USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1131 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 102 THR OG1 : rot 180:sc= 0.942 USER MOD Set 1.2: A 105 LYS NZ :NH3+ 142:sc= 1.09 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc=-0.00427 USER MOD Single : A 7 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00845) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot -85:sc= 0.062 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot -106:sc= 0.0325 USER MOD Single : A 31 THR OG1 : rot -55:sc= 0.966 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 35:sc= 1.71 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 48 TYR OH : rot 148:sc= 1.22 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 HIS : no HD1:sc= -0.06 K(o=-0.06,f=-1.3) USER MOD Single : A 53 GLN : amide:sc= -0.0321 X(o=-0.032,f=-0.01) USER MOD Single : A 54 GLN : amide:sc= 0.946 K(o=0.95,f=-0.9) USER MOD Single : A 55 CYS SG : rot 68:sc= 0.359 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.371 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 78:sc= 0.191 USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.102) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 155:sc= 1.06 (180deg=0.534) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0353 K(o=-0.035,f=-3.1!) USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= -0.0218 (180deg=-0.224) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0441 USER MOD Single : A 99 THR OG1 : rot 81:sc= 0.158 USER MOD Single : A 101 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.18) USER MOD Single : A 109 GLN : amide:sc= -0.229 K(o=-0.23,f=-1.7!) USER MOD Single : A 110 ASN : amide:sc= -0.333 K(o=-0.33,f=-1.5!) USER MOD Single : A 113 LYS NZ :NH3+ 154:sc= 0.842 (180deg=0.418) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -141:sc= 1.19 (180deg=0.137) USER MOD Single : A 129 LYS NZ :NH3+ -153:sc= 0.772 (180deg=-0.132) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc=-0.00452 K(o=-0.0045,f=-1.1) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.570 -12.513 -7.726 1.00 0.00 N ATOM 2 CA GLY A 1 -4.373 -13.346 -7.926 1.00 0.00 C ATOM 3 C GLY A 1 -3.498 -13.429 -6.678 1.00 0.00 C ATOM 4 O GLY A 1 -2.345 -13.002 -6.733 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.128 -12.491 -8.603 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.147 -12.913 -6.959 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.282 -11.546 -7.474 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.679 -14.351 -8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.786 -12.940 -8.750 1.00 0.00 H new ATOM 7 N ILE A 2 -3.990 -14.005 -5.573 1.00 0.00 N ATOM 8 CA ILE A 2 -3.219 -14.339 -4.370 1.00 0.00 C ATOM 9 C ILE A 2 -3.780 -15.647 -3.790 1.00 0.00 C ATOM 10 O ILE A 2 -4.286 -15.687 -2.665 1.00 0.00 O ATOM 11 CB ILE A 2 -3.194 -13.178 -3.334 1.00 0.00 C ATOM 12 CG1 ILE A 2 -4.588 -12.608 -2.971 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.268 -12.042 -3.795 1.00 0.00 C ATOM 14 CD1 ILE A 2 -4.550 -11.748 -1.700 1.00 0.00 C ATOM 0 H ILE A 2 -4.974 -14.261 -5.490 1.00 0.00 H new ATOM 0 HA ILE A 2 -2.172 -14.486 -4.637 1.00 0.00 H new ATOM 0 HB ILE A 2 -2.803 -13.629 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -4.961 -12.009 -3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.289 -13.430 -2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.271 -11.245 -3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.254 -12.424 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.621 -11.649 -4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -5.550 -11.371 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -4.203 -12.352 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.870 -10.909 -1.848 1.00 0.00 H new ATOM 26 N ARG A 3 -3.705 -16.751 -4.541 1.00 0.00 N ATOM 27 CA ARG A 3 -4.298 -18.026 -4.119 1.00 0.00 C ATOM 28 C ARG A 3 -3.260 -19.024 -3.593 1.00 0.00 C ATOM 29 O ARG A 3 -3.527 -20.229 -3.585 1.00 0.00 O ATOM 30 CB ARG A 3 -5.152 -18.555 -5.302 1.00 0.00 C ATOM 31 CG ARG A 3 -6.589 -18.962 -4.912 1.00 0.00 C ATOM 32 CD ARG A 3 -6.810 -20.475 -4.872 1.00 0.00 C ATOM 33 NE ARG A 3 -6.197 -21.097 -3.689 1.00 0.00 N ATOM 34 CZ ARG A 3 -6.830 -21.761 -2.717 1.00 0.00 C ATOM 35 NH1 ARG A 3 -8.156 -21.778 -2.661 1.00 0.00 N ATOM 36 NH2 ARG A 3 -6.123 -22.415 -1.807 1.00 0.00 N ATOM 0 H ARG A 3 -3.238 -16.788 -5.447 1.00 0.00 H new ATOM 0 HA ARG A 3 -4.946 -17.875 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -5.201 -17.786 -6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -4.649 -19.416 -5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -6.823 -18.544 -3.933 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -7.288 -18.520 -5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -7.880 -20.684 -4.877 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -6.394 -20.925 -5.773 1.00 0.00 H new ATOM 0 HE ARG A 3 -5.184 -21.013 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -8.703 -21.281 -3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.628 -22.288 -1.915 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -5.104 -22.409 -1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -6.598 -22.924 -1.062 1.00 0.00 H new ATOM 50 N MET A 4 -2.104 -18.567 -3.115 1.00 0.00 N ATOM 51 CA MET A 4 -1.095 -19.435 -2.508 1.00 0.00 C ATOM 52 C MET A 4 -1.391 -19.617 -1.014 1.00 0.00 C ATOM 53 O MET A 4 -2.356 -19.055 -0.486 1.00 0.00 O ATOM 54 CB MET A 4 0.323 -18.870 -2.738 1.00 0.00 C ATOM 55 CG MET A 4 1.212 -19.853 -3.508 1.00 0.00 C ATOM 56 SD MET A 4 0.723 -20.096 -5.239 1.00 0.00 S ATOM 57 CE MET A 4 1.717 -21.553 -5.655 1.00 0.00 C ATOM 0 H MET A 4 -1.839 -17.582 -3.137 1.00 0.00 H new ATOM 0 HA MET A 4 -1.137 -20.414 -2.985 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.255 -17.933 -3.290 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.783 -18.641 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.241 -19.495 -3.479 1.00 0.00 H new ATOM 0 HG3 MET A 4 1.196 -20.816 -2.999 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.533 -21.835 -6.692 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.774 -21.322 -5.524 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.443 -22.380 -5.000 1.00 0.00 H new ATOM 67 N ALA A 5 -0.583 -20.452 -0.362 1.00 0.00 N ATOM 68 CA ALA A 5 -0.587 -20.731 1.062 1.00 0.00 C ATOM 69 C ALA A 5 0.894 -20.793 1.436 1.00 0.00 C ATOM 70 O ALA A 5 1.548 -21.820 1.242 1.00 0.00 O ATOM 71 CB ALA A 5 -1.346 -22.022 1.364 1.00 0.00 C ATOM 0 H ALA A 5 0.137 -20.983 -0.852 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.105 -19.974 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.334 -22.208 2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.377 -21.926 1.024 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.869 -22.854 0.846 1.00 0.00 H new ATOM 77 N THR A 6 1.437 -19.684 1.924 1.00 0.00 N ATOM 78 CA THR A 6 2.854 -19.513 2.247 1.00 0.00 C ATOM 79 C THR A 6 2.958 -18.841 3.628 1.00 0.00 C ATOM 80 O THR A 6 1.935 -18.613 4.286 1.00 0.00 O ATOM 81 CB THR A 6 3.492 -18.784 1.035 1.00 0.00 C ATOM 82 OG1 THR A 6 3.086 -19.387 -0.185 1.00 0.00 O ATOM 83 CG2 THR A 6 5.021 -18.813 0.987 1.00 0.00 C ATOM 0 H THR A 6 0.885 -18.847 2.114 1.00 0.00 H new ATOM 0 HA THR A 6 3.425 -20.434 2.369 1.00 0.00 H new ATOM 0 HB THR A 6 3.152 -17.756 1.158 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.497 -18.912 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.368 -18.277 0.103 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.422 -18.336 1.881 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.364 -19.847 0.942 1.00 0.00 H new ATOM 91 N LYS A 7 4.170 -18.617 4.136 1.00 0.00 N ATOM 92 CA LYS A 7 4.407 -18.063 5.477 1.00 0.00 C ATOM 93 C LYS A 7 5.336 -16.849 5.428 1.00 0.00 C ATOM 94 O LYS A 7 5.791 -16.466 4.354 1.00 0.00 O ATOM 95 CB LYS A 7 4.937 -19.207 6.370 1.00 0.00 C ATOM 96 CG LYS A 7 4.887 -18.906 7.874 1.00 0.00 C ATOM 97 CD LYS A 7 5.187 -20.139 8.727 1.00 0.00 C ATOM 98 CE LYS A 7 5.143 -19.770 10.214 1.00 0.00 C ATOM 99 NZ LYS A 7 3.765 -19.557 10.706 1.00 0.00 N ATOM 0 H LYS A 7 5.029 -18.817 3.624 1.00 0.00 H new ATOM 0 HA LYS A 7 3.480 -17.683 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.355 -20.107 6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.967 -19.425 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 7 5.607 -18.122 8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.900 -18.521 8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.459 -20.923 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.169 -20.538 8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 7 5.614 -20.563 10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 7 5.727 -18.864 10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.786 -19.377 11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.345 -18.740 10.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.193 -20.405 10.515 1.00 0.00 H new ATOM 113 N ILE A 8 5.551 -16.203 6.573 1.00 0.00 N ATOM 114 CA ILE A 8 6.465 -15.089 6.767 1.00 0.00 C ATOM 115 C ILE A 8 7.159 -15.282 8.113 1.00 0.00 C ATOM 116 O ILE A 8 6.545 -15.800 9.052 1.00 0.00 O ATOM 117 CB ILE A 8 5.755 -13.716 6.714 1.00 0.00 C ATOM 118 CG1 ILE A 8 5.020 -13.258 7.990 1.00 0.00 C ATOM 119 CG2 ILE A 8 4.811 -13.602 5.521 1.00 0.00 C ATOM 120 CD1 ILE A 8 3.781 -14.051 8.426 1.00 0.00 C ATOM 0 H ILE A 8 5.065 -16.459 7.432 1.00 0.00 H new ATOM 0 HA ILE A 8 7.188 -15.083 5.951 1.00 0.00 H new ATOM 0 HB ILE A 8 6.598 -13.033 6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.735 -13.275 8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.720 -12.219 7.849 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.335 -12.621 5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.376 -13.727 4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.046 -14.376 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 8 3.371 -13.614 9.337 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.030 -14.016 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.060 -15.088 8.615 1.00 0.00 H new ATOM 132 N ASP A 9 8.407 -14.834 8.232 1.00 0.00 N ATOM 133 CA ASP A 9 9.131 -14.870 9.496 1.00 0.00 C ATOM 134 C ASP A 9 8.825 -13.518 10.118 1.00 0.00 C ATOM 135 O ASP A 9 9.588 -12.554 10.000 1.00 0.00 O ATOM 136 CB ASP A 9 10.630 -15.109 9.321 1.00 0.00 C ATOM 137 CG ASP A 9 11.333 -15.249 10.674 1.00 0.00 C ATOM 138 OD1 ASP A 9 10.834 -14.784 11.729 1.00 0.00 O ATOM 139 OD2 ASP A 9 12.423 -15.865 10.678 1.00 0.00 O ATOM 0 H ASP A 9 8.941 -14.438 7.458 1.00 0.00 H new ATOM 0 HA ASP A 9 8.820 -15.704 10.126 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.790 -16.011 8.731 1.00 0.00 H new ATOM 0 HB3 ASP A 9 11.070 -14.282 8.764 1.00 0.00 H new ATOM 144 N LYS A 10 7.638 -13.409 10.711 1.00 0.00 N ATOM 145 CA LYS A 10 7.179 -12.143 11.256 1.00 0.00 C ATOM 146 C LYS A 10 8.076 -11.592 12.351 1.00 0.00 C ATOM 147 O LYS A 10 7.999 -10.391 12.579 1.00 0.00 O ATOM 148 CB LYS A 10 5.688 -12.160 11.613 1.00 0.00 C ATOM 149 CG LYS A 10 5.395 -12.888 12.924 1.00 0.00 C ATOM 150 CD LYS A 10 3.889 -12.925 13.209 1.00 0.00 C ATOM 151 CE LYS A 10 3.184 -14.013 12.389 1.00 0.00 C ATOM 152 NZ LYS A 10 1.730 -13.778 12.296 1.00 0.00 N ATOM 0 H LYS A 10 6.982 -14.182 10.824 1.00 0.00 H new ATOM 0 HA LYS A 10 7.271 -11.417 10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.326 -11.134 11.685 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.133 -12.639 10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.784 -13.905 12.874 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.912 -12.389 13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.724 -13.105 14.271 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.451 -11.954 12.978 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.611 -14.046 11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.366 -14.986 12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.291 -14.535 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.318 -13.772 13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.555 -12.861 11.838 1.00 0.00 H new ATOM 166 N GLU A 11 8.865 -12.398 13.055 1.00 0.00 N ATOM 167 CA GLU A 11 9.791 -11.865 14.035 1.00 0.00 C ATOM 168 C GLU A 11 10.993 -11.262 13.317 1.00 0.00 C ATOM 169 O GLU A 11 11.268 -10.072 13.470 1.00 0.00 O ATOM 170 CB GLU A 11 10.226 -12.927 15.049 1.00 0.00 C ATOM 171 CG GLU A 11 9.117 -13.210 16.077 1.00 0.00 C ATOM 172 CD GLU A 11 9.674 -13.368 17.494 1.00 0.00 C ATOM 173 OE1 GLU A 11 10.289 -12.399 18.004 1.00 0.00 O ATOM 174 OE2 GLU A 11 9.438 -14.420 18.136 1.00 0.00 O ATOM 0 H GLU A 11 8.879 -13.414 12.963 1.00 0.00 H new ATOM 0 HA GLU A 11 9.283 -11.086 14.603 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.483 -13.848 14.526 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.126 -12.592 15.565 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.392 -12.396 16.061 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.584 -14.117 15.794 1.00 0.00 H new ATOM 181 N ALA A 12 11.683 -12.057 12.493 1.00 0.00 N ATOM 182 CA ALA A 12 12.897 -11.607 11.830 1.00 0.00 C ATOM 183 C ALA A 12 12.620 -10.432 10.893 1.00 0.00 C ATOM 184 O ALA A 12 13.418 -9.496 10.835 1.00 0.00 O ATOM 185 CB ALA A 12 13.553 -12.778 11.097 1.00 0.00 C ATOM 0 H ALA A 12 11.415 -13.016 12.273 1.00 0.00 H new ATOM 0 HA ALA A 12 13.594 -11.244 12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.462 -12.435 10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.803 -13.561 11.813 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.862 -13.174 10.353 1.00 0.00 H new ATOM 191 N CYS A 13 11.488 -10.430 10.180 1.00 0.00 N ATOM 192 CA CYS A 13 11.162 -9.284 9.344 1.00 0.00 C ATOM 193 C CYS A 13 10.754 -8.076 10.198 1.00 0.00 C ATOM 194 O CYS A 13 11.064 -6.941 9.826 1.00 0.00 O ATOM 195 CB CYS A 13 10.081 -9.640 8.322 1.00 0.00 C ATOM 196 SG CYS A 13 10.699 -10.869 7.141 1.00 0.00 S ATOM 0 H CYS A 13 10.805 -11.187 10.167 1.00 0.00 H new ATOM 0 HA CYS A 13 12.058 -9.005 8.790 1.00 0.00 H new ATOM 0 HB2 CYS A 13 9.202 -10.031 8.835 1.00 0.00 H new ATOM 0 HB3 CYS A 13 9.766 -8.742 7.790 1.00 0.00 H new ATOM 0 HG CYS A 13 11.324 -10.266 6.174 1.00 0.00 H new ATOM 202 N ARG A 14 10.091 -8.282 11.347 1.00 0.00 N ATOM 203 CA ARG A 14 9.753 -7.172 12.238 1.00 0.00 C ATOM 204 C ARG A 14 11.011 -6.557 12.832 1.00 0.00 C ATOM 205 O ARG A 14 10.952 -5.396 13.222 1.00 0.00 O ATOM 206 CB ARG A 14 8.751 -7.595 13.322 1.00 0.00 C ATOM 207 CG ARG A 14 8.178 -6.455 14.186 1.00 0.00 C ATOM 208 CD ARG A 14 8.620 -6.466 15.656 1.00 0.00 C ATOM 209 NE ARG A 14 10.033 -6.101 15.856 1.00 0.00 N ATOM 210 CZ ARG A 14 10.610 -5.812 17.030 1.00 0.00 C ATOM 211 NH1 ARG A 14 9.897 -5.799 18.153 1.00 0.00 N ATOM 212 NH2 ARG A 14 11.902 -5.512 17.079 1.00 0.00 N ATOM 0 H ARG A 14 9.783 -9.198 11.674 1.00 0.00 H new ATOM 0 HA ARG A 14 9.258 -6.404 11.644 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.921 -8.113 12.841 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.238 -8.315 13.980 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.469 -5.503 13.743 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.090 -6.504 14.150 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.993 -5.775 16.219 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.449 -7.460 16.069 1.00 0.00 H new ATOM 0 HE ARG A 14 10.625 -6.065 15.026 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.900 -6.011 18.126 1.00 0.00 H new ATOM 0 HH12 ARG A 14 10.348 -5.577 19.041 1.00 0.00 H new ATOM 0 HH21 ARG A 14 12.456 -5.501 16.223 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.341 -5.292 17.973 1.00 0.00 H new ATOM 226 N ALA A 15 12.126 -7.278 12.943 1.00 0.00 N ATOM 227 CA ALA A 15 13.370 -6.713 13.432 1.00 0.00 C ATOM 228 C ALA A 15 13.837 -5.591 12.508 1.00 0.00 C ATOM 229 O ALA A 15 13.933 -4.448 12.941 1.00 0.00 O ATOM 230 CB ALA A 15 14.436 -7.802 13.585 1.00 0.00 C ATOM 0 H ALA A 15 12.186 -8.266 12.696 1.00 0.00 H new ATOM 0 HA ALA A 15 13.200 -6.284 14.420 1.00 0.00 H new ATOM 0 HB1 ALA A 15 15.361 -7.357 13.953 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.089 -8.554 14.293 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.618 -8.271 12.618 1.00 0.00 H new ATOM 236 N ALA A 16 14.067 -5.875 11.226 1.00 0.00 N ATOM 237 CA ALA A 16 14.513 -4.832 10.309 1.00 0.00 C ATOM 238 C ALA A 16 13.464 -3.722 10.179 1.00 0.00 C ATOM 239 O ALA A 16 13.812 -2.542 10.121 1.00 0.00 O ATOM 240 CB ALA A 16 14.792 -5.439 8.945 1.00 0.00 C ATOM 0 H ALA A 16 13.954 -6.798 10.808 1.00 0.00 H new ATOM 0 HA ALA A 16 15.425 -4.390 10.710 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.125 -4.659 8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.569 -6.198 9.036 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.882 -5.897 8.558 1.00 0.00 H new ATOM 246 N TYR A 17 12.176 -4.096 10.149 1.00 0.00 N ATOM 247 CA TYR A 17 11.083 -3.133 10.119 1.00 0.00 C ATOM 248 C TYR A 17 11.204 -2.186 11.311 1.00 0.00 C ATOM 249 O TYR A 17 11.103 -0.983 11.112 1.00 0.00 O ATOM 250 CB TYR A 17 9.723 -3.847 10.118 1.00 0.00 C ATOM 251 CG TYR A 17 8.540 -2.965 10.489 1.00 