USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=15 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 163:sc= -0.151 (180deg=-0.643) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.1) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.00413 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot -62:sc= 1.02 USER MOD Single : A 12 TYR OH : rot 51:sc= 0.237 USER MOD Single : A 14 LYS NZ :NH3+ 152:sc= -0.471 (180deg=-1.49!) USER MOD Single : A 19 THR OG1 : rot 39:sc= 0.326 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.59) USER MOD Single : A 38 GLN : amide:sc= 0.105 X(o=0.1,f=-0.18) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 82:sc= 0.185 USER MOD Single : A 70 SER OG : rot 180:sc= 0 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 : amide:sc= -0.564 K(o=-0.56,f=-4.4!) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00605) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.0741 X(o=-0.074,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.518 7.751 -3.271 1.00 0.00 N ATOM 2 CA GLY A 1 -2.090 6.389 -3.652 1.00 0.00 C ATOM 3 C GLY A 1 -2.209 5.396 -2.507 1.00 0.00 C ATOM 4 O GLY A 1 -1.198 4.940 -1.957 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.417 8.388 -4.087 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.513 7.730 -2.969 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.926 8.095 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.694 6.044 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.056 6.420 -3.995 1.00 0.00 H new ATOM 10 N SER A 2 -3.457 5.058 -2.147 1.00 0.00 N ATOM 11 CA SER A 2 -3.752 4.036 -1.131 1.00 0.00 C ATOM 12 C SER A 2 -3.761 2.639 -1.787 1.00 0.00 C ATOM 13 O SER A 2 -4.217 2.488 -2.927 1.00 0.00 O ATOM 14 CB SER A 2 -5.122 4.331 -0.463 1.00 0.00 C ATOM 15 OG SER A 2 -5.156 5.631 0.114 1.00 0.00 O ATOM 0 H SER A 2 -4.290 5.486 -2.552 1.00 0.00 H new ATOM 0 HA SER A 2 -2.980 4.059 -0.362 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.916 4.241 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.320 3.585 0.307 1.00 0.00 H new ATOM 0 HG SER A 2 -6.033 5.784 0.524 1.00 0.00 H new ATOM 21 N HIS A 3 -3.230 1.635 -1.071 1.00 0.00 N ATOM 22 CA HIS A 3 -3.277 0.228 -1.510 1.00 0.00 C ATOM 23 C HIS A 3 -4.729 -0.276 -1.467 1.00 0.00 C ATOM 24 O HIS A 3 -5.313 -0.399 -0.383 1.00 0.00 O ATOM 25 CB HIS A 3 -2.364 -0.658 -0.629 1.00 0.00 C ATOM 26 CG HIS A 3 -0.912 -0.282 -0.692 1.00 0.00 C ATOM 27 ND1 HIS A 3 -0.115 -0.092 0.410 1.00 0.00 N ATOM 28 CD2 HIS A 3 -0.113 -0.071 -1.771 1.00 0.00 C ATOM 29 CE1 HIS A 3 1.110 0.218 -0.016 1.00 0.00 C ATOM 30 NE2 HIS A 3 1.166 0.246 -1.336 1.00 0.00 N ATOM 0 H HIS A 3 -2.759 1.772 -0.177 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.908 0.166 -2.534 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -2.701 -0.595 0.406 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -2.474 -1.697 -0.938 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -0.424 -0.139 -2.803 1.00 0.00 H new ATOM 0 HE1 HIS A 3 1.948 0.420 0.634 1.00 0.00 H new ATOM 0 HE2 HIS A 3 1.979 0.457 -1.914 1.00 0.00 H new ATOM 38 N MET A 4 -5.312 -0.515 -2.656 1.00 0.00 N ATOM 39 CA MET A 4 -6.729 -0.905 -2.821 1.00 0.00 C ATOM 40 C MET A 4 -6.853 -2.132 -3.752 1.00 0.00 C ATOM 41 O MET A 4 -5.844 -2.719 -4.173 1.00 0.00 O ATOM 42 CB MET A 4 -7.549 0.295 -3.394 1.00 0.00 C ATOM 43 CG MET A 4 -7.660 1.523 -2.473 1.00 0.00 C ATOM 44 SD MET A 4 -8.599 2.878 -3.220 1.00 0.00 S ATOM 45 CE MET A 4 -10.189 2.096 -3.521 1.00 0.00 C ATOM 0 H MET A 4 -4.809 -0.443 -3.540 1.00 0.00 H new ATOM 0 HA MET A 4 -7.131 -1.176 -1.845 1.00 0.00 H new ATOM 0 HB2 MET A 4 -7.094 0.608 -4.334 1.00 0.00 H new ATOM 0 HB3 MET A 4 -8.555 -0.054 -3.628 1.00 0.00 H new ATOM 0 HG2 MET A 4 -8.137 1.228 -1.538 1.00 0.00 H new ATOM 0 HG3 MET A 4 -6.659 1.875 -2.223 1.00 0.00 H new ATOM 0 HE1 MET A 4 -10.945 2.863 -3.690 1.00 0.00 H new ATOM 0 HE2 MET A 4 -10.119 1.456 -4.400 1.00 0.00 H new ATOM 0 HE3 MET A 4 -10.468 1.495 -2.656 1.00 0.00 H new ATOM 55 N THR A 5 -8.107 -2.502 -4.058 1.00 0.00 N ATOM 56 CA THR A 5 -8.440 -3.633 -4.933 1.00 0.00 C ATOM 57 C THR A 5 -8.110 -3.321 -6.417 1.00 0.00 C ATOM 58 O THR A 5 -8.721 -2.441 -7.043 1.00 0.00 O ATOM 59 CB THR A 5 -9.948 -4.051 -4.759 1.00 0.00 C ATOM 60 OG1 THR A 5 -10.285 -5.097 -5.681 1.00 0.00 O ATOM 61 CG2 THR A 5 -10.933 -2.872 -4.927 1.00 0.00 C ATOM 0 H THR A 5 -8.928 -2.016 -3.698 1.00 0.00 H new ATOM 0 HA THR A 5 -7.820 -4.478 -4.634 1.00 0.00 H new ATOM 0 HB THR A 5 -10.050 -4.407 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.225 -5.348 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.954 -3.229 -4.795 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.716 -2.108 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.824 -2.446 -5.924 1.00 0.00 H new ATOM 69 N GLU A 6 -7.109 -4.034 -6.963 1.00 0.00 N ATOM 70 CA GLU A 6 -6.737 -3.950 -8.386 1.00 0.00 C ATOM 71 C GLU A 6 -7.593 -4.948 -9.179 1.00 0.00 C ATOM 72 O GLU A 6 -7.106 -5.973 -9.670 1.00 0.00 O ATOM 73 CB GLU A 6 -5.224 -4.239 -8.554 1.00 0.00 C ATOM 74 CG GLU A 6 -4.305 -3.312 -7.735 1.00 0.00 C ATOM 75 CD GLU A 6 -2.830 -3.712 -7.842 1.00 0.00 C ATOM 76 OE1 GLU A 6 -2.413 -4.654 -7.142 1.00 0.00 O ATOM 77 OE2 GLU A 6 -2.087 -3.103 -8.640 1.00 0.00 O ATOM 0 H GLU A 6 -6.534 -4.686 -6.429 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.924 -2.947 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.029 -5.272 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.964 -4.149 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.427 -2.286 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.610 -3.334 -6.689 1.00 0.00 H new ATOM 84 N GLN A 7 -8.882 -4.622 -9.288 1.00 0.00 N ATOM 85 CA GLN A 7 -9.922 -5.532 -9.801 1.00 0.00 C ATOM 86 C GLN A 7 -10.002 -5.549 -11.353 1.00 0.00 C ATOM 87 O GLN A 7 -11.087 -5.735 -11.915 1.00 0.00 O ATOM 88 CB GLN A 7 -11.295 -5.167 -9.130 1.00 0.00 C ATOM 89 CG GLN A 7 -11.675 -3.663 -9.065 1.00 0.00 C ATOM 90 CD GLN A 7 -11.873 -2.983 -10.422 1.00 0.00 C ATOM 91 OE1 GLN A 7 -10.939 -2.410 -10.986 1.00 0.00 O ATOM 92 NE2 GLN A 7 -13.072 -3.091 -10.981 1.00 0.00 N ATOM 0 H GLN A 7 -9.244 -3.707 -9.020 1.00 0.00 H new ATOM 0 HA GLN A 7 -9.654 -6.553 -9.529 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -12.084 -5.692 -9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -11.288 -5.558 -8.113 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -12.594 -3.561 -8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -10.896 -3.131 -8.520 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -13.824 -3.572 -10.487 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -13.242 -2.693 -11.905 1.00 0.00 H new ATOM 101 N THR A 8 -8.833 -5.430 -12.025 1.00 0.00 N ATOM 102 CA THR A 8 -8.719 -5.439 -13.503 1.00 0.00 C ATOM 103 C THR A 8 -9.123 -6.810 -14.110 1.00 0.00 C ATOM 104 O THR A 8 -9.410 -7.763 -13.370 1.00 0.00 O ATOM 105 CB THR A 8 -7.265 -5.050 -13.931 1.00 0.00 C ATOM 106 OG1 THR A 8 -6.316 -5.827 -13.185 1.00 0.00 O ATOM 107 CG2 THR A 8 -6.981 -3.553 -13.710 1.00 0.00 C ATOM 0 H THR A 8 -7.935 -5.324 -11.553 1.00 0.00 H new ATOM 0 HA THR A 8 -9.417 -4.699 -13.895 1.00 0.00 H new ATOM 0 HB THR A 8 -7.170 -5.258 -14.997 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.407 -5.582 -13.457 1.00 0.00 H new ATOM 0 HG21 THR A 8 -5.961 -3.327 -14.020 1.00 0.00 H new ATOM 0 HG22 THR A 8 -7.680 -2.959 -14.299 1.00 0.00 H new ATOM 0 HG23 THR A 8 -7.101 -3.312 -12.654 1.00 0.00 H new ATOM 115 N SER A 9 -9.120 -6.878 -15.466 1.00 0.00 N ATOM 116 CA SER A 9 -9.764 -7.952 -16.265 1.00 0.00 C ATOM 117 C SER A 9 -11.307 -7.834 -16.164 1.00 0.00 C ATOM 118 O SER A 9 -12.037 -8.788 -16.461 1.00 0.00 O ATOM 119 CB SER A 9 -9.285 -9.380 -15.856 1.00 0.00 C ATOM 120 OG SER A 9 -7.865 -9.478 -15.833 1.00 0.00 O ATOM 0 H SER A 9 -8.661 -6.175 -16.045 1.00 0.00 H new ATOM 0 HA SER A 9 -9.459 -7.813 -17.302 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.682 -9.628 -14.872 1.00 0.00 H new ATOM 0 HB3 SER A 9 -9.688 -10.112 -16.556 1.00 0.00 H new ATOM 0 HG SER A 9 -7.604 -10.386 -15.571 1.00 0.00 H new ATOM 126 N THR A 10 -11.777 -6.624 -15.784 1.00 0.00 N ATOM 127 CA THR A 10 -13.197 -6.313 -15.532 1.00 0.00 C ATOM 128 C THR A 10 -14.003 -6.375 -16.852 1.00 0.00 C ATOM 129 O THR A 10 -15.110 -6.919 -16.894 1.00 0.00 O ATOM 130 CB THR A 10 -13.344 -4.885 -14.887 1.00 0.00 C ATOM 131 OG1 THR A 10 -12.179 -4.563 -14.116 1.00 0.00 O ATOM 132 CG2 THR A 10 -14.590 -4.780 -13.983 1.00 0.00 C ATOM 0 H THR A 10 -11.164 -5.821 -15.642 1.00 0.00 H new ATOM 0 HA THR A 10 -13.591 -7.055 -14.838 1.00 0.00 H new ATOM 0 HB THR A 10 -13.457 -4.178 -15.708 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.085 -5.205 -13.381 1.00 0.00 H new ATOM 0 HG21 THR A 10 -14.649 -3.777 -13.560 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.485 -4.979 -14.572 1.00 0.00 H new ATOM 0 HG23 THR A 10 -14.517 -5.510 -13.177 1.00 0.00 H new ATOM 140 N LEU A 11 -13.405 -5.810 -17.925 1.00 0.00 N ATOM 141 CA LEU A 11 -13.978 -5.835 -19.290 1.00 0.00 C ATOM 142 C LEU A 11 -14.073 -7.287 -19.786 1.00 0.00 C ATOM 143 O LEU A 11 -15.063 -7.669 -20.405 1.00 0.00 O ATOM 144 CB LEU A 11 -13.116 -4.946 -20.252 1.00 0.00 C ATOM 145 CG LEU A 11 -13.601 -4.745 -21.749 1.00 0.00 C ATOM 146 CD1 LEU A 11 -13.167 -5.900 -22.690 1.00 0.00 C ATOM 147 CD2 LEU A 11 -15.127 -4.514 -21.826 1.00 0.00 C ATOM 0 H LEU A 11 -12.510 -5.323 -17.869 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.986 -5.420 -19.274 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.028 -3.959 -19.798 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.113 -5.372 -20.285 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.100 -3.846 -22.107 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.529 -5.703 -23.699 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.079 -5.970 -22.702 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.587 -6.839 -22.331 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.423 -4.380 -22.867 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.647 -5.376 -21.409 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -15.389 -3.622 -21.257 1.00 0.00 H new ATOM 159 N TYR A 12 -13.030 -8.085 -19.497 1.00 0.00 N ATOM 160 CA TYR A 12 -12.958 -9.494 -19.927 1.00 0.00 C ATOM 161 C TYR A 12 -13.957 -10.365 -19.137 1.00 0.00 C ATOM 162 O TYR A 12 -14.461 -11.367 -19.656 1.00 0.00 O ATOM 163 CB TYR A 12 -11.509 -10.032 -19.771 1.00 0.00 C ATOM 164 CG TYR A 12 -11.317 -11.472 -20.286 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.330 -11.747 -21.658 1.00 0.00 C ATOM 166 CD2 TYR A 12 -11.163 -12.551 -19.408 1.00 0.00 C ATOM 167 CE1 TYR A 12 -11.184 -13.034 -22.130 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.022 -13.842 -19.881 1.00 0.00 C ATOM 169 CZ TYR A 12 -11.035 -14.079 -21.238 1.00 0.00 C ATOM 170 OH TYR A 12 -10.899 -15.369 -21.705 1.00 0.00 O ATOM 0 H TYR A 12 -12.218 -7.775 -18.963 1.00 0.00 H new ATOM 0 HA TYR A 12 -13.234 -9.546 -20.980 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -10.827 -9.371 -20.307 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -11.229 -9.993 -18.718 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -11.457 -10.936 -22.360 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -11.154 -12.372 -18.343 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -11.186 -13.225 -23.193 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -10.902 -14.662 -19.189 1.00 0.00 H new ATOM 0 HH TYR A 12 -10.197 -15.397 -22.388 1.00 0.00 H new ATOM 180 N ALA A 13 -14.244 -9.961 -17.892 1.00 0.00 N ATOM 181 CA ALA A 13 -15.210 -10.657 -17.024 1.00 0.00 C ATOM 182 C ALA A 13 -16.650 -10.417 -17.511 1.00 0.00 C ATOM 183 O ALA A 13 -17.490 -11.322 -17.469 1.00 0.00 O ATOM 184 CB ALA A 13 -15.038 -10.206 -15.575 1.00 0.00 C ATOM 0 H ALA A 13 -13.815 -9.144 -17.457 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.016 -11.728 -17.074 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.758 -10.727 -14.944 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.027 -10.437 -15.240 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.207 -9.131 -15.506 1.00 0.00 H new ATOM 190 N LYS A 14 -16.919 -9.177 -17.961 1.00 0.00 N ATOM 191 CA LYS A 14 -18.175 -8.818 -18.645 1.00 0.00 C ATOM 192 C LYS A 14 -18.295 -9.591 -19.971 1.00 0.00 C ATOM 193 O LYS A 14 -19.324 -10.201 -20.259 1.00 0.00 O ATOM 194 CB LYS A 14 -18.235 -7.283 -18.902 1.00 0.00 C ATOM 195 CG LYS A 14 -19.360 -6.837 -19.872 1.00 0.00 C ATOM 196 CD LYS A 14 -19.450 -5.298 -20.082 1.00 0.00 C ATOM 197 CE LYS A 14 -20.247 -4.565 -18.980 1.00 0.00 C ATOM 198 NZ LYS A 14 -19.614 -4.636 -17.640 1.00 0.00 N ATOM 0 H LYS A 14 -16.271 -8.396 -17.860 1.00 0.00 H new ATOM 0 HA LYS A 14 -19.013 -9.092 -18.004 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -18.371 -6.773 -17.948 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -17.276 -6.957 -19.304 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.201 -7.315 -20.839 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.316 -7.197 -19.491 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.441 -4.886 -20.123 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -19.915 -5.099 -21.047 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -20.363 -3.519 -19.263 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -21.248 -4.992 -18.