USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1086 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 551 GLN : amide:sc= -1.45 K(o=-1.5,f=1.2) USER MOD Set 1.2: A 575 ASN : amide:sc= -0.067 K(o=-1.5,f=0.39) USER MOD Set 2.1: A 449 THR OG1 : rot 155:sc= 0.573 USER MOD Set 2.2: A 538 SER OG : rot -50:sc= 0.518 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 MET CE :methyl -166:sc= 0 (180deg=-0.0279) USER MOD Single : A 460 GLN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : A 461 ASN : amide:sc= -1.34 K(o=-1.3,f=-6!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= -0.0843 X(o=-0.084,f=-0.0062) USER MOD Single : A 477 ASN : amide:sc=-0.000378 K(o=-0.00038,f=-0.88) USER MOD Single : A 478 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0277) USER MOD Single : A 490 ASN : amide:sc=-0.00727 K(o=-0.0073,f=-0.92) USER MOD Single : A 491 THR OG1 : rot 90:sc= 0.0125 USER MOD Single : A 492 CYS SG : rot 71:sc= -2.26 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.26) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.584 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 502 GLN : amide:sc= -0.0651 X(o=-0.065,f=-0.2) USER MOD Single : A 506 HIS : no HD1:sc=-0.00839 X(o=-0.0084,f=-0.21) USER MOD Single : A 507 TYR OH : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 512 ASN : amide:sc= -0.0403 X(o=-0.04,f=-0.29) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ -121:sc= 0.208 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot 180:sc=-0.00551 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc= -0.0155 X(o=-0.016,f=-0.41) USER MOD Single : A 541 HIS : no HD1:sc= -0.0518 X(o=-0.052,f=-0.0046) USER MOD Single : A 542 MET CE :methyl 176:sc= -1.69 (180deg=-1.79) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.0319 USER MOD Single : A 561 HIS : no HD1:sc= -0.305 X(o=-0.31,f=-0.029) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.0635 X(o=-0.064,f=-0.31) USER MOD Single : A 573 THR OG1 : rot -50:sc= 0.516 USER MOD Single : A 576 GLN : amide:sc= -0.0393 K(o=-0.039,f=-0.67) USER MOD Single : A 580 LYS NZ :NH3+ -154:sc= -0.103 (180deg=-0.508) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 6.117 2.438 -12.932 1.00 0.00 N ATOM 2 CA LYS A 447 5.576 2.246 -11.586 1.00 0.00 C ATOM 3 C LYS A 447 5.620 0.794 -11.090 1.00 0.00 C ATOM 4 O LYS A 447 5.637 0.538 -9.897 1.00 0.00 O ATOM 5 CB LYS A 447 4.140 2.793 -11.566 1.00 0.00 C ATOM 6 CG LYS A 447 3.185 1.974 -12.459 1.00 0.00 C ATOM 7 CD LYS A 447 1.978 2.800 -12.904 1.00 0.00 C ATOM 8 CE LYS A 447 0.899 1.865 -13.459 1.00 0.00 C ATOM 9 NZ LYS A 447 -0.427 2.511 -13.488 1.00 0.00 N ATOM 0 HA LYS A 447 6.214 2.792 -10.891 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.767 2.790 -10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 447 4.145 3.831 -11.900 1.00 0.00 H new ATOM 0 HG2 LYS A 447 3.724 1.616 -13.336 1.00 0.00 H new ATOM 0 HG3 LYS A 447 2.843 1.094 -11.914 1.00 0.00 H new ATOM 0 HD2 LYS A 447 1.583 3.370 -12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 447 2.277 3.521 -13.665 1.00 0.00 H new ATOM 0 HE2 LYS A 447 1.173 1.553 -14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.850 0.964 -12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -1.129 1.846 -13.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -0.700 2.787 -12.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -0.388 3.357 -14.092 1.00 0.00 H new ATOM 22 N ARG A 448 5.707 -0.165 -12.014 1.00 0.00 N ATOM 23 CA ARG A 448 5.626 -1.600 -11.753 1.00 0.00 C ATOM 24 C ARG A 448 4.341 -1.906 -10.972 1.00 0.00 C ATOM 25 O ARG A 448 3.344 -2.211 -11.623 1.00 0.00 O ATOM 26 CB ARG A 448 6.942 -2.119 -11.130 1.00 0.00 C ATOM 27 CG ARG A 448 6.961 -3.627 -10.803 1.00 0.00 C ATOM 28 CD ARG A 448 7.980 -4.431 -11.624 1.00 0.00 C ATOM 29 NE ARG A 448 7.577 -4.633 -13.034 1.00 0.00 N ATOM 30 CZ ARG A 448 8.301 -5.280 -13.963 1.00 0.00 C ATOM 31 NH1 ARG A 448 9.544 -5.672 -13.708 1.00 0.00 N ATOM 32 NH2 ARG A 448 7.767 -5.540 -15.158 1.00 0.00 N ATOM 0 H ARG A 448 5.841 0.047 -13.003 1.00 0.00 H new ATOM 0 HA ARG A 448 5.538 -2.166 -12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 448 7.761 -1.901 -11.815 1.00 0.00 H new ATOM 0 HB3 ARG A 448 7.137 -1.562 -10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 448 7.181 -3.756 -9.743 1.00 0.00 H new ATOM 0 HG3 ARG A 448 5.966 -4.038 -10.974 1.00 0.00 H new ATOM 0 HD2 ARG A 448 8.941 -3.917 -11.599 1.00 0.00 H new ATOM 0 HD3 ARG A 448 8.127 -5.403 -11.154 1.00 0.00 H new ATOM 0 HE ARG A 448 6.677 -4.250 -13.324 1.00 0.00 H new ATOM 0 HH11 ARG A 448 9.962 -5.483 -12.797 1.00 0.00 H new ATOM 0 HH12 ARG A 448 10.081 -6.162 -14.423 1.00 0.00 H new ATOM 0 HH21 ARG A 448 6.812 -5.248 -15.364 1.00 0.00 H new ATOM 0 HH22 ARG A 448 8.314 -6.031 -15.865 1.00 0.00 H new ATOM 46 N THR A 449 4.337 -1.866 -9.643 1.00 0.00 N ATOM 47 CA THR A 449 3.148 -2.105 -8.828 1.00 0.00 C ATOM 48 C THR A 449 2.329 -0.818 -8.725 1.00 0.00 C ATOM 49 O THR A 449 2.724 0.256 -9.171 1.00 0.00 O ATOM 50 CB THR A 449 3.561 -2.681 -7.450 1.00 0.00 C ATOM 51 OG1 THR A 449 2.530 -2.838 -6.488 1.00 0.00 O ATOM 52 CG2 THR A 449 4.608 -1.821 -6.744 1.00 0.00 C ATOM 0 H THR A 449 5.172 -1.664 -9.093 1.00 0.00 H new ATOM 0 HA THR A 449 2.507 -2.851 -9.298 1.00 0.00 H new ATOM 0 HB THR A 449 3.928 -3.663 -7.749 1.00 0.00 H new ATOM 0 HG1 THR A 449 2.785 -3.533 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 449 4.861 -2.271 -5.784 1.00 0.00 H new ATOM 0 HG22 THR A 449 5.504 -1.758 -7.362 1.00 0.00 H new ATOM 0 HG23 THR A 449 4.208 -0.820 -6.582 1.00 0.00 H new ATOM 60 N THR A 450 1.142 -0.931 -8.143 1.00 0.00 N ATOM 61 CA THR A 450 0.256 0.157 -7.826 1.00 0.00 C ATOM 62 C THR A 450 -0.739 -0.345 -6.773 1.00 0.00 C ATOM 63 O THR A 450 -1.946 -0.385 -6.991 1.00 0.00 O ATOM 64 CB THR A 450 -0.314 0.673 -9.157 1.00 0.00 C ATOM 65 OG1 THR A 450 -0.809 1.984 -9.059 1.00 0.00 O ATOM 66 CG2 THR A 450 -1.342 -0.211 -9.867 1.00 0.00 C ATOM 0 H THR A 450 0.761 -1.837 -7.869 1.00 0.00 H new ATOM 0 HA THR A 450 0.725 1.025 -7.362 1.00 0.00 H new ATOM 0 HB THR A 450 0.569 0.646 -9.795 1.00 0.00 H new ATOM 0 HG1 THR A 450 -1.159 2.268 -9.929 1.00 0.00 H new ATOM 0 HG21 THR A 450 -1.660 0.271 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A 450 -0.893 -1.177 -10.098 1.00 0.00 H new ATOM 0 HG23 THR A 450 -2.206 -0.358 -9.218 1.00 0.00 H new ATOM 74 N MET A 451 -0.202 -0.809 -5.635 1.00 0.00 N ATOM 75 CA MET A 451 -0.955 -1.456 -4.554 1.00 0.00 C ATOM 76 C MET A 451 -1.939 -2.477 -5.136 1.00 0.00 C ATOM 77 O MET A 451 -3.115 -2.493 -4.800 1.00 0.00 O ATOM 78 CB MET A 451 -1.637 -0.453 -3.598 1.00 0.00 C ATOM 79 CG MET A 451 -0.713 0.642 -3.057 1.00 0.00 C ATOM 80 SD MET A 451 -0.522 2.047 -4.200 1.00 0.00 S ATOM 81 CE MET A 451 1.273 2.076 -4.459 1.00 0.00 C ATOM 0 H MET A 451 0.796 -0.742 -5.437 1.00 0.00 H new ATOM 0 HA MET A 451 -0.238 -1.989 -3.929 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.470 0.018 -4.121 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.059 -1.003 -2.756 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.107 1.005 -2.108 1.00 0.00 H new ATOM 0 HG3 MET A 451 0.268 0.213 -2.852 1.00 0.00 H new ATOM 0 HE1 MET A 451 1.558 3.018 -4.927 1.00 0.00 H new ATOM 0 HE2 MET A 451 1.781 1.979 -3.499 1.00 0.00 H new ATOM 0 HE3 MET A 451 1.561 1.248 -5.107 1.00 0.00 H new ATOM 91 N ARG A 452 -1.460 -3.317 -6.063 1.00 0.00 N ATOM 92 CA ARG A 452 -2.279 -4.329 -6.726 1.00 0.00 C ATOM 93 C ARG A 452 -1.561 -5.657 -6.725 1.00 0.00 C ATOM 94 O ARG A 452 -2.175 -6.648 -6.370 1.00 0.00 O ATOM 95 CB ARG A 452 -2.665 -3.933 -8.163 1.00 0.00 C ATOM 96 CG ARG A 452 -4.137 -4.285 -8.454 1.00 0.00 C ATOM 97 CD ARG A 452 -5.043 -3.043 -8.407 1.00 0.00 C ATOM 98 NE ARG A 452 -5.627 -2.780 -9.735 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.013 -1.599 -10.229 1.00 0.00 C ATOM 100 NH1 ARG A 452 -5.892 -0.483 -9.508 1.00 0.00 N ATOM 101 NH2 ARG A 452 -6.525 -1.551 -11.458 1.00 0.00 N ATOM 0 H ARG A 452 -0.488 -3.310 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.207 -4.412 -6.160 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.508 -2.864 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.017 -4.447 -8.873 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.211 -4.752 -9.436 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.486 -5.017 -7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.838 -3.193 -7.677 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.467 -2.178 -8.078 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.750 -3.589 -10.344 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.501 -0.524 -8.567 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.191 0.411 -9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -6.617 -2.406 -12.006 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -6.825 -0.659 -11.851 1.00 0.00 H new ATOM 115 N ILE A 453 -0.275 -5.662 -7.078 1.00 0.00 N ATOM 116 CA ILE A 453 0.575 -6.843 -7.063 1.00 0.00 C ATOM 117 C ILE A 453 0.567 -7.418 -5.654 1.00 0.00 C ATOM 118 O ILE A 453 0.227 -8.573 -5.495 1.00 0.00 O ATOM 119 CB ILE A 453 1.974 -6.449 -7.560 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.932 -6.096 -9.054 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.075 -7.480 -7.296 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.752 -7.256 -10.031 1.00 0.00 C ATOM 0 H ILE A 453 0.212 -4.822 -7.389 1.00 0.00 H new ATOM 0 HA ILE A 453 0.212 -7.623 -7.732 1.00 0.00 H new ATOM 0 HB ILE A 453 2.247 -5.577 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.118 -5.388 -9.213 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.858 -5.579 -9.307 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.023 -7.108 -7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.164 -7.650 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.823 -8.417 -7.792 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.739 -6.873 -11.052 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.577 -7.959 -9.918 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.811 -7.765 -9.822 1.00 0.00 H new ATOM 134 N LEU A 454 0.855 -6.599 -4.640 1.00 0.00 N ATOM 135 CA LEU A 454 0.821 -7.037 -3.247 1.00 0.00 C ATOM 136 C LEU A 454 -0.505 -7.716 -2.908 1.00 0.00 C ATOM 137 O LEU A 454 -0.466 -8.756 -2.273 1.00 0.00 O ATOM 138 CB LEU A 454 1.076 -5.856 -2.303 1.00 0.00 C ATOM 139 CG LEU A 454 2.553 -5.416 -2.292 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.615 -3.916 -2.065 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.398 -6.149 -1.248 1.00 0.00 C ATOM 0 H LEU A 454 1.116 -5.621 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 454 1.616 -7.770 -3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.452 -5.014 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.775 -6.132 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 454 2.981 -5.678 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.656 -3.592 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.083 -3.404 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.150 -3.673 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.426 -5.791 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.993 -5.960 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.377 -7.220 -1.450 1.00 0.00 H new ATOM 153 N ILE A 455 -1.650 -7.188 -3.352 1.00 0.00 N ATOM 154 CA ILE A 455 -2.945 -7.841 -3.170 1.00 0.00 C ATOM 155 C ILE A 455 -2.985 -9.155 -3.963 1.00 0.00 C ATOM 156 O ILE A 455 -3.149 -10.198 -3.349 1.00 0.00 O ATOM 157 CB ILE A 455 -4.098 -6.873 -3.528 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.152 -5.699 -2.521 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.470 -7.581 -3.566 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.043 -4.556 -3.007 1.00 0.00 C ATOM 0 H ILE A 455 -1.703 -6.297 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.083 -8.101 -2.121 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.890 -6.493 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.522 -6.063 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.143 -5.323 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.245 -6.859 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.450 -8.373 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.684 -8.012 -2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.047 -3.757 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.659 -4.172 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.059 -4.923 -3.151 1.00 0.00 H new ATOM 172 N GLY A 456 -2.876 -9.137 -5.295 1.00 0.00 N ATOM 173 CA GLY A 456 -3.036 -10.329 -6.126 1.00 0.00 C ATOM 174 C GLY A 456 -2.083 -11.458 -5.761 1.00 0.00 C ATOM 175 O GLY A 456 -2.483 -12.618 -5.728 1.00 0.00 O ATOM 0 H GLY A 456 -2.673 -8.291 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.062 -10.688 -6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.881 -10.057 -7.170 1.00 0.00 H new ATOM 179 N LEU A 457 -0.834 -11.122 -5.462 1.00 0.00 N ATOM 180 CA LEU A 457 0.161 -12.093 -5.069 1.00 0.00 C ATOM 181 C LEU A 457 -0.226 -12.667 -3.711 1.00 0.00 C ATOM 182 O LEU A 457 -0.222 -13.877 -3.571 1.00 0.00 O ATOM 183 CB LEU A 457 1.555 -11.447 -5.065 1.00 0.00 C ATOM 184 CG LEU A 457 2.099 -11.013 -6.441 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.569 -10.657 -6.280 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.960 -12.099 -7.495 1.00 0.00 C ATOM 0 H LEU A 457 -0.489 -10.163 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 457 0.202 -12.916 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.527 -10.573 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.260 -12.151 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 457 1.514 -10.159 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.976 -10.347 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.670 -9.842 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.117 -11.527 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.359 -11.739 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 457 2.514 -12.984 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.907 -12.354 -7.618 1.00 0.00 H new ATOM 198 N LEU A 458 -0.620 -11.835 -2.740 1.00 0.00 N ATOM 199 CA LEU A 458 -1.073 -12.293 -1.426 1.00 0.00 C ATOM 200 C LEU A 458 -2.339 -13.137 -1.562 1.00 0.00 C ATOM 201 O LEU A 458 -2.508 -14.108 -0.836 1.00 0.00 O ATOM 202 CB LEU A 458 -1.240 -11.062 -0.521 1.00 0.00 C ATOM 203 CG LEU A 458 -1.609 -11.243 0.955 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.056 -11.672 1.192 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.634 -12.147 1.697 1.00 0.00 C ATOM 0 H LEU A 458 -0.633 -10.821 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.338 -12.950 -0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.304 -10.504 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.005 -10.429 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.522 -10.243 1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.234 -11.777 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.730 -10.919 0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.238 -12.627 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.944 -12.240 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.626 -13.133 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.366 -11.717 1.653 1.00 0.00 H new ATOM 217 N VAL A 459 -3.209 -12.826 -2.522 1.00 0.00 N ATOM 218 CA VAL A 459 -4.410 -13.601 -2.788 1.00 0.00 C ATOM 219 C VAL A 459 -4.019 -15.006 -3.221 1.00 0.00 C ATOM 220 O VAL A 459 -4.517 -16.002 -2.694 1.00 0.00 O ATOM 221 CB VAL A 459 -5.290 -12.883 -3.833 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.375 -13.771 -4.463 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.879 -11.580 -3.272 1.00 0.00 C ATOM 0 H VAL A 459 -3.095 -12.022 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.008 -13.688 -1.881 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.617 -12.631 -4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.947 -13.189 -5.185 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.906 -14.616 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -7.042 -14.139 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.493 -11.100 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.493 -11.804 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.070 -10.909 -2.983 1.00 0.00 H new ATOM 233 N GLN A 460 -3.135 -15.077 -4.208 1.00 0.00 N ATOM 234 CA GLN A 460 -2.662 -16.337 -4.739 1.00 0.00 C ATOM 235 C GLN A 460 -1.668 -17.047 -3.795 1.00 0.00 C ATOM 236 O GLN A 460 -1.413 -18.241 -3.985 1.00 0.00 O ATOM 237 CB GLN A 460 -2.016 -16.053 -6.097 1.00 0.00 C ATOM 238 CG GLN A 460 -3.057 -15.824 -7.206 1.00 0.00 C ATOM 239 CD GLN A 460 -2.402 -15.155 -8.415 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.404 -15.642 -8.930 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.918 -14.018 -8.861 1.00 0.00 N ATOM 0 H GLN A 460 -2.729 -14.258 -4.660 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.506 -17.018 -4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.377 -15.174 -6.015 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.374 -16.889 -6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.498 -16.775 -7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.868 -15.200 -6.831 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.750 -13.628 -8.419 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.483 -13.534 -9.646 1.00 0.00 H new ATOM 250 N ASN A 461 -1.130 -16.337 -2.802 1.00 0.00 N ATOM 251 CA ASN A 461 -0.090 -16.771 -1.878 1.00 0.00 C ATOM 252 C ASN A 461 -0.354 -16.153 -0.494 1.00 0.00 C ATOM 253 O ASN A 461 0.279 -15.163 -0.118 1.00 0.00 O ATOM 254 CB ASN A 461 1.292 -16.394 -2.420 1.00 0.00 C ATOM 255 CG ASN A 461 2.388 -17.124 -1.644 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.167 -17.560 -0.524 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.583 -17.258 -2.198 1.00 0.00 N ATOM 0 H ASN A 461 -1.432 -15.381 -2.613 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.110 -17.856 -1.777 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.356 -16.648 -3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.439 -15.317 -2.342 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.331 -17.729 -1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 461 3.756 -16.890 -3.134 1.00 0.00 H new ATOM 264 N PRO A 462 -1.314 -16.700 0.274 1.00 0.00 N ATOM 265 CA PRO A 462 -1.685 -16.144 1.569 1.00 0.00 C ATOM 266 C PRO A 462 -0.577 -16.341 2.608 1.00 0.00 C ATOM 267 O PRO A 462 -0.576 -15.681 3.645 1.00 0.00 O ATOM 268 CB PRO A 462 -3.011 -16.798 1.946 1.00 0.00 C ATOM 269 CG PRO A 462 -3.071 -18.079 1.118 1.00 0.00 C ATOM 270 CD PRO A 462 -2.140 -17.846 -0.067 1.00 0.00 C ATOM 0 HA PRO A 462 -1.811 -15.062 1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.054 -17.016 3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.852 -16.143 1.720 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.751 -18.940 1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.088 -18.282 0.783 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.524 -18.726 -0.255 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.710 -17.656 -0.976 1.00 0.00 H new ATOM 278 N GLU A 463 0.404 -17.197 2.315 1.00 0.00 N ATOM 279 CA GLU A 463 1.595 -17.430 3.117 1.00 0.00 C ATOM 280 C GLU A 463 2.518 -16.203 3.066 1.00 0.00 C ATOM 281 O GLU A 463 3.238 -15.965 4.037 1.00 0.00 O ATOM 282 CB GLU A 463 2.267 -18.743 2.665 1.00 0.00 C ATOM 283 CG GLU A 463 1.336 -19.968 2.854 1.00 0.00 C ATOM 284 CD GLU A 463 1.713 -21.201 2.013 1.00 0.00 C ATOM 285 OE1 GLU A 463 2.100 -21.036 0.833 1.00 0.00 O ATOM 286 OE2 GLU A 463 1.541 -22.327 2.534 1.00 0.00 O ATOM 0 H GLU A 463 0.384 -17.771 1.472 1.00 0.00 H new ATOM 0 HA GLU A 463 1.334 -17.559 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.551 -18.662 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.185 -18.894 3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.338 -20.249 3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 463 0.316 -19.674 2.605 1.00 0.00 H new ATOM 293 N LEU A 464 2.432 -15.343 2.032 1.00 0.00 N ATOM 294 CA LEU A 464 3.178 -14.073 1.954 1.00 0.00 C ATOM 295 C LEU A 464 2.841 -13.163 3.142 1.00 0.00 C ATOM 296 O LEU A 464 3.617 -12.260 3.460 1.00 0.00 O ATOM 297 CB LEU A 464 2.894 -13.329 0.630 1.00 0.00 C ATOM 298 CG LEU A 464 3.604 -13.940 -0.584 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.117 -13.336 -1.907 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.120 -13.798 -0.462 1.00 0.00 C ATOM 0 H LEU A 464 1.837 -15.513 1.221 1.00 0.00 H new ATOM 0 HA LEU A 464 4.239 -14.322 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.819 -13.326 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.202 -12.289 0.735 1.00 0.00 H new ATOM 0 HG LEU A 464 3.350 -15.000 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.649 -13.801 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.047 -13.514 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.308 -12.263 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.598 -14.240 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.383 -12.742 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.462 -14.311 0.437 1.00 0.00 H new ATOM 312 N ALA A 465 1.727 -13.404 3.848 1.00 0.00 N ATOM 313 CA ALA A 465 1.378 -12.690 5.063 1.00 0.00 C ATOM 314 C ALA A 465 2.401 -12.929 6.185 1.00 0.00 C ATOM 315 O ALA A 465 2.464 -12.143 7.123 1.00 0.00 O ATOM 316 CB ALA A 465 -0.039 -13.075 5.513 1.00 0.00 C ATOM 0 H ALA A 465 1.042 -14.110 3.580 1.00 0.00 H new ATOM 0 HA ALA A 465 1.398 -11.623 4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.291 -12.534 6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.752 -12.818 4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.081 -14.147 5.704 1.00 0.00 H new ATOM 322 N THR A 466 3.205 -13.992 6.111 1.00 0.00 N ATOM 323 CA THR A 466 4.298 -14.255 7.048 1.00 0.00 C ATOM 324 C THR A 466 5.566 -13.487 6.642 1.00 0.00 C ATOM 325 O THR A 466 6.455 -13.301 7.469 1.00 0.00 O ATOM 326 CB THR A 466 4.508 -15.778 7.135 1.00 0.00 C ATOM 327 OG1 THR A 466 3.262 -16.398 7.386 1.00 0.00 O ATOM 328 CG2 THR A 466 5.470 -16.282 8.227 1.00 0.00 C ATOM 0 H THR A 466 3.113 -14.705 5.387 1.00 0.00 H new ATOM 0 HA THR A 466 4.046 -13.891 8.044 1.00 0.00 H new ATOM 0 HB THR A 466 4.961 -16.036 6.178 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.385 -17.369 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.532 -17.369 8.184 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.460 -15.856 8.065 1.00 0.00 H new ATOM 0 HG23 THR A 466 5.100 -15.978 9.206 1.00 0.00 H new ATOM 336 N LEU A 467 5.664 -13.033 5.385 1.00 0.00 N ATOM 337 CA LEU A 467 6.780 -12.222 4.904 1.00 0.00 C ATOM 338 C LEU A 467 6.462 -10.730 4.969 1.00 0.00 C ATOM 339 O LEU A 467 7.394 -9.928 4.916 1.00 0.00 O ATOM 340 CB LEU A 467 7.151 -12.606 3.460 1.00 0.00 C ATOM 341 CG LEU A 467 7.840 -13.978 3.316 1.00 0.00 C ATOM 342 CD1 LEU A 467 8.009 -14.336 1.838 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.206 -14.021 4.026 1.00 0.00 C ATOM 0 H LEU A 467 4.962 -13.223 4.670 1.00 0.00 H new ATOM 0 HA LEU A 467 7.627 -12.422 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 467 6.245 -12.604 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.810 -11.839 3.052 1.00 0.00 H new ATOM 0 HG LEU A 467 7.195 -14.713 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.497 -15.307 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 467 7.030 -14.378 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 467 8.620 -13.578 1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.652 -15.007 3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.864 -13.266 3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.070 -13.821 5.089 1.00 0.00 H new ATOM 355 N VAL A 468 5.191 -10.325 5.051 1.00 0.00 N ATOM 356 CA VAL A 468 4.862 -8.916 5.172 1.00 0.00 C ATOM 357 C VAL A 468 5.256 -8.461 6.603 1.00 0.00 C ATOM 358 O VAL A 468 5.206 -9.263 7.538 1.00 0.00 O ATOM 359 CB VAL A 468 3.389 -8.717 4.777 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.434 -8.880 5.951 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.053 -7.336 4.204 1.00 0.00 C ATOM 0 H VAL A 468 4.386 -10.951 5.035 1.00 0.00 H new ATOM 0 HA VAL A 468 5.421 -8.274 4.491 1.00 0.00 H new ATOM 0 HB VAL A 468 3.260 -9.488 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.410 -8.728 5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.534 -9.883 6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.674 -8.145 6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.992 -7.293 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.284 -6.569 4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.643 -7.162 3.304 1.00 0.00 H new ATOM 371 N PRO A 469 5.629 -7.189 6.810 1.00 0.00 N ATOM 372 CA PRO A 469 5.909 -6.625 8.128 1.00 0.00 C ATOM 373 C PRO A 469 4.623 -6.368 8.930 1.00 0.00 C ATOM 374 O PRO A 469 3.536 -6.400 8.360 1.00 0.00 O ATOM 375 CB PRO A 469 6.663 -5.323 7.871 1.00 0.00 C ATOM 376 CG PRO A 469 6.423 -5.003 6.407 1.00 0.00 C ATOM 377 CD PRO A 469 5.891 -6.247 5.752 1.00 0.00 C ATOM 0 HA PRO A 469 6.495 -7.320 8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.296 -4.523 8.514 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.727 -5.437 8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.712 -4.183 6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.349 -4.684 5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.982 -6.031 5.191 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.614 -6.651 5.043 1.00 0.00 H new ATOM 385 N PRO A 470 4.696 -5.984 10.219 1.00 0.00 N ATOM 386 CA PRO A 470 3.514 -5.661 11.028 1.00 0.00 C ATOM 387 C PRO A 470 2.834 -4.322 10.657 1.00 0.00 C ATOM 388 O PRO A 470 1.996 -3.832 11.407 1.00 0.00 O ATOM 389 CB PRO A 470 3.999 -5.725 12.480 1.00 0.00 C ATOM 390 CG PRO A 470 5.505 -5.465 12.419 1.00 0.00 C ATOM 391 CD PRO A 470 5.920 -5.846 11.002 1.00 0.00 C ATOM 0 HA PRO A 470 2.710 -6.373 10.843 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.496 -4.979 13.095 1.00 0.00 H new ATOM 0 HB3 PRO A 470 3.786 -6.698 12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.733 -4.420 12.628 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.038 -6.062 13.159 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.568 -5.082 10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.484 -6.779 11.003 1.00 0.00 H new ATOM 399 N LEU A 471 3.185 -3.729 9.508 1.00 0.00 N ATOM 400 CA LEU A 471 2.712 -2.443 8.994 1.00 0.00 C ATOM 401 C LEU A 471 3.078 -1.271 9.921 1.00 0.00 C ATOM 402 O LEU A 471 2.219 -0.519 10.368 1.00 0.00 O ATOM 403 CB LEU A 471 1.213 -2.497 8.619 1.00 0.00 C ATOM 404 CG LEU A 471 0.795 -3.257 7.343 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.225 -2.501 6.104 1.00 0.00 C ATOM 406 CD2 LEU A 471 1.301 -4.689 7.178 1.00 0.00 C ATOM 0 H LEU A 471 3.852 -4.167 8.873 1.00 0.00 H new ATOM 0 HA LEU A 471 3.246 -2.245 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.678 -2.941 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.859 -1.470 8.523 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.286 -3.324 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.920 -3.055 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 471 0.756 -1.517 6.097 1.00 0.00 H new ATOM 0 HD13 LEU A 471 2.309 -2.386 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.931 -5.100 6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 471 2.391 -4.691 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.943 -5.299 8.007 1.00 0.00 H new ATOM 418 N GLU A 472 4.383 -1.076 10.128 1.00 0.00 N ATOM 419 CA GLU A 472 4.942 0.048 10.888 1.00 0.00 C ATOM 420 C GLU A 472 5.230 1.228 9.943 1.00 0.00 C ATOM 421 O GLU A 472 4.506 2.221 9.947 1.00 0.00 O ATOM 422 CB GLU A 472 6.184 -0.454 11.642 1.00 0.00 C ATOM 423 CG GLU A 472 6.758 0.558 12.652 1.00 0.00 C ATOM 424 CD GLU A 472 8.285 0.675 12.575 1.00 0.00 C ATOM 425 OE1 GLU A 472 8.939 -0.386 12.485 1.00 0.00 O ATOM 426 OE2 GLU A 472 8.763 1.831 12.643 1.00 0.00 O ATOM 0 H GLU A 472 5.097 -1.708 9.765 1.00 0.00 H new ATOM 0 HA GLU A 472 4.234 0.423 11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.929 -1.373 12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.958 -0.707 10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 472 6.314 1.537 12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 472 6.472 0.260 13.661 1.00 0.00 H new ATOM 433 N ASN A 473 6.220 1.094 9.054 1.00 0.00 N ATOM 434 CA ASN A 473 6.608 2.122 8.077 1.00 0.00 C ATOM 435 C ASN A 473 5.607 2.333 6.944 1.00 0.00 C ATOM 436 O ASN A 473 5.851 3.160 6.066 1.00 0.00 O ATOM 437 CB ASN A 473 8.003 1.806 7.495 1.00 0.00 C ATOM 438 CG ASN A 473 9.122 2.524 8.236 1.00 0.00 C ATOM 439 OD1 ASN A 473 10.098 1.909 8.630 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.026 3.832 8.417 1.00 0.00 N ATOM 0 H ASN A 473 6.788 0.249 8.991 1.00 0.00 H new ATOM 0 HA ASN A 473 6.628 3.059 8.633 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.175 0.731 7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 473 8.027 2.091 6.443 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.774 4.338 8.891 1.00 0.00 H new ATOM 0 HD22 ASN A 473 8.204 4.334 8.082 1.00 0.00 H new ATOM 447 N LEU A 474 4.513 1.580 6.940 1.00 0.00 N ATOM 448 CA LEU A 474 3.517 1.591 5.882 1.00 0.00 C ATOM 449 C LEU A 474 2.302 2.424 6.299 1.00 0.00 C ATOM 450 O LEU A 474 2.222 3.592 5.932 1.00 0.00 O ATOM 451 CB LEU A 474 3.168 0.146 5.477 1.00 0.00 C ATOM 452 CG LEU A 474 4.260 -0.616 4.684 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.761 -1.928 4.063 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.815 0.236 3.560 1.00 0.00 C ATOM 0 H LEU A 474 4.291 0.929 7.693 1.00 0.00 H new ATOM 0 HA LEU A 474 3.921 2.075 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.941 -0.420 6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.258 0.167 4.877 1.00 0.00 H new ATOM 0 HG LEU A 474 5.030 -0.847 5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.577 -2.408 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.407 -2.592 4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 474 2.944 -1.716 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.579 -0.325 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 474 4.011 0.503 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 474 5.255 1.143 3.974 1.00 0.00 H new ATOM 466 N ASP A 475 1.388 1.837 7.076 1.00 0.00 N ATOM 467 CA ASP A 475 0.103 2.415 7.489 1.00 0.00 C ATOM 468 C ASP A 475 -0.832 2.688 6.289 1.00 0.00 C ATOM 469 O ASP A 475 -0.414 2.875 5.143 1.00 0.00 O ATOM 470 CB ASP A 475 0.330 3.650 8.387 1.00 0.00 C ATOM 471 CG ASP A 475 -0.910 4.144 9.142 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.968 3.480 9.102 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.812 5.258 9.706 1.00 0.00 O ATOM 0 H ASP A 475 1.529 0.900 7.453 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.426 1.677 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.108 3.413 9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.708 4.464 7.769 1.00 0.00 H new ATOM 478 N GLU A 476 -2.138 2.676 6.542 1.00 0.00 N ATOM 479 CA GLU A 476 -3.172 3.027 5.579 1.00 0.00 C ATOM 480 C GLU A 476 -3.213 4.549 5.405 1.00 0.00 C ATOM 481 O GLU A 476 -3.620 5.039 4.353 1.00 0.00 O ATOM 482 CB GLU A 476 -4.536 2.486 6.037 1.00 0.00 C ATOM 483 CG GLU A 476 -4.519 0.988 6.407 1.00 0.00 C ATOM 484 CD GLU A 476 -5.899 0.473 6.855 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.891 0.793 6.165 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.956 -0.315 7.831 1.00 0.00 O ATOM 0 H GLU A 476 -2.515 2.413 7.452 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.940 2.572 4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.873 3.060 6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.265 2.646 5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.181 0.409 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.797 0.823 7.207 1.00 0.00 H new ATOM 493 N ASN A 477 -2.721 5.288 6.408 1.00 0.00 N ATOM 494 CA ASN A 477 -2.563 6.741 6.393 1.00 0.00 C ATOM 495 C ASN A 477 -1.795 7.186 5.154 1.00 0.00 C ATOM 496 O ASN A 477 -2.223 8.128 4.493 1.00 0.00 O ATOM 497 CB ASN A 477 -1.830 7.187 7.662 1.00 0.00 C ATOM 498 CG ASN A 477 -1.900 8.675 7.966 1.00 0.00 C ATOM 499 OD1 ASN A 477 -1.545 9.527 7.165 1.00 0.00 O ATOM 500 ND2 ASN A 477 -2.279 9.016 9.190 1.00 0.00 N ATOM 0 H ASN A 477 -2.411 4.870 7.285 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.549 7.205 6.364 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.242 6.640 8.510 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.782 6.900 7.576 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.276 9.997 9.470 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.574 8.298 9.851 1.00 0.00 H new ATOM 507 N LYS A 478 -0.672 6.514 4.833 1.00 0.00 N ATOM 508 CA LYS A 478 0.090 6.861 3.637 1.00 0.00 C ATOM 509 C LYS A 478 -0.467 6.217 2.365 1.00 0.00 C ATOM 510 O LYS A 478 -0.314 6.796 1.291 1.00 0.00 O ATOM 511 CB LYS A 478 1.576 6.503 3.799 1.00 0.00 C ATOM 512 CG LYS A 478 2.333 7.334 4.855 1.00 0.00 C ATOM 513 CD LYS A 478 2.543 6.645 6.208 1.00 0.00 C ATOM 514 CE LYS A 478 3.179 7.585 7.238 1.00 0.00 C ATOM 515 NZ LYS A 478 2.242 8.627 7.709 1.00 0.00 N ATOM 0 H LYS A 478 -0.285 5.744 5.379 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.008 7.941 3.524 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.654 5.448 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.072 6.627 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 478 3.308 7.604 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.788 8.263 5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 478 1.585 6.288 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.179 5.770 6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.527 7.002 8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.055 8.061 6.