0.00 C ATOM 252 CD1 TYR A 17 7.853 -2.241 9.499 1.00 0.00 C ATOM 253 CD2 TYR A 17 8.161 -2.829 11.840 1.00 0.00 C ATOM 254 CE1 TYR A 17 6.819 -1.359 9.861 1.00 0.00 C ATOM 255 CE2 TYR A 17 7.126 -1.951 12.208 1.00 0.00 C ATOM 256 CZ TYR A 17 6.453 -1.201 11.218 1.00 0.00 C ATOM 257 OH TYR A 17 5.427 -0.372 11.556 1.00 0.00 O ATOM 0 H TYR A 17 11.872 -5.070 10.145 1.00 0.00 H new ATOM 0 HA TYR A 17 11.147 -2.552 9.199 1.00 0.00 H new ATOM 0 HB2 TYR A 17 9.549 -4.266 9.127 1.00 0.00 H new ATOM 0 HB3 TYR A 17 9.767 -4.684 10.815 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.119 -2.362 8.459 1.00 0.00 H new ATOM 0 HD2 TYR A 17 8.670 -3.404 12.599 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.301 -0.798 9.097 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.846 -1.850 13.246 1.00 0.00 H new ATOM 0 HH TYR A 17 5.307 -0.380 12.529 1.00 0.00 H new ATOM 267 N ASN A 18 11.431 -2.706 12.524 1.00 0.00 N ATOM 268 CA ASN A 18 11.540 -1.933 13.760 1.00 0.00 C ATOM 269 C ASN A 18 12.598 -0.850 13.615 1.00 0.00 C ATOM 270 O ASN A 18 12.318 0.296 13.940 1.00 0.00 O ATOM 271 CB ASN A 18 11.876 -2.855 14.949 1.00 0.00 C ATOM 272 CG ASN A 18 12.377 -2.122 16.192 1.00 0.00 C ATOM 273 OD1 ASN A 18 13.404 -2.503 16.742 1.00 0.00 O ATOM 274 ND2 ASN A 18 11.684 -1.108 16.674 1.00 0.00 N ATOM 0 H ASN A 18 11.547 -3.708 12.673 1.00 0.00 H new ATOM 0 HA ASN A 18 10.579 -1.458 13.954 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.986 -3.427 15.213 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.634 -3.572 14.634 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.001 -0.628 17.517 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.831 -0.804 16.204 1.00 0.00 H new ATOM 281 N LEU A 19 13.780 -1.182 13.096 1.00 0.00 N ATOM 282 CA LEU A 19 14.830 -0.204 12.858 1.00 0.00 C ATOM 283 C LEU A 19 14.365 0.874 11.889 1.00 0.00 C ATOM 284 O LEU A 19 14.448 2.060 12.185 1.00 0.00 O ATOM 285 CB LEU A 19 16.105 -0.888 12.343 1.00 0.00 C ATOM 286 CG LEU A 19 16.999 -1.521 13.425 1.00 0.00 C ATOM 287 CD1 LEU A 19 16.302 -2.481 14.397 1.00 0.00 C ATOM 288 CD2 LEU A 19 18.117 -2.275 12.704 1.00 0.00 C ATOM 0 H LEU A 19 14.032 -2.134 12.831 1.00 0.00 H new ATOM 0 HA LEU A 19 15.062 0.277 13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.819 -1.664 11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.694 -0.154 11.793 1.00 0.00 H new ATOM 0 HG LEU A 19 17.351 -0.701 14.051 1.00 0.00 H new ATOM 0 HD11 LEU A 19 17.029 -2.865 15.113 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.513 -1.950 14.930 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.868 -3.311 13.840 1.00 0.00 H new ATOM 0 HD21 LEU A 19 18.775 -2.740 13.438 1.00 0.00 H new ATOM 0 HD22 LEU A 19 17.684 -3.045 12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 19 18.690 -1.578 12.093 1.00 0.00 H new ATOM 300 N VAL A 20 13.877 0.491 10.716 1.00 0.00 N ATOM 301 CA VAL A 20 13.443 1.456 9.711 1.00 0.00 C ATOM 302 C VAL A 20 12.227 2.267 10.200 1.00 0.00 C ATOM 303 O VAL A 20 12.023 3.403 9.771 1.00 0.00 O ATOM 304 CB VAL A 20 13.273 0.677 8.394 1.00 0.00 C ATOM 305 CG1 VAL A 20 12.529 1.386 7.272 1.00 0.00 C ATOM 306 CG2 VAL A 20 14.676 0.378 7.857 1.00 0.00 C ATOM 0 H VAL A 20 13.771 -0.484 10.436 1.00 0.00 H new ATOM 0 HA VAL A 20 14.178 2.239 9.527 1.00 0.00 H new ATOM 0 HB VAL A 20 12.671 -0.193 8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.477 0.733 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.520 1.631 7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.057 2.302 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.597 -0.175 6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.206 1.314 7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 20 15.225 -0.218 8.586 1.00 0.00 H new ATOM 316 N ARG A 21 11.437 1.737 11.136 1.00 0.00 N ATOM 317 CA ARG A 21 10.304 2.405 11.757 1.00 0.00 C ATOM 318 C ARG A 21 10.776 3.404 12.806 1.00 0.00 C ATOM 319 O ARG A 21 10.333 4.553 12.768 1.00 0.00 O ATOM 320 CB ARG A 21 9.394 1.333 12.395 1.00 0.00 C ATOM 321 CG ARG A 21 8.036 1.832 12.903 1.00 0.00 C ATOM 322 CD ARG A 21 8.093 2.605 14.231 1.00 0.00 C ATOM 323 NE ARG A 21 6.803 2.546 14.929 1.00 0.00 N ATOM 324 CZ ARG A 21 5.640 3.025 14.470 1.00 0.00 C ATOM 325 NH1 ARG A 21 5.590 3.898 13.464 1.00 0.00 N ATOM 326 NH2 ARG A 21 4.517 2.578 15.015 1.00 0.00 N ATOM 0 H ARG A 21 11.580 0.792 11.493 1.00 0.00 H new ATOM 0 HA ARG A 21 9.746 2.961 11.003 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.220 0.546 11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.929 0.878 13.229 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.592 2.475 12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.372 0.976 13.024 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.874 2.187 14.866 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.360 3.644 14.040 1.00 0.00 H new ATOM 0 HE ARG A 21 6.792 2.100 15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.452 4.218 13.023 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.689 4.246 13.135 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.554 1.887 15.764 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.617 2.925 14.685 1.00 0.00 H new ATOM 340 N ASP A 22 11.627 2.993 13.742 1.00 0.00 N ATOM 341 CA ASP A 22 12.057 3.838 14.845 1.00 0.00 C ATOM 342 C ASP A 22 12.941 4.989 14.385 1.00 0.00 C ATOM 343 O ASP A 22 13.993 4.781 13.786 1.00 0.00 O ATOM 344 CB ASP A 22 12.785 3.012 15.906 1.00 0.00 C ATOM 345 CG ASP A 22 12.875 3.874 17.156 1.00 0.00 C ATOM 346 OD1 ASP A 22 11.837 4.014 17.845 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.922 4.507 17.402 1.00 0.00 O ATOM 0 H ASP A 22 12.038 2.060 13.754 1.00 0.00 H new ATOM 0 HA ASP A 22 11.156 4.270 15.279 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.245 2.088 16.113 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.779 2.730 15.560 1.00 0.00 H new ATOM 352 N ASP A 23 12.552 6.221 14.699 1.00 0.00 N ATOM 353 CA ASP A 23 13.244 7.429 14.261 1.00 0.00 C ATOM 354 C ASP A 23 14.633 7.591 14.895 1.00 0.00 C ATOM 355 O ASP A 23 15.379 8.470 14.473 1.00 0.00 O ATOM 356 CB ASP A 23 12.373 8.656 14.560 1.00 0.00 C ATOM 357 CG ASP A 23 11.110 8.701 13.703 1.00 0.00 C ATOM 358 OD1 ASP A 23 11.120 9.207 12.556 1.00 0.00 O ATOM 359 OD2 ASP A 23 10.061 8.234 14.195 1.00 0.00 O ATOM 0 H ASP A 23 11.732 6.411 15.275 1.00 0.00 H new ATOM 0 HA ASP A 23 13.406 7.337 13.187 1.00 0.00 H new ATOM 0 HB2 ASP A 23 12.093 8.651 15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.956 9.561 14.390 1.00 0.00 H new ATOM 364 N GLY A 24 15.004 6.770 15.887 1.00 0.00 N ATOM 365 CA GLY A 24 16.327 6.785 16.499 1.00 0.00 C ATOM 366 C GLY A 24 17.299 5.820 15.816 1.00 0.00 C ATOM 367 O GLY A 24 18.446 5.699 16.254 1.00 0.00 O ATOM 0 H GLY A 24 14.380 6.070 16.288 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.733 7.796 16.455 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.239 6.522 17.553 1.00 0.00 H new ATOM 371 N SER A 25 16.868 5.085 14.788 1.00 0.00 N ATOM 372 CA SER A 25 17.743 4.177 14.067 1.00 0.00 C ATOM 373 C SER A 25 18.592 4.930 13.045 1.00 0.00 C ATOM 374 O SER A 25 18.142 5.897 12.425 1.00 0.00 O ATOM 375 CB SER A 25 16.900 3.120 13.360 1.00 0.00 C ATOM 376 OG SER A 25 17.705 2.179 12.672 1.00 0.00 O ATOM 0 H SER A 25 15.910 5.107 14.439 1.00 0.00 H new ATOM 0 HA SER A 25 18.415 3.700 14.781 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.279 2.602 14.091 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.225 3.605 12.655 1.00 0.00 H new ATOM 0 HG SER A 25 17.648 2.343 11.707 1.00 0.00 H new ATOM 382 N ALA A 26 19.828 4.459 12.854 1.00 0.00 N ATOM 383 CA ALA A 26 20.718 5.006 11.842 1.00 0.00 C ATOM 384 C ALA A 26 20.337 4.402 10.482 1.00 0.00 C ATOM 385 O ALA A 26 20.402 5.093 9.469 1.00 0.00 O ATOM 386 CB ALA A 26 22.171 4.667 12.184 1.00 0.00 C ATOM 0 H ALA A 26 20.231 3.694 13.395 1.00 0.00 H new ATOM 0 HA ALA A 26 20.620 6.091 11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 26 22.830 5.080 11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 26 22.426 5.094 13.154 1.00 0.00 H new ATOM 0 HB3 ALA A 26 22.293 3.584 12.221 1.00 0.00 H new ATOM 392 N VAL A 27 19.928 3.129 10.463 1.00 0.00 N ATOM 393 CA VAL A 27 19.454 2.405 9.288 1.00 0.00 C ATOM 394 C VAL A 27 18.142 3.044 8.828 1.00 0.00 C ATOM 395 O VAL A 27 17.218 3.177 9.636 1.00 0.00 O ATOM 396 CB VAL A 27 19.291 0.914 9.664 1.00 0.00 C ATOM 397 CG1 VAL A 27 18.429 0.098 8.692 1.00 0.00 C ATOM 398 CG2 VAL A 27 20.669 0.250 9.780 1.00 0.00 C ATOM 0 H VAL A 27 19.920 2.554 11.305 1.00 0.00 H new ATOM 0 HA VAL A 27 20.161 2.461 8.460 1.00 0.00 H new ATOM 0 HB VAL A 27 18.765 0.915 10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.371 -0.935 9.036 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.426 0.523 8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.876 0.125 7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.546 -0.800 10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.190 0.325 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.251 0.753 10.552 1.00 0.00 H new ATOM 408 N ILE A 28 18.065 3.401 7.541 1.00 0.00 N ATOM 409 CA ILE A 28 16.904 4.025 6.913 1.00 0.00 C ATOM 410 C ILE A 28 16.302 3.109 5.836 1.00 0.00 C ATOM 411 O ILE A 28 15.124 3.267 5.497 1.00 0.00 O ATOM 412 CB ILE A 28 17.251 5.424 6.342 1.00 0.00 C ATOM 413 CG1 ILE A 28 17.936 5.422 4.951 1.00 0.00 C ATOM 414 CG2 ILE A 28 18.112 6.239 7.321 1.00 0.00 C ATOM 415 CD1 ILE A 28 16.909 5.765 3.860 1.00 0.00 C ATOM 0 H ILE A 28 18.837 3.257 6.890 1.00 0.00 H new ATOM 0 HA ILE A 28 16.147 4.171 7.684 1.00 0.00 H new ATOM 0 HB ILE A 28 16.276 5.892 6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 28 18.750 6.146 4.936 1.00 0.00 H new ATOM 0 HG13 ILE A 28 18.375 4.444 4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 28 18.335 7.213 6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 28 17.569 6.375 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 28 19.043 5.707 7.516 1.00 0.00 H new ATOM 0 HD11 ILE A 28 17.398 5.762 2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 28 16.109 5.024 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 28 16.490 6.753 4.052 1.00 0.00 H new ATOM 427 N TRP A 29 17.099 2.189 5.272 1.00 0.00 N ATOM 428 CA TRP A 29 16.691 1.282 4.213 1.00 0.00 C ATOM 429 C TRP A 29 16.969 -0.150 4.657 1.00 0.00 C ATOM 430 O TRP A 29 17.965 -0.438 5.321 1.00 0.00 O ATOM 431 CB TRP A 29 17.371 1.641 2.873 1.00 0.00 C ATOM 432 CG TRP A 29 18.844 1.402 2.715 1.00 0.00 C ATOM 433 CD1 TRP A 29 19.808 2.354 2.653 1.00 0.00 C ATOM 434 CD2 TRP A 29 19.530 0.126 2.510 1.00 0.00 C ATOM 435 NE1 TRP A 29 21.036 1.747 2.480 1.00 0.00 N ATOM 436 CE2 TRP A 29 20.928 0.377 2.419 1.00 0.00 C ATOM 437 CE3 TRP A 29 19.120 -1.222 2.387 1.00 0.00 C ATOM 438 CZ2 TRP A 29 21.874 -0.652 2.316 1.00 0.00 C ATOM 439 CZ3 TRP A 29 20.057 -2.263 2.248 1.00 0.00 C ATOM 440 CH2 TRP A 29 21.432 -1.981 2.233 1.00 0.00 C ATOM 0 H TRP A 29 18.070 2.060 5.555 1.00 0.00 H new ATOM 0 HA TRP A 29 15.621 1.380 4.032 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.862 1.084 2.087 1.00 0.00 H new ATOM 0 HB3 TRP A 29 17.188 2.699 2.685 1.00 0.00 H new ATOM 0 HD1 TRP A 29 19.641 3.418 2.727 1.00 0.00 H new ATOM 0 HE1 TRP A 29 21.918 2.254 2.406 1.00 0.00 H new ATOM 0 HE3 TRP A 29 18.066 -1.457 2.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 22.930 -0.425 2.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 19.717 -3.283 2.152 1.00 0.00 H new ATOM 0 HH2 TRP A 29 22.148 -2.786 2.158 1.00 0.00 H new ATOM 451 N VAL A 30 16.073 -1.047 4.272 1.00 0.00 N ATOM 452 CA VAL A 30 16.080 -2.482 4.533 1.00 0.00 C ATOM 453 C VAL A 30 15.683 -3.226 3.273 1.00 0.00 C ATOM 454 O VAL A 30 15.158 -2.637 2.326 1.00 0.00 O ATOM 455 CB VAL A 30 15.128 -2.753 5.720 1.00 0.00 C ATOM 456 CG1 VAL A 30 14.554 -4.169 5.874 1.00 0.00 C ATOM 457 CG2 VAL A 30 15.917 -2.494 7.014 1.00 0.00 C ATOM 0 H VAL A 30 15.257 -0.770 3.726 1.00 0.00 H new ATOM 0 HA VAL A 30 17.073 -2.840 4.805 1.00 0.00 H new ATOM 0 HB VAL A 30 14.277 -2.101 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.905 -4.205 6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 30 13.979 -4.427 4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 30 15.370 -4.881 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 30 15.274 -2.676 7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 30 16.777 -3.162 7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.260 -1.460 7.030 1.00 0.00 H new ATOM 467 N THR A 31 15.938 -4.528 3.271 1.00 0.00 N ATOM 468 CA THR A 31 15.555 -5.440 2.218 1.00 0.00 C ATOM 469 C THR A 31 14.917 -6.670 2.863 1.00 0.00 C ATOM 470 O THR A 31 15.165 -6.968 4.035 1.00 0.00 O ATOM 471 CB THR A 31 16.733 -5.742 1.275 1.00 0.00 C ATOM 472 OG1 THR A 31 17.801 -6.337 1.966 1.00 0.00 O ATOM 473 CG2 THR A 31 17.285 -4.501 0.567 1.00 0.00 C ATOM 0 H THR A 31 16.436 -4.988 4.033 1.00 0.00 H new ATOM 0 HA THR A 31 14.809 -4.990 1.563 1.00 0.00 H new ATOM 0 HB THR A 31 16.320 -6.420 0.528 1.00 0.00 H new ATOM 0 HG1 THR A 31 18.060 -5.768 2.721 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.113 -4.790 -0.081 1.00 0.00 H new ATOM 0 HG22 THR A 31 16.498 -4.044 -0.032 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.638 -3.785 1.310 1.00 0.00 H new ATOM 481 N PHE A 32 14.084 -7.380 2.107 1.00 0.00 N ATOM 482 CA PHE A 32 13.450 -8.617 2.516 1.00 0.00 C ATOM 483 C PHE A 32 13.734 -9.622 1.411 1.00 0.00 C ATOM 484 O PHE A 32 13.478 -9.355 0.232 1.00 0.00 O ATOM 485 CB PHE A 32 11.944 -8.430 2.769 1.00 0.00 C ATOM 486 CG PHE A 32 11.606 -7.562 3.971 1.00 0.00 C ATOM 487 CD1 PHE A 32 12.057 -7.926 5.252 1.00 0.00 C ATOM 488 CD2 PHE A 32 10.844 -6.390 3.821 1.00 0.00 C ATOM 489 CE1 PHE A 32 11.800 -7.102 6.362 1.00 0.00 C ATOM 490 CE2 PHE A 32 10.558 -5.580 4.935 1.00 0.00 C ATOM 491 CZ PHE A 32 11.044 -5.929 6.206 1.00 0.00 C ATOM 0 H PHE A 32 13.827 -7.095 1.162 1.00 0.00 H new ATOM 0 HA PHE A 32 13.849 -8.971 3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 32 11.492 -7.989 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.488 -9.410 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 32 12.606 -8.847 5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.476 -6.110 2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 32 12.184 -7.371 7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.963 -4.687 4.813 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.837 -5.299 7.058 1.00 0.00 H new ATOM 501 N LYS A 33 14.326 -10.752 1.786 1.00 0.00 N ATOM 502 CA LYS A 33 14.639 -11.851 0.891 1.00 0.00 C ATOM 503 C LYS A 33 13.551 -12.898 1.075 1.00 0.00 C ATOM 504 O LYS A 33 12.660 -12.762 1.915 1.00 0.00 O ATOM 505 CB LYS A 33 16.005 -12.462 1.273 1.00 0.00 C ATOM 506 CG LYS A 33 17.214 -11.557 1.036 1.00 0.00 C ATOM 507 CD LYS A 33 17.611 -11.465 -0.445 1.00 0.00 C ATOM 508 CE LYS A 33 18.364 -12.708 -0.934 1.00 0.00 C ATOM 509 NZ LYS A 33 18.544 -12.696 -2.401 1.00 0.00 N ATOM 0 H LYS A 33 14.608 -10.929 2.750 1.00 0.00 H new ATOM 0 HA LYS A 33 14.688 -11.508 -0.143 1.00 0.00 H new ATOM 0 HB2 LYS A 33 15.979 -12.738 2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.144 -13.383 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.992 -10.558 1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.061 -11.932 1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.714 -11.327 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.235 -10.584 -0.596 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.338 -12.758 -0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 33 17.816 -13.604 -0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 19.057 -13.552 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.613 -12.674 -2.