USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 815 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 4 MET CE :methyl -160:sc= -0.199 (180deg=-0.696) USER MOD Set 1.2: A 8 THR OG1 : rot 170:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 32:sc= 0.296 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00177 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -125:sc= 1.2 (180deg=-0.211) USER MOD Single : A 19 THR OG1 : rot 30:sc= 0.354 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.807 X(o=-0.81,f=-0.68) USER MOD Single : A 38 GLN : amide:sc= -0.0235 K(o=-0.023,f=-0.77) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 85:sc= 0.692 USER MOD Single : A 70 SER OG : rot 7:sc= 0.445 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0558 F(o=-0.61,f=-0.056) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0126) USER MOD Single : A 106 THR OG1 : rot -37:sc= 0.651 USER MOD Single : A 108 HIS : no HD1:sc= -0.963 X(o=-0.96,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.433 -21.826 -18.693 1.00 0.00 N ATOM 2 CA GLY A 1 -6.702 -22.954 -17.780 1.00 0.00 C ATOM 3 C GLY A 1 -6.884 -22.482 -16.348 1.00 0.00 C ATOM 4 O GLY A 1 -8.013 -22.428 -15.841 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.314 -22.184 -19.662 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.231 -21.160 -18.666 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.564 -21.338 -18.395 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.598 -23.482 -18.107 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.878 -23.666 -17.827 1.00 0.00 H new ATOM 10 N SER A 2 -5.765 -22.129 -15.694 1.00 0.00 N ATOM 11 CA SER A 2 -5.771 -21.568 -14.338 1.00 0.00 C ATOM 12 C SER A 2 -6.299 -20.116 -14.388 1.00 0.00 C ATOM 13 O SER A 2 -5.661 -19.239 -14.989 1.00 0.00 O ATOM 14 CB SER A 2 -4.346 -21.633 -13.738 1.00 0.00 C ATOM 15 OG SER A 2 -3.398 -20.982 -14.566 1.00 0.00 O ATOM 0 H SER A 2 -4.831 -22.226 -16.093 1.00 0.00 H new ATOM 0 HA SER A 2 -6.431 -22.150 -13.695 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.345 -21.170 -12.751 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.056 -22.675 -13.602 1.00 0.00 H new ATOM 0 HG SER A 2 -3.829 -20.236 -15.033 1.00 0.00 H new ATOM 21 N HIS A 3 -7.487 -19.897 -13.793 1.00 0.00 N ATOM 22 CA HIS A 3 -8.164 -18.587 -13.777 1.00 0.00 C ATOM 23 C HIS A 3 -7.342 -17.554 -12.989 1.00 0.00 C ATOM 24 O HIS A 3 -7.286 -17.601 -11.751 1.00 0.00 O ATOM 25 CB HIS A 3 -9.590 -18.713 -13.167 1.00 0.00 C ATOM 26 CG HIS A 3 -10.513 -19.602 -13.957 1.00 0.00 C ATOM 27 ND1 HIS A 3 -10.952 -20.838 -13.530 1.00 0.00 N ATOM 28 CD2 HIS A 3 -11.106 -19.395 -15.162 1.00 0.00 C ATOM 29 CE1 HIS A 3 -11.766 -21.329 -14.465 1.00 0.00 C ATOM 30 NE2 HIS A 3 -11.897 -20.492 -15.474 1.00 0.00 N ATOM 0 H HIS A 3 -8.007 -20.628 -13.307 1.00 0.00 H new ATOM 0 HA HIS A 3 -8.253 -18.244 -14.808 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.508 -19.101 -12.152 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -10.033 -17.720 -13.093 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.982 -18.517 -15.779 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.255 -22.290 -14.403 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.463 -20.623 -16.312 1.00 0.00 H new ATOM 38 N MET A 4 -6.667 -16.662 -13.732 1.00 0.00 N ATOM 39 CA MET A 4 -5.979 -15.491 -13.172 1.00 0.00 C ATOM 40 C MET A 4 -7.043 -14.531 -12.602 1.00 0.00 C ATOM 41 O MET A 4 -7.822 -13.931 -13.353 1.00 0.00 O ATOM 42 CB MET A 4 -5.100 -14.823 -14.276 1.00 0.00 C ATOM 43 CG MET A 4 -4.303 -13.573 -13.843 1.00 0.00 C ATOM 44 SD MET A 4 -5.321 -12.084 -13.646 1.00 0.00 S ATOM 45 CE MET A 4 -5.979 -11.849 -15.304 1.00 0.00 C ATOM 0 H MET A 4 -6.584 -16.735 -14.746 1.00 0.00 H new ATOM 0 HA MET A 4 -5.308 -15.776 -12.362 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.396 -15.566 -14.651 1.00 0.00 H new ATOM 0 HB3 MET A 4 -5.746 -14.547 -15.109 1.00 0.00 H new ATOM 0 HG2 MET A 4 -3.799 -13.784 -12.900 1.00 0.00 H new ATOM 0 HG3 MET A 4 -3.526 -13.375 -14.582 1.00 0.00 H new ATOM 0 HE1 MET A 4 -6.313 -10.818 -15.420 1.00 0.00 H new ATOM 0 HE2 MET A 4 -5.202 -12.064 -16.038 1.00 0.00 H new ATOM 0 HE3 MET A 4 -6.822 -12.523 -15.460 1.00 0.00 H new ATOM 55 N THR A 5 -7.103 -14.456 -11.261 1.00 0.00 N ATOM 56 CA THR A 5 -8.136 -13.708 -10.521 1.00 0.00 C ATOM 57 C THR A 5 -7.630 -12.326 -10.058 1.00 0.00 C ATOM 58 O THR A 5 -8.323 -11.634 -9.303 1.00 0.00 O ATOM 59 CB THR A 5 -8.609 -14.547 -9.287 1.00 0.00 C ATOM 60 OG1 THR A 5 -7.462 -14.968 -8.524 1.00 0.00 O ATOM 61 CG2 THR A 5 -9.427 -15.784 -9.706 1.00 0.00 C ATOM 0 H THR A 5 -6.427 -14.919 -10.653 1.00 0.00 H new ATOM 0 HA THR A 5 -8.974 -13.538 -11.197 1.00 0.00 H new ATOM 0 HB THR A 5 -9.255 -13.910 -8.683 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.758 -15.492 -7.750 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.734 -16.336 -8.817 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.311 -15.466 -10.259 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.816 -16.427 -10.339 1.00 0.00 H new ATOM 69 N GLU A 6 -6.429 -11.929 -10.524 1.00 0.00 N ATOM 70 CA GLU A 6 -5.824 -10.632 -10.171 1.00 0.00 C ATOM 71 C GLU A 6 -6.655 -9.484 -10.778 1.00 0.00 C ATOM 72 O GLU A 6 -7.111 -9.589 -11.929 1.00 0.00 O ATOM 73 CB GLU A 6 -4.357 -10.569 -10.675 1.00 0.00 C ATOM 74 CG GLU A 6 -3.455 -11.701 -10.146 1.00 0.00 C ATOM 75 CD GLU A 6 -2.016 -11.622 -10.686 1.00 0.00 C ATOM 76 OE1 GLU A 6 -1.805 -11.941 -11.872 1.00 0.00 O ATOM 77 OE2 GLU A 6 -1.095 -11.221 -9.937 1.00 0.00 O ATOM 0 H GLU A 6 -5.856 -12.494 -11.151 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.819 -10.525 -9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.358 -10.600 -11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.926 -9.611 -10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.432 -11.661 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.889 -12.663 -10.421 1.00 0.00 H new ATOM 84 N GLN A 7 -6.849 -8.403 -9.994 1.00 0.00 N ATOM 85 CA GLN A 7 -7.690 -7.260 -10.383 1.00 0.00 C ATOM 86 C GLN A 7 -7.025 -6.459 -11.518 1.00 0.00 C ATOM 87 O GLN A 7 -6.280 -5.501 -11.284 1.00 0.00 O ATOM 88 CB GLN A 7 -7.995 -6.364 -9.150 1.00 0.00 C ATOM 89 CG GLN A 7 -8.781 -7.080 -8.022 1.00 0.00 C ATOM 90 CD GLN A 7 -9.074 -6.188 -6.809 1.00 0.00 C ATOM 91 OE1 GLN A 7 -9.224 -4.972 -6.936 1.00 0.00 O ATOM 92 NE2 GLN A 7 -9.209 -6.787 -5.636 1.00 0.00 N ATOM 0 H GLN A 7 -6.424 -8.302 -9.072 1.00 0.00 H new ATOM 0 HA GLN A 7 -8.641 -7.637 -10.761 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.054 -5.993 -8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -8.565 -5.495 -9.479 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -9.724 -7.449 -8.426 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -8.214 -7.950 -7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -9.079 -7.796 -5.561 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -9.443 -6.240 -4.808 1.00 0.00 H new ATOM 101 N THR A 8 -7.264 -6.928 -12.750 1.00 0.00 N ATOM 102 CA THR A 8 -6.782 -6.301 -13.986 1.00 0.00 C ATOM 103 C THR A 8 -7.868 -5.359 -14.554 1.00 0.00 C ATOM 104 O THR A 8 -8.875 -5.112 -13.876 1.00 0.00 O ATOM 105 CB THR A 8 -6.386 -7.409 -15.020 1.00 0.00 C ATOM 106 OG1 THR A 8 -7.492 -8.306 -15.238 1.00 0.00 O ATOM 107 CG2 THR A 8 -5.159 -8.220 -14.553 1.00 0.00 C ATOM 0 H THR A 8 -7.810 -7.773 -12.918 1.00 0.00 H new ATOM 0 HA THR A 8 -5.896 -5.703 -13.775 1.00 0.00 H new ATOM 0 HB THR A 8 -6.128 -6.903 -15.950 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.293 -8.892 -15.998 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.918 -8.977 -15.299 1.00 0.00 H new ATOM 0 HG22 THR A 8 -4.307 -7.551 -14.427 1.00 0.00 H new ATOM 0 HG23 THR A 8 -5.383 -8.705 -13.603 1.00 0.00 H new ATOM 115 N SER A 9 -7.657 -4.843 -15.786 1.00 0.00 N ATOM 116 CA SER A 9 -8.568 -3.874 -16.430 1.00 0.00 C ATOM 117 C SER A 9 -10.042 -4.370 -16.432 1.00 0.00 C ATOM 118 O SER A 9 -10.316 -5.551 -16.704 1.00 0.00 O ATOM 119 CB SER A 9 -8.084 -3.576 -17.872 1.00 0.00 C ATOM 120 OG SER A 9 -7.930 -4.770 -18.630 1.00 0.00 O ATOM 0 H SER A 9 -6.850 -5.088 -16.360 1.00 0.00 H new ATOM 0 HA SER A 9 -8.546 -2.953 -15.847 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.799 -2.919 -18.368 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.134 -3.043 -17.835 1.00 0.00 H new ATOM 0 HG SER A 9 -7.626 -4.546 -19.534 1.00 0.00 H new ATOM 126 N THR A 10 -10.966 -3.444 -16.098 1.00 0.00 N ATOM 127 CA THR A 10 -12.425 -3.698 -16.005 1.00 0.00 C ATOM 128 C THR A 10 -13.007 -4.190 -17.344 1.00 0.00 C ATOM 129 O THR A 10 -14.032 -4.883 -17.371 1.00 0.00 O ATOM 130 CB THR A 10 -13.186 -2.405 -15.544 1.00 0.00 C ATOM 131 OG1 THR A 10 -12.913 -1.323 -16.458 1.00 0.00 O ATOM 132 CG2 THR A 10 -12.788 -1.984 -14.114 1.00 0.00 C ATOM 0 H THR A 10 -10.717 -2.479 -15.881 1.00 0.00 H new ATOM 0 HA THR A 10 -12.565 -4.484 -15.263 1.00 0.00 H new ATOM 0 HB THR A 10 -14.252 -2.633 -15.543 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.392 -0.519 -16.166 1.00 0.00 H new ATOM 0 HG21 THR A 10 -13.337 -1.085 -13.833 1.00 0.00 H new ATOM 0 HG22 THR A 10 -13.028 -2.788 -13.418 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.718 -1.781 -14.079 1.00 0.00 H new ATOM 140 N LEU A 11 -12.329 -3.812 -18.445 1.00 0.00 N ATOM 141 CA LEU A 11 -12.684 -4.227 -19.806 1.00 0.00 C ATOM 142 C LEU A 11 -12.566 -5.757 -19.938 1.00 0.00 C ATOM 143 O LEU A 11 -13.406 -6.379 -20.576 1.00 0.00 O ATOM 144 CB LEU A 11 -11.784 -3.474 -20.844 1.00 0.00 C ATOM 145 CG LEU A 11 -12.206 -3.530 -22.360 1.00 0.00 C ATOM 146 CD1 LEU A 11 -11.827 -4.861 -23.047 1.00 0.00 C ATOM 147 CD2 LEU A 11 -13.714 -3.226 -22.533 1.00 0.00 C ATOM 0 H LEU A 11 -11.511 -3.203 -18.408 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.720 -3.960 -20.015 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -11.737 -2.426 -20.548 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -10.773 -3.874 -20.763 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.635 -2.750 -22.864 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.145 -4.836 -24.089 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.747 -5.000 -23.000 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.321 -5.688 -22.537 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.975 -3.272 -23.590 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.299 -3.962 -21.982 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.931 -2.229 -22.149 1.00 0.00 H new ATOM 159 N TYR A 12 -11.518 -6.349 -19.325 1.00 0.00 N ATOM 160 CA TYR A 12 -11.313 -7.814 -19.341 1.00 0.00 C ATOM 161 C TYR A 12 -12.423 -8.524 -18.541 1.00 0.00 C ATOM 162 O TYR A 12 -12.885 -9.600 -18.932 1.00 0.00 O ATOM 163 CB TYR A 12 -9.914 -8.188 -18.789 1.00 0.00 C ATOM 164 CG TYR A 12 -9.590 -9.696 -18.861 1.00 0.00 C ATOM 165 CD1 TYR A 12 -9.537 -10.360 -20.095 1.00 0.00 C ATOM 166 CD2 TYR A 12 -9.350 -10.454 -17.707 1.00 0.00 C ATOM 167 CE1 TYR A 12 -9.260 -11.712 -20.172 1.00 0.00 C ATOM 168 CE2 TYR A 12 -9.073 -11.807 -17.783 1.00 0.00 C ATOM 169 CZ TYR A 12 -9.027 -12.431 -19.015 1.00 0.00 C ATOM 170 OH TYR A 12 -8.749 -13.781 -19.090 1.00 0.00 O ATOM 0 H TYR A 12 -10.801 -5.835 -18.813 1.00 0.00 H new ATOM 0 HA TYR A 12 -11.364 -8.151 -20.376 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -9.156 -7.638 -19.347 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -9.846 -7.862 -17.751 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -9.716 -9.804 -21.003 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -9.382 -9.973 -16.741 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -9.226 -12.205 -21.133 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -8.893 -12.374 -16.882 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.609 -14.137 -18.188 1.00 0.00 H new ATOM 180 N ALA A 13 -12.852 -7.888 -17.436 1.00 0.00 N ATOM 181 CA ALA A 13 -13.917 -8.414 -16.566 1.00 0.00 C ATOM 182 C ALA A 13 -15.263 -8.506 -17.319 1.00 0.00 C ATOM 183 O ALA A 13 -15.973 -9.515 -17.213 1.00 0.00 O ATOM 184 CB ALA A 13 -14.049 -7.537 -15.313 1.00 0.00 C ATOM 0 H ALA A 13 -12.470 -6.996 -17.122 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.645 -9.425 -16.261 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.839 -7.932 -14.674 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.106 -7.538 -14.767 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.296 -6.517 -15.607 1.00 0.00 H new ATOM 190 N LYS A 14 -15.592 -7.450 -18.096 1.00 0.00 N ATOM 191 CA LYS A 14 -16.831 -7.410 -18.905 1.00 0.00 C ATOM 192 C LYS A 14 -16.676 -8.208 -20.220 1.00 0.00 C ATOM 193 O LYS A 14 -17.678 -8.595 -20.836 1.00 0.00 O ATOM 194 CB LYS A 14 -17.282 -5.955 -19.213 1.00 0.00 C ATOM 195 CG LYS A 14 -16.382 -5.166 -20.216 1.00 0.00 C ATOM 196 CD LYS A 14 -17.182 -4.207 -21.140 1.00 0.00 C ATOM 197 CE LYS A 14 -18.202 -4.960 -22.022 1.00 0.00 C ATOM 198 NZ LYS A 14 -18.991 -4.053 -22.892 1.00 0.00 N ATOM 0 H LYS A 14 -15.016 -6.613 -18.180 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.607 -7.882 -18.302 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -18.297 -5.985 -19.610 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -17.322 -5.400 -18.276 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.646 -4.589 -19.656 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.829 -5.875 -20.832 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.706 -3.471 -20.530 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -16.489 -3.658 -21.777 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -17.674 -5.683 -22.643 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.881 -5.524 -21.