USER MOD reduce.3.24.130724 H: found=0, std=0, add=1265, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1265 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 38 SER OG : rot 146:sc= 1.06 USER MOD Set 1.2: A 111 ASN :FLIP amide:sc= 0.962 F(o=-0.14,f=2) USER MOD Set 2.1: A 72 MET CE :methyl 139:sc= -1.96 (180deg=-7.74!) USER MOD Set 2.2: A 76 MET CE :methyl -138:sc= -1.74 (180deg=-3.36!) USER MOD Set 3.1: A 5 THR OG1 : rot 48:sc= 0.939 USER MOD Set 3.2: A 8 GLN :FLIP amide:sc= 0 F(o=0.41,f=0.94) USER MOD Single : A 1 ALA N :NH3+ -170:sc= -0.0541 (180deg=-0.168) USER MOD Single : A 3 GLN :FLIP amide:sc= -0.226 F(o=-1.1,f=-0.23) USER MOD Single : A 13 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0977) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 28:sc= 0.0719 USER MOD Single : A 28 THR OG1 : rot -117:sc= -0.899 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0162 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 161:sc= -1.28 (180deg=-2.25!) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 42 ASN : amide:sc= -1.53 K(o=-1.5,f=-3.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -171:sc= -3.73! (180deg=-4.34!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.996 USER MOD Single : A 70 THR OG1 : rot -16:sc= 0.175 USER MOD Single : A 71 MET CE :methyl 174:sc= -0.184 (180deg=-0.223) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0548) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.143 X(o=-0.14,f=0.024) USER MOD Single : A 109 MET CE :methyl 149:sc= -1.08 (180deg=-3.61!) USER MOD Single : A 110 THR OG1 : rot 92:sc= 1.14 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.028 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN :FLIP amide:sc= -1.12 F(o=-1.8,f=-1.1) USER MOD Single : A 137 ASN : amide:sc= -1.68! C(o=-1.7!,f=-16!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.661 K(o=-0.66,f=-1.5!) USER MOD Single : A 144 MET CE :methyl -102:sc= -3.2! (180deg=-4.76!) USER MOD Single : A 145 MET CE :methyl -152:sc= -0.251 (180deg=-1.21) USER MOD Single : A 146 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.770 -25.056 -6.322 1.00 0.00 N ATOM 2 CA ALA A 1 -19.509 -25.545 -6.957 1.00 0.00 C ATOM 3 C ALA A 1 -18.596 -24.364 -7.301 1.00 0.00 C ATOM 4 O ALA A 1 -17.388 -24.501 -7.357 1.00 0.00 O ATOM 5 CB ALA A 1 -19.953 -26.273 -8.226 1.00 0.00 C ATOM 0 H1 ALA A 1 -21.303 -25.864 -5.941 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.538 -24.399 -5.550 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.348 -24.564 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.943 -26.200 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.078 -26.661 -8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -20.613 -27.099 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.485 -25.579 -8.877 1.00 0.00 H new ATOM 13 N ASP A 2 -19.164 -23.206 -7.530 1.00 0.00 N ATOM 14 CA ASP A 2 -18.333 -22.013 -7.867 1.00 0.00 C ATOM 15 C ASP A 2 -18.031 -21.215 -6.598 1.00 0.00 C ATOM 16 O ASP A 2 -18.923 -20.695 -5.956 1.00 0.00 O ATOM 17 CB ASP A 2 -19.190 -21.188 -8.832 1.00 0.00 C ATOM 18 CG ASP A 2 -18.385 -19.997 -9.371 1.00 0.00 C ATOM 19 OD1 ASP A 2 -17.410 -19.621 -8.739 1.00 0.00 O ATOM 20 OD2 ASP A 2 -18.764 -19.477 -10.408 1.00 0.00 O ATOM 0 H ASP A 2 -20.169 -23.037 -7.498 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.375 -22.285 -8.311 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -19.524 -21.814 -9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.084 -20.831 -8.321 1.00 0.00 H new ATOM 25 N GLN A 3 -16.778 -21.129 -6.228 1.00 0.00 N ATOM 26 CA GLN A 3 -16.412 -20.379 -4.991 1.00 0.00 C ATOM 27 C GLN A 3 -15.577 -19.145 -5.347 1.00 0.00 C ATOM 28 O GLN A 3 -14.941 -19.094 -6.382 1.00 0.00 O ATOM 29 CB GLN A 3 -15.594 -21.370 -4.155 1.00 0.00 C ATOM 30 CG GLN A 3 -16.411 -22.651 -3.902 1.00 0.00 C ATOM 31 CD GLN A 3 -17.752 -22.323 -3.227 1.00 0.00 C ATOM 32 OE1 GLN A 3 -17.850 -21.288 -2.437 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 -18.725 -23.025 -3.422 1.00 0.00 N flip ATOM 0 H GLN A 3 -15.994 -21.546 -6.730 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.287 -20.019 -4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -14.668 -21.617 -4.673 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -15.316 -20.913 -3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.591 -23.165 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -15.840 -23.333 -3.272 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.654 -23.835 -4.038 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -19.612 -22.804 -2.970 1.00 0.00 H new ATOM 42 N LEU A 4 -15.589 -18.149 -4.500 1.00 0.00 N ATOM 43 CA LEU A 4 -14.812 -16.903 -4.784 1.00 0.00 C ATOM 44 C LEU A 4 -13.441 -16.961 -4.105 1.00 0.00 C ATOM 45 O LEU A 4 -13.099 -17.933 -3.458 1.00 0.00 O ATOM 46 CB LEU A 4 -15.652 -15.765 -4.202 1.00 0.00 C ATOM 47 CG LEU A 4 -17.027 -15.743 -4.879 1.00 0.00 C ATOM 48 CD1 LEU A 4 -17.913 -14.688 -4.214 1.00 0.00 C ATOM 49 CD2 LEU A 4 -16.863 -15.408 -6.362 1.00 0.00 C ATOM 0 H LEU A 4 -16.105 -18.144 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.630 -16.769 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.767 -15.898 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.146 -14.812 -4.353 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.493 -16.723 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.890 -14.675 -4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -18.035 -14.928 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -17.447 -13.707 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.842 -15.393 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.393 -14.430 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.237 -16.162 -6.838 1.00 0.00 H new ATOM 61 N THR A 5 -12.658 -15.922 -4.249 1.00 0.00 N ATOM 62 CA THR A 5 -11.308 -15.899 -3.619 1.00 0.00 C ATOM 63 C THR A 5 -11.136 -14.635 -2.778 1.00 0.00 C ATOM 64 O THR A 5 -10.926 -13.552 -3.289 1.00 0.00 O ATOM 65 CB THR A 5 -10.316 -15.904 -4.781 1.00 0.00 C ATOM 66 OG1 THR A 5 -10.560 -14.783 -5.618 1.00 0.00 O ATOM 67 CG2 THR A 5 -10.473 -17.194 -5.590 1.00 0.00 C ATOM 0 H THR A 5 -12.900 -15.085 -4.779 1.00 0.00 H new ATOM 0 HA THR A 5 -11.156 -16.749 -2.954 1.00 0.00 H new ATOM 0 HB THR A 5 -9.301 -15.849 -4.388 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.640 -13.976 -5.068 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.764 -17.193 -6.418 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.279 -18.053 -4.947 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.488 -17.256 -5.982 1.00 0.00 H new ATOM 75 N GLU A 6 -11.215 -14.786 -1.492 1.00 0.00 N ATOM 76 CA GLU A 6 -11.050 -13.625 -0.564 1.00 0.00 C ATOM 77 C GLU A 6 -9.561 -13.320 -0.326 1.00 0.00 C ATOM 78 O GLU A 6 -9.219 -12.328 0.289 1.00 0.00 O ATOM 79 CB GLU A 6 -11.711 -14.069 0.741 1.00 0.00 C ATOM 80 CG GLU A 6 -13.225 -14.186 0.535 1.00 0.00 C ATOM 81 CD GLU A 6 -13.907 -14.631 1.838 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.206 -15.008 2.767 1.00 0.00 O ATOM 83 OE2 GLU A 6 -15.126 -14.587 1.886 1.00 0.00 O ATOM 0 H GLU A 6 -11.390 -15.678 -1.030 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.495 -12.716 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.302 -15.028 1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.496 -13.351 1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.630 -13.227 0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.437 -14.903 -0.258 1.00 0.00 H new ATOM 90 N GLU A 7 -8.677 -14.161 -0.808 1.00 0.00 N ATOM 91 CA GLU A 7 -7.212 -13.920 -0.610 1.00 0.00 C ATOM 92 C GLU A 7 -6.756 -12.725 -1.443 1.00 0.00 C ATOM 93 O GLU A 7 -5.975 -11.899 -1.004 1.00 0.00 O ATOM 94 CB GLU A 7 -6.526 -15.189 -1.123 1.00 0.00 C ATOM 95 CG GLU A 7 -7.014 -16.392 -0.316 1.00 0.00 C ATOM 96 CD GLU A 7 -6.341 -17.682 -0.811 1.00 0.00 C ATOM 97 OE1 GLU A 7 -5.586 -17.618 -1.771 1.00 0.00 O ATOM 98 OE2 GLU A 7 -6.592 -18.717 -0.215 1.00 0.00 O ATOM 0 H GLU A 7 -8.907 -15.006 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.974 -13.707 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -6.747 -15.333 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.444 -15.092 -1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.793 -16.242 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -8.097 -16.482 -0.406 1.00 0.00 H new ATOM 105 N GLN A 8 -7.263 -12.623 -2.639 1.00 0.00 N ATOM 106 CA GLN A 8 -6.900 -11.478 -3.532 1.00 0.00 C ATOM 107 C GLN A 8 -7.499 -10.170 -3.012 1.00 0.00 C ATOM 108 O GLN A 8 -6.931 -9.110 -3.164 1.00 0.00 O ATOM 109 CB GLN A 8 -7.492 -11.826 -4.898 1.00 0.00 C ATOM 110 CG GLN A 8 -6.714 -12.996 -5.508 1.00 0.00 C ATOM 111 CD GLN A 8 -7.245 -13.315 -6.913 1.00 0.00 C ATOM 112 OE1 GLN A 8 -8.509 -13.135 -7.192 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -6.496 -13.745 -7.767 1.00 0.00 N flip ATOM 0 H GLN A 8 -7.921 -13.289 -3.044 1.00 0.00 H new ATOM 0 HA GLN A 8 -5.821 -11.333 -3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -8.544 -12.090 -4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -7.445 -10.960 -5.558 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -5.654 -12.749 -5.560 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -6.805 -13.875 -4.869 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -5.509 -13.887 -7.555 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.854 -13.964 -8.697 1.00 0.00 H new ATOM 122 N ILE A 9 -8.668 -10.244 -2.438 1.00 0.00 N ATOM 123 CA ILE A 9 -9.356 -9.013 -1.937 1.00 0.00 C ATOM 124 C ILE A 9 -8.526 -8.285 -0.870 1.00 0.00 C ATOM 125 O ILE A 9 -8.483 -7.068 -0.849 1.00 0.00 O ATOM 126 CB ILE A 9 -10.693 -9.506 -1.359 1.00 0.00 C ATOM 127 CG1 ILE A 9 -11.523 -10.143 -2.483 1.00 0.00 C ATOM 128 CG2 ILE A 9 -11.472 -8.327 -0.760 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.815 -10.732 -1.907 1.00 0.00 C ATOM 0 H ILE A 9 -9.184 -11.112 -2.292 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.498 -8.286 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.498 -10.240 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.760 -9.396 -3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.945 -10.925 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -12.418 -8.685 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.884 -7.869 0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -11.668 -7.588 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.399 -11.182 -2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.569 -11.493 -1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.397 -9.940 -1.435 1.00 0.00 H new ATOM 141 N ALA A 10 -7.868 -8.998 0.010 1.00 0.00 N ATOM 142 CA ALA A 10 -7.044 -8.317 1.063 1.00 0.00 C ATOM 143 C ALA A 10 -5.922 -7.493 0.434 1.00 0.00 C ATOM 144 O ALA A 10 -5.507 -6.489 0.983 1.00 0.00 O ATOM 145 CB ALA A 10 -6.468 -9.443 1.923 1.00 0.00 C ATOM 0 H ALA A 10 -7.864 -10.017 0.047 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.644 -7.623 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.853 -9.017 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.283 -10.017 2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.857 -10.099 1.302 1.00 0.00 H new ATOM 151 N GLU A 11 -5.436 -7.890 -0.717 1.00 0.00 N ATOM 152 CA GLU A 11 -4.355 -7.104 -1.378 1.00 0.00 C ATOM 153 C GLU A 11 -4.866 -5.707 -1.723 1.00 0.00 C ATOM 154 O GLU A 11 -4.172 -4.719 -1.574 1.00 0.00 O ATOM 155 CB GLU A 11 -4.036 -7.879 -2.652 1.00 0.00 C ATOM 156 CG GLU A 11 -3.246 -9.146 -2.306 1.00 0.00 C ATOM 157 CD GLU A 11 -3.015 -9.991 -3.568 1.00 0.00 C ATOM 158 OE1 GLU A 11 -3.640 -9.712 -4.580 1.00 0.00 O ATOM 159 OE2 GLU A 11 -2.223 -10.916 -3.496 1.00 0.00 O ATOM 0 H GLU A 11 -5.741 -8.721 -1.223 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.479 -6.980 -0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.959 -8.145 -3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.459 -7.254 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.289 -8.876 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.789 -9.730 -1.563 1.00 0.00 H new ATOM 166 N PHE A 12 -6.083 -5.629 -2.185 1.00 0.00 N ATOM 167 CA PHE A 12 -6.682 -4.311 -2.553 1.00 0.00 C ATOM 168 C PHE A 12 -6.844 -3.408 -1.327 1.00 0.00 C ATOM 169 O PHE A 12 -6.938 -2.207 -1.457 1.00 0.00 O ATOM 170 CB PHE A 12 -8.054 -4.632 -3.145 1.00 0.00 C ATOM 171 CG PHE A 12 -7.886 -5.257 -4.509 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.708 -4.442 -5.633 1.00 0.00 C ATOM 173 CD2 PHE A 12 -7.917 -6.648 -4.651 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.560 -5.018 -6.899 1.00 0.00 C ATOM 175 CE2 PHE A 12 -7.769 -7.225 -5.918 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.589 -6.410 -7.042 1.00 0.00 C ATOM 0 H PHE A 12 -6.697 -6.431 -2.326 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.041 -3.777 -3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.595 -5.312 -2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.649 -3.722 -3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.685 -3.368 -5.523 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.055 -7.277 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.423 -4.389 -7.766 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.794 -8.299 -6.028 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.473 -6.855 -8.019 1.00 0.00 H new ATOM 186 N LYS A 13 -6.893 -3.971 -0.146 1.00 0.00 N ATOM 187 CA LYS A 13 -7.059 -3.128 1.076 1.00 0.00 C ATOM 188 C LYS A 13 -5.836 -2.236 1.267 1.00 0.00 C ATOM 189 O LYS A 13 -5.938 -1.086 1.649 1.00 0.00 O ATOM 190 CB LYS A 13 -7.161 -4.127 2.226 1.00 0.00 C ATOM 191 CG LYS A 13 -8.400 -4.991 2.036 1.00 0.00 C ATOM 192 CD LYS A 13 -9.653 -4.140 2.256 1.00 0.00 C ATOM 193 CE LYS A 13 -10.884 -5.047 2.316 1.00 0.00 C ATOM 194 NZ LYS A 13 -10.922 -5.556 3.718 1.00 0.00 N ATOM 0 H LYS A 13 -6.825 -4.974 0.024 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.930 -2.475 1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.269 -4.753 2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.215 -3.599 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.409 -5.418 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.386 -5.825 2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.561 -3.572 3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.760 -3.417 1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.792 -4.496 2.072 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.806 -5.866 1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.196 -6.559 3.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.981 -5.455 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.615 -5.009 4.267 1.00 0.00 H new ATOM 208 N GLU A 14 -4.682 -2.780 1.014 1.00 0.00 N ATOM 209 CA GLU A 14 -3.422 -1.991 1.190 1.00 0.00 C ATOM 210 C GLU A 14 -3.398 -0.786 0.237 1.00 0.00 C ATOM 211 O GLU A 14 -3.265 0.346 0.664 1.00 0.00 O ATOM 212 CB GLU A 14 -2.295 -2.969 0.857 1.00 0.00 C ATOM 213 CG GLU A 14 -2.203 -4.027 1.963 1.00 0.00 C ATOM 214 CD GLU A 14 -1.077 -5.026 1.657 1.00 0.00 C ATOM 215 OE1 GLU A 14 -0.297 -4.769 0.753 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.020 -6.039 2.334 1.00 0.00 O ATOM 0 H GLU A 14 -4.550 -3.739 0.692 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.328 -1.587 2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.484 -3.446 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.349 -2.435 0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.018 -3.544 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.153 -4.555 2.050 1.00 0.00 H new ATOM 223 N ALA A 15 -3.487 -1.024 -1.046 1.00 0.00 N ATOM 224 CA ALA A 15 -3.428 0.100 -2.040 1.00 0.00 C ATOM 225 C ALA A 15 -4.558 1.120 -1.829 1.00 0.00 C ATOM 226 O ALA A 15 -4.368 2.304 -2.040 1.00 0.00 O ATOM 227 CB ALA A 15 -3.571 -0.571 -3.407 1.00 0.00 C ATOM 0 H ALA A 15 -3.599 -1.952 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.499 0.660 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.537 0.187 -4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.755 -1.279 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.523 -1.100 -3.455 1.00 0.00 H new ATOM 233 N PHE A 16 -5.732 0.681 -1.448 1.00 0.00 N ATOM 234 CA PHE A 16 -6.877 1.640 -1.260 1.00 0.00 C ATOM 235 C PHE A 16 -6.488 2.759 -0.286 1.00 0.00 C ATOM 236 O PHE A 16 -6.661 3.928 -0.575 1.00 0.00 O ATOM 237 CB PHE A 16 -8.010 0.790 -0.671 1.00 0.00 C ATOM 238 CG PHE A 16 -9.269 1.616 -0.547 1.00 0.00 C ATOM 239 CD1 PHE A 16 -9.509 2.354 0.618 1.00 0.00 C ATOM 240 CD2 PHE A 16 -10.203 1.637 -1.594 1.00 0.00 C ATOM 241 CE1 PHE A 16 -10.679 3.114 0.737 1.00 0.00 C ATOM 242 CE2 PHE A 16 -11.373 2.398 -1.473 1.00 0.00 C ATOM 243 CZ PHE A 16 -11.611 3.137 -0.307 1.00 0.00 C ATOM 0 H PHE A 16 -5.952 -0.297 -1.258 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.165 2.122 -2.194 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.195 -0.075 -1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.718 0.409 0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.792 2.337 1.425 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.020 1.067 -2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -10.863 3.684 1.636 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.092 2.415 -2.279 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.513 3.724 -0.214 1.00 0.00 H new ATOM 253 N SER A 17 -5.951 2.409 0.853 1.00 0.00 N ATOM 254 CA SER A 17 -5.531 3.453 1.842 1.00 0.00 C ATOM 255 C SER A 17 -4.463 4.362 1.225 1.00 0.00 C ATOM 256 O SER A 17 -4.430 5.553 1.468 1.00 0.00 O ATOM 257 CB SER A 17 -4.960 2.678 3.031 1.00 0.00 C ATOM 258 OG SER A 17 -4.531 3.594 4.030 1.00 0.00 O ATOM 0 H SER A 17 -5.784 1.446 1.144 1.00 0.00 H new ATOM 0 HA SER A 17 -6.360 4.094 2.142 1.00 0.00 H new ATOM 0 HB2 SER A 17 -5.716 2.007 3.438 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.124 2.058 2.707 1.00 0.00 H new ATOM 0 HG SER A 17 -4.166 3.099 4.793 1.00 0.00 H new ATOM 264 N LEU A 18 -3.607 3.802 0.408 1.00 0.00 N ATOM 265 CA LEU A 18 -2.552 4.627 -0.254 1.00 0.00 C ATOM 266 C LEU A 18 -3.235 5.610 -1.208 1.00 0.00 C ATOM 267 O LEU A 18 -2.862 6.764 -1.307 1.00 0.00 O ATOM 268 CB LEU A 18 -1.675 3.623 -1.023 1.00 0.00 C ATOM 269 CG LEU A 18 -0.340 4.262 -1.463 1.00 0.00 C ATOM 270 CD1 LEU A 18 -0.592 5.362 -2.496 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.390 4.858 -0.252 1.00 0.00 C ATOM 0 H LEU A 18 -3.593 2.810 0.171 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.951 5.207 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.475 2.756 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.214 3.263 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 18 0.280 3.485 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.358 5.803 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.086 4.935 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.228 6.132 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.329 5.305 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.235 5.623 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.595 4.070 0.473 1.00 0.00 H new ATOM 283 N PHE A 19 -4.249 5.150 -1.894 1.00 0.00 N ATOM 284 CA PHE A 19 -4.993 6.036 -2.834 1.00 0.00 C ATOM 285 C PHE A 19 -5.839 7.055 -2.062 1.00 0.00 C ATOM 286 O PHE A 19 -5.935 8.206 -2.444 1.00 0.00 O ATOM 287 CB PHE A 19 -5.888 5.095 -3.643 1.00 0.00 C ATOM 288 CG PHE A 19 -5.273 4.837 -4.999 1.00 0.00 C ATOM 289 CD1 PHE A 19 -5.245 5.859 -5.956 1.00 0.00 C ATOM 290 CD2 PHE A 19 -4.732 3.582 -5.300 1.00 0.00 C ATOM 291 CE1 PHE A 19 -4.678 5.626 -7.214 1.00 0.00 C ATOM 292 CE2 PHE A 19 -4.165 3.348 -6.559 1.00 0.00 C ATOM 293 CZ PHE A 19 -4.137 4.370 -7.516 1.00 0.00 C ATOM 0 H PHE A 19 -4.595 4.192 -1.842 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.321 6.610 -3.472 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.018 4.154 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.879 