 471 6.310 -11.840 0.912 1.00 0.00 C ATOM 1395 O ARG A 471 7.035 -11.275 1.734 1.00 0.00 O ATOM 1396 CB ARG A 471 6.212 -14.302 1.343 1.00 0.00 C ATOM 1397 CG ARG A 471 6.289 -15.724 0.773 1.00 0.00 C ATOM 1398 CD ARG A 471 5.695 -16.741 1.755 1.00 0.00 C ATOM 1399 NE ARG A 471 5.801 -18.114 1.226 1.00 0.00 N ATOM 1400 CZ ARG A 471 4.898 -18.768 0.502 1.00 0.00 C ATOM 1401 NH1 ARG A 471 3.747 -18.231 0.149 1.00 0.00 N ATOM 1402 NH2 ARG A 471 5.149 -19.998 0.114 1.00 0.00 N ATOM 0 H ARG A 471 8.700 -12.961 0.898 1.00 0.00 H new ATOM 0 HA ARG A 471 6.210 -13.358 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 471 6.812 -14.251 2.252 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.182 -14.089 1.629 1.00 0.00 H new ATOM 0 HG2 ARG A 471 5.751 -15.770 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.327 -15.980 0.562 1.00 0.00 H new ATOM 0 HD2 ARG A 471 6.215 -16.675 2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 471 4.649 -16.500 1.944 1.00 0.00 H new ATOM 0 HE ARG A 471 6.662 -18.617 1.439 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.521 -17.278 0.432 1.00 0.00 H new ATOM 0 HH12 ARG A 471 3.083 -18.769 -0.407 1.00 0.00 H new ATOM 0 HH21 ARG A 471 6.031 -20.443 0.369 1.00 0.00 H new ATOM 0 HH22 ARG A 471 4.462 -20.508 -0.442 1.00 0.00 H new ATOM 1416 N LEU A 472 5.156 -11.322 0.483 1.00 0.00 N ATOM 1417 CA LEU A 472 4.573 -10.061 0.958 1.00 0.00 C ATOM 1418 C LEU A 472 3.950 -10.193 2.351 1.00 0.00 C ATOM 1419 O LEU A 472 3.420 -11.243 2.711 1.00 0.00 O ATOM 1420 CB LEU A 472 3.485 -9.580 -0.026 1.00 0.00 C ATOM 1421 CG LEU A 472 3.964 -9.256 -1.453 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.780 -8.777 -2.303 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.052 -8.175 -1.452 1.00 0.00 C ATOM 0 H LEU A 472 4.583 -11.781 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 472 5.387 -9.339 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.714 -10.348 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 472 3.015 -8.689 0.390 1.00 0.00 H new ATOM 0 HG LEU A 472 4.386 -10.168 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.125 -8.549 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.023 -9.560 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.350 -7.881 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.365 -7.973 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.657 -7.262 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.908 -8.521 -0.872 1.00 0.00 H new ATOM 1435 N LYS A 473 3.947 -9.093 3.103 1.00 0.00 N ATOM 1436 CA LYS A 473 3.176 -8.922 4.339 1.00 0.00 C ATOM 1437 C LYS A 473 2.177 -7.773 4.116 1.00 0.00 C ATOM 1438 O LYS A 473 2.560 -6.714 3.616 1.00 0.00 O ATOM 1439 CB LYS A 473 4.123 -8.695 5.534 1.00 0.00 C ATOM 1440 CG LYS A 473 3.366 -8.760 6.876 1.00 0.00 C ATOM 1441 CD LYS A 473 4.306 -8.867 8.089 1.00 0.00 C ATOM 1442 CE LYS A 473 5.045 -7.563 8.427 1.00 0.00 C ATOM 1443 NZ LYS A 473 4.246 -6.664 9.301 1.00 0.00 N ATOM 0 H LYS A 473 4.498 -8.269 2.863 1.00 0.00 H new ATOM 0 HA LYS A 473 2.609 -9.820 4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.911 -9.448 5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.608 -7.724 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 473 2.746 -7.870 6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 473 2.694 -9.618 6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 473 3.726 -9.179 8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.041 -9.649 7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.987 -7.801 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.293 -7.040 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.815 -5.831 9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.390 -6.358 8.