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -20.006 -4.210 -22.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.753 -3.065 -22.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -18.768 -4.247 -23.889 1.00 0.00 H new ATOM 212 N LEU A 15 -15.412 -8.394 -20.672 1.00 0.00 N ATOM 213 CA LEU A 15 -15.073 -9.221 -21.864 1.00 0.00 C ATOM 214 C LEU A 15 -15.484 -10.679 -21.576 1.00 0.00 C ATOM 215 O LEU A 15 -15.989 -11.390 -22.450 1.00 0.00 O ATOM 216 CB LEU A 15 -13.537 -9.111 -22.179 1.00 0.00 C ATOM 217 CG LEU A 15 -13.056 -9.383 -23.649 1.00 0.00 C ATOM 218 CD1 LEU A 15 -13.229 -10.860 -24.076 1.00 0.00 C ATOM 219 CD2 LEU A 15 -13.748 -8.416 -24.638 1.00 0.00 C ATOM 0 H LEU A 15 -14.597 -7.977 -20.223 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.612 -8.863 -22.741 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.212 -8.108 -21.904 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.013 -9.807 -21.524 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.984 -9.189 -23.675 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -12.879 -10.986 -25.101 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.648 -11.501 -23.413 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.282 -11.135 -24.015 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.401 -8.621 -25.651 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.828 -8.557 -24.589 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.504 -7.387 -24.372 1.00 0.00 H new ATOM 231 N LEU A 16 -15.300 -11.076 -20.301 1.00 0.00 N ATOM 232 CA LEU A 16 -15.727 -12.381 -19.773 1.00 0.00 C ATOM 233 C LEU A 16 -17.235 -12.378 -19.398 1.00 0.00 C ATOM 234 O LEU A 16 -17.691 -13.252 -18.638 1.00 0.00 O ATOM 235 CB LEU A 16 -14.858 -12.736 -18.535 1.00 0.00 C ATOM 236 CG LEU A 16 -13.317 -12.819 -18.777 1.00 0.00 C ATOM 237 CD1 LEU A 16 -12.562 -13.120 -17.462 1.00 0.00 C ATOM 238 CD2 LEU A 16 -12.970 -13.849 -19.878 1.00 0.00 C ATOM 0 H LEU A 16 -14.844 -10.489 -19.602 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.589 -13.135 -20.548 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.044 -11.992 -17.761 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.196 -13.695 -18.143 1.00 0.00 H new ATOM 0 HG LEU A 16 -12.986 -11.843 -19.132 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.492 -13.172 -17.661 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.759 -12.328 -16.740 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.903 -14.073 -17.057 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.890 -13.880 -20.020 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.325 -14.835 -19.579 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.450 -13.558 -20.812 1.00 0.00 H new ATOM 250 N GLY A 17 -17.999 -11.407 -19.946 1.00 0.00 N ATOM 251 CA GLY A 17 -19.437 -11.288 -19.710 1.00 0.00 C ATOM 252 C GLY A 17 -20.254 -12.285 -20.529 1.00 0.00 C ATOM 253 O GLY A 17 -19.788 -13.395 -20.810 1.00 0.00 O ATOM 0 H GLY A 17 -17.625 -10.687 -20.564 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -19.641 -11.441 -18.650 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.758 -10.275 -19.953 1.00 0.00 H new ATOM 257 N GLU A 18 -21.476 -11.894 -20.912 1.00 0.00 N ATOM 258 CA GLU A 18 -22.417 -12.777 -21.630 1.00 0.00 C ATOM 259 C GLU A 18 -22.883 -12.114 -22.941 1.00 0.00 C ATOM 260 O GLU A 18 -22.942 -10.879 -23.034 1.00 0.00 O ATOM 261 CB GLU A 18 -23.620 -13.114 -20.701 1.00 0.00 C ATOM 262 CG GLU A 18 -24.646 -14.122 -21.270 1.00 0.00 C ATOM 263 CD GLU A 18 -24.017 -15.457 -21.720 1.00 0.00 C ATOM 264 OE1 GLU A 18 -23.564 -16.237 -20.850 1.00 0.00 O ATOM 265 OE2 GLU A 18 -23.960 -15.732 -22.944 1.00 0.00 O ATOM 0 H GLU A 18 -21.844 -10.959 -20.735 1.00 0.00 H new ATOM 0 HA GLU A 18 -21.915 -13.707 -21.896 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -23.231 -13.510 -19.763 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.142 -12.187 -20.463 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -25.403 -14.324 -20.512 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.158 -13.667 -22.118 1.00 0.00 H new ATOM 272 N THR A 19 -23.193 -12.956 -23.947 1.00 0.00 N ATOM 273 CA THR A 19 -23.699 -12.509 -25.250 1.00 0.00 C ATOM 274 C THR A 19 -25.085 -11.865 -25.088 1.00 0.00 C ATOM 275 O THR A 19 -26.020 -12.522 -24.602 1.00 0.00 O ATOM 276 CB THR A 19 -23.772 -13.701 -26.263 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.667 -14.721 -25.783 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.390 -14.328 -26.509 1.00 0.00 C ATOM 0 H THR A 19 -23.097 -13.969 -23.873 1.00 0.00 H new ATOM 0 HA THR A 19 -23.006 -11.767 -25.647 1.00 0.00 H new ATOM 0 HB THR A 19 -24.143 -13.294 -27.203 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.369 -14.310 -25.237 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.485 -15.151 -27.217 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.716 -13.574 -26.916 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.988 -14.704 -25.568 1.00 0.00 H new ATOM 286 N ALA A 20 -25.214 -10.578 -25.465 1.00 0.00 N ATOM 287 CA ALA A 20 -26.472 -9.835 -25.275 1.00 0.00 C ATOM 288 C ALA A 20 -27.417 -10.099 -26.460 1.00 0.00 C ATOM 289 O ALA A 20 -27.157 -9.667 -27.584 1.00 0.00 O ATOM 290 CB ALA A 20 -26.194 -8.331 -25.096 1.00 0.00 C ATOM 0 H ALA A 20 -24.467 -10.036 -25.900 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.960 -10.184 -24.365 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.136 -7.801 -24.957 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.560 -8.180 -24.222 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.688 -7.946 -25.982 1.00 0.00 H new ATOM 296 N VAL A 21 -28.515 -10.825 -26.188 1.00 0.00 N ATOM 297 CA VAL A 21 -29.533 -11.162 -27.194 1.00 0.00 C ATOM 298 C VAL A 21 -30.401 -9.911 -27.438 1.00 0.00 C ATOM 299 O VAL A 21 -31.120 -9.469 -26.536 1.00 0.00 O ATOM 300 CB VAL A 21 -30.441 -12.373 -26.726 1.00 0.00 C ATOM 301 CG1 VAL A 21 -31.320 -12.899 -27.887 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.594 -13.515 -26.100 1.00 0.00 C ATOM 0 H VAL A 21 -28.721 -11.195 -25.260 1.00 0.00 H new ATOM 0 HA VAL A 21 -29.036 -11.471 -28.114 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.107 -11.997 -25.949 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.931 -13.729 -27.533 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.968 -12.098 -28.245 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.681 -13.240 -28.702 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.251 -14.328 -25.791 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.881 -13.885 -26.837 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.055 -13.135 -25.232 1.00 0.00 H new ATOM 312 N ILE A 22 -30.306 -9.338 -28.642 1.00 0.00 N ATOM 313 CA ILE A 22 -30.913 -8.039 -28.965 1.00 0.00 C ATOM 314 C ILE A 22 -31.541 -8.084 -30.373 1.00 0.00 C ATOM 315 O ILE A 22 -31.166 -8.929 -31.203 1.00 0.00 O ATOM 316 CB ILE A 22 -29.815 -6.902 -28.870 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.444 -5.470 -28.894 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.750 -7.059 -29.987 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.445 -4.331 -28.730 1.00 0.00 C ATOM 0 H ILE A 22 -29.805 -9.761 -29.423 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.704 -7.818 -28.249 1.00 0.00 H new ATOM 0 HB ILE A 22 -29.319 -7.019 -27.906 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.974 -5.337 -29.837 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -31.186 -5.401 -28.099 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -28.009 -6.265 -29.897 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.259 -8.027 -29.888 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.233 -6.996 -30.962 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.972 -3.377 -28.759 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.931 -4.432 -27.774 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.716 -4.367 -29.539 1.00 0.00 H new ATOM 331 N SER A 23 -32.520 -7.198 -30.620 1.00 0.00 N ATOM 332 CA SER A 23 -33.099 -6.996 -31.954 1.00 0.00 C ATOM 333 C SER A 23 -32.076 -6.293 -32.860 1.00 0.00 C ATOM 334 O SER A 23 -31.384 -5.365 -32.414 1.00 0.00 O ATOM 335 CB SER A 23 -34.390 -6.157 -31.845 1.00 0.00 C ATOM 336 OG SER A 23 -35.302 -6.746 -30.935 1.00 0.00 O ATOM 0 H SER A 23 -32.930 -6.603 -29.900 1.00 0.00 H new ATOM 0 HA SER A 23 -33.349 -7.963 -32.390 1.00 0.00 H new ATOM 0 HB2 SER A 23 -34.145 -5.147 -31.517 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.855 -6.070 -32.827 1.00 0.00 H new ATOM 0 HG SER A 23 -36.111 -6.196 -30.881 1.00 0.00 H new ATOM 342 N TRP A 24 -31.988 -6.747 -34.116 1.00 0.00 N ATOM 343 CA TRP A 24 -31.070 -6.181 -35.120 1.00 0.00 C ATOM 344 C TRP A 24 -31.316 -4.665 -35.349 1.00 0.00 C ATOM 345 O TRP A 24 -30.364 -3.911 -35.567 1.00 0.00 O ATOM 346 CB TRP A 24 -31.196 -6.983 -36.460 1.00 0.00 C ATOM 347 CG TRP A 24 -30.693 -6.216 -37.657 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.449 -5.563 -38.583 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.334 -5.929 -37.979 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.649 -4.900 -39.459 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.349 -5.109 -39.114 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.110 -6.290 -37.426 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.192 -4.641 -39.699 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -26.961 -5.822 -38.011 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.011 -5.000 -39.140 1.00 0.00 C ATOM 0 H TRP A 24 -32.552 -7.520 -34.469 1.00 0.00 H new ATOM 0 HA TRP A 24 -30.053 -6.276 -34.741 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.638 -7.915 -36.373 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.241 -7.250 -36.620 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.528 -5.571 -38.616 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -30.970 -4.337 -40.247 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.065 -6.926 -36.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.226 -4.009 -40.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.003 -6.093 -37.593 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.089 -4.644 -39.576 1.00 0.00 H new ATOM 366 N ALA A 25 -32.592 -4.246 -35.305 1.00 0.00 N ATOM 367 CA ALA A 25 -33.001 -2.861 -35.645 1.00 0.00 C ATOM 368 C ALA A 25 -32.381 -1.810 -34.691 1.00 0.00 C ATOM 369 O ALA A 25 -32.282 -0.627 -35.038 1.00 0.00 O ATOM 370 CB ALA A 25 -34.530 -2.771 -35.662 1.00 0.00 C ATOM 0 H ALA A 25 -33.369 -4.849 -35.035 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.617 -2.627 -36.638 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.832 -1.754 -35.912 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.927 -3.461 -36.407 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.921 -3.035 -34.679 1.00 0.00 H new ATOM 376 N GLU A 26 -31.938 -2.268 -33.508 1.00 0.00 N ATOM 377 CA GLU A 26 -31.250 -1.425 -32.507 1.00 0.00 C ATOM 378 C GLU A 26 -29.801 -1.114 -32.941 1.00 0.00 C ATOM 379 O GLU A 26 -29.229 -0.090 -32.567 1.00 0.00 O ATOM 380 CB GLU A 26 -31.235 -2.150 -31.141 1.00 0.00 C ATOM 381 CG GLU A 26 -32.610 -2.656 -30.658 1.00 0.00 C ATOM 382 CD GLU A 26 -33.655 -1.541 -30.504 1.00 0.00 C ATOM 383 OE1 GLU A 26 -33.550 -0.744 -29.545 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.579 -1.447 -31.347 1.00 0.00 O ATOM 0 H GLU A 26 -32.046 -3.239 -33.215 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.793 -0.483 -32.423 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.554 -2.999 -31.204 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.830 -1.471 -30.390 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.983 -3.398 -31.364 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.486 -3.161 -29.700 1.00 0.00 H new ATOM 391 N LEU A 27 -29.230 -2.034 -33.729 1.00 0.00 N ATOM 392 CA LEU A 27 -27.822 -2.003 -34.171 1.00 0.00 C ATOM 393 C LEU A 27 -27.634 -1.245 -35.497 1.00 0.00 C ATOM 394 O LEU A 27 -26.524 -1.216 -36.036 1.00 0.00 O ATOM 395 CB LEU A 27 -27.312 -3.454 -34.315 1.00 0.00 C ATOM 396 CG LEU A 27 -27.494 -4.352 -33.052 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.085 -5.800 -33.347 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.720 -3.783 -31.834 1.00 0.00 C ATOM 0 H LEU A 27 -29.742 -2.840 -34.087 1.00 0.00 H new ATOM 0 HA LEU A 27 -27.246 -1.466 -33.418 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.830 -3.923 -35.152 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.253 -3.426 -34.571 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.553 -4.350 -32.792 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.221 -6.406 -32.451 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.705 -6.197 -34.151 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.038 -5.828 -33.649 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.869 -4.433 -30.972 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.657 -3.731 -32.070 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -27.089 -2.784 -31.603 1.00 0.00 H new ATOM 410 N GLN A 28 -28.719 -0.637 -36.009 1.00 0.00 N ATOM 411 CA GLN A 28 -28.689 0.195 -37.235 1.00 0.00 C ATOM 412 C GLN A 28 -27.730 1.428 -37.113 1.00 0.00 C ATOM 413 O GLN A 28 -26.941 1.644 -38.036 1.00 0.00 O ATOM 414 CB GLN A 28 -30.128 0.629 -37.637 1.00 0.00 C ATOM 415 CG GLN A 28 -30.982 -0.500 -38.254 1.00 0.00 C ATOM 416 CD