USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 HIS : no HE2:sc= -1.99 K(o=-2.4,f=-3.3!) USER MOD Set 1.2: A 148 CYS SG : rot 93:sc= -0.441 USER MOD Set 2.1: A 86 ASN : amide:sc= -3.89 K(o=-3.9,f=-16!) USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 49 HIS : no HE2:sc= -0.324! C(o=0.068!,f=-16!) USER MOD Set 3.2: A 94 LYS NZ :NH3+ 147:sc= 0.392 (180deg=0) USER MOD Set 4.1: A 42 HIS : no HD1:sc= 0.714 K(o=0.71,f=-4.3!) USER MOD Set 4.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 19 CYS SG : rot -132:sc= -1.29! USER MOD Set 5.2: A 23 LYS NZ :NH3+ 154:sc=-0.00868 (180deg=-0.66) USER MOD Single : A 1 GLY N :NH3+ -139:sc=-0.00417 (180deg=-0.744) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 159:sc= -0.116 (180deg=-0.458) USER MOD Single : A 11 CYS SG : rot 30:sc= -1.55 USER MOD Single : A 26 ASN : amide:sc= -0.0619 K(o=-0.062,f=-2.2!) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 35 GLN : amide:sc= -2.24! C(o=-2.2!,f=-2.6!) USER MOD Single : A 37 SER OG : rot -142:sc= 0.733 USER MOD Single : A 41 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.054) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 100:sc= -2.49! USER MOD Single : A 64 THR OG1 : rot 67:sc= -5.65! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 74 GLN : amide:sc= -2.09 X(o=-2.1,f=-2.1!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -5.4! C(o=-5.4!,f=-7.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= -0.768 USER MOD Single : A 104 LYS NZ :NH3+ 152:sc= 0.565 (180deg=-0.767!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 170:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 116 HIS : no HD1:sc= -3.5 K(o=-3.5,f=-1.9) USER MOD Single : A 117 GLN : amide:sc= -0.887 K(o=-0.89,f=-5.6!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -1.76 USER MOD Single : A 129 GLN : amide:sc= -6.95! C(o=-6.9!,f=-10!) USER MOD Single : A 132 GLN : amide:sc= -5.06! C(o=-5.1!,f=-2.9!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -152:sc= -1.05 (180deg=-3.43) USER MOD Single : A 137 LYS NZ :NH3+ 173:sc= -5.23! (180deg=-5.74!) USER MOD Single : A 141 GLN : amide:sc= -3.45! K(o=-3.5!,f=-1.1) USER MOD Single : A 145 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.96) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.561 -18.115 -4.035 1.00 0.00 N ATOM 2 CA GLY A 1 15.050 -18.573 -2.758 1.00 0.00 C ATOM 3 C GLY A 1 16.134 -18.479 -1.692 1.00 0.00 C ATOM 4 O GLY A 1 16.716 -19.490 -1.304 1.00 0.00 O ATOM 0 H1 GLY A 1 14.837 -17.541 -4.513 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.413 -17.539 -3.882 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.800 -18.935 -4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.189 -17.971 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.704 -19.603 -2.845 1.00 0.00 H new ATOM 8 N PRO A 2 16.403 -17.260 -1.220 1.00 0.00 N ATOM 9 CA PRO A 2 17.400 -16.978 -0.210 1.00 0.00 C ATOM 10 C PRO A 2 16.909 -17.472 1.144 1.00 0.00 C ATOM 11 O PRO A 2 15.710 -17.457 1.414 1.00 0.00 O ATOM 12 CB PRO A 2 17.548 -15.458 -0.218 1.00 0.00 C ATOM 13 CG PRO A 2 16.158 -14.986 -0.642 1.00 0.00 C ATOM 14 CD PRO A 2 15.735 -16.051 -1.651 1.00 0.00 C ATOM 0 HA PRO A 2 18.352 -17.473 -0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.824 -15.073 0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.317 -15.130 -0.917 1.00 0.00 H new ATOM 0 HG2 PRO A 2 15.472 -14.935 0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.187 -13.993 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 2 14.653 -16.179 -1.659 1.00 0.00 H new ATOM 0 HD3 PRO A 2 16.031 -15.776 -2.663 1.00 0.00 H new ATOM 22 N LEU A 3 17.777 -17.908 2.004 1.00 0.00 N ATOM 23 CA LEU A 3 17.331 -18.400 3.338 1.00 0.00 C ATOM 24 C LEU A 3 17.210 -17.221 4.303 1.00 0.00 C ATOM 25 O LEU A 3 18.127 -16.440 4.468 1.00 0.00 O ATOM 26 CB LEU A 3 18.355 -19.402 3.878 1.00 0.00 C ATOM 27 CG LEU A 3 17.830 -20.023 5.174 1.00 0.00 C ATOM 28 CD1 LEU A 3 16.634 -20.927 4.865 1.00 0.00 C ATOM 29 CD2 LEU A 3 18.939 -20.853 5.825 1.00 0.00 C ATOM 0 H LEU A 3 18.784 -17.947 1.843 1.00 0.00 H new ATOM 0 HA LEU A 3 16.361 -18.888 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 3 18.541 -20.181 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 3 19.306 -18.902 4.061 1.00 0.00 H new ATOM 0 HG LEU A 3 17.518 -19.230 5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 3 16.262 -21.368 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.843 -20.338 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 3 16.944 -21.720 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 3 18.567 -21.296 6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 3 19.250 -21.644 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 3 19.791 -20.211 6.048 1.00 0.00 H new ATOM 41 N GLY A 4 16.080 -17.085 4.942 1.00 0.00 N ATOM 42 CA GLY A 4 15.887 -15.957 5.896 1.00 0.00 C ATOM 43 C GLY A 4 14.484 -15.381 5.716 1.00 0.00 C ATOM 44 O GLY A 4 13.732 -15.814 4.865 1.00 0.00 O ATOM 0 H GLY A 4 15.279 -17.709 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.022 -16.304 6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.636 -15.184 5.720 1.00 0.00 H new ATOM 48 N SER A 5 14.123 -14.404 6.502 1.00 0.00 N ATOM 49 CA SER A 5 12.765 -13.807 6.364 1.00 0.00 C ATOM 50 C SER A 5 12.864 -12.472 5.621 1.00 0.00 C ATOM 51 O SER A 5 13.652 -11.614 5.967 1.00 0.00 O ATOM 52 CB SER A 5 12.167 -13.572 7.751 1.00 0.00 C ATOM 53 OG SER A 5 10.826 -13.124 7.614 1.00 0.00 O ATOM 0 H SER A 5 14.707 -13.995 7.231 1.00 0.00 H new ATOM 0 HA SER A 5 12.127 -14.489 5.802 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.197 -14.493 8.334 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.756 -12.832 8.293 1.00 0.00 H new ATOM 0 HG SER A 5 10.439 -12.974 8.502 1.00 0.00 H new ATOM 59 N MET A 6 12.064 -12.288 4.607 1.00 0.00 N ATOM 60 CA MET A 6 12.101 -11.007 3.846 1.00 0.00 C ATOM 61 C MET A 6 10.932 -10.127 4.287 1.00 0.00 C ATOM 62 O MET A 6 9.821 -10.590 4.444 1.00 0.00 O ATOM 63 CB MET A 6 11.980 -11.292 2.349 1.00 0.00 C ATOM 64 CG MET A 6 12.229 -10.004 1.568 1.00 0.00 C ATOM 65 SD MET A 6 11.759 -10.244 -0.163 1.00 0.00 S ATOM 66 CE MET A 6 9.969 -10.085 0.061 1.00 0.00 C ATOM 0 H MET A 6 11.385 -12.971 4.272 1.00 0.00 H new ATOM 0 HA MET A 6 13.044 -10.497 4.042 1.00 0.00 H new ATOM 0 HB2 MET A 6 12.700 -12.055 2.053 1.00 0.00 H new ATOM 0 HB3 MET A 6 10.989 -11.683 2.121 1.00 0.00 H new ATOM 0 HG2 MET A 6 11.653 -9.187 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 6 13.280 -9.724 1.635 1.00 0.00 H new ATOM 0 HE1 MET A 6 9.504 -9.829 -0.891 1.00 0.00 H new ATOM 0 HE2 MET A 6 9.562 -11.030 0.421 1.00 0.00 H new ATOM 0 HE3 MET A 6 9.762 -9.300 0.788 1.00 0.00 H new ATOM 76 N ALA A 7 11.171 -8.861 4.488 1.00 0.00 N ATOM 77 CA ALA A 7 10.071 -7.957 4.920 1.00 0.00 C ATOM 78 C ALA A 7 8.791 -8.317 4.171 1.00 0.00 C ATOM 79 O ALA A 7 8.821 -8.785 3.050 1.00 0.00 O ATOM 80 CB ALA A 7 10.444 -6.499 4.621 1.00 0.00 C ATOM 0 H ALA A 7 12.081 -8.414 4.372 1.00 0.00 H new ATOM 0 HA ALA A 7 9.913 -8.074 5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.634 -5.843 4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.355 -6.239 5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.609 -6.378 3.550 1.00 0.00 H new ATOM 86 N LEU A 8 7.670 -8.114 4.796 1.00 0.00 N ATOM 87 CA LEU A 8 6.376 -8.457 4.143 1.00 0.00 C ATOM 88 C LEU A 8 5.712 -7.188 3.606 1.00 0.00 C ATOM 89 O LEU A 8 5.688 -6.163 4.255 1.00 0.00 O ATOM 90 CB LEU A 8 5.436 -9.111 5.160 1.00 0.00 C ATOM 91 CG LEU A 8 6.239 -9.691 6.326 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.818 -8.552 7.164 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.313 -10.532 7.204 1.00 0.00 C ATOM 0 H LEU A 8 7.591 -7.724 5.735 1.00 0.00 H new ATOM 0 HA LEU A 8 6.571 -9.148 3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.722 -8.376 5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.859 -9.900 4.678 1.00 0.00 H new ATOM 0 HG LEU A 8 7.048 -10.309 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.390 -8.966 7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.471 -7.939 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.006 -7.937 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.880 -10.948 8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.509 -9.905 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.889 -11.343 6.613 1.00 0.00 H new ATOM 105 N ARG A 9 5.148 -7.261 2.432 1.00 0.00 N ATOM 106 CA ARG A 9 4.460 -6.072 1.861 1.00 0.00 C ATOM 107 C ARG A 9 3.035 -6.021 2.413 1.00 0.00 C ATOM 108 O ARG A 9 2.361 -7.027 2.493 1.00 0.00 O ATOM 109 CB ARG A 9 4.412 -6.197 0.336 1.00 0.00 C ATOM 110 CG ARG A 9 3.841 -4.911 -0.264 1.00 0.00 C ATOM 111 CD ARG A 9 3.654 -5.092 -1.772 1.00 0.00 C ATOM 112 NE ARG A 9 4.976 -5.356 -2.407 1.00 0.00 N ATOM 113 CZ ARG A 9 5.063 -5.487 -3.702 1.00 0.00 C ATOM 114 NH1 ARG A 9 3.993 -5.387 -4.442 1.00 0.00 N ATOM 115 NH2 ARG A 9 6.221 -5.715 -4.259 1.00 0.00 N ATOM 0 H ARG A 9 5.135 -8.094 1.844 1.00 0.00 H new ATOM 0 HA ARG A 9 4.997 -5.163 2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.412 -6.381 -0.056 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.796 -7.049 0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.887 -4.670 0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.513 -4.076 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.972 -5.920 -1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.203 -4.198 -2.203 1.00 0.00 H new ATOM 0 HE ARG A 9 5.813 -5.434 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.088 -5.206 -4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.062 -5.490 -5.455 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.058 -5.791 -3.682 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.289 -5.817 -5.272 1.00 0.00 H new ATOM 129 N ALA A 10 2.571 -4.868 2.801 1.00 0.00 N ATOM 130 CA