USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 921 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 467 GLN : amide:sc= 0.0554 K(o=0.072,f=1.6) USER MOD Set 1.2: A 510 THR OG1 : rot 180:sc= 0.0166 USER MOD Set 2.1: A 455 SER OG : rot 170:sc= -0.389 USER MOD Set 2.2: A 471 ASN : amide:sc= -0.374 K(o=-0.76,f=2) USER MOD Set 3.1: A 453 SER OG : rot 161:sc= -0.822 USER MOD Set 3.2: A 476 GLN : amide:sc= -0.771 X(o=-1.6,f=-1.3) USER MOD Set 4.1: A 449 SER OG : rot 129:sc= 0.58 USER MOD Set 4.2: A 451 SER OG : rot -54:sc= 0.265 USER MOD Single : A 464 LYS NZ :NH3+ -177:sc= 0.74 (180deg=0.735) USER MOD Single : A 469 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.072) USER MOD Single : A 470 ASN : amide:sc= 0.412 K(o=0.41,f=-2.5) USER MOD Single : A 472 SER OG : rot -150:sc= -0.11 USER MOD Single : A 474 LYS NZ :NH3+ 171:sc=-0.00886 (180deg=-0.113) USER MOD Single : A 477 SER OG : rot 34:sc= 0.194 USER MOD Single : A 480 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 LYS NZ :NH3+ 157:sc= 0.626 (180deg=0.387) USER MOD Single : A 486 GLN : amide:sc= 0.758 K(o=0.76,f=-6.9!) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 THR OG1 : rot 31:sc= 0.183 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 33:sc= 0.438 USER MOD Single : A 507 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.21) USER MOD Single : A 508 MET CE :methyl 180:sc= -0.152 (180deg=-0.152) USER MOD Single : A 520 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-3.2) USER MOD Single : A 521 SER OG : rot 67:sc= 0.0811 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 531 GLN : amide:sc= -0.0819 K(o=-0.082,f=-0.64) USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 533 SER OG : rot 137:sc= 0.236 USER MOD Single : A 536 THR OG1 : rot 32:sc= -0.622 USER MOD Single : A 539 SER OG : rot 177:sc= -1.08 USER MOD Single : A 542 THR OG1 : rot 167:sc= 0.566 USER MOD Single : A 546 ASN : amide:sc= -0.654 K(o=-0.65,f=-5!) USER MOD Single : A 554 MET CE :methyl 167:sc= -0.0337 (180deg=-0.262) USER MOD Single : A 556 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ 167:sc= 0.147 (180deg=0.0426) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 SER OG : rot 180:sc= 0 USER MOD Single : A 563 MET CE :methyl -175:sc= 0 (180deg=-0.0325) USER MOD Single : A 566 ASN : amide:sc= 0.164 K(o=0.16,f=-4!) USER MOD Single : A 568 ASN : amide:sc= 0.0156 K(o=0.016,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 1.000 2.602 -2.103 1.00 0.00 N ATOM 2 CA SER A 449 1.914 1.593 -2.678 1.00 0.00 C ATOM 3 C SER A 449 3.205 2.256 -3.159 1.00 0.00 C ATOM 4 O SER A 449 3.208 3.444 -3.509 1.00 0.00 O ATOM 5 CB SER A 449 1.206 0.842 -3.824 1.00 0.00 C ATOM 6 OG SER A 449 0.620 1.743 -4.745 1.00 0.00 O ATOM 0 HA SER A 449 2.182 0.869 -1.909 1.00 0.00 H new ATOM 0 HB2 SER A 449 1.923 0.205 -4.342 1.00 0.00 H new ATOM 0 HB3 SER A 449 0.437 0.188 -3.413 1.00 0.00 H new ATOM 0 HG SER A 449 0.906 1.514 -5.654 1.00 0.00 H new ATOM 12 N ALA A 450 4.306 1.481 -3.156 1.00 0.00 N ATOM 13 CA ALA A 450 5.635 1.956 -3.573 1.00 0.00 C ATOM 14 C ALA A 450 5.722 2.035 -5.115 1.00 0.00 C ATOM 15 O ALA A 450 6.269 1.139 -5.777 1.00 0.00 O ATOM 16 CB ALA A 450 6.725 1.056 -2.968 1.00 0.00 C ATOM 0 H ALA A 450 4.297 0.504 -2.863 1.00 0.00 H new ATOM 0 HA ALA A 450 5.797 2.966 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 450 7.706 1.413 -3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 450 6.658 1.084 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 450 6.584 0.032 -3.314 1.00 0.00 H new ATOM 22 N SER A 451 5.121 3.106 -5.666 1.00 0.00 N ATOM 23 CA SER A 451 4.996 3.326 -7.110 1.00 0.00 C ATOM 24 C SER A 451 6.294 3.931 -7.687 1.00 0.00 C ATOM 25 O SER A 451 6.468 5.157 -7.725 1.00 0.00 O ATOM 26 CB SER A 451 3.775 4.237 -7.396 1.00 0.00 C ATOM 27 OG SER A 451 2.592 3.725 -6.804 1.00 0.00 O ATOM 0 H SER A 451 4.704 3.851 -5.108 1.00 0.00 H new ATOM 0 HA SER A 451 4.836 2.367 -7.603 1.00 0.00 H new ATOM 0 HB2 SER A 451 3.970 5.239 -7.013 1.00 0.00 H new ATOM 0 HB3 SER A 451 3.633 4.329 -8.473 1.00 0.00 H new ATOM 0 HG SER A 451 2.459 2.797 -7.089 1.00 0.00 H new ATOM 33 N GLY A 452 7.221 3.041 -8.082 1.00 0.00 N ATOM 34 CA GLY A 452 8.478 3.436 -8.714 1.00 0.00 C ATOM 35 C GLY A 452 9.549 3.839 -7.709 1.00 0.00 C ATOM 36 O GLY A 452 10.403 4.679 -8.016 1.00 0.00 O ATOM 0 H GLY A 452 7.114 2.033 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.849 2.609 -9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 452 8.291 4.269 -9.391 1.00 0.00 H new ATOM 40 N SER A 453 9.492 3.248 -6.496 1.00 0.00 N ATOM 41 CA SER A 453 10.550 3.404 -5.484 1.00 0.00 C ATOM 42 C SER A 453 11.832 2.738 -6.010 1.00 0.00 C ATOM 43 O SER A 453 12.883 3.380 -6.128 1.00 0.00 O ATOM 44 CB SER A 453 10.099 2.789 -4.141 1.00 0.00 C ATOM 45 OG SER A 453 9.701 1.441 -4.302 1.00 0.00 O ATOM 0 H SER A 453 8.718 2.656 -6.196 1.00 0.00 H new ATOM 0 HA SER A 453 10.749 4.460 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 453 10.915 2.846 -3.420 1.00 0.00 H new ATOM 0 HB3 SER A 453 9.271 3.369 -3.733 1.00 0.00 H new ATOM 0 HG SER A 453 9.715 0.990 -3.432 1.00 0.00 H new ATOM 51 N VAL A 454 11.714 1.439 -6.337 1.00 0.00 N ATOM 52 CA VAL A 454 12.714 0.718 -7.139 1.00 0.00 C ATOM 53 C VAL A 454 12.337 0.878 -8.622 1.00 0.00 C ATOM 54 O VAL A 454 11.148 0.930 -8.972 1.00 0.00 O ATOM 55 CB VAL A 454 12.804 -0.819 -6.779 1.00 0.00 C ATOM 56 CG1 VAL A 454 14.012 -1.504 -7.467 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.851 -1.042 -5.257 1.00 0.00 C ATOM 0 H VAL A 454 10.923 0.861 -6.052 1.00 0.00 H new ATOM 0 HA VAL A 454 13.694 1.144 -6.924 1.00 0.00 H new ATOM 0 HB VAL A 454 11.895 -1.284 -7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 454 14.037 -2.559 -7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.915 -1.412 -8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.935 -1.023 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.913 -2.110 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.725 -0.540 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.949 -0.634 -4.802 1.00 0.00 H new ATOM 67 N SER A 455 13.348 0.940 -9.482 1.00 0.00 N ATOM 68 CA SER A 455 13.185 1.094 -10.926 1.00 0.00 C ATOM 69 C SER A 455 14.111 0.108 -11.638 1.00 0.00 C ATOM 70 O SER A 455 14.947 -0.555 -10.998 1.00 0.00 O ATOM 71 CB SER A 455 13.522 2.549 -11.333 1.00 0.00 C ATOM 72 OG SER A 455 14.867 2.864 -11.009 1.00 0.00 O ATOM 0 H SER A 455 14.324 0.884 -9.190 1.00 0.00 H new ATOM 0 HA SER A 455 12.154 0.885 -11.212 1.00 0.00 H new ATOM 0 HB2 SER A 455 13.361 2.679 -12.403 1.00 0.00 H new ATOM 0 HB3 SER A 455 12.849 3.239 -10.824 1.00 0.00 H new ATOM 0 HG SER A 455 15.109 3.723 -11.415 1.00 0.00 H new ATOM 78 N ILE A 456 13.954 0.016 -12.960 1.00 0.00 N ATOM 79 CA ILE A 456 14.878 -0.728 -13.815 1.00 0.00 C ATOM 80 C ILE A 456 16.177 0.091 -13.951 1.00 0.00 C ATOM 81 O ILE A 456 16.126 1.254 -14.379 1.00 0.00 O ATOM 82 CB ILE A 456 14.268 -0.979 -15.241 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.869 -1.689 -15.164 1.00 0.00 C ATOM 84 CG2 ILE A 456 15.258 -1.765 -16.132 1.00 0.00 C ATOM 85 CD1 ILE A 456 12.861 -3.083 -14.557 1.00 0.00 C ATOM 0 H ILE A 456 13.184 0.454 -13.466 1.00 0.00 H new ATOM 0 HA ILE A 456 15.074 -1.700 -13.361 1.00 0.00 H new ATOM 0 HB ILE A 456 14.101 -0.006 -15.703 1.00 0.00 H new ATOM 0 HG12 ILE A 456 12.195 -1.058 -14.584 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.459 -1.751 -16.172 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.814 -1.927 -17.114 1.00 0.00 H new ATOM 0 HG22 ILE A 456 16.181 -1.195 -16.241 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.478 -2.728 -15.670 1.00 0.00 H new ATOM 0 HD11 ILE A 456 11.843 -3.474 -14.556 1.00 0.00 H new ATOM 0 HD12 ILE A 456 13.501 -3.740 -15.146 1.00 0.00 H new ATOM 0 HD13 ILE A 456 13.233 -3.036 -13.533 1.00 0.00 H new ATOM 97 N GLU A 457 17.315 -0.502 -13.565 1.00 0.00 N ATOM 98 CA GLU A 457 18.640 0.126 -13.716 1.00 0.00 C ATOM 99 C GLU A 457 19.271 -0.338 -15.040 1.00 0.00 C ATOM 100 O GLU A 457 19.417 0.453 -15.982 1.00 0.00 O ATOM 101 CB GLU A 457 19.540 -0.217 -12.493 1.00 0.00 C ATOM 102 CG GLU A 457 20.961 0.393 -12.520 1.00 0.00 C ATOM 103 CD GLU A 457 20.994 1.914 -12.755 1.00 0.00 C ATOM 104 OE1 GLU A 457 20.537 2.676 -11.880 1.00 0.00 O ATOM 105 OE2 GLU A 457 21.468 2.355 -13.826 1.00 0.00 O ATOM 0 H GLU A 457 17.346 -1.429 -13.140 1.00 0.00 H new ATOM 0 HA GLU A 457 18.538 1.211 -13.747 1.00 0.00 H new ATOM 0 HB2 GLU A 457 19.036 0.120 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.630 -1.301 -12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 457 21.456 0.173 -11.574 1.00 0.00 H new ATOM 0 HG3 GLU A 457 21.539 -0.096 -13.304 1.00 0.00 H new ATOM 112 N GLU A 458 19.621 -1.639 -15.107 1.00 0.00 N ATOM 113 CA GLU A 458 20.219 -2.275 -16.305 1.00 0.00 C ATOM 114 C GLU A 458 19.524 -3.622 -16.550 1.00 0.00 C ATOM 115 O GLU A 458 18.882 -4.173 -15.656 1.00 0.00 O ATOM 116 CB GLU A 458 21.759 -2.484 -16.129 1.00 0.00 C ATOM 117 CG GLU A 458 22.550 -1.210 -15.786 1.00 0.00 C ATOM 118 CD GLU A 458 24.049 -1.462 -15.580 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.813 -1.421 -16.573 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.470 -1.711 -14.428 1.00 0.00 O ATOM 0 H GLU A 458 19.497 -2.285 -14.327 1.00 0.00 H new ATOM 0 HA GLU A 458 20.074 -1.619 -17.163 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.924 -3.219 -15.342 1.00 0.00 H new ATOM 0 HB3 GLU A 458 22.161 -2.907 -17.049 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.418 -0.482 -16.587 1.00 0.00 H new ATOM 0 HG3 GLU A 458 22.136 -0.766 -14.881 1.00 0.00 H new ATOM 127 N ILE A 459 19.637 -4.123 -17.779 1.00 0.00 N ATOM 128 CA ILE A 459 19.098 -5.424 -18.208 1.00 0.00 C ATOM 129 C ILE A 459 20.058 -5.997 -19.258 1.00 0.00 C ATOM 130 O ILE A 459 20.610 -5.248 -20.065 1.00 0.00 O ATOM 131 CB ILE A 459 17.646 -5.292 -18.830 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.594 -4.814 -17.779 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.172 -6.612 -19.486 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.233 -4.466 -18.357 1.00 0.00 C ATOM 0 H ILE A 459 20.118 -3.626 -18.528 1.00 0.00 H new ATOM 0 HA ILE A 459 19.014 -6.079 -17.341 1.00 0.00 H new ATOM 0 HB ILE A 459 17.723 -4.530 -19.606 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.467 -5.596 -17.031 1.00 0.00 H new ATOM 0 HG13 ILE A 459 16.989 -3.939 -17.262 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.173 -6.475 -19.899 1.00 0.00 H new ATOM 0 HG22 ILE A 459 17.860 -6.889 -20.285 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.150 -7.403 -18.737 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.568 -4.145 -17.555 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.341 -3.660 -19.083 1.00 0.00 H new ATOM 0 HD13 ILE A 459 14.811 -5.343 -18.848 1.00 0.00 H new ATOM 146 N ASP A 460 20.257 -7.315 -19.227 1.00 0.00 N ATOM 147 CA ASP A 460 21.086 -8.024 -20.214 1.00 0.00 C ATOM 148 C ASP A 460 20.386 -8.063 -21.593 1.00 0.00 C ATOM 149 O ASP A 460 19.157 -8.135 -21.656 1.00 0.00 O ATOM 150 CB ASP A 460 21.368 -9.452 -19.713 1.00 0.00 C ATOM 151 CG ASP A 460 22.353 -10.215 -20.609 1.00 0.00 C ATOM 152 OD1 ASP A 460 23.554 -9.900 -20.577 1.00 0.00 O ATOM 153 OD2 ASP A 460 21.925 -11.109 -21.359 1.00 0.00 O ATOM 0 H ASP A 460 19.850 -7.925 -18.518 1.00 0.00 H new ATOM 0 HA ASP A 460 22.029 -7.491 -20.333 1.00 0.00 H new ATOM 0 HB2 ASP A 460 21.768 -9.404 -18.700 1.00 0.00 H new ATOM 0 HB3 ASP A 460 20.430 -10.005 -19.659 1.00 0.00 H new ATOM 158 N LEU A 461 21.192 -8.043 -22.677 1.00 0.00 N ATOM 159 CA LEU A 461 20.700 -8.075 -24.081 1.00 0.00 C ATOM 160 C LEU A 461 19.868 -9.344 -24.368 1.00 0.00 C ATOM 161 O LEU A 461 18.895 -9.307 -25.122 1.00 0.00 O ATOM 162 CB LEU A 461 21.887 -7.972 -25.103 1.00 0.00 C ATOM 163 CG LEU A 461 22.920 -9.167 -25.134 1.00 0.00 C ATOM 164 CD1 LEU A 461 23.684 -9.227 -26.470 1.00 0.00 C ATOM 165 CD2 LEU A 461 23.925 -9.114 -23.958 1.00 0.00 C ATOM 0 H LEU A 461 22.209 -8.004 -22.607 1.00 0.00 H new ATOM 0 HA LEU A 461 20.053 -7.207 -24.207 1.00 0.00 H new ATOM 0 HB2 LEU A 461 21.464 -7.865 -26.102 1.00 0.00 H new ATOM 0 HB3 LEU A 461 22.437 -7.055 -24.890 1.00 0.00 H new ATOM 0 HG LEU A 461 22.326 -10.075 -25.028 1.00 0.00 H new ATOM 0 HD11 LEU A 461 24.384 -10.062 -26.451 1.00 0.00 H new ATOM 0 HD12 LEU A 461 22.977 -9.365 -27.288 1.00 0.00 H new ATOM 0 HD13 LEU A 461 24.232 -8.297 -26.618 1.00 0.00 H new ATOM 0 HD21 LEU A 461 24.612 -9.958 -24.028 1.00 0.00 H new ATOM 0 HD22 LEU A 461 24.489 -8.182 -24.003 1.00 0.00 H new ATOM 0 HD23 LEU A 461 23.383 -9.164 -23.014 1.00 0.00 H new ATOM 177 N GLU A 462 20.279 -10.459 -23.752 1.00 0.00 N ATOM 178 CA GLU A 462 19.630 -11.780 -23.893 1.00 0.00 C ATOM 179 C GLU A 462 18.774 -12.115 -22.663 1.00 0.00 C ATOM 180 O GLU A 462 18.093 -13.133 -22.649 1.00 0.00 O ATOM 181 CB GLU A 462 20.721 -12.854 -24.109 1.00 0.00 C ATOM 182 CG GLU A 462 21.521 -12.670 -25.413 1.00 0.00 C ATOM 183 CD GLU A 462 22.739 -13.592 -25.529 1.00 0.00 C ATOM 184 OE1 GLU A 462 22.609 -14.802 -25.259 1.00 0.00 O ATOM 185 OE2 GLU A 462 23.824 -13.118 -25.924 1.00 0.00 O ATOM 0 H GLU A 462 21.086 -10.475 -23.129 1.00 0.00 H new ATOM 0 HA GLU A 462 18.962 -11.758 -24.754 1.00 0.00 H new ATOM 0 HB2 GLU A 462 21.410 -12.834 -23.265 1.00 0.00 H new ATOM 0 HB3 GLU A 462 20.253 -13.838 -24.116 1.00 0.00 H new ATOM 0 HG2 GLU A 462 20.860 -12.848 -26.261 1.00 0.00 H new ATOM 0 HG3 GLU A 462 21.854 -11.634 -25.481 1.00 0.00 H new ATOM 192 N GLY A 463 18.826 -11.245 -21.642 1.00 0.00 N ATOM 193 CA GLY A 463 18.035 -11.409 -20.424 1.00 0.00 C ATOM 194 C GLY A 463 18.578 -12.487 -19.493 1.00 0.00 C ATOM 195 O GLY A 463 17.814 -13.241 -18.898 1.00 0.00 O ATOM 0 H GLY A 463 19.417 -10.413 -21.642 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.003 -10.460 -19.889 1.00 0.00 H new ATOM 0 HA3 GLY A 463 17.009 -11.657 -20.696 1.00 0.00 H new ATOM 199 N LYS A 464 19.910 -12.544 -19.357 1.00 0.00 N ATOM 200 CA LYS A 464 20.590 -13.472 -18.432 1.00 0.00 C ATOM 201 C LYS A 464 20.532 -12.941 -16.989 1.00 0.00 C ATOM 202 O LYS A 464 20.733 -13.700 -16.032 1.00 0.00 O ATOM 203 CB LYS A 464 22.059 -13.673 -18.875 1.00 0.00 C ATOM 204 CG LYS A 464 22.223 -14.327 -20.270 1.00 0.00 C ATOM 205 CD LYS A 464 21.710 -15.787 -20.331 1.00 0.00 C ATOM 206 CE LYS A 464 22.492 -16.726 -19.398 1.00 0.00 C ATOM 207 NZ LYS A 464 22.050 -18.131 -19.510 1.00 0.00 N ATOM 0 H LYS A 464 20.550 -11.949 -19.884 1.00 0.00 H new ATOM 0 HA LYS A 464 20.076 -14.433 -18.460 1.00 0.00 H new ATOM 0 HB2 LYS A 464 22.560 -12.705 -18.880 1.00 0.00 H new ATOM 0 HB3 LYS A 464 22.567 -14.291 -18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 464 21.686 -13.730 -21.008 1.00 0.00 H new ATOM 0 HG3 LYS A 464 23.276 -14.308 -20.550 1.00 0.00 H new ATOM 0 HD2 LYS A 464 20.654 -15.809 -20.061 1.00 0.00 H new ATOM 0 HD3 LYS A 464 21.785 -16.153 -21.355 1.00 0.00 H new ATOM 0 HE2 LYS A 464 23.555 -16.663 -19.632 1.00 0.00 H new ATOM 0 HE3 LYS A 464 22.372 -16.392 -18.