GLN A 28 -30.480 -0.982 -39.625 1.00 0.00 C ATOM 417 OE1 GLN A 28 -30.620 -2.147 -39.969 1.00 0.00 O ATOM 418 NE2 GLN A 28 -29.936 -0.084 -40.444 1.00 0.00 N ATOM 0 H GLN A 28 -29.645 -0.706 -35.587 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.279 -0.426 -38.031 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.639 1.014 -36.755 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -30.061 1.450 -38.351 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -31.000 -1.346 -37.567 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -32.009 -0.151 -38.356 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -29.827 0.884 -40.140 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -29.628 -0.364 -41.375 1.00 0.00 H new ATOM 427 N PRO A 29 -27.755 2.252 -35.986 1.00 0.00 N ATOM 428 CA PRO A 29 -26.751 3.341 -35.773 1.00 0.00 C ATOM 429 C PRO A 29 -25.299 2.810 -35.688 1.00 0.00 C ATOM 430 O PRO A 29 -24.352 3.478 -36.124 1.00 0.00 O ATOM 431 CB PRO A 29 -27.185 3.990 -34.425 1.00 0.00 C ATOM 432 CG PRO A 29 -28.630 3.626 -34.280 1.00 0.00 C ATOM 433 CD PRO A 29 -28.757 2.241 -34.877 1.00 0.00 C ATOM 0 HA PRO A 29 -26.738 4.042 -36.607 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -26.594 3.608 -33.592 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.048 5.071 -34.443 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -28.934 3.632 -33.233 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -29.269 4.339 -34.801 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.537 1.465 -34.144 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.765 2.053 -35.247 1.00 0.00 H new ATOM 441 N PHE A 30 -25.162 1.588 -35.150 1.00 0.00 N ATOM 442 CA PHE A 30 -23.861 0.938 -34.910 1.00 0.00 C ATOM 443 C PHE A 30 -23.247 0.423 -36.228 1.00 0.00 C ATOM 444 O PHE A 30 -22.023 0.447 -36.407 1.00 0.00 O ATOM 445 CB PHE A 30 -24.041 -0.209 -33.885 1.00 0.00 C ATOM 446 CG PHE A 30 -24.510 0.270 -32.505 1.00 0.00 C ATOM 447 CD1 PHE A 30 -23.589 0.639 -31.525 1.00 0.00 C ATOM 448 CD2 PHE A 30 -25.869 0.363 -32.190 1.00 0.00 C ATOM 449 CE1 PHE A 30 -24.005 1.077 -30.279 1.00 0.00 C ATOM 450 CE2 PHE A 30 -26.286 0.801 -30.946 1.00 0.00 C ATOM 451 CZ PHE A 30 -25.353 1.159 -29.990 1.00 0.00 C ATOM 0 H PHE A 30 -25.958 1.017 -34.866 1.00 0.00 H new ATOM 0 HA PHE A 30 -23.166 1.671 -34.499 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.763 -0.925 -34.277 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -23.095 -0.738 -33.775 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -22.532 0.582 -31.742 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -26.606 0.088 -32.930 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.275 1.355 -29.533 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -27.340 0.863 -30.721 1.00 0.00 H new ATOM 0 HZ PHE A 30 -25.678 1.502 -29.019 1.00 0.00 H new ATOM 461 N PHE A 31 -24.112 -0.036 -37.146 1.00 0.00 N ATOM 462 CA PHE A 31 -23.709 -0.434 -38.508 1.00 0.00 C ATOM 463 C PHE A 31 -23.407 0.828 -39.355 1.00 0.00 C ATOM 464 O PHE A 31 -22.487 0.823 -40.181 1.00 0.00 O ATOM 465 CB PHE A 31 -24.817 -1.366 -39.153 1.00 0.00 C ATOM 466 CG PHE A 31 -25.342 -0.933 -40.525 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.636 -1.222 -41.697 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.524 -0.202 -40.636 1.00 0.00 C ATOM 469 CE1 PHE A 31 -25.094 -0.793 -42.926 1.00 0.00 C ATOM 470 CE2 PHE A 31 -26.979 0.229 -41.869 1.00 0.00 C ATOM 471 CZ PHE A 31 -26.264 -0.068 -43.013 1.00 0.00 C ATOM 0 H PHE A 31 -25.111 -0.142 -36.967 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.791 -1.020 -38.472 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -24.409 -2.373 -39.243 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -25.660 -1.424 -38.465 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.719 -1.789 -41.639 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -27.092 0.031 -39.747 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -24.536 -1.025 -43.821 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -27.894 0.798 -41.937 1.00 0.00 H new ATOM 0 HZ PHE A 31 -26.621 0.267 -43.975 1.00 0.00 H new ATOM 481 N ALA A 32 -24.189 1.904 -39.117 1.00 0.00 N ATOM 482 CA ALA A 32 -24.106 3.173 -39.880 1.00 0.00 C ATOM 483 C ALA A 32 -22.734 3.852 -39.729 1.00 0.00 C ATOM 484 O ALA A 32 -22.195 4.426 -40.681 1.00 0.00 O ATOM 485 CB ALA A 32 -25.220 4.126 -39.424 1.00 0.00 C ATOM 0 H ALA A 32 -24.900 1.918 -38.386 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.234 2.933 -40.936 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.155 5.057 -39.987 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.190 3.662 -39.600 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -25.106 4.336 -38.361 1.00 0.00 H new ATOM 491 N ARG A 33 -22.184 3.770 -38.511 1.00 0.00 N ATOM 492 CA ARG A 33 -20.864 4.339 -38.175 1.00 0.00 C ATOM 493 C ARG A 33 -19.715 3.360 -38.516 1.00 0.00 C ATOM 494 O ARG A 33 -18.541 3.721 -38.392 1.00 0.00 O ATOM 495 CB ARG A 33 -20.846 4.715 -36.673 1.00 0.00 C ATOM 496 CG ARG A 33 -21.036 3.518 -35.715 1.00 0.00 C ATOM 497 CD ARG A 33 -21.276 3.934 -34.254 1.00 0.00 C ATOM 498 NE ARG A 33 -22.531 4.691 -34.102 1.00 0.00 N ATOM 499 CZ ARG A 33 -23.172 4.925 -32.950 1.00 0.00 C ATOM 500 NH1 ARG A 33 -22.727 4.425 -31.804 1.00 0.00 N ATOM 501 NH2 ARG A 33 -24.272 5.657 -32.962 1.00 0.00 N ATOM 0 H ARG A 33 -22.640 3.306 -37.725 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.702 5.233 -38.777 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.898 5.202 -36.444 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.633 5.445 -36.484 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.880 2.919 -36.057 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.153 2.881 -35.763 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.308 3.046 -33.623 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.440 4.541 -33.907 1.00 0.00 H new ATOM 0 HE ARG A 33 -22.949 5.071 -34.951 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -21.883 3.852 -31.791 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -23.229 4.614 -30.936 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -24.623 6.036 -33.842 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -24.770 5.843 -32.092 1.00 0.00 H new ATOM 515 N GLY A 34 -20.071 2.128 -38.939 1.00 0.00 N ATOM 516 CA GLY A 34 -19.091 1.093 -39.299 1.00 0.00 C ATOM 517 C GLY A 34 -18.413 0.438 -38.093 1.00 0.00 C ATOM 518 O GLY A 34 -17.359 -0.188 -38.237 1.00 0.00 O ATOM 0 H GLY A 34 -21.041 1.829 -39.039 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.590 0.322 -39.887 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.327 1.536 -39.938 1.00 0.00 H new ATOM 522 N ALA A 35 -19.032 0.577 -36.903 1.00 0.00 N ATOM 523 CA ALA A 35 -18.493 0.033 -35.634 1.00 0.00 C ATOM 524 C ALA A 35 -19.067 -1.358 -35.331 1.00 0.00 C ATOM 525 O ALA A 35 -18.762 -1.935 -34.294 1.00 0.00 O ATOM 526 CB ALA A 35 -18.806 0.990 -34.476 1.00 0.00 C ATOM 0 H ALA A 35 -19.919 1.069 -36.792 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.413 -0.064 -35.744 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.406 0.581 -33.548 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.349 1.960 -34.672 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.886 1.109 -34.384 1.00 0.00 H new ATOM 532 N LEU A 36 -19.914 -1.876 -36.226 1.00 0.00 N ATOM 533 CA LEU A 36 -20.561 -3.180 -36.049 1.00 0.00 C ATOM 534 C LEU A 36 -19.772 -4.233 -36.840 1.00 0.00 C ATOM 535 O LEU A 36 -19.567 -4.069 -38.042 1.00 0.00 O ATOM 536 CB LEU A 36 -22.035 -3.092 -36.519 1.00 0.00 C ATOM 537 CG LEU A 36 -22.992 -4.203 -36.004 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.074 -4.201 -34.464 1.00 0.00 C ATOM 539 CD2 LEU A 36 -24.389 -4.046 -36.623 1.00 0.00 C ATOM 0 H LEU A 36 -20.170 -1.404 -37.093 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.565 -3.471 -34.999 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -22.435 -2.126 -36.210 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -22.048 -3.108 -37.609 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.584 -5.165 -36.315 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.751 -4.989 -34.135 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -22.082 -4.376 -34.047 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.447 -3.236 -34.121 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -25.043 -4.834 -36.249 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.800 -3.074 -36.352 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -24.316 -4.119 -37.708 1.00 0.00 H new ATOM 551 N LEU A 37 -19.290 -5.280 -36.151 1.00 0.00 N ATOM 552 CA LEU A 37 -18.457 -6.347 -36.752 1.00 0.00 C ATOM 553 C LEU A 37 -19.296 -7.614 -36.956 1.00 0.00 C ATOM 554 O LEU A 37 -19.940 -8.078 -36.028 1.00 0.00 O ATOM 555 CB LEU A 37 -17.212 -6.663 -35.853 1.00 0.00 C ATOM 556 CG LEU A 37 -16.007 -5.659 -35.900 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.321 -5.660 -37.279 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.424 -4.235 -35.498 1.00 0.00 C ATOM 0 H LEU A 37 -19.465 -5.415 -35.155 1.00 0.00 H new ATOM 0 HA LEU A 37 -18.096 -5.996 -37.719 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.552 -6.731 -34.820 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.839 -7.649 -36.131 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.283 -6.008 -35.164 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.492 -4.953 -37.273 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.944 -6.659 -37.497 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.041 -5.369 -38.044 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.558 -3.575 -35.545 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.193 -3.874 -36.182 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.818 -4.244 -34.482 1.00 0.00 H new ATOM 570 N GLN A 38 -19.249 -8.171 -38.169 1.00 0.00 N ATOM 571 CA GLN A 38 -19.924 -9.422 -38.533 1.00 0.00 C ATOM 572 C GLN A 38 -19.000 -10.598 -38.207 1.00 0.00 C ATOM 573 O GLN A 38 -17.845 -10.629 -38.656 1.00 0.00 O ATOM 574 CB GLN A 38 -20.290 -9.379 -40.055 1.00 0.00 C ATOM 575 CG GLN A 38 -20.962 -10.650 -40.657 1.00 0.00 C ATOM 576 CD GLN A 38 -19.981 -11.686 -41.229 1.00 0.00 C ATOM 577 OE1 GLN A 38 -19.547 -12.610 -40.546 1.00 0.00 O ATOM 578 NE2 GLN A 38 -19.612 -11.520 -42.495 1.00 0.00 N ATOM 0 H GLN A 38 -18.730 -7.757 -38.943 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.846 -9.546 -37.965 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -20.957 -8.533 -40.219 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.378 -9.179 -40.617 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -21.563 -11.128 -39.883 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.646 -10.343 -41.448 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.989 -10.743 -43.038 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -18.952 -12.169 -42.923 1.00 0.00 H new ATOM 587 N VAL A 39 -19.506 -11.540 -37.397 1.00 0.00 N ATOM 588 CA VAL A 39 -18.827 -12.805 -37.071 1.00 0.00 C ATOM 589 C VAL A 39 -19.715 -13.979 -37.483 1.00 0.00 C ATOM 590 O VAL A 39 -20.921 -13.991 -37.205 1.00 0.00 O ATOM 591 CB VAL A 39 -18.451 -12.883 -35.540 1.00 0.00 C ATOM 592 CG1 VAL A 39 -18.048 -14.311 -35.080 1.00 0.00 C ATOM 593 CG2 VAL A 39 -17.324 -11.880 -35.236 1.00 0.00 C ATOM 0 H VAL A 39 -20.414 -11.443 -36.942 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.892 -12.854 -37.628 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.346 -12.624 -34.974 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -17.802 -14.295 -34.018 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.879 -14.996 -35.250 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.180 -14.645 -35.649 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.064 -11.934 -34.179 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.448 -12.123 -35.838 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.660 -10.871 -35.476 1.00 0.00 H new ATOM 603 N ASP A 40 -19.092 -14.947 -38.172 1.00 0.00 N ATOM 604 CA ASP A 40 -19.747 -16.167 -38.645 1.00 0.00 C ATOM 605 C ASP A 40 -20.098 -17.093 -37.462 1.00 0.00 C ATOM 606 O ASP A 40 -19.366 -17.142 -36.465 1.00 0.00 O ATOM 607 CB ASP A 40 -18.817 -16.890 -39.649 1.00 0.00 C ATOM 608 CG ASP A 40 -19.513 -18.051 -40.373 1.00 0.00 C ATOM 609 OD1 ASP A 40 -20.191 -17.805 -41.391 1.00 0.00 O ATOM 610 OD2 ASP A 40 -19.409 -19.206 -39.921 1.00 0.00 O ATOM 0 H ASP A 40 -18.103 -14.899 -38.418 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.678 -15.902 -39.146 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.457 -16.172 -40.386 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.943 -17.269 -39.120 1.00 0.00 H new ATOM 615 N ALA A 41 -21.202 -17.847 -37.614 1.00 0.00 N ATOM 616 CA ALA A 41 -21.757 -18.731 -36.570 1.00 0.00 C ATOM 617 C ALA A 41 -20.811 -19.889 -36.174 1.00 0.00 C ATOM 618 O ALA A 41 -20.972 -20.476 -35.095 1.00 0.00 O ATOM 619 CB ALA A 41 -23.108 -19.278 -37.036 1.00 0.00 C ATOM 0 H ALA A 41 -21.743 -17.860 -38.479 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.881 -18.127 -35.671 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.521 -19.931 -36.267 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.794 -18.450 -37.215 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.973 -19.843 -37.958 1.00 0.00 H new ATOM 625 N ALA A 42 -19.842 -20.218 -37.051 1.00 0.00 N ATOM 626 CA ALA A 42 -18.829 -21.257 -36.775 1.00 0.00 C ATOM 627 C ALA A 42 -17.866 -20.803 -35.663 1.00 0.00 C ATOM 628 O ALA A 42 -17.399 -21.617 -34.857 1.00 0.00 O ATOM 629 CB ALA A 42 -18.048 -21.598 -38.054 1.00 0.00 C ATOM 0 H ALA A 42 -19.739 -19.775 -37.964 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.346 -22.153 -36.432 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.306 -22.365 -37.833 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.737 -21.968 -38.813 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.547 -20.703 -38.424 1.00 0.00 H new ATOM 635 N LEU A 43 -17.593 -19.487 -35.630 1.00 0.00 N ATOM 636 CA LEU A 43 -16.698 -18.862 -34.637 1.00 0.00 C ATOM 637 C LEU A 43 -17.457 -18.604 -33.319 1.00 0.00 C ATOM 638 O LEU A 43 -18.617 -19.005 -33.181 1.00 0.00 O ATOM 639 CB LEU A 43 -16.127 -17.534 -35.213 1.00 0.00 C ATOM 640 CG LEU A 43 -15.510 -17.610 -36.646 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.961 -16.240 -37.079 1.00 0.00 C ATOM 642 CD2 LEU A 43 -14.427 -18.712 -36.752 1.00 0.00 C ATOM 0 H LEU A 43 -17.989 -18.822 -36.295 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.870 -19.538 -34.423 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.927 -16.794 -35.224 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.361 -17.166 -34.530 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.310 -17.886 -37.333 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.536 -16.318 -38.080 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.770 -15.509 -37.084 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -14.187 -15.921 -36.381 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.024 -18.730 -37.765 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.624 -18.502 -36.046 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.870 -19.681 -36.520 1.00 0.00 H new ATOM 654 N ASP A 44 -16.808 -17.922 -32.366 1.00 0.00 N ATOM 655 CA ASP A 44 -17.388 -17.637 -31.034 1.00 0.00 C ATOM 656 C ASP A 44 -17.156 -16.158 -30.674 1.00 0.00 C ATOM 657 O ASP A 44 -16.110 -15.601 -30.989 1.00 0.00 O ATOM 658 CB ASP A 44 -16.756 -18.604 -29.995 1.00 0.00 C ATOM 659 CG ASP A 44 -17.033 -18.232 -28.531 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.126 -18.556 -28.016 1.00 0.00 O ATOM 661 OD2 ASP A 44 -16.155 -17.614 -27.891 1.00 0.00 O ATOM 0 H ASP A 44 -15.866 -17.550 -32.490 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.465 -17.802 -31.037 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.131 -19.611 -30.179 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.678 -18.632 -30.152 1.00 0.00 H new ATOM 666 N LEU A 45 -18.141 -15.527 -30.009 1.00 0.00 N ATOM 667 CA LEU A 45 -18.103 -14.080 -29.710 1.00 0.00 C ATOM 668 C LEU A 45 -17.090 -13.700 -28.619 1.00 0.00 C ATOM 669 O LEU A 45 -16.617 -12.565 -28.612 1.00 0.00 O ATOM 670 CB LEU A 45 -19.514 -13.544 -29.368 1.00 0.00 C ATOM 671 CG LEU A 45 -20.494 -13.449 -30.579 1.00 0.00 C ATOM 672 CD1 LEU A 45 -21.875 -12.938 -30.138 1.00 0.00 C ATOM 673 CD2 LEU A 45 -19.901 -12.561 -31.702 1.00 0.00 C ATOM 0 H LEU A 45 -18.978 -15.998 -29.666 1.00 0.00 H new ATOM 0 HA LEU A 45 -17.755 -13.597 -30.623 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.958 -14.190 -28.610 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.412 -12.554 -28.923 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.627 -14.453 -30.981 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.536 -12.882 -31.003 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.298 -13.622 -29.402 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.772 -11.947 -29.696 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -20.603 -12.511 -32.535 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.723 -11.557 -31.316 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -18.960 -12.990 -32.046 1.00 0.00 H new ATOM 685 N VAL A 46 -16.762 -14.629 -27.713 1.00 0.00 N ATOM 686 CA VAL A 46 -15.814 -14.348 -26.612 1.00 0.00 C ATOM 687 C VAL A 46 -14.362 -14.320 -27.145 1.00 0.00 C ATOM 688 O VAL A 46 -13.584 -13.447 -26.765 1.00 0.00 O ATOM 689 CB VAL A 46 -15.961 -15.386 -25.437 1.00 0.00 C ATOM 690 CG1 VAL A 46 -15.077 -15.006 -24.217 1.00 0.00 C ATOM 691 CG2 VAL A 46 -17.449 -15.538 -25.029 1.00 0.00 C ATOM 0 H VAL A 46 -17.133 -15.579 -27.714 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.056 -13.365 -26.207 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.605 -16.351 -25.799 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.207 -15.747 -23.428 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.030 -14.979 -24.520 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.372 -14.025 -23.845 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.531 -16.259 -24.216 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -17.836 -14.574 -24.700 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.027 -15.888 -25.884 1.00 0.00 H new ATOM 701 N GLU A 47 -14.031 -15.252 -28.069 1.00 0.00 N ATOM 702 CA GLU A 47 -12.669 -15.360 -28.653 1.00 0.00 C ATOM 703 C GLU A 47 -12.384 -14.220 -29.653 1.00 0.00 C ATOM 704 O GLU A 47 -11.255 -13.716 -29.708 1.00 0.00 O ATOM 705 CB GLU A 47 -12.451 -16.739 -29.336 1.00 0.00 C ATOM 706 CG GLU A 47 -13.414 -17.038 -30.502 1.00 0.00 C ATOM 707 CD GLU A 47 -13.266 -18.438 -31.113 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.185 -19.422 -30.343 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.276 -18.575 -32.359 1.00 0.00 O ATOM 0 H GLU A 47 -14.689 -15.943 -28.428 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.965 -15.270 -27.826 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.427 -16.788 -29.706 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.557 -17.522 -28.585 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.438 -16.917 -30.150 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.256 -16.296 -31.285 1.00 0.00 H new ATOM 716 N VAL A 48 -13.409 -13.813 -30.441 1.00 0.00 N ATOM 717 CA VAL A 48 -13.266 -12.699 -31.402 1.00 0.00 C ATOM 718 C VAL A 48 -13.127 -11.368 -30.640 1.00 0.00 C ATOM 719 O VAL A 48 -12.344 -10.503 -31.030 1.00 0.00 O ATOM 720 CB VAL A 48 -14.456 -12.618 -32.445 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.616 -13.938 -33.241 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.784 -12.222 -31.765 1.00 0.00 C ATOM 0 H VAL A 48 -14.336 -14.238 -30.428 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.363 -12.892 -31.982 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.198 -11.833 -33.156 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.442 -13.840 -33.945 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.696 -14.147 -33.788 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.822 -14.756 -32.551 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.576 -12.177 -32.512 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.041 -12.964 -31.008 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.674 -11.246 -31.293 1.00 0.00 H new ATOM 732 N ALA A 49 -13.873 -11.244 -29.521 1.00 0.00 N ATOM 733 CA ALA A 49 -13.850 -10.049 -28.662 1.00 0.00 C ATOM 734 C ALA A 49 -12.520 -9.958 -27.908 1.00 0.00 C ATOM 735 O ALA A 49 -11.996 -8.872 -27.697 1.00 0.00 O ATOM 736 CB ALA A 49 -15.034 -10.073 -27.686 1.00 0.00 C ATOM 0 H ALA A 49 -14.507 -11.972 -29.191 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.944 -9.163 -29.290 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.005 -9.184 -27.057 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -15.968 -10.090 -28.247 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.971 -10.963 -27.060 1.00 0.00 H new ATOM 742 N GLU A 50 -11.986 -11.129 -27.519 1.00 0.00 N ATOM 743 CA GLU A 50 -10.681 -11.255 -26.841 1.00 0.00 C ATOM 744 C GLU A 50 -9.543 -10.852 -27.788 1.00 0.00 C ATOM 745 O GLU A 50 -8.562 -10.238 -27.372 1.00 0.00 O ATOM 746 CB GLU A 50 -10.498 -12.716 -26.354 1.00 0.00 C ATOM 747 CG GLU A 50 -9.219 -12.985 -25.543 1.00 0.00 C ATOM 748 CD GLU A 50 -9.083 -14.460 -25.130 1.00 0.00 C ATOM 749 OE1 GLU A 50 -9.679 -14.862 -24.110 1.00 0.00 O ATOM 750 OE2 GLU A 50 -8.397 -15.235 -25.838 1.00 0.00 O ATOM 0 H GLU A 50 -12.452 -12.024 -27.667 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.653 -10.585 -25.981 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.359 -12.988 -25.744 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.502 -13.374 -27.223 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.350 -12.695 -26.134 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.220 -12.360 -24.650 1.00 0.00 H new ATOM 757 N ALA A 51 -9.704 -11.204 -29.070 1.00 0.00 N ATOM 758 CA ALA A 51 -8.733 -10.881 -30.126 1.00 0.00 C ATOM 759 C ALA A 51 -8.716 -9.368 -30.429 1.00 0.00 C ATOM 760 O ALA A 51 -7.652 -8.761 -30.576 1.00 0.00 O ATOM 761 CB ALA A 51 -9.066 -11.685 -31.389 1.00 0.00 C ATOM 0 H ALA A 51 -10.515 -11.723 -29.406 1.00 0.00 H new ATOM 0 HA ALA A 51 -7.736 -11.153 -29.779 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.347 -11.446 -32.172 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.018 -12.751 -31.165 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.070 -11.430 -31.728 1.00 0.00 H new ATOM 767 N LEU A 52 -9.914 -8.775 -30.502 1.00 0.00 N ATOM 768 CA LEU A 52 -10.097 -7.354 -30.858 1.00 0.00 C ATOM 769 C LEU A 52 -9.772 -6.419 -29.673 1.00 0.00 C ATOM 770 O LEU A 52 -9.281 -5.308 -29.881 1.00 0.00 O ATOM 771 CB LEU A 52 -11.547 -7.145 -31.366 1.00 0.00 C ATOM 772 CG LEU A 52 -11.889 -7.854 -32.725 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.405 -7.849 -33.009 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.112 -7.221 -33.901 1.00 0.00 C ATOM 0 H LEU A 52 -10.789 -9.265 -30.316 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.397 -7.095 -31.652 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.237 -7.505 -30.603 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.725 -6.075 -31.478 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.574 -8.893 -32.629 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.599 -8.349 -33.958 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.927 -8.374 -32.209 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.762 -6.820 -33.061 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.371 -7.735 -34.827 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.375 -6.167 -33.985 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.041 -7.315 -33.722 1.00 0.00 H new ATOM 786 N ALA A 53 -10.056 -6.874 -28.438 1.00 0.00 N ATOM 787 CA ALA A 53 -9.776 -6.102 -27.201 1.00 0.00 C ATOM 788 C ALA A 53 -8.319 -6.276 -26.758 1.00 0.00 C ATOM 789 O ALA A 53 -7.638 -5.307 -26.402 1.00 0.00 O ATOM 790 CB ALA A 53 -10.711 -6.551 -26.068 1.00 0.00 C ATOM 0 H ALA A 53 -10.485 -7.783 -28.264 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.950 -5.049 -27.421 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.494 -5.976 -25.168 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.747 -6.385 -26.364 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.557 -7.611 -25.868 1.00 0.00 H new ATOM 796 N GLY A 54 -7.863 -7.534 -26.800 1.00 0.00 N ATOM 797 CA GLY A 54 -6.521 -7.915 -26.344 1.00 0.00 C ATOM 798 C GLY A 54 -5.449 -7.725 -27.408 1.00 0.00 C ATOM 799 O GLY A 54 -4.292 -8.100 -27.184 1.00 0.00 O ATOM 0 H GLY A 54 -8.415 -8.317 -27.151 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.261 -7.323 -25.466 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.533 -8.959 -26.032 1.00 0.00 H new ATOM 803 N ASP A 55 -5.863 -7.191 -28.582 1.00 0.00 N ATOM 804 CA ASP A 55 -4.967 -6.783 -29.683 1.00 0.00 C ATOM 805 C ASP A 55 -4.380 -8.002 -30.447 1.00 0.00 C ATOM 806 O ASP A 55 -3.535 -7.829 -31.326 1.00 0.00 O ATOM 807 CB ASP A 55 -3.850 -5.818 -29.155 1.00 0.00 C ATOM 808 CG ASP A 55 -3.031 -5.117 -30.258 1.00 0.00 C ATOM 809 OD1 ASP A 55 -3.522 -4.119 -30.832 1.00 0.00 O ATOM 810 OD2 ASP A 55 -1.892 -5.544 -30.544 1.00 0.00 O ATOM 0 H ASP A 55 -6.848 -7.030 -28.791 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.564 -6.234 -30.411 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.313 -5.058 -28.526 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.169 -6.385 -28.520 1.00 0.00 H new ATOM 815 N ASP A 56 -4.885 -9.230 -30.156 1.00 0.00 N ATOM 816 CA ASP A 56 -4.418 -10.471 -30.820 1.00 0.00 C ATOM 817 C ASP A 56 -4.790 -10.419 -32.315 1.00 0.00 C ATOM 818 O ASP A 56 -5.908 -10.768 -32.712 1.00 0.00 O ATOM 819 CB ASP A 56 -5.006 -11.746 -30.143 1.00 0.00 C ATOM 820 CG ASP A 56 -4.333 -13.066 -30.608 1.00 0.00 C ATOM 821 OD1 ASP A 56 -4.433 -13.422 -31.806 1.00 0.00 O ATOM 822 OD2 ASP A 56 -3.709 -13.762 -29.772 1.00 0.00 O ATOM 0 H ASP A 56 -5.618 -9.384 -29.463 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.334 -10.532 -30.718 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.899 -11.655 -29.062 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.074 -11.799 -30.354 1.00 0.00 H new ATOM 827 N ARG A 57 -3.830 -9.955 -33.119 1.00 0.00 N ATOM 828 CA ARG A 57 -4.002 -9.705 -34.555 1.00 0.00 C ATOM 829 C ARG A 57 -3.911 -11.007 -35.368 1.00 0.00 C ATOM 830 O ARG A 57 -4.284 -11.021 -36.535 1.00 0.00 O ATOM 831 CB ARG A 57 -2.950 -8.668 -35.025 1.00 0.00 C ATOM 832 CG ARG A 57 -1.475 -9.138 -34.916 1.00 0.00 C ATOM 833 CD ARG A 57 -0.476 -7.973 -35.062 1.00 0.00 C ATOM 834 NE ARG A 57 -0.622 -6.992 -33.960 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.227 -5.712 -33.996 1.00 0.00 C ATOM 836 NH1 ARG A 57 0.348 -5.203 -35.073 1.00 0.00 N ATOM 837 NH2 ARG A 57 -0.400 -4.945 -32.939 1.00 0.00 N ATOM 0 H ARG A 57 -2.891 -9.738 -32.784 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.999 -9.299 -34.726 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -3.157 -8.407 -36.063 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.070 -7.758 -34.437 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.322 -9.626 -33.953 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.276 -9.883 -35.686 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.542 -8.364 -35.071 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.634 -7.474 -36.018 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.061 -7.320 -33.100 1.00 0.00 H new ATOM 0 HH11 ARG A 57 0.498 -5.787 -35.896 1.00 0.00 H new ATOM 0 HH12 ARG A 57 0.642 -4.226 -35.081 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.833 -5.326 -32.098 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.101 -3.970 -32.962 1.00 0.00 H new ATOM 851 N GLU A 58 -3.395 -12.090 -34.747 1.00 0.00 N ATOM 852 CA GLU A 58 -3.276 -13.408 -35.402 1.00 0.00 C ATOM 853 C GLU A 58 -4.662 -13.993 -35.695 1.00 0.00 C ATOM 854 O GLU A 58 -4.905 -14.509 -36.789 1.00 0.00 O ATOM 855 CB GLU A 58 -2.448 -14.379 -34.524 1.00 0.00 C ATOM 856 CG GLU A 58 -0.993 -13.935 -34.298 1.00 0.00 C ATOM 857 CD GLU A 58 -0.197 -13.777 -35.610 1.00 0.00 C ATOM 858 OE1 GLU A 58 0.317 -14.791 -36.131 1.00 0.00 O ATOM 859 OE2 GLU A 58 -0.089 -12.642 -36.129 1.00 0.00 O ATOM 0 H GLU A 58 -3.053 -12.075 -33.786 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.755 -13.274 -36.350 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.939 -14.485 -33.556 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.448 -15.364 -34.991 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.988 -12.987 -33.761 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.492 -14.664 -33.662 1.00 0.00 H new ATOM 866 N LYS A 59 -5.562 -13.880 -34.705 1.00 0.00 N ATOM 867 CA LYS A 59 -6.961 -14.323 -34.830 1.00 0.00 C ATOM 868 C LYS A 59 -7.722 -13.445 -35.837 1.00 0.00 C ATOM 869 O LYS A 59 -8.373 -13.960 -36.754 1.00 0.00 O ATOM 870 CB LYS A 59 -7.662 -14.288 -33.444 1.00 0.00 C ATOM 871 CG LYS A 59 -7.123 -15.282 -32.372 1.00 0.00 C ATOM 872 CD LYS A 59 -7.728 -16.713 -32.445 1.00 0.00 C ATOM 873 CE LYS A 59 -7.332 -17.507 -33.704 1.00 0.00 C ATOM 874 NZ LYS A 59 -7.934 -18.859 -33.721 1.00 0.00 N ATOM 0 H LYS A 59 -5.340 -13.478 -33.794 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.965 -15.349 -35.199 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.580 -13.277 -33.045 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.723 -14.487 -33.592 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.040 -15.355 -32.477 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.321 -14.869 -31.383 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.414 -17.272 -31.564 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.815 -16.638 -32.405 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.647 -16.959 -34.592 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.246 -17.593 -33.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.642 -19.358 -34.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.613 -19.392 -32.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.971 -18.778 -33.702 1.00 0.00 H new ATOM 888 N VAL A 60 -7.602 -12.120 -35.649 1.00 0.00 N ATOM 889 CA VAL A 60 -8.312 -11.112 -36.444 1.00 0.00 C ATOM 890 C VAL A 60 -7.961 -11.235 -37.939 1.00 0.00 C ATOM 891 O VAL A 60 -8.842 -11.457 -38.760 1.00 0.00 O ATOM 892 CB VAL A 60 -7.985 -9.670 -35.904 1.00 0.00 C ATOM 893 CG1 VAL A 60 -8.671 -8.575 -36.747 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.379 -9.549 -34.409 1.00 0.00 C ATOM 0 H VAL A 60 -7.001 -11.717 -34.931 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.383 -11.286 -36.344 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.909 -9.518 -35.993 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.421 -7.594 -36.342 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.326 -8.641 -37.779 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.751 -8.715 -36.716 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.146 -8.546 -34.051 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.447 -9.735 -34.298 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.821 -10.281 -33.825 1.00 0.00 H new ATOM 904 N ALA A 61 -6.657 -11.152 -38.252 1.00 0.00 N ATOM 905 CA ALA A 61 -6.137 -11.205 -39.638 1.00 0.00 C ATOM 906 C ALA A 61 -6.447 -12.554 -40.312 1.00 0.00 C ATOM 907 O ALA A 61 -6.643 -12.602 -41.528 1.00 0.00 O ATOM 908 CB ALA A 61 -4.623 -10.917 -39.659 1.00 0.00 C ATOM 0 H ALA A 61 -5.925 -11.045 -37.549 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.646 -10.431 -40.212 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.259 -10.960 -40.685 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.436 -9.925 -39.249 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.102 -11.662 -39.058 1.00 0.00 H new ATOM 914 N ALA A 62 -6.508 -13.637 -39.508 1.00 0.00 N ATOM 915 CA ALA A 62 -6.879 -14.982 -39.996 1.00 0.00 C ATOM 916 C ALA A 62 -8.322 -14.987 -40.528 1.00 0.00 C ATOM 917 O ALA A 62 -8.589 -15.452 -41.641 1.00 0.00 O ATOM 918 CB ALA A 62 -6.716 -16.025 -38.877 1.00 0.00 C ATOM 0 H ALA A 62 -6.303 -13.604 -38.509 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.210 -15.245 -40.815 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.994 -17.009 -39.254 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.678 -16.043 -38.545 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.361 -15.763 -38.038 1.00 0.00 H new ATOM 924 N TRP A 63 -9.238 -14.423 -39.726 1.00 0.00 N ATOM 925 CA TRP A 63 -10.678 -14.401 -40.030 1.00 0.00 C ATOM 926 C TRP A 63 -11.033 -13.330 -41.083 1.00 0.00 C ATOM 927 O TRP A 63 -12.045 -13.462 -41.786 1.00 0.00 O ATOM 928 CB TRP A 63 -11.489 -14.195 -38.731 1.00 0.00 C ATOM 929 CG TRP A 63 -11.381 -15.328 -37.735 1.00 0.00 C ATOM 930 CD1 TRP A 63 -11.344 -16.663 -38.018 1.00 0.00 C ATOM 931 CD2 TRP A 63 -11.335 -15.231 -36.301 1.00 0.00 C ATOM 932 NE1 TRP A 63 -11.273 -17.390 -36.868 1.00 0.00 N ATOM 933 CE2 TRP A 63 -11.256 -16.541 -35.799 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.344 -14.165 -35.396 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -11.198 -16.820 -34.440 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.276 -14.445 -34.043 1.00 0.00 C ATOM 937 CH2 TRP A 63 -11.205 -15.763 -33.577 1.00 0.00 C ATOM 0 H TRP A 63 -9.000 -13.967 -38.845 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.943 -15.365 -40.463 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -11.155 -13.275 -38.252 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.538 -14.056 -38.991 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -11.368 -17.083 -39.013 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -11.238 -18.408 -36.814 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.403 -13.145 -35.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -11.149 -17.837 -34.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.278 -13.631 -33.333 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -11.155 -15.947 -32.514 1.00 0.00 H new ATOM 948 N LEU A 64 -10.197 -12.281 -41.176 1.00 0.00 N ATOM 949 CA LEU A 64 -10.309 -11.235 -42.215 1.00 0.00 C ATOM 950 C LEU A 64 -9.905 -11.807 -43.590 1.00 0.00 C ATOM 951 O LEU A 64 -10.566 -11.536 -44.597 1.00 0.00 O ATOM 952 CB LEU A 64 -9.433 -9.977 -41.849 1.00 0.00 C ATOM 953 CG LEU A 64 -10.163 -8.791 -41.123 1.00 0.00 C ATOM 954 CD1 LEU A 64 -10.823 -9.227 -39.800 1.00 0.00 C ATOM 955 CD2 LEU A 64 -9.198 -7.603 -40.892 1.00 0.00 C ATOM 0 H LEU A 64 -9.421 -12.132 -40.531 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.348 -10.909 -42.266 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.611 -10.309 -41.215 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.991 -9.592 -42.768 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.964 -8.463 -41.785 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.314 -8.370 -39.338 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.561 -10.003 -40.000 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.061 -9.616 -39.124 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.729 -6.796 -40.388 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.361 -7.929 -40.274 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.823 -7.247 -41.852 1.00 0.00 H new ATOM 967 N SER A 65 -8.819 -12.598 -43.611 1.00 0.00 N ATOM 968 CA SER A 65 -8.260 -13.174 -44.852 1.00 0.00 C ATOM 969 C SER A 65 -9.014 -14.448 -45.278 1.00 0.00 C ATOM 970 O SER A 65 -8.945 -14.853 -46.445 1.00 0.00 O ATOM 971 CB SER A 65 -6.752 -13.462 -44.660 1.00 0.00 C ATOM 972 OG SER A 65 -6.049 -12.276 -44.304 1.00 0.00 O ATOM 0 H SER A 65 -8.302 -12.858 -42.771 1.00 0.00 H new ATOM 0 HA SER A 65 -8.385 -12.446 -45.654 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.618 -14.216 -43.884 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.336 -13.874 -45.580 1.00 0.00 H new ATOM 0 HG SER A 65 -6.102 -12.143 -43.335 1.00 0.00 H new ATOM 978 N GLY A 66 -9.712 -15.085 -44.324 1.00 0.00 N ATOM 979 CA GLY A 66 -10.515 -16.269 -44.614 1.00 0.00 C ATOM 980 C GLY A 66 -10.856 -17.050 -43.354 1.00 0.00 C ATOM 981 O GLY A 66 -10.151 -18.000 -42.999 1.00 0.00 O ATOM 0 H GLY A 66 -9.732 -14.794 -43.346 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.436 -15.969 -45.115 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.973 -16.914 -45.305 1.00 0.00 H new ATOM 985 N GLY A 67 -11.924 -16.622 -42.663 1.00 0.00 N ATOM 986 CA GLY A 67 -12.424 -17.316 -41.476 1.00 0.00 C ATOM 987 C GLY A 67 -13.870 -16.949 -41.180 1.00 0.00 C ATOM 988 O GLY A 67 -14.748 -17.823 -41.147 1.00 0.00 O ATOM 0 H GLY A 67 -12.459 -15.790 -42.913 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -12.344 -18.393 -41.623 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -11.801 -17.065 -40.618 1.00 0.00 H new ATOM 992 N GLY A 68 -14.124 -15.640 -40.960 1.00 0.00 N ATOM 993 CA GLY A 68 -15.485 -15.146 -40.736 1.00 0.00 C ATOM 994 C GLY A 68 -15.546 -13.921 -39.833 1.00 0.00 C ATOM 995 O GLY A 68 -16.324 -13.895 -38.876 1.00 0.00 O ATOM 0 H GLY A 68 -13.405 -14.917 -40.934 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.937 -14.902 -41.697 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.084 -15.943 -40.295 1.00 0.00 H new ATOM 999 N LEU A 69 -14.728 -12.897 -40.129 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.756 -11.609 -39.400 1.00 0.00 C ATOM 1001 C LEU A 69 -14.493 -10.464 -40.384 1.00 0.00 C ATOM 1002 O LEU A 69 -13.496 -10.475 -41.109 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.732 -11.590 -38.225 1.00 0.00 C ATOM 1004 CG LEU A 69 -13.557 -10.245 -37.433 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -14.888 -9.742 -36.831 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -12.467 -10.386 -36.338 1.00 0.00 C ATOM 0 H LEU A 69 -14.032 -12.933 -40.874 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.743 -11.480 -38.956 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.023 -12.363 -37.514 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.758 -11.874 -38.624 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.229 -9.492 -38.149 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.715 -8.810 -36.293 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.608 -9.571 -37.631 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.282 -10.490 -36.143 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.364 -9.442 -35.803 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.754 -11.170 -35.638 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.516 -10.645 -36.803 1.00 0.00 H new ATOM 1018 N SER A 70 -15.432 -9.511 -40.404 1.00 0.00 N ATOM 1019 CA SER A 70 -15.375 -8.266 -41.187 1.00 0.00 C ATOM 1020 C SER A 70 -16.329 -7.257 -40.528 1.00 0.00 C ATOM 1021 O SER A 70 -16.872 -7.537 -39.462 1.00 0.00 O ATOM 1022 CB SER A 70 -15.780 -8.515 -42.669 1.00 0.00 C ATOM 1023 OG SER A 70 -14.863 -9.375 -43.324 1.00 0.00 O ATOM 0 H SER A 70 -16.288 -9.587 -39.854 1.00 0.00 H new ATOM 0 HA SER A 70 -14.356 -7.879 -41.196 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.778 -8.951 -42.705 1.00 0.00 H new ATOM 0 HB3 SER A 70 -15.829 -7.563 -43.198 1.00 0.00 H new ATOM 0 HG SER A 70 -14.217 -9.721 -42.673 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.503 -6.080 -41.134 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.523 -5.108 -40.704 1.00 0.00 C ATOM 1031 C LYS A 71 -18.849 -5.411 -41.419 1.00 0.00 C ATOM 1032 O LYS A 71 -18.849 -5.948 -42.537 1.00 0.00 O ATOM 1033 CB LYS A 71 -17.069 -3.664 -41.024 1.00 0.00 C ATOM 1034 CG LYS A 71 -15.745 -3.243 -40.346 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.271 -1.841 -40.791 1.00 0.00 C ATOM 1036 CE LYS A 71 -15.033 -1.749 -42.311 1.00 0.00 C ATOM 1037 NZ LYS A 71 -14.569 -0.407 -42.731 1.00 0.00 N ATOM 0 H LYS A 71 -15.947 -5.771 -41.932 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.660 -5.193 -39.626 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.958 -3.562 -42.104 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.855 -2.973 -40.718 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.876 -3.252 -39.264 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.972 -3.975 -40.580 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.015 -1.100 -40.498 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.349 -1.590 -40.267 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.294 -2.494 -42.606 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.957 -1.991 -42.