ALA A 10 1.190 -4.781 3.351 1.00 0.00 C ATOM 131 C ALA A 10 0.520 -3.502 2.864 1.00 0.00 C ATOM 132 O ALA A 10 1.172 -2.518 2.573 1.00 0.00 O ATOM 133 CB ALA A 10 1.245 -4.766 4.877 1.00 0.00 C ATOM 0 H ALA A 10 3.083 -3.987 2.762 1.00 0.00 H new ATOM 0 HA ALA A 10 0.618 -5.645 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.233 -4.702 5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.719 -5.681 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.822 -3.904 5.212 1.00 0.00 H new ATOM 139 N CYS A 11 -0.779 -3.506 2.779 1.00 0.00 N ATOM 140 CA CYS A 11 -1.495 -2.289 2.319 1.00 0.00 C ATOM 141 C CYS A 11 -2.834 -2.180 3.048 1.00 0.00 C ATOM 142 O CYS A 11 -3.650 -3.078 3.006 1.00 0.00 O ATOM 143 CB CYS A 11 -1.739 -2.383 0.811 1.00 0.00 C ATOM 144 SG CYS A 11 -0.459 -1.449 -0.062 1.00 0.00 S ATOM 0 H CYS A 11 -1.376 -4.301 3.009 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.892 -1.407 2.535 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.725 -3.426 0.493 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.725 -1.988 0.565 1.00 0.00 H new ATOM 0 HG CYS A 11 0.639 -1.464 0.633 1.00 0.00 H new ATOM 150 N GLY A 12 -3.065 -1.081 3.710 1.00 0.00 N ATOM 151 CA GLY A 12 -4.354 -0.901 4.437 1.00 0.00 C ATOM 152 C GLY A 12 -4.995 0.411 3.990 1.00 0.00 C ATOM 153 O GLY A 12 -4.454 1.119 3.166 1.00 0.00 O ATOM 0 H GLY A 12 -2.416 -0.297 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.023 -1.737 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.181 -0.889 5.513 1.00 0.00 H new ATOM 157 N LEU A 13 -6.149 0.739 4.506 1.00 0.00 N ATOM 158 CA LEU A 13 -6.804 2.004 4.074 1.00 0.00 C ATOM 159 C LEU A 13 -7.116 2.904 5.266 1.00 0.00 C ATOM 160 O LEU A 13 -7.930 2.575 6.106 1.00 0.00 O ATOM 161 CB LEU A 13 -8.130 1.683 3.367 1.00 0.00 C ATOM 162 CG LEU A 13 -7.997 1.894 1.859 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.368 1.750 1.194 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.460 3.296 1.573 1.00 0.00 C ATOM 0 H LEU A 13 -6.660 0.193 5.199 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.116 2.518 3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.418 0.652 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.922 2.320 3.761 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.309 1.148 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.269 1.901 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.762 0.752 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.051 2.494 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.368 3.438 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.147 4.039 1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.482 3.413 2.039 1.00 0.00 H new ATOM 176 N ILE A 14 -6.538 4.071 5.306 1.00 0.00 N ATOM 177 CA ILE A 14 -6.885 5.013 6.399 1.00 0.00 C ATOM 178 C ILE A 14 -8.146 5.725 5.933 1.00 0.00 C ATOM 179 O ILE A 14 -8.114 6.607 5.098 1.00 0.00 O ATOM 180 CB ILE A 14 -5.747 6.005 6.644 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.574 5.260 7.290 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.225 7.116 7.581 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.358 6.184 7.385 1.00 0.00 C ATOM 0 H ILE A 14 -5.848 4.409 4.636 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.045 4.496 7.345 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.432 6.447 5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.856 4.912 8.284 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.325 4.377 6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.412 7.821 7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.067 7.638 7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.537 6.682 8.531 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.528 5.647 7.845 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.070 6.510 6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.609 7.054 7.992 1.00 0.00 H new ATOM 195 N ILE A 15 -9.262 5.283 6.416 1.00 0.00 N ATOM 196 CA ILE A 15 -10.559 5.843 5.967 1.00 0.00 C ATOM 197 C ILE A 15 -10.957 7.050 6.806 1.00 0.00 C ATOM 198 O ILE A 15 -10.845 7.050 8.014 1.00 0.00 O ATOM 199 CB ILE A 15 -11.588 4.730 6.113 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.164 3.561 5.220 1.00 0.00 C ATOM 201 CG2 ILE A 15 -12.980 5.214 5.712 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.951 2.308 5.595 1.00 0.00 C ATOM 0 H ILE A 15 -9.334 4.544 7.116 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.491 6.187 4.935 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.634 4.415 7.156 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.338 3.810 4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.095 3.376 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.695 4.399 5.826 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.274 6.047 6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -12.966 5.542 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.644 1.480 4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.755 2.054 6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.017 2.494 5.461 1.00 0.00 H new ATOM 214 N PHE A 16 -11.431 8.081 6.160 1.00 0.00 N ATOM 215 CA PHE A 16 -11.848 9.300 6.896 1.00 0.00 C ATOM 216 C PHE A 16 -13.193 9.785 6.356 1.00 0.00 C ATOM 217 O PHE A 16 -13.332 10.072 5.185 1.00 0.00 O ATOM 218 CB PHE A 16 -10.802 10.392 6.689 1.00 0.00 C ATOM 219 CG PHE A 16 -10.820 10.832 5.245 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.049 10.151 4.296 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.607 11.921 4.855 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.066 10.558 2.956 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.626 12.329 3.516 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.854 11.648 2.567 1.00 0.00 C ATOM 0 H PHE A 16 -11.546 8.128 5.148 1.00 0.00 H new ATOM 0 HA PHE A 16 -11.941 9.072 7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.010 11.240 7.342 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.813 10.020 6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.441 9.311 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.201 12.447 5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.472 10.032 2.224 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.236 13.168 3.215 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.866 11.964 1.534 1.00 0.00 H new ATOM 234 N ARG A 17 -14.182 9.901 7.198 1.00 0.00 N ATOM 235 CA ARG A 17 -15.503 10.386 6.716 1.00 0.00 C ATOM 236 C ARG A 17 -15.511 11.914 6.750 1.00 0.00 C ATOM 237 O ARG A 17 -15.350 12.523 7.790 1.00 0.00 O ATOM 238 CB ARG A 17 -16.611 9.854 7.623 1.00 0.00 C ATOM 239 CG ARG A 17 -17.965 10.335 7.101 1.00 0.00 C ATOM 240 CD ARG A 17 -19.069 9.885 8.056 1.00 0.00 C ATOM 241 NE ARG A 17 -20.384 10.350 7.536 1.00 0.00 N ATOM 242 CZ ARG A 17 -20.793 11.564 7.791 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.041 12.373 8.485 1.00 0.00 N ATOM 244 NH2 ARG A 17 -21.953 11.970 7.353 1.00 0.00 N ATOM 0 H ARG A 17 -14.133 9.682 8.193 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.673 10.034 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.584 8.765 7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.458 10.201 8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -17.967 11.421 7.012 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.146 9.933 6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.065 8.799 8.150 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.893 10.292 9.052 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.965 9.721 6.981 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.134 12.058 8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.360 13.321 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.543 11.339 6.810 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.270 12.918 7.553 1.00 0.00 H new ATOM 258 N ARG A 18 -15.692 12.541 5.621 1.00 0.00 N ATOM 259 CA ARG A 18 -15.704 14.030 5.595 1.00 0.00 C ATOM 260 C ARG A 18 -17.140 14.538 5.711 1.00 0.00 C ATOM 261 O ARG A 18 -18.039 14.047 5.055 1.00 0.00 O ATOM 262 CB ARG A 18 -15.085 14.521 4.285 1.00 0.00 C ATOM 263 CG ARG A 18 -14.829 16.027 4.376 1.00 0.00 C ATOM 264 CD ARG A 18 -14.066 16.489 3.133 1.00 0.00 C ATOM 265 NE ARG A 18 -14.955 16.397 1.941 1.00 0.00 N ATOM 266 CZ ARG A 18 -15.863 17.311 1.732 1.00 0.00 C ATOM 267 NH1 ARG A 18 -15.998 18.301 2.572 1.00 0.00 N ATOM 268 NH2 ARG A 18 -16.636 17.233 0.684 1.00 0.00 N ATOM 0 H ARG A 18 -15.832 12.088 4.718 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.123 14.411 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.151 13.993 4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.753 14.304 3.451 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.774 16.564 4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.255 16.256 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.722 17.515 3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.180 15.872 2.987 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.854 15.620 1.288 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.394 18.360 3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.708 19.015 2.409 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.530 16.458 0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.346 17.947 0.520 1.00 0.00 H new ATOM 282 N CYS A 19 -17.361 15.524 6.536 1.00 0.00 N ATOM 283 CA CYS A 19 -18.738 16.072 6.692 1.00 0.00 C ATOM 284 C CYS A 19 -18.909 17.273 5.759 1.00 0.00 C ATOM 285 O CYS A 19 -17.986 18.027 5.529 1.00 0.00 O ATOM 286 CB CYS A 19 -18.949 16.514 8.142 1.00 0.00 C ATOM 287 SG CYS A 19 -20.596 17.243 8.318 1.00 0.00 S ATOM 0 H CYS A 19 -16.647 15.974 7.109 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.470 15.305 6.439 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.844 15.661 8.812 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.187 17.239 8.427 