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.973 -7.173 10.166 1.00 0.00 H new ATOM 1457 N VAL A 474 0.899 -7.994 4.421 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.210 -7.085 4.075 1.00 0.00 C ATOM 1459 C VAL A 474 -1.206 -7.040 5.230 1.00 0.00 C ATOM 1460 O VAL A 474 -1.557 -8.076 5.791 1.00 0.00 O ATOM 1461 CB VAL A 474 -0.921 -7.472 2.755 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -1.935 -6.384 2.355 1.00 0.00 C ATOM 1463 CG2 VAL A 474 0.068 -7.669 1.593 1.00 0.00 C ATOM 0 H VAL A 474 0.592 -8.825 4.926 1.00 0.00 H new ATOM 0 HA VAL A 474 0.216 -6.095 3.910 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.428 -8.419 2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.427 -6.669 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.681 -6.275 3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.415 -5.436 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.480 -7.939 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.616 -6.743 1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.770 -8.465 1.843 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.638 -5.832 5.593 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.406 -5.560 6.809 1.00 0.00 C ATOM 1475 C GLN A 475 -3.102 -4.195 6.726 1.00 0.00 C ATOM 1476 O GLN A 475 -2.764 -3.372 5.873 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.457 -5.631 8.026 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.292 -4.623 7.948 1.00 0.00 C ATOM 1479 CD GLN A 475 0.680 -4.783 9.111 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.704 -5.450 9.011 1.00 0.00 O ATOM 1481 NE2 GLN A 475 0.402 -4.188 10.252 1.00 0.00 N ATOM 0 H GLN A 475 -1.460 -4.996 5.037 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.188 -6.311 6.920 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -2.029 -5.446 8.935 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.051 -6.640 8.104 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.242 -4.758 7.008 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.690 -3.608 7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -0.448 -3.631 10.343 1.00 0.00 H new ATOM 0 HE22 GLN A 475 1.037 -4.284 11.045 1.00 0.00 H new ATOM 1490 N LEU A 476 -4.039 -3.931 7.644 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.632 -2.602 7.820 1.00 0.00 C ATOM 1492 C LEU A 476 -3.544 -1.583 8.200 1.00 0.00 C ATOM 1493 O LEU A 476 -2.679 -1.844 9.042 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.745 -2.650 8.886 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.967 -3.536 8.548 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.917 -3.569 9.753 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.739 -3.038 7.316 1.00 0.00 C ATOM 0 H LEU A 476 -4.407 -4.633 8.285 1.00 0.00 H new ATOM 0 HA LEU A 476 -5.081 -2.285 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.311 -3.005 9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -6.096 -1.633 9.063 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.590 -4.532 8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.780 -4.193 9.519 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.395 -3.981 10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.252 -2.557 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.586 -3.698 7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -8.101 -2.026 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -7.079 -3.036 6.449 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.587 -0.410 7.569 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.626 