5.534 -3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.661 6.828 -5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.752 2.794 -4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.658 6.414 -7.952 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.749 2.379 -6.792 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.698 4.190 -8.486 1.00 0.00 H new ATOM 303 N ASP A 20 -6.470 6.636 -0.989 1.00 0.00 N ATOM 304 CA ASP A 20 -7.329 7.580 -0.207 1.00 0.00 C ATOM 305 C ASP A 20 -6.542 8.204 0.943 1.00 0.00 C ATOM 306 O ASP A 20 -6.431 7.625 2.008 1.00 0.00 O ATOM 307 CB ASP A 20 -8.457 6.708 0.346 1.00 0.00 C ATOM 308 CG ASP A 20 -9.714 7.554 0.598 1.00 0.00 C ATOM 309 OD1 ASP A 20 -9.636 8.771 0.487 1.00 0.00 O ATOM 310 OD2 ASP A 20 -10.738 6.965 0.897 1.00 0.00 O ATOM 0 H ASP A 20 -6.427 5.685 -0.623 1.00 0.00 H new ATOM 0 HA ASP A 20 -7.694 8.402 -0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.685 5.908 -0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.137 6.235 1.274 1.00 0.00 H new ATOM 315 N LYS A 21 -5.989 9.373 0.744 1.00 0.00 N ATOM 316 CA LYS A 21 -5.202 10.027 1.832 1.00 0.00 C ATOM 317 C LYS A 21 -6.100 10.421 3.009 1.00 0.00 C ATOM 318 O LYS A 21 -5.660 10.433 4.144 1.00 0.00 O ATOM 319 CB LYS A 21 -4.586 11.270 1.199 1.00 0.00 C ATOM 320 CG LYS A 21 -3.542 10.835 0.171 1.00 0.00 C ATOM 321 CD LYS A 21 -2.409 11.850 0.150 1.00 0.00 C ATOM 322 CE LYS A 21 -1.617 11.711 -1.152 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.581 12.778 -1.088 1.00 0.00 N ATOM 0 H LYS A 21 -6.049 9.903 -0.125 1.00 0.00 H new ATOM 0 HA LYS A 21 -4.446 9.351 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.359 11.872 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -4.124 11.894 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.157 9.847 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -3.996 10.759 -0.817 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.811 12.860 0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.752 11.694 1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.162 10.724 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.262 11.838 -2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.003 12.747 -1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.043 13.707 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.022 12.627 -0.254 1.00 0.00 H new ATOM 337 N ASP A 22 -7.336 10.788 2.756 1.00 0.00 N ATOM 338 CA ASP A 22 -8.232 11.234 3.874 1.00 0.00 C ATOM 339 C ASP A 22 -8.786 10.037 4.654 1.00 0.00 C ATOM 340 O ASP A 22 -9.375 10.206 5.706 1.00 0.00 O ATOM 341 CB ASP A 22 -9.404 11.967 3.194 1.00 0.00 C ATOM 342 CG ASP A 22 -8.893 13.003 2.188 1.00 0.00 C ATOM 343 OD1 ASP A 22 -8.415 14.039 2.620 1.00 0.00 O ATOM 344 OD2 ASP A 22 -8.996 12.738 1.000 1.00 0.00 O ATOM 0 H ASP A 22 -7.761 10.798 1.829 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.686 11.861 4.579 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.043 11.245 2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.017 12.459 3.949 1.00 0.00 H new ATOM 349 N GLY A 23 -8.617 8.836 4.156 1.00 0.00 N ATOM 350 CA GLY A 23 -9.152 7.649 4.884 1.00 0.00 C ATOM 351 C GLY A 23 -10.677 7.755 4.975 1.00 0.00 C ATOM 352 O GLY A 23 -11.293 7.196 5.862 1.00 0.00 O ATOM 0 H GLY A 23 -8.134 8.630 3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.870 6.733 4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.720 7.596 5.883 1.00 0.00 H new ATOM 356 N ASP A 24 -11.291 8.466 4.057 1.00 0.00 N ATOM 357 CA ASP A 24 -12.771 8.610 4.081 1.00 0.00 C ATOM 358 C ASP A 24 -13.443 7.483 3.277 1.00 0.00 C ATOM 359 O ASP A 24 -14.655 7.384 3.239 1.00 0.00 O ATOM 360 CB ASP A 24 -13.028 9.975 3.438 1.00 0.00 C ATOM 361 CG ASP A 24 -12.523 9.997 1.987 1.00 0.00 C ATOM 362 OD1 ASP A 24 -12.005 8.990 1.534 1.00 0.00 O ATOM 363 OD2 ASP A 24 -12.639 11.035 1.354 1.00 0.00 O ATOM 0 H ASP A 24 -10.823 8.952 3.292 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.182 8.544 5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -14.095 10.198 3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.528 10.754 4.014 1.00 0.00 H new ATOM 368 N GLY A 25 -12.669 6.625 2.649 1.00 0.00 N ATOM 369 CA GLY A 25 -13.263 5.503 1.870 1.00 0.00 C ATOM 370 C GLY A 25 -13.586 5.933 0.432 1.00 0.00 C ATOM 371 O GLY A 25 -14.231 5.196 -0.292 1.00 0.00 O ATOM 0 H GLY A 25 -11.650 6.659 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -12.570 4.662 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -14.172 5.157 2.362 1.00 0.00 H new ATOM 375 N THR A 26 -13.178 7.111 0.003 1.00 0.00 N ATOM 376 CA THR A 26 -13.515 7.541 -1.396 1.00 0.00 C ATOM 377 C THR A 26 -12.402 8.389 -2.023 1.00 0.00 C ATOM 378 O THR A 26 -11.772 9.197 -1.365 1.00 0.00 O ATOM 379 CB THR A 26 -14.764 8.409 -1.245 1.00 0.00 C ATOM 380 OG1 THR A 26 -14.435 9.548 -0.456 1.00 0.00 O ATOM 381 CG2 THR A 26 -15.885 7.614 -0.569 1.00 0.00 C ATOM 0 H THR A 26 -12.637 7.780 0.550 1.00 0.00 H new ATOM 0 HA THR A 26 -13.653 6.674 -2.042 1.00 0.00 H new ATOM 0 HB THR A 26 -15.111 8.724 -2.229 1.00 0.00 H new ATOM 0 HG1 THR A 26 -13.484 9.758 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.768 8.245 -0.468 1.00 0.00 H new ATOM 0 HG22 THR A 26 -16.129 6.742 -1.175 1.00 0.00 H new ATOM 0 HG23 THR A 26 -15.556 7.289 0.418 1.00 0.00 H new ATOM 389 N ILE A 27 -12.172 8.213 -3.301 1.00 0.00 N ATOM 390 CA ILE A 27 -11.119 9.008 -4.003 1.00 0.00 C ATOM 391 C ILE A 27 -11.780 10.144 -4.793 1.00 0.00 C ATOM 392 O ILE A 27 -12.614 9.911 -5.647 1.00 0.00 O ATOM 393 CB ILE A 27 -10.434 8.025 -4.960 1.00 0.00 C ATOM 394 CG1 ILE A 27 -9.824 6.871 -4.166 1.00 0.00 C ATOM 395 CG2 ILE A 27 -9.325 8.743 -5.733 1.00 0.00 C ATOM 396 CD1 ILE A 27 -9.366 5.777 -5.131 1.00 0.00 C ATOM 0 H ILE A 27 -12.672 7.548 -3.891 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.406 9.455 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 27 -11.175 7.637 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -8.980 7.227 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -10.556 6.470 -3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -8.841 8.041 -6.412 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.754 9.564 -6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -8.589 9.136 -5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.930 4.953 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.221 5.414 -5.702 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.620 6.183 -5.814 1.00 0.00 H new ATOM 408 N THR A 28 -11.412 11.370 -4.512 1.00 0.00 N ATOM 409 CA THR A 28 -12.019 12.523 -5.247 1.00 0.00 C ATOM 410 C THR A 28 -11.089 12.999 -6.364 1.00 0.00 C ATOM 411 O THR A 28 -9.881 12.964 -6.235 1.00 0.00 O ATOM 412 CB THR A 28 -12.208 13.621 -4.200 1.00 0.00 C ATOM 413 OG1 THR A 28 -11.008 13.782 -3.458 1.00 0.00 O ATOM 414 CG2 THR A 28 -13.348 13.231 -3.257 1.00 0.00 C ATOM 0 H THR A 28 -10.719 11.622 -3.807 1.00 0.00 H new ATOM 0 HA THR A 28 -12.962 12.249 -5.719 1.00 0.00 H new ATOM 0 HB THR A 28 -12.452 14.560 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.174 13.564 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.485 14.012 -2.509 1.00 0.00 H new ATOM 0 HG22 THR A 28 -14.268 13.111 -3.829 1.00 0.00 H new ATOM 0 HG23 THR A 28 -13.104 12.292 -2.760 1.00 0.00 H new ATOM 422 N THR A 29 -11.659 13.405 -7.477 1.00 0.00 N ATOM 423 CA THR A 29 -10.845 13.857 -8.662 1.00 0.00 C ATOM 424 C THR A 29 -9.652 14.733 -8.247 1.00 0.00 C ATOM 425 O THR A 29 -8.588 14.629 -8.816 1.00 0.00 O ATOM 426 CB THR A 29 -11.810 14.675 -9.530 1.00 0.00 C ATOM 427 OG1 THR A 29 -12.270 15.796 -8.787 1.00 0.00 O ATOM 428 CG2 THR A 29 -13.009 13.815 -9.947 1.00 0.00 C ATOM 0 H THR A 29 -12.668 13.444 -7.619 1.00 0.00 H new ATOM 0 HA THR A 29 -10.425 12.999 -9.186 1.00 0.00 H new ATOM 0 HB THR A 29 -11.287 15.010 -10.426 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.886 16.323 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.686 14.408 -10.562 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.659 12.955 -10.518 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.536 13.470 -9.058 1.00 0.00 H new ATOM 436 N LYS A 30 -9.808 15.569 -7.252 1.00 0.00 N ATOM 437 CA LYS A 30 -8.650 16.411 -6.806 1.00 0.00 C ATOM 438 C LYS A 30 -7.523 15.499 -6.300 1.00 0.00 C ATOM 439 O LYS A 30 -6.365 15.664 -6.629 1.00 0.00 O ATOM 440 CB LYS A 30 -9.188 17.266 -5.657 1.00 0.00 C ATOM 441 CG LYS A 30 -10.171 18.303 -6.201 1.00 0.00 C ATOM 442 CD LYS A 30 -10.703 19.154 -5.046 1.00 0.00 C ATOM 443 CE LYS A 30 -11.687 20.191 -5.589 1.00 0.00 C ATOM 444 NZ LYS A 30 -12.320 20.790 -4.382 1.00 0.00 N ATOM 0 H LYS A 30 -10.675 15.706 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.249 17.025 -7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.683 16.633 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.365 17.765 -5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.677 18.937 -6.937 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.996 17.806 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.196 18.519 -4.310 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.878 19.652 -4.536 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.175 20.948 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.432 19.728 -6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.009 21.512 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.806 20.047 -3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.588 21.230 -3.788 1.00 0.00 H new ATOM 458 N GLU A 31 -7.881 14.560 -5.465 1.00 0.00 N ATOM 459 CA GLU A 31 -6.866 13.636 -4.868 1.00 0.00 C ATOM 460 C GLU A 31 -6.123 12.840 -5.952 1.00 0.00 C ATOM 461 O GLU A 31 -4.908 12.841 -6.002 1.00 0.00 O ATOM 462 CB GLU A 31 -7.681 12.688 -3.989 1.00 0.00 C ATOM 463 CG GLU A 31 -8.223 13.453 -2.779 1.00 0.00 C ATOM 464 CD GLU A 31 -9.091 12.527 -1.922 1.00 0.00 C ATOM 465 OE1 GLU A 31 -8.860 11.327 -1.951 1.00 0.00 O ATOM 466 OE2 GLU A 31 -9.978 13.033 -1.255 1.00 0.00 O ATOM 0 H GLU A 31 -8.842 14.390 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.103 14.182 -4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -8.505 12.262 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.059 11.857 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.397 13.844 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.809 14.310 -3.112 1.00 0.00 H new ATOM 473 N LEU A 32 -6.837 12.144 -6.800 1.00 0.00 N ATOM 474 CA LEU A 32 -6.168 11.323 -7.864 1.00 0.00 C ATOM 475 C LEU A 32 -5.312 12.192 -8.790 1.00 0.00 C ATOM 476 O LEU A 32 -4.269 11.771 -9.244 1.00 0.00 O ATOM 477 CB LEU A 32 -7.312 10.664 -8.645 1.00 0.00 C ATOM 478 CG LEU A 32 -6.743 9.790 -9.771 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.039 8.569 -9.174 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.884 9.324 -10.674 1.00 0.00 C ATOM 0 H LEU A 32 -7.856 12.107 -6.804 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.490 10.589 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.919 10.057 -7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.966 11.429 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.026 10.371 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.637 7.952 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.226 8.898 -8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.753 7.986 -8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.483 8.703 -11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.598 8.745 -10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.385 10.191 -11.104 1.00 0.00 H new ATOM 492 N GLY A 33 -5.755 13.383 -9.095 1.00 0.00 N ATOM 493 CA GLY A 33 -4.986 14.277 -10.022 1.00 0.00 C ATOM 494 C GLY A 33 -3.515 14.366 -9.602 1.00 0.00 C ATOM 495 O GLY A 33 -2.644 14.518 -10.431 1.00 0.00 O ATOM 0 H GLY A 33 -6.624 13.782 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.055 13.896 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.429 15.273 -10.023 1.00 0.00 H new ATOM 499 N THR A 34 -3.234 14.267 -8.329 1.00 0.00 N ATOM 500 CA THR A 34 -1.810 14.337 -7.867 1.00 0.00 C ATOM 501 C THR A 34 -1.056 13.063 -8.279 1.00 0.00 C ATOM 502 O THR A 34 0.091 13.117 -8.668 1.00 0.00 O ATOM 503 CB THR A 34 -1.876 14.465 -6.345 1.00 0.00 C ATOM 504 OG1 THR A 34 -2.686 15.581 -6.002 1.00 0.00 O ATOM 505 CG2 THR A 34 -0.464 14.680 -5.792 1.00 0.00 C ATOM 0 H THR A 34 -3.925 14.141 -7.589 1.00 0.00 H new ATOM 0 HA THR A 34 -1.277 15.177 -8.312 1.00 0.00 H new ATOM 0 HB THR A 34 -2.302 13.556 -5.921 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.732 15.665 -5.027 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.508 14.772 -4.707 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.165 13.831 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.042 15.591 -6.216 1.00 0.00 H new ATOM 513 N VAL A 35 -1.695 11.921 -8.184 1.00 0.00 N ATOM 514 CA VAL A 35 -1.013 10.637 -8.567 1.00 0.00 C ATOM 515 C VAL A 35 -0.693 10.638 -10.071 1.00 0.00 C ATOM 516 O VAL A 35 0.434 10.435 -10.479 1.00 0.00 O ATOM 517 CB VAL A 35 -2.026 9.533 -8.228 1.00 0.00 C ATOM 518 CG1 VAL A 35 -1.472 8.164 -8.640 1.00 0.00 C ATOM 519 CG2 VAL A 35 -2.296 9.533 -6.721 1.00 0.00 C ATOM 0 H VAL A 35 -2.657 11.819 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.068 10.495 -8.042 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.952 9.724 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.198 7.389 -8.395 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.281 8.157 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.542 7.972 -8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.015 8.750 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.365 9.349 -6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.701 10.501 -6.424 1.00 0.00 H new ATOM 529 N MET A 36 -1.687 10.867 -10.887 1.00 0.00 N ATOM 530 CA MET A 36 -1.477 10.887 -12.371 1.00 0.00 C ATOM 531 C MET A 36 -0.465 11.975 -12.744 1.00 0.00 C ATOM 532 O MET A 36 0.329 11.822 -13.652 1.00 0.00 O ATOM 533 CB MET A 36 -2.854 11.211 -12.957 1.00 0.00 C ATOM 534 CG MET A 36 -3.788 10.015 -12.756 1.00 0.00 C ATOM 535 SD MET A 36 -5.419 10.395 -13.444 1.00 0.00 S ATOM 536 CE MET A 36 -4.910 10.574 -15.170 1.00 0.00 C ATOM 0 H MET A 36 -2.646 11.043 -10.589 1.00 0.00 H new ATOM 0 HA MET A 36 -1.083 9.943 -12.749 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.268 12.095 -12.473 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.764 11.442 -14.019 1.00 0.00 H new ATOM 0 HG2 MET A 36 -3.374 9.132 -13.242 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.875 9.783 -11.695 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.781 10.477 -15.818 1.00 0.00 H new ATOM 0 HE2 MET A 36 -4.457 11.554 -15.316 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.185 9.799 -15.418 1.00 0.00 H new ATOM 546 N ARG A 37 -0.488 13.065 -12.029 1.00 0.00 N ATOM 547 CA ARG A 37 0.470 14.187 -12.298 1.00 0.00 C ATOM 548 C ARG A 37 1.912 13.696 -12.133 1.00 0.00 C ATOM 549 O ARG A 37 2.760 13.912 -12.977 1.00 0.00 O ATOM 550 CB ARG A 37 0.137 15.231 -11.224 1.00 0.00 C ATOM 551 CG ARG A 37 1.037 16.459 -11.368 1.00 0.00 C ATOM 552 CD ARG A 37 2.289 16.295 -10.499 1.00 0.00 C ATOM 553 NE ARG A 37 1.976 16.995 -9.223 1.00 0.00 N ATOM 554 CZ ARG A 37 2.675 16.733 -8.152 1.00 0.00 C ATOM 555 NH1 ARG A 37 2.340 15.737 -7.379 1.00 0.00 N ATOM 556 NH2 ARG A 37 3.713 17.467 -7.856 1.00 0.00 N ATOM 0 H ARG A 37 -1.136 13.233 -11.259 1.00 0.00 H new ATOM 0 HA ARG A 37 0.383 14.585 -13.309 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -0.908 15.528 -11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.264 14.795 -10.233 1.00 0.00 H new ATOM 0 HG2 ARG A 37 1.323 16.590 -12.412 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.493 17.356 -11.071 1.00 0.00 H new ATOM 0 HD2 ARG A 37 2.512 15.242 -10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 37 3.163 16.731 -10.983 1.00 0.00 H new ATOM 0 HE ARG A 37 1.218 17.677 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 37 1.531 15.161 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.887 15.534 -6.543 1.00 0.00 H new ATOM 0 HH21 ARG A 37 3.977 18.244 -8.461 1.00 0.00 H new ATOM 0 HH22 ARG A 37 4.260 17.263 -7.019 1.00 0.00 H new ATOM 570 N SER A 38 2.183 13.042 -11.036 1.00 0.00 N ATOM 571 CA SER A 38 3.559 12.524 -10.765 1.00 0.00 C ATOM 572 C SER A 38 3.898 11.365 -11.705 1.00 0.00 C ATOM 573 O SER A 38 5.049 11.003 -11.859 1.00 0.00 O ATOM 574 CB SER A 38 3.526 12.040 -9.314 1.00 0.00 C ATOM 575 OG SER A 38 4.855 11.814 -8.863 1.00 0.00 O ATOM 0 H SER A 38 1.501 12.841 -10.305 1.00 0.00 H new ATOM 0 HA SER A 38 4.318 13.290 -10.926 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.037 12.782 -8.682 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.943 11.122 -9.238 1.00 0.00 H new ATOM 0 HG SER A 38 4.919 12.033 -7.910 1.00 0.00 H new ATOM 581 N LEU A 39 2.908 10.781 -12.332 1.00 0.00 N ATOM 582 CA LEU A 39 3.172 9.647 -13.260 1.00 0.00 C ATOM 583 C LEU A 39 3.462 10.166 -14.669 1.00 0.00 C ATOM 584 O LEU A 39 4.121 9.506 -15.452 1.00 0.00 O ATOM 585 CB LEU A 39 1.889 8.823 -13.233 1.00 0.00 C ATOM 586 CG LEU A 39 1.764 8.143 -11.869 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.375 7.520 -11.729 1.00 0.00 C ATOM 588 CD2 LEU A 39 2.825 7.046 -11.751 1.00 0.00 C ATOM 0 H LEU A 39 1.927 11.044 -12.239 1.00 0.00 H new ATOM 0 HA LEU A 39 4.041 9.059 -12.966 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.026 9.464 -13.415 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.904 8.076 -14.026 1.00 0.00 H new ATOM 0 HG LEU A 39 1.910 8.883 -11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.290 7.036 -10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.383 8.298 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.227 6.780 -12.516 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.739 6.559 -10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.676 6.309 -12.541 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.817 7.487 -11.849 1.00 0.00 H new ATOM 600 N GLY A 40 2.985 11.345 -14.999 1.00 0.00 N ATOM 601 CA GLY A 40 3.252 11.891 -16.361 1.00 0.00 C ATOM 602 C GLY A 40 2.387 13.124 -16.649 1.00 0.00 C ATOM 603 O GLY A 40 2.844 14.057 -17.285 1.00 0.00 O ATOM 0 H GLY A 40 2.429 11.944 -14.389 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.306 12.156 -16.448 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.053 11.123 -17.108 1.00 0.00 H new ATOM 607 N GLN A 41 1.145 13.141 -16.219 1.00 0.00 N ATOM 608 CA GLN A 41 0.282 14.327 -16.519 1.00 0.00 C ATOM 609 C GLN A 41 -0.812 14.524 -15.472 1.00 0.00 C ATOM 610 O GLN A 41 -1.238 13.602 -14.805 1.00 0.00 O ATOM 611 CB GLN A 41 -0.345 14.010 -17.877 1.00 0.00 C ATOM 612 CG GLN A 41 -1.237 15.167 -18.334 1.00 0.00 C ATOM 613 CD GLN A 41 -1.850 14.823 -19.692 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.171 14.322 -20.568 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.114 15.059 -19.901 1.00 0.00 N ATOM 0 H GLN A 41 0.699 12.397 -15.682 1.00 0.00 H new ATOM 0 HA GLN A 41 0.864 15.248 -16.517 1.00 0.00 H new ATOM 0 HB2 GLN A 41 0.438 13.833 -18.614 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -0.932 13.094 -17.809 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.024 15.347 -17.601 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.654 16.085 -18.407 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.683 15.479 -19.166 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.535 14.824 -20.800 1.00 0.00 H new ATOM 624 N ASN A 42 -1.272 15.736 -15.354 1.00 0.00 N ATOM 625 CA ASN A 42 -2.355 16.059 -14.384 1.00 0.00 C ATOM 626 C ASN A 42 -3.599 16.552 -15.142 1.00 0.00 C ATOM 627 O ASN A 42 -3.656 17.702 -15.532 1.00 0.00 O ATOM 628 CB ASN A 42 -1.786 17.189 -13.524 1.00 0.00 C ATOM 629 CG ASN A 42 -2.757 17.513 -12.396 1.00 0.00 C ATOM 630 OD1 ASN A 42 -2.874 16.768 -11.444 1.00 0.00 O ATOM 631 ND2 ASN A 42 -3.462 18.602 -12.458 1.00 0.00 