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.505 18.371 8.957 1.00 0.00 H new ATOM 293 N LEU A 20 -20.082 17.458 5.214 1.00 0.00 N ATOM 294 CA LEU A 20 -20.292 18.609 4.294 1.00 0.00 C ATOM 295 C LEU A 20 -19.860 19.896 4.995 1.00 0.00 C ATOM 296 O LEU A 20 -19.194 20.734 4.423 1.00 0.00 O ATOM 297 CB LEU A 20 -21.775 18.703 3.933 1.00 0.00 C ATOM 298 CG LEU A 20 -22.262 17.341 3.436 1.00 0.00 C ATOM 299 CD1 LEU A 20 -23.689 17.473 2.900 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.341 16.842 2.323 1.00 0.00 C ATOM 0 H LEU A 20 -20.898 16.865 5.366 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.703 18.468 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.354 19.014 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.926 19.459 3.163 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.249 16.629 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.036 16.502 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.346 17.825 3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.704 18.186 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.690 15.871 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.350 17.553 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.326 16.745 2.707 1.00 0.00 H new ATOM 312 N ILE A 21 -20.224 20.051 6.240 1.00 0.00 N ATOM 313 CA ILE A 21 -19.822 21.274 6.988 1.00 0.00 C ATOM 314 C ILE A 21 -19.224 20.861 8.338 1.00 0.00 C ATOM 315 O ILE A 21 -19.575 19.835 8.884 1.00 0.00 O ATOM 316 CB ILE A 21 -21.043 22.179 7.205 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.885 21.674 8.388 1.00 0.00 C ATOM 318 CG2 ILE A 21 -21.903 22.188 5.938 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.375 20.247 8.126 1.00 0.00 C ATOM 0 H ILE A 21 -20.783 19.382 6.770 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.077 21.827 6.415 1.00 0.00 H new ATOM 0 HB ILE A 21 -20.696 23.188 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.291 21.699 9.302 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.738 22.335 8.544 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.770 22.830 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -21.315 22.566 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.237 21.174 5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -22.969 19.905 8.973 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.987 20.232 7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.518 19.587 7.994 1.00 0.00 H new ATOM 331 N PRO A 22 -18.327 21.646 8.878 1.00 0.00 N ATOM 332 CA PRO A 22 -17.689 21.332 10.179 1.00 0.00 C ATOM 333 C PRO A 22 -18.573 21.673 11.378 1.00 0.00 C ATOM 334 O PRO A 22 -19.490 22.465 11.294 1.00 0.00 O ATOM 335 CB PRO A 22 -16.422 22.176 10.211 1.00 0.00 C ATOM 336 CG PRO A 22 -16.524 23.174 9.091 1.00 0.00 C ATOM 337 CD PRO A 22 -17.822 22.904 8.318 1.00 0.00 C ATOM 0 HA PRO A 22 -17.498 20.262 10.257 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.322 22.683 11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.539 21.549 10.088 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.523 24.190 9.487 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.663 23.089 8.428 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -18.539 23.714 8.451 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.636 22.816 7.248 1.00 0.00 H new ATOM 345 N LYS A 23 -18.290 21.065 12.492 1.00 0.00 N ATOM 346 CA LYS A 23 -19.086 21.321 13.723 1.00 0.00 C ATOM 347 C LYS A 23 -18.313 22.280 14.627 1.00 0.00 C ATOM 348 O LYS A 23 -18.614 23.453 14.719 1.00 0.00 O ATOM 349 CB LYS A 23 -19.314 19.998 14.461 1.00 0.00 C ATOM 350 CG LYS A 23 -20.068 19.016 13.555 1.00 0.00 C ATOM 351 CD LYS A 23 -19.238 18.737 12.298 1.00 0.00 C ATOM 352 CE LYS A 23 -19.429 17.289 11.856 1.00 0.00 C ATOM 353 NZ LYS A 23 -20.882 16.957 11.835 1.00 0.00 N ATOM 0 H LYS A 23 -17.531 20.393 12.605 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.047 21.761 13.458 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.358 19.569 14.760 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.883 20.174 15.374 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.260 18.086 14.090 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.037 19.431 13.279 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -19.538 19.413 11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -18.184 18.928 12.499 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -18.998 17.141 10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -18.903 16.619 12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.053 16.190 11.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -21.182 16.652 12.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.426 17.797 11.554 1.00 0.00 H new ATOM 367 N VAL A 24 -17.308 21.777 15.289 1.00 0.00 N ATOM 368 CA VAL A 24 -16.488 22.638 16.188 1.00 0.00 C ATOM 369 C VAL A 24 -15.113 22.842 15.551 1.00 0.00 C ATOM 370 O VAL A 24 -14.156 23.191 16.213 1.00 0.00 O ATOM 371 CB VAL A 24 -16.322 21.951 17.545 1.00 0.00 C ATOM 372 CG1 VAL A 24 -15.968 22.991 18.611 1.00 0.00 C ATOM 373 CG2 VAL A 24 -17.632 21.257 17.928 1.00 0.00 C ATOM 0 H VAL A 24 -17.018 20.800 15.246 1.00 0.00 H new ATOM 0 HA VAL A 24 -16.981 23.600 16.331 1.00 0.00 H new ATOM 0 HB VAL A 24 -15.522 21.214 17.480 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.851 22.498 19.576 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.035 23.486 18.341 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.766 23.731 18.676 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -17.515 20.767 18.895 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -18.431 21.996 17.990 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -17.884 20.513 17.172 1.00 0.00 H new ATOM 383 N ASP A 25 -15.009 22.613 14.269 1.00 0.00 N ATOM 384 CA ASP A 25 -13.698 22.776 13.580 1.00 0.00 C ATOM 385 C ASP A 25 -12.671 21.851 14.233 1.00 0.00 C ATOM 386 O ASP A 25 -11.545 22.231 14.487 1.00 0.00 O ATOM 387 CB ASP A 25 -13.229 24.230 13.690 1.00 0.00 C ATOM 388 CG ASP A 25 -14.208 25.139 12.944 1.00 0.00 C ATOM 389 OD1 ASP A 25 -14.136 26.341 13.143 1.00 0.00 O ATOM 390 OD2 ASP A 25 -15.012 24.618 12.188 1.00 0.00 O ATOM 0 H ASP A 25 -15.779 22.319 13.668 1.00 0.00 H new ATOM 0 HA ASP A 25 -13.806 22.519 12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.168 24.525 14.737 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.228 24.333 13.271 1.00 0.00 H new ATOM 396 N ASN A 26 -13.056 20.633 14.509 1.00 0.00 N ATOM 397 CA ASN A 26 -12.113 19.672 15.145 1.00 0.00 C ATOM 398 C ASN A 26 -12.578 18.246 14.854 1.00 0.00 C ATOM 399 O ASN A 26 -11.881 17.459 14.246 1.00 0.00 O ATOM 400 CB ASN A 26 -12.103 19.902 16.657 1.00 0.00 C ATOM 401 CG ASN A 26 -10.870 19.236 17.270 1.00 0.00 C ATOM 402 OD1 ASN A 26 -10.105 18.590 16.580 1.00 0.00 O ATOM 403 ND2 ASN A 26 -10.640 19.367 18.548 1.00 0.00 N ATOM 0 H ASN A 26 -13.987 20.263 14.320 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.110 19.820 14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -12.096 20.971 16.872 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.009 19.493 17.103 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -9.820 18.928 18.966 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.280 19.908 19.129 1.00 0.00 H new ATOM 410 N ASN A 27 -13.760 17.917 15.286 1.00 0.00 N ATOM 411 CA ASN A 27 -14.300 16.548 15.045 1.00 0.00 C ATOM 412 C ASN A 27 -14.976 16.507 13.672 1.00 0.00 C ATOM 413 O ASN A 27 -15.718 15.597 13.358 1.00 0.00 O ATOM 414 CB ASN A 27 -15.330 16.210 16.127 1.00 0.00 C ATOM 415 CG ASN A 27 -14.674 16.306 17.506 1.00 0.00 C ATOM 416 OD1 ASN A 27 -13.496 16.047 17.652 1.00 0.00 O ATOM 417 ND2 ASN A 27 -15.393 16.672 18.532 1.00 0.00 N ATOM 0 H ASN A 27 -14.382 18.541 15.800 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.487 15.823 15.076 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.175 16.896 16.066 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.723 15.206 15.969 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.966 16.740 19.456 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.382 16.890 18.410 1.00 0.00 H new ATOM 424 N ALA A 28 -14.733 17.496 12.857 1.00 0.00 N ATOM 425 CA ALA A 28 -15.369 17.537 11.507 1.00 0.00 C ATOM 426 C ALA A 28 -15.088 16.242 10.745 1.00 0.00 C ATOM 427 O ALA A 28 -15.917 15.765 9.997 1.00 0.00 O ATOM 428 CB ALA A 28 -14.785 18.708 10.715 1.00 0.00 C ATOM 0 H ALA A 28 -14.118 18.282 13.068 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.446 17.655 11.629 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.245 18.745 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.985 19.640 11.243 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.708 18.575 10.609 1.00 0.00 H new ATOM 434 N ILE A 29 -13.925 15.677 10.910 1.00 0.00 N ATOM 435 CA ILE A 29 -13.598 14.424 10.174 1.00 0.00 C ATOM 436 C ILE A 29 -13.485 13.246 11.137 1.00 0.00 C ATOM 437 O ILE A 29 -12.965 13.359 12.228 1.00 0.00 O ATOM 438 CB ILE A 29 -12.281 14.607 9.423 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.509 15.556 8.246 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.794 13.255 8.905 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.188 16.214 7.846 1.00 0.00 C ATOM 0 H ILE A 29 -13.188 16.028 11.521 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.399 14.213 9.466 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.529 15.024 10.093 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.923 15.007 7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.238 16.319 8.519 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.854 13.388 8.369 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.640 12.577 9.745 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.540 12.834 8.231 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.357 16.889 