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -19.883 -3.799 -17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.935 -5.495 -17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -18.580 -4.664 -17.746 1.00 0.00 H new ATOM 212 N LEU A 15 -17.194 -9.582 -20.736 1.00 0.00 N ATOM 213 CA LEU A 15 -17.107 -10.200 -22.070 1.00 0.00 C ATOM 214 C LEU A 15 -17.462 -11.693 -22.005 1.00 0.00 C ATOM 215 O LEU A 15 -18.237 -12.209 -22.818 1.00 0.00 O ATOM 216 CB LEU A 15 -15.671 -10.010 -22.623 1.00 0.00 C ATOM 217 CG LEU A 15 -15.428 -10.512 -24.072 1.00 0.00 C ATOM 218 CD1 LEU A 15 -16.366 -9.793 -25.059 1.00 0.00 C ATOM 219 CD2 LEU A 15 -13.939 -10.365 -24.474 1.00 0.00 C ATOM 0 H LEU A 15 -16.324 -9.138 -20.442 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.822 -9.716 -22.735 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.424 -8.949 -22.581 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.976 -10.525 -21.960 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.663 -11.576 -24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.181 -10.158 -26.069 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.402 -9.991 -24.786 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.180 -8.720 -25.022 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.800 -10.725 -25.494 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.648 -9.316 -24.417 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.319 -10.951 -23.795 1.00 0.00 H new ATOM 231 N LEU A 16 -16.903 -12.360 -20.993 1.00 0.00 N ATOM 232 CA LEU A 16 -17.132 -13.781 -20.740 1.00 0.00 C ATOM 233 C LEU A 16 -18.476 -13.933 -20.001 1.00 0.00 C ATOM 234 O LEU A 16 -18.544 -13.772 -18.780 1.00 0.00 O ATOM 235 CB LEU A 16 -15.922 -14.368 -19.934 1.00 0.00 C ATOM 236 CG LEU A 16 -15.730 -15.925 -19.895 1.00 0.00 C ATOM 237 CD1 LEU A 16 -16.745 -16.641 -18.979 1.00 0.00 C ATOM 238 CD2 LEU A 16 -15.738 -16.519 -21.320 1.00 0.00 C ATOM 0 H LEU A 16 -16.273 -11.923 -20.321 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.196 -14.347 -21.669 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.010 -13.932 -20.342 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.009 -14.019 -18.905 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.750 -16.104 -19.453 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.557 -17.715 -18.997 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.639 -16.271 -17.959 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -17.757 -16.444 -19.333 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.603 -17.599 -21.265 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.690 -16.296 -21.802 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.926 -16.081 -21.901 1.00 0.00 H new ATOM 250 N GLY A 17 -19.555 -14.150 -20.770 1.00 0.00 N ATOM 251 CA GLY A 17 -20.873 -14.472 -20.211 1.00 0.00 C ATOM 252 C GLY A 17 -21.981 -13.521 -20.658 1.00 0.00 C ATOM 253 O GLY A 17 -23.070 -13.976 -21.036 1.00 0.00 O ATOM 0 H GLY A 17 -19.537 -14.107 -21.789 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.141 -15.488 -20.499 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.810 -14.455 -19.123 1.00 0.00 H new ATOM 257 N GLU A 18 -21.714 -12.195 -20.619 1.00 0.00 N ATOM 258 CA GLU A 18 -22.741 -11.178 -20.932 1.00 0.00 C ATOM 259 C GLU A 18 -22.913 -11.056 -22.459 1.00 0.00 C ATOM 260 O GLU A 18 -22.171 -10.328 -23.126 1.00 0.00 O ATOM 261 CB GLU A 18 -22.394 -9.798 -20.299 1.00 0.00 C ATOM 262 CG GLU A 18 -23.502 -8.737 -20.448 1.00 0.00 C ATOM 263 CD GLU A 18 -23.110 -7.353 -19.910 1.00 0.00 C ATOM 264 OE1 GLU A 18 -23.001 -7.197 -18.676 1.00 0.00 O ATOM 265 OE2 GLU A 18 -22.901 -6.417 -20.715 1.00 0.00 O ATOM 0 H GLU A 18 -20.802 -11.808 -20.376 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.685 -11.503 -20.495 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -22.183 -9.940 -19.239 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -21.481 -9.420 -20.758 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -23.766 -8.646 -21.502 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -24.394 -9.081 -19.925 1.00 0.00 H new ATOM 272 N THR A 19 -23.856 -11.844 -22.998 1.00 0.00 N ATOM 273 CA THR A 19 -24.259 -11.802 -24.411 1.00 0.00 C ATOM 274 C THR A 19 -25.628 -11.115 -24.516 1.00 0.00 C ATOM 275 O THR A 19 -26.628 -11.651 -24.018 1.00 0.00 O ATOM 276 CB THR A 19 -24.315 -13.249 -25.022 1.00 0.00 C ATOM 277 OG1 THR A 19 -25.142 -14.100 -24.206 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.907 -13.874 -25.145 1.00 0.00 C ATOM 0 H THR A 19 -24.368 -12.539 -22.455 1.00 0.00 H new ATOM 0 HA THR A 19 -23.522 -11.236 -24.980 1.00 0.00 H new ATOM 0 HB THR A 19 -24.740 -13.164 -26.022 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.914 -13.591 -23.881 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.989 -14.874 -25.571 1.00 0.00 H new ATOM 0 HG22 THR A 19 -22.288 -13.253 -25.793 1.00 0.00 H new ATOM 0 HG23 THR A 19 -22.449 -13.937 -24.158 1.00 0.00 H new ATOM 286 N ALA A 20 -25.677 -9.924 -25.137 1.00 0.00 N ATOM 287 CA ALA A 20 -26.933 -9.155 -25.235 1.00 0.00 C ATOM 288 C ALA A 20 -27.745 -9.643 -26.442 1.00 0.00 C ATOM 289 O ALA A 20 -27.366 -9.415 -27.592 1.00 0.00 O ATOM 290 CB ALA A 20 -26.646 -7.642 -25.325 1.00 0.00 C ATOM 0 H ALA A 20 -24.872 -9.476 -25.575 1.00 0.00 H new ATOM 0 HA ALA A 20 -27.522 -9.319 -24.332 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.587 -7.097 -25.396 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -26.107 -7.320 -24.434 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -26.041 -7.438 -26.208 1.00 0.00 H new ATOM 296 N VAL A 21 -28.865 -10.326 -26.159 1.00 0.00 N ATOM 297 CA VAL A 21 -29.795 -10.803 -27.186 1.00 0.00 C ATOM 298 C VAL A 21 -30.756 -9.654 -27.497 1.00 0.00 C ATOM 299 O VAL A 21 -31.717 -9.412 -26.754 1.00 0.00 O ATOM 300 CB VAL A 21 -30.577 -12.087 -26.718 1.00 0.00 C ATOM 301 CG1 VAL A 21 -31.483 -12.641 -27.849 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.599 -13.171 -26.203 1.00 0.00 C ATOM 0 H VAL A 21 -29.149 -10.562 -25.208 1.00 0.00 H new ATOM 0 HA VAL A 21 -29.244 -11.097 -28.079 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.226 -11.799 -25.891 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -32.009 -13.527 -27.493 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -32.208 -11.881 -28.139 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.869 -12.905 -28.710 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.163 -14.048 -25.885 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.912 -13.451 -27.002 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.033 -12.778 -25.359 1.00 0.00 H new ATOM 312 N ILE A 22 -30.459 -8.923 -28.574 1.00 0.00 N ATOM 313 CA ILE A 22 -31.141 -7.664 -28.902 1.00 0.00 C ATOM 314 C ILE A 22 -31.658 -7.712 -30.353 1.00 0.00 C ATOM 315 O ILE A 22 -31.168 -8.510 -31.173 1.00 0.00 O ATOM 316 CB ILE A 22 -30.167 -6.438 -28.665 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.917 -5.066 -28.746 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.962 -6.472 -29.639 1.00 0.00 C ATOM 319 CD1 ILE A 22 -30.077 -3.851 -28.369 1.00 0.00 C ATOM 0 H ILE A 22 -29.738 -9.186 -29.246 1.00 0.00 H new ATOM 0 HA ILE A 22 -32.001 -7.532 -28.245 1.00 0.00 H new ATOM 0 HB ILE A 22 -29.780 -6.536 -27.651 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -31.289 -4.931 -29.762 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -31.787 -5.105 -28.091 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -28.315 -5.616 -29.447 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.399 -7.393 -29.489 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.323 -6.431 -30.667 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -30.683 -2.949 -28.456 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -29.727 -3.955 -27.342 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -29.220 -3.779 -29.039 1.00 0.00 H new ATOM 331 N SER A 23 -32.686 -6.894 -30.638 1.00 0.00 N ATOM 332 CA SER A 23 -33.228 -6.717 -31.990 1.00 0.00 C ATOM 333 C SER A 23 -32.162 -6.107 -32.916 1.00 0.00 C ATOM 334 O SER A 23 -31.430 -5.193 -32.511 1.00 0.00 O ATOM 335 CB SER A 23 -34.468 -5.805 -31.941 1.00 0.00 C ATOM 336 OG SER A 23 -35.434 -6.302 -31.032 1.00 0.00 O ATOM 0 H SER A 23 -33.164 -6.336 -29.931 1.00 0.00 H new ATOM 0 HA SER A 23 -33.517 -7.691 -32.384 1.00 0.00 H new ATOM 0 HB2 SER A 23 -34.171 -4.799 -31.646 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.906 -5.729 -32.936 1.00 0.00 H new ATOM 0 HG SER A 23 -36.210 -5.703 -31.019 1.00 0.00 H new ATOM 342 N TRP A 24 -32.085 -6.617 -34.151 1.00 0.00 N ATOM 343 CA TRP A 24 -31.124 -6.147 -35.161 1.00 0.00 C ATOM 344 C TRP A 24 -31.309 -4.637 -35.498 1.00 0.00 C ATOM 345 O TRP A 24 -30.328 -3.938 -35.774 1.00 0.00 O ATOM 346 CB TRP A 24 -31.231 -7.043 -36.435 1.00 0.00 C ATOM 347 CG TRP A 24 -30.697 -6.368 -37.681 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.424 -5.920 -38.745 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.342 -5.967 -37.924 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.606 -5.294 -39.639 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.328 -5.308 -39.159 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.136 -6.113 -37.229 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.174 -4.776 -39.698 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -26.988 -5.585 -37.777 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.015 -4.925 -39.006 1.00 0.00 C ATOM 0 H TRP A 24 -32.689 -7.370 -34.481 1.00 0.00 H new ATOM 0 HA TRP A 24 -30.119 -6.237 -34.748 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.682 -7.970 -36.267 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.274 -7.315 -36.595 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.491 -6.043 -38.862 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -30.902 -4.882 -40.524 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.106 -6.630 -36.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.192 -4.256 -40.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.052 -5.683 -37.247 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.098 -4.526 -39.414 1.00 0.00 H new ATOM 366 N ALA A 25 -32.564 -4.149 -35.493 1.00 0.00 N ATOM 367 CA ALA A 25 -32.876 -2.748 -35.879 1.00 0.00 C ATOM 368 C ALA A 25 -32.285 -1.719 -34.882 1.00 0.00 C ATOM 369 O ALA A 25 -32.173 -0.523 -35.193 1.00 0.00 O ATOM 370 CB ALA A 25 -34.387 -2.575 -36.071 1.00 0.00 C ATOM 0 H ALA A 25 -33.381 -4.698 -35.227 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.392 -2.544 -36.834 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.602 -1.544 -36.354 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.733 -3.247 -36.857 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.901 -2.811 -35.139 1.00 0.00 H new ATOM 376 N GLU A 26 -31.890 -2.197 -33.689 1.00 0.00 N ATOM 377 CA GLU A 26 -31.157 -1.391 -32.686 1.00 0.00 C ATOM 378 C GLU A 26 -29.669 -1.231 -33.054 1.00 0.00 C ATOM 379 O GLU A 26 -28.992 -0.324 -32.566 1.00 0.00 O ATOM 380 CB GLU A 26 -31.279 -2.058 -31.300 1.00 0.00 C ATOM 381 CG GLU A 26 -32.721 -2.195 -30.779 1.00 0.00 C ATOM 382 CD GLU A 26 -33.422 -0.841 -30.611 1.00 0.00 C ATOM 383 OE1 GLU A 26 -33.167 -0.162 -29.598 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.216 -0.436 -31.492 1.00 0.00 O ATOM 0 H GLU A 26 -32.069 -3.155 -33.389 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.603 -0.397 -32.666 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.828 -3.049 -31.348 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.700 -1.479 -30.580 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -33.295 -2.813 -31.469 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.709 -2.714 -29.821 1.00 0.00 H new ATOM 391 N LEU A 27 -29.165 -2.137 -33.896 1.00 0.00 N ATOM 392 CA LEU A 27 -27.748 -2.169 -34.320 1.00 0.00 C ATOM 393 C LEU A 27 -27.527 -1.415 -35.646 1.00 0.00 C ATOM 394 O LEU A 27 -26.397 -1.352 -36.145 1.00 0.00 O ATOM 395 CB LEU A 27 -27.298 -3.639 -34.439 1.00 0.00 C ATOM 396 CG LEU A 27 -27.517 -4.499 -33.153 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.263 -5.985 -33.431 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.637 -3.982 -31.982 1.00 0.00 C ATOM 0 H LEU A 27 -29.728 -2.879 -34.311 1.00 0.00 H new ATOM 0 HA LEU A 27 -27.145 -1.658 -33.569 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.837 -4.103 -35.265 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.239 -3.660 -34.697 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.560 -4.396 -32.853 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.423 -6.559 -32.518 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.949 -6.333 -34.203 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.236 -6.121 -33.770 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.808 -4.598 -31.099 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.586 -4.038 -32.265 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.899 -2.948 -31.759 1.00 0.00 H new ATOM 410 N GLN A 28 -28.615 -0.832 -36.193 1.00 0.00 N ATOM 411 CA GLN A 28 -28.562 0.039 -37.391 1.00 0.00 C ATOM 412 C GLN A 28 -27.603 1.260 -37.206 1.00 0.00 C ATOM 413 O GLN A 28 -26.796 1.499 -38.100 1.00 0.00 O ATOM 414 CB GLN A 28 -29.988 0.519 -37.797 1.00 0.00 C ATOM 415 CG GLN A 28 -30.918 -0.595 -38.321 1.00 0.00 C ATOM 416 CD GLN A 28 -30.483 -1.173 -39.671 1.00 0.00 C ATOM 417 OE1 GLN A 28 -29.897 -0.475 -40.501 1.00 0.00 O ATOM 418 NE2 GLN A 28 -30.787 -2.436 -39.911 1.00 0.00 N ATOM 0 H GLN A 28 -29.556 -0.951 -35.818 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.153 -0.568 -38.198 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.458 0.989 -36.933 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.893 1.286 -38.566 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.957 -1.399 -37.587 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -31.929 -0.199 -38.414 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.272 -2.987 -39.203 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.536 -2.860 -40.804 1.00 0.00 H new ATOM 427 N PRO A 29 -27.640 2.044 -36.050 1.00 0.00 N ATOM 428 CA PRO A 29 -26.707 3.188 -35.841 1.00 0.00 C ATOM 429 C PRO A 29 -25.233 2.744 -35.654 1.00 0.00 C ATOM 430 O PRO A 29 -24.306 3.506 -35.961 1.00 0.00 O ATOM 431 CB PRO A 29 -27.263 3.882 -34.564 1.00 0.00 C ATOM 432 CG PRO A 29 -27.956 2.786 -33.824 1.00 0.00 C ATOM 433 CD PRO A 29 -28.589 1.928 -34.899 1.00 0.00 C ATOM 0 HA PRO A 29 -26.672 3.846 -36.709 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -26.462 4.320 -33.968 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.951 4.689 -34.817 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -27.253 2.210 -33.222 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.708 3.184 -33.142 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.698 0.894 -34.573 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.584 2.286 -35.163 1.00 0.00 H new ATOM 441 N PHE A 30 -25.034 1.502 -35.177 1.00 0.00 N ATOM 442 CA PHE A 30 -23.695 0.921 -34.934 1.00 0.00 C ATOM 443 C PHE A 30 -23.045 0.501 -36.261 1.00 0.00 C ATOM 444 O PHE A 30 -21.837 0.676 -36.465 1.00 0.00 O ATOM 445 CB PHE A 30 -23.800 -0.284 -33.969 1.00 0.00 C ATOM 446 CG PHE A 30 -24.313 0.087 -32.576 1.00 0.00 C ATOM 447 CD1 PHE A 30 -25.674 0.082 -32.285 1.00 0.00 C ATOM 448 CD2 PHE A 30 -23.426 0.441 -31.561 1.00 0.00 C ATOM 449 CE1 PHE A 30 -26.135 0.418 -31.028 1.00 0.00 C ATOM 450 CE2 PHE A 30 -23.888 0.780 -30.305 1.00 0.00 C ATOM 451 CZ PHE A 30 -25.243 0.767 -30.036 1.00 0.00 C ATOM 0 H PHE A 30 -25.799 0.868 -34.947 1.00 0.00 H new ATOM 0 HA PHE A 30 -23.064 1.679 -34.470 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.465 -1.030 -34.405 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.818 -0.748 -33.873 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -26.381 -0.189 -33.055 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -22.364 0.450 -31.759 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -27.195 0.408 -30.821 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -23.188 1.056 -29.530 1.00 0.00 H new ATOM 0 HZ PHE A 30 -25.603 1.029 -29.052 1.00 0.00 H new ATOM 461 N PHE A 31 -23.862 -0.065 -37.158 1.00 0.00 N ATOM 462 CA PHE A 31 -23.453 -0.363 -38.543 1.00 0.00 C ATOM 463 C PHE A 31 -23.335 0.949 -39.366 1.00 0.00 C ATOM 464 O PHE A 31 -22.501 1.042 -40.270 1.00 0.00 O ATOM 465 CB PHE A 31 -24.440 -1.424 -39.174 1.00 0.00 C ATOM 466 CG PHE A 31 -25.054 -1.081 -40.535 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.342 -1.275 -41.719 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.344 -0.560 -40.628 1.00 0.00 C ATOM 469 CE1 PHE A 31 -24.894 -0.955 -42.943 1.00 0.00 C ATOM 470 CE2 PHE A 31 -26.893 -0.244 -41.854 1.00 0.00 C ATOM 471 CZ PHE A 31 -26.169 -0.444 -43.012 1.00 0.00 C ATOM 0 H PHE A 31 -24.824 -0.330 -36.948 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.461 -0.814 -38.555 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.904 -2.368 -39.273 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -25.254 -1.591 -38.468 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.343 -1.682 -41.677 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -26.921 -0.402 -39.729 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -24.324 -1.106 -43.848 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -27.893 0.161 -41.908 1.00 0.00 H new ATOM 0 HZ PHE A 31 -26.603 -0.200 -43.970 1.00 0.00 H new ATOM 481 N ALA A 32 -24.147 1.968 -39.010 1.00 0.00 N ATOM 482 CA ALA A 32 -24.166 3.281 -39.710 1.00 0.00 C ATOM 483 C ALA A 32 -22.846 4.050 -39.517 1.00 0.00 C ATOM 484 O ALA A 32 -22.407 4.791 -40.404 1.00 0.00 O ATOM 485 CB ALA A 32 -25.355 4.125 -39.234 1.00 0.00 C ATOM 0 H ALA A 32 -24.806 1.909 -38.234 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.278 3.084 -40.776 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.354 5.082 -39.756 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.284 3.597 -39.447 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -25.273 4.297 -38.161 1.00 0.00 H new ATOM 491 N ARG A 33 -22.224 3.865 -38.339 1.00 0.00 N ATOM 492 CA ARG A 33 -20.919 4.479 -38.012 1.00 0.00 C ATOM 493 C ARG A 33 -19.749 3.543 -38.376 1.00 0.00 C ATOM 494 O ARG A 33 -18.583 3.907 -38.204 1.00 0.00 O ATOM 495 CB ARG A 33 -20.887 4.854 -36.509 1.00 0.00 C ATOM 496 CG ARG A 33 -20.955 3.654 -35.544 1.00 0.00 C ATOM 497 CD ARG A 33 -21.200 4.063 -34.083 1.00 0.00 C ATOM 498 NE ARG A 33 -22.513 4.720 -33.918 1.00 0.00 N ATOM 499 CZ ARG A 33 -23.355 4.547 -32.892 1.00 0.00 C ATOM 500 NH1 ARG A 33 -23.053 3.715 -31.905 1.00 0.00 N ATOM 501 NH2 ARG A 33 -24.487 5.237 -32.854 1.00 0.00 N ATOM 0 H ARG A 33 -22.607 3.290 -37.589 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.799 5.384 -38.607 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.974 5.413 -36.308 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.723 5.521 -36.297 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.752 2.983 -35.865 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.022 3.093 -35.606 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.150 3.181 -33.444 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.410 4.739 -33.756 1.00 0.00 H new ATOM 0 HE ARG A 33 -22.804 5.364 -34.653 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -22.173 3.200 -31.923 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -23.701 3.590 -31.127 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -24.710 5.893 -33.603 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -25.135 5.112 -32.076 1.00 0.00 H new ATOM 515 N GLY A 34 -20.081 2.336 -38.877 1.00 0.00 N ATOM 516 CA GLY A 34 -19.085 1.354 -39.325 1.00 0.00 C ATOM 517 C GLY A 34 -18.293 0.701 -38.192 1.00 0.00 C ATOM 518 O GLY A 34 -17.260 0.072 -38.433 1.00 0.00 O ATOM 0 H GLY A 34 -21.045 2.020 -38.980 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.591 0.575 -39.895 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.388 1.845 -40.004 1.00 0.00 H new ATOM 522 N ALA A 35 -18.804 0.823 -36.956 1.00 0.00 N ATOM 523 CA ALA A 35 -18.159 0.276 -35.743 1.00 0.00 C ATOM 524 C ALA A 35 -18.751 -1.095 -35.387 1.00 0.00 C ATOM 525 O ALA A 35 -18.706 -1.522 -34.232 1.00 0.00 O ATOM 526 CB ALA A 35 -18.343 1.263 -34.583 1.00 0.00 C ATOM 0 H ALA A 35 -19.682 1.306 -36.765 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.094 0.140 -35.933 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.869 0.863 -33.687 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.884 2.218 -34.841 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.407 1.410 -34.396 1.00 0.00 H new ATOM 532 N LEU A 36 -19.291 -1.791 -36.397 1.00 0.00 N ATOM 533 CA LEU A 36 -19.948 -3.087 -36.216 1.00 0.00 C ATOM 534 C LEU A 36 -19.187 -4.149 -37.024 1.00 0.00 C ATOM 535 O LEU A 36 -18.969 -3.984 -38.227 1.00 0.00 O ATOM 536 CB LEU A 36 -21.455 -3.014 -36.648 1.00 0.00 C ATOM 537 CG LEU A 36 -22.490 -3.615 -35.639 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.906 -3.709 -36.250 1.00 0.00 C ATOM 539 CD2 LEU A 36 -22.014 -4.974 -35.087 1.00 0.00 C ATOM 0 H LEU A 36 -19.283 -1.468 -37.364 1.00 0.00 H new ATOM 0 HA LEU A 36 -19.930 -3.361 -35.161 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -21.712 -1.969 -36.822 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.564 -3.532 -37.601 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.556 -2.926 -34.797 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -24.592 -4.131 -35.516 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -24.247 -2.713 -36.534 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.880 -4.349 -37.132 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -22.756 -5.363 -34.390 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -21.886 -5.677 -35.910 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -21.063 -4.844 -34.570 1.00 0.00 H new ATOM 551 N LEU A 37 -18.767 -5.215 -36.337 1.00 0.00 N ATOM 552 CA LEU A 37 -18.085 -6.374 -36.939 1.00 0.00 C ATOM 553 C LEU A 37 -19.032 -7.593 -36.894 1.00 0.00 C ATOM 554 O LEU A 37 -19.590 -7.916 -35.846 1.00 0.00 O ATOM 555 CB LEU A 37 -16.733 -6.672 -36.183 1.00 0.00 C ATOM 556 CG LEU A 37 -15.442 -5.919 -36.676 1.00 0.00 C ATOM 557 CD1 LEU A 37 -14.923 -6.496 -38.004 1.00 0.00 C ATOM 558 CD2 LEU A 37 -15.659 -4.394 -36.789 1.00 0.00 C ATOM 0 H LEU A 37 -18.892 -5.302 -35.328 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.837 -6.157 -37.978 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -16.878 -6.435 -35.129 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.542 -7.743 -36.246 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.680 -6.083 -35.914 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.031 -5.951 -38.313 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.677 -7.550 -37.872 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.693 -6.396 -38.769 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.740 -3.920 -37.133 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.459 -4.192 -37.501 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.932 -3.992 -35.813 1.00 0.00 H new ATOM 570 N GLN A 38 -19.233 -8.233 -38.052 1.00 0.00 N ATOM 571 CA GLN A 38 -19.950 -9.509 -38.161 1.00 0.00 C ATOM 572 C GLN A 38 -18.961 -10.659 -37.986 1.00 0.00 C ATOM 573 O GLN A 38 -17.965 -10.743 -38.709 1.00 0.00 O ATOM 574 CB GLN A 38 -20.648 -9.640 -39.550 1.00 0.00 C ATOM 575 CG GLN A 38 -21.183 -11.064 -39.875 1.00 0.00 C ATOM 576 CD GLN A 38 -22.005 -11.159 -41.167 1.00 0.00 C ATOM 577 OE1 GLN A 38 -21.787 -10.404 -42.115 1.00 0.00 O ATOM 578 NE2 GLN A 38 -22.956 -12.089 -41.206 1.00 0.00 N ATOM 0 H GLN A 38 -18.900 -7.877 -38.948 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.713 -9.545 -37.384 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.479 -8.936 -39.592 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.941 -9.346 -40.326 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.337 -11.748 -39.947 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.798 -11.405 -39.043 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -23.108 -12.697 -40.401 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -23.533 -12.194 -42.041 1.00 0.00 H new ATOM 587 N VAL A 39 -19.232 -11.517 -37.013 1.00 0.00 N ATOM 588 CA VAL A 39 -18.582 -12.816 -36.890 1.00 0.00 C ATOM 589 C VAL A 39 -19.615 -13.900 -37.244 1.00 0.00 C ATOM 590 O VAL A 39 -20.807 -13.748 -36.955 1.00 0.00 O ATOM 591 CB VAL A 39 -17.974 -13.039 -35.457 1.00 0.00 C ATOM 592 CG1 VAL A 39 -19.035 -12.991 -34.332 1.00 0.00 C ATOM 593 CG2 VAL A 39 -17.169 -14.348 -35.396 1.00 0.00 C ATOM 0 H VAL A 39 -19.916 -11.330 -36.279 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.739 -12.868 -37.579 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.297 -12.203 -35.279 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.551 -13.152 -33.369 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.524 -12.017 -34.334 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -19.778 -13.770 -34.499 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.760 -14.477 -34.394 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.822 -15.188 -35.632 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.354 -14.308 -36.118 1.00 0.00 H new ATOM 603 N ASP A 40 -19.154 -14.961 -37.918 1.00 0.00 N ATOM 604 CA ASP A 40 -20.009 -16.091 -38.320 1.00 0.00 C ATOM 605 C ASP A 40 -20.280 -16.992 -37.099 1.00 0.00 C ATOM 606 O ASP A 40 -19.440 -17.087 -36.190 1.00 0.00 O ATOM 607 CB ASP A 40 -19.331 -16.893 -39.472 1.00 0.00 C ATOM 608 CG ASP A 40 -20.246 -17.964 -40.119 1.00 0.00 C ATOM 609 OD1 ASP A 40 -20.256 -19.123 -39.655 1.00 0.00 O ATOM 610 OD2 ASP A 40 -20.943 -17.659 -41.110 1.00 0.00 O ATOM 0 H ASP A 40 -18.179 -15.063 -38.201 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.962 -15.714 -38.690 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -19.004 -16.195 -40.243 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.437 -17.381 -39.084 1.00 0.00 H new ATOM 615 N ALA A 41 -21.439 -17.664 -37.113 1.00 0.00 N ATOM 616 CA ALA A 41 -21.899 -18.548 -36.024 1.00 0.00 C ATOM 617 C ALA A 41 -20.938 -19.743 -35.769 1.00 0.00 C ATOM 618 O ALA A 41 -20.979 -20.351 -34.687 1.00 0.00 O ATOM 619 CB ALA A 41 -23.324 -19.038 -36.339 1.00 0.00 C ATOM 0 H ALA A 41 -22.096 -17.611 -37.891 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.904 -17.969 -35.101 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.669 -19.692 -35.538 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.993 -18.182 -36.422 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -23.320 -19.588 -37.280 1.00 0.00 H new ATOM 625 N ALA A 42 -20.092 -20.073 -36.771 1.00 0.00 N ATOM 626 CA ALA A 42 -19.044 -21.109 -36.644 1.00 0.00 C ATOM 627 C ALA A 42 -17.973 -20.676 -35.626 1.00 0.00 C ATOM 628 O ALA A 42 -17.536 -21.474 -34.783 1.00 0.00 O ATOM 629 CB ALA A 42 -18.408 -21.395 -38.010 1.00 0.00 C ATOM 0 H ALA A 42 -20.117 -19.629 -37.689 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.507 -22.026 -36.280 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.639 -22.159 -37.900 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.174 -21.747 -38.701 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.959 -20.482 -38.401 1.00 0.00 H new ATOM 635 N LEU A 43 -17.560 -19.397 -35.718 1.00 0.00 N ATOM 636 CA LEU A 43 -16.687 -18.756 -34.711 1.00 0.00 C ATOM 637 C LEU A 43 -17.579 -18.231 -33.564 1.00 0.00 C ATOM 638 O LEU A 43 -18.793 -18.462 -33.574 1.00 0.00 O ATOM 639 CB LEU A 43 -15.873 -17.598 -35.352 1.00 0.00 C ATOM 640 CG LEU A 43 -15.185 -17.880 -36.723 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.555 -16.587 -37.274 1.00 0.00 C ATOM 642 CD2 LEU A 43 -14.138 -19.014 -36.616 1.00 0.00 C ATOM 0 H LEU A 43 -17.820 -18.780 -36.488 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.972 -19.480 -34.321 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.541 -16.746 -35.479 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.102 -17.295 -34.644 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.949 -18.220 -37.422 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.077 -16.794 -38.231 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.331 -15.834 -37.411 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.810 -16.216 -36.570 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.681 -19.181 -37.591 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.368 -18.732 -35.898 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.626 -19.930 -36.283 1.00 0.00 H new ATOM 654 N ASP A 44 -16.994 -17.524 -32.582 1.00 0.00 N ATOM 655 CA ASP A 44 -17.765 -17.018 -31.424 1.00 0.00 C ATOM 656 C ASP A 44 -17.381 -15.578 -31.080 1.00 0.00 C ATOM 657 O ASP A 44 -16.254 -15.137 -31.355 1.00 0.00 O ATOM 658 CB ASP A 44 -17.584 -17.961 -30.202 1.00 0.00 C ATOM 659 CG ASP A 44 -18.290 -17.464 -28.927 1.00 0.00 C ATOM 660 OD1 ASP A 44 -19.540 -17.482 -28.889 1.00 0.00 O ATOM 661 OD2 ASP A 44 -17.603 -17.027 -27.974 1.00 0.00 O ATOM 0 H ASP A 44 -16.001 -17.290 -32.562 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.820 -17.010 -31.696 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.967 -18.949 -30.457 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.520 -18.075 -29.996 1.00 0.00 H new ATOM 666 N LEU A 45 -18.354 -14.874 -30.469 1.00 0.00 N ATOM 667 CA LEU A 45 -18.221 -13.485 -30.009 1.00 0.00 C ATOM 668 C LEU A 45 -17.001 -13.303 -29.101 1.00 0.00 C ATOM 669 O LEU A 45 -16.094 -12.569 -29.448 1.00 0.00 O ATOM 670 CB LEU A 45 -19.496 -13.060 -29.244 1.00 0.00 C ATOM 671 CG LEU A 45 -20.803 -13.028 -30.084 1.00 0.00 C ATOM 672 CD1 LEU A 45 -22.051 -12.877 -29.199 1.00 0.00 C ATOM 673 CD2 LEU A 45 -20.737 -11.912 -31.147 1.00 0.00 C ATOM 0 H LEU A 45 -19.275 -15.269 -30.279 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.086 -12.857 -30.890 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.640 -13.743 -28.406 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.332 -12.068 -28.822 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.889 -13.987 -30.595 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.942 -12.859 -29.827 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.111 -13.718 -28.508 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.986 -11.947 -28.634 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.661 -11.905 -31.725 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.610 -10.948 -30.655 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -19.893 -12.093 -31.813 1.00 0.00 H new ATOM 685 N VAL A 46 -16.965 -14.048 -27.984 1.00 0.00 N ATOM 686 CA VAL A 46 -15.955 -13.855 -26.919 1.00 0.00 C ATOM 687 C VAL A 46 -14.533 -14.226 -27.415 1.00 0.00 C ATOM 688 O VAL A 46 -13.535 -13.676 -26.938 1.00 0.00 O ATOM 689 CB VAL A 46 -16.332 -14.676 -25.630 1.00 0.00 C ATOM 690 CG1 VAL A 46 -15.345 -14.422 -24.460 1.00 0.00 C ATOM 691 CG2 VAL A 46 -17.793 -14.381 -25.205 1.00 0.00 C ATOM 0 H VAL A 46 -17.629 -14.798 -27.790 1.00 0.00 H new ATOM 0 HA VAL A 46 -15.949 -12.797 -26.657 1.00 0.00 H new ATOM 0 HB VAL A 46 -16.251 -15.733 -25.883 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.648 -15.011 -23.594 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.339 -14.713 -24.763 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.354 -13.364 -24.200 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.036 -14.957 -24.312 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -17.902 -13.318 -24.991 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.470 -14.660 -26.012 1.00 0.00 H new ATOM 701 N GLU A 47 -14.470 -15.143 -28.398 1.00 0.00 N ATOM 702 CA GLU A 47 -13.203 -15.601 -29.007 1.00 0.00 C ATOM 703 C GLU A 47 -12.574 -14.495 -29.861 1.00 0.00 C ATOM 704 O GLU A 47 -11.404 -14.129 -29.663 1.00 0.00 O ATOM 705 CB GLU A 47 -13.451 -16.873 -29.854 1.00 0.00 C ATOM 706 CG GLU A 47 -14.147 -18.002 -29.079 1.00 0.00 C ATOM 707 CD GLU A 47 -13.332 -18.558 -27.897 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.391 -17.981 -26.783 1.00 0.00 O ATOM 709 OE2 GLU A 47 -12.640 -19.584 -28.067 1.00 0.00 O ATOM 0 H GLU A 47 -15.297 -15.589 -28.795 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.503 -15.843 -28.208 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -14.058 -16.610 -30.720 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.497 -17.239 -30.233 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.102 -17.634 -28.705 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -14.367 -18.817 -29.768 1.00 0.00 H new ATOM 716 N VAL A 48 -13.367 -13.944 -30.798 1.00 0.00 N ATOM 717 CA VAL A 48 -12.916 -12.844 -31.667 1.00 0.00 C ATOM 718 C VAL A 48 -12.717 -11.564 -30.840 1.00 0.00 C ATOM 719 O VAL A 48 -11.841 -10.751 -31.128 1.00 0.00 O ATOM 720 CB VAL A 48 -13.903 -12.588 -32.879 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.143 -13.889 -33.672 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.248 -11.964 -32.434 1.00 0.00 C ATOM 0 H VAL A 48 -14.326 -14.244 -30.972 1.00 0.00 H new ATOM 0 HA VAL A 48 -11.961 -13.140 -32.101 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.418 -11.860 -33.530 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -14.824 -13.690 -34.500 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.194 -14.257 -34.063 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.581 -14.640 -33.015 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.884 -11.811 -33.306 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.747 -12.635 -31.734 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.062 -11.006 -31.948 1.00 0.00 H new ATOM 732 N ALA A 49 -13.514 -11.445 -29.767 1.00 0.00 N ATOM 733 CA ALA A 49 -13.552 -10.256 -28.905 1.00 0.00 C ATOM 734 C ALA A 49 -12.386 -10.233 -27.912 1.00 0.00 C ATOM 735 O ALA A 49 -11.998 -9.163 -27.453 1.00 0.00 O ATOM 736 CB ALA A 49 -14.873 -10.189 -28.171 1.00 0.00 C ATOM 0 H ALA A 49 -14.157 -12.180 -29.471 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.451 -9.379 -29.544 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.891 -9.304 -27.535 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -15.688 -10.134 -28.893 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.993 -11.081 -27.556 1.00 0.00 H new ATOM 742 N GLU A 50 -11.868 -11.419 -27.544 1.00 0.00 N ATOM 743 CA GLU A 50 -10.646 -11.537 -26.721 1.00 0.00 C ATOM 744 C GLU A 50 -9.445 -11.040 -27.538 1.00 0.00 C ATOM 745 O GLU A 50 -8.570 -10.319 -27.029 1.00 0.00 O ATOM 746 CB GLU A 50 -10.426 -13.004 -26.248 1.00 0.00 C ATOM 747 CG GLU A 50 -9.123 -13.236 -25.442 1.00 0.00 C ATOM 748 CD GLU A 50 -8.956 -14.666 -24.882 1.00 0.00 C ATOM 749 OE1 GLU A 50 -9.136 -15.643 -25.642 1.00 0.00 O ATOM 750 OE2 GLU A 50 -8.607 -14.820 -23.688 1.00 0.00 O ATOM 0 H GLU A 50 -12.278 -12.316 -27.805 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.756 -10.924 -25.827 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.275 -13.305 -25.634 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.418 -13.656 -27.122 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.271 -13.009 -26.082 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.095 -12.530 -24.612 1.00 0.00 H new ATOM 757 N ALA A 51 -9.452 -11.410 -28.830 1.00 0.00 N ATOM 758 CA ALA A 51 -8.434 -10.988 -29.795 1.00 0.00 C ATOM 759 C ALA A 51 -8.535 -9.469 -30.100 1.00 0.00 C ATOM 760 O ALA A 51 -7.551 -8.840 -30.469 1.00 0.00 O ATOM 761 CB ALA A 51 -8.568 -11.824 -31.075 1.00 0.00 C ATOM 0 H ALA A 51 -10.170 -12.013 -29.232 1.00 0.00 H new ATOM 0 HA ALA A 51 -7.448 -11.157 -29.362 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -7.811 -11.511 -31.795 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -8.429 -12.879 -30.837 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.559 -11.677 -31.504 1.00 0.00 H new ATOM 767 N LEU A 52 -9.739 -8.891 -29.950 1.00 0.00 N ATOM 768 CA LEU A 52 -9.963 -7.437 -30.141 1.00 0.00 C ATOM 769 C LEU A 52 -9.631 -6.645 -28.865 1.00 0.00 C ATOM 770 O LEU A 52 -9.093 -5.531 -28.944 1.00 0.00 O ATOM 771 CB LEU A 52 -11.424 -7.183 -30.578 1.00 0.00 C ATOM 772 CG LEU A 52 -11.783 -7.704 -32.002 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.292 -7.649 -32.253 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.003 -6.931 -33.093 1.00 0.00 C ATOM 0 H LEU A 52 -10.581 -9.408 -29.695 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.292 -7.088 -30.925 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.091 -7.654 -29.856 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.618 -6.111 -30.539 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.481 -8.750 -32.056 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.508 -8.019 -33.255 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.806 -8.269 -31.518 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.638 -6.619 -32.164 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.274 -7.316 -34.076 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.253 -5.871 -33.037 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.932 -7.060 -32.935 1.00 0.00 H new ATOM 786 N ALA A 53 -9.954 -7.233 -27.701 1.00 0.00 N ATOM 787 CA ALA A 53 -9.705 -6.618 -26.374 1.00 0.00 C ATOM 788 C ALA A 53 -8.194 -6.499 -26.107 1.00 0.00 C ATOM 789 O ALA A 53 -7.717 -5.482 -25.584 1.00 0.00 O ATOM 790 CB ALA A 53 -10.397 -7.435 -25.261 1.00 0.00 C ATOM 0 H ALA A 53 -10.396 -8.150 -27.647 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.129 -5.614 -26.374 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.204 -6.970 -24.294 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.471 -7.461 -25.443 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.005 -8.452 -25.259 1.00 0.00 H new ATOM 796 N GLY A 54 -7.457 -7.557 -26.480 1.00 0.00 N ATOM 797 CA GLY A 54 -6.002 -7.590 -26.345 1.00 0.00 C ATOM 798 C GLY A 54 -5.265 -7.019 -27.554 1.00 0.00 C ATOM 799 O GLY A 54 -4.029 -6.886 -27.515 1.00 0.00 O ATOM 0 H GLY A 54 -7.855 -8.406 -26.881 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.715 -7.029 -25.456 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.683 -8.620 -26.188 1.00 0.00 H new ATOM 803 N ASP A 55 -6.032 -6.706 -28.628 1.00 0.00 N ATOM 804 CA ASP A 55 -5.509 -6.190 -29.917 1.00 0.00 C ATOM 805 C ASP A 55 -4.594 -7.244 -30.609 1.00 0.00 C ATOM 806 O ASP A 55 -3.669 -6.911 -31.368 1.00 0.00 O ATOM 807 CB ASP A 55 -4.817 -4.799 -29.711 1.00 0.00 C ATOM 808 CG ASP A 55 -4.366 -4.111 -31.019 1.00 0.00 C ATOM 809 OD1 ASP A 55 -5.235 -3.728 -31.836 1.00 0.00 O ATOM 810 OD2 ASP A 55 -3.139 -3.973 -31.247 1.00 0.00 O ATOM 0 H ASP A 55 -7.047 -6.807 -28.622 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.341 -6.022 -30.601 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.507 -4.138 -29.186 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.948 -4.931 -29.066 1.00 0.00 H new ATOM 815 N ASP A 56 -4.890 -8.536 -30.353 1.00 0.00 N ATOM 816 CA ASP A 56 -4.240 -9.663 -31.046 1.00 0.00 C ATOM 817 C ASP A 56 -4.642 -9.613 -32.533 1.00 0.00 C ATOM 818 O ASP A 56 -5.713 -10.089 -32.935 1.00 0.00 O ATOM 819 CB ASP A 56 -4.635 -11.025 -30.413 1.00 0.00 C ATOM 820 CG ASP A 56 -3.763 -12.227 -30.867 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.466 -12.374 -32.075 1.00 0.00 O ATOM 822 OD2 ASP A 56 -3.374 -13.042 -30.005 1.00 0.00 O ATOM 0 H ASP A 56 -5.584 -8.824 -29.663 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.158 -9.572 -30.947 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.573 -10.938 -29.328 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.676 -11.236 -30.657 1.00 0.00 H new ATOM 827 N ARG A 57 -3.753 -9.011 -33.312 1.00 0.00 N ATOM 828 CA ARG A 57 -3.944 -8.735 -34.737 1.00 0.00 C ATOM 829 C ARG A 57 -3.763 -9.997 -35.602 1.00 0.00 C ATOM 830 O ARG A 57 -4.193 -10.017 -36.749 1.00 0.00 O ATOM 831 CB ARG A 57 -2.961 -7.606 -35.146 1.00 0.00 C ATOM 832 CG ARG A 57 -1.471 -7.923 -34.865 1.00 0.00 C ATOM 833 CD ARG A 57 -0.573 -6.675 -34.933 1.00 0.00 C ATOM 834 NE ARG A 57 -0.911 -5.680 -33.887 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.145 -4.631 -33.551 1.00 0.00 C ATOM 836 NH1 ARG A 57 1.032 -4.430 -34.131 1.00 0.00 N ATOM 837 NH2 ARG A 57 -0.558 -3.788 -32.620 1.00 0.00 N ATOM 0 H ARG A 57 -2.850 -8.690 -32.963 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.970 -8.409 -34.910 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -3.082 -7.403 -36.210 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.233 -6.694 -34.614 