N ATOM 0 H ASN A 42 -0.938 16.531 -15.898 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.652 15.196 -13.788 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.820 16.895 -13.113 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.616 18.075 -14.136 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.113 18.831 -11.707 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.364 19.228 -13.257 1.00 0.00 H new ATOM 638 N PRO A 43 -4.565 15.678 -15.329 1.00 0.00 N ATOM 639 CA PRO A 43 -5.810 16.074 -16.045 1.00 0.00 C ATOM 640 C PRO A 43 -6.552 17.149 -15.232 1.00 0.00 C ATOM 641 O PRO A 43 -5.927 17.948 -14.560 1.00 0.00 O ATOM 642 CB PRO A 43 -6.592 14.755 -16.142 1.00 0.00 C ATOM 643 CG PRO A 43 -6.073 13.938 -15.014 1.00 0.00 C ATOM 644 CD PRO A 43 -4.610 14.270 -14.908 1.00 0.00 C ATOM 0 HA PRO A 43 -5.648 16.516 -17.028 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.665 14.921 -16.052 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.425 14.263 -17.100 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.596 14.174 -14.087 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.220 12.874 -15.201 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.238 14.139 -13.892 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.003 13.635 -15.554 1.00 0.00 H new ATOM 652 N THR A 44 -7.864 17.197 -15.292 1.00 0.00 N ATOM 653 CA THR A 44 -8.604 18.247 -14.526 1.00 0.00 C ATOM 654 C THR A 44 -9.882 17.690 -13.892 1.00 0.00 C ATOM 655 O THR A 44 -10.441 16.708 -14.337 1.00 0.00 O ATOM 656 CB THR A 44 -8.954 19.311 -15.566 1.00 0.00 C ATOM 657 OG1 THR A 44 -9.651 18.704 -16.645 1.00 0.00 O ATOM 658 CG2 THR A 44 -7.673 19.965 -16.084 1.00 0.00 C ATOM 0 H THR A 44 -8.448 16.560 -15.834 1.00 0.00 H new ATOM 0 HA THR A 44 -8.004 18.637 -13.704 1.00 0.00 H new ATOM 0 HB THR A 44 -9.585 20.073 -15.108 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.878 19.385 -17.312 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.926 20.723 -16.825 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.142 20.431 -15.255 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.037 19.207 -16.542 1.00 0.00 H new ATOM 666 N GLU A 45 -10.344 18.334 -12.850 1.00 0.00 N ATOM 667 CA GLU A 45 -11.586 17.891 -12.148 1.00 0.00 C ATOM 668 C GLU A 45 -12.770 17.759 -13.121 1.00 0.00 C ATOM 669 O GLU A 45 -13.714 17.039 -12.855 1.00 0.00 O ATOM 670 CB GLU A 45 -11.861 18.999 -11.130 1.00 0.00 C ATOM 671 CG GLU A 45 -10.749 19.019 -10.075 1.00 0.00 C ATOM 672 CD GLU A 45 -11.020 20.129 -9.051 1.00 0.00 C ATOM 673 OE1 GLU A 45 -12.167 20.526 -8.914 1.00 0.00 O ATOM 674 OE2 GLU A 45 -10.072 20.556 -8.411 1.00 0.00 O ATOM 0 H GLU A 45 -9.904 19.163 -12.450 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.462 16.910 -11.690 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.915 19.964 -11.634 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.827 18.835 -10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.696 18.053 -9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.784 19.182 -10.554 1.00 0.00 H new ATOM 681 N ALA A 46 -12.704 18.404 -14.261 1.00 0.00 N ATOM 682 CA ALA A 46 -13.800 18.264 -15.267 1.00 0.00 C ATOM 683 C ALA A 46 -13.725 16.868 -15.893 1.00 0.00 C ATOM 684 O ALA A 46 -14.651 16.083 -15.827 1.00 0.00 O ATOM 685 CB ALA A 46 -13.532 19.350 -16.315 1.00 0.00 C ATOM 0 H ALA A 46 -11.939 19.020 -14.537 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.793 18.377 -14.832 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.300 19.307 -17.088 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.552 20.330 -15.837 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.553 19.187 -16.766 1.00 0.00 H new ATOM 691 N GLU A 47 -12.611 16.583 -16.514 1.00 0.00 N ATOM 692 CA GLU A 47 -12.429 15.258 -17.178 1.00 0.00 C ATOM 693 C GLU A 47 -12.339 14.156 -16.129 1.00 0.00 C ATOM 694 O GLU A 47 -12.795 13.047 -16.339 1.00 0.00 O ATOM 695 CB GLU A 47 -11.125 15.367 -17.971 1.00 0.00 C ATOM 696 CG GLU A 47 -10.917 14.084 -18.785 1.00 0.00 C ATOM 697 CD GLU A 47 -9.613 14.165 -19.593 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.021 15.233 -19.642 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.228 13.152 -20.153 1.00 0.00 O ATOM 0 H GLU A 47 -11.814 17.215 -16.590 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.266 15.008 -17.830 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.161 16.231 -18.635 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.286 15.521 -17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.885 13.224 -18.117 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.760 13.933 -19.459 1.00 0.00 H new ATOM 706 N LEU A 48 -11.769 14.457 -14.996 1.00 0.00 N ATOM 707 CA LEU A 48 -11.660 13.437 -13.910 1.00 0.00 C ATOM 708 C LEU A 48 -13.045 12.941 -13.508 1.00 0.00 C ATOM 709 O LEU A 48 -13.231 11.789 -13.163 1.00 0.00 O ATOM 710 CB LEU A 48 -11.032 14.173 -12.733 1.00 0.00 C ATOM 711 CG LEU A 48 -9.533 14.339 -12.965 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.939 15.227 -11.875 1.00 0.00 C ATOM 713 CD2 LEU A 48 -8.858 12.967 -12.933 1.00 0.00 C ATOM 0 H LEU A 48 -11.371 15.369 -14.772 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.076 12.573 -14.228 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.500 15.150 -12.612 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.207 13.619 -11.811 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.367 14.804 -13.937 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.868 15.343 -12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.419 16.205 -11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.105 14.767 -10.901 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.787 13.084 -13.099 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.026 12.501 -11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.279 12.336 -13.716 1.00 0.00 H new ATOM 725 N GLN A 49 -14.010 13.814 -13.545 1.00 0.00 N ATOM 726 CA GLN A 49 -15.399 13.423 -13.156 1.00 0.00 C ATOM 727 C GLN A 49 -16.031 12.488 -14.192 1.00 0.00 C ATOM 728 O GLN A 49 -16.831 11.641 -13.853 1.00 0.00 O ATOM 729 CB GLN A 49 -16.186 14.732 -13.074 1.00 0.00 C ATOM 730 CG GLN A 49 -17.386 14.548 -12.131 1.00 0.00 C ATOM 731 CD GLN A 49 -18.676 14.964 -12.840 1.00 0.00 C ATOM 732 OE1 GLN A 49 -19.152 16.068 -12.665 1.00 0.00 O ATOM 733 NE2 GLN A 49 -19.267 14.118 -13.636 1.00 0.00 N ATOM 0 H GLN A 49 -13.900 14.787 -13.829 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.402 12.880 -12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.543 15.534 -12.710 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.530 15.025 -14.066 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.454 13.507 -11.815 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.247 15.146 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.867 13.191 -13.783 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.129 14.383 -14.112 1.00 0.00 H new ATOM 742 N ASP A 50 -15.688 12.638 -15.447 1.00 0.00 N ATOM 743 CA ASP A 50 -16.278 11.754 -16.508 1.00 0.00 C ATOM 744 C ASP A 50 -15.753 10.320 -16.393 1.00 0.00 C ATOM 745 O ASP A 50 -16.492 9.361 -16.519 1.00 0.00 O ATOM 746 CB ASP A 50 -15.831 12.375 -17.835 1.00 0.00 C ATOM 747 CG ASP A 50 -16.566 11.706 -19.001 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.982 10.568 -18.847 1.00 0.00 O ATOM 749 OD2 ASP A 50 -16.699 12.344 -20.032 1.00 0.00 O ATOM 0 H ASP A 50 -15.024 13.334 -15.786 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.363 11.693 -16.419 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.035 13.446 -17.832 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.754 12.256 -17.957 1.00 0.00 H new ATOM 754 N MET A 51 -14.474 10.178 -16.165 1.00 0.00 N ATOM 755 CA MET A 51 -13.873 8.814 -16.051 1.00 0.00 C ATOM 756 C MET A 51 -14.518 8.069 -14.881 1.00 0.00 C ATOM 757 O MET A 51 -14.845 6.900 -14.971 1.00 0.00 O ATOM 758 CB MET A 51 -12.388 9.058 -15.794 1.00 0.00 C ATOM 759 CG MET A 51 -11.756 9.628 -17.066 1.00 0.00 C ATOM 760 SD MET A 51 -9.955 9.654 -16.898 1.00 0.00 S ATOM 761 CE MET A 51 -9.860 10.927 -15.618 1.00 0.00 C ATOM 0 H MET A 51 -13.817 10.950 -16.052 1.00 0.00 H new ATOM 0 HA MET A 51 -14.028 8.206 -16.942 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.257 9.752 -14.964 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.896 8.127 -15.512 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.041 9.023 -17.927 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.128 10.636 -17.247 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.820 11.219 -15.472 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.441 11.796 -15.926 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.261 10.534 -14.684 1.00 0.00 H new ATOM 771 N ILE A 52 -14.717 8.757 -13.795 1.00 0.00 N ATOM 772 CA ILE A 52 -15.361 8.137 -12.600 1.00 0.00 C ATOM 773 C ILE A 52 -16.844 7.863 -12.885 1.00 0.00 C ATOM 774 O ILE A 52 -17.419 6.924 -12.371 1.00 0.00 O ATOM 775 CB ILE A 52 -15.175 9.168 -11.476 1.00 0.00 C ATOM 776 CG1 ILE A 52 -13.672 9.343 -11.224 1.00 0.00 C ATOM 777 CG2 ILE A 52 -15.865 8.684 -10.191 1.00 0.00 C ATOM 778 CD1 ILE A 52 -13.432 10.532 -10.294 1.00 0.00 C ATOM 0 H ILE A 52 -14.458 9.737 -13.680 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.923 7.176 -12.330 1.00 0.00 H new ATOM 0 HB ILE A 52 -15.622 10.118 -11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.261 8.436 -10.781 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -13.152 9.500 -12.169 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -15.726 9.424 -9.402 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.930 8.550 -10.378 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -15.429 7.735 -9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -12.362 10.648 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.826 11.439 -10.753 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -13.937 10.358 -9.344 1.00 0.00 H new ATOM 790 N ASN A 53 -17.463 8.688 -13.693 1.00 0.00 N ATOM 791 CA ASN A 53 -18.915 8.498 -14.009 1.00 0.00 C ATOM 792 C ASN A 53 -19.156 7.133 -14.665 1.00 0.00 C ATOM 793 O ASN A 53 -20.113 6.451 -14.351 1.00 0.00 O ATOM 794 CB ASN A 53 -19.261 9.634 -14.980 1.00 0.00 C ATOM 795 CG ASN A 53 -20.735 9.547 -15.381 1.00 0.00 C ATOM 796 OD1 ASN A 53 -21.051 9.338 -16.536 1.00 0.00 O ATOM 797 ND2 ASN A 53 -21.657 9.698 -14.470 1.00 0.00 N ATOM 0 H ASN A 53 -17.025 9.488 -14.149 1.00 0.00 H new ATOM 0 HA ASN A 53 -19.534 8.522 -13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -19.059 10.598 -14.512 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.630 9.571 -15.866 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -22.642 9.641 -14.727 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -21.392 9.873 -13.501 1.00 0.00 H new ATOM 804 N GLU A 54 -18.296 6.726 -15.564 1.00 0.00 N ATOM 805 CA GLU A 54 -18.471 5.397 -16.233 1.00 0.00 C ATOM 806 C GLU A 54 -18.253 4.260 -15.224 1.00 0.00 C ATOM 807 O GLU A 54 -18.760 3.167 -15.387 1.00 0.00 O ATOM 808 CB GLU A 54 -17.406 5.357 -17.334 1.00 0.00 C ATOM 809 CG GLU A 54 -17.498 4.029 -18.099 1.00 0.00 C ATOM 810 CD GLU A 54 -18.853 3.921 -18.818 1.00 0.00 C ATOM 811 OE1 GLU A 54 -19.566 4.912 -18.874 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.151 2.844 -19.308 1.00 0.00 O ATOM 0 H GLU A 54 -17.478 7.256 -15.865 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.475 5.270 -16.638 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.547 6.193 -18.020 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.414 5.467 -16.897 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -16.687 3.962 -18.824 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.377 3.194 -17.408 1.00 0.00 H new ATOM 819 N VAL A 55 -17.492 4.516 -14.190 1.00 0.00 N ATOM 820 CA VAL A 55 -17.219 3.461 -13.165 1.00 0.00 C ATOM 821 C VAL A 55 -18.128 3.635 -11.934 1.00 0.00 C ATOM 822 O VAL A 55 -18.166 2.781 -11.067 1.00 0.00 O ATOM 823 CB VAL A 55 -15.748 3.657 -12.774 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.340 2.585 -11.761 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.858 3.538 -14.017 1.00 0.00 C ATOM 0 H VAL A 55 -17.045 5.415 -14.010 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.415 2.462 -13.555 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.626 4.646 -12.333 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.295 2.725 -11.484 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.965 2.668 -10.872 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.469 1.598 -12.204 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.815 3.678 -13.733 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.983 2.551 -14.461 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.142 4.301 -14.742 1.00 0.00 H new ATOM 835 N ASP A 56 -18.848 4.729 -11.841 1.00 0.00 N ATOM 836 CA ASP A 56 -19.738 4.951 -10.661 1.00 0.00 C ATOM 837 C ASP A 56 -20.965 4.034 -10.697 1.00 0.00 C ATOM 838 O ASP A 56 -21.885 4.247 -11.465 1.00 0.00 O ATOM 839 CB ASP A 56 -20.176 6.408 -10.775 1.00 0.00 C ATOM 840 CG ASP A 56 -19.079 7.322 -10.230 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.500 6.972 -9.212 1.00 0.00 O ATOM 842 OD2 ASP A 56 -18.845 8.359 -10.828 1.00 0.00 O ATOM 0 H ASP A 56 -18.856 5.478 -12.534 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.220 4.732 -9.727 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -20.384 6.655 -11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -21.101 6.564 -10.220 1.00 0.00 H new ATOM 847 N ALA A 57 -20.994 3.028 -9.857 1.00 0.00 N ATOM 848 CA ALA A 57 -22.175 2.110 -9.823 1.00 0.00 C ATOM 849 C ALA A 57 -23.386 2.847 -9.244 1.00 0.00 C ATOM 850 O ALA A 57 -24.499 2.697 -9.710 1.00 0.00 O ATOM 851 CB ALA A 57 -21.764 0.951 -8.914 1.00 0.00 C ATOM 0 H ALA A 57 -20.252 2.803 -9.194 1.00 0.00 H new ATOM 0 HA ALA A 57 -22.454 1.758 -10.816 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -22.584 0.236 -8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.887 0.456 -9.330 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -21.528 1.333 -7.921 1.00 0.00 H new ATOM 857 N ASP A 58 -23.168 3.646 -8.229 1.00 0.00 N ATOM 858 CA ASP A 58 -24.293 4.407 -7.605 1.00 0.00 C ATOM 859 C ASP A 58 -24.481 5.751 -8.313 1.00 0.00 C ATOM 860 O ASP A 58 -25.575 6.280 -8.382 1.00 0.00 O ATOM 861 CB ASP A 58 -23.881 4.603 -6.141 1.00 0.00 C ATOM 862 CG ASP A 58 -22.585 5.420 -6.036 1.00 0.00 C ATOM 863 OD1 ASP A 58 -21.839 5.457 -7.000 1.00 0.00 O ATOM 864 OD2 ASP A 58 -22.359 5.988 -4.981 1.00 0.00 O ATOM 0 H ASP A 58 -22.254 3.804 -7.804 1.00 0.00 H new ATOM 0 HA ASP A 58 -25.244 3.881 -7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.680 5.111 -5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.742 3.632 -5.666 1.00 0.00 H new ATOM 869 N GLY A 59 -23.419 6.298 -8.842 1.00 0.00 N ATOM 870 CA GLY A 59 -23.517 7.606 -9.558 1.00 0.00 C ATOM 871 C GLY A 59 -23.422 8.767 -8.567 1.00 0.00 C ATOM 872 O GLY A 59 -23.905 9.853 -8.829 1.00 0.00 O ATOM 0 H GLY A 59 -22.483 5.894 -8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.719 7.684 -10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.460 7.660 -10.101 1.00 0.00 H new ATOM 876 N ASN A 60 -22.808 8.548 -7.437 1.00 0.00 N ATOM 877 CA ASN A 60 -22.683 9.641 -6.424 1.00 0.00 C ATOM 878 C ASN A 60 -21.636 10.668 -6.870 1.00 0.00 C ATOM 879 O ASN A 60 -21.743 11.844 -6.580 1.00 0.00 O ATOM 880 CB ASN A 60 -22.255 8.946 -5.127 1.00 0.00 C ATOM 881 CG ASN A 60 -20.894 8.268 -5.304 1.00 0.00 C ATOM 882 OD1 ASN A 60 -20.507 7.926 -6.404 1.00 0.00 O ATOM 883 ND2 ASN A 60 -20.148 8.057 -4.255 1.00 0.00 N ATOM 0 H ASN A 60 -22.386 7.659 -7.168 1.00 0.00 H new ATOM 0 HA ASN A 60 -23.617 10.188 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -22.202 9.674 -4.318 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -23.002 8.206 -4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -19.240 7.605 -4.358 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -20.473 8.344 -3.332 1.00 0.00 H new ATOM 890 N GLY A 61 -20.629 10.225 -7.575 1.00 0.00 N ATOM 891 CA GLY A 61 -19.569 11.165 -8.052 1.00 0.00 C ATOM 892 C GLY A 61 -18.182 10.727 -7.560 1.00 0.00 C ATOM 893 O GLY A 61 -17.183 11.332 -7.907 1.00 0.00 O ATOM 0 H GLY A 61 -20.493 9.250 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -19.577 11.204 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -19.784 12.172 -7.695 1.00 0.00 H new ATOM 897 N THR A 62 -18.102 9.691 -6.760 1.00 0.00 N ATOM 898 CA THR A 62 -16.771 9.233 -6.257 1.00 0.00 C ATOM 899 C THR A 62 -16.642 7.721 -6.399 1.00 0.00 C ATOM 900 O THR A 62 -17.588 7.030 -6.725 1.00 0.00 O ATOM 901 CB THR A 62 -16.715 9.649 -4.784 1.00 0.00 C ATOM 902 OG1 THR A 62 -17.763 9.011 -4.071 1.00 0.00 O ATOM 903 CG2 THR A 62 -16.868 11.166 -4.670 1.00 0.00 C ATOM 0 H THR A 62 -18.900 9.145 -6.435 1.00 0.00 H new ATOM 0 HA THR A 62 -15.951 9.674 -6.824 1.00 0.00 H new ATOM 0 HB THR A 62 -15.755 9.352 -4.362 1.00 0.00 H new ATOM 0 HG1 THR A 62 -17.726 9.277 -3.128 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.828 11.458 -3.621 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.060 11.655 -5.214 1.00 0.00 H new ATOM 0 HG23 THR A 62 -17.826 11.468 -5.094 1.00 0.00 H new ATOM 911 N ILE A 63 -15.459 7.217 -6.186 1.00 0.00 N ATOM 912 CA ILE A 63 -15.226 5.750 -6.340 1.00 0.00 C ATOM 913 C ILE A 63 -15.164 5.081 -4.964 1.00 0.00 C ATOM 914 O ILE A 63 -14.338 5.420 -4.137 1.00 0.00 O ATOM 915 CB ILE A 63 -13.876 5.622 -7.069 1.00 0.00 C ATOM 916 CG1 ILE A 63 -13.828 6.602 -8.269 1.00 0.00 C ATOM 917 CG2 ILE A 63 -13.724 4.178 -7.562 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.568 6.369 -9.116 1.00 0.00 C ATOM 0 H ILE A 63 -14.639 7.758 -5.911 1.00 0.00 H new ATOM 0 HA ILE A 63 -16.027 5.263 -6.896 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.060 5.869 -6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.716 6.470 -8.887 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.842 7.630 -7.906 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.772 4.069 -8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.753 3.498 -6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -14.539 3.939 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.557 7.069 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.682 6.525 -8.501 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.570 5.348 -9.497 1.00 0.00 H new ATOM 930 N ASP A 64 -16.041 4.140 -4.711 1.00 0.00 N ATOM 931 CA ASP A 64 -16.045 3.452 -3.384 1.00 0.00 C ATOM 932 C ASP A 64 -15.307 2.111 -3.469 1.00 0.00 C ATOM 933 O ASP A 64 -14.958 1.644 -4.536 1.00 0.00 O ATOM 934 CB ASP A 64 -17.524 3.228 -3.050 1.00 0.00 C ATOM 935 CG ASP A 64 -18.209 4.565 -2.733 1.00 0.00 C ATOM 936 OD1 ASP A 64 -17.509 5.536 -2.492 1.00 0.00 O ATOM 937 OD2 ASP A 64 -19.429 4.593 -2.741 1.00 0.00 O ATOM 0 H ASP A 64 -16.754 3.819 -5.367 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.539 4.042 -2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.024 2.746 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.613 2.555 -2.197 1.00 0.00 H new ATOM 942 N PHE A 65 -15.052 1.505 -2.338 1.00 0.00 N ATOM 943 CA PHE A 65 -14.315 0.202 -2.308 1.00 0.00 C ATOM 944 C PHE A 65 -14.888 -0.832 -3.300 1.00 0.00 C ATOM 945 O PHE A 65 -14.127 -1.435 -4.031 1.00 0.00 O ATOM 946 CB PHE A 65 -14.442 -0.302 -0.868 1.00 0.00 C ATOM 947 CG PHE A 65 -13.503 -1.464 -0.657 1.00 0.00 C ATOM 948 CD1 PHE A 65 -12.130 -1.308 -0.889 1.00 0.00 C ATOM 949 CD2 PHE A 65 -14.005 -2.699 -0.229 1.00 0.00 C ATOM 950 CE1 PHE A 65 -11.261 -2.387 -0.693 1.00 0.00 C ATOM 951 CE2 PHE A 65 -13.136 -3.778 -0.033 1.00 0.00 C ATOM 952 CZ PHE A 65 -11.763 -3.622 -0.264 1.00 0.00 C ATOM 0 H PHE A 65 -15.326 1.861 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 65 -13.278 0.343 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -14.208 0.500 -0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -15.469 -0.609 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -11.743 -0.355 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -15.063 -2.819 -0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.203 -2.267 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -13.524 -4.731 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 65 -11.092 -4.454 -0.111 1.00 0.00 H new ATOM 962 N PRO A 66 -16.194 -1.036 -3.306 1.00 0.00 N ATOM 963 CA PRO A 66 -16.776 -2.038 -4.237 1.00 0.00 C ATOM 964 C PRO A 66 -16.645 -1.573 -5.690 1.00 0.00 C ATOM 965 O PRO A 66 -16.453 -2.374 -6.586 1.00 0.00 O ATOM 966 CB PRO A 66 -18.239 -2.127 -3.811 1.00 0.00 C ATOM 967 CG PRO A 66 -18.522 -0.822 -3.145 1.00 0.00 C ATOM 968 CD PRO A 66 -17.236 -0.384 -2.493 1.00 0.00 C ATOM 0 HA PRO A 66 -16.271 -3.003 -4.191 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.892 -2.283 -4.670 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -18.403 -2.962 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -18.860 -0.082 -3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -19.315 -0.929 -2.405 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.131 0.701 -2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.187 -0.700 -1.451 1.00 0.00 H new ATOM 976 N GLU A 67 -16.725 -0.287 -5.931 1.00 0.00 N ATOM 977 CA GLU A 67 -16.576 0.225 -7.329 1.00 0.00 C ATOM 978 C GLU A 67 -15.122 0.088 -7.786 1.00 0.00 C ATOM 979 O GLU A 67 -14.842 -0.246 -8.920 1.00 0.00 O ATOM 980 CB GLU A 67 -16.977 1.700 -7.260 1.00 0.00 C ATOM 981 CG GLU A 67 -18.484 1.813 -7.013 1.00 0.00 C ATOM 982 CD GLU A 67 -18.901 3.289 -6.909 1.00 0.00 C ATOM 983 OE1 GLU A 67 -18.035 4.148 -6.980 1.00 0.00 O ATOM 984 OE2 GLU A 67 -20.087 3.534 -6.761 1.00 0.00 O ATOM 0 H GLU A 67 -16.887 0.428 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.190 -0.330 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.429 2.199 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.712 2.203 -8.190 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.029 1.331 -7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.749 1.288 -6.095 1.00 0.00 H new ATOM 991 N PHE A 68 -14.196 0.364 -6.907 1.00 0.00 N ATOM 992 CA PHE A 68 -12.745 0.271 -7.268 1.00 0.00 C ATOM 993 C PHE A 68 -12.375 -1.161 -7.687 1.00 0.00 C ATOM 994 O PHE A 68 -11.750 -1.376 -8.709 1.00 0.00 O ATOM 995 CB PHE A 68 -12.002 0.672 -5.987 1.00 0.00 C ATOM 996 CG PHE A 68 -10.509 0.648 -6.219 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.854 1.799 -6.671 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.781 -0.521 -5.975 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.470 1.781 -6.880 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.397 -0.540 -6.184 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.741 0.611 -6.636 1.00 0.00 C ATOM 0 H PHE A 68 -14.381 0.652 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.489 0.910 -8.113 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -12.313 1.669 -5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -12.263 -0.011 -5.178 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.417 2.702 -6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.287 -1.409 -5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.965 2.669 -7.229 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.835 -1.443 -5.996 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.673 0.596 -6.796 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.739 -2.133 -6.891 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.395 -3.556 -7.217 1.00 0.00 C ATOM 1013 C LEU A 69 -13.006 -3.990 -8.555 1.00 0.00 C ATOM 1014 O LEU A 69 -12.373 -4.664 -9.345 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.996 -4.379 -6.074 1.00 0.00 C ATOM 1016 CG LEU A 69 -12.209 -4.120 -4.787 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -12.948 -4.748 -3.602 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.804 -4.727 -4.907 1.00 0.00 C ATOM 0 H LEU A 69 -13.262 -2.005 -6.025 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.318 -3.691 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.043 -4.112 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.968 -5.440 -6.322 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.119 -3.046 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -12.388 -4.564 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.940 -4.305 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.042 -5.822 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.247 -4.540 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.885 -5.802 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.281 -4.271 -5.747 1.00 0.00 H new ATOM 1030 N THR A 70 -14.233 -3.615 -8.808 1.00 0.00 N ATOM 1031 CA THR A 70 -14.897 -4.006 -10.085 1.00 0.00 C ATOM 1032 C THR A 70 -14.182 -3.396 -11.297 1.00 0.00 C ATOM 1033 O THR A 70 -14.093 -4.007 -12.342 1.00 0.00 O ATOM 1034 CB THR A 70 -16.323 -3.471 -9.965 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.287 -2.080 -9.691 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.049 -4.199 -8.834 1.00 0.00 C ATOM 0 H THR A 70 -14.806 -3.051 -8.180 1.00 0.00 H new ATOM 0 HA THR A 70 -14.874 -5.085 -10.239 1.00 0.00 H new ATOM 0 HB THR A 70 -16.853 -3.640 -10.902 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.387 -1.828 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.066 -3.817 -8.749 1.00 0.00 H new ATOM 0 HG22 THR A 70 -17.080 -5.267 -9.049 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.520 -4.033 -7.896 1.00 0.00 H new ATOM 1044 N MET A 71 -13.700 -2.186 -11.174 1.00 0.00 N ATOM 1045 CA MET A 71 -13.016 -1.523 -12.332 1.00 0.00 C ATOM 1046 C MET A 71 -11.713 -2.244 -12.705 1.00 0.00 C ATOM 1047 O MET A 71 -11.430 -2.456 -13.871 1.00 0.00 O ATOM 1048 CB MET A 71 -12.713 -0.098 -11.861 1.00 0.00 C ATOM 1049 CG MET A 71 -12.112 0.704 -13.018 1.00 0.00 C ATOM 1050 SD MET A 71 -11.768 2.396 -12.474 1.00 0.00 S ATOM 1051 CE MET A 71 -11.183 3.026 -14.067 1.00 0.00 C ATOM 0 H MET A 71 -13.749 -1.626 -10.323 1.00 0.00 H new ATOM 0 HA MET A 71 -13.644 -1.543 -13.222 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.626 0.382 -11.507 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.019 -0.121 -11.021 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.194 0.229 -13.364 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.802 0.716 -13.862 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.011 4.100 -13.993 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.252 2.527 -14.336 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.934 2.831 -14.833 1.00 0.00 H new ATOM 1061 N MET A 72 -10.914 -2.604 -11.735 1.00 0.00 N ATOM 1062 CA MET A 72 -9.622 -3.289 -12.035 1.00 0.00 C ATOM 1063 C MET A 72 -9.830 -4.717 -12.535 1.00 0.00 C ATOM 1064 O MET A 72 -9.420 -5.071 -13.618 1.00 0.00 O ATOM 1065 CB MET A 72 -8.880 -3.309 -10.706 1.00 0.00 C ATOM 1066 CG MET A 72 -8.414 -1.901 -10.371 1.00 0.00 C ATOM 1067 SD MET A 72 -7.427 -1.939 -8.856 1.00 0.00 S ATOM 1068 CE MET A 72 -6.012 -2.842 -9.531 1.00 0.00 C ATOM 0 H MET A 72 -11.102 -2.452 -10.744 1.00 0.00 H new ATOM 0 HA MET A 72 -9.078 -2.771 -12.825 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.532 -3.686 -9.918 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.026 -3.984 -10.763 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.823 -1.496 -11.193 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.273 -1.243 -10.242 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.088 -2.408 -9.150 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.072 -3.888 -9.232 1.00 0.00 H new ATOM 0 HE3 MET A 72 -6.023 -2.774 -10.619 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.441 -5.542 -11.738 1.00 0.00 N ATOM 1079 CA ALA A 73 -10.647 -6.972 -12.142 1.00 0.00 C ATOM 1080 C ALA A 73 -11.405 -7.072 -13.471 1.00 0.00 C ATOM 1081 O ALA A 73 -11.092 -7.896 -14.308 1.00 0.00 O ATOM 1082 CB ALA A 73 -11.472 -7.589 -11.013 1.00 0.00 C ATOM 0 H ALA A 73 -10.811 -5.295 -10.820 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.697 -7.485 -12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.665 -8.638 -11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.921 -7.512 -10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.419 -7.057 -10.922 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.398 -6.250 -13.662 1.00 0.00 N ATOM 1089 CA ARG A 74 -13.187 -6.302 -14.934 1.00 0.00 C ATOM 1090 C ARG A 74 -12.355 -5.801 -16.123 1.00 0.00 C ATOM 1091 O ARG A 74 -12.427 -6.343 -17.210 1.00 0.00 O ATOM 1092 CB ARG A 74 -14.379 -5.372 -14.692 1.00 0.00 C ATOM 1093 CG ARG A 74 -15.334 -5.421 -15.886 1.00 0.00 C ATOM 1094 CD ARG A 74 -16.452 -6.427 -15.605 1.00 0.00 C ATOM 1095 NE ARG A 74 -17.669 -5.828 -16.220 1.00 0.00 N ATOM 1096 CZ ARG A 74 -17.957 -6.073 -17.469 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -17.259 -5.519 -18.423 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -18.947 -6.872 -17.765 1.00 0.00 N ATOM 0 H ARG A 74 -12.701 -5.542 -12.994 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.492 -7.319 -15.179 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -14.904 -5.669 -13.784 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -14.029 -4.351 -14.538 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -15.757 -4.433 -16.068 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -14.792 -5.706 -16.787 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -16.227 -7.400 -16.041 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -16.585 -6.581 -14.534 1.00 0.00 H new ATOM 0 HE ARG A 74 -18.277 -5.226 -15.665 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -16.487 -4.893 -18.193 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -17.486 -5.712 -19.399 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -19.494 -7.304 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -19.173 -7.064 -18.741 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.583 -4.760 -15.929 1.00 0.00 N ATOM 1113 CA LYS A 75 -10.765 -4.203 -17.049 1.00 0.00 C ATOM 1114 C LYS A 75 -9.409 -4.918 -17.183 1.00 0.00 C ATOM 1115 O LYS A 75 -8.931 -5.145 -18.278 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.564 -2.735 -16.680 1.00 0.00 C ATOM 1117 CG LYS A 75 -9.935 -1.997 -17.858 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.954 -1.877 -18.995 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.406 -0.934 -20.072 1.00 0.00 C ATOM 1120 NZ LYS A 75 -11.284 -1.135 -21.262 1.00 0.00 N ATOM 0 H LYS A 75 -11.484 -4.271 -15.039 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.260 -4.335 -18.011 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.520 -2.280 -16.420 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.923 -2.654 -15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.606 -1.006 -17.545 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.050 -2.532 -18.204 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.155 -2.859 -19.424 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.901 -1.497 -18.611 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.432 0.103 -19.736 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.367 -1.167 -20.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.965 -0.519 -22.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.235 -2.128 -21.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.266 -0.898 -21.013 1.00 0.00 H new ATOM 1134 N MET A 76 -8.778 -5.251 -16.083 1.00 0.00 N ATOM 1135 CA MET A 76 -7.440 -5.923 -16.151 1.00 0.00 C ATOM 1136 C MET A 76 -7.514 -7.254 -16.902 1.00 0.00 C ATOM 1137 O MET A 76 -6.623 -7.592 -17.656 1.00 0.00 O ATOM 1138 CB MET A 76 -7.009 -6.162 -14.701 1.00 0.00 C ATOM 1139 CG MET A 76 -6.547 -4.844 -14.076 1.00 0.00 C ATOM 1140 SD MET A 76 -5.519 -5.190 -12.623 1.00 0.00 S ATOM 1141 CE MET A 76 -6.708 -6.216 -11.723 1.00 0.00 C ATOM 0 H MET A 76 -9.131 -5.087 -15.140 1.00 0.00 H new ATOM 0 HA MET A 76 -6.728 -5.300 -16.692 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.839 -6.576 -14.128 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.202 -6.894 -14.667 1.00 0.00 H new ATOM 0 HG2 MET A 76 -5.982 -4.263 -14.804 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.410 -4.243 -13.789 1.00 0.00 H new ATOM 0 HE1 MET A 76 -6.692 -5.950 -10.666 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.708 -6.050 -12.123 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.441 -7.267 -11.837 1.00 0.00 H new ATOM 1151 N LYS A 77 -8.554 -8.019 -16.697 1.00 0.00 N ATOM 1152 CA LYS A 77 -8.660 -9.339 -17.402 1.00 0.00 C ATOM 1153 C LYS A 77 -8.714 -9.113 -18.908 1.00 0.00 C ATOM 1154 O LYS A 77 -8.051 -9.784 -19.676 1.00 0.00 O ATOM 1155 CB LYS A 77 -9.974 -9.945 -16.918 1.00 0.00 C ATOM 1156 CG LYS A 77 -9.901 -10.166 -15.411 1.00 0.00 C ATOM 1157 CD LYS A 77 -9.030 -11.386 -15.118 1.00 0.00 C ATOM 1158 CE LYS A 77 -8.928 -11.590 -13.605 1.00 0.00 C ATOM 1159 NZ LYS A 77 -8.090 -12.810 -13.444 1.00 0.00 N ATOM 0 H LYS A 77 -9.332 -7.793 -16.077 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.810 -9.989 -17.195 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.805 -9.282 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.161 -10.890 -17.427 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.486 -9.284 -14.923 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.902 -10.314 -15.005 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.458 -12.272 -15.587 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.037 -11.248 -15.545 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.470 -10.728 -13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.912 -11.724 -13.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.972 -13.019 -12.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.555 -13.614 -13.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.157 -12.650 -13.876 1.00 0.00 H new ATOM 1173 N ASP A 78 -9.493 -8.158 -19.325 1.00 0.00 N ATOM 1174 CA ASP A 78 -9.601 -7.848 -20.778 1.00 0.00 C ATOM 1175 C ASP A 78 -8.343 -7.106 -21.268 1.00 0.00 C ATOM 1176 O ASP A 78 -8.163 -6.907 -22.455 1.00 0.00 O ATOM 1177 CB ASP A 78 -10.860 -6.979 -20.898 1.00 0.00 C ATOM 1178 CG ASP A 78 -11.009 -6.453 -22.331 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -10.342 -5.485 -22.656 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -11.783 -7.030 -23.076 1.00 0.00 O ATOM 0 H ASP A 78 -10.066 -7.572 -18.717 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.674 -8.743 -21.395 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.740 -7.561 -20.624 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.801 -6.143 -20.201 1.00 0.00 H new ATOM 1185 N THR A 79 -7.487 -6.679 -20.368 1.00 0.00 N ATOM 1186 CA THR A 79 -6.262 -5.935 -20.793 1.00 0.00 C ATOM 1187 C THR A 79 -5.123 -6.896 -21.154 1.00 0.00 C ATOM 1188 O THR A 79 -5.322 -8.075 -21.377 1.00 0.00 O ATOM 1189 CB THR A 79 -5.905 -5.009 -19.596 1.00 0.00 C ATOM 1190 OG1 THR A 79 -5.401 -3.782 -20.097 1.00 0.00 O ATOM 1191 CG2 THR A 79 -4.857 -5.624 -18.642 1.00 0.00 C ATOM 0 H THR A 79 -7.585 -6.814 -19.362 1.00 0.00 H new ATOM 0 HA THR A 79 -6.431 -5.351 -21.697 1.00 0.00 H new ATOM 0 HB THR A 79 -6.819 -4.863 -19.021 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.175 -3.191 -19.348 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.652 -4.928 -17.829 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.242 -6.558 -18.232 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.936 -5.821 -19.191 1.00 0.00 H new ATOM 1199 N ASP A 80 -3.931 -6.375 -21.192 1.00 0.00 N ATOM 1200 CA ASP A 80 -2.738 -7.214 -21.517 1.00 0.00 C ATOM 1201 C ASP A 80 -1.645 -6.988 -20.471 1.00 0.00 C ATOM 1202 O ASP A 80 -1.367 -5.867 -20.087 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.271 -6.738 -22.895 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.392 -6.946 -23.918 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -3.937 -8.035 -23.956 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.685 -6.009 -24.642 1.00 0.00 O ATOM 0 H ASP A 80 -3.726 -5.392 -21.010 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.969 -8.279 -21.518 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.995 -5.684 -22.853 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.381 -7.289 -23.199 1.00 0.00 H new ATOM 1211 N SER A 81 -1.031 -8.044 -20.005 1.00 0.00 N ATOM 1212 CA SER A 81 0.044 -7.895 -18.977 1.00 0.00 C ATOM 1213 C SER A 81 1.288 -7.252 -19.588 1.00 0.00 C ATOM 1214 O SER A 81 2.055 -6.597 -18.906 1.00 0.00 O ATOM 1215 CB SER A 81 0.344 -9.314 -18.491 1.00 0.00 C ATOM 1216 OG SER A 81 1.446 -9.280 -17.594 1.00 0.00 O ATOM 0 H SER A 81 -1.227 -9.003 -20.291 1.00 0.00 H new ATOM 0 HA SER A 81 -0.266 -7.248 -18.156 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.531 -9.733 -17.994 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.570 -9.961 -19.339 1.00 0.00 H new ATOM 0 HG SER A 81 1.640 -10.188 -17.279 1.00 0.00 H new ATOM 1222 N GLU A 82 1.488 -7.425 -20.867 1.00 0.00 N ATOM 1223 CA GLU A 82 2.680 -6.813 -21.531 1.00 0.00 C ATOM 1224 C GLU A 82 2.641 -5.290 -21.378 1.00 0.00 C ATOM 1225 O GLU A 82 3.657 -4.647 -21.211 1.00 0.00 O ATOM 1226 CB GLU A 82 2.564 -7.206 -23.006 1.00 0.00 C ATOM 1227 CG GLU A 82 2.822 -8.708 -23.158 1.00 0.00 C ATOM 1228 CD GLU A 82 4.305 -9.017 -22.892 1.00 0.00 C ATOM 1229 OE1 GLU A 82 5.102 -8.089 -22.884 1.00 0.00 O ATOM 1230 OE2 GLU A 82 4.618 -10.181 -22.702 1.00 0.00 O ATOM 0 H GLU A 82 0.878 -7.963 -21.483 1.00 0.00 H new ATOM 0 HA GLU A 82 3.617 -7.156 -21.093 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.572 -6.957 -23.382 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.282 -6.641 -23.601 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.195 -9.265 -22.462 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.549 -9.032 -24.162 1.00 0.00 H new ATOM 1237 N GLU A 83 1.468 -4.720 -21.437 1.00 0.00 N ATOM 1238 CA GLU A 83 1.343 -3.236 -21.300 1.00 0.00 C ATOM 1239 C GLU A 83 1.652 -2.796 -19.865 1.00 0.00 C ATOM 1240 O GLU A 83 2.285 -1.783 -19.641 1.00 0.00 O ATOM 1241 CB GLU A 83 -0.105 -2.913 -21.667 1.00 0.00 C ATOM 1242 CG GLU A 83 -0.313 -3.135 -23.171 1.00 0.00 C ATOM 1243 CD GLU A 83 -1.789 -2.928 -23.546 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -2.585 -2.653 -22.659 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -2.100 -3.054 -24.718 1.00 0.00 O ATOM 0 H GLU A 83 0.588 -5.217 -21.574 1.00 0.00 H new ATOM 0 HA GLU A 83 2.048 -2.710 -21.944 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.786 -3.546 -21.098 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.336 -1.880 -21.406 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.312 -2.444 -23.737 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.001 -4.143 -23.443 1.00 0.00 H new ATOM 1252 N GLU A 84 1.200 -3.547 -18.895 1.00 0.00 N ATOM 1253 CA GLU A 84 1.451 -3.174 -17.465 1.00 0.00 C ATOM 1254 C GLU A 84 2.953 -3.188 -17.156 1.00 0.00 C ATOM 1255 O GLU A 84 3.459 -2.331 -16.459 1.00 0.00 O ATOM 1256 CB GLU A 84 0.733 -4.248 -16.646 1.00 0.00 C ATOM 1257 CG GLU A 84 -0.776 -4.121 -16.854 1.00 0.00 C ATOM 1258 CD GLU A 84 -1.497 -5.194 -16.036 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -1.664 -6.288 -16.549 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -1.870 -4.903 -14.912 1.00 0.00 O ATOM 0 H GLU A 84 0.666 -4.406 -19.029 1.00 0.00 H new ATOM 0 HA GLU A 84 1.093 -2.170 -17.238 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.071 -5.239 -16.949 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.976 -4.138 -15.589 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.113 -3.130 -16.551 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.018 -4.231 -17.911 1.00 0.00 H new ATOM 1267 N ILE A 85 3.661 -4.153 -17.679 1.00 0.00 N ATOM 1268 CA ILE A 85 5.139 -4.234 -17.434 1.00 0.00 C ATOM 1269 C ILE A 85 5.846 -3.046 -18.084 