USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 6 THR OG1 : rot 120:sc= -0.505 USER MOD Set 1.2: A 29 HIS : no HE2:sc= 1.12 K(o=1.6,f=-8.2!) USER MOD Set 1.3: A 38 SER OG : rot 180:sc= 0.96 USER MOD Set 2.1: A 7 SER OG : rot 115:sc= 0.894 USER MOD Set 2.2: A 40 TYR OH : rot 130:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -151:sc=0.000556 (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=-0.027) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0905 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 25 MET CE :methyl -152:sc=-0.00686 (180deg=-0.982) USER MOD Single : A 30 THR OG1 : rot 180:sc=-0.00603 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 47 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 49 MET CE :methyl 134:sc= -0.171 (180deg=-0.617) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ -156:sc= -0.067 (180deg=-0.413) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 76 TYR OH : rot 143:sc= 0.533 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 178:sc= 0.269 (180deg=0.268) USER MOD Single : A 82 LYS NZ :NH3+ -126:sc= 0.308 (180deg=-0.677!) USER MOD Single : A 85 SER OG : rot 50:sc= 0.0191 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 178:sc= 1.16 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.139 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -159:sc= 1.22 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= 0.761 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 166:sc= 0.00068 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 179:sc= -0.153 (180deg=-0.189) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -142:sc= -0.0439 (180deg=-0.157) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.00169 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.086 -22.410 18.500 1.00 0.00 N ATOM 2 CA GLY A 1 19.383 -21.756 19.628 1.00 0.00 C ATOM 3 C GLY A 1 19.299 -20.252 19.419 1.00 0.00 C ATOM 4 O GLY A 1 18.936 -19.810 18.330 1.00 0.00 O ATOM 0 H1 GLY A 1 19.731 -23.381 18.386 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.914 -21.873 17.626 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.107 -22.436 18.695 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.379 -22.170 19.725 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.907 -21.969 20.560 1.00 0.00 H new ATOM 10 N SER A 2 19.651 -19.451 20.432 1.00 0.00 N ATOM 11 CA SER A 2 19.643 -17.973 20.376 1.00 0.00 C ATOM 12 C SER A 2 20.515 -17.386 19.258 1.00 0.00 C ATOM 13 O SER A 2 20.080 -16.466 18.563 1.00 0.00 O ATOM 14 CB SER A 2 20.102 -17.386 21.719 1.00 0.00 C ATOM 15 OG SER A 2 19.072 -17.499 22.690 1.00 0.00 O ATOM 0 H SER A 2 19.957 -19.814 21.335 1.00 0.00 H new ATOM 0 HA SER A 2 18.611 -17.696 20.159 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.994 -17.908 22.065 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.375 -16.339 21.590 1.00 0.00 H new ATOM 0 HG SER A 2 19.381 -17.122 23.540 1.00 0.00 H new ATOM 21 N HIS A 3 21.734 -17.911 19.067 1.00 0.00 N ATOM 22 CA HIS A 3 22.661 -17.523 17.988 1.00 0.00 C ATOM 23 C HIS A 3 22.061 -17.762 16.591 1.00 0.00 C ATOM 24 O HIS A 3 22.081 -18.877 16.067 1.00 0.00 O ATOM 25 CB HIS A 3 24.015 -18.238 18.160 1.00 0.00 C ATOM 26 CG HIS A 3 24.839 -17.739 19.326 1.00 0.00 C ATOM 27 ND1 HIS A 3 25.081 -16.413 19.649 1.00 0.00 N ATOM 28 CD2 HIS A 3 25.542 -18.522 20.198 1.00 0.00 C ATOM 29 CE1 HIS A 3 25.912 -16.395 20.711 1.00 0.00 C ATOM 30 NE2 HIS A 3 26.205 -17.666 21.063 1.00 0.00 N ATOM 0 H HIS A 3 22.115 -18.637 19.674 1.00 0.00 H new ATOM 0 HA HIS A 3 22.831 -16.449 18.066 1.00 0.00 H new ATOM 0 HB2 HIS A 3 23.835 -19.305 18.288 1.00 0.00 H new ATOM 0 HB3 HIS A 3 24.594 -18.120 17.244 1.00 0.00 H new ATOM 0 HD2 HIS A 3 25.575 -19.601 20.211 1.00 0.00 H new ATOM 0 HE1 HIS A 3 26.284 -15.507 21.201 1.00 0.00 H new ATOM 0 HE2 HIS A 3 26.811 -17.948 21.834 1.00 0.00 H new ATOM 39 N MET A 4 21.534 -16.692 15.994 1.00 0.00 N ATOM 40 CA MET A 4 20.930 -16.629 14.656 1.00 0.00 C ATOM 41 C MET A 4 21.266 -15.304 13.937 1.00 0.00 C ATOM 42 O MET A 4 20.454 -14.760 13.186 1.00 0.00 O ATOM 43 CB MET A 4 19.409 -16.871 14.750 1.00 0.00 C ATOM 44 CG MET A 4 19.020 -18.318 15.075 1.00 0.00 C ATOM 45 SD MET A 4 17.352 -18.704 14.467 1.00 0.00 S ATOM 46 CE MET A 4 16.495 -19.236 15.966 1.00 0.00 C ATOM 0 H MET A 4 21.515 -15.785 16.460 1.00 0.00 H new ATOM 0 HA MET A 4 21.361 -17.423 14.046 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.995 -16.215 15.516 1.00 0.00 H new ATOM 0 HB3 MET A 4 18.948 -16.587 13.804 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.741 -19.001 14.625 1.00 0.00 H new ATOM 0 HG3 MET A 4 19.062 -18.475 16.153 1.00 0.00 H new ATOM 0 HE1 MET A 4 15.465 -19.499 15.723 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.002 -20.105 16.386 1.00 0.00 H new ATOM 0 HE3 MET A 4 16.500 -18.426 16.695 1.00 0.00 H new ATOM 56 N GLN A 5 22.465 -14.760 14.179 1.00 0.00 N ATOM 57 CA GLN A 5 22.941 -13.530 13.531 1.00 0.00 C ATOM 58 C GLN A 5 23.029 -13.706 12.014 1.00 0.00 C ATOM 59 O GLN A 5 23.756 -14.576 11.522 1.00 0.00 O ATOM 60 CB GLN A 5 24.315 -13.096 14.055 1.00 0.00 C ATOM 61 CG GLN A 5 24.360 -12.936 15.577 1.00 0.00 C ATOM 62 CD GLN A 5 25.627 -12.204 16.014 1.00 0.00 C ATOM 63 OE1 GLN A 5 26.748 -12.598 15.716 1.00 0.00 O ATOM 64 NE2 GLN A 5 25.505 -11.110 16.736 1.00 0.00 N ATOM 0 H GLN A 5 23.136 -15.162 14.833 1.00 0.00 H new ATOM 0 HA GLN A 5 22.213 -12.756 13.773 1.00 0.00 H new ATOM 0 HB2 GLN A 5 25.061 -13.831 13.752 1.00 0.00 H new ATOM 0 HB3 GLN A 5 24.592 -12.150 13.589 1.00 0.00 H new ATOM 0 HG2 GLN A 5 23.483 -12.384 15.914 1.00 0.00 H new ATOM 0 HG3 GLN A 5 24.321 -13.917 16.051 1.00 0.00 H new ATOM 0 HE21 GLN A 5 24.579 -10.769 16.992 1.00 0.00 H new ATOM 0 HE22 GLN A 5 26.337 -10.603 17.039 1.00 0.00 H new ATOM 73 N THR A 6 22.281 -12.881 11.282 1.00 0.00 N ATOM 74 CA THR A 6 22.233 -12.958 9.817 1.00 0.00 C ATOM 75 C THR A 6 21.955 -11.597 9.180 1.00 0.00 C ATOM 76 O THR A 6 22.770 -11.094 8.403 1.00 0.00 O ATOM 77 CB THR A 6 21.186 -13.980 9.329 1.00 0.00 C ATOM 78 OG1 THR A 6 20.882 -14.995 10.267 1.00 0.00 O ATOM 79 CG2 THR A 6 21.728 -14.685 8.096 1.00 0.00 C ATOM 0 H THR A 6 21.696 -12.146 11.680 1.00 0.00 H new ATOM 0 HA THR A 6 23.221 -13.293 9.501 1.00 0.00 H new ATOM 0 HB THR A 6 20.278 -13.406 9.143 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.928 -14.960 10.489 1.00 0.00 H new ATOM 0 HG21 THR A 6 20.996 -15.411 7.741 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.921 -13.952 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.656 -15.199 8.349 1.00 0.00 H new ATOM 87 N SER A 7 20.807 -10.999 9.517 1.00 0.00 N ATOM 88 CA SER A 7 20.295 -9.762 8.910 1.00 0.00 C ATOM 89 C SER A 7 19.206 -9.114 9.783 1.00 0.00 C ATOM 90 O SER A 7 19.484 -8.102 10.432 1.00 0.00 O ATOM 91 CB SER A 7 19.839 -10.007 7.456 1.00 0.00 C ATOM 92 OG SER A 7 19.445 -11.353 7.213 1.00 0.00 O ATOM 0 H SER A 7 20.190 -11.371 10.239 1.00 0.00 H new ATOM 0 HA SER A 7 21.111 -9.041 8.862 1.00 0.00 H new ATOM 0 HB2 SER A 7 19.005 -9.344 7.227 1.00 0.00 H new ATOM 0 HB3 SER A 7 20.651 -9.744 6.778 1.00 0.00 H new ATOM 0 HG SER A 7 18.488 -11.381 7.005 1.00 0.00 H new ATOM 98 N PHE A 8 17.991 -9.682 9.848 1.00 0.00 N ATOM 99 CA PHE A 8 16.873 -9.168 10.658 1.00 0.00 C ATOM 100 C PHE A 8 15.950 -10.296 11.173 1.00 0.00 C ATOM 101 O PHE A 8 15.314 -10.992 10.385 1.00 0.00 O ATOM 102 CB PHE A 8 16.086 -8.127 9.838 1.00 0.00 C ATOM 103 CG PHE A 8 15.374 -7.114 10.707 1.00 0.00 C ATOM 104 CD1 PHE A 8 14.136 -7.436 11.284 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.971 -5.871 10.983 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.531 -6.562 12.203 1.00 0.00 C ATOM 107 CE2 PHE A 8 15.334 -4.962 11.846 1.00 0.00 C ATOM 108 CZ PHE A 8 14.121 -5.313 12.467 1.00 0.00 C ATOM 0 H PHE A 8 17.753 -10.527 9.329 1.00 0.00 H new ATOM 0 HA PHE A 8 17.287 -8.690 11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.770 -7.607 9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.355 -8.640 9.213 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.645 -8.361 11.020 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.918 -5.615 10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.618 -6.848 12.704 1.00 0.00 H new ATOM 0 HE2 PHE A 8 15.776 -3.994 12.032 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.643 -4.623 13.147 1.00 0.00 H new ATOM 118 N LYS A 9 15.876 -10.502 12.495 1.00 0.00 N ATOM 119 CA LYS A 9 14.979 -11.482 13.154 1.00 0.00 C ATOM 120 C LYS A 9 13.511 -11.023 13.201 1.00 0.00 C ATOM 121 O LYS A 9 13.185 -9.914 12.791 1.00 0.00 O ATOM 122 CB LYS A 9 15.526 -11.784 14.566 1.00 0.00 C ATOM 123 CG LYS A 9 16.510 -12.966 14.559 1.00 0.00 C ATOM 124 CD LYS A 9 15.807 -14.333 14.436 1.00 0.00 C ATOM 125 CE LYS A 9 15.927 -15.173 15.715 1.00 0.00 C ATOM 126 NZ LYS A 9 14.933 -14.775 16.751 1.00 0.00 N ATOM 0 H LYS A 9 16.450 -9.982 13.159 1.00 0.00 H new ATOM 0 HA LYS A 9 14.973 -12.394 12.556 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.025 -10.898 14.959 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.696 -12.006 15.237 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.208 -12.846 13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.099 -12.947 15.476 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.753 -14.177 14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.237 -14.885 13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 9 15.790 -16.226 15.469 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.933 -15.069 16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.054 -15.371 17.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.079 -13.778 17.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.971 -14.899 16.375 1.00 0.00 H new ATOM 140 N THR A 10 12.612 -11.869 13.717 1.00 0.00 N ATOM 141 CA THR A 10 11.184 -11.566 13.940 1.00 0.00 C ATOM 142 C THR A 10 10.979 -10.185 14.556 1.00 0.00 C ATOM 143 O THR A 10 11.586 -9.856 15.579 1.00 0.00 O ATOM 144 CB THR A 10 10.530 -12.598 14.868 1.00 0.00 C ATOM 145 OG1 THR A 10 10.945 -13.892 14.496 1.00 0.00 O ATOM 146 CG2 THR A 10 8.996 -12.520 14.863 1.00 0.00 C ATOM 0 H THR A 10 12.862 -12.816 14.002 1.00 0.00 H new ATOM 0 HA THR A 10 10.717 -11.597 12.955 1.00 0.00 H new ATOM 0 HB THR A 10 10.854 -12.371 15.884 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.529 -14.552 15.089 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.591 -13.274 15.538 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.681 -11.530 15.194 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.626 -12.700 13.854 1.00 0.00 H new ATOM 154 N GLY A 11 10.123 -9.377 13.930 1.00 0.00 N ATOM 155 CA GLY A 11 9.825 -8.018 14.385 1.00 0.00 C ATOM 156 C GLY A 11 9.521 -7.007 13.282 1.00 0.00 C ATOM 157 O GLY A 11 9.150 -5.869 13.569 1.00 0.00 O ATOM 0 H GLY A 11 9.614 -9.648 13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.971 -8.059 15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.673 -7.653 14.964 1.00 0.00 H new ATOM 161 N ASP A 12 9.675 -7.416 12.024 1.00 0.00 N ATOM 162 CA ASP A 12 9.450 -6.607 10.832 1.00 0.00 C ATOM 163 C ASP A 12 8.654 -7.398 9.787 1.00 0.00 C ATOM 164 O ASP A 12 8.631 -8.634 9.801 1.00 0.00 O ATOM 165 CB ASP A 12 10.815 -6.163 10.303 1.00 0.00 C ATOM 166 CG ASP A 12 10.701 -5.183 9.134 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.230 -4.046 9.370 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.060 -5.564 7.996 1.00 0.00 O ATOM 0 H ASP A 12 9.974 -8.365 11.800 1.00 0.00 H new ATOM 0 HA ASP A 12 8.854 -5.726 11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.379 -5.696 11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.380 -7.039 9.984 1.00 0.00 H new ATOM 173 N LYS A 13 8.002 -6.686 8.868 1.00 0.00 N ATOM 174 CA LYS A 13 7.246 -7.288 7.770 1.00 0.00 C ATOM 175 C LYS A 13 7.948 -6.979 6.445 1.00 0.00 C ATOM 176 O LYS A 13 8.219 -5.817 6.134 1.00 0.00 O ATOM 177 CB LYS A 13 5.817 -6.726 7.839 1.00 0.00 C ATOM 178 CG LYS A 13 4.809 -7.681 7.199 1.00 0.00 C ATOM 179 CD LYS A 13 3.381 -7.118 7.125 1.00 0.00 C ATOM 180 CE LYS A 13 2.951 -6.922 5.662 1.00 0.00 C ATOM 181 NZ LYS A 13 1.804 -5.979 5.546 1.00 0.00 N ATOM 0 H LYS A 13 7.984 -5.666 8.865 1.00 0.00 H new ATOM 0 HA LYS A 13 7.195 -8.374 7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.544 -6.550 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.779 -5.762 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.145 -7.927 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.794 -8.612 7.766 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.690 -7.797 7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.332 -6.167 7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.793 -6.543 5.083 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.675 -7.885 5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.542 -5.872 4.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.992 -6.353 6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.075 -5.053 5.934 1.00 0.00 H new ATOM 195 N ALA A 14 8.176 -8.015 5.640 1.00 0.00 N ATOM 196 CA ALA A 14 8.903 -7.927 4.374 1.00 0.00 C ATOM 197 C ALA A 14 8.004 -8.323 3.196 1.00 0.00 C ATOM 198 O ALA A 14 7.010 -9.032 3.365 1.00 0.00 O ATOM 199 CB ALA A 14 10.162 -8.808 4.447 1.00 0.00 C ATOM 0 H ALA A 14 7.854 -8.959 5.854 1.00 0.00 H new ATOM 0 HA ALA A 14 9.210 -6.895 4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.706 -8.744 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.802 -8.462 5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.872 -9.843 4.629 1.00 0.00 H new ATOM 205 N VAL A 15 8.373 -7.883 1.993 1.00 0.00 N ATOM 206 CA VAL A 15 7.582 -8.038 0.765 1.00 0.00 C ATOM 207 C VAL A 15 8.455 -8.550 -0.369 1.00 0.00 C ATOM 208 O VAL A 15 9.343 -7.843 -0.835 1.00 0.00 O ATOM 209 CB VAL A 15 6.863 -6.731 0.377 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.965 -6.893 -0.864 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.045 -6.223 1.562 1.00 0.00 C ATOM 0 H VAL A 15 9.255 -7.395 1.838 1.00 0.00 H new ATOM 0 HA VAL A 15 6.806 -8.778 0.959 1.00 0.00 H new ATOM 0 HB VAL A 15 7.630 -6.002 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.484 -5.942 -1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.572 -7.205 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.203 -7.647 -0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.538 -5.299 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.305 -6.973 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.707 -6.034 2.407 1.00 0.00 H new ATOM 221 N TYR A 16 8.230 -9.793 -0.789 1.00 0.00 N ATOM 222 CA TYR A 16 8.928 -10.414 -1.916 1.00 0.00 C ATOM 223 C TYR A 16 8.162 -10.215 -3.250 1.00 0.00 C ATOM 224 O TYR A 16 6.963 -9.905 -3.236 1.00 0.00 O ATOM 225 CB TYR A 16 9.158 -11.895 -1.559 1.00 0.00 C ATOM 226 CG TYR A 16 7.958 -12.804 -1.736 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.580 -13.251 -3.020 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.246 -13.226 -0.600 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.473 -14.120 -3.152 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.203 -14.159 -0.723 1.00 0.00 C ATOM 231 CZ TYR A 16 5.839 -14.628 -2.001 1.00 0.00 C ATOM 232 OH TYR A 16 4.893 -15.591 -2.132 1.00 0.00 O ATOM 0 H TYR A 16 7.546 -10.409 -0.349 1.00 0.00 H new ATOM 0 HA TYR A 16 9.892 -9.934 -2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 16 9.974 -12.276 -2.173 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.486 -11.954 -0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.131 -12.932 -3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.502 -12.831 0.372 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.114 -14.394 -4.133 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.684 -14.514 0.155 1.00 0.00 H new ATOM 0 HH TYR A 16 4.551 -15.837 -1.247 1.00 0.00 H new ATOM 242 N PRO A 17 8.812 -10.425 -4.413 1.00 0.00 N ATOM 243 CA PRO A 17 8.211 -10.296 -5.744 1.00 0.00 C ATOM 244 C PRO A 17 7.246 -11.454 -6.056 1.00 0.00 C ATOM 245 O PRO A 17 7.653 -12.537 -6.484 1.00 0.00 O ATOM 246 CB PRO A 17 9.395 -10.247 -6.716 1.00 0.00 C ATOM 247 CG PRO A 17 10.440 -11.105 -6.008 1.00 0.00 C ATOM 248 CD PRO A 17 10.223 -10.755 -4.546 1.00 0.00 C ATOM 0 HA PRO A 17 7.595 -9.400 -5.823 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.134 -10.651 -7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.747 -9.228 -6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.287 -12.168 -6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.451 -10.865 -6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.489 -11.593 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.849 -9.913 -4.250 1.00 0.00 H new ATOM 256 N GLY A 18 5.952 -11.231 -5.832 1.00 0.00 N ATOM 257 CA GLY A 18 4.883 -12.192 -6.126 1.00 0.00 C ATOM 258 C GLY A 18 3.672 -12.064 -5.201 1.00 0.00 C ATOM 259 O GLY A 18 2.542 -12.241 -5.659 1.00 0.00 O ATOM 0 H GLY A 18 5.607 -10.358 -5.432 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.558 -12.056 -7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.283 -13.203 -6.049 1.00 0.00 H new ATOM 263 N GLN A 19 3.896 -11.742 -3.919 1.00 0.00 N ATOM 264 CA GLN A 19 2.836 -11.571 -2.914 1.00 0.00 C ATOM 265 C GLN A 19 3.133 -10.412 -1.945 1.00 0.00 C ATOM 266 O GLN A 19 2.625 -9.304 -2.122 1.00 0.00 O ATOM 267 CB GLN A 19 2.576 -12.888 -2.151 1.00 0.00 C ATOM 268 CG GLN A 19 2.195 -14.075 -3.055 1.00 0.00 C ATOM 269 CD GLN A 19 1.626 -15.276 -2.286 1.00 0.00 C ATOM 270 OE1 GLN A 19 1.973 -16.426 -2.514 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.690 -15.081 -1.377 1.00 0.00 N ATOM 0 H GLN A 19 4.833 -11.591 -3.545 1.00 0.00 H new ATOM 0 HA GLN A 19 1.925 -11.307 -3.452 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.470 -13.149 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.777 -12.725 -1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.460 -13.742 -3.787 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.076 -14.395 -3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.377 -14.134 -1.162 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.279 -15.877 -0.889 1.00 0.00 H new ATOM 280 N GLY A 20 3.926 -10.677 -0.900 1.00 0.00 N ATOM 281 CA GLY A 20 4.249 -9.745 0.188 1.00 0.00 C ATOM 282 C GLY A 20 3.428 -9.899 1.470 1.00 0.00 C ATOM 283 O GLY A 20 3.736 -9.267 2.479 1.00 0.00 O ATOM 0 H GLY A 20 4.379 -11.584 -0.784 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.303 -9.862 0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.121 -8.728 -0.182 1.00 0.00 H new ATOM 287 N VAL A 21 2.388 -10.738 1.456 1.00 0.00 N ATOM 288 CA VAL A 21 1.571 -11.072 2.633 1.00 0.00 C ATOM 289 C VAL A 21 2.325 -12.041 3.553 1.00 0.00 C ATOM 290 O VAL A 21 2.066 -13.238 3.562 1.00 0.00 O ATOM 291 CB VAL A 21 0.172 -11.581 2.211 1.00 0.00 C ATOM 292 CG1 VAL A 21 0.191 -12.753 1.209 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.711 -11.912 3.422 1.00 0.00 C ATOM 0 H VAL A 21 2.082 -11.216 0.609 1.00 0.00 H new ATOM 0 HA VAL A 21 1.395 -10.168 3.216 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.271 -10.741 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.832 -13.044 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.703 -12.444 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.715 -13.601 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.683 -12.265 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.233 -12.689 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.845 -11.017 4.030 1.00 0.00 H new ATOM 303 N GLY A 22 3.271 -11.546 4.349 1.00 0.00 N ATOM 304 CA GLY A 22 3.988 -12.365 5.329 1.00 0.00 C ATOM 305 C GLY A 22 4.747 -11.560 6.380 1.00 0.00 C ATOM 306 O GLY A 22 5.119 -10.419 6.139 1.00 0.00 O ATOM 0 H GLY A 22 3.563 -10.569 4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.274 -13.017 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.692 -13.009 4.802 1.00 0.00 H new ATOM 310 N GLU A 23 5.021 -12.172 7.531 1.00 0.00 N ATOM 311 CA GLU A 23 5.739 -11.615 8.683 1.00 0.00 C ATOM 312 C GLU A 23 7.001 -12.439 8.969 1.00 0.00 C ATOM 313 O GLU A 23 6.955 -13.670 8.981 1.00 0.00 O ATOM 314 CB GLU A 23 4.794 -11.604 9.895 1.00 0.00 C ATOM 315 CG GLU A 23 5.440 -11.098 11.187 1.00 0.00 C ATOM 316 CD GLU A 23 4.375 -10.925 12.287 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.934 -11.937 12.883 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.966 -9.771 12.564 1.00 0.00 O ATOM 0 H GLU A 23 4.729 -13.135 7.697 1.00 0.00 H new ATOM 0 HA GLU A 23 6.055 -10.594 8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.931 -10.979 9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.420 -12.615 10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.204 -11.801 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.940 -10.147 11.003 1.00 0.00 H new ATOM 325 N VAL A 24 8.143 -11.774 9.153 1.00 0.00 N ATOM 326 CA VAL A 24 9.422 -12.424 9.480 1.00 0.00 C ATOM 327 C VAL A 24 9.267 -13.246 10.770 1.00 0.00 C ATOM 328 O VAL A 24 8.787 -12.719 11.769 1.00 0.00 O ATOM 329 CB VAL A 24 10.513 -11.348 9.659 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.839 -11.920 10.163 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.804 -10.577 8.360 1.00 0.00 C ATOM 0 H VAL A 24 8.211 -10.759 9.079 1.00 0.00 H new ATOM 0 HA VAL A 24 9.713 -13.093 8.670 1.00 0.00 H new ATOM 0 HB VAL A 24 10.099 -10.672 10.407 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.566 -11.115 10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.685 -12.399 11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.213 -12.655 9.450 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.579 -9.833 8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.144 -11.272 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.896 -10.078 8.022 1.00 0.00 H new ATOM 341 N MET A 25 9.710 -14.506 10.766 1.00 0.00 N ATOM 342 CA MET A 25 9.717 -15.437 11.912 1.00 0.00 C ATOM 343 C MET A 25 11.128 -15.916 12.296 1.00 0.00 C ATOM 344 O MET A 25 11.300 -16.876 13.051 1.00 0.00 O ATOM 345 CB MET A 25 8.774 -16.617 11.634 1.00 0.00 C ATOM 346 CG MET A 25 7.315 -16.185 11.735 1.00 0.00 C ATOM 347 SD MET A 25 6.785 -15.602 13.368 1.00 0.00 S ATOM 348 CE MET A 25 5.130 -15.011 12.941 1.00 0.00 C ATOM 0 H MET A 25 10.095 -14.932 9.923 1.00 0.00 H new ATOM 0 HA MET A 25 9.352 -14.887 12.779 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.970 -17.018 10.640 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.970 -17.419 12.345 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.138 -15.391 11.010 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.684 -17.026 11.446 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.844 -14.208 13.620 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.130 -14.637 11.917 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.417 -15.831 13.028 1.00 0.00 H new ATOM 358 N GLY A 26 12.147 -15.236 11.770 1.00 0.00 N ATOM 359 CA GLY A 26 13.563 -15.509 11.982 1.00 0.00 C ATOM 360 C GLY A 26 14.258 -15.967 10.709 1.00 0.00 C ATOM 361 O GLY A 26 13.706 -15.857 9.615 1.00 0.00 O ATOM 0 H GLY A 26 11.996 -14.438 11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.052 -14.610 12.357 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.672 -16.275 12.749 1.00 0.00 H new ATOM 365 N ILE A 27 15.497 -16.430 10.858 1.00 0.00 N ATOM 366 CA ILE A 27 16.343 -16.962 9.789 1.00 0.00 C ATOM 367 C ILE A 27 16.771 -18.399 10.122 1.00 0.00 C ATOM 368 O ILE A 27 17.162 -18.699 11.249 1.00 0.00 O ATOM 369 CB ILE A 27 17.571 -16.043 9.582 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.277 -14.779 8.745 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.698 -16.794 8.856 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.247 -13.799 9.302 1.00 0.00 C ATOM 0 H ILE A 27 15.960 -16.446 11.767 1.00 0.00 H new ATOM 0 HA ILE A 27 15.777 -16.987 8.858 1.00 0.00 H new ATOM 0 HB ILE A 27 17.857 -15.741 10.589 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.214 -14.241 8.605 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.941 -15.097 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.551 -16.129 8.721 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.001 -17.657 9.449 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.343 -17.130 7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.137 -12.958 8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.288 -14.304 9.414 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.580 -13.434 10.274 1.00 0.00 H new ATOM 384 N GLU A 28 16.715 -19.286 9.133 1.00 0.00 N ATOM 385 CA GLU A 28 17.177 -20.676 9.221 1.00 0.00 C ATOM 386 C GLU A 28 18.590 -20.777 8.622 1.00 0.00 C ATOM 387 O GLU A 28 18.970 -19.983 7.756 1.00 0.00 O ATOM 388 CB GLU A 28 16.233 -21.612 8.443 1.00 0.00 C ATOM 389 CG GLU A 28 14.780 -21.586 8.940 1.00 0.00 C ATOM 390 CD GLU A 28 14.363 -22.867 9.684 1.00 0.00 C ATOM 391 OE1 GLU A 28 14.026 -23.877 9.019 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.345 -22.867 10.939 1.00 0.00 O ATOM 0 H GLU A 28 16.335 -19.053 8.216 1.00 0.00 H new ATOM 0 HA GLU A 28 17.187 -20.977 10.269 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.251 -21.335 7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.612 -22.632 8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.646 -20.731 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.116 -21.437 8.089 1.00 0.00 H new ATOM 399 N HIS A 29 19.355 -21.789 9.039 1.00 0.00 N ATOM 400 CA HIS A 29 20.691 -22.099 8.512 1.00 0.00 C ATOM 401 C HIS A 29 20.679 -23.478 7.846 1.00 0.00 C ATOM 402 O HIS A 29 20.206 -24.447 8.445 1.00 0.00 O ATOM 403 CB HIS A 29 21.729 -21.998 9.643 1.00 0.00 C ATOM 404 CG HIS A 29 21.688 -20.678 10.374 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.893 -19.431 9.815 1.00 0.00 N ATOM 406 CD2 HIS A 29 21.383 -20.502 11.693 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.716 -18.505 10.775 1.00 0.00 C ATOM 408 NE2 HIS A 29 21.408 -19.138 11.927 1.00 0.00 N ATOM 0 H HIS A 29 19.057 -22.433 9.771 1.00 0.00 H new ATOM 0 HA HIS A 29 20.972 -21.375 7.747 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.560 -22.805 10.355 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.726 -22.144 9.226 1.00 0.00 H new ATOM 0 HD1 HIS A 29 22.137 -19.245 8.842 1.00 0.00 H new ATOM 0 HD2 HIS A 29 21.165 -21.276 12.414 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.805 -17.436 10.646 1.00 0.00 H new ATOM 417 N THR A 30 21.181 -23.568 6.617 1.00 0.00 N ATOM 418 CA THR A 30 21.278 -24.815 5.831 1.00 0.00 C ATOM 419 C THR A 30 22.724 -25.093 5.425 1.00 0.00 C ATOM 420 O THR A 30 23.650 -24.438 5.899 1.00 0.00 O ATOM 421 CB THR A 30 20.349 -24.832 4.598 1.00 0.00 C ATOM 422 OG1 THR A 30 20.918 -24.144 3.509 1.00 0.00 O ATOM 423 CG2 THR A 30 18.983 -24.206 4.818 1.00 0.00 C ATOM 0 H THR A 30 21.545 -22.756 6.117 1.00 0.00 H new ATOM 0 HA THR A 30 20.934 -25.616 6.486 1.00 0.00 H new ATOM 0 HB THR A 30 20.225 -25.897 4.399 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.305 -24.176 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.403 -24.265 3.897 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.461 -24.742 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.103 -23.161 5.105 1.00 0.00 H new ATOM 431 N GLU A 31 22.931 -26.067 4.540 1.00 0.00 N ATOM 432 CA GLU A 31 24.242 -26.410 3.975 1.00 0.00 C ATOM 433 C GLU A 31 24.178 -26.482 2.439 1.00 0.00 C ATOM 434 O GLU A 31 23.454 -27.308 1.877 1.00 0.00 O ATOM 435 CB GLU A 31 24.755 -27.701 4.637 1.00 0.00 C ATOM 436 CG GLU A 31 26.267 -27.650 4.880 1.00 0.00 C ATOM 437 CD GLU A 31 26.713 -28.857 5.727 1.00 0.00 C ATOM 438 OE1 GLU A 31 26.592 -28.807 6.976 1.00 0.00 O ATOM 439 OE2 GLU A 31 27.179 -29.871 5.152 1.00 0.00 O ATOM 0 H GLU A 31 22.177 -26.655 4.186 1.00 0.00 H new ATOM 0 HA GLU A 31 24.966 -25.625 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.239 -27.854 5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.517 -28.555 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.796 -27.651 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 31 26.529 -26.723 5.389 1.00 0.00 H new ATOM 446 N VAL A 32 24.894 -25.579 1.757 1.00 0.00 N ATOM 447 CA VAL A 32 24.925 -25.428 0.289 1.00 0.00 C ATOM 448 C VAL A 32 26.374 -25.298 -0.185 1.00 0.00 C ATOM 449 O VAL A 32 27.128 -24.469 0.330 1.00 0.00 O ATOM 450 CB VAL A 32 24.097 -24.214 -0.205 1.00 0.00 C ATOM 451 CG1 VAL A 32 23.880 -24.320 -1.723 1.00 0.00 C ATOM 452 CG2 VAL A 32 22.724 -24.090 0.469 1.00 0.00 C ATOM 0 H VAL A 32 25.494 -24.903 2.229 1.00 0.00 H new ATOM 0 HA VAL A 32 24.468 -26.321 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 32 24.674 -23.328 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 32 23.298 -23.466 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 32 24.845 -24.329 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.343 -25.241 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.202 -23.219 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.138 -24.986 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 32 22.856 -23.977 1.545 1.00 0.00 H new ATOM 462 N ALA A 33 26.780 -26.126 -1.156 1.00 0.00 N ATOM 463 CA ALA A 33 28.154 -26.210 -1.676 1.00 0.00 C ATOM 464 C ALA A 33 29.224 -26.476 -0.584 1.00 0.00 C ATOM 465 O ALA A 33 30.357 -25.990 -0.663 1.00 0.00 O ATOM 466 CB ALA A 33 28.425 -24.972 -2.549 1.00 0.00 C ATOM 0 H ALA A 33 26.143 -26.776 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 33 28.241 -27.096 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.440 -25.019 -2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.716 -24.948 -3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.311 -24.070 -1.947 1.00 0.00 H new ATOM 472 N GLY A 34 28.859 -27.225 0.464 1.00 0.00 N ATOM 473 CA GLY A 34 29.692 -27.560 1.629 1.00 0.00 C ATOM 474 C GLY A 34 29.704 -26.487 2.729 1.00 0.00 C ATOM 475 O GLY A 34 29.847 -26.815 3.909 1.00 0.00 O ATOM 0 H GLY A 34 27.927 -27.635 0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.337 -28.498 2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.715 -27.730 1.293 1.00 0.00 H new ATOM 479 N GLN A 35 29.543 -25.211 2.364 1.00 0.00 N ATOM 480 CA GLN A 35 29.427 -24.090 3.301 1.00 0.00 C ATOM 481 C GLN A 35 28.018 -24.042 3.925 1.00 0.00 C ATOM 482 O GLN A 35 27.064 -24.605 3.383 1.00 0.00 O ATOM 483 CB GLN A 35 29.764 -22.784 2.558 1.00 0.00 C ATOM 484 CG GLN A 35 30.243 -21.689 3.523 1.00 0.00 C ATOM 485 CD GLN A 35 30.665 -20.413 2.796 1.00 0.00 C ATOM 486 OE1 GLN A 35 31.837 -20.069 2.712 1.00 0.00 O ATOM 487 NE2 GLN A 35 29.735 -19.656 2.251 1.00 0.00 N ATOM 0 H GLN A 35 29.489 -24.923 1.387 1.00 0.00 H new ATOM 0 HA GLN A 35 30.132 -24.221 4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.537 -22.977 1.814 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.884 -22.434 2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.445 -21.455 4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.083 -22.066 4.107 1.00 0.00 H new ATOM 0 HE21 GLN A 35 28.754 -19.929 2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 35 29.996 -18.797 1.767 1.00 0.00 H new ATOM 496 N ARG A 36 27.856 -23.337 5.053 1.00 0.00 N ATOM 497 CA ARG A 36 26.545 -23.132 5.684 1.00 0.00 C ATOM 498 C ARG A 36 25.952 -21.796 5.235 1.00 0.00 C ATOM 499 O ARG A 36 26.491 -20.740 5.566 1.00 0.00 O ATOM 500 CB ARG A 36 26.623 -23.251 7.216 1.00 0.00 C ATOM 501 CG ARG A 36 27.358 -24.525 7.678 1.00 0.00 C ATOM 502 CD ARG A 36 28.713 -24.156 8.291 1.00 0.00 C ATOM 503 NE ARG A 36 29.595 -25.326 8.453 1.00 0.00 N ATOM 504 CZ ARG A 36 30.698 -25.378 9.181 1.00 0.00 C ATOM 505 NH1 ARG A 36 31.095 -24.368 9.904 1.00 0.00 N ATOM 506 NH2 ARG A 36 31.433 -26.453 9.194 1.00 0.00 N ATOM 0 H ARG A 36 28.627 -22.894 5.552 1.00 0.00 H new ATOM 0 HA ARG A 36 25.874 -23.926 5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 36 27.133 -22.376 7.619 1.00 0.00 H new ATOM 0 HB3 ARG A 36 25.614 -23.249 7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.752 -25.059 8.410 1.00 0.00 H new ATOM 0 HG3 ARG A 36 27.503 -25.198 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 36 29.206 -23.418 7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 36 28.554 -23.688 9.262 1.00 0.00 H new ATOM 0 HE ARG A 36 29.329 -26.176 7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 36 30.550 -23.506 9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 36 31.951 -24.440 10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 36 31.160 -27.264 8.640 1.00 0.00 H new ATOM 0 HH22 ARG A 36 32.282 -26.484 9.759 1.00 0.00 H new ATOM 520 N GLN A 37 24.862 -21.846 4.470 1.00 0.00 N ATOM 521 CA GLN A 37 24.121 -20.663 4.018 1.00 0.00 C ATOM 522 C GLN A 37 22.945 -20.375 4.964 1.00 0.00 C ATOM 523 O GLN A 37 22.622 -21.181 5.841 1.00 0.00 O ATOM 524 CB GLN A 37 23.681 -20.859 2.552 1.00 0.00 C ATOM 525 CG GLN A 37 23.533 -19.525 1.790 1.00 0.00 C ATOM 526 CD GLN A 37 23.454 -19.715 0.273 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.280 -20.371 -0.351 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.481 -19.131 -0.391 1.00 0.00 N ATOM 0 H GLN A 37 24.460 -22.723 4.140 1.00 0.00 H new ATOM 0 HA GLN A 37 24.764 -19.784 4.049 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.410 -21.486 2.039 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.730 -21.392 2.531 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.635 -19.012 2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.379 -18.880 2.027 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.782 -18.580 0.108 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.425 -19.229 -1.405 1.00 0.00 H new ATOM 537 N SER A 38 22.290 -19.231 4.783 1.00 0.00 N ATOM 538 CA SER A 38 21.162 -18.787 5.604 1.00 0.00 C ATOM 539 C SER A 38 19.974 -18.333 4.748 1.00 0.00 C ATOM 540 O SER A 38 20.141 -17.969 3.580 1.00 0.00 O ATOM 541 CB SER A 38 21.630 -17.674 6.540 1.00 0.00 C ATOM 542 OG SER A 38 22.584 -18.160 7.464 1.00 0.00 O ATOM 0 H SER A 38 22.533 -18.570 4.045 1.00 0.00 H new ATOM 0 HA SER A 38 20.809 -19.631 6.196 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.063 -16.861 5.957 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.776 -17.261 7.076 1.00 0.00 H new ATOM 0 HG SER A 38 22.871 -17.431 8.052 1.00 0.00 H new ATOM 548 N PHE A 39 18.768 -18.346 5.318 1.00 0.00 N ATOM 549 CA PHE A 39 17.539 -17.945 4.622 1.00 0.00 C ATOM 550 C PHE A 39 16.480 -17.405 5.587 1.00 0.00 C ATOM 551 O PHE A 39 16.286 -17.958 6.669 1.00 0.00 O ATOM 552 CB PHE A 39 16.914 -19.151 3.894 1.00 0.00 C ATOM 553 CG PHE A 39 17.802 -19.807 2.857 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.761 -20.744 3.273 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.719 -19.447 1.499 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.660 -21.287 2.346 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.605 -20.013 0.564 1.00 0.00 C ATOM 558 CZ PHE A 39 19.574 -20.938 0.994 1.00 0.00 C ATOM 0 H PHE A 39 18.613 -18.637 6.283 1.00 0.00 H new ATOM 0 HA PHE A 39 17.828 -17.163 3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.635 -19.899 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.994 -18.825 3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 39 18.806 -21.047 4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.974 -18.735 1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.422 -21.977 2.676 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.542 -19.739 -0.479 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.253 -21.379 0.279 1.00 0.00 H new ATOM 568 N TYR A 40 15.757 -16.357 5.194 1.00 0.00 N ATOM 569 CA TYR A 40 14.643 -15.812 5.980 1.00 0.00 C ATOM 570 C TYR A 40 13.502 -16.825 6.102 1.00 0.00 C ATOM 571 O TYR A 40 13.352 -17.722 5.273 1.00 0.00 O ATOM 572 CB TYR A 40 14.114 -14.535 5.321 1.00 0.00 C ATOM 573 CG TYR A 40 14.748 -13.279 5.847 1.00 0.00 C ATOM 574 CD1 TYR A 40 16.015 -12.904 5.378 1.00 0.00 C ATOM 575 CD2 TYR A 40 14.077 -12.496 6.803 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.609 -11.726 5.851 1.00 0.00 C ATOM 577 CE2 TYR A 40 14.664 -11.303 7.261 1.00 0.00 C ATOM 578 CZ TYR A 40 15.918 -10.900 6.760 1.00 0.00 C ATOM 579 OH TYR A 40 16.454 -9.710 7.128 1.00 0.00 O ATOM 0 H TYR A 40 15.925 -15.859 4.320 1.00 0.00 H new ATOM 0 HA TYR A 40 15.017 -15.588 6.979 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.283 -14.594 4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.036 -14.478 5.472 1.00 0.00 H new ATOM 0 HD1 TYR A 40 16.531 -13.520 4.656 1.00 0.00 H new ATOM 0 HD2 TYR A 40 13.116 -12.809 7.183 1.00 0.00 H new ATOM 0 HE1 TYR A 40 17.599 -11.451 5.518 1.00 0.00 H new ATOM 0 HE2 TYR A 40 14.155 -10.697 7.995 1.00 0.00 H new ATOM 0 HH TYR A 40 15.783 -9.003 7.025 1.00 0.00 H new ATOM 589 N VAL A 41 12.652 -16.613 7.102 1.00 0.00 N ATOM 590 CA VAL A 41 11.451 -17.397 7.393 1.00 0.00 C ATOM 591 C VAL A 41 10.268 -16.446 7.341 1.00 0.00 C ATOM 592 O VAL A 41 9.800 -15.959 8.370 1.00 0.00 O ATOM 593 CB VAL A 41 11.552 -18.080 8.775 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.379 -19.031 9.060 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.835 -18.896 8.899 1.00 0.00 C ATOM 0 H VAL A 41 12.787 -15.851 7.767 1.00 0.00 H new ATOM 0 HA VAL A 41 11.332 -18.195 6.660 1.00 0.00 H new ATOM 0 HB VAL A 41 11.538 -17.263 9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.506 -19.480 10.045 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.443 -18.473 9.034 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.355 -19.815 8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.875 -19.363 9.883 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.851 -19.668 8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.697 -18.240 8.773 1.00 0.00 H new ATOM 605 N LEU A 42 9.809 -16.101 6.139 1.00 0.00 N ATOM 606 CA LEU A 42 8.613 -15.275 6.025 1.00 0.00 C ATOM 607 C LEU A 42 7.389 -16.186 6.221 1.00 0.00 C ATOM 608 O LEU A 42 7.148 -17.106 5.432 1.00 0.00 O ATOM 609 CB LEU A 42 8.630 -14.561 4.665 1.00 0.00 C ATOM 610 CG LEU A 42 7.606 -13.435 4.521 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.826 -12.349 5.563 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.700 -12.809 3.136 1.00 0.00 C ATOM 0 H LEU A 42 10.235 -16.373 5.253 1.00 0.00 H new ATOM 0 HA LEU A 42 8.573 -14.497 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.626 -14.151 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.452 -15.297 3.881 1.00 0.00 H new ATOM 0 HG LEU A 42 6.619 -13.873 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.081 -11.564 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.731 -12.777 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.824 -11.927 5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.965 -12.009 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.700 -12.401 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.502 -13.568 2.379 1.00 0.00 H new ATOM 624 N ARG A 43 6.608 -15.917 7.270 1.00 0.00 N ATOM 625 CA ARG A 43 5.371 -16.624 7.613 1.00 0.00 C ATOM 626 C ARG A 43 4.186 -15.877 7.030 1.00 0.00 C ATOM 627 O ARG A 43 3.892 -14.759 7.443 1.00 0.00 O ATOM 628 CB ARG A 43 5.258 -16.776 9.135 1.00 0.00 C ATOM 629 CG ARG A 43 3.865 -17.271 9.540 1.00 0.00 C ATOM 630 CD ARG A 43 3.794 -17.783 10.989 1.00 0.00 C ATOM 631 NE ARG A 43 3.273 -19.160 11.065 1.00 0.00 N ATOM 632 CZ ARG A 43 2.009 -19.545 11.065 1.00 0.00 C ATOM 633 NH1 ARG A 43 1.027 -18.691 10.979 1.00 0.00 N ATOM 634 NH2 ARG A 43 1.707 -20.806 11.141 1.00 0.00 N ATOM 0 H ARG A 43 6.829 -15.171 7.930 1.00 0.00 H new ATOM 0 HA ARG A 43 5.383 -17.626 7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.013 -17.477 9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.460 -15.819 9.615 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.149 -16.459 9.414 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.562 -18.071 8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.788 -17.747 11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.157 -17.122 11.576 1.00 0.00 H new ATOM 0 HE ARG A 43 3.970 -19.902 11.125 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.224 -17.693 10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.062 -19.021 10.982 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.447 -21.505 11.201 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.729 -21.097 11.141 1.00 0.00 H new ATOM 648 N ILE A 44 3.513 -16.488 6.064 1.00 0.00 N ATOM 649 CA ILE A 44 2.386 -15.874 5.356 1.00 0.00 C ATOM 650 C ILE A 44 1.221 -15.575 6.319 1.00 0.00 C ATOM 651 O ILE A 44 0.756 -16.481 7.007 1.00 0.00 O ATOM 652 CB ILE A 44 1.956 -16.776 4.181 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.139 -17.205 3.281 1.00 0.00 C ATOM 654 CG2 ILE A 44 0.859 -16.152 3.302 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.037 -16.082 2.744 1.00 0.00 C ATOM 0 H ILE A 44 3.732 -17.431 5.744 1.00 0.00 H new ATOM 0 HA ILE A 44 2.701 -14.915 4.946 1.00 0.00 H new ATOM 0 HB ILE A 44 1.546 -17.661 4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.762 -17.899 3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.738 -17.756 2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.604 -16.839 2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.027 -15.959 3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.221 -15.215 2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.827 -16.511 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.441 -15.396 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.481 -15.541 3.579 1.00 0.00 H new ATOM 667 N LEU A 45 0.722 -14.331 6.372 1.00 0.00 N ATOM 668 CA LEU A 45 -0.428 -13.961 7.226 1.00 0.00 C ATOM 669 C LEU A 45 -1.760 -14.598 6.772 1.00 0.00 C ATOM 670 O LEU A 45 -2.707 -14.678 7.554 1.00 0.00 O ATOM 671 CB LEU A 45 -0.595 -12.427 7.308 1.00 0.00 C ATOM 672 CG LEU A 45 0.304 -11.743 8.352 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.736 -11.619 7.849 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.187 -10.331 8.681 1.00 0.00 C ATOM 0 H LEU A 45 1.098 -13.554 5.829 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.195 -14.360 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.384 -11.998 6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.636 -12.199 7.538 1.00 0.00 H new ATOM 0 HG LEU A 45 0.265 -12.370 9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.347 -11.132 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.136 -12.612 7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.751 -11.025 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.473 -9.880 9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.184 -9.725 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.200 -10.382 9.081 1.00 0.00 H new ATOM 686 N GLU A 46 -1.842 -15.047 5.517 1.00 0.00 