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.381 -8.377 -33.878 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.118 -8.659 -35.588 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.469 -6.974 -34.823 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.671 -6.213 -35.916 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.791 -5.802 -33.386 1.00 0.00 H new ATOM 0 HH11 ARG A 57 1.367 -5.078 -34.844 1.00 0.00 H new ATOM 0 HH12 ARG A 57 1.602 -3.627 -33.864 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.456 -3.936 -32.160 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.022 -2.989 -32.362 1.00 0.00 H new ATOM 851 N GLU A 58 -3.147 -11.046 -35.032 1.00 0.00 N ATOM 852 CA GLU A 58 -2.854 -12.304 -35.749 1.00 0.00 C ATOM 853 C GLU A 58 -4.129 -13.161 -35.886 1.00 0.00 C ATOM 854 O GLU A 58 -4.415 -13.694 -36.968 1.00 0.00 O ATOM 855 CB GLU A 58 -1.747 -13.079 -34.992 1.00 0.00 C ATOM 856 CG GLU A 58 -0.435 -12.286 -34.822 1.00 0.00 C ATOM 857 CD GLU A 58 0.578 -12.995 -33.908 1.00 0.00 C ATOM 858 OE1 GLU A 58 1.378 -13.819 -34.405 1.00 0.00 O ATOM 859 OE2 GLU A 58 0.564 -12.749 -32.681 1.00 0.00 O ATOM 0 H GLU A 58 -2.837 -11.048 -34.060 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.502 -12.072 -36.754 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.121 -13.359 -34.007 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.534 -14.005 -35.527 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.016 -12.126 -35.801 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.662 -11.302 -34.411 1.00 0.00 H new ATOM 866 N LYS A 59 -4.891 -13.268 -34.775 1.00 0.00 N ATOM 867 CA LYS A 59 -6.149 -14.049 -34.724 1.00 0.00 C ATOM 868 C LYS A 59 -7.233 -13.411 -35.603 1.00 0.00 C ATOM 869 O LYS A 59 -7.884 -14.101 -36.403 1.00 0.00 O ATOM 870 CB LYS A 59 -6.678 -14.175 -33.270 1.00 0.00 C ATOM 871 CG LYS A 59 -5.739 -14.914 -32.295 1.00 0.00 C ATOM 872 CD LYS A 59 -5.414 -16.360 -32.731 1.00 0.00 C ATOM 873 CE LYS A 59 -4.534 -17.103 -31.712 1.00 0.00 C ATOM 874 NZ LYS A 59 -4.086 -18.418 -32.230 1.00 0.00 N ATOM 0 H LYS A 59 -4.653 -12.818 -33.891 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.920 -15.044 -35.105 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.867 -13.175 -32.880 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.636 -14.695 -33.292 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.809 -14.353 -32.203 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.198 -14.935 -31.307 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.344 -16.911 -32.871 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.907 -16.339 -33.696 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.665 -16.492 -31.469 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.091 -17.247 -30.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.495 -18.890 -31.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.915 -19.010 -32.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.533 -18.278 -33.099 1.00 0.00 H new ATOM 888 N VAL A 60 -7.418 -12.090 -35.446 1.00 0.00 N ATOM 889 CA VAL A 60 -8.462 -11.354 -36.176 1.00 0.00 C ATOM 890 C VAL A 60 -8.162 -11.313 -37.687 1.00 0.00 C ATOM 891 O VAL A 60 -9.081 -11.414 -38.489 1.00 0.00 O ATOM 892 CB VAL A 60 -8.691 -9.897 -35.612 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.094 -9.940 -34.121 1.00 0.00 C ATOM 894 CG2 VAL A 60 -7.462 -8.977 -35.830 1.00 0.00 C ATOM 0 H VAL A 60 -6.858 -11.511 -34.820 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.391 -11.903 -36.020 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.514 -9.463 -36.180 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.246 -8.924 -33.756 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.018 -10.508 -34.010 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.303 -10.418 -33.544 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.672 -7.987 -35.424 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.596 -9.401 -35.323 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.254 -8.895 -36.897 1.00 0.00 H new ATOM 904 N ALA A 61 -6.863 -11.203 -38.060 1.00 0.00 N ATOM 905 CA ALA A 61 -6.427 -11.174 -39.480 1.00 0.00 C ATOM 906 C ALA A 61 -6.679 -12.525 -40.164 1.00 0.00 C ATOM 907 O ALA A 61 -7.051 -12.580 -41.346 1.00 0.00 O ATOM 908 CB ALA A 61 -4.942 -10.803 -39.584 1.00 0.00 C ATOM 0 H ALA A 61 -6.094 -11.132 -37.393 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.017 -10.414 -39.992 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.643 -10.788 -40.632 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.782 -9.818 -39.146 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.344 -11.540 -39.047 1.00 0.00 H new ATOM 914 N ALA A 62 -6.470 -13.609 -39.396 1.00 0.00 N ATOM 915 CA ALA A 62 -6.748 -14.987 -39.838 1.00 0.00 C ATOM 916 C ALA A 62 -8.231 -15.155 -40.206 1.00 0.00 C ATOM 917 O ALA A 62 -8.573 -15.792 -41.209 1.00 0.00 O ATOM 918 CB ALA A 62 -6.362 -15.970 -38.729 1.00 0.00 C ATOM 0 H ALA A 62 -6.102 -13.553 -38.446 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.154 -15.196 -40.728 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.568 -16.989 -39.058 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.300 -15.869 -38.506 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.943 -15.753 -37.832 1.00 0.00 H new ATOM 924 N TRP A 63 -9.097 -14.562 -39.376 1.00 0.00 N ATOM 925 CA TRP A 63 -10.553 -14.635 -39.531 1.00 0.00 C ATOM 926 C TRP A 63 -11.088 -13.635 -40.574 1.00 0.00 C ATOM 927 O TRP A 63 -12.109 -13.907 -41.216 1.00 0.00 O ATOM 928 CB TRP A 63 -11.227 -14.449 -38.151 1.00 0.00 C ATOM 929 CG TRP A 63 -11.047 -15.637 -37.225 1.00 0.00 C ATOM 930 CD1 TRP A 63 -11.026 -16.954 -37.593 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.910 -15.628 -35.798 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.885 -17.750 -36.495 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.809 -16.970 -35.383 1.00 0.00 C ATOM 934 CE3 TRP A 63 -10.855 -14.622 -34.829 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.668 -17.335 -34.053 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -10.718 -14.993 -33.504 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.628 -16.335 -33.131 1.00 0.00 C ATOM 0 H TRP A 63 -8.802 -14.012 -38.569 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.806 -15.622 -39.918 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.817 -13.560 -37.672 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.292 -14.270 -38.297 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -11.109 -17.312 -38.608 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.843 -18.769 -36.506 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -10.918 -13.581 -35.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.593 -18.372 -33.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -10.680 -14.229 -32.742 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.524 -16.586 -32.086 1.00 0.00 H new ATOM 948 N LEU A 64 -10.399 -12.494 -40.751 1.00 0.00 N ATOM 949 CA LEU A 64 -10.760 -11.492 -41.778 1.00 0.00 C ATOM 950 C LEU A 64 -10.508 -12.078 -43.179 1.00 0.00 C ATOM 951 O LEU A 64 -11.411 -12.102 -44.030 1.00 0.00 O ATOM 952 CB LEU A 64 -9.961 -10.168 -41.576 1.00 0.00 C ATOM 953 CG LEU A 64 -10.385 -9.276 -40.358 1.00 0.00 C ATOM 954 CD1 LEU A 64 -9.360 -8.145 -40.097 1.00 0.00 C ATOM 955 CD2 LEU A 64 -11.808 -8.702 -40.551 1.00 0.00 C ATOM 0 H LEU A 64 -9.584 -12.239 -40.194 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.818 -11.252 -41.679 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.906 -10.419 -41.464 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.052 -9.572 -42.484 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.400 -9.917 -39.476 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.687 -7.547 -39.246 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.384 -8.581 -39.881 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.287 -7.510 -40.980 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.073 -8.088 -39.690 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.835 -8.092 -41.454 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -12.521 -9.521 -40.646 1.00 0.00 H new ATOM 967 N SER A 65 -9.284 -12.595 -43.379 1.00 0.00 N ATOM 968 CA SER A 65 -8.855 -13.186 -44.662 1.00 0.00 C ATOM 969 C SER A 65 -9.568 -14.533 -44.913 1.00 0.00 C ATOM 970 O SER A 65 -9.844 -14.898 -46.064 1.00 0.00 O ATOM 971 CB SER A 65 -7.320 -13.368 -44.661 1.00 0.00 C ATOM 972 OG SER A 65 -6.663 -12.143 -44.364 1.00 0.00 O ATOM 0 H SER A 65 -8.563 -12.616 -42.658 1.00 0.00 H new ATOM 0 HA SER A 65 -9.131 -12.511 -45.472 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.040 -14.123 -43.926 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.993 -13.734 -45.634 1.00 0.00 H new ATOM 0 HG SER A 65 -6.654 -12.003 -43.394 1.00 0.00 H new ATOM 978 N GLY A 66 -9.863 -15.252 -43.812 1.00 0.00 N ATOM 979 CA GLY A 66 -10.626 -16.499 -43.863 1.00 0.00 C ATOM 980 C GLY A 66 -12.087 -16.274 -44.249 1.00 0.00 C ATOM 981 O GLY A 66 -12.685 -17.094 -44.956 1.00 0.00 O ATOM 0 H GLY A 66 -9.578 -14.980 -42.871 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.163 -17.175 -44.582 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.582 -16.989 -42.890 1.00 0.00 H new ATOM 985 N GLY A 67 -12.651 -15.148 -43.778 1.00 0.00 N ATOM 986 CA GLY A 67 -14.022 -14.742 -44.113 1.00 0.00 C ATOM 987 C GLY A 67 -15.028 -15.009 -43.003 1.00 0.00 C ATOM 988 O GLY A 67 -16.230 -14.826 -43.211 1.00 0.00 O ATOM 0 H GLY A 67 -12.169 -14.498 -43.157 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -14.029 -13.678 -44.349 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -14.338 -15.270 -45.013 1.00 0.00 H new ATOM 992 N GLY A 68 -14.544 -15.436 -41.823 1.00 0.00 N ATOM 993 CA GLY A 68 -15.411 -15.661 -40.665 1.00 0.00 C ATOM 994 C GLY A 68 -15.700 -14.373 -39.907 1.00 0.00 C ATOM 995 O GLY A 68 -16.743 -14.237 -39.280 1.00 0.00 O ATOM 0 H GLY A 68 -13.557 -15.630 -41.652 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -16.350 -16.104 -40.996 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.939 -16.378 -39.993 1.00 0.00 H new ATOM 999 N LEU A 69 -14.748 -13.435 -39.962 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.880 -12.096 -39.378 1.00 0.00 C ATOM 1001 C LEU A 69 -14.864 -11.077 -40.526 1.00 0.00 C ATOM 1002 O LEU A 69 -14.024 -11.161 -41.426 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.737 -11.824 -38.360 1.00 0.00 C ATOM 1004 CG LEU A 69 -13.839 -10.499 -37.533 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.144 -10.444 -36.700 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -12.591 -10.307 -36.635 1.00 0.00 C ATOM 0 H LEU A 69 -13.850 -13.588 -40.421 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.817 -12.013 -38.827 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.696 -12.660 -37.662 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.792 -11.816 -38.903 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.873 -9.672 -38.242 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.179 -9.510 -36.140 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.004 -10.499 -37.367 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.168 -11.284 -36.006 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.688 -9.379 -36.071 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.508 -11.145 -35.943 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.698 -10.262 -37.258 1.00 0.00 H new ATOM 1018 N SER A 70 -15.812 -10.148 -40.491 1.00 0.00 N ATOM 1019 CA SER A 70 -16.043 -9.135 -41.533 1.00 0.00 C ATOM 1020 C SER A 70 -16.691 -7.906 -40.888 1.00 0.00 C ATOM 1021 O SER A 70 -17.139 -7.979 -39.753 1.00 0.00 O ATOM 1022 CB SER A 70 -16.970 -9.704 -42.638 1.00 0.00 C ATOM 1023 OG SER A 70 -16.437 -10.887 -43.203 1.00 0.00 O ATOM 0 H SER A 70 -16.467 -10.070 -39.713 1.00 0.00 H new ATOM 0 HA SER A 70 -15.094 -8.857 -41.991 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.954 -9.911 -42.218 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.108 -8.956 -43.419 1.00 0.00 H new ATOM 0 HG SER A 70 -17.045 -11.222 -43.895 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.718 -6.778 -41.601 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.426 -5.566 -41.155 1.00 0.00 C ATOM 1031 C LYS A 71 -18.874 -5.612 -41.655 1.00 0.00 C ATOM 1032 O LYS A 71 -19.131 -6.038 -42.794 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.697 -4.300 -41.677 1.00 0.00 C ATOM 1034 CG LYS A 71 -15.275 -4.116 -41.094 1.00 0.00 C ATOM 1035 CD LYS A 71 -14.498 -2.939 -41.732 1.00 0.00 C ATOM 1036 CE LYS A 71 -14.216 -3.151 -43.234 1.00 0.00 C ATOM 1037 NZ LYS A 71 -13.422 -2.045 -43.820 1.00 0.00 N ATOM 0 H LYS A 71 -16.252 -6.674 -42.502 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.433 -5.524 -40.066 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.631 -4.352 -42.764 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.295 -3.421 -41.436 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.349 -3.953 -40.019 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.709 -5.036 -41.238 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.069 -2.020 -41.601 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.553 -2.806 -41.205 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.682 -4.091 -43.372 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.161 -3.240 -43.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.258 -2.232 -44.