1.00 0.00 C ATOM 1270 O ILE A 85 6.696 -2.425 -17.488 1.00 0.00 O ATOM 1271 CB ILE A 85 5.574 -5.562 -18.067 1.00 0.00 C ATOM 1272 CG1 ILE A 85 4.821 -6.713 -17.388 1.00 0.00 C ATOM 1273 CG2 ILE A 85 7.081 -5.765 -17.878 1.00 0.00 C ATOM 1274 CD1 ILE A 85 5.054 -8.009 -18.167 1.00 0.00 C ATOM 0 H ILE A 85 3.282 -4.894 -18.269 1.00 0.00 H new ATOM 0 HA ILE A 85 5.392 -4.198 -16.374 1.00 0.00 H new ATOM 0 HB ILE A 85 5.346 -5.543 -19.133 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.163 -6.828 -16.360 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.755 -6.489 -17.346 1.00 0.00 H new ATOM 0 HG21 ILE A 85 7.380 -6.710 -18.331 1.00 0.00 H new ATOM 0 HG22 ILE A 85 7.621 -4.947 -18.355 1.00 0.00 H new ATOM 0 HG23 ILE A 85 7.315 -5.782 -16.814 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.518 -8.826 -17.683 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.690 -7.891 -19.188 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.120 -8.235 -18.186 1.00 0.00 H new ATOM 1286 N ARG A 86 5.522 -2.752 -19.314 1.00 0.00 N ATOM 1287 CA ARG A 86 6.195 -1.625 -20.025 1.00 0.00 C ATOM 1288 C ARG A 86 6.040 -0.311 -19.241 1.00 0.00 C ATOM 1289 O ARG A 86 6.964 0.475 -19.147 1.00 0.00 O ATOM 1290 CB ARG A 86 5.457 -1.538 -21.360 1.00 0.00 C ATOM 1291 CG ARG A 86 5.803 -2.756 -22.218 1.00 0.00 C ATOM 1292 CD ARG A 86 4.975 -2.722 -23.504 1.00 0.00 C ATOM 1293 NE ARG A 86 4.998 -4.123 -24.014 1.00 0.00 N ATOM 1294 CZ ARG A 86 5.189 -4.359 -25.286 1.00 0.00 C ATOM 1295 NH1 ARG A 86 4.697 -3.553 -26.187 1.00 0.00 N ATOM 1296 NH2 ARG A 86 5.870 -5.409 -25.656 1.00 0.00 N ATOM 0 H ARG A 86 4.817 -3.246 -19.860 1.00 0.00 H new ATOM 0 HA ARG A 86 7.267 -1.787 -20.141 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.381 -1.494 -21.190 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.735 -0.622 -21.882 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.867 -2.756 -22.457 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.600 -3.673 -21.666 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.955 -2.390 -23.308 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.402 -2.030 -24.230 1.00 0.00 H new ATOM 0 HE ARG A 86 4.864 -4.901 -23.368 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.160 -2.734 -25.900 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.849 -3.742 -27.178 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.252 -6.043 -24.954 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.021 -5.596 -26.647 1.00 0.00 H new ATOM 1310 N GLU A 87 4.881 -0.072 -18.681 1.00 0.00 N ATOM 1311 CA GLU A 87 4.662 1.190 -17.899 1.00 0.00 C ATOM 1312 C GLU A 87 5.451 1.186 -16.580 1.00 0.00 C ATOM 1313 O GLU A 87 5.977 2.200 -16.164 1.00 0.00 O ATOM 1314 CB GLU A 87 3.160 1.232 -17.614 1.00 0.00 C ATOM 1315 CG GLU A 87 2.395 1.498 -18.915 1.00 0.00 C ATOM 1316 CD GLU A 87 0.883 1.543 -18.645 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.474 1.191 -17.548 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.157 1.931 -19.545 1.00 0.00 O ATOM 0 H GLU A 87 4.075 -0.695 -18.730 1.00 0.00 H new ATOM 0 HA GLU A 87 5.006 2.060 -18.457 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.836 0.287 -17.177 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.940 2.012 -16.885 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.722 2.442 -19.350 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.618 0.717 -19.642 1.00 0.00 H new ATOM 1325 N ALA A 88 5.504 0.064 -15.905 1.00 0.00 N ATOM 1326 CA ALA A 88 6.226 -0.003 -14.587 1.00 0.00 C ATOM 1327 C ALA A 88 7.734 0.234 -14.745 1.00 0.00 C ATOM 1328 O ALA A 88 8.319 1.031 -14.036 1.00 0.00 O ATOM 1329 CB ALA A 88 5.969 -1.418 -14.067 1.00 0.00 C ATOM 0 H ALA A 88 5.079 -0.813 -16.207 1.00 0.00 H new ATOM 0 HA ALA A 88 5.870 0.770 -13.907 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.465 -1.548 -13.105 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.897 -1.572 -13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.362 -2.144 -14.778 1.00 0.00 H new ATOM 1335 N PHE A 89 8.360 -0.444 -15.669 1.00 0.00 N ATOM 1336 CA PHE A 89 9.833 -0.253 -15.879 1.00 0.00 C ATOM 1337 C PHE A 89 10.122 1.201 -16.276 1.00 0.00 C ATOM 1338 O PHE A 89 11.060 1.816 -15.804 1.00 0.00 O ATOM 1339 CB PHE A 89 10.203 -1.210 -17.018 1.00 0.00 C ATOM 1340 CG PHE A 89 11.680 -1.103 -17.319 1.00 0.00 C ATOM 1341 CD1 PHE A 89 12.152 -0.053 -18.113 1.00 0.00 C ATOM 1342 CD2 PHE A 89 12.573 -2.055 -16.812 1.00 0.00 C ATOM 1343 CE1 PHE A 89 13.518 0.049 -18.401 1.00 0.00 C ATOM 1344 CE2 PHE A 89 13.940 -1.953 -17.098 1.00 0.00 C ATOM 1345 CZ PHE A 89 14.412 -0.901 -17.893 1.00 0.00 C ATOM 0 H PHE A 89 7.919 -1.123 -16.290 1.00 0.00 H new ATOM 0 HA PHE A 89 10.411 -0.458 -14.978 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.953 -2.234 -16.740 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.623 -0.970 -17.909 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.462 0.680 -18.504 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.208 -2.867 -16.201 1.00 0.00 H new ATOM 0 HE1 PHE A 89 13.882 0.860 -19.015 1.00 0.00 H new ATOM 0 HE2 PHE A 89 14.630 -2.685 -16.706 1.00 0.00 H new ATOM 0 HZ PHE A 89 15.466 -0.823 -18.114 1.00 0.00 H new ATOM 1355 N ARG A 90 9.323 1.734 -17.157 1.00 0.00 N ATOM 1356 CA ARG A 90 9.526 3.140 -17.632 1.00 0.00 C ATOM 1357 C ARG A 90 9.441 4.133 -16.464 1.00 0.00 C ATOM 1358 O ARG A 90 10.174 5.104 -16.416 1.00 0.00 O ATOM 1359 CB ARG A 90 8.395 3.385 -18.637 1.00 0.00 C ATOM 1360 CG ARG A 90 8.518 4.792 -19.228 1.00 0.00 C ATOM 1361 CD ARG A 90 7.422 4.998 -20.278 1.00 0.00 C ATOM 1362 NE ARG A 90 7.580 6.409 -20.733 1.00 0.00 N ATOM 1363 CZ ARG A 90 8.496 6.717 -21.610 1.00 0.00 C ATOM 1364 NH1 ARG A 90 8.500 6.142 -22.782 1.00 0.00 N ATOM 1365 NH2 ARG A 90 9.407 7.605 -21.316 1.00 0.00 N ATOM 0 H ARG A 90 8.527 1.253 -17.576 1.00 0.00 H new ATOM 0 HA ARG A 90 10.510 3.280 -18.079 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.437 2.642 -19.433 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.429 3.271 -18.145 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.427 5.539 -18.440 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.501 4.924 -19.681 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.536 4.301 -21.108 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.432 4.829 -19.853 1.00 0.00 H new ATOM 0 HE ARG A 90 6.970 7.136 -20.358 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.786 5.451 -23.013 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.217 6.384 -23.466 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.402 8.057 -20.402 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.123 7.847 -22.001 1.00 0.00 H new ATOM 1379 N VAL A 91 8.548 3.905 -15.536 1.00 0.00 N ATOM 1380 CA VAL A 91 8.406 4.845 -14.379 1.00 0.00 C ATOM 1381 C VAL A 91 9.628 4.744 -13.452 1.00 0.00 C ATOM 1382 O VAL A 91 10.209 5.744 -13.075 1.00 0.00 O ATOM 1383 CB VAL A 91 7.132 4.395 -13.653 1.00 0.00 C ATOM 1384 CG1 VAL A 91 6.900 5.268 -12.414 1.00 0.00 C ATOM 1385 CG2 VAL A 91 5.934 4.525 -14.598 1.00 0.00 C ATOM 0 H VAL A 91 7.910 3.109 -15.527 1.00 0.00 H new ATOM 0 HA VAL A 91 8.344 5.885 -14.699 1.00 0.00 H new ATOM 0 HB VAL A 91 7.245 3.356 -13.343 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.993 4.942 -11.904 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.750 5.174 -11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.791 6.309 -12.718 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.028 4.205 -14.083 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.827 5.564 -14.909 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.093 3.898 -15.475 1.00 0.00 H new ATOM 1395 N PHE A 92 10.016 3.549 -13.085 1.00 0.00 N ATOM 1396 CA PHE A 92 11.198 3.386 -12.181 1.00 0.00 C ATOM 1397 C PHE A 92 12.491 3.793 -12.890 1.00 0.00 C ATOM 1398 O PHE A 92 13.358 4.412 -12.301 1.00 0.00 O ATOM 1399 CB PHE A 92 11.238 1.902 -11.815 1.00 0.00 C ATOM 1400 CG PHE A 92 10.341 1.658 -10.628 1.00 0.00 C ATOM 1401 CD1 PHE A 92 10.811 1.915 -9.335 1.00 0.00 C ATOM 1402 CD2 PHE A 92 9.041 1.183 -10.820 1.00 0.00 C ATOM 1403 CE1 PHE A 92 9.980 1.694 -8.231 1.00 0.00 C ATOM 1404 CE2 PHE A 92 8.207 0.962 -9.716 1.00 0.00 C ATOM 1405 CZ PHE A 92 8.677 1.217 -8.421 1.00 0.00 C ATOM 0 H PHE A 92 9.567 2.679 -13.371 1.00 0.00 H new ATOM 0 HA PHE A 92 11.111 4.020 -11.299 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.913 1.298 -12.662 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.259 1.600 -11.582 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.815 2.284 -9.189 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.679 0.986 -11.818 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.343 1.891 -7.233 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.202 0.595 -9.863 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.035 1.046 -7.570 1.00 0.00 H new ATOM 1415 N ASP A 93 12.629 3.448 -14.144 1.00 0.00 N ATOM 1416 CA ASP A 93 13.870 3.815 -14.888 1.00 0.00 C ATOM 1417 C ASP A 93 13.858 5.306 -15.241 1.00 0.00 C ATOM 1418 O ASP A 93 13.724 5.679 -16.393 1.00 0.00 O ATOM 1419 CB ASP A 93 13.856 2.956 -16.155 1.00 0.00 C ATOM 1420 CG ASP A 93 15.295 2.679 -16.611 1.00 0.00 C ATOM 1421 OD1 ASP A 93 16.176 3.449 -16.254 1.00 0.00 O ATOM 1422 OD2 ASP A 93 15.493 1.697 -17.307 1.00 0.00 O ATOM 0 H ASP A 93 11.937 2.929 -14.684 1.00 0.00 H new ATOM 0 HA ASP A 93 14.768 3.639 -14.296 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.338 2.016 -15.963 1.00 0.00 H new ATOM 0 HB3 ASP A 93 13.306 3.467 -16.946 1.00 0.00 H new ATOM 1427 N LYS A 94 13.997 6.160 -14.259 1.00 0.00 N ATOM 1428 CA LYS A 94 13.997 7.631 -14.529 1.00 0.00 C ATOM 1429 C LYS A 94 15.148 7.986 -15.480 1.00 0.00 C ATOM 1430 O LYS A 94 14.971 8.703 -16.447 1.00 0.00 O ATOM 1431 CB LYS A 94 14.192 8.280 -13.156 1.00 0.00 C ATOM 1432 CG LYS A 94 14.166 9.800 -13.294 1.00 0.00 C ATOM 1433 CD LYS A 94 14.353 10.440 -11.917 1.00 0.00 C ATOM 1434 CE LYS A 94 14.177 11.955 -12.027 1.00 0.00 C ATOM 1435 NZ LYS A 94 12.706 12.176 -11.957 1.00 0.00 N ATOM 0 H LYS A 94 14.111 5.902 -13.279 1.00 0.00 H new ATOM 0 HA LYS A 94 13.080 7.974 -15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.406 7.954 -12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.141 7.961 -12.724 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.956 10.128 -13.970 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.220 10.120 -13.730 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.629 10.030 -11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.344 10.206 -11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.693 12.472 -11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.589 12.334 -12.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.439 12.941 -12.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.210 11.302 -12.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.440 12.439 -10.987 1.00 0.00 H new ATOM 1449 N ASP A 95 16.321 7.476 -15.211 1.00 0.00 N ATOM 1450 CA ASP A 95 17.502 7.756 -16.091 1.00 0.00 C ATOM 1451 C ASP A 95 17.410 6.982 -17.415 1.00 0.00 C ATOM 1452 O ASP A 95 18.068 7.314 -18.383 1.00 0.00 O ATOM 1453 CB ASP A 95 18.716 7.273 -15.288 1.00 0.00 C ATOM 1454 CG ASP A 95 18.598 5.770 -14.976 1.00 0.00 C ATOM 1455 OD1 ASP A 95 17.510 5.231 -15.100 1.00 0.00 O ATOM 1456 OD2 ASP A 95 19.606 5.181 -14.622 1.00 0.00 O ATOM 0 H ASP A 95 16.516 6.872 -14.413 1.00 0.00 H new ATOM 0 HA ASP A 95 17.561 8.813 -16.352 1.00 0.00 H new ATOM 0 HB2 ASP A 95 19.630 7.462 -15.851 1.00 0.00 H new ATOM 0 HB3 ASP A 95 18.792 7.838 -14.359 1.00 0.00 H new ATOM 1461 N GLY A 96 16.602 5.952 -17.460 1.00 0.00 N ATOM 1462 CA GLY A 96 16.464 5.147 -18.715 1.00 0.00 C ATOM 1463 C GLY A 96 17.832 4.595 -19.130 1.00 0.00 C ATOM 1464 O GLY A 96 18.348 4.922 -20.182 1.00 0.00 O ATOM 0 H GLY A 96 16.029 5.632 -16.679 1.00 0.00 H new ATOM 0 HA2 GLY A 96 15.763 4.327 -18.557 1.00 0.00 H new ATOM 0 HA3 GLY A 96 16.054 5.767 -19.513 1.00 0.00 H new ATOM 1468 N ASN A 97 18.425 3.769 -18.304 1.00 0.00 N ATOM 1469 CA ASN A 97 19.767 3.197 -18.639 1.00 0.00 C ATOM 1470 C ASN A 97 19.682 1.697 -18.975 1.00 0.00 C ATOM 1471 O ASN A 97 20.654 1.106 -19.408 1.00 0.00 O ATOM 1472 CB ASN A 97 20.628 3.434 -17.391 1.00 0.00 C ATOM 1473 CG ASN A 97 19.987 2.782 -16.157 1.00 0.00 C ATOM 1474 OD1 ASN A 97 18.833 2.397 -16.178 1.00 0.00 O ATOM 1475 ND2 ASN A 97 20.690 2.658 -15.065 1.00 0.00 N ATOM 0 H ASN A 97 18.037 3.465 -17.411 1.00 0.00 H new ATOM 0 HA ASN A 97 20.190 3.671 -19.525 1.00 0.00 H new ATOM 0 HB2 ASN A 97 21.626 3.024 -17.548 1.00 0.00 H new ATOM 0 HB3 ASN A 97 20.746 4.504 -17.223 1.00 0.00 H new ATOM 0 HD21 ASN A 97 20.272 2.240 -14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 97 21.658 2.979 -15.042 1.00 0.00 H new ATOM 1482 N GLY A 98 18.538 1.079 -18.791 1.00 0.00 N ATOM 1483 CA GLY A 98 18.413 -0.378 -19.117 1.00 0.00 C ATOM 1484 C GLY A 98 18.132 -1.189 -17.846 1.00 0.00 C ATOM 1485 O GLY A 98 17.595 -2.279 -17.909 1.00 0.00 O ATOM 0 H GLY A 98 17.690 1.518 -18.431 1.00 0.00 H new ATOM 0 HA2 GLY A 98 17.608 -0.528 -19.837 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.331 -0.732 -19.586 1.00 0.00 H new ATOM 1489 N TYR A 99 18.479 -0.666 -16.699 1.00 0.00 N ATOM 1490 CA TYR A 99 18.222 -1.403 -15.422 1.00 0.00 C ATOM 1491 C TYR A 99 17.846 -0.412 -14.325 1.00 0.00 C ATOM 1492 O TYR A 99 18.215 0.738 -14.382 1.00 0.00 O ATOM 1493 CB TYR A 99 19.528 -2.125 -15.067 1.00 0.00 C ATOM 1494 CG TYR A 99 20.677 -1.148 -15.077 1.00 0.00 C ATOM 1495 CD1 TYR A 99 21.378 -0.944 -16.263 1.00 0.00 C ATOM 1496 CD2 TYR A 99 21.039 -0.455 -13.915 1.00 0.00 C ATOM 1497 CE1 TYR A 99 22.449 -0.045 -16.299 1.00 0.00 C ATOM 1498 CE2 TYR A 99 22.109 0.447 -13.947 1.00 0.00 C ATOM 1499 CZ TYR A 99 22.815 0.653 -15.141 1.00 0.00 C ATOM 1500 OH TYR A 99 23.871 1.541 -15.174 1.00 0.00 O ATOM 0 H TYR A 99 18.931 0.242 -16.589 1.00 0.00 H new ATOM 0 HA TYR A 99 17.401 -2.113 -15.525 1.00 0.00 H new ATOM 0 HB2 TYR A 99 19.442 -2.587 -14.084 1.00 0.00 H new ATOM 0 HB3 TYR A 99 19.716 -2.927 -15.781 1.00 0.00 H new ATOM 0 HD1 TYR A 99 21.094 -1.481 -17.156 1.00 0.00 H new ATOM 0 HD2 TYR A 99 20.494 -0.616 -12.997 1.00 0.00 H new ATOM 0 HE1 TYR A 99 22.993 0.111 -17.219 1.00 0.00 H new ATOM 0 HE2 TYR A 99 22.391 0.984 -13.053 1.00 0.00 H new ATOM 0 HH TYR A 99 23.991 1.940 -14.287 1.00 0.00 H new ATOM 1510 N ILE A 100 17.117 -0.852 -13.331 1.00 0.00 N ATOM 1511 CA ILE A 100 16.714 0.079 -12.235 1.00 0.00 C ATOM 1512 C ILE A 100 17.747 0.045 -11.110 1.00 0.00 C ATOM 1513 O ILE A 100 18.129 -1.000 -10.622 1.00 0.00 O ATOM 1514 CB ILE A 100 15.367 -0.436 -11.734 1.00 0.00 C ATOM 1515 CG1 ILE A 100 14.354 -0.439 -12.883 1.00 0.00 C ATOM 1516 CG2 ILE A 100 14.849 0.472 -10.614 1.00 0.00 C ATOM 1517 CD1 ILE A 100 13.086 -1.182 -12.451 1.00 0.00 C ATOM 0 H ILE A 100 16.785 -1.811 -13.231 1.00 0.00 H new ATOM 0 HA ILE A 100 16.647 1.110 -12.582 1.00 0.00 H new ATOM 0 HB ILE A 100 15.495 -1.450 -11.355 1.00 0.00 H new ATOM 0 HG12 ILE A 100 14.109 0.584 -13.167 1.00 0.00 H new ATOM 0 HG13 ILE A 100 14.787 -0.918 -13.761 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.887 0.100 -10.260 1.00 0.00 H new ATOM 0 HG22 ILE A 100 15.562 0.476 -9.790 1.00 0.00 H new ATOM 0 HG23 ILE A 100 14.728 1.486 -10.994 1.00 0.00 H new ATOM 0 HD11 ILE A 100 12.367 -1.182 -13.271 1.00 0.00 H new ATOM 0 HD12 ILE A 100 13.338 -2.210 -12.189 1.00 0.00 H new ATOM 0 HD13 ILE A 100 12.649 -0.684 -11.586 1.00 0.00 H new ATOM 1529 N SER A 101 18.191 1.194 -10.711 1.00 0.00 N ATOM 1530 CA SER A 101 19.203 1.300 -9.622 1.00 0.00 C ATOM 1531 C SER A 101 18.509 1.358 -8.259 1.00 0.00 C ATOM 1532 O SER A 101 17.300 1.461 -8.174 1.00 0.00 O ATOM 1533 CB SER A 101 19.953 2.601 -9.907 1.00 0.00 C ATOM 1534 OG SER A 101 21.115 2.314 -10.675 1.00 0.00 O ATOM 0 H SER A 101 17.892 2.088 -11.099 1.00 0.00 H new ATOM 0 HA SER A 101 19.876 0.443 -9.594 1.00 0.00 H new ATOM 0 HB2 SER A 101 19.309 3.295 -10.446 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.232 3.086 -8.972 1.00 0.00 H new ATOM 0 HG SER A 101 21.598 3.146 -10.861 1.00 0.00 H new ATOM 1540 N ALA A 102 19.268 1.298 -7.195 1.00 0.00 N ATOM 1541 CA ALA A 102 18.660 1.355 -5.830 1.00 0.00 C ATOM 1542 C ALA A 102 18.057 2.739 -5.593 1.00 0.00 C ATOM 1543 O ALA A 102 16.978 2.872 -5.046 1.00 0.00 O ATOM 1544 CB ALA A 102 19.814 1.099 -4.860 1.00 0.00 C ATOM 0 H ALA A 102 20.284 1.212 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 102 17.861 0.625 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 102 19.441 1.126 -3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 102 20.249 0.120 -5.062 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.576 1.868 -4.989 1.00 0.00 H new ATOM 1550 N ALA A 103 18.744 3.768 -6.018 1.00 0.00 N ATOM 1551 CA ALA A 103 18.215 5.154 -5.840 1.00 0.00 C ATOM 1552 C ALA A 103 16.922 5.307 -6.638 1.00 0.00 C ATOM 1553 O ALA A 103 15.987 5.955 -6.208 1.00 0.00 O ATOM 1554 CB ALA A 103 19.301 6.079 -6.392 1.00 0.00 C ATOM 0 H ALA A 103 19.651 3.708 -6.482 1.00 0.00 H new ATOM 0 HA ALA A 103 17.989 5.385 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.980 7.116 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.225 5.930 -5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 103 19.473 5.851 -7.444 1.00 0.00 H new ATOM 1560 N GLU A 104 16.869 4.708 -7.801 1.00 0.00 N ATOM 1561 CA GLU A 104 15.638 4.806 -8.643 1.00 0.00 C ATOM 1562 C GLU A 104 14.445 4.200 -7.898 1.00 0.00 C ATOM 1563 O GLU A 104 13.340 4.702 -7.967 1.00 0.00 O ATOM 1564 CB GLU A 104 15.953 4.020 -9.916 1.00 0.00 C ATOM 1565 CG GLU A 104 17.009 4.786 -10.718 1.00 0.00 C ATOM 1566 CD GLU A 104 17.171 4.166 -12.109 1.00 0.00 C ATOM 1567 OE1 GLU A 104 16.233 3.542 -12.579 1.00 0.00 O ATOM 1568 OE2 GLU A 104 18.238 4.323 -12.679 1.00 0.00 O ATOM 0 H GLU A 104 17.626 4.155 -8.204 1.00 0.00 H new ATOM 0 HA GLU A 104 15.373 5.838 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.318 3.024 -9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.050 3.887 -10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.718 5.832 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.962 4.766 -10.190 1.00 0.00 H new ATOM 1575 N LEU A 105 14.672 3.136 -7.173 1.00 0.00 N ATOM 1576 CA LEU A 105 13.564 2.499 -6.399 1.00 0.00 C ATOM 1577 C LEU A 105 13.069 3.469 -5.318 1.00 0.00 C ATOM 1578 O LEU A 105 11.885 3.615 -5.085 1.00 0.00 O ATOM 1579 CB LEU A 105 14.199 1.263 -5.746 1.00 0.00 C ATOM 1580 CG LEU A 105 13.231 0.076 -5.796 1.00 0.00 C ATOM 1581 CD1 LEU A 105 13.888 -1.141 -5.145 1.00 0.00 C ATOM 1582 CD2 LEU A 105 11.943 0.420 -5.041 1.00 0.00 C ATOM 0 H LEU A 105 15.579 2.679 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 105 12.711 2.239 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 105 15.125 1.007 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 105 14.460 1.484 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 105 12.990 -0.146 -6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.201 -1.987 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.801 -1.393 -5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.130 -0.912 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.260 -0.429 -5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.180 0.646 -4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.471 1.287 -5.503 1.00 0.00 H new ATOM 1594 N ARG A 106 13.988 4.119 -4.655 1.00 0.00 N ATOM 1595 CA ARG A 106 13.623 5.081 -3.567 1.00 0.00 C ATOM 1596 C ARG A 106 12.744 6.222 -4.095 1.00 0.00 C ATOM 1597 O ARG A 106 11.849 6.673 -3.415 1.00 0.00 O ATOM 1598 CB ARG A 106 14.956 5.619 -3.042 1.00 0.00 C ATOM 1599 CG ARG A 106 14.701 6.570 -1.870 1.00 0.00 C ATOM 1600 CD ARG A 106 16.034 7.107 -1.347 1.00 0.00 C ATOM 1601 NE ARG A 106 15.668 8.010 -0.222 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.753 7.586 1.010 1.00 0.00 C ATOM 1603 