USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 892 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 18 THR OG1 : rot -76:sc= 2.23 USER MOD Set 1.2: A 38 HIS : no HE2:sc= 0.56 K(o=2.8,f=-8.2!) USER MOD Single : A 1 MET CE :methyl 167:sc= -0.0803 (180deg=-0.383) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0282 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot -44:sc= 0.243 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0666 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc=-0.00531 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 165:sc= -0.0677 USER MOD Single : A 53 LYS NZ :NH3+ -137:sc= -0.279 (180deg=-1.34!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -83:sc= 0.322 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0.927 K(o=0.93,f=-4.3!) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 SER OG : rot 100:sc= -0.717 USER MOD Single : A 73 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0275) USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.071 USER MOD Single : A 80 GLN : amide:sc= -0.573 K(o=-0.57,f=-4.2!) USER MOD Single : A 83 ASN : amide:sc= 1.66 K(o=1.7,f=-8.4!) USER MOD Single : A 96 LYS NZ :NH3+ -165:sc= -0.0352 (180deg=-0.232) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 126 SER OG : rot -21:sc= 0.24 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= -0.0382 (180deg=-0.23) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.002) USER MOD Single : A 144 HIS : no HE2:sc= 0.73 K(o=0.73,f=-5.8!) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.532 -16.107 -1.064 1.00 0.00 N ATOM 2 CA MET A 1 17.005 -14.793 -1.499 1.00 0.00 C ATOM 3 C MET A 1 17.654 -14.380 -2.816 1.00 0.00 C ATOM 4 O MET A 1 18.841 -14.626 -3.035 1.00 0.00 O ATOM 5 CB MET A 1 17.263 -13.744 -0.408 1.00 0.00 C ATOM 6 CG MET A 1 16.746 -12.354 -0.742 1.00 0.00 C ATOM 7 SD MET A 1 16.806 -11.231 0.672 1.00 0.00 S ATOM 8 CE MET A 1 18.549 -11.285 1.090 1.00 0.00 C ATOM 0 H1 MET A 1 17.774 -16.067 -0.053 1.00 0.00 H new ATOM 0 H2 MET A 1 16.810 -16.839 -1.218 1.00 0.00 H new ATOM 0 H3 MET A 1 18.383 -16.339 -1.615 1.00 0.00 H new ATOM 0 HA MET A 1 15.929 -14.869 -1.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.798 -14.079 0.519 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.336 -13.685 -0.223 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.337 -11.937 -1.558 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.719 -12.429 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.782 -10.478 1.785 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.782 -12.243 1.555 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.144 -11.167 0.184 1.00 0.00 H new ATOM 20 N ILE A 2 16.865 -13.766 -3.693 1.00 0.00 N ATOM 21 CA ILE A 2 17.345 -13.355 -5.005 1.00 0.00 C ATOM 22 C ILE A 2 18.086 -12.026 -4.904 1.00 0.00 C ATOM 23 O ILE A 2 17.513 -11.017 -4.482 1.00 0.00 O ATOM 24 CB ILE A 2 16.180 -13.213 -6.009 1.00 0.00 C ATOM 25 CG1 ILE A 2 15.355 -14.503 -6.054 1.00 0.00 C ATOM 26 CG2 ILE A 2 16.709 -12.865 -7.396 1.00 0.00 C ATOM 27 CD1 ILE A 2 14.124 -14.409 -6.933 1.00 0.00 C ATOM 0 H ILE A 2 15.886 -13.542 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 2 18.024 -14.128 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 2 15.533 -12.401 -5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 2 15.986 -15.315 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 2 15.048 -14.763 -5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 2 15.874 -12.769 -8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 2 17.254 -11.922 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 2 17.377 -13.655 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 2 13.591 -15.359 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 2 13.471 -13.619 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 2 14.424 -14.180 -7.956 1.00 0.00 H new ATOM 39 N ALA A 3 19.353 -12.031 -5.284 1.00 0.00 N ATOM 40 CA ALA A 3 20.175 -10.832 -5.213 1.00 0.00 C ATOM 41 C ALA A 3 20.056 -10.015 -6.495 1.00 0.00 C ATOM 42 O ALA A 3 20.322 -10.515 -7.589 1.00 0.00 O ATOM 43 CB ALA A 3 21.627 -11.193 -4.948 1.00 0.00 C ATOM 0 H ALA A 3 19.836 -12.853 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 3 19.813 -10.223 -4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 3 22.225 -10.283 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 3 21.702 -11.728 -4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 3 21.997 -11.827 -5.754 1.00 0.00 H new ATOM 49 N ILE A 4 19.648 -8.767 -6.348 1.00 0.00 N ATOM 50 CA ILE A 4 19.507 -7.853 -7.472 1.00 0.00 C ATOM 51 C ILE A 4 20.721 -6.926 -7.498 1.00 0.00 C ATOM 52 O ILE A 4 21.483 -6.894 -6.530 1.00 0.00 O ATOM 53 CB ILE A 4 18.204 -7.018 -7.348 1.00 0.00 C ATOM 54 CG1 ILE A 4 17.012 -7.924 -7.009 1.00 0.00 C ATOM 55 CG2 ILE A 4 17.924 -6.237 -8.625 1.00 0.00 C ATOM 56 CD1 ILE A 4 16.716 -8.977 -8.056 1.00 0.00 C ATOM 0 H ILE A 4 19.405 -8.357 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 4 19.449 -8.426 -8.398 1.00 0.00 H new ATOM 0 HB ILE A 4 18.345 -6.303 -6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 4 17.205 -8.418 -6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.126 -7.304 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 4 17.005 -5.663 -8.506 1.00 0.00 H new ATOM 0 HG22 ILE A 4 18.753 -5.558 -8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.813 -6.930 -9.459 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.861 -9.574 -7.740 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.489 -8.492 -9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 4 17.585 -9.624 -8.177 1.00 0.00 H new ATOM 68 N SER A 5 20.925 -6.204 -8.597 1.00 0.00 N ATOM 69 CA SER A 5 22.003 -5.224 -8.674 1.00 0.00 C ATOM 70 C SER A 5 21.880 -4.221 -7.526 1.00 0.00 C ATOM 71 O SER A 5 20.770 -3.915 -7.086 1.00 0.00 O ATOM 72 CB SER A 5 21.960 -4.506 -10.023 1.00 0.00 C ATOM 73 OG SER A 5 22.047 -5.433 -11.095 1.00 0.00 O ATOM 0 H SER A 5 20.360 -6.279 -9.443 1.00 0.00 H new ATOM 0 HA SER A 5 22.961 -5.737 -8.585 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.036 -3.935 -10.106 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.782 -3.793 -10.086 1.00 0.00 H new ATOM 0 HG SER A 5 22.016 -4.951 -11.948 1.00 0.00 H new ATOM 79 N ARG A 6 23.022 -3.711 -7.060 1.00 0.00 N ATOM 80 CA ARG A 6 23.093 -2.953 -5.808 1.00 0.00 C ATOM 81 C ARG A 6 22.893 -3.902 -4.625 1.00 0.00 C ATOM 82 O ARG A 6 23.006 -5.117 -4.776 1.00 0.00 O ATOM 83 CB ARG A 6 22.076 -1.798 -5.765 1.00 0.00 C ATOM 84 CG ARG A 6 22.529 -0.543 -6.498 1.00 0.00 C ATOM 85 CD ARG A 6 22.619 -0.749 -8.002 1.00 0.00 C ATOM 86 NE ARG A 6 23.180 0.425 -8.676 1.00 0.00 N ATOM 87 CZ ARG A 6 23.192 0.602 -9.998 1.00 0.00 C ATOM 88 NH1 ARG A 6 22.643 -0.298 -10.798 1.00 0.00 N ATOM 89 NH2 ARG A 6 23.747 1.688 -10.524 1.00 0.00 N ATOM 0 H ARG A 6 23.919 -3.811 -7.536 1.00 0.00 H new ATOM 0 HA ARG A 6 24.081 -2.497 -5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.136 -2.140 -6.198 1.00 0.00 H new ATOM 0 HB3 ARG A 6 21.874 -1.545 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.833 0.269 -6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 6 23.503 -0.235 -6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 6 23.238 -1.621 -8.214 1.00 0.00 H new ATOM 0 HD3 ARG A 6 21.626 -0.958 -8.401 1.00 0.00 H new ATOM 0 HE ARG A 6 23.589 1.157 -8.095 1.00 0.00 H new ATOM 0 HH11 ARG A 6 22.208 -1.132 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 6 22.655 -0.157 -11.808 1.00 0.00 H new ATOM 0 HH21 ARG A 6 24.167 2.392 -9.916 1.00 0.00 H new ATOM 0 HH22 ARG A 6 23.753 1.818 -11.536 1.00 0.00 H new ATOM 103 N THR A 7 22.614 -3.361 -3.450 1.00 0.00 N ATOM 104 CA THR A 7 22.482 -4.189 -2.255 1.00 0.00 C ATOM 105 C THR A 7 21.033 -4.656 -2.044 1.00 0.00 C ATOM 106 O THR A 7 20.718 -5.313 -1.046 1.00 0.00 O ATOM 107 CB THR A 7 22.990 -3.434 -1.001 1.00 0.00 C ATOM 108 OG1 THR A 7 23.210 -4.353 0.078 1.00 0.00 O ATOM 109 CG2 THR A 7 22.001 -2.362 -0.567 1.00 0.00 C ATOM 0 H THR A 7 22.475 -2.362 -3.295 1.00 0.00 H new ATOM 0 HA THR A 7 23.100 -5.074 -2.406 1.00 0.00 H new ATOM 0 HB THR A 7 23.931 -2.950 -1.262 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.461 -4.983 0.129 1.00 0.00 H new ATOM 0 HG21 THR A 7 22.384 -1.849 0.315 1.00 0.00 H new ATOM 0 HG22 THR A 7 21.866 -1.643 -1.375 1.00 0.00 H new ATOM 0 HG23 THR A 7 21.043 -2.825 -0.330 1.00 0.00 H new ATOM 117 N VAL A 8 20.160 -4.347 -2.996 1.00 0.00 N ATOM 118 CA VAL A 8 18.752 -4.714 -2.883 1.00 0.00 C ATOM 119 C VAL A 8 18.548 -6.192 -3.228 1.00 0.00 C ATOM 120 O VAL A 8 19.241 -6.746 -4.084 1.00 0.00 O ATOM 121 CB VAL A 8 17.862 -3.828 -3.789 1.00 0.00 C ATOM 122 CG1 VAL A 8 18.250 -3.970 -5.254 1.00 0.00 C ATOM 123 CG2 VAL A 8 16.389 -4.153 -3.587 1.00 0.00 C ATOM 0 H VAL A 8 20.400 -3.846 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 8 18.453 -4.549 -1.848 1.00 0.00 H new ATOM 0 HB VAL A 8 18.025 -2.790 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.607 -3.336 -5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 8 19.289 -3.667 -5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 8 18.133 -5.009 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.784 -3.518 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 8 16.210 -5.199 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.117 -3.975 -2.547 1.00 0.00 H new ATOM 133 N SER A 9 17.615 -6.838 -2.542 1.00 0.00 N ATOM 134 CA SER A 9 17.336 -8.245 -2.775 1.00 0.00 C ATOM 135 C SER A 9 15.856 -8.548 -2.550 1.00 0.00 C ATOM 136 O SER A 9 15.168 -7.824 -1.825 1.00 0.00 O ATOM 137 CB SER A 9 18.200 -9.103 -1.851 1.00 0.00 C ATOM 138 OG SER A 9 19.567 -8.736 -1.955 1.00 0.00 O ATOM 0 H SER A 9 17.039 -6.408 -1.819 1.00 0.00 H new ATOM 0 HA SER A 9 17.577 -8.482 -3.811 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.865 -8.986 -0.820 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.081 -10.156 -2.108 1.00 0.00 H new ATOM 0 HG SER A 9 20.103 -9.296 -1.355 1.00 0.00 H new ATOM 144 N ILE A 10 15.373 -9.613 -3.179 1.00 0.00 N ATOM 145 CA ILE A 10 13.969 -10.005 -3.084 1.00 0.00 C ATOM 146 C ILE A 10 13.858 -11.456 -2.626 1.00 0.00 C ATOM 147 O ILE A 10 14.586 -12.322 -3.113 1.00 0.00 O ATOM 148 CB ILE A 10 13.245 -9.848 -4.444 1.00 0.00 C ATOM 149 CG1 ILE A 10 13.373 -8.410 -4.956 1.00 0.00 C ATOM 150 CG2 ILE A 10 11.775 -10.238 -4.321 1.00 0.00 C ATOM 151 CD1 ILE A 10 12.785 -8.199 -6.333 1.00 0.00 C ATOM 0 H ILE A 10 15.938 -10.227 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 10 13.493 -9.347 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 10 13.719 -10.517 -5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.879 -7.739 -4.253 1.00 0.00 H new ATOM 0 HG13 ILE A 10 14.427 -8.133 -4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 10 11.285 -10.120 -5.288 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.700 -11.277 -4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 10 11.288 -9.596 -3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 10 12.913 -7.157 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.294 -8.844 -7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 10 11.723 -8.443 -6.316 1.00 0.00 H new ATOM 163 N ALA A 11 12.960 -11.725 -1.690 1.00 0.00 N ATOM 164 CA ALA A 11 12.776 -13.079 -1.199 1.00 0.00 C ATOM 165 C ALA A 11 11.886 -13.868 -2.149 1.00 0.00 C ATOM 166 O ALA A 11 10.870 -13.363 -2.623 1.00 0.00 O ATOM 167 CB ALA A 11 12.188 -13.069 0.205 1.00 0.00 C ATOM 0 H ALA A 11 12.352 -11.028 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 11 13.751 -13.565 -1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 11 12.059 -14.094 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 11 12.862 -12.540 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.221 -12.566 0.191 1.00 0.00 H new ATOM 173 N ASP A 12 12.268 -15.107 -2.419 1.00 0.00 N ATOM 174 CA ASP A 12 11.532 -15.956 -3.341 1.00 0.00 C ATOM 175 C ASP A 12 10.156 -16.306 -2.785 1.00 0.00 C ATOM 176 O ASP A 12 9.251 -16.673 -3.530 1.00 0.00 O ATOM 177 CB ASP A 12 12.331 -17.228 -3.617 1.00 0.00 C ATOM 178 CG ASP A 12 12.708 -17.961 -2.347 1.00 0.00 C ATOM 179 OD1 ASP A 12 13.588 -17.467 -1.615 1.00 0.00 O ATOM 180 OD2 ASP A 12 12.127 -19.033 -2.071 1.00 0.00 O ATOM 0 H ASP A 12 13.091 -15.549 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 12 11.387 -15.411 -4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.746 -17.890 -4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 12 13.236 -16.973 -4.168 1.00 0.00 H new ATOM 185 N ASN A 13 10.003 -16.170 -1.475 1.00 0.00 N ATOM 186 CA ASN A 13 8.727 -16.432 -0.820 1.00 0.00 C ATOM 187 C ASN A 13 7.721 -15.333 -1.153 1.00 0.00 C ATOM 188 O ASN A 13 6.510 -15.549 -1.099 1.00 0.00 O ATOM 189 CB ASN A 13 8.916 -16.538 0.697 1.00 0.00 C ATOM 190 CG ASN A 13 7.659 -16.996 1.419 1.00 0.00 C ATOM 191 OD1 ASN A 13 7.408 -18.193 1.545 1.00 0.00 O ATOM 192 ND2 ASN A 13 6.884 -16.057 1.934 1.00 0.00 N ATOM 0 H ASN A 13 10.748 -15.879 -0.843 1.00 0.00 H new ATOM 0 HA ASN A 13 8.339 -17.381 -1.189 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.726 -17.236 0.909 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.221 -15.568 1.089 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.047 -16.316 2.456 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.123 -15.073 1.810 1.00 0.00 H new ATOM 199 N GLU A 14 8.231 -14.160 -1.523 1.00 0.00 N ATOM 200 CA GLU A 14 7.398 -13.020 -1.849 