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.942 -1.150 -43.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.508 -1.975 -43.328 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.823 -5.200 -40.806 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.237 -5.143 -41.178 1.00 0.00 C ATOM 1053 C VAL A 72 -21.460 -3.955 -42.132 1.00 0.00 C ATOM 1054 O VAL A 72 -21.538 -2.801 -41.699 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.180 -5.037 -39.923 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.675 -5.043 -40.332 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -21.878 -6.165 -38.909 1.00 0.00 C ATOM 0 H VAL A 72 -19.632 -4.900 -39.850 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.496 -6.074 -41.681 1.00 0.00 H new ATOM 0 HB VAL A 72 -21.977 -4.082 -39.439 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.297 -4.968 -39.440 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -23.877 -4.195 -40.987 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.905 -5.970 -40.858 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.543 -6.070 -38.050 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.035 -7.133 -39.384 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.843 -6.088 -38.577 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.453 -4.257 -43.439 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.829 -3.293 -44.473 1.00 0.00 C ATOM 1069 C GLY A 73 -23.309 -3.407 -44.808 1.00 0.00 C ATOM 1070 O GLY A 73 -24.056 -4.088 -44.087 1.00 0.00 O ATOM 0 H GLY A 73 -21.187 -5.172 -43.803 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.606 -2.282 -44.132 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.234 -3.465 -45.370 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.738 -2.746 -45.898 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.152 -2.739 -46.335 1.00 0.00 C ATOM 1076 C GLU A 74 -25.612 -4.153 -46.738 1.00 0.00 C ATOM 1077 O GLU A 74 -26.772 -4.513 -46.530 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.364 -1.723 -47.489 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.565 -2.009 -48.781 1.00 0.00 C ATOM 1080 CD GLU A 74 -24.659 -0.863 -49.805 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -23.870 0.098 -49.693 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -25.539 -0.893 -50.693 1.00 0.00 O ATOM 0 H GLU A 74 -23.120 -2.203 -46.501 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.768 -2.422 -45.494 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.425 -1.697 -47.737 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -25.096 -0.730 -47.129 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -23.519 -2.178 -48.526 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -24.935 -2.928 -49.236 1.00 0.00 H new ATOM 1089 N ASP A 75 -24.668 -4.943 -47.282 1.00 0.00 N ATOM 1090 CA ASP A 75 -24.885 -6.364 -47.634 1.00 0.00 C ATOM 1091 C ASP A 75 -25.268 -7.192 -46.390 1.00 0.00 C ATOM 1092 O ASP A 75 -26.291 -7.897 -46.382 1.00 0.00 O ATOM 1093 CB ASP A 75 -23.597 -6.940 -48.291 1.00 0.00 C ATOM 1094 CG ASP A 75 -23.634 -8.469 -48.497 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -24.287 -8.936 -49.447 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -23.000 -9.206 -47.707 1.00 0.00 O ATOM 0 H ASP A 75 -23.726 -4.614 -47.492 1.00 0.00 H new ATOM 0 HA ASP A 75 -25.711 -6.425 -48.342 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -23.445 -6.456 -49.256 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.739 -6.687 -47.669 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.445 -7.070 -45.333 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.654 -7.777 -44.052 1.00 0.00 C ATOM 1103 C ALA A 76 -25.895 -7.241 -43.322 1.00 0.00 C ATOM 1104 O ALA A 76 -26.549 -7.962 -42.564 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.406 -7.657 -43.171 1.00 0.00 C ATOM 0 H ALA A 76 -23.614 -6.478 -45.341 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.826 -8.832 -44.266 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.573 -8.182 -42.230 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.553 -8.098 -43.686 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.203 -6.605 -42.969 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.209 -5.964 -43.575 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.365 -5.284 -42.979 1.00 0.00 C ATOM 1113 C ALA A 77 -28.695 -5.887 -43.461 1.00 0.00 C ATOM 1114 O ALA A 77 -29.644 -6.027 -42.673 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.315 -3.786 -43.273 1.00 0.00 C ATOM 0 H ALA A 77 -25.665 -5.371 -44.202 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.312 -5.432 -41.900 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.180 -3.298 -42.824 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.402 -3.363 -42.854 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.328 -3.626 -44.351 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.748 -6.235 -44.763 1.00 0.00 N ATOM 1122 CA LYS A 78 -29.912 -6.929 -45.358 1.00 0.00 C ATOM 1123 C LYS A 78 -30.002 -8.345 -44.788 1.00 0.00 C ATOM 1124 O LYS A 78 -31.091 -8.833 -44.475 1.00 0.00 O ATOM 1125 CB LYS A 78 -29.794 -7.030 -46.903 1.00 0.00 C ATOM 1126 CG LYS A 78 -29.444 -5.721 -47.618 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.467 -4.587 -47.386 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.982 -3.253 -47.964 1.00 0.00 C ATOM 1129 NZ LYS A 78 -30.991 -2.181 -47.808 1.00 0.00 N ATOM 0 H LYS A 78 -27.996 -6.046 -45.426 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.803 -6.350 -45.114 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.033 -7.772 -47.145 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -30.739 -7.401 -47.300 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -28.463 -5.386 -47.282 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.366 -5.913 -48.688 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.418 -4.857 -47.844 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.649 -4.475 -46.317 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -29.059 -2.957 -47.466 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.748 -3.380 -49.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -30.623 -1.296 -48.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -31.864 -2.451 -48.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -31.196 -2.041 -46.798 1.00 0.00 H new ATOM 1143 N ASP A 79 -28.816 -8.984 -44.669 1.00 0.00 N ATOM 1144 CA ASP A 79 -28.689 -10.384 -44.231 1.00 0.00 C ATOM 1145 C ASP A 79 -29.308 -10.588 -42.855 1.00 0.00 C ATOM 1146 O ASP A 79 -30.258 -11.343 -42.725 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.202 -10.815 -44.185 1.00 0.00 C ATOM 1148 CG ASP A 79 -26.998 -12.210 -43.557 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.581 -13.190 -44.067 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -26.261 -12.335 -42.547 1.00 0.00 O ATOM 0 H ASP A 79 -27.922 -8.539 -44.875 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.222 -10.998 -44.957 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -26.798 -10.816 -45.197 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.634 -10.080 -43.616 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.787 -9.857 -41.860 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.225 -9.972 -40.451 1.00 0.00 C ATOM 1157 C PHE A 80 -30.719 -9.678 -40.285 1.00 0.00 C ATOM 1158 O PHE A 80 -31.406 -10.386 -39.550 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.388 -9.056 -39.524 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.979 -9.562 -39.256 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.787 -10.752 -38.556 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.858 -8.859 -39.679 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.521 -11.220 -38.293 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.595 -9.328 -39.415 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.429 -10.510 -38.715 1.00 0.00 C ATOM 0 H PHE A 80 -28.049 -9.167 -42.003 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.058 -11.008 -40.156 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.327 -8.064 -39.971 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.910 -8.946 -38.573 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.644 -11.314 -38.216 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.981 -7.933 -40.222 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.388 -12.147 -37.754 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.731 -8.775 -39.753 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.435 -10.874 -38.501 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.203 -8.649 -40.997 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.627 -8.247 -40.969 1.00 0.00 C ATOM 1177 C LEU A 81 -33.536 -9.389 -41.469 1.00 0.00 C ATOM 1178 O LEU A 81 -34.583 -9.668 -40.889 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.821 -6.936 -41.804 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.956 -5.955 -41.328 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.749 -4.530 -41.898 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.367 -6.486 -41.664 1.00 0.00 C ATOM 0 H LEU A 81 -30.625 -8.071 -41.607 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.920 -8.041 -39.939 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.878 -6.390 -41.804 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.026 -7.218 -42.837 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.884 -5.898 -40.242 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.551 -3.879 -41.549 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.790 -4.138 -41.559 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.761 -4.569 -42.987 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.116 -5.775 -41.316 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.461 -6.613 -42.743 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.522 -7.446 -41.171 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.096 -10.064 -42.527 1.00 0.00 N ATOM 1195 CA GLU A 82 -33.848 -11.156 -43.173 1.00 0.00 C ATOM 1196 C GLU A 82 -33.427 -12.542 -42.646 1.00 0.00 C ATOM 1197 O GLU A 82 -34.003 -13.557 -43.058 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.668 -11.054 -44.705 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.260 -9.760 -45.298 1.00 0.00 C ATOM 1200 CD GLU A 82 -33.895 -9.554 -46.769 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -34.473 -10.237 -47.643 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -33.019 -8.718 -47.059 1.00 0.00 O ATOM 0 H GLU A 82 -32.198 -9.872 -42.971 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.904 -11.047 -42.925 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.606 -11.104 -44.944 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.142 -11.914 -45.179 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.345 -9.785 -45.199 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.907 -8.907 -44.719 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.393 -12.590 -41.772 1.00 0.00 N ATOM 1210 CA ARG A 83 -31.882 -13.858 -41.224 1.00 0.00 C ATOM 1211 C ARG A 83 -32.834 -14.374 -40.129 1.00 0.00 C ATOM 1212 O ARG A 83 -33.800 -15.080 -40.429 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.421 -13.693 -40.680 1.00 0.00 C ATOM 1214 CG ARG A 83 -29.754 -14.998 -40.164 1.00 0.00 C ATOM 1215 CD ARG A 83 -29.252 -15.912 -41.297 1.00 0.00 C ATOM 1216 NE ARG A 83 -28.068 -15.346 -41.969 1.00 0.00 N ATOM 1217 CZ ARG A 83 -26.871 -15.945 -42.072 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -26.677 -17.186 -41.632 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -25.875 -15.296 -42.623 1.00 0.00 N ATOM 0 H ARG A 83 -31.900 -11.763 -41.435 1.00 0.00 H new ATOM 0 HA ARG A 83 -31.843 -14.596 -42.026 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -29.800 -13.276 -41.473 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.433 -12.965 -39.869 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -28.916 -14.739 -39.517 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -30.470 -15.547 -39.553 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -29.006 -16.893 -40.891 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -30.049 -16.059 -42.026 1.00 0.00 H new ATOM 0 HE ARG A 83 -28.167 -14.423 -42.391 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -27.447 -17.702 -41.206 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -25.759 -17.621 -41.721 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -26.014 -14.346 -42.968 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -24.961 -15.741 -42.707 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.588 -13.981 -38.862 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.336 -14.504 -37.713 1.00 0.00 C ATOM 1235 C ASP A 84 -34.632 -13.680 -37.388 1.00 0.00 C ATOM 1236 O ASP A 84 -35.675 -14.304 -37.160 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.408 -14.697 -36.502 1.00 0.00 C ATOM 1238 CG ASP A 84 -33.054 -15.559 -35.409 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -33.754 -15.017 -34.530 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -32.904 -16.794 -35.461 1.00 0.00 O ATOM 0 H ASP A 84 -31.871 -13.299 -38.614 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.711 -15.490 -37.989 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -31.479 -15.164 -36.829 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -32.147 -13.723 -36.088 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.645 -12.281 -37.324 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.461 -11.350 -37.359 1.00 0.00 C ATOM 1247 C PRO A 85 -32.663 -11.237 -36.029 1.00 0.00 C ATOM 1248 O PRO A 85 -31.532 -10.737 -36.032 1.00 0.00 O ATOM 1249 CB PRO A 85 -34.118 -9.977 -37.678 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.485 -10.073 -37.079 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.921 -11.500 -37.307 1.00 0.00 C ATOM 0 HA PRO A 85 -32.722 -11.709 -38.075 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.550 -9.154 -37.244 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -34.166 -9.799 -38.752 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.466 -9.833 -36.016 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -36.172 -9.372 -37.552 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.587 -11.843 -36.515 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.463 -11.604 -38.247 1.00 0.00 H new ATOM 1259 N THR A 86 -33.289 -11.668 -34.920 1.00 0.00 N ATOM 1260 CA THR A 86 -32.704 -11.623 -33.556 1.00 0.00 C ATOM 1261 C THR A 86 -31.306 -12.281 -33.508 1.00 0.00 C ATOM 1262 O THR A 86 -31.093 -13.341 -34.088 1.00 0.00 O ATOM 1263 CB THR A 86 -33.656 -12.326 -32.543 1.00 0.00 C ATOM 1264 OG1 THR A 86 -34.941 -11.689 -32.573 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.116 -12.315 -31.103 1.00 0.00 C ATOM 0 H THR A 86 -34.229 -12.064 -34.939 1.00 0.00 H new ATOM 0 HA THR A 86 -32.588 -10.575 -33.282 1.00 0.00 H new ATOM 0 HB THR A 86 -33.733 -13.369 -32.849 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.541 -12.132 -31.937 1.00 0.00 H new ATOM 0 HG21 THR A 86 -33.824 -12.819 -30.445 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.157 -12.833 -31.070 1.00 0.00 H new ATOM 0 HG23 THR A 86 -32.984 -11.285 -30.772 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.364 -11.643 -32.812 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.955 -12.050 -32.836 1.00 0.00 C ATOM 1275 C LEU A 87 -28.257 -11.683 -31.524 1.00 0.00 C ATOM 1276 O LEU A 87 -28.788 -10.915 -30.710 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.222 -11.411 -34.058 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.974 -9.860 -34.032 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.180 -9.420 -35.268 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.283 -9.050 -33.923 1.00 0.00 C ATOM 0 H LEU A 87 -30.552 -10.835 -32.219 1.00 0.00 H new ATOM 0 HA LEU A 87 -28.914 -13.134 -32.942 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.255 -11.903 -34.164 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.798 -11.643 -34.954 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.391 -9.651 -33.135 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -27.018 -8.343 -35.232 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.217 -9.931 -35.283 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.739 -9.673 -36.169 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -29.052 -7.985 -33.909 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.920 -9.272 -34.779 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.803 -9.320 -33.004 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.060 -12.243 -31.334 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.264 -12.052 -30.120 1.00 0.00 C ATOM 1294 C TRP A 88 -25.222 -10.950 -30.366 1.00 0.00 C ATOM 1295 O TRP A 88 -24.269 -11.143 -31.131 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.594 -13.385 -29.704 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.548 -14.517 -29.363 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.920 -14.476 -29.289 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -26.178 -15.861 -29.041 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.410 -15.709 -28.956 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.361 -16.576 -28.789 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.954 -16.524 -28.933 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -27.359 -17.928 -28.450 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.949 -17.865 -28.600 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -26.146 -18.553 -28.353 1.00 0.00 C ATOM 0 H TRP A 88 -26.613 -12.846 -32.024 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.910 -11.740 -29.299 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.943 -13.713 -30.515 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.957 -13.197 -28.840 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.523 -13.598 -29.468 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.396 -15.945 -28.849 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -24.027 -15.998 -29.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -28.280 -18.462 -28.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -24.009 -18.392 -28.529 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -26.109 -19.597 -28.081 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.456 -9.786 -29.749 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.594 -8.605 -29.842 1.00 0.00 C ATOM 1318 C ALA A 89 -23.821 -8.406 -28.529 1.00 0.00 C ATOM 1319 O ALA A 89 -24.429 -8.324 -27.459 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.459 -7.367 -30.155 1.00 0.00 C ATOM 0 H ALA A 89 -26.272 -9.637 -29.156 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.869 -8.746 -30.644 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.821 -6.486 -30.225 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.978 -7.516 -31.102 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -26.190 -7.223 -29.359 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.484 -8.369 -28.599 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.621 -8.004 -27.458 1.00 0.00 C ATOM 1328 C VAL A 90 -20.712 -6.845 -27.880 1.00 0.00 C ATOM 1329 O VAL A 90 -19.924 -6.975 -28.830 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.752 -9.211 -26.943 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -19.811 -8.780 -25.783 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -21.629 -10.398 -26.502 1.00 0.00 C ATOM 0 H VAL A 90 -21.965 -8.591 -29.449 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.265 -7.708 -26.630 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.138 -9.537 -27.782 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -19.226 -9.638 -25.452 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -19.140 -7.995 -26.132 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.407 -8.404 -24.951 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -20.992 -11.211 -26.153 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -22.289 -10.082 -25.694 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -22.227 -10.742 -27.346 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.842 -5.707 -27.183 1.00 0.00 N ATOM 1343 CA VAL A 91 -20.003 -4.530 -27.420 1.00 0.00 C ATOM 1344 C VAL A 91 -18.626 -4.732 -26.746 1.00 0.00 C ATOM 1345 O VAL A 91 -18.533 -4.965 -25.538 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.713 -3.192 -26.964 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -21.037 -3.181 -25.448 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -19.886 -1.946 -27.385 1.00 0.00 C ATOM 0 H VAL A 91 -21.531 -5.580 -26.442 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.844 -4.423 -28.493 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.670 -3.146 -27.483 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.523 -2.241 -25.187 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.702 -4.012 -25.212 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -20.114 -3.282 -24.878 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.399 -1.041 -27.058 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.900 -1.991 -26.923 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -19.778 -1.930 -28.470 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.568 -4.720 -27.573 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.171 -4.914 -27.131 1.00 0.00 C ATOM 1360 C VAL A 92 -15.492 -3.527 -27.009 1.00 0.00 C ATOM 1361 O VAL A 92 -15.961 -2.559 -27.618 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.372 -5.844 -28.137 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -14.039 -6.369 -27.534 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.258 -7.008 -28.638 1.00 0.00 C ATOM 0 H VAL A 92 -17.656 -4.574 -28.579 1.00 0.00 H new ATOM 0 HA VAL A 92 -16.168 -5.413 -26.162 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.103 -5.226 -28.993 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.533 -7.000 -28.264 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.398 -5.525 -27.278 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.250 -6.950 -26.636 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.686 -7.630 -29.326 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.583 -7.610 -27.789 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.131 -6.606 -29.152 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.382 -3.458 -26.241 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.661 -2.202 -25.932 1.00 0.00 C ATOM 1376 C ALA A 93 -13.332 -1.318 -27.192 1.00 0.00 C ATOM 1377 O ALA A 93 -13.557 -0.102 -27.129 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.396 -2.508 -25.120 1.00 0.00 C ATOM 0 H ALA A 93 -13.957 -4.281 -25.814 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.342 -1.597 -25.334 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.873 -1.578 -24.898 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.672 -3.001 -24.188 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.743 -3.163 -25.697 1.00 0.00 H new ATOM 1384 N PRO A 94 -12.789 -1.879 -28.352 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.651 -1.096 -29.612 1.00 0.00 C ATOM 1386 C PRO A 94 -14.021 -0.821 -30.297 1.00 0.00 C ATOM 1387 O PRO A 94 -14.380 0.342 -30.536 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.717 -1.982 -30.493 1.00 0.00 C ATOM 1389 CG PRO A 94 -11.937 -3.375 -29.999 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.203 -3.246 -28.511 1.00 0.00 C ATOM 0 HA PRO A 94 -12.244 -0.100 -29.439 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -11.968 -1.893 -31.550 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.674 -1.685 -30.387 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.780 -3.842 -30.508 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.064 -4.000 -30.188 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.892 -4.016 -28.163 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.285 -3.354 -27.933 1.00 0.00 H new ATOM 1398 N TRP A 95 -14.783 -1.895 -30.600 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.074 -1.811 -31.331 1.00 0.00 C ATOM 1400 C TRP A 95 -17.022 -2.961 -30.942 1.00 0.00 C ATOM 1401 O TRP A 95 -16.600 -3.919 -30.296 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.818 -1.790 -32.866 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.780 -2.789 -33.349 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.847 -4.157 -33.307 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.514 -2.473 -33.945 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.706 -4.697 -33.847 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.871 -3.687 -34.235 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -12.861 -1.272 -34.247 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.616 -3.740 -34.838 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.614 -1.324 -34.839 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -10.994 -2.552 -35.115 1.00 0.00 C ATOM 0 H TRP A 95 -14.523 -2.848 -30.346 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.566 -0.881 -31.046 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.759 -1.986 -33.380 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.500 -0.788 -33.154 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.674 -4.726 -32.908 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.512 -5.694 -33.943 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.324 -0.323 -34.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.150 -4.684 -35.