0.678 7.774 1.00 0.00 C ATOM 1511 C LYS A 477 -2.715 1.278 9.196 1.00 0.00 C ATOM 1512 O LYS A 477 -3.813 1.450 9.733 1.00 0.00 O ATOM 1513 CB LYS A 477 -2.901 1.735 6.692 1.00 0.00 C ATOM 1514 CG LYS A 477 -1.753 2.746 6.574 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.123 3.947 5.707 1.00 0.00 C ATOM 1516 CE LYS A 477 -3.147 4.855 6.407 1.00 0.00 C ATOM 1517 NZ LYS A 477 -3.490 6.002 5.540 1.00 0.00 N ATOM 0 H LYS A 477 -4.308 -0.183 6.884 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.608 0.297 7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.050 1.241 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -3.826 2.262 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -1.473 3.092 7.569 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -0.879 2.251 6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.225 4.520 5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -2.532 3.600 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -4.047 4.286 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.740 5.214 7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.103 6.661 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.619 6.493 5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -3.990 5.661 4.694 1.00 0.00 H new ATOM 1531 N ARG A 478 -1.568 1.635 9.790 1.00 0.00 N ATOM 1532 CA ARG A 478 -1.487 2.311 11.097 1.00 0.00 C ATOM 1533 C ARG A 478 -1.736 3.822 10.952 1.00 0.00 C ATOM 1534 O ARG A 478 -1.487 4.405 9.896 1.00 0.00 O ATOM 1535 CB ARG A 478 -0.131 2.020 11.768 1.00 0.00 C ATOM 1536 CG ARG A 478 -0.004 0.534 12.154 1.00 0.00 C ATOM 1537 CD ARG A 478 1.363 0.171 12.750 1.00 0.00 C ATOM 1538 NE ARG A 478 1.548 0.706 14.110 1.00 0.00 N ATOM 1539 CZ ARG A 478 2.529 0.398 14.949 1.00 0.00 C ATOM 1540 NH1 ARG A 478 3.487 -0.449 14.632 1.00 0.00 N ATOM 1541 NH2 ARG A 478 2.553 0.955 16.139 1.00 0.00 N ATOM 0 H ARG A 478 -0.655 1.460 9.371 1.00 0.00 H new ATOM 0 HA ARG A 478 -2.271 1.915 11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 478 0.678 2.292 11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -0.023 2.640 12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -0.783 0.286 12.875 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -0.181 -0.079 11.270 1.00 0.00 H new ATOM 0 HD2 ARG A 478 1.469 -0.914 12.773 1.00 0.00 H new ATOM 0 HD3 ARG A 478 2.151 0.555 12.102 1.00 0.00 H new ATOM 0 HE ARG A 478 0.855 1.378 14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 478 3.492 -0.894 13.714 1.00 0.00 H new ATOM 0 HH12 ARG A 478 4.224 -0.660 15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 478 1.823 1.615 16.408 1.00 0.00 H new ATOM 0 HH22 ARG A 478 3.301 0.727 16.794 1.00 0.00 H new ATOM 1555 N SER A 479 -2.234 4.470 12.002 1.00 0.00 N ATOM 1556 CA SER A 479 -2.613 5.892 11.998 1.00 0.00 C ATOM 1557 C SER A 479 -2.595 6.511 13.410 1.00 0.00 C ATOM 1558 O SER A 479 -2.586 5.802 14.419 1.00 0.00 O ATOM 1559 CB SER A 479 -3.999 6.046 11.348 1.00 0.00 C ATOM 1560 OG SER A 479 -4.302 7.411 11.096 1.00 0.00 O ATOM 0 H SER A 479 -2.391 4.017 12.902 1.00 0.00 H new ATOM 0 HA SER A 479 -1.871 6.438 11.415 1.00 0.00 H new ATOM 0 HB2 SER A 479 -4.029 5.486 10.413 1.00 0.00 H new ATOM 0 HB3 SER A 479 -4.759 5.617 12.001 1.00 0.00 H new ATOM 0 HG SER A 479 -5.187 7.478 10.681 1.00 0.00 H new ATOM 1566 N LYS A 480 -2.624 7.848 13.493 1.00 0.00 N ATOM 1567 CA LYS A 480 -2.550 8.653 14.729 1.00 0.00 C ATOM 1568 C LYS A 480 -3.616 8.328 15.803 1.00 0.00 C ATOM 1569 O LYS A 480 -3.456 8.698 16.968 1.00 0.00 O ATOM 1570 CB LYS A 480 -2.604 10.145 14.334 1.00 0.00 C ATOM 1571 CG LYS A 480 -3.946 