1.00 0.00 C ATOM 201 C GLU A 14 6.809 -13.155 -3.250 1.00 0.00 C ATOM 202 O GLU A 14 5.860 -12.457 -3.606 1.00 0.00 O ATOM 203 CB GLU A 14 8.229 -11.742 -1.760 1.00 0.00 C ATOM 204 CG GLU A 14 8.786 -11.459 -0.374 1.00 0.00 C ATOM 205 CD GLU A 14 9.568 -10.158 -0.306 1.00 0.00 C ATOM 206 OE1 GLU A 14 10.785 -10.169 -0.600 1.00 0.00 O ATOM 207 OE2 GLU A 14 8.973 -9.122 0.064 1.00 0.00 O ATOM 0 H GLU A 14 9.232 -13.980 -1.603 1.00 0.00 H new ATOM 0 HA GLU A 14 6.575 -12.977 -1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.057 -11.810 -2.466 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.613 -10.898 -2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.965 -11.421 0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.433 -12.283 -0.073 1.00 0.00 H new ATOM 214 N LEU A 15 7.379 -14.053 -4.044 1.00 0.00 N ATOM 215 CA LEU A 15 6.945 -14.232 -5.421 1.00 0.00 C ATOM 216 C LEU A 15 5.728 -15.142 -5.496 1.00 0.00 C ATOM 217 O LEU A 15 5.748 -16.276 -5.006 1.00 0.00 O ATOM 218 CB LEU A 15 8.075 -14.808 -6.274 1.00 0.00 C ATOM 219 CG LEU A 15 9.338 -13.954 -6.351 1.00 0.00 C ATOM 220 CD1 LEU A 15 10.382 -14.635 -7.218 1.00 0.00 C ATOM 221 CD2 LEU A 15 9.016 -12.571 -6.896 1.00 0.00 C ATOM 0 H LEU A 15 8.141 -14.667 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 15 6.671 -13.252 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.343 -15.788 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.700 -14.964 -7.286 1.00 0.00 H new ATOM 0 HG LEU A 15 9.741 -13.841 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.277 -14.015 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.634 -15.605 -6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.985 -14.774 -8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 15 9.929 -11.977 -6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.591 -12.664 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.297 -12.080 -6.240 1.00 0.00 H new ATOM 233 N GLU A 16 4.671 -14.636 -6.111 1.00 0.00 N ATOM 234 CA GLU A 16 3.449 -15.396 -6.289 1.00 0.00 C ATOM 235 C GLU A 16 3.581 -16.288 -7.513 1.00 0.00 C ATOM 236 O GLU A 16 3.523 -15.819 -8.652 1.00 0.00 O ATOM 237 CB GLU A 16 2.265 -14.441 -6.419 1.00 0.00 C ATOM 238 CG GLU A 16 0.906 -15.079 -6.182 1.00 0.00 C ATOM 239 CD GLU A 16 0.266 -15.623 -7.446 1.00 0.00 C ATOM 240 OE1 GLU A 16 -0.323 -14.823 -8.208 1.00 0.00 O ATOM 241 OE2 GLU A 16 0.325 -16.852 -7.667 1.00 0.00 O ATOM 0 H GLU A 16 4.638 -13.693 -6.498 1.00 0.00 H new ATOM 0 HA GLU A 16 3.275 -16.032 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.396 -13.623 -5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.277 -14.003 -7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.014 -15.889 -5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.240 -14.341 -5.735 1.00 0.00 H new ATOM 248 N ILE A 17 3.801 -17.567 -7.257 1.00 0.00 N ATOM 249 CA ILE A 17 4.001 -18.543 -8.315 1.00 0.00 C ATOM 250 C ILE A 17 2.701 -19.290 -8.595 1.00 0.00 C ATOM 251 O ILE A 17 2.053 -19.790 -7.672 1.00 0.00 O ATOM 252 CB ILE A 17 5.101 -19.566 -7.944 1.00 0.00 C ATOM 253 CG1 ILE A 17 6.405 -18.856 -7.547 1.00 0.00 C ATOM 254 CG2 ILE A 17 5.349 -20.532 -9.099 1.00 0.00 C ATOM 255 CD1 ILE A 17 7.044 -18.073 -8.671 1.00 0.00 C ATOM 0 H ILE A 17 3.846 -17.956 -6.315 1.00 0.00 H new ATOM 0 HA ILE A 17 4.318 -17.999 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 17 4.751 -20.137 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.201 -18.180 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.116 -19.599 -7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 17 6.126 -21.243 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.429 -21.071 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.669 -19.973 -9.978 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.959 -17.602 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.282 -18.747 -9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.353 -17.305 -9.019 1.00 0.00 H new ATOM 267 N THR A 18 2.332 -19.367 -9.862 1.00 0.00 N ATOM 268 CA THR A 18 1.093 -20.013 -10.266 1.00 0.00 C ATOM 269 C THR A 18 1.330 -20.927 -11.472 1.00 0.00 C ATOM 270 O THR A 18 2.226 -20.675 -12.282 1.00 0.00 O ATOM 271 CB THR A 18 0.030 -18.961 -10.637 1.00 0.00 C ATOM 272 OG1 THR A 18 0.445 -17.660 -10.190 1.00 0.00 O ATOM 273 CG2 THR A 18 -1.318 -19.305 -10.023 1.00 0.00 C ATOM 0 H THR A 18 2.878 -18.987 -10.635 1.00 0.00 H new ATOM 0 HA THR A 18 0.738 -20.608 -9.424 1.00 0.00 H new ATOM 0 HB THR A 18 -0.075 -18.957 -11.722 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.308 -17.588 -9.222 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.049 -18.546 -10.301 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.647 -20.277 -10.390 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.225 -19.339 -8.937 1.00 0.00 H new ATOM 281 N ALA A 19 0.548 -21.991 -11.576 1.00 0.00 N ATOM 282 CA ALA A 19 0.611 -22.878 -12.733 1.00 0.00 C ATOM 283 C ALA A 19 -0.482 -22.510 -13.732 1.00 0.00 C ATOM 284 O ALA A 19 -1.648 -22.370 -13.358 1.00 0.00 O ATOM 285 CB ALA A 19 0.480 -24.333 -12.306 1.00 0.00 C ATOM 0 H ALA A 19 -0.139 -22.263 -10.873 1.00 0.00 H new ATOM 0 HA ALA A 19 1.582 -22.755 -13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.530 -24.976 -13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.292 -24.587 -11.624 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.476 -24.480 -11.803 1.00 0.00 H new ATOM 291 N ILE A 20 -0.105 -22.344 -14.993 1.00 0.00 N ATOM 292 CA ILE A 20 -1.043 -21.881 -16.012 1.00 0.00 C ATOM 293 C ILE A 20 -1.500 -23.011 -16.929 1.00 0.00 C ATOM 294 O ILE A 20 -0.680 -23.722 -17.517 1.00 0.00 O ATOM 295 CB ILE A 20 -0.420 -20.778 -16.895 1.00 0.00 C ATOM 296 CG1 ILE A 20 0.129 -19.638 -16.035 1.00 0.00 C ATOM 297 CG2 ILE A 20 -1.451 -20.247 -17.884 1.00 0.00 C ATOM 298 CD1 ILE A 20 0.711 -18.497 -16.844 1.00 0.00 C ATOM 0 H ILE A 20 0.839 -22.522 -15.336 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.900 -21.486 -15.466 1.00 0.00 H new ATOM 0 HB ILE A 20 0.409 -21.214 -17.453 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.671 -19.253 -15.402 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.899 -20.032 -15.372 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.998 -19.470 -18.500 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.796 -21.061 -18.522 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.297 -19.830 -17.338 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.081 -17.725 -16.170 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.533 -18.868 -17.457 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.061 -18.077 -17.488 1.00 0.00 H new ATOM 310 N ARG A 21 -2.810 -23.168 -17.047 1.00 0.00 N ATOM 311 CA ARG A 21 -3.387 -24.044 -18.056 1.00 0.00 C ATOM 312 C ARG A 21 -4.381 -23.268 -18.917 1.00 0.00 C ATOM 313 O ARG A 21 -5.498 -22.985 -18.484 1.00 0.00 O ATOM 314 CB ARG A 21 -4.094 -25.253 -17.432 1.00 0.00 C ATOM 315 CG ARG A 21 -4.737 -26.151 -18.481 1.00 0.00 C ATOM 316 CD ARG A 21 -5.686 -27.175 -17.883 1.00 0.00 C ATOM 317 NE ARG A 21 -6.481 -27.820 -18.927 1.00 0.00 N ATOM 318 CZ ARG A 21 -7.804 -27.992 -18.868 1.00 0.00 C ATOM 319 NH1 ARG A 21 -8.468 -27.736 -17.745 1.00 0.00 N ATOM 320 NH2 ARG A 21 -8.464 -28.450 -19.922 1.00 0.00 N ATOM 0 H ARG A 21 -3.495 -22.699 -16.455 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.566 -24.413 -18.671 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.375 -25.832 -16.852 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.858 -24.905 -16.737 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -5.281 -25.534 -19.196 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.955 -26.669 -19.037 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.118 -27.927 -17.335 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -6.347 -26.689 -17.165 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.993 -28.161 -19.755 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.967 -27.406 -16.920 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -9.478 -27.870 -17.708 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.961 -28.672 -20.781 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -9.474 -28.580 -19.874 1.00 0.00 H new ATOM 515 N ALA A 36 3.499 -23.925 -17.938 1.00 0.00 N ATOM 516 CA ALA A 36 4.436 -22.829 -17.812 1.00 0.00 C ATOM 517 C ALA A 36 4.369 -22.278 -16.400 1.00 0.00 C ATOM 518 O ALA A 36 3.375 -22.483 -15.696 1.00 0.00 O ATOM 519 CB ALA A 36 4.126 -21.737 -18.823 1.00 0.00 C ATOM 0 HA ALA A 36 5.443 -23.194 -18.013 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.842 -20.923 -18.711 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.195 -22.145 -19.832 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.118 -21.359 -18.653 1.00 0.00 H new ATOM 525 N ILE A 37 5.405 -21.581 -15.988 1.00 0.00 N ATOM 526 CA ILE A 37 5.449 -21.030 -14.645 1.00 0.00 C ATOM 527 C ILE A 37 5.060 -19.558 -14.656 1.00 0.00 C ATOM 528 O ILE A 37 5.600 -18.763 -15.428 1.00 0.00 O ATOM 529 CB ILE A 37 6.850 -21.196 -14.013 1.00 0.00 C ATOM 530 CG1 ILE A 37 7.220 -22.682 -13.913 1.00 0.00 C ATOM 531 CG2 ILE A 37 6.908 -20.540 -12.637 1.00 0.00 C ATOM 532 CD1 ILE A 37 6.253 -23.503 -13.082 1.00 0.00 C ATOM 0 H ILE A 37 6.227 -21.381 -16.558 1.00 0.00 H new ATOM 0 HA ILE A 37 4.732 -21.585 -14.040 1.00 0.00 H new ATOM 0 HB ILE A 37 7.574 -20.698 -14.658 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.268 -23.103 -14.917 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.218 -22.769 -13.483 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.904 -20.671 -12.213 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.691 -19.476 -12.732 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.171 -21.004 -11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.583 -24.542 -13.060 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.222 -23.110 -12.066 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.257 -23.448 -13.522 1.00 0.00 H new ATOM 544 N HIS A 38 4.093 -19.218 -13.819 1.00 0.00 N ATOM 545 CA HIS A 38 3.645 -17.846 -13.672 1.00 0.00 C ATOM 546 C HIS A 38 4.195 -17.254 -12.391 1.00 0.00 C ATOM 547 O HIS A 38 4.018 -17.821 -11.317 1.00 0.00 O ATOM 548 CB HIS A 38 2.114 -17.791 -13.645 1.00 0.00 C ATOM 549 CG HIS A 38 1.545 -16.427 -13.376 1.00 0.00 C ATOM 550 ND1 HIS A 38 1.082 -16.033 -12.141 1.00 0.00 N ATOM 551 CD2 HIS A 38 1.346 -15.374 -14.199 1.00 0.00 C ATOM 552 CE1 HIS A 38 0.625 -14.802 -12.215 1.00 0.00 C ATOM 553 NE2 HIS A 38 0.768 -14.374 -13.455 1.00 0.00 N ATOM 0 H HIS A 38 3.599 -19.884 -13.225 1.00 0.00 H new ATOM 0 HA HIS A 38 4.010 -17.268 -14.521 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.733 -18.148 -14.602 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.752 -18.479 -12.881 1.00 0.00 H new ATOM 0 HD1 HIS A 38 1.092 -16.607 -11.298 1.00 0.00 H new ATOM 0 HD2 HIS A 38 1.595 -15.327 -15.249 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.203 -14.236 -11.398 1.00 0.00 H new ATOM 562 N LEU A 39 4.867 -16.130 -12.504 1.00 0.00 N ATOM 563 CA LEU A 39 5.297 -15.398 -11.332 1.00 0.00 C ATOM 564 C LEU A 39 4.943 -13.933 -11.501 1.00 0.00 C ATOM 565 O LEU A 39 4.961 -13.407 -12.617 1.00 0.00 O ATOM 566 CB LEU A 39 6.803 -15.562 -11.077 1.00 0.00 C ATOM 567 CG LEU A 39 7.748 -14.816 -12.027 1.00 0.00 C ATOM 568 CD1 LEU A 39 9.174 -14.891 -11.511 1.00 0.00 C ATOM 569 CD2 LEU A 39 7.678 -15.388 -13.431 1.00 0.00 C ATOM 0 H LEU A 39 5.127 -15.703 -13.393 1.00 0.00 H new ATOM 0 HA LEU A 39 4.780 -15.805 -10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.014 -15.232 -10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.042 -16.624 -11.124 1.00 0.00 H new ATOM 0 HG LEU A 39 7.432 -13.774 -12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.836 -14.358 -12.193 1.00 0.00 H new ATOM 0 HD12 LEU A 39 9.228 -14.435 -10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.483 -15.934 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.359 -14.839 -14.082 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.965 -16.439 -13.410 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.660 -15.297 -13.811 1.00 0.00 H new ATOM 581 N ARG A 40 4.584 -13.292 -10.407 1.00 0.00 N ATOM 582 CA ARG A 40 4.256 -11.882 -10.433 1.00 0.00 C ATOM 583 C ARG A 40 4.846 -11.190 -9.217 1.00 0.00 C ATOM 584 O ARG A 40 5.077 -11.824 -8.185 1.00 0.00 O ATOM 585 CB ARG A 40 2.740 -11.670 -10.460 1.00 0.00 C ATOM 586 CG ARG A 40 2.038 -12.190 -9.220 1.00 0.00 C ATOM 587 CD ARG A 40 0.615 -11.673 -9.118 1.00 0.00 C ATOM 588 NE ARG A 40 -0.036 -12.139 -7.901 1.00 0.00 N ATOM 589 CZ ARG A 40 -0.206 -11.388 -6.813 1.00 0.00 C ATOM 590 NH1 ARG A 40 0.259 -10.145 -6.780 1.00 0.00 N ATOM 591 NH2 ARG A 40 -0.830 -11.882 -5.754 1.00 0.00 N ATOM 0 H ARG A 40 4.512 -13.727 -9.487 1.00 0.00 H new ATOM 0 HA ARG A 40 4.681 -11.452 -11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 40 2.531 -10.606 -10.568 1.00 0.00 H new ATOM 0 HB3 ARG A 40 2.327 -12.166 -11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 40 2.028 -13.280 -9.238 1.00 0.00 H new ATOM 0 HG3 ARG A 40 2.597 -11.891 -8.334 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.621 -10.583 -9.135 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.044 -12.002 -9.986 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.383 -13.098 -7.880 1.00 0.00 H new ATOM 0 HH11 ARG A 40 0.748 -9.762 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 