NH1 ARG A 106 16.910 7.235 1.499 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.682 7.513 1.751 1.00 0.00 N ATOM 0 H ARG A 106 14.990 4.025 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 106 13.041 4.594 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.592 4.794 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.488 6.141 -3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.065 7.395 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.170 6.048 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.681 6.297 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.576 7.645 -2.125 1.00 0.00 H new ATOM 0 HE ARG A 106 15.351 8.960 -0.413 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.747 7.292 0.919 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.978 6.904 2.461 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.777 7.787 1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.749 7.182 2.713 1.00 0.00 H new ATOM 1618 N HIS A 107 13.006 6.713 -5.278 1.00 0.00 N ATOM 1619 CA HIS A 107 12.191 7.844 -5.821 1.00 0.00 C ATOM 1620 C HIS A 107 10.704 7.472 -5.941 1.00 0.00 C ATOM 1621 O HIS A 107 9.840 8.276 -5.653 1.00 0.00 O ATOM 1622 CB HIS A 107 12.784 8.124 -7.199 1.00 0.00 C ATOM 1623 CG HIS A 107 13.916 9.108 -7.075 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.851 10.382 -7.620 1.00 0.00 N ATOM 1625 CD2 HIS A 107 15.145 9.024 -6.466 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.008 11.007 -7.331 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.831 10.224 -6.630 1.00 0.00 N ATOM 0 H HIS A 107 13.749 6.381 -5.893 1.00 0.00 H new ATOM 0 HA HIS A 107 12.227 8.712 -5.162 1.00 0.00 H new ATOM 0 HB2 HIS A 107 13.143 7.197 -7.646 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.015 8.521 -7.862 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.521 8.159 -5.940 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.242 12.018 -7.630 1.00 0.00 H new ATOM 0 HE2 HIS A 107 16.763 10.456 -6.288 1.00 0.00 H new ATOM 1635 N VAL A 108 10.400 6.277 -6.381 1.00 0.00 N ATOM 1636 CA VAL A 108 8.960 5.869 -6.537 1.00 0.00 C ATOM 1637 C VAL A 108 8.292 5.623 -5.177 1.00 0.00 C ATOM 1638 O VAL A 108 7.211 6.120 -4.919 1.00 0.00 O ATOM 1639 CB VAL A 108 9.009 4.583 -7.377 1.00 0.00 C ATOM 1640 CG1 VAL A 108 7.605 3.975 -7.512 1.00 0.00 C ATOM 1641 CG2 VAL A 108 9.556 4.917 -8.768 1.00 0.00 C ATOM 0 H VAL A 108 11.082 5.564 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 108 8.365 6.649 -7.013 1.00 0.00 H new ATOM 0 HB VAL A 108 9.656 3.859 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.658 3.065 -8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.215 3.737 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.944 4.691 -8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.594 4.010 -9.371 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.904 5.646 -9.250 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.559 5.333 -8.674 1.00 0.00 H new ATOM 1651 N MET A 109 8.901 4.842 -4.320 1.00 0.00 N ATOM 1652 CA MET A 109 8.271 4.543 -3.001 1.00 0.00 C ATOM 1653 C MET A 109 8.032 5.837 -2.218 1.00 0.00 C ATOM 1654 O MET A 109 6.992 6.021 -1.613 1.00 0.00 O ATOM 1655 CB MET A 109 9.284 3.648 -2.295 1.00 0.00 C ATOM 1656 CG MET A 109 9.315 2.289 -2.994 1.00 0.00 C ATOM 1657 SD MET A 109 10.432 1.172 -2.114 1.00 0.00 S ATOM 1658 CE MET A 109 9.816 -0.371 -2.833 1.00 0.00 C ATOM 0 H MET A 109 9.806 4.400 -4.478 1.00 0.00 H new ATOM 0 HA MET A 109 7.297 4.063 -3.095 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.273 4.106 -2.318 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.013 3.526 -1.246 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.312 1.864 -3.026 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.644 2.408 -4.026 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.630 -1.094 -2.895 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.021 -0.773 -2.205 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.426 -0.177 -3.832 1.00 0.00 H new ATOM 1668 N THR A 110 8.975 6.741 -2.245 1.00 0.00 N ATOM 1669 CA THR A 110 8.790 8.036 -1.524 1.00 0.00 C ATOM 1670 C THR A 110 7.635 8.803 -2.162 1.00 0.00 C ATOM 1671 O THR A 110 6.748 9.290 -1.487 1.00 0.00 O ATOM 1672 CB THR A 110 10.113 8.792 -1.691 1.00 0.00 C ATOM 1673 OG1 THR A 110 11.166 8.027 -1.121 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.030 10.147 -0.986 1.00 0.00 C ATOM 0 H THR A 110 9.864 6.640 -2.734 1.00 0.00 H new ATOM 0 HA THR A 110 8.550 7.902 -0.469 1.00 0.00 H new ATOM 0 HB THR A 110 10.306 8.951 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.559 7.449 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.973 10.679 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.222 10.735 -1.422 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.835 9.994 0.075 1.00 0.00 H new ATOM 1682 N ASN A 111 7.628 8.877 -3.466 1.00 0.00 N ATOM 1683 CA ASN A 111 6.517 9.571 -4.182 1.00 0.00 C ATOM 1684 C ASN A 111 5.210 8.849 -3.865 1.00 0.00 C ATOM 1685 O ASN A 111 4.156 9.450 -3.767 1.00 0.00 O ATOM 1686 CB ASN A 111 6.853 9.456 -5.670 1.00 0.00 C ATOM 1687 CG ASN A 111 5.780 10.173 -6.493 1.00 0.00 C ATOM 1688 OD1 ASN A 111 5.625 11.462 -6.358 1.00 0.00 O flip ATOM 1689 ND2 ASN A 111 5.075 9.554 -7.265 1.00 0.00 N flip ATOM 0 H ASN A 111 8.349 8.484 -4.071 1.00 0.00 H new ATOM 0 HA ASN A 111 6.406 10.615 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.831 9.894 -5.868 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.909 8.407 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.196 8.547 -7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.362 10.042 -7.808 1.00 0.00 H new ATOM 1696 N LEU A 112 5.287 7.554 -3.695 1.00 0.00 N ATOM 1697 CA LEU A 112 4.069 6.758 -3.371 1.00 0.00 C ATOM 1698 C LEU A 112 3.596 7.079 -1.949 1.00 0.00 C ATOM 1699 O LEU A 112 2.417 7.031 -1.656 1.00 0.00 O ATOM 1700 CB LEU A 112 4.513 5.300 -3.486 1.00 0.00 C ATOM 1701 CG LEU A 112 4.588 4.899 -4.962 1.00 0.00 C ATOM 1702 CD1 LEU A 112 5.337 3.572 -5.095 1.00 0.00 C ATOM 1703 CD2 LEU A 112 3.171 4.735 -5.514 1.00 0.00 C ATOM 0 H LEU A 112 6.148 7.012 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 112 3.233 6.978 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.486 5.168 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.812 4.653 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 112 5.115 5.672 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.390 3.288 -6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.346 3.682 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.810 2.799 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.221 4.450 -6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.649 3.961 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.632 5.678 -5.419 1.00 0.00 H new ATOM 1715 N GLY A 113 4.508 7.417 -1.071 1.00 0.00 N ATOM 1716 CA GLY A 113 4.116 7.753 0.332 1.00 0.00 C ATOM 1717 C GLY A 113 4.597 6.658 1.286 1.00 0.00 C ATOM 1718 O GLY A 113 3.973 6.389 2.296 1.00 0.00 O ATOM 0 H GLY A 113 5.508 7.475 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.547 8.712 0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.033 7.857 0.401 1.00 0.00 H new ATOM 1722 N GLU A 114 5.701 6.029 0.976 1.00 0.00 N ATOM 1723 CA GLU A 114 6.230 4.951 1.865 1.00 0.00 C ATOM 1724 C GLU A 114 7.652 5.296 2.319 1.00 0.00 C ATOM 1725 O GLU A 114 8.467 5.749 1.537 1.00 0.00 O ATOM 1726 CB GLU A 114 6.226 3.690 1.000 1.00 0.00 C ATOM 1727 CG GLU A 114 6.692 2.492 1.836 1.00 0.00 C ATOM 1728 CD GLU A 114 6.685 1.211 0.985 1.00 0.00 C ATOM 1729 OE1 GLU A 114 6.309 1.282 -0.177 1.00 0.00 O ATOM 1730 OE2 GLU A 114 7.050 0.175 1.516 1.00 0.00 O ATOM 0 H GLU A 114 6.260 6.216 0.144 1.00 0.00 H new ATOM 0 HA GLU A 114 5.633 4.823 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.225 3.507 0.610 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.883 3.824 0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.695 2.676 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.039 2.366 2.699 1.00 0.00 H new ATOM 1737 N LYS A 115 7.952 5.087 3.576 1.00 0.00 N ATOM 1738 CA LYS A 115 9.319 5.404 4.090 1.00 0.00 C ATOM 1739 C LYS A 115 10.079 4.112 4.404 1.00 0.00 C ATOM 1740 O LYS A 115 9.615 3.281 5.161 1.00 0.00 O ATOM 1741 CB LYS A 115 9.082 6.205 5.370 1.00 0.00 C ATOM 1742 CG LYS A 115 8.412 7.536 5.023 1.00 0.00 C ATOM 1743 CD LYS A 115 8.174 8.339 6.305 1.00 0.00 C ATOM 1744 CE LYS A 115 7.503 9.668 5.952 1.00 0.00 C ATOM 1745 NZ LYS A 115 7.585 10.484 7.196 1.00 0.00 N ATOM 0 H LYS A 115 7.307 4.709 4.270 1.00 0.00 H new ATOM 0 HA LYS A 115 9.915 5.957 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.453 5.637 6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.029 6.384 5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.041 8.104 4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.466 7.357 4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.545 7.772 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.120 8.520 6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.013 10.160 5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.468 9.518 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.145 11.412 7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.085 9.995 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.582 10.616 7.459 1.00 0.00 H new ATOM 1759 N LEU A 116 11.244 3.942 3.830 1.00 0.00 N ATOM 1760 CA LEU A 116 12.042 2.706 4.098 1.00 0.00 C ATOM 1761 C LEU A 116 13.518 3.071 4.254 1.00 0.00 C ATOM 1762 O LEU A 116 13.959 4.110 3.798 1.00 0.00 O ATOM 1763 CB LEU A 116 11.859 1.819 2.861 1.00 0.00 C ATOM 1764 CG LEU A 116 10.377 1.492 2.646 1.00 0.00 C ATOM 1765 CD1 LEU A 116 10.214 0.792 1.297 1.00 0.00 C ATOM 1766 CD2 LEU A 116 9.873 0.568 3.758 1.00 0.00 C ATOM 0 H LEU A 116 11.677 4.606 3.188 1.00 0.00 H new ATOM 0 HA LEU A 116 11.719 2.204 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.256 2.326 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.427 0.896 2.981 1.00 0.00 H new ATOM 0 HG LEU A 116 9.799 2.416 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.163 0.555 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.565 1.449 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.798 -0.128 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.819 0.343 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.447 -0.358 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.993 1.061 4.723 1.00 0.00 H new ATOM 1778 N THR A 117 14.284 2.217 4.877 1.00 0.00 N ATOM 1779 CA THR A 117 15.739 2.498 5.044 1.00 0.00 C ATOM 1780 C THR A 117 16.455 2.170 3.741 1.00 0.00 C ATOM 1781 O THR A 117 15.936 1.455 2.906 1.00 0.00 O ATOM 1782 CB THR A 117 16.230 1.575 6.167 1.00 0.00 C ATOM 1783 OG1 THR A 117 15.161 1.271 7.057 1.00 0.00 O ATOM 1784 CG2 THR A 117 17.346 2.274 6.942 1.00 0.00 C ATOM 0 H THR A 117 13.965 1.335 5.278 1.00 0.00 H new ATOM 0 HA THR A 117 15.932 3.542 5.289 1.00 0.00 H new ATOM 0 HB THR A 117 16.603 0.649 5.729 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.486 0.680 7.768 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.698 1.622 7.741 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.172 2.499 6.267 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.965 3.201 7.371 1.00 0.00 H new ATOM 1792 N ASP A 118 17.645 2.673 3.559 1.00 0.00 N ATOM 1793 CA ASP A 118 18.397 2.368 2.304 1.00 0.00 C ATOM 1794 C ASP A 118 18.597 0.856 2.196 1.00 0.00 C ATOM 1795 O ASP A 118 18.659 0.303 1.120 1.00 0.00 O ATOM 1796 CB ASP A 118 19.746 3.081 2.448 1.00 0.00 C ATOM 1797 CG ASP A 118 20.507 3.045 1.115 1.00 0.00 C ATOM 1798 OD1 ASP A 118 20.184 2.211 0.282 1.00 0.00 O ATOM 1799 OD2 ASP A 118 21.408 3.852 0.954 1.00 0.00 O ATOM 0 H ASP A 118 18.129 3.280 4.221 1.00 0.00 H new ATOM 0 HA ASP A 118 17.870 2.699 1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.589 4.114 2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 118 20.338 2.601 3.227 1.00 0.00 H new ATOM 1804 N GLU A 119 18.676 0.193 3.319 1.00 0.00 N ATOM 1805 CA GLU A 119 18.842 -1.293 3.320 1.00 0.00 C ATOM 1806 C GLU A 119 17.568 -1.951 2.798 1.00 0.00 C ATOM 1807 O GLU A 119 17.605 -2.980 2.153 1.00 0.00 O ATOM 1808 CB GLU A 119 19.088 -1.680 4.781 1.00 0.00 C ATOM 1809 CG GLU A 119 20.470 -1.186 5.220 1.00 0.00 C ATOM 1810 CD GLU A 119 20.705 -1.504 6.706 1.00 0.00 C ATOM 1811 OE1 GLU A 119 19.865 -2.161 7.305 1.00 0.00 O ATOM 1812 OE2 GLU A 119 21.729 -1.087 7.221 1.00 0.00 O ATOM 0 H GLU A 119 18.632 0.620 4.244 1.00 0.00 H new ATOM 0 HA GLU A 119 19.663 -1.617 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.317 -1.246 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.024 -2.762 4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 119 21.242 -1.659 4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 119 20.549 -0.112 5.054 1.00 0.00 H new ATOM 1819 N GLU A 120 16.444 -1.340 3.065 1.00 0.00 N ATOM 1820 CA GLU A 120 15.155 -1.900 2.574 1.00 0.00 C ATOM 1821 C GLU A 120 15.100 -1.795 1.061 1.00 0.00 C ATOM 1822 O GLU A 120 14.596 -2.675 0.387 1.00 0.00 O ATOM 1823 CB GLU A 120 14.049 -1.051 3.197 1.00 0.00 C ATOM 1824 CG GLU A 120 13.572 -1.714 4.489 1.00 0.00 C ATOM 1825 CD GLU A 120 12.497 -0.851 5.148 1.00 0.00 C ATOM 1826 OE1 GLU A 120 12.838 0.210 5.646 1.00 0.00 O ATOM 1827 OE2 GLU A 120 11.351 -1.267 5.151 1.00 0.00 O ATOM 0 H GLU A 120 16.365 -0.477 3.602 1.00 0.00 H new ATOM 0 HA GLU A 120 15.045 -2.950 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.419 -0.047 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.218 -0.947 2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.174 -2.706 4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.412 -1.849 5.171 1.00 0.00 H new ATOM 1834 N VAL A 121 15.607 -0.719 0.522 1.00 0.00 N ATOM 1835 CA VAL A 121 15.572 -0.555 -0.958 1.00 0.00 C ATOM 1836 C VAL A 121 16.535 -1.557 -1.613 1.00 0.00 C ATOM 1837 O VAL A 121 16.249 -2.132 -2.647 1.00 0.00 O ATOM 1838 CB VAL A 121 16.035 0.884 -1.219 1.00 0.00 C ATOM 1839 CG1 VAL A 121 16.071 1.153 -2.727 1.00 0.00 C ATOM 1840 CG2 VAL A 121 15.068 1.865 -0.550 1.00 0.00 C ATOM 0 H VAL A 121 16.040 0.047 1.038 1.00 0.00 H new ATOM 0 HA VAL A 121 14.580 -0.738 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 121 17.034 1.018 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.400 2.176 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 121 16.764 0.460 -3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.074 1.014 -3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.399 2.887 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.068 1.727 -0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 121 15.048 1.681 0.524 1.00 0.00 H new ATOM 1850 N ASP A 122 17.680 -1.747 -1.014 1.00 0.00 N ATOM 1851 CA ASP A 122 18.698 -2.686 -1.573 1.00 0.00 C ATOM 1852 C ASP A 122 18.118 -4.090 -1.661 1.00 0.00 C ATOM 1853 O ASP A 122 18.326 -4.800 -2.626 1.00 0.00 O ATOM 1854 CB ASP A 122 19.873 -2.645 -0.585 1.00 0.00 C ATOM 1855 CG ASP A 122 21.016 -3.558 -1.060 1.00 0.00 C ATOM 1856 OD1 ASP A 122 20.799 -4.349 -1.966 1.00 0.00 O ATOM 1857 OD2 ASP A 122 22.097 -3.447 -0.505 1.00 0.00 O ATOM 0 H ASP A 122 17.958 -1.285 -0.148 1.00 0.00 H new ATOM 0 HA ASP A 122 19.010 -2.406 -2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 122 20.236 -1.622 -0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.535 -2.960 0.402 1.00 0.00 H new ATOM 1862 N GLU A 123 17.400 -4.499 -0.646 1.00 0.00 N ATOM 1863 CA GLU A 123 16.813 -5.860 -0.651 1.00 0.00 C ATOM 1864 C GLU A 123 15.876 -6.018 -1.836 1.00 0.00 C ATOM 1865 O GLU A 123 15.860 -7.049 -2.480 1.00 0.00 O ATOM 1866 CB GLU A 123 16.062 -5.976 0.672 1.00 0.00 C ATOM 1867 CG GLU A 123 15.781 -7.446 0.937 1.00 0.00 C ATOM 1868 CD GLU A 123 15.250 -7.649 2.365 1.00 0.00 C ATOM 1869 OE1 GLU A 123 15.144 -6.673 3.094 1.00 0.00 O ATOM 1870 OE2 GLU A 123 14.960 -8.784 2.706 1.00 0.00 O ATOM 0 H GLU A 123 17.198 -3.943 0.185 1.00 0.00 H new ATOM 0 HA GLU A 123 17.567 -6.641 -0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.654 -5.551 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.129 -5.413 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.052 -7.818 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.693 -8.027 0.797 1.00 0.00 H new ATOM 1877 N MET A 124 15.084 -5.015 -2.131 1.00 0.00 N ATOM 1878 CA MET A 124 14.135 -5.139 -3.289 1.00 0.00 C ATOM 1879 C MET A 124 14.917 -5.516 -4.548 1.00 0.00 C ATOM 1880 O MET A 124 14.462 -6.290 -5.369 1.00 0.00 O ATOM 1881 CB MET A 124 13.497 -3.754 -3.438 1.00 0.00 C ATOM 1882 CG MET A 124 12.470 -3.548 -2.324 1.00 0.00 C ATOM 1883 SD MET A 124 10.879 -4.245 -2.838 1.00 0.00 S ATOM 1884 CE MET A 124 10.304 -4.747 -1.198 1.00 0.00 C ATOM 0 H MET A 124 15.051 -4.127 -1.630 1.00 0.00 H new ATOM 0 HA MET A 124 13.379 -5.909 -3.133 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.264 -2.981 -3.389 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.016 -3.665 -4.412 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.811 -4.028 -1.407 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.361 -2.486 -2.106 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.321 -5.210 -1.283 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.006 -5.463 -0.770 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.238 -3.872 -0.552 1.00 0.00 H new ATOM 1894 N ILE A 125 16.102 -4.991 -4.681 1.00 0.00 N ATOM 1895 CA ILE A 125 16.954 -5.324 -5.859 1.00 0.00 C ATOM 1896 C ILE A 125 17.403 -6.789 -5.779 1.00 0.00 C ATOM 1897 O ILE A 125 17.498 -7.475 -6.776 1.00 0.00 O ATOM 1898 CB ILE A 125 18.151 -4.377 -5.763 1.00 0.00 C ATOM 1899 CG1 ILE A 125 17.656 -2.922 -5.813 1.00 0.00 C ATOM 1900 CG2 ILE A 125 19.115 -4.640 -6.926 1.00 0.00 C ATOM 1901 CD1 ILE A 125 16.929 -2.645 -7.138 1.00 0.00 C ATOM 0 H ILE A 125 16.522 -4.339 -4.018 1.00 0.00 H new ATOM 0 HA ILE A 125 16.427 -5.206 -6.806 1.00 0.00 H new ATOM 0 HB ILE A 125 18.675 -4.548 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.984 -2.732 -4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 125 18.500 -2.241 -5.705 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.966 -3.963 -6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.466 -5.671 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 125 18.599 -4.473 -7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 125 16.586 -1.611 -7.155 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.612 -2.815 -7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.073 -3.313 -7.230 1.00 0.00 H new ATOM 1913 N ARG A 126 17.693 -7.260 -4.593 1.00 0.00 N ATOM 1914 CA ARG A 126 18.163 -8.665 -4.419 1.00 0.00 C ATOM 1915 C ARG A 126 17.119 -9.665 -4.921 1.00 0.00 C ATOM 1916 O ARG A 126 17.446 -10.674 -5.517 1.00 0.00 O ATOM 1917 CB ARG A 126 18.333 -8.826 -2.911 1.00 0.00 C ATOM 1918 CG ARG A 126 19.230 -10.019 -2.652 1.00 0.00 C ATOM 1919 CD ARG A 126 19.804 -9.923 -1.243 1.00 0.00 C ATOM 1920 NE ARG A 126 20.561 -11.189 -1.049 1.00 0.00 N ATOM 1921 CZ ARG A 126 19.950 -12.251 -0.601 1.00 0.00 C ATOM 1922 NH1 ARG A 126 19.418 -12.243 0.592 1.00 0.00 N ATOM 1923 NH2 ARG A 126 19.868 -13.319 -1.345 1.00 0.00 N ATOM 0 H ARG A 126 17.623 -6.723 -3.728 1.00 0.00 H new ATOM 0 HA ARG A 126 19.078 -8.854 -4.980 1.00 0.00 H new ATOM 0 HB2 ARG A 126 18.769 -7.924 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.364 -8.971 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 126 18.665 -10.944 -2.764 1.00 0.00 H new ATOM 0 HG3 ARG A 126 20.037 -10.047 -3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.454 -9.054 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.013 -9.818 -0.501 1.00 0.00 H new ATOM 0 HE ARG A 126 21.557 -11.227 -1.266 1.00 0.00 H new ATOM 0 HH11 ARG A 126 19.480 -11.407 1.173 1.00 0.00 H new ATOM 0 HH12 ARG A 126 18.940 -13.073 0.943 1.00 0.00 H new ATOM 0 HH21 ARG A 126 20.282 -13.324 -2.277 1.00 0.00 H new ATOM 0 HH22 ARG A 126 