10.542 13.689 1.00 0.00 C ATOM 1572 CD LYS A 480 -4.015 12.038 13.356 1.00 0.00 C ATOM 1573 CE LYS A 480 -5.292 12.393 12.576 1.00 0.00 C ATOM 1574 NZ LYS A 480 -6.537 12.130 13.348 1.00 0.00 N ATOM 0 H LYS A 480 -2.704 8.431 12.660 1.00 0.00 H new ATOM 0 HA LYS A 480 -1.608 8.396 15.214 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -2.436 10.757 15.220 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -1.793 10.362 13.639 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -4.093 9.963 12.778 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -4.761 10.285 14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -3.980 12.617 14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -3.141 12.320 12.769 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -5.260 13.446 12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -5.317 11.819 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -7.360 12.451 12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -6.621 11.110 13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -6.501 12.645 14.251 1.00 0.00 H new ATOM 1588 N ASN A 481 -4.690 7.636 15.413 1.00 0.00 N ATOM 1589 CA ASN A 481 -5.800 7.195 16.266 1.00 0.00 C ATOM 1590 C ASN A 481 -6.214 5.728 15.985 1.00 0.00 C ATOM 1591 O ASN A 481 -7.334 5.322 16.301 1.00 0.00 O ATOM 1592 CB ASN A 481 -6.958 8.208 16.153 1.00 0.00 C ATOM 1593 CG ASN A 481 -7.503 8.369 14.736 1.00 0.00 C ATOM 1594 OD1 ASN A 481 -7.219 9.347 14.051 1.00 0.00 O ATOM 1595 ND2 ASN A 481 -8.293 7.428 14.254 1.00 0.00 N ATOM 0 H ASN A 481 -4.816 7.352 14.441 1.00 0.00 H new ATOM 0 HA ASN A 481 -5.475 7.182 17.306 1.00 0.00 H new ATOM 0 HB2 ASN A 481 -7.769 7.893 16.810 1.00 0.00 H new ATOM 0 HB3 ASN A 481 -6.615 9.178 16.512 1.00 0.00 H new ATOM 0 HD21 ASN A 481 -8.669 7.512 13.310 1.00 0.00 H new ATOM 0 HD22 ASN A 481 -8.527 6.616 14.826 1.00 0.00 H new ATOM 1602 N ASP A 482 -5.315 4.933 15.390 1.00 0.00 N ATOM 1603 CA ASP A 482 -5.495 3.507 15.084 1.00 0.00 C ATOM 1604 C ASP A 482 -4.120 2.831 14.923 1.00 0.00 C ATOM 1605 O ASP A 482 -3.584 2.701 13.823 1.00 0.00 O ATOM 1606 CB ASP A 482 -6.399 3.328 13.847 1.00 0.00 C ATOM 1607 CG ASP A 482 -6.693 1.851 13.523 1.00 0.00 C ATOM 1608 OD1 ASP A 482 -6.769 1.021 14.460 1.00 0.00 O ATOM 1609 OD2 ASP A 482 -6.894 1.535 12.327 1.00 0.00 O ATOM 0 H ASP A 482 -4.402 5.281 15.096 1.00 0.00 H new ATOM 0 HA ASP A 482 -6.004 3.014 15.912 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -7.340 3.852 14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -5.922 3.795 12.985 1.00 0.00 H new ATOM 1614 N SER A 483 -3.518 2.454 16.049 1.00 0.00 N ATOM 1615 CA SER A 483 -2.133 1.970 16.166 1.00 0.00 C ATOM 1616 C SER A 483 -1.888 1.380 17.570 1.00 0.00 C ATOM 1617 O SER A 483 -2.638 1.662 18.512 1.00 0.00 O ATOM 1618 CB SER A 483 -1.162 3.131 15.884 1.00 0.00 C ATOM 1619 OG SER A 483 0.190 2.706 15.784 1.00 0.00 O ATOM 0 H SER A 483 -3.999 2.476 16.948 1.00 0.00 H new ATOM 0 HA SER A 483 -1.962 1.180 15.435 1.00 0.00 H new ATOM 0 HB2 SER A 483 -1.453 3.624 14.957 1.00 0.00 H new ATOM 0 HB3 SER A 483 -1.247 3.871 16.679 1.00 0.00 H new ATOM 0 HG SER A 483 0.764 3.480 15.603 1.00 0.00 H new ATOM 1625 N LYS A 484 -0.845 0.553 17.734 1.00 0.00 N ATOM 1626 CA LYS A 484 -0.485 -0.054 19.025 1.00 0.00 C ATOM 1627 C LYS A 484 -0.117 1.012 20.084 1.00 0.00 C ATOM 1628 O LYS A 484 0.592 1.978 19.796 1.00 0.00 O ATOM 1629 CB LYS A 484 0.647 -1.075 18.793 1.00 0.00 C ATOM 1630 CG LYS A 484 0.916 -1.944 20.032 1.00 0.00 C ATOM 1631 CD LYS A 484 1.996 -2.998 19.754 1.00 0.00 C ATOM 1632 CE LYS A 484 2.225 -3.853 21.008 1.00 0.00 C ATOM 1633 NZ LYS A 484 3.259 -4.897 20.784 1.00 0.00 N ATOM 0 H LYS A 484 -0.224 0.285 16.971 1.00 0.00 H new ATOM 0 HA LYS A 484 -1.350 -0.577 19.433 1.00 0.00 H new ATOM 0 HB2 LYS A 484 0.386 -1.717 17.952 1.00 0.00 H new ATOM 0 HB3 LYS A 484 1.560 -0.546 18.519 1.00 0.00 H new ATOM 0 HG2 LYS A 484 1.229 -1.310 20.862 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -0.006 -2.438 20.339 1.00 0.00 H new ATOM 0 HD2 LYS A 484 1.692 -3.632 18.921 1.00 0.00 H new ATOM 0 HD3 LYS A 484 2.926 -2.510 19.461 1.00 0.00 H new ATOM 0 HE2 LYS A 484 2.530 -3.211 21.835 1.00 0.00 H new ATOM 0 HE3 LYS A 484 1.288 -4.327 21.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 3.385 -5.453 21.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.957 -5.525 20.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 4.160 -4.444 20.529 1.00 0.00 H new ATOM 1647 N SER A 485 -0.573 0.828 21.323 1.00 0.00 N ATOM 1648 CA SER A 485 -0.414 1.789 22.431 1.00 0.00 C ATOM 1649 C SER A 485 0.983 1.797 23.091 1.00 0.00 C ATOM 1650 O SER A 485 1.268 2.673 23.914 1.00 0.00 O ATOM 1651 CB SER A 485 -1.506 1.516 23.478 1.00 0.00 C ATOM 1652 OG SER A 485 -1.508 0.149 23.883 1.00 0.00 O ATOM 0 H SER A 485 -1.078 -0.014 21.598 1.00 0.00 H new ATOM 0 HA SER A 485 -0.518 2.784 21.999 1.00 0.00 H new ATOM 0 HB2 SER A 485 -1.347 2.154 24.347 1.00 0.00 H new ATOM 0 HB3 SER A 485 -2.481 1.776 23.066 1.00 0.00 H new ATOM 0 HG SER A 485 -2.212 0.006 24.550 1.00 0.00 H new ATOM 1658 N GLY A 486 1.867 0.859 22.722 1.00 0.00 N ATOM 1659 CA GLY A 486 3.244 0.726 23.228 1.00 0.00 C ATOM 1660 C GLY A 486 3.549 -0.655 23.836 1.00 0.00 C ATOM 1661 O GLY A 486 2.750 -1.584 23.670 1.00 0.00 O ATOM 0 H GLY A 486 1.634 0.142 22.035 1.00 0.00 H new ATOM 0 HA2 GLY A 486 3.941 0.916 22.412 1.00 0.00 H new ATOM 0 HA3 GLY A 486 3.420 1.492 23.983 1.00 0.00 H new ATOM 1665 N PRO A 487 4.710 -0.811 24.504 1.00 0.00 N ATOM 1666 CA PRO A 487 5.135 -2.062 25.129 1.00 0.00 C ATOM 1667 C PRO A 487 4.408 -2.312 26.460 1.00 0.00 C ATOM 1668 O PRO A 487 3.827 -1.405 27.057 1.00 0.00 O ATOM 1669 CB PRO A 487 6.648 -1.908 25.329 1.00 0.00 C ATOM 1670 CG PRO A 487 6.811 -0.408 25.570 1.00 0.00 C ATOM 1671 CD PRO A 487 5.748 0.203 24.654 1.00 0.00 C ATOM 0 HA PRO A 487 4.893 -2.926 24.510 1.00 0.00 H new ATOM 0 HB2 PRO A 487 7.005 -2.494 26.176 1.00 0.00 H new ATOM 0 HB3 PRO A 487 7.207 -2.239 24.454 1.00 0.00 H new ATOM 0 HG2 PRO A 487 6.643 -0.146 26.615 1.00 0.00 H new ATOM 0 HG3 PRO A 487 7.813 -0.064 25.312 1.00 0.00 H new ATOM 0 HD2 PRO A 487 5.340 1.117 25.086 1.00 0.00 H new ATOM 0 HD3 PRO A 487 6.174 0.470 23.687 1.00 0.00 H new ATOM 1679 N SER A 488 4.470 -3.554 26.947 1.00 0.00 N ATOM 1680 CA SER A 488 3.836 -4.010 28.196 1.00 0.00 C ATOM 1681 C SER A 488 4.466 -5.322 28.717 1.00 0.00 C ATOM 1682 O SER A 488 5.175 -6.023 27.988 1.00 0.00 O ATOM 1683 CB SER A 488 2.312 -4.162 28.010 1.00 0.00 C ATOM 1684 OG SER A 488 1.973 -5.151 27.042 1.00 0.00 O ATOM 0 H SER A 488 4.979 -4.298 26.470 1.00 0.00 H new ATOM 0 HA SER A 488 4.016 -3.246 28.952 1.00 0.00 H new ATOM 0 HB2 SER A 488 1.858 -4.424 28.966 1.00 0.00 H new ATOM 0 HB3 SER A 488 1.889 -3.204 27.708 1.00 0.00 H new ATOM 0 HG SER A 488 0.998 -5.210 26.962 1.00 0.00 H new ATOM 1690 N SER A 489 4.227 -5.660 29.989 1.00 0.00 N ATOM 1691 CA SER A 489 4.883 -6.781 30.696 1.00 0.00 C ATOM 1692 C SER A 489 3.918 -7.673 31.511 1.00 0.00 C ATOM 1693 O SER A 489 4.359 -8.600 32.203 1.00 0.00 O ATOM 1694 CB SER A 489 6.001 -6.213 31.589 1.00 0.00 C ATOM 1695 OG SER A 489 5.497 -5.264 32.527 1.00 0.00 O ATOM 0 H SER A 489 3.560 -5.156 30.573 1.00 0.00 H new ATOM 0 HA SER A 489 5.295 -7.445 29.936 1.00 0.00 H new ATOM 0 HB2 SER A 489 6.489 -7.028 32.123 1.00 0.00 H new ATOM 0 HB3 SER A 489 6.760 -5.740 30.965 1.00 0.00 H new ATOM 0 HG SER A 489 6.234 -4.926 33.078 1.00 0.00 H new ATOM 1701 N GLY A 490 2.601 -7.427 31.428 1.00 0.00 N ATOM 1702 CA GLY A 490 1.550 -8.163 32.150 1.00 0.00 C ATOM 1703 C GLY A 490 0.140 -7.695 31.790 1.00 0.00 C ATOM 1704 O GLY A 490 -0.191 -6.526 32.086 1.00 0.00 O ATOM 1705 OXT GLY A 490 -0.622 -8.499 31.210 1.00 0.00 O ATOM 0 H GLY A 490 2.225 -6.686 30.837 1.00 0.00 H new ATOM 0 HA2 GLY A 490 1.642 -9.226 31.929 1.00 0.00 H new ATOM 0 HA3 GLY A 490 1.703 -8.046 33.223 1.00 0.00 H new TER 1709 GLY A 490 ATOM 1710 O5' U B 491 17.943 0.175 8.041 1.00 0.00 O ATOM 1711 C5' U B 491 17.714 0.220 6.638 1.00 0.00 C ATOM 1712 C4' U B 491 16.214 0.155 6.299 1.00 0.00 C ATOM 1713 O4' U B 491 16.081 0.229 4.881 1.00 0.00 O ATOM 1714 C3' U B 491 15.551 -1.161 6.754 1.00 0.00 C ATOM 1715 O3' U B 491 14.164 -0.967 7.021 1.00 0.00 O ATOM 1716 C2' U B 491 15.780 -2.034 5.508 1.00 0.00 C ATOM 1717 O2' U B 491 14.909 -3.157 5.390 1.00 0.00 O ATOM 1718 C1' U B 491 15.551 -1.002 4.403 1.00 0.00 C ATOM 1719 N1 U B 491 16.174 -1.354 3.098 1.00 0.00 N ATOM 1720 C2 U B 491 15.336 -1.474 1.978 1.00 0.00 C ATOM 1721 O2 U B 491 14.110 -1.411 2.030 1.00 0.00 O ATOM 1722 N3 U B 491 15.941 -1.603 0.746 1.00 0.00 N ATOM 1723 C4 U B 491 17.295 -1.577 0.514 1.00 0.00 C ATOM 1724 O4 U B 491 17.726 -1.656 -0.632 1.00 0.00 O ATOM 1725 C5 U B 491 18.097 -1.438 1.711 1.00 0.00 C ATOM 1726 C6 U B 491 17.547 -1.369 2.951 1.00 0.00 C ATOM 0 H5' U B 491 18.231 -0.612 6.159 1.00 0.00 H new ATOM 0 H5'' U B 491 18.139 1.137 6.230 1.00 0.00 H new ATOM 0 H4' U B 491 15.724 0.979 6.819 1.00 0.00 H new ATOM 0 H3' U B 491 15.947 -1.585 7.677 1.00 0.00 H new ATOM 0 H2' U B 491 16.755 -2.522 5.503 1.00 0.00 H new ATOM 0 HO2' U B 491 14.130 -3.029 5.971 1.00 0.00 H new ATOM 0 HO5' U B 491 18.906 0.217 8.217 1.00 0.00 H new ATOM 0 H1' U B 491 14.482 -0.949 4.197 1.00 0.00 H new ATOM 0 H3 U B 491 15.332 -1.728 -0.062 1.00 0.00 H new ATOM 0 H5 U B 491 19.171 -1.387 1.615 1.00 0.00 H new ATOM 0 H6 U B 491 18.184 -1.326 3.822 1.00 0.00 H new ATOM 1738 P G B 492 13.661 -0.500 8.473 1.00 0.00 P ATOM 1739 OP1 G B 492 14.359 0.755 8.840 1.00 0.00 O ATOM 1740 OP2 G B 492 13.741 -1.662 9.392 1.00 0.00 O ATOM 1741 O5' G B 492 12.114 -0.122 8.233 1.00 0.00 O ATOM 1742 C5' G B 492 11.103 -1.116 8.204 1.00 0.00 C ATOM 1743 C4' G B 492 9.730 -0.492 7.912 1.00 0.00 C ATOM 1744 O4' G B 492 8.769 -1.543 7.839 1.00 0.00 O ATOM 1745 C3' G B 492 9.273 0.470 9.021 1.00 0.00 C ATOM 1746 O3' G B 492 8.378 1.427 8.468 1.00 0.00 O ATOM 1747 C2' G B 492 8.586 -0.527 9.967 1.00 0.00 C ATOM 1748 O2' G B 492 7.662 0.042 10.888 1.00 0.00 O ATOM 1749 C1' G B 492 7.883 -1.423 8.944 1.00 0.00 C ATOM 1750 N9 G B 492 7.477 -2.741 9.492 1.00 0.00 N ATOM 1751 C8 G B 492 6.206 -3.261 9.552 1.00 0.00 C ATOM 1752 N7 G B 492 6.136 -4.471 10.042 1.00 0.00 N ATOM 1753 C5 G B 492 7.467 -4.771 10.364 1.00 0.00 C ATOM 1754 C6 G B 492 8.064 -5.958 10.923 1.00 0.00 C ATOM 1755 O6 G B 492 7.523 -7.015 11.254 1.00 0.00 O ATOM 1756 N1 G B 492 9.435 -5.868 11.080 1.00 0.00 N ATOM 1757 C2 G B 492 10.158 -4.769 10.739 1.00 0.00 C ATOM 1758 N2 G B 492 11.452 -4.802 10.930 1.00 0.00 N ATOM 1759 N3 G B 492 9.648 -3.655 10.221 1.00 0.00 N ATOM 1760 C4 G B 492 8.291 -3.710 10.048 1.00 0.00 C ATOM 0 H5' G B 492 11.074 -1.639 9.160 1.00 0.00 H new ATOM 0 H5'' G B 492 11.339 -1.859 7.442 1.00 0.00 H new ATOM 0 H4' G B 492 9.814 0.068 6.981 1.00 0.00 H new ATOM 0 H3' G B 492 10.044 1.065 9.510 1.00 0.00 H new ATOM 