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.423 -0.397 -43.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.284 0.303 -42.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.673 -0.184 -42.252 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.965 -5.062 -40.770 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.307 -5.221 -41.336 1.00 0.00 C ATOM 1053 C VAL A 72 -21.567 -4.098 -42.347 1.00 0.00 C ATOM 1054 O VAL A 72 -21.742 -2.929 -41.964 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.415 -5.209 -40.220 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.824 -5.468 -40.813 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -22.082 -6.227 -39.114 1.00 0.00 C ATOM 0 H VAL A 72 -19.962 -4.659 -39.833 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.355 -6.189 -41.834 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.429 -4.214 -39.775 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.564 -5.453 -40.013 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.061 -4.692 -41.541 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.839 -6.442 -41.303 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.860 -6.203 -38.351 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.026 -7.227 -39.545 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -21.123 -5.973 -38.662 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.527 -4.455 -43.635 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.838 -3.525 -44.712 1.00 0.00 C ATOM 1069 C GLY A 73 -23.332 -3.402 -44.958 1.00 0.00 C ATOM 1070 O GLY A 73 -24.140 -4.029 -44.266 1.00 0.00 O ATOM 0 H GLY A 73 -21.279 -5.392 -43.953 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.430 -2.544 -44.470 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.348 -3.857 -45.627 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.688 -2.582 -45.955 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.087 -2.314 -46.350 1.00 0.00 C ATOM 1076 C GLU A 74 -25.801 -3.586 -46.865 1.00 0.00 C ATOM 1077 O GLU A 74 -27.003 -3.760 -46.642 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.115 -1.167 -47.398 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.166 -1.380 -48.601 1.00 0.00 C ATOM 1080 CD GLU A 74 -23.971 -0.120 -49.460 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -23.250 0.803 -49.019 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -24.516 -0.047 -50.582 1.00 0.00 O ATOM 0 H GLU A 74 -23.007 -2.076 -46.521 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.643 -1.998 -45.468 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.134 -1.055 -47.769 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -24.851 -0.232 -46.903 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -23.195 -1.713 -48.233 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -24.561 -2.180 -49.228 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.048 -4.477 -47.532 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.568 -5.786 -47.992 1.00 0.00 C ATOM 1091 C ASP A 75 -25.834 -6.706 -46.786 1.00 0.00 C ATOM 1092 O ASP A 75 -26.919 -7.292 -46.661 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.567 -6.447 -48.978 1.00 0.00 C ATOM 1094 CG ASP A 75 -24.996 -7.851 -49.454 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -25.792 -7.948 -50.421 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -24.542 -8.860 -48.865 1.00 0.00 O ATOM 0 H ASP A 75 -24.069 -4.317 -47.768 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.510 -5.626 -48.517 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.447 -5.800 -49.847 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.592 -6.519 -48.497 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.825 -6.799 -45.898 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.889 -7.615 -44.664 1.00 0.00 C ATOM 1103 C ALA A 76 -25.993 -7.116 -43.713 1.00 0.00 C ATOM 1104 O ALA A 76 -26.560 -7.898 -42.949 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.523 -7.613 -43.961 1.00 0.00 C ATOM 0 H ALA A 76 -23.938 -6.309 -46.015 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.141 -8.637 -44.946 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.579 -8.216 -43.054 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.770 -8.031 -44.628 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.249 -6.591 -43.701 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.284 -5.805 -43.784 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.333 -5.161 -42.979 1.00 0.00 C ATOM 1113 C ALA A 77 -28.719 -5.714 -43.327 1.00 0.00 C ATOM 1114 O ALA A 77 -29.527 -6.019 -42.438 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.304 -3.643 -43.176 1.00 0.00 C ATOM 0 H ALA A 77 -25.795 -5.161 -44.405 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.133 -5.385 -41.931 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.087 -3.183 -42.573 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.333 -3.255 -42.868 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.471 -3.409 -44.227 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.971 -5.842 -44.640 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.213 -6.433 -45.158 1.00 0.00 C ATOM 1123 C LYS A 78 -30.283 -7.919 -44.806 1.00 0.00 C ATOM 1124 O LYS A 78 -31.352 -8.431 -44.464 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.313 -6.271 -46.692 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.283 -4.818 -47.193 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.560 -4.709 -48.710 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.577 -5.530 -49.568 1.00 0.00 C ATOM 1129 NZ LYS A 78 -29.931 -5.477 -51.009 1.00 0.00 N ATOM 0 H LYS A 78 -28.323 -5.540 -45.367 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.046 -5.905 -44.693 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.490 -6.816 -47.155 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.237 -6.738 -47.033 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.025 -4.234 -46.649 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.309 -4.381 -46.972 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.577 -5.045 -48.912 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.505 -3.662 -49.008 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.565 -5.149 -49.427 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.577 -6.567 -49.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.248 -6.040 -51.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -30.887 -5.863 -51.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -29.906 -4.490 -51.337 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.115 -8.584 -44.875 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.005 -10.034 -44.677 1.00 0.00 C ATOM 1145 C ASP A 79 -29.453 -10.421 -43.262 1.00 0.00 C ATOM 1146 O ASP A 79 -30.378 -11.212 -43.110 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.559 -10.517 -44.943 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.461 -12.051 -44.998 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.850 -12.641 -46.030 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -27.022 -12.677 -44.014 1.00 0.00 O ATOM 0 H ASP A 79 -28.224 -8.128 -45.070 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.664 -10.526 -45.392 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.205 -10.098 -45.885 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.902 -10.140 -44.159 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.813 -9.803 -42.249 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.144 -10.009 -40.811 1.00 0.00 C ATOM 1157 C PHE A 80 -30.633 -9.751 -40.514 1.00 0.00 C ATOM 1158 O PHE A 80 -31.258 -10.516 -39.772 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.252 -9.116 -39.894 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.858 -9.684 -39.615 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.701 -10.772 -38.749 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.717 -9.137 -40.195 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.449 -11.290 -38.478 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.466 -9.654 -39.924 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.331 -10.730 -39.064 1.00 0.00 C ATOM 0 H PHE A 80 -28.049 -9.144 -42.398 1.00 0.00 H new ATOM 0 HA PHE A 80 -28.938 -11.056 -40.591 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.145 -8.135 -40.357 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.766 -8.966 -38.944 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.571 -11.213 -38.286 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.812 -8.296 -40.866 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.345 -12.131 -37.809 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.591 -9.218 -40.384 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.351 -11.132 -38.851 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.189 -8.684 -41.120 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.617 -8.310 -40.963 1.00 0.00 C ATOM 1177 C LEU A 81 -33.542 -9.407 -41.550 1.00 0.00 C ATOM 1178 O LEU A 81 -34.667 -9.578 -41.096 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.877 -6.914 -41.631 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.942 -5.970 -40.959 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.887 -4.554 -41.573 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.375 -6.534 -41.018 1.00 0.00 C ATOM 0 H LEU A 81 -30.667 -8.056 -41.731 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.850 -8.228 -39.901 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.929 -6.378 -41.668 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.185 -7.087 -42.662 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.676 -5.910 -39.904 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.632 -3.920 -41.093 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.895 -4.129 -41.419 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -34.095 -4.612 -42.641 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.061 -5.836 -40.538 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.669 -6.673 -42.058 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.411 -7.492 -40.499 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.072 -10.145 -42.554 1.00 0.00 N ATOM 1195 CA GLU A 82 -33.860 -11.241 -43.163 1.00 0.00 C ATOM 1196 C GLU A 82 -33.459 -12.624 -42.611 1.00 0.00 C ATOM 1197 O GLU A 82 -34.095 -13.625 -42.960 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.729 -11.198 -44.708 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.148 -9.856 -45.351 1.00 0.00 C ATOM 1200 CD GLU A 82 -35.578 -9.402 -44.984 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -36.555 -10.013 -45.474 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.741 -8.422 -44.215 1.00 0.00 O ATOM 0 H GLU A 82 -32.150 -10.012 -42.970 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.905 -11.087 -42.893 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.694 -11.408 -44.978 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.338 -11.996 -45.134 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.443 -9.083 -45.045 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -34.073 -9.945 -46.435 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.387 -12.689 -41.781 1.00 0.00 N ATOM 1210 CA ARG A 83 -31.934 -13.964 -41.185 1.00 0.00 C ATOM 1211 C ARG A 83 -32.845 -14.404 -40.028 1.00 0.00 C ATOM 1212 O ARG A 83 -33.824 -15.125 -40.252 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.429 -13.916 -40.733 1.00 0.00 C ATOM 1214 CG ARG A 83 -29.376 -13.887 -41.874 1.00 0.00 C ATOM 1215 CD ARG A 83 -29.323 -15.178 -42.725 1.00 0.00 C ATOM 1216 NE ARG A 83 -30.588 -15.447 -43.440 1.00 0.00 N ATOM 1217 CZ ARG A 83 -30.889 -15.070 -44.691 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -30.007 -14.438 -45.452 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -32.101 -15.324 -45.166 1.00 0.00 N ATOM 0 H ARG A 83 -31.827 -11.879 -41.513 1.00 0.00 H new ATOM 0 HA ARG A 83 -32.006 -14.714 -41.973 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.285 -13.033 -40.110 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.231 -14.785 -40.105 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.591 -13.043 -42.529 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -28.392 -13.711 -41.440 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -28.512 -15.097 -43.449 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -29.090 -16.024 -42.079 1.00 0.00 H new ATOM 0 HE ARG A 83 -31.301 -15.970 -42.933 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -29.077 -14.229 -45.089 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -30.258 -14.161 -46.401 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -32.788 -15.800 -44.582 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -32.346 -15.044 -46.116 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.523 -13.976 -38.795 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.209 -14.458 -37.587 1.00 0.00 C ATOM 1235 C ASP A 84 -34.508 -13.656 -37.251 1.00 0.00 C ATOM 1236 O ASP A 84 -35.515 -14.298 -36.916 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.233 -14.547 -36.402 1.00 0.00 C ATOM 1238 CG ASP A 84 -32.778 -15.396 -35.239 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -32.649 -16.626 -35.302 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -33.336 -14.850 -34.270 1.00 0.00 O ATOM 0 H ASP A 84 -31.788 -13.294 -38.610 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.558 -15.469 -37.799 