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 22.572 -18.715 -18.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 21.031 -18.191 -19.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 22.236 -18.478 -20.473 1.00 0.00 H new ATOM 221 N PHE A 465 20.265 -11.626 -16.855 1.00 0.00 N ATOM 222 CA PHE A 465 20.133 -10.967 -15.552 1.00 0.00 C ATOM 223 C PHE A 465 19.270 -9.701 -15.660 1.00 0.00 C ATOM 224 O PHE A 465 19.111 -9.122 -16.744 1.00 0.00 O ATOM 225 CB PHE A 465 21.534 -10.636 -14.949 1.00 0.00 C ATOM 226 CG PHE A 465 22.325 -9.499 -15.611 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.175 -8.174 -15.186 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.219 -9.754 -16.650 1.00 0.00 C ATOM 229 CE1 PHE A 465 22.886 -7.148 -15.780 1.00 0.00 C ATOM 230 CE2 PHE A 465 23.933 -8.727 -17.242 1.00 0.00 C ATOM 231 CZ PHE A 465 23.765 -7.425 -16.809 1.00 0.00 C ATOM 0 H PHE A 465 20.136 -10.998 -17.648 1.00 0.00 H new ATOM 0 HA PHE A 465 19.631 -11.659 -14.876 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.400 -10.387 -13.896 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.142 -11.540 -14.988 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.492 -7.949 -14.380 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.356 -10.767 -16.998 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.754 -6.131 -15.440 1.00 0.00 H new ATOM 0 HE2 PHE A 465 24.623 -8.943 -18.044 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.321 -6.625 -17.275 1.00 0.00 H new ATOM 241 N VAL A 466 18.704 -9.305 -14.514 1.00 0.00 N ATOM 242 CA VAL A 466 18.108 -7.982 -14.294 1.00 0.00 C ATOM 243 C VAL A 466 18.997 -7.239 -13.284 1.00 0.00 C ATOM 244 O VAL A 466 19.612 -7.862 -12.412 1.00 0.00 O ATOM 245 CB VAL A 466 16.636 -8.054 -13.719 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.943 -6.663 -13.738 1.00 0.00 C ATOM 247 CG2 VAL A 466 15.788 -9.096 -14.467 1.00 0.00 C ATOM 0 H VAL A 466 18.646 -9.910 -13.695 1.00 0.00 H new ATOM 0 HA VAL A 466 18.048 -7.471 -15.255 1.00 0.00 H new ATOM 0 HB VAL A 466 16.717 -8.371 -12.679 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.934 -6.754 -13.336 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.515 -5.963 -13.129 1.00 0.00 H new ATOM 0 HG13 VAL A 466 15.893 -6.295 -14.763 1.00 0.00 H new ATOM 0 HG21 VAL A 466 14.783 -9.118 -14.045 1.00 0.00 H new ATOM 0 HG22 VAL A 466 15.733 -8.830 -15.523 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.246 -10.080 -14.364 1.00 0.00 H new ATOM 257 N GLN A 467 19.061 -5.924 -13.420 1.00 0.00 N ATOM 258 CA GLN A 467 19.717 -5.031 -12.467 1.00 0.00 C ATOM 259 C GLN A 467 18.689 -3.962 -12.079 1.00 0.00 C ATOM 260 O GLN A 467 18.149 -3.269 -12.946 1.00 0.00 O ATOM 261 CB GLN A 467 20.981 -4.402 -13.112 1.00 0.00 C ATOM 262 CG GLN A 467 21.712 -3.341 -12.269 1.00 0.00 C ATOM 263 CD GLN A 467 22.393 -3.907 -11.027 1.00 0.00 C ATOM 264 OE1 GLN A 467 21.806 -3.978 -9.946 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.654 -4.294 -11.171 1.00 0.00 N ATOM 0 H GLN A 467 18.650 -5.432 -14.214 1.00 0.00 H new ATOM 0 HA GLN A 467 20.050 -5.567 -11.578 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.684 -5.203 -13.342 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.693 -3.949 -14.061 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.460 -2.849 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.997 -2.576 -11.964 1.00 0.00 H new ATOM 0 HE21 GLN A 467 24.109 -4.221 -12.081 1.00 0.00 H new ATOM 0 HE22 GLN A 467 24.168 -4.664 -10.372 1.00 0.00 H new ATOM 274 N LEU A 468 18.386 -3.875 -10.783 1.00 0.00 N ATOM 275 CA LEU A 468 17.416 -2.919 -10.230 1.00 0.00 C ATOM 276 C LEU A 468 18.146 -1.855 -9.414 1.00 0.00 C ATOM 277 O LEU A 468 19.272 -2.082 -8.979 1.00 0.00 O ATOM 278 CB LEU A 468 16.395 -3.662 -9.333 1.00 0.00 C ATOM 279 CG LEU A 468 15.521 -4.747 -10.029 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.550 -5.388 -9.017 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.767 -4.158 -11.244 1.00 0.00 C ATOM 0 H LEU A 468 18.812 -4.474 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 468 16.883 -2.437 -11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.939 -4.135 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.730 -2.922 -8.887 1.00 0.00 H new ATOM 0 HG LEU A 468 16.179 -5.530 -10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 468 13.947 -6.144 -9.520 1.00 0.00 H new ATOM 0 HD12 LEU A 468 15.119 -5.854 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.897 -4.620 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 468 14.165 -4.937 -11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 468 14.118 -3.348 -10.912 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.486 -3.773 -11.967 1.00 0.00 H new ATOM 293 N LYS A 469 17.483 -0.710 -9.207 1.00 0.00 N ATOM 294 CA LYS A 469 18.013 0.404 -8.400 1.00 0.00 C ATOM 295 C LYS A 469 16.867 1.088 -7.647 1.00 0.00 C ATOM 296 O LYS A 469 15.875 1.487 -8.255 1.00 0.00 O ATOM 297 CB LYS A 469 18.735 1.418 -9.332 1.00 0.00 C ATOM 298 CG LYS A 469 19.231 2.724 -8.674 1.00 0.00 C ATOM 299 CD LYS A 469 20.255 2.500 -7.545 1.00 0.00 C ATOM 300 CE LYS A 469 20.713 3.824 -6.912 1.00 0.00 C ATOM 301 NZ LYS A 469 21.442 4.692 -7.877 1.00 0.00 N ATOM 0 H LYS A 469 16.558 -0.526 -9.596 1.00 0.00 H new ATOM 0 HA LYS A 469 18.728 0.023 -7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.591 0.917 -9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 469 18.055 1.681 -10.142 1.00 0.00 H new ATOM 0 HG2 LYS A 469 19.680 3.358 -9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 469 18.375 3.266 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 469 19.815 1.864 -6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 469 21.121 1.969 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 469 19.845 4.360 -6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 469 21.358 3.612 -6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 21.847 5.507 -7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 22.206 4.147 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 20.783 5.029 -8.608 1.00 0.00 H new ATOM 315 N ASN A 470 17.042 1.255 -6.330 1.00 0.00 N ATOM 316 CA ASN A 470 16.073 1.940 -5.463 1.00 0.00 C ATOM 317 C ASN A 470 16.437 3.425 -5.394 1.00 0.00 C ATOM 318 O ASN A 470 17.459 3.797 -4.815 1.00 0.00 O ATOM 319 CB ASN A 470 16.037 1.311 -4.043 1.00 0.00 C ATOM 320 CG ASN A 470 14.909 1.843 -3.148 1.00 0.00 C ATOM 321 OD1 ASN A 470 13.829 2.169 -3.627 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.155 1.938 -1.846 1.00 0.00 N ATOM 0 H ASN A 470 17.865 0.917 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 470 15.074 1.827 -5.885 1.00 0.00 H new ATOM 0 HB2 ASN A 470 15.931 0.230 -4.139 1.00 0.00 H new ATOM 0 HB3 ASN A 470 16.993 1.495 -3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.435 2.290 -1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.064 1.659 -1.477 1.00 0.00 H new ATOM 329 N ASN A 471 15.601 4.254 -6.026 1.00 0.00 N ATOM 330 CA ASN A 471 15.745 5.722 -6.048 1.00 0.00 C ATOM 331 C ASN A 471 15.061 6.366 -4.826 1.00 0.00 C ATOM 332 O ASN A 471 15.103 7.588 -4.659 1.00 0.00 O ATOM 333 CB ASN A 471 15.142 6.266 -7.372 1.00 0.00 C ATOM 334 CG ASN A 471 15.935 5.826 -8.607 1.00 0.00 C ATOM 335 OD1 ASN A 471 16.779 6.564 -9.118 1.00 0.00 O ATOM 336 ND2 ASN A 471 15.708 4.600 -9.057 1.00 0.00 N ATOM 0 H ASN A 471 14.789 3.923 -6.547 1.00 0.00 H new ATOM 0 HA ASN A 471 16.803 5.980 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 471 14.112 5.923 -7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 471 15.113 7.355 -7.333 1.00 0.00 H new ATOM 0 HD21 ASN A 471 16.240 4.241 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 471 15.002 4.015 -8.610 1.00 0.00 H new ATOM 343 N SER A 472 14.435 5.531 -3.976 1.00 0.00 N ATOM 344 CA SER A 472 13.711 5.984 -2.778 1.00 0.00 C ATOM 345 C SER A 472 14.685 6.400 -1.649 1.00 0.00 C ATOM 346 O SER A 472 15.843 5.966 -1.620 1.00 0.00 O ATOM 347 CB SER A 472 12.773 4.856 -2.297 1.00 0.00 C ATOM 348 OG SER A 472 11.957 5.273 -1.224 1.00 0.00 O ATOM 0 H SER A 472 14.418 4.519 -4.103 1.00 0.00 H new ATOM 0 HA SER A 472 13.123 6.865 -3.037 1.00 0.00 H new ATOM 0 HB2 SER A 472 12.145 4.528 -3.125 1.00 0.00 H new ATOM 0 HB3 SER A 472 13.368 3.996 -1.988 1.00 0.00 H new ATOM 0 HG SER A 472 11.751 4.504 -0.652 1.00 0.00 H new ATOM 354 N ASP A 473 14.170 7.230 -0.717 1.00 0.00 N ATOM 355 CA ASP A 473 14.929 7.769 0.434 1.00 0.00 C ATOM 356 C ASP A 473 14.870 6.838 1.657 1.00 0.00 C ATOM 357 O ASP A 473 15.461 7.152 2.694 1.00 0.00 O ATOM 358 CB ASP A 473 14.390 9.173 0.826 1.00 0.00 C ATOM 359 CG ASP A 473 14.705 10.247 -0.221 1.00 0.00 C ATOM 360 OD1 ASP A 473 15.867 10.720 -0.260 1.00 0.00 O ATOM 361 OD2 ASP A 473 13.813 10.612 -1.017 1.00 0.00 O ATOM 0 H ASP A 473 13.202 7.550 -0.742 1.00 0.00 H new ATOM 0 HA ASP A 473 15.970 7.846 0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.311 9.116 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 473 14.821 9.468 1.783 1.00 0.00 H new ATOM 366 N LYS A 474 14.174 5.693 1.536 1.00 0.00 N ATOM 367 CA LYS A 474 14.044 4.712 2.632 1.00 0.00 C ATOM 368 C LYS A 474 14.252 3.279 2.111 1.00 0.00 C ATOM 369 O LYS A 474 14.265 3.043 0.889 1.00 0.00 O ATOM 370 CB LYS A 474 12.670 4.843 3.372 1.00 0.00 C ATOM 371 CG LYS A 474 11.394 4.717 2.497 1.00 0.00 C ATOM 372 CD LYS A 474 11.053 6.016 1.724 1.00 0.00 C ATOM 373 CE LYS A 474 9.731 5.912 0.940 1.00 0.00 C ATOM 374 NZ LYS A 474 8.562 5.681 1.822 1.00 0.00 N ATOM 0 H LYS A 474 13.688 5.422 0.681 1.00 0.00 H new ATOM 0 HA LYS A 474 14.826 4.931 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 474 12.627 4.079 4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 474 12.644 5.810 3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 474 11.529 3.903 1.785 1.00 0.00 H new ATOM 0 HG3 LYS A 474 10.550 4.448 3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 474 10.989 6.846 2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 474 11.864 6.246 1.032 1.00 0.00 H new ATOM 0 HE2 LYS A 474 9.577 6.829 0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 474 9.804 5.098 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 7.686 5.770 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 8.618 4.726 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 8.561 6.385 2.588 1.00 0.00 H new ATOM 388 N ASP A 475 14.443 2.342 3.065 1.00 0.00 N ATOM 389 CA ASP A 475 14.608 0.903 2.784 1.00 0.00 C ATOM 390 C ASP A 475 13.310 0.332 2.212 1.00 0.00 C ATOM 391 O ASP A 475 12.274 0.331 2.895 1.00 0.00 O ATOM 392 CB ASP A 475 14.985 0.108 4.065 1.00 0.00 C ATOM 393 CG ASP A 475 16.311 0.543 4.690 1.00 0.00 C ATOM 394 OD1 ASP A 475 17.374 0.254 4.109 1.00 0.00 O ATOM 395 OD2 ASP A 475 16.308 1.172 5.772 1.00 0.00 O ATOM 0 H ASP A 475 14.487 2.567 4.059 1.00 0.00 H new ATOM 0 HA ASP A 475 15.418 0.801 2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 475 14.190 0.225 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 475 15.039 -0.953 3.821 1.00 0.00 H new ATOM 400 N GLN A 476 13.374 -0.120 0.955 1.00 0.00 N ATOM 401 CA GLN A 476 12.252 -0.759 0.280 1.00 0.00 C ATOM 402 C GLN A 476 12.131 -2.235 0.714 1.00 0.00 C ATOM 403 O GLN A 476 12.996 -3.060 0.378 1.00 0.00 O ATOM 404 CB GLN A 476 12.400 -0.660 -1.263 1.00 0.00 C ATOM 405 CG GLN A 476 11.234 -1.326 -2.018 1.00 0.00 C ATOM 406 CD GLN A 476 9.868 -0.755 -1.635 1.00 0.00 C ATOM 407 OE1 GLN A 476 9.720 0.447 -1.404 1.00 0.00 O ATOM 408 NE2 GLN A 476 8.887 -1.618 -1.479 1.00 0.00 N ATOM 0 H GLN A 476 14.213 -0.050 0.379 1.00 0.00 H new ATOM 0 HA GLN A 476 11.341 -0.234 0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.461 0.389 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.337 -1.128 -1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.385 -1.202 -3.090 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.243 -2.397 -1.816 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.041 -2.606 -1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 476 7.973 -1.299 -1.159 1.00 0.00 H new ATOM 417 N SER A 477 11.057 -2.546 1.466 1.00 0.00 N ATOM 418 CA SER A 477 10.716 -3.923 1.849 1.00 0.00 C ATOM 419 C SER A 477 10.384 -4.742 0.581 1.00 0.00 C ATOM 420 O SER A 477 9.409 -4.448 -0.131 1.00 0.00 O ATOM 421 CB SER A 477 9.536 -3.913 2.846 1.00 0.00 C ATOM 422 OG SER A 477 8.423 -3.198 2.328 1.00 0.00 O ATOM 0 H SER A 477 10.405 -1.848 1.823 1.00 0.00 H new ATOM 0 HA SER A 477 11.565 -4.394 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.239 -4.938 3.070 1.00 0.00 H new ATOM 0 HB3 SER A 477 9.855 -3.461 3.785 1.00 0.00 H new ATOM 0 HG SER A 477 8.376 -3.325 1.357 1.00 0.00 H new ATOM 428 N LEU A 478 11.229 -5.739 0.291 1.00 0.00 N ATOM 429 CA LEU A 478 11.195 -6.493 -0.973 1.00 0.00 C ATOM 430 C LEU A 478 10.650 -7.913 -0.693 1.00 0.00 C ATOM 431 O LEU A 478 10.787 -8.421 0.423 1.00 0.00 O ATOM 432 CB LEU A 478 12.641 -6.508 -1.573 1.00 0.00 C ATOM 433 CG LEU A 478 12.762 -6.661 -3.120 1.00 0.00 C ATOM 434 CD1 LEU A 478 12.074 -5.493 -3.857 1.00 0.00 C ATOM 435 CD2 LEU A 478 14.240 -6.783 -3.557 1.00 0.00 C ATOM 0 H LEU A 478 11.961 -6.049 0.930 1.00 0.00 H new ATOM 0 HA LEU A 478 10.533 -6.030 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.138 -5.582 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 478 13.193 -7.324 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 478 12.249 -7.582 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 478 12.177 -5.631 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 478 11.017 -5.469 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.542 -4.553 