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.792 16.777 8.691 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.472 15.445 7.555 1.00 0.00 H new ATOM 453 N GLU A 30 -13.975 12.111 10.727 1.00 0.00 N ATOM 454 CA GLU A 30 -13.911 10.898 11.589 1.00 0.00 C ATOM 455 C GLU A 30 -13.185 9.792 10.818 1.00 0.00 C ATOM 456 O GLU A 30 -13.189 9.779 9.605 1.00 0.00 O ATOM 457 CB GLU A 30 -15.334 10.437 11.917 1.00 0.00 C ATOM 458 CG GLU A 30 -16.116 11.588 12.553 1.00 0.00 C ATOM 459 CD GLU A 30 -15.394 12.072 13.811 1.00 0.00 C ATOM 460 OE1 GLU A 30 -15.104 13.253 13.887 1.00 0.00 O ATOM 461 OE2 GLU A 30 -15.156 11.253 14.681 1.00 0.00 O ATOM 0 H GLU A 30 -14.422 11.970 9.821 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.380 11.121 12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.836 10.101 11.010 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.303 9.586 12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.216 12.408 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -17.124 11.259 12.805 1.00 0.00 H new ATOM 469 N PHE A 31 -12.563 8.871 11.503 1.00 0.00 N ATOM 470 CA PHE A 31 -11.838 7.778 10.786 1.00 0.00 C ATOM 471 C PHE A 31 -12.449 6.421 11.145 1.00 0.00 C ATOM 472 O PHE A 31 -12.993 6.237 12.216 1.00 0.00 O ATOM 473 CB PHE A 31 -10.360 7.782 11.193 1.00 0.00 C ATOM 474 CG PHE A 31 -9.710 9.085 10.790 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.180 9.239 9.503 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.629 10.139 11.710 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.572 10.446 9.134 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.019 11.345 11.339 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.492 11.496 10.052 1.00 0.00 C ATOM 0 H PHE A 31 -12.524 8.826 12.521 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.926 7.945 9.712 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.272 7.641 12.270 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.843 6.948 10.719 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.240 8.426 8.794 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.036 10.022 12.703 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.165 10.565 8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.956 12.158 12.047 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.022 12.426 9.768 1.00 0.00 H new ATOM 489 N LEU A 32 -12.346 5.461 10.262 1.00 0.00 N ATOM 490 CA LEU A 32 -12.902 4.112 10.566 1.00 0.00 C ATOM 491 C LEU A 32 -11.853 3.314 11.333 1.00 0.00 C ATOM 492 O LEU A 32 -10.726 3.175 10.900 1.00 0.00 O ATOM 493 CB LEU A 32 -13.249 3.377 9.265 1.00 0.00 C ATOM 494 CG LEU A 32 -13.664 1.939 9.583 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.868 1.945 10.523 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.041 1.220 8.288 1.00 0.00 C ATOM 0 H LEU A 32 -11.903 5.554 9.348 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.808 4.218 11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.058 3.894 8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.390 3.378 8.594 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.832 1.423 10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.160 0.919 10.747 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.605 2.457 11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.700 2.463 10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.337 0.195 8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.871 1.741 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.184 1.210 7.614 1.00 0.00 H new ATOM 508 N LEU A 33 -12.214 2.788 12.467 1.00 0.00 N ATOM 509 CA LEU A 33 -11.239 1.998 13.265 1.00 0.00 C ATOM 510 C LEU A 33 -11.842 0.642 13.616 1.00 0.00 C ATOM 511 O LEU A 33 -12.979 0.542 14.029 1.00 0.00 O ATOM 512 CB LEU A 33 -10.887 2.764 14.540 1.00 0.00 C ATOM 513 CG LEU A 33 -9.761 3.755 14.231 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.662 4.789 15.353 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.434 3.000 14.113 1.00 0.00 C ATOM 0 H LEU A 33 -13.144 2.871 12.877 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.332 1.840 12.682 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.763 3.294 14.915 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.575 2.071 15.322 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.976 4.263 13.291 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.860 5.492 15.130 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.606 5.329 15.435 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.450 4.284 16.295 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.632 3.705 13.893 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.221 2.490 15.052 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.503 2.267 13.309 1.00 0.00 H new ATOM 527 N LEU A 34 -11.084 -0.402 13.447 1.00 0.00 N ATOM 528 CA LEU A 34 -11.598 -1.761 13.757 1.00 0.00 C ATOM 529 C LEU A 34 -10.945 -2.272 15.046 1.00 0.00 C ATOM 530 O LEU A 34 -9.783 -2.027 15.301 1.00 0.00 O ATOM 531 CB LEU A 34 -11.256 -2.689 12.593 1.00 0.00 C ATOM 532 CG LEU A 34 -11.739 -2.056 11.285 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.466 -3.008 10.122 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.240 -1.793 11.372 1.00 0.00 C ATOM 0 H LEU A 34 -10.124 -0.372 13.105 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.679 -1.733 13.898 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.180 -2.860 12.553 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.728 -3.661 12.736 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.208 -1.118 11.122 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.811 -2.555 9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.396 -3.203 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.996 -3.946 10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.585 -1.342 10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.765 -2.734 11.536 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.443 -1.115 12.201 1.00 0.00 H new ATOM 546 N GLN A 35 -11.682 -2.977 15.860 1.00 0.00 N ATOM 547 CA GLN A 35 -11.098 -3.497 17.130 1.00 0.00 C ATOM 548 C GLN A 35 -10.614 -4.931 16.921 1.00 0.00 C ATOM 549 O GLN A 35 -11.376 -5.805 16.562 1.00 0.00 O ATOM 550 CB GLN A 35 -12.169 -3.485 18.223 1.00 0.00 C ATOM 551 CG GLN A 35 -11.546 -3.918 19.553 1.00 0.00 C ATOM 552 CD GLN A 35 -12.619 -3.912 20.643 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.720 -3.447 20.423 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.344 -4.408 21.818 1.00 0.00 N ATOM 0 H GLN A 35 -12.661 -3.215 15.702 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.259 -2.867 17.427 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.596 -2.487 18.317 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.985 -4.157 17.955 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.115 -4.914 19.458 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.734 -3.243 19.823 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.420 -4.798 22.003 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.053 -4.405 22.551 1.00 0.00 H new ATOM 563 N ALA A 36 -9.353 -5.184 17.150 1.00 0.00 N ATOM 564 CA ALA A 36 -8.831 -6.566 16.968 1.00 0.00 C ATOM 565 C ALA A 36 -9.612 -7.517 17.876 1.00 0.00 C ATOM 566 O ALA A 36 -9.976 -7.170 18.982 1.00 0.00 O ATOM 567 CB ALA A 36 -7.347 -6.606 17.341 1.00 0.00 C ATOM 0 H ALA A 36 -8.665 -4.495 17.454 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.948 -6.870 15.928 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.965 -7.618 17.208 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.792 -5.921 16.699 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.225 -6.307 18.382 1.00 0.00 H new ATOM 573 N SER A 37 -9.878 -8.710 17.422 1.00 0.00 N ATOM 574 CA SER A 37 -10.640 -9.670 18.266 1.00 0.00 C ATOM 575 C SER A 37 -9.688 -10.365 19.243 1.00 0.00 C ATOM 576 O SER A 37 -10.107 -11.110 20.106 1.00 0.00 O ATOM 577 CB SER A 37 -11.312 -10.710 17.373 1.00 0.00 C ATOM 578 OG SER A 37 -10.342 -11.660 16.948 1.00 0.00 O ATOM 0 H SER A 37 -9.601 -9.061 16.505 1.00 0.00 H new ATOM 0 HA SER A 37 -11.402 -9.132 18.830 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.114 -11.210 17.917 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.767 -10.225 16.509 1.00 0.00 H new ATOM 0 HG SER A 37 -10.520 -11.916 16.019 1.00 0.00 H new ATOM 584 N ASP A 38 -8.412 -10.127 19.113 1.00 0.00 N ATOM 585 CA ASP A 38 -7.435 -10.773 20.037 1.00 0.00 C ATOM 586 C ASP A 38 -6.344 -9.769 20.413 1.00 0.00 C ATOM 587 O ASP A 38 -6.241 -8.703 19.839 1.00 0.00 O ATOM 588 CB ASP A 38 -6.793 -11.978 19.348 1.00 0.00 C ATOM 589 CG ASP A 38 -7.852 -13.049 19.085 1.00 0.00 C ATOM 590 OD1 ASP A 38 -7.602 -13.914 18.262 1.00 0.00 O ATOM 591 OD2 ASP A 38 -8.897 -12.988 19.712 1.00 0.00 O ATOM 0 H ASP A 38 -8.003 -9.514 18.408 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.957 -11.102 20.936 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.334 -11.669 18.409 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.998 -12.385 19.973 1.00 0.00 H new ATOM 597 N GLY A 39 -5.526 -10.102 21.373 1.00 0.00 N ATOM 598 CA GLY A 39 -4.438 -9.170 21.788 1.00 0.00 C ATOM 599 C GLY A 39 -5.008 -8.104 22.724 1.00 0.00 C ATOM 600 O GLY A 39 -6.061 -8.274 23.307 1.00 0.00 O ATOM 0 H GLY A 39 -5.564 -10.981 21.889 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.643 -9.722 22.290 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.994 -8.699 20.911 1.00 0.00 H new ATOM 604 N ILE A 40 -4.321 -7.004 22.874 1.00 0.00 N ATOM 605 CA ILE A 40 -4.826 -5.926 23.769 1.00 0.00 C ATOM 606 C ILE A 40 -6.067 -5.297 23.138 1.00 0.00 C ATOM 607 O ILE A 40 -6.609 -4.334 23.639 1.00 0.00 O ATOM 608 CB ILE A 40 -3.741 -4.859 23.949 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.633 -4.006 22.679 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.397 -5.542 24.215 