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 2.686 9.172 8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 2.008 9.265 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 1.373 8.178 8.062 1.00 0.00 H new ATOM 528 N LEU A 479 -1.093 5.039 2.439 1.00 0.00 N ATOM 529 CA LEU A 479 -1.536 4.290 1.272 1.00 0.00 C ATOM 530 C LEU A 479 -3.011 3.921 1.425 1.00 0.00 C ATOM 531 O LEU A 479 -3.324 2.896 2.033 1.00 0.00 O ATOM 532 CB LEU A 479 -0.663 3.045 1.089 1.00 0.00 C ATOM 533 CG LEU A 479 0.768 3.372 0.607 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.688 2.182 0.862 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.788 3.720 -0.890 1.00 0.00 C ATOM 0 H LEU A 479 -1.306 4.578 3.324 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.432 4.906 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.607 2.506 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.138 2.378 0.370 1.00 0.00 H new ATOM 0 HG LEU A 479 1.119 4.238 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.695 2.421 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.711 1.962 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.317 1.312 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.809 3.945 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.414 2.873 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.155 4.589 -1.070 1.00 0.00 H new ATOM 547 N PRO A 480 -3.938 4.679 0.812 1.00 0.00 N ATOM 548 CA PRO A 480 -5.367 4.473 1.011 1.00 0.00 C ATOM 549 C PRO A 480 -5.855 3.155 0.403 1.00 0.00 C ATOM 550 O PRO A 480 -6.873 2.615 0.820 1.00 0.00 O ATOM 551 CB PRO A 480 -6.053 5.703 0.413 1.00 0.00 C ATOM 552 CG PRO A 480 -5.053 6.256 -0.604 1.00 0.00 C ATOM 553 CD PRO A 480 -3.688 5.764 -0.128 1.00 0.00 C ATOM 0 HA PRO A 480 -5.611 4.376 2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.996 5.436 -0.065 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.283 6.440 1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.273 5.896 -1.609 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.089 7.345 -0.640 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.087 5.417 -0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.131 6.570 0.350 1.00 0.00 H new ATOM 561 N GLY A 481 -5.130 2.608 -0.577 1.00 0.00 N ATOM 562 CA GLY A 481 -5.424 1.303 -1.151 1.00 0.00 C ATOM 563 C GLY A 481 -4.712 0.173 -0.414 1.00 0.00 C ATOM 564 O GLY A 481 -5.061 -0.986 -0.628 1.00 0.00 O ATOM 0 H GLY A 481 -4.319 3.065 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.500 1.130 -1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.126 1.294 -2.200 1.00 0.00 H new ATOM 568 N LEU A 482 -3.723 0.475 0.435 1.00 0.00 N ATOM 569 CA LEU A 482 -3.060 -0.538 1.250 1.00 0.00 C ATOM 570 C LEU A 482 -4.004 -1.052 2.317 1.00 0.00 C ATOM 571 O LEU A 482 -3.836 -2.189 2.718 1.00 0.00 O ATOM 572 CB LEU A 482 -1.789 0.014 1.885 1.00 0.00 C ATOM 573 CG LEU A 482 -1.058 -0.994 2.789 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.440 -0.946 2.534 1.00 0.00 C ATOM 575 CD2 LEU A 482 -1.341 -0.757 4.276 1.00 0.00 C ATOM 0 H LEU A 482 -3.366 1.420 0.573 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.778 -1.366 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.111 0.338 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.041 0.898 2.471 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.441 -1.983 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.942 -1.665 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 482 0.640 -1.195 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.813 0.056 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -0.802 -1.494 4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -1.012 0.244 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -2.411 -0.852 4.462 1.00 0.00 H new ATOM 587 N GLY A 483 -4.996 -0.276 2.738 1.00 0.00 N ATOM 588 CA GLY A 483 -6.016 -0.752 3.666 1.00 0.00 C ATOM 589 C GLY A 483 -6.546 -2.128 3.274 1.00 0.00 C ATOM 590 O GLY A 483 -6.533 -3.035 4.102 1.00 0.00 O ATOM 0 H GLY A 483 -5.116 0.695 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.599 -0.797 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.841 -0.040 3.695 1.00 0.00 H new ATOM 594 N LEU A 484 -6.881 -2.325 1.992 1.00 0.00 N ATOM 595 CA LEU A 484 -7.281 -3.643 1.487 1.00 0.00 C ATOM 596 C LEU A 484 -6.158 -4.663 1.674 1.00 0.00 C ATOM 597 O LEU A 484 -6.428 -5.743 2.178 1.00 0.00 O ATOM 598 CB LEU A 484 -7.713 -3.559 0.016 1.00 0.00 C ATOM 599 CG LEU A 484 -8.304 -4.883 -0.524 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.596 -5.313 0.197 1.00 0.00 C ATOM 601 CD2 LEU A 484 -8.581 -4.735 -2.025 1.00 0.00 C ATOM 0 H LEU A 484 -6.883 -1.588 1.287 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.139 -3.981 2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.454 -2.767 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.854 -3.278 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 484 -7.566 -5.663 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.957 -6.248 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.391 -5.454 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -10.355 -4.541 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -8.998 -5.665 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -9.292 -3.924 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -7.651 -4.510 -2.546 1.00 0.00 H new ATOM 613 N PHE A 485 -4.919 -4.362 1.270 1.00 0.00 N ATOM 614 CA PHE A 485 -3.790 -5.279 1.444 1.00 0.00 C ATOM 615 C PHE A 485 -3.590 -5.647 2.914 1.00 0.00 C ATOM 616 O PHE A 485 -3.537 -6.831 3.223 1.00 0.00 O ATOM 617 CB PHE A 485 -2.508 -4.684 0.841 1.00 0.00 C ATOM 618 CG PHE A 485 -1.245 -5.498 1.064 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.165 -6.819 0.587 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.136 -4.936 1.736 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.012 -7.561 0.781 1.00 0.00 C ATOM 622 CE2 PHE A 485 1.045 -5.681 1.908 1.00 0.00 C ATOM 623 CZ PHE A 485 1.111 -7.004 1.440 1.00 0.00 C ATOM 0 H PHE A 485 -4.673 -3.482 0.817 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.022 -6.199 0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.655 -4.559 -0.232 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.357 -3.689 1.260 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.006 -7.261 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.195 -3.928 2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.068 -8.576 0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.899 -5.237 2.399 1.00 0.00 H new ATOM 0 HZ PHE A 485 2.007 -7.588 1.589 1.00 0.00 H new ATOM 633 N ARG A 486 -3.512 -4.666 3.817 1.00 0.00 N ATOM 634 CA ARG A 486 -3.391 -4.886 5.251 1.00 0.00 C ATOM 635 C ARG A 486 -4.516 -5.789 5.726 1.00 0.00 C ATOM 636 O ARG A 486 -4.232 -6.749 6.426 1.00 0.00 O ATOM 637 CB ARG A 486 -3.430 -3.547 6.004 1.00 0.00 C ATOM 638 CG ARG A 486 -3.267 -3.737 7.526 1.00 0.00 C ATOM 639 CD ARG A 486 -3.740 -2.509 8.306 1.00 0.00 C ATOM 640 NE ARG A 486 -4.358 -2.894 9.591 1.00 0.00 N ATOM 641 CZ ARG A 486 -5.620 -3.329 9.739 1.00 0.00 C ATOM 642 NH1 ARG A 486 -6.443 -3.403 8.693 1.00 0.00 N ATOM 643 NH2 ARG A 486 -6.045 -3.725 10.940 1.00 0.00 N ATOM 0 H ARG A 486 -3.532 -3.679 3.561 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.435 -5.368 5.456 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.637 -2.898 5.632 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.375 -3.044 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -3.834 -4.611 7.846 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.220 -3.934 7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -2.895 -1.845 8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.459 -1.950 7.707 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.782 -2.824 10.430 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -6.117 -3.128 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -7.399 -3.735 8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -5.413 -3.696 11.740 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -7.002 -4.056 11.058 1.00 0.00 H new ATOM 657 N GLU A 487 -5.770 -5.461 5.426 1.00 0.00 N ATOM 658 CA GLU A 487 -6.909 -6.210 5.937 1.00 0.00 C ATOM 659 C GLU A 487 -6.861 -7.652 5.442 1.00 0.00 C ATOM 660 O GLU A 487 -7.054 -8.565 6.246 1.00 0.00 O ATOM 661 CB GLU A 487 -8.231 -5.551 5.529 1.00 0.00 C ATOM 662 CG GLU A 487 -9.312 -5.816 6.586 1.00 0.00 C ATOM 663 CD GLU A 487 -10.721 -5.507 6.064 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.934 -4.378 5.572 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.582 -6.409 6.173 1.00 0.00 O ATOM 0 H GLU A 487 -6.022 -4.675 4.827 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.853 -6.209 7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.087 -4.477 5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.555 -5.939 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.263 -6.859 6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.112 -5.208 7.468 1.00 0.00 H new ATOM 672 N LEU A 488 -6.552 -7.847 4.154 1.00 0.00 N ATOM 673 CA LEU A 488 -6.368 -9.148 3.533 1.00 0.00 C ATOM 674 C LEU A 488 -5.322 -9.920 4.312 1.00 0.00 C ATOM 675 O LEU A 488 -5.623 -11.010 4.771 1.00 0.00 O ATOM 676 CB LEU A 488 -5.921 -9.022 2.064 1.00 0.00 C ATOM 677 CG LEU A 488 -6.977 -9.419 1.021 1.00 0.00 C ATOM 678 CD1 LEU A 488 -8.250 -8.571 1.087 1.00 0.00 C ATOM 679 CD2 LEU A 488 -6.327 -9.354 -0.360 1.00 0.00 C ATOM 0 H LEU A 488 -6.421 -7.074 3.502 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.324 -9.672 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.622 -7.990 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.037 -9.642 1.916 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.311 -10.434 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.951 -8.907 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -8.707 -8.677 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -7.999 -7.524 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -7.058 -9.632 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -5.975 -8.340 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -5.484 -10.044 -0.398 1.00 0.00 H new ATOM 691 N VAL A 489 -4.114 -9.374 4.475 1.00 0.00 N ATOM 692 CA VAL A 489 -3.047 -10.022 5.226 1.00 0.00 C ATOM 693 C VAL A 489 -3.521 -10.313 6.655 1.00 0.00 C ATOM 694 O VAL A 489 -3.322 -11.423 7.129 1.00 0.00 O ATOM 695 CB VAL A 489 -1.774 -9.156 5.215 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.675 -9.740 6.118 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.178 -8.945 3.810 1.00 0.00 C ATOM 0 H VAL A 489 -3.852 -8.468 4.087 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.798 -10.971 4.751 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.104 -8.189 5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.205 -9.098 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.039 -9.798 7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.411 -10.739 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.284 -8.326 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.916 -9.910 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.912 -8.449 3.174 1.00 0.00 H new ATOM 707 N ASN A 490 -4.132 -9.355 7.351 1.00 0.00 N ATOM 708 CA ASN A 490 -4.570 -9.498 8.742 1.00 0.00 C ATOM 709 C ASN A 490 -5.522 -10.688 8.867 1.00 0.00 C ATOM 710 O ASN A 490 -5.428 -11.497 9.787 1.00 0.00 O ATOM 711 CB ASN A 490 -5.218 -8.178 9.181 1.00 0.00 C ATOM 712 CG ASN A 490 -5.325 -7.991 10.686 1.00 0.00 C ATOM 713 OD1 ASN A 490 -4.689 -8.655 11.489 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.101 -7.005 11.109 1.00 0.00 N ATOM 0 H ASN A 490 -4.341 -8.438 6.957 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.725 -9.701 9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.642 -7.351 8.766 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.217 -8.119 8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.167 -6.800 12.106 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -6.632 -6.450 10.438 1.00 0.00 H new ATOM 721 N THR A 491 -6.405 -10.824 7.886 1.00 0.00 N ATOM 722 CA THR A 491 -7.311 -11.940 7.728 1.00 0.00 C ATOM 723 C THR A 491 -6.553 -13.222 7.350 1.00 0.00 C ATOM 724 O THR A 491 -6.882 -14.279 7.885 1.00 0.00 O ATOM 725 CB THR A 491 -8.377 -11.494 6.718 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.216 -10.565 7.376 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.230 -12.624 6.160 1.00 0.00 C ATOM 0 H THR A 491 -6.509 -10.126 7.150 1.00 0.00 H new ATOM 0 HA THR A 491 -7.809 -12.207 8.660 1.00 0.00 H new ATOM 0 HB THR A 491 -7.857 -11.068 5.860 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.864 -9.659 7.249 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.956 -12.218 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.591 -13.344 5.649 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.755 -13.120 6.976 1.00 0.00 H new ATOM 735 N CYS A 492 -5.534 -13.167 6.488 1.00 0.00 N ATOM 736 CA CYS A 492 -4.719 -14.323 6.148 1.00 0.00 C ATOM 737 C CYS A 492 -3.990 -14.853 7.395 1.00 0.00 C ATOM 738 O CYS A 492 -3.925 -16.060 7.597 1.00 0.00 O ATOM 739 CB CYS A 492 -3.721 -14.000 5.016 1.00 0.00 C ATOM 740 SG CYS A 492 -4.622 -13.642 3.477 1.00 0.00 S ATOM 0 H CYS A 492 -5.255 -12.312 6.007 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.383 -15.105 5.780 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.106 -13.144 5.295 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.045 -14.842 4.864 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.234 -12.500 3.588 1.00 0.00 H new ATOM 746 N LEU A 493 -3.475 -13.958 8.245 1.00 0.00 N ATOM 747 CA LEU A 493 -2.831 -14.275 9.517 1.00 0.00 C ATOM 748 C LEU A 493 -3.837 -14.848 10.516 1.00 0.00 C ATOM 749 O LEU A 493 -3.430 -15.545 11.443 1.00 0.00 O ATOM 750 CB LEU A 493 -2.179 -13.001 10.107 1.00 0.00 C ATOM 751 CG LEU A 493 -0.686 -13.187 10.441 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.156 -13.225 9.164 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.192 -12.038 11.333 1.00 0.00 C ATOM 0 H LEU A 493 -3.498 -12.956 8.055 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.065 -15.028 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.287 -12.182 9.396 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.714 -12.711 11.011 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.577 -14.134 10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.206 -13.357 9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.170 -14.056 8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.032 -12.289 8.619 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.864 -12.183 11.561 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.324 -11.090 10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.765 -12.025 12.260 1.00 0.00 H new ATOM 765 N SER A 494 -5.125 -14.539 10.360 1.00 0.00 N ATOM 766 CA SER A 494 -6.193 -15.093 11.173 1.00 0.00 C ATOM 767 C SER A 494 -6.565 -16.503 10.689 1.00 0.00 C ATOM 768 O SER A 494 -6.615 -17.437 11.490 1.00 0.00 O ATOM 769 CB SER A 494 -7.382 -14.129 11.118 1.00 0.00 C ATOM 770 OG SER A 494 -8.313 -14.369 12.151 1.00 0.00 O ATOM 0 H SER A 494 -5.455 -13.884 9.651 1.00 0.00 H new ATOM 0 HA SER A 494 -5.871 -15.199 12.209 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.019 -13.104 11.189 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.880 -14.224 10.153 1.00 0.00 H new ATOM 0 HG SER A 494 -9.053 -13.731 12.079 1.00 0.00 H new ATOM 776 N GLN A 495 -6.868 -16.650 9.395 1.00 0.00 N ATOM 777 CA GLN A 495 -7.357 -17.870 8.776 1.00 0.00 C ATOM 778 C GLN A 495 -6.245 -18.934 8.758 1.00 0.00 C ATOM 779 O GLN A 495 -5.329 -18.854 7.940 1.00 0.00 O ATOM 780 CB GLN A 495 -7.905 -17.574 7.371 1.00 0.00 C ATOM 781 CG GLN A 495 -9.353 -17.047 7.393 1.00 0.00 C ATOM 782 CD GLN A 495 -10.351 -18.085 7.915 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.954 -17.938 8.971 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.536 -19.190 7.201 1.00 0.00 N ATOM 0 H GLN A 495 -6.772 -15.884 8.728 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.183 -18.271 9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.264 -16.840 6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.863 -18.483 6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.402 -16.156 8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.641 -16.746 6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.037 -19.318 6.321 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.177 -19.910 7.533 1.00 0.00 H new ATOM 793 N PRO A 496 -6.302 -19.954 9.633 1.00 0.00 N ATOM 794 CA PRO A 496 -5.243 -20.939 9.744 1.00 0.00 C ATOM 795 C PRO A 496 -5.235 -21.822 8.503 1.00 0.00 C ATOM 796 O PRO A 496 -6.253 -22.434 8.176 1.00 0.00 O ATOM 797 CB PRO A 496 -5.536 -21.730 11.017 1.00 0.00 C ATOM 798 CG PRO A 496 -7.033 -21.537 11.268 1.00 0.00 C ATOM 799 CD PRO A 496 -7.450 -20.327 10.439 1.00 0.00 C ATOM 0 HA PRO A 496 -4.253 -20.487 9.806 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.290 -22.784 10.892 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -4.945 -21.362 11.855 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -7.595 -22.423 10.973 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.232 -21.371 12.327 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.304 -20.568 9.806 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.753 -19.503 11.084 1.00 0.00 H new ATOM 807 N GLY A 497 -4.082 -21.922 7.833 1.00 0.00 N ATOM 808 CA GLY A 497 -3.958 -22.719 6.616 1.00 0.00 C ATOM 809 C GLY A 497 -4.816 -22.173 5.480 1.00 0.00 C ATOM 810 O GLY A 497 -5.399 -22.947 4.720 1.00 0.00 O ATOM 0 H GLY A 497 -3.220 -21.457 8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.914 -22.741 6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.249 -23.748 6.826 1.00 0.00 H new ATOM 814 N LEU A 498 -4.933 -20.845 5.389 1.00 0.00 N ATOM 815 CA LEU A 498 -5.614 -20.201 4.280 1.00 0.00 C ATOM 816 C LEU A 498 -4.961 -20.625 2.957 1.00 0.00 C ATOM 817 O LEU A 498 -3.799 -21.018 2.909 1.00 0.00 O ATOM 818 CB LEU A 498 -5.591 -18.682 4.492 1.00 0.00 C ATOM 819 CG LEU A 498 -6.503 -17.900 3.530 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.991 -18.102 3.859 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.151 -16.422 3.558 1.00 0.00 C ATOM 0 H LEU A 498 -4.558 -20.196 6.081 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.658 -20.512 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.890 -18.464 5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.568 -18.325 4.376 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.335 -18.290 2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.600 -17.533 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.241 -19.160 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.189 -17.756 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.803 -15.880 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.284 -16.035 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.113 -16.289 3.252 1.00 0.00 H new ATOM 833 N THR A 499 -5.726 -20.537 1.873 1.00 0.00 N ATOM 834 CA THR A 499 -5.321 -20.907 0.524 1.00 0.00 C ATOM 835 C THR A 499 -5.940 -19.907 -0.451 1.00 0.00 C ATOM 836 O THR A 499 -6.877 -19.197 -0.081 1.00 0.00 O ATOM 837 CB THR A 499 -5.754 -22.355 0.196 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.106 -22.412 -0.217 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.660 -23.319 1.379 1.00 0.00 C ATOM 0 H THR A 499 -6.685 -20.191 1.914 1.00 0.00 H new ATOM 0 HA THR A 499 -4.235 -20.876 0.438 1.00 0.00 H new ATOM 0 HB THR A 499 -5.060 -22.655 -0.589 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.348 -23.340 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.981 -24.312 1.065 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.629 -23.365 1.730 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.303 -22.968 2.186 1.00 0.00 H new ATOM 847 N THR A 500 -5.496 -19.927 -1.707 1.00 0.00 N ATOM 848 CA THR A 500 -6.062 -19.124 -2.787 1.00 0.00 C ATOM 849 C THR A 500 -7.576 -19.321 -2.872 1.00 0.00 C ATOM 850 O THR A 500 -8.332 -18.361 -2.988 1.00 0.00 O ATOM 851 CB THR A 500 -5.407 -19.563 -4.110 1.00 0.00 C ATOM 852 OG1 THR A 500 -4.000 -19.644 -3.995 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.795 -18.649 -5.273 1.00 0.00 C ATOM 0 H THR A 500 -4.717 -20.514 -2.007 1.00 0.00 H new ATOM 0 HA THR A 500 -5.868 -18.069 -2.596 1.00 0.00 H new ATOM 0 HB THR A 500 -5.789 -20.561 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.617 -19.927 -4.852 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.310 -18.996 -6.186 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.877 -18.669 -5.406 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.475 -17.630 -5.057 1.00 0.00 H new ATOM 861 N GLY A 501 -8.028 -20.579 -2.818 1.00 0.00 N ATOM 862 CA GLY A 501 -9.438 -20.871 -2.987 1.00 0.00 C ATOM 863 C GLY A 501 -10.207 -20.529 -1.714 1.00 0.00 C ATOM 864 O GLY A 501 -11.267 -19.911 -1.764 1.00 0.00 O ATOM 0 H GLY A 501 -7.438 -21.396 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.837 -20.299 -3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.571 -21.926 -3.228 1.00 0.00 H new ATOM 868 N GLN A 502 -9.646 -20.911 -0.565 1.00 0.00 N ATOM 869 CA GLN A 502 -10.224 -20.676 0.751 1.00 0.00 C ATOM 870 C GLN A 502 -10.355 -19.181 1.045 1.00 0.00 C ATOM 871 O GLN A 502 -11.230 -18.797 1.816 1.00 0.00 O ATOM 872 CB GLN A 502 -9.339 -21.362 1.806 1.00 0.00 C ATOM 873 CG GLN A 502 -9.924 -21.368 3.221 1.00 0.00 C ATOM 874 CD GLN A 502 -11.276 -22.082 3.289 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.423 -23.159 2.733 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.267 -21.530 3.967 1.00 0.00 N ATOM 0 H GLN A 502 -8.754 -21.405 -0.528 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.229 -21.096 0.780 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.159 -22.392 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.370 -20.863 1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.224 -21.856 3.899 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.040 -20.341 3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.131 -20.630 4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.168 -22.004 4.030 1.00 0.00 H new ATOM 885 N LEU A 503 -9.500 -18.339 0.458 1.00 0.00 N ATOM 886 CA LEU A 503 -9.560 -16.890 0.587 1.00 0.00 C ATOM 887 C LEU A 503 -10.911 -16.416 0.078 1.00 0.00 C ATOM 888 O LEU A 503 -11.674 -15.811 0.827 1.00 0.00 O ATOM 889 CB LEU A 503 -8.372 -16.257 -0.156 1.00 0.00 C ATOM 890 CG LEU A 503 -8.340 -14.719 -0.116 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.253 -14.131 1.293 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.131 -14.215 -0.890 1.00 0.00 C ATOM 0 H LEU A 503 -8.732 -18.658 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.474 -16.578 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.446 -16.638 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.397 -16.580 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.284 -14.397 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.235 -13.043 1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.119 -14.448 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.343 -14.482 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.109 -13.126 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.220 -14.608 -0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.197 -14.549 -1.925 1.00 0.00 H new ATOM 904 N LEU A 504 -11.243 -16.736 -1.171 1.00 0.00 N ATOM 905 CA LEU A 504 -12.535 -16.369 -1.732 1.00 0.00 C ATOM 906 C LEU A 504 -13.662 -17.038 -0.959 1.00 0.00 C ATOM 907 O LEU A 504 -14.730 -16.442 -0.852 1.00 0.00 O ATOM 908 CB LEU A 504 -12.627 -16.765 -3.209 1.00 0.00 C ATOM 909 CG LEU A 504 -12.036 -15.733 -4.182 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.531 -15.492 -3.996 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.356 -16.196 -5.606 1.00 0.00 C ATOM 0 H LEU A 504 -10.635 -17.248 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.634 -15.286 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -12.112 -17.715 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.674 -16.928 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.494 -14.766 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.189 -14.751 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.343 -15.127 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.991 -16.426 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.948 -15.482 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.911 -17.176 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.437 -16.260 -5.734 1.00 0.00 H new ATOM 923 N GLU A 505 -13.455 -18.234 -0.405 1.00 0.00 N ATOM 924 CA GLU A 505 -14.475 -18.882 0.406 1.00 0.00 C ATOM 925 C GLU A 505 -14.774 -18.054 1.663 1.00 0.00 C ATOM 926 O GLU A 505 -15.941 -17.794 1.967 1.00 0.00 O ATOM 927 CB GLU A 505 -14.087 -20.329 0.730 1.00 0.00 C ATOM 928 CG GLU A 505 -15.369 -21.163 0.810 1.00 0.00 C ATOM 929 CD GLU A 505 -15.123 -22.561 1.381 1.00 0.00 C ATOM 930 OE1 GLU A 505 -15.110 -22.670 2.629 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.024 -23.504 0.561 1.00 0.00 O ATOM 0 H GLU A 505 -12.592 -18.768 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.399 -18.932 -0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.423 -20.725 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.545 -20.375 1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -16.099 -20.643 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.804 -21.252 -0.186 1.00 0.00 H new ATOM 938 N HIS A 506 -13.734 -17.562 2.343 1.00 0.00 N ATOM 939 CA HIS A 506 -13.845 -16.683 3.502 1.00 0.00 C ATOM 940 C HIS A 506 -14.493 -15.336 3.140 1.00 0.00 C ATOM 941 O HIS A 506 -14.966 -14.628 4.025 1.00 0.00 O ATOM 942 CB HIS A 506 -12.448 -16.482 4.105 1.00 0.00 C ATOM 943 CG HIS A 506 -12.457 -15.836 5.466 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.008 -16.368 6.612 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.928 -14.612 5.785 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.824 -15.473 7.597 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.159 -14.399 7.148 1.00 0.00 N ATOM 0 H HIS A 506 -12.768 -17.772 2.093 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.498 -17.151 4.239 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.951 -17.450 4.176 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.855 -15.869 3.427 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.425 -13.937 5.108 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.166 -15.601 8.613 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -11.877 -13.585 7.694 1.00 0.00 H new ATOM 955 N TYR A 507 -14.582 -15.002 1.851 1.00 0.00 N ATOM 956 CA TYR A 507 -15.198 -13.787 1.346 1.00 0.00 C ATOM 957 C TYR A 507 -16.422 -14.133 0.487 1.00 0.00 C ATOM 958 O TYR A 507 -16.862 -13.327 -0.335 1.00 0.00 O ATOM 959 CB TYR A 507 -14.135 -12.955 0.613 1.00 0.00 C ATOM 960 CG TYR A 507 -13.122 -12.262 1.517 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.535 -11.202 2.344 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.759 -12.631 1.503 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.596 -10.500 3.125 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.822 -11.931 2.290 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.234 -10.854 3.096 1.00 0.00 C ATOM 966 OH TYR A 507 -10.323 -10.183 3.853 1.00 0.00 O ATOM 0 H TYR A 507 -14.212 -15.596 1.109 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.575 -13.171 2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.598 -13.606 -0.077 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.639 -12.199 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.578 -10.925 2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -11.432 -13.455 0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.924 -9.683 3.751 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.782 -12.223 2.274 1.00 0.00 H new ATOM 0 HH TYR A 507 -9.432 -10.565 3.707 1.00 0.00 H new ATOM 976 N ARG A 508 -17.018 -15.317 0.651 1.00 0.00 N ATOM 977 CA ARG A 508 -18.132 -15.756 -0.179 1.00 0.00 C ATOM 978 C ARG A 508 -19.283 -14.758 -0.104 1.00 0.00 C ATOM 979 O ARG A 508 -19.827 -14.500 0.965 1.00 0.00 O ATOM 980 CB ARG A 508 -18.558 -17.173 0.218 1.00 0.00 C ATOM 981 CG ARG A 508 -19.844 -17.615 -0.504 1.00 0.00 C ATOM 982 CD ARG A 508 -19.964 -19.140 -0.616 1.00 0.00 C ATOM 983 NE ARG A 508 -21.370 -19.586 -0.581 1.00 0.00 N ATOM 984 CZ ARG A 508 -22.302 -19.459 -1.534 1.00 0.00 C ATOM 985 NH1 ARG A 508 -22.010 -18.921 -2.718 1.00 0.00 N ATOM 986 NH2 ARG A 508 -23.544 -19.873 -1.286 1.00 0.00 N ATOM 0 H ARG A 508 -16.739 -15.993 1.362 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.814 -15.792 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.754 -17.871 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.715 -17.215 1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.709 -17.225 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.864 -17.179 -1.503 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.501 -19.473 -1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -19.414 -19.608 0.201 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.670 -20.049 0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -21.062 -18.597 -2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -22.734 -18.833 -3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -23.774 -20.280 -0.380 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -24.264 -19.783 -2.002 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.689 -14.243 -1.266 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.806 -13.312 -1.374 1.00 0.00 C ATOM 1002 C GLY A 509 -20.488 -11.909 -0.847 1.00 0.00 C ATOM 1003 O GLY A 509 -21.387 -11.226 -0.366 1.00 0.00 O ATOM 0 H GLY A 509 -19.249 -14.463 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.107 -13.239 -2.419 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.657 -13.713 -0.824 1.00 0.00 H new ATOM 1007 N THR A 510 -19.235 -11.471 -0.966 1.00 0.00 N ATOM 1008 CA THR A 510 -18.750 -10.162 -0.549 1.00 0.00 C ATOM 1009 C THR A 510 -18.612 -9.243 -1.762 1.00 0.00 C ATOM 1010 O THR A 510 -18.243 -9.677 -2.852 1.00 0.00 O ATOM 1011 CB THR A 510 -17.407 -10.411 0.162 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.676 -11.118 1.350 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.564 -9.192 0.539 1.00 0.00 C ATOM 0 H THR A 510 -18.500 -12.048 -1.375 1.00 0.00 H new ATOM 0 HA THR A 510 -19.440 -9.659 0.129 1.00 0.00 H new ATOM 0 HB THR A 510 -16.807 -10.946 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.836 -11.293 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.649 -9.521 1.032 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.311 -8.632 -0.361 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.131 -8.553 1.216 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.816 -7.941 -1.561 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.598 -6.918 -2.599 1.00 0.00 C ATOM 1023 C ASN A 511 -17.158 -6.881 -3.097 1.00 0.00 C ATOM 1024 O ASN A 511 -16.901 -6.411 -4.207 1.00 0.00 O ATOM 1025 CB ASN A 511 -18.992 -5.532 -2.058 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.218 -4.946 -2.759 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.203 -5.630 -2.998 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -20.221 -3.656 -3.065 1.00 0.00 N ATOM 0 H ASN A 511 -19.138 -7.559 -0.672 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.227 -7.186 -3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.193 -5.608 -0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.151 -4.849 -2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -21.044 -3.237 -3.499 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -19.401 -3.083 -2.867 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.241 -7.507 -2.340 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.815 -7.539 -2.627 1.00 0.00 C ATOM 1037 C ASN A 512 -14.513 -8.903 -3.235 1.00 0.00 C ATOM 1038 O ASN A 512 -13.465 -9.034 -3.859 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.897 -7.247 -1.400 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.236 -5.885 -1.525 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -12.571 -5.582 -2.508 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -13.394 -5.028 -0.533 1.00 0.00 N ATOM 0 H ASN A 512 -16.488 -8.015 -1.491 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.586 -6.728 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.486 -7.286 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.133 -8.020 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -12.961 -4.106 -0.582 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.949 -5.288 0.282 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.357 -9.941 -3.021 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.178 -11.239 -3.676 1.00 0.00 C ATOM 1051 C ALA A 513 -14.865 -11.041 -5.154 1.00 0.00 C ATOM 1052 O ALA A 513 -13.888 -11.590 -5.609 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.402 -12.138 -3.508 1.00 0.00 C ATOM 0 H ALA A 513 -16.164 -9.895 -2.399 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.338 -11.739 -3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.226 -13.090 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.581 -12.314 -2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.273 -11.652 -3.948 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.616 -10.213 -5.886 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.411 -10.001 -7.315 1.00 0.00 C ATOM 1061 C ALA A 514 -13.991 -9.526 -7.625 1.00 0.00 C ATOM 1062 O ALA A 514 -13.395 -9.983 -8.598 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.453 -9.000 -7.838 1.00 0.00 C ATOM 0 H ALA A 514 -16.387 -9.669 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.540 -10.956 -7.825 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.301 -8.841 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.454 -9.396 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.344 -8.052 -7.311 1.00 0.00 H new ATOM 1069 N THR A 515 -13.467 -8.583 -6.840 1.00 0.00 N ATOM 1070 CA THR A 515 -12.092 -8.134 -6.969 1.00 0.00 C ATOM 1071 C THR A 515 -11.166 -9.309 -6.665 1.00 0.00 C ATOM 1072 O THR A 515 -10.319 -9.629 -7.494 1.00 0.00 O ATOM 1073 CB THR A 515 -11.863 -6.913 -6.066 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.665 -5.860 -6.559 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.405 -6.434 -6.057 1.00 0.00 C ATOM 0 H THR A 515 -13.989 -8.114 -6.100 1.00 0.00 H new ATOM 0 HA THR A 515 -11.870 -7.805 -7.984 1.00 0.00 H new ATOM 0 HB THR A 515 -12.118 -7.201 -5.046 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.541 -5.065 -6.000 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.310 -5.569 -5.400 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.761 -7.236 -5.696 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.107 -6.156 -7.068 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.343 -9.963 -5.517 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.535 -11.090 -5.077 1.00 0.00 C ATOM 1085 C LEU A 516 -10.532 -12.198 -6.139 1.00 0.00 C ATOM 1086 O LEU A 516 -9.470 -12.734 -6.403 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.019 -11.589 -3.697 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.822 -10.616 -2.517 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.686 -11.046 -1.325 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.351 -10.573 -2.106 1.00 0.00 C ATOM 0 H LEU A 516 -12.075 -9.713 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.501 -10.768 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.080 -11.828 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.498 -12.518 -3.466 1.00 0.00 H new ATOM 0 HG LEU A 516 -11.129 -9.619 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -11.538 -10.351 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.736 -11.044 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.399 -12.050 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -9.226 -9.882 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -9.029 -11.569 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.747 -10.237 -2.949 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.647 -12.495 -6.808 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.821 -13.506 -7.856 1.00 0.00 C ATOM 1104 C GLU A 517 -11.073 -13.093 -9.115 1.00 0.00 C ATOM 1105 O GLU A 517 -10.315 -13.873 -9.694 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.328 -13.679 -8.119 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.733 -15.057 -8.694 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.169 -15.500 -8.328 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.750 -14.937 -7.369 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.694 -16.404 -9.016 1.00 0.00 O ATOM 0 H GLU A 517 -12.518 -11.999 -6.618 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.406 -14.462 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.866 -13.519 -7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.653 -12.902 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.640 -15.027 -9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.030 -15.809 -8.335 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.233 -11.827 -9.503 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.469 -11.271 -10.611 1.00 0.00 C ATOM 1119 C LYS A 518 -8.978 -11.432 -10.315 1.00 0.00 C ATOM 1120 O LYS A 518 -8.234 -11.794 -11.216 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.846 -9.808 -10.886 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.474 -9.385 -12.320 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.209 -7.875 -12.429 1.00 0.00 C ATOM 1124 CE LYS A 518 -10.577 -7.349 -13.827 1.00 0.00 C ATOM 1125 NZ LYS A 518 -9.414 -6.858 -14.597 1.00 0.00 N ATOM 0 H LYS A 518 -11.883 -11.173 -9.066 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.710 -11.818 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.917 -9.673 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.337 -9.160 -10.172 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.587 -9.932 -12.640 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.281 -9.661 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.789 -7.345 -11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -9.158 -7.671 -12.225 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -11.065 -8.145 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.302 -6.541 -13.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -9.732 -6.519 -15.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -8.960 -6.078 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -8.731 -7.632 -14.726 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.535 -11.166 -9.085 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.148 -11.295 -8.681 1.00 0.00 C ATOM 1140 C LEU A 519 -6.752 -12.748 -8.414 1.00 0.00 C ATOM 1141 O LEU A 519 -5.557 -13.019 -8.363 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.889 -10.412 -7.460 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.138 -8.905 -7.695 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.872 -8.146 -6.402 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.275 -8.289 -8.799 1.00 0.00 C ATOM 0 H LEU A 519 -9.148 -10.850 -8.333 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.521 -10.958 -9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.525 -10.749 -6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.857 -10.551 -7.139 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.176 -8.819 -8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -7.046 -7.082 -6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.541 -8.510 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.838 -8.302 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.513 -7.230 -8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.222 -8.402 -8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.475 -8.796 -9.743 1.00 0.00 H new ATOM 1157 N SER A 520 -7.704 -13.676 -8.281 1.00 0.00 N ATOM 1158 CA SER A 520 -7.449 -15.103 -8.149 1.00 0.00 C ATOM 1159 C SER A 520 -7.001 -15.692 -9.489 1.00 0.00 C ATOM 1160 O SER A 520 -6.275 -16.682 -9.478 1.00 0.00 O ATOM 1161 CB SER A 520 -8.712 -15.815 -7.642 1.00 0.00 C ATOM 1162 OG SER A 520 -8.398 -17.039 -7.008 1.00 0.00 O ATOM 0 H SER A 520 -8.697 -13.444 -8.262 1.00 0.00 H new ATOM 0 HA SER A 520 -6.647 -15.253 -7.426 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.240 -15.167 -6.943 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.387 -16.000 -8.478 1.00 0.00 H new ATOM 0 HG SER A 520 -9.223 -17.467 -6.695 1.00 0.00 H new ATOM 1168 N MET A 521 -7.436 -15.103 -10.612 1.00 0.00 N ATOM 1169 CA MET A 521 -7.058 -15.497 -11.969 1.00 0.00 C ATOM 1170 C MET A 521 -6.098 -14.497 -12.628 1.00 0.00 C ATOM 1171 O MET A 521 -5.705 -14.671 -13.779 1.00 0.00 O ATOM 1172 CB MET A 521 -8.324 -15.722 -12.807 1.00 0.00 C ATOM 1173 CG MET A 521 -9.079 -14.470 -13.288 1.00 0.00 C ATOM 1174 SD MET A 521 -8.511 -13.772 -14.874 1.00 0.00 S ATOM 1175 CE MET A 521 -9.774 -12.527 -15.232 1.00 0.00 C ATOM 0 H MET A 521 -8.082 -14.314 -10.596 1.00 0.00 H new ATOM 0 HA MET A 521 -6.504 -16.434 -11.911 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.049 -16.309 -13.684 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.014 -16.329 -12.221 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.137 -14.717 -13.378 1.00 0.00 H new ATOM 0 HG3 MET A 521 -8.996 -13.700 -12.521 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.540 -12.032 -16.174 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.749 -13.009 -15.308 1.00 0.00 H new ATOM 0 HE3 MET A 521 -9.795 -11.789 -14.430 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.772 -13.407 -11.928 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.901 -12.353 -12.429 1.00 0.00 C ATOM 1187 C TRP A 522 -3.463 -12.866 -12.500 1.00 0.00 C ATOM 1188 O TRP A 522 -2.654 -12.628 -11.607 1.00 0.00 O ATOM 1189 CB TRP A 522 -5.032 -11.066 -11.607 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.267 -9.854 -12.050 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.221 -9.344 -13.297 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.422 -8.992 -11.241 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.368 -8.255 -13.325 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.879 -7.968 -12.068 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.044 -8.993 -9.889 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.003 -6.989 -11.581 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.112 -8.050 -9.403 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.607 -7.039 -10.238 1.00 0.00 C ATOM 0 H TRP A 522 -6.114 -13.234 -10.983 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.213 -12.087 -13.439 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -6.088 -10.798 -11.576 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.730 -11.293 -10.585 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.767 -9.728 -14.146 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.131 -7.731 -14.168 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.470 -9.721 -9.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.638 -6.207 -12.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.783 -8.107 -8.376 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.918 -6.305 -9.847 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.174 -13.548 -13.600 1.00 0.00 N ATOM 1210 CA ASP A 523 -1.885 -14.119 -13.973 1.00 0.00 C ATOM 1211 C ASP A 523 -1.026 -13.103 -14.747 1.00 0.00 C ATOM 1212 O ASP A 523 0.117 -13.382 -15.102 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.175 -15.379 -14.815 1.00 0.00 C ATOM 1214 CG ASP A 523 -1.836 -16.672 -14.068 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -0.663 -17.101 -14.143 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.771 -17.241 -13.460 1.00 0.00 O ATOM 0 H ASP A 523 -3.886 -13.730 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.310 -14.382 -13.085 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.228 -15.390 -15.096 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -1.599 -15.335 -15.739 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.548 -11.889 -14.999 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.914 -10.773 -15.723 1.00 0.00 C ATOM 1223 C ASP A 524 0.128 -10.089 -14.821 1.00 0.00 C ATOM 1224 O ASP A 524 0.104 -8.877 -14.580 1.00 0.00 O ATOM 1225 CB ASP A 524 -2.010 -9.809 -16.210 1.00 0.00 C ATOM 1226 CG ASP A 524 -1.594 -8.773 -17.263 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -1.067 -9.179 -18.321 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -1.968 -7.589 -17.067 1.00 0.00 O ATOM 0 H ASP A 524 -2.486 -11.646 -14.681 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.378 -11.135 -16.600 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -2.828 -10.402 -16.619 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -2.404 -9.276 -15.345 1.00 0.00 H new ATOM 1233 N ILE A 525 1.013 -10.915 -14.257 1.00 0.00 N ATOM 1234 CA ILE A 525 2.022 -10.584 -13.272 1.00 0.00 C ATOM 1235 C ILE A 525 3.329 -11.281 -13.694 1.00 0.00 C ATOM 1236 O ILE A 525 4.294 -10.598 -14.059 1.00 0.00 O ATOM 1237 CB ILE A 525 1.556 -11.004 -11.849 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.165 -10.455 -11.449 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.647 -10.599 -10.835 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.320 -10.994 -10.094 1.00 0.00 C ATOM 0 H ILE A 525 1.037 -11.905 -14.502 1.00 0.00 H new ATOM 0 HA ILE A 525 2.189 -9.508 -13.228 1.00 0.00 H new ATOM 0 HB ILE A 525 1.424 -12.086 -11.849 1.00 0.00 H new ATOM 0 HG12 ILE A 525 0.207 -9.367 -11.408 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.560 -10.717 -12.220 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.335 -10.887 -9.831 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.580 -11.104 -11.084 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.797 -9.520 -10.873 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.300 -10.575 -9.866 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.391 -12.081 -10.139 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.387 -10.709 -9.315 1.00 0.00 H new ATOM 1252 N ALA A 526 3.369 -12.624 -13.557 1.00 0.00 N ATOM 1253 CA ALA A 526 4.506 -13.478 -13.852 1.00 0.00 C ATOM 1254 C ALA A 526 4.103 -14.961 -13.795 1.00 0.00 C ATOM 1255 O ALA A 526 3.795 -15.546 -14.819 1.00 0.00 O ATOM 1256 CB ALA A 526 5.694 -13.176 -12.928 1.00 0.00 C ATOM 0 H ALA A 526 2.564 -13.153 -13.221 1.00 0.00 H new ATOM 0 HA ALA A 526 4.833 -13.261 -14.869 1.00 0.00 H new ATOM 0 HB1 ALA A 526 6.526 -13.834 -13.178 1.00 0.00 H new ATOM 0 HB2 ALA A 526 6.001 -12.138 -13.057 1.00 0.00 H new ATOM 0 HB3 ALA A 526 5.400 -13.341 -11.891 1.00 0.00 H new ATOM 1262 N ASP A 527 4.227 -15.559 -12.600 1.00 0.00 N ATOM 1263 CA ASP A 527 4.007 -16.968 -12.219 1.00 0.00 C ATOM 1264 C ASP A 527 3.916 -17.029 -10.691 1.00 0.00 C ATOM 1265 O ASP A 527 4.372 -16.101 -10.024 1.00 0.00 O ATOM 1266 CB ASP A 527 5.227 -17.805 -12.662 1.00 0.00 C ATOM 1267 CG ASP A 527 5.051 -19.325 -12.491 1.00 0.00 C ATOM 1268 OD1 ASP A 527 5.257 -19.812 -11.361 1.00 0.00 O ATOM 1269 OD2 ASP A 527 4.776 -20.019 -13.492 1.00 0.00 O ATOM 0 H ASP A 527 4.514 -15.011 -11.789 1.00 0.00 H new ATOM 0 HA ASP A 527 3.100 -17.352 -12.686 1.00 0.00 H new ATOM 0 HB2 ASP A 527 5.438 -17.591 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 527 6.098 -17.486 -12.090 1.00 0.00 H new ATOM 1274 N LYS A 528 3.413 -18.130 -10.120 1.00 0.00 N ATOM 1275 CA LYS A 528 3.377 -18.396 -8.679 1.00 0.00 C ATOM 1276 C LYS A 528 4.801 -18.464 -8.114 1.00 0.00 C ATOM 1277 O LYS A 528 4.979 -18.205 -6.930 1.00 0.00 O ATOM 1278 CB LYS A 528 2.647 -19.734 -8.428 1.00 0.00 C ATOM 1279 CG LYS A 528 2.298 -19.982 -6.950 1.00 0.00 C ATOM 1280 CD LYS A 528 1.692 -21.385 -6.712 1.00 0.00 C ATOM 1281 CE LYS A 528 0.225 -21.338 -6.254 1.00 0.00 C ATOM 1282 NZ LYS A 528 0.104 -20.830 -4.870 1.00 0.00 N ATOM 0 H LYS A 528 3.006 -18.887 -10.669 1.00 0.00 H new ATOM 0 HA LYS A 528 2.844 -17.588 -8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 528 1.730 -19.753 -9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.273 -20.552 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.197 -19.871 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 528 1.591 -19.223 -6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 528 1.761 -21.965 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 528 2.284 -21.908 -5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -0.347 -20.700 -6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -0.208 -22.336 -6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -0.359 -21.547 -4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 1.051 -20.626 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -0.465 -19.959 -4.868 1.00 0.00 H new ATOM 1295 N ASN A 529 5.811 -18.825 -8.906 1.00 0.00 N ATOM 1296 CA ASN A 529 7.192 -18.889 -8.456 1.00 0.00 C ATOM 1297 C ASN A 529 7.800 -17.489 -8.404 1.00 0.00 C ATOM 1298 O ASN A 529 8.176 -17.007 -7.337 1.00 0.00 O ATOM 1299 CB ASN A 529 8.004 -19.830 -9.358 1.00 0.00 C ATOM 1300 CG ASN A 529 9.176 -20.391 -8.577 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.213 -19.762 -8.442 1.00 0.00 O ATOM 1302 ND2 ASN A 529 9.034 -21.590 -8.035 1.00 0.00 N ATOM 0 H ASN A 529 5.687 -19.082 -9.885 1.00 0.00 H new ATOM 0 HA ASN A 529 7.219 -19.297 -7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.372 -20.641 -9.718 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.362 -19.291 -10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 529 9.797 -22.000 -7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.162 -22.104 -8.156 1.00 0.00 H new ATOM 1309 N ILE A 530 7.851 -16.806 -9.552 1.00 0.00 N ATOM 1310 CA ILE A 530 8.351 -15.437 -9.681 1.00 0.00 C ATOM 1311 C ILE A 530 7.528 -14.476 -8.811 1.00 0.00 C ATOM 1312 O ILE A 530 8.036 -13.411 -8.473 1.00 0.00 O ATOM 1313 CB ILE A 530 8.369 -15.045 -11.180 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.330 -15.937 -12.003 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.774 -13.568 -11.385 1.00 0.00 C ATOM 1316 CD1 ILE A 530 9.114 -15.883 -13.523 1.00 0.00 C ATOM 0 H ILE A 530 7.537 -17.201 -10.438 1.00 0.00 H new ATOM 0 HA ILE A 530 9.374 -15.370 -9.312 1.00 0.00 H new ATOM 0 HB ILE A 530 7.349 -15.193 -11.535 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.356 -15.640 -11.785 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.220 -16.969 -11.671 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.774 -13.335 -12.450 1.00 0.00 H new ATOM 0 HG22 ILE A 530 8.062 -12.921 -10.872 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.772 -13.404 -10.978 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.832 -16.539 -14.016 1.00 0.00 H new ATOM 0 HD12 ILE A 530 8.102 -16.211 -13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.255 -14.861 -13.874 1.00 0.00 H new ATOM 1328 N ALA A 531 6.299 -14.826 -8.419 1.00 0.00 N ATOM 1329 CA ALA A 531 5.474 -14.046 -7.513 1.00 0.00 C ATOM 1330 C ALA A 531 6.264 -13.683 -6.261 1.00 0.00 C ATOM 1331 O ALA A 531 6.193 -12.529 -5.869 1.00 0.00 O ATOM 1332 CB ALA A 531 4.220 -14.836 -7.134 1.00 0.00 C ATOM 0 H ALA A 531 5.846 -15.683 -8.736 1.00 0.00 H new ATOM 0 HA ALA A 531 5.173 -13.127 -8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.608 -14.243 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.648 -15.063 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.510 -15.765 -6.644 1.00 0.00 H new ATOM 1338 N GLU A 532 7.036 -14.588 -5.663 1.00 0.00 N ATOM 1339 CA GLU A 532 7.810 -14.271 -4.465 1.00 0.00 C ATOM 1340 C GLU A 532 8.768 -13.106 -4.749 1.00 0.00 C ATOM 1341 O GLU A 532 8.797 -12.109 -4.024 1.00 0.00 O ATOM 1342 CB GLU A 532 8.560 -15.529 -3.999 1.00 0.00 C ATOM 1343 CG GLU A 532 9.279 -15.290 -2.666 1.00 0.00 C ATOM 1344 CD GLU A 532 8.308 -14.862 -1.575 1.00 0.00 C ATOM 1345 OE1 GLU A 532 7.561 -15.747 -1.108 1.00 0.00 O ATOM 1346 OE2 GLU A 532 8.316 -13.648 -1.265 1.00 0.00 O ATOM 0 H GLU A 532 7.142 -15.549 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 532 7.144 -13.955 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.857 -16.355 -3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.285 -15.824 -4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.792 -16.202 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 532 10.042 -14.523 -2.796 1.00 0.00 H new ATOM 1353 N GLN A 533 9.513 -13.178 -5.858 1.00 0.00 N ATOM 1354 CA GLN A 533 10.456 -12.124 -6.206 1.00 0.00 C ATOM 1355 C GLN A 533 9.717 -10.814 -6.507 1.00 0.00 C ATOM 1356 O GLN A 533 10.102 -9.768 -5.988 1.00 0.00 O ATOM 1357 CB GLN A 533 11.363 -12.556 -7.376 1.00 0.00 C ATOM 1358 CG GLN A 533 12.811 -12.086 -7.149 1.00 0.00 C ATOM 1359 CD GLN A 533 13.539 -11.745 -8.446 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.970 -12.611 -9.196 1.00 0.00 O ATOM 1361 NE2 GLN A 533 13.718 -10.464 -8.730 1.00 0.00 N ATOM 0 H GLN A 533 9.478 -13.952 -6.522 1.00 0.00 H new ATOM 0 HA GLN A 533 11.104 -11.945 -5.348 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.340 -13.641 -7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.983 -12.140 -8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.805 -11.209 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.362 -12.866 -6.624 1.00 0.00 H new ATOM 0 HE21 GLN A 533 13.357 -9.747 -8.101 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.217 -10.194 -9.578 1.00 0.00 H new ATOM 1370 N THR A 534 8.658 -10.858 -7.316 1.00 0.00 N ATOM 1371 CA THR A 534 7.816 -9.717 -7.661 1.00 0.00 C ATOM 1372 C THR A 534 7.087 -9.157 -6.432 1.00 0.00 C ATOM 1373 O THR A 534 6.766 -7.970 -6.413 1.00 0.00 O ATOM 1374 CB THR A 534 6.837 -10.181 -8.752 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.591 -10.636 -9.855 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.888 -9.110 -9.297 1.00 0.00 C ATOM 0 H THR A 534 8.354 -11.722 -7.764 1.00 0.00 H new ATOM 0 HA THR A 534 8.427 -8.896 -8.035 1.00 0.00 H new ATOM 0 HB THR A 534 6.220 -10.941 -8.273 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.985 -10.939 -10.563 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.244 -9.548 -10.059 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.275 -8.720 -8.485 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.469 -8.298 -9.735 1.00 0.00 H new ATOM 1384 N PHE A 535 6.824 -9.954 -5.396 1.00 0.00 N ATOM 1385 CA PHE A 535 6.206 -9.500 -4.160 1.00 0.00 C ATOM 1386 C PHE A 535 7.211 -8.676 -3.391 1.00 0.00 C ATOM 1387 O PHE A 535 6.908 -7.537 -3.051 1.00 0.00 O ATOM 1388 CB PHE A 535 5.735 -10.683 -3.308 1.00 0.00 C ATOM 1389 CG PHE A 535 5.107 -10.282 -1.987 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.759 -9.876 -1.944 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.838 -10.382 -0.790 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.137 -9.623 -0.708 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.221 -10.091 0.438 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.867 -9.720 0.490 1.00 0.00 C ATOM 0 H PHE A 535 7.040 -10.951 -5.397 1.00 0.00 H new ATOM 0 HA PHE A 535 5.330 -8.898 -4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.012 -11.264 -3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.585 -11.336 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.202 -9.759 -2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.875 -10.683 -0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 535 2.092 -9.352 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.794 -10.153 1.352 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.393 -9.512 1.438 1.00 0.00 H new ATOM 1404 N THR A 536 8.398 -9.225 -3.159 1.00 0.00 N ATOM 1405 CA THR A 536 9.448 -8.520 -2.459 1.00 0.00 C ATOM 1406 C THR A 536 9.857 -7.258 -3.241 1.00 0.00 C ATOM 1407 O THR A 536 10.003 -6.204 -2.627 1.00 0.00 O ATOM 1408 CB THR A 536 10.570 -9.530 -2.149 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.090 -10.441 -1.178 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.809 -8.861 -1.547 1.00 0.00 C ATOM 0 H THR A 536 8.652 -10.168 -3.452 1.00 0.00 H new ATOM 0 HA THR A 536 9.123 -8.126 -1.496 1.00 0.00 H new ATOM 0 HB THR A 536 10.846 -10.010 -3.088 1.00 0.00 H new ATOM 0 HG1 THR A 536 10.790 -11.094 -0.968 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.569 -9.616 -1.347 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.203 -8.126 -2.249 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.538 -8.364 -0.616 1.00 0.00 H new ATOM 1418 N ASP A 537 9.953 -7.306 -4.575 1.00 0.00 N ATOM 1419 CA ASP A 537 10.231 -6.136 -5.434 1.00 0.00 C ATOM 1420 C ASP A 537 9.131 -5.075 -5.285 1.00 0.00 C ATOM 1421 O ASP A 537 9.405 -3.891 -5.127 1.00 0.00 O ATOM 1422 CB ASP A 537 10.364 -6.587 -6.902 1.00 0.00 C ATOM 1423 CG ASP A 537 11.036 -5.563 -7.839 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.023 -4.921 -7.416 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.609 -5.484 -9.019 1.00 0.00 O ATOM 0 H ASP A 537 9.839 -8.172 -5.102 1.00 0.00 H new ATOM 0 HA ASP A 537 11.171 -5.684 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.936 -7.514 -6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.370 -6.813 -7.288 1.00 0.00 H new ATOM 1430 N SER A 538 7.866 -5.503 -5.276 1.00 0.00 N ATOM 1431 CA SER A 538 6.693 -4.650 -5.079 1.00 0.00 C ATOM 1432 C SER A 538 6.672 -4.023 -3.686 1.00 0.00 C ATOM 1433 O SER A 538 6.444 -2.829 -3.569 1.00 0.00 O ATOM 1434 CB SER A 538 5.450 -5.491 -5.329 1.00 0.00 C ATOM 1435 OG SER A 538 4.214 -4.805 -5.386 1.00 0.00 O ATOM 0 H SER A 538 7.623 -6.485 -5.410 1.00 0.00 H new ATOM 0 HA SER A 538 6.727 -3.818 -5.782 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.585 -6.025 -6.270 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.385 -6.243 -4.542 1.00 0.00 H new ATOM 0 HG SER A 538 4.127 -4.221 -4.603 1.00 0.00 H new ATOM 1441 N LEU A 539 6.886 -4.830 -2.638 1.00 0.00 N ATOM 1442 CA LEU A 539 6.999 -4.368 -1.264 1.00 0.00 C ATOM 1443 C LEU A 539 8.086 -3.314 -1.198 1.00 0.00 C ATOM 1444 O LEU A 539 7.780 -2.186 -0.779 1.00 0.00 O ATOM 1445 CB LEU A 539 7.191 -5.559 -0.301 1.00 0.00 C ATOM 1446 CG LEU A 539 6.888 -5.199 1.180 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.939 -6.240 1.806 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.186 -5.093 1.990 1.00 0.00 C ATOM 0 H LEU A 539 6.986 -5.841 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 539 6.077 -3.893 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.541 -6.377 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.217 -5.920 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 539 6.394 -4.227 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.738 -5.972 2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.003 -6.260 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.404 -7.225 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.950 -4.840 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.712 -6.047 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.820 -4.316 1.562 1.00 0.00 H new ATOM 1460 N ASN A 540 9.266 -3.589 -1.698 1.00 0.00 N ATOM 1461 CA ASN A 540 10.379 -2.637 -1.739 1.00 0.00 C ATOM 1462 C ASN A 540 9.996 -1.369 -2.491 1.00 0.00 C ATOM 1463 O ASN A 540 10.253 -0.286 -1.998 1.00 0.00 O ATOM 1464 CB ASN A 540 11.598 -3.241 -2.427 1.00 0.00 C ATOM 1465 CG ASN A 540 12.796 -3.460 -1.511 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.089 -2.667 -0.629 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.534 -4.541 -1.708 1.00 0.00 N ATOM 0 H ASN A 540 9.497 -4.498 -2.100 1.00 0.00 H new ATOM 0 HA ASN A 540 10.618 -2.396 -0.703 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.314 -4.197 -2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.898 -2.588 -3.247 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.351 -4.715 -1.122 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.286 -5.201 -2.445 1.00 0.00 H new ATOM 1474 N HIS A 541 9.270 -1.493 -3.611 1.00 0.00 N ATOM 1475 CA HIS A 541 8.815 -0.342 -4.387 1.00 0.00 C ATOM 1476 C HIS A 541 7.861 0.522 -3.564 1.00 0.00 C ATOM 1477 O HIS A 541 7.910 1.744 -3.658 1.00 0.00 O ATOM 1478 CB HIS A 541 8.143 -0.781 -5.695 1.00 0.00 C ATOM 1479 CG HIS A 541 7.900 0.372 -6.643 1.00 0.00 C ATOM 1480 ND1 HIS A 541 8.728 0.754 -7.675 1.00 0.00 N ATOM 1481 CD2 HIS A 541 6.834 1.240 -6.626 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.164 1.818 -8.270 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.013 2.161 -7.669 1.00 0.00 N ATOM 0 H HIS A 541 8.985 -2.392 -3.999 1.00 0.00 H new ATOM 0 HA HIS A 541 9.693 0.252 -4.641 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.768 -1.525 -6.188 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.193 -1.264 -5.466 1.00 0.00 H new ATOM 0 HD2 HIS A 541 6.006 1.217 -5.933 1.00 0.00 H new ATOM 0 HE1 HIS A 541 8.583 2.332 -9.123 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.395 2.933 -7.920 1.00 0.00 H new ATOM 1491 N MET A 542 6.979 -0.083 -2.766 1.00 0.00 N ATOM 1492 CA MET A 542 6.083 0.650 -1.889 1.00 0.00 C ATOM 1493 C MET A 542 6.889 1.363 -0.811 1.00 0.00 C ATOM 1494 O MET A 542 6.702 2.557 -0.627 1.00 0.00 O ATOM 1495 CB MET A 542 5.047 -0.299 -1.274 1.00 0.00 C ATOM 1496 CG MET A 542 3.626 0.230 -1.457 1.00 0.00 C ATOM 1497 SD MET A 542 2.307 -0.921 -0.988 1.00 0.00 S ATOM 1498 CE MET A 542 2.968 -1.661 0.535 1.00 0.00 C ATOM 0 H MET A 542 6.871 -1.096 -2.714 1.00 0.00 H new ATOM 0 HA MET A 542 5.544 1.401 -2.467 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.133 -1.282 -1.737 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.255 -0.427 -0.212 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.516 1.142 -0.870 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.490 0.506 -2.503 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.226 -2.333 0.965 1.00 0.00 H new ATOM 0 HE2 MET A 542 3.874 -2.221 0.304 1.00 0.00 H new ATOM 0 HE3 MET A 542 3.201 -0.873 1.251 1.00 0.00 H new ATOM 1508 N PHE A 543 7.769 0.653 -0.110 1.00 0.00 N ATOM 1509 CA PHE A 543 8.609 1.218 0.936 1.00 0.00 C ATOM 1510 C PHE A 543 9.471 2.374 0.381 1.00 0.00 C ATOM 1511 O PHE A 543 9.478 3.451 0.972 1.00 0.00 O ATOM 1512 CB PHE A 543 9.445 0.085 1.556 1.00 0.00 C ATOM 1513 CG PHE A 543 8.765 -0.747 2.644 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.641 -1.563 2.385 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.292 -0.737 3.948 1.00 0.00 C ATOM 1516 CE1 PHE A 543 7.050 -2.309 3.414 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.676 -1.448 4.986 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.540 -2.217 4.717 1.00 0.00 C ATOM 0 H PHE A 543 7.919 -0.345 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 543 7.997 1.657 1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.755 -0.587 0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.352 0.520 1.976 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.234 -1.612 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.188 -0.171 4.153 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.213 -2.957 3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.076 -1.402 5.988 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.041 -2.741 5.519 1.00 0.00 H new ATOM 1528 N ASP A 544 10.123 2.188 -0.771 1.00 0.00 N ATOM 1529 CA ASP A 544 10.888 3.194 -1.525 1.00 0.00 C ATOM 1530 C ASP A 544 10.010 4.406 -1.818 1.00 0.00 C ATOM 1531 O ASP A 544 10.392 5.519 -1.476 1.00 0.00 O ATOM 1532 CB ASP A 544 11.395 2.572 -2.846 1.00 0.00 C ATOM 1533 CG ASP A 544 12.183 3.500 -3.810 1.00 0.00 C ATOM 1534 OD1 ASP A 544 11.760 4.634 -4.123 1.00 0.00 O ATOM 1535 OD2 ASP A 544 13.163 3.006 -4.413 1.00 0.00 O ATOM 0 H ASP A 544 10.133 1.278 -1.232 1.00 0.00 H new ATOM 0 HA ASP A 544 11.742 3.518 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.032 1.724 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.534 2.177 -3.386 1.00 0.00 H new ATOM 1540 N SER A 545 8.812 4.189 -2.371 1.00 0.00 N ATOM 1541 CA SER A 545 7.853 5.242 -2.634 1.00 0.00 C ATOM 1542 C SER A 545 7.594 6.037 -1.360 1.00 0.00 C ATOM 1543 O SER A 545 7.626 7.253 -1.400 1.00 0.00 O ATOM 1544 CB SER A 545 6.549 4.653 -3.188 1.00 0.00 C ATOM 1545 OG SER A 545 5.731 5.697 -3.672 1.00 0.00 O ATOM 0 H SER A 545 8.487 3.263 -2.648 1.00 0.00 H new ATOM 0 HA SER A 545 8.263 5.917 -3.386 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.768 3.946 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.027 4.099 -2.408 1.00 0.00 H new ATOM 0 HG SER A 545 4.898 5.322 -4.028 1.00 0.00 H new ATOM 1551 N LEU A 546 7.342 5.388 -0.229 1.00 0.00 N ATOM 1552 CA LEU A 546 6.990 6.085 1.004 1.00 0.00 C ATOM 1553 C LEU A 546 8.174 6.898 1.519 1.00 0.00 C ATOM 1554 O LEU A 546 7.988 8.030 1.958 1.00 0.00 O ATOM 1555 CB LEU A 546 6.545 5.075 2.060 1.00 0.00 C ATOM 1556 CG LEU A 546 5.254 4.329 1.680 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.120 3.130 2.599 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.007 5.207 1.747 1.00 0.00 C ATOM 0 H LEU A 546 7.375 4.372 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 546 6.169 6.771 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.343 4.349 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.392 5.593 3.007 1.00 0.00 H new ATOM 0 HG LEU A 546 5.331 4.016 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.211 2.582 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.984 2.477 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.069 3.469 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.133 4.619 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.881 5.584 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.115 6.046 1.060 1.00 0.00 H new ATOM 1570 N LEU A 547 9.382 6.335 1.477 1.00 0.00 N ATOM 1571 CA LEU A 547 10.611 7.013 1.871 1.00 0.00 C ATOM 1572 C LEU A 547 10.900 8.177 0.919 1.00 0.00 C ATOM 1573 O LEU A 547 11.345 9.228 1.377 1.00 0.00 O ATOM 1574 CB LEU A 547 11.768 5.993 1.875 1.00 0.00 C ATOM 1575 CG LEU A 547 11.711 5.012 3.068 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.564 3.768 2.791 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.191 5.663 4.373 1.00 0.00 C ATOM 0 H LEU A 547 9.533 5.377 1.162 1.00 0.00 H new ATOM 0 HA LEU A 547 10.503 7.426 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.746 5.425 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.717 6.529 1.899 1.00 0.00 H new ATOM 0 HG LEU A 547 10.666 4.726 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.509 3.092 3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.190 3.261 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.600 4.066 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.134 4.937 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.222 5.996 4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.558 6.519 4.607 1.00 0.00 H new ATOM 1589 N GLU A 548 10.639 8.023 -0.382 1.00 0.00 N ATOM 1590 CA GLU A 548 10.814 9.033 -1.416 1.00 0.00 C ATOM 1591 C GLU A 548 9.811 10.158 -1.219 1.00 0.00 C ATOM 1592 O GLU A 548 10.223 11.308 -1.113 1.00 0.00 O ATOM 1593 CB GLU A 548 10.659 8.400 -2.808 1.00 0.00 C ATOM 1594 CG GLU A 548 11.020 9.384 -3.938 1.00 0.00 C ATOM 1595 CD GLU A 548 9.896 9.624 -4.956 1.00 0.00 C ATOM 1596 OE1 GLU A 548 8.708 9.701 -4.593 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.241 9.677 -6.164 1.00 0.00 O ATOM 0 H GLU A 548 10.282 7.144 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 548 11.818 9.450 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.297 7.519 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.632 8.060 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.302 10.339 -3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.896 9.007 -4.465 1.00 0.00 H new ATOM 1604 N LEU A 549 8.525 9.827 -1.101 1.00 0.00 N ATOM 1605 CA LEU A 549 7.448 10.748 -0.783 1.00 0.00 C ATOM 1606 C LEU A 549 7.838 11.509 0.489 1.00 0.00 C ATOM 1607 O LEU A 549 7.843 12.730 