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -31.290 -14.973 -36.746 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -32.016 -13.542 -36.041 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.575 -12.259 -37.311 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.430 -11.287 -37.432 1.00 0.00 C ATOM 1247 C PRO A 85 -32.623 -11.030 -36.129 1.00 0.00 C ATOM 1248 O PRO A 85 -31.587 -10.350 -36.180 1.00 0.00 O ATOM 1249 CB PRO A 85 -34.126 -9.954 -37.872 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.529 -10.335 -38.232 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.860 -11.523 -37.375 1.00 0.00 C ATOM 0 HA PRO A 85 -32.689 -11.689 -38.123 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -34.113 -9.220 -37.066 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -33.611 -9.504 -38.721 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -36.219 -9.512 -38.044 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.608 -10.582 -39.291 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.203 -11.223 -36.385 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.651 -12.130 -37.815 1.00 0.00 H new ATOM 1259 N THR A 86 -33.109 -11.551 -34.985 1.00 0.00 N ATOM 1260 CA THR A 86 -32.462 -11.367 -33.661 1.00 0.00 C ATOM 1261 C THR A 86 -31.030 -11.953 -33.661 1.00 0.00 C ATOM 1262 O THR A 86 -30.727 -12.868 -34.422 1.00 0.00 O ATOM 1263 CB THR A 86 -33.329 -12.036 -32.541 1.00 0.00 C ATOM 1264 OG1 THR A 86 -34.648 -11.483 -32.568 1.00 0.00 O ATOM 1265 CG2 THR A 86 -32.748 -11.860 -31.124 1.00 0.00 C ATOM 0 H THR A 86 -33.960 -12.112 -34.948 1.00 0.00 H new ATOM 0 HA THR A 86 -32.389 -10.299 -33.458 1.00 0.00 H new ATOM 0 HB THR A 86 -33.339 -13.105 -32.754 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.193 -11.902 -31.869 1.00 0.00 H new ATOM 0 HG21 THR A 86 -33.400 -12.348 -30.400 1.00 0.00 H new ATOM 0 HG22 THR A 86 -31.756 -12.309 -31.079 1.00 0.00 H new ATOM 0 HG23 THR A 86 -32.677 -10.798 -30.889 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.146 -11.419 -32.814 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.726 -11.785 -32.834 1.00 0.00 C ATOM 1275 C LEU A 87 -28.051 -11.390 -31.529 1.00 0.00 C ATOM 1276 O LEU A 87 -28.580 -10.588 -30.752 1.00 0.00 O ATOM 1277 CB LEU A 87 -27.997 -11.159 -34.064 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.770 -9.610 -34.088 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.130 -9.193 -35.418 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.061 -8.808 -33.838 1.00 0.00 C ATOM 0 H LEU A 87 -30.389 -10.729 -32.103 1.00 0.00 H new ATOM 0 HA LEU A 87 -28.658 -12.868 -32.933 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.022 -11.638 -34.151 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.564 -11.425 -34.956 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.095 -9.375 -33.265 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.976 -8.114 -35.425 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.171 -9.697 -35.534 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.788 -9.471 -36.241 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.838 -7.741 -33.867 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.793 -9.047 -34.610 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.467 -9.067 -32.860 1.00 0.00 H new ATOM 1292 N TRP A 88 -26.884 -11.977 -31.294 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.092 -11.737 -30.097 1.00 0.00 C ATOM 1294 C TRP A 88 -25.079 -10.619 -30.380 1.00 0.00 C ATOM 1295 O TRP A 88 -24.158 -10.808 -31.180 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.376 -13.042 -29.684 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.293 -14.233 -29.504 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.529 -14.240 -28.925 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -26.030 -15.589 -29.897 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.045 -15.510 -28.923 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.146 -16.358 -29.517 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.960 -16.221 -30.537 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -27.220 -17.729 -29.745 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -25.035 -17.583 -30.769 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -26.156 -18.325 -30.372 1.00 0.00 C ATOM 0 H TRP A 88 -26.457 -12.642 -31.939 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.736 -11.424 -29.275 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.629 -13.286 -30.439 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.841 -12.868 -28.751 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.029 -13.370 -28.526 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -28.951 -15.780 -28.541 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -24.092 -15.657 -30.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -28.083 -18.302 -29.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -24.216 -18.083 -31.264 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -26.182 -19.388 -30.564 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.292 -9.447 -29.764 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.384 -8.297 -29.866 1.00 0.00 C ATOM 1318 C ALA A 89 -23.574 -8.155 -28.566 1.00 0.00 C ATOM 1319 O ALA A 89 -24.147 -8.025 -27.488 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.202 -7.025 -30.150 1.00 0.00 C ATOM 0 H ALA A 89 -26.107 -9.270 -29.176 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.683 -8.450 -30.687 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.530 -6.170 -30.226 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.746 -7.144 -31.087 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.910 -6.859 -29.338 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.241 -8.209 -28.680 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.304 -8.025 -27.556 1.00 0.00 C ATOM 1328 C VAL A 90 -20.409 -6.810 -27.861 1.00 0.00 C ATOM 1329 O VAL A 90 -19.661 -6.817 -28.843 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.414 -9.310 -27.350 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -19.394 -9.134 -26.191 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -21.287 -10.561 -27.129 1.00 0.00 C ATOM 0 H VAL A 90 -21.772 -8.384 -29.569 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.869 -7.858 -26.639 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.841 -9.451 -28.266 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -18.803 -10.044 -26.085 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -18.734 -8.295 -26.412 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -19.929 -8.939 -25.262 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -20.646 -11.432 -26.990 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -21.906 -10.421 -26.243 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -21.927 -10.716 -27.998 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.491 -5.776 -27.011 1.00 0.00 N ATOM 1343 CA VAL A 91 -19.733 -4.528 -27.194 1.00 0.00 C ATOM 1344 C VAL A 91 -18.301 -4.679 -26.630 1.00 0.00 C ATOM 1345 O VAL A 91 -18.113 -4.886 -25.428 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.449 -3.301 -26.512 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -19.741 -1.966 -26.863 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -21.954 -3.248 -26.885 1.00 0.00 C ATOM 0 H VAL A 91 -21.082 -5.780 -26.180 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.682 -4.334 -28.265 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.378 -3.440 -25.433 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.260 -1.140 -26.377 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -18.708 -2.000 -26.516 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.757 -1.819 -27.943 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.419 -2.391 -26.399 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.058 -3.153 -27.966 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.444 -4.163 -26.553 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.313 -4.593 -27.527 1.00 0.00 N ATOM 1359 CA VAL A 92 -15.871 -4.579 -27.192 1.00 0.00 C ATOM 1360 C VAL A 92 -15.440 -3.103 -26.932 1.00 0.00 C ATOM 1361 O VAL A 92 -16.226 -2.184 -27.204 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.054 -5.235 -28.384 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.563 -5.458 -28.048 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -15.713 -6.563 -28.825 1.00 0.00 C ATOM 0 H VAL A 92 -17.489 -4.529 -28.530 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.668 -5.160 -26.292 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.084 -4.523 -29.209 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.061 -5.909 -28.904 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.095 -4.501 -27.816 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -13.479 -6.121 -27.187 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.140 -6.999 -29.643 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -15.731 -7.257 -27.984 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -16.733 -6.370 -29.159 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.212 -2.883 -26.398 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.703 -1.534 -26.027 1.00 0.00 C ATOM 1376 C ALA A 93 -13.853 -0.457 -27.152 1.00 0.00 C ATOM 1377 O ALA A 93 -14.385 0.625 -26.868 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.240 -1.609 -25.545 1.00 0.00 C ATOM 0 H ALA A 93 -13.546 -3.633 -26.212 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.341 -1.201 -25.208 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.892 -0.610 -25.280 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.177 -2.258 -24.672 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.615 -2.011 -26.342 1.00 0.00 H new ATOM 1384 N PRO A 94 -13.387 -0.694 -28.439 1.00 0.00 N ATOM 1385 CA PRO A 94 -13.533 0.305 -29.523 1.00 0.00 C ATOM 1386 C PRO A 94 -14.902 0.216 -30.247 1.00 0.00 C ATOM 1387 O PRO A 94 -15.521 1.239 -30.555 1.00 0.00 O ATOM 1388 CB PRO A 94 -12.343 -0.025 -30.485 1.00 0.00 C ATOM 1389 CG PRO A 94 -11.701 -1.286 -29.945 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.676 -1.890 -28.960 1.00 0.00 C ATOM 0 HA PRO A 94 -13.507 1.327 -29.144 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.697 -0.174 -31.505 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.626 0.796 -30.513 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.485 -1.985 -30.753 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.752 -1.058 -29.459 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.358 -2.590 -29.442 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.166 -2.437 -28.167 1.00 0.00 H new ATOM 1398 N TRP A 95 -15.380 -1.016 -30.470 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.502 -1.303 -31.380 1.00 0.00 C ATOM 1400 C TRP A 95 -17.371 -2.444 -30.835 1.00 0.00 C ATOM 1401 O TRP A 95 -16.977 -3.130 -29.902 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.943 -1.648 -32.794 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.753 -2.604 -32.798 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.695 -3.875 -32.288 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.454 -2.348 -33.358 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.447 -4.398 -32.473 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.668 -3.488 -33.130 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -12.882 -1.254 -34.019 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.340 -3.574 -33.545 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.565 -1.340 -34.433 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -10.805 -2.495 -34.194 1.00 0.00 C ATOM 0 H TRP A 95 -14.998 -1.849 -30.022 1.00 0.00 H new ATOM 0 HA TRP A 95 -17.137 -0.420 -31.456 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.745 -2.086 -33.389 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.649 -0.722 -33.288 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.516 -4.388 -31.810 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.144 -5.323 -32.168 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.459 -0.359 -34.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.754 -4.462 -33.