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.606 -2.891 22.893 1.00 0.00 C ATOM 0 H ILE A 40 -3.432 -6.806 22.415 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.081 -6.343 24.743 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.003 -4.219 24.791 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.337 -4.629 21.835 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.604 -3.577 22.434 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.623 -4.785 24.343 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.468 -6.145 25.120 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.141 -6.183 23.371 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.531 -2.287 21.989 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.921 -2.262 23.725 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.634 -3.330 23.117 1.00 0.00 H new ATOM 623 N HIS A 41 -6.509 -5.831 22.030 1.00 0.00 N ATOM 624 CA HIS A 41 -7.707 -5.267 21.349 1.00 0.00 C ATOM 625 C HIS A 41 -7.379 -3.863 20.844 1.00 0.00 C ATOM 626 O HIS A 41 -8.207 -2.973 20.862 1.00 0.00 O ATOM 627 CB HIS A 41 -8.884 -5.204 22.327 1.00 0.00 C ATOM 628 CG HIS A 41 -9.052 -6.542 22.990 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.745 -7.584 22.389 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.623 -7.029 24.201 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.711 -8.634 23.229 1.00 0.00 C ATOM 632 NE2 HIS A 41 -9.040 -8.347 24.345 1.00 0.00 N ATOM 0 H HIS A 41 -6.089 -6.637 21.567 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.982 -5.905 20.509 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.707 -4.433 23.077 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.797 -4.930 21.798 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.050 -6.473 24.929 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.170 -9.590 23.025 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.869 -8.965 25.138 1.00 0.00 H new ATOM 641 N HIS A 42 -6.174 -3.661 20.387 1.00 0.00 N ATOM 642 CA HIS A 42 -5.785 -2.319 19.874 1.00 0.00 C ATOM 643 C HIS A 42 -6.610 -2.003 18.625 1.00 0.00 C ATOM 644 O HIS A 42 -7.120 -2.886 17.967 1.00 0.00 O ATOM 645 CB HIS A 42 -4.297 -2.318 19.520 1.00 0.00 C ATOM 646 CG HIS A 42 -3.996 -3.486 18.622 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.001 -4.795 19.085 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.677 -3.561 17.289 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.696 -5.594 18.045 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.489 -4.891 16.930 1.00 0.00 N ATOM 0 H HIS A 42 -5.441 -4.369 20.347 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.972 -1.564 20.638 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.031 -1.385 19.023 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.696 -2.379 20.427 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.586 -2.717 16.622 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.627 -6.670 18.106 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.244 -5.253 16.008 1.00 0.00 H new ATOM 659 N TRP A 43 -6.749 -0.749 18.300 1.00 0.00 N ATOM 660 CA TRP A 43 -7.548 -0.381 17.101 1.00 0.00 C ATOM 661 C TRP A 43 -6.608 -0.063 15.937 1.00 0.00 C ATOM 662 O TRP A 43 -5.632 0.645 16.090 1.00 0.00 O ATOM 663 CB TRP A 43 -8.391 0.850 17.420 1.00 0.00 C ATOM 664 CG TRP A 43 -9.242 0.570 18.618 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.794 0.527 19.895 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.671 0.300 18.678 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.857 0.241 20.733 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.037 0.094 20.031 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.678 0.216 17.700 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.353 -0.189 20.397 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -13.002 -0.068 18.067 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.340 -0.270 19.413 1.00 0.00 C ATOM 0 H TRP A 43 -6.345 0.035 18.812 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.197 -1.212 16.825 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.746 1.707 17.611 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.018 1.107 16.566 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.773 0.689 20.208 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.779 0.150 21.746 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.431 0.371 16.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.607 -0.344 21.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.767 -0.132 17.307 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.362 -0.488 19.688 1.00 0.00 H new ATOM 683 N THR A 44 -6.898 -0.577 14.773 1.00 0.00 N ATOM 684 CA THR A 44 -6.026 -0.301 13.595 1.00 0.00 C ATOM 685 C THR A 44 -6.867 -0.395 12.316 1.00 0.00 C ATOM 686 O THR A 44 -7.809 -1.158 12.249 1.00 0.00 O ATOM 687 CB THR A 44 -4.899 -1.335 13.541 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.205 -2.410 14.419 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.582 -0.685 13.968 1.00 0.00 C ATOM 0 H THR A 44 -7.702 -1.177 14.586 1.00 0.00 H new ATOM 0 HA THR A 44 -5.597 0.697 13.681 1.00 0.00 H new ATOM 0 HB THR A 44 -4.800 -1.711 12.523 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.486 -3.075 14.385 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.782 -1.424 13.928 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.348 0.140 13.295 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.676 -0.307 14.986 1.00 0.00 H new ATOM 697 N PRO A 45 -6.529 0.364 11.302 1.00 0.00 N ATOM 698 CA PRO A 45 -7.273 0.339 10.011 1.00 0.00 C ATOM 699 C PRO A 45 -7.301 -1.065 9.400 1.00 0.00 C ATOM 700 O PRO A 45 -6.425 -1.869 9.644 1.00 0.00 O ATOM 701 CB PRO A 45 -6.497 1.293 9.100 1.00 0.00 C ATOM 702 CG PRO A 45 -5.655 2.134 10.000 1.00 0.00 C ATOM 703 CD PRO A 45 -5.411 1.322 11.273 1.00 0.00 C ATOM 0 HA PRO A 45 -8.315 0.631 10.146 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.879 0.740 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.177 1.911 8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.711 2.388 9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.158 3.073 10.232 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.448 0.812 11.243 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.407 1.958 12.158 1.00 0.00 H new ATOM 711 N PRO A 46 -8.298 -1.352 8.607 1.00 0.00 N ATOM 712 CA PRO A 46 -8.438 -2.681 7.947 1.00 0.00 C ATOM 713 C PRO A 46 -7.257 -2.985 7.021 1.00 0.00 C ATOM 714 O PRO A 46 -7.340 -2.835 5.820 1.00 0.00 O ATOM 715 CB PRO A 46 -9.737 -2.572 7.140 1.00 0.00 C ATOM 716 CG PRO A 46 -10.054 -1.114 7.052 1.00 0.00 C ATOM 717 CD PRO A 46 -9.393 -0.441 8.255 1.00 0.00 C ATOM 0 HA PRO A 46 -8.457 -3.491 8.676 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.615 -3.004 6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.545 -3.117 7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.678 -0.693 6.120 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.132 -0.952 7.063 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.022 0.553 8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.094 -0.320 9.081 1.00 0.00 H new ATOM 725 N LYS A 47 -6.153 -3.405 7.577 1.00 0.00 N ATOM 726 CA LYS A 47 -4.964 -3.710 6.735 1.00 0.00 C ATOM 727 C LYS A 47 -4.824 -5.221 6.545 1.00 0.00 C ATOM 728 O LYS A 47 -5.352 -6.010 7.304 1.00 0.00 O ATOM 729 CB LYS A 47 -3.704 -3.161 7.408 1.00 0.00 C ATOM 730 CG LYS A 47 -3.446 -3.921 8.713 1.00 0.00 C ATOM 731 CD LYS A 47 -2.258 -3.288 9.442 1.00 0.00 C ATOM 732 CE LYS A 47 -1.824 -4.193 10.596 1.00 0.00 C ATOM 733 NZ LYS A 47 -2.725 -3.975 11.762 1.00 0.00 N ATOM 0 H LYS A 47 -6.024 -3.550 8.578 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.093 -3.240 5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.849 -3.264 6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.823 -2.097 7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.333 -3.891 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.240 -4.970 8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.429 -3.142 8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.533 -2.304 9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.858 -5.237 10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.792 -3.977 10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.431 -4.590 12.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.671 -2.981 12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.703 -4.202 11.492 1.00 0.00 H new ATOM 747 N GLY A 48 -4.109 -5.624 5.531 1.00 0.00 N ATOM 748 CA GLY A 48 -3.919 -7.079 5.272 1.00 0.00 C ATOM 749 C GLY A 48 -2.624 -7.281 4.479 1.00 0.00 C ATOM 750 O GLY A 48 -1.831 -6.372 4.328 1.00 0.00 O ATOM 0 H GLY A 48 -3.645 -5.004 4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.873 -7.626 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.767 -7.476 4.714 1.00 0.00 H new ATOM 754 N HIS A 49 -2.402 -8.462 3.971 1.00 0.00 N ATOM 755 CA HIS A 49 -1.157 -8.711 3.189 1.00 0.00 C ATOM 756 C HIS A 49 -1.498 -8.713 1.698 1.00 0.00 C ATOM 757 O HIS A 49 -2.500 -9.260 1.282 1.00 0.00 O ATOM 758 CB HIS A 49 -0.569 -10.067 3.589 1.00 0.00 C ATOM 759 CG HIS A 49 -0.283 -10.069 5.065 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.234 -10.445 6.003 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.841 -9.738 5.783 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.671 -10.335 7.221 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.591 -9.907 7.139 1.00 0.00 N ATOM 0 H HIS A 49 -3.026 -9.263 4.063 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.425 -7.929 3.394 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.267 -10.866 3.341 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.346 -10.259 3.029 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.187 -10.750 5.805 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.774 -9.399 5.359 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.176 -10.564 8.148 1.00 0.00 H new ATOM 772 N VAL A 50 -0.681 -8.091 0.889 1.00 0.00 N ATOM 773 CA VAL A 50 -0.976 -8.049 -0.573 1.00 0.00 C ATOM 774 C VAL A 50 -0.362 -9.266 -1.269 1.00 0.00 C ATOM 775 O VAL A 50 0.763 -9.647 -1.014 1.00 0.00 O ATOM 776 CB VAL A 50 -0.403 -6.756 -1.172 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.392 -6.005 -0.105 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.508 -7.083 -2.360 1.00 0.00 C ATOM 0 H VAL A 50 0.173 -7.613 1.176 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.055 -8.070 -0.723 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.226 -6.131 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.798 -5.088 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.263 -5.758 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.209 -6.633 0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.908 -6.159 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.330 -7.716 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.065 -7.607 -3.125 1.00 0.00 H new ATOM 788 N GLU A 51 -1.102 -9.872 -2.158 1.00 0.00 N ATOM 789 CA GLU A 51 -0.586 -11.061 -2.893 1.00 0.00 C ATOM 790 C GLU A 51 0.599 -10.619 -3.769 1.00 0.00 C ATOM 791 O GLU A 51 1.025 -9.484 -3.700 1.00 0.00 O ATOM 792 CB GLU A 51 -1.719 -11.617 -3.764 1.00 0.00 C ATOM 793 CG GLU A 51 -2.019 -13.078 -3.396 1.00 0.00 C ATOM 794 CD GLU A 51 -3.189 -13.120 -2.409 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.990 -13.600 -1.306 1.00 0.00 O ATOM 796 OE2 GLU A 51 -4.263 -12.672 -2.776 1.00 0.00 O ATOM 0 H GLU A 51 -2.050 -9.591 -2.408 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.249 -11.835 -2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.616 -11.012 -3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.442 -11.551 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.263 -13.648 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.138 -13.542 -2.953 1.00 0.00 H new ATOM 804 N PRO A 52 1.142 -11.498 -4.574 1.00 0.00 N ATOM 805 CA PRO A 52 2.302 -11.158 -5.449 1.00 0.00 C ATOM 806 C PRO A 52 1.900 -10.287 -6.641 1.00 0.00 C ATOM 807 O PRO A 52 2.234 -9.120 -6.709 1.00 0.00 O ATOM 808 CB PRO A 52 2.817 -12.517 -5.922 1.00 0.00 C ATOM 809 CG PRO A 52 1.653 -13.446 -5.830 1.00 0.00 C ATOM 810 CD PRO A 52 0.720 -12.899 -4.746 1.00 0.00 C ATOM 0 HA PRO A 52 3.051 -10.574 -4.914 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.192 -12.459 -6.944 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.642 -12.861 -5.299 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.135 -13.509 -6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 52 1.984 -14.454 -5.580 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.325 -12.965 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 52 0.818 -13.461 -3.817 1.00 0.00 H new ATOM 818 N GLY A 53 1.181 -10.837 -7.580 1.00 0.00 N ATOM 819 CA GLY A 53 0.758 -10.032 -8.762 1.00 0.00 C ATOM 820 C GLY A 53 -0.447 -9.171 -8.379 1.00 0.00 C ATOM 821 O GLY A 53 -1.152 -8.658 -9.227 1.00 0.00 O ATOM 0 H GLY A 53 0.868 -11.808 -7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.579 -9.400 -9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.501 -10.690 -9.592 1.00 0.00 H new ATOM 825 N GLU A 54 -0.693 -9.016 -7.108 1.00 0.00 N ATOM 826 CA GLU A 54 -1.854 -8.197 -6.660 1.00 0.00 C ATOM 827 C GLU A 54 -1.445 -6.726 -6.563 1.00 0.00 C ATOM 828 O GLU A 54 -0.312 -6.403 -6.263 1.00 0.00 O ATOM 829 CB GLU A 54 -2.316 -8.681 -5.288 1.00 0.00 C ATOM 830 CG GLU A 54 -3.610 -7.968 -4.903 1.00 0.00 C ATOM 831 CD GLU A 54 -4.003 -8.347 -3.474 1.00 0.00 C ATOM 832 OE1 GLU A 54 -5.082 -7.961 -3.054 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.216 -9.011 -2.819 1.00 0.00 O ATOM 0 H GLU A 54 -0.137 -9.424 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.665 -8.300 -7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.474 -9.759 -5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.545 -8.484 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.478 -6.889 -4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.407 -8.242 -5.594 1.00 0.00 H new ATOM 841 N ASP A 55 -2.362 -5.834 -6.815 1.00 0.00 N ATOM 842 CA ASP A 55 -2.032 -4.383 -6.739 1.00 0.00 C ATOM 843 C ASP A 55 -1.843 -3.971 -5.286 1.00 0.00 C ATOM 844 O ASP A 55 -2.313 -4.619 -4.373 1.00 0.00 O ATOM 845 CB ASP A 55 -3.173 -3.554 -7.309 1.00 0.00 C ATOM 846 CG ASP A 55 -2.722 -2.101 -7.462 1.00 0.00 C ATOM 847 OD1 ASP A 55 -2.968 -1.328 -6.551 1.00 0.00 O ATOM 848 OD2 ASP A 55 -2.140 -1.783 -8.486 1.00 0.00 O ATOM 0 H ASP A 55 -3.326 -6.047 -7.070 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.119 -4.213 -7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.480 -3.954 -8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.040 -3.609 -6.651 1.00 0.00 H new ATOM 854 N ASP A 56 -1.171 -2.882 -5.072 1.00 0.00 N ATOM 855 CA ASP A 56 -0.961 -2.399 -3.681 1.00 0.00 C ATOM 856 C ASP A 56 -2.264 -1.787 -3.152 1.00 0.00 C ATOM 857 O ASP A 56 -2.699 -2.079 -2.056 1.00 0.00 O ATOM 858 CB ASP A 56 0.139 -1.334 -3.675 1.00 0.00 C ATOM 859 CG ASP A 56 1.454 -1.951 -4.155 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.546 -3.167 -4.172 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.347 -1.195 -4.500 1.00 0.00 O ATOM 0 H ASP A 56 -0.756 -2.302 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.666 -3.234 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.142 -0.503 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.261 -0.929 -2.671 1.00 0.00 H new ATOM 867 N LEU A 57 -2.884 -0.931 -3.923 1.00 0.00 N ATOM 868 CA LEU A 57 -4.150 -0.291 -3.460 1.00 0.00 C ATOM 869 C LEU A 57 -5.300 -1.303 -3.464 1.00 0.00 C ATOM 870 O LEU A 57 -6.066 -1.376 -2.525 1.00 0.00 O ATOM 871 CB LEU A 57 -4.493 0.889 -4.376 1.00 0.00 C ATOM 872 CG LEU A 57 -5.763 1.580 -3.869 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.549 2.066 -2.436 1.00 0.00 C ATOM 874 CD2 LEU A 57 -6.080 2.781 -4.761 1.00 0.00 C ATOM 0 H LEU A 57 -2.569 -0.649 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.009 0.067 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.665 1.598 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.640 0.539 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.591 0.871 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.454 2.557 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.320 1.216 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.720 2.773 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.983 3.273 -4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.248 3.485 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.235 2.443 -5.785 1.00 0.00 H new ATOM 886 N GLU A 58 -5.435 -2.087 -4.503 1.00 0.00 N ATOM 887 CA GLU A 58 -6.553 -3.078 -4.527 1.00 0.00 C ATOM 888 C GLU A 58 -6.476 -3.929 -3.264 1.00 0.00 C ATOM 889 O GLU A 58 -7.482 -4.263 -2.670 1.00 0.00 O ATOM 890 CB GLU A 58 -6.438 -3.978 -5.761 1.00 0.00 C ATOM 891 CG GLU A 58 -6.836 -3.197 -7.023 1.00 0.00 C ATOM 892 CD GLU A 58 -5.686 -2.300 -7.479 1.00 0.00 C ATOM 893 OE1 GLU A 58 -5.238 -2.473 -8.601 1.00 0.00 O ATOM 894 OE2 GLU A 58 -5.274 -1.455 -6.704 1.00 0.00 O ATOM 0 H GLU A 58 -4.830 -2.085 -5.324 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.507 -2.552 -4.569 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.417 -4.346 -5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.081 -4.850 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.102 -3.892 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.719 -2.592 -6.820 1.00 0.00 H new ATOM 902 N THR A 59 -5.292 -4.259 -2.826 1.00 0.00 N ATOM 903 CA THR A 59 -5.175 -5.056 -1.578 1.00 0.00 C ATOM 904 C THR A 59 -5.834 -4.262 -0.455 1.00 0.00 C ATOM 905 O THR A 59 -6.572 -4.796 0.350 1.00 0.00 O ATOM 906 CB THR A 59 -3.699 -5.298 -1.255 1.00 0.00 C ATOM 907 OG1 THR A 59 -3.115 -6.047 -2.312 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.575 -6.069 0.060 1.00 0.00 C ATOM 0 H THR A 59 -4.410 -4.013 -3.275 1.00 0.00 H new ATOM 0 HA THR A 59 -5.663 -6.024 -1.693 1.00 0.00 H new ATOM 0 HB THR A 59 -3.183 -4.344 -1.151 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.624 -5.444 -2.908 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.522 -6.238 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 59 -4.029 -5.491 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 59 -4.085 -7.028 -0.031 1.00 0.00 H new ATOM 916 N ALA A 60 -5.596 -2.979 -0.416 1.00 0.00 N ATOM 917 CA ALA A 60 -6.233 -2.143 0.634 1.00 0.00 C ATOM 918 C ALA A 60 -7.737 -2.078 0.356 1.00 0.00 C ATOM 919 O ALA A 60 -8.550 -2.240 1.241 1.00 0.00 O ATOM 920 CB ALA A 60 -5.638 -0.733 0.591 1.00 0.00 C ATOM 0 H ALA A 60 -4.990 -2.477 -1.065 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.056 -2.574 1.619 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.104 -0.118 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.564 -0.786 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.822 -0.290 -0.388 1.00 0.00 H new ATOM 926 N LEU A 61 -8.106 -1.855 -0.879 1.00 0.00 N ATOM 927 CA LEU A 61 -9.558 -1.787 -1.229 1.00 0.00 C ATOM 928 C LEU A 61 -10.237 -3.088 -0.820 1.00 0.00 C ATOM 929 O LEU A 61 -11.231 -3.095 -0.122 1.00 0.00 O ATOM 930 CB LEU A 61 -9.689 -1.644 -2.740 1.00 0.00 C ATOM 931 CG LEU A 61 -8.950 -0.402 -3.207 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.951 -0.384 -4.734 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.651 0.848 -2.666 1.00 0.00 C ATOM 0 H LEU A 61 -7.465 -1.717 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 61 -10.019 -0.943 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.283 -2.527 -3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.741 -1.578 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.924 -0.413 