N ATOM 687 CA GLU A 46 -3.051 -15.591 4.884 1.00 0.00 C ATOM 688 C GLU A 46 -3.494 -16.921 5.529 1.00 0.00 C ATOM 689 O GLU A 46 -4.623 -17.036 6.013 1.00 0.00 O ATOM 690 CB GLU A 46 -2.787 -15.725 3.368 1.00 0.00 C ATOM 691 CG GLU A 46 -3.980 -15.340 2.483 1.00 0.00 C ATOM 692 CD GLU A 46 -5.082 -16.417 2.424 1.00 0.00 C ATOM 693 OE1 GLU A 46 -4.772 -17.598 2.131 1.00 0.00 O ATOM 694 OE2 GLU A 46 -6.273 -16.079 2.631 1.00 0.00 O ATOM 0 H GLU A 46 -1.039 -15.042 4.888 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.886 -14.908 5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.936 -15.098 3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.505 -16.755 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.412 -14.411 2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.623 -15.143 1.472 1.00 0.00 H new ATOM 701 N ASN A 47 -2.599 -17.920 5.546 1.00 0.00 N ATOM 702 CA ASN A 47 -2.795 -19.240 6.174 1.00 0.00 C ATOM 703 C ASN A 47 -1.687 -19.665 7.163 1.00 0.00 C ATOM 704 O ASN A 47 -1.948 -20.458 8.070 1.00 0.00 O ATOM 705 CB ASN A 47 -2.988 -20.296 5.069 1.00 0.00 C ATOM 706 CG ASN A 47 -1.705 -20.616 4.320 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.974 -21.536 4.654 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.365 -19.849 3.309 1.00 0.00 N ATOM 0 H ASN A 47 -1.683 -17.830 5.107 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.688 -19.159 6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.380 -21.211 5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.736 -19.940 4.361 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.494 -20.023 2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.972 -19.079 3.026 1.00 0.00 H new ATOM 715 N GLY A 48 -0.455 -19.169 6.984 1.00 0.00 N ATOM 716 CA GLY A 48 0.736 -19.595 7.732 1.00 0.00 C ATOM 717 C GLY A 48 1.737 -20.450 6.945 1.00 0.00 C ATOM 718 O GLY A 48 2.461 -21.241 7.553 1.00 0.00 O ATOM 0 H GLY A 48 -0.254 -18.442 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.251 -18.707 8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.412 -20.158 8.607 1.00 0.00 H new ATOM 722 N MET A 49 1.789 -20.322 5.610 1.00 0.00 N ATOM 723 CA MET A 49 2.772 -21.016 4.762 1.00 0.00 C ATOM 724 C MET A 49 4.214 -20.627 5.133 1.00 0.00 C ATOM 725 O MET A 49 4.463 -19.593 5.761 1.00 0.00 O ATOM 726 CB MET A 49 2.491 -20.735 3.268 1.00 0.00 C ATOM 727 CG MET A 49 2.903 -21.866 2.317 1.00 0.00 C ATOM 728 SD MET A 49 2.235 -21.738 0.629 1.00 0.00 S ATOM 729 CE MET A 49 2.852 -20.111 0.117 1.00 0.00 C ATOM 0 H MET A 49 1.146 -19.730 5.085 1.00 0.00 H new ATOM 0 HA MET A 49 2.669 -22.087 4.938 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.426 -20.542 3.142 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.016 -19.825 2.978 1.00 0.00 H new ATOM 0 HG2 MET A 49 3.991 -21.893 2.259 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.583 -22.815 2.747 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.271 -20.180 -0.887 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.031 -19.394 0.119 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.625 -19.780 0.811 1.00 0.00 H new ATOM 739 N ARG A 50 5.171 -21.445 4.683 1.00 0.00 N ATOM 740 CA ARG A 50 6.604 -21.317 4.952 1.00 0.00 C ATOM 741 C ARG A 50 7.362 -20.929 3.681 1.00 0.00 C ATOM 742 O ARG A 50 7.535 -21.749 2.780 1.00 0.00 O ATOM 743 CB ARG A 50 7.125 -22.615 5.612 1.00 0.00 C ATOM 744 CG ARG A 50 6.887 -23.949 4.858 1.00 0.00 C ATOM 745 CD ARG A 50 5.867 -24.900 5.512 1.00 0.00 C ATOM 746 NE ARG A 50 4.479 -24.702 5.033 1.00 0.00 N ATOM 747 CZ ARG A 50 3.385 -25.234 5.557 1.00 0.00 C ATOM 748 NH1 ARG A 50 3.427 -26.000 6.609 1.00 0.00 N ATOM 749 NH2 ARG A 50 2.213 -25.026 5.025 1.00 0.00 N ATOM 0 H ARG A 50 4.956 -22.250 4.095 1.00 0.00 H new ATOM 0 HA ARG A 50 6.781 -20.507 5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.198 -22.505 5.769 1.00 0.00 H new ATOM 0 HB3 ARG A 50 6.665 -22.699 6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.550 -23.721 3.847 1.00 0.00 H new ATOM 0 HG3 ARG A 50 7.840 -24.471 4.767 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.166 -25.930 5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.893 -24.760 6.593 1.00 0.00 H new ATOM 0 HE ARG A 50 4.354 -24.097 4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.321 -26.206 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.566 -26.394 6.988 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.127 -24.445 4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.382 -25.444 5.443 1.00 0.00 H new ATOM 763 N ILE A 51 7.800 -19.674 3.598 1.00 0.00 N ATOM 764 CA ILE A 51 8.633 -19.177 2.495 1.00 0.00 C ATOM 765 C ILE A 51 10.086 -19.086 2.989 1.00 0.00 C ATOM 766 O ILE A 51 10.338 -18.809 4.165 1.00 0.00 O ATOM 767 CB ILE A 51 8.056 -17.853 1.913 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.513 -18.045 0.482 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.091 -16.724 1.802 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.300 -18.973 0.409 1.00 0.00 C ATOM 0 H ILE A 51 7.587 -18.964 4.299 1.00 0.00 H new ATOM 0 HA ILE A 51 8.624 -19.867 1.651 1.00 0.00 H new ATOM 0 HB ILE A 51 7.273 -17.582 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.242 -17.072 0.071 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.306 -18.447 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.616 -15.834 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.489 -16.497 2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.904 -17.039 1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.972 -19.062 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.572 -19.958 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.491 -18.562 1.012 1.00 0.00 H new ATOM 782 N MET A 52 11.036 -19.283 2.074 1.00 0.00 N ATOM 783 CA MET A 52 12.477 -19.148 2.309 1.00 0.00 C ATOM 784 C MET A 52 13.062 -18.152 1.305 1.00 0.00 C ATOM 785 O MET A 52 12.784 -18.250 0.107 1.00 0.00 O ATOM 786 CB MET A 52 13.188 -20.504 2.177 1.00 0.00 C ATOM 787 CG MET A 52 12.583 -21.598 3.061 1.00 0.00 C ATOM 788 SD MET A 52 13.395 -23.209 2.886 1.00 0.00 S ATOM 789 CE MET A 52 11.973 -24.285 3.221 1.00 0.00 C ATOM 0 H MET A 52 10.817 -19.550 1.114 1.00 0.00 H new ATOM 0 HA MET A 52 12.632 -18.784 3.325 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.150 -20.826 1.136 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.240 -20.380 2.434 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.640 -21.284 4.103 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.526 -21.706 2.818 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.283 -25.328 3.157 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.590 -24.081 4.221 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.191 -24.094 2.486 1.00 0.00 H new ATOM 799 N ILE A 53 13.877 -17.204 1.775 1.00 0.00 N ATOM 800 CA ILE A 53 14.524 -16.174 0.943 1.00 0.00 C ATOM 801 C ILE A 53 16.025 -16.116 1.259 1.00 0.00 C ATOM 802 O ILE A 53 16.371 -16.021 2.437 1.00 0.00 O ATOM 803 CB ILE A 53 13.870 -14.801 1.195 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.410 -14.729 0.686 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.691 -13.633 0.629 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.442 -14.360 1.817 1.00 0.00 C ATOM 0 H ILE A 53 14.113 -17.125 2.764 1.00 0.00 H new ATOM 0 HA ILE A 53 14.395 -16.432 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 53 13.850 -14.696 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.337 -13.991 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.124 -15.690 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.179 -12.694 0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.676 -13.621 1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.801 -13.754 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.425 -14.318 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.498 -15.113 2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.714 -13.387 2.226 1.00 0.00 H new ATOM 818 N PRO A 54 16.923 -16.115 0.256 1.00 0.00 N ATOM 819 CA PRO A 54 18.364 -16.002 0.471 1.00 0.00 C ATOM 820 C PRO A 54 18.730 -14.635 1.063 1.00 0.00 C ATOM 821 O PRO A 54 18.512 -13.596 0.434 1.00 0.00 O ATOM 822 CB PRO A 54 19.000 -16.220 -0.909 1.00 0.00 C ATOM 823 CG PRO A 54 17.911 -15.783 -1.888 1.00 0.00 C ATOM 824 CD PRO A 54 16.623 -16.174 -1.171 1.00 0.00 C ATOM 0 HA PRO A 54 18.727 -16.735 1.191 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.907 -15.627 -1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.278 -17.263 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.953 -14.712 -2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.007 -16.288 -2.849 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.812 -15.493 -1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.303 -17.175 -1.461 1.00 0.00 H new ATOM 832 N ILE A 55 19.332 -14.618 2.259 1.00 0.00 N ATOM 833 CA ILE A 55 19.766 -13.371 2.908 1.00 0.00 C ATOM 834 C ILE A 55 20.887 -12.647 2.143 1.00 0.00 C ATOM 835 O ILE A 55 21.159 -11.477 2.412 1.00 0.00 O ATOM 836 CB ILE A 55 20.210 -13.607 4.366 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.679 -14.059 4.496 1.00 0.00 C ATOM 838 CG2 ILE A 55 19.224 -14.480 5.178 1.00 0.00 C ATOM 839 CD1 ILE A 55 22.033 -15.386 3.847 1.00 0.00 C ATOM 0 H ILE A 55 19.531 -15.459 2.801 1.00 0.00 H new ATOM 0 HA ILE A 55 18.887 -12.726 2.900 1.00 0.00 H new ATOM 0 HB ILE A 55 20.172 -12.624 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 55 22.315 -13.286 4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.926 -14.119 5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.600 -14.604 6.194 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.249 -13.994 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.128 -15.457 4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 55 23.091 -15.597 4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.434 -16.180 4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.829 -15.334 2.778 1.00 0.00 H new ATOM 851 N ASN A 56 21.551 -13.354 1.216 1.00 0.00 N ATOM 852 CA ASN A 56 22.745 -12.928 0.482 1.00 0.00 C ATOM 853 C ASN A 56 22.586 -11.527 -0.120 1.00 0.00 C ATOM 854 O ASN A 56 23.562 -10.778 -0.207 1.00 0.00 O ATOM 855 CB ASN A 56 23.055 -13.975 -0.618 1.00 0.00 C ATOM 856 CG ASN A 56 24.059 -15.027 -0.182 1.00 0.00 C ATOM 857 OD1 ASN A 56 23.749 -16.199 -0.039 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.299 -14.645 0.027 1.00 0.00 N ATOM 0 H ASN A 56 21.250 -14.290 0.946 1.00 0.00 H new ATOM 0 HA ASN A 56 23.580 -12.867 1.180 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.128 -14.468 -0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.437 -13.462 -1.500 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.002 -15.328 0.309 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.558 -13.666 -0.093 1.00 0.00 H new ATOM 865 N LYS A 57 21.355 -11.185 -0.528 1.00 0.00 N ATOM 866 CA LYS A 57 20.984 -9.919 -1.167 1.00 0.00 C ATOM 867 C LYS A 57 19.589 -9.442 -0.734 1.00 0.00 C ATOM 868 O LYS A 57 18.696 -9.309 -1.572 1.00 0.00 O ATOM 869 CB LYS A 57 21.076 -10.094 -2.693 1.00 0.00 C ATOM 870 CG LYS A 57 22.403 -10.659 -3.216 1.00 0.00 C ATOM 871 CD LYS A 57 22.364 -10.790 -4.744 1.00 0.00 C ATOM 872 CE LYS A 57 23.719 -10.481 -5.395 1.00 0.00 C ATOM 873 NZ LYS A 57 24.129 -9.065 -5.177 1.00 0.00 N ATOM 0 H LYS A 57 20.558 -11.812 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 57 21.678 -9.141 -0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 57 20.269 -10.753 -3.015 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.903 -9.126 -3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 57 23.225 -10.006 -2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.593 -11.633 -2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 57 22.059 -11.802 -5.011 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.609 -10.113 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 57 24.479 -11.146 -4.985 1.00 0.00 H new ATOM 0 HE3 LYS A 57 23.662 -10.682 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 24.792 -8.776 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 23.289 -8.452 -5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 24.593 -8.977 -4.250 1.00 0.00 H new ATOM 887 N VAL A 58 19.392 -9.178 0.562 1.00 0.00 N ATOM 888 CA VAL A 58 18.150 -8.639 1.174 1.00 0.00 C ATOM 889 C VAL A 58 17.750 -7.241 0.654 1.00 0.00 C ATOM 890 O VAL A 58 17.855 -6.225 1.344 1.00 0.00 O ATOM 891 CB VAL A 58 18.219 -8.658 2.717 1.00 0.00 C ATOM 892 CG1 VAL A 58 18.018 -10.083 3.242 1.00 0.00 C ATOM 893 CG2 VAL A 58 19.512 -8.062 3.301 1.00 0.00 C ATOM 0 H VAL A 58 20.123 -9.338 1.255 1.00 0.00 H new ATOM 0 HA VAL A 58 17.357 -9.315 0.855 1.00 0.00 H new ATOM 0 HB VAL A 58 17.409 -8.011 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.069 -10.080 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.043 -10.453 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.799 -10.731 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 58 19.478 -8.115 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.370 -8.627 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.605 -7.021 2.991 1.00 0.00 H new ATOM 903 N GLY A 59 17.281 -7.190 -0.591 1.00 0.00 N ATOM 904 CA GLY A 59 16.953 -5.968 -1.328 1.00 0.00 C ATOM 905 C GLY A 59 16.946 -6.186 -2.844 1.00 0.00 C ATOM 906 O GLY A 59 15.958 -5.906 -3.525 1.00 0.00 O ATOM 0 H GLY A 59 17.111 -8.034 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.975 -5.607 -1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 59 17.676 -5.191 -1.078 1.00 0.00 H new ATOM 910 N SER A 60 18.048 -6.724 -3.376 1.00 0.00 N ATOM 911 CA SER A 60 18.234 -6.980 -4.815 1.00 0.00 C ATOM 912 C SER A 60 17.469 -8.207 -5.341 1.00 0.00 C ATOM 913 O SER A 60 17.175 -8.277 -6.535 1.00 0.00 O ATOM 914 CB SER A 60 19.730 -7.110 -5.138 1.00 0.00 C ATOM 915 OG SER A 60 20.216 -5.889 -5.673 1.00 0.00 O ATOM 0 H SER A 60 18.852 -7.000 -2.812 1.00 0.00 H new ATOM 0 HA SER A 60 17.808 -6.119 -5.331 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.285 -7.368 -4.236 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.888 -7.918 -5.852 1.00 0.00 H new ATOM 0 HG SER A 60 21.171 -5.978 -5.875 1.00 0.00 H new ATOM 921 N VAL A 61 17.079 -9.148 -4.470 1.00 0.00 N ATOM 922 CA VAL A 61 16.245 -10.331 -4.810 1.00 0.00 C ATOM 923 C VAL A 61 14.739 -10.010 -4.912 1.00 0.00 C ATOM 924 O VAL A 61 13.901 -10.911 -4.948 1.00 0.00 O ATOM 925 CB VAL A 61 16.511 -11.509 -3.842 1.00 0.00 C ATOM 926 CG1 VAL A 61 17.988 -11.938 -3.888 1.00 0.00 C ATOM 927 CG2 VAL A 61 16.065 -11.219 -2.401 1.00 0.00 C ATOM 0 H VAL A 61 17.336 -9.116 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 61 16.553 -10.639 -5.809 1.00 0.00 H new ATOM 0 HB VAL A 61 15.896 -12.338 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 61 18.148 -12.767 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.244 -12.253 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 61 18.620 -11.098 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 61 16.279 -12.084 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.605 -10.352 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 61 14.994 -11.015 -2.386 1.00 0.00 H new ATOM 937 N GLY A 62 14.378 -8.723 -4.916 1.00 0.00 N ATOM 938 CA GLY A 62 13.006 -8.205 -4.899 1.00 0.00 C ATOM 939 C GLY A 62 12.451 -7.974 -3.488 1.00 0.00 C ATOM 940 O GLY A 62 11.391 -7.365 -3.346 1.00 0.00 O ATOM 0 H GLY A 62 15.071 -7.975 -4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.975 -7.265 -5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.357 -8.905 -5.425 1.00 0.00 H new ATOM 944 N LEU A 63 13.154 -8.451 -2.452 1.00 0.00 N ATOM 945 CA LEU A 63 12.831 -8.235 -1.040 1.00 0.00 C ATOM 946 C LEU A 63 12.752 -6.743 -0.723 1.00 0.00 C ATOM 947 O LEU A 63 13.684 -5.980 -0.980 1.00 0.00 O ATOM 948 CB LEU A 63 13.868 -8.934 -0.140 1.00 0.00 C ATOM 949 CG LEU A 63 13.317 -10.025 0.788 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.502 -9.478 1.956 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.461 -11.053 0.043 1.00 0.00 C ATOM 0 H LEU A 63 13.992 -9.018 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 63 11.853 -8.672 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.634 -9.377 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.360 -8.177 0.471 1.00 0.00 H new ATOM 0 HG LEU A 63 14.210 -10.509 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.145 -10.305 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 63 13.128 -8.822 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.650 -8.915 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.097 -11.802 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 63 11.613 -10.551 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.063 -11.539 -0.725 1.00 0.00 H new ATOM 963 N ARG A 64 11.623 -6.331 -0.163 1.00 0.00 N ATOM 964 CA ARG A 64 11.309 -4.945 0.166 1.00 0.00 C ATOM 965 C ARG A 64 10.554 -4.867 1.480 1.00 0.00 C ATOM 966 O ARG A 64 10.345 -5.874 2.156 1.00 0.00 O ATOM 967 CB ARG A 64 10.539 -4.338 -1.029 1.00 0.00 C ATOM 968 CG ARG A 64 11.045 -2.930 -1.383 1.00 0.00 C ATOM 969 CD ARG A 64 10.917 -2.682 -2.887 1.00 0.00 C ATOM 970 NE ARG A 64 11.577 -1.424 -3.280 1.00 0.00 N ATOM 971 CZ ARG A 64 11.632 -0.913 -4.496 1.00 0.00 C ATOM 972 NH1 ARG A 64 11.037 -1.479 -5.508 1.00 0.00 N ATOM 973 NH2 ARG A 64 12.295 0.184 -4.721 1.00 0.00 N ATOM 0 H ARG A 64 10.872 -6.976 0.084 1.00 0.00 H new ATOM 0 HA ARG A 64 12.214 -4.358 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.643 -4.990 -1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.476 -4.292 -0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.473 -2.182 -0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.086 -2.823 -1.077 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.360 -3.514 -3.434 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.863 -2.644 -3.163 1.00 0.00 H new ATOM 0 HE ARG A 64 12.037 -0.896 -2.539 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.510 -2.342 -5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.098 -1.059 -6.436 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.777 0.655 -3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.333 0.573 -5.663 1.00 0.00 H new ATOM 987 N GLU A 65 10.144 -3.666 1.842 1.00 0.00 N ATOM 988 CA GLU A 65 9.316 -3.404 3.012 1.00 0.00 C ATOM 989 C GLU A 65 8.091 -2.582 2.602 1.00 0.00 C ATOM 990 O GLU A 65 8.094 -1.873 1.592 1.00 0.00 O ATOM 991 CB GLU A 65 10.125 -2.646 4.076 1.00 0.00 C ATOM 992 CG GLU A 65 11.308 -3.453 4.631 1.00 0.00 C ATOM 993 CD GLU A 65 11.994 -2.734 5.816 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.305 -2.142 6.683 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.249 -2.724 5.871 1.00 0.00 O ATOM 0 H GLU A 65 10.381 -2.822 1.320 1.00 0.00 H new ATOM 0 HA GLU A 65 8.987 -4.353 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.499 -1.717 3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.464 -2.372 4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.958 -4.433 4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.037 -3.621 3.838 1.00 0.00 H new ATOM 1002 N ILE A 66 7.050 -2.667 3.421 1.00 0.00 N ATOM 1003 CA ILE A 66 5.804 -1.903 3.311 1.00 0.00 C ATOM 1004 C ILE A 66 5.639 -0.954 4.494 1.00 0.00 C ATOM 1005 O ILE A 66 6.359 -1.017 5.494 1.00 0.00 O ATOM 1006 CB ILE A 66 4.577 -2.838 3.177 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.644 -4.126 4.026 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.356 -3.145 1.692 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.816 -3.864 5.522 1.00 0.00 C ATOM 0 H ILE A 66 7.047 -3.300 4.221 1.00 0.00 H new ATOM 0 HA ILE A 66 5.864 -1.304 2.402 1.00 0.00 H new ATOM 0 HB ILE A 66 3.720 -2.305 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.732 -4.703 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.474 -4.740 3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.494 -3.803 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.175 -2.216 1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.241 -3.634 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.855 -4.814 6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.742 -3.314 5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.974 -3.277 5.888 1.00 0.00 H new ATOM 1021 N ILE A 67 4.663 -0.062 4.366 1.00 0.00 N ATOM 1022 CA ILE A 67 4.273 0.863 5.423 1.00 0.00 C ATOM 1023 C ILE A 67 3.522 0.151 6.549 1.00 0.00 C ATOM 1024 O ILE A 67 2.898 -0.894 6.341 1.00 0.00 O ATOM 1025 CB ILE A 67 3.470 2.025 4.825 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.078 1.663 4.242 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.374 2.752 3.807 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.919 1.737 5.252 1.00 0.00 C ATOM 0 H ILE A 67 4.113 0.040 3.513 1.00 0.00 H new ATOM 0 HA ILE A 67 5.173 1.276 5.879 1.00 0.00 H new ATOM 0 HB ILE A 67 3.199 2.687 5.647 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.861 2.334 3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.122 0.654 3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.827 3.585 3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.262 3.129 4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.671 2.056 3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.014 1.468 4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.107 1.044 