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 19.089 -11.854 -2.677 1.00 0.00 H new ATOM 523 N TYR A 34 13.628 -13.951 0.278 1.00 0.00 N ATOM 524 CA TYR A 34 12.744 -15.090 0.374 1.00 0.00 C ATOM 525 C TYR A 34 13.643 -16.252 0.753 1.00 0.00 C ATOM 526 O TYR A 34 14.788 -16.338 0.296 1.00 0.00 O ATOM 527 CB TYR A 34 12.049 -15.369 -0.968 1.00 0.00 C ATOM 528 CG TYR A 34 10.936 -14.399 -1.299 1.00 0.00 C ATOM 529 CD1 TYR A 34 11.237 -13.054 -1.579 1.00 0.00 C ATOM 530 CD2 TYR A 34 9.596 -14.825 -1.273 1.00 0.00 C ATOM 531 CE1 TYR A 34 10.203 -12.124 -1.739 1.00 0.00 C ATOM 532 CE2 TYR A 34 8.556 -13.904 -1.479 1.00 0.00 C ATOM 533 CZ TYR A 34 8.859 -12.537 -1.670 1.00 0.00 C ATOM 534 OH TYR A 34 7.870 -11.614 -1.790 1.00 0.00 O ATOM 0 H TYR A 34 14.321 -14.035 -0.466 1.00 0.00 H new ATOM 0 HA TYR A 34 11.950 -14.922 1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 34 12.793 -15.337 -1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 34 11.643 -16.380 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.266 -12.739 -1.671 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.366 -15.865 -1.094 1.00 0.00 H new ATOM 0 HE1 TYR A 34 10.437 -11.085 -1.916 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.529 -14.239 -1.491 1.00 0.00 H new ATOM 0 HH TYR A 34 8.143 -10.923 -2.429 1.00 0.00 H new ATOM 544 N ASP A 35 13.115 -17.158 1.558 1.00 0.00 N ATOM 545 CA ASP A 35 13.770 -18.383 1.984 1.00 0.00 C ATOM 546 C ASP A 35 12.717 -19.451 1.798 1.00 0.00 C ATOM 547 O ASP A 35 11.641 -19.305 2.366 1.00 0.00 O ATOM 548 CB ASP A 35 14.153 -18.236 3.456 1.00 0.00 C ATOM 549 CG ASP A 35 14.728 -19.495 4.092 1.00 0.00 C ATOM 550 OD1 ASP A 35 13.955 -20.386 4.514 1.00 0.00 O ATOM 551 OD2 ASP A 35 15.954 -19.500 4.351 1.00 0.00 O ATOM 0 H ASP A 35 12.179 -17.056 1.949 1.00 0.00 H new ATOM 0 HA ASP A 35 14.679 -18.619 1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 35 14.883 -17.432 3.549 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.270 -17.932 4.019 1.00 0.00 H new ATOM 556 N GLY A 36 12.991 -20.500 1.026 1.00 0.00 N ATOM 557 CA GLY A 36 12.074 -21.577 0.669 1.00 0.00 C ATOM 558 C GLY A 36 10.633 -21.099 0.459 1.00 0.00 C ATOM 559 O GLY A 36 10.291 -20.599 -0.619 1.00 0.00 O ATOM 0 H GLY A 36 13.913 -20.627 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.427 -22.058 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.088 -22.333 1.454 1.00 0.00 H new ATOM 563 N SER A 37 9.798 -21.232 1.493 1.00 0.00 N ATOM 564 CA SER A 37 8.390 -20.842 1.507 1.00 0.00 C ATOM 565 C SER A 37 8.062 -19.786 2.585 1.00 0.00 C ATOM 566 O SER A 37 6.980 -19.825 3.176 1.00 0.00 O ATOM 567 CB SER A 37 7.506 -22.104 1.539 1.00 0.00 C ATOM 568 OG SER A 37 8.042 -23.179 2.305 1.00 0.00 O ATOM 0 H SER A 37 10.101 -21.632 2.381 1.00 0.00 H new ATOM 0 HA SER A 37 8.158 -20.317 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.529 -21.838 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.346 -22.447 0.517 1.00 0.00 H new ATOM 0 HG SER A 37 7.425 -23.940 2.278 1.00 0.00 H new ATOM 574 N THR A 38 8.977 -18.851 2.862 1.00 0.00 N ATOM 575 CA THR A 38 8.767 -17.747 3.783 1.00 0.00 C ATOM 576 C THR A 38 9.522 -16.485 3.323 1.00 0.00 C ATOM 577 O THR A 38 10.346 -16.534 2.404 1.00 0.00 O ATOM 578 CB THR A 38 9.109 -18.215 5.209 1.00 0.00 C ATOM 579 OG1 THR A 38 8.469 -17.372 6.136 1.00 0.00 O ATOM 580 CG2 THR A 38 10.599 -18.216 5.554 1.00 0.00 C ATOM 0 H THR A 38 9.904 -18.848 2.438 1.00 0.00 H new ATOM 0 HA THR A 38 7.719 -17.447 3.790 1.00 0.00 H new ATOM 0 HB THR A 38 8.768 -19.249 5.257 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.681 -17.666 7.046 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.735 -18.561 6.579 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.130 -18.882 4.873 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.996 -17.206 5.456 1.00 0.00 H new ATOM 588 N ILE A 39 9.218 -15.351 3.959 1.00 0.00 N ATOM 589 CA ILE A 39 9.861 -14.049 3.760 1.00 0.00 C ATOM 590 C ILE A 39 10.855 -13.890 4.912 1.00 0.00 C ATOM 591 O ILE A 39 10.504 -14.216 6.050 1.00 0.00 O ATOM 592 CB ILE A 39 8.833 -12.887 3.804 1.00 0.00 C ATOM 593 CG1 ILE A 39 7.555 -13.101 2.966 1.00 0.00 C ATOM 594 CG2 ILE A 39 9.490 -11.549 3.418 1.00 0.00 C ATOM 595 CD1 ILE A 39 7.751 -13.269 1.460 1.00 0.00 C ATOM 0 H ILE A 39 8.480 -15.314 4.662 1.00 0.00 H new ATOM 0 HA ILE A 39 10.342 -14.011 2.783 1.00 0.00 H new ATOM 0 HB ILE A 39 8.503 -12.864 4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.042 -13.985 3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.892 -12.252 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.746 -10.753 3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 39 10.298 -11.326 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.892 -11.619 2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 39 6.783 -13.412 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 39 8.229 -12.378 1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.382 -14.137 1.270 1.00 0.00 H new ATOM 607 N VAL A 40 12.057 -13.376 4.641 1.00 0.00 N ATOM 608 CA VAL A 40 13.104 -13.172 5.657 1.00 0.00 C ATOM 609 C VAL A 40 13.751 -11.783 5.535 1.00 0.00 C ATOM 610 O VAL A 40 13.597 -11.148 4.490 1.00 0.00 O ATOM 611 CB VAL A 40 14.146 -14.307 5.565 1.00 0.00 C ATOM 612 CG1 VAL A 40 13.472 -15.671 5.524 1.00 0.00 C ATOM 613 CG2 VAL A 40 15.040 -14.221 4.335 1.00 0.00 C ATOM 0 H VAL A 40 12.338 -13.086 3.704 1.00 0.00 H new ATOM 0 HA VAL A 40 12.645 -13.208 6.645 1.00 0.00 H new ATOM 0 HB VAL A 40 14.758 -14.187 6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 40 14.231 -16.450 5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.883 -15.813 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.819 -15.728 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 40 15.746 -15.051 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.427 -14.271 3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 40 15.588 -13.279 4.349 1.00 0.00 H new ATOM 623 N PRO A 41 14.445 -11.256 6.564 1.00 0.00 N ATOM 624 CA PRO A 41 15.157 -9.984 6.445 1.00 0.00 C ATOM 625 C PRO A 41 16.346 -10.180 5.499 1.00 0.00 C ATOM 626 O PRO A 41 16.848 -11.295 5.348 1.00 0.00 O ATOM 627 CB PRO A 41 15.607 -9.619 7.862 1.00 0.00 C ATOM 628 CG PRO A 41 15.720 -10.973 8.553 1.00 0.00 C ATOM 629 CD PRO A 41 14.583 -11.776 7.918 1.00 0.00 C ATOM 0 HA PRO A 41 14.542 -9.183 6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.559 -9.089 7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.884 -8.972 8.360 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.690 -11.437 8.376 1.00 0.00 H new ATOM 0 HG3 PRO A 41 15.600 -10.887 9.633 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.814 -12.841 7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.657 -11.656 8.480 1.00 0.00 H new ATOM 637 N GLY A 42 16.819 -9.108 4.876 1.00 0.00 N ATOM 638 CA GLY A 42 17.980 -9.109 4.001 1.00 0.00 C ATOM 639 C GLY A 42 19.019 -8.144 4.549 1.00 0.00 C ATOM 640 O GLY A 42 19.230 -8.058 5.763 1.00 0.00 O ATOM 0 H GLY A 42 16.391 -8.187 4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.399 -10.113 3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.690 -8.816 2.992 1.00 0.00 H new ATOM 644 N GLU A 43 19.732 -7.486 3.644 1.00 0.00 N ATOM 645 CA GLU A 43 20.704 -6.451 3.952 1.00 0.00 C ATOM 646 C GLU A 43 19.931 -5.232 4.478 1.00 0.00 C ATOM 647 O GLU A 43 18.737 -5.067 4.199 1.00 0.00 O ATOM 648 CB GLU A 43 21.459 -6.085 2.664 1.00 0.00 C ATOM 649 CG GLU A 43 22.402 -7.194 2.171 1.00 0.00 C ATOM 650 CD GLU A 43 23.792 -7.091 2.800 1.00 0.00 C ATOM 651 OE1 GLU A 43 23.995 -7.613 3.922 1.00 0.00 O ATOM 652 OE2 GLU A 43 24.700 -6.513 2.152 1.00 0.00 O ATOM 0 H GLU A 43 19.645 -7.666 2.644 1.00 0.00 H new ATOM 0 HA GLU A 43 21.423 -6.788 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 43 20.736 -5.858 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 43 22.037 -5.177 2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 43 21.970 -8.167 2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 43 22.491 -7.138 1.086 1.00 0.00 H new ATOM 659 N GLN A 44 20.625 -4.354 5.194 1.00 0.00 N ATOM 660 CA GLN A 44 20.102 -3.119 5.755 1.00 0.00 C ATOM 661 C GLN A 44 21.185 -2.056 5.603 1.00 0.00 C ATOM 662 O GLN A 44 22.366 -2.406 5.492 1.00 0.00 O ATOM 663 CB GLN A 44 19.737 -3.339 7.238 1.00 0.00 C ATOM 664 CG GLN A 44 20.983 -3.502 8.131 1.00 0.00 C ATOM 665 CD GLN A 44 20.676 -3.904 9.569 1.00 0.00 C ATOM 666 OE1 GLN A 44 19.661 -3.535 10.150 1.00 0.00 O ATOM 667 NE2 GLN A 44 21.553 -4.670 10.192 1.00 0.00 N ATOM 0 H GLN A 44 21.613 -4.493 5.407 1.00 0.00 H new ATOM 0 HA GLN A 44 19.197 -2.799 5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.146 -2.495 7.593 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.110 -4.226 7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 44 21.637 -4.253 7.688 1.00 0.00 H new ATOM 0 HG3 GLN A 44 21.535 -2.562 8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 44 22.397 -4.977 9.708 1.00 0.00 H new ATOM 0 HE22 GLN A 44 21.386 -4.955 11.157 1.00 0.00 H new ATOM 676 N GLY A 45 20.819 -0.783 5.700 1.00 0.00 N ATOM 677 CA GLY A 45 21.798 0.276 5.635 1.00 0.00 C ATOM 678 C GLY A 45 21.197 1.657 5.825 1.00 0.00 C ATOM 679 O GLY A 45 19.995 1.830 6.059 1.00 0.00 O ATOM 0 H GLY A 45 19.856 -0.469 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.557 0.108 6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.304 0.236 4.670 1.00 0.00 H new ATOM 683 N ALA A 46 22.068 2.655 5.733 1.00 0.00 N ATOM 684 CA ALA A 46 21.728 4.065 5.792 1.00 0.00 C ATOM 685 C ALA A 46 22.234 4.785 4.544 1.00 0.00 C ATOM 686 O ALA A 46 21.619 5.763 4.126 1.00 0.00 O ATOM 687 CB ALA A 46 22.372 4.676 7.039 1.00 0.00 C ATOM 0 H ALA A 46 23.068 2.494 5.611 1.00 0.00 H new ATOM 0 HA ALA A 46 20.645 4.176 5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 46 22.124 5.736 7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 46 21.997 4.168 7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 46 23.454 4.559 6.984 1.00 0.00 H new ATOM 693 N GLU A 47 23.291 4.275 3.903 1.00 0.00 N ATOM 694 CA GLU A 47 23.846 4.876 2.704 1.00 0.00 C ATOM 695 C GLU A 47 23.227 4.172 1.504 1.00 0.00 C ATOM 696 O GLU A 47 23.339 2.951 1.368 1.00 0.00 O ATOM 697 CB GLU A 47 25.376 4.765 2.715 1.00 0.00 C ATOM 698 CG GLU A 47 26.021 5.332 1.442 1.00 0.00 C ATOM 699 CD GLU A 47 25.465 6.720 1.104 1.00 0.00 C ATOM 700 OE1 GLU A 47 25.728 7.662 1.877 1.00 0.00 O ATOM 701 OE2 GLU A 47 24.657 6.805 0.148 1.00 0.00 O ATOM 0 H GLU A 47 23.780 3.433 4.208 1.00 0.00 H new ATOM 0 HA GLU A 47 23.612 5.939 2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 47 25.768 5.295 3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 47 25.659 3.718 2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 47 27.101 5.394 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.841 4.653 0.608 1.00 0.00 H new ATOM 708 N TYR A 48 22.590 4.933 0.619 1.00 0.00 N ATOM 709 CA TYR A 48 21.884 4.395 -0.530 1.00 0.00 C ATOM 710 C TYR A 48 22.858 4.130 -1.687 1.00 0.00 C ATOM 711 O TYR A 48 22.520 3.398 -2.613 1.00 0.00 O ATOM 712 CB TYR A 48 20.799 5.390 -0.944 1.00 0.00 C ATOM 713 CG TYR A 48 19.816 4.860 -1.973 1.00 0.00 C ATOM 714 CD1 TYR A 48 18.790 3.981 -1.577 1.00 0.00 C ATOM 715 CD2 TYR A 48 19.939 5.228 -3.328 1.00 0.00 C ATOM 716 CE1 TYR A 48 17.911 3.450 -2.538 1.00 0.00 C ATOM 717 CE2 TYR A 48 19.078 4.677 -4.297 1.00 0.00 C ATOM 718 CZ TYR A 48 18.073 3.766 -3.906 1.00 0.00 C ATOM 719 OH TYR A 48 17.274 3.170 -4.835 1.00 0.00 O ATOM 0 H TYR A 48 22.551 5.950 0.684 1.00 0.00 H new ATOM 0 HA TYR A 48 21.423 3.443 -0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 48 20.246 5.695 -0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 48 21.277 6.284 -1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 48 18.678 3.715 -0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.698 5.937 -3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 48 17.108 2.797 -2.229 1.00 0.00 H new ATOM 0 HE2 TYR A 48 19.186 4.951 -5.336 1.00 0.00 H new ATOM 0 HH TYR A 48 17.125 3.787 -5.582 1.00 0.00 H new ATOM 729 N GLN A 49 24.088 4.655 -1.649 1.00 0.00 N ATOM 730 CA GLN A 49 25.098 4.378 -2.659 1.00 0.00 C ATOM 731 C GLN A 49 25.355 2.864 -2.747 1.00 0.00 C ATOM 732 O GLN A 49 25.506 2.321 -3.838 1.00 0.00 O ATOM 733 CB GLN A 49 26.368 5.164 -2.317 1.00 0.00 C ATOM 734 CG GLN A 49 27.371 5.122 -3.468 1.00 0.00 C ATOM 735 CD GLN A 49 28.626 5.926 -3.154 1.00 0.00 C ATOM 736 OE1 GLN A 49 29.514 5.447 -2.453 1.00 0.00 O ATOM 737 NE2 GLN A 49 28.764 7.133 -3.675 1.00 0.00 N ATOM 0 H GLN A 49 24.405 5.285 -0.912 1.00 0.00 H new ATOM 0 HA GLN A 49 24.753 4.699 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 49 26.109 6.199 -2.094 1.00 0.00 H new ATOM 0 HB3 GLN A 49 26.824 4.749 -1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.644 4.087 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 49 26.904 5.515 -4.371 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.023 7.525 -4.256 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.611 7.672 -3.496 1.00 0.00 H new ATOM 746 N HIS A 50 25.350 2.163 -1.610 1.00 0.00 N ATOM 747 CA HIS A 50 25.508 0.712 -1.583 1.00 0.00 C ATOM 748 C HIS A 50 24.292 0.002 -2.184 1.00 0.00 C ATOM 749 O HIS A 50 24.448 -1.036 -2.822 1.00 0.00 O ATOM 750 CB HIS A 50 25.782 0.243 -0.150 1.00 0.00 C ATOM 751 CG HIS A 50 26.982 0.947 0.426 1.00 0.00 C ATOM 752 ND1 HIS A 50 26.961 1.925 1.392 1.00 0.00 N ATOM 753 CD2 HIS A 50 28.261 0.856 -0.049 1.00 0.00 C ATOM 754 CE1 HIS A 50 28.203 2.427 1.486 1.00 0.00 C ATOM 755 NE2 HIS A 50 29.035 1.806 0.631 1.00 0.00 N ATOM 0 H HIS A 50 25.237 2.585 -0.688 1.00 0.00 H new ATOM 0 HA HIS A 50 26.364 0.447 -2.203 1.00 0.00 H new ATOM 0 HB2 HIS A 50 24.909 0.436 0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 50 25.948 -0.834 -0.141 1.00 0.00 H new ATOM 0 HD2 HIS A 50 28.611 0.175 -0.811 1.00 0.00 H new ATOM 0 HE1 HIS A 50 28.494 3.222 2.157 1.00 0.00 H new ATOM 0 HE2 HIS A 50 30.030 1.990 0.503 1.00 0.00 H new ATOM 763 N PHE A 51 23.089 0.567 -2.041 1.00 0.00 N ATOM 764 CA PHE A 51 21.847 0.020 -2.587 1.00 0.00 C ATOM 765 C PHE A 51 21.939 -0.141 -4.105 1.00 0.00 C ATOM 766 O PHE A 51 21.353 -1.070 -4.662 1.00 0.00 O ATOM 767 CB PHE A 51 20.693 0.966 -2.241 1.00 0.00 C ATOM 768 CG PHE A 51 19.304 0.370 -2.283 1.00 0.00 C ATOM 769 CD1 PHE A 51 18.732 -0.203 -1.132 1.00 0.00 C ATOM 770 CD2 PHE A 51 18.533 0.499 -3.449 1.00 0.00 C ATOM 771 CE1 PHE A 51 17.382 -0.602 -1.146 1.00 0.00 C ATOM 772 CE2 PHE A 51 17.182 0.122 -3.455 1.00 0.00 C ATOM 773 CZ PHE A 51 16.602 -0.416 -2.303 1.00 0.00 C ATOM 0 H PHE A 51 22.951 1.439 -1.530 1.00 0.00 H new ATOM 0 HA PHE A 51 21.674 -0.964 -2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 51 20.865 1.364 -1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 51 20.724 1.810 -2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.327 -0.336 -0.241 1.00 0.00 H new ATOM 0 HD2 PHE A 51 18.984 0.892 -4.349 1.00 0.00 H new ATOM 0 HE1 PHE A 51 16.944 -1.052 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 51 16.590 0.247 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.557 -0.689 -2.300 1.00 0.00 H new ATOM 783 N ILE A 52 22.692 0.738 -4.772 1.00 0.00 N ATOM 784 CA ILE A 52 22.876 0.682 -6.217 1.00 0.00 C ATOM 785 C ILE A 52 23.609 -0.634 -6.544 1.00 0.00 C ATOM 786 O ILE A 52 23.158 -1.406 -7.396 1.00 0.00 O ATOM 787 CB ILE A 52 23.620 1.934 -6.746 1.00 0.00 C ATOM 788 CG1 ILE A 52 23.251 3.280 -6.077 1.00 0.00 C ATOM 789 CG2 ILE A 52 23.339 2.071 -8.250 1.00 0.00 C ATOM 790 CD1 ILE A 52 21.774 3.681 -6.035 1.00 0.00 C ATOM 0 H ILE A 52 23.189 1.506 -4.322 1.00 0.00 H new ATOM 0 HA ILE A 52 21.912 0.690 -6.726 1.00 0.00 H new ATOM 0 HB ILE A 52 24.669 1.759 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 52 23.619 3.255 -5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 52 23.797 4.070 -6.593 1.00 0.00 H new ATOM 0 HG21 ILE A 52 23.856 2.949 -8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 52 23.695 1.181 -8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 52 22.267 2.181 -8.411 1.00 0.00 H new ATOM 0 HD11 ILE A 52 21.673 4.645 -5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 52 21.388 3.755 -7.052 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.208 2.928 -5.486 1.00 0.00 H new ATOM 802 N GLN A 53 24.692 -0.935 -5.811 1.00 0.00 N ATOM 803 CA GLN A 53 25.449 -2.179 -5.947 1.00 0.00 C ATOM 804 C GLN A 53 24.657 -3.410 -5.488 1.00 0.00 C ATOM 805 O GLN A 53 25.017 -4.526 -5.874 1.00 0.00 O ATOM 806 CB GLN A 53 26.778 -2.131 -5.177 1.00 0.00 C ATOM 807 CG GLN A 53 27.850 -1.261 -5.847 1.00 0.00 C ATOM 808 CD GLN A 53 27.682 0.226 -5.566 1.00 0.00 C ATOM 809 OE1 GLN A 53 27.298 0.995 -6.446 1.00 0.00 O ATOM 810 NE2 GLN A 53 27.951 0.649 -4.345 1.00 0.00 N ATOM 0 H GLN A 53 25.068 -0.309 -5.099 1.00 0.00 H new ATOM 0 HA GLN A 53 25.651 -2.274 -7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 53 26.592 -1.752 -4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 53 27.162 -3.146 -5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 53 28.834 -1.580 -5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 53 27.820 -1.426 -6.924 1.00 0.00 H new ATOM 0 HE21 GLN A 53 28.268 -0.011 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 53 27.842 1.636 -4.112 1.00 0.00 H new ATOM 819 N GLN A 54 23.651 -3.271 -4.617 1.00 0.00 N ATOM 820 CA GLN A 54 22.843 -4.416 -4.183 1.00 0.00 C ATOM 821 C GLN A 54 21.988 -4.972 -5.329 1.00 0.00 C ATOM 822 O GLN A 54 21.620 -6.155 -5.290 1.00 0.00 O ATOM 823 CB GLN A 54 21.902 -4.027 -3.024 1.00 0.00 C ATOM 824 CG GLN A 54 22.598 -3.688 -1.698 1.00 0.00 C ATOM 825 CD GLN A 54 23.189 -4.890 -0.966 1.00 0.00 C ATOM 826 OE1 GLN A 54 23.196 -6.025 -1.444 1.00 0.00 O ATOM 827 NE2 GLN A 54 23.701 -4.665 0.227 1.00 0.00 N ATOM 0 H GLN A 54 23.378 -2.381 -4.200 1.00 0.00 H new ATOM 0 HA GLN A 54 23.546 -5.180 -3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.308 -3.167 -3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 54 21.207 -4.849 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.395 -2.971 -1.894 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.880 -3.196 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.692 -3.722 0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 54 24.107 -5.433 0.761 1.00 0.00 H new ATOM 836 N CYS A 55 21.646 -4.150 -6.323 1.00 0.00 N ATOM 837 CA CYS A 55 20.766 -4.561 -7.404 1.00 0.00 C ATOM 838 C CYS A 55 21.515 -5.495 -8.348 1.00 0.00 C ATOM 839 O CYS A 55 22.418 -5.081 -9.078 1.00 0.00 O ATOM 840 CB CYS A 55 20.235 -3.316 -8.115 1.00 0.00 C ATOM 841 SG CYS A 55 19.350 -2.291 -6.897 1.00 0.00 S ATOM 0 H CYS A 55 21.973 -3.186 -6.396 1.00 0.00 H new ATOM 0 HA CYS A 55 19.911 -5.114 -7.016 1.00 0.00 H new ATOM 0 HB2 CYS A 55 21.056 -2.753 -8.559 1.00 0.00 H new ATOM 0 HB3 CYS A 55 19.567 -3.600 -8.928 1.00 0.00 H new ATOM 0 HG CYS A 55 20.198 -1.811 -6.036 1.00 0.00 H new ATOM 847 N THR A 56 21.088 -6.749 -8.371 1.00 0.00 N ATOM 848 CA THR A 56 21.659 -7.860 -9.113 1.00 0.00 C ATOM 849 C THR A 56 20.800 -8.220 -10.334 1.00 0.00 C ATOM 850 O THR A 56 19.671 -7.753 -10.477 1.00 0.00 O ATOM 851 CB THR A 56 22.097 -8.916 -8.078 1.00 0.00 C ATOM 852 OG1 THR A 56 21.178 -9.014 -7.006 1.00 0.00 O ATOM 853 CG2 THR A 56 23.427 -8.525 -7.445 1.00 0.00 C ATOM 0 H THR A 56 20.272 -7.036 -7.830 1.00 0.00 H new ATOM 0 HA THR A 56 22.584 -7.646 -9.648 1.00 0.00 H new ATOM 0 HB THR A 56 22.163 -9.859 -8.620 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.487 -9.693 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.720 -9.282 -6.717 1.00 0.00 H new ATOM 0 HG22 THR A 56 24.191 -8.451 -8.219 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.323 -7.562 -6.945 1.00 0.00 H new ATOM 861 N ASP A 57 21.337 -9.037 -11.236 1.00 0.00 N ATOM 862 CA ASP A 57 20.779 -9.439 -12.522 1.00 0.00 C ATOM 863 C ASP A 57 19.372 -10.051 -12.594 1.00 0.00 C ATOM 864 O ASP A 57 18.424 -9.342 -12.922 1.00 0.00 O ATOM 865 CB ASP A 57 21.810 -10.365 -13.192 1.00 0.00 C ATOM 866 CG ASP A 57 22.179 -11.572 -12.315 1.00 0.00 C ATOM 867 OD1 ASP A 57 22.995 -11.414 -11.374 1.00 0.00 O ATOM 868 OD2 ASP A 57 21.597 -12.658 -12.498 1.00 0.00 O ATOM 0 H ASP A 57 22.246 -9.469 -11.072 1.00 0.00 H new ATOM 0 HA ASP A 57 20.602 -8.497 -13.042 1.00 0.00 H new ATOM 0 HB2 ASP A 57 21.411 -10.720 -14.142 1.00 0.00 H new ATOM 0 HB3 ASP A 57 22.712 -9.796 -13.418 1.00 0.00 H new ATOM 873 N ASP A 58 19.185 -11.316 -12.231 1.00 0.00 N ATOM 874 CA ASP A 58 17.907 -12.013 -12.371 1.00 0.00 C ATOM 875 C ASP A 58 17.120 -12.104 -11.076 1.00 0.00 C ATOM 876 O ASP A 58 15.890 -12.122 -11.078 1.00 0.00 O ATOM 877 CB ASP A 58 18.175 -13.400 -12.962 1.00 0.00 C ATOM 878 CG ASP A 58 16.908 -14.233 -13.158 1.00 0.00 C ATOM 879 OD1 ASP A 58 16.490 -14.979 -12.241 1.00 0.00 O ATOM 880 OD2 ASP A 58 16.354 -14.210 -14.279 1.00 0.00 O ATOM 0 H ASP A 58 19.922 -11.893 -11.827 1.00 0.00 H new ATOM 0 HA ASP A 58 17.275 -11.430 -13.041 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.678 -13.286 -13.922 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.858 -13.940 -12.306 1.00 0.00 H new ATOM 885 N VAL A 59 17.809 -12.112 -9.938 1.00 0.00 N ATOM 886 CA VAL A 59 17.176 -12.174 -8.648 1.00 0.00 C ATOM 887 C VAL A 59 16.237 -10.985 -8.481 1.00 0.00 C ATOM 888 O VAL A 59 16.567 -9.856 -8.857 1.00 0.00 O ATOM 889 CB VAL A 59 18.239 -12.260 -7.552 1.00 0.00 C ATOM 890 CG1 VAL A 59 19.206 -13.417 -7.797 1.00 0.00 C ATOM 891 CG2 VAL A 59 19.076 -10.995 -7.392 1.00 0.00 C ATOM 0 H VAL A 59 18.828 -12.075 -9.898 1.00 0.00 H new ATOM 0 HA VAL A 59 16.567 -13.074 -8.565 1.00 0.00 H new ATOM 0 HB VAL A 59 17.663 -12.412 -6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.947 -13.447 -6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.653 -14.356 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.709 -13.275 -8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.805 -11.140 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.596 -10.783 -8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.425 -10.157 -7.141 1.00 0.00 H new ATOM 901 N ARG A 60 15.060 -11.240 -7.928 1.00 0.00 N ATOM 902 CA ARG A 60 14.079 -10.213 -7.616 1.00 0.00 C ATOM 903 C ARG A 60 14.147 -10.046 -6.102 1.00 0.00 C ATOM 904 O ARG A 60 14.253 -11.040 -5.373 1.00 0.00 O ATOM 905 CB ARG A 60 12.712 -10.538 -8.236 1.00 0.00 C ATOM 906 CG ARG A 60 12.125 -11.931 -7.966 1.00 0.00 C ATOM 907 CD ARG A 60 12.662 -12.973 -8.955 1.00 0.00 C ATOM 908 NE ARG A 60 13.441 -14.055 -8.328 1.00 0.00 N ATOM 909 CZ ARG A 60 14.361 -14.802 -8.953 1.00 0.00 C ATOM 910 NH1 ARG A 60 14.822 -14.463 -10.151 1.00 0.00 N ATOM 911 NH2 ARG A 60 14.827 -15.889 -8.366 1.00 0.00 N ATOM 0 H ARG A 60 14.756 -12.181 -7.680 1.00 0.00 H new ATOM 0 HA ARG A 60 14.284 -9.242 -8.066 1.00 0.00 H new ATOM 0 HB2 ARG A 60 11.996 -9.797 -7.880 1.00 0.00 H new ATOM 0 HB3 ARG A 60 12.793 -10.411 -9.315 1.00 0.00 H new ATOM 0 HG2 ARG A 60 12.366 -12.237 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 60 11.038 -11.888 -8.037 1.00 0.00 H new ATOM 0 HD2 ARG A 60 11.823 -13.411 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 60 13.288 -12.470 -9.692 1.00 0.00 H new ATOM 0 HE ARG A 60 13.266 -14.250 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 60 14.476 -13.621 -10.611 1.00 0.00 H new ATOM 0 HH12 ARG A 60 15.522 -15.044 -10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 60 14.486 -16.156 -7.442 1.00 0.00 H new ATOM 0 HH22 ARG A 60 15.527 -16.462 -8.836 1.00 0.00 H new ATOM 925 N LEU A 61 14.169 -8.804 -5.626 1.00 0.00 N ATOM 926 CA LEU A 61 14.321 -8.457 -4.215 1.00 0.00 C ATOM 927 C LEU A 61 13.244 -7.469 -3.810 1.00 0.00 C ATOM 928 O LEU A 61 12.605 -6.853 -4.662 1.00 0.00 O ATOM 929 CB LEU A 61 15.742 -7.872 -4.033 1.00 0.00 C ATOM 930 CG LEU A 61 16.175 -7.386 -2.636 1.00 0.00 C ATOM 931 CD1 LEU A 61 16.223 -8.573 -1.674 1.00 0.00 C ATOM 932 CD2 LEU A 61 17.573 -6.758 -2.721 1.00 0.00 C ATOM 0 H LEU A 61 14.079 -7.986 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 61 14.206 -9.331 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.455 -8.632 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.843 -7.032 -4.720 1.00 0.00 H new ATOM 0 HG LEU A 61 15.459 -6.647 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.529 -8.229 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.235 -9.029 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.939 -9.309 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 61 17.878 -6.415 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.284 -7.501 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.551 -5.912 -3.408 1.00 0.00 H new ATOM 944 N PHE A 62 13.012 -7.337 -2.516 1.00 0.00 N ATOM 945 CA PHE A 62 12.071 -6.362 -1.968 1.00 0.00 C ATOM 946 C PHE A 62 12.886 -5.465 -1.042 1.00 0.00 C ATOM 947 O PHE A 62 13.760 -5.974 -0.337 1.00 0.00 O ATOM 948 CB PHE A 62 10.934 -7.045 -1.200 1.00 0.00 C ATOM 949 CG PHE A 62 9.826 -7.690 -2.014 1.00 0.00 C ATOM 950 CD1 PHE A 62 10.095 -8.758 -2.885 1.00 0.00 C ATOM 951 CD2 PHE A 62 8.494 -7.279 -1.830 1.00 0.00 C ATOM 952 CE1 PHE A 62 9.042 -9.413 -3.542 1.00 0.00 C ATOM 953 CE2 PHE A 62 7.445 -7.898 -2.522 1.00 0.00 C ATOM 954 CZ PHE A 62 7.712 -8.987 -3.359 1.00 0.00 C ATOM 0 H PHE A 62 13.473 -7.906 -1.806 1.00 0.00 H new ATOM 0 HA PHE A 62 11.596 -5.791 -2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 62 11.373 -7.812 -0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.480 -6.304 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.114 -9.076 -3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.276 -6.473 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 62 9.253 -10.249 -4.192 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.434 -7.536 -2.410 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.904 -9.498 -3.861 1.00 0.00 H new ATOM 964 N ALA A 63 12.619 -4.160 -1.027 1.00 0.00 N ATOM 965 CA ALA A 63 13.261 -3.214 -0.144 1.00 0.00 C ATOM 966 C ALA A 63 12.195 -2.372 0.531 1.00 0.00 C ATOM 967 O ALA A 63 11.143 -2.105 -0.043 1.00 0.00 O ATOM 968 CB ALA A 63 14.267 -2.381 -0.922 1.00 0.00 C ATOM 0 H ALA A 63 11.932 -3.731 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 63 13.820 -3.730 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.747 -1.670 -0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.022 -3.036 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.754 -1.840 -1.717 1.00 0.00 H new ATOM 974 N PHE A 64 12.437 -1.984 1.770 1.00 0.00 N ATOM 975 CA PHE A 64 11.523 -1.199 2.578 1.00 0.00 C ATOM 976 C PHE A 64 12.351 0.018 2.974 1.00 0.00 C ATOM 977 O PHE A 64 13.425 -0.161 3.556 1.00 0.00 O ATOM 978 CB PHE A 64 11.103 -2.064 3.776 1.00 0.00 C ATOM 979 CG PHE A 64 10.289 -1.367 4.846 1.00 0.00 C ATOM 980 CD1 PHE A 64 9.044 -0.796 4.526 1.00 0.00 C ATOM 981 CD2 PHE A 64 10.752 -1.334 6.176 1.00 0.00 C ATOM 982 CE1 PHE A 64 8.268 -0.196 5.533 1.00 0.00 C ATOM 983 CE2 PHE A 64 9.985 -0.708 7.174 1.00 0.00 C ATOM 984 CZ PHE A 64 8.749 -0.128 6.849 1.00 0.00 C ATOM 0 H PHE A 64 13.303 -2.214 2.257 1.00 0.00 H new ATOM 0 HA PHE A 64 10.603 -0.886 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.527 -2.911 3.403 1.00 0.00 H new ATOM 0 HB3 PHE A 64 12.003 -2.470 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.685 -0.819 3.508 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.698 -1.790 6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.298 0.214 5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.347 -0.673 8.191 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.169 0.370 7.611 1.00 0.00 H new ATOM 994 N VAL A 65 11.893 1.236 2.674 1.00 0.00 N ATOM 995 CA VAL A 65 12.686 2.437 2.935 1.00 0.00 C ATOM 996 C VAL A 65 11.799 3.550 3.506 1.00 0.00 C ATOM 997 O VAL A 65 10.616 3.657 3.163 1.00 0.00 O ATOM 998 CB VAL A 65 13.370 2.866 1.610 1.00 0.00 C ATOM 999 CG1 VAL A 65 14.381 3.997 1.832 1.00 0.00 C ATOM 1000 CG2 VAL A 65 14.128 1.704 0.936 1.00 0.00 C ATOM 0 H VAL A 65 10.982 1.415 2.252 1.00 0.00 H new ATOM 0 HA VAL A 65 13.454 2.232 3.681 1.00 0.00 H new ATOM 0 HB VAL A 65 12.556 3.201 0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.838 4.268 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.870 4.865 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.154 3.663 2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.588 2.057 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.902 1.335 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.430 0.898 0.708 1.00 0.00 H new ATOM 1010 N ARG A 66 12.361 4.382 4.393 1.00 0.00 N ATOM 1011 CA ARG A 66 11.668 5.541 4.952 1.00 0.00 C ATOM 1012 C ARG A 66 11.711 6.684 3.936 1.00 0.00 C ATOM 1013 O ARG A 66 12.807 7.116 3.564 1.00 0.00 O ATOM 1014 CB ARG A 66 12.315 5.961 6.284 1.00 0.00 C ATOM 1015 CG ARG A 66 11.453 6.990 7.047 1.00 0.00 C ATOM 1016 CD ARG A 66 12.267 7.951 7.923 1.00 0.00 C ATOM 1017 NE ARG A 66 13.230 7.257 8.795 1.00 0.00 N ATOM 1018 CZ ARG A 66 14.556 7.449 8.835 1.00 0.00 C ATOM 1019 NH1 ARG A 66 15.190 8.199 7.934 1.00 0.00 N ATOM 1020 NH2 ARG A 66 15.266 6.884 9.796 1.00 0.00 N ATOM 0 H ARG A 66 13.313 4.266 4.742 1.00 0.00 H new ATOM 0 HA ARG A 66 10.628 5.285 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.465 5.080 6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.300 6.386 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.875 7.570 6.328 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.739 6.457 7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.804 8.651 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.586 8.539 8.538 1.00 0.00 H new ATOM 0 HE ARG A 66 12.849 6.559 9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.665 8.648 7.184 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.201 8.324 7.995 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.804 6.307 10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.276 7.025 9.834 1.00 0.00 H new ATOM 1034 N PHE A 67 10.558 7.227 3.542 1.00 0.00 N ATOM 1035 CA PHE A 67 10.437 8.363 2.636 1.00 0.00 C ATOM 1036 C PHE A 67 9.522 9.418 3.270 1.00 0.00 C ATOM 1037 O PHE A 67 8.914 9.202 4.321 1.00 0.00 O ATOM 1038 CB PHE A 67 9.978 7.855 1.255 1.00 0.00 C ATOM 1039 CG PHE A 67 10.068 8.880 0.143 1.00 0.00 C ATOM 1040 CD1 PHE A 67 11.325 9.348 -0.281 1.00 0.00 C ATOM 1041 CD2 PHE A 67 8.903 9.362 -0.480 1.00 0.00 C ATOM 1042 CE1 PHE A 67 11.413 10.316 -1.293 1.00 0.00 C ATOM 1043 CE2 PHE A 67 8.993 10.329 -1.497 1.00 0.00 C ATOM 1044 CZ PHE A 67 10.246 10.823 -1.890 1.00 0.00 C ATOM 0 H PHE A 67 9.654 6.874 3.857 1.00 0.00 H new ATOM 0 HA PHE A 67 11.394 8.859 2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.581 6.989 0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.946 7.513 1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.225 8.961 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.936 8.988 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.381 10.673 -1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.096 10.692 -1.976 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.313 11.589 -2.648 1.00 0.00 H new ATOM 1054 N THR A 68 9.458 10.597 2.659 1.00 0.00 N ATOM 1055 CA THR A 68 8.715 11.747 3.140 1.00 0.00 C ATOM 1056 C THR A 68 7.668 12.105 2.083 1.00 0.00 C ATOM 1057 O THR A 68 8.031 12.443 0.953 1.00 0.00 O ATOM 1058 CB THR A 68 9.722 12.883 3.371 1.00 0.00 C ATOM 1059 OG1 THR A 68 10.725 12.490 4.286 1.00 0.00 O ATOM 1060 CG2 THR A 68 9.046 14.125 3.932 1.00 0.00 C ATOM 0 H THR A 68 9.943 10.780 1.781 1.00 0.00 H new ATOM 0 HA THR A 68 8.195 11.552 4.078 1.00 0.00 H new ATOM 0 HB THR A 68 10.160 13.109 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.356 13.228 4.417 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.790 14.908 4.082 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.288 14.475 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 68 8.575 13.884 4.885 1.00 0.00 H new ATOM 1068 N THR A 69 6.372 11.990 2.392 1.00 0.00 N ATOM 1069 CA THR A 69 5.311 12.395 1.460 1.00 0.00 C ATOM 1070 C THR A 69 4.054 12.822 2.225 1.00 0.00 C ATOM 1071 O THR A 69 3.665 12.185 3.212 1.00 0.00 O ATOM 1072 CB THR A 69 5.018 11.246 0.467 1.00 0.00 C ATOM 1073 OG1 THR A 69 6.136 10.999 -0.349 1.00 0.00 O ATOM 1074 CG2 THR A 69 3.848 11.504 -0.491 1.00 0.00 C ATOM 0 H THR A 69 6.031 11.620 3.279 1.00 0.00 H new ATOM 0 HA THR A 69 5.647 13.259 0.886 1.00 0.00 H new ATOM 0 HB THR A 69 4.764 10.404 1.111 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.801 10.484 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.719 10.644 -1.148 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.935 11.662 0.084 1.00 0.00 H new ATOM 0 HG23 THR A 69 4.057 12.390 -1.090 1.00 0.00 H new ATOM 1082 N GLY A 70 3.387 13.859 1.717 1.00 0.00 N ATOM 1083 CA GLY A 70 2.207 14.480 2.289 1.00 0.00 C ATOM 1084 C GLY A 70 2.653 15.555 3.274 1.00 0.00 C ATOM 1085 O GLY A 70 3.744 15.468 3.844 1.00 0.00 O ATOM 0 H GLY A 70 3.677 14.308 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.592 14.918 1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.594 13.734 2.795 1.00 0.00 H new ATOM 1089 N ASP A 71 1.781 16.526 3.541 1.00 0.00 N ATOM 1090 CA ASP A 71 2.071 17.672 4.403 1.00 0.00 C ATOM 1091 C ASP A 71 0.872 17.883 5.318 1.00 0.00 C ATOM 1092 O ASP A 71 -0.269 17.624 4.923 1.00 0.00 O ATOM 1093 CB ASP A 71 2.329 18.943 3.574 1.00 0.00 C ATOM 1094 CG ASP A 71 3.521 18.836 2.616 1.00 0.00 C ATOM 1095 OD1 ASP A 71 4.592 18.333 3.029 1.00 0.00 O ATOM 1096 OD2 ASP A 71 3.350 19.205 1.435 1.00 0.00 O ATOM 0 H ASP A 71 0.836 16.539 3.158 1.00 0.00 H new ATOM 0 HA ASP A 71 2.972 17.473 4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.434 19.176 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.497 19.779 4.253 1.00 0.00 H new ATOM 1101 N ALA A 72 1.115 18.230 6.578 1.00 0.00 N ATOM 1102 CA ALA A 72 0.137 18.567 7.608 1.00 0.00 C ATOM 1103 C ALA A 72 0.778 19.633 8.500 1.00 0.00 C ATOM 1104 O ALA A 72 1.851 20.145 8.183 1.00 0.00 O ATOM 1105 CB ALA A 72 -0.285 17.323 8.406 1.00 0.00 C ATOM 0 H ALA A 72 2.070 18.287 6.932 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.779 18.954 7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.014 17.608 9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.730 16.592 7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.589 16.886 8.888 1.00 0.00 H new ATOM 1111 N MET A 73 0.113 19.999 9.600 1.00 0.00 N ATOM 1112 CA MET A 73 0.656 20.929 10.586 1.00 0.00 C ATOM 1113 C MET A 73 1.903 20.340 11.286 1.00 0.00 C ATOM 1114 O MET A 73 2.573 21.039 12.041 1.00 0.00 O ATOM 1115 CB MET A 73 -0.408 21.281 11.643 1.00 0.00 C ATOM 1116 CG MET A 73 -1.788 21.650 11.074 1.00 0.00 C ATOM 1117 SD MET A 73 -1.828 22.854 9.713 1.00 0.00 S ATOM 1118 CE MET A 73 -1.133 24.313 10.536 1.00 0.00 C ATOM 0 H MET A 73 -0.820 19.656 9.829 1.00 0.00 H new ATOM 0 HA MET A 73 0.950 21.834 10.055 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.524 20.432 12.317 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.043 22.116 12.241 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.268 20.734 10.729 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.396 22.041 11.889 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.091 25.143 9.831 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.763 24.588 11.382 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.127 24.086 10.890 1.00 0.00 H new ATOM 1128 N SER A 74 2.216 19.074 11.003 1.00 0.00 N ATOM 1129 CA SER A 74 3.354 18.286 11.431 1.00 0.00 C ATOM 1130 C SER A 74 3.898 17.611 10.165 1.00 0.00 C ATOM 1131 O SER A 74 3.230 17.596 9.123 1.00 0.00 O ATOM 1132 CB SER A 74 2.902 17.234 12.455 1.00 0.00 C ATOM 1133 OG SER A 74 2.134 17.818 13.491 1.00 0.00 O ATOM 0 H SER A 74 1.604 18.523 10.401 1.00 0.00 H new ATOM 0 HA SER A 74 4.118 18.898 11.909 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.314 16.465 11.954 1.00 0.00 H new ATOM 0 HB3 SER A 74 3.775 16.740 12.881 1.00 0.00 H new ATOM 0 HG SER A 74 1.860 17.124 14.126 1.00 0.00 H new ATOM 1139 N LYS A 75 5.103 17.039 10.230 1.00 0.00 N ATOM 1140 CA LYS A 75 5.645 16.303 9.091 1.00 0.00 C ATOM 1141 C LYS A 75 4.870 14.996 8.931 1.00 0.00 C ATOM 1142 O LYS A 75 3.957 14.670 9.698 1.00 0.00 O ATOM 1143 CB LYS A 75 7.158 16.058 9.273 1.00 0.00 C ATOM 1144 CG LYS A 75 8.003 17.341 9.253 1.00 0.00 C ATOM 1145 CD LYS A 75 7.985 18.036 7.880 1.00 0.00 C ATOM 1146 CE LYS A 75 8.928 19.246 7.830 1.00 0.00 C ATOM 1147 NZ LYS A 75 10.353 18.859 7.958 1.00 0.00 N ATOM 0 H LYS A 75 5.712 17.071 11.047 1.00 0.00 H new ATOM 0 HA LYS A 75 5.528 16.889 8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.321 15.542 10.219 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.506 15.393 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.630 18.030 10.011 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.032 17.099 9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.273 17.321 7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.969 18.359 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.782 19.778 6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.669 19.938 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.956 19.676 7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.542 18.546 8.