0.476 1.00 0.00 O ATOM 1608 CB LEU A 549 6.113 9.990 -0.600 1.00 0.00 C ATOM 1609 CG LEU A 549 5.484 9.374 -1.876 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.503 8.261 -1.468 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.740 10.404 -2.730 1.00 0.00 C ATOM 0 H LEU A 549 8.198 8.870 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 549 7.299 11.453 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.272 9.189 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.389 10.676 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 549 6.301 8.979 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.057 7.824 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.038 7.489 -0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.718 8.681 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.322 9.914 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.935 10.849 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.433 11.184 -3.045 1.00 0.00 H new ATOM 1623 N ARG A 550 8.250 10.835 1.571 1.00 0.00 N ATOM 1624 CA ARG A 550 8.660 11.496 2.815 1.00 0.00 C ATOM 1625 C ARG A 550 9.873 12.397 2.595 1.00 0.00 C ATOM 1626 O ARG A 550 9.918 13.474 3.189 1.00 0.00 O ATOM 1627 CB ARG A 550 8.908 10.432 3.901 1.00 0.00 C ATOM 1628 CG ARG A 550 8.884 10.946 5.351 1.00 0.00 C ATOM 1629 CD ARG A 550 10.196 11.549 5.881 1.00 0.00 C ATOM 1630 NE ARG A 550 10.243 11.495 7.361 1.00 0.00 N ATOM 1631 CZ ARG A 550 11.329 11.347 8.144 1.00 0.00 C ATOM 1632 NH1 ARG A 550 12.553 11.341 7.623 1.00 0.00 N ATOM 1633 NH2 ARG A 550 11.186 11.207 9.461 1.00 0.00 N ATOM 0 H ARG A 550 8.308 9.817 1.608 1.00 0.00 H new ATOM 0 HA ARG A 550 7.858 12.150 3.156 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.154 9.651 3.798 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.876 9.967 3.715 1.00 0.00 H new ATOM 0 HG2 ARG A 550 8.102 11.701 5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.599 10.120 6.002 1.00 0.00 H new ATOM 0 HD2 ARG A 550 11.045 11.005 5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 550 10.286 12.583 5.548 1.00 0.00 H new ATOM 0 HE ARG A 550 9.348 11.580 7.843 1.00 0.00 H new ATOM 0 HH11 ARG A 550 12.679 11.450 6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 550 13.365 11.228 8.230 1.00 0.00 H new ATOM 0 HH21 ARG A 550 10.254 11.212 9.876 1.00 0.00 H new ATOM 0 HH22 ARG A 550 12.008 11.095 10.054 1.00 0.00 H new ATOM 1647 N GLN A 551 10.862 11.984 1.796 1.00 0.00 N ATOM 1648 CA GLN A 551 12.002 12.822 1.456 1.00 0.00 C ATOM 1649 C GLN A 551 11.485 14.073 0.753 1.00 0.00 C ATOM 1650 O GLN A 551 11.891 15.172 1.117 1.00 0.00 O ATOM 1651 CB GLN A 551 13.038 12.046 0.611 1.00 0.00 C ATOM 1652 CG GLN A 551 13.935 12.957 -0.256 1.00 0.00 C ATOM 1653 CD GLN A 551 15.247 12.316 -0.704 1.00 0.00 C ATOM 1654 OE1 GLN A 551 15.546 12.217 -1.889 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.086 11.897 0.230 1.00 0.00 N ATOM 0 H GLN A 551 10.889 11.058 1.370 1.00 0.00 H new ATOM 0 HA GLN A 551 12.530 13.123 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.669 11.456 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.513 11.344 -0.037 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.374 13.262 -1.140 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.162 13.863 0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.835 11.980 1.215 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.983 11.491 -0.035 1.00 0.00 H new ATOM 1664 N GLU A 552 10.615 13.917 -0.239 1.00 0.00 N ATOM 1665 CA GLU A 552 10.097 15.018 -1.032 1.00 0.00 C ATOM 1666 C GLU A 552 9.266 15.953 -0.161 1.00 0.00 C ATOM 1667 O GLU A 552 9.463 17.154 -0.231 1.00 0.00 O ATOM 1668 CB GLU A 552 9.304 14.494 -2.234 1.00 0.00 C ATOM 1669 CG GLU A 552 9.255 15.549 -3.356 1.00 0.00 C ATOM 1670 CD GLU A 552 7.837 16.050 -3.686 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.405 17.067 -3.100 1.00 0.00 O ATOM 1672 OE2 GLU A 552 7.213 15.468 -4.606 1.00 0.00 O ATOM 0 H GLU A 552 10.246 13.007 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 552 10.934 15.595 -1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.763 13.579 -2.608 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.291 14.238 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 552 9.871 16.400 -3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 552 9.698 15.126 -4.257 1.00 0.00 H new ATOM 1679 N GLU A 553 8.433 15.415 0.728 1.00 0.00 N ATOM 1680 CA GLU A 553 7.546 16.149 1.628 1.00 0.00 C ATOM 1681 C GLU A 553 8.365 16.969 2.628 1.00 0.00 C ATOM 1682 O GLU A 553 8.007 18.096 2.991 1.00 0.00 O ATOM 1683 CB GLU A 553 6.641 15.197 2.441 1.00 0.00 C ATOM 1684 CG GLU A 553 5.154 15.576 2.411 1.00 0.00 C ATOM 1685 CD GLU A 553 4.377 14.851 1.301 1.00 0.00 C ATOM 1686 OE1 GLU A 553 3.920 13.724 1.591 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.196 15.450 0.213 1.00 0.00 O ATOM 0 H GLU A 553 8.355 14.405 0.846 1.00 0.00 H new ATOM 0 HA GLU A 553 6.929 16.795 1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.756 14.184 2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 553 6.982 15.184 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 553 4.704 15.341 3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.061 16.653 2.270 1.00 0.00 H new ATOM 1694 N LEU A 554 9.436 16.370 3.157 1.00 0.00 N ATOM 1695 CA LEU A 554 10.335 17.038 4.084 1.00 0.00 C ATOM 1696 C LEU A 554 11.190 18.066 3.316 1.00 0.00 C ATOM 1697 O LEU A 554 11.500 19.115 3.883 1.00 0.00 O ATOM 1698 CB LEU A 554 11.060 16.001 4.983 1.00 0.00 C ATOM 1699 CG LEU A 554 12.471 15.562 4.548 1.00 0.00 C ATOM 1700 CD1 LEU A 554 13.445 16.714 4.795 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.973 14.251 5.188 1.00 0.00 C ATOM 0 H LEU A 554 9.699 15.406 2.950 1.00 0.00 H new ATOM 0 HA LEU A 554 9.804 17.645 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 554 11.129 16.415 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 554 10.433 15.111 5.047 1.00 0.00 H new ATOM 0 HG LEU A 554 12.413 15.328 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 554 14.448 16.414 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 554 13.135 17.584 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.448 16.967 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 554 13.974 14.026 4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.002 14.363 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.298 13.436 4.925 1.00 0.00 H new ATOM 1713 N ILE A 555 11.517 17.846 2.034 1.00 0.00 N ATOM 1714 CA ILE A 555 12.221 18.815 1.190 1.00 0.00 C ATOM 1715 C ILE A 555 11.259 19.931 0.739 1.00 0.00 C ATOM 1716 O ILE A 555 11.663 21.083 0.567 1.00 0.00 O ATOM 1717 CB ILE A 555 12.876 18.117 -0.029 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.141 17.374 0.411 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.202 19.028 -1.224 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.355 18.216 0.840 1.00 0.00 C ATOM 0 H ILE A 555 11.295 16.976 1.550 1.00 0.00 H new ATOM 0 HA ILE A 555 13.019 19.268 1.778 1.00 0.00 H new ATOM 0 HB ILE A 555 12.115 17.428 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.874 16.723 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.454 16.730 -0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.656 18.437 -2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.285 19.487 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 555 13.897 19.807 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.174 17.555 1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.670 18.849 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.082 18.841 1.690 1.00 0.00 H new ATOM 1732 N ALA A 556 9.974 19.622 0.553 1.00 0.00 N ATOM 1733 CA ALA A 556 8.940 20.545 0.133 1.00 0.00 C ATOM 1734 C ALA A 556 8.817 21.633 1.194 1.00 0.00 C ATOM 1735 O ALA A 556 8.523 22.780 0.849 1.00 0.00 O ATOM 1736 CB ALA A 556 7.655 19.759 -0.162 1.00 0.00 C ATOM 0 H ALA A 556 9.619 18.677 0.700 1.00 0.00 H new ATOM 0 HA ALA A 556 9.179 21.057 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.872 20.448 -0.479 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.845 19.036 -0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.335 19.235 0.738 1.00 0.00 H new ATOM 1742 N ARG A 557 9.099 21.333 2.468 1.00 0.00 N ATOM 1743 CA ARG A 557 9.088 22.280 3.582 1.00 0.00 C ATOM 1744 C ARG A 557 10.477 22.894 3.740 1.00 0.00 C ATOM 1745 O ARG A 557 10.715 23.489 4.782 1.00 0.00 O ATOM 1746 CB ARG A 557 8.546 21.648 4.884 1.00 0.00 C ATOM 1747 CG ARG A 557 9.404 20.512 5.460 1.00 0.00 C ATOM 1748 CD ARG A 557 9.012 20.016 6.864 1.00 0.00 C ATOM 1749 NE ARG A 557 8.903 21.089 7.878 1.00 0.00 N ATOM 1750 CZ ARG A 557 9.902 21.816 8.403 1.00 0.00 C ATOM 1751 NH1 ARG A 557 11.168 21.506 8.164 1.00 0.00 N ATOM 1752 NH2 ARG A 557 9.638 22.868 9.174 1.00 0.00 N ATOM 0 H ARG A 557 9.350 20.388 2.758 1.00 0.00 H new ATOM 0 HA ARG A 557 8.390 23.086 3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 557 8.452 22.430 5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 557 7.543 21.265 4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 557 9.362 19.667 4.773 1.00 0.00 H new ATOM 0 HG3 ARG A 557 10.441 20.846 5.491 1.00 0.00 H new ATOM 0 HD2 ARG A 557 8.057 19.494 6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 557 9.751 19.288 7.199 1.00 0.00 H new ATOM 0 HE ARG A 557 7.964 21.299 8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 557 11.394 20.705 7.574 1.00 0.00 H new ATOM 0 HH12 ARG A 557 11.916 22.068 8.570 1.00 0.00 H new ATOM 0 HH21 ARG A 557 8.671 23.127 9.370 1.00 0.00 H new ATOM 0 HH22 ARG A 557 10.403 23.415 9.569 1.00 0.00 H new ATOM 1766 N GLU A 558 11.412 22.806 2.779 1.00 0.00 N ATOM 1767 CA GLU A 558 12.730 23.478 2.809 1.00 0.00 C ATOM 1768 C GLU A 558 12.668 24.773 1.990 1.00 0.00 C ATOM 1769 O GLU A 558 13.023 25.844 2.485 1.00 0.00 O ATOM 1770 CB GLU A 558 13.846 22.557 2.271 1.00 0.00 C ATOM 1771 CG GLU A 558 15.268 23.148 2.464 1.00 0.00 C ATOM 1772 CD GLU A 558 16.160 23.272 1.218 1.00 0.00 C ATOM 1773 OE1 GLU A 558 15.665 23.229 0.080 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.377 23.521 1.394 1.00 0.00 O ATOM 0 H GLU A 558 11.272 22.251 1.935 1.00 0.00 H new ATOM 0 HA GLU A 558 12.969 23.715 3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.788 21.593 2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.677 22.372 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.163 24.140 2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.793 22.531 3.193 1.00 0.00 H new ATOM 1781 N ARG A 559 12.172 24.695 0.750 1.00 0.00 N ATOM 1782 CA ARG A 559 12.133 25.803 -0.214 1.00 0.00 C ATOM 1783 C ARG A 559 11.082 26.878 0.126 1.00 0.00 C ATOM 1784 O ARG A 559 10.960 27.864 -0.607 1.00 0.00 O ATOM 1785 CB ARG A 559 11.922 25.188 -1.615 1.00 0.00 C ATOM 1786 CG ARG A 559 12.820 25.751 -2.733 1.00 0.00 C ATOM 1787 CD ARG A 559 12.133 26.831 -3.575 1.00 0.00 C ATOM 1788 NE ARG A 559 12.785 26.975 -4.884 1.00 0.00 N ATOM 1789 CZ ARG A 559 13.972 27.520 -5.152 1.00 0.00 C ATOM 1790 NH1 ARG A 559 14.585 28.271 -4.241 1.00 0.00 N ATOM 1791 NH2 ARG A 559 14.536 27.296 -6.336 1.00 0.00 N ATOM 0 H ARG A 559 11.774 23.833 0.377 1.00 0.00 H new ATOM 0 HA ARG A 559 13.078 26.346 -0.178 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.087 24.113 -1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.881 25.333 -1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 559 13.724 26.167 -2.289 1.00 0.00 H new ATOM 0 HG3 ARG A 559 13.132 24.935 -3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 559 11.083 26.575 -3.715 1.00 0.00 H new ATOM 0 HD3 ARG A 559 12.161 27.783 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 559 12.267 26.614 -5.685 1.00 0.00 H new ATOM 0 HH11 ARG A 559 14.147 28.432 -3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 559 15.493 28.686 -4.450 1.00 0.00 H new ATOM 0 HH21 ARG A 559 14.061 26.714 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 559 15.444 27.707 -6.554 1.00 0.00 H new ATOM 1805 N THR A 560 10.335 26.700 1.220 1.00 0.00 N ATOM 1806 CA THR A 560 9.296 27.578 1.746 1.00 0.00 C ATOM 1807 C THR A 560 9.530 27.784 3.248 1.00 0.00 C ATOM 1808 O THR A 560 10.098 28.808 3.643 1.00 0.00 O ATOM 1809 CB THR A 560 7.872 27.021 1.432 1.00 0.00 C ATOM 1810 OG1 THR A 560 6.905 27.581 2.312 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.708 25.516 1.630 1.00 0.00 C ATOM 0 H THR A 560 10.454 25.872 1.803 1.00 0.00 H new ATOM 0 HA THR A 560 9.352 28.549 1.254 1.00 0.00 H new ATOM 0 HB THR A 560 7.734 27.281 0.382 1.00 0.00 H new ATOM 0 HG1 THR A 560 6.019 27.220 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.686 25.226 1.387 1.00 0.00 H new ATOM 0 HG22 THR A 560 8.401 24.985 0.977 1.00 0.00 H new ATOM 0 HG23 THR A 560 7.920 25.260 2.668 1.00 0.00 H new ATOM 1819 N HIS A 561 9.072 26.794 4.019 1.00 0.00 N ATOM 1820 CA HIS A 561 9.035 26.747 5.469 1.00 0.00 C ATOM 1821 C HIS A 561 10.456 26.971 5.946 1.00 0.00 C ATOM 1822 O HIS A 561 10.824 28.075 6.329 1.00 0.00 O ATOM 1823 CB HIS A 561 8.404 25.424 5.964 1.00 0.00 C ATOM 1824 CG HIS A 561 7.012 25.487 6.549 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.068 24.478 6.476 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.507 26.462 7.372 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.022 24.846 7.236 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.257 26.029 7.825 1.00 0.00 N ATOM 0 H HIS A 561 8.690 25.943 3.606 1.00 0.00 H new ATOM 0 HA HIS A 561 8.396 27.524 5.889 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.385 24.727 5.126 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.066 24.998 6.718 1.00 0.00 H new ATOM 0 HD2 HIS A 561 6.988 27.395 7.624 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.117 24.269 7.356 1.00 0.00 H new ATOM 0 HE2 HIS A 561 4.643 26.517 8.477 1.00 0.00 H new ATOM 1836 N GLY A 562 11.285 25.922 5.846 1.00 0.00 N ATOM 1837 CA GLY A 562 12.700 25.938 6.162 1.00 0.00 C ATOM 1838 C GLY A 562 13.071 24.694 6.950 1.00 0.00 C ATOM 1839 O GLY A 562 12.428 24.357 7.956 1.00 0.00 O ATOM 0 H GLY A 562 10.964 25.007 5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.285 25.985 5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 562 12.942 26.830 6.740 1.00 0.00 H new ATOM 1843 N LEU A 563 14.048 23.949 6.448 1.00 0.00 N ATOM 1844 CA LEU A 563 14.506 22.747 7.142 1.00 0.00 C ATOM 1845 C LEU A 563 15.371 23.215 8.338 1.00 0.00 C ATOM 1846 O LEU A 563 15.622 24.411 8.533 1.00 0.00 O ATOM 1847 CB LEU A 563 15.232 21.762 6.194 1.00 0.00 C ATOM 1848 CG LEU A 563 14.267 20.715 5.611 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.958 19.890 4.527 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.754 19.738 6.673 1.00 0.00 C ATOM 0 H LEU A 563 14.535 24.150 5.574 1.00 0.00 H new ATOM 0 HA LEU A 563 13.660 22.169 7.515 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.700 22.318 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 563 16.031 21.257 6.737 1.00 0.00 H new ATOM 0 HG LEU A 563 13.427 21.276 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.259 19.155 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.290 20.549 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.819 19.376 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.077 19.020 6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.597 19.208 7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.223 20.290 7.449 1.00 0.00 H new ATOM 1862 N SER A 564 15.827 22.231 9.133 1.00 0.00 N ATOM 1863 CA SER A 564 16.762 22.484 10.215 1.00 0.00 C ATOM 1864 C SER A 564 18.121 21.909 9.852 1.00 0.00 C ATOM 1865 O SER A 564 18.274 21.280 8.804 1.00 0.00 O ATOM 1866 CB SER A 564 16.211 21.984 11.546 1.00 0.00 C ATOM 1867 OG SER A 564 16.257 23.099 12.392 1.00 0.00 O ATOM 0 H SER A 564 15.555 21.253 9.036 1.00 0.00 H new ATOM 0 HA SER A 564 16.897 23.557 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 564 15.193 21.611 11.438 1.00 0.00 H new ATOM 0 HB3 SER A 564 16.811 21.163 11.940 1.00 0.00 H new ATOM 0 HG SER A 564 15.913 22.853 13.276 1.00 0.00 H new ATOM 1873 N ASN A 565 19.101 22.157 10.712 1.00 0.00 N ATOM 1874 CA ASN A 565 20.399 21.555 10.503 1.00 0.00 C ATOM 1875 C ASN A 565 20.242 20.041 10.614 1.00 0.00 C ATOM 1876 O ASN A 565 20.739 19.321 9.751 1.00 0.00 O ATOM 1877 CB ASN A 565 21.422 22.093 11.520 1.00 0.00 C ATOM 1878 CG ASN A 565 22.332 23.143 10.899 1.00 0.00 C ATOM 1879 OD1 ASN A 565 22.933 22.890 9.857 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.406 24.349 11.450 1.00 0.00 N ATOM 0 H ASN A 565 19.022 22.753 11.536 1.00 0.00 H new ATOM 0 HA ASN A 565 20.778 21.810 9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 565 20.896 22.524 12.372 1.00 0.00 H new ATOM 0 HB3 ASN A 565 22.024 21.269 11.901 1.00 0.00 H new ATOM 0 HD21 ASN A 565 22.966 25.078 11.008 1.00 0.00 H new ATOM 0 HD22 ASN A 565 21.903 24.546 12.315 1.00 0.00 H new ATOM 1887 N GLU A 566 19.463 19.591 11.603 1.00 0.00 N ATOM 1888 CA GLU A 566 19.315 18.173 11.912 1.00 0.00 C ATOM 1889 C GLU A 566 18.367 17.533 10.883 1.00 