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.114 -0.505 -34.948 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.779 -2.533 -34.529 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.536 -2.651 -31.454 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.491 -3.717 -31.080 1.00 0.00 C ATOM 1424 C VAL A 96 -19.473 -4.828 -32.149 1.00 0.00 C ATOM 1425 O VAL A 96 -19.448 -4.551 -33.342 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.947 -3.135 -30.870 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.362 -2.222 -32.043 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -22.000 -4.261 -30.623 1.00 0.00 C ATOM 0 H VAL A 96 -18.853 -2.081 -32.238 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.183 -4.148 -30.127 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.919 -2.524 -29.968 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.367 -1.839 -31.868 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.664 -1.388 -32.120 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.348 -2.793 -32.971 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.985 -3.814 -30.484 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -22.024 -4.932 -31.482 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.728 -4.824 -29.730 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.470 -6.081 -31.692 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.390 -7.288 -32.535 1.00 0.00 C ATOM 1440 C VAL A 97 -20.710 -8.072 -32.435 1.00 0.00 C ATOM 1441 O VAL A 97 -21.369 -8.024 -31.402 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.183 -8.182 -32.061 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -18.065 -9.472 -32.892 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.863 -7.379 -32.108 1.00 0.00 C ATOM 0 H VAL A 97 -19.525 -6.297 -30.697 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.228 -7.001 -33.574 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.377 -8.477 -31.030 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.220 -10.060 -32.533 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.981 -10.054 -32.792 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.910 -9.217 -33.940 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.040 -8.012 -31.777 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.676 -7.045 -33.129 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.941 -6.513 -31.451 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.099 -8.787 -33.511 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.359 -9.559 -33.568 1.00 0.00 C ATOM 1456 C ILE A 98 -22.161 -10.928 -34.229 1.00 0.00 C ATOM 1457 O ILE A 98 -21.177 -11.166 -34.935 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.501 -8.805 -34.347 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.064 -8.477 -35.811 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.944 -7.543 -33.590 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.137 -7.834 -36.662 1.00 0.00 C ATOM 0 H ILE A 98 -20.547 -8.846 -34.367 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.659 -9.685 -32.528 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.363 -9.469 -34.408 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.200 -7.814 -35.778 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.740 -9.399 -36.294 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.733 -7.041 -34.150 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.319 -7.822 -32.605 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -23.095 -6.869 -33.477 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.744 -7.643 -37.660 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -24.995 -8.502 -36.732 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.446 -6.893 -36.208 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.139 -11.794 -33.978 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.277 -13.120 -34.585 1.00 0.00 C ATOM 1475 C GLN A 99 -24.765 -13.475 -34.551 1.00 0.00 C ATOM 1476 O GLN A 99 -25.432 -13.182 -33.543 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.439 -14.153 -33.789 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.532 -15.609 -34.273 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.644 -16.548 -33.453 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -20.398 -16.705 -33.864 1.00 0.00 O flip ATOM 1481 NE2 GLN A 99 -22.074 -17.111 -32.447 1.00 0.00 N flip ATOM 0 H GLN A 99 -23.889 -11.585 -33.319 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.912 -13.127 -35.612 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.394 -13.846 -33.821 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -22.750 -14.117 -32.745 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.567 -15.945 -34.212 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -22.241 -15.661 -35.322 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -23.041 -16.968 -32.157 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -21.463 -17.720 -31.903 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.286 -14.072 -35.640 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.708 -14.457 -35.743 1.00 0.00 C ATOM 1492 C GLU A 100 -27.112 -15.396 -34.583 1.00 0.00 C ATOM 1493 O GLU A 100 -26.337 -16.288 -34.195 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.030 -15.112 -37.127 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.234 -16.407 -37.472 1.00 0.00 C ATOM 1496 CD GLU A 100 -24.895 -16.165 -38.209 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -23.881 -15.834 -37.557 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -24.855 -16.322 -39.449 1.00 0.00 O ATOM 0 H GLU A 100 -24.737 -14.300 -36.469 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.299 -13.545 -35.666 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.094 -15.345 -37.158 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.842 -14.375 -37.908 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -26.032 -16.950 -36.549 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.862 -17.050 -38.089 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.309 -15.143 -34.012 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.843 -15.890 -32.853 1.00 0.00 C ATOM 1507 C ARG A 101 -29.024 -17.370 -33.255 1.00 0.00 C ATOM 1508 O ARG A 101 -28.207 -18.206 -32.857 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.162 -15.193 -32.372 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.760 -15.601 -30.995 1.00 0.00 C ATOM 1511 CD ARG A 101 -31.511 -16.945 -31.014 1.00 0.00 C ATOM 1512 NE ARG A 101 -32.494 -17.027 -32.117 1.00 0.00 N ATOM 1513 CZ ARG A 101 -33.515 -17.883 -32.180 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -33.901 -18.576 -31.122 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -34.193 -17.991 -33.299 1.00 0.00 N ATOM 0 H ARG A 101 -28.936 -14.410 -34.344 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.157 -15.880 -32.006 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.979 -14.119 -32.348 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.925 -15.370 -33.130 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -29.955 -15.656 -30.262 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.442 -14.820 -30.660 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -30.792 -17.758 -31.111 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -32.024 -17.085 -30.063 1.00 0.00 H new ATOM 0 HE ARG A 101 -32.382 -16.375 -32.893 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -33.415 -18.462 -30.233 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -34.685 -19.225 -31.195 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -33.937 -17.424 -34.107 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -34.976 -18.642 -33.360 1.00 0.00 H new ATOM 1529 N ALA A 102 -30.085 -17.652 -34.058 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.349 -18.958 -34.727 1.00 0.00 C ATOM 1531 C ALA A 102 -29.950 -20.195 -33.878 1.00 0.00 C ATOM 1532 O ALA A 102 -29.201 -21.069 -34.329 1.00 0.00 O ATOM 1533 CB ALA A 102 -29.685 -18.956 -36.120 1.00 0.00 C ATOM 0 H ALA A 102 -30.802 -16.957 -34.265 1.00 0.00 H new ATOM 0 HA ALA A 102 -31.428 -19.058 -34.843 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -29.874 -19.909 -36.615 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -30.101 -18.147 -36.720 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.610 -18.811 -36.011 1.00 0.00 H new ATOM 1539 N GLU A 103 -30.464 -20.248 -32.637 1.00 0.00 N ATOM 1540 CA GLU A 103 -30.071 -21.282 -31.653 1.00 0.00 C ATOM 1541 C GLU A 103 -30.766 -22.624 -31.943 1.00 0.00 C ATOM 1542 O GLU A 103 -30.188 -23.686 -31.681 1.00 0.00 O ATOM 1543 CB GLU A 103 -30.393 -20.808 -30.209 1.00 0.00 C ATOM 1544 CG GLU A 103 -31.902 -20.738 -29.875 1.00 0.00 C ATOM 1545 CD GLU A 103 -32.209 -20.119 -28.503 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -32.321 -18.878 -28.417 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -32.340 -20.865 -27.507 1.00 0.00 O ATOM 0 H GLU A 103 -31.156 -19.585 -32.287 1.00 0.00 H new ATOM 0 HA GLU A 103 -28.995 -21.435 -31.742 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -29.909 -21.483 -29.503 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -29.955 -19.821 -30.058 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -32.408 -20.157 -30.646 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -32.319 -21.745 -29.910 1.00 0.00 H new ATOM 1554 N LYS A 104 -31.995 -22.546 -32.501 1.00 0.00 N ATOM 1555 CA LYS A 104 -32.903 -23.693 -32.680 1.00 0.00 C ATOM 1556 C LYS A 104 -33.209 -24.316 -31.301 1.00 0.00 C ATOM 1557 O LYS A 104 -32.536 -25.258 -30.874 1.00 0.00 O ATOM 1558 CB LYS A 104 -32.335 -24.735 -33.714 1.00 0.00 C ATOM 1559 CG LYS A 104 -33.374 -25.544 -34.547 1.00 0.00 C ATOM 1560 CD LYS A 104 -34.321 -26.458 -33.725 1.00 0.00 C ATOM 1561 CE LYS A 104 -33.589 -27.532 -32.891 1.00 0.00 C ATOM 1562 NZ LYS A 104 -32.669 -28.369 -33.704 1.00 0.00 N ATOM 0 H LYS A 104 -32.387 -21.669 -32.844 1.00 0.00 H new ATOM 0 HA LYS A 104 -33.842 -23.347 -33.111 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -31.685 -24.203 -34.408 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -31.710 -25.444 -33.171 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -33.981 -24.842 -35.119 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -32.836 -26.161 -35.267 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -34.918 -25.838 -33.056 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -35.014 -26.952 -34.406 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -33.023 -27.045 -32.097 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -34.326 -28.174 -32.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -32.245 -29.104 -33.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -33.200 -28.819 -34.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -31.917 -27.771 -34.103 1.00 0.00 H new ATOM 1576 N ALA A 105 -34.180 -23.739 -30.581 1.00 0.00 N ATOM 1577 CA ALA A 105 -34.626 -24.276 -29.285 1.00 0.00 C ATOM 1578 C ALA A 105 -35.869 -25.160 -29.495 1.00 0.00 C ATOM 1579 O ALA A 105 -35.746 -26.382 -29.661 1.00 0.00 O ATOM 1580 CB ALA A 105 -34.874 -23.136 -28.282 1.00 0.00 C ATOM 0 H ALA A 105 -34.675 -22.897 -30.874 1.00 0.00 H new ATOM 0 HA ALA A 105 -33.843 -24.901 -28.856 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -35.203 -23.554 -27.330 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -33.951 -22.576 -28.133 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -35.644 -22.470 -28.671 1.00 0.00 H new ATOM 1586 N THR A 106 -37.058 -24.528 -29.530 1.00 0.00 N ATOM 1587 CA THR A 106 -38.331 -25.209 -29.815 1.00 0.00 C ATOM 1588 C THR A 106 -39.375 -24.188 -30.346 1.00 0.00 C ATOM 1589 O THR A 106 -40.579 -24.448 -30.361 1.00 0.00 O ATOM 1590 CB THR A 106 -38.837 -26.008 -28.550 1.00 0.00 C ATOM 1591 OG1 THR A 106 -40.056 -26.713 -28.841 1.00 0.00 O ATOM 1592 CG2 THR A 106 -39.034 -25.112 -27.314 1.00 0.00 C ATOM 0 H THR A 106 -37.160 -23.527 -29.361 1.00 0.00 H new ATOM 0 HA THR A 106 -38.178 -25.948 -30.601 1.00 0.00 H new ATOM 0 HB THR A 106 -38.051 -26.724 -28.310 1.00 0.00 H new ATOM 0 HG1 THR A 106 -40.612 -26.172 -29.440 1.00 0.00 H new ATOM 0 HG21 THR A 106 -39.382 -25.718 -26.477 1.00 0.00 H new ATOM 0 HG22 THR A 106 -38.087 -24.641 -27.051 1.00 0.00 H new ATOM 0 HG23 THR A 106 -39.773 -24.342 -27.537 1.00 0.00 H new ATOM 1600 N LEU A 107 -38.883 -23.023 -30.818 1.00 0.00 N ATOM 1601 CA LEU A 107 -39.709 -21.987 -31.464 1.00 0.00 C ATOM 1602 C LEU A 107 -39.099 -21.660 -32.832 1.00 0.00 C ATOM 1603 O LEU A 107 -39.733 -21.853 -33.873 1.00 0.00 O ATOM 1604 CB LEU A 107 -39.797 -20.707 -30.579 1.00 0.00 C ATOM 1605 CG LEU A 107 -40.645 -19.526 -31.164 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -42.110 -19.946 -31.408 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -40.569 -18.273 -30.263 1.00 0.00 C ATOM 0 H LEU A 107 -37.895 -22.776 -30.760 1.00 0.00 H new ATOM 0 HA LEU A 107 -40.725 -22.361 -31.592 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -40.216 -20.986 -29.612 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -38.785 -20.346 -30.395 1.00 0.00 H new ATOM 0 HG LEU A 107 -40.211 -19.266 -32.129 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.668 -19.102 -31.814 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -42.138 -20.774 -32.117 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.560 -20.259 -30.466 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -41.169 -17.474 -30.699 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -40.952 -18.514 -29.271 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -39.533 -17.946 -30.182 1.00 0.00 H new ATOM 1619 N HIS A 108 -37.846 -21.188 -32.814 1.00 0.00 N ATOM 1620 CA HIS A 108 -37.085 -20.857 -34.027 1.00 0.00 C ATOM 1621 C HIS A 108 -35.628 -21.325 -33.828 1.00 0.00 C ATOM 1622 O HIS A 108 -34.936 -20.791 -32.930 1.00 0.00 O ATOM 1623 CB HIS A 108 -37.166 -19.332 -34.333 1.00 0.00 C ATOM 1624 CG HIS A 108 -36.494 -18.905 -35.621 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -35.771 -17.741 -35.764 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -36.480 -19.501 -36.848 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -35.354 -17.664 -37.031 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -35.756 -18.704 -37.731 1.00 0.00 N ATOM 1629 OXT HIS A 108 -35.189 -22.237 -34.551 1.00 0.00 O ATOM 0 H HIS A 108 -37.327 -21.024 -31.951 1.00 0.00 H new ATOM 0 HA HIS A 108 -37.511 -21.370 -34.889 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -38.215 -19.039 -34.373 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -36.714 -18.785 -33.505 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -36.954 -20.440 -37.095 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -34.763 -16.853 -37.430 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -35.574 -18.888 -38.718 1.00 0.00 H new TER 1637 HIS A 108