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 478 14.291 -6.888 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.784 -5.889 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 478 14.688 -7.658 -3.086 1.00 0.00 H new ATOM 447 N GLY A 479 10.009 -8.541 -1.693 1.00 0.00 N ATOM 448 CA GLY A 479 9.410 -9.873 -1.504 1.00 0.00 C ATOM 449 C GLY A 479 8.157 -10.075 -2.320 1.00 0.00 C ATOM 450 O GLY A 479 8.132 -10.895 -3.245 1.00 0.00 O ATOM 0 H GLY A 479 9.893 -8.154 -2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.140 -10.636 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.177 -10.014 -0.449 1.00 0.00 H new ATOM 454 N ASN A 480 7.118 -9.306 -1.988 1.00 0.00 N ATOM 455 CA ASN A 480 5.839 -9.295 -2.733 1.00 0.00 C ATOM 456 C ASN A 480 6.018 -8.656 -4.133 1.00 0.00 C ATOM 457 O ASN A 480 5.119 -8.736 -4.984 1.00 0.00 O ATOM 458 CB ASN A 480 4.750 -8.552 -1.924 1.00 0.00 C ATOM 459 CG ASN A 480 4.390 -9.238 -0.606 1.00 0.00 C ATOM 460 OD1 ASN A 480 3.478 -10.060 -0.556 1.00 0.00 O ATOM 461 ND2 ASN A 480 5.092 -8.901 0.474 1.00 0.00 N ATOM 0 H ASN A 480 7.131 -8.667 -1.193 1.00 0.00 H new ATOM 0 HA ASN A 480 5.518 -10.327 -2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.093 -7.539 -1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 480 3.852 -8.464 -2.535 1.00 0.00 H new ATOM 0 HD21 ASN A 480 4.878 -9.329 1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 480 5.843 -8.215 0.400 1.00 0.00 H new ATOM 468 N TRP A 481 7.182 -7.992 -4.334 1.00 0.00 N ATOM 469 CA TRP A 481 7.634 -7.509 -5.649 1.00 0.00 C ATOM 470 C TRP A 481 7.967 -8.701 -6.563 1.00 0.00 C ATOM 471 O TRP A 481 8.388 -9.763 -6.078 1.00 0.00 O ATOM 472 CB TRP A 481 8.892 -6.604 -5.494 1.00 0.00 C ATOM 473 CG TRP A 481 8.631 -5.246 -4.877 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.144 -4.978 -3.632 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.879 -3.972 -5.487 1.00 0.00 C ATOM 476 NE1 TRP A 481 8.050 -3.625 -3.443 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.499 -2.985 -4.566 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.374 -3.573 -6.730 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.600 -1.625 -4.844 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.472 -2.224 -7.005 1.00 0.00 C ATOM 481 CH2 TRP A 481 9.085 -1.263 -6.067 1.00 0.00 C ATOM 0 H TRP A 481 7.834 -7.778 -3.579 1.00 0.00 H new ATOM 0 HA TRP A 481 6.830 -6.924 -6.096 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.626 -7.129 -4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.341 -6.460 -6.477 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.872 -5.725 -2.901 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.701 -3.168 -2.601 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.675 -4.307 -7.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 8.305 -0.882 -4.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.855 -1.905 -7.963 1.00 0.00 H new ATOM 0 HH2 TRP A 481 9.171 -0.215 -6.314 1.00 0.00 H new ATOM 492 N ARG A 482 7.804 -8.508 -7.882 1.00 0.00 N ATOM 493 CA ARG A 482 8.099 -9.548 -8.883 1.00 0.00 C ATOM 494 C ARG A 482 8.472 -8.929 -10.241 1.00 0.00 C ATOM 495 O ARG A 482 7.879 -7.935 -10.664 1.00 0.00 O ATOM 496 CB ARG A 482 6.908 -10.545 -9.012 1.00 0.00 C ATOM 497 CG ARG A 482 5.537 -9.897 -9.300 1.00 0.00 C ATOM 498 CD ARG A 482 4.382 -10.913 -9.223 1.00 0.00 C ATOM 499 NE ARG A 482 3.059 -10.273 -9.365 1.00 0.00 N ATOM 500 CZ ARG A 482 2.322 -9.786 -8.350 1.00 0.00 C ATOM 501 NH1 ARG A 482 2.794 -9.763 -7.109 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.109 -9.317 -8.593 1.00 0.00 N ATOM 0 H ARG A 482 7.466 -7.633 -8.283 1.00 0.00 H new ATOM 0 HA ARG A 482 8.967 -10.111 -8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.132 -11.253 -9.810 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.834 -11.119 -8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.360 -9.094 -8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.553 -9.443 -10.291 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.507 -11.661 -10.006 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.428 -11.439 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 482 2.674 -10.194 -10.306 1.00 0.00 H new ATOM 0 HH11 ARG A 482 3.730 -10.118 -6.913 1.00 0.00 H new ATOM 0 HH12 ARG A 482 2.221 -9.390 -6.352 1.00 0.00 H new ATOM 0 HH21 ARG A 482 0.740 -9.327 -9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.543 -8.946 -7.830 1.00 0.00 H new ATOM 516 N ILE A 483 9.477 -9.524 -10.907 1.00 0.00 N ATOM 517 CA ILE A 483 9.957 -9.068 -12.220 1.00 0.00 C ATOM 518 C ILE A 483 9.386 -9.980 -13.323 1.00 0.00 C ATOM 519 O ILE A 483 9.853 -11.114 -13.484 1.00 0.00 O ATOM 520 CB ILE A 483 11.526 -9.091 -12.312 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.187 -8.346 -11.120 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.001 -8.497 -13.661 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.705 -8.488 -11.057 1.00 0.00 C ATOM 0 H ILE A 483 9.979 -10.336 -10.548 1.00 0.00 H new ATOM 0 HA ILE A 483 9.619 -8.040 -12.353 1.00 0.00 H new ATOM 0 HB ILE A 483 11.842 -10.133 -12.258 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.935 -7.287 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.759 -8.721 -10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.090 -8.521 -13.706 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.591 -9.085 -14.482 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.657 -7.466 -13.746 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.086 -7.938 -10.196 1.00 0.00 H new ATOM 0 HD12 ILE A 483 13.968 -9.541 -10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.146 -8.086 -11.969 1.00 0.00 H new ATOM 535 N LYS A 484 8.384 -9.490 -14.066 1.00 0.00 N ATOM 536 CA LYS A 484 7.783 -10.236 -15.183 1.00 0.00 C ATOM 537 C LYS A 484 8.574 -9.978 -16.472 1.00 0.00 C ATOM 538 O LYS A 484 8.335 -8.982 -17.152 1.00 0.00 O ATOM 539 CB LYS A 484 6.313 -9.781 -15.390 1.00 0.00 C ATOM 540 CG LYS A 484 5.406 -9.914 -14.157 1.00 0.00 C ATOM 541 CD LYS A 484 4.031 -9.257 -14.394 1.00 0.00 C ATOM 542 CE LYS A 484 3.070 -9.423 -13.204 1.00 0.00 C ATOM 543 NZ LYS A 484 1.778 -8.725 -13.430 1.00 0.00 N ATOM 0 H LYS A 484 7.969 -8.571 -13.912 1.00 0.00 H new ATOM 0 HA LYS A 484 7.808 -11.300 -14.947 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.314 -8.739 -15.710 1.00 0.00 H new ATOM 0 HB3 LYS A 484 5.881 -10.363 -16.204 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.270 -10.968 -13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.889 -9.450 -13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.172 -8.195 -14.594 1.00 0.00 H new ATOM 0 HD3 LYS A 484 3.576 -9.691 -15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 484 2.884 -10.483 -13.033 1.00 0.00 H new ATOM 0 HE3 LYS A 484 3.540 -9.032 -12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.042 -9.155 -12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 1.879 -7.720 -13.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 1.508 -8.811 -14.431 1.00 0.00 H new ATOM 557 N ARG A 485 9.498 -10.877 -16.825 1.00 0.00 N ATOM 558 CA ARG A 485 10.196 -10.805 -18.115 1.00 0.00 C ATOM 559 C ARG A 485 9.457 -11.700 -19.111 1.00 0.00 C ATOM 560 O ARG A 485 9.582 -12.934 -19.083 1.00 0.00 O ATOM 561 CB ARG A 485 11.693 -11.183 -18.001 1.00 0.00 C ATOM 562 CG ARG A 485 12.450 -11.131 -19.352 1.00 0.00 C ATOM 563 CD ARG A 485 13.963 -11.323 -19.203 1.00 0.00 C ATOM 564 NE ARG A 485 14.634 -10.151 -18.623 1.00 0.00 N ATOM 565 CZ ARG A 485 15.753 -10.179 -17.890 1.00 0.00 C ATOM 566 NH1 ARG A 485 16.265 -11.328 -17.451 1.00 0.00 N ATOM 567 NH2 ARG A 485 16.338 -9.040 -17.579 1.00 0.00 N ATOM 0 H ARG A 485 9.780 -11.662 -16.238 1.00 0.00 H new ATOM 0 HA ARG A 485 10.186 -9.774 -18.468 1.00 0.00 H new ATOM 0 HB2 ARG A 485 12.177 -10.507 -17.296 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.775 -12.188 -17.586 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.055 -11.903 -20.012 1.00 0.00 H new ATOM 0 HG3 ARG A 485 12.257 -10.172 -19.833 1.00 0.00 H new ATOM 0 HD2 ARG A 485 14.154 -12.193 -18.574 1.00 0.00 H new ATOM 0 HD3 ARG A 485 14.395 -11.536 -20.181 1.00 0.00 H new ATOM 0 HE ARG A 485 14.211 -9.239 -18.794 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.803 -12.210 -17.672 1.00 0.00 H new ATOM 0 HH12 ARG A 485 17.119 -11.326 -16.894 1.00 0.00 H new ATOM 0 HH21 ARG A 485 15.937 -8.157 -17.896 1.00 0.00 H new ATOM 0 HH22 ARG A 485 17.192 -9.041 -17.021 1.00 0.00 H new ATOM 581 N GLN A 486 8.639 -11.054 -19.945 1.00 0.00 N ATOM 582 CA GLN A 486 7.783 -11.707 -20.936 1.00 0.00 C ATOM 583 C GLN A 486 8.378 -11.548 -22.350 1.00 0.00 C ATOM 584 O GLN A 486 8.457 -10.439 -22.895 1.00 0.00 O ATOM 585 CB GLN A 486 6.332 -11.143 -20.835 1.00 0.00 C ATOM 586 CG GLN A 486 6.216 -9.613 -20.724 1.00 0.00 C ATOM 587 CD GLN A 486 4.776 -9.146 -20.543 1.00 0.00 C ATOM 588 OE1 GLN A 486 4.084 -8.867 -21.512 1.00 0.00 O ATOM 589 NE2 GLN A 486 4.313 -9.086 -19.299 1.00 0.00 N ATOM 0 H GLN A 486 8.552 -10.038 -19.949 1.00 0.00 H new ATOM 0 HA GLN A 486 7.735 -12.776 -20.731 1.00 0.00 H new ATOM 0 HB2 GLN A 486 5.774 -11.468 -21.713 1.00 0.00 H new ATOM 0 HB3 GLN A 486 5.848 -11.589 -19.966 1.00 0.00 H new ATOM 0 HG2 GLN A 486 6.815 -9.267 -19.882 1.00 0.00 H new ATOM 0 HG3 GLN A 486 6.633 -9.155 -21.621 1.00 0.00 H new ATOM 0 HE21 GLN A 486 4.921 -9.327 -18.516 1.00 0.00 H new ATOM 0 HE22 GLN A 486 3.349 -8.799 -19.127 1.00 0.00 H new ATOM 598 N VAL A 487 8.829 -12.684 -22.912 1.00 0.00 N ATOM 599 CA VAL A 487 9.421 -12.763 -24.258 1.00 0.00 C ATOM 600 C VAL A 487 8.331 -13.161 -25.270 1.00 0.00 C ATOM 601 O VAL A 487 7.546 -14.082 -25.008 1.00 0.00 O ATOM 602 CB VAL A 487 10.598 -13.812 -24.305 1.00 0.00 C ATOM 603 CG1 VAL A 487 11.398 -13.711 -25.626 1.00 0.00 C ATOM 604 CG2 VAL A 487 11.526 -13.669 -23.072 1.00 0.00 C ATOM 0 H VAL A 487 8.791 -13.585 -22.436 1.00 0.00 H new ATOM 0 HA VAL A 487 9.830 -11.785 -24.513 1.00 0.00 H new ATOM 0 HB VAL A 487 10.152 -14.806 -24.271 1.00 0.00 H new ATOM 0 HG11 VAL A 487 12.201 -14.449 -25.623 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.734 -13.901 -26.469 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.824 -12.712 -25.718 1.00 0.00 H new ATOM 0 HG21 VAL A 487 12.328 -14.405 -23.133 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.954 -12.667 -23.053 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.950 -13.834 -22.162 1.00 0.00 H new ATOM 614 N LEU A 488 8.312 -12.474 -26.426 1.00 0.00 N ATOM 615 CA LEU A 488 7.318 -12.714 -27.501 1.00 0.00 C ATOM 616 C LEU A 488 7.460 -14.120 -28.124 1.00 0.00 C ATOM 617 O LEU A 488 6.509 -14.652 -28.707 1.00 0.00 O ATOM 618 CB LEU A 488 7.438 -11.590 -28.571 1.00 0.00 C ATOM 619 CG LEU A 488 8.855 -11.369 -29.229 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.145 -12.348 -30.382 1.00 0.00 C ATOM 621 CD2 LEU A 488 9.034 -9.912 -29.708 1.00 0.00 C ATOM 0 H LEU A 488 8.982 -11.737 -26.646 1.00 0.00 H new ATOM 0 HA LEU A 488 6.319 -12.682 -27.065 1.00 0.00 H new ATOM 0 HB2 LEU A 488 6.725 -11.804 -29.367 1.00 0.00 H new ATOM 0 HB3 LEU A 488 7.129 -10.651 -28.111 1.00 0.00 H new ATOM 0 HG LEU A 488 9.582 -11.574 -28.443 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.134 -12.144 -30.792 1.00 0.00 H new ATOM 0 HD12 LEU A 488 9.111 -13.371 -30.008 1.00 0.00 H new ATOM 0 HD13 LEU A 488 8.395 -12.222 -31.163 1.00 0.00 H new ATOM 0 HD21 LEU A 488 10.021 -9.795 -30.156 1.00 0.00 H new ATOM 0 HD22 LEU A 488 8.269 -9.676 -30.448 1.00 0.00 H new ATOM 0 HD23 LEU A 488 8.939 -9.235 -28.859 1.00 0.00 H new ATOM 633 N GLU A 489 8.667 -14.703 -27.989 1.00 0.00 N ATOM 634 CA GLU A 489 8.995 -16.052 -28.493 1.00 0.00 C ATOM 635 C GLU A 489 8.279 -17.154 -27.692 1.00 0.00 C ATOM 636 O GLU A 489 8.282 -18.321 -28.097 1.00 0.00 O ATOM 637 CB GLU A 489 10.530 -16.249 -28.496 1.00 0.00 C ATOM 638 CG GLU A 489 11.272 -15.319 -29.482 1.00 0.00 C ATOM 639 CD GLU A 489 12.792 -15.500 -29.474 1.00 0.00 C ATOM 640 OE1 GLU A 489 13.273 -16.556 -29.934 1.00 0.00 O ATOM 641 OE2 GLU A 489 13.512 -14.596 -29.007 1.00 0.00 O ATOM 0 H GLU A 489 9.450 -14.246 -27.522 1.00 0.00 H new ATOM 0 HA GLU A 489 8.632 -16.135 -29.517 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.912 -16.076 -27.490 1.00 0.00 H new ATOM 0 HB3 GLU A 489 10.754 -17.285 -28.749 1.00 0.00 H new ATOM 0 HG2 GLU A 489 10.899 -15.501 -30.490 1.00 0.00 H new ATOM 0 HG3 GLU A 489 11.037 -14.283 -29.237 1.00 0.00 H new ATOM 648 N GLY A 490 7.670 -16.782 -26.557 1.00 0.00 N ATOM 649 CA GLY A 490 6.724 -17.662 -25.864 1.00 0.00 C ATOM 650 C GLY A 490 6.997 -17.825 -24.383 1.00 0.00 C ATOM 651 O GLY A 490 6.059 -18.077 -23.617 1.00 0.00 O ATOM 0 H GLY A 490 7.816 -15.881 -26.102 1.00 0.00 H new ATOM 0 HA2 GLY A 490 5.716 -17.268 -25.995 1.00 0.00 H new ATOM 0 HA3 GLY A 490 6.746 -18.644 -26.336 1.00 0.00 H new ATOM 655 N GLU A 491 8.267 -17.697 -23.961 1.00 0.00 N ATOM 656 CA GLU A 491 8.631 -17.862 -22.538 1.00 0.00 C ATOM 657 C GLU A 491 8.386 -16.549 -21.767 1.00 0.00 C ATOM 658 O GLU A 491 8.991 -15.524 -22.060 1.00 0.00 O ATOM 659 CB GLU A 491 10.095 -18.374 -22.382 1.00 0.00 C ATOM 660 CG GLU A 491 11.201 -17.495 -23.015 1.00 0.00 C ATOM 661 CD GLU A 491 12.615 -18.071 -22.810 1.00 0.00 C ATOM 662 OE1 GLU A 491 13.153 -17.965 -21.683 1.00 0.00 O ATOM 663 OE2 GLU A 491 13.188 -18.658 -23.757 1.00 0.00 O ATOM 0 H GLU A 491 9.053 -17.482 -24.575 1.00 0.00 H new ATOM 0 HA GLU A 491 7.988 -18.626 -22.101 1.00 0.00 H new ATOM 0 HB2 GLU A 491 10.309 -18.479 -21.318 1.00 0.00 H new ATOM 0 HB3 GLU A 491 10.157 -19.370 -22.820 1.00 0.00 H new ATOM 0 HG2 GLU A 491 11.008 -17.390 -24.083 1.00 0.00 H new ATOM 0 HG3 GLU A 491 11.155 -16.495 -22.583 1.00 0.00 H new ATOM 670 N GLU A 492 7.455 -16.583 -20.800 1.00 0.00 N ATOM 671 CA GLU A 492 7.154 -15.432 -19.936 1.00 0.00 C ATOM 672 C GLU A 492 7.086 -15.896 -18.476 1.00 0.00 C ATOM 673 O GLU A 492 6.346 -16.829 -18.136 1.00 0.00 O ATOM 674 CB GLU A 492 5.847 -14.714 -20.373 1.00 0.00 C ATOM 675 CG GLU A 492 4.583 -15.585 -20.425 1.00 0.00 C ATOM 676 CD GLU A 492 3.309 -14.759 -20.660 1.00 0.00 C ATOM 677 OE1 GLU A 492 2.978 -14.463 -21.830 1.00 0.00 O ATOM 678 OE2 GLU A 492 2.645 -14.377 -19.671 1.00 0.00 O ATOM 0 H GLU A 492 6.891 -17.408 -20.596 1.00 0.00 H new ATOM 0 HA GLU A 492 7.955 -14.699 -20.034 