0.00 C ATOM 1890 O GLU A 566 18.743 16.572 10.219 1.00 0.00 O ATOM 1891 CB GLU A 566 18.848 17.994 13.372 1.00 0.00 C ATOM 1892 CG GLU A 566 19.988 18.023 14.408 1.00 0.00 C ATOM 1893 CD GLU A 566 20.612 19.412 14.643 1.00 0.00 C ATOM 1894 OE1 GLU A 566 21.456 19.839 13.811 1.00 0.00 O ATOM 1895 OE2 GLU A 566 20.309 20.075 15.654 1.00 0.00 O ATOM 0 H GLU A 566 18.919 20.204 12.210 1.00 0.00 H new ATOM 0 HA GLU A 566 20.272 17.658 11.835 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.134 18.782 13.612 1.00 0.00 H new ATOM 0 HB3 GLU A 566 18.318 17.046 13.458 1.00 0.00 H new ATOM 0 HG2 GLU A 566 19.607 17.646 15.357 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.772 17.338 14.084 1.00 0.00 H new ATOM 1902 N GLU A 567 17.182 18.100 10.647 1.00 0.00 N ATOM 1903 CA GLU A 567 16.238 17.595 9.649 1.00 0.00 C ATOM 1904 C GLU A 567 16.829 17.573 8.238 1.00 0.00 C ATOM 1905 O GLU A 567 16.459 16.723 7.434 1.00 0.00 O ATOM 1906 CB GLU A 567 14.946 18.416 9.628 1.00 0.00 C ATOM 1907 CG GLU A 567 13.992 18.107 10.784 1.00 0.00 C ATOM 1908 CD GLU A 567 14.205 19.056 11.975 1.00 0.00 C ATOM 1909 OE1 GLU A 567 15.349 19.150 12.471 1.00 0.00 O ATOM 1910 OE2 GLU A 567 13.244 19.779 12.328 1.00 0.00 O ATOM 0 H GLU A 567 16.849 18.926 11.145 1.00 0.00 H new ATOM 0 HA GLU A 567 16.017 16.571 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.201 19.475 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.429 18.236 8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.962 18.187 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.139 17.077 11.110 1.00 0.00 H new ATOM 1917 N ARG A 568 17.736 18.493 7.898 1.00 0.00 N ATOM 1918 CA ARG A 568 18.403 18.430 6.596 1.00 0.00 C ATOM 1919 C ARG A 568 19.379 17.244 6.570 1.00 0.00 C ATOM 1920 O ARG A 568 19.635 16.670 5.513 1.00 0.00 O ATOM 1921 CB ARG A 568 19.181 19.714 6.359 1.00 0.00 C ATOM 1922 CG ARG A 568 19.835 19.753 4.973 1.00 0.00 C ATOM 1923 CD ARG A 568 19.591 21.121 4.323 1.00 0.00 C ATOM 1924 NE ARG A 568 20.802 21.649 3.695 1.00 0.00 N ATOM 1925 CZ ARG A 568 21.728 22.358 4.359 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.693 22.484 5.691 1.00 0.00 N ATOM 1927 NH2 ARG A 568 22.691 22.953 3.680 1.00 0.00 N ATOM 0 H ARG A 568 18.020 19.273 8.491 1.00 0.00 H new ATOM 0 HA ARG A 568 17.651 18.304 5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.511 20.567 6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.951 19.816 7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 568 20.905 19.567 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.424 18.963 4.344 1.00 0.00 H new ATOM 0 HD2 ARG A 568 18.803 21.032 3.575 1.00 0.00 H new ATOM 0 HD3 ARG A 568 19.237 21.824 5.077 1.00 0.00 H new ATOM 0 HE ARG A 568 20.950 21.469 2.702 1.00 0.00 H new ATOM 0 HH11 ARG A 568 20.950 22.035 6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 568 22.410 23.029 6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 568 22.725 22.871 2.664 1.00 0.00 H new ATOM 0 HH22 ARG A 568 23.402 23.495 4.171 1.00 0.00 H new ATOM 1941 N LEU A 569 19.992 16.922 7.712 1.00 0.00 N ATOM 1942 CA LEU A 569 20.879 15.777 7.824 1.00 0.00 C ATOM 1943 C LEU A 569 20.061 14.491 7.696 1.00 0.00 C ATOM 1944 O LEU A 569 20.522 13.589 7.011 1.00 0.00 O ATOM 1945 CB LEU A 569 21.706 15.810 9.121 1.00 0.00 C ATOM 1946 CG LEU A 569 22.879 16.810 9.119 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.352 17.015 10.562 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.049 16.326 8.255 1.00 0.00 C ATOM 0 H LEU A 569 19.884 17.450 8.578 1.00 0.00 H new ATOM 0 HA LEU A 569 21.604 15.814 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.043 16.052 9.951 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.100 14.811 9.309 1.00 0.00 H new ATOM 0 HG LEU A 569 22.528 17.749 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.182 17.721 10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.531 17.409 11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 569 23.679 16.062 10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.852 17.063 8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.416 15.374 8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 569 23.712 16.196 7.226 1.00 0.00 H new ATOM 1960 N GLU A 570 18.845 14.417 8.241 1.00 0.00 N ATOM 1961 CA GLU A 570 17.936 13.272 8.060 1.00 0.00 C ATOM 1962 C GLU A 570 17.885 12.873 6.577 1.00 0.00 C ATOM 1963 O GLU A 570 17.978 11.697 6.262 1.00 0.00 O ATOM 1964 CB GLU A 570 16.531 13.633 8.569 1.00 0.00 C ATOM 1965 CG GLU A 570 15.504 12.494 8.579 1.00 0.00 C ATOM 1966 CD GLU A 570 15.442 11.730 9.901 1.00 0.00 C ATOM 1967 OE1 GLU A 570 14.660 12.182 10.765 1.00 0.00 O ATOM 1968 OE2 GLU A 570 16.063 10.651 9.973 1.00 0.00 O ATOM 0 H GLU A 570 18.455 15.155 8.827 1.00 0.00 H new ATOM 0 HA GLU A 570 18.308 12.424 8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.623 14.021 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.140 14.442 7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 570 14.518 12.905 8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.743 11.795 7.777 1.00 0.00 H new ATOM 1975 N LEU A 571 17.835 13.832 5.640 1.00 0.00 N ATOM 1976 CA LEU A 571 17.847 13.528 4.200 1.00 0.00 C ATOM 1977 C LEU A 571 19.113 12.836 3.737 1.00 0.00 C ATOM 1978 O LEU A 571 19.019 11.978 2.862 1.00 0.00 O ATOM 1979 CB LEU A 571 17.766 14.801 3.362 1.00 0.00 C ATOM 1980 CG LEU A 571 16.384 15.430 3.454 1.00 0.00 C ATOM 1981 CD1 LEU A 571 16.545 16.932 3.575 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.487 14.956 2.324 1.00 0.00 C ATOM 0 H LEU A 571 17.786 14.828 5.854 1.00 0.00 H new ATOM 0 HA LEU A 571 16.984 12.877 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.517 15.513 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.996 14.571 2.322 1.00 0.00 H new ATOM 0 HG LEU A 571 15.859 15.101 4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 571 15.562 17.399 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 571 17.120 17.165 4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 571 17.069 17.314 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.507 15.423 2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.931 15.232 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.379 13.873 2.375 1.00 0.00 H new ATOM 1994 N TRP A 572 20.288 13.236 4.219 1.00 0.00 N ATOM 1995 CA TRP A 572 21.509 12.539 3.900 1.00 0.00 C ATOM 1996 C TRP A 572 21.362 11.103 4.382 1.00 0.00 C ATOM 1997 O TRP A 572 21.660 10.183 3.624 1.00 0.00 O ATOM 1998 CB TRP A 572 22.730 13.269 4.482 1.00 0.00 C ATOM 1999 CG TRP A 572 23.316 12.674 5.735 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.278 13.220 6.962 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.986 11.386 5.919 1.00 0.00 C ATOM 2002 NE1 TRP A 572 23.723 12.327 7.902 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.208 11.194 7.311 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.436 10.370 5.062 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 24.802 10.037 7.823 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.064 9.215 5.563 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.245 9.049 6.941 1.00 0.00 C ATOM 0 H TRP A 572 20.409 14.042 4.832 1.00 0.00 H new ATOM 0 HA TRP A 572 21.684 12.522 2.824 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.508 13.300 3.719 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.447 14.301 4.691 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.943 14.224 7.178 1.00 0.00 H new ATOM 0 HE1 TRP A 572 23.696 12.487 8.909 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.297 10.477 3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 24.917 9.908 8.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.408 8.452 4.880 1.00 0.00 H new ATOM 0 HH2 TRP A 572 25.726 8.160 7.321 1.00 0.00 H new ATOM 2018 N THR A 573 20.859 10.923 5.607 1.00 0.00 N ATOM 2019 CA THR A 573 20.728 9.604 6.201 1.00 0.00 C ATOM 2020 C THR A 573 19.680 8.772 5.432 1.00 0.00 C ATOM 2021 O THR A 573 19.861 7.574 5.271 1.00 0.00 O ATOM 2022 CB THR A 573 20.454 9.713 7.718 1.00 0.00 C ATOM 2023 OG1 THR A 573 20.909 10.930 8.293 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.254 8.634 8.451 1.00 0.00 C ATOM 0 H THR A 573 20.536 11.684 6.204 1.00 0.00 H new ATOM 0 HA THR A 573 21.670 9.064 6.110 1.00 0.00 H new ATOM 0 HB THR A 573 19.372 9.627 7.822 1.00 0.00 H new ATOM 0 HG1 THR A 573 21.840 11.088 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.065 8.706 9.522 1.00 0.00 H new ATOM 0 HG22 THR A 573 20.950 7.650 8.094 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.318 8.777 8.260 1.00 0.00 H new ATOM 2032 N LEU A 574 18.661 9.405 4.847 1.00 0.00 N ATOM 2033 CA LEU A 574 17.654 8.779 3.993 1.00 0.00 C ATOM 2034 C LEU A 574 18.224 8.450 2.609 1.00 0.00 C ATOM 2035 O LEU A 574 17.897 7.431 2.010 1.00 0.00 O ATOM 2036 CB LEU A 574 16.492 9.776 3.862 1.00 0.00 C ATOM 2037 CG LEU A 574 15.090 9.236 3.544 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.959 8.615 2.154 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.574 8.285 4.624 1.00 0.00 C ATOM 0 H LEU A 574 18.510 10.407 4.961 1.00 0.00 H new ATOM 0 HA LEU A 574 17.322 7.839 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.428 10.333 4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.756 10.491 3.082 1.00 0.00 H new ATOM 0 HG LEU A 574 14.451 10.119 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.939 8.259 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.192 9.364 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 574 15.652 7.779 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.580 7.931 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 574 15.250 7.435 4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.524 8.810 5.578 1.00 0.00 H new ATOM 2051 N ASN A 575 19.106 9.297 2.064 1.00 0.00 N ATOM 2052 CA ASN A 575 19.697 9.069 0.743 1.00 0.00 C ATOM 2053 C ASN A 575 20.589 7.832 0.765 1.00 0.00 C ATOM 2054 O ASN A 575 20.669 7.143 -0.253 1.00 0.00 O ATOM 2055 CB ASN A 575 20.519 10.270 0.253 1.00 0.00 C ATOM 2056 CG ASN A 575 19.738 11.297 -0.565 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.816 11.338 -1.787 1.00 0.00 O ATOM 2058 ND2 ASN A 575 19.013 12.191 0.085 1.00 0.00 N ATOM 0 H ASN A 575 19.426 10.150 2.522 1.00 0.00 H new ATOM 0 HA ASN A 575 18.867 8.922 0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.953 10.771 1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.348 9.901 -0.351 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.517 12.918 -0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.950 12.154 1.102 1.00 0.00 H new ATOM 2065 N GLN A 576 21.283 7.563 1.877 1.00 0.00 N ATOM 2066 CA GLN A 576 22.103 6.365 2.026 1.00 0.00 C ATOM 2067 C GLN A 576 21.214 5.125 2.210 1.00 0.00 C ATOM 2068 O GLN A 576 21.600 4.063 1.731 1.00 0.00 O ATOM 2069 CB GLN A 576 23.159 6.576 3.136 1.00 0.00 C ATOM 2070 CG GLN A 576 22.699 6.258 4.568 1.00 0.00 C ATOM 2071 CD GLN A 576 23.067 4.868 5.077 1.00 0.00 C ATOM 2072 OE1 GLN A 576 23.482 3.999 4.323 1.00 0.00 O ATOM 2073 NE2 GLN A 576 22.971 4.636 6.381 1.00 0.00 N ATOM 0 H GLN A 576 21.289 8.172 2.695 1.00 0.00 H new ATOM 0 HA GLN A 576 22.670 6.178 1.114 1.00 0.00 H new ATOM 0 HB2 GLN A 576 24.027 5.957 2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.490 7.614 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.127 6.999 5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 576 21.616 6.370 4.617 1.00 0.00 H new ATOM 0 HE21 GLN A 576 22.624 5.365 7.005 1.00 0.00 H new ATOM 0 HE22 GLN A 576 23.244 3.729 6.759 1.00 0.00 H new ATOM 2082 N GLU A 577 20.029 5.271 2.820 1.00 0.00 N ATOM 2083 CA GLU A 577 19.012 4.227 2.972 1.00 0.00 C ATOM 2084 C GLU A 577 18.411 3.838 1.609 1.00 0.00 C ATOM 2085 O GLU A 577 18.306 2.650 1.321 1.00 0.00 O ATOM 2086 CB GLU A 577 17.922 4.713 3.951 1.00 0.00 C ATOM 2087 CG GLU A 577 18.186 4.309 5.410 1.00 0.00 C ATOM 2088 CD GLU A 577 17.045 4.722 6.355 1.00 0.00 C ATOM 2089 OE1 GLU A 577 16.427 5.782 6.107 1.00 0.00 O ATOM 2090 OE2 GLU A 577 16.837 3.976 7.340 1.00 0.00 O ATOM 0 H GLU A 577 19.744 6.157 3.237 1.00 0.00 H new ATOM 0 HA GLU A 577 19.478 3.331 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 577 17.848 5.799 3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 577 16.958 4.310 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 577 18.325 3.229 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.116 4.767 5.747 1.00 0.00 H new ATOM 2097 N LEU A 578 18.121 4.801 0.720 1.00 0.00 N ATOM 2098 CA LEU A 578 17.585 4.531 -0.627 1.00 0.00 C ATOM 2099 C LEU A 578 18.691 4.113 -1.611 1.00 0.00 C ATOM 2100 O LEU A 578 18.395 3.730 -2.741 1.00 0.00 O ATOM 2101 CB LEU A 578 16.930 5.802 -1.203 1.00 0.00 C ATOM 2102 CG LEU A 578 15.507 6.044 -0.681 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.033 7.422 -1.177 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.505 4.954 -1.104 1.00 0.00 C ATOM 0 H LEU A 578 18.252 5.794 0.914 1.00 0.00 H new ATOM 0 HA LEU A 578 16.862 3.722 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.550 6.664 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.903 5.727 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 578 15.544 6.010 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.022 7.611 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.704 8.195 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.037 7.438 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.520 5.189 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.451 4.912 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.834 3.989 -0.720 1.00 0.00 H new ATOM 2116 N ALA A 579 19.961 4.257 -1.223 1.00 0.00 N ATOM 2117 CA ALA A 579 21.171 3.832 -1.927 1.00 0.00 C ATOM 2118 C ALA A 579 21.075 3.918 -3.466 1.00 0.00 C ATOM 2119 O ALA A 579 21.329 2.962 -4.201 1.00 0.00 O ATOM 2120 CB ALA A 579 21.600 2.462 -1.390 1.00 0.00 C ATOM 0 H ALA A 579 20.186 4.710 -0.337 1.00 0.00 H new ATOM 0 HA ALA A 579 21.966 4.546 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 579 22.502 2.134 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 579 21.802 2.537 -0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 579 20.802 1.739 -1.559 1.00 0.00 H new ATOM 2126 N LYS A 580 20.754 5.127 -3.943 1.00 0.00 N ATOM 2127 CA LYS A 580 20.487 5.443 -5.343 1.00 0.00 C ATOM 2128 C LYS A 580 19.261 4.664 -5.804 1.00 0.00 C ATOM 2129 O LYS A 580 19.368 3.720 -6.588 1.00 0.00 O ATOM 2130 CB LYS A 580 21.732 5.256 -6.252 1.00 0.00 C ATOM 2131 CG LYS A 580 22.392 6.601 -6.548 1.00 0.00 C ATOM 2132 CD LYS A 580 23.428 6.478 -7.677 1.00 0.00 C ATOM 2133 CE LYS A 580 23.733 7.860 -8.260 1.00 0.00 C ATOM 2134 NZ LYS A 580 22.559 8.353 -9.016 1.00 0.00 N ATOM 0 H LYS A 580 20.671 5.942 -3.335 1.00 0.00 H new ATOM 0 HA LYS A 580 20.261 6.506 -5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 580 22.448 4.594 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 580 21.438 4.776 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 580 21.630 7.329 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 580 22.876 6.977 -5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 580 24.343 6.026 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 580 23.050 5.820 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 580 23.981 8.557 -7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 580 24.603 7.805 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 22.873 9.024 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 22.076 7.551 -9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 21.903 8.831 -8.366 1.00 0.00 H new ATOM 2147 N LYS A 581 18.075 5.114 -5.380 1.00 0.00 N ATOM 2148 CA LYS A 581 16.819 4.420 -5.655 1.00 0.00 C ATOM 2149 C LYS A 581 17.016 2.966 -5.200 1.00 0.00 C ATOM 2150 O LYS A 581 16.068 2.197 -5.122 1.00 0.00 O ATOM 2151 CB LYS A 581 16.427 4.625 -7.142 1.00 0.00 C ATOM 2152 CG LYS A 581 14.929 4.437 -7.459 1.00 0.00 C ATOM 2153 CD LYS A 581 14.278 5.610 -8.221 1.00 0.00 C ATOM 2154 CE LYS A 581 13.309 6.412 -7.351 1.00 0.00 C ATOM 2155 NZ LYS A 581 13.998 7.401 -6.502 1.00 0.00 N ATOM 0 H LYS A 581 17.962 5.970 -4.837 1.00 0.00 H new ATOM 0 HA LYS A 581 15.965 4.814 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 581 16.722 5.630 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 581 17.001 3.928 -7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 581 14.808 3.528 -8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 581 14.390 4.286 -6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 581 15.058 6.273 -8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 581 13.745 5.223 -9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 581 12.591 6.925 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 581 12.742 5.728 -6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 13.298 7.918 -5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 14.665 6.912 -5.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 14.518 8.072 -7.103 1.00 0.00 H new TER 2168 LYS A 581