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.563 18.083 7.298 1.00 0.00 H new ATOM 1161 N ARG A 76 5.199 14.258 7.878 1.00 0.00 N ATOM 1162 CA ARG A 76 4.642 12.946 7.614 1.00 0.00 C ATOM 1163 C ARG A 76 5.818 12.047 7.283 1.00 0.00 C ATOM 1164 O ARG A 76 6.787 12.509 6.677 1.00 0.00 O ATOM 1165 CB ARG A 76 3.691 12.933 6.413 1.00 0.00 C ATOM 1166 CG ARG A 76 2.652 14.044 6.265 1.00 0.00 C ATOM 1167 CD ARG A 76 1.433 14.028 7.180 1.00 0.00 C ATOM 1168 NE ARG A 76 0.364 14.801 6.519 1.00 0.00 N ATOM 1169 CZ ARG A 76 -0.805 14.335 6.063 1.00 0.00 C ATOM 1170 NH1 ARG A 76 -1.283 13.188 6.523 1.00 0.00 N ATOM 1171 NH2 ARG A 76 -1.465 15.043 5.154 1.00 0.00 N ATOM 0 H ARG A 76 5.872 14.563 7.175 1.00 0.00 H new ATOM 0 HA ARG A 76 4.070 12.624 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.303 12.936 5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.155 11.984 6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.162 14.996 6.410 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.294 14.028 5.236 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.107 13.004 7.364 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.677 14.464 8.149 1.00 0.00 H new ATOM 0 HE ARG A 76 0.534 15.799 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.760 12.662 7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.174 12.831 6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -1.079 15.925 4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.357 14.705 4.794 1.00 0.00 H new ATOM 1185 N SER A 77 5.689 10.769 7.593 1.00 0.00 N ATOM 1186 CA SER A 77 6.660 9.746 7.271 1.00 0.00 C ATOM 1187 C SER A 77 5.845 8.709 6.509 1.00 0.00 C ATOM 1188 O SER A 77 4.727 8.366 6.919 1.00 0.00 O ATOM 1189 CB SER A 77 7.296 9.241 8.577 1.00 0.00 C ATOM 1190 OG SER A 77 8.374 8.355 8.365 1.00 0.00 O ATOM 0 H SER A 77 4.877 10.406 8.092 1.00 0.00 H new ATOM 0 HA SER A 77 7.505 10.068 6.662 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.645 10.095 9.157 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.534 8.740 9.174 1.00 0.00 H new ATOM 0 HG SER A 77 8.738 8.070 9.229 1.00 0.00 H new ATOM 1196 N LYS A 78 6.327 8.311 5.332 1.00 0.00 N ATOM 1197 CA LYS A 78 5.661 7.372 4.445 1.00 0.00 C ATOM 1198 C LYS A 78 6.694 6.408 3.940 1.00 0.00 C ATOM 1199 O LYS A 78 7.706 6.797 3.375 1.00 0.00 O ATOM 1200 CB LYS A 78 4.902 8.077 3.313 1.00 0.00 C ATOM 1201 CG LYS A 78 3.549 8.537 3.858 1.00 0.00 C ATOM 1202 CD LYS A 78 2.625 9.130 2.787 1.00 0.00 C ATOM 1203 CE LYS A 78 1.293 9.623 3.365 1.00 0.00 C ATOM 1204 NZ LYS A 78 1.471 10.732 4.322 1.00 0.00 N ATOM 0 H LYS A 78 7.217 8.646 4.964 1.00 0.00 H new ATOM 0 HA LYS A 78 4.892 6.826 4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 78 5.473 8.929 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.762 7.400 2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.049 7.690 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.714 9.282 4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.132 9.959 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.429 8.377 2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.646 9.949 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.787 8.795 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.600 11.299 4.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.676 10.346 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.262 11.333 4.014 1.00 0.00 H new ATOM 1218 N PHE A 79 6.420 5.142 4.171 1.00 0.00 N ATOM 1219 CA PHE A 79 7.351 4.086 3.832 1.00 0.00 C ATOM 1220 C PHE A 79 7.039 3.598 2.431 1.00 0.00 C ATOM 1221 O PHE A 79 5.887 3.275 2.127 1.00 0.00 O ATOM 1222 CB PHE A 79 7.298 2.990 4.892 1.00 0.00 C ATOM 1223 CG PHE A 79 7.656 3.509 6.271 1.00 0.00 C ATOM 1224 CD1 PHE A 79 6.681 4.122 7.084 1.00 0.00 C ATOM 1225 CD2 PHE A 79 8.995 3.479 6.696 1.00 0.00 C ATOM 1226 CE1 PHE A 79 7.047 4.736 8.294 1.00 0.00 C ATOM 1227 CE2 PHE A 79 9.353 4.082 7.911 1.00 0.00 C ATOM 1228 CZ PHE A 79 8.388 4.718 8.709 1.00 0.00 C ATOM 0 H PHE A 79 5.552 4.817 4.596 1.00 0.00 H new ATOM 0 HA PHE A 79 8.379 4.448 3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 79 6.297 2.559 4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 79 7.984 2.188 4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 79 5.646 4.120 6.775 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.746 2.994 6.090 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.298 5.221 8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 79 10.382 4.057 8.236 1.00 0.00 H new ATOM 0 HZ PHE A 79 8.676 5.190 9.637 1.00 0.00 H new ATOM 1238 N ALA A 80 8.058 3.558 1.583 1.00 0.00 N ATOM 1239 CA ALA A 80 7.939 3.187 0.188 1.00 0.00 C ATOM 1240 C ALA A 80 8.473 1.771 0.086 1.00 0.00 C ATOM 1241 O ALA A 80 9.592 1.480 0.522 1.00 0.00 O ATOM 1242 CB ALA A 80 8.738 4.168 -0.684 1.00 0.00 C ATOM 0 H ALA A 80 9.013 3.789 1.858 1.00 0.00 H new ATOM 0 HA ALA A 80 6.909 3.229 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.644 3.883 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.349 5.177 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.788 4.141 -0.393 1.00 0.00 H new ATOM 1248 N LEU A 81 7.618 0.870 -0.393 1.00 0.00 N ATOM 1249 CA LEU A 81 8.014 -0.503 -0.632 1.00 0.00 C ATOM 1250 C LEU A 81 8.573 -0.513 -2.056 1.00 0.00 C ATOM 1251 O LEU A 81 7.838 -0.317 -3.019 1.00 0.00 O ATOM 1252 CB LEU A 81 6.793 -1.428 -0.460 1.00 0.00 C ATOM 1253 CG LEU A 81 7.154 -2.902 -0.216 1.00 0.00 C ATOM 1254 CD1 LEU A 81 5.922 -3.794 -0.353 1.00 0.00 C ATOM 1255 CD2 LEU A 81 8.217 -3.435 -1.169 1.00 0.00 C ATOM 0 H LEU A 81 6.645 1.074 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 81 8.764 -0.868 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.193 -1.069 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.170 -1.360 -1.352 1.00 0.00 H new ATOM 0 HG LEU A 81 7.553 -2.931 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.203 -4.832 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.171 -3.492 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.511 -3.696 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.421 -4.480 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.859 -3.353 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.132 -2.853 -1.056 1.00 0.00 H new ATOM 1267 N ILE A 82 9.863 -0.755 -2.217 1.00 0.00 N ATOM 1268 CA ILE A 82 10.502 -0.873 -3.515 1.00 0.00 C ATOM 1269 C ILE A 82 10.564 -2.354 -3.837 1.00 0.00 C ATOM 1270 O ILE A 82 10.893 -3.163 -2.969 1.00 0.00 O ATOM 1271 CB ILE A 82 11.903 -0.249 -3.420 1.00 0.00 C ATOM 1272 CG1 ILE A 82 11.781 1.285 -3.301 1.00 0.00 C ATOM 1273 CG2 ILE A 82 12.863 -0.681 -4.538 1.00 0.00 C ATOM 1274 CD1 ILE A 82 12.264 1.709 -1.916 1.00 0.00 C ATOM 0 H ILE A 82 10.506 -0.877 -1.435 1.00 0.00 H new ATOM 0 HA ILE A 82 9.958 -0.354 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 82 12.368 -0.638 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 82 12.375 1.772 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.747 1.595 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.829 -0.195 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 82 12.993 -1.763 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 82 12.450 -0.392 -5.504 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.183 2.792 -1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.650 1.229 -1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.304 1.410 -1.786 1.00 0.00 H new ATOM 1286 N THR A 83 10.293 -2.717 -5.084 1.00 0.00 N ATOM 1287 CA THR A 83 10.421 -4.097 -5.499 1.00 0.00 C ATOM 1288 C THR A 83 11.409 -4.050 -6.663 1.00 0.00 C ATOM 1289 O THR A 83 11.187 -3.329 -7.638 1.00 0.00 O ATOM 1290 CB THR A 83 9.035 -4.644 -5.890 1.00 0.00 C ATOM 1291 OG1 THR A 83 8.009 -4.170 -5.034 1.00 0.00 O ATOM 1292 CG2 THR A 83 9.031 -6.165 -5.740 1.00 0.00 C ATOM 0 H THR A 83 9.986 -2.077 -5.816 1.00 0.00 H new ATOM 0 HA THR A 83 10.785 -4.769 -4.721 1.00 0.00 H new ATOM 0 HB THR A 83 8.849 -4.317 -6.913 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.148 -4.540 -5.319 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.051 -6.555 -6.016 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.790 -6.597 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.248 -6.429 -4.705 1.00 0.00 H new ATOM 1300 N TRP A 84 12.505 -4.796 -6.560 1.00 0.00 N ATOM 1301 CA TRP A 84 13.485 -4.923 -7.620 1.00 0.00 C ATOM 1302 C TRP A 84 13.032 -6.144 -8.403 1.00 0.00 C ATOM 1303 O TRP A 84 12.890 -7.228 -7.819 1.00 0.00 O ATOM 1304 CB TRP A 84 14.883 -5.137 -7.018 1.00 0.00 C ATOM 1305 CG TRP A 84 15.946 -5.495 -8.012 1.00 0.00 C ATOM 1306 CD1 TRP A 84 16.511 -6.714 -8.177 1.00 0.00 C ATOM 1307 CD2 TRP A 84 16.524 -4.650 -9.048 1.00 0.00 C ATOM 1308 NE1 TRP A 84 17.363 -6.689 -9.263 1.00 0.00 N ATOM 1309 CE2 TRP A 84 17.356 -5.453 -9.880 1.00 0.00 C ATOM 1310 CE3 TRP A 84 16.394 -3.288 -9.386 1.00 0.00 C ATOM 1311 CZ2 TRP A 84 17.955 -4.942 -11.044 1.00 0.00 C ATOM 1312 CZ3 TRP A 84 17.021 -2.756 -10.527 1.00 0.00 C ATOM 1313 CH2 TRP A 84 17.764 -3.589 -11.381 1.00 0.00 C ATOM 0 H TRP A 84 12.735 -5.334 -5.725 1.00 0.00 H new ATOM 0 HA TRP A 84 13.552 -4.036 -8.250 1.00 0.00 H new ATOM 0 HB2 TRP A 84 15.183 -4.227 -6.498 1.00 0.00 H new ATOM 0 HB3 TRP A 84 14.824 -5.927 -6.269 1.00 0.00 H new ATOM 0 HD1 TRP A 84 16.324 -7.576 -7.553 1.00 0.00 H new ATOM 0 HE1 TRP A 84 17.926 -7.482 -9.571 1.00 0.00 H new ATOM 0 HE3 TRP A 84 15.802 -2.640 -8.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 18.556 -5.581 -11.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 16.931 -1.703 -10.748 1.00 0.00 H new ATOM 0 HH2 TRP A 84 18.187 -3.192 -12.292 1.00 0.00 H new ATOM 1324 N ILE A 85 12.802 -5.975 -9.701 1.00 0.00 N ATOM 1325 CA ILE A 85 12.438 -7.034 -10.621 1.00 0.00 C ATOM 1326 C ILE A 85 13.006 -6.589 -11.969 1.00 0.00 C ATOM 1327 O ILE A 85 12.350 -5.823 -12.676 1.00 0.00 O ATOM 1328 CB ILE A 85 10.929 -7.301 -10.707 1.00 0.00 C ATOM 1329 CG1 ILE A 85 10.194 -7.225 -9.364 1.00 0.00 C ATOM 1330 CG2 ILE A 85 10.773 -8.704 -11.333 1.00 0.00 C ATOM 1331 CD1 ILE A 85 8.722 -7.499 -9.591 1.00 0.00 C ATOM 0 H ILE A 85 12.868 -5.063 -10.152 1.00 0.00 H new ATOM 0 HA ILE A 85 12.843 -7.987 -10.281 1.00 0.00 H new ATOM 0 HB ILE A 85 10.469 -6.518 -11.309 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.609 -7.952 -8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.329 -6.240 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.714 -8.948 -11.419 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.229 -8.713 -12.323 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.265 -9.442 -10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.191 -7.447 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.315 -6.755 -10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 85 8.599 -8.493 -10.021 1.00 0.00 H new ATOM 1343 N GLY A 86 14.228 -6.994 -12.302 1.00 0.00 N ATOM 1344 CA GLY A 86 14.911 -6.595 -13.522 1.00 0.00 C ATOM 1345 C GLY A 86 14.133 -6.950 -14.792 1.00 0.00 C ATOM 1346 O GLY A 86 13.086 -7.607 -14.755 1.00 0.00 O ATOM 0 H GLY A 86 14.780 -7.622 -11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.084 -5.519 -13.499 1.00 0.00 H new ATOM 0 HA3 GLY A 86 15.889 -7.075 -13.557 1.00 0.00 H new ATOM 1350 N GLU A 87 14.647 -6.523 -15.947 1.00 0.00 N ATOM 1351 CA GLU A 87 14.039 -6.863 -17.220 1.00 0.00 C ATOM 1352 C GLU A 87 14.565 -8.218 -17.729 1.00 0.00 C ATOM 1353 O GLU A 87 13.973 -8.789 -18.640 1.00 0.00 O ATOM 1354 CB GLU A 87 14.211 -5.711 -18.227 1.00 0.00 C ATOM 1355 CG GLU A 87 13.161 -5.817 -19.340 1.00 0.00 C ATOM 1356 CD GLU A 87 13.320 -4.752 -20.424 1.00 0.00 C ATOM 1357 OE1 GLU A 87 14.317 -4.825 -21.178 1.00 0.00 O ATOM 1358 OE2 GLU A 87 12.415 -3.901 -20.590 1.00 0.00 O ATOM 0 H GLU A 87 15.482 -5.942 -16.020 1.00 0.00 H new ATOM 0 HA GLU A 87 12.964 -6.989 -17.088 1.00 0.00 H new ATOM 0 HB2 GLU A 87 14.113 -4.754 -17.715 1.00 0.00 H new ATOM 0 HB3 GLU A 87 15.212 -5.741 -18.658 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.225 -6.804 -19.798 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.167 -5.733 -18.901 1.00 0.00 H new ATOM 1365 N ASN A 88 15.598 -8.806 -17.097 1.00 0.00 N ATOM 1366 CA ASN A 88 16.148 -10.077 -17.573 1.00 0.00 C ATOM 1367 C ASN A 88 15.314 -11.225 -17.011 1.00 0.00 C ATOM 1368 O ASN A 88 15.188 -12.261 -17.677 1.00 0.00 O ATOM 1369 CB ASN A 88 17.594 -10.314 -17.098 1.00 0.00 C ATOM 1370 CG ASN A 88 18.644 -9.513 -17.854 1.00 0.00 C ATOM 1371 OD1 ASN A 88 18.945 -9.817 -19.009 1.00 0.00 O ATOM 1372 ND2 ASN A 88 19.218 -8.497 -17.239 1.00 0.00 N ATOM 0 H ASN A 88 16.058 -8.425 -16.270 1.00 0.00 H new ATOM 0 HA ASN A 88 16.130 -10.036 -18.662 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.660 -10.068 -16.038 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.826 -11.375 -17.194 1.00 0.00 H new ATOM 0 HD21 ASN A 88 19.927 -7.944 -17.720 1.00 0.00 H new ATOM 0 HD22 ASN A 88 18.952 -8.264 -16.282 1.00 0.00 H new ATOM 1379 N VAL A 89 14.748 -11.079 -15.815 1.00 0.00 N ATOM 1380 CA VAL A 89 13.980 -12.129 -15.163 1.00 0.00 C ATOM 1381 C VAL A 89 12.703 -12.433 -15.948 1.00 0.00 C ATOM 1382 O VAL A 89 12.130 -11.556 -16.597 1.00 0.00 O ATOM 1383 CB VAL A 89 13.804 -11.797 -13.666 1.00 0.00 C ATOM 1384 CG1 VAL A 89 13.341 -10.368 -13.380 1.00 0.00 C ATOM 1385 CG2 VAL A 89 12.889 -12.761 -12.899 1.00 0.00 C ATOM 0 H VAL A 89 14.812 -10.220 -15.269 1.00 0.00 H new ATOM 0 HA VAL A 89 14.520 -13.076 -15.174 1.00 0.00 H new ATOM 0 HB VAL A 89 14.823 -11.915 -13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 89 13.245 -10.225 -12.304 1.00 0.00 H new ATOM 0 HG12 VAL A 89 14.072 -9.663 -13.776 1.00 0.00 H new ATOM 0 HG13 VAL A 89 12.376 -10.196 -13.857 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.825 -12.450 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.894 -12.749 -13.343 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.298 -13.770 -12.952 1.00 0.00 H new ATOM 1395 N SER A 90 12.299 -13.701 -15.925 1.00 0.00 N ATOM 1396 CA SER A 90 11.148 -14.233 -16.628 1.00 0.00 C ATOM 1397 C SER A 90 9.849 -13.815 -15.938 1.00 0.00 C ATOM 1398 O SER A 90 9.782 -13.705 -14.706 1.00 0.00 O ATOM 1399 CB SER A 90 11.301 -15.757 -16.610 1.00 0.00 C ATOM 1400 OG SER A 90 10.208 -16.442 -17.195 1.00 0.00 O ATOM 0 H SER A 90 12.793 -14.414 -15.388 1.00 0.00 H new ATOM 0 HA SER A 90 11.100 -13.851 -17.648 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.215 -16.029 -17.139 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.418 -16.090 -15.579 1.00 0.00 H new ATOM 0 HG SER A 90 10.367 -17.408 -17.154 1.00 0.00 H new ATOM 1406 N GLY A 91 8.780 -13.715 -16.733 1.00 0.00 N ATOM 1407 CA GLY A 91 7.440 -13.417 -16.256 1.00 0.00 C ATOM 1408 C GLY A 91 6.941 -14.486 -15.289 1.00 0.00 C ATOM 1409 O GLY A 91 6.164 -14.168 -14.389 1.00 0.00 O ATOM 0 H GLY A 91 8.830 -13.842 -17.744 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.436 -12.446 -15.760 1.00 0.00 H new ATOM 0 HA3 GLY A 91 6.758 -13.345 -17.104 1.00 0.00 H new ATOM 1413 N LEU A 92 7.404 -15.736 -15.430 1.00 0.00 N ATOM 1414 CA LEU A 92 7.061 -16.827 -14.525 1.00 0.00 C ATOM 1415 C LEU A 92 7.565 -16.506 -13.119 1.00 0.00 C ATOM 1416 O LEU A 92 6.811 -16.648 -12.154 1.00 0.00 O ATOM 1417 CB LEU A 92 7.606 -18.152 -15.085 1.00 0.00 C ATOM 1418 CG LEU A 92 7.194 -19.379 -14.245 1.00 0.00 C ATOM 1419 CD1 LEU A 92 6.910 -20.591 -15.137 1.00 0.00 C ATOM 1420 CD2 LEU A 92 8.265 -19.767 -13.220 1.00 0.00 C ATOM 0 H LEU A 92 8.032 -16.014 -16.184 1.00 0.00 H new ATOM 0 HA LEU A 92 5.980 -16.941 