40 0.127 -9.573 -5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.182 -12.839 -5.770 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -0.959 -11.305 -4.923 1.00 0.00 H new ATOM 605 N PHE A 41 5.087 -9.898 -9.349 1.00 0.00 N ATOM 606 CA PHE A 41 5.623 -9.103 -8.257 1.00 0.00 C ATOM 607 C PHE A 41 5.180 -7.652 -8.411 1.00 0.00 C ATOM 608 O PHE A 41 5.483 -7.001 -9.418 1.00 0.00 O ATOM 609 CB PHE A 41 7.153 -9.208 -8.245 1.00 0.00 C ATOM 610 CG PHE A 41 7.806 -8.596 -7.040 1.00 0.00 C ATOM 611 CD1 PHE A 41 7.661 -9.171 -5.788 1.00 0.00 C ATOM 612 CD2 PHE A 41 8.584 -7.456 -7.164 1.00 0.00 C ATOM 613 CE1 PHE A 41 8.270 -8.613 -4.680 1.00 0.00 C ATOM 614 CE2 PHE A 41 9.192 -6.894 -6.061 1.00 0.00 C ATOM 615 CZ PHE A 41 9.040 -7.477 -4.819 1.00 0.00 C ATOM 0 H PHE A 41 4.919 -9.373 -10.207 1.00 0.00 H new ATOM 0 HA PHE A 41 5.243 -9.481 -7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.433 -10.260 -8.301 1.00 0.00 H new ATOM 0 HB3 PHE A 41 7.545 -8.726 -9.140 1.00 0.00 H new ATOM 0 HD1 PHE A 41 7.066 -10.065 -5.677 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.716 -7.003 -8.135 1.00 0.00 H new ATOM 0 HE1 PHE A 41 8.143 -9.065 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.786 -5.999 -6.169 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.524 -7.044 -3.956 1.00 0.00 H new ATOM 625 N ASP A 42 4.436 -7.153 -7.435 1.00 0.00 N ATOM 626 CA ASP A 42 3.972 -5.774 -7.476 1.00 0.00 C ATOM 627 C ASP A 42 5.039 -4.830 -6.942 1.00 0.00 C ATOM 628 O ASP A 42 5.017 -4.419 -5.786 1.00 0.00 O ATOM 629 CB ASP A 42 2.640 -5.588 -6.730 1.00 0.00 C ATOM 630 CG ASP A 42 2.514 -6.435 -5.477 1.00 0.00 C ATOM 631 OD1 ASP A 42 3.019 -6.025 -4.414 1.00 0.00 O ATOM 632 OD2 ASP A 42 1.888 -7.516 -5.553 1.00 0.00 O ATOM 0 H ASP A 42 4.142 -7.677 -6.611 1.00 0.00 H new ATOM 0 HA ASP A 42 3.786 -5.525 -8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.530 -4.538 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.820 -5.831 -7.405 1.00 0.00 H new ATOM 637 N ILE A 43 5.982 -4.509 -7.817 1.00 0.00 N ATOM 638 CA ILE A 43 7.081 -3.598 -7.512 1.00 0.00 C ATOM 639 C ILE A 43 6.555 -2.251 -7.030 1.00 0.00 C ATOM 640 O ILE A 43 7.084 -1.658 -6.091 1.00 0.00 O ATOM 641 CB ILE A 43 7.958 -3.385 -8.759 1.00 0.00 C ATOM 642 CG1 ILE A 43 8.414 -4.737 -9.314 1.00 0.00 C ATOM 643 CG2 ILE A 43 9.158 -2.508 -8.427 1.00 0.00 C ATOM 644 CD1 ILE A 43 9.015 -4.651 -10.697 1.00 0.00 C ATOM 0 H ILE A 43 6.007 -4.876 -8.768 1.00 0.00 H new ATOM 0 HA ILE A 43 7.678 -4.047 -6.718 1.00 0.00 H new ATOM 0 HB ILE A 43 7.368 -2.875 -9.520 1.00 0.00 H new ATOM 0 HG12 ILE A 43 9.148 -5.171 -8.634 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.562 -5.416 -9.339 1.00 0.00 H new ATOM 0 HG21 ILE A 43 9.766 -2.369 -9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.812 -1.538 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 43 9.756 -2.988 -7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 43 9.315 -5.646 -11.026 1.00 0.00 H new ATOM 0 HD12 ILE A 43 8.277 -4.247 -11.390 1.00 0.00 H new ATOM 0 HD13 ILE A 43 9.887 -3.998 -10.675 1.00 0.00 H new ATOM 656 N ARG A 44 5.517 -1.772 -7.705 1.00 0.00 N ATOM 657 CA ARG A 44 4.875 -0.506 -7.357 1.00 0.00 C ATOM 658 C ARG A 44 4.400 -0.506 -5.901 1.00 0.00 C ATOM 659 O ARG A 44 4.280 0.548 -5.280 1.00 0.00 O ATOM 660 CB ARG A 44 3.698 -0.249 -8.307 1.00 0.00 C ATOM 661 CG ARG A 44 2.983 1.076 -8.081 1.00 0.00 C ATOM 662 CD ARG A 44 1.956 1.340 -9.171 1.00 0.00 C ATOM 663 NE ARG A 44 1.245 2.599 -8.975 1.00 0.00 N ATOM 664 CZ ARG A 44 1.460 3.692 -9.707 1.00 0.00 C ATOM 665 NH1 ARG A 44 2.451 3.716 -10.595 1.00 0.00 N ATOM 666 NH2 ARG A 44 0.708 4.771 -9.529 1.00 0.00 N ATOM 0 H ARG A 44 5.097 -2.245 -8.505 1.00 0.00 H new ATOM 0 HA ARG A 44 5.606 0.295 -7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.063 -0.280 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 44 2.977 -1.059 -8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 44 2.490 1.065 -7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.712 1.886 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.455 1.355 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG A 44 1.238 0.521 -9.195 1.00 0.00 H new ATOM 0 HE ARG A 44 0.544 2.645 -8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 44 3.047 2.897 -10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 44 2.614 4.553 -11.154 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.036 4.765 -8.831 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.874 5.607 -10.090 1.00 0.00 H new ATOM 680 N ALA A 45 4.153 -1.686 -5.357 1.00 0.00 N ATOM 681 CA ALA A 45 3.684 -1.800 -3.991 1.00 0.00 C ATOM 682 C ALA A 45 4.830 -2.111 -3.035 1.00 0.00 C ATOM 683 O ALA A 45 5.041 -1.396 -2.053 1.00 0.00 O ATOM 684 CB ALA A 45 2.597 -2.858 -3.890 1.00 0.00 C ATOM 0 H ALA A 45 4.270 -2.576 -5.842 1.00 0.00 H new ATOM 0 HA ALA A 45 3.262 -0.838 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.255 -2.931 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.760 -2.582 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.996 -3.821 -4.209 1.00 0.00 H new ATOM 690 N SER A 46 5.577 -3.168 -3.319 1.00 0.00 N ATOM 691 CA SER A 46 6.626 -3.608 -2.432 1.00 0.00 C ATOM 692 C SER A 46 7.834 -4.129 -3.208 1.00 0.00 C ATOM 693 O SER A 46 7.694 -4.641 -4.317 1.00 0.00 O ATOM 694 CB SER A 46 6.080 -4.722 -1.549 1.00 0.00 C ATOM 695 OG SER A 46 4.893 -4.319 -0.886 1.00 0.00 O ATOM 0 H SER A 46 5.470 -3.734 -4.161 1.00 0.00 H new ATOM 0 HA SER A 46 6.952 -2.759 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.878 -5.604 -2.156 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.832 -5.007 -0.813 1.00 0.00 H new ATOM 0 HG SER A 46 4.564 -5.054 -0.328 1.00 0.00 H new ATOM 701 N GLY A 47 9.019 -3.972 -2.629 1.00 0.00 N ATOM 702 CA GLY A 47 10.192 -4.652 -3.139 1.00 0.00 C ATOM 703 C GLY A 47 11.312 -3.726 -3.571 1.00 0.00 C ATOM 704 O GLY A 47 12.139 -3.303 -2.757 1.00 0.00 O ATOM 0 H GLY A 47 9.187 -3.384 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.570 -5.326 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 47 9.899 -5.269 -3.988 1.00 0.00 H new ATOM 708 N LEU A 48 11.341 -3.429 -4.858 1.00 0.00 N ATOM 709 CA LEU A 48 12.449 -2.702 -5.469 1.00 0.00 C ATOM 710 C LEU A 48 12.412 -1.211 -5.147 1.00 0.00 C ATOM 711 O LEU A 48 11.352 -0.654 -4.851 1.00 0.00 O ATOM 712 CB LEU A 48 12.433 -2.912 -6.984 1.00 0.00 C ATOM 713 CG LEU A 48 12.716 -4.347 -7.438 1.00 0.00 C ATOM 714 CD1 LEU A 48 12.561 -4.475 -8.945 1.00 0.00 C ATOM 715 CD2 LEU A 48 14.114 -4.773 -7.010 1.00 0.00 C ATOM 0 H LEU A 48 10.600 -3.683 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 48 13.373 -3.100 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.459 -2.610 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.172 -2.251 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 48 11.990 -5.006 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.767 -5.502 -9.246 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.543 -4.210 -9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.262 -3.804 -9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.300 -5.795 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.851 -4.107 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.193 -4.722 -5.924 1.00 0.00 H new ATOM 727 N PRO A 49 13.582 -0.549 -5.200 1.00 0.00 N ATOM 728 CA PRO A 49 13.689 0.898 -4.999 1.00 0.00 C ATOM 729 C PRO A 49 12.890 1.672 -6.039 1.00 0.00 C ATOM 730 O PRO A 49 12.692 1.204 -7.164 1.00 0.00 O ATOM 731 CB PRO A 49 15.185 1.183 -5.164 1.00 0.00 C ATOM 732 CG PRO A 49 15.854 -0.127 -4.939 1.00 0.00 C ATOM 733 CD PRO A 49 14.896 -1.164 -5.445 1.00 0.00 C ATOM 0 HA PRO A 49 13.294 1.204 -4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.405 1.573 -6.158 1.00 0.00 H new ATOM 0 HB3 PRO A 49 15.526 1.929 -4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.804 -0.178 -5.472 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.073 -0.279 -3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.052 -1.375 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.005 -2.109 -4.912 1.00 0.00 H new ATOM 741 N GLU A 50 12.460 2.868 -5.671 1.00 0.00 N ATOM 742 CA GLU A 50 11.593 3.668 -6.525 1.00 0.00 C ATOM 743 C GLU A 50 12.322 4.164 -7.770 1.00 0.00 C ATOM 744 O GLU A 50 11.685 4.528 -8.755 1.00 0.00 O ATOM 745 CB GLU A 50 11.009 4.828 -5.727 1.00 0.00 C ATOM 746 CG GLU A 50 10.247 4.356 -4.499 1.00 0.00 C ATOM 747 CD GLU A 50 9.598 5.482 -3.733 1.00 0.00 C ATOM 748 OE1 GLU A 50 10.320 6.231 -3.048 1.00 0.00 O ATOM 749 OE2 GLU A 50 8.357 5.608 -3.805 1.00 0.00 O ATOM 0 H GLU A 50 12.698 3.309 -4.783 1.00 0.00 H new ATOM 0 HA GLU A 50 10.778 3.034 -6.872 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.813 5.496 -5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.342 5.407 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 50 9.480 3.645 -4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.930 3.822 -3.838 1.00 0.00 H new ATOM 756 N TYR A 51 13.652 4.157 -7.731 1.00 0.00 N ATOM 757 CA TYR A 51 14.447 4.481 -8.906 1.00 0.00 C ATOM 758 C TYR A 51 14.104 3.538 -10.052 1.00 0.00 C ATOM 759 O TYR A 51 13.769 3.977 -11.148 1.00 0.00 O ATOM 760 CB TYR A 51 15.938 4.390 -8.585 1.00 0.00 C ATOM 761 CG TYR A 51 16.471 5.569 -7.809 1.00 0.00 C ATOM 762 CD1 TYR A 51 16.563 6.822 -8.400 1.00 0.00 C ATOM 763 CD2 TYR A 51 16.905 5.429 -6.497 1.00 0.00 C ATOM 764 CE1 TYR A 51 17.056 7.904 -7.700 1.00 0.00 C ATOM 765 CE2 TYR A 51 17.399 6.510 -5.791 1.00 0.00 C ATOM 766 CZ TYR A 51 17.477 7.742 -6.400 1.00 0.00 C ATOM 767 OH TYR A 51 17.972 8.821 -5.705 1.00 0.00 O ATOM 0 H TYR A 51 14.198 3.931 -6.900 1.00 0.00 H new ATOM 0 HA TYR A 51 14.215 5.503 -9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 51 16.122 3.480 -8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 51 16.495 4.300 -9.517 1.00 0.00 H new ATOM 0 HD1 TYR A 51 16.244 6.952 -9.424 1.00 0.00 H new ATOM 0 HD2 TYR A 51 16.856 4.461 -6.021 1.00 0.00 H new ATOM 0 HE1 TYR A 51 17.111 8.874 -8.171 1.00 0.00 H new ATOM 0 HE2 TYR A 51 17.722 6.389 -4.768 1.00 0.00 H new ATOM 0 HH TYR A 51 18.225 8.540 -4.801 1.00 0.00 H new ATOM 777 N TYR A 52 14.183 2.240 -9.779 1.00 0.00 N ATOM 778 CA TYR A 52 13.788 1.227 -10.741 1.00 0.00 C ATOM 779 C TYR A 52 12.294 1.310 -11.019 1.00 0.00 C ATOM 780 O TYR A 52 11.868 1.279 -12.171 1.00 0.00 O ATOM 781 CB TYR A 52 14.145 -0.162 -10.211 1.00 0.00 C ATOM 782 CG TYR A 52 15.622 -0.484 -10.260 1.00 0.00 C ATOM 783 CD1 TYR A 52 16.502 0.014 -9.306 1.00 0.00 C ATOM 784 CD2 TYR A 52 16.136 -1.292 -11.267 1.00 0.00 C ATOM 785 CE1 TYR A 52 17.853 -0.285 -9.356 1.00 0.00 C ATOM 786 CE2 TYR A 52 17.480 -1.595 -11.322 1.00 0.00 C ATOM 787 CZ TYR A 52 18.336 -1.091 -10.367 1.00 0.00 C ATOM 788 OH TYR A 52 19.678 -1.391 -10.433 1.00 0.00 O ATOM 0 H TYR A 52 14.520 1.867 -8.892 1.00 0.00 H new ATOM 0 HA TYR A 52 14.325 1.403 -11.673 1.00 0.00 H new ATOM 0 HB2 TYR A 52 13.801 -0.245 -9.180 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.602 -0.910 -10.789 1.00 0.00 H new ATOM 0 HD1 TYR A 52 16.126 0.644 -8.513 1.00 0.00 H new ATOM 0 HD2 TYR A 52 15.471 -1.690 -12.020 1.00 0.00 H new ATOM 0 HE1 TYR A 52 18.525 0.110 -8.608 1.00 0.00 H new ATOM 0 HE2 TYR A 52 17.861 -2.226 -12.112 1.00 0.00 H new ATOM 0 HH TYR A 52 19.816 -2.142 -11.048 1.00 0.00 H new ATOM 798 N LYS A 53 11.522 1.446 -9.945 1.00 0.00 N ATOM 799 CA LYS A 53 10.064 1.471 -10.014 1.00 0.00 C ATOM 800 C LYS A 53 9.557 2.479 -11.048 1.00 0.00 C ATOM 801 O LYS A 53 8.766 2.132 -11.922 1.00 0.00 O ATOM 802 CB LYS A 53 9.495 1.809 -8.634 1.00 0.00 C ATOM 803 CG LYS A 53 7.979 1.794 -8.567 1.00 0.00 C ATOM 804 CD LYS A 53 7.466 2.360 -7.251 1.00 0.00 C ATOM 805 CE LYS A 53 7.901 1.523 -6.057 1.00 0.00 C ATOM 806 NZ LYS A 53 7.441 2.121 -4.774 1.00 0.00 N ATOM 0 H LYS A 53 11.891 1.542 -8.999 1.00 0.00 H new ATOM 0 HA LYS A 53 9.725 0.483 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 53 9.887 1.097 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 53 9.851 2.796 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.573 2.375 -9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.620 0.772 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.830 3.380 -7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.378 2.412 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.500 0.514 -6.154 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.987 1.435 -6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.209 2.074 -4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.174 3.114 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.618 1.593 -4.420 1.00 0.00 H new ATOM 820 N GLN A 54 10.023 3.719 -10.953 1.00 0.00 N ATOM 821 CA GLN A 54 9.559 4.779 -11.844 1.00 0.00 C ATOM 822 C GLN A 54 9.883 4.470 -13.303 1.00 0.00 C ATOM 823 O GLN A 54 9.055 4.692 -14.191 1.00 0.00 O ATOM 824 CB GLN A 54 10.180 6.120 -11.451 1.00 0.00 C ATOM 825 CG GLN A 54 9.701 6.642 -10.109 1.00 0.00 C ATOM 826 CD GLN A 54 10.355 7.957 -9.727 1.00 0.00 C ATOM 827 OE1 GLN A 54 11.409 7.973 -9.094 1.00 0.00 O ATOM 828 NE2 GLN A 54 9.740 9.069 -10.113 1.00 0.00 N ATOM 0 H GLN A 54 10.720 4.016 -10.270 1.00 0.00 H new ATOM 0 HA GLN A 54 8.475 4.838 -11.741 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.265 6.015 -11.424 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.950 6.857 -12.221 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.619 6.774 -10.140 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.910 5.899 -9.339 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.867 9.013 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.141 9.979 -9.886 1.00 0.00 H new ATOM 837 N ARG A 55 11.081 3.956 -13.552 1.00 0.00 N ATOM 838 CA ARG A 55 11.513 3.654 -14.909 1.00 0.00 C ATOM 839 C ARG A 55 10.707 2.502 -15.501 1.00 0.00 C ATOM 840 O ARG A 55 10.455 2.465 -16.703 1.00 0.00 O ATOM 841 CB ARG A 55 12.997 3.314 -14.906 1.00 0.00 C ATOM 842 CG ARG A 55 13.827 4.340 -14.157 1.00 0.00 C ATOM 843 CD ARG A 55 13.896 5.668 -14.894 1.00 0.00 C ATOM 844 NE ARG A 55 14.476 6.720 -14.059 1.00 0.00 N ATOM 845 CZ ARG A 55 14.930 7.884 -14.525 1.00 0.00 C ATOM 846 NH1 ARG A 55 14.896 8.154 -15.826 1.00 0.00 N ATOM 847 NH2 ARG A 55 15.413 8.786 -13.681 1.00 0.00 N ATOM 0 H ARG A 55 11.770 3.740 -12.832 1.00 0.00 H new ATOM 0 HA ARG A 55 11.342 4.533 -15.531 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.141 2.334 -14.452 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.353 3.244 -15.934 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.400 4.497 -13.166 1.00 0.00 H new ATOM 0 HG3 ARG A 55 14.836 3.954 -14.012 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.492 5.551 -15.799 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.895 5.963 -15.208 1.00 0.00 H new ATOM 0 HE ARG A 55 14.537 6.552 -13.055 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.520 7.467 -16.480 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.246 9.048 -16.171 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.436 8.588 -12.681 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.762 9.678 -14.032 1.00 0.00 H new ATOM 861 N LEU A 56 10.294 1.573 -14.646 1.00 0.00 N ATOM 862 CA LEU A 56 9.513 0.416 -15.077 1.00 0.00 C ATOM 863 C LEU A 56 8.139 0.839 -15.588 1.00 0.00 C ATOM 864 O LEU A 56 7.599 0.241 -16.518 1.00 0.00 O ATOM 865 CB LEU A 56 9.359 -0.573 -13.919 1.00 0.00 C ATOM 866 CG LEU A 56 10.663 -1.210 -13.435 1.00 0.00 C ATOM 867 CD1 LEU A 56 10.457 -1.892 -12.094 1.00 0.00 C ATOM 868 CD2 LEU A 56 11.186 -2.208 -14.457 1.00 0.00 C ATOM 0 H LEU A 56 10.488 1.598 -13.645 1.00 0.00 H new ATOM 0 HA LEU A 56 10.046 -0.067 -15.896 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.891 -0.057 -13.080 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.677 -1.366 -14.226 1.00 0.00 H new ATOM 0 HG LEU A 56 11.403 -0.419 -13.314 1.00 0.00 H new ATOM 0 HD11 LEU A 56 11.395 -2.339 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.128 -1.157 -11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.700 -2.669 -12.194 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.114 -2.649 -14.093 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.446 -2.994 -14.610 1.00 0.00 H new ATOM 0 HD23 LEU A 56 11.373 -1.697 -15.402 1.00 0.00 H new ATOM 880 N LEU A 57 7.582 1.877 -14.979 1.00 0.00 N ATOM 881 CA LEU A 57 6.272 2.375 -15.376 1.00 0.00 C ATOM 882 C LEU A 57 6.386 3.310 -16.574 1.00 0.00 C ATOM 883 O LEU A 57 5.609 3.209 -17.526 1.00 0.00 O ATOM 884 CB LEU A 57 5.577 3.092 -14.208 1.00 0.00 C ATOM 885 CG LEU A 57 4.803 2.190 -13.233 1.00 0.00 C ATOM 886 CD1 LEU A 57 3.731 1.406 -13.977 1.00 0.00 C ATOM 887 CD2 LEU A 57 5.742 1.247 -12.491 1.00 0.00 C ATOM 0 H LEU A 57 8.015 2.389 -14.211 1.00 0.00 H new ATOM 0 HA LEU A 57 5.665 1.516 -15.663 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.331 3.642 -13.644 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.886 3.828 -14.618 1.00 0.00 H new ATOM 0 HG LEU A 57 4.319 2.827 -12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.191 0.771 -13.274 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.035 2.099 -14.449 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.199 0.785 -14.741 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.166 0.622 -11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.265 0.615 -13.209 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.468 1.829 -11.924 1.00 0.00 H new ATOM 899 N THR A 58 7.364 4.206 -16.535 1.00 0.00 N ATOM 900 CA THR A 58 7.541 5.182 -17.604 1.00 0.00 C ATOM 901 C THR A 58 7.957 4.508 -18.910 1.00 0.00 C ATOM 902 O THR A 58 7.524 4.910 -19.993 1.00 0.00 O ATOM 903 CB THR A 58 8.572 6.260 -17.221 1.00 0.00 C ATOM 904 OG1 THR A 58 9.717 5.651 -16.615 1.00 0.00 O ATOM 905 CG2 THR A 58 7.963 7.276 -16.265 1.00 0.00 C ATOM 0 H THR A 58 8.044 4.278 -15.778 1.00 0.00 H new ATOM 0 HA THR A 58 6.575 5.665 -17.753 1.00 0.00 H new ATOM 0 HB THR A 58 8.877 6.779 -18.130 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.538 5.491 -15.665 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.710 8.027 -16.009 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.111 7.760 -16.742 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.632 6.770 -15.358 1.00 0.00 H new ATOM 913 N ALA A 59 8.790 3.483 -18.811 1.00 0.00 N ATOM 914 CA ALA A 59 9.165 2.703 -19.977 1.00 0.00 C ATOM 915 C ALA A 59 8.340 1.425 -20.028 1.00 0.00 C ATOM 916 O ALA A 59 8.771 0.373 -19.553 1.00 0.00 O ATOM 917 CB ALA A 59 10.659 2.382 -19.969 1.00 0.00 C ATOM 0 H ALA A 59 9.217 3.174 -17.938 1.00 0.00 H new ATOM 0 HA ALA A 59 8.961 3.294 -20.870 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.910 1.797 -20.854 1.00 0.00 H new ATOM 0 HB2 ALA A 59 11.231 3.310 -19.973 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.903 1.809 -19.074 1.00 0.00 H new ATOM 923 N SER A 60 7.132 1.528 -20.572 1.00 0.00 N ATOM 924 CA SER A 60 6.241 0.386 -20.664 1.00 0.00 C ATOM 925 C SER A 60 6.776 -0.624 -21.680 1.00 0.00 C ATOM 926 O SER A 60 6.510 -0.537 -22.877 1.00 0.00 O ATOM 927 CB SER A 60 4.832 0.855 -21.032 1.00 0.00 C ATOM 928 OG SER A 60 4.363 1.816 -20.094 1.00 0.00 O ATOM 0 H SER A 60 6.751 2.393 -20.955 1.00 0.00 H new ATOM 0 HA SER A 60 6.192 -0.112 -19.696 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.837 1.288 -22.032 1.00 0.00 H new ATOM 0 HB3 SER A 60 4.154 0.002 -21.057 1.00 0.00 H new ATOM 0 HG SER A 60 3.461 2.106 -20.346 1.00 0.00 H new ATOM 934 N HIS A 61 7.555 -1.576 -21.180 1.00 0.00 N ATOM 935 CA HIS A 61 8.226 -2.569 -22.019 1.00 0.00 C ATOM 936 C HIS A 61 7.293 -3.748 -22.310 1.00 0.00 C ATOM 937 O HIS A 61 7.737 -4.805 -22.753 1.00 0.00 O ATOM 938 CB HIS A 61 9.501 -3.036 -21.302 1.00 0.00 C ATOM 939 CG HIS A 61 10.493 -3.778 -22.157 1.00 0.00 C ATOM 940 ND1 HIS A 61 10.513 -3.729 -23.537 1.00 0.00 N ATOM 941 CD2 HIS A 61 11.521 -4.579 -21.799 1.00 0.00 C ATOM 942 CE1 HIS A 61 11.513 -4.473 -23.985 1.00 0.00 C ATOM 943 NE2 HIS A 61 12.139 -4.998 -22.950 1.00 0.00 N ATOM 0 H HIS A 61 7.741 -1.684 -20.183 1.00 0.00 H new ATOM 0 HA HIS A 61 8.494 -2.124 -22.977 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.997 -2.164 -20.875 1.00 0.00 H new ATOM 0 HB3 HIS A 61 9.214 -3.678 -20.470 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.804 -4.841 -20.790 1.00 0.00 H new ATOM 0 HE1 HIS A 61 11.772 -4.624 -25.023 1.00 0.00 H new ATOM 0 HE2 HIS A 61 12.950 -5.615 -22.997 1.00 0.00 H new ATOM 952 N HIS A 62 5.997 -3.538 -22.051 1.00 0.00 N ATOM 953 CA HIS A 62 4.939 -4.539 -22.278 1.00 0.00 C ATOM 954 C HIS A 62 5.011 -5.679 -21.257 1.00 0.00 C ATOM 955 O HIS A 62 3.988 -6.237 -20.872 1.00 0.00 O ATOM 956 CB HIS A 62 4.984 -5.091 -23.710 1.00 0.00 C ATOM 957 CG HIS A 62 3.788 -5.921 -24.077 1.00 0.00 C ATOM 958 ND1 HIS A 62 2.674 -5.402 -24.703 1.00 0.00 N ATOM 959 CD2 HIS A 62 3.537 -7.240 -23.904 1.00 0.00 C ATOM 960 CE1 HIS A 62 1.791 -6.363 -24.897 1.00 0.00 C ATOM 961 NE2 HIS A 62 2.290 -7.489 -24.425 1.00 0.00 N ATOM 0 H HIS A 62 5.646 -2.658 -21.673 1.00 0.00 H new ATOM 0 HA HIS A 62 3.985 -4.029 -22.143 1.00 0.00 H new ATOM 0 HB2 HIS A 62 5.065 -4.258 -24.408 1.00 0.00 H new ATOM 0 HB3 HIS A 62 5.884 -5.695 -23.829 1.00 0.00 H new ATOM 0 HD2 HIS A 62 4.194 -7.962 -23.443 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.824 -6.247 -25.363 1.00 0.00 H new ATOM 0 HE2 HIS A 62 1.826 -8.397 -24.444 1.00 0.00 H new ATOM 970 N LEU A 63 6.223 -6.031 -20.840 1.00 0.00 N ATOM 971 CA LEU A 63 6.421 -7.017 -19.781 1.00 0.00 C ATOM 972 C LEU A 63 5.828 -6.513 -18.468 1.00 0.00 C ATOM 973 O LEU A 63 5.471 -7.294 -17.587 1.00 0.00 O ATOM 974 CB LEU A 63 7.911 -7.324 -19.624 1.00 0.00 C ATOM 975 CG LEU A 63 8.580 -7.913 -20.873 1.00 0.00 C ATOM 976 CD1 LEU A 63 10.071 -8.092 -20.649 1.00 0.00 C ATOM 977 CD2 LEU A 63 7.936 -9.243 -21.249 1.00 0.00 C ATOM 0 H LEU A 63 7.087 -5.646 -21.221 1.00 0.00 H new ATOM 0 HA LEU A 63 5.906 -7.938 -20.053 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.430 -6.406 -19.349 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.039 -8.022 -18.797 1.00 0.00 H new ATOM 0 HG LEU A 63 8.437 -7.214 -21.697 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.526 -8.511 -21.547 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.525 -7.125 -20.429 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.234 -8.768 -19.810 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.424 -9.645 -22.137 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.046 -9.947 -20.424 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.877 -9.089 -21.455 1.00 0.00 H new ATOM 989 N ILE A 64 5.741 -5.193 -18.344 1.00 0.00 N ATOM 990 CA ILE A 64 4.998 -4.579 -17.257 1.00 0.00 C ATOM 991 C ILE A 64 3.517 -4.722 -17.567 1.00 0.00 C ATOM 992 O ILE A 64 3.062 -4.294 -18.628 1.00 0.00 O ATOM 993 CB ILE A 64 5.333 -3.082 -17.099 1.00 0.00 C ATOM 994 CG1 ILE A 64 6.851 -2.857 -17.143 1.00 0.00 C ATOM 995 CG2 ILE A 64 4.751 -2.540 -15.799 1.00 0.00 C ATOM 996 CD1 ILE A 64 7.612 -3.529 -16.016 1.00 0.00 C ATOM 0 H ILE A 64 6.177 -4.530 -18.985 1.00 0.00 H new ATOM 0 HA ILE A 64 5.267 -5.077 -16.325 1.00 0.00 H new ATOM 0 HB ILE A 64 4.883 -2.541 -17.932 1.00 0.00 H new ATOM 0 HG12 ILE A 64 7.234 -3.225 -18.095 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.049 -1.786 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE A 64 4.997 -1.482 -15.703 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.668 -2.662 -15.807 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.172 -3.088 -14.956 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.677 -3.321 -16.121 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.260 -3.144 -15.059 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.447 -4.606 -16.057 1.00 0.00 H new ATOM 1008 N SER A 65 2.770 -5.307 -16.651 1.00 0.00 N ATOM 1009 CA SER A 65 1.404 -5.720 -16.943 1.00 0.00 C ATOM 1010 C SER A 65 0.445 -4.536 -16.997 1.00 0.00 C ATOM 1011 O SER A 65 -0.121 -4.233 -18.050 1.00 0.00 O ATOM 1012 CB SER A 65 0.941 -6.742 -15.910 1.00 0.00 C ATOM 1013 OG SER A 65 1.879 -7.795 -15.810 1.00 0.00 O ATOM 0 H SER A 65 3.081 -5.508 -15.701 1.00 0.00 H new ATOM 0 HA SER A 65 1.398 -6.178 -17.932 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.820 -6.260 -14.940 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.034 -7.139 -16.193 1.00 0.00 H new ATOM 0 HG SER A 65 2.449 -7.652 -15.026 1.00 0.00 H new ATOM 1019 N ASP A 66 0.267 -3.857 -15.871 1.00 0.00 N ATOM 1020 CA ASP A 66 -0.701 -2.768 -15.812 1.00 0.00 C ATOM 1021 C ASP A 66 -0.280 -1.686 -14.822 1.00 0.00 C ATOM 1022 O ASP A 66 0.306 -0.675 -15.205 1.00 0.00 O ATOM 1023 CB ASP A 66 -2.083 -3.313 -15.440 1.00 0.00 C ATOM 1024 CG ASP A 66 -3.172 -2.272 -15.569 1.00 0.00 C ATOM 1025 OD1 ASP A 66 -3.679 -2.080 -16.695 1.00 0.00 O ATOM 1026 OD2 ASP A 66 -3.536 -1.654 -14.553 1.00 0.00 O ATOM 0 H ASP A 66 0.769 -4.035 -15.001 1.00 0.00 H new ATOM 0 HA ASP A 66 -0.744 -2.311 -16.801 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.319 -4.162 -16.081 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.060 -3.684 -14.415 1.00 0.00 H new ATOM 1031 N ASP A 67 -0.550 -1.915 -13.551 1.00 0.00 N ATOM 1032 CA ASP A 67 -0.347 -0.892 -12.538 1.00 0.00 C ATOM 1033 C ASP A 67 0.889 -1.194 -11.702 1.00 0.00 C ATOM 1034 O ASP A 67 0.810 -1.425 -10.497 1.00 0.00 O ATOM 1035 CB ASP A 67 -1.593 -0.776 -11.656 1.00 0.00 C ATOM 1036 CG ASP A 67 -1.578 0.452 -10.768 1.00 0.00 C ATOM 1037 OD1 ASP A 67 -1.570 1.578 -11.308 1.00 0.00 O ATOM 1038 OD2 ASP A 67 -1.610 0.293 -9.530 1.00 0.00 O ATOM 0 H ASP A 67 -0.910 -2.800 -13.193 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.183 0.065 -13.034 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.479 -0.748 -12.290 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.675 -1.667 -11.033 1.00 0.00 H new ATOM 1043 N GLY A 68 2.030 -1.224 -12.372 1.00 0.00 N ATOM 1044 CA GLY A 68 3.300 -1.380 -11.684 1.00 0.00 C ATOM 1045 C GLY A 68 3.557 -2.793 -11.205 1.00 0.00 C ATOM 1046 O GLY A 68 4.225 -2.998 -10.190 1.00 0.00 O ATOM 0 H GLY A 68 2.102 -1.143 -13.386 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.106 -1.079 -12.353 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.327 -0.704 -10.829 1.00 0.00 H new ATOM 1050 N VAL A 69 3.046 -3.767 -11.938 1.00 0.00 N ATOM 1051 CA VAL A 69 3.241 -5.159 -11.585 1.00 0.00 C ATOM 1052 C VAL A 69 3.836 -5.905 -12.771 1.00 0.00 C ATOM 1053 O VAL A 69 3.525 -5.591 -13.923 1.00 0.00 O ATOM 1054 CB VAL A 69 1.912 -5.820 -11.139 1.00 0.00 C ATOM 1055 CG1 VAL A 69 0.889 -5.813 -12.265 1.00 0.00 C ATOM 1056 CG2 VAL A 69 2.147 -7.237 -10.626 1.00 0.00 C ATOM 0 H VAL A 69 2.493 -3.617 -12.782 1.00 0.00 H new ATOM 0 HA VAL A 69 3.930 -5.209 -10.742 1.00 0.00 H new ATOM 0 HB VAL A 69 1.509 -5.228 -10.317 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.033 -6.283 -11.922 