6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.842 2.751 5.644 1.00 0.00 H new ATOM 1040 N SER A 68 3.567 0.736 7.741 1.00 0.00 N ATOM 1041 CA SER A 68 2.872 0.231 8.933 1.00 0.00 C ATOM 1042 C SER A 68 1.700 1.139 9.317 1.00 0.00 C ATOM 1043 O SER A 68 1.467 2.171 8.684 1.00 0.00 O ATOM 1044 CB SER A 68 3.860 0.023 10.088 1.00 0.00 C ATOM 1045 OG SER A 68 4.337 1.261 10.585 1.00 0.00 O ATOM 0 H SER A 68 4.096 1.591 7.915 1.00 0.00 H new ATOM 0 HA SER A 68 2.444 -0.744 8.699 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.373 -0.531 10.891 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.700 -0.582 9.747 1.00 0.00 H new ATOM 0 HG SER A 68 4.963 1.099 11.321 1.00 0.00 H new ATOM 1051 N GLU A 69 0.947 0.778 10.364 1.00 0.00 N ATOM 1052 CA GLU A 69 -0.142 1.608 10.907 1.00 0.00 C ATOM 1053 C GLU A 69 0.297 3.058 11.204 1.00 0.00 C ATOM 1054 O GLU A 69 -0.510 3.977 11.075 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.739 0.920 12.148 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.855 1.736 12.815 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.707 0.883 13.778 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -2.139 0.179 14.648 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.957 0.931 13.687 1.00 0.00 O ATOM 0 H GLU A 69 1.075 -0.103 10.863 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.914 1.694 10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.133 -0.055 11.860 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.055 0.742 12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.415 2.569 13.363 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.498 2.164 12.046 1.00 0.00 H new ATOM 1066 N GLU A 70 1.577 3.290 11.520 1.00 0.00 N ATOM 1067 CA GLU A 70 2.143 4.632 11.720 1.00 0.00 C ATOM 1068 C GLU A 70 1.932 5.553 10.510 1.00 0.00 C ATOM 1069 O GLU A 70 1.412 6.663 10.649 1.00 0.00 O ATOM 1070 CB GLU A 70 3.645 4.551 12.025 1.00 0.00 C ATOM 1071 CG GLU A 70 3.951 3.872 13.365 1.00 0.00 C ATOM 1072 CD GLU A 70 5.193 4.505 14.022 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.339 4.145 13.658 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.029 5.380 14.908 1.00 0.00 O ATOM 0 H GLU A 70 2.259 2.542 11.646 1.00 0.00 H new ATOM 0 HA GLU A 70 1.609 5.060 12.569 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.143 4.003 11.225 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.063 5.558 12.031 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.093 3.966 14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.119 2.806 13.209 1.00 0.00 H new ATOM 1081 N ASP A 71 2.322 5.100 9.317 1.00 0.00 N ATOM 1082 CA ASP A 71 2.110 5.821 8.069 1.00 0.00 C ATOM 1083 C ASP A 71 0.611 5.983 7.783 1.00 0.00 C ATOM 1084 O ASP A 71 0.194 7.074 7.407 1.00 0.00 O ATOM 1085 CB ASP A 71 2.788 5.083 6.917 1.00 0.00 C ATOM 1086 CG ASP A 71 4.258 4.717 7.199 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.157 5.530 6.880 1.00 0.00 O ATOM 1088 OD2 ASP A 71 4.513 3.607 7.725 1.00 0.00 O ATOM 0 H ASP A 71 2.801 4.208 9.193 1.00 0.00 H new ATOM 0 HA ASP A 71 2.550 6.813 8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.230 4.172 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.742 5.703 6.022 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.211 4.946 8.015 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.676 4.995 7.817 1.00 0.00 C ATOM 1095 C VAL A 72 -2.298 6.198 8.540 1.00 0.00 C ATOM 1096 O VAL A 72 -3.056 6.960 7.936 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.391 3.695 8.253 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.911 3.784 8.028 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.824 2.464 7.534 1.00 0.00 C ATOM 0 H VAL A 72 0.122 4.041 8.348 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.825 5.104 6.743 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.206 3.581 9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.381 2.853 8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.317 4.612 8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.113 3.950 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.353 1.572 7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.952 2.580 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.763 2.364 7.764 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.947 6.422 9.814 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.428 7.574 10.597 1.00 0.00 C ATOM 1111 C LYS A 73 -2.079 8.914 9.940 1.00 0.00 C ATOM 1112 O LYS A 73 -2.939 9.789 9.828 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.866 7.538 12.028 1.00 0.00 C ATOM 1114 CG LYS A 73 -2.030 6.183 12.742 1.00 0.00 C ATOM 1115 CD LYS A 73 -2.568 6.321 14.168 1.00 0.00 C ATOM 1116 CE LYS A 73 -4.085 6.570 14.166 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.461 7.788 14.931 1.00 0.00 N ATOM 0 H LYS A 73 -1.320 5.809 10.334 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.514 7.492 10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.807 7.792 11.996 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.361 8.309 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.706 5.553 12.164 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.066 5.674 12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.346 5.416 14.733 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.062 7.144 14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.433 6.669 13.138 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.593 5.705 14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.493 7.913 14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -4.154 7.686 15.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.999 8.619 14.509 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.831 9.069 9.485 1.00 0.00 N ATOM 1132 CA GLN A 74 -0.378 10.258 8.762 1.00 0.00 C ATOM 1133 C GLN A 74 -1.134 10.436 7.444 1.00 0.00 C ATOM 1134 O GLN A 74 -1.638 11.526 7.197 1.00 0.00 O ATOM 1135 CB GLN A 74 1.148 10.244 8.572 1.00 0.00 C ATOM 1136 CG GLN A 74 1.603 11.415 7.678 1.00 0.00 C ATOM 1137 CD GLN A 74 3.087 11.761 7.791 1.00 0.00 C ATOM 1138 OE1 GLN A 74 3.722 11.640 8.830 1.00 0.00 O ATOM 1139 NE2 GLN A 74 3.693 12.258 6.732 1.00 0.00 N ATOM 0 H GLN A 74 -0.103 8.366 9.610 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.612 11.132 9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.640 10.310 9.543 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.454 9.299 8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.378 11.171 6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.017 12.298 7.932 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.182 12.367 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.673 12.534 6.788 1.00 0.00 H new ATOM 1148 N VAL A 75 -1.256 9.385 6.627 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.986 9.389 5.348 1.00 0.00 C ATOM 1150 C VAL A 75 -3.374 9.991 5.501 1.00 0.00 C ATOM 1151 O VAL A 75 -3.701 10.934 4.788 1.00 0.00 O ATOM 1152 CB VAL A 75 -2.116 7.977 4.775 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -3.045 7.902 3.571 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.797 7.358 4.349 1.00 0.00 C ATOM 0 H VAL A 75 -0.838 8.479 6.841 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.405 10.003 4.660 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.530 7.416 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.094 6.874 3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.043 8.233 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.665 8.545 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.975 6.358 3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.337 7.976 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.130 7.295 5.209 1.00 0.00 H new ATOM 1164 N TYR A 76 -4.177 9.497 6.448 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.512 10.031 6.712 1.00 0.00 C ATOM 1166 C TYR A 76 -5.471 11.549 6.923 1.00 0.00 C ATOM 1167 O TYR A 76 -6.243 12.260 6.291 1.00 0.00 O ATOM 1168 CB TYR A 76 -6.143 9.314 7.905 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.885 8.046 7.531 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.198 6.971 6.939 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -8.268 7.944 7.776 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.876 5.784 6.625 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.952 6.753 7.453 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.256 5.666 6.875 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.880 4.501 6.557 1.00 0.00 O ATOM 0 H TYR A 76 -3.918 8.716 7.051 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.137 9.847 5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.362 9.069 8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.833 9.995 8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.143 7.060 6.725 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.804 8.775 8.210 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.336 4.956 6.189 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.011 6.671 7.648 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.564 4.302 7.230 1.00 0.00 H new ATOM 1185 N SER A 77 -4.524 12.056 7.719 1.00 0.00 N ATOM 1186 CA SER A 77 -4.278 13.492 7.946 1.00 0.00 C ATOM 1187 C SER A 77 -3.987 14.307 6.672 1.00 0.00 C ATOM 1188 O SER A 77 -4.311 15.495 6.621 1.00 0.00 O ATOM 1189 CB SER A 77 -3.133 13.677 8.955 1.00 0.00 C ATOM 1190 OG SER A 77 -3.654 14.101 10.204 1.00 0.00 O ATOM 0 H SER A 77 -3.883 11.461 8.243 1.00 0.00 H new ATOM 0 HA SER A 77 -5.213 13.888 8.342 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.589 12.740 9.077 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.421 14.412 8.580 1.00 0.00 H new ATOM 0 HG SER A 77 -2.920 14.215 10.843 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.432 13.689 5.622 1.00 0.00 N ATOM 1197 CA ILE A 78 -3.163 14.325 4.313 1.00 0.00 C ATOM 1198 C ILE A 78 -4.473 14.603 3.560 1.00 0.00 C ATOM 1199 O ILE A 78 -4.594 15.589 2.830 1.00 0.00 O ATOM 1200 CB ILE A 78 -2.220 13.463 3.430 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.965 12.986 4.184 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.814 14.252 2.177 1.00 0.00 C ATOM 1203 CD1 ILE A 78 -0.090 11.997 3.412 1.00 0.00 C ATOM 0 H ILE A 78 -3.148 12.710 5.653 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.661 15.270 4.518 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.776 12.570 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.362 13.856 4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.275 12.521 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.153 13.642 1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.705 14.511 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.296 15.164 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.769 11.718 4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.671 11.106 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.256 12.461 2.489 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.472 13.736 3.742 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.776 13.825 3.084 1.00 0.00 C ATOM 1217 C LEU A 79 -7.887 14.391 3.986 1.00 0.00 C ATOM 1218 O LEU A 79 -8.926 14.817 3.481 1.00 0.00 O ATOM 1219 CB LEU A 79 -7.171 12.496 2.411 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.492 11.194 2.855 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.302 9.931 2.525 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -5.172 11.085 2.109 1.00 0.00 C ATOM 0 H LEU A 79 -5.394 12.933 4.366 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.660 14.562 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.245 12.367 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.996 12.607 1.341 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.381 11.243 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.759 9.050 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.270 9.979 3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.453 9.867 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.663 10.167 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.361 11.067 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.544 11.942 2.353 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.653 14.444 5.301 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.569 14.942 6.345 1.00 0.00 C ATOM 1236 C LYS A 80 -8.987 16.398 6.140 1.00 0.00 C ATOM 1237 O LYS A 80 -10.046 16.820 6.603 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.887 14.777 7.719 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.849 14.383 8.842 1.00 0.00 C ATOM 1240 CD LYS A 80 -9.256 12.899 8.738 1.00 0.00 C ATOM 1241 CE LYS A 80 -10.321 12.512 9.777 1.00 0.00 C ATOM 1242 NZ LYS A 80 -11.565 13.324 9.660 1.00 0.00 N ATOM 0 H LYS A 80 -6.768 14.123 5.694 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.484 14.353 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.107 14.020 7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.396 15.713 7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.378 14.566 9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.739 15.010 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.638 12.699 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.375 12.272 8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.569 11.457 9.660 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.906 12.633 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.260 12.998 10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -11.343 14.325 9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.961 13.216 8.705 1.00 0.00 H new ATOM 1256 N GLU A 81 -8.149 17.166 5.450 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.402 18.546 5.061 1.00 0.00 C ATOM 1258 C GLU A 81 -9.316 18.623 3.829 1.00 0.00 C ATOM 1259 O GLU A 81 -8.929 18.247 2.722 1.00 0.00 O ATOM 1260 CB GLU A 81 -7.065 19.255 4.821 1.00 0.00 C ATOM 1261 CG GLU A 81 -7.267 20.761 4.611 1.00 0.00 C ATOM 1262 CD GLU A 81 -6.045 21.579 5.072 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.897 21.266 4.671 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -6.227 22.548 5.850 1.00 0.00 O ATOM 0 H GLU A 81 -7.239 16.829 5.135 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.929 19.054 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.404 19.089 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.574 18.826 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.457 20.957 3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.150 21.088 5.160 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.533 19.141 4.019 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.522 19.375 2.950 1.00 0.00 C ATOM 1273 C LYS A 82 -11.185 20.572 2.039 1.00 0.00 C ATOM 1274 O LYS A 82 -11.805 20.741 0.992 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.920 19.506 3.589 1.00 0.00 C ATOM 1276 CG LYS A 82 -13.404 18.217 4.296 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.776 17.079 3.331 1.00 0.00 C ATOM 1278 CE LYS A 82 -15.081 17.434 2.597 1.00 0.00 C ATOM 1279 NZ LYS A 82 -15.127 16.940 1.198 1.00 0.00 N ATOM 0 H LYS A 82 -10.871 19.418 4.941 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.501 18.516 2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.905 20.322 4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.639 19.778 2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.621 17.868 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.271 18.456 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.973 16.921 2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.898 16.146 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.924 17.018 3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.205 18.517 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.337 17.732 0.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.207 16.525 0.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.869 16.216 1.110 1.00 0.00 H new ATOM 1293 N ASP A 83 -10.170 21.367 2.384 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.684 22.556 1.656 1.00 0.00 C ATOM 1295 C ASP A 83 -8.735 22.227 0.475 1.00 0.00 C ATOM 1296 O ASP A 83 -7.855 23.010 0.114 1.00 0.00 O ATOM 1297 CB ASP A 83 -9.039 23.520 2.668 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.874 24.945 2.104 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -9.886 25.540 1.662 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -7.747 25.497 2.147 1.00 0.00 O ATOM 0 H ASP A 83 -9.628 21.193 3.230 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.541 23.034 1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.651 23.558 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.063 23.134 2.962 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.901 21.049 -0.131 1.00 0.00 N ATOM 1306 CA ILE A 84 -8.082 20.511 -1.234 1.00 0.00 C ATOM 1307 C ILE A 84 -8.865 20.379 -2.548 1.00 0.00 C ATOM 1308 O ILE A 84 -8.333 19.848 -3.518 1.00 0.00 O ATOM 1309 CB ILE A 84 -7.404 19.184 -0.824 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.428 18.109 -0.436 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -6.414 19.400 0.333 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -9.020 17.374 -1.633 1.00 0.00 C ATOM 0 H ILE A 84 -9.646 20.408 0.144 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.295 21.239 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.858 18.831 -1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.951 17.386 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.235 18.574 0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.953 18.449 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.641 20.104 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.945 19.800 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.735 16.629 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -9.526 18.087 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -8.222 16.880 -2.187 1.00 0.00 H new ATOM 1324 N SER A 85 -10.128 20.826 -2.582 1.00 0.00 N ATOM 1325 CA SER A 85 -11.043 20.791 -3.733 1.00 0.00 C ATOM 1326 C SER A 85 -10.456 21.484 -4.977 1.00 0.00 C ATOM 1327 O SER A 85 -10.661 22.677 -5.222 1.00 0.00 O ATOM 1328 CB SER A 85 -12.418 21.362 -3.337 1.00 0.00 C ATOM 1329 OG SER A 85 -12.310 22.630 -2.700 1.00 0.00 O ATOM 0 H SER A 85 -10.564 21.246 -1.761 1.00 0.00 H new ATOM 0 HA SER A 85 -11.180 19.748 -4.019 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.040 21.456 -4.227 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.921 20.663 -2.669 1.00 0.00 H new ATOM 0 HG SER A 85 -11.740 23.219 -3.237 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.693 20.723 -5.768 1.00 0.00 N ATOM 1336 CA VAL A 86 -9.031 21.156 -7.005 1.00 0.00 C ATOM 1337 C VAL A 86 -10.043 21.789 -7.972 1.00 0.00 C ATOM 1338 O VAL A 86 -11.121 21.242 -8.222 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.232 19.993 -7.641 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -9.067 18.750 -7.933 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.556 20.404 -8.951 1.00 0.00 C ATOM 0 H VAL A 86 -9.511 19.742 -5.554 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.305 21.932 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.490 19.748 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.434 17.982 -8.377 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.496 18.374 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.869 19.005 -8.626 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.008 19.555 -9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.313 20.725 -9.666 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.865 21.225 -8.762 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.705 22.967 -8.501 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.519 23.677 -9.493 1.00 0.00 C ATOM 1353 C ASP A 87 -10.641 22.879 -10.798 1.00 0.00 C ATOM 1354 O ASP A 87 -9.670 22.267 -11.241 1.00 0.00 O ATOM 1355 CB ASP A 87 -9.893 25.046 -9.793 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.366 26.116 -8.798 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -11.554 26.515 -8.871 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.556 26.573 -7.957 1.00 0.00 O ATOM 0 H ASP A 87 -8.849 23.461 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.518 23.804 -9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.807 24.966 -9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.153 25.351 -10.807 1.00 0.00 H new ATOM 1363 N SER A 88 -11.798 22.942 -11.467 1.00 0.00 N ATOM 1364 CA SER A 88 -12.049 22.217 -12.727 1.00 0.00 C ATOM 1365 C SER A 88 -11.057 22.566 -13.854 1.00 0.00 C ATOM 1366 O SER A 88 -10.842 21.766 -14.766 1.00 0.00 O ATOM 1367 CB SER A 88 -13.496 22.446 -13.190 1.00 0.00 C ATOM 1368 OG SER A 88 -13.678 23.734 -13.761 1.00 0.00 O ATOM 0 H SER A 88 -12.593 23.498 -11.152 1.00 0.00 H new ATOM 0 HA SER A 88 -11.893 21.160 -12.510 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.767 21.684 -13.921 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.170 22.328 -12.342 1.00 0.00 H new ATOM 0 HG SER A 88 -14.611 23.838 -14.044 1.00 0.00 H new ATOM 1374 N THR A 89 -10.431 23.746 -13.783 1.00 0.00 N ATOM 1375 CA THR A 89 -9.412 24.240 -14.722 1.00 0.00 C ATOM 1376 C THR A 89 -8.068 23.536 -14.506 1.00 0.00 C ATOM 1377 O THR A 89 -7.579 22.838 -15.396 1.00 0.00 O ATOM 1378 CB THR A 89 -9.242 25.768 -14.603 1.00 0.00 C ATOM 1379 OG1 THR A 89 -10.496 26.403 -14.439 1.00 0.00 O ATOM 1380 CG2 THR A 89 -8.608 26.346 -15.866 1.00 0.00 C ATOM 0 H THR A 89 -10.628 24.414 -13.037 1.00 0.00 H new ATOM 0 HA THR A 89 -9.759 24.010 -15.729 1.00 0.00 H new ATOM 0 HB THR A 89 -8.604 25.948 -13.738 1.00 0.00 H new ATOM 0 HG1 THR A 89 -10.365 27.371 -14.364 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.499 27.425 -15.757 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.627 25.896 -16.020 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.245 26.130 -16.724 1.00 0.00 H new ATOM 1388 N THR A 90 -7.473 23.676 -13.314 1.00 0.00 N ATOM 1389 CA THR A 90 -6.226 22.989 -12.926 1.00 0.00 C ATOM 1390 C THR A 90 -6.393 21.470 -12.864 1.00 0.00 C ATOM 1391 O THR A 90 -5.419 20.744 -13.064 1.00 0.00 O ATOM 1392 CB THR A 90 -5.702 23.522 -11.579 1.00 0.00 C ATOM 1393 OG1 THR A 90 -5.524 24.922 -11.664 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.364 22.903 -11.170 1.00 0.00 C ATOM 0 H THR A 90 -7.846 24.277 -12.579 1.00 0.00 H new ATOM 0 HA THR A 90 -5.494 23.206 -13.704 1.00 0.00 H new ATOM 0 HB THR A 90 -6.445 23.252 -10.828 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.192 25.262 -10.807 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.048 23.319 -10.213 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.476 21.823 -11.077 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.613 23.126 -11.928 1.00 0.00 H new ATOM 1402 N TRP A 91 -7.618 20.970 -12.670 1.00 0.00 N ATOM 1403 CA TRP A 91 -7.933 19.544 -12.648 1.00 0.00 C ATOM 1404 C TRP A 91 -7.349 18.780 -13.845 1.00 0.00 C ATOM 1405 O TRP A 91 -6.716 17.743 -13.665 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.440 19.304 -12.527 1.00 0.00 C ATOM 1407 CG TRP A 91 -9.828 17.867 -12.696 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -10.847 17.413 -13.461 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.148 16.680 -12.179 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -10.856 16.029 -13.438 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -9.821 15.526 -12.677 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.020 16.460 -11.351 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.392 14.226 -12.371 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.559 15.163 -11.092 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.236 14.046 -11.592 1.00 0.00 C ATOM 0 H TRP A 91 -8.435 21.562 -12.521 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.449 19.143 -11.757 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.779 19.652 -11.551 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -9.957 19.903 -13.276 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -11.544 18.033 -14.005 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.543 15.452 -13.924 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.508 17.304 -10.