0 H2' G B 492 9.287 -1.018 10.642 1.00 0.00 H new ATOM 0 HO2' G B 492 7.854 0.997 10.996 1.00 0.00 H new ATOM 0 H1' G B 492 6.939 -0.971 8.640 1.00 0.00 H new ATOM 0 H8 G B 492 5.335 -2.714 9.221 1.00 0.00 H new ATOM 0 H1 G B 492 9.930 -6.669 11.473 1.00 0.00 H new ATOM 0 H21 G B 492 12.024 -3.994 10.685 1.00 0.00 H new ATOM 0 H22 G B 492 11.888 -5.636 11.324 1.00 0.00 H new ATOM 1772 P U B 493 8.203 2.872 9.134 1.00 0.00 P ATOM 1773 OP1 U B 493 9.317 3.741 8.684 1.00 0.00 O ATOM 1774 OP2 U B 493 7.977 2.678 10.586 1.00 0.00 O ATOM 1775 O5' U B 493 6.828 3.396 8.494 1.00 0.00 O ATOM 1776 C5' U B 493 6.722 3.662 7.105 1.00 0.00 C ATOM 1777 C4' U B 493 5.286 3.991 6.663 1.00 0.00 C ATOM 1778 O4' U B 493 4.475 2.819 6.679 1.00 0.00 O ATOM 1779 C3' U B 493 4.595 5.062 7.517 1.00 0.00 C ATOM 1780 O3' U B 493 3.824 5.849 6.615 1.00 0.00 O ATOM 1781 C2' U B 493 3.779 4.182 8.487 1.00 0.00 C ATOM 1782 O2' U B 493 2.637 4.803 9.070 1.00 0.00 O ATOM 1783 C1' U B 493 3.410 2.981 7.611 1.00 0.00 C ATOM 1784 N1 U B 493 3.217 1.717 8.382 1.00 0.00 N ATOM 1785 C2 U B 493 1.935 1.154 8.465 1.00 0.00 C ATOM 1786 O2 U B 493 0.912 1.683 8.032 1.00 0.00 O ATOM 1787 N3 U B 493 1.824 -0.073 9.090 1.00 0.00 N ATOM 1788 C4 U B 493 2.853 -0.771 9.671 1.00 0.00 C ATOM 1789 O4 U B 493 2.634 -1.842 10.226 1.00 0.00 O ATOM 1790 C5 U B 493 4.137 -0.119 9.589 1.00 0.00 C ATOM 1791 C6 U B 493 4.291 1.078 8.966 1.00 0.00 C ATOM 0 H5' U B 493 7.079 2.796 6.547 1.00 0.00 H new ATOM 0 H5'' U B 493 7.375 4.497 6.850 1.00 0.00 H new ATOM 0 H4' U B 493 5.387 4.390 5.654 1.00 0.00 H new ATOM 0 H3' U B 493 5.209 5.771 8.073 1.00 0.00 H new ATOM 0 H2' U B 493 4.357 3.932 9.377 1.00 0.00 H new ATOM 0 HO2' U B 493 2.322 5.523 8.485 1.00 0.00 H new ATOM 0 H1' U B 493 2.453 3.177 7.128 1.00 0.00 H new ATOM 0 H3 U B 493 0.897 -0.497 9.122 1.00 0.00 H new ATOM 0 H5 U B 493 4.998 -0.595 10.034 1.00 0.00 H new ATOM 0 H6 U B 493 5.268 1.536 8.927 1.00 0.00 H new ATOM 1802 P G B 494 3.331 7.325 6.979 1.00 0.00 P ATOM 1803 OP1 G B 494 4.491 8.088 7.498 1.00 0.00 O ATOM 1804 OP2 G B 494 2.128 7.169 7.831 1.00 0.00 O ATOM 1805 O5' G B 494 2.872 7.942 5.553 1.00 0.00 O ATOM 1806 C5' G B 494 3.824 8.433 4.614 1.00 0.00 C ATOM 1807 C4' G B 494 3.192 9.007 3.329 1.00 0.00 C ATOM 1808 O4' G B 494 2.662 7.969 2.497 1.00 0.00 O ATOM 1809 C3' G B 494 2.090 10.063 3.540 1.00 0.00 C ATOM 1810 O3' G B 494 2.497 11.428 3.579 1.00 0.00 O ATOM 1811 C2' G B 494 1.250 9.864 2.273 1.00 0.00 C ATOM 1812 O2' G B 494 1.784 10.557 1.148 1.00 0.00 O ATOM 1813 C1' G B 494 1.402 8.379 1.974 1.00 0.00 C ATOM 1814 N9 G B 494 0.302 7.569 2.531 1.00 0.00 N ATOM 1815 C8 G B 494 -0.041 7.360 3.842 1.00 0.00 C ATOM 1816 N7 G B 494 -1.152 6.694 3.997 1.00 0.00 N ATOM 1817 C5 G B 494 -1.564 6.416 2.689 1.00 0.00 C ATOM 1818 C6 G B 494 -2.727 5.735 2.187 1.00 0.00 C ATOM 1819 O6 G B 494 -3.646 5.217 2.823 1.00 0.00 O ATOM 1820 N1 G B 494 -2.796 5.708 0.810 1.00 0.00 N ATOM 1821 C2 G B 494 -1.857 6.248 -0.004 1.00 0.00 C ATOM 1822 N2 G B 494 -2.090 6.201 -1.286 1.00 0.00 N ATOM 1823 N3 G B 494 -0.768 6.895 0.416 1.00 0.00 N ATOM 1824 C4 G B 494 -0.673 6.945 1.782 1.00 0.00 C ATOM 0 H5' G B 494 4.504 7.625 4.344 1.00 0.00 H new ATOM 0 H5'' G B 494 4.424 9.208 5.090 1.00 0.00 H new ATOM 0 H4' G B 494 4.027 9.516 2.848 1.00 0.00 H new ATOM 0 H3' G B 494 1.620 9.915 4.512 1.00 0.00 H new ATOM 0 H2' G B 494 0.233 10.222 2.432 1.00 0.00 H new ATOM 0 HO2' G B 494 2.374 11.276 1.457 1.00 0.00 H new ATOM 0 H1' G B 494 1.357 8.220 0.897 1.00 0.00 H new ATOM 0 H8 G B 494 0.554 7.714 4.671 1.00 0.00 H new ATOM 0 H1 G B 494 -3.602 5.255 0.379 1.00 0.00 