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.683 -4.785 -12.563 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.283 -6.366 -13.118 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.197 -7.675 -10.320 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.588 -7.842 -11.418 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.824 -7.207 -9.772 1.00 0.00 H new ATOM 1066 N ILE A 70 4.711 -6.858 -12.491 1.00 0.00 N ATOM 1067 CA ILE A 70 5.339 -7.643 -13.541 1.00 0.00 C ATOM 1068 C ILE A 70 4.823 -9.078 -13.538 1.00 0.00 C ATOM 1069 O ILE A 70 4.764 -9.728 -12.491 1.00 0.00 O ATOM 1070 CB ILE A 70 6.880 -7.644 -13.412 1.00 0.00 C ATOM 1071 CG1 ILE A 70 7.313 -8.129 -12.023 1.00 0.00 C ATOM 1072 CG2 ILE A 70 7.435 -6.256 -13.690 1.00 0.00 C ATOM 1073 CD1 ILE A 70 8.815 -8.269 -11.865 1.00 0.00 C ATOM 0 H ILE A 70 5.002 -7.106 -11.545 1.00 0.00 H new ATOM 0 HA ILE A 70 5.074 -7.172 -14.488 1.00 0.00 H new ATOM 0 HB ILE A 70 7.284 -8.335 -14.152 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.941 -7.431 -11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.844 -9.092 -11.822 1.00 0.00 H new ATOM 0 HG21 ILE A 70 8.521 -6.273 -13.595 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.163 -5.951 -14.701 1.00 0.00 H new ATOM 0 HG23 ILE A 70 7.019 -5.548 -12.973 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.044 -8.616 -10.857 1.00 0.00 H new ATOM 0 HD12 ILE A 70 9.192 -8.989 -12.591 1.00 0.00 H new ATOM 0 HD13 ILE A 70 9.290 -7.302 -12.033 1.00 0.00 H new ATOM 1085 N ILE A 71 4.411 -9.546 -14.702 1.00 0.00 N ATOM 1086 CA ILE A 71 4.010 -10.932 -14.880 1.00 0.00 C ATOM 1087 C ILE A 71 4.853 -11.565 -15.981 1.00 0.00 C ATOM 1088 O ILE A 71 4.820 -11.133 -17.133 1.00 0.00 O ATOM 1089 CB ILE A 71 2.498 -11.072 -15.212 1.00 0.00 C ATOM 1090 CG1 ILE A 71 1.642 -11.042 -13.939 1.00 0.00 C ATOM 1091 CG2 ILE A 71 2.224 -12.353 -15.985 1.00 0.00 C ATOM 1092 CD1 ILE A 71 1.468 -9.668 -13.330 1.00 0.00 C ATOM 0 H ILE A 71 4.345 -8.980 -15.548 1.00 0.00 H new ATOM 0 HA ILE A 71 4.177 -11.452 -13.937 1.00 0.00 H new ATOM 0 HB ILE A 71 2.225 -10.220 -15.834 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.658 -11.451 -14.169 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.095 -11.699 -13.197 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.159 -12.425 -16.204 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.786 -12.342 -16.919 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.530 -13.211 -15.387 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.850 -9.742 -12.435 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.444 -9.262 -13.064 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.985 -9.009 -14.051 1.00 0.00 H new ATOM 1104 N ILE A 72 5.627 -12.573 -15.614 1.00 0.00 N ATOM 1105 CA ILE A 72 6.517 -13.233 -16.559 1.00 0.00 C ATOM 1106 C ILE A 72 6.073 -14.679 -16.778 1.00 0.00 C ATOM 1107 O ILE A 72 5.503 -15.302 -15.880 1.00 0.00 O ATOM 1108 CB ILE A 72 7.997 -13.212 -16.072 1.00 0.00 C ATOM 1109 CG1 ILE A 72 8.496 -11.776 -15.847 1.00 0.00 C ATOM 1110 CG2 ILE A 72 8.913 -13.927 -17.059 1.00 0.00 C ATOM 1111 CD1 ILE A 72 8.117 -11.190 -14.507 1.00 0.00 C ATOM 0 H ILE A 72 5.658 -12.953 -14.668 1.00 0.00 H new ATOM 0 HA ILE A 72 6.462 -12.683 -17.498 1.00 0.00 H new ATOM 0 HB ILE A 72 8.025 -13.741 -15.120 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.582 -11.762 -15.943 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.098 -11.137 -16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.939 -13.896 -16.692 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.596 -14.965 -17.163 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.860 -13.432 -18.029 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.508 -10.175 -14.430 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.031 -11.169 -14.413 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.538 -11.803 -13.710 1.00 0.00 H new ATOM 1123 N LYS A 73 6.292 -15.193 -17.982 1.00 0.00 N ATOM 1124 CA LYS A 73 6.043 -16.596 -18.273 1.00 0.00 C ATOM 1125 C LYS A 73 7.330 -17.278 -18.702 1.00 0.00 C ATOM 1126 O LYS A 73 8.225 -16.643 -19.265 1.00 0.00 O ATOM 1127 CB LYS A 73 4.985 -16.776 -19.367 1.00 0.00 C ATOM 1128 CG LYS A 73 3.553 -16.626 -18.883 1.00 0.00 C ATOM 1129 CD LYS A 73 3.175 -15.169 -18.687 1.00 0.00 C ATOM 1130 CE LYS A 73 1.781 -15.029 -18.107 1.00 0.00 C ATOM 1131 NZ LYS A 73 0.723 -15.497 -19.043 1.00 0.00 N ATOM 0 H LYS A 73 6.643 -14.655 -18.774 1.00 0.00 H new ATOM 0 HA LYS A 73 5.666 -17.053 -17.358 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.168 -16.047 -20.156 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.104 -17.764 -19.812 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.876 -17.084 -19.604 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.429 -17.164 -17.943 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.896 -14.691 -18.023 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.227 -14.647 -19.643 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.718 -15.598 -17.180 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.600 -13.985 -17.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.213 -15.302 -18.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.816 -14.997 -19.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.826 -16.520 -19.200 1.00 0.00 H new ATOM 1145 N ALA A 74 7.408 -18.568 -18.439 1.00 0.00 N ATOM 1146 CA ALA A 74 8.590 -19.344 -18.771 1.00 0.00 C ATOM 1147 C ALA A 74 8.253 -20.818 -18.897 1.00 0.00 C ATOM 1148 O ALA A 74 7.502 -21.367 -18.082 1.00 0.00 O ATOM 1149 CB ALA A 74 9.665 -19.143 -17.717 1.00 0.00 C ATOM 0 H ALA A 74 6.663 -19.104 -17.994 1.00 0.00 H new ATOM 0 HA ALA A 74 8.966 -18.995 -19.733 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.545 -19.730 -17.978 1.00 0.00 H new ATOM 0 HB2 ALA A 74 9.934 -18.088 -17.668 1.00 0.00 H new ATOM 0 HB3 ALA A 74 9.288 -19.466 -16.747 1.00 0.00 H new ATOM 1155 N GLN A 75 8.810 -21.447 -19.922 1.00 0.00 N ATOM 1156 CA GLN A 75 8.622 -22.872 -20.160 1.00 0.00 C ATOM 1157 C GLN A 75 9.623 -23.381 -21.198 1.00 0.00 C ATOM 1158 O GLN A 75 9.491 -23.112 -22.393 1.00 0.00 O ATOM 1159 CB GLN A 75 7.196 -23.178 -20.632 1.00 0.00 C ATOM 1160 CG GLN A 75 6.732 -22.328 -21.806 1.00 0.00 C ATOM 1161 CD GLN A 75 5.709 -23.032 -22.676 1.00 0.00 C ATOM 1162 OE1 GLN A 75 4.942 -23.934 -22.085 1.00 0.00 O flip ATOM 1163 NE2 GLN A 75 5.618 -22.776 -23.876 1.00 0.00 N flip ATOM 0 H GLN A 75 9.404 -20.986 -20.611 1.00 0.00 H new ATOM 0 HA GLN A 75 8.791 -23.385 -19.213 1.00 0.00 H new ATOM 0 HB2 GLN A 75 7.136 -24.229 -20.913 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.510 -23.031 -19.798 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.303 -21.399 -21.429 1.00 0.00 H new ATOM 0 HG3 GLN A 75 7.594 -22.057 -22.415 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.227 -22.074 -24.295 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.933 -23.266 -24.452 1.00 0.00 H new ATOM 1172 N GLU A 76 10.637 -24.092 -20.742 1.00 0.00 N ATOM 1173 CA GLU A 76 11.607 -24.677 -21.637 1.00 0.00 C ATOM 1174 C GLU A 76 11.467 -26.194 -21.684 1.00 0.00 C ATOM 1175 O GLU A 76 11.762 -26.820 -22.701 1.00 0.00 O ATOM 1176 CB GLU A 76 13.012 -24.286 -21.207 1.00 0.00 C ATOM 1177 CG GLU A 76 13.362 -22.838 -21.519 1.00 0.00 C ATOM 1178 CD GLU A 76 13.024 -22.448 -22.945 1.00 0.00 C ATOM 1179 OE1 GLU A 76 13.409 -23.179 -23.883 1.00 0.00 O ATOM 1180 OE2 GLU A 76 12.369 -21.402 -23.141 1.00 0.00 O ATOM 0 H GLU A 76 10.807 -24.277 -19.753 1.00 0.00 H new ATOM 0 HA GLU A 76 11.422 -24.294 -22.641 1.00 0.00 H new ATOM 0 HB2 GLU A 76 13.115 -24.453 -20.135 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.730 -24.940 -21.702 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.827 -22.183 -20.831 1.00 0.00 H new ATOM 0 HG3 GLU A 76 14.427 -22.681 -21.346 1.00 0.00 H new ATOM 1187 N PHE A 77 11.007 -26.778 -20.584 1.00 0.00 N ATOM 1188 CA PHE A 77 10.839 -28.220 -20.500 1.00 0.00 C ATOM 1189 C PHE A 77 9.780 -28.543 -19.451 1.00 0.00 C ATOM 1190 O PHE A 77 9.130 -27.637 -18.932 1.00 0.00 O ATOM 1191 CB PHE A 77 12.180 -28.888 -20.155 1.00 0.00 C ATOM 1192 CG PHE A 77 12.235 -30.360 -20.474 1.00 0.00 C ATOM 1193 CD1 PHE A 77 12.142 -30.801 -21.785 1.00 0.00 C ATOM 1194 CD2 PHE A 77 12.381 -31.298 -19.466 1.00 0.00 C ATOM 1195 CE1 PHE A 77 12.194 -32.149 -22.084 1.00 0.00 C ATOM 1196 CE2 PHE A 77 12.431 -32.649 -19.758 1.00 0.00 C ATOM 1197 CZ PHE A 77 12.338 -33.075 -21.070 1.00 0.00 C ATOM 0 H PHE A 77 10.744 -26.273 -19.738 1.00 0.00 H new ATOM 0 HA PHE A 77 10.508 -28.609 -21.463 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.977 -28.380 -20.698 1.00 0.00 H new ATOM 0 HB3 PHE A 77 12.380 -28.750 -19.092 1.00 0.00 H new ATOM 0 HD1 PHE A 77 12.027 -30.082 -22.583 1.00 0.00 H new ATOM 0 HD2 PHE A 77 12.457 -30.971 -18.440 1.00 0.00 H new ATOM 0 HE1 PHE A 77 12.122 -32.478 -23.110 1.00 0.00 H new ATOM 0 HE2 PHE A 77 12.543 -33.370 -18.962 1.00 0.00 H new ATOM 0 HZ PHE A 77 12.378 -34.129 -21.301 1.00 0.00 H new ATOM 1207 N ARG A 78 9.599 -29.822 -19.156 1.00 0.00 N ATOM 1208 CA ARG A 78 8.644 -30.252 -18.140 1.00 0.00 C ATOM 1209 C ARG A 78 9.133 -29.857 -16.750 1.00 0.00 C ATOM 1210 O ARG A 78 8.332 -29.628 -15.846 1.00 0.00 O ATOM 1211 CB ARG A 78 8.446 -31.770 -18.190 1.00 0.00 C ATOM 1212 CG ARG A 78 8.026 -32.308 -19.550 1.00 0.00 C ATOM 1213 CD ARG A 78 7.810 -33.814 -19.501 1.00 0.00 C ATOM 1214 NE ARG A 78 7.523 -34.380 -20.816 1.00 0.00 N ATOM 1215 CZ ARG A 78 6.897 -35.539 -21.004 1.00 0.00 C ATOM 1216 NH1 ARG A 78 6.427 -36.218 -19.967 1.00 0.00 N ATOM 1217 NH2 ARG A 78 6.726 -36.012 -22.233 1.00 0.00 N ATOM 0 H ARG A 78 10.103 -30.585 -19.607 1.00 0.00 H new ATOM 0 HA ARG A 78 7.693 -29.760 -18.345 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.376 -32.255 -17.893 1.00 0.00 H new ATOM 0 HB3 ARG A 78 7.692 -32.050 -17.454 1.00 0.00 H new ATOM 0 HG2 ARG A 78 7.108 -31.816 -19.871 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.790 -32.071 -20.290 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.699 -34.292 -19.089 1.00 0.00 H new ATOM 0 HD3 ARG A 78 6.985 -34.038 -18.825 1.00 0.00 H new ATOM 0 HE ARG A 78 7.820 -33.856 -21.639 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.545 -35.852 -19.022 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.948 -37.106 -20.114 1.00 0.00 H new ATOM 0 HH21 ARG A 78 7.075 -35.487 -23.035 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.246 -36.901 -22.375 1.00 0.00 H new ATOM 1231 N SER A 79 10.453 -29.780 -16.604 1.00 0.00 N ATOM 1232 CA SER A 79 11.089 -29.478 -15.329 1.00 0.00 C ATOM 1233 C SER A 79 10.651 -28.119 -14.785 1.00 0.00 C ATOM 1234 O SER A 79 11.025 -27.073 -15.321 1.00 0.00 O ATOM 1235 CB SER A 79 12.605 -29.497 -15.505 1.00 0.00 C ATOM 1236 OG SER A 79 13.014 -30.647 -16.227 1.00 0.00 O ATOM 0 H SER A 79 11.111 -29.926 -17.369 1.00 0.00 H new ATOM 0 HA SER A 79 10.783 -30.237 -14.609 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.926 -28.598 -16.032 1.00 0.00 H new ATOM 0 HB3 SER A 79 13.089 -29.484 -14.529 1.00 0.00 H new ATOM 0 HG SER A 79 13.989 -30.639 -16.330 1.00 0.00 H new ATOM 1242 N GLN A 80 9.864 -28.151 -13.717 1.00 0.00 N ATOM 1243 CA GLN A 80 9.370 -26.936 -13.080 1.00 0.00 C ATOM 1244 C GLN A 80 10.532 -26.096 -12.566 1.00 0.00 C ATOM 1245 O GLN A 80 10.531 -24.876 -12.712 1.00 0.00 O ATOM 1246 CB GLN A 80 8.432 -27.260 -11.906 1.00 0.00 C ATOM 1247 CG GLN A 80 7.160 -28.014 -12.281 1.00 0.00 C ATOM 1248 CD GLN A 80 7.410 -29.464 -12.654 1.00 0.00 C ATOM 1249 OE1 GLN A 80 8.380 -30.078 -12.202 1.00 0.00 O ATOM 1250 NE2 GLN A 80 6.534 -30.028 -13.468 1.00 0.00 N ATOM 0 H GLN A 80 9.552 -29.013 -13.270 1.00 0.00 H new ATOM 0 HA GLN A 80 8.813 -26.378 -13.833 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.983 -27.850 -11.174 1.00 0.00 H new ATOM 0 HB3 GLN A 80 8.152 -26.327 -11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 80 6.463 -27.976 -11.444 1.00 0.00 H new ATOM 0 HG3 GLN A 80 6.679 -27.508 -13.118 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.744 -29.487 -13.821 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.648 -31.004 -13.743 1.00 0.00 H new ATOM 1259 N GLU A 81 11.524 -26.762 -11.976 1.00 0.00 N ATOM 1260 CA GLU A 81 12.669 -26.088 -11.364 1.00 0.00 C ATOM 1261 C GLU A 81 13.359 -25.148 -12.352 1.00 0.00 C ATOM 1262 O GLU A 81 13.591 -23.974 -12.054 1.00 0.00 O ATOM 1263 CB GLU A 81 13.678 -27.117 -10.853 1.00 0.00 C ATOM 1264 CG GLU A 81 14.819 -26.499 -10.066 1.00 0.00 C ATOM 1265 CD GLU A 81 15.869 -27.508 -9.667 1.00 0.00 C ATOM 1266 OE1 GLU A 81 15.718 -28.142 -8.603 1.00 0.00 O ATOM 1267 OE2 GLU A 81 16.860 -27.661 -10.410 1.00 0.00 O ATOM 0 H GLU A 81 11.557 -27.779 -11.909 1.00 0.00 H new ATOM 0 HA GLU A 81 12.294 -25.496 -10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.161 -27.841 -10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 81 14.087 -27.667 -11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 81 15.284 -25.715 -10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 81 14.420 -26.023 -9.170 1.00 0.00 H new ATOM 1274 N LEU A 82 13.669 -25.673 -13.527 1.00 0.00 N ATOM 1275 CA LEU A 82 14.363 -24.914 -14.558 1.00 0.00 C ATOM 1276 C LEU A 82 13.461 -23.812 -15.117 1.00 0.00 C ATOM 1277 O LEU A 82 13.932 -22.734 -15.472 1.00 0.00 O ATOM 1278 CB LEU A 82 14.836 -25.880 -15.662 1.00 0.00 C ATOM 1279 CG LEU A 82 14.398 -25.554 -17.095 1.00 0.00 