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.945 13.371 -12.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.668 15.023 -10.498 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.873 13.051 -11.381 1.00 0.00 H new ATOM 1426 N ASN A 92 -7.473 19.312 -15.062 1.00 0.00 N ATOM 1427 CA ASN A 92 -6.894 18.686 -16.253 1.00 0.00 C ATOM 1428 C ASN A 92 -5.391 18.360 -16.093 1.00 0.00 C ATOM 1429 O ASN A 92 -4.952 17.254 -16.413 1.00 0.00 O ATOM 1430 CB ASN A 92 -7.158 19.602 -17.459 1.00 0.00 C ATOM 1431 CG ASN A 92 -6.459 19.119 -18.722 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -5.699 19.840 -19.349 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -6.666 17.884 -19.123 1.00 0.00 N ATOM 0 H ASN A 92 -7.973 20.181 -15.250 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.375 17.721 -16.410 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.231 19.658 -17.640 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.821 20.612 -17.225 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.192 17.532 -19.955 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.300 17.278 -18.602 1.00 0.00 H new ATOM 1440 N ARG A 93 -4.606 19.310 -15.568 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.167 19.140 -15.295 1.00 0.00 C ATOM 1442 C ARG A 93 -2.935 18.208 -14.107 1.00 0.00 C ATOM 1443 O ARG A 93 -2.070 17.335 -14.169 1.00 0.00 O ATOM 1444 CB ARG A 93 -2.481 20.497 -15.066 1.00 0.00 C ATOM 1445 CG ARG A 93 -2.272 21.295 -16.363 1.00 0.00 C ATOM 1446 CD ARG A 93 -3.580 21.830 -16.963 1.00 0.00 C ATOM 1447 NE ARG A 93 -3.339 22.790 -18.056 1.00 0.00 N ATOM 1448 CZ ARG A 93 -2.945 24.048 -17.953 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -2.710 24.613 -16.802 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -2.773 24.771 -19.021 1.00 0.00 N ATOM 0 H ARG A 93 -4.956 20.234 -15.316 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.718 18.680 -16.175 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.082 21.089 -14.375 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.515 20.333 -14.588 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.603 22.132 -16.163 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.777 20.659 -17.097 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.174 20.996 -17.338 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.166 22.312 -16.181 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.494 22.443 -19.002 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.829 24.082 -15.939 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.407 25.586 -16.764 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.942 24.368 -19.943 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.469 25.741 -18.937 1.00 0.00 H new ATOM 1464 N ARG A 94 -3.747 18.352 -13.054 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.756 17.492 -11.860 1.00 0.00 C ATOM 1466 C ARG A 94 -3.983 16.022 -12.189 1.00 0.00 C ATOM 1467 O ARG A 94 -3.376 15.173 -11.545 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.769 18.018 -10.844 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.167 19.202 -10.087 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.336 18.720 -8.897 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.272 19.680 -8.569 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.408 20.881 -8.045 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.558 21.324 -7.614 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.381 21.673 -7.951 1.00 0.00 N ATOM 0 H ARG A 94 -4.442 19.097 -13.006 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.763 17.537 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.683 18.325 -11.352 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.043 17.228 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.541 19.789 -10.759 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.963 19.859 -9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.983 18.580 -8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.896 17.750 -9.126 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.318 19.382 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.388 20.734 -7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.627 22.260 -7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.467 21.365 -8.283 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.489 22.602 -7.545 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.765 15.714 -13.226 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.967 14.346 -13.695 1.00 0.00 C ATOM 1490 C TYR A 95 -3.616 13.714 -14.049 1.00 0.00 C ATOM 1491 O TYR A 95 -3.304 12.645 -13.541 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.944 14.310 -14.884 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.680 12.988 -15.059 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.982 11.773 -15.226 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.088 12.969 -15.017 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.684 10.555 -15.302 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.795 11.753 -15.100 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.092 10.539 -15.247 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.762 9.360 -15.337 1.00 0.00 O ATOM 0 H TYR A 95 -5.277 16.412 -13.765 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.418 13.759 -12.895 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.678 15.106 -14.758 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.392 14.527 -15.798 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.904 11.777 -15.296 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.632 13.897 -14.920 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.140 9.627 -15.403 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.874 11.750 -15.051 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.724 9.523 -15.249 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.793 14.386 -14.868 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.489 13.898 -15.368 1.00 0.00 C ATOM 1511 C ARG A 96 -0.509 13.563 -14.245 1.00 0.00 C ATOM 1512 O ARG A 96 0.003 12.446 -14.199 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.844 14.937 -16.301 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.624 15.178 -17.605 1.00 0.00 C ATOM 1515 CD ARG A 96 -0.968 14.488 -18.808 1.00 0.00 C ATOM 1516 NE ARG A 96 0.304 15.141 -19.184 1.00 0.00 N ATOM 1517 CZ ARG A 96 1.029 14.912 -20.265 1.00 0.00 C ATOM 1518 NH1 ARG A 96 0.689 14.014 -21.145 1.00 0.00 N ATOM 1519 NH2 ARG A 96 2.118 15.591 -20.486 1.00 0.00 N ATOM 0 H ARG A 96 -3.021 15.318 -15.215 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.699 12.978 -15.914 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.751 15.882 -15.766 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.166 14.610 -16.549 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.644 14.811 -17.489 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.690 16.249 -17.794 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.783 13.440 -18.571 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.652 14.507 -19.656 1.00 0.00 H new ATOM 0 HE ARG A 96 0.661 15.845 -18.538 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.159 13.463 -21.010 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.271 13.862 -21.969 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.417 16.306 -19.822 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.672 15.408 -21.323 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.245 14.517 -13.345 1.00 0.00 N ATOM 1534 CA GLU A 97 0.595 14.288 -12.159 1.00 0.00 C ATOM 1535 C GLU A 97 0.061 13.119 -11.334 1.00 0.00 C ATOM 1536 O GLU A 97 0.787 12.154 -11.115 1.00 0.00 O ATOM 1537 CB GLU A 97 0.775 15.555 -11.296 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.505 16.324 -10.967 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.218 17.695 -10.324 1.00 0.00 C ATOM 1540 OE1 GLU A 97 0.029 17.764 -9.098 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.282 18.727 -11.032 1.00 0.00 O ATOM 0 H GLU A 97 -0.606 15.468 -13.416 1.00 0.00 H new ATOM 0 HA GLU A 97 1.589 14.027 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.255 15.269 -10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.459 16.229 -11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.084 16.468 -11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.119 15.730 -10.290 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.217 13.140 -10.953 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.858 12.059 -10.205 1.00 0.00 C ATOM 1550 C TYR A 98 -1.802 10.711 -10.905 1.00 0.00 C ATOM 1551 O TYR A 98 -1.617 9.705 -10.228 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.287 12.460 -9.860 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.444 13.570 -8.840 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.373 13.984 -8.022 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.684 14.226 -8.763 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.533 15.070 -7.147 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.827 15.367 -7.947 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.755 15.770 -7.119 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.879 16.845 -6.301 1.00 0.00 O ATOM 0 H TYR A 98 -1.843 13.918 -11.158 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.288 11.917 -9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.788 12.766 -10.778 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.810 11.578 -9.490 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.427 13.464 -8.069 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.527 13.857 -9.328 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.723 15.368 -6.498 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.749 15.929 -7.955 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.006 17.276 -6.193 1.00 0.00 H new ATOM 1569 N MET A 99 -1.859 10.679 -12.233 1.00 0.00 N ATOM 1570 CA MET A 99 -1.725 9.457 -13.015 1.00 0.00 C ATOM 1571 C MET A 99 -0.378 8.764 -12.769 1.00 0.00 C ATOM 1572 O MET A 99 -0.301 7.538 -12.708 1.00 0.00 O ATOM 1573 CB MET A 99 -1.909 9.752 -14.517 1.00 0.00 C ATOM 1574 CG MET A 99 -2.934 8.830 -15.173 1.00 0.00 C ATOM 1575 SD MET A 99 -2.359 7.898 -16.609 1.00 0.00 S ATOM 1576 CE MET A 99 -3.917 7.041 -16.951 1.00 0.00 C ATOM 0 H MET A 99 -2.002 11.513 -12.803 1.00 0.00 H new ATOM 0 HA MET A 99 -2.510 8.775 -12.688 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.223 10.788 -14.645 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.951 9.644 -15.025 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.288 8.122 -14.424 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.792 9.430 -15.475 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.793 6.394 -17.819 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.199 6.439 -16.087 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.698 7.774 -17.153 1.00 0.00 H new ATOM 1586 N GLU A 100 0.688 9.550 -12.583 1.00 0.00 N ATOM 1587 CA GLU A 100 2.026 9.063 -12.236 1.00 0.00 C ATOM 1588 C GLU A 100 2.076 8.419 -10.841 1.00 0.00 C ATOM 1589 O GLU A 100 2.697 7.370 -10.668 1.00 0.00 O ATOM 1590 CB GLU A 100 3.071 10.184 -12.442 1.00 0.00 C ATOM 1591 CG GLU A 100 3.677 10.719 -11.139 1.00 0.00 C ATOM 1592 CD GLU A 100 4.561 11.972 -11.322 1.00 0.00 C ATOM 1593 OE1 GLU A 100 5.160 12.167 -12.409 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.687 12.763 -10.356 1.00 0.00 O ATOM 0 H GLU A 100 0.643 10.565 -12.672 1.00 0.00 H new ATOM 0 HA GLU A 100 2.286 8.253 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.873 9.806 -13.076 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.603 11.009 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.870 10.955 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.273 9.931 -10.678 1.00 0.00 H new ATOM 1601 N LYS A 101 1.388 9.012 -9.855 1.00 0.00 N ATOM 1602 CA LYS A 101 1.330 8.532 -8.468 1.00 0.00 C ATOM 1603 C LYS A 101 0.725 7.122 -8.375 1.00 0.00 C ATOM 1604 O LYS A 101 1.043 6.357 -7.468 1.00 0.00 O ATOM 1605 CB LYS A 101 0.541 9.538 -7.610 1.00 0.00 C ATOM 1606 CG LYS A 101 1.318 10.761 -7.073 1.00 0.00 C ATOM 1607 CD LYS A 101 1.400 11.957 -8.021 1.00 0.00 C ATOM 1608 CE LYS A 101 1.115 13.297 -7.329 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.279 13.819 -6.568 1.00 0.00 N ATOM 0 H LYS A 101 0.842 9.861 -10.005 1.00 0.00 H new ATOM 0 HA LYS A 101 2.348 8.458 -8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.299 9.903 -8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.122 9.002 -6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.850 11.087 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.332 10.445 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.393 11.990 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.688 11.817 -8.835 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.820 14.031 -8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.270 13.177 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.026 14.725 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.547 13.135 -5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.080 13.963 -7.215 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.109 6.742 -9.346 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.711 5.405 -9.460 1.00 0.00 C ATOM 1625 C ILE A 102 0.321 4.322 -9.796 1.00 0.00 C ATOM 1626 O ILE A 102 0.266 3.230 -9.232 1.00 0.00 O ATOM 1627 CB ILE A 102 -1.850 5.388 -10.501 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -2.752 6.627 -10.415 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -2.718 4.122 -10.381 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.262 6.884 -8.992 1.00 0.00 C ATOM 0 H ILE A 102 -0.394 7.371 -10.097 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.125 5.174 -8.478 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.354 5.393 -11.472 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.199 7.500 -10.763 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.602 6.501 -11.085 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.508 4.150 -11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.098 3.239 -10.539 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.163 4.079 -9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.895 7.771 -8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.839 6.024 -8.652 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.415 7.039 -8.324 1.00 0.00 H new ATOM 1642 N LYS A 103 1.289 4.622 -10.675 1.00 0.00 N ATOM 1643 CA LYS A 103 2.374 3.692 -11.043 1.00 0.00 C ATOM 1644 C LYS A 103 3.226 3.301 -9.840 1.00 0.00 C ATOM 1645 O LYS A 103 3.561 2.127 -9.674 1.00 0.00 O ATOM 1646 CB LYS A 103 3.295 4.306 -12.107 1.00 0.00 C ATOM 1647 CG LYS A 103 2.691 4.303 -13.519 1.00 0.00 C ATOM 1648 CD LYS A 103 2.524 5.690 -14.147 1.00 0.00 C ATOM 1649 CE LYS A 103 3.831 6.508 -14.160 1.00 0.00 C ATOM 1650 NZ LYS A 103 3.904 7.414 -15.339 1.00 0.00 N ATOM 0 H LYS A 103 1.344 5.521 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 103 1.887 2.801 -11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.530 5.332 -11.824 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.236 3.756 -12.122 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.324 3.699 -14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.716 3.816 -13.481 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.162 5.579 -15.169 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.762 6.242 -13.597 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.901 7.096 -13.245 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.684 5.830 -14.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.797 7.947 -15.