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.249 -18.282 -16.107 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.694 -18.100 -15.132 1.00 0.00 H new ATOM 0 HG LEU A 92 6.288 -19.089 -13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.622 -21.440 -14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.099 -20.354 -15.826 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.806 -20.843 -15.704 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.929 -20.635 -12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.193 -20.008 -13.738 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.436 -18.933 -12.539 1.00 0.00 H new ATOM 1432 N GLN A 93 8.823 -16.079 -12.980 1.00 0.00 N ATOM 1433 CA GLN A 93 9.369 -15.657 -11.702 1.00 0.00 C ATOM 1434 C GLN A 93 8.647 -14.390 -11.219 1.00 0.00 C ATOM 1435 O GLN A 93 8.210 -14.361 -10.069 1.00 0.00 O ATOM 1436 CB GLN A 93 10.895 -15.481 -11.782 1.00 0.00 C ATOM 1437 CG GLN A 93 11.698 -16.790 -11.656 1.00 0.00 C ATOM 1438 CD GLN A 93 12.001 -17.518 -12.966 1.00 0.00 C ATOM 1439 OE1 GLN A 93 11.113 -17.794 -13.768 1.00 0.00 O ATOM 1440 NE2 GLN A 93 13.246 -17.907 -13.192 1.00 0.00 N ATOM 0 H GLN A 93 9.485 -16.019 -13.754 1.00 0.00 H new ATOM 0 HA GLN A 93 9.193 -16.436 -10.960 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.144 -15.007 -12.732 1.00 0.00 H new ATOM 0 HB3 GLN A 93 11.211 -14.799 -10.993 1.00 0.00 H new ATOM 0 HG2 GLN A 93 12.643 -16.567 -11.160 1.00 0.00 H new ATOM 0 HG3 GLN A 93 11.148 -17.469 -11.004 1.00 0.00 H new ATOM 0 HE21 GLN A 93 13.982 -17.676 -12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 93 13.470 -18.437 -14.034 1.00 0.00 H new ATOM 1449 N ARG A 94 8.450 -13.375 -12.076 1.00 0.00 N ATOM 1450 CA ARG A 94 7.724 -12.146 -11.711 1.00 0.00 C ATOM 1451 C ARG A 94 6.300 -12.450 -11.209 1.00 0.00 C ATOM 1452 O ARG A 94 5.769 -11.688 -10.399 1.00 0.00 O ATOM 1453 CB ARG A 94 7.731 -11.170 -12.911 1.00 0.00 C ATOM 1454 CG ARG A 94 7.110 -9.783 -12.638 1.00 0.00 C ATOM 1455 CD ARG A 94 7.168 -8.858 -13.872 1.00 0.00 C ATOM 1456 NE ARG A 94 7.961 -7.625 -13.688 1.00 0.00 N ATOM 1457 CZ ARG A 94 9.243 -7.391 -14.005 1.00 0.00 C ATOM 1458 NH1 ARG A 94 10.031 -8.340 -14.495 1.00 0.00 N ATOM 1459 NH2 ARG A 94 9.738 -6.179 -13.792 1.00 0.00 N ATOM 0 H ARG A 94 8.788 -13.382 -13.038 1.00 0.00 H new ATOM 0 HA ARG A 94 8.235 -11.667 -10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 94 8.761 -11.030 -13.238 1.00 0.00 H new ATOM 0 HB3 ARG A 94 7.194 -11.634 -13.738 1.00 0.00 H new ATOM 0 HG2 ARG A 94 6.072 -9.907 -12.329 1.00 0.00 H new ATOM 0 HG3 ARG A 94 7.635 -9.310 -11.808 1.00 0.00 H new ATOM 0 HD2 ARG A 94 7.584 -9.419 -14.709 1.00 0.00 H new ATOM 0 HD3 ARG A 94 6.151 -8.581 -14.148 1.00 0.00 H new ATOM 0 HE ARG A 94 7.465 -6.843 -13.261 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.666 -9.281 -14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 94 11.002 -8.128 -14.726 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.146 -5.449 -13.395 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.710 -5.977 -14.025 1.00 0.00 H new ATOM 1473 N ALA A 95 5.660 -13.544 -11.639 1.00 0.00 N ATOM 1474 CA ALA A 95 4.320 -13.906 -11.175 1.00 0.00 C ATOM 1475 C ALA A 95 4.297 -14.233 -9.680 1.00 0.00 C ATOM 1476 O ALA A 95 3.334 -13.885 -8.991 1.00 0.00 O ATOM 1477 CB ALA A 95 3.797 -15.114 -11.947 1.00 0.00 C ATOM 0 H ALA A 95 6.055 -14.198 -12.314 1.00 0.00 H new ATOM 0 HA ALA A 95 3.682 -13.040 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.800 -15.370 -11.590 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.752 -14.875 -13.009 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.466 -15.961 -11.794 1.00 0.00 H new ATOM 1483 N LYS A 96 5.356 -14.876 -9.164 1.00 0.00 N ATOM 1484 CA LYS A 96 5.448 -15.169 -7.735 1.00 0.00 C ATOM 1485 C LYS A 96 5.341 -13.888 -6.951 1.00 0.00 C ATOM 1486 O LYS A 96 4.550 -13.834 -6.025 1.00 0.00 O ATOM 1487 CB LYS A 96 6.755 -15.872 -7.352 1.00 0.00 C ATOM 1488 CG LYS A 96 6.708 -17.372 -7.639 1.00 0.00 C ATOM 1489 CD LYS A 96 7.865 -17.802 -8.545 1.00 0.00 C ATOM 1490 CE LYS A 96 7.923 -19.320 -8.717 1.00 0.00 C ATOM 1491 NZ LYS A 96 8.177 -20.028 -7.445 1.00 0.00 N ATOM 0 H LYS A 96 6.152 -15.199 -9.714 1.00 0.00 H new ATOM 0 HA LYS A 96 4.627 -15.846 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.582 -15.424 -7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.955 -15.712 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.753 -17.925 -6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.759 -17.624 -8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.756 -17.330 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.806 -17.448 -8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.982 -19.670 -9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.707 -19.571 -9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.441 -21.014 -7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.952 -19.558 -6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.317 -20.011 -6.860 1.00 0.00 H new ATOM 1505 N THR A 97 6.065 -12.850 -7.350 1.00 0.00 N ATOM 1506 CA THR A 97 6.093 -11.580 -6.660 1.00 0.00 C ATOM 1507 C THR A 97 4.669 -11.036 -6.518 1.00 0.00 C ATOM 1508 O THR A 97 4.302 -10.606 -5.429 1.00 0.00 O ATOM 1509 CB THR A 97 7.006 -10.651 -7.480 1.00 0.00 C ATOM 1510 OG1 THR A 97 8.192 -11.336 -7.858 1.00 0.00 O ATOM 1511 CG2 THR A 97 7.396 -9.396 -6.717 1.00 0.00 C ATOM 0 H THR A 97 6.659 -12.874 -8.179 1.00 0.00 H new ATOM 0 HA THR A 97 6.486 -11.669 -5.647 1.00 0.00 H new ATOM 0 HB THR A 97 6.436 -10.354 -8.360 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.764 -10.736 -8.380 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.040 -8.776 -7.341 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.498 -8.837 -6.454 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.930 -9.674 -5.808 1.00 0.00 H new ATOM 1519 N GLY A 98 3.830 -11.125 -7.556 1.00 0.00 N ATOM 1520 CA GLY A 98 2.456 -10.633 -7.461 1.00 0.00 C ATOM 1521 C GLY A 98 1.571 -11.493 -6.558 1.00 0.00 C ATOM 1522 O GLY A 98 0.649 -10.985 -5.921 1.00 0.00 O ATOM 0 H GLY A 98 4.076 -11.528 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.468 -9.611 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.020 -10.597 -8.459 1.00 0.00 H new ATOM 1526 N THR A 99 1.902 -12.771 -6.417 1.00 0.00 N ATOM 1527 CA THR A 99 1.221 -13.715 -5.536 1.00 0.00 C ATOM 1528 C THR A 99 1.790 -13.659 -4.102 1.00 0.00 C ATOM 1529 O THR A 99 1.105 -14.039 -3.146 1.00 0.00 O ATOM 1530 CB THR A 99 1.413 -15.112 -6.163 1.00 0.00 C ATOM 1531 OG1 THR A 99 0.887 -15.141 -7.476 1.00 0.00 O ATOM 1532 CG2 THR A 99 0.737 -16.232 -5.381 1.00 0.00 C ATOM 0 H THR A 99 2.677 -13.193 -6.929 1.00 0.00 H new ATOM 0 HA THR A 99 0.163 -13.470 -5.447 1.00 0.00 H new ATOM 0 HB THR A 99 2.489 -15.284 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 99 1.538 -14.755 -8.098 1.00 0.00 H new ATOM 0 HG21 THR A 99 0.915 -17.184 -5.881 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.147 -16.270 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 99 -0.335 -16.044 -5.330 1.00 0.00 H new ATOM 1540 N ASP A 100 2.970 -13.058 -3.935 1.00 0.00 N ATOM 1541 CA ASP A 100 3.752 -12.966 -2.709 1.00 0.00 C ATOM 1542 C ASP A 100 3.668 -11.600 -2.045 1.00 0.00 C ATOM 1543 O ASP A 100 3.851 -11.522 -0.832 1.00 0.00 O ATOM 1544 CB ASP A 100 5.239 -13.204 -3.047 1.00 0.00 C ATOM 1545 CG ASP A 100 5.649 -14.649 -3.350 1.00 0.00 C ATOM 1546 OD1 ASP A 100 4.966 -15.613 -2.934 1.00 0.00 O ATOM 1547 OD2 ASP A 100 6.727 -14.837 -3.962 1.00 0.00 O ATOM 0 H ASP A 100 3.434 -12.590 -4.713 1.00 0.00 H new ATOM 0 HA ASP A 100 3.345 -13.711 -2.026 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.495 -12.589 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.840 -12.847 -2.211 1.00 0.00 H new ATOM 1552 N LYS A 101 3.356 -10.516 -2.767 1.00 0.00 N ATOM 1553 CA LYS A 101 3.184 -9.187 -2.164 1.00 0.00 C ATOM 1554 C LYS A 101 2.248 -9.196 -0.955 1.00 0.00 C ATOM 1555 O LYS A 101 2.425 -8.366 -0.070 1.00 0.00 O ATOM 1556 CB LYS A 101 2.722 -8.147 -3.202 1.00 0.00 C ATOM 1557 CG LYS A 101 3.868 -7.574 -4.053 1.00 0.00 C ATOM 1558 CD LYS A 101 3.314 -6.662 -5.152 1.00 0.00 C ATOM 1559 CE LYS A 101 4.429 -5.916 -5.897 1.00 0.00 C ATOM 1560 NZ LYS A 101 3.907 -4.708 -6.568 1.00 0.00 N ATOM 0 H LYS A 101 3.217 -10.534 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 101 4.169 -8.896 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.986 -8.607 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.220 -7.329 -2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.555 -7.014 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.439 -8.388 -4.500 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.739 -7.257 -5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.626 -5.940 -4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.214 -5.635 -5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.883 -6.578 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.686 -4.214 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.187 -4.983 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.481 -4.075 -5.861 1.00 0.00 H new ATOM 1574 N THR A 102 1.288 -10.115 -0.876 1.00 0.00 N ATOM 1575 CA THR A 102 0.405 -10.253 0.274 1.00 0.00 C ATOM 1576 C THR A 102 1.177 -10.622 1.556 1.00 0.00 C ATOM 1577 O THR A 102 0.859 -10.111 2.626 1.00 0.00 O ATOM 1578 CB THR A 102 -0.696 -11.264 -0.075 1.00 0.00 C ATOM 1579 OG1 THR A 102 -1.735 -11.214 0.881 1.00 0.00 O ATOM 1580 CG2 THR A 102 -0.154 -12.688 -0.205 1.00 0.00 C ATOM 0 H THR A 102 1.102 -10.790 -1.617 1.00 0.00 H new ATOM 0 HA THR A 102 -0.061 -9.293 0.495 1.00 0.00 H new ATOM 0 HB THR A 102 -1.096 -10.982 -1.049 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.430 -11.863 0.643 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.970 -13.367 -0.453 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.597 -12.721 -0.994 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.298 -12.993 0.739 1.00 0.00 H new ATOM 1588 N LEU A 103 2.195 -11.482 1.459 1.00 0.00 N ATOM 1589 CA LEU A 103 2.979 -11.994 2.578 1.00 0.00 C ATOM 1590 C LEU A 103 3.745 -10.861 3.223 1.00 0.00 C ATOM 1591 O LEU A 103 3.548 -10.555 4.392 1.00 0.00 O ATOM 1592 CB LEU A 103 3.941 -13.074 2.077 1.00 0.00 C ATOM 1593 CG LEU A 103 3.308 -14.454 1.843 1.00 0.00 C ATOM 1594 CD1 LEU A 103 4.448 -15.455 1.669 1.00 0.00 C ATOM 1595 CD2 LEU A 103 2.371 -14.956 2.953 1.00 0.00 C ATOM 0 H LEU A 103 2.505 -11.853 0.561 1.00 0.00 H new ATOM 0 HA LEU A 103 2.314 -12.433 3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.389 -12.734 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.751 -13.181 2.799 1.00 0.00 H new ATOM 0 HG LEU A 103 2.673 -14.357 0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.036 -16.450 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.059 -15.165 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.064 -15.465 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.981 -15.938 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.923 -15.029 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.543 -14.258 3.074 1.00 0.00 H new ATOM 1607 N VAL A 104 4.624 -10.228 2.459 1.00 0.00 N ATOM 1608 CA VAL A 104 5.356 -9.065 2.928 1.00 0.00 C ATOM 1609 C VAL A 104 4.358 -7.967 3.334 1.00 0.00 C ATOM 1610 O VAL A 104 4.644 -7.249 4.289 1.00 0.00 O ATOM 1611 CB VAL A 104 6.465 -8.724 1.906 1.00 0.00 C ATOM 1612 CG1 VAL A 104 6.056 -8.901 0.436 1.00 0.00 C ATOM 1613 CG2 VAL A 104 7.068 -7.328 2.103 1.00 0.00 C ATOM 0 H VAL A 104 4.847 -10.505 1.503 1.00 0.00 H new ATOM 0 HA VAL A 104 5.913 -9.236 3.849 1.00 0.00 H new ATOM 0 HB VAL A 104 7.230 -9.469 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.895 -8.640 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.772 -9.939 0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.210 -8.251 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.839 -7.155 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.286 -6.576 1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.508 -7.259 3.098 1.00 0.00 H new ATOM 1623 N LYS A 105 3.156 -7.883 2.739 1.00 0.00 N ATOM 1624 CA LYS A 105 2.162 -6.904 3.185 1.00 0.00 C ATOM 1625 C LYS A 105 1.739 -7.218 4.621 1.00 0.00 C ATOM 1626 O LYS A 105 1.620 -6.282 5.401 1.00 0.00 O ATOM 1627 CB LYS A 105 0.991 -6.814 2.186 1.00 0.00 C ATOM 1628 CG LYS A 105 -0.311 -6.174 2.706 1.00 0.00 C ATOM 1629 CD LYS A 105 -1.414 -7.216 2.953 1.00 0.00 C ATOM 1630 CE LYS A 105 -2.040 -7.586 1.600 1.00 0.00 C ATOM 1631 NZ LYS A 105 -2.949 -8.749 1.658 1.00 0.00 N ATOM 0 H LYS A 105 2.857 -8.472 1.962 1.00 0.00 H new ATOM 0 HA LYS A 105 2.600 -5.906 3.202 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.327 -6.247 1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.761 -7.821 1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.105 -5.639 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -0.665 -5.437 1.985 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -0.999 -8.102 3.434 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.172 -6.814 3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -2.590 -6.726 1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.243 -7.796 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.760 -8.587 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.439 -9.603 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.288 -8.876 2.633 1.00 0.00 H new ATOM 1645 N GLU A 106 1.568 -8.490 5.011 1.00 0.00 N ATOM 1646 CA GLU A 106 1.192 -8.859 6.378 1.00 0.00 C ATOM 1647 C GLU A 106 2.139 -8.278 7.438 1.00 0.00 C ATOM 1648 O GLU A 106 1.709 -8.007 8.566 1.00 0.00 O ATOM 1649 CB GLU A 106 1.120 -10.385 6.572 1.00 0.00 C ATOM 1650 CG GLU A 106 -0.064 -11.056 5.870 1.00 0.00 C ATOM 1651 CD GLU A 106 -0.380 -12.448 6.434 1.00 0.00 C ATOM 1652 OE1 GLU A 106 -0.164 -12.695 7.647 1.00 0.00 O ATOM 1653 OE2 GLU A 106 -0.957 -13.279 5.690 1.00 0.00 O ATOM 0 H GLU A 106 1.687 -9.288 4.387 1.00 0.00 H new ATOM 0 HA GLU A 106 0.201 -8.427 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.045 -10.830 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.064 -10.601 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.945 -10.421 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.152 -11.141 4.805 1.00 0.00 H new ATOM 1660 N VAL A 107 3.419 -8.132 7.096 1.00 0.00 N ATOM 1661 CA VAL A 107 4.446 -7.538 7.935 1.00 0.00 C ATOM 1662 C VAL A 107 4.481 -6.013 7.766 1.00 0.00 C ATOM 1663 O VAL A 107 4.312 -5.257 8.723 1.00 0.00 O ATOM 1664 CB VAL A 107 5.812 -8.183 7.597 1.00 0.00 C ATOM 1665 CG1 VAL A 107 6.912 -7.614 8.509 1.00 0.00 C ATOM 1666 CG2 VAL A 107 5.782 -9.709 7.769 1.00 0.00 C ATOM 0 H VAL A 107 3.777 -8.438 6.191 1.00 0.00 H new ATOM 0 HA VAL A 107 4.216 -7.733 8.983 1.00 0.00 H new ATOM 0 HB VAL A 107 6.023 -7.949 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.867 -8.077 8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.983 -6.536 8.365 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.667 -7.825 9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.760 -10.122 7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.535 -9.954 8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.030 -10.135 7.105 1.00 0.00 H new ATOM 1676 N VAL A 108 4.732 -5.556 6.545 1.00 0.00 N ATOM 1677 CA VAL A 108 4.922 -4.183 6.097 1.00 0.00 C ATOM 1678 C VAL A 108 3.612 -3.369 6.031 1.00 0.00 C ATOM 1679 O VAL A 108 3.526 -2.408 5.275 1.00 0.00 O ATOM 1680 CB VAL A 108 5.793 -4.206 4.807 1.00 0.00 C ATOM 1681 CG1 VAL A 108 6.405 -2.841 4.454 1.00 0.00 C ATOM 1682 CG2 VAL A 108 7.035 -5.110 4.980 1.00 0.00 C ATOM 0 H VAL A 108 4.816 -6.207 5.764 1.00 0.00 H new ATOM 0 HA VAL A 108 5.477 -3.614 6.843 1.00 0.00 H new ATOM 0 HB VAL A 108 5.100 -4.549 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.999 -2.933 3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.608 -2.115 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.043 -2.506 5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.621 -5.103 4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.645 -4.736 5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.716 -6.129 5.199 1.00 0.00 H new ATOM 1692 N GLN A 109 2.585 -3.695 6.824 1.00 0.00 N ATOM 1693 CA GLN A 109 1.297 -2.984 6.850 1.00 0.00 C ATOM 1694 C GLN A 109 1.420 -1.460 7.074 1.00 0.00 C ATOM 1695 O GLN A 109 0.432 -0.743 6.881 1.00 0.00 O ATOM 1696 CB GLN A 109 0.375 -3.574 7.934 1.00 0.00 C ATOM 1697 CG GLN A 109 0.035 -5.064 7.781 1.00 0.00 C ATOM 1698 CD GLN A 109 -0.968 -5.377 6.667 1.00 0.00 C ATOM 1699 OE1 GLN A 109 -1.262 -4.577 5.789 1.00 0.00 O ATOM 1700 NE2 GLN A 109 -1.581 -6.552 6.711 1.00 0.00 N ATOM 0 H GLN A 109 2.624 -4.476 7.479 1.00 0.00 H new ATOM 0 HA GLN A 109 0.871 -3.127 5.857 1.00 0.00 H new ATOM 0 HB2 GLN A 109 0.846 -3.426 8.906 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -0.556 -3.007 7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 109 0.955 -5.616 7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -0.365 -5.431 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -1.342 -7.225 7.439 