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.108 -0.404 -35.094 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.007 -2.560 -35.554 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.292 -2.872 -31.379 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.317 -3.912 -31.129 1.00 0.00 C ATOM 1424 C VAL A 96 -19.220 -5.030 -32.194 1.00 0.00 C ATOM 1425 O VAL A 96 -18.974 -4.753 -33.374 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.779 -3.297 -31.076 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.099 -2.466 -32.338 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.863 -4.389 -30.830 1.00 0.00 C ATOM 0 H VAL A 96 -18.640 -2.078 -31.916 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.119 -4.348 -30.150 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.802 -2.619 -30.223 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.109 -2.063 -32.262 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.386 -1.646 -32.424 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.028 -3.102 -33.220 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.848 -3.924 -30.801 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.831 -5.121 -31.637 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.669 -4.887 -29.880 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.377 -6.297 -31.749 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.343 -7.497 -32.616 1.00 0.00 C ATOM 1440 C VAL A 97 -20.644 -8.307 -32.422 1.00 0.00 C ATOM 1441 O VAL A 97 -21.148 -8.416 -31.296 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.091 -8.408 -32.313 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -18.014 -9.610 -33.287 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.791 -7.582 -32.369 1.00 0.00 C ATOM 0 H VAL A 97 -19.533 -6.518 -30.765 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.261 -7.163 -33.650 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.208 -8.805 -31.305 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.140 -10.216 -33.049 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.914 -10.217 -33.188 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.934 -9.244 -34.311 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.940 -8.229 -32.157 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.678 -7.148 -33.362 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.834 -6.785 -31.627 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.175 -8.869 -33.528 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.456 -9.607 -33.551 1.00 0.00 C ATOM 1456 C ILE A 98 -22.313 -10.924 -34.332 1.00 0.00 C ATOM 1457 O ILE A 98 -21.504 -11.014 -35.249 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.600 -8.749 -34.208 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.248 -8.374 -35.687 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.891 -7.488 -33.369 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.289 -7.531 -36.393 1.00 0.00 C ATOM 0 H ILE A 98 -20.721 -8.823 -34.440 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.721 -9.821 -32.515 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.505 -9.356 -34.228 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.300 -7.837 -35.695 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -23.099 -9.293 -36.254 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.685 -6.911 -33.843 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.204 -7.782 -32.367 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -22.990 -6.879 -33.303 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.959 -7.321 -37.410 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.235 -8.071 -36.423 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.423 -6.593 -35.855 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.101 -11.940 -33.944 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.247 -13.193 -34.716 1.00 0.00 C ATOM 1475 C GLN A 99 -24.735 -13.516 -34.840 1.00 0.00 C ATOM 1476 O GLN A 99 -25.509 -13.291 -33.887 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.464 -14.374 -34.064 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.970 -14.838 -32.681 1.00 0.00 C ATOM 1479 CD GLN A 99 -22.074 -15.904 -32.029 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -20.859 -15.917 -32.229 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -22.659 -16.797 -31.243 1.00 0.00 N ATOM 0 H GLN A 99 -23.656 -11.920 -33.088 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.816 -13.053 -35.707 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -22.495 -15.225 -34.745 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -21.418 -14.082 -33.967 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.036 -13.975 -32.018 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -23.979 -15.237 -32.787 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -23.668 -16.763 -31.095 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -22.100 -17.518 -30.786 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.135 -14.002 -36.028 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.522 -14.388 -36.307 1.00 0.00 C ATOM 1492 C GLU A 100 -26.901 -15.611 -35.460 1.00 0.00 C ATOM 1493 O GLU A 100 -26.146 -16.590 -35.391 1.00 0.00 O ATOM 1494 CB GLU A 100 -26.784 -14.657 -37.826 1.00 0.00 C ATOM 1495 CG GLU A 100 -25.917 -15.750 -38.510 1.00 0.00 C ATOM 1496 CD GLU A 100 -24.460 -15.318 -38.787 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -24.255 -14.457 -39.672 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -23.536 -15.806 -38.103 1.00 0.00 O ATOM 0 H GLU A 100 -24.504 -14.137 -36.818 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.157 -13.545 -36.034 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -27.832 -14.932 -37.945 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.637 -13.721 -38.366 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -25.907 -16.639 -37.879 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.386 -16.033 -39.452 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.057 -15.519 -34.786 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.582 -16.593 -33.940 1.00 0.00 C ATOM 1507 C ARG A 101 -28.968 -17.817 -34.809 1.00 0.00 C ATOM 1508 O ARG A 101 -28.655 -18.956 -34.444 1.00 0.00 O ATOM 1509 CB ARG A 101 -29.779 -16.066 -33.095 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.520 -17.120 -32.250 1.00 0.00 C ATOM 1511 CD ARG A 101 -29.599 -17.907 -31.312 1.00 0.00 C ATOM 1512 NE ARG A 101 -30.316 -18.986 -30.620 1.00 0.00 N ATOM 1513 CZ ARG A 101 -29.812 -20.191 -30.324 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -28.570 -20.525 -30.665 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -30.568 -21.068 -29.693 1.00 0.00 N ATOM 0 H ARG A 101 -28.654 -14.693 -34.815 1.00 0.00 H new ATOM 0 HA ARG A 101 -27.811 -16.923 -33.244 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.413 -15.286 -32.428 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.497 -15.598 -33.769 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.290 -16.625 -31.659 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.028 -17.817 -32.916 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -28.773 -18.329 -31.884 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.165 -17.230 -30.577 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.280 -18.802 -30.341 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -27.981 -19.857 -31.162 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -28.207 -21.449 -30.429 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.525 -20.825 -29.436 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -30.196 -21.989 -29.462 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.651 -17.557 -35.956 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.001 -18.594 -36.971 1.00 0.00 C ATOM 1531 C ALA A 102 -30.870 -19.735 -36.381 1.00 0.00 C ATOM 1532 O ALA A 102 -30.904 -20.861 -36.896 1.00 0.00 O ATOM 1533 CB ALA A 102 -28.723 -19.125 -37.660 1.00 0.00 C ATOM 0 H ALA A 102 -29.976 -16.623 -36.205 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.620 -18.118 -37.731 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.994 -19.880 -38.397 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.208 -18.302 -38.156 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.064 -19.567 -36.913 1.00 0.00 H new ATOM 1539 N GLU A 103 -31.637 -19.361 -35.352 1.00 0.00 N ATOM 1540 CA GLU A 103 -32.543 -20.244 -34.586 1.00 0.00 C ATOM 1541 C GLU A 103 -33.735 -20.713 -35.456 1.00 0.00 C ATOM 1542 O GLU A 103 -34.463 -21.642 -35.078 1.00 0.00 O ATOM 1543 CB GLU A 103 -33.030 -19.460 -33.341 1.00 0.00 C ATOM 1544 CG GLU A 103 -33.748 -20.267 -32.247 1.00 0.00 C ATOM 1545 CD GLU A 103 -34.190 -19.387 -31.063 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -33.313 -18.884 -30.321 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -35.406 -19.175 -30.878 1.00 0.00 O ATOM 0 H GLU A 103 -31.649 -18.400 -35.011 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.013 -21.144 -34.275 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -32.167 -18.970 -32.890 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.703 -18.672 -33.678 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -34.621 -20.759 -32.676 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -33.085 -21.053 -31.885 1.00 0.00 H new ATOM 1554 N LYS A 104 -33.925 -20.042 -36.615 1.00 0.00 N ATOM 1555 CA LYS A 104 -34.873 -20.460 -37.665 1.00 0.00 C ATOM 1556 C LYS A 104 -34.662 -21.937 -38.031 1.00 0.00 C ATOM 1557 O LYS A 104 -35.583 -22.761 -37.939 1.00 0.00 O ATOM 1558 CB LYS A 104 -34.665 -19.607 -38.945 1.00 0.00 C ATOM 1559 CG LYS A 104 -35.618 -19.968 -40.117 1.00 0.00 C ATOM 1560 CD LYS A 104 -35.235 -19.284 -41.447 1.00 0.00 C ATOM 1561 CE LYS A 104 -35.143 -17.759 -41.322 1.00 0.00 C ATOM 1562 NZ LYS A 104 -36.422 -17.141 -40.873 1.00 0.00 N ATOM 0 H LYS A 104 -33.418 -19.188 -36.847 1.00 0.00 H new ATOM 0 HA LYS A 104 -35.882 -20.318 -37.277 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -34.801 -18.555 -38.692 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -33.635 -19.723 -39.281 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -35.616 -21.049 -40.258 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -36.636 -19.683 -39.850 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -34.277 -19.675 -41.789 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -35.973 -19.538 -42.208 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.353 -17.503 -40.616 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -34.858 -17.336 -42.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -36.320 -16.106 -40.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -37.184 -17.402 -41.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -36.657 -17.483 -39.919 1.00 0.00 H new ATOM 1576 N ALA A 105 -33.421 -22.245 -38.449 1.00 0.00 N ATOM 1577 CA ALA A 105 -33.038 -23.582 -38.884 1.00 0.00 C ATOM 1578 C ALA A 105 -32.784 -24.459 -37.646 1.00 0.00 C ATOM 1579 O ALA A 105 -31.681 -24.477 -37.097 1.00 0.00 O ATOM 1580 CB ALA A 105 -31.813 -23.519 -39.812 1.00 0.00 C ATOM 0 H ALA A 105 -32.661 -21.566 -38.491 1.00 0.00 H new ATOM 0 HA ALA A 105 -33.846 -24.031 -39.462 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -31.542 -24.527 -40.126 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -32.052 -22.917 -40.689 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -30.976 -23.068 -39.279 1.00 0.00 H new ATOM 1586 N THR A 106 -33.852 -25.139 -37.200 1.00 0.00 N ATOM 1587 CA THR A 106 -33.856 -25.998 -36.002 1.00 0.00 C ATOM 1588 C THR A 106 -32.973 -27.249 -36.199 1.00 0.00 C ATOM 1589 O THR A 106 -32.503 -27.861 -35.236 1.00 0.00 O ATOM 1590 CB THR A 106 -35.325 -26.425 -35.670 1.00 0.00 C ATOM 1591 OG1 THR A 106 -35.879 -27.159 -36.780 1.00 0.00 O ATOM 1592 CG2 THR A 106 -36.226 -25.207 -35.374 1.00 0.00 C ATOM 0 H THR A 106 -34.756 -25.107 -37.671 1.00 0.00 H new ATOM 0 HA THR A 106 -33.441 -25.427 -35.171 1.00 0.00 H new ATOM 0 HB THR A 106 -35.292 -27.049 -34.777 1.00 0.00 H new ATOM 0 HG1 THR A 106 -36.798 -27.427 -36.569 1.00 0.00 H new ATOM 0 HG21 THR A 106 -37.236 -25.548 -35.149 1.00 0.00 H new ATOM 0 HG22 THR A 106 -35.829 -24.660 -34.519 1.00 0.00 H new ATOM 0 HG23 THR A 106 -36.250 -24.552 -36.245 1.00 0.00 H new ATOM 1600 N LEU A 107 -32.768 -27.610 -37.479 1.00 0.00 N ATOM 1601 CA LEU A 107 -31.941 -28.759 -37.886 1.00 0.00 C ATOM 1602 C LEU A 107 -30.443 -28.382 -38.030 1.00 0.00 C ATOM 1603 O LEU A 107 -29.595 -29.275 -38.147 1.00 0.00 O ATOM 1604 CB LEU A 107 -32.514 -29.399 -39.202 1.00 0.00 C ATOM 1605 CG LEU A 107 -33.067 -28.422 -40.309 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -31.985 -27.501 -40.915 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -33.804 -29.209 -41.417 1.00 0.00 C ATOM 0 H LEU A 107 -33.176 -27.107 -38.267 1.00 0.00 H new ATOM 0 HA LEU A 107 -31.989 -29.506 -37.093 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -31.727 -30.004 -39.651 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -33.319 -30.079 -38.922 1.00 0.00 H new ATOM 0 HG LEU A 107 -33.776 -27.764 -39.807 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -32.437 -26.856 -41.669 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -31.547 -26.887 -40.128 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -31.207 -28.109 -41.376 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -34.177 -28.515 -42.170 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -33.115 -29.913 -41.883 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -34.641 -29.755 -40.981 1.00 0.00 H new ATOM 1619 N HIS A 108 -30.130 -27.069 -38.020 1.00 0.00 N ATOM 1620 CA HIS A 108 -28.746 -26.568 -38.207 1.00 0.00 C ATOM 1621 C HIS A 108 -28.029 -26.520 -36.834 1.00 0.00 C ATOM 1622 O HIS A 108 -28.251 -25.562 -36.063 1.00 0.00 O ATOM 1623 CB HIS A 108 -28.769 -25.168 -38.897 1.00 0.00 C ATOM 1624 CG HIS A 108 -27.434 -24.643 -39.404 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -27.256 -24.111 -40.663 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -26.220 -24.541 -38.795 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -25.987 -23.712 -40.775 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -25.313 -23.949 -39.668 1.00 0.00 N ATOM 1629 OXT HIS A 108 -27.263 -27.456 -36.520 1.00 0.00 O ATOM 0 H HIS A 108 -30.820 -26.330 -37.884 1.00 0.00 H new ATOM 0 HA HIS A 108 -28.191 -27.243 -38.859 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -29.461 -25.213 -39.738 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -29.174 -24.445 -38.189 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -25.996 -24.869 -37.791 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -25.567 -23.254 -41.659 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -24.331 -23.742 -39.488 1.00 0.00 H new TER 1637 HIS A 108