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.424 0.502 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.451 -1.277 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.979 -0.364 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.119 1.738 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.677 0.878 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.657 0.819 -1.576 1.00 0.00 H new ATOM 945 N ARG A 62 -9.696 -4.191 -1.251 1.00 0.00 N ATOM 946 CA ARG A 62 -10.292 -5.500 -0.894 1.00 0.00 C ATOM 947 C ARG A 62 -10.164 -5.721 0.612 1.00 0.00 C ATOM 948 O ARG A 62 -11.090 -6.161 1.262 1.00 0.00 O ATOM 949 CB ARG A 62 -9.568 -6.604 -1.664 1.00 0.00 C ATOM 950 CG ARG A 62 -10.057 -6.609 -3.115 1.00 0.00 C ATOM 951 CD ARG A 62 -9.413 -7.771 -3.875 1.00 0.00 C ATOM 952 NE ARG A 62 -9.818 -7.707 -5.308 1.00 0.00 N ATOM 953 CZ ARG A 62 -9.071 -8.257 -6.226 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.968 -8.869 -5.892 1.00 0.00 N ATOM 955 NH2 ARG A 62 -9.430 -8.195 -7.480 1.00 0.00 N ATOM 0 H ARG A 62 -8.863 -4.239 -1.838 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.349 -5.518 -1.160 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.491 -6.441 -1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.758 -7.572 -1.200 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -11.143 -6.702 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.806 -5.664 -3.596 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.328 -7.720 -3.789 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.722 -8.721 -3.440 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.681 -7.232 -5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.689 -8.918 -4.912 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.385 -9.298 -6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.293 -7.717 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.848 -8.624 -8.199 1.00 0.00 H new ATOM 969 N ALA A 63 -9.039 -5.395 1.182 1.00 0.00 N ATOM 970 CA ALA A 63 -8.890 -5.569 2.652 1.00 0.00 C ATOM 971 C ALA A 63 -9.863 -4.614 3.342 1.00 0.00 C ATOM 972 O ALA A 63 -10.431 -4.919 4.371 1.00 0.00 O ATOM 973 CB ALA A 63 -7.455 -5.237 3.072 1.00 0.00 C ATOM 0 H ALA A 63 -8.223 -5.019 0.699 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.105 -6.600 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.352 -5.366 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.762 -5.904 2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.228 -4.204 2.807 1.00 0.00 H new ATOM 979 N THR A 64 -10.065 -3.462 2.765 1.00 0.00 N ATOM 980 CA THR A 64 -11.008 -2.476 3.363 1.00 0.00 C ATOM 981 C THR A 64 -12.407 -3.090 3.420 1.00 0.00 C ATOM 982 O THR A 64 -13.099 -2.996 4.413 1.00 0.00 O ATOM 983 CB THR A 64 -11.033 -1.219 2.490 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.713 -0.727 2.329 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.894 -0.148 3.153 1.00 0.00 C ATOM 0 H THR A 64 -9.615 -3.160 1.901 1.00 0.00 H new ATOM 0 HA THR A 64 -10.686 -2.215 4.371 1.00 0.00 H new ATOM 0 HB THR A 64 -11.452 -1.468 1.515 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.187 -1.367 1.805 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.909 0.745 2.528 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.910 -0.522 3.275 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.479 0.100 4.130 1.00 0.00 H new ATOM 993 N GLN A 65 -12.830 -3.720 2.358 1.00 0.00 N ATOM 994 CA GLN A 65 -14.184 -4.338 2.347 1.00 0.00 C ATOM 995 C GLN A 65 -14.162 -5.676 3.090 1.00 0.00 C ATOM 996 O GLN A 65 -15.073 -6.000 3.826 1.00 0.00 O ATOM 997 CB GLN A 65 -14.638 -4.547 0.899 1.00 0.00 C ATOM 998 CG GLN A 65 -15.530 -5.789 0.808 1.00 0.00 C ATOM 999 CD GLN A 65 -16.223 -5.821 -0.556 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -15.574 -5.794 -1.583 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -17.527 -5.879 -0.609 1.00 0.00 N ATOM 0 H GLN A 65 -12.295 -3.833 1.497 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.885 -3.673 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.183 -3.670 0.549 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.770 -4.663 0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.932 -6.690 0.945 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.273 -5.775 1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -18.072 -5.902 0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -18.000 -5.902 -1.512 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.137 -6.462 2.904 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.079 -7.778 3.603 1.00 0.00 C ATOM 1012 C GLU A 66 -13.042 -7.565 5.119 1.00 0.00 C ATOM 1013 O GLU A 66 -13.644 -8.305 5.871 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.819 -8.531 3.172 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.952 -8.967 1.710 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.708 -9.757 1.300 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -10.718 -10.320 0.217 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -9.766 -9.787 2.076 1.00 0.00 O ATOM 0 H GLU A 66 -12.341 -6.252 2.302 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.964 -8.357 3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.943 -7.893 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.669 -9.403 3.809 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.844 -9.580 1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -12.070 -8.094 1.068 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.335 -6.569 5.575 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.255 -6.326 7.043 1.00 0.00 C ATOM 1028 C GLU A 67 -13.162 -5.158 7.445 1.00 0.00 C ATOM 1029 O GLU A 67 -13.170 -4.736 8.583 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.810 -6.002 7.423 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.918 -7.203 7.101 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.482 -6.903 7.536 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -7.682 -7.823 7.544 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -8.207 -5.757 7.855 1.00 0.00 O ATOM 0 H GLU A 67 -11.810 -5.914 4.996 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.586 -7.222 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.467 -5.123 6.877 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.747 -5.762 8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.287 -8.091 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.949 -7.416 6.032 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.929 -4.627 6.529 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.823 -3.487 6.891 1.00 0.00 C ATOM 1044 C ALA A 68 -16.092 -3.523 6.042 1.00 0.00 C ATOM 1045 O ALA A 68 -17.112 -2.990 6.418 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.096 -2.164 6.648 1.00 0.00 C ATOM 0 H ALA A 68 -13.976 -4.929 5.556 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.091 -3.573 7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.752 -1.335 6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.196 -2.126 7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.822 -2.087 5.596 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.042 -4.139 4.897 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.256 -4.196 4.037 1.00 0.00 C ATOM 1054 C GLY A 69 -17.294 -2.966 3.130 1.00 0.00 C ATOM 1055 O GLY A 69 -18.188 -2.806 2.322 1.00 0.00 O ATOM 0 H GLY A 69 -15.217 -4.604 4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.247 -5.105 3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.152 -4.233 4.656 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.333 -2.092 3.260 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.319 -0.875 2.410 1.00 0.00 C ATOM 1061 C ILE A 70 -15.208 -1.004 1.362 1.00 0.00 C ATOM 1062 O ILE A 70 -14.066 -1.266 1.685 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.059 0.358 3.280 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.914 0.294 4.550 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.452 1.605 2.492 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.313 1.194 5.633 1.00 0.00 C ATOM 0 H ILE A 70 -15.559 -2.171 3.919 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.283 -0.767 1.912 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.004 0.390 3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.933 0.610 4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.970 -0.734 4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.272 2.491 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.856 1.663 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.509 1.553 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.928 1.142 6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.302 0.859 5.865 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.281 2.223 5.275 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.538 -0.826 0.111 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.513 -0.941 -0.966 1.00 0.00 C ATOM 1080 C GLU A 71 -14.419 0.373 -1.742 1.00 0.00 C ATOM 1081 O GLU A 71 -15.240 1.256 -1.592 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.887 -2.091 -1.909 1.00 0.00 C ATOM 1083 CG GLU A 71 -14.216 -1.912 -3.275 1.00 0.00 C ATOM 1084 CD GLU A 71 -14.574 -3.092 -4.176 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.324 -3.946 -3.731 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -14.094 -3.125 -5.298 1.00 0.00 O ATOM 0 H GLU A 71 -16.480 -0.605 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.541 -1.150 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.582 -3.041 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.969 -2.129 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.543 -0.978 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.135 -1.847 -3.155 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.421 0.506 -2.568 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.263 1.761 -3.357 1.00 0.00 C ATOM 1096 