19.390 -14.149 -0.995 1.00 0.00 H new ATOM 1937 N GLU A 127 15.872 -9.400 -4.660 1.00 0.00 N ATOM 1938 CA GLU A 127 14.786 -10.325 -5.083 1.00 0.00 C ATOM 1939 C GLU A 127 14.741 -10.467 -6.608 1.00 0.00 C ATOM 1940 O GLU A 127 14.510 -11.545 -7.125 1.00 0.00 O ATOM 1941 CB GLU A 127 13.508 -9.673 -4.558 1.00 0.00 C ATOM 1942 CG GLU A 127 13.501 -9.746 -3.026 1.00 0.00 C ATOM 1943 CD GLU A 127 12.233 -9.089 -2.462 1.00 0.00 C ATOM 1944 OE1 GLU A 127 11.339 -8.783 -3.236 1.00 0.00 O ATOM 1945 OE2 GLU A 127 12.178 -8.906 -1.257 1.00 0.00 O ATOM 0 H GLU A 127 15.554 -8.568 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 127 14.930 -11.334 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.454 -8.635 -4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.633 -10.181 -4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.552 -10.787 -2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.384 -9.246 -2.628 1.00 0.00 H new ATOM 1952 N ALA A 128 14.945 -9.393 -7.332 1.00 0.00 N ATOM 1953 CA ALA A 128 14.896 -9.476 -8.823 1.00 0.00 C ATOM 1954 C ALA A 128 16.302 -9.563 -9.435 1.00 0.00 C ATOM 1955 O ALA A 128 16.442 -9.638 -10.643 1.00 0.00 O ATOM 1956 CB ALA A 128 14.213 -8.180 -9.261 1.00 0.00 C ATOM 0 H ALA A 128 15.143 -8.466 -6.955 1.00 0.00 H new ATOM 0 HA ALA A 128 14.367 -10.370 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 128 14.136 -8.159 -10.348 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.215 -8.129 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 128 14.800 -7.327 -8.922 1.00 0.00 H new ATOM 1962 N ASP A 129 17.344 -9.551 -8.632 1.00 0.00 N ATOM 1963 CA ASP A 129 18.723 -9.632 -9.211 1.00 0.00 C ATOM 1964 C ASP A 129 19.319 -11.028 -9.012 1.00 0.00 C ATOM 1965 O ASP A 129 20.112 -11.252 -8.116 1.00 0.00 O ATOM 1966 CB ASP A 129 19.541 -8.585 -8.459 1.00 0.00 C ATOM 1967 CG ASP A 129 20.836 -8.317 -9.220 1.00 0.00 C ATOM 1968 OD1 ASP A 129 20.768 -7.646 -10.235 1.00 0.00 O ATOM 1969 OD2 ASP A 129 21.872 -8.784 -8.776 1.00 0.00 O ATOM 0 H ASP A 129 17.299 -9.489 -7.615 1.00 0.00 H new ATOM 0 HA ASP A 129 18.718 -9.449 -10.285 1.00 0.00 H new ATOM 0 HB2 ASP A 129 18.968 -7.663 -8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 129 19.764 -8.935 -7.451 1.00 0.00 H new ATOM 1974 N ILE A 130 18.950 -11.961 -9.851 1.00 0.00 N ATOM 1975 CA ILE A 130 19.497 -13.346 -9.732 1.00 0.00 C ATOM 1976 C ILE A 130 20.994 -13.349 -10.070 1.00 0.00 C ATOM 1977 O ILE A 130 21.781 -14.025 -9.435 1.00 0.00 O ATOM 1978 CB ILE A 130 18.710 -14.182 -10.749 1.00 0.00 C ATOM 1979 CG1 ILE A 130 17.217 -14.133 -10.396 1.00 0.00 C ATOM 1980 CG2 ILE A 130 19.195 -15.634 -10.711 1.00 0.00 C ATOM 1981 CD1 ILE A 130 16.407 -14.879 -11.459 1.00 0.00 C ATOM 0 H ILE A 130 18.291 -11.823 -10.617 1.00 0.00 H new ATOM 0 HA ILE A 130 19.396 -13.745 -8.722 1.00 0.00 H new ATOM 0 HB ILE A 130 18.866 -13.778 -11.749 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.051 -14.583 -9.417 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.883 -13.097 -10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 130 18.633 -16.224 -11.435 1.00 0.00 H new ATOM 0 HG22 ILE A 130 20.256 -15.670 -10.959 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.042 -16.043 -9.712 1.00 0.00 H new ATOM 0 HD11 ILE A 130 15.348 -14.841 -11.203 1.00 0.00 H new ATOM 0 HD12 ILE A 130 16.563 -14.410 -12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 130 16.733 -15.918 -11.502 1.00 0.00 H new ATOM 1993 N ASP A 131 21.385 -12.597 -11.067 1.00 0.00 N ATOM 1994 CA ASP A 131 22.821 -12.543 -11.462 1.00 0.00 C ATOM 1995 C ASP A 131 23.687 -12.040 -10.298 1.00 0.00 C ATOM 1996 O ASP A 131 24.766 -12.551 -10.061 1.00 0.00 O ATOM 1997 CB ASP A 131 22.872 -11.598 -12.672 1.00 0.00 C ATOM 1998 CG ASP A 131 22.262 -10.223 -12.349 1.00 0.00 C ATOM 1999 OD1 ASP A 131 21.634 -10.085 -11.313 1.00 0.00 O ATOM 2000 OD2 ASP A 131 22.426 -9.331 -13.164 1.00 0.00 O ATOM 0 H ASP A 131 20.764 -12.014 -11.628 1.00 0.00 H new ATOM 0 HA ASP A 131 23.218 -13.526 -11.717 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.907 -11.471 -12.991 1.00 0.00 H new ATOM 0 HB3 ASP A 131 22.334 -12.047 -13.507 1.00 0.00 H new ATOM 2005 N GLY A 132 23.219 -11.068 -9.557 1.00 0.00 N ATOM 2006 CA GLY A 132 24.009 -10.561 -8.391 1.00 0.00 C ATOM 2007 C GLY A 132 24.856 -9.341 -8.777 1.00 0.00 C ATOM 2008 O GLY A 132 25.784 -8.990 -8.071 1.00 0.00 O ATOM 0 H GLY A 132 22.324 -10.603 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 132 23.332 -10.294 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 132 24.658 -11.353 -8.017 1.00 0.00 H new ATOM 2012 N ASP A 133 24.551 -8.685 -9.871 1.00 0.00 N ATOM 2013 CA ASP A 133 25.347 -7.486 -10.268 1.00 0.00 C ATOM 2014 C ASP A 133 24.882 -6.240 -9.482 1.00 0.00 C ATOM 2015 O ASP A 133 25.522 -5.205 -9.503 1.00 0.00 O ATOM 2016 CB ASP A 133 25.101 -7.353 -11.775 1.00 0.00 C ATOM 2017 CG ASP A 133 23.701 -6.803 -12.074 1.00 0.00 C ATOM 2018 OD1 ASP A 133 22.741 -7.419 -11.654 1.00 0.00 O ATOM 2019 OD2 ASP A 133 23.619 -5.774 -12.724 1.00 0.00 O ATOM 0 H ASP A 133 23.788 -8.929 -10.502 1.00 0.00 H new ATOM 0 HA ASP A 133 26.410 -7.582 -10.045 1.00 0.00 H new ATOM 0 HB2 ASP A 133 25.852 -6.693 -12.210 1.00 0.00 H new ATOM 0 HB3 ASP A 133 25.219 -8.327 -12.250 1.00 0.00 H new ATOM 2024 N GLY A 134 23.782 -6.353 -8.779 1.00 0.00 N ATOM 2025 CA GLY A 134 23.273 -5.205 -7.971 1.00 0.00 C ATOM 2026 C GLY A 134 22.299 -4.341 -8.780 1.00 0.00 C ATOM 2027 O GLY A 134 21.816 -3.335 -8.294 1.00 0.00 O ATOM 0 H GLY A 134 23.212 -7.198 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 134 22.774 -5.580 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 134 24.111 -4.594 -7.635 1.00 0.00 H new ATOM 2031 N GLN A 135 22.004 -4.713 -10.000 1.00 0.00 N ATOM 2032 CA GLN A 135 21.059 -3.900 -10.819 1.00 0.00 C ATOM 2033 C GLN A 135 20.080 -4.812 -11.560 1.00 0.00 C ATOM 2034 O GLN A 135 20.454 -5.847 -12.076 1.00 0.00 O ATOM 2035 CB GLN A 135 21.950 -3.146 -11.805 1.00 0.00 C ATOM 2036 CG GLN A 135 22.874 -2.201 -11.035 1.00 0.00 C ATOM 2037 CD GLN A 135 23.779 -1.435 -12.011 1.00 0.00 C ATOM 2038 OE1 GLN A 135 24.129 -1.981 -13.150 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 24.188 -0.328 -11.724 1.00 0.00 N flip ATOM 0 H GLN A 135 22.376 -5.543 -10.462 1.00 0.00 H new ATOM 0 HA GLN A 135 20.457 -3.223 -10.213 1.00 0.00 H new ATOM 0 HB2 GLN A 135 22.539 -3.851 -12.392 1.00 0.00 H new ATOM 0 HB3 GLN A 135 21.337 -2.581 -12.507 1.00 0.00 H new ATOM 0 HG2 GLN A 135 22.282 -1.498 -10.449 1.00 0.00 H new ATOM 0 HG3 GLN A 135 23.483 -2.769 -10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 135 23.919 0.102 -10.839 1.00 0.00 H new ATOM 0 HE22 GLN A 135 24.801 0.172 -12.368 1.00 0.00 H new ATOM 2048 N VAL A 136 18.829 -4.429 -11.620 1.00 0.00 N ATOM 2049 CA VAL A 136 17.820 -5.266 -12.334 1.00 0.00 C ATOM 2050 C VAL A 136 17.642 -4.752 -13.764 1.00 0.00 C ATOM 2051 O VAL A 136 17.155 -3.657 -13.978 1.00 0.00 O ATOM 2052 CB VAL A 136 16.525 -5.101 -11.529 1.00 0.00 C ATOM 2053 CG1 VAL A 136 15.393 -5.891 -12.195 1.00 0.00 C ATOM 2054 CG2 VAL A 136 16.737 -5.633 -10.109 1.00 0.00 C ATOM 0 H VAL A 136 18.464 -3.572 -11.205 1.00 0.00 H new ATOM 0 HA VAL A 136 18.117 -6.312 -12.405 1.00 0.00 H new ATOM 0 HB VAL A 136 16.259 -4.044 -11.494 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.476 -5.769 -11.618 1.00 0.00 H new ATOM 0 HG12 VAL A 136 15.237 -5.519 -13.208 1.00 0.00 H new ATOM 0 HG13 VAL A 136 15.660 -6.947 -12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 136 15.817 -5.516 -9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 136 17.006 -6.688 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 136 17.539 -5.074 -9.627 1.00 0.00 H new ATOM 2064 N ASN A 137 18.027 -5.534 -14.740 1.00 0.00 N ATOM 2065 CA ASN A 137 17.878 -5.099 -16.152 1.00 0.00 C ATOM 2066 C ASN A 137 16.486 -5.447 -16.667 1.00 0.00 C ATOM 2067 O ASN A 137 15.596 -5.779 -15.906 1.00 0.00 O ATOM 2068 CB ASN A 137 18.955 -5.860 -16.928 1.00 0.00 C ATOM 2069 CG ASN A 137 18.772 -7.374 -16.784 1.00 0.00 C ATOM 2070 OD1 ASN A 137 17.685 -7.849 -16.520 1.00 0.00 O ATOM 2071 ND2 ASN A 137 19.799 -8.160 -16.956 1.00 0.00 N ATOM 0 H ASN A 137 18.439 -6.458 -14.614 1.00 0.00 H new ATOM 0 HA ASN A 137 17.993 -4.021 -16.264 1.00 0.00 H new ATOM 0 HB2 ASN A 137 18.912 -5.584 -17.982 1.00 0.00 H new ATOM 0 HB3 ASN A 137 19.941 -5.573 -16.563 1.00 0.00 H new ATOM 0 HD21 ASN A 137 19.688 -9.170 -16.869 1.00 0.00 H new ATOM 0 HD22 ASN A 137 20.713 -7.764 -17.178 1.00 0.00 H new ATOM 2078 N TYR A 138 16.298 -5.366 -17.951 1.00 0.00 N ATOM 2079 CA TYR A 138 14.957 -5.682 -18.532 1.00 0.00 C ATOM 2080 C TYR A 138 14.658 -7.186 -18.431 1.00 0.00 C ATOM 2081 O TYR A 138 13.559 -7.582 -18.096 1.00 0.00 O ATOM 2082 CB TYR A 138 15.039 -5.253 -19.999 1.00 0.00 C ATOM 2083 CG TYR A 138 13.643 -5.110 -20.561 1.00 0.00 C ATOM 2084 CD1 TYR A 138 12.910 -6.246 -20.930 1.00 0.00 C ATOM 2085 CD2 TYR A 138 13.080 -3.836 -20.715 1.00 0.00 C ATOM 2086 CE1 TYR A 138 11.616 -6.106 -21.451 1.00 0.00 C ATOM 2087 CE2 TYR A 138 11.787 -3.698 -21.235 1.00 0.00 C ATOM 2088 CZ TYR A 138 11.057 -4.833 -21.604 1.00 0.00 C ATOM 2089 OH TYR A 138 9.782 -4.697 -22.118 1.00 0.00 O ATOM 0 H TYR A 138 17.011 -5.095 -18.628 1.00 0.00 H new ATOM 0 HA TYR A 138 14.158 -5.167 -17.999 1.00 0.00 H new ATOM 0 HB2 TYR A 138 15.575 -4.308 -20.083 1.00 0.00 H new ATOM 0 HB3 TYR A 138 15.600 -5.990 -20.574 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.342 -7.229 -20.813 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.644 -2.959 -20.432 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.051 -6.981 -21.734 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.354 -2.716 -21.351 1.00 0.00 H new ATOM 0 HH TYR A 138 9.545 -3.747 -22.157 1.00 0.00 H new ATOM 2099 N GLU A 139 15.620 -8.025 -18.739 1.00 0.00 N ATOM 2100 CA GLU A 139 15.387 -9.508 -18.684 1.00 0.00 C ATOM 2101 C GLU A 139 15.023 -9.984 -17.270 1.00 0.00 C ATOM 2102 O GLU A 139 14.065 -10.707 -17.080 1.00 0.00 O ATOM 2103 CB GLU A 139 16.719 -10.129 -19.106 1.00 0.00 C ATOM 2104 CG GLU A 139 17.008 -9.775 -20.567 1.00 0.00 C ATOM 2105 CD GLU A 139 18.345 -10.392 -21.011 1.00 0.00 C ATOM 2106 OE1 GLU A 139 18.898 -11.188 -20.266 1.00 0.00 O ATOM 2107 OE2 GLU A 139 18.793 -10.053 -22.094 1.00 0.00 O ATOM 0 H GLU A 139 16.558 -7.748 -19.027 1.00 0.00 H new ATOM 0 HA GLU A 139 14.554 -9.794 -19.326 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.522 -9.763 -18.466 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.683 -11.211 -18.983 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.202 -10.140 -21.203 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.042 -8.692 -20.686 1.00 0.00 H new ATOM 2114 N GLU A 140 15.794 -9.598 -16.286 1.00 0.00 N ATOM 2115 CA GLU A 140 15.520 -10.038 -14.885 1.00 0.00 C ATOM 2116 C GLU A 140 14.176 -9.504 -14.412 1.00 0.00 C ATOM 2117 O GLU A 140 13.448 -10.161 -13.696 1.00 0.00 O ATOM 2118 CB GLU A 140 16.649 -9.432 -14.056 1.00 0.00 C ATOM 2119 CG GLU A 140 17.974 -10.033 -14.507 1.00 0.00 C ATOM 2120 CD GLU A 140 19.112 -9.503 -13.630 1.00 0.00 C ATOM 2121 OE1 GLU A 140 19.343 -10.088 -12.583 1.00 0.00 O ATOM 2122 OE2 GLU A 140 19.736 -8.527 -14.016 1.00 0.00 O ATOM 0 H GLU A 140 16.608 -8.992 -16.394 1.00 0.00 H new ATOM 0 HA GLU A 140 15.478 -11.124 -14.798 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.666 -8.349 -14.178 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.487 -9.631 -12.997 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.930 -11.120 -14.444 1.00 0.00 H new ATOM 0 HG3 GLU A 140 18.161 -9.782 -15.551 1.00 0.00 H new ATOM 2129 N PHE A 141 13.861 -8.305 -14.802 1.00 0.00 N ATOM 2130 CA PHE A 141 12.567 -7.687 -14.371 1.00 0.00 C ATOM 2131 C PHE A 141 11.375 -8.532 -14.852 1.00 0.00 C ATOM 2132 O PHE A 141 10.464 -8.818 -14.100 1.00 0.00 O ATOM 2133 CB PHE A 141 12.552 -6.301 -15.026 1.00 0.00 C ATOM 2134 CG PHE A 141 11.287 -5.568 -14.643 1.00 0.00 C ATOM 2135 CD1 PHE A 141 11.258 -4.788 -13.482 1.00 0.00 C ATOM 2136 CD2 PHE A 141 10.140 -5.676 -15.441 1.00 0.00 C ATOM 2137 CE1 PHE A 141 10.088 -4.112 -13.119 1.00 0.00 C ATOM 2138 CE2 PHE A 141 8.970 -5.001 -15.077 1.00 0.00 C ATOM 2139 CZ PHE A 141 8.943 -4.220 -13.917 1.00 0.00 C ATOM 0 H PHE A 141 14.441 -7.719 -15.403 1.00 0.00 H new ATOM 0 HA PHE A 141 12.483 -7.626 -13.286 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.424 -5.730 -14.709 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.612 -6.400 -16.110 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.141 -4.707 -12.865 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.159 -6.280 -16.336 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.068 -3.508 -12.224 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.086 -5.083 -15.693 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.039 -3.700 -13.637 1.00 0.00 H new ATOM 2149 N VAL A 142 11.379 -8.923 -16.099 1.00 0.00 N ATOM 2150 CA VAL A 142 10.249 -9.744 -16.646 1.00 0.00 C ATOM 2151 C VAL A 142 10.187 -11.115 -15.951 1.00 0.00 C ATOM 2152 O VAL A 142 9.119 -11.633 -15.680 1.00 0.00 O ATOM 2153 CB VAL A 142 10.561 -9.903 -18.144 1.00 0.00 C ATOM 2154 CG1 VAL A 142 9.536 -10.834 -18.805 1.00 0.00 C ATOM 2155 CG2 VAL A 142 10.507 -8.534 -18.823 1.00 0.00 C ATOM 0 H VAL A 142 12.118 -8.710 -16.769 1.00 0.00 H new ATOM 0 HA VAL A 142 9.281 -9.271 -16.480 1.00 0.00 H new ATOM 0 HB VAL A 142 11.556 -10.334 -18.253 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.769 -10.938 -19.865 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.573 -11.813 -18.328 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.537 -10.413 -18.692 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.728 -8.645 -19.885 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.511 -8.107 -18.702 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.243 -7.872 -18.367 1.00 0.00 H new ATOM 2165 N GLN A 143 11.321 -11.713 -15.698 1.00 0.00 N ATOM 2166 CA GLN A 143 11.339 -13.069 -15.059 1.00 0.00 C ATOM 2167 C GLN A 143 10.657 -13.039 -13.682 1.00 0.00 C ATOM 2168 O GLN A 143 9.802 -13.856 -13.393 1.00 0.00 O ATOM 2169 CB GLN A 143 12.825 -13.416 -14.921 1.00 0.00 C ATOM 2170 CG GLN A 143 12.983 -14.810 -14.304 1.00 0.00 C ATOM 2171 CD GLN A 143 14.466 -15.200 -14.274 1.00 0.00 C ATOM 2172 OE1 GLN A 143 15.299 -14.534 -14.861 1.00 0.00 O ATOM 2173 NE2 GLN A 143 14.833 -16.267 -13.619 1.00 0.00 N ATOM 0 H GLN A 143 12.240 -11.322 -15.906 1.00 0.00 H new ATOM 0 HA GLN A 143 10.796 -13.806 -15.650 1.00 0.00 H new ATOM 0 HB2 GLN A 143 13.306 -13.385 -15.899 1.00 0.00 H new ATOM 0 HB3 GLN A 143 13.324 -12.674 -14.297 1.00 0.00 H new ATOM 0 HG2 GLN A 143 12.575 -14.819 -13.293 1.00 0.00 H new ATOM 0 HG3 GLN A 143 12.417 -15.540 -14.883 1.00 0.00 H new ATOM 0 HE21 GLN A 143 14.138 -16.827 -13.126 1.00 0.00 H new ATOM 0 HE22 GLN A 143 15.815 -16.541 -13.600 1.00 0.00 H new ATOM 2182 N MET A 144 11.020 -12.107 -12.837 1.00 0.00 N ATOM 2183 CA MET A 144 10.386 -12.024 -11.482 1.00 0.00 C ATOM 2184 C MET A 144 8.877 -11.792 -11.619 1.00 0.00 C ATOM 2185 O MET A 144 8.083 -12.354 -10.888 1.00 0.00 O ATOM 2186 CB MET A 144 11.051 -10.830 -10.790 1.00 0.00 C ATOM 2187 CG MET A 144 10.864 -10.943 -9.272 1.00 0.00 C ATOM 2188 SD MET A 144 9.207 -10.376 -8.811 1.00 0.00 S ATOM 2189 CE MET A 144 9.549 -8.601 -8.852 1.00 0.00 C ATOM 0 H MET A 144 11.729 -11.398 -13.026 1.00 0.00 H new ATOM 0 HA MET A 144 10.520 -12.944 -10.913 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.113 -10.801 -11.034 1.00 0.00 H new ATOM 0 HB3 MET A 144 10.615 -9.899 -11.152 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.005 -11.976 -8.955 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.618 -10.346 -8.759 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.676 -8.231 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 144 10.461 -8.419 -9.421 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.716 -8.081 -9.326 1.00 0.00 H new ATOM 2199 N MET A 145 8.486 -10.965 -12.553 1.00 0.00 N ATOM 2200 CA MET A 145 7.032 -10.682 -12.755 1.00 0.00 C ATOM 2201 C MET A 145 6.324 -11.934 -13.267 1.00 0.00 C ATOM 2202 O MET A 145 5.211 -12.232 -12.880 1.00 0.00 O ATOM 2203 CB MET A 145 6.973 -9.556 -13.790 1.00 0.00 C ATOM 2204 CG MET A 145 7.523 -8.269 -13.171 1.00 0.00 C ATOM 2205 SD MET A 145 6.385 -7.673 -11.896 1.00 0.00 S ATOM 2206 CE MET A 145 5.066 -7.145 -13.012 1.00 0.00 C ATOM 0 H MET A 145 9.113 -10.471 -13.188 1.00 0.00 H new ATOM 0 HA MET A 145 6.535 -10.393 -11.829 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.554 -9.826 -14.671 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.945 -9.404 -14.120 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.506 -8.453 -12.738 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.652 -7.509 -13.942 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.505 -6.331 -12.553 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.500 -6.802 -13.951 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.396 -7.983 -13.206 1.00 0.00 H new ATOM 2216 N THR A 146 6.969 -12.669 -14.132 1.00 0.00 N ATOM 2217 CA THR A 146 6.351 -13.915 -14.679 1.00 0.00 C ATOM 2218 C THR A 146 6.021 -14.882 -13.535 1.00 0.00 C ATOM 2219 O THR A 146 5.098 -15.669 -13.623 1.00 0.00 O ATOM 2220 CB THR A 146 7.415 -14.516 -15.603 1.00 0.00 C ATOM 2221 OG1 THR A 146 7.764 -13.565 -16.600 1.00 0.00 O ATOM 2222 CG2 THR A 146 6.866 -15.778 -16.270 1.00 0.00 C ATOM 0 H THR A 146 7.902 -12.460 -14.486 1.00 0.00 H new ATOM 0 HA THR A 146 5.420 -13.718 -15.210 1.00 0.00 H new ATOM 0 HB THR A 146 8.298 -14.774 -15.019 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.554 -13.062 -16.310 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.626 -16.202 -16.926 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.599 -16.507 -15.505 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.982 -15.525 -16.855 1.00 0.00 H new ATOM 2230 N ALA A 147 6.773 -14.823 -12.464 1.00 0.00 N ATOM 2231 CA ALA A 147 6.513 -15.736 -11.306 1.00 0.00 C ATOM 2232 C ALA A 147 5.250 -15.302 -10.556 1.00 0.00 C ATOM 2233 O ALA A 147 4.987 -14.125 -10.394 1.00 0.00 O ATOM 2234 CB ALA A 147 7.742 -15.606 -10.405 1.00 0.00 C ATOM 0 H ALA A 147 7.557 -14.182 -12.341 1.00 0.00 H new ATOM 0 HA ALA A 147 6.352 -16.765 -11.627 1.00 0.00 H new ATOM 0 HB1 ALA A 147 7.623 -16.249 -9.533 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.632 -15.906 -10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.848 -14.571 -10.081 1.00 0.00 H new ATOM 2240 N LYS A 148 4.468 -16.248 -10.096 1.00 0.00 N ATOM 2241 CA LYS A 148 3.220 -15.902 -9.353 1.00 0.00 C ATOM 2242 C LYS A 148 3.187 -16.624 -8.004 1.00 0.00 C ATOM 2243 O LYS A 148 2.963 -15.962 -7.004 1.00 0.00 O ATOM 2244 CB LYS A 148 2.080 -16.389 -10.248 1.00 0.00 C ATOM 2245 CG LYS A 148 2.008 -15.515 -11.501 1.00 0.00 C ATOM 2246 CD LYS A 148 0.869 -16.002 -12.397 1.00 0.00 C ATOM 2247 CE LYS A 148 0.797 -15.127 -13.651 1.00 0.00 C ATOM 2248 NZ LYS A 148 -0.175 -15.816 -14.544 1.00 0.00 N ATOM 2249 OXT LYS A 148 3.385 -17.827 -7.994 1.00 0.00 O ATOM 0 H LYS A 148 4.642 -17.247 -10.204 1.00 0.00 H new ATOM 0 HA LYS A 148 3.148 -14.835 -9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.241 -17.430 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.135 -16.347 -9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.846 -14.474 -11.222 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.954 -15.557 -12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.031 -17.043 -12.676 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.077 -15.960 -11.856 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.465 -14.117 -13.410 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.774 -15.036 -14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.279 -15.276 -15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.171 -16.772 -14.