H new ATOM 0 H21 G B 494 -1.415 6.594 -1.942 1.00 0.00 H new ATOM 0 H22 G B 494 -2.948 5.772 -1.633 1.00 0.00 H new ATOM 1836 P U B 495 3.135 12.114 4.880 1.00 0.00 P ATOM 1837 OP1 U B 495 2.691 11.382 6.088 1.00 0.00 O ATOM 1838 OP2 U B 495 2.856 13.568 4.795 1.00 0.00 O ATOM 1839 O5' U B 495 4.721 11.896 4.697 1.00 0.00 O ATOM 1840 C5' U B 495 5.439 12.616 3.706 1.00 0.00 C ATOM 1841 C4' U B 495 6.957 12.416 3.841 1.00 0.00 C ATOM 1842 O4' U B 495 7.309 11.088 3.450 1.00 0.00 O ATOM 1843 C3' U B 495 7.707 13.414 2.937 1.00 0.00 C ATOM 1844 O3' U B 495 8.811 13.984 3.624 1.00 0.00 O ATOM 1845 C2' U B 495 8.162 12.520 1.781 1.00 0.00 C ATOM 1846 O2' U B 495 9.422 12.847 1.240 1.00 0.00 O ATOM 1847 C1' U B 495 8.263 11.142 2.399 1.00 0.00 C ATOM 1848 N1 U B 495 8.054 10.124 1.338 1.00 0.00 N ATOM 1849 C2 U B 495 9.180 9.622 0.669 1.00 0.00 C ATOM 1850 O2 U B 495 10.344 9.836 1.016 1.00 0.00 O ATOM 1851 N3 U B 495 8.939 8.836 -0.435 1.00 0.00 N ATOM 1852 C4 U B 495 7.707 8.472 -0.915 1.00 0.00 C ATOM 1853 O4 U B 495 7.620 7.764 -1.913 1.00 0.00 O ATOM 1854 C5 U B 495 6.593 8.996 -0.159 1.00 0.00 C ATOM 1855 C6 U B 495 6.781 9.802 0.917 1.00 0.00 C ATOM 0 H5' U B 495 5.204 13.677 3.786 1.00 0.00 H new ATOM 0 H5'' U B 495 5.116 12.292 2.716 1.00 0.00 H new ATOM 0 H4' U B 495 7.236 12.583 4.881 1.00 0.00 H new ATOM 0 H3' U B 495 7.105 14.264 2.615 1.00 0.00 H new ATOM 0 H2' U B 495 7.459 12.620 0.954 1.00 0.00 H new ATOM 0 HO2' U B 495 9.303 13.252 0.356 1.00 0.00 H new ATOM 0 H1' U B 495 9.244 10.933 2.826 1.00 0.00 H new ATOM 0 H3 U B 495 9.753 8.492 -0.944 1.00 0.00 H new ATOM 0 H5 U B 495 5.587 8.740 -0.457 1.00 0.00 H new ATOM 0 H6 U B 495 5.926 10.194 1.448 1.00 0.00 H new ATOM 1866 P G B 496 9.250 15.503 3.354 1.00 0.00 P ATOM 1867 OP1 G B 496 10.545 15.674 4.053 1.00 0.00 O ATOM 1868 OP2 G B 496 8.114 16.394 3.684 1.00 0.00 O ATOM 1869 O5' G B 496 9.522 15.566 1.766 1.00 0.00 O ATOM 1870 C5' G B 496 10.727 16.119 1.243 1.00 0.00 C ATOM 1871 C4' G B 496 10.885 15.875 -0.263 1.00 0.00 C ATOM 1872 O4' G B 496 10.791 14.491 -0.577 1.00 0.00 O ATOM 1873 C3' G B 496 9.861 16.595 -1.142 1.00 0.00 C ATOM 1874 O3' G B 496 10.176 17.959 -1.400 1.00 0.00 O ATOM 1875 C2' G B 496 9.943 15.746 -2.420 1.00 0.00 C ATOM 1876 O2' G B 496 11.048 16.123 -3.246 1.00 0.00 O ATOM 1877 C1' G B 496 10.184 14.338 -1.855 1.00 0.00 C ATOM 1878 N9 G B 496 8.917 13.565 -1.796 1.00 0.00 N ATOM 1879 C8 G B 496 7.750 13.860 -1.138 1.00 0.00 C ATOM 1880 N7 G B 496 6.746 13.073 -1.430 1.00 0.00 N ATOM 1881 C5 G B 496 7.297 12.167 -2.345 1.00 0.00 C ATOM 1882 C6 G B 496 6.716 11.055 -3.057 1.00 0.00 C ATOM 1883 O6 G B 496 5.558 10.636 -3.037 1.00 0.00 O ATOM 1884 N1 G B 496 7.614 10.391 -3.871 1.00 0.00 N ATOM 1885 C2 G B 496 8.916 10.754 -4.006 1.00 0.00 C ATOM 1886 N2 G B 496 9.648 10.076 -4.851 1.00 0.00 N ATOM 1887 N3 G B 496 9.489 11.784 -3.387 1.00 0.00 N ATOM 1888 C4 G B 496 8.630 12.452 -2.557 1.00 0.00 C ATOM 0 H5' G B 496 11.578 15.686 1.768 1.00 0.00 H new ATOM 0 H5'' G B 496 10.744 17.191 1.437 1.00 0.00 H new ATOM 0 H4' G B 496 11.873 16.279 -0.483 1.00 0.00 H new ATOM 0 H3' G B 496 8.874 16.663 -0.684 1.00 0.00 H new ATOM 0 H2' G B 496 9.058 15.847 -3.048 1.00 0.00 H new ATOM 0 HO2' G B 496 11.347 17.024 -3.001 1.00 0.00 H new ATOM 0 HO3' G B 496 9.481 18.354 -1.967 1.00 0.00 H new ATOM 0 H1' G B 496 10.847 13.765 -2.503 1.00 0.00 H new ATOM 0 H8 G B 496 7.667 14.676 -0.436 1.00 0.00 H new ATOM 0 H1 G B 496 7.281 9.584 -4.399 1.00 0.00 H new ATOM 0 H21 G B 496 10.631 10.317 -4.982 1.00 0.00 H new ATOM 0 H22 G B 496 9.236 9.307 -5.379 1.00 0.00 H new TER 1901 G B 496