C ATOM 1280 CD1 LEU A 82 15.294 -24.491 -17.716 1.00 0.00 C ATOM 1281 CD2 LEU A 82 14.399 -26.812 -17.946 1.00 0.00 C ATOM 0 H LEU A 82 13.448 -26.633 -13.793 1.00 0.00 H new ATOM 0 HA LEU A 82 15.236 -24.422 -14.128 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.925 -25.916 -15.639 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.478 -26.880 -15.416 1.00 0.00 H new ATOM 0 HG LEU A 82 13.384 -25.157 -17.056 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.959 -24.281 -18.732 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.243 -23.579 -17.121 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.323 -24.851 -17.740 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.086 -26.565 -18.961 1.00 0.00 H new ATOM 0 HD22 LEU A 82 15.403 -27.235 -17.969 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.708 -27.540 -17.520 1.00 0.00 H new ATOM 1293 N ASN A 83 12.161 -24.072 -15.175 1.00 0.00 N ATOM 1294 CA ASN A 83 11.219 -23.080 -15.664 1.00 0.00 C ATOM 1295 C ASN A 83 11.094 -21.929 -14.672 1.00 0.00 C ATOM 1296 O ASN A 83 10.940 -20.774 -15.065 1.00 0.00 O ATOM 1297 CB ASN A 83 9.858 -23.718 -15.933 1.00 0.00 C ATOM 1298 CG ASN A 83 9.883 -24.655 -17.127 1.00 0.00 C ATOM 1299 OD1 ASN A 83 10.674 -24.481 -18.054 1.00 0.00 O ATOM 1300 ND2 ASN A 83 9.014 -25.651 -17.121 1.00 0.00 N ATOM 0 H ASN A 83 11.739 -24.956 -14.891 1.00 0.00 H new ATOM 0 HA ASN A 83 11.596 -22.679 -16.605 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.537 -24.269 -15.049 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.120 -22.934 -16.105 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.984 -26.306 -17.902 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.373 -25.764 -16.335 1.00 0.00 H new ATOM 1307 N ARG A 84 11.182 -22.250 -13.384 1.00 0.00 N ATOM 1308 CA ARG A 84 11.166 -21.238 -12.344 1.00 0.00 C ATOM 1309 C ARG A 84 12.439 -20.402 -12.402 1.00 0.00 C ATOM 1310 O ARG A 84 12.386 -19.174 -12.381 1.00 0.00 O ATOM 1311 CB ARG A 84 11.046 -21.892 -10.964 1.00 0.00 C ATOM 1312 CG ARG A 84 9.773 -22.696 -10.758 1.00 0.00 C ATOM 1313 CD ARG A 84 9.780 -23.423 -9.418 1.00 0.00 C ATOM 1314 NE ARG A 84 9.439 -22.544 -8.297 1.00 0.00 N ATOM 1315 CZ ARG A 84 10.289 -22.187 -7.332 1.00 0.00 C ATOM 1316 NH1 ARG A 84 11.571 -22.525 -7.404 1.00 0.00 N ATOM 1317 NH2 ARG A 84 9.849 -21.477 -6.299 1.00 0.00 N ATOM 0 H ARG A 84 11.265 -23.207 -13.040 1.00 0.00 H new ATOM 0 HA ARG A 84 10.304 -20.592 -12.508 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.904 -22.547 -10.810 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.098 -21.115 -10.202 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.910 -22.032 -10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.665 -23.420 -11.565 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.071 -24.250 -9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.766 -23.855 -9.249 1.00 0.00 H new ATOM 0 HE ARG A 84 8.487 -22.180 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.913 -23.062 -8.201 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.214 -22.248 -6.662 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.867 -21.208 -6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.494 -21.201 -5.558 1.00 0.00 H new ATOM 1331 N GLU A 85 13.582 -21.079 -12.489 1.00 0.00 N ATOM 1332 CA GLU A 85 14.872 -20.404 -12.496 1.00 0.00 C ATOM 1333 C GLU A 85 15.015 -19.527 -13.741 1.00 0.00 C ATOM 1334 O GLU A 85 15.623 -18.451 -13.695 1.00 0.00 O ATOM 1335 CB GLU A 85 16.007 -21.438 -12.411 1.00 0.00 C ATOM 1336 CG GLU A 85 16.277 -22.209 -13.690 1.00 0.00 C ATOM 1337 CD GLU A 85 17.624 -21.872 -14.295 1.00 0.00 C ATOM 1338 OE1 GLU A 85 18.621 -22.531 -13.935 1.00 0.00 O ATOM 1339 OE2 GLU A 85 17.698 -20.948 -15.136 1.00 0.00 O ATOM 0 H GLU A 85 13.638 -22.095 -12.556 1.00 0.00 H new ATOM 0 HA GLU A 85 14.935 -19.753 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.922 -20.925 -12.115 1.00 0.00 H new ATOM 0 HB3 GLU A 85 15.770 -22.150 -11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.232 -23.278 -13.483 1.00 0.00 H new ATOM 0 HG3 GLU A 85 15.492 -21.992 -14.414 1.00 0.00 H new ATOM 1346 N ALA A 86 14.438 -19.986 -14.846 1.00 0.00 N ATOM 1347 CA ALA A 86 14.439 -19.230 -16.088 1.00 0.00 C ATOM 1348 C ALA A 86 13.584 -17.981 -15.952 1.00 0.00 C ATOM 1349 O ALA A 86 13.946 -16.917 -16.447 1.00 0.00 O ATOM 1350 CB ALA A 86 13.939 -20.094 -17.237 1.00 0.00 C ATOM 0 H ALA A 86 13.961 -20.886 -14.904 1.00 0.00 H new ATOM 0 HA ALA A 86 15.463 -18.925 -16.305 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.946 -19.513 -18.159 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.589 -20.961 -17.350 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.923 -20.427 -17.026 1.00 0.00 H new ATOM 1356 N ALA A 87 12.450 -18.118 -15.282 1.00 0.00 N ATOM 1357 CA ALA A 87 11.565 -16.992 -15.039 1.00 0.00 C ATOM 1358 C ALA A 87 12.272 -15.924 -14.214 1.00 0.00 C ATOM 1359 O ALA A 87 12.176 -14.732 -14.505 1.00 0.00 O ATOM 1360 CB ALA A 87 10.300 -17.465 -14.340 1.00 0.00 C ATOM 0 H ALA A 87 12.121 -19.003 -14.896 1.00 0.00 H new ATOM 0 HA ALA A 87 11.288 -16.550 -15.996 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.643 -16.614 -14.162 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.788 -18.194 -14.968 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.561 -17.927 -13.388 1.00 0.00 H new ATOM 1366 N ILE A 88 12.999 -16.369 -13.195 1.00 0.00 N ATOM 1367 CA ILE A 88 13.787 -15.472 -12.359 1.00 0.00 C ATOM 1368 C ILE A 88 14.851 -14.755 -13.188 1.00 0.00 C ATOM 1369 O ILE A 88 14.980 -13.534 -13.132 1.00 0.00 O ATOM 1370 CB ILE A 88 14.468 -16.239 -11.202 1.00 0.00 C ATOM 1371 CG1 ILE A 88 13.415 -16.918 -10.322 1.00 0.00 C ATOM 1372 CG2 ILE A 88 15.329 -15.297 -10.370 1.00 0.00 C ATOM 1373 CD1 ILE A 88 14.002 -17.800 -9.243 1.00 0.00 C ATOM 0 H ILE A 88 13.059 -17.351 -12.927 1.00 0.00 H new ATOM 0 HA ILE A 88 13.103 -14.736 -11.937 1.00 0.00 H new ATOM 0 HB ILE A 88 15.113 -17.007 -11.629 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.795 -16.152 -9.856 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.759 -17.518 -10.953 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.800 -15.854 -9.560 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.099 -14.854 -11.002 1.00 0.00 H new ATOM 0 HG23 ILE A 88 14.705 -14.508 -9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.197 -18.247 -8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 88 14.598 -18.589 -9.702 1.00 0.00 H new ATOM 0 HD13 ILE A 88 14.635 -17.201 -8.588 1.00 0.00 H new ATOM 1385 N ALA A 89 15.604 -15.518 -13.971 1.00 0.00 N ATOM 1386 CA ALA A 89 16.659 -14.949 -14.804 1.00 0.00 C ATOM 1387 C ALA A 89 16.086 -13.980 -15.835 1.00 0.00 C ATOM 1388 O ALA A 89 16.704 -12.966 -16.158 1.00 0.00 O ATOM 1389 CB ALA A 89 17.453 -16.050 -15.491 1.00 0.00 C ATOM 0 H ALA A 89 15.505 -16.530 -14.047 1.00 0.00 H new ATOM 0 HA ALA A 89 17.332 -14.390 -14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 89 18.234 -15.605 -16.107 1.00 0.00 H new ATOM 0 HB2 ALA A 89 17.907 -16.695 -14.739 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.787 -16.640 -16.120 1.00 0.00 H new ATOM 1395 N ARG A 90 14.901 -14.296 -16.341 1.00 0.00 N ATOM 1396 CA ARG A 90 14.221 -13.435 -17.304 1.00 0.00 C ATOM 1397 C ARG A 90 13.874 -12.076 -16.698 1.00 0.00 C ATOM 1398 O ARG A 90 14.006 -11.051 -17.365 1.00 0.00 O ATOM 1399 CB ARG A 90 12.947 -14.103 -17.833 1.00 0.00 C ATOM 1400 CG ARG A 90 13.054 -14.638 -19.259 1.00 0.00 C ATOM 1401 CD ARG A 90 13.962 -15.858 -19.367 1.00 0.00 C ATOM 1402 NE ARG A 90 15.385 -15.518 -19.325 1.00 0.00 N ATOM 1403 CZ ARG A 90 16.344 -16.372 -18.953 1.00 0.00 C ATOM 1404 NH1 ARG A 90 16.024 -17.599 -18.564 1.00 0.00 N ATOM 1405 NH2 ARG A 90 17.615 -15.997 -18.964 1.00 0.00 N ATOM 0 H ARG A 90 14.388 -15.144 -16.101 1.00 0.00 H new ATOM 0 HA ARG A 90 14.911 -13.276 -18.133 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.682 -14.926 -17.169 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.130 -13.383 -17.790 1.00 0.00 H new ATOM 0 HG2 ARG A 90 12.059 -14.899 -19.620 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.433 -13.850 -19.910 1.00 0.00 H new ATOM 0 HD2 ARG A 90 13.735 -16.546 -18.553 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.747 -16.383 -20.298 1.00 0.00 H new ATOM 0 HE ARG A 90 15.661 -14.574 -19.595 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.047 -17.891 -18.549 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.755 -18.251 -18.280 1.00 0.00 H new ATOM 0 HH21 ARG A 90 17.866 -15.053 -19.257 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.343 -16.653 -18.679 1.00 0.00 H new ATOM 1419 N LEU A 91 13.433 -12.061 -15.440 1.00 0.00 N ATOM 1420 CA LEU A 91 13.064 -10.805 -14.795 1.00 0.00 C ATOM 1421 C LEU A 91 14.313 -9.996 -14.468 1.00 0.00 C ATOM 1422 O LEU A 91 14.302 -8.767 -14.542 1.00 0.00 O ATOM 1423 CB LEU A 91 12.197 -11.050 -13.542 1.00 0.00 C ATOM 1424 CG LEU A 91 12.897 -11.634 -12.307 1.00 0.00 C ATOM 1425 CD1 LEU A 91 13.481 -10.530 -11.431 1.00 0.00 C ATOM 1426 CD2 LEU A 91 11.927 -12.483 -11.504 1.00 0.00 C ATOM 0 H LEU A 91 13.324 -12.891 -14.857 1.00 0.00 H new ATOM 0 HA LEU A 91 12.457 -10.225 -15.490 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.742 -10.102 -13.255 1.00 0.00 H new ATOM 0 HB3 LEU A 91 11.385 -11.722 -13.819 1.00 0.00 H new ATOM 0 HG LEU A 91 13.718 -12.263 -12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.970 -10.974 -10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.209 -9.957 -12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.681 -9.869 -11.097 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.437 -12.891 -10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 91 11.088 -11.868 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.559 -13.300 -12.124 1.00 0.00 H new ATOM 1438 N VAL A 92 15.395 -10.691 -14.130 1.00 0.00 N ATOM 1439 CA VAL A 92 16.682 -10.041 -13.904 1.00 0.00 C ATOM 1440 C VAL A 92 17.156 -9.372 -15.190 1.00 0.00 C ATOM 1441 O VAL A 92 17.735 -8.285 -15.166 1.00 0.00 O ATOM 1442 CB VAL A 92 17.754 -11.043 -13.416 1.00 0.00 C ATOM 1443 CG1 VAL A 92 19.117 -10.366 -13.281 1.00 0.00 C ATOM 1444 CG2 VAL A 92 17.336 -11.663 -12.089 1.00 0.00 C ATOM 0 H VAL A 92 15.406 -11.703 -14.007 1.00 0.00 H new ATOM 0 HA VAL A 92 16.542 -9.293 -13.124 1.00 0.00 H new ATOM 0 HB VAL A 92 17.841 -11.834 -14.161 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.852 -11.093 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 92 19.424 -9.970 -14.249 1.00 0.00 H new ATOM 0 HG13 VAL A 92 19.048 -9.550 -12.561 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.101 -12.366 -11.759 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.218 -10.878 -11.342 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.390 -12.189 -12.215 1.00 0.00 H new ATOM 1454 N ALA A 93 16.891 -10.028 -16.313 1.00 0.00 N ATOM 1455 CA ALA A 93 17.208 -9.474 -17.620 1.00 0.00 C ATOM 1456 C ALA A 93 16.443 -8.174 -17.865 1.00 0.00 C ATOM 1457 O ALA A 93 16.997 -7.212 -18.396 1.00 0.00 O ATOM 1458 CB ALA A 93 16.904 -10.485 -18.712 1.00 0.00 C ATOM 0 H ALA A 93 16.455 -10.950 -16.343 1.00 0.00 H new ATOM 0 HA ALA A 93 18.274 -9.247 -17.642 1.00 0.00 H new ATOM 0 HB1 ALA A 93 17.147 -10.055 -19.684 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.501 -11.383 -18.553 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.846 -10.744 -18.684 1.00 0.00 H new ATOM 1464 N VAL A 94 15.176 -8.156 -17.467 1.00 0.00 N ATOM 1465 CA VAL A 94 14.338 -6.961 -17.600 1.00 0.00 C ATOM 1466 C VAL A 94 14.880 -5.829 -16.732 1.00 0.00 C ATOM 1467 O VAL A 94 14.980 -4.686 -17.176 1.00 0.00 O ATOM 1468 CB VAL A 94 12.870 -7.244 -17.206 1.00 0.00 C ATOM 1469 CG1 VAL A 94 11.994 -6.017 -17.443 1.00 0.00 C ATOM 1470 CG2 VAL A 94 12.333 -8.444 -17.971 1.00 0.00 C ATOM 0 H VAL A 94 14.702 -8.956 -17.048 1.00 0.00 H new ATOM 0 HA VAL A 94 14.364 -6.667 -18.649 1.00 0.00 H new ATOM 0 HB VAL A 94 12.844 -7.475 -16.141 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.967 -6.243 -17.158 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.363 -5.185 -16.843 1.00 0.00 H new ATOM 0 HG13 VAL A 94 12.026 -5.745 -18.498 1.00 0.00 H new ATOM 0 HG21 VAL A 94 11.299 -8.628 -17.680 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.379 -8.243 -19.041 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.936 -9.322 -17.740 1.00 0.00 H new ATOM 1480 N ILE A 95 15.230 -6.157 -15.495 1.00 0.00 N ATOM 1481 CA ILE A 95 15.849 -5.194 -14.593 1.00 0.00 C ATOM 1482 C ILE A 95 17.098 -4.590 -15.235 1.00 0.00 C ATOM 1483 O ILE A 95 17.306 -3.376 -15.211 1.00 0.00 O ATOM 1484 CB ILE A 95 16.228 -5.866 -13.253 1.00 0.00 C ATOM 1485 CG1 ILE A 95 14.962 -6.318 -12.512 1.00 0.00 C ATOM 1486 CG2 ILE A 95 17.055 -4.921 -12.387 1.00 0.00 C ATOM 1487 CD1 ILE A 95 15.244 -7.099 -11.248 1.00 0.00 C ATOM 0 H ILE A 95 15.095 -7.085 -15.093 1.00 0.00 H new ATOM 0 HA ILE A 95 15.127 -4.401 -14.398 1.00 0.00 H new ATOM 0 HB ILE A 95 16.838 -6.744 -13.465 1.00 0.00 H new ATOM 0 HG12 ILE A 95 14.366 -5.441 -12.261 1.00 0.00 H new ATOM 0 HG13 ILE A 95 14.360 -6.932 -13.181 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.310 -5.416 -11.450 1.00 0.00 H new ATOM 0 HG22 ILE A 95 17.970 -4.650 -12.915 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.477 -4.021 -12.177 1.00 0.00 H new ATOM 0 HD11 ILE A 95 14.302 -7.384 -10.779 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.814 -7.995 -11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.820 -6.481 -10.559 1.00 0.00 H new ATOM 1499 N LYS A 96 17.905 -5.459 -15.829 1.00 0.00 N ATOM 1500 CA LYS A 96 19.125 -5.070 -16.502 1.00 0.00 C ATOM 1501 C LYS A 96 18.841 -4.136 -17.685 1.00 0.00 C ATOM 1502 O LYS A 96 19.666 -3.283 -18.018 1.00 0.00 O ATOM 1503 CB LYS A 96 19.832 -6.334 -16.976 1.00 0.00 C ATOM 1504 CG LYS A 96 21.334 -6.207 -17.014 1.00 0.00 C ATOM 1505 CD LYS A 96 21.997 -7.569 -17.099 1.00 0.00 C ATOM 1506 CE LYS A 96 21.822 -8.358 -15.808 1.00 0.00 C ATOM 1507 NZ LYS A 96 22.540 -7.721 -14.670 1.00 0.00 N ATOM 0 H LYS A 96 17.724 -6.463 -15.854 1.00 0.00 H new ATOM 0 HA LYS A 96 19.760 -4.520 -15.808 1.00 0.00 H new ATOM 0 HB2 LYS A 96 19.562 -7.160 -16.318 1.00 0.00 H new ATOM 0 HB3 LYS A 96 19.472 -6.590 -17.973 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.629 -5.602 -17.871 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.680 -5.686 -16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 96 21.571 -8.131 -17.930 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.059 -7.445 -17.309 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.761 -8.436 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 96 22.193 -9.373 -15.