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.863 6.851 -16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.104 8.078 -15.317 1.00 0.00 H new ATOM 1664 N THR A 104 3.586 4.284 -9.017 1.00 0.00 N ATOM 1665 CA THR A 104 4.371 4.049 -7.793 1.00 0.00 C ATOM 1666 C THR A 104 3.498 3.368 -6.735 1.00 0.00 C ATOM 1667 O THR A 104 3.966 2.522 -5.970 1.00 0.00 O ATOM 1668 CB THR A 104 4.970 5.352 -7.225 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.994 6.039 -6.478 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.497 6.294 -8.313 1.00 0.00 C ATOM 0 H THR A 104 3.346 5.263 -9.173 1.00 0.00 H new ATOM 0 HA THR A 104 5.203 3.397 -8.059 1.00 0.00 H new ATOM 0 HB THR A 104 5.813 5.057 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.247 6.983 -6.399 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.905 7.192 -7.850 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.279 5.791 -8.882 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.682 6.569 -8.982 1.00 0.00 H new ATOM 1678 N GLY A 105 2.212 3.739 -6.715 1.00 0.00 N ATOM 1679 CA GLY A 105 1.233 3.396 -5.701 1.00 0.00 C ATOM 1680 C GLY A 105 1.707 3.691 -4.281 1.00 0.00 C ATOM 1681 O GLY A 105 1.407 2.934 -3.358 1.00 0.00 O ATOM 0 H GLY A 105 1.814 4.320 -7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.313 3.949 -5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.991 2.336 -5.783 1.00 0.00 H new ATOM 1685 N SER A 106 2.488 4.761 -4.113 1.00 0.00 N ATOM 1686 CA SER A 106 2.944 5.244 -2.809 1.00 0.00 C ATOM 1687 C SER A 106 1.738 5.536 -1.923 1.00 0.00 C ATOM 1688 O SER A 106 0.826 6.248 -2.330 1.00 0.00 O ATOM 1689 CB SER A 106 3.768 6.523 -2.982 1.00 0.00 C ATOM 1690 OG SER A 106 5.151 6.231 -2.978 1.00 0.00 O ATOM 0 H SER A 106 2.826 5.325 -4.893 1.00 0.00 H new ATOM 0 HA SER A 106 3.565 4.478 -2.344 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.497 7.012 -3.918 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.537 7.222 -2.178 1.00 0.00 H new ATOM 0 HG SER A 106 5.661 7.060 -3.091 1.00 0.00 H new ATOM 1696 N VAL A 107 1.735 5.025 -0.696 1.00 0.00 N ATOM 1697 CA VAL A 107 0.635 5.188 0.270 1.00 0.00 C ATOM 1698 C VAL A 107 0.210 6.650 0.476 1.00 0.00 C ATOM 1699 O VAL A 107 -0.972 6.983 0.429 1.00 0.00 O ATOM 1700 CB VAL A 107 1.037 4.496 1.589 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.304 5.114 2.191 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.029 4.500 2.687 1.00 0.00 C ATOM 0 H VAL A 107 2.510 4.473 -0.330 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.256 4.710 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 107 1.195 3.463 1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.554 4.599 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.129 5.012 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.131 6.170 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.356 3.989 3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.282 5.528 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.921 3.985 2.330 1.00 0.00 H new ATOM 1712 N PHE A 108 1.188 7.540 0.647 1.00 0.00 N ATOM 1713 CA PHE A 108 0.997 8.979 0.820 1.00 0.00 C ATOM 1714 C PHE A 108 0.538 9.680 -0.471 1.00 0.00 C ATOM 1715 O PHE A 108 -0.084 10.740 -0.423 1.00 0.00 O ATOM 1716 CB PHE A 108 2.329 9.566 1.313 1.00 0.00 C ATOM 1717 CG PHE A 108 2.791 9.080 2.685 1.00 0.00 C ATOM 1718 CD1 PHE A 108 1.927 9.164 3.793 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.086 8.557 2.873 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.351 8.777 5.076 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.506 8.143 4.153 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.642 8.263 5.258 1.00 0.00 C ATOM 0 H PHE A 108 2.171 7.268 0.670 1.00 0.00 H new ATOM 0 HA PHE A 108 0.200 9.146 1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.103 9.330 0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.239 10.652 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.921 9.532 3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.759 8.473 2.033 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.684 8.875 5.919 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.496 7.732 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.972 7.961 6.241 1.00 0.00 H new ATOM 1732 N GLU A 109 0.829 9.078 -1.625 1.00 0.00 N ATOM 1733 CA GLU A 109 0.461 9.544 -2.961 1.00 0.00 C ATOM 1734 C GLU A 109 -0.946 9.091 -3.370 1.00 0.00 C ATOM 1735 O GLU A 109 -1.793 9.932 -3.639 1.00 0.00 O ATOM 1736 CB GLU A 109 1.508 9.077 -3.986 1.00 0.00 C ATOM 1737 CG GLU A 109 2.843 9.819 -3.790 1.00 0.00 C ATOM 1738 CD GLU A 109 3.924 9.571 -4.870 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.789 8.664 -5.722 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.935 10.312 -4.864 1.00 0.00 O ATOM 0 H GLU A 109 1.356 8.205 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 109 0.443 10.634 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.667 8.003 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.136 9.251 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.638 10.889 -3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.254 9.535 -2.821 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.232 7.787 -3.393 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.532 7.195 -3.746 1.00 0.00 C ATOM 1749 C ILE A 110 -3.676 7.819 -2.972 1.00 0.00 C ATOM 1750 O ILE A 110 -4.693 8.195 -3.563 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.513 5.681 -3.474 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.655 4.962 -4.516 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.929 5.071 -3.395 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.327 4.855 -5.888 1.00 0.00 C ATOM 0 H ILE A 110 -0.535 7.081 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.693 7.390 -4.806 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.064 5.536 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.708 5.491 -4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.421 3.960 -4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.854 4.001 -3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.486 5.547 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.448 5.233 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.664 4.334 -6.579 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.260 4.300 -5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.536 5.854 -6.270 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.506 7.923 -1.656 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.500 8.552 -0.817 1.00 0.00 C ATOM 1768 C ALA A 111 -4.785 9.992 -1.288 1.00 0.00 C ATOM 1769 O ALA A 111 -5.934 10.401 -1.356 1.00 0.00 O ATOM 1770 CB ALA A 111 -4.022 8.446 0.615 1.00 0.00 C ATOM 0 H ALA A 111 -2.687 7.577 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.464 8.048 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.751 8.912 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.907 7.396 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.063 8.953 0.717 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.761 10.764 -1.665 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.924 12.112 -2.228 1.00 0.00 C ATOM 1778 C GLU A 112 -4.586 12.100 -3.618 1.00 0.00 C ATOM 1779 O GLU A 112 -5.406 12.965 -3.924 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.557 12.812 -2.355 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.346 13.876 -1.276 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.591 15.128 -1.777 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.932 15.678 -2.852 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.676 15.609 -1.069 1.00 0.00 O ATOM 0 H GLU A 112 -2.787 10.470 -1.588 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.574 12.651 -1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.763 12.068 -2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.479 13.275 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.316 14.181 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.791 13.436 -0.447 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.241 11.129 -4.467 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.792 10.996 -5.821 1.00 0.00 C ATOM 1793 C VAL A 113 -6.295 10.777 -5.749 1.00 0.00 C ATOM 1794 O VAL A 113 -7.069 11.592 -6.258 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.146 9.844 -6.605 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -4.844 9.678 -7.963 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.655 10.087 -6.817 1.00 0.00 C ATOM 0 H VAL A 113 -3.563 10.404 -4.232 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.570 11.922 -6.351 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.263 8.931 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.380 8.859 -8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.900 9.457 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.748 10.600 -8.536 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.226 9.254 -7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.513 11.011 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.159 10.170 -5.850 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.708 9.676 -5.114 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.119 9.347 -4.997 1.00 0.00 C ATOM 1809 C LEU A 114 -8.888 10.469 -4.286 1.00 0.00 C ATOM 1810 O LEU A 114 -10.015 10.757 -4.672 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.304 7.944 -4.380 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.012 7.898 -3.013 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.661 6.552 -2.808 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.072 8.173 -1.858 1.00 0.00 C ATOM 0 H LEU A 114 -6.080 9.002 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.563 9.285 -5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.871 7.332 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.322 7.482 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.765 8.686 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.158 6.532 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.394 6.378 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.900 5.772 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.625 8.128 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.279 7.425 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.634 9.164 -1.973 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.280 11.118 -3.284 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.849 12.228 -2.513 1.00 0.00 C ATOM 1828 C ARG A 115 -9.316 13.326 -3.440 1.00 0.00 C ATOM 1829 O ARG A 115 -10.488 13.687 -3.414 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.800 12.738 -1.513 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.090 14.104 -0.879 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.818 14.753 -0.325 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.089 15.533 -1.333 1.00 0.00 N ATOM 1834 CZ ARG A 115 -5.043 16.306 -1.123 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.449 16.418 0.034 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.570 16.989 -2.112 1.00 0.00 N ATOM 0 H ARG A 115 -7.339 10.872 -2.977 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.719 11.883 -1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.699 12.002 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.837 12.792 -2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.540 14.762 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.817 13.985 -0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.082 15.403 0.509 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.163 13.977 0.070 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.427 15.470 -2.293 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.792 15.890 0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.642 17.033 0.135 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.006 16.923 -3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.761 17.594 -1.973 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.404 13.877 -4.232 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.735 14.962 -5.144 1.00 0.00 C ATOM 1852 C ASP A 116 -9.922 14.594 -6.029 1.00 0.00 C ATOM 1853 O ASP A 116 -10.888 15.352 -6.076 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.508 15.359 -5.956 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.720 16.412 -5.174 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.074 16.056 -4.162 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.798 17.605 -5.537 1.00 0.00 O ATOM 0 H ASP A 116 -7.426 13.588 -4.260 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.040 15.832 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.884 14.486 -6.148 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.809 15.756 -6.926 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.894 13.405 -6.643 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.992 12.851 -7.440 1.00 0.00 C ATOM 1864 C LEU A 117 -12.312 12.743 -6.641 1.00 0.00 C ATOM 1865 O LEU A 117 -13.376 13.098 -7.144 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.549 11.489 -7.981 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.511 11.584 -9.114 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.505 10.435 -9.028 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.217 11.529 -10.467 1.00 0.00 C ATOM 0 H LEU A 117 -9.085 12.786 -6.597 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.208 13.530 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.130 10.902 -7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.424 10.950 -8.345 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.978 12.529 -9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.782 10.523 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.985 10.478 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.031 9.484 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.478 11.597 -11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.762 10.589 -10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.915 12.362 -10.547 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.255 12.299 -5.385 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.398 12.219 -4.471 1.00 0.00 C ATOM 1883 C TYR A 118 -14.048 13.586 -4.209 1.00 0.00 C ATOM 1884 O TYR A 118 -15.256 13.760 -4.392 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.940 11.576 -3.150 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.448 10.169 -2.979 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.730 9.970 -2.462 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.654 9.061 -3.310 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.196 8.669 -2.234 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.152 7.756 -3.168 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.432 7.556 -2.628 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.921 6.294 -2.511 1.00 0.00 O ATOM 0 H TYR A 118 -11.386 11.975 -4.961 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.163 11.604 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.851 11.571 -3.112 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.285 12.186 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.361 10.818 -2.238 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.650 9.213 -3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.150 8.519 -1.751 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.553 6.910 -3.473 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.974 6.050 -1.563 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.255 14.600 -3.849 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.776 15.950 -3.609 1.00 0.00 C ATOM 1904 C LEU A 119 -14.132 16.697 -4.905 1.00 0.00 C ATOM 1905 O LEU A 119 -14.990 17.579 -4.876 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.794 16.771 -2.764 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.772 16.367 -1.278 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.883 15.167 -0.980 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.349 17.581 -0.449 1.00 0.00 C ATOM 0 H LEU A 119 -12.247 14.511 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.706 15.827 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.791 16.660 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.055 17.826 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.779 16.048 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.919 14.943 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.236 14.304 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.857 15.394 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.328 17.311 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.356 17.906 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.061 18.392 -0.602 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.549 16.316 -6.045 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.845 16.841 -7.386 1.00 0.00 C ATOM 1923 C LEU A 120 -15.322 16.735 -7.772 1.00 0.00 C ATOM 1924 O LEU A 120 -15.833 17.582 -8.508 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.982 16.091 -8.418 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.852 16.969 -8.939 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.646 16.126 -9.326 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.308 17.764 -10.161 1.00 0.00 C ATOM 0 H LEU A 120 -12.823 15.599 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.608 17.905 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.566 15.192 -7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.607 15.767 -9.250 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.573 17.655 -8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.852 16.775 -9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.290 15.578 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.931 15.421 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.487 18.385 -10.518 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.612 17.076 -10.950 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.151 18.399 -9.888 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.007 15.724 -7.232 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.439 15.475 -7.414 1.00 0.00 C ATOM 1942 C LYS A 121 -18.262 15.735 -6.140 1.00 0.00 C ATOM 1943 O LYS A 121 -19.488 15.810 -6.201 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.593 14.037 -7.948 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.453 13.913 -9.215 1.00 0.00 C ATOM 1946 CD LYS A 121 -19.874 14.434 -8.993 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.847 13.923 -10.054 1.00 0.00 C ATOM 1948 NZ LYS A 121 -22.236 14.298 -9.690 1.00 0.00 N ATOM 0 H LYS A 121 -15.562 15.029 -6.632 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.847 16.182 -8.136 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.602 13.633 -8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -18.031 13.418 -7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.985 14.469 -10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -18.493 12.869 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -20.221 14.128 -8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.866 15.524 -9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.591 14.343 -11.027 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.765 12.840 -10.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.892 13.947 -10.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.480 13.877 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.311 15.333 -9.627 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.605 15.899 -4.987 1.00 0.00 N ATOM 1963 CA GLY A 122 -18.240 16.054 -3.671 1.00 0.00 C ATOM 1964 C GLY A 122 -18.929 14.782 -3.149 1.00 0.00 C ATOM 1965 O GLY A 122 -19.669 14.841 -2.167 1.00 0.00 O ATOM 0 H GLY A 122 -16.586 15.929 -4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.484 16.366 -2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.977 16.855 -3.728 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.718 13.642 -3.812 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.307 12.333 -3.511 1.00 0.00 C ATOM 1971 C ASP A 123 -18.348 11.172 -3.856 1.00 0.00 C ATOM 1972 O ASP A 123 -17.177 11.390 -4.172 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.691 12.193 -4.178 1.00 0.00 C ATOM 1974 CG ASP A 123 -20.691 12.170 -5.718 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -19.818 11.507 -6.319 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -21.618 12.763 -6.320 1.00 0.00 O ATOM 0 H ASP A 123 -18.096 13.605 -4.620 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.464 12.270 -2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.156 11.275 -3.819 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.319 13.019 -3.845 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.827 9.930 -3.710 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.070 8.690 -3.957 1.00 0.00 C ATOM 1983 C LYS A 124 -18.287 8.116 -5.355 1.00 0.00 C ATOM 1984 O LYS A 124 -17.389 7.505 -5.935 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.402 7.613 -2.898 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.066 8.092 -1.600 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.152 7.013 -0.505 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.807 6.346 -0.141 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.658 6.117 1.320 1.00 0.00 N ATOM 0 H LYS A 124 -19.784 9.752 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.019 8.969 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.056 6.874 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.477 7.100 -2.636 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.509 8.945 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.072 8.445 -1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.573 7.462 0.395 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.848 6.240 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.725 5.393 -0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.988 6.974 -0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.865 5.466 1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.471 7.022 1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.534 5.702 1.697 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.492 8.295 -5.882 1.00 0.00 N ATOM 2004 CA ASP A 125 -19.935 7.836 -7.196 1.00 0.00 C ATOM 2005 C ASP A 125 -19.462 8.809 -8.295 1.00 0.00 C ATOM 2006 O ASP A 125 -20.245 9.540 -8.913 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.459 7.629 -7.155 1.00 0.00 C ATOM 2008 CG ASP A 125 -21.923 6.608 -8.208 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.851 6.887 -9.427 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.361 5.501 -7.812 1.00 0.00 O ATOM 0 H ASP A 125 -20.227 8.791 -5.378 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.484 6.876 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.753 7.288 -6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.960 8.582 -7.326 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.140 8.842 -8.508 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.501 9.745 -9.467 1.00 0.00 C ATOM 2017 C LEU A 126 -17.981 9.506 -10.911 1.00 0.00 C ATOM 2018 O LEU A 126 -18.527 8.444 -11.234 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.972 9.625 -9.397 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.343 9.729 -8.001 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -13.862 10.028 -8.186 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -15.963 10.824 -7.144 1.00 0.00 C ATOM 0 H LEU A 126 -17.482 8.238 -8.015 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.796 10.756 -9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.684 8.667 -9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.539 10.403 -10.026 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.516 8.787 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.382 10.109 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.396 9.222 -8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.745 10.967 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.474 10.845 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.834 11.788 -7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -17.026 10.624 -7.012 1.00 0.00 H new ATOM 2034 N SER A 127 -17.734 10.472 -11.805 1.00 0.00 N ATOM 2035 CA SER A 127 -18.049 10.310 -13.237 1.00 0.00 C ATOM 2036 C SER A 127 -17.190 9.219 -13.890 1.00 0.00 C ATOM 2037 O SER A 127 -16.208 8.774 -13.300 1.00 0.00 O ATOM 2038 CB SER A 127 -17.844 11.621 -14.000 1.00 0.00 C ATOM 2039 OG SER A 127 -18.734 11.630 -15.105 1.00 0.00 O ATOM 0 H SER A 127 -17.318 11.372 -11.567 1.00 0.00 H new ATOM 0 HA SER A 127 -19.097 10.015 -13.291 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.036 12.474 -13.349 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.812 11.706 -14.341 1.00 0.00 H new ATOM 0 HG SER A 127 -18.622 12.463 -15.609 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.487 8.829 -15.132 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.731 7.797 -15.856 1.00 0.00 C ATOM 2047 C PHE A 128 -15.220 8.100 -15.934 1.00 0.00 C ATOM 2048 O PHE A 128 -14.403 7.269 -15.536 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.336 7.639 -17.260 1.00 0.00 C ATOM 2050 CG PHE A 128 -16.533 6.735 -18.177 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.606 5.337 -18.035 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -15.680 7.295 -19.149 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.833 4.502 -18.862 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -14.905 6.460 -19.975 1.00 0.00 C ATOM 2055 CZ PHE A 128 -14.983 5.064 -19.831 1.00 0.00 C ATOM 0 H PHE A 128 -18.261 9.220 -15.668 1.00 0.00 H new ATOM 0 HA PHE A 128 -16.815 6.862 -15.302 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.346 7.241 -17.167 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.422 8.623 -17.721 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -17.257 4.904 -17.290 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -15.621 8.368 -19.260 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -15.892 3.429 -18.753 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -14.251 6.891 -20.719 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.389 4.422 -20.465 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.840 9.309 -16.368 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.432 9.704 -16.531 1.00 0.00 C ATOM 2067 C GLY A 129 -12.679 9.849 -15.207 1.00 0.00 C ATOM 2068 O GLY A 129 -11.488 9.558 -15.125 1.00 0.00 O ATOM 0 H GLY A 129 -15.502 10.044 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.925 8.963 -17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.389 10.651 -17.069 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.362 10.293 -14.155 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.817 10.389 -12.796 1.00 0.00 C ATOM 2074 C GLU A 130 -12.653 8.985 -12.181 1.00 0.00 C ATOM 2075 O GLU A 130 -11.595 8.633 -11.654 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.738 11.277 -11.953 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.765 12.740 -12.431 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.865 13.556 -11.726 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.004 13.460 -10.486 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.610 14.288 -12.424 1.00 0.00 O ATOM 0 H GLU A 130 -14.331 10.604 -14.221 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.826 10.843 -12.822 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.750 10.872 -11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.412 11.246 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.795 13.201 -12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.928 12.767 -13.508 1.00 0.00 H new ATOM 2087 N ARG A 131 -13.681 8.133 -12.313 1.00 0.00 N ATOM 2088 CA ARG A 131 -13.671 6.733 -11.873 1.00 0.00 C ATOM 2089 C ARG A 131 -12.544 5.926 -12.512 1.00 0.00 C ATOM 2090 O ARG A 131 -12.022 5.049 -11.838 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.046 6.081 -12.113 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.203 4.670 -11.518 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.056 4.641 -9.985 1.00 0.00 C ATOM 2094 NE ARG A 131 -15.984 3.674 -9.362 1.00 0.00 N ATOM 2095 CZ ARG A 131 -15.943 2.354 -9.389 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -14.965 1.703 -9.949 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -16.902 1.656 -8.852 1.00 0.00 N ATOM 0 H ARG A 131 -14.565 8.408 -12.741 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.474 6.731 -10.801 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.817 6.726 -11.691 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.226 6.029 -13.187 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.181 4.274 -11.791 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -14.457 4.010 -11.961 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.030 4.381 -9.723 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.245 5.636 -9.583 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.761 4.081 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -14.197 2.213 -10.386 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -14.966 0.683 -9.951 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -17.689 2.128 -8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.866 0.637 -8.875 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.115 6.220 -13.747 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.036 5.472 -14.425 1.00 0.00 C ATOM 2113 C LYS A 132 -9.743 5.424 -13.605 1.00 0.00 C ATOM 2114 O LYS A 132 -9.177 4.349 -13.412 1.00 0.00 O ATOM 2115 CB LYS A 132 -10.733 6.148 -15.777 1.00 0.00 C ATOM 2116 CG LYS A 132 -11.782 5.843 -16.857 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.386 4.661 -17.755 1.00 0.00 C ATOM 2118 CE LYS A 132 -10.825 5.085 -19.123 1.00 0.00 C ATOM 2119 NZ LYS A 132 -9.565 5.875 -19.034 1.00 0.00 N ATOM 0 H LYS A 132 -12.502 6.980 -14.307 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.384 4.447 -14.556 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.675 7.227 -15.631 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.754 5.821 -16.128 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.737 5.626 -16.378 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.929 6.729 -17.474 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.640 4.057 -17.238 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.258 4.026 -17.911 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.643 4.194 -19.723 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.577 5.675 -19.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.244 6.126 -19.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.737 6.743 -18.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.832 5.308 -18.561 1.00 0.00 H new ATOM 2133 N MET A 133 -9.293 6.576 -13.108 1.00 0.00 N ATOM 2134 CA MET A 133 -8.134 6.683 -12.221 1.00 0.00 C ATOM 2135 C MET A 133 -8.437 6.256 -10.783 1.00 0.00 C ATOM 2136 O MET A 133 -7.677 5.487 -10.191 1.00 0.00 O ATOM 2137 CB MET A 133 -7.542 8.086 -12.329 1.00 0.00 C ATOM 2138 CG MET A 133 -6.108 8.101 -11.805 1.00 0.00 C ATOM 2139 SD MET A 133 -5.039 9.287 -12.600 1.00 0.00 S ATOM 2140 CE MET A 133 -5.791 10.728 -11.914 1.00 0.00 C ATOM 0 H MET A 133 -9.730 7.475 -13.313 1.00 0.00 H new ATOM 0 HA MET A 133 -7.378 5.971 -12.551 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.560 8.416 -13.368 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.151 8.789 -11.761 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.128 8.310 -10.735 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.680 7.106 -11.928 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.265 11.615 -12.265 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.834 10.778 -12.226 1.00 0.00 H new ATOM 0 HE3 MET A 133 -5.739 10.683 -10.826 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.556 6.740 -10.230 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.018 6.414 -8.877 1.00 0.00 C ATOM 2152 C LEU A 134 -10.136 4.901 -8.654 1.00 0.00 C ATOM 2153 O LEU A 134 -9.732 4.427 -7.606 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.362 7.118 -8.612 1.00 0.00 C ATOM 2155 CG LEU A 134 -11.875 6.931 -7.168 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.347 8.025 -6.251 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.399 6.795 -7.067 1.00 0.00 C ATOM 0 H LEU A 134 -10.178 7.382 -10.721 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.274 6.774 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.253 8.183 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.108 6.735 -9.308 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.475 5.976 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.725 7.867 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.257 7.996 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.680 8.997 -6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.684 6.667 -6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.872 7.693 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.726 5.928 -7.641 1.00 0.00 H new ATOM 2169 N ASP A 135 -10.642 4.133 -9.613 1.00 0.00 N ATOM 2170 CA ASP A 135 -10.743 2.670 -9.555 1.00 0.00 C ATOM 2171 C ASP A 135 -9.384 2.008 -9.266 1.00 0.00 C ATOM 2172 O ASP A 135 -9.276 1.143 -8.394 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.334 2.175 -10.884 1.00 0.00 C ATOM 2174 CG ASP A 135 -11.518 0.651 -10.954 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.050 0.060 -9.985 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.196 0.050 -12.007 1.00 0.00 O ATOM 0 H ASP A 135 -11.007 4.520 -10.483 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.396 2.388 -8.729 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.300 2.655 -11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -10.683 2.490 -11.700 1.00 0.00 H new ATOM 2181 N THR A 136 -8.327 2.457 -9.951 1.00 0.00 N ATOM 2182 CA THR A 136 -6.963 1.948 -9.743 1.00 0.00 C ATOM 2183 C THR A 136 -6.398 2.439 -8.406 1.00 0.00 C ATOM 2184 O THR A 136 -5.812 1.657 -7.656 1.00 0.00 O ATOM 2185 CB THR A 136 -6.027 2.329 -10.905 1.00 0.00 C ATOM 2186 OG1 THR A 136 -6.630 2.016 -12.145 1.00 0.00 O ATOM 2187 CG2 THR A 136 -4.725 1.527 -10.856 1.00 0.00 C ATOM 0 H THR A 136 -8.390 3.183 -10.665 1.00 0.00 H new ATOM 0 HA THR A 136 -7.021 0.860 -9.715 1.00 0.00 H new ATOM 0 HB THR A 136 -5.830 3.397 -10.808 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.025 2.265 -12.875 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.086 1.819 -11.689 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.210 1.727 -9.916 1.00 0.00 H new ATOM 0 HG23 THR A 136 -4.950 0.463 -10.927 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.615 3.716 -8.067 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.172 4.306 -6.805 1.00 0.00 C ATOM 2197 C ALA A 137 -6.848 3.664 -5.574 1.00 0.00 C ATOM 2198 O ALA A 137 -6.169 3.275 -4.633 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.360 5.826 -6.863 1.00 0.00 C ATOM 0 H ALA A 137 -7.109 4.373 -8.671 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.110 4.094 -6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.031 6.269 -5.923 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.770 6.235 -7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.413 6.056 -7.023 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.174 3.476 -5.584 1.00 0.00 N ATOM 2206 CA ARG A 138 -8.977 2.790 -4.550 1.00 0.00 C ATOM 2207 C ARG A 138 -8.455 1.392 -4.265 1.00 0.00 C ATOM 2208 O ARG A 138 -8.281 1.048 -3.101 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.439 2.664 -4.999 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.242 3.958 -4.883 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.083 4.019 -3.594 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.497 4.283 -3.904 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.358 3.493 -4.517 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.057 2.270 -4.844 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.542 3.931 -4.825 1.00 0.00 N ATOM 0 H ARG A 138 -8.752 3.815 -6.353 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.903 3.395 -3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.462 2.327 -6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.926 1.893 -4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.560 4.808 -4.908 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -11.900 4.052 -5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.995 3.077 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.697 4.801 -2.940 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.857 5.190 -3.608 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.133 1.897 -4.627 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.745 1.685 -5.317 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.808 4.888 -4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.205 3.318 -5.299 1.00 0.00 H new ATOM 2229 N SER A 139 -8.172 0.612 -5.313 1.00 0.00 N ATOM 2230 CA SER A 139 -7.613 -0.742 -5.189 1.00 0.00 C ATOM 2231 C SER A 139 -6.282 -0.768 -4.425 1.00 0.00 C ATOM 2232 O SER A 139 -5.909 -1.789 -3.848 1.00 0.00 O ATOM 2233 CB SER A 139 -7.426 -1.380 -6.572 1.00 0.00 C ATOM 2234 OG SER A 139 -7.626 -2.781 -6.474 1.00 0.00 O ATOM 0 H SER A 139 -8.325 0.903 -6.279 1.00 0.00 H new ATOM 0 HA SER A 139 -8.334 -1.320 -4.611 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.132 -0.949 -7.282 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.425 -1.170 -6.950 1.00 0.00 H new ATOM 0 HG SER A 139 -7.509 -3.191 -7.356 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.561 0.359 -4.408 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.323 0.556 -3.662 1.00 0.00 C ATOM 2242 C LEU A 140 -4.566 1.198 -2.287 1.00 0.00 C ATOM 2243 O LEU A 140 -3.929 0.794 -1.317 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.351 1.384 -4.522 1.00 0.00 C ATOM 2245 CG LEU A 140 -2.808 0.632 -5.747 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.041 1.582 -6.659 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -1.856 -0.479 -5.308 1.00 0.00 C ATOM 0 H LEU A 140 -5.838 1.187 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.878 -0.417 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.859 2.288 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.513 1.701 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.658 0.208 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.663 1.033 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.705 2.377 -6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.205 2.017 -6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.479 -1.003 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.021 -0.046 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.388 -1.182 -4.667 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.540 2.107 -2.161 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.922 2.774 -0.914 1.00 0.00 C ATOM 2261 C LEU A 141 -6.148 1.758 0.208 1.00 0.00 C ATOM 2262 O LEU A 141 -5.491 1.795 1.243 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.215 3.570 -1.163 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.721 4.278 0.102 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.959 5.587 0.323 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.212 4.536 0.006 1.00 0.00 C ATOM 0 H LEU A 141 -6.104 2.408 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.117 3.440 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.038 4.310 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.988 2.896 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.541 3.628 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.330 6.076 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.896 5.374 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.108 6.244 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.553 5.038 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.417 5.167 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.739 3.588 -0.104 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.054 0.807 -0.013 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.373 -0.226 0.979 1.00 0.00 C ATOM 2280 C ILE A 142 -6.274 -1.283 1.130 1.00 0.00 C ATOM 2281 O ILE A 142 -6.315 -2.028 2.101 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.746 -0.889 0.719 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.708 -2.063 -0.281 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.818 0.138 0.315 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.285 -1.676 -1.689 1.00 0.00 C ATOM 0 H ILE A 142 -7.587 0.728 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.433 0.303 1.930 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.025 -1.322 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.023 -2.823 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.697 -2.519 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.765 -0.373 0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.941 0.869 1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.509 0.647 -0.598 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.286 -2.561 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.983 -0.941 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.283 -1.249 -1.663 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.327 -1.369 0.183 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.201 -2.324 0.138 1.00 0.00 C ATOM 2299 C LYS A 143 -3.046 -1.885 1.033 1.00 0.00 C ATOM 2300 O LYS A 143 -2.506 -2.680 1.793 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.731 -2.485 -1.324 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.523 -3.420 -1.539 1.00 0.00 C ATOM 2303 CD LYS A 143 -1.295 -2.744 -2.187 1.00 0.00 C ATOM 2304 CE LYS A 143 -0.702 -1.594 -1.357 1.00 0.00 C ATOM 2305 NZ LYS A 143 0.580 -1.090 -1.922 1.00 0.00 N ATOM 0 H LYS A 143 -5.323 -0.739 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.547 -3.285 0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.566 -2.859 -1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.479 -1.500 -1.716 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.226 -3.836 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.834 -4.256 -2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.523 -3.496 -2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.579 -2.362 -3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.421 -0.776 -1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -0.537 -1.935 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.941 -0.316 -1.