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.665 -13.886 -19.688 1.00 0.00 H new ATOM 0 HB3 GLU A 492 6.007 -14.282 -21.361 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.686 -16.322 -21.221 1.00 0.00 H new ATOM 0 HG3 GLU A 492 4.487 -16.137 -19.490 1.00 0.00 H new ATOM 685 N ILE A 493 7.888 -15.247 -17.622 1.00 0.00 N ATOM 686 CA ILE A 493 8.119 -15.673 -16.226 1.00 0.00 C ATOM 687 C ILE A 493 8.187 -14.449 -15.302 1.00 0.00 C ATOM 688 O ILE A 493 8.622 -13.372 -15.717 1.00 0.00 O ATOM 689 CB ILE A 493 9.453 -16.511 -16.111 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.647 -15.716 -16.736 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.301 -17.913 -16.760 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.965 -16.456 -16.754 1.00 0.00 C ATOM 0 H ILE A 493 8.401 -14.404 -17.878 1.00 0.00 H new ATOM 0 HA ILE A 493 7.285 -16.305 -15.919 1.00 0.00 H new ATOM 0 HB ILE A 493 9.666 -16.672 -15.054 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.387 -15.443 -17.759 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.776 -14.787 -16.181 1.00 0.00 H new ATOM 0 HG21 ILE A 493 10.237 -18.462 -16.663 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.504 -18.462 -16.258 1.00 0.00 H new ATOM 0 HG23 ILE A 493 9.054 -17.800 -17.816 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.731 -15.825 -17.205 1.00 0.00 H new ATOM 0 HD12 ILE A 493 12.256 -16.706 -15.734 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.860 -17.372 -17.336 1.00 0.00 H new ATOM 704 N ALA A 494 7.753 -14.627 -14.049 1.00 0.00 N ATOM 705 CA ALA A 494 7.795 -13.579 -13.020 1.00 0.00 C ATOM 706 C ALA A 494 8.628 -14.062 -11.832 1.00 0.00 C ATOM 707 O ALA A 494 8.233 -15.013 -11.152 1.00 0.00 O ATOM 708 CB ALA A 494 6.368 -13.209 -12.577 1.00 0.00 C ATOM 0 H ALA A 494 7.360 -15.508 -13.717 1.00 0.00 H new ATOM 0 HA ALA A 494 8.261 -12.684 -13.433 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.414 -12.432 -11.814 1.00 0.00 H new ATOM 0 HB2 ALA A 494 5.804 -12.843 -13.435 1.00 0.00 H new ATOM 0 HB3 ALA A 494 5.874 -14.090 -12.167 1.00 0.00 H new ATOM 714 N TYR A 495 9.798 -13.435 -11.608 1.00 0.00 N ATOM 715 CA TYR A 495 10.619 -13.726 -10.423 1.00 0.00 C ATOM 716 C TYR A 495 10.055 -12.983 -9.211 1.00 0.00 C ATOM 717 O TYR A 495 10.232 -11.770 -9.087 1.00 0.00 O ATOM 718 CB TYR A 495 12.102 -13.316 -10.633 1.00 0.00 C ATOM 719 CG TYR A 495 12.981 -13.495 -9.375 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.178 -14.756 -8.812 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.579 -12.404 -8.735 1.00 0.00 C ATOM 722 CE1 TYR A 495 13.943 -14.930 -7.676 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.343 -12.577 -7.593 1.00 0.00 C ATOM 724 CZ TYR A 495 14.523 -13.837 -7.067 1.00 0.00 C ATOM 725 OH TYR A 495 15.289 -14.009 -5.928 1.00 0.00 O ATOM 0 H TYR A 495 10.192 -12.728 -12.229 1.00 0.00 H new ATOM 0 HA TYR A 495 10.587 -14.802 -10.254 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.522 -13.909 -11.446 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.140 -12.273 -10.946 1.00 0.00 H new ATOM 0 HD1 TYR A 495 12.721 -15.617 -9.276 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.443 -11.411 -9.138 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.087 -15.919 -7.266 1.00 0.00 H new ATOM 0 HE2 TYR A 495 14.798 -11.723 -7.114 1.00 0.00 H new ATOM 0 HH TYR A 495 15.625 -13.140 -5.626 1.00 0.00 H new ATOM 735 N LYS A 496 9.391 -13.724 -8.319 1.00 0.00 N ATOM 736 CA LYS A 496 8.947 -13.193 -7.030 1.00 0.00 C ATOM 737 C LYS A 496 10.136 -13.208 -6.059 1.00 0.00 C ATOM 738 O LYS A 496 10.880 -14.195 -5.982 1.00 0.00 O ATOM 739 CB LYS A 496 7.738 -14.009 -6.496 1.00 0.00 C ATOM 740 CG LYS A 496 7.998 -15.522 -6.257 1.00 0.00 C ATOM 741 CD LYS A 496 6.701 -16.317 -5.967 1.00 0.00 C ATOM 742 CE LYS A 496 5.957 -15.828 -4.709 1.00 0.00 C ATOM 743 NZ LYS A 496 4.625 -16.462 -4.565 1.00 0.00 N ATOM 0 H LYS A 496 9.148 -14.703 -8.470 1.00 0.00 H new ATOM 0 HA LYS A 496 8.604 -12.164 -7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.409 -13.563 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.915 -13.908 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.489 -15.944 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.685 -15.640 -5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.036 -16.241 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 496 6.948 -17.372 -5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 496 6.558 -16.045 -3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 496 5.839 -14.745 -4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 4.161 -16.104 -3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 4.041 -16.234 -5.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 4.737 -17.493 -4.493 1.00 0.00 H new ATOM 757 N PHE A 497 10.340 -12.088 -5.368 1.00 0.00 N ATOM 758 CA PHE A 497 11.454 -11.921 -4.423 1.00 0.00 C ATOM 759 C PHE A 497 11.174 -12.643 -3.097 1.00 0.00 C ATOM 760 O PHE A 497 10.067 -13.133 -2.851 1.00 0.00 O ATOM 761 CB PHE A 497 11.708 -10.412 -4.189 1.00 0.00 C ATOM 762 CG PHE A 497 12.401 -9.718 -5.356 1.00 0.00 C ATOM 763 CD1 PHE A 497 13.789 -9.749 -5.470 1.00 0.00 C ATOM 764 CD2 PHE A 497 11.674 -9.045 -6.336 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.426 -9.127 -6.524 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.312 -8.425 -7.387 1.00 0.00 C ATOM 767 CZ PHE A 497 13.689 -8.469 -7.479 1.00 0.00 C ATOM 0 H PHE A 497 9.740 -11.267 -5.444 1.00 0.00 H new ATOM 0 HA PHE A 497 12.349 -12.372 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.755 -9.918 -3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.316 -10.290 -3.293 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.374 -10.266 -4.724 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.597 -9.009 -6.270 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.503 -9.157 -6.598 1.00 0.00 H new ATOM 0 HE2 PHE A 497 11.736 -7.905 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.189 -7.984 -8.305 1.00 0.00 H new ATOM 777 N THR A 498 12.201 -12.721 -2.256 1.00 0.00 N ATOM 778 CA THR A 498 12.104 -13.304 -0.918 1.00 0.00 C ATOM 779 C THR A 498 11.672 -12.208 0.094 1.00 0.00 C ATOM 780 O THR A 498 12.356 -11.187 0.202 1.00 0.00 O ATOM 781 CB THR A 498 13.481 -13.944 -0.533 1.00 0.00 C ATOM 782 OG1 THR A 498 14.536 -12.967 -0.631 1.00 0.00 O ATOM 783 CG2 THR A 498 13.825 -15.141 -1.445 1.00 0.00 C ATOM 0 H THR A 498 13.134 -12.378 -2.485 1.00 0.00 H new ATOM 0 HA THR A 498 11.350 -14.091 -0.898 1.00 0.00 H new ATOM 0 HB THR A 498 13.395 -14.297 0.495 1.00 0.00 H new ATOM 0 HG1 THR A 498 14.178 -12.077 -0.430 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.787 -15.560 -1.149 1.00 0.00 H new ATOM 0 HG22 THR A 498 13.052 -15.904 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.879 -14.806 -2.481 1.00 0.00 H new ATOM 791 N PRO A 499 10.499 -12.370 0.808 1.00 0.00 N ATOM 792 CA PRO A 499 10.022 -11.391 1.837 1.00 0.00 C ATOM 793 C PRO A 499 10.956 -11.234 3.067 1.00 0.00 C ATOM 794 O PRO A 499 10.700 -10.384 3.932 1.00 0.00 O ATOM 795 CB PRO A 499 8.622 -11.935 2.239 1.00 0.00 C ATOM 796 CG PRO A 499 8.657 -13.386 1.868 1.00 0.00 C ATOM 797 CD PRO A 499 9.503 -13.466 0.619 1.00 0.00 C ATOM 0 HA PRO A 499 10.000 -10.380 1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.437 -11.803 3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.826 -11.410 1.710 1.00 0.00 H new ATOM 0 HG2 PRO A 499 9.086 -13.986 2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.653 -13.768 1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 499 9.988 -14.438 0.523 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.907 -13.317 -0.281 1.00 0.00 H new ATOM 805 N LYS A 500 12.025 -12.054 3.143 1.00 0.00 N ATOM 806 CA LYS A 500 13.095 -11.874 4.146 1.00 0.00 C ATOM 807 C LYS A 500 13.998 -10.674 3.764 1.00 0.00 C ATOM 808 O LYS A 500 14.610 -10.047 4.633 1.00 0.00 O ATOM 809 CB LYS A 500 13.974 -13.158 4.254 1.00 0.00 C ATOM 810 CG LYS A 500 14.767 -13.496 2.963 1.00 0.00 C ATOM 811 CD LYS A 500 15.791 -14.643 3.130 1.00 0.00 C ATOM 812 CE LYS A 500 16.624 -14.875 1.848 1.00 0.00 C ATOM 813 NZ LYS A 500 17.670 -15.916 2.031 1.00 0.00 N ATOM 0 H LYS A 500 12.170 -12.849 2.520 1.00 0.00 H new ATOM 0 HA LYS A 500 12.620 -11.682 5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 500 14.677 -13.035 5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 500 13.333 -14.003 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 500 14.062 -13.765 2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 500 15.292 -12.601 2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 500 16.460 -14.412 3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 500 15.265 -15.562 3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 500 15.960 -15.170 1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 500 17.096 -13.939 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 18.201 -16.035 1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 18.321 -15.625 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 17.221 -16.818 2.289 1.00 0.00 H new ATOM 827 N TYR A 501 14.057 -10.362 2.456 1.00 0.00 N ATOM 828 CA TYR A 501 15.022 -9.410 1.889 1.00 0.00 C ATOM 829 C TYR A 501 14.424 -8.000 1.841 1.00 0.00 C ATOM 830 O TYR A 501 13.271 -7.815 1.452 1.00 0.00 O ATOM 831 CB TYR A 501 15.455 -9.881 0.469 1.00 0.00 C ATOM 832 CG TYR A 501 16.621 -9.077 -0.145 1.00 0.00 C ATOM 833 CD1 TYR A 501 17.952 -9.441 0.085 1.00 0.00 C ATOM 834 CD2 TYR A 501 16.392 -7.946 -0.933 1.00 0.00 C ATOM 835 CE1 TYR A 501 18.994 -8.706 -0.449 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.432 -7.213 -1.459 1.00 0.00 C ATOM 837 CZ TYR A 501 18.727 -7.595 -1.216 1.00 0.00 C ATOM 838 OH TYR A 501 19.763 -6.856 -1.735 1.00 0.00 O ATOM 0 H TYR A 501 13.431 -10.768 1.761 1.00 0.00 H new ATOM 0 HA TYR A 501 15.904 -9.375 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.742 -10.931 0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.596 -9.818 -0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 501 18.169 -10.310 0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 501 15.376 -7.640 -1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 501 20.016 -9.003 -0.265 1.00 0.00 H new ATOM 0 HE2 TYR A 501 17.229 -6.340 -2.061 1.00 0.00 H new ATOM 0 HH TYR A 501 20.514 -7.449 -1.948 1.00 0.00 H new ATOM 848 N ILE A 502 15.223 -7.009 2.249 1.00 0.00 N ATOM 849 CA ILE A 502 14.887 -5.585 2.114 1.00 0.00 C ATOM 850 C ILE A 502 16.051 -4.892 1.398 1.00 0.00 C ATOM 851 O ILE A 502 17.211 -5.060 1.790 1.00 0.00 O ATOM 852 CB ILE A 502 14.606 -4.910 3.515 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.417 -5.623 4.244 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.338 -3.392 3.370 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.010 -5.022 5.584 1.00 0.00 C ATOM 0 H ILE A 502 16.130 -7.173 2.686 1.00 0.00 H new ATOM 0 HA ILE A 502 13.969 -5.483 1.535 1.00 0.00 H new ATOM 0 HB ILE A 502 15.501 -5.026 4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 502 12.550 -5.612 3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 502 13.685 -6.668 4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.149 -2.960 4.353 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.208 -2.910 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 502 13.469 -3.235 2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 502 12.179 -5.592 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 502 13.856 -5.058 6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 502 12.703 -3.986 5.440 1.00 0.00 H new ATOM 867 N LEU A 503 15.739 -4.145 0.335 1.00 0.00 N ATOM 868 CA LEU A 503 16.746 -3.407 -0.454 1.00 0.00 C ATOM 869 C LEU A 503 16.806 -1.962 0.079 1.00 0.00 C ATOM 870 O LEU A 503 15.777 -1.380 0.412 1.00 0.00 O ATOM 871 CB LEU A 503 16.392 -3.491 -1.979 1.00 0.00 C ATOM 872 CG LEU A 503 17.527 -3.153 -3.019 1.00 0.00 C ATOM 873 CD1 LEU A 503 17.729 -1.649 -3.204 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.860 -3.839 -2.653 1.00 0.00 C ATOM 0 H LEU A 503 14.785 -4.031 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 503 17.738 -3.846 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.039 -4.502 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.556 -2.817 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 503 17.187 -3.553 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 503 18.522 -1.475 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 503 16.803 -1.199 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.006 -1.199 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 503 19.617 -3.582 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 503 19.185 -3.501 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.721 -4.920 -2.637 1.00 0.00 H new ATOM 886 N ARG A 504 18.020 -1.394 0.140 1.00 0.00 N ATOM 887 CA ARG A 504 18.290 -0.145 0.889 1.00 0.00 C ATOM 888 C ARG A 504 18.032 1.103 0.024 1.00 0.00 C ATOM 889 O ARG A 504 17.953 1.013 -1.212 1.00 0.00 O ATOM 890 CB ARG A 504 19.756 -0.089 1.422 1.00 0.00 C ATOM 891 CG ARG A 504 20.326 -1.362 2.104 1.00 0.00 C ATOM 892 CD ARG A 504 20.724 -2.462 1.099 1.00 0.00 C ATOM 893 NE ARG A 504 21.591 -3.494 1.693 1.00 0.00 N ATOM 894 CZ ARG A 504 22.535 -4.176 1.025 1.00 0.00 C ATOM 895 NH1 ARG A 504 22.726 -3.984 -0.281 1.00 0.00 N ATOM 896 NH2 ARG A 504 23.290 -5.051 1.670 1.00 0.00 N ATOM 0 H ARG A 504 18.842 -1.781 -0.324 1.00 0.00 H new ATOM 0 HA ARG A 504 17.603 -0.148 1.735 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.407 0.163 0.585 1.00 0.00 H new ATOM 0 HB3 ARG A 504 19.822 0.732 2.136 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.198 -1.089 2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.582 -1.761 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.822 -2.933 0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 504 21.238 -2.006 0.253 1.00 0.00 H new ATOM 0 HE ARG A 504 21.465 -3.706 2.683 1.00 0.00 H new ATOM 0 HH11 ARG A 504 22.151 -3.311 -0.787 1.00 0.00 H new ATOM 0 HH12 ARG A 504 23.448 -4.510 -0.774 1.00 0.00 H new ATOM 0 HH21 ARG A 504 23.153 -5.204 2.669 1.00 0.00 H new ATOM 0 HH22 ARG A 504 24.009 -5.572 1.168 1.00 0.00 H new ATOM 910 N ALA A 505 17.936 2.270 0.693 1.00 0.00 N ATOM 911 CA ALA A 505 17.819 3.580 0.026 1.00 0.00 C ATOM 912 C ALA A 505 19.094 3.901 -0.778 1.00 0.00 C ATOM 913 