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -2.291 -6.783 6.016 1.00 0.00 H new ATOM 1709 N ASN A 110 2.582 -0.932 7.493 1.00 0.00 N ATOM 1710 CA ASN A 110 2.815 0.512 7.643 1.00 0.00 C ATOM 1711 C ASN A 110 3.471 1.142 6.419 1.00 0.00 C ATOM 1712 O ASN A 110 4.219 2.114 6.490 1.00 0.00 O ATOM 1713 CB ASN A 110 3.528 0.872 8.954 1.00 0.00 C ATOM 1714 CG ASN A 110 3.444 2.372 9.239 1.00 0.00 C ATOM 1715 OD1 ASN A 110 2.474 3.036 8.871 1.00 0.00 O ATOM 1716 ND2 ASN A 110 4.439 2.938 9.896 1.00 0.00 N ATOM 0 H ASN A 110 3.392 -1.501 7.739 1.00 0.00 H new ATOM 0 HA ASN A 110 1.825 0.962 7.711 1.00 0.00 H new ATOM 0 HB2 ASN A 110 3.080 0.317 9.778 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.573 0.569 8.897 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.410 3.936 10.104 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.237 2.377 10.195 1.00 0.00 H new ATOM 1723 N PHE A 111 3.191 0.552 5.272 1.00 0.00 N ATOM 1724 CA PHE A 111 3.630 1.049 3.976 1.00 0.00 C ATOM 1725 C PHE A 111 2.782 2.272 3.623 1.00 0.00 C ATOM 1726 O PHE A 111 1.835 2.612 4.334 1.00 0.00 O ATOM 1727 CB PHE A 111 3.569 -0.044 2.894 1.00 0.00 C ATOM 1728 CG PHE A 111 2.328 -0.922 2.787 1.00 0.00 C ATOM 1729 CD1 PHE A 111 1.082 -0.573 3.352 1.00 0.00 C ATOM 1730 CD2 PHE A 111 2.445 -2.139 2.090 1.00 0.00 C ATOM 1731 CE1 PHE A 111 -0.013 -1.443 3.239 1.00 0.00 C ATOM 1732 CE2 PHE A 111 1.342 -2.997 1.954 1.00 0.00 C ATOM 1733 CZ PHE A 111 0.112 -2.649 2.534 1.00 0.00 C ATOM 0 H PHE A 111 2.640 -0.305 5.211 1.00 0.00 H new ATOM 0 HA PHE A 111 4.678 1.344 4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 111 3.709 0.443 1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.424 -0.703 3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 111 0.971 0.367 3.873 1.00 0.00 H new ATOM 0 HD2 PHE A 111 3.394 -2.416 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -0.956 -1.183 3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.440 -3.922 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 111 -0.737 -3.309 2.437 1.00 0.00 H new ATOM 1743 N ALA A 112 3.108 2.946 2.528 1.00 0.00 N ATOM 1744 CA ALA A 112 2.368 4.103 2.054 1.00 0.00 C ATOM 1745 C ALA A 112 1.891 3.896 0.625 1.00 0.00 C ATOM 1746 O ALA A 112 0.746 4.233 0.325 1.00 0.00 O ATOM 1747 CB ALA A 112 3.263 5.326 2.182 1.00 0.00 C ATOM 0 H ALA A 112 3.903 2.700 1.939 1.00 0.00 H new ATOM 0 HA ALA A 112 1.473 4.250 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.727 6.208 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.544 5.464 3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.161 5.184 1.581 1.00 0.00 H new ATOM 1753 N LYS A 113 2.794 3.402 -0.227 1.00 0.00 N ATOM 1754 CA LYS A 113 2.694 2.999 -1.627 1.00 0.00 C ATOM 1755 C LYS A 113 3.952 2.192 -1.932 1.00 0.00 C ATOM 1756 O LYS A 113 4.840 2.064 -1.084 1.00 0.00 O ATOM 1757 CB LYS A 113 2.533 4.182 -2.600 1.00 0.00 C ATOM 1758 CG LYS A 113 1.074 4.674 -2.694 1.00 0.00 C ATOM 1759 CD LYS A 113 0.868 6.114 -2.206 1.00 0.00 C ATOM 1760 CE LYS A 113 0.753 7.121 -3.357 1.00 0.00 C ATOM 1761 NZ LYS A 113 1.922 7.139 -4.262 1.00 0.00 N ATOM 0 H LYS A 113 3.748 3.256 0.102 1.00 0.00 H new ATOM 0 HA LYS A 113 1.790 2.408 -1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.170 5.005 -2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.877 3.883 -3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.743 4.602 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.439 4.009 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.035 6.161 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.701 6.398 -1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.140 6.891 -3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.614 8.119 -2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.628 7.471 -5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.647 7.779 -3.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.315 6.179 -4.341 1.00 0.00 H new ATOM 1775 N GLU A 114 4.011 1.654 -3.139 1.00 0.00 N ATOM 1776 CA GLU A 114 5.111 0.824 -3.602 1.00 0.00 C ATOM 1777 C GLU A 114 5.594 1.264 -4.978 1.00 0.00 C ATOM 1778 O GLU A 114 4.951 2.098 -5.625 1.00 0.00 O ATOM 1779 CB GLU A 114 4.678 -0.643 -3.537 1.00 0.00 C ATOM 1780 CG GLU A 114 3.639 -0.999 -4.607 1.00 0.00 C ATOM 1781 CD GLU A 114 2.844 -2.234 -4.214 1.00 0.00 C ATOM 1782 OE1 GLU A 114 3.377 -3.363 -4.261 1.00 0.00 O ATOM 1783 OE2 GLU A 114 1.641 -2.094 -3.898 1.00 0.00 O ATOM 0 H GLU A 114 3.281 1.785 -3.839 1.00 0.00 H new ATOM 0 HA GLU A 114 5.978 0.942 -2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.553 -1.282 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.265 -0.853 -2.550 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.961 -0.158 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.139 -1.174 -5.559 1.00 0.00 H new ATOM 1790 N PHE A 115 6.708 0.700 -5.437 1.00 0.00 N ATOM 1791 CA PHE A 115 7.352 1.072 -6.687 1.00 0.00 C ATOM 1792 C PHE A 115 7.977 -0.225 -7.235 1.00 0.00 C ATOM 1793 O PHE A 115 8.365 -1.092 -6.441 1.00 0.00 O ATOM 1794 CB PHE A 115 8.430 2.111 -6.304 1.00 0.00 C ATOM 1795 CG PHE A 115 8.922 3.078 -7.365 1.00 0.00 C ATOM 1796 CD1 PHE A 115 9.492 2.662 -8.583 1.00 0.00 C ATOM 1797 CD2 PHE A 115 8.806 4.453 -7.100 1.00 0.00 C ATOM 1798 CE1 PHE A 115 9.964 3.615 -9.501 1.00 0.00 C ATOM 1799 CE2 PHE A 115 9.253 5.408 -8.023 1.00 0.00 C ATOM 1800 CZ PHE A 115 9.838 4.988 -9.221 1.00 0.00 C ATOM 0 H PHE A 115 7.196 -0.044 -4.938 1.00 0.00 H new ATOM 0 HA PHE A 115 6.690 1.498 -7.440 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.040 2.701 -5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.295 1.566 -5.928 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.567 1.609 -8.812 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.365 4.779 -6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.424 3.293 -10.423 1.00 0.00 H new ATOM 0 HE2 PHE A 115 9.146 6.461 -7.810 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.194 5.718 -9.933 1.00 0.00 H new ATOM 1810 N VAL A 116 8.100 -0.389 -8.555 1.00 0.00 N ATOM 1811 CA VAL A 116 8.759 -1.541 -9.173 1.00 0.00 C ATOM 1812 C VAL A 116 9.866 -0.978 -10.067 1.00 0.00 C ATOM 1813 O VAL A 116 9.601 -0.143 -10.932 1.00 0.00 O ATOM 1814 CB VAL A 116 7.753 -2.455 -9.905 1.00 0.00 C ATOM 1815 CG1 VAL A 116 8.464 -3.712 -10.435 1.00 0.00 C ATOM 1816 CG2 VAL A 116 6.613 -2.914 -8.976 1.00 0.00 C ATOM 0 H VAL A 116 7.740 0.283 -9.232 1.00 0.00 H new ATOM 0 HA VAL A 116 9.203 -2.201 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 116 7.335 -1.870 -10.724 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.743 -4.348 -10.949 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.251 -3.419 -11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.903 -4.261 -9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.928 -3.555 -9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.030 -3.469 -8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.074 -2.043 -8.604 1.00 0.00 H new ATOM 1826 N ILE A 117 11.103 -1.419 -9.847 1.00 0.00 N ATOM 1827 CA ILE A 117 12.308 -0.944 -10.518 1.00 0.00 C ATOM 1828 C ILE A 117 13.002 -2.114 -11.208 1.00 0.00 C ATOM 1829 O ILE A 117 12.997 -3.236 -10.694 1.00 0.00 O ATOM 1830 CB ILE A 117 13.171 -0.253 -9.441 1.00 0.00 C ATOM 1831 CG1 ILE A 117 12.549 1.094 -9.012 1.00 0.00 C ATOM 1832 CG2 ILE A 117 14.596 0.018 -9.914 1.00 0.00 C ATOM 1833 CD1 ILE A 117 12.263 1.189 -7.517 1.00 0.00 C ATOM 0 H ILE A 117 11.300 -2.151 -9.164 1.00 0.00 H new ATOM 0 HA ILE A 117 12.098 -0.222 -11.307 1.00 0.00 H new ATOM 0 HB ILE A 117 13.203 -0.946 -8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.223 1.902 -9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.620 1.246 -9.561 1.00 0.00 H new ATOM 0 HG21 ILE A 117 15.158 0.505 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 117 15.078 -0.924 -10.174 1.00 0.00 H new ATOM 0 HG23 ILE A 117 14.572 0.667 -10.789 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.827 2.162 -7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.564 0.403 -7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.193 1.069 -6.960 1.00 0.00 H new ATOM 1845 N SER A 118 13.622 -1.822 -12.356 1.00 0.00 N ATOM 1846 CA SER A 118 14.296 -2.801 -13.193 1.00 0.00 C ATOM 1847 C SER A 118 15.617 -2.314 -13.804 1.00 0.00 C ATOM 1848 O SER A 118 16.338 -3.133 -14.376 1.00 0.00 O ATOM 1849 CB SER A 118 13.321 -3.247 -14.288 1.00 0.00 C ATOM 1850 OG SER A 118 12.675 -2.164 -14.935 1.00 0.00 O ATOM 0 H SER A 118 13.666 -0.875 -12.731 1.00 0.00 H new ATOM 0 HA SER A 118 14.581 -3.636 -12.553 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.862 -3.835 -15.030 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.568 -3.902 -13.850 1.00 0.00 H new ATOM 0 HG SER A 118 12.068 -2.509 -15.623 1.00 0.00 H new ATOM 1856 N ASP A 119 15.969 -1.028 -13.686 1.00 0.00 N ATOM 1857 CA ASP A 119 17.189 -0.453 -14.282 1.00 0.00 C ATOM 1858 C ASP A 119 17.850 0.482 -13.275 1.00 0.00 C ATOM 1859 O ASP A 119 17.155 1.037 -12.425 1.00 0.00 O ATOM 1860 CB ASP A 119 16.832 0.327 -15.564 1.00 0.00 C ATOM 1861 CG ASP A 119 18.052 0.849 -16.342 1.00 0.00 C ATOM 1862 OD1 ASP A 119 18.671 1.864 -15.945 1.00 0.00 O ATOM 1863 OD2 ASP A 119 18.378 0.280 -17.407 1.00 0.00 O ATOM 0 H ASP A 119 15.412 -0.347 -13.170 1.00 0.00 H new ATOM 0 HA ASP A 119 17.879 -1.257 -14.539 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.247 -0.319 -16.218 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.196 1.171 -15.298 1.00 0.00 H new ATOM 1868 N ARG A 120 19.167 0.692 -13.375 1.00 0.00 N ATOM 1869 CA ARG A 120 19.917 1.630 -12.535 1.00 0.00 C ATOM 1870 C ARG A 120 19.246 3.001 -12.524 1.00 0.00 C ATOM 1871 O ARG A 120 19.091 3.589 -11.464 1.00 0.00 O ATOM 1872 CB ARG A 120 21.356 1.766 -13.064 1.00 0.00 C ATOM 1873 CG ARG A 120 22.239 2.683 -12.192 1.00 0.00 C ATOM 1874 CD ARG A 120 23.570 3.046 -12.867 1.00 0.00 C ATOM 1875 NE ARG A 120 23.409 4.040 -13.947 1.00 0.00 N ATOM 1876 CZ ARG A 120 23.384 3.813 -15.266 1.00 0.00 C ATOM 1877 NH1 ARG A 120 23.402 2.575 -15.747 1.00 0.00 N ATOM 1878 NH2 ARG A 120 23.315 4.824 -16.124 1.00 0.00 N ATOM 0 H ARG A 120 19.752 0.206 -14.055 1.00 0.00 H new ATOM 0 HA ARG A 120 19.935 1.242 -11.517 1.00 0.00 H new ATOM 0 HB2 ARG A 120 21.812 0.777 -13.118 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.327 2.159 -14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.691 3.597 -11.964 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.442 2.188 -11.242 1.00 0.00 H new ATOM 0 HD2 ARG A 120 24.258 3.438 -12.118 1.00 0.00 H new ATOM 0 HD3 ARG A 120 24.024 2.143 -13.275 1.00 0.00 H new ATOM 0 HE ARG A 120 23.305 5.012 -13.654 1.00 0.00 H new ATOM 0 HH11 ARG A 120 23.435 1.780 -15.109 1.00 0.00 H new ATOM 0 HH12 ARG A 120 23.382 2.419 -16.755 1.00 0.00 H new ATOM 0 HH21 ARG A 120 23.281 5.784 -15.780 1.00 0.00 H new ATOM 0 HH22 ARG A 120 23.296 4.641 -17.127 1.00 0.00 H new ATOM 1892 N LYS A 121 18.855 3.528 -13.682 1.00 0.00 N ATOM 1893 CA LYS A 121 18.279 4.861 -13.796 1.00 0.00 C ATOM 1894 C LYS A 121 16.963 4.934 -13.036 1.00 0.00 C ATOM 1895 O LYS A 121 16.693 5.952 -12.406 1.00 0.00 O ATOM 1896 CB LYS A 121 18.066 5.222 -15.272 1.00 0.00 C ATOM 1897 CG LYS A 121 19.383 5.228 -16.058 1.00 0.00 C ATOM 1898 CD LYS A 121 19.132 5.206 -17.573 1.00 0.00 C ATOM 1899 CE LYS A 121 20.256 4.425 -18.255 1.00 0.00 C ATOM 1900 NZ LYS A 121 20.139 2.966 -18.039 1.00 0.00 N ATOM 0 H LYS A 121 18.931 3.037 -14.573 1.00 0.00 H new ATOM 0 HA LYS A 121 18.971 5.580 -13.359 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.377 4.508 -15.724 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.598 6.204 -15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 121 19.961 6.115 -15.796 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.982 4.362 -15.774 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.169 4.744 -17.788 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.091 6.223 -17.962 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.243 4.634 -19.325 1.00 0.00 H new ATOM 0 HE3 LYS A 121 21.217 4.770 -17.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.085 2.560 -17.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.550 2.785 -17.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.700 2.526 -18.873 1.00 0.00 H new ATOM 1914 N GLU A 122 16.172 3.862 -13.087 1.00 0.00 N ATOM 1915 CA GLU A 122 14.907 3.729 -12.381 1.00 0.00 C ATOM 1916 C GLU A 122 15.149 3.536 -10.874 1.00 0.00 C ATOM 1917 O GLU A 122 14.287 3.835 -10.059 1.00 0.00 O ATOM 1918 CB GLU A 122 14.128 2.567 -13.013 1.00 0.00 C ATOM 1919 CG GLU A 122 12.640 2.473 -12.634 1.00 0.00 C ATOM 1920 CD GLU A 122 11.757 3.500 -13.355 1.00 0.00 C ATOM 1921 OE1 GLU A 122 11.858 3.649 -14.596 1.00 0.00 O ATOM 1922 OE2 GLU A 122 10.930 4.175 -12.710 1.00 0.00 O ATOM 0 H GLU A 122 16.406 3.038 -13.640 1.00 0.00 H new ATOM 0 HA GLU A 122 14.311 4.637 -12.476 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.203 2.652 -14.097 1.00 0.00 H new ATOM 0 HB3 GLU A 122 14.615 1.633 -12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.278 1.471 -12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 122 12.538 2.611 -11.558 1.00 0.00 H new ATOM 1929 N LEU A 123 16.322 3.040 -10.486 1.00 0.00 N ATOM 1930 CA LEU A 123 16.740 2.811 -9.109 1.00 0.00 C ATOM 1931 C LEU A 123 17.203 4.105 -8.441 1.00 0.00 C ATOM 1932 O LEU A 123 17.187 4.180 -7.215 1.00 0.00 O ATOM 1933 CB LEU A 123 17.818 1.709 -9.157 1.00 0.00 C ATOM 1934 CG LEU A 123 18.290 0.956 -7.912 1.00 0.00 C ATOM 1935 CD1 LEU A 123 19.363 1.703 -7.134 1.00 0.00 C ATOM 1936 CD2 LEU A 123 17.155 0.464 -7.021 1.00 0.00 C ATOM 0 H LEU A 123 17.041 2.774 -11.159 1.00 0.00 H new ATOM 0 HA LEU A 123 15.912 2.476 -8.485 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.460 0.955 -9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.705 2.162 -9.601 1.00 0.00 H new ATOM 0 HG LEU A 123 18.765 0.054 -8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 19.655 1.117 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 123 20.232 1.862 -7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.972 2.667 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.570 -0.060 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.566 1.315 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.517 -0.215 -7.586 1.00 0.00 H new ATOM 1948 N GLU A 124 17.640 5.123 -9.185 1.00 0.00 N ATOM 1949 CA GLU A 124 18.156 6.341 -8.574 1.00 0.00 C ATOM 1950 C GLU A 124 17.025 7.127 -7.904 1.00 0.00 C ATOM 1951 O GLU A 124 16.072 7.558 -8.553 1.00 0.00 O ATOM 1952 CB GLU A 124 18.894 7.204 -9.605 1.00 0.00 C ATOM 1953 CG GLU A 124 20.103 6.446 -10.176 1.00 0.00 C ATOM 1954 CD GLU A 124 21.231 7.361 -10.629 1.00 0.00 C ATOM 1955 OE1 GLU A 124 21.165 7.856 -11.783 1.00 0.00 O ATOM 1956 OE2 GLU A 124 22.201 7.538 -9.866 1.00 0.00 O ATOM 0 H GLU A 124 17.646 5.125 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 124 18.875 6.059 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 124 18.214 7.477 -10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.226 8.132 -9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 124 20.483 5.760 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.776 5.839 -11.020 1.00 0.00 H new ATOM 1963 N GLU A 125 17.181 7.400 -6.605 1.00 0.00 N ATOM 1964 CA GLU A 125 16.202 8.102 -5.776 1.00 0.00 C ATOM 1965 C GLU A 125 15.883 9.524 -6.266 1.00 0.00 C ATOM 1966 O GLU A 125 14.937 10.146 -5.782 1.00 0.00 O ATOM 1967 CB GLU A 125 16.669 8.122 -4.314 1.00 0.00 C ATOM 1968 CG GLU A 125 16.367 6.817 -3.558 1.00 0.00 C ATOM 1969 CD GLU A 125 15.352 7.038 -2.431 1.00 0.00 C ATOM 1970 OE1 GLU A 125 14.127 6.923 -2.648 1.00 0.00 O ATOM 1971 OE2 GLU A 125 15.787 7.347 -1.297 1.00 0.00 O ATOM 0 H GLU A 125 18.018 7.130 -6.088 1.00 0.00 H new ATOM 0 HA GLU A 125 15.269 7.544 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.742 8.309 -4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.187 8.952 -3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.981 6.073 -4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.291 6.415 -3.142 1.00 0.00 H new ATOM 1978 N ASP A 126 16.688 10.076 -7.172 1.00 0.00 N ATOM 1979 CA ASP A 126 16.510 11.367 -7.807 1.00 0.00 C ATOM 1980 C ASP A 126 15.165 11.499 -8.509 1.00 0.00 C ATOM 1981 O ASP A 126 14.346 12.315 -8.074 1.00 0.00 O ATOM 1982 CB ASP A 126 17.665 11.619 -8.792 1.00 0.00 C ATOM 1983 CG ASP A 126 17.341 12.768 -9.750 1.00 0.00 C ATOM 1984 OD1 ASP A 126 17.284 13.931 -9.294 1.00 0.00 O ATOM 1985 OD2 ASP A 126 17.073 12.519 -10.948 1.00 0.00 O ATOM 0 H ASP A 126 17.530 9.600 -7.497 1.00 0.00 H new ATOM 0 HA ASP A 126 16.522 12.124 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 126 18.574 11.851 -8.237 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.863 10.712 -9.363 1.00 0.00 H new ATOM 1990 N PHE A 127 14.906 10.731 -9.573 1.00 0.00 N ATOM 1991 CA PHE A 127 13.648 10.941 -10.289 1.00 0.00 C ATOM 1992 C PHE A 127 12.506 10.294 -9.486 1.00 0.00 C ATOM 1993 O PHE A 127 11.370 10.768 -9.590 1.00 0.00 O ATOM 1994 CB PHE A 127 13.673 10.398 -11.729 1.00 0.00 C ATOM 1995 CG PHE A 127 13.412 8.922 -11.774 1.00 0.00 C