C ALA A 72 -14.618 2.171 -3.928 1.00 0.00 C ATOM 1097 O ALA A 72 -14.960 3.336 -3.962 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.274 1.523 -4.495 1.00 0.00 C ATOM 0 H ALA A 72 -12.705 -0.202 -2.732 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.886 2.556 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.157 2.440 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.309 1.228 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.649 0.731 -5.143 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.402 1.225 -4.354 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.743 1.563 -4.895 1.00 0.00 C ATOM 1106 C GLY A 73 -17.561 2.225 -3.790 1.00 0.00 C ATOM 1107 O GLY A 73 -18.515 2.933 -4.047 1.00 0.00 O ATOM 0 H GLY A 73 -15.172 0.231 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.648 2.234 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.245 0.663 -5.250 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.201 1.985 -2.555 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.964 2.586 -1.426 1.00 0.00 C ATOM 1113 C GLN A 74 -17.190 3.757 -0.800 1.00 0.00 C ATOM 1114 O GLN A 74 -17.743 4.513 -0.028 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.233 1.514 -0.370 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.146 0.436 -0.958 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.460 -0.612 0.111 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.701 -1.540 0.309 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.553 -0.502 0.814 1.00 0.00 N ATOM 0 H GLN A 74 -16.412 1.399 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.909 2.972 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.294 1.070 -0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.700 1.962 0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.069 0.887 -1.322 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.663 -0.036 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.190 0.277 0.648 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.771 -1.195 1.530 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.933 3.940 -1.133 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.189 5.102 -0.550 1.00 0.00 C ATOM 1130 C LEU A 75 -14.457 5.857 -1.652 1.00 0.00 C ATOM 1131 O LEU A 75 -14.490 5.491 -2.810 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.151 4.687 0.516 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.912 3.175 0.526 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.659 2.866 -0.289 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.687 2.699 1.964 1.00 0.00 C ATOM 0 H LEU A 75 -15.400 3.348 -1.770 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.938 5.729 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.209 5.202 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.494 5.006 1.500 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.778 2.669 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.480 1.791 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.798 3.210 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.803 3.377 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.517 1.622 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.817 3.205 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.566 2.930 2.566 1.00 0.00 H new ATOM 1147 N THR A 76 -13.790 6.911 -1.284 1.00 0.00 N ATOM 1148 CA THR A 76 -13.032 7.718 -2.277 1.00 0.00 C ATOM 1149 C THR A 76 -11.564 7.766 -1.857 1.00 0.00 C ATOM 1150 O THR A 76 -11.230 8.294 -0.817 1.00 0.00 O ATOM 1151 CB THR A 76 -13.605 9.136 -2.308 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.888 9.116 -2.918 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.670 10.057 -3.092 1.00 0.00 C ATOM 0 H THR A 76 -13.737 7.253 -0.324 1.00 0.00 H new ATOM 0 HA THR A 76 -13.114 7.271 -3.268 1.00 0.00 H new ATOM 0 HB THR A 76 -13.697 9.510 -1.288 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.256 10.024 -2.936 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.084 11.065 -3.110 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.691 10.075 -2.613 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.568 9.688 -4.113 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.685 7.231 -2.655 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.243 7.259 -2.287 1.00 0.00 C ATOM 1163 C ILE A 77 -8.680 8.633 -2.646 1.00 0.00 C ATOM 1164 O ILE A 77 -8.875 9.129 -3.737 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.493 6.174 -3.065 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.314 4.877 -3.057 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.130 5.924 -2.409 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.471 4.355 -1.624 1.00 0.00 C ATOM 0 H ILE A 77 -10.901 6.777 -3.543 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.124 7.074 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.345 6.501 -4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.296 5.057 -3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.823 4.124 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.596 5.152 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.548 6.845 -2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.276 5.597 -1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.055 3.435 -1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.487 4.155 -1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.982 5.103 -1.018 1.00 0.00 H new ATOM 1180 N ILE A 78 -7.995 9.264 -1.732 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.444 10.615 -2.026 1.00 0.00 C ATOM 1182 C ILE A 78 -6.054 10.493 -2.649 1.00 0.00 C ATOM 1183 O ILE A 78 -5.245 9.677 -2.255 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.379 11.429 -0.735 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.417 12.551 -0.804 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.983 12.037 -0.555 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.824 11.950 -0.888 1.00 0.00 C ATOM 0 H ILE A 78 -7.794 8.904 -0.799 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.095 11.124 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.587 10.775 0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.336 13.189 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.228 13.181 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.954 12.614 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.242 11.239 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.760 12.691 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.560 12.752 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.902 11.331 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.012 11.339 -0.005 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.790 11.297 -3.637 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.472 11.250 -4.328 1.00 0.00 C ATOM 1201 C GLU A 79 -3.573 12.384 -3.833 1.00 0.00 C ATOM 1202 O GLU A 79 -4.041 13.427 -3.421 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.693 11.398 -5.832 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.583 10.257 -6.330 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.795 10.393 -7.839 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.425 11.423 -8.378 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.326 9.466 -8.431 1.00 0.00 O ATOM 0 H GLU A 79 -6.439 11.994 -4.001 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.988 10.298 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.159 12.359 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.737 11.382 -6.354 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.121 9.296 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.543 10.279 -5.814 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.284 12.187 -3.875 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.346 13.249 -3.412 1.00 0.00 C ATOM 1217 C GLY A 80 -0.759 12.857 -2.058 1.00 0.00 C ATOM 1218 O GLY A 80 0.332 13.258 -1.704 1.00 0.00 O ATOM 0 H GLY A 80 -1.838 11.333 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.547 13.386 -4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.870 14.201 -3.331 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.469 12.067 -1.301 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.945 11.641 0.027 1.00 0.00 C ATOM 1224 C PHE A 81 -0.577 10.160 -0.015 1.00 0.00 C ATOM 1225 O PHE A 81 -1.395 9.318 -0.328 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.020 11.849 1.093 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.515 11.313 2.410 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.636 9.950 2.703 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -0.925 12.176 3.338 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.166 9.450 3.922 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.456 11.678 4.557 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.577 10.315 4.850 1.00 0.00 C ATOM 0 H PHE A 81 -2.388 11.698 -1.544 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.063 12.235 0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.260 12.908 1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.939 11.338 0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.093 9.283 1.987 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.831 13.228 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.258 8.398 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.000 12.346 5.273 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.216 9.931 5.793 1.00 0.00 H new ATOM 1242 N LYS A 82 0.640 9.827 0.316 1.00 0.00 N ATOM 1243 CA LYS A 82 1.026 8.393 0.309 1.00 0.00 C ATOM 1244 C LYS A 82 2.231 8.174 1.218 1.00 0.00 C ATOM 1245 O LYS A 82 3.246 8.833 1.104 1.00 0.00 O ATOM 1246 CB LYS A 82 1.388 7.939 -1.095 1.00 0.00 C ATOM 1247 CG LYS A 82 1.278 6.417 -1.174 1.00 0.00 C ATOM 1248 CD LYS A 82 1.628 5.943 -2.584 1.00 0.00 C ATOM 1249 CE LYS A 82 3.144 5.943 -2.768 1.00 0.00 C ATOM 1250 NZ LYS A 82 3.