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 22.615 -8.398 -13.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 23.493 -7.438 -14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 22.014 -6.881 -14.354 1.00 0.00 H new ATOM 1521 N GLU A 97 17.674 -4.299 -18.307 1.00 0.00 N ATOM 1522 CA GLU A 97 17.275 -3.463 -19.439 1.00 0.00 C ATOM 1523 C GLU A 97 17.056 -2.015 -19.005 1.00 0.00 C ATOM 1524 O GLU A 97 17.490 -1.080 -19.680 1.00 0.00 O ATOM 1525 CB GLU A 97 15.983 -3.992 -20.071 1.00 0.00 C ATOM 1526 CG GLU A 97 16.119 -5.334 -20.768 1.00 0.00 C ATOM 1527 CD GLU A 97 14.796 -5.824 -21.320 1.00 0.00 C ATOM 1528 OE1 GLU A 97 13.894 -6.141 -20.521 1.00 0.00 O ATOM 1529 OE2 GLU A 97 14.643 -5.897 -22.559 1.00 0.00 O ATOM 0 H GLU A 97 16.986 -5.005 -18.045 1.00 0.00 H new ATOM 0 HA GLU A 97 18.083 -3.498 -20.170 1.00 0.00 H new ATOM 0 HB2 GLU A 97 15.223 -4.077 -19.294 1.00 0.00 H new ATOM 0 HB3 GLU A 97 15.621 -3.259 -20.792 1.00 0.00 H new ATOM 0 HG2 GLU A 97 16.841 -5.249 -21.580 1.00 0.00 H new ATOM 0 HG3 GLU A 97 16.513 -6.069 -20.066 1.00 0.00 H new ATOM 1536 N LEU A 98 16.380 -1.839 -17.879 1.00 0.00 N ATOM 1537 CA LEU A 98 16.002 -0.509 -17.413 1.00 0.00 C ATOM 1538 C LEU A 98 17.216 0.314 -16.998 1.00 0.00 C ATOM 1539 O LEU A 98 17.239 1.529 -17.184 1.00 0.00 O ATOM 1540 CB LEU A 98 15.002 -0.597 -16.259 1.00 0.00 C ATOM 1541 CG LEU A 98 13.530 -0.729 -16.675 1.00 0.00 C ATOM 1542 CD1 LEU A 98 13.104 0.461 -17.519 1.00 0.00 C ATOM 1543 CD2 LEU A 98 13.284 -2.027 -17.429 1.00 0.00 C ATOM 0 H LEU A 98 16.081 -2.600 -17.269 1.00 0.00 H new ATOM 0 HA LEU A 98 15.526 -0.000 -18.251 1.00 0.00 H new ATOM 0 HB2 LEU A 98 15.265 -1.453 -15.637 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.109 0.293 -15.639 1.00 0.00 H new ATOM 0 HG LEU A 98 12.928 -0.747 -15.766 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.058 0.349 -17.804 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.227 1.378 -16.943 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.721 0.510 -18.416 1.00 0.00 H new ATOM 0 HD21 LEU A 98 12.233 -2.091 -17.710 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.901 -2.049 -18.327 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.541 -2.873 -16.791 1.00 0.00 H new ATOM 1555 N THR A 99 18.222 -0.342 -16.447 1.00 0.00 N ATOM 1556 CA THR A 99 19.435 0.352 -16.042 1.00 0.00 C ATOM 1557 C THR A 99 20.399 0.523 -17.211 1.00 0.00 C ATOM 1558 O THR A 99 21.371 1.273 -17.121 1.00 0.00 O ATOM 1559 CB THR A 99 20.131 -0.368 -14.875 1.00 0.00 C ATOM 1560 OG1 THR A 99 20.095 -1.789 -15.071 1.00 0.00 O ATOM 1561 CG2 THR A 99 19.466 -0.011 -13.555 1.00 0.00 C ATOM 0 H THR A 99 18.225 -1.347 -16.270 1.00 0.00 H new ATOM 0 HA THR A 99 19.136 1.343 -15.702 1.00 0.00 H new ATOM 0 HB THR A 99 21.171 -0.042 -14.844 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.543 -2.234 -14.322 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.972 -0.530 -12.741 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.530 1.065 -13.395 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.419 -0.312 -13.582 1.00 0.00 H new ATOM 1569 N ALA A 100 20.117 -0.159 -18.316 1.00 0.00 N ATOM 1570 CA ALA A 100 20.916 -0.009 -19.525 1.00 0.00 C ATOM 1571 C ALA A 100 20.531 1.276 -20.247 1.00 0.00 C ATOM 1572 O ALA A 100 19.376 1.452 -20.647 1.00 0.00 O ATOM 1573 CB ALA A 100 20.739 -1.209 -20.442 1.00 0.00 C ATOM 0 H ALA A 100 19.344 -0.819 -18.399 1.00 0.00 H new ATOM 0 HA ALA A 100 21.967 0.047 -19.242 1.00 0.00 H new ATOM 0 HB1 ALA A 100 21.345 -1.075 -21.338 1.00 0.00 H new ATOM 0 HB2 ALA A 100 21.055 -2.114 -19.922 1.00 0.00 H new ATOM 0 HB3 ALA A 100 19.690 -1.300 -20.724 1.00 0.00 H new ATOM 2010 N SER A 126 -24.271 -44.505 -9.692 1.00 0.00 N ATOM 2011 CA SER A 126 -23.615 -45.775 -9.440 1.00 0.00 C ATOM 2012 C SER A 126 -24.534 -46.954 -9.738 1.00 0.00 C ATOM 2013 O SER A 126 -25.460 -47.246 -8.980 1.00 0.00 O ATOM 2014 CB SER A 126 -23.113 -45.826 -7.995 1.00 0.00 C ATOM 2015 OG SER A 126 -24.114 -45.394 -7.086 1.00 0.00 O ATOM 0 HA SER A 126 -22.762 -45.855 -10.114 1.00 0.00 H new ATOM 0 HB2 SER A 126 -22.810 -46.844 -7.749 1.00 0.00 H new ATOM 0 HB3 SER A 126 -22.229 -45.196 -7.892 1.00 0.00 H new ATOM 0 HG SER A 126 -24.774 -44.847 -7.562 1.00 0.00 H new ATOM 2021 N SER A 127 -24.284 -47.607 -10.862 1.00 0.00 N ATOM 2022 CA SER A 127 -24.983 -48.828 -11.221 1.00 0.00 C ATOM 2023 C SER A 127 -23.957 -49.941 -11.383 1.00 0.00 C ATOM 2024 O SER A 127 -22.969 -49.775 -12.102 1.00 0.00 O ATOM 2025 CB SER A 127 -25.776 -48.623 -12.514 1.00 0.00 C ATOM 2026 OG SER A 127 -26.546 -49.771 -12.838 1.00 0.00 O ATOM 0 H SER A 127 -23.593 -47.305 -11.549 1.00 0.00 H new ATOM 0 HA SER A 127 -25.692 -49.099 -10.438 1.00 0.00 H new ATOM 0 HB2 SER A 127 -26.434 -47.761 -12.406 1.00 0.00 H new ATOM 0 HB3 SER A 127 -25.090 -48.401 -13.332 1.00 0.00 H new ATOM 0 HG SER A 127 -27.042 -49.609 -13.667 1.00 0.00 H new ATOM 2032 N VAL A 128 -24.175 -51.062 -10.711 1.00 0.00 N ATOM 2033 CA VAL A 128 -23.171 -52.116 -10.664 1.00 0.00 C ATOM 2034 C VAL A 128 -23.762 -53.501 -10.916 1.00 0.00 C ATOM 2035 O VAL A 128 -24.568 -53.999 -10.132 1.00 0.00 O ATOM 2036 CB VAL A 128 -22.412 -52.119 -9.313 1.00 0.00 C ATOM 2037 CG1 VAL A 128 -21.429 -50.957 -9.250 1.00 0.00 C ATOM 2038 CG2 VAL A 128 -23.388 -52.050 -8.141 1.00 0.00 C ATOM 0 H VAL A 128 -25.031 -51.265 -10.194 1.00 0.00 H new ATOM 0 HA VAL A 128 -22.471 -51.895 -11.469 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.854 -53.053 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -20.905 -50.975 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -20.707 -51.047 -10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -21.971 -50.016 -9.349 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.832 -52.053 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.976 -51.135 -8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -24.054 -52.912 -8.171 1.00 0.00 H new ATOM 2048 N LYS A 129 -23.356 -54.100 -12.033 1.00 0.00 N ATOM 2049 CA LYS A 129 -23.676 -55.489 -12.363 1.00 0.00 C ATOM 2050 C LYS A 129 -22.749 -55.992 -13.461 1.00 0.00 C ATOM 2051 O LYS A 129 -23.093 -55.959 -14.644 1.00 0.00 O ATOM 2052 CB LYS A 129 -25.136 -55.664 -12.803 1.00 0.00 C ATOM 2053 CG LYS A 129 -26.082 -56.042 -11.676 1.00 0.00 C ATOM 2054 CD LYS A 129 -27.456 -56.404 -12.207 1.00 0.00 C ATOM 2055 CE LYS A 129 -28.421 -56.758 -11.086 1.00 0.00 C ATOM 2056 NZ LYS A 129 -28.618 -55.623 -10.149 1.00 0.00 N ATOM 0 H LYS A 129 -22.791 -53.632 -12.741 1.00 0.00 H new ATOM 0 HA LYS A 129 -23.533 -56.075 -11.455 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -25.481 -54.735 -13.257 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -25.182 -56.432 -13.575 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -25.671 -56.885 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -26.168 -55.211 -10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -27.856 -55.567 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -27.370 -57.247 -12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -29.381 -57.049 -11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -28.041 -57.620 -10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -29.445 -55.810 -9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -27.773 -55.514 -9.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -28.774 -54.749 -10.690 1.00 0.00 H new ATOM 2070 N ALA A 130 -21.558 -56.417 -13.073 1.00 0.00 N ATOM 2071 CA ALA A 130 -20.606 -56.966 -14.024 1.00 0.00 C ATOM 2072 C ALA A 130 -20.809 -58.468 -14.173 1.00 0.00 C ATOM 2073 O ALA A 130 -20.380 -59.250 -13.321 1.00 0.00 O ATOM 2074 CB ALA A 130 -19.180 -56.660 -13.594 1.00 0.00 C ATOM 0 H ALA A 130 -21.228 -56.393 -12.108 1.00 0.00 H new ATOM 0 HA ALA A 130 -20.778 -56.496 -14.992 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -18.483 -57.080 -14.320 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -19.040 -55.580 -13.539 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -18.993 -57.100 -12.615 1.00 0.00 H new ATOM 2080 N LEU A 131 -21.475 -58.860 -15.250 1.00 0.00 N ATOM 2081 CA LEU A 131 -21.774 -60.262 -15.495 1.00 0.00 C ATOM 2082 C LEU A 131 -21.990 -60.500 -16.984 1.00 0.00 C ATOM 2083 O LEU A 131 -22.802 -59.823 -17.620 1.00 0.00 O ATOM 2084 CB LEU A 131 -23.017 -60.685 -14.690 1.00 0.00 C ATOM 2085 CG LEU A 131 -23.384 -62.176 -14.738 1.00 0.00 C ATOM 2086 CD1 LEU A 131 -24.161 -62.562 -13.494 1.00 0.00 C ATOM 2087 CD2 LEU A 131 -24.209 -62.500 -15.979 1.00 0.00 C ATOM 0 H LEU A 131 -21.819 -58.224 -15.969 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.929 -60.868 -15.169 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -22.862 -60.404 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -23.870 -60.111 -15.051 1.00 0.00 H new ATOM 0 HG LEU A 131 -22.458 -62.749 -14.781 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -24.416 -63.621 -13.538 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -23.551 -62.372 -12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -25.075 -61.971 -13.438 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -24.454 -63.562 -15.986 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -25.129 -61.916 -15.967 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -23.635 -62.254 -16.872 1.00 0.00 H new ATOM 2099 N ARG A 132 -21.261 -61.464 -17.528 1.00 0.00 N ATOM 2100 CA ARG A 132 -21.393 -61.837 -18.928 1.00 0.00 C ATOM 2101 C ARG A 132 -21.047 -63.314 -19.108 1.00 0.00 C ATOM 2102 O ARG A 132 -20.613 -63.970 -18.160 1.00 0.00 O ATOM 2103 CB ARG A 132 -20.477 -60.974 -19.800 1.00 0.00 C ATOM 2104 CG ARG A 132 -18.992 -61.177 -19.529 1.00 0.00 C ATOM 2105 CD ARG A 132 -18.140 -60.315 -20.444 1.00 0.00 C ATOM 2106 NE ARG A 132 -16.713 -60.584 -20.286 1.00 0.00 N ATOM 2107 CZ ARG A 132 -15.804 -60.320 -21.223 1.00 0.00 C ATOM 2108 NH1 ARG A 132 -16.170 -59.779 -22.380 1.00 0.00 N ATOM 2109 NH2 ARG A 132 -14.527 -60.597 -21.008 1.00 0.00 N ATOM 0 H ARG A 132 -20.566 -62.006 -17.015 1.00 0.00 H new ATOM 0 HA ARG A 132 -22.425 -61.672 -19.238 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -20.678 -61.194 -20.849 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -20.725 -59.924 -19.641 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -18.773 -60.933 -18.489 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.735 -62.227 -19.671 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -18.429 -60.493 -21.480 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.335 -59.263 -20.235 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.395 -60.997 -19.409 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.152 -59.564 -22.554 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.469 -59.579 -23.094 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -14.237 -61.014 -20.123 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.833 -60.394 -21.727 1.00 0.00 H new ATOM 2123 N GLY A 133 -21.240 -63.836 -20.314 1.00 0.00 N ATOM 2124 CA GLY A 133 -20.895 -65.220 -20.575 1.00 0.00 C ATOM 2125 C GLY A 133 -21.601 -65.788 -21.791 1.00 0.00 C ATOM 2126 O GLY A 133 -22.773 -66.162 -21.721 1.00 0.00 O ATOM 0 H GLY A 133 -21.627 -63.329 -21.110 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -19.817 -65.299 -20.718 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.146 -65.822 -19.702 1.00 0.00 H new ATOM 2130 N LYS A 134 -20.884 -65.855 -22.906 1.00 0.00 N ATOM 2131 CA LYS A 134 -21.417 -66.440 -24.131 1.00 0.00 C ATOM 2132 C LYS A 134 -20.286 -66.766 -25.099 1.00 0.00 C ATOM 2133 O LYS A 134 -19.216 -66.158 -25.046 1.00 0.00 O ATOM 2134 CB LYS A 134 -22.423 -65.497 -24.805 1.00 0.00 C ATOM 2135 CG LYS A 134 -21.836 -64.150 -25.197 1.00 0.00 C ATOM 2136 CD LYS A 134 -22.778 -63.379 -26.107 1.00 0.00 C ATOM 2137 CE LYS A 134 -22.215 -62.016 -26.467 1.00 0.00 C ATOM 2138 NZ LYS A 134 -23.043 -61.333 -27.493 1.00 0.00 N ATOM 0 H LYS A 134 -19.928 -65.510 -22.987 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.936 -67.360 -23.862 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.821 -65.982 -25.696 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.263 -65.334 -24.129 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -21.634 -63.565 -24.300 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -20.882 -64.300 -25.702 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.956 -63.952 -27.017 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.742 -63.256 -25.614 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -22.161 -61.397 -25.572 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.196 -62.129 -26.