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.097 -15.882 -14.068 1.00 0.00 H new TER 2263 LYS A 148 ATOM 2264 N GLY B 155 5.571 -3.014 1.337 1.00 0.00 N ATOM 2265 CA GLY B 155 4.714 -3.674 0.312 1.00 0.00 C ATOM 2266 C GLY B 155 5.578 -4.571 -0.578 1.00 0.00 C ATOM 2267 O GLY B 155 6.730 -4.276 -0.837 1.00 0.00 O ATOM 0 HA2 GLY B 155 3.938 -4.266 0.798 1.00 0.00 H new ATOM 0 HA3 GLY B 155 4.209 -2.922 -0.294 1.00 0.00 H new ATOM 2271 N GLY B 156 5.028 -5.662 -1.046 1.00 0.00 N ATOM 2272 CA GLY B 156 5.808 -6.587 -1.921 1.00 0.00 C ATOM 2273 C GLY B 156 6.121 -5.893 -3.247 1.00 0.00 C ATOM 2274 O GLY B 156 5.399 -5.015 -3.682 1.00 0.00 O ATOM 0 H GLY B 156 4.068 -5.953 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY B 156 6.733 -6.880 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY B 156 5.240 -7.500 -2.101 1.00 0.00 H new ATOM 2278 N PHE B 157 7.196 -6.276 -3.890 1.00 0.00 N ATOM 2279 CA PHE B 157 7.564 -5.638 -5.192 1.00 0.00 C ATOM 2280 C PHE B 157 6.464 -5.876 -6.231 1.00 0.00 C ATOM 2281 O PHE B 157 6.109 -4.988 -6.984 1.00 0.00 O ATOM 2282 CB PHE B 157 8.859 -6.321 -5.634 1.00 0.00 C ATOM 2283 CG PHE B 157 9.421 -5.602 -6.839 1.00 0.00 C ATOM 2284 CD1 PHE B 157 8.839 -5.788 -8.099 1.00 0.00 C ATOM 2285 CD2 PHE B 157 10.526 -4.754 -6.697 1.00 0.00 C ATOM 2286 CE1 PHE B 157 9.362 -5.124 -9.216 1.00 0.00 C ATOM 2287 CE2 PHE B 157 11.050 -4.090 -7.815 1.00 0.00 C ATOM 2288 CZ PHE B 157 10.467 -4.275 -9.075 1.00 0.00 C ATOM 0 H PHE B 157 7.835 -7.003 -3.569 1.00 0.00 H new ATOM 0 HA PHE B 157 7.687 -4.560 -5.090 1.00 0.00 H new ATOM 0 HB2 PHE B 157 9.584 -6.311 -4.820 1.00 0.00 H new ATOM 0 HB3 PHE B 157 8.667 -7.366 -5.877 1.00 0.00 H new ATOM 0 HD1 PHE B 157 7.987 -6.443 -8.209 1.00 0.00 H new ATOM 0 HD2 PHE B 157 10.975 -4.611 -5.725 1.00 0.00 H new ATOM 0 HE1 PHE B 157 8.912 -5.267 -10.188 1.00 0.00 H new ATOM 0 HE2 PHE B 157 11.903 -3.436 -7.705 1.00 0.00 H new ATOM 0 HZ PHE B 157 10.869 -3.763 -9.937 1.00 0.00 H new ATOM 2298 N ARG B 158 5.929 -7.072 -6.280 1.00 0.00 N ATOM 2299 CA ARG B 158 4.855 -7.378 -7.278 1.00 0.00 C ATOM 2300 C ARG B 158 3.648 -6.463 -7.060 1.00 0.00 C ATOM 2301 O ARG B 158 3.043 -5.990 -8.004 1.00 0.00 O ATOM 2302 CB ARG B 158 4.469 -8.838 -7.025 1.00 0.00 C ATOM 2303 CG ARG B 158 5.610 -9.759 -7.462 1.00 0.00 C ATOM 2304 CD ARG B 158 5.233 -11.213 -7.161 1.00 0.00 C ATOM 2305 NE ARG B 158 6.318 -12.030 -7.772 1.00 0.00 N ATOM 2306 CZ ARG B 158 7.096 -12.756 -7.016 1.00 0.00 C ATOM 2307 NH1 ARG B 158 7.715 -12.213 -6.005 1.00 0.00 N ATOM 2308 NH2 ARG B 158 7.255 -14.026 -7.273 1.00 0.00 N ATOM 0 H ARG B 158 6.189 -7.849 -5.673 1.00 0.00 H new ATOM 0 HA ARG B 158 5.195 -7.219 -8.301 1.00 0.00 H new ATOM 0 HB2 ARG B 158 4.253 -8.988 -5.967 1.00 0.00 H new ATOM 0 HB3 ARG B 158 3.560 -9.084 -7.574 1.00 0.00 H new ATOM 0 HG2 ARG B 158 5.805 -9.635 -8.527 1.00 0.00 H new ATOM 0 HG3 ARG B 158 6.528 -9.493 -6.937 1.00 0.00 H new ATOM 0 HD2 ARG B 158 5.165 -11.388 -6.087 1.00 0.00 H new ATOM 0 HD3 ARG B 158 4.262 -11.465 -7.588 1.00 0.00 H new ATOM 0 HE ARG B 158 6.453 -12.022 -8.783 1.00 0.00 H new ATOM 0 HH11 ARG B 158 7.591 -11.221 -5.805 1.00 0.00 H new ATOM 0 HH12 ARG B 158 8.323 -12.781 -5.415 1.00 0.00 H new ATOM 0 HH21 ARG B 158 6.771 -14.451 -8.064 1.00 0.00 H new ATOM 0 HH22 ARG B 158 7.863 -14.594 -6.682 1.00 0.00 H new ATOM 2322 N ARG B 159 3.295 -6.210 -5.826 1.00 0.00 N ATOM 2323 CA ARG B 159 2.125 -5.320 -5.545 1.00 0.00 C ATOM 2324 C ARG B 159 2.388 -3.909 -6.080 1.00 0.00 C ATOM 2325 O ARG B 159 1.508 -3.268 -6.621 1.00 0.00 O ATOM 2326 CB ARG B 159 1.989 -5.296 -4.021 1.00 0.00 C ATOM 2327 CG ARG B 159 1.503 -6.659 -3.527 1.00 0.00 C ATOM 2328 CD ARG B 159 1.368 -6.631 -2.004 1.00 0.00 C ATOM 2329 NE ARG B 159 0.894 -7.994 -1.632 1.00 0.00 N ATOM 2330 CZ ARG B 159 0.223 -8.170 -0.528 1.00 0.00 C ATOM 2331 NH1 ARG B 159 -0.767 -7.372 -0.232 1.00 0.00 N ATOM 2332 NH2 ARG B 159 0.540 -9.144 0.282 1.00 0.00 N ATOM 0 H ARG B 159 3.765 -6.580 -5.000 1.00 0.00 H new ATOM 0 HA ARG B 159 1.216 -5.680 -6.027 1.00 0.00 H new ATOM 0 HB2 ARG B 159 2.948 -5.053 -3.564 1.00 0.00 H new ATOM 0 HB3 ARG B 159 1.287 -4.518 -3.721 1.00 0.00 H new ATOM 0 HG2 ARG B 159 0.543 -6.902 -3.983 1.00 0.00 H new ATOM 0 HG3 ARG B 159 2.205 -7.438 -3.826 1.00 0.00 H new ATOM 0 HD2 ARG B 159 2.321 -6.401 -1.528 1.00 0.00 H new ATOM 0 HD3 ARG B 159 0.660 -5.866 -1.685 1.00 0.00 H new ATOM 0 HE ARG B 159 1.094 -8.788 -2.240 1.00 0.00 H new ATOM 0 HH11 ARG B 159 -1.015 -6.611 -0.864 1.00 0.00 H new ATOM 0 HH12 ARG B 159 -1.292 -7.509 0.632 1.00 0.00 H new ATOM 0 HH21 ARG B 159 1.313 -9.768 0.051 1.00 0.00 H new ATOM 0 HH22 ARG B 159 0.014 -9.281 1.145 1.00 0.00 H new ATOM 2346 N ILE B 160 3.594 -3.424 -5.930 1.00 0.00 N ATOM 2347 CA ILE B 160 3.923 -2.050 -6.429 1.00 0.00 C ATOM 2348 C ILE B 160 3.721 -1.980 -7.951 1.00 0.00 C ATOM 2349 O ILE B 160 3.146 -1.037 -8.461 1.00 0.00 O ATOM 2350 CB ILE B 160 5.395 -1.832 -6.040 1.00 0.00 C ATOM 2351 CG1 ILE B 160 5.495 -1.755 -4.511 1.00 0.00 C ATOM 2352 CG2 ILE B 160 5.931 -0.523 -6.653 1.00 0.00 C ATOM 2353 CD1 ILE B 160 6.943 -1.985 -4.072 1.00 0.00 C ATOM 0 H ILE B 160 4.367 -3.918 -5.484 1.00 0.00 H new ATOM 0 HA ILE B 160 3.282 -1.279 -6.002 1.00 0.00 H new ATOM 0 HB ILE B 160 5.991 -2.662 -6.419 1.00 0.00 H new ATOM 0 HG12 ILE B 160 5.151 -0.781 -4.164 1.00 0.00 H new ATOM 0 HG13 ILE B 160 4.845 -2.503 -4.057 1.00 0.00 H new ATOM 0 HG21 ILE B 160 6.974 -0.387 -6.366 1.00 0.00 H new ATOM 0 HG22 ILE B 160 5.857 -0.573 -7.739 1.00 0.00 H new ATOM 0 HG23 ILE B 160 5.342 0.318 -6.288 1.00 0.00 H new ATOM 0 HD11 ILE B 160 7.007 -1.929 -2.985 1.00 0.00 H new ATOM 0 HD12 ILE B 160 7.272 -2.969 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE B 160 7.583 -1.221 -4.513 1.00 0.00 H new ATOM 2365 N ALA B 161 4.191 -2.966 -8.672 1.00 0.00 N ATOM 2366 CA ALA B 161 4.030 -2.955 -10.160 1.00 0.00 C ATOM 2367 C ALA B 161 2.549 -3.069 -10.531 1.00 0.00 C ATOM 2368 O ALA B 161 2.119 -2.577 -11.558 1.00 0.00 O ATOM 2369 CB ALA B 161 4.809 -4.171 -10.664 1.00 0.00 C ATOM 0 H ALA B 161 4.679 -3.779 -8.296 1.00 0.00 H new ATOM 0 HA ALA B 161 4.399 -2.031 -10.605 1.00 0.00 H new ATOM 0 HB1 ALA B 161 4.735 -4.226 -11.750 1.00 0.00 H new ATOM 0 HB2 ALA B 161 5.856 -4.077 -10.376 1.00 0.00 H new ATOM 0 HB3 ALA B 161 4.392 -5.078 -10.225 1.00 0.00 H new ATOM 2375 N ARG B 162 1.767 -3.705 -9.696 1.00 0.00 N ATOM 2376 CA ARG B 162 0.305 -3.850 -9.985 1.00 0.00 C ATOM 2377 C ARG B 162 -0.335 -2.463 -10.092 1.00 0.00 C ATOM 2378 O ARG B 162 -1.180 -2.221 -10.933 1.00 0.00 O ATOM 2379 CB ARG B 162 -0.269 -4.615 -8.788 1.00 0.00 C ATOM 2380 CG ARG B 162 -1.757 -4.888 -9.011 1.00 0.00 C ATOM 2381 CD ARG B 162 -2.317 -5.653 -7.807 1.00 0.00 C ATOM 2382 NE ARG B 162 -1.685 -7.003 -7.869 1.00 0.00 N ATOM 2383 CZ ARG B 162 -1.926 -7.878 -6.931 1.00 0.00 C ATOM 2384 NH1 ARG B 162 -3.138 -8.030 -6.475 1.00 0.00 N ATOM 2385 NH2 ARG B 162 -0.952 -8.601 -6.448 1.00 0.00 N ATOM 0 H ARG B 162 2.078 -4.132 -8.823 1.00 0.00 H new ATOM 0 HA ARG B 162 0.114 -4.372 -10.923 1.00 0.00 H new ATOM 0 HB2 ARG B 162 0.266 -5.555 -8.655 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -0.129 -4.037 -7.875 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -2.295 -3.949 -9.142 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -1.900 -5.467 -9.923 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -2.074 -5.148 -6.872 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -3.403 -5.725 -7.857 1.00 0.00 H new ATOM 0 HE ARG B 162 -1.065 -7.242 -8.643 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -3.899 -7.465 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -3.325 -8.714 -5.742 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -0.003 -8.482 -6.804 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -1.140 -9.285 -5.715 1.00 0.00 H new ATOM 2399 N LEU B 163 0.066 -1.556 -9.239 1.00 0.00 N ATOM 2400 CA LEU B 163 -0.511 -0.175 -9.272 1.00 0.00 C ATOM 2401 C LEU B 163 -0.244 0.484 -10.631 1.00 0.00 C ATOM 2402 O LEU B 163 -1.095 1.162 -11.176 1.00 0.00 O ATOM 2403 CB LEU B 163 0.221 0.588 -8.164 1.00 0.00 C ATOM 2404 CG LEU B 163 -0.196 0.041 -6.798 1.00 0.00 C ATOM 2405 CD1 LEU B 163 0.712 0.627 -5.715 1.00 0.00 C ATOM 2406 CD2 LEU B 163 -1.648 0.433 -6.513 1.00 0.00 C ATOM 0 H LEU B 163 0.771 -1.711 -8.518 1.00 0.00 H new ATOM 0 HA LEU B 163 -1.591 -0.181 -9.126 1.00 0.00 H new ATOM 0 HB2 LEU B 163 1.299 0.489 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -0.011 1.651 -8.227 1.00 0.00 H new ATOM 0 HG LEU B 163 -0.106 -1.045 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU B 163 0.415 0.237 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU B 163 1.746 0.348 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU B 163 0.622 1.713 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -1.946 0.043 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -1.738 1.519 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -2.296 0.016 -7.284 1.00 0.00 H new ATOM 2418 N VAL B 164 0.930 0.287 -11.180 1.00 0.00 N ATOM 2419 CA VAL B 164 1.256 0.902 -12.505 1.00 0.00 C ATOM 2420 C VAL B 164 0.357 0.303 -13.594 1.00 0.00 C ATOM 2421 O VAL B 164 -0.108 0.999 -14.477 1.00 0.00 O ATOM 2422 CB VAL B 164 2.732 0.569 -12.764 1.00 0.00 C ATOM 2423 CG1 VAL B 164 3.157 1.090 -14.147 1.00 0.00 C ATOM 2424 CG2 VAL B 164 3.592 1.225 -11.678 1.00 0.00 C ATOM 0 H VAL B 164 1.676 -0.273 -10.768 1.00 0.00 H new ATOM 0 HA VAL B 164 1.089 1.979 -12.512 1.00 0.00 H new ATOM 0 HB VAL B 164 2.868 -0.512 -12.740 1.00 0.00 H new ATOM 0 HG11 VAL B 164 4.206 0.848 -14.320 1.00 0.00 H new ATOM 0 HG12 VAL B 164 2.544 0.620 -14.917 1.00 0.00 H new ATOM 0 HG13 VAL B 164 3.023 2.171 -14.186 1.00 0.00 H new ATOM 0 HG21 VAL B 164 4.642 0.993 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL B 164 3.450 2.305 -11.705 1.00 0.00 H new ATOM 0 HG23 VAL B 164 3.296 0.844 -10.700 1.00 0.00 H new ATOM 2434 N GLY B 165 0.113 -0.984 -13.537 1.00 0.00 N ATOM 2435 CA GLY B 165 -0.754 -1.643 -14.566 1.00 0.00 C ATOM 2436 C GLY B 165 -2.109 -0.925 -14.632 1.00 0.00 C ATOM 2437 O GLY B 165 -2.681 -0.752 -15.690 1.00 0.00 O ATOM 0 H GLY B 165 0.478 -1.610 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -0.267 -1.612 -15.541 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -0.899 -2.694 -14.315 1.00 0.00 H new ATOM 2441 N VAL B 166 -2.609 -0.493 -13.502 1.00 0.00 N ATOM 2442 CA VAL B 166 -3.918 0.236 -13.475 1.00 0.00 C ATOM 2443 C VAL B 166 -3.819 1.506 -14.333 1.00 0.00 C ATOM 2444 O VAL B 166 -4.781 1.935 -14.940 1.00 0.00 O ATOM 2445 CB VAL B 166 -4.154 0.585 -11.997 1.00 0.00 C ATOM 2446 CG1 VAL B 166 -5.411 1.450 -11.849 1.00 0.00 C ATOM 2447 CG2 VAL B 166 -4.338 -0.707 -11.196 1.00 0.00 C ATOM 0 H VAL B 166 -2.166 -0.614 -12.591 1.00 0.00 H new ATOM 0 HA VAL B 166 -4.739 -0.358 -13.878 1.00 0.00 H new ATOM 0 HB VAL B 166 -3.293 1.139 -11.623 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -5.566 1.690 -10.797 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -5.287 2.372 -12.417 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -6.275 0.904 -12.228 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -4.506 -0.464 -10.147 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -5.197 -1.256 -11.583 1.00 0.00 H new ATOM 0 HG23 VAL B 166 -3.443 -1.322 -11.287 1.00 0.00 H new ATOM 2457 N LEU B 167 -2.659 2.114 -14.366 1.00 0.00 N ATOM 2458 CA LEU B 167 -2.478 3.371 -15.162 1.00 0.00 C ATOM 2459 C LEU B 167 -2.863 3.146 -16.629 1.00 0.00 C ATOM 2460 O LEU B 167 -3.425 4.018 -17.264 1.00 0.00 O ATOM 2461 CB LEU B 167 -0.985 3.703 -15.052 1.00 0.00 C ATOM 2462 CG LEU B 167 -0.728 5.116 -15.591 1.00 0.00 C ATOM 2463 CD1 LEU B 167 0.586 5.659 -15.012 1.00 0.00 C ATOM 2464 CD2 LEU B 167 -0.643 5.078 -17.122 1.00 0.00 C ATOM 0 H LEU B 167 -1.825 1.793 -13.874 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.110 4.178 -14.791 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -0.663 3.636 -14.013 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -0.399 2.977 -15.615 1.00 0.00 H new ATOM 0 HG LEU B 167 -1.548 5.769 -15.294 1.00 0.00 H new ATOM 0 HD11 LEU B 167 0.766 6.663 -15.397 1.00 0.00 H new ATOM 0 HD12 LEU B 167 0.518 5.694 -13.925 1.00 0.00 H new ATOM 0 HD13 LEU B 167 1.409 5.006 -15.303 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -0.460 6.083 -17.501 1.00 0.00 H new ATOM 0 HD22 LEU B 167 0.173 4.422 -17.425 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -1.581 4.701 -17.529 1.00 0.00 H new ATOM 2476 N ARG B 168 -2.555 1.995 -17.174 1.00 0.00 N ATOM 2477 CA ARG B 168 -2.895 1.728 -18.609 1.00 0.00 C ATOM 2478 C ARG B 168 -4.413 1.830 -18.823 1.00 0.00 C ATOM 2479 O ARG B 168 -4.869 2.345 -19.826 1.00 0.00 O ATOM 2480 CB ARG B 168 -2.415 0.296 -18.878 1.00 0.00 C ATOM 2481 CG ARG B 168 -2.714 -0.090 -20.331 1.00 0.00 C ATOM 2482 CD ARG B 168 -1.866 0.771 -21.273 1.00 0.00 C ATOM 2483 NE ARG B 168 -2.226 0.324 -22.651 1.00 0.00 N ATOM 2484 CZ ARG B 168 -1.657 0.882 -23.685 1.00 0.00 C ATOM 2485 NH1 ARG B 168 -0.439 0.553 -24.017 1.00 0.00 N ATOM 2486 NH2 ARG B 168 -2.307 1.768 -24.389 1.00 0.00 N ATOM 0 H ARG B 168 -2.084 1.230 -16.690 1.00 0.00 H new ATOM 0 HA ARG B 168 -2.427 2.448 -19.281 1.00 0.00 H new ATOM 0 HB2 ARG B 168 -1.345 0.220 -18.685 1.00 0.00 H new ATOM 0 HB3 ARG B 168 -2.912 -0.397 -18.199 1.00 0.00 H new ATOM 0 HG2 ARG B 168 -2.495 -1.146 -20.490 1.00 0.00 H new ATOM 0 HG3 ARG B 168 -3.773 0.052 -20.546 1.00 0.00 H new ATOM 0 HD2 ARG B 168 -2.080 1.831 -21.135 1.00 0.00 H new ATOM 0 HD3 ARG B 168 -0.802 0.633 -21.081 1.00 0.00 H new ATOM 0 HE ARG B 168 -2.915 -0.416 -22.784 1.00 0.00 H new ATOM 0 HH11 ARG B 168 0.069 -0.141 -23.469 1.00 0.00 H new ATOM 0 HH12 ARG B 168 0.005 0.989 -24.825 1.00 0.00 H new ATOM 0 HH21 ARG B 168 -3.260 2.025 -24.131 1.00 0.00 H new ATOM 0 HH22 ARG B 168 -1.862 2.204 -25.197 1.00 0.00 H new ATOM 2500 N GLU B 169 -5.193 1.334 -17.894 1.00 0.00 N ATOM 2501 CA GLU B 169 -6.682 1.393 -18.050 1.00 0.00 C ATOM 2502 C GLU B 169 -7.175 2.845 -18.071 1.00 0.00 C ATOM 2503 O GLU B 169 -8.060 3.195 -18.829 1.00 0.00 O ATOM 2504 CB GLU B 169 -7.248 0.665 -16.828 1.00 0.00 C ATOM 2505 CG GLU B 169 -6.956 -0.837 -16.935 1.00 0.00 C ATOM 2506 CD GLU B 169 -7.522 -1.576 -15.711 1.00 0.00 C ATOM 2507 OE1 GLU B 169 -7.932 -0.916 -14.767 1.00 0.00 O ATOM 2508 OE2 GLU B 169 -7.536 -2.795 -15.741 1.00 0.00 O ATOM 0 H GLU B 169 -4.865 0.891 -17.036 1.00 0.00 H new ATOM 0 HA GLU B 169 -7.001 0.937 -18.987 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -6.805 1.067 -15.917 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -8.323 0.832 -16.760 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -7.399 -1.237 -17.847 1.00 0.00 H new ATOM 0 HG3 GLU B 169 -5.881 -1.002 -17.004 1.00 0.00 H new ATOM 2515 N TRP B 170 -6.612 3.689 -17.243 1.00 0.00 N ATOM 2516 CA TRP B 170 -7.050 5.122 -17.208 1.00 0.00 C ATOM 2517 C TRP B 170 -6.511 5.890 -18.428 1.00 0.00 C ATOM 2518 O TRP B 170 -7.031 6.930 -18.789 1.00 0.00 O ATOM 2519 CB TRP B 170 -6.469 5.694 -15.901 1.00 0.00 C ATOM 2520 CG TRP B 170 -7.571 6.242 -15.038 1.00 0.00 C ATOM 2521 CD1 TRP B 170 -8.582 7.021 -15.479 1.00 0.00 C ATOM 2522 CD2 TRP B 170 -7.780 6.077 -13.601 1.00 0.00 C ATOM 2523 NE1 TRP B 170 -9.400 7.347 -14.411 1.00 0.00 N ATOM 2524 CE2 TRP B 170 -8.948 6.789 -13.232 1.00 0.00 C ATOM 2525 CE3 TRP B 170 -7.080 5.387 -12.595 1.00 0.00 C ATOM 2526 CZ2 TRP B 170 -9.404 6.817 -11.910 1.00 0.00 C ATOM 2527 CZ3 TRP B 170 -7.535 5.412 -11.265 1.00 0.00 C ATOM 2528 CH2 TRP B 170 -8.695 6.126 -10.922 1.00 0.00 C ATOM 0 H TRP B 170 -5.867 3.449 -16.589 1.00 0.00 H new ATOM 0 HA TRP B 170 -8.136 5.213 -17.243 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -5.929 4.915 -15.363 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -5.750 6.481 -16.128 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -8.729 7.339 -16.501 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -10.235 7.928 -14.486 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -6.187 4.834 -12.846 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -10.297 7.368 -11.654 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -6.989 4.878 -10.501 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -9.038 6.141 -9.898 1.00 0.00 H new ATOM 2539 N ALA B 171 -5.472 5.394 -19.057 1.00 0.00 N ATOM 2540 CA ALA B 171 -4.896 6.105 -20.245 1.00 0.00 C ATOM 2541 C ALA B 171 -5.846 6.025 -21.446 1.00 0.00 C ATOM 2542 O ALA B 171 -5.906 6.933 -22.255 1.00 0.00 O ATOM 2543 CB ALA B 171 -3.579 5.386 -20.550 1.00 0.00 C ATOM 0 H ALA B 171 -4.998 4.528 -18.800 1.00 0.00 H new ATOM 0 HA ALA B 171 -4.743 7.165 -20.043 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -3.100 5.853 -21.410 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -2.919 5.454 -19.686 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -3.780 4.338 -20.771 1.00 0.00 H new ATOM 2549 N TYR B 172 -6.587 4.951 -21.570 1.00 0.00 N ATOM 2550 CA TYR B 172 -7.534 4.818 -22.724 1.00 0.00 C ATOM 2551 C TYR B 172 -8.554 5.959 -22.694 1.00 0.00 C ATOM 2552 O TYR B 172 -8.928 6.495 -23.720 1.00 0.00 O ATOM 2553 CB TYR B 172 -8.239 3.473 -22.528 1.00 0.00 C ATOM 2554 CG TYR B 172 -7.332 2.350 -22.973 1.00 0.00 C ATOM 2555 CD1 TYR B 172 -6.987 2.222 -24.325 1.00 0.00 C ATOM 2556 CD2 TYR B 172 -6.844 1.431 -22.037 1.00 0.00 C ATOM 2557 CE1 TYR B 172 -6.152 1.177 -24.738 1.00 0.00 C ATOM 2558 CE2 TYR B 172 -6.009 0.386 -22.450 1.00 0.00 C ATOM 2559 CZ TYR B 172 -5.664 0.259 -23.801 1.00 0.00 C ATOM 2560 OH TYR B 172 -4.840 -0.772 -24.207 1.00 0.00 O ATOM 0 H TYR B 172 -6.578 4.162 -20.924 1.00 0.00 H new ATOM 0 HA TYR B 172 -7.017 4.864 -23.682 1.00 0.00 H new ATOM 0 HB2 TYR B 172 -8.507 3.342 -21.480 1.00 0.00 H new ATOM 0 HB3 TYR B 172 -9.167 3.452 -23.100 1.00 0.00 H new ATOM 0 HD1 TYR B 172 -7.365 2.929 -25.048 1.00 0.00 H new ATOM 0 HD2 TYR B 172 -7.112 1.528 -20.995 1.00 0.00 H new ATOM 0 HE1 TYR B 172 -5.884 1.079 -25.780 1.00 0.00 H new ATOM 0 HE2 TYR B 172 -5.631 -0.322 -21.727 1.00 0.00 H new ATOM 0 HH TYR B 172 -4.591 -1.316 -23.431 1.00 0.00 H new ATOM 2570 N ARG B 173 -9.003 6.327 -21.523 1.00 0.00 N ATOM 2571 CA ARG B 173 -9.999 7.432 -21.412 1.00 0.00 C ATOM 2572 C ARG B 173 -9.652 8.344 -20.232 1.00 0.00 C ATOM 2573 O ARG B 173 -9.094 9.410 -20.402 1.00 0.00 O ATOM 2574 CB ARG B 173 -11.333 6.729 -21.176 1.00 0.00 C ATOM 2575 CG ARG B 173 -11.750 5.997 -22.453 1.00 0.00 C ATOM 2576 CD ARG B 173 -13.085 5.289 -22.223 1.00 0.00 C ATOM 2577 NE ARG B 173 -14.084 6.387 -22.098 1.00 0.00 N ATOM 2578 CZ ARG B 173 -14.505 7.010 -23.165 1.00 0.00 C ATOM 2579 NH1 ARG B 173 -14.988 6.332 -24.170 1.00 0.00 N ATOM 2580 NH2 ARG B 173 -14.444 8.312 -23.227 1.00 0.00 N ATOM 0 H ARG B 173 -8.722 5.908 -20.636 1.00 0.00 H new ATOM 0 HA ARG B 173 -10.020 8.064 -22.300 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -11.244 6.023 -20.350 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -12.095 7.455 -20.894 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -11.839 6.704 -23.278 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -10.986 5.273 -22.735 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -13.329 4.626 -23.053 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -13.057 4.676 -21.322 1.00 0.00 H new ATOM 0 HE ARG B 173 -14.439 6.652 -21.179 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -15.037 5.314 -24.122 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -15.317 6.820 -25.003 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -14.067 8.843 -22.442 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -14.773 8.799 -24.061 1.00 0.00 H new TER 2594 ARG B 173 HETATM 2595 CA CA A 149 -10.365 10.974 -0.295 1.00 0.00 CA HETATM 2596 CA CA A 150 -19.317 5.955 -7.229 1.00 0.00 CA HETATM 2597 CA CA A 151 17.463 3.492 -14.429 1.00 0.00 CA HETATM 2598 CA CA A 152 21.337 -7.894 -12.900 1.00 0.00 CA