O ALA A 505 20.199 3.898 -0.218 1.00 0.00 O ATOM 914 CB ALA A 505 17.573 4.676 1.062 1.00 0.00 C ATOM 0 H ALA A 505 17.938 2.329 1.711 1.00 0.00 H new ATOM 0 HA ALA A 505 16.975 3.538 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 505 17.488 5.639 0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 505 16.650 4.466 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 505 18.406 4.706 1.765 1.00 0.00 H new ATOM 920 N GLY A 506 18.925 4.154 -2.087 1.00 0.00 N ATOM 921 CA GLY A 506 20.047 4.490 -2.970 1.00 0.00 C ATOM 922 C GLY A 506 20.967 3.308 -3.282 1.00 0.00 C ATOM 923 O GLY A 506 22.085 3.500 -3.779 1.00 0.00 O ATOM 0 H GLY A 506 18.019 4.131 -2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.654 4.888 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.635 5.283 -2.508 1.00 0.00 H new ATOM 927 N GLN A 507 20.504 2.081 -2.987 1.00 0.00 N ATOM 928 CA GLN A 507 21.227 0.841 -3.323 1.00 0.00 C ATOM 929 C GLN A 507 20.573 0.141 -4.512 1.00 0.00 C ATOM 930 O GLN A 507 19.521 0.552 -4.991 1.00 0.00 O ATOM 931 CB GLN A 507 21.321 -0.104 -2.089 1.00 0.00 C ATOM 932 CG GLN A 507 22.402 0.292 -1.062 1.00 0.00 C ATOM 933 CD GLN A 507 23.815 0.236 -1.635 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.460 -0.814 -1.607 1.00 0.00 O ATOM 935 NE2 GLN A 507 24.292 1.345 -2.175 1.00 0.00 N ATOM 0 H GLN A 507 19.618 1.920 -2.509 1.00 0.00 H new ATOM 0 HA GLN A 507 22.245 1.107 -3.610 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.353 -0.125 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 507 21.522 -1.117 -2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 507 22.201 1.301 -0.702 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.338 -0.373 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 507 23.727 2.194 -2.179 1.00 0.00 H new ATOM 0 HE22 GLN A 507 25.225 1.351 -2.588 1.00 0.00 H new ATOM 944 N MET A 508 21.215 -0.940 -4.953 1.00 0.00 N ATOM 945 CA MET A 508 20.868 -1.672 -6.185 1.00 0.00 C ATOM 946 C MET A 508 21.142 -3.176 -6.002 1.00 0.00 C ATOM 947 O MET A 508 22.044 -3.561 -5.242 1.00 0.00 O ATOM 948 CB MET A 508 21.669 -1.061 -7.383 1.00 0.00 C ATOM 949 CG MET A 508 23.151 -0.811 -7.095 1.00 0.00 C ATOM 950 SD MET A 508 24.013 0.105 -8.397 1.00 0.00 S ATOM 951 CE MET A 508 23.734 -0.899 -9.859 1.00 0.00 C ATOM 0 H MET A 508 22.009 -1.345 -4.458 1.00 0.00 H new ATOM 0 HA MET A 508 19.805 -1.569 -6.402 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.586 -1.732 -8.238 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.204 -0.118 -7.671 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.240 -0.261 -6.158 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.649 -1.770 -6.950 1.00 0.00 H new ATOM 0 HE1 MET A 508 24.218 -0.433 -10.718 1.00 0.00 H new ATOM 0 HE2 MET A 508 24.152 -1.894 -9.702 1.00 0.00 H new ATOM 0 HE3 MET A 508 22.663 -0.980 -10.046 1.00 0.00 H new ATOM 961 N VAL A 509 20.346 -4.020 -6.683 1.00 0.00 N ATOM 962 CA VAL A 509 20.425 -5.490 -6.556 1.00 0.00 C ATOM 963 C VAL A 509 20.378 -6.136 -7.949 1.00 0.00 C ATOM 964 O VAL A 509 19.532 -5.784 -8.785 1.00 0.00 O ATOM 965 CB VAL A 509 19.284 -6.064 -5.620 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.861 -5.696 -6.124 1.00 0.00 C ATOM 967 CG2 VAL A 509 19.434 -7.596 -5.417 1.00 0.00 C ATOM 0 H VAL A 509 19.630 -3.704 -7.337 1.00 0.00 H new ATOM 0 HA VAL A 509 21.374 -5.740 -6.082 1.00 0.00 H new ATOM 0 HB VAL A 509 19.406 -5.585 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 509 17.116 -6.114 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.755 -4.612 -6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.712 -6.104 -7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 509 18.635 -7.957 -4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 509 19.374 -8.099 -6.382 1.00 0.00 H new ATOM 0 HG23 VAL A 509 20.399 -7.809 -4.956 1.00 0.00 H new ATOM 977 N THR A 510 21.314 -7.060 -8.205 1.00 0.00 N ATOM 978 CA THR A 510 21.451 -7.728 -9.503 1.00 0.00 C ATOM 979 C THR A 510 20.943 -9.173 -9.392 1.00 0.00 C ATOM 980 O THR A 510 21.540 -9.978 -8.672 1.00 0.00 O ATOM 981 CB THR A 510 22.950 -7.721 -9.975 1.00 0.00 C ATOM 982 OG1 THR A 510 23.601 -6.532 -9.504 1.00 0.00 O ATOM 983 CG2 THR A 510 23.070 -7.782 -11.512 1.00 0.00 C ATOM 0 H THR A 510 21.999 -7.365 -7.514 1.00 0.00 H new ATOM 0 HA THR A 510 20.857 -7.188 -10.240 1.00 0.00 H new ATOM 0 HB THR A 510 23.428 -8.608 -9.559 1.00 0.00 H new ATOM 0 HG1 THR A 510 24.535 -6.532 -9.799 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.123 -7.775 -11.795 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.602 -8.696 -11.878 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.571 -6.918 -11.951 1.00 0.00 H new ATOM 991 N VAL A 511 19.827 -9.483 -10.073 1.00 0.00 N ATOM 992 CA VAL A 511 19.243 -10.833 -10.090 1.00 0.00 C ATOM 993 C VAL A 511 19.652 -11.562 -11.381 1.00 0.00 C ATOM 994 O VAL A 511 19.078 -11.322 -12.442 1.00 0.00 O ATOM 995 CB VAL A 511 17.677 -10.804 -9.965 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.090 -12.245 -9.904 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.238 -9.958 -8.745 1.00 0.00 C ATOM 0 H VAL A 511 19.305 -8.804 -10.627 1.00 0.00 H new ATOM 0 HA VAL A 511 19.630 -11.369 -9.223 1.00 0.00 H new ATOM 0 HB VAL A 511 17.275 -10.329 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.005 -12.192 -9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.356 -12.785 -10.813 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.498 -12.768 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.150 -9.952 -8.679 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.655 -10.389 -7.835 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.600 -8.936 -8.862 1.00 0.00 H new ATOM 1007 N TRP A 512 20.664 -12.427 -11.273 1.00 0.00 N ATOM 1008 CA TRP A 512 21.142 -13.273 -12.385 1.00 0.00 C ATOM 1009 C TRP A 512 20.356 -14.595 -12.466 1.00 0.00 C ATOM 1010 O TRP A 512 19.519 -14.887 -11.613 1.00 0.00 O ATOM 1011 CB TRP A 512 22.645 -13.578 -12.201 1.00 0.00 C ATOM 1012 CG TRP A 512 23.583 -12.422 -12.460 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.756 -11.307 -11.697 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.499 -12.294 -13.559 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.727 -10.506 -12.243 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.191 -11.086 -13.389 1.00 0.00 C ATOM 1017 CE3 TRP A 512 24.795 -13.091 -14.664 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.166 -10.652 -14.285 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 25.757 -12.662 -15.556 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.434 -11.449 -15.363 1.00 0.00 C ATOM 0 H TRP A 512 21.183 -12.566 -10.406 1.00 0.00 H new ATOM 0 HA TRP A 512 20.984 -12.725 -13.314 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.804 -13.930 -11.182 1.00 0.00 H new ATOM 0 HB3 TRP A 512 22.915 -14.398 -12.867 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.208 -11.085 -10.793 1.00 0.00 H new ATOM 0 HE1 TRP A 512 25.050 -9.620 -11.855 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.281 -14.028 -14.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.691 -9.720 -14.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 25.992 -13.270 -16.417 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.181 -11.139 -16.079 1.00 0.00 H new ATOM 1031 N ALA A 513 20.622 -15.365 -13.537 1.00 0.00 N ATOM 1032 CA ALA A 513 20.098 -16.737 -13.715 1.00 0.00 C ATOM 1033 C ALA A 513 21.086 -17.759 -13.134 1.00 0.00 C ATOM 1034 O ALA A 513 22.291 -17.494 -13.076 1.00 0.00 O ATOM 1035 CB ALA A 513 19.870 -17.026 -15.209 1.00 0.00 C ATOM 0 H ALA A 513 21.210 -15.053 -14.310 1.00 0.00 H new ATOM 0 HA ALA A 513 19.148 -16.820 -13.187 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.484 -18.038 -15.329 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.150 -16.313 -15.612 1.00 0.00 H new ATOM 0 HB3 ALA A 513 20.814 -16.931 -15.746 1.00 0.00 H new ATOM 1041 N ALA A 514 20.571 -18.926 -12.705 1.00 0.00 N ATOM 1042 CA ALA A 514 21.412 -20.068 -12.271 1.00 0.00 C ATOM 1043 C ALA A 514 22.187 -20.640 -13.469 1.00 0.00 C ATOM 1044 O ALA A 514 23.370 -20.986 -13.364 1.00 0.00 O ATOM 1045 CB ALA A 514 20.539 -21.146 -11.620 1.00 0.00 C ATOM 0 H ALA A 514 19.569 -19.108 -12.648 1.00 0.00 H new ATOM 0 HA ALA A 514 22.134 -19.719 -11.533 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.166 -21.980 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.030 -20.727 -10.752 1.00 0.00 H new ATOM 0 HB3 ALA A 514 19.800 -21.499 -12.339 1.00 0.00 H new ATOM 1051 N GLY A 515 21.503 -20.679 -14.629 1.00 0.00 N ATOM 1052 CA GLY A 515 22.110 -21.115 -15.890 1.00 0.00 C ATOM 1053 C GLY A 515 22.928 -20.030 -16.583 1.00 0.00 C ATOM 1054 O GLY A 515 23.265 -20.162 -17.761 1.00 0.00 O ATOM 0 H GLY A 515 20.523 -20.410 -14.713 1.00 0.00 H new ATOM 0 HA2 GLY A 515 22.752 -21.974 -15.696 1.00 0.00 H new ATOM 0 HA3 GLY A 515 21.323 -21.451 -16.565 1.00 0.00 H new ATOM 1058 N ALA A 516 23.223 -18.934 -15.864 1.00 0.00 N ATOM 1059 CA ALA A 516 24.178 -17.907 -16.315 1.00 0.00 C ATOM 1060 C ALA A 516 25.623 -18.307 -15.949 1.00 0.00 C ATOM 1061 O ALA A 516 26.582 -17.635 -16.360 1.00 0.00 O ATOM 1062 CB ALA A 516 23.813 -16.538 -15.714 1.00 0.00 C ATOM 0 H ALA A 516 22.807 -18.735 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 516 24.119 -17.829 -17.401 1.00 0.00 H new ATOM 0 HB1 ALA A 516 24.527 -15.789 -16.056 1.00 0.00 H new ATOM 0 HB2 ALA A 516 22.810 -16.256 -16.034 1.00 0.00 H new ATOM 0 HB3 ALA A 516 23.843 -16.599 -14.626 1.00 0.00 H new ATOM 1068 N GLY A 517 25.764 -19.413 -15.172 1.00 0.00 N ATOM 1069 CA GLY A 517 27.074 -19.920 -14.737 1.00 0.00 C ATOM 1070 C GLY A 517 27.779 -19.004 -13.739 1.00 0.00 C ATOM 1071 O GLY A 517 28.984 -19.142 -13.494 1.00 0.00 O ATOM 0 H GLY A 517 24.976 -19.967 -14.837 1.00 0.00 H new ATOM 0 HA2 GLY A 517 26.943 -20.904 -14.286 1.00 0.00 H new ATOM 0 HA3 GLY A 517 27.712 -20.052 -15.611 1.00 0.00 H new ATOM 1075 N VAL A 518 27.004 -18.091 -13.151 1.00 0.00 N ATOM 1076 CA VAL A 518 27.501 -17.030 -12.268 1.00 0.00 C ATOM 1077 C VAL A 518 27.546 -17.524 -10.809 1.00 0.00 C ATOM 1078 O VAL A 518 26.758 -18.395 -10.409 1.00 0.00 O ATOM 1079 CB VAL A 518 26.580 -15.759 -12.404 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.128 -16.092 -12.002 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.120 -14.545 -11.598 1.00 0.00 C ATOM 0 H VAL A 518 25.992 -18.067 -13.277 1.00 0.00 H new ATOM 0 HA VAL A 518 28.516 -16.761 -12.561 1.00 0.00 H new ATOM 0 HB VAL A 518 26.591 -15.466 -13.454 1.00 0.00 H new ATOM 0 HG11 VAL A 518 24.509 -15.201 -12.103 1.00 0.00 H new ATOM 0 HG12 VAL A 518 24.742 -16.878 -12.651 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.106 -16.433 -10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.449 -13.696 -11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.177 -14.806 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.113 -14.280 -11.961 1.00 0.00 H new ATOM 1091 N ALA A 519 28.491 -16.974 -10.038 1.00 0.00 N ATOM 1092 CA ALA A 519 28.614 -17.231 -8.603 1.00 0.00 C ATOM 1093 C ALA A 519 27.605 -16.361 -7.831 1.00 0.00 C ATOM 1094 O ALA A 519 27.655 -15.123 -7.911 1.00 0.00 O ATOM 1095 CB ALA A 519 30.056 -16.953 -8.147 1.00 0.00 C ATOM 0 H ALA A 519 29.197 -16.332 -10.398 1.00 0.00 H new ATOM 0 HA ALA A 519 28.389 -18.277 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 519 30.143 -17.146 -7.078 1.00 0.00 H new ATOM 0 HB2 ALA A 519 30.741 -17.604 -8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.307 -15.912 -8.350 1.00 0.00 H new ATOM 1101 N HIS A 520 26.675 -17.017 -7.119 1.00 0.00 N ATOM 1102 CA HIS A 520 25.678 -16.342 -6.275 1.00 0.00 C ATOM 1103 C HIS A 520 26.410 -15.674 -5.101 1.00 0.00 C ATOM 1104 O HIS A 520 26.958 -16.366 -4.239 1.00 0.00 O ATOM 1105 CB HIS A 520 24.622 -17.377 -5.770 1.00 0.00 C ATOM 1106 CG HIS A 520 23.338 -16.801 -5.188 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.153 -17.505 -5.118 1.00 0.00 N ATOM 1108 CD2 HIS A 520 23.065 -15.585 -4.640 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.230 -16.722 -4.553 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.731 -15.548 -4.239 1.00 0.00 N ATOM 0 H HIS A 520 26.594 -18.034 -7.113 1.00 0.00 H new ATOM 0 HA HIS A 520 25.147 -15.580 -6.845 1.00 0.00 H new ATOM 0 HB2 HIS A 520 24.358 -18.030 -6.602 1.00 0.00 H new ATOM 0 HB3 HIS A 520 25.092 -18.002 -5.011 1.00 0.00 H new ATOM 0 HD1 HIS A 520 22.007 -18.461 -5.443 1.00 0.00 H new ATOM 0 HD2 HIS A 520 23.772 -14.776 -4.533 1.00 0.00 H new ATOM 0 HE1 HIS A 520 20.206 -17.015 -4.377 1.00 0.00 H new ATOM 1118 N SER A 521 26.445 -14.329 -5.100 1.00 0.00 N ATOM 1119 CA SER A 521 27.180 -13.536 -4.093 1.00 0.00 C ATOM 1120 C SER A 521 26.220 -12.541 -3.405 1.00 0.00 C ATOM 1121 O SER A 521 26.152 -11.369 -3.800 1.00 0.00 O ATOM 1122 CB SER A 521 28.378 -12.814 -4.769 1.00 0.00 C ATOM 1123 OG SER A 521 29.213 -13.738 -5.451 1.00 0.00 O ATOM 0 H SER A 521 25.965 -13.759 -5.797 1.00 0.00 H new ATOM 0 HA SER A 521 27.580 -14.194 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 521 28.007 -12.067 -5.471 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.959 -12.282 -4.015 1.00 0.00 H new ATOM 0 HG SER A 521 28.726 -14.121 -6.210 1.00 0.00 H new ATOM 1129 N PRO A 522 25.419 -13.005 -2.385 1.00 0.00 N ATOM 1130 CA PRO A 522 24.442 -12.142 -1.679 1.00 0.00 C ATOM 1131 C PRO A 522 25.147 -11.093 -0.774 1.00 0.00 C ATOM 1132 O PRO A 522 26.282 -11.325 -0.343 1.00 0.00 O ATOM 1133 CB PRO A 522 23.583 -13.148 -0.841 1.00 0.00 C ATOM 1134 CG PRO A 522 23.982 -14.516 -1.317 1.00 0.00 C ATOM 1135 CD PRO A 522 25.398 -14.384 -1.827 1.00 0.00 C ATOM 0 HA PRO A 522 23.837 -11.552 -2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 522 23.775 -13.033 0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 522 22.518 -12.975 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 522 23.926 -15.243 -0.507 1.00 0.00 H new ATOM 0 HG3 PRO A 522 23.315 -14.865 -2.105 1.00 0.00 H new ATOM 0 HD2 PRO A 522 26.129 -14.508 -1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 522 25.626 -15.132 -2.587 1.00 0.00 H new ATOM 1143 N PRO A 523 24.508 -9.920 -0.469 1.00 0.00 N ATOM 1144 CA PRO A 523 23.185 -9.513 -0.979 1.00 0.00 C ATOM 1145 C PRO A 523 23.260 -8.552 -2.194 1.00 0.00 C ATOM 1146 O PRO A 523 22.254 -7.945 -2.571 1.00 0.00 O ATOM 1147 CB PRO A 523 22.587 -8.833 0.270 1.00 0.00 C ATOM 1148 CG PRO A 523 23.765 -8.253 1.022 1.00 0.00 C ATOM 1149 CD PRO A 523 25.026 -8.898 0.461 1.00 0.00 C ATOM 0 HA PRO A 523 22.596 -10.342 -1.372 1.00 0.00 H new ATOM 0 HB2 PRO A 523 21.878 -8.053 -0.010 1.00 0.00 H new ATOM 0 HB3 PRO A 523 22.045 -9.551 0.885 1.00 0.00 H new ATOM 0 HG2 PRO A 523 23.802 -7.170 0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 523 23.674 -8.452 2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 523 25.654 -8.170 -0.052 1.00 0.00 H new ATOM 0 HD3 PRO A 523 25.633 -9.344 1.249 1.00 0.00 H new ATOM 1157 N SER A 524 24.451 -8.434 -2.800 1.00 0.00 N ATOM 1158 CA SER A 524 24.678 -7.574 -3.977 1.00 0.00 C ATOM 1159 C SER A 524 24.160 -8.259 -5.257 1.00 0.00 C ATOM 1160 O SER A 524 23.474 -7.647 -6.084 1.00 0.00 O ATOM 1161 CB SER A 524 26.189 -7.277 -4.103 1.00 0.00 C ATOM 1162 OG SER A 524 26.716 -6.782 -2.882 1.00 0.00 O ATOM 0 H SER A 524 25.286 -8.931 -2.490 1.00 0.00 H new ATOM 0 HA SER A 524 24.132 -6.639 -3.849 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.719 -8.186 -4.389 1.00 0.00 H new ATOM 0 HB3 SER A 524 26.355 -6.548 -4.896 1.00 0.00 H new ATOM 0 HG SER A 524 27.674 -6.604 -2.988 1.00 0.00 H new ATOM 1168 N THR A 525 24.504 -9.549 -5.384 1.00 0.00 N ATOM 1169 CA THR A 525 24.163 -10.382 -6.537 1.00 0.00 C ATOM 1170 C THR A 525 23.337 -11.590 -6.079 1.00 0.00 C ATOM 1171 O THR A 525 23.882 -12.584 -5.583 1.00 0.00 O ATOM 1172 CB THR A 525 25.470 -10.840 -7.276 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.196 -9.686 -7.723 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.192 -11.756 -8.483 1.00 0.00 C ATOM 0 H THR A 525 25.037 -10.048 -4.672 1.00 0.00 H new ATOM 0 HA THR A 525 23.563 -9.802 -7.238 1.00 0.00 H new ATOM 0 HB THR A 525 26.053 -11.417 -6.558 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.013 -9.971 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.135 -12.038 -8.951 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.671 -12.653 -8.147 1.00 0.00 H new ATOM 0 HG23 THR A 525 24.572 -11.226 -9.207 1.00 0.00 H new ATOM 1182 N LEU A 526 22.008 -11.461 -6.189 1.00 0.00 N ATOM 1183 CA LEU A 526 21.084 -12.584 -6.004 1.00 0.00 C ATOM 1184 C LEU A 526 20.987 -13.344 -7.330 1.00 0.00 C ATOM 1185 O LEU A 526 21.122 -12.758 -8.400 1.00 0.00 O ATOM 1186 CB LEU A 526 19.681 -12.111 -5.510 1.00 0.00 C ATOM 1187 CG LEU A 526 19.546 -11.826 -3.973 1.00 0.00 C ATOM 1188 CD1 LEU A 526 20.502 -10.715 -3.496 1.00 0.00 C ATOM 1189 CD2 LEU A 526 18.082 -11.504 -3.589 1.00 0.00 C ATOM 0 H LEU A 526 21.546 -10.578 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 526 21.467 -13.244 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.416 -11.203 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.948 -12.870 -5.783 1.00 0.00 H new ATOM 0 HG LEU A 526 19.839 -12.740 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 526 20.370 -10.556 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 526 21.532 -11.011 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 526 20.281 -9.791 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 526 18.021 -11.311 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 526 17.748 -10.622 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 526 17.445 -12.351 -3.842 1.00 0.00 H new ATOM 1201 N VAL A 527 20.802 -14.657 -7.250 1.00 0.00 N ATOM 1202 CA VAL A 527 20.695 -15.530 -8.424 1.00 0.00 C ATOM 1203 C VAL A 527 19.434 -16.379 -8.284 1.00 0.00 C ATOM 1204 O VAL A 527 19.256 -17.069 -7.270 1.00 0.00 O ATOM 1205 CB VAL A 527 21.976 -16.434 -8.575 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.805 -17.519 -9.660 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.230 -15.570 -8.858 1.00 0.00 C ATOM 0 H VAL A 527 20.721 -15.154 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 527 20.627 -14.923 -9.327 1.00 0.00 H new ATOM 0 HB VAL A 527 22.114 -16.950 -7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.715 -18.115 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL A 527 20.966 -18.165 -9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.613 -17.044 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.102 -16.216 -8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.085 -15.010 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.387 -14.875 -8.033 1.00 0.00 H new ATOM 1217 N TRP A 528 18.543 -16.288 -9.285 1.00 0.00 N ATOM 1218 CA TRP A 528 17.342 -17.124 -9.378 1.00 0.00 C ATOM 1219 C TRP A 528 17.778 -18.582 -9.636 1.00 0.00 C ATOM 1220 O TRP A 528 17.995 -18.993 -10.785 1.00 0.00 O ATOM 1221 CB TRP A 528 16.388 -16.587 -10.490 1.00 0.00 C ATOM 1222 CG TRP A 528 15.012 -17.241 -10.550 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.505 -18.230 -9.740 1.00 0.00 C ATOM 1224 CD2 TRP A 528 13.955 -16.918 -11.467 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.233 -18.547 -10.117 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.865 -17.756 -11.166 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.830 -16.006 -12.513 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.669 -17.708 -11.878 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.642 -15.960 -13.213 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.576 -16.805 -12.894 1.00 0.00 C ATOM 0 H TRP A 528 18.639 -15.627 -10.056 1.00 0.00 H new ATOM 0 HA TRP A 528 16.781 -17.089 -8.444 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.255 -15.515 -10.343 1.00 0.00 H new ATOM 0 HB3 TRP A 528 16.875 -16.718 -11.456 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.038 -18.690 -8.921 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.649 -19.262 -9.683 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.647 -15.348 -12.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.845 -18.363 -11.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.534 -15.256 -14.025 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.661 -16.741 -13.464 1.00 0.00 H new ATOM 1241 N LYS A 529 17.962 -19.323 -8.530 1.00 0.00 N ATOM 1242 CA LYS A 529 18.372 -20.724 -8.544 1.00 0.00 C ATOM 1243 C LYS A 529 17.202 -21.593 -9.019 1.00 0.00 C ATOM 1244 O LYS A 529 16.118 -21.552 -8.424 1.00 0.00 O ATOM 1245 CB LYS A 529 18.856 -21.144 -7.132 1.00 0.00 C ATOM 1246 CG LYS A 529 19.434 -22.572 -7.033 1.00 0.00 C ATOM 1247 CD LYS A 529 20.649 -22.793 -7.971 1.00 0.00 C ATOM 1248 CE LYS A 529 21.251 -24.202 -7.838 1.00 0.00 C ATOM 1249 NZ LYS A 529 22.301 -24.465 -8.858 1.00 0.00 N ATOM 0 H LYS A 529 17.826 -18.952 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 529 19.202 -20.862 -9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.617 -20.437 -6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 529 18.019 -21.059 -6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.735 -22.767 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.654 -23.293 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.340 -22.630 -9.004 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.416 -22.052 -7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.677 -24.320 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 529 20.459 -24.944 -7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 22.677 -25.426 -8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 21.890 -24.379 -9.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.071 -23.774 -8.750 1.00 0.00 H new ATOM 1263 N GLY A 530 17.432 -22.357 -10.098 1.00 0.00 N ATOM 1264 CA GLY A 530 16.392 -23.173 -10.732 1.00 0.00 C ATOM 1265 C GLY A 530 15.907 -22.595 -12.060 1.00 0.00 C ATOM 1266 O GLY A 530 15.052 -23.198 -12.717 1.00 0.00 O ATOM 0 H GLY A 530 18.343 -22.425 -10.552 1.00 0.00 H new ATOM 0 HA2 GLY A 530 16.778 -24.178 -10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 530 15.545 -23.266 -10.052 1.00 0.00 H new ATOM 1270 N GLN A 531 16.445 -21.421 -12.461 1.00 0.00 N ATOM 1271 CA GLN A 531 16.119 -20.785 -13.759 1.00 0.00 C ATOM 1272 C GLN A 531 17.401 -20.650 -14.595 1.00 0.00 C ATOM 1273 O GLN A 531 18.373 -20.044 -14.142 1.00 0.00 O ATOM 1274 CB GLN A 531 15.478 -19.395 -13.537 1.00 0.00 C ATOM 1275 CG GLN A 531 14.769 -18.795 -14.774 1.00 0.00 C ATOM 1276 CD GLN A 531 13.443 -19.494 -15.126 1.00 0.00 C ATOM 1277 OE1 GLN A 531 12.741 -20.009 -14.256 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.082 -19.498 -16.399 1.00 0.00 N ATOM 0 H GLN A 531 17.112 -20.891 -11.900 1.00 0.00 H new ATOM 0 HA GLN A 531 15.402 -21.410 -14.292 1.00 0.00 H new ATOM 0 HB2 GLN A 531 14.755 -19.471 -12.724 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.254 -18.702 -13.210 1.00 0.00 H new ATOM 0 HG2 GLN A 531 14.576 -17.738 -14.594 1.00 0.00 H new ATOM 0 HG3 GLN A 531 15.440 -18.855 -15.631 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.682 -19.064 -17.101 1.00 0.00 H new ATOM 0 HE22 GLN A 531 12.204 -19.935 -16.679 1.00 0.00 H new ATOM 1287 N SER A 532 17.398 -21.223 -15.803 1.00 0.00 N ATOM 1288 CA SER A 532 18.563 -21.211 -16.698 1.00 0.00 C ATOM 1289 C SER A 532 18.559 -19.991 -17.627 1.00 0.00 C ATOM 1290 O SER A 532 19.581 -19.305 -17.777 1.00 0.00 O ATOM 1291 CB SER A 532 18.598 -22.516 -17.516 1.00 0.00 C ATOM 1292 OG SER A 532 17.371 -22.731 -18.194 1.00 0.00 O ATOM 0 H SER A 532 16.588 -21.709 -16.189 1.00 0.00 H new ATOM 0 HA SER A 532 19.461 -21.142 -16.085 1.00 0.00 H new ATOM 0 HB2 SER A 532 19.413 -22.473 -18.239 1.00 0.00 H new ATOM 0 HB3 SER A 532 18.803 -23.357 -16.854 1.00 0.00 H new ATOM 0 HG SER A 532 17.422 -23.565 -18.706 1.00 0.00 H new ATOM 1298 N SER A 533 17.397 -19.729 -18.242 1.00 0.00 N ATOM 1299 CA SER A 533 17.278 -18.736 -19.312 1.00 0.00 C ATOM 1300 C SER A 533 17.009 -17.326 -18.761 1.00 0.00 C ATOM 1301 O SER A 533 17.548 -16.347 -19.281 1.00 0.00 O ATOM 1302 CB SER A 533 16.123 -19.164 -20.246 1.00 0.00 C ATOM 1303 OG SER A 533 14.901 -19.298 -19.536 1.00 0.00 O ATOM 0 H SER A 533 16.521 -20.197 -18.012 1.00 0.00 H new ATOM 0 HA SER A 533 18.222 -18.694 -19.856 1.00 0.00 H new ATOM 0 HB2 SER A 533 16.004 -18.427 -21.040 1.00 0.00 H new ATOM 0 HB3 SER A 533 16.373 -20.111 -20.724 1.00 0.00 H new ATOM 0 HG SER A 533 14.173 -18.902 -20.059 1.00 0.00 H new ATOM 1309 N TRP A 534 16.239 -17.255 -17.647 1.00 0.00 N ATOM 1310 CA TRP A 534 15.761 -15.977 -17.060 1.00 0.00 C ATOM 1311 C TRP A 534 15.048 -15.128 -18.147 1.00 0.00 C ATOM 1312 O TRP A 534 15.204 -13.912 -18.187 1.00 0.00 O ATOM 1313 CB TRP A 534 16.930 -15.186 -16.388 1.00 0.00 C ATOM 1314 CG TRP A 534 16.586 -14.236 -15.228 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.477 -13.850 -14.270 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.335 -13.561 -14.881 1.00 0.00 C ATOM 1317 NE1 TRP A 534 16.891 -13.022 -13.365 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.590 -12.820 -13.708 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.035 -13.499 -15.420 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 14.613 -12.053 -13.081 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.075 -12.733 -14.802 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.367 -12.020 -13.644 1.00 0.00 C ATOM 0 H TRP A 534 15.932 -18.080 -17.131 1.00 0.00 H new ATOM 0 HA TRP A 534 15.040 -16.204 -16.274 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.657 -15.911 -16.021 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.426 -14.601 -17.163 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.511 -14.161 -14.235 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.355 -12.615 -12.553 1.00 0.00 H new ATOM 0 HE3 TRP A 534 13.793 -14.051 -16.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 14.832 -11.501 -12.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.081 -12.684 -15.221 1.00 0.00 H new ATOM 0 HH2 TRP A 534 12.593 -11.427 -13.179 1.00 0.00 H new ATOM 1333 N GLY A 535 14.272 -15.792 -19.021 1.00 0.00 N ATOM 1334 CA GLY A 535 13.530 -15.106 -20.080 1.00 0.00 C ATOM 1335 C GLY A 535 14.438 -14.657 -21.219 1.00 0.00 C ATOM 1336 O GLY A 535 14.553 -13.457 -21.502 1.00 0.00 O ATOM 0 H GLY A 535 14.146 -16.804 -19.010 1.00 0.00 H new ATOM 0 HA2 GLY A 535 12.760 -15.771 -20.472 1.00 0.00 H new ATOM 0 HA3 GLY A 535 13.019 -14.239 -19.661 1.00 0.00 H new ATOM 1340 N THR A 536 15.088 -15.633 -21.867 1.00 0.00 N ATOM 1341 CA THR A 536 15.963 -15.379 -23.020 1.00 0.00 C ATOM 1342 C THR A 536 15.145 -15.025 -24.261 1.00 0.00 C ATOM 1343 O THR A 536 14.069 -15.590 -24.491 1.00 0.00 O ATOM 1344 CB THR A 536 16.895 -16.594 -23.333 1.00 0.00 C ATOM 1345 OG1 THR A 536 16.144 -17.816 -23.248 1.00 0.00 O ATOM 1346 CG2 THR A 536 18.114 -16.646 -22.395 1.00 0.00 C ATOM 0 H THR A 536 15.023 -16.617 -21.608 1.00 0.00 H new ATOM 0 HA THR A 536 16.593 -14.531 -22.751 1.00 0.00 H new ATOM 0 HB THR A 536 17.276 -16.469 -24.346 1.00 0.00 H new ATOM 0 HG1 THR A 536 15.216 -17.649 -23.514 1.00 0.00 H new ATOM 0 HG21 THR A 536 18.733 -17.506 -22.650 1.00 0.00 H new ATOM 0 HG22 THR A 536 18.698 -15.733 -22.507 1.00 0.00 H new ATOM 0 HG23 THR A 536 17.775 -16.736 -21.363 1.00 0.00 H new ATOM 1354 N GLY A 537 15.670 -14.084 -25.047 1.00 0.00 N ATOM 1355 CA GLY A 537 15.046 -13.691 -26.292 1.00 0.00 C ATOM 1356 C GLY A 537 15.802 -12.594 -27.006 1.00 0.00 C ATOM 1357 O GLY A 537 16.724 -11.992 -26.442 1.00 0.00 O ATOM 0 H GLY A 537 16.532 -13.582 -24.833 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.972 -14.560 -26.946 1.00 0.00 H new ATOM 0 HA3 GLY A 537 14.029 -13.354 -26.093 1.00 0.00 H new ATOM 1361 N GLU A 538 15.425 -12.358 -28.271 1.00 0.00 N ATOM 1362 CA GLU A 538 15.957 -11.247 -29.072 1.00 0.00 C ATOM 1363 C GLU A 538 15.169 -9.962 -28.790 1.00 0.00 C ATOM 1364 O GLU A 538 15.626 -8.878 -29.138 1.00 0.00 O ATOM 1365 CB GLU A 538 15.930 -11.587 -30.581 1.00 0.00 C ATOM 1366 CG GLU A 538 14.528 -11.865 -31.159 1.00 0.00 C ATOM 1367 CD GLU A 538 14.559 -12.105 -32.674 1.00 0.00 C ATOM 1368 OE1 GLU A 538 14.883 -13.232 -33.099 1.00 0.00 O ATOM 1369 OE2 GLU A 538 14.303 -11.158 -33.452 1.00 0.00 O ATOM 0 H GLU A 538 14.743 -12.932 -28.767 1.00 0.00 H new ATOM 0 HA GLU A 538 16.996 -11.087 -28.785 1.00 0.00 H new ATOM 0 HB2 GLU A 538 16.377 -10.760 -31.133 1.00 0.00 H new ATOM 0 HB3 GLU A 538 16.558 -12.461 -30.753 1.00 0.00 H new ATOM 0 HG2 GLU A 538 14.100 -12.737 -30.664 1.00 0.00 H new ATOM 0 HG3 GLU A 538 13.874 -11.021 -30.941 1.00 0.00 H new ATOM 1376 N SER A 539 13.973 -10.102 -28.182 1.00 0.00 N ATOM 1377 CA SER A 539 13.138 -8.967 -27.744 1.00 0.00 C ATOM 1378 C SER A 539 12.212 -9.437 -26.608 1.00 0.00 C ATOM 1379 O SER A 539 11.549 -10.477 -26.743 1.00 0.00 O ATOM 1380 CB SER A 539 12.285 -8.406 -28.912 1.00 0.00 C ATOM 1381 OG SER A 539 13.069 -8.100 -30.050 1.00 0.00 O ATOM 0 H SER A 539 13.558 -11.012 -27.980 1.00 0.00 H new ATOM 0 HA SER A 539 13.793 -8.169 -27.395 1.00 0.00 H new ATOM 0 HB2 SER A 539 11.522 -9.135 -29.185 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.764 -7.508 -28.580 1.00 0.00 H new ATOM 0 HG SER A 539 12.486 -7.797 -30.777 1.00 0.00 H new ATOM 1387 N PHE A 540 12.167 -8.668 -25.504 1.00 0.00 N ATOM 1388 CA PHE A 540 11.385 -9.022 -24.303 1.00 0.00 C ATOM 1389 C PHE A 540 11.071 -7.776 -23.459 1.00 0.00 C ATOM 1390 O PHE A 540 11.883 -6.849 -23.371 1.00 0.00 O ATOM 1391 CB PHE A 540 12.136 -10.090 -23.448 1.00 0.00 C ATOM 1392 CG PHE A 540 13.611 -9.782 -23.183 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.002 -8.976 -22.117 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.609 -10.293 -24.015 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.331 -8.689 -21.892 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.937 -10.007 -23.789 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.298 -9.204 -22.729 1.00 0.00 C ATOM 0 H PHE A 540 12.671 -7.785 -25.419 1.00 0.00 H new ATOM 0 HA PHE A 540 10.440 -9.451 -24.635 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.624 -10.194 -22.491 1.00 0.00 H new ATOM 0 HB3 PHE A 540 12.066 -11.053 -23.953 1.00 0.00 H new ATOM 0 HD1 PHE A 540 13.251 -8.569 -21.456 1.00 0.00 H new ATOM 0 HD2 PHE A 540 14.335 -10.922 -24.849 1.00 0.00 H new ATOM 0 HE1 PHE A 540 15.615 -8.061 -21.060 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.695 -10.412 -24.443 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.339 -8.978 -22.554 1.00 0.00 H new ATOM 1407 N ARG A 541 9.885 -7.784 -22.836 1.00 0.00 N ATOM 1408 CA ARG A 541 9.431 -6.723 -21.927 1.00 0.00 C ATOM 1409 C ARG A 541 9.694 -7.161 -20.482 1.00 0.00 C ATOM 1410 O ARG A 541 9.011 -8.050 -19.967 1.00 0.00 O ATOM 1411 CB ARG A 541 7.919 -6.451 -22.140 1.00 0.00 C ATOM 1412 CG ARG A 541 7.551 -5.962 -23.557 1.00 0.00 C ATOM 1413 CD ARG A 541 6.032 -5.838 -23.775 1.00 0.00 C ATOM 1414 NE ARG A 541 5.347 -7.143 -23.639 1.00 0.00 N ATOM 1415 CZ ARG A 541 5.030 -7.971 -24.655 1.00 0.00 C ATOM 1416 NH1 ARG A 541 5.317 -7.652 -25.915 1.00 0.00 N ATOM 1417 NH2 ARG A 541 4.436 -9.127 -24.396 1.00 0.00 N ATOM 0 H ARG A 541 9.206 -8.536 -22.950 1.00 0.00 H new ATOM 0 HA ARG A 541 9.977 -5.803 -22.133 1.00 0.00 H new ATOM 0 HB2 ARG A 541 7.365 -7.366 -21.930 1.00 0.00 H new ATOM 0 HB3 ARG A 541 7.591 -5.706 -21.415 1.00 0.00 H new ATOM 0 HG2 ARG A 541 8.018 -4.993 -23.734 1.00 0.00 H new ATOM 0 HG3 ARG A 541 7.963 -6.653 -24.292 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.618 -5.134 -23.054 1.00 0.00 H new ATOM 0 HD3 ARG A 541 5.840 -5.429 -24.767 1.00 0.00 H new ATOM 0 HE ARG A 541 5.093 -7.441 -22.697 1.00 0.00 H new ATOM 0 HH11 ARG A 541 5.784 -6.770 -26.124 1.00 0.00 H new ATOM 0 HH12 ARG A 541 5.070 -8.290 -26.672 1.00 0.00 H new ATOM 0 HH21 ARG A 541 4.221 -9.386 -23.433 1.00 0.00 H new ATOM 0 HH22 ARG A 541 4.193 -9.758 -25.160 1.00 0.00 H new ATOM 1431 N THR A 542 10.708 -6.564 -19.852 1.00 0.00 N ATOM 1432 CA THR A 542 11.074 -6.859 -18.458 1.00 0.00 C ATOM 1433 C THR A 542 10.364 -5.849 -17.530 1.00 0.00 C ATOM 1434 O THR A 542 10.747 -4.674 -17.475 1.00 0.00 O ATOM 1435 CB THR A 542 12.621 -6.796 -18.268 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.267 -7.583 -19.280 1.00 0.00 O ATOM 1437 CG2 THR A 542 13.077 -7.288 -16.877 1.00 0.00 C ATOM 0 H THR A 542 11.302 -5.861 -20.292 1.00 0.00 H new ATOM 0 HA THR A 542 10.754 -7.870 -18.204 1.00 0.00 H new ATOM 0 HB THR A 542 12.906 -5.747 -18.354 1.00 0.00 H new ATOM 0 HG1 THR A 542 14.225 -7.379 -19.291 1.00 0.00 H new ATOM 0 HG21 THR A 542 14.163 -7.220 -16.805 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.623 -6.667 -16.105 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.768 -8.324 -16.738 1.00 0.00 H new ATOM 1445 N VAL A 543 9.322 -6.321 -16.830 1.00 0.00 N ATOM 1446 CA VAL A 543 8.414 -5.487 -16.032 1.00 0.00 C ATOM 1447 C VAL A 543 8.756 -5.628 -14.544 1.00 0.00 C ATOM 1448 O VAL A 543 8.959 -6.737 -14.072 1.00 0.00 O ATOM 1449 CB VAL A 543 6.908 -5.919 -16.245 1.00 0.00 C ATOM 1450 CG1 VAL A 543 5.946 -4.876 -15.646 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.583 -6.187 -17.736 1.00 0.00 C ATOM 0 H VAL A 543 9.083 -7.312 -16.803 1.00 0.00 H new ATOM 0 HA VAL A 543 8.537 -4.454 -16.356 1.00 0.00 H new ATOM 0 HB VAL A 543 6.765 -6.860 -15.714 1.00 0.00 H new ATOM 0 HG11 VAL A 543 4.917 -5.197 -15.806 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.134 -4.779 -14.577 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.106 -3.913 -16.131 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.538 -6.481 -17.833 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.761 -5.281 -18.316 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.221 -6.988 -18.109 1.00 0.00 H new ATOM 1461 N LEU A 544 8.822 -4.511 -13.818 1.00 0.00 N ATOM 1462 CA LEU A 544 8.988 -4.507 -12.359 1.00 0.00 C ATOM 1463 C LEU A 544 7.633 -4.180 -11.707 1.00 0.00 C ATOM 1464 O LEU A 544 7.011 -3.161 -12.024 1.00 0.00 O ATOM 1465 CB LEU A 544 10.072 -3.484 -11.950 1.00 0.00 C ATOM 1466 CG LEU A 544 10.465 -3.449 -10.439 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.941 -4.832 -9.939 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.522 -2.360 -10.188 1.00 0.00 C ATOM 0 H LEU A 544 8.762 -3.578 -14.225 1.00 0.00 H new ATOM 0 HA LEU A 544 9.317 -5.488 -12.016 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.971 -3.689 -12.531 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.728 -2.490 -12.236 1.00 0.00 H new ATOM 0 HG LEU A 544 9.574 -3.198 -9.863 1.00 0.00 H new ATOM 0 HD11 LEU A 544 11.205 -4.766 -8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 544 10.141 -5.561 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.813 -5.146 -10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.787 -2.347 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.411 -2.572 -10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.118 -1.389 -10.473 1.00 0.00 H new ATOM 1480 N VAL A 545 7.178 -5.071 -10.821 1.00 0.00 N ATOM 1481 CA VAL A 545 5.873 -4.978 -10.138 1.00 0.00 C ATOM 1482 C VAL A 545 6.111 -4.868 -8.625 1.00 0.00 C ATOM 1483 O VAL A 545 7.013 -5.523 -8.105 1.00 0.00 O ATOM 1484 CB VAL A 545 5.010 -6.251 -10.476 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.647 -6.262 -9.749 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.819 -6.397 -12.003 1.00 0.00 C ATOM 0 H VAL A 545 7.713 -5.896 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 545 5.331 -4.095 -10.478 1.00 0.00 H new ATOM 0 HB VAL A 545 5.568 -7.112 -10.107 1.00 0.00 H new ATOM 0 HG11 VAL A 545 3.097 -7.163 -10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.809 -6.247 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 545 3.072 -5.384 -10.041 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.220 -7.283 -12.212 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.310 -5.515 -12.392 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.792 -6.496 -12.484 1.00 0.00 H new ATOM 1496 N ASN A 546 5.303 -4.040 -7.923 1.00 0.00 N ATOM 1497 CA ASN A 546 5.479 -3.791 -6.471 1.00 0.00 C ATOM 1498 C ASN A 546 4.593 -4.722 -5.626 1.00 0.00 C ATOM 1499 O ASN A 546 3.887 -5.578 -6.174 1.00 0.00 O ATOM 1500 CB ASN A 546 5.238 -2.290 -6.129 1.00 0.00 C ATOM 1501 CG ASN A 546 3.782 -1.889 -5.886 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.357 -1.746 -4.742 1.00 0.00 O ATOM 1503 ND2 ASN A 546 3.004 -1.750 -6.941 1.00 0.00 N ATOM 0 H ASN A 546 4.522 -3.532 -8.338 1.00 0.00 H new ATOM 0 HA ASN A 546 6.513 -4.023 -6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.817 -2.042 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.631 -1.683 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 546 2.018 -1.517 -6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.388 -1.875 -7.878 1.00 0.00 H new ATOM 1510 N ALA A 547 4.640 -4.529 -4.287 1.00 0.00 N ATOM 1511 CA ALA A 547 3.901 -5.361 -3.312 1.00 0.00 C ATOM 1512 C ALA A 547 2.378 -5.345 -3.543 1.00 0.00 C ATOM 1513 O ALA A 547 1.703 -6.352 -3.327 1.00 0.00 O ATOM 1514 CB ALA A 547 4.234 -4.922 -1.879 1.00 0.00 C ATOM 0 H ALA A 547 5.193 -3.790 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 547 4.227 -6.390 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 547 3.684 -5.542 -1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 547 5.304 -5.034 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.951 -3.878 -1.743 1.00 0.00 H new ATOM 1520 N ASP A 548 1.862 -4.197 -3.996 1.00 0.00 N ATOM 1521 CA ASP A 548 0.430 -4.015 -4.326 1.00 0.00 C ATOM 1522 C ASP A 548 -0.010 -4.928 -5.488 1.00 0.00 C ATOM 1523 O ASP A 548 -1.171 -5.357 -5.554 1.00 0.00 O ATOM 1524 CB ASP A 548 0.180 -2.529 -4.680 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.252 -2.215 -5.148 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.166 -2.144 -4.298 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.470 -2.060 -6.370 1.00 0.00 O ATOM 0 H ASP A 548 2.423 -3.359 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.165 -4.295 -3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.405 -1.918 -3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.878 -2.233 -5.464 1.00 0.00 H new ATOM 1532 N GLY A 549 0.940 -5.232 -6.385 1.00 0.00 N ATOM 1533 CA GLY A 549 0.656 -5.977 -7.609 1.00 0.00 C ATOM 1534 C GLY A 549 0.419 -5.049 -8.794 1.00 0.00 C ATOM 1535 O GLY A 549 -0.263 -5.409 -9.749 1.00 0.00 O ATOM 0 H GLY A 549 1.919 -4.968 -6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 549 1.489 -6.644 -7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.222 -6.604 -7.457 1.00 0.00 H new ATOM 1539 N GLU A 550 0.992 -3.842 -8.711 1.00 0.00 N ATOM 1540 CA GLU A 550 0.930 -2.819 -9.772 1.00 0.00 C ATOM 1541 C GLU A 550 2.294 -2.776 -10.495 1.00 0.00 C ATOM 1542 O GLU A 550 3.351 -2.845 -9.844 1.00 0.00 O ATOM 1543 CB GLU A 550 0.532 -1.433 -9.136 1.00 0.00 C ATOM 1544 CG GLU A 550 1.435 -0.232 -9.500 1.00 0.00 C ATOM 1545 CD GLU A 550 1.235 0.978 -8.585 1.00 0.00 C ATOM 1546 OE1 GLU A 550 1.602 0.880 -7.396 1.00 0.00 O ATOM 1547 OE2 GLU A 550 0.720 2.025 -9.038 1.00 0.00 O ATOM 0 H GLU A 550 1.521 -3.540 -7.893 1.00 0.00 H new ATOM 0 HA GLU A 550 0.168 -3.061 -10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -0.489 -1.198 -9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 550 0.527 -1.542 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 550 2.478 -0.544 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.236 0.064 -10.530 1.00 0.00 H new ATOM 1554 N GLU A 551 2.258 -2.673 -11.829 1.00 0.00 N ATOM 1555 CA GLU A 551 3.461 -2.590 -12.678 1.00 0.00 C ATOM 1556 C GLU A 551 4.069 -1.174 -12.559 1.00 0.00 C ATOM 1557 O GLU A 551 3.609 -0.228 -13.209 1.00 0.00 O ATOM 1558 CB GLU A 551 3.100 -2.930 -14.160 1.00 0.00 C ATOM 1559 CG GLU A 551 2.642 -4.391 -14.432 1.00 0.00 C ATOM 1560 CD GLU A 551 1.371 -4.841 -13.689 1.00 0.00 C ATOM 1561 OE1 GLU A 551 0.308 -4.202 -13.879 1.00 0.00 O ATOM 1562 OE2 GLU A 551 1.426 -5.825 -12.912 1.00 0.00 O ATOM 0 H GLU A 551 1.386 -2.644 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 551 4.201 -3.317 -12.343 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.307 -2.256 -14.484 1.00 0.00 H new ATOM 0 HB3 GLU A 551 3.970 -2.721 -14.782 1.00 0.00 H new ATOM 0 HG2 GLU A 551 2.475 -4.507 -15.503 1.00 0.00 H new ATOM 0 HG3 GLU A 551 3.456 -5.064 -14.162 1.00 0.00 H new ATOM 1569 N VAL A 552 5.085 -1.031 -11.684 1.00 0.00 N ATOM 1570 CA VAL A 552 5.675 0.285 -11.342 1.00 0.00 C ATOM 1571 C VAL A 552 6.761 0.723 -12.332 1.00 0.00 C ATOM 1572 O VAL A 552 7.036 1.921 -12.458 1.00 0.00 O ATOM 1573 CB VAL A 552 6.249 0.293 -9.881 1.00 0.00 C ATOM 1574 CG1 VAL A 552 5.123 0.048 -8.862 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.402 -0.730 -9.701 1.00 0.00 C ATOM 0 H VAL A 552 5.518 -1.815 -11.197 1.00 0.00 H new ATOM 0 HA VAL A 552 4.860 1.005 -11.408 1.00 0.00 H new ATOM 0 HB VAL A 552 6.674 1.280 -9.698 1.00 0.00 H new ATOM 0 HG11 VAL A 552 5.537 0.056 -7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 552 4.373 0.833 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 552 4.661 -0.920 -9.056 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.768 -0.689 -8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.035 -1.734 -9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 552 8.214 -0.487 -10.386 1.00 0.00 H new ATOM 1585 N ALA A 553 7.374 -0.251 -13.021 1.00 0.00 N ATOM 1586 CA ALA A 553 8.398 0.003 -14.044 1.00 0.00 C ATOM 1587 C ALA A 553 8.331 -1.081 -15.127 1.00 0.00 C ATOM 1588 O ALA A 553 7.720 -2.131 -14.913 1.00 0.00 O ATOM 1589 CB ALA A 553 9.802 0.067 -13.398 1.00 0.00 C ATOM 0 H ALA A 553 7.172 -1.241 -12.883 1.00 0.00 H new ATOM 0 HA ALA A 553 8.206 0.968 -14.513 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.549 0.256 -14.169 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.828 0.871 -12.663 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.020 -0.881 -12.906 1.00 0.00 H new ATOM 1595 N MET A 554 8.945 -0.798 -16.286 1.00 0.00 N ATOM 1596 CA MET A 554 9.086 -1.757 -17.401 1.00 0.00 C ATOM 1597 C MET A 554 10.031 -1.182 -18.450 1.00 0.00 C ATOM 1598 O MET A 554 9.973 0.015 -18.745 1.00 0.00 O ATOM 1599 CB MET A 554 7.717 -2.099 -18.079 1.00 0.00 C ATOM 1600 CG MET A 554 7.814 -3.080 -19.275 1.00 0.00 C ATOM 1601 SD MET A 554 6.211 -3.512 -20.006 1.00 0.00 S ATOM 1602 CE MET A 554 5.630 -1.922 -20.588 1.00 0.00 C ATOM 0 H MET A 554 9.363 0.112 -16.481 1.00 0.00 H new ATOM 0 HA MET A 554 9.486 -2.680 -16.982 1.00 0.00 H new ATOM 0 HB2 MET A 554 7.052 -2.527 -17.329 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.256 -1.173 -18.423 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.445 -2.637 -20.045 1.00 0.00 H new ATOM 0 HG3 MET A 554 8.309 -3.993 -18.944 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.779 -2.067 -21.254 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.326 -1.312 -19.737 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.431 -1.417 -21.128 1.00 0.00 H new ATOM 1612 N ARG A 555 10.905 -2.040 -19.005 1.00 0.00 N ATOM 1613 CA ARG A 555 11.746 -1.699 -20.162 1.00 0.00 C ATOM 1614 C ARG A 555 11.814 -2.885 -21.132 1.00 0.00 C ATOM 1615 O ARG A 555 12.180 -4.004 -20.737 1.00 0.00 O ATOM 1616 CB ARG A 555 13.178 -1.268 -19.735 1.00 0.00 C ATOM 1617 CG ARG A 555 13.249 0.099 -19.007 1.00 0.00 C ATOM 1618 CD ARG A 555 14.654 0.711 -19.021 1.00 0.00 C ATOM 1619 NE ARG A 555 15.125 0.935 -20.400 1.00 0.00 N ATOM 1620 CZ ARG A 555 16.033 1.838 -20.786 1.00 0.00 C ATOM 1621 NH1 ARG A 555 16.609 2.652 -19.915 1.00 0.00 N ATOM 1622 NH2 ARG A 555 16.353 1.914 -22.065 1.00 0.00 N ATOM 0 H ARG A 555 11.047 -2.990 -18.662 1.00 0.00 H new ATOM 0 HA ARG A 555 11.286 -0.848 -20.664 1.00 0.00 H new ATOM 0 HB2 ARG A 555 13.595 -2.035 -19.082 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.810 -1.226 -20.622 1.00 0.00 H new ATOM 0 HG2 ARG A 555 12.552 0.792 -19.478 1.00 0.00 H new ATOM 0 HG3 ARG A 555 12.924 -0.028 -17.974 1.00 0.00 H new ATOM 0 HD2 ARG A 555 14.647 1.656 -18.478 1.00 0.00 H new ATOM 0 HD3 ARG A 555 15.347 0.050 -18.500 1.00 0.00 H new ATOM 0 HE ARG A 555 14.720 0.346 -21.128 1.00 0.00 H new ATOM 0 HH11 ARG A 555 16.363 2.598 -18.927 1.00 0.00 H new ATOM 0 HH12 ARG A 555 17.299 3.333 -20.232 1.00 0.00 H new ATOM 0 HH21 ARG A 555 15.910 1.290 -22.740 1.00 0.00 H new ATOM 0 HH22 ARG A 555 17.043 2.596 -22.378 1.00 0.00 H new ATOM 1636 N THR A 556 11.441 -2.631 -22.395 1.00 0.00 N ATOM 1637 CA THR A 556 11.559 -3.606 -23.481 1.00 0.00 C ATOM 1638 C THR A 556 13.002 -3.595 -24.014 1.00 0.00 C ATOM 1639 O THR A 556 13.392 -2.689 -24.761 1.00 0.00 O ATOM 1640 CB THR A 556 10.548 -3.288 -24.633 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.225 -3.152 -24.088 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.541 -4.373 -25.731 1.00 0.00 C ATOM 0 H THR A 556 11.047 -1.737 -22.690 1.00 0.00 H new ATOM 0 HA THR A 556 11.320 -4.597 -23.096 1.00 0.00 H new ATOM 0 HB THR A 556 10.869 -2.355 -25.097 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.593 -2.951 -24.810 1.00 0.00 H new ATOM 0 HG21 THR A 556 9.823 -4.103 -26.505 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.535 -4.452 -26.170 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.260 -5.331 -25.294 1.00 0.00 H new ATOM 1650 N VAL A 557 13.804 -4.573 -23.570 1.00 0.00 N ATOM 1651 CA VAL A 557 15.207 -4.720 -23.986 1.00 0.00 C ATOM 1652 C VAL A 557 15.326 -5.846 -25.015 1.00 0.00 C ATOM 1653 O VAL A 557 14.626 -6.865 -24.943 1.00 0.00 O ATOM 1654 CB VAL A 557 16.147 -4.957 -22.745 1.00 0.00 C ATOM 1655 CG1 VAL A 557 17.614 -5.291 -23.150 1.00 0.00 C ATOM 1656 CG2 VAL A 557 16.106 -3.717 -21.814 1.00 0.00 C ATOM 0 H VAL A 557 13.497 -5.287 -22.910 1.00 0.00 H new ATOM 0 HA VAL A 557 15.536 -3.793 -24.456 1.00 0.00 H new ATOM 0 HB VAL A 557 15.769 -5.830 -22.213 1.00 0.00 H new ATOM 0 HG11 VAL A 557 18.213 -5.444 -22.253 1.00 0.00 H new ATOM 0 HG12 VAL A 557 17.627 -6.198 -23.754 1.00 0.00 H new ATOM 0 HG13 VAL A 557 18.029 -4.465 -23.727 1.00 0.00 H new ATOM 0 HG21 VAL A 557 16.757 -3.884 -20.956 1.00 0.00 H new ATOM 0 HG22 VAL A 557 16.447 -2.839 -22.363 1.00 0.00 H new ATOM 0 HG23 VAL A 557 15.085 -3.555 -21.468 1.00 0.00 H new ATOM 1666 N LYS A 558 16.206 -5.617 -25.993 1.00 0.00 N ATOM 1667 CA LYS A 558 16.404 -6.486 -27.148 1.00 0.00 C ATOM 1668 C LYS A 558 17.890 -6.871 -27.269 1.00 0.00 C ATOM 1669 O LYS A 558 18.771 -6.181 -26.731 1.00 0.00 O ATOM 1670 CB LYS A 558 15.921 -5.752 -28.433 1.00 0.00 C ATOM 1671 CG LYS A 558 14.429 -5.350 -28.423 1.00 0.00 C ATOM 1672 CD LYS A 558 13.998 -4.538 -29.668 1.00 0.00 C ATOM 1673 CE LYS A 558 14.302 -5.259 -31.002 1.00 0.00 C ATOM 1674 NZ LYS A 558 13.834 -4.492 -32.185 1.00 0.00 N ATOM 0 H LYS A 558 16.815 -4.799 -26.000 1.00 0.00 H new ATOM 0 HA LYS A 558 15.823 -7.400 -27.022 1.00 0.00 H new ATOM 0 HB2 LYS A 558 16.524 -4.855 -28.571 1.00 0.00 H new ATOM 0 HB3 LYS A 558 16.104 -6.395 -29.294 1.00 0.00 H new ATOM 0 HG2 LYS A 558 13.819 -6.251 -28.358 1.00 0.00 H new ATOM 0 HG3 LYS A 558 14.226 -4.762 -27.528 1.00 0.00 H new ATOM 0 HD2 LYS A 558 12.929 -4.334 -29.608 1.00 0.00 H new ATOM 0 HD3 LYS A 558 14.507 -3.574 -29.659 1.00 0.00 H new ATOM 0 HE2 LYS A 558 15.376 -5.427 -31.084 1.00 0.00 H new ATOM 0 HE3 LYS A 558 13.826 -6.240 -30.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 14.062 -5.018 -33.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.805 -4.354 -32.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 14.307 -3.566 -32.208 1.00 0.00 H new ATOM 1688 N LYS A 559 18.161 -7.980 -27.971 1.00 0.00 N ATOM 1689 CA LYS A 559 19.524 -8.431 -28.263 1.00 0.00 C ATOM 1690 C LYS A 559 20.111 -7.582 -29.411 1.00 0.00 C ATOM 1691 O LYS A 559 20.018 -7.938 -30.590 1.00 0.00 O ATOM 1692 CB LYS A 559 19.519 -9.953 -28.584 1.00 0.00 C ATOM 1693 CG LYS A 559 20.902 -10.540 -28.930 1.00 0.00 C ATOM 1694 CD LYS A 559 20.884 -12.069 -29.124 1.00 0.00 C ATOM 1695 CE LYS A 559 22.249 -12.620 -29.576 1.00 0.00 C ATOM 1696 NZ LYS A 559 23.356 -12.207 -28.668 1.00 0.00 N ATOM 0 H LYS A 559 17.437 -8.589 -28.352 1.00 0.00 H new ATOM 0 HA LYS A 559 20.165 -8.291 -27.393 1.00 0.00 H new ATOM 0 HB2 LYS A 559 19.115 -10.491 -27.726 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.843 -10.133 -29.420 1.00 0.00 H new ATOM 0 HG2 LYS A 559 21.271 -10.069 -29.841 1.00 0.00 H new ATOM 0 HG3 LYS A 559 21.604 -10.290 -28.135 1.00 0.00 H new ATOM 0 HD2 LYS A 559 20.594 -12.548 -28.189 1.00 0.00 H new ATOM 0 HD3 LYS A 559 20.127 -12.330 -29.864 1.00 0.00 H new ATOM 0 HE2 LYS A 559 22.203 -13.708 -29.617 1.00 0.00 H new ATOM 0 HE3 LYS A 559 22.462 -12.271 -30.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 24.205 -12.770 -28.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 23.565 -11.199 -28.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 23.071 -12.364 -27.680 1.00 0.00 H new ATOM 1710 N SER A 560 20.631 -6.404 -29.031 1.00 0.00 N ATOM 1711 CA SER A 560 21.298 -5.446 -29.939 1.00 0.00 C ATOM 1712 C SER A 560 22.717 -5.133 -29.417 1.00 0.00 C ATOM 1713 O SER A 560 23.370 -4.184 -29.879 1.00 0.00 O ATOM 1714 CB SER A 560 20.440 -4.158 -30.022 1.00 0.00 C ATOM 1715 OG SER A 560 19.096 -4.463 -30.359 1.00 0.00 O ATOM 0 H SER A 560 20.601 -6.080 -28.064 1.00 0.00 H new ATOM 0 HA SER A 560 21.393 -5.875 -30.937 1.00 0.00 H new ATOM 0 HB2 SER A 560 20.469 -3.635 -29.066 1.00 0.00 H new ATOM 0 HB3 SER A 560 20.861 -3.483 -30.767 1.00 0.00 H new ATOM 0 HG SER A 560 18.574 -3.635 -30.404 1.00 0.00 H new ATOM 1721 N SER A 561 23.182 -5.996 -28.482 1.00 0.00 N ATOM 1722 CA SER A 561 24.413 -5.806 -27.696 1.00 0.00 C ATOM 1723 C SER A 561 24.319 -4.526 -26.845 1.00 0.00 C ATOM 1724 O SER A 561 24.651 -3.428 -27.299 1.00 0.00 O ATOM 1725 CB SER A 561 25.672 -5.808 -28.586 1.00 0.00 C ATOM 1726 OG SER A 561 25.718 -6.960 -29.417 1.00 0.00 O ATOM 0 H SER A 561 22.696 -6.863 -28.252 1.00 0.00 H new ATOM 0 HA SER A 561 24.510 -6.655 -27.020 1.00 0.00 H new ATOM 0 HB2 SER A 561 25.683 -4.911 -29.205 1.00 0.00 H new ATOM 0 HB3 SER A 561 26.563 -5.774 -27.959 1.00 0.00 H new ATOM 0 HG SER A 561 26.526 -6.932 -29.971 1.00 0.00 H new ATOM 1732 N VAL A 562 23.818 -4.685 -25.616 1.00 0.00 N ATOM 1733 CA VAL A 562 23.535 -3.554 -24.705 1.00 0.00 C ATOM 1734 C VAL A 562 24.758 -3.228 -23.824 1.00 0.00 C ATOM 1735 O VAL A 562 24.969 -2.069 -23.451 1.00 0.00 O ATOM 1736 CB VAL A 562 22.269 -3.829 -23.808 1.00 0.00 C ATOM 1737 CG1 VAL A 562 21.020 -4.113 -24.685 1.00 0.00 C ATOM 1738 CG2 VAL A 562 22.511 -4.971 -22.787 1.00 0.00 C ATOM 0 H VAL A 562 23.595 -5.597 -25.218 1.00 0.00 H new ATOM 0 HA VAL A 562 23.320 -2.687 -25.330 1.00 0.00 H new ATOM 0 HB VAL A 562 22.081 -2.924 -23.230 1.00 0.00 H new ATOM 0 HG11 VAL A 562 20.159 -4.300 -24.043 1.00 0.00 H new ATOM 0 HG12 VAL A 562 20.818 -3.251 -25.321 1.00 0.00 H new ATOM 0 HG13 VAL A 562 21.204 -4.988 -25.308 1.00 0.00 H new ATOM 0 HG21 VAL A 562 21.611 -5.124 -22.192 1.00 0.00 H new ATOM 0 HG22 VAL A 562 22.754 -5.890 -23.320 1.00 0.00 H new ATOM 0 HG23 VAL A 562 23.339 -4.703 -22.131 1.00 0.00 H new ATOM 1748 N MET A 563 25.562 -4.264 -23.503 1.00 0.00 N ATOM 1749 CA MET A 563 26.741 -4.125 -22.635 1.00 0.00 C ATOM 1750 C MET A 563 27.954 -3.710 -23.480 1.00 0.00 C ATOM 1751 O MET A 563 28.470 -4.503 -24.275 1.00 0.00 O ATOM 1752 CB MET A 563 27.014 -5.449 -21.862 1.00 0.00 C ATOM 1753 CG MET A 563 25.877 -5.880 -20.913 1.00 0.00 C ATOM 1754 SD MET A 563 26.334 -7.245 -19.812 1.00 0.00 S ATOM 1755 CE MET A 563 26.664 -8.582 -20.961 1.00 0.00 C ATOM 0 H MET A 563 25.409 -5.215 -23.839 1.00 0.00 H new ATOM 0 HA MET A 563 26.553 -3.349 -21.893 1.00 0.00 H new ATOM 0 HB2 MET A 563 27.190 -6.247 -22.584 1.00 0.00 H new ATOM 0 HB3 MET A 563 27.930 -5.335 -21.283 1.00 0.00 H new ATOM 0 HG2 MET A 563 25.573 -5.024 -20.311 1.00 0.00 H new ATOM 0 HG3 MET A 563 25.012 -6.176 -21.506 1.00 0.00 H new ATOM 0 HE1 MET A 563 26.867 -9.497 -20.405 1.00 0.00 H new ATOM 0 HE2 MET A 563 25.796 -8.732 -21.603 1.00 0.00 H new ATOM 0 HE3 MET A 563 27.529 -8.330 -21.574 1.00 0.00 H new ATOM 1765 N ARG A 564 28.361 -2.440 -23.331 1.00 0.00 N ATOM 1766 CA ARG A 564 29.510 -1.858 -24.049 1.00 0.00 C ATOM 1767 C ARG A 564 30.804 -2.051 -23.236 1.00 0.00 C ATOM 1768 O ARG A 564 30.772 -2.017 -21.997 1.00 0.00 O ATOM 1769 CB ARG A 564 29.273 -0.350 -24.310 1.00 0.00 C ATOM 1770 CG ARG A 564 28.069 -0.032 -25.226 1.00 0.00 C ATOM 1771 CD ARG A 564 27.862 1.485 -25.415 1.00 0.00 C ATOM 1772 NE ARG A 564 26.720 1.781 -26.305 1.00 0.00 N ATOM 1773 CZ ARG A 564 25.661 2.555 -25.995 1.00 0.00 C ATOM 1774 NH1 ARG A 564 25.566 3.159 -24.810 1.00 0.00 N ATOM 1775 NH2 ARG A 564 24.696 2.722 -26.885 1.00 0.00 N ATOM 0 H ARG A 564 27.899 -1.781 -22.704 1.00 0.00 H new ATOM 0 HA ARG A 564 29.614 -2.371 -25.005 1.00 0.00 H new ATOM 0 HB2 ARG A 564 29.126 0.151 -23.353 1.00 0.00 H new ATOM 0 HB3 ARG A 564 30.173 0.073 -24.756 1.00 0.00 H new ATOM 0 HG2 ARG A 564 28.222 -0.500 -26.199 1.00 0.00 H new ATOM 0 HG3 ARG A 564 27.166 -0.469 -24.800 1.00 0.00 H new ATOM 0 HD2 ARG A 564 27.696 1.952 -24.444 1.00 0.00 H new ATOM 0 HD3 ARG A 564 28.769 1.926 -25.830 1.00 0.00 H new ATOM 0 HE ARG A 564 26.734 1.363 -27.235 1.00 0.00 H new ATOM 0 HH11 ARG A 564 26.304 3.040 -24.116 1.00 0.00 H new ATOM 0 HH12 ARG A 564 24.755 3.740 -24.597 1.00 0.00 H new ATOM 0 HH21 ARG A 564 24.758 2.267 -27.796 1.00 0.00 H new ATOM 0 HH22 ARG A 564 23.890 3.306 -26.660 1.00 0.00 H new ATOM 1789 N GLU A 565 31.925 -2.236 -23.964 1.00 0.00 N ATOM 1790 CA GLU A 565 33.275 -2.454 -23.394 1.00 0.00 C ATOM 1791 C GLU A 565 33.328 -3.785 -22.599 1.00 0.00 C ATOM 1792 O GLU A 565 34.118 -3.963 -21.669 1.00 0.00 O ATOM 1793 CB GLU A 565 33.733 -1.218 -22.554 1.00 0.00 C ATOM 1794 CG GLU A 565 35.244 -1.162 -22.251 1.00 0.00 C ATOM 1795 CD GLU A 565 35.637 0.091 -21.461 1.00 0.00 C ATOM 1796 OE1 GLU A 565 35.561 0.068 -20.215 1.00 0.00 O ATOM 1797 OE2 GLU A 565 35.989 1.118 -22.084 1.00 0.00 O ATOM 0 H GLU A 565 31.919 -2.238 -24.984 1.00 0.00 H new ATOM 0 HA GLU A 565 33.991 -2.552 -24.210 1.00 0.00 H new ATOM 0 HB2 GLU A 565 33.450 -0.310 -23.087 1.00 0.00 H new ATOM 0 HB3 GLU A 565 33.188 -1.216 -21.610 1.00 0.00 H new ATOM 0 HG2 GLU A 565 35.531 -2.049 -21.686 1.00 0.00 H new ATOM 0 HG3 GLU A 565 35.801 -1.187 -23.188 1.00 0.00 H new ATOM 1804 N ASN A 566 32.512 -4.753 -23.048 1.00 0.00 N ATOM 1805 CA ASN A 566 32.495 -6.136 -22.513 1.00 0.00 C ATOM 1806 C ASN A 566 33.592 -7.004 -23.184 1.00 0.00 C ATOM 1807 O ASN A 566 33.630 -8.225 -23.002 1.00 0.00 O ATOM 1808 CB ASN A 566 31.087 -6.761 -22.735 1.00 0.00 C ATOM 1809 CG ASN A 566 30.684 -6.886 -24.216 1.00 0.00 C ATOM 1810 OD1 ASN A 566 31.091 -6.090 -25.067 1.00 0.00 O ATOM 1811 ND2 ASN A 566 29.864 -7.870 -24.533 1.00 0.00 N ATOM 0 H ASN A 566 31.838 -4.602 -23.799 1.00 0.00 H new ATOM 0 HA ASN A 566 32.708 -6.104 -21.444 1.00 0.00 H new ATOM 0 HB2 ASN A 566 31.064 -7.750 -22.278 1.00 0.00 H new ATOM 0 HB3 ASN A 566 30.345 -6.153 -22.217 1.00 0.00 H new ATOM 0 HD21 ASN A 566 29.554 -7.985 -25.498 1.00 0.00 H new ATOM 0 HD22 ASN A 566 29.540 -8.516 -23.813 1.00 0.00 H new ATOM 1818 N GLU A 567 34.493 -6.328 -23.931 1.00 0.00 N ATOM 1819 CA GLU A 567 35.589 -6.931 -24.718 1.00 0.00 C ATOM 1820 C GLU A 567 36.636 -7.683 -23.865 1.00 0.00 C ATOM 1821 O GLU A 567 37.537 -8.328 -24.417 1.00 0.00 O ATOM 1822 CB GLU A 567 36.275 -5.801 -25.525 1.00 0.00 C ATOM 1823 CG GLU A 567 36.816 -4.636 -24.657 1.00 0.00 C ATOM 1824 CD GLU A 567 37.268 -3.429 -25.490 1.00 0.00 C ATOM 1825 OE1 GLU A 567 36.416 -2.568 -25.815 1.00 0.00 O ATOM 1826 OE2 GLU A 567 38.461 -3.357 -25.867 1.00 0.00 O ATOM 0 H GLU A 567 34.475 -5.311 -24.004 1.00 0.00 H new ATOM 0 HA GLU A 567 35.150 -7.686 -25.371 1.00 0.00 H new ATOM 0 HB2 GLU A 567 37.100 -6.227 -26.096 1.00 0.00 H new ATOM 0 HB3 GLU A 567 35.562 -5.401 -26.246 1.00 0.00 H new ATOM 0 HG2 GLU A 567 36.041 -4.319 -23.959 1.00 0.00 H new ATOM 0 HG3 GLU A 567 37.655 -4.994 -24.060 1.00 0.00 H new ATOM 1833 N ASN A 568 36.540 -7.563 -22.535 1.00 0.00 N ATOM 1834 CA ASN A 568 37.390 -8.308 -21.596 1.00 0.00 C ATOM 1835 C ASN A 568 36.511 -9.250 -20.740 1.00 0.00 C ATOM 1836 O ASN A 568 35.828 -8.817 -19.803 1.00 0.00 O ATOM 1837 CB ASN A 568 38.246 -7.329 -20.728 1.00 0.00 C ATOM 1838 CG ASN A 568 37.447 -6.305 -19.904 1.00 0.00 C ATOM 1839 OD1 ASN A 568 36.354 -5.886 -20.288 1.00 0.00 O ATOM 1840 ND2 ASN A 568 37.995 -5.889 -18.769 1.00 0.00 N ATOM 0 H ASN A 568 35.869 -6.945 -22.078 1.00 0.00 H new ATOM 0 HA ASN A 568 38.097 -8.926 -22.150 1.00 0.00 H new ATOM 0 HB2 ASN A 568 38.861 -7.918 -20.047 1.00 0.00 H new ATOM 0 HB3 ASN A 568 38.927 -6.789 -21.386 1.00 0.00 H new ATOM 0 HD21 ASN A 568 37.510 -5.204 -18.189 1.00 0.00 H new ATOM 0 HD22 ASN A 568 38.902 -6.254 -18.477 1.00 0.00 H new ATOM 1847 N GLY A 569 36.506 -10.542 -21.105 1.00 0.00 N ATOM 1848 CA GLY A 569 35.759 -11.559 -20.365 1.00 0.00 C ATOM 1849 C GLY A 569 35.707 -12.913 -21.082 1.00 0.00 C ATOM 1850 O GLY A 569 36.633 -13.226 -21.859 1.00 0.00 O ATOM 1851 OXT GLY A 569 34.753 -13.683 -20.845 1.00 0.00 O ATOM 0 H GLY A 569 37.015 -10.903 -21.912 1.00 0.00 H new ATOM 0 HA2 GLY A 569 36.214 -11.692 -19.384 1.00 0.00 H new ATOM 0 HA3 GLY A 569 34.742 -11.204 -20.199 1.00 0.00 H new TER 1855 GLY A 569