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -22.627 -60.405 -27.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.074 -61.912 -28.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.008 -61.202 -27.129 1.00 0.00 H new ATOM 2152 N VAL A 135 -20.528 -67.731 -25.971 1.00 0.00 N ATOM 2153 CA VAL A 135 -19.565 -68.108 -26.997 1.00 0.00 C ATOM 2154 C VAL A 135 -20.312 -68.473 -28.279 1.00 0.00 C ATOM 2155 O VAL A 135 -21.405 -69.037 -28.219 1.00 0.00 O ATOM 2156 CB VAL A 135 -18.678 -69.289 -26.532 1.00 0.00 C ATOM 2157 CG1 VAL A 135 -19.513 -70.534 -26.256 1.00 0.00 C ATOM 2158 CG2 VAL A 135 -17.584 -69.589 -27.551 1.00 0.00 C ATOM 0 H VAL A 135 -21.392 -68.273 -25.989 1.00 0.00 H new ATOM 0 HA VAL A 135 -18.906 -67.260 -27.186 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.200 -68.992 -25.599 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.861 -71.345 -25.932 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -20.240 -70.318 -25.473 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -20.036 -70.831 -27.165 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.977 -70.423 -27.198 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.039 -69.850 -28.507 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.954 -68.709 -27.678 1.00 0.00 H new ATOM 2168 N ARG A 136 -19.747 -68.131 -29.428 1.00 0.00 N ATOM 2169 CA ARG A 136 -20.414 -68.383 -30.699 1.00 0.00 C ATOM 2170 C ARG A 136 -19.583 -69.295 -31.594 1.00 0.00 C ATOM 2171 O ARG A 136 -18.429 -69.601 -31.291 1.00 0.00 O ATOM 2172 CB ARG A 136 -20.703 -67.063 -31.419 1.00 0.00 C ATOM 2173 CG ARG A 136 -19.458 -66.262 -31.770 1.00 0.00 C ATOM 2174 CD ARG A 136 -19.820 -65.003 -32.539 1.00 0.00 C ATOM 2175 NE ARG A 136 -18.642 -64.226 -32.921 1.00 0.00 N ATOM 2176 CZ ARG A 136 -18.612 -63.392 -33.958 1.00 0.00 C ATOM 2177 NH1 ARG A 136 -19.668 -63.283 -34.754 1.00 0.00 N ATOM 2178 NH2 ARG A 136 -17.528 -62.674 -34.209 1.00 0.00 N ATOM 0 H ARG A 136 -18.835 -67.681 -29.508 1.00 0.00 H new ATOM 0 HA ARG A 136 -21.356 -68.888 -30.485 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.256 -67.274 -32.334 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -21.350 -66.452 -30.789 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -18.924 -65.995 -30.858 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -18.783 -66.875 -32.367 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -20.378 -65.275 -33.435 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -20.478 -64.384 -31.929 1.00 0.00 H new ATOM 0 HE ARG A 136 -17.795 -64.329 -32.361 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -20.504 -63.839 -34.571 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -19.644 -62.644 -35.548 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.710 -62.758 -33.606 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.511 -62.037 -35.005 1.00 0.00 H new ATOM 2192 N ARG A 137 -20.181 -69.729 -32.697 1.00 0.00 N ATOM 2193 CA ARG A 137 -19.500 -70.587 -33.657 1.00 0.00 C ATOM 2194 C ARG A 137 -19.379 -69.888 -35.005 1.00 0.00 C ATOM 2195 O ARG A 137 -20.325 -69.244 -35.461 1.00 0.00 O ATOM 2196 CB ARG A 137 -20.255 -71.904 -33.848 1.00 0.00 C ATOM 2197 CG ARG A 137 -20.084 -72.913 -32.723 1.00 0.00 C ATOM 2198 CD ARG A 137 -20.817 -74.200 -33.062 1.00 0.00 C ATOM 2199 NE ARG A 137 -20.518 -75.291 -32.137 1.00 0.00 N ATOM 2200 CZ ARG A 137 -20.646 -76.581 -32.459 1.00 0.00 C ATOM 2201 NH1 ARG A 137 -20.976 -76.927 -33.699 1.00 0.00 N ATOM 2202 NH2 ARG A 137 -20.414 -77.525 -31.558 1.00 0.00 N ATOM 0 H ARG A 137 -21.142 -69.499 -32.949 1.00 0.00 H new ATOM 0 HA ARG A 137 -18.506 -70.798 -33.262 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -21.317 -71.684 -33.960 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -19.925 -72.363 -34.780 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -19.025 -73.119 -32.566 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -20.470 -72.500 -31.791 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -21.891 -74.012 -33.057 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -20.552 -74.507 -34.074 1.00 0.00 H new ATOM 0 HE ARG A 137 -20.195 -75.056 -31.198 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -21.132 -76.207 -34.405 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -21.074 -77.912 -33.945 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -20.136 -77.269 -30.611 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.514 -78.508 -31.812 1.00 0.00 H new ATOM 2216 N PRO A 138 -18.213 -70.000 -35.655 1.00 0.00 N ATOM 2217 CA PRO A 138 -18.002 -69.452 -36.995 1.00 0.00 C ATOM 2218 C PRO A 138 -18.741 -70.260 -38.064 1.00 0.00 C ATOM 2219 O PRO A 138 -18.906 -71.478 -37.936 1.00 0.00 O ATOM 2220 CB PRO A 138 -16.489 -69.558 -37.188 1.00 0.00 C ATOM 2221 CG PRO A 138 -16.068 -70.679 -36.305 1.00 0.00 C ATOM 2222 CD PRO A 138 -17.003 -70.657 -35.126 1.00 0.00 C ATOM 0 HA PRO A 138 -18.381 -68.435 -37.090 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.237 -69.759 -38.229 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.990 -68.629 -36.913 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -16.126 -71.632 -36.831 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -15.034 -70.555 -35.984 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -17.218 -71.663 -34.766 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -16.579 -70.103 -34.289 1.00 0.00 H new ATOM 2230 N LEU A 139 -19.177 -69.583 -39.114 1.00 0.00 N ATOM 2231 CA LEU A 139 -19.929 -70.225 -40.181 1.00 0.00 C ATOM 2232 C LEU A 139 -18.976 -70.703 -41.272 1.00 0.00 C ATOM 2233 O LEU A 139 -18.085 -69.966 -41.699 1.00 0.00 O ATOM 2234 CB LEU A 139 -20.972 -69.247 -40.743 1.00 0.00 C ATOM 2235 CG LEU A 139 -22.008 -69.843 -41.702 1.00 0.00 C ATOM 2236 CD1 LEU A 139 -23.264 -68.990 -41.702 1.00 0.00 C ATOM 2237 CD2 LEU A 139 -21.454 -69.936 -43.116 1.00 0.00 C ATOM 0 H LEU A 139 -19.022 -68.584 -39.251 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.455 -71.094 -39.786 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -21.501 -68.792 -39.906 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.446 -68.445 -41.261 1.00 0.00 H new ATOM 0 HG LEU A 139 -22.249 -70.849 -41.359 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -23.996 -69.420 -42.386 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -23.682 -68.958 -40.696 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -23.017 -67.978 -42.024 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -22.210 -70.362 -43.776 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -21.185 -68.940 -43.468 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.569 -70.573 -43.119 1.00 0.00 H new ATOM 2249 N ASP A 140 -19.162 -71.938 -41.711 1.00 0.00 N ATOM 2250 CA ASP A 140 -18.293 -72.536 -42.715 1.00 0.00 C ATOM 2251 C ASP A 140 -19.064 -72.800 -44.000 1.00 0.00 C ATOM 2252 O ASP A 140 -20.258 -73.113 -43.970 1.00 0.00 O ATOM 2253 CB ASP A 140 -17.678 -73.844 -42.197 1.00 0.00 C ATOM 2254 CG ASP A 140 -18.693 -74.965 -42.059 1.00 0.00 C ATOM 2255 OD1 ASP A 140 -19.380 -75.030 -41.017 1.00 0.00 O ATOM 2256 OD2 ASP A 140 -18.805 -75.796 -42.989 1.00 0.00 O ATOM 0 H ASP A 140 -19.911 -72.549 -41.386 1.00 0.00 H new ATOM 0 HA ASP A 140 -17.488 -71.832 -42.924 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.886 -74.160 -42.876 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.213 -73.661 -41.228 1.00 0.00 H new ATOM 2261 N LEU A 141 -18.381 -72.664 -45.129 1.00 0.00 N ATOM 2262 CA LEU A 141 -18.996 -72.903 -46.423 1.00 0.00 C ATOM 2263 C LEU A 141 -17.949 -73.148 -47.504 1.00 0.00 C ATOM 2264 O LEU A 141 -16.820 -72.659 -47.419 1.00 0.00 O ATOM 2265 CB LEU A 141 -19.917 -71.731 -46.812 1.00 0.00 C ATOM 2266 CG LEU A 141 -19.284 -70.329 -46.808 1.00 0.00 C ATOM 2267 CD1 LEU A 141 -18.485 -70.076 -48.077 1.00 0.00 C ATOM 2268 CD2 LEU A 141 -20.356 -69.265 -46.641 1.00 0.00 C ATOM 0 H LEU A 141 -17.400 -72.389 -45.172 1.00 0.00 H new ATOM 0 HA LEU A 141 -19.601 -73.806 -46.340 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -20.312 -71.924 -47.810 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -20.766 -71.724 -46.129 1.00 0.00 H new ATOM 0 HG LEU A 141 -18.597 -70.277 -45.963 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -18.052 -69.076 -48.041 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -17.687 -70.815 -48.158 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -19.142 -70.155 -48.943 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -19.892 -68.278 -46.640 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -21.066 -69.331 -47.465 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -20.879 -69.421 -45.698 1.00 0.00 H new ATOM 2280 N GLU A 142 -18.332 -73.933 -48.496 1.00 0.00 N ATOM 2281 CA GLU A 142 -17.534 -74.121 -49.695 1.00 0.00 C ATOM 2282 C GLU A 142 -18.467 -74.058 -50.895 1.00 0.00 C ATOM 2283 O GLU A 142 -19.230 -74.990 -51.153 1.00 0.00 O ATOM 2284 CB GLU A 142 -16.785 -75.464 -49.646 1.00 0.00 C ATOM 2285 CG GLU A 142 -15.676 -75.619 -50.689 1.00 0.00 C ATOM 2286 CD GLU A 142 -16.194 -75.717 -52.113 1.00 0.00 C ATOM 2287 OE1 GLU A 142 -16.824 -76.735 -52.449 1.00 0.00 O ATOM 2288 OE2 GLU A 142 -15.964 -74.778 -52.904 1.00 0.00 O ATOM 0 H GLU A 142 -19.206 -74.459 -48.493 1.00 0.00 H new ATOM 0 HA GLU A 142 -16.780 -73.338 -49.771 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -16.351 -75.586 -48.654 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -17.506 -76.271 -49.780 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -14.997 -74.769 -50.615 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -15.095 -76.512 -50.460 1.00 0.00 H new ATOM 2295 N HIS A 143 -18.430 -72.950 -51.610 1.00 0.00 N ATOM 2296 CA HIS A 143 -19.343 -72.746 -52.721 1.00 0.00 C ATOM 2297 C HIS A 143 -18.568 -72.625 -54.026 1.00 0.00 C ATOM 2298 O HIS A 143 -18.038 -71.564 -54.355 1.00 0.00 O ATOM 2299 CB HIS A 143 -20.206 -71.497 -52.480 1.00 0.00 C ATOM 2300 CG HIS A 143 -21.305 -71.296 -53.484 1.00 0.00 C ATOM 2301 ND1 HIS A 143 -22.132 -70.196 -53.472 1.00 0.00 N ATOM 2302 CD2 HIS A 143 -21.710 -72.053 -54.532 1.00 0.00 C ATOM 2303 CE1 HIS A 143 -22.995 -70.283 -54.468 1.00 0.00 C ATOM 2304 NE2 HIS A 143 -22.759 -71.401 -55.129 1.00 0.00 N ATOM 0 H HIS A 143 -17.782 -72.180 -51.444 1.00 0.00 H new ATOM 0 HA HIS A 143 -20.005 -73.609 -52.795 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -20.647 -71.562 -51.485 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -19.561 -70.618 -52.486 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -21.285 -72.997 -54.841 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -23.764 -69.561 -54.702 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -23.272 -71.726 -55.948 1.00 0.00 H new ATOM 2313 N HIS A 144 -18.499 -73.725 -54.758 1.00 0.00 N ATOM 2314 CA HIS A 144 -17.806 -73.745 -56.037 1.00 0.00 C ATOM 2315 C HIS A 144 -18.808 -73.804 -57.185 1.00 0.00 C ATOM 2316 O HIS A 144 -19.950 -74.224 -56.998 1.00 0.00 O ATOM 2317 CB HIS A 144 -16.836 -74.938 -56.108 1.00 0.00 C ATOM 2318 CG HIS A 144 -17.492 -76.289 -56.059 1.00 0.00 C ATOM 2319 ND1 HIS A 144 -17.572 -77.054 -54.915 1.00 0.00 N ATOM 2320 CD2 HIS A 144 -18.089 -77.015 -57.033 1.00 0.00 C ATOM 2321 CE1 HIS A 144 -18.188 -78.188 -55.188 1.00 0.00 C ATOM 2322 NE2 HIS A 144 -18.515 -78.188 -56.466 1.00 0.00 N ATOM 0 H HIS A 144 -18.915 -74.617 -54.489 1.00 0.00 H new ATOM 0 HA HIS A 144 -17.228 -72.826 -56.129 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -16.258 -74.864 -57.029 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -16.129 -74.863 -55.282 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -17.211 -76.785 -54.000 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -18.208 -76.724 -58.066 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -18.390 -78.982 -54.484 1.00 0.00 H new ATOM 2331 N HIS A 145 -18.375 -73.375 -58.359 1.00 0.00 N ATOM 2332 CA HIS A 145 -19.189 -73.476 -59.562 1.00 0.00 C ATOM 2333 C HIS A 145 -18.290 -73.759 -60.757 1.00 0.00 C ATOM 2334 O HIS A 145 -17.234 -73.145 -60.905 1.00 0.00 O ATOM 2335 CB HIS A 145 -20.044 -72.210 -59.779 1.00 0.00 C ATOM 2336 CG HIS A 145 -19.279 -70.925 -59.919 1.00 0.00 C ATOM 2337 ND1 HIS A 145 -18.906 -70.144 -58.845 1.00 0.00 N ATOM 2338 CD2 HIS A 145 -18.847 -70.269 -61.022 1.00 0.00 C ATOM 2339 CE1 HIS A 145 -18.281 -69.069 -59.284 1.00 0.00 C ATOM 2340 NE2 HIS A 145 -18.231 -69.118 -60.600 1.00 0.00 N ATOM 0 H HIS A 145 -17.459 -72.951 -58.506 1.00 0.00 H new ATOM 0 HA HIS A 145 -19.889 -74.303 -59.445 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -20.649 -72.351 -60.675 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -20.734 -72.112 -58.941 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -18.966 -70.592 -62.046 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -17.877 -68.280 -58.667 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -17.805 -68.416 -61.205 1.00 0.00 H new