ATOM 1996 CD1 PHE A 127 14.385 8.042 -11.293 1.00 0.00 C ATOM 1997 CD2 PHE A 127 12.100 8.472 -12.029 1.00 0.00 C ATOM 1998 CE1 PHE A 127 14.023 6.731 -10.994 1.00 0.00 C ATOM 1999 CE2 PHE A 127 11.746 7.148 -11.738 1.00 0.00 C ATOM 2000 CZ PHE A 127 12.708 6.280 -11.199 1.00 0.00 C ATOM 0 H PHE A 127 15.513 9.998 -9.940 1.00 0.00 H new ATOM 0 HA PHE A 127 13.491 12.016 -10.378 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.924 10.918 -12.326 1.00 0.00 H new ATOM 0 HB3 PHE A 127 14.643 10.609 -12.180 1.00 0.00 H new ATOM 0 HD1 PHE A 127 15.403 8.374 -11.155 1.00 0.00 H new ATOM 0 HD2 PHE A 127 11.369 9.147 -12.448 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.763 6.051 -10.599 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.742 6.799 -11.927 1.00 0.00 H new ATOM 0 HZ PHE A 127 12.438 5.266 -10.942 1.00 0.00 H new ATOM 2010 N ILE A 128 12.809 9.268 -8.669 1.00 0.00 N ATOM 2011 CA ILE A 128 11.867 8.576 -7.783 1.00 0.00 C ATOM 2012 C ILE A 128 11.115 9.620 -6.970 1.00 0.00 C ATOM 2013 O ILE A 128 9.909 9.494 -6.797 1.00 0.00 O ATOM 2014 CB ILE A 128 12.579 7.553 -6.863 1.00 0.00 C ATOM 2015 CG1 ILE A 128 12.999 6.304 -7.667 1.00 0.00 C ATOM 2016 CG2 ILE A 128 11.739 7.139 -5.637 1.00 0.00 C ATOM 2017 CD1 ILE A 128 13.615 5.171 -6.840 1.00 0.00 C ATOM 0 H ILE A 128 13.753 8.887 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 128 11.165 8.002 -8.388 1.00 0.00 H new ATOM 0 HB ILE A 128 13.464 8.057 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 128 12.124 5.917 -8.189 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.717 6.607 -8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 128 12.299 6.421 -5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 128 11.516 8.020 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.807 6.683 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.875 4.341 -7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 14.513 5.533 -6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 128 12.895 4.832 -6.095 1.00 0.00 H new ATOM 2029 N LYS A 129 11.797 10.663 -6.486 1.00 0.00 N ATOM 2030 CA LYS A 129 11.165 11.702 -5.690 1.00 0.00 C ATOM 2031 C LYS A 129 9.991 12.328 -6.438 1.00 0.00 C ATOM 2032 O LYS A 129 8.889 12.345 -5.894 1.00 0.00 O ATOM 2033 CB LYS A 129 12.229 12.746 -5.288 1.00 0.00 C ATOM 2034 CG LYS A 129 13.079 12.303 -4.091 1.00 0.00 C ATOM 2035 CD LYS A 129 14.322 13.196 -3.944 1.00 0.00 C ATOM 2036 CE LYS A 129 15.332 12.591 -2.964 1.00 0.00 C ATOM 2037 NZ LYS A 129 16.123 11.511 -3.585 1.00 0.00 N ATOM 0 H LYS A 129 12.796 10.804 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 129 10.750 11.267 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 129 12.882 12.938 -6.139 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.734 13.687 -5.047 1.00 0.00 H new ATOM 0 HG2 LYS A 129 12.483 12.348 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.385 11.265 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.793 13.330 -4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.023 14.185 -3.596 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.003 13.372 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.804 12.200 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.437 10.845 -2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.537 11.008 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.953 11.918 -4.061 1.00 0.00 H new ATOM 2051 N SER A 130 10.188 12.864 -7.645 1.00 0.00 N ATOM 2052 CA SER A 130 9.079 13.464 -8.379 1.00 0.00 C ATOM 2053 C SER A 130 8.069 12.394 -8.807 1.00 0.00 C ATOM 2054 O SER A 130 6.875 12.685 -8.808 1.00 0.00 O ATOM 2055 CB SER A 130 9.592 14.321 -9.541 1.00 0.00 C ATOM 2056 OG SER A 130 8.546 14.892 -10.312 1.00 0.00 O ATOM 0 H SER A 130 11.088 12.894 -8.125 1.00 0.00 H new ATOM 0 HA SER A 130 8.541 14.144 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.222 15.118 -9.147 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.220 13.708 -10.188 1.00 0.00 H new ATOM 0 HG SER A 130 8.929 15.429 -11.037 1.00 0.00 H new ATOM 2062 N GLU A 131 8.499 11.168 -9.118 1.00 0.00 N ATOM 2063 CA GLU A 131 7.593 10.086 -9.487 1.00 0.00 C ATOM 2064 C GLU A 131 6.632 9.794 -8.326 1.00 0.00 C ATOM 2065 O GLU A 131 5.417 9.852 -8.498 1.00 0.00 O ATOM 2066 CB GLU A 131 8.415 8.858 -9.923 1.00 0.00 C ATOM 2067 CG GLU A 131 7.587 7.621 -10.301 1.00 0.00 C ATOM 2068 CD GLU A 131 6.390 7.942 -11.201 1.00 0.00 C ATOM 2069 OE1 GLU A 131 6.579 8.650 -12.214 1.00 0.00 O ATOM 2070 OE2 GLU A 131 5.254 7.512 -10.891 1.00 0.00 O ATOM 0 H GLU A 131 9.484 10.902 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 131 6.974 10.373 -10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.032 9.138 -10.777 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.094 8.588 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.231 6.903 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.229 7.140 -9.390 1.00 0.00 H new ATOM 2077 N LEU A 132 7.163 9.562 -7.123 1.00 0.00 N ATOM 2078 CA LEU A 132 6.393 9.293 -5.915 1.00 0.00 C ATOM 2079 C LEU A 132 5.465 10.454 -5.586 1.00 0.00 C ATOM 2080 O LEU A 132 4.321 10.225 -5.191 1.00 0.00 O ATOM 2081 CB LEU A 132 7.339 9.038 -4.724 1.00 0.00 C ATOM 2082 CG LEU A 132 7.929 7.616 -4.690 1.00 0.00 C ATOM 2083 CD1 LEU A 132 8.931 7.527 -3.538 1.00 0.00 C ATOM 2084 CD2 LEU A 132 6.849 6.541 -4.482 1.00 0.00 C ATOM 0 H LEU A 132 8.170 9.557 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 132 5.788 8.404 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.156 9.759 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.796 9.218 -3.796 1.00 0.00 H new ATOM 0 HG LEU A 132 8.407 7.431 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.357 6.524 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.728 8.254 -3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.423 7.739 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.315 5.556 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.338 6.717 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.128 6.587 -5.298 1.00 0.00 H new ATOM 2096 N LYS A 133 5.948 11.690 -5.743 1.00 0.00 N ATOM 2097 CA LYS A 133 5.159 12.897 -5.537 1.00 0.00 C ATOM 2098 C LYS A 133 3.997 12.959 -6.522 1.00 0.00 C ATOM 2099 O LYS A 133 2.863 13.161 -6.087 1.00 0.00 O ATOM 2100 CB LYS A 133 6.049 14.131 -5.690 1.00 0.00 C ATOM 2101 CG LYS A 133 6.957 14.394 -4.479 1.00 0.00 C ATOM 2102 CD LYS A 133 7.956 15.488 -4.874 1.00 0.00 C ATOM 2103 CE LYS A 133 8.585 16.196 -3.675 1.00 0.00 C ATOM 2104 NZ LYS A 133 9.352 17.381 -4.117 1.00 0.00 N ATOM 0 H LYS A 133 6.911 11.877 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 133 4.748 12.875 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.669 14.012 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.418 15.004 -5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.366 14.708 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.482 13.483 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.746 15.046 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.449 16.225 -5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.807 16.500 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.242 15.508 -3.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.773 17.850 -3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.107 17.083 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.716 18.044 -4.605 1.00 0.00 H new ATOM 2118 N LYS A 134 4.239 12.822 -7.830 1.00 0.00 N ATOM 2119 CA LYS A 134 3.183 12.896 -8.841 1.00 0.00 C ATOM 2120 C LYS A 134 2.176 11.776 -8.597 1.00 0.00 C ATOM 2121 O LYS A 134 0.975 12.050 -8.546 1.00 0.00 O ATOM 2122 CB LYS A 134 3.771 12.866 -10.262 1.00 0.00 C ATOM 2123 CG LYS A 134 4.456 14.200 -10.610 1.00 0.00 C ATOM 2124 CD LYS A 134 5.147 14.184 -11.983 1.00 0.00 C ATOM 2125 CE LYS A 134 4.425 15.035 -13.034 1.00 0.00 C ATOM 2126 NZ LYS A 134 5.095 14.970 -14.349 1.00 0.00 N ATOM 0 H LYS A 134 5.169 12.657 -8.215 1.00 0.00 H new ATOM 0 HA LYS A 134 2.658 13.847 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.492 12.052 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.978 12.663 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.714 14.998 -10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.193 14.434 -9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.169 14.546 -11.872 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.210 13.156 -12.339 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.395 14.692 -13.134 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.385 16.071 -12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.577 15.558 -15.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.070 15.321 -14.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.111 13.985 -14.682 1.00 0.00 H new ATOM 2140 N ALA A 135 2.654 10.552 -8.355 1.00 0.00 N ATOM 2141 CA ALA A 135 1.833 9.398 -8.013 1.00 0.00 C ATOM 2142 C ALA A 135 1.223 9.531 -6.609 1.00 0.00 C ATOM 2143 O ALA A 135 0.538 8.616 -6.156 1.00 0.00 O ATOM 2144 CB ALA A 135 2.679 8.122 -8.110 1.00 0.00 C ATOM 0 H ALA A 135 3.650 10.336 -8.394 1.00 0.00 H new ATOM 0 HA ALA A 135 1.007 9.344 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.065 7.258 -7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.055 8.011 -9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.518 8.188 -7.418 1.00 0.00 H new ATOM 2150 N GLY A 136 1.480 10.617 -5.873 1.00 0.00 N ATOM 2151 CA GLY A 136 0.902 10.898 -4.566 1.00 0.00 C ATOM 2152 C GLY A 136 -0.621 10.983 -4.636 1.00 0.00 C ATOM 2153 O GLY A 136 -1.280 10.701 -3.631 1.00 0.00 O ATOM 0 H GLY A 136 2.120 11.347 -6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.192 10.117 -3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 136 1.303 11.837 -4.184 1.00 0.00 H new ATOM 2157 N GLY A 137 -1.155 11.338 -5.809 1.00 0.00 N ATOM 2158 CA GLY A 137 -2.565 11.400 -6.132 1.00 0.00 C ATOM 2159 C GLY A 137 -2.872 10.275 -7.112 1.00 0.00 C ATOM 2160 O GLY A 137 -2.738 10.449 -8.327 1.00 0.00 O ATOM 0 H GLY A 137 -0.569 11.604 -6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.168 11.295 -5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.814 12.366 -6.571 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.236 9.106 -6.586 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.657 7.923 -7.322 1.00 0.00 C ATOM 2166 C ALA A 138 -4.717 7.253 -6.446 1.00 0.00 C ATOM 2167 O ALA A 138 -4.389 6.789 -5.350 1.00 0.00 O ATOM 2168 CB ALA A 138 -2.454 7.012 -7.593 1.00 0.00 C ATOM 0 H ALA A 138 -3.244 8.955 -5.577 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.071 8.161 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.782 6.131 -8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.713 7.553 -8.182 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.010 6.704 -6.646 1.00 0.00 H new ATOM 2174 N ASN A 139 -5.987 7.279 -6.861 1.00 0.00 N ATOM 2175 CA ASN A 139 -7.119 6.754 -6.093 1.00 0.00 C ATOM 2176 C ASN A 139 -8.124 6.178 -7.089 1.00 0.00 C ATOM 2177 O ASN A 139 -8.830 6.936 -7.763 1.00 0.00 O ATOM 2178 CB ASN A 139 -7.727 7.871 -5.230 1.00 0.00 C ATOM 2179 CG ASN A 139 -8.704 7.346 -4.186 1.00 0.00 C ATOM 2180 OD1 ASN A 139 -8.959 6.150 -4.083 1.00 0.00 O ATOM 2181 ND2 ASN A 139 -9.206 8.223 -3.336 1.00 0.00 N ATOM 0 H ASN A 139 -6.262 7.674 -7.760 1.00 0.00 H new ATOM 0 HA ASN A 139 -6.806 5.965 -5.409 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -6.925 8.414 -4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -8.241 8.584 -5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -9.815 7.910 -2.580 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -8.984 9.214 -3.435 1.00 0.00 H new ATOM 2188 N TYR A 140 -8.162 4.848 -7.199 1.00 0.00 N ATOM 2189 CA TYR A 140 -8.966 4.103 -8.152 1.00 0.00 C ATOM 2190 C TYR A 140 -9.653 2.926 -7.461 1.00 0.00 C ATOM 2191 O TYR A 140 -9.011 1.920 -7.148 1.00 0.00 O ATOM 2192 CB TYR A 140 -8.048 3.655 -9.309 1.00 0.00 C ATOM 2193 CG TYR A 140 -7.353 4.812 -10.012 1.00 0.00 C ATOM 2194 CD1 TYR A 140 -8.137 5.830 -10.579 1.00 0.00 C ATOM 2195 CD2 TYR A 140 -5.945 4.917 -10.057 1.00 0.00 C ATOM 2196 CE1 TYR A 140 -7.531 6.969 -11.127 1.00 0.00 C ATOM 2197 CE2 TYR A 140 -5.331 6.034 -10.663 1.00 0.00 C ATOM 2198 CZ TYR A 140 -6.128 7.074 -11.197 1.00 0.00 C ATOM 2199 OH TYR A 140 -5.591 8.168 -11.804 1.00 0.00 O ATOM 0 H TYR A 140 -7.606 4.241 -6.597 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.761 4.726 -8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.294 2.970 -8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -8.639 3.099 -10.037 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.213 5.735 -10.593 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.335 4.138 -9.625 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -8.146 7.775 -11.500 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -4.254 6.095 -10.719 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.613 8.109 -11.779 1.00 0.00 H new ATOM 2209 N ASP A 141 -10.938 3.100 -7.159 1.00 0.00 N ATOM 2210 CA ASP A 141 -11.841 2.099 -6.575 1.00 0.00 C ATOM 2211 C ASP A 141 -12.428 1.195 -7.676 1.00 0.00 C ATOM 2212 O ASP A 141 -12.374 1.556 -8.857 1.00 0.00 O ATOM 2213 CB ASP A 141 -12.976 2.832 -5.843 1.00 0.00 C ATOM 2214 CG ASP A 141 -13.861 1.861 -5.062 1.00 0.00 C ATOM 2215 OD1 ASP A 141 -13.388 1.336 -4.027 1.00 0.00 O ATOM 2216 OD2 ASP A 141 -14.999 1.590 -5.500 1.00 0.00 O ATOM 0 H ASP A 141 -11.407 3.991 -7.323 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.287 1.471 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.553 3.569 -5.160 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -13.583 3.378 -6.565 1.00 0.00 H new ATOM 2221 N ALA A 142 -13.032 0.058 -7.313 1.00 0.00 N ATOM 2222 CA ALA A 142 -13.622 -0.947 -8.197 1.00 0.00 C ATOM 2223 C ALA A 142 -14.866 -1.537 -7.520 1.00 0.00 C ATOM 2224 O ALA A 142 -14.801 -1.846 -6.330 1.00 0.00 O ATOM 2225 CB ALA A 142 -12.577 -2.045 -8.434 1.00 0.00 C ATOM 0 H ALA A 142 -13.126 -0.199 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.915 -0.505 -9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.994 -2.808 -9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.691 -1.610 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.302 -2.498 -7.481 1.00 0.00 H new ATOM 2231 N GLN A 143 -15.982 -1.720 -8.235 1.00 0.00 N ATOM 2232 CA GLN A 143 -17.200 -2.337 -7.701 1.00 0.00 C ATOM 2233 C GLN A 143 -17.651 -3.480 -8.612 1.00 0.00 C ATOM 2234 O GLN A 143 -18.389 -3.264 -9.575 1.00 0.00 O ATOM 2235 CB GLN A 143 -18.312 -1.293 -7.518 1.00 0.00 C ATOM 2236 CG GLN A 143 -18.113 -0.416 -6.278 1.00 0.00 C ATOM 2237 CD GLN A 143 -19.047 0.790 -6.301 1.00 0.00 C ATOM 2238 OE1 GLN A 143 -18.686 1.857 -6.796 1.00 0.00 O ATOM 2239 NE2 GLN A 143 -20.262 0.648 -5.799 1.00 0.00 N ATOM 0 H GLN A 143 -16.065 -1.440 -9.212 1.00 0.00 H new ATOM 0 HA GLN A 143 -16.980 -2.751 -6.717 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -18.355 -0.657 -8.402 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -19.273 -1.803 -7.445 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -18.297 -1.005 -5.379 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -17.078 -0.077 -6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -20.545 -0.244 -5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -20.916 1.430 -5.818 1.00 0.00 H new ATOM 2248 N THR A 144 -17.239 -4.706 -8.279 1.00 0.00 N ATOM 2249 CA THR A 144 -17.587 -5.924 -9.015 1.00 0.00 C ATOM 2250 C THR A 144 -17.152 -5.822 -10.489 1.00 0.00 C ATOM 2251 O THR A 144 -17.862 -6.241 -11.409 1.00 0.00 O ATOM 2252 CB THR A 144 -19.066 -6.303 -8.775 1.00 0.00 C ATOM 2253 OG1 THR A 144 -19.394 -6.105 -7.410 1.00 0.00 O ATOM 2254 CG2 THR A 144 -19.356 -7.780 -9.058 1.00 0.00 C ATOM 0 H THR A 144 -16.641 -4.883 -7.472 1.00 0.00 H new ATOM 0 HA THR A 144 -17.020 -6.770 -8.627 1.00 0.00 H new ATOM 0 HB THR A 144 -19.647 -5.675 -9.450 1.00 0.00 H new ATOM 0 HG1 THR A 144 -20.333 -6.344 -7.261 1.00 0.00 H new ATOM 0 HG21 THR A 144 -20.410 -7.986 -8.872 1.00 0.00 H new ATOM 0 HG22 THR A 144 -19.121 -8.004 -10.098 1.00 0.00 H new ATOM 0 HG23 THR A 144 -18.744 -8.403 -8.405 1.00 0.00 H new ATOM 2262 N GLU A 145 -15.986 -5.213 -10.711 1.00 0.00 N ATOM 2263 CA GLU A 145 -15.335 -5.086 -12.005 1.00 0.00 C ATOM 2264 C GLU A 145 -14.807 -6.475 -12.327 1.00 0.00 C ATOM 2265 O GLU A 145 -15.174 -7.034 -13.381 1.00 0.00 O ATOM 2266 CB GLU A 145 -14.172 -4.075 -11.948 1.00 0.00 C ATOM 2267 CG GLU A 145 -14.454 -2.727 -11.258 1.00 0.00 C ATOM 2268 CD GLU A 145 -15.425 -1.765 -11.950 1.00 0.00 C ATOM 2269 OE1 GLU A 145 -15.531 -1.785 -13.200 1.00 0.00 O ATOM 2270 OE2 GLU A 145 -15.991 -0.893 -11.243 1.00 0.00 O ATOM 2271 OXT GLU A 145 -14.119 -7.058 -11.457 1.00 0.00 O ATOM 0 H GLU A 145 -15.451 -4.778 -9.959 1.00 0.00 H new ATOM 0 HA GLU A 145 -16.028 -4.720 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -13.335 -4.550 -11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.848 -3.872 -12.969 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -14.841 -2.935 -10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -13.503 -2.210 -11.130 1.00 0.00 H new TER 2278 GLU A 145