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.277 -1.862 -1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.420 -0.739 -2.888 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.648 -0.621 0.939 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.614 -0.031 1.798 1.00 0.00 C ATOM 2321 C GLU A 144 -2.157 0.286 3.196 1.00 0.00 C ATOM 2322 O GLU A 144 -1.539 -0.081 4.195 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.013 1.199 1.108 1.00 0.00 C ATOM 2324 CG GLU A 144 -2.060 2.283 0.789 1.00 0.00 C ATOM 2325 CD GLU A 144 -1.948 2.937 -0.594 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -1.185 2.464 -1.469 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -2.643 3.960 -0.768 1.00 0.00 O ATOM 0 H GLU A 144 -3.035 0.034 0.259 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.816 -0.758 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.240 1.626 1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.527 0.888 0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.052 1.841 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.988 3.064 1.546 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.347 0.894 3.288 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.015 1.160 4.552 1.00 0.00 C ATOM 2336 C LEU A 145 -4.590 -0.117 5.191 1.00 0.00 C ATOM 2337 O LEU A 145 -4.958 -0.082 6.367 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.094 2.231 4.326 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.617 3.566 3.706 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.833 4.451 3.447 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.609 4.351 4.547 1.00 0.00 C ATOM 0 H LEU A 145 -3.872 1.215 2.474 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.282 1.535 5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.864 1.810 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.566 2.448 5.284 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.093 3.296 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.509 5.395 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.511 3.946 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.349 4.645 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.338 5.269 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.054 4.598 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.716 3.746 4.704 1.00 0.00 H new ATOM 2353 N SER A 146 -4.601 -1.251 4.467 1.00 0.00 N ATOM 2354 CA SER A 146 -5.052 -2.572 4.949 1.00 0.00 C ATOM 2355 C SER A 146 -4.511 -2.953 6.330 1.00 0.00 C ATOM 2356 O SER A 146 -5.182 -3.662 7.078 1.00 0.00 O ATOM 2357 CB SER A 146 -4.724 -3.723 3.969 1.00 0.00 C ATOM 2358 OG SER A 146 -3.540 -4.433 4.299 1.00 0.00 O ATOM 0 H SER A 146 -4.286 -1.275 3.497 1.00 0.00 H new ATOM 0 HA SER A 146 -6.133 -2.450 5.021 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.561 -4.420 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.624 -3.315 2.963 1.00 0.00 H new ATOM 0 HG SER A 146 -3.392 -5.146 3.643 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.323 -2.450 6.676 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.643 -2.648 7.947 1.00 0.00 C ATOM 2366 C LEU A 147 -3.514 -2.232 9.143 1.00 0.00 C ATOM 2367 O LEU A 147 -3.813 -3.047 10.015 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.308 -1.877 7.892 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.172 -2.457 8.747 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.544 -2.681 10.210 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.361 -3.758 8.150 1.00 0.00 C ATOM 0 H LEU A 147 -2.785 -1.863 6.038 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.446 -3.709 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.974 -1.837 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.489 -0.850 8.208 1.00 0.00 H new ATOM 0 HG LEU A 147 0.607 -1.695 8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.312 -3.092 10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.832 -1.732 10.662 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.379 -3.379 10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.164 -4.144 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.444 -4.491 8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.744 -3.568 7.147 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.941 -0.966 9.171 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.835 -0.446 10.206 1.00 0.00 C ATOM 2385 C ALA A 148 -6.255 -1.050 10.115 1.00 0.00 C ATOM 2386 O ALA A 148 -6.976 -1.080 11.113 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.864 1.083 10.117 1.00 0.00 C ATOM 0 H ALA A 148 -3.674 -0.272 8.473 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.449 -0.744 11.181 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.528 1.480 10.885 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.858 1.475 10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.226 1.383 9.134 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.642 -1.549 8.929 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.905 -2.254 8.664 1.00 0.00 C ATOM 2395 C LYS A 149 -7.952 -3.616 9.375 1.00 0.00 C ATOM 2396 O LYS A 149 -8.770 -3.810 10.268 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.200 -2.268 7.143 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.753 -3.564 6.528 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.166 -3.500 5.042 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.307 -4.395 4.135 1.00 0.00 C ATOM 2401 NZ LYS A 149 -9.113 -5.080 3.088 1.00 0.00 N ATOM 0 H LYS A 149 -6.059 -1.468 8.096 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.739 -1.710 9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.911 -1.469 6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.276 -2.018 6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.999 -4.343 6.639 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.621 -3.875 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.211 -3.796 4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.095 -2.469 4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.535 -3.791 3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.797 -5.142 4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.752 -6.045 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.108 -5.122 3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.043 -4.552 2.195 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.090 -4.560 8.986 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.092 -5.973 9.417 1.00 0.00 C ATOM 2417 C ASP A 150 -8.506 -6.632 9.369 1.00 0.00 C ATOM 2418 O ASP A 150 -8.881 -7.446 10.215 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.372 -6.068 10.779 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.591 -7.384 10.974 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -6.154 -8.490 10.796 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.385 -7.318 11.319 1.00 0.00 O ATOM 0 H ASP A 150 -6.334 -4.357 8.332 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.533 -6.577 8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.683 -5.229 10.876 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.108 -5.970 11.577 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.330 -6.223 8.392 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.757 -6.548 8.241 1.00 0.00 C ATOM 2429 C CYS A 151 -11.214 -6.478 6.762 1.00 0.00 C ATOM 2430 O CYS A 151 -10.385 -6.446 5.846 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.573 -5.618 9.162 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.899 -6.544 10.003 1.00 0.00 S ATOM 0 H CYS A 151 -8.997 -5.619 7.640 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.930 -7.581 8.544 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.915 -5.163 9.902 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.005 -4.806 8.577 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.569 -5.739 10.773 1.00 0.00 H new ATOM 2438 N SER A 152 -12.530 -6.460 6.508 1.00 0.00 N ATOM 2439 CA SER A 152 -13.120 -6.306 5.165 1.00 0.00 C ATOM 2440 C SER A 152 -12.740 -4.967 4.525 1.00 0.00 C ATOM 2441 O SER A 152 -12.575 -3.972 5.230 1.00 0.00 O ATOM 2442 CB SER A 152 -14.648 -6.389 5.257 1.00 0.00 C ATOM 2443 OG SER A 152 -15.200 -6.435 3.952 1.00 0.00 O ATOM 0 H SER A 152 -13.231 -6.554 7.243 1.00 0.00 H new ATOM 0 HA SER A 152 -12.728 -7.111 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.941 -7.276 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.038 -5.526 5.798 1.00 0.00 H new ATOM 0 HG SER A 152 -16.177 -6.490 4.012 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.644 -4.904 3.189 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.386 -3.664 2.426 1.00 0.00 C ATOM 2451 C GLU A 153 -13.323 -2.521 2.814 1.00 0.00 C ATOM 2452 O GLU A 153 -12.879 -1.375 2.836 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.515 -3.897 0.912 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.444 -4.857 0.372 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.550 -5.130 -1.146 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.358 -4.487 -1.859 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.807 -6.013 -1.638 1.00 0.00 O ATOM 0 H GLU A 153 -12.745 -5.726 2.593 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.364 -3.380 2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.504 -4.300 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.438 -2.942 0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.459 -4.444 0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.517 -5.804 0.907 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.570 -2.838 3.189 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.559 -1.882 3.692 1.00 0.00 C ATOM 2466 C ASP A 154 -15.014 -1.009 4.831 1.00 0.00 C ATOM 2467 O ASP A 154 -15.470 0.117 4.987 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.815 -2.618 4.190 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.696 -3.154 3.051 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.285 -2.339 2.300 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -17.841 -4.395 2.929 1.00 0.00 O ATOM 0 H ASP A 154 -14.926 -3.793 3.149 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.807 -1.230 2.855 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.512 -3.449 4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.404 -1.940 4.808 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.028 -1.468 5.610 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.386 -0.662 6.644 1.00 0.00 C ATOM 2478 C GLU A 155 -12.754 0.602 6.037 1.00 0.00 C ATOM 2479 O GLU A 155 -13.171 1.712 6.361 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.380 -1.522 7.430 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.654 -0.659 8.477 1.00 0.00 C ATOM 2482 CD GLU A 155 -11.323 -1.353 9.816 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -11.825 -2.465 10.102 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -10.602 -0.732 10.634 1.00 0.00 O ATOM 0 H GLU A 155 -13.654 -2.414 5.537 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.136 -0.315 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.899 -2.345 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.656 -1.965 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.724 -0.297 8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.269 0.216 8.687 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.784 0.446 5.129 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.097 1.572 4.479 1.00 0.00 C ATOM 2493 C ILE A 156 -12.005 2.255 3.444 1.00 0.00 C ATOM 2494 O ILE A 156 -12.032 3.482 3.372 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.786 1.131 3.804 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.856 0.289 4.691 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.042 2.357 3.244 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.119 1.017 5.808 1.00 0.00 C ATOM 0 H ILE A 156 -11.451 -0.468 4.822 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.855 2.286 5.266 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.081 0.466 2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.447 -0.509 5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.114 -0.186 4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.116 2.035 2.768 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.671 2.860 2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.812 3.046 4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.498 0.308 6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.488 1.796 5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.842 1.468 6.488 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.761 1.490 2.643 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.669 2.045 1.626 1.00 0.00 C ATOM 2512 C GLU A 157 -14.710 2.981 2.271 1.00 0.00 C ATOM 2513 O GLU A 157 -14.949 4.091 1.782 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.408 0.941 0.840 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.993 0.893 -0.638 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.860 -0.059 -1.496 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.884 -0.606 -1.016 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.526 -0.244 -2.691 1.00 0.00 O ATOM 0 H GLU A 157 -12.761 0.471 2.681 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.046 2.607 0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.207 -0.026 1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.483 1.109 0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.051 1.898 -1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.951 0.580 -0.704 1.00 0.00 H new ATOM 2525 N SER A 158 -15.343 2.544 3.369 1.00 0.00 N ATOM 2526 CA SER A 158 -16.272 3.385 4.128 1.00 0.00 C ATOM 2527 C SER A 158 -15.551 4.428 4.963 1.00 0.00 C ATOM 2528 O SER A 158 -16.086 5.522 5.076 1.00 0.00 O ATOM 2529 CB SER A 158 -17.216 2.601 5.045 1.00 0.00 C ATOM 2530 OG SER A 158 -18.049 1.735 4.290 1.00 0.00 O ATOM 0 H SER A 158 -15.225 1.606 3.751 1.00 0.00 H new ATOM 0 HA SER A 158 -16.873 3.871 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.635 2.020 5.762 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.830 3.294 5.620 1.00 0.00 H new ATOM 0 HG SER A 158 -18.643 1.243 4.895 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.342 4.188 5.482 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.581 5.218 6.200 1.00 0.00 C ATOM 2538 C ASP A 159 -13.411 6.500 5.378 1.00 0.00 C ATOM 2539 O ASP A 159 -13.399 7.584 5.957 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.187 4.727 6.618 1.00 0.00 C ATOM 2541 CG ASP A 159 -12.086 4.064 8.001 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.956 4.286 8.877 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -11.041 3.421 8.253 1.00 0.00 O ATOM 0 H ASP A 159 -13.868 3.287 5.418 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.172 5.436 7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.837 4.015 5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.504 5.576 6.595 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.382 6.419 4.041 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.331 7.601 3.180 1.00 0.00 C ATOM 2550 C LEU A 160 -14.456 8.594 3.494 1.00 0.00 C ATOM 2551 O LEU A 160 -14.261 9.803 3.373 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.383 7.179 1.699 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.195 6.325 1.224 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.423 5.921 -0.239 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.855 7.056 1.403 1.00 0.00 C ATOM 0 H LEU A 160 -13.393 5.536 3.531 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.388 8.111 3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.304 6.621 1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.435 8.077 1.083 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.138 5.428 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.585 5.315 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.345 5.344 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.501 6.816 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.043 6.417 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.864 7.979 0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.706 7.290 2.457 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.609 8.106 3.977 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.753 8.915 4.415 1.00 0.00 C ATOM 2569 C LYS A 161 -16.416 9.903 5.525 1.00 0.00 C ATOM 2570 O LYS A 161 -17.017 10.971 5.567 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.942 8.005 4.801 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.993 7.401 6.221 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.909 8.132 7.223 1.00 0.00 C ATOM 2574 CE LYS A 161 -18.120 8.978 8.228 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.970 9.425 9.362 1.00 0.00 N ATOM 0 H LYS A 161 -15.774 7.104 4.076 1.00 0.00 H new ATOM 0 HA LYS A 161 -17.043 9.530 3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.857 8.579 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.968 7.178 4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.322 6.365 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.981 7.385 6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.601 8.773 6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.510 7.400 7.762 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.280 8.398 8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.703 9.848 7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.400 9.994 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.758 9.999 9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.348 8.594 9.861 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.472 9.570 6.413 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.993 10.434 7.513 1.00 0.00 C ATOM 2591 C LYS A 162 -13.890 11.403 7.076 1.00 0.00 C ATOM 2592 O LYS A 162 -13.580 12.358 7.786 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.576 9.547 8.712 1.00 0.00 C ATOM 2594 CG LYS A 162 -13.097 9.113 8.745 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.901 7.642 9.124 1.00 0.00 C ATOM 2596 CE LYS A 162 -13.349 7.285 10.544 1.00 0.00 C ATOM 2597 NZ LYS A 162 -12.221 6.770 11.363 1.00 0.00 N ATOM 0 H LYS A 162 -15.002 8.665 6.390 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.813 11.080 7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.797 10.087 9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.198 8.652 8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.653 9.290 7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.559 9.738 9.457 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.451 7.022 8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.846 7.390 9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.774 8.166 11.024 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -14.138 6.535 10.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.562 6.539 12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.831 5.915 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.479 7.496 11.427 1.00 0.00 H new ATOM 2611 N ILE A 163 -13.273 11.135 5.922 1.00 0.00 N ATOM 2612 CA ILE A 163 -12.136 11.886 5.392 1.00 0.00 C ATOM 2613 C ILE A 163 -12.627 12.951 4.405 1.00 0.00 C ATOM 2614 O ILE A 163 -12.396 14.143 4.599 1.00 0.00 O ATOM 2615 CB ILE A 163 -11.101 10.958 4.728 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.709 9.735 5.574 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.850 11.793 4.498 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.893 8.682 4.809 1.00 0.00 C ATOM 0 H ILE A 163 -13.560 10.367 5.315 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.637 12.379 6.226 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.547 10.566 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -10.132 10.072 6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.615 9.268 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.083 11.178 4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.089 12.635 3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.480 12.165 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.656 7.852 5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.475 8.315 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.969 9.131 4.446 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.354 12.517 3.373 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.933 13.342 2.309 1.00 0.00 C ATOM 2632 C PHE A 164 -15.373 13.794 2.614 1.00 0.00 C ATOM 2633 O PHE A 164 -16.009 14.411 1.761 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.894 12.562 0.987 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.613 11.816 0.678 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.356 12.399 0.908 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.682 10.518 0.151 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.196 11.652 0.655 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.517 9.809 -0.172 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.268 10.360 0.126 1.00 0.00 C ATOM 0 H PHE A 164 -13.566 11.527 3.250 1.00 0.00 H new ATOM 0 HA PHE A 164 -13.333 14.249 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.714 11.844 0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -14.086 13.261 0.173 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.283 13.412 1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.646 10.058 -0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.230 12.083 0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.584 8.842 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.366 9.793 -0.051 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.884 13.514 3.818 1.00 0.00 N ATOM 2651 CA ASN A 165 -17.221 13.856 4.318 1.00 0.00 C ATOM 2652 C ASN A 165 -18.358 13.480 3.339 1.00 0.00 C ATOM 2653 O ASN A 165 -18.964 14.337 2.691 1.00 0.00 O ATOM 2654 CB ASN A 165 -17.220 15.322 4.790 1.00 0.00 C ATOM 2655 CG ASN A 165 -18.316 15.598 5.803 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -19.262 16.332 5.556 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.215 15.026 6.983 1.00 0.00 N ATOM 0 H ASN A 165 -15.338 13.009 4.516 1.00 0.00 H new ATOM 0 HA ASN A 165 -17.450 13.237 5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -16.252 15.559 5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -17.348 15.979 3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.927 15.194 7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -17.425 14.414 7.187 1.00 0.00 H new ATOM 2664 N LEU A 166 -18.633 12.176 3.228 1.00 0.00 N ATOM 2665 CA LEU A 166 -19.527 11.570 2.232 1.00 0.00 C ATOM 2666 C LEU A 166 -20.679 10.839 2.937 1.00 0.00 C ATOM 2667 O LEU A 166 -20.474 9.769 3.504 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.774 10.579 1.320 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.411 11.020 0.768 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.495 9.815 0.639 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.499 11.774 -0.547 1.00 0.00 C ATOM 0 H LEU A 166 -18.222 11.484 3.855 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.921 12.374 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.628 9.654 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.419 10.343 0.474 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.995 11.728 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.529 10.133 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.356 9.357 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.942 9.090 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.497 12.053 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.963 11.138 -1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -18.100 12.673 -0.411 1.00 0.00 H new ATOM 2683 N ALA A 167 -21.884 11.401 2.889 1.00 0.00 N ATOM 2684 CA ALA A 167 -23.093 10.896 3.568 1.00 0.00 C ATOM 2685 C ALA A 167 -22.942 10.802 5.112 1.00 0.00 C ATOM 2686 O ALA A 167 -23.094 11.858 5.770 1.00 0.00 O ATOM 2687 CB ALA A 167 -23.547 9.588 2.885 1.00 0.00 C ATOM 2688 OXT ALA A 167 -22.707 9.705 5.671 1.00 0.00 O ATOM 0 H ALA A 167 -22.061 12.254 2.358 1.00 0.00 H new ATOM 0 HA ALA A 167 -23.895 11.625 3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -24.440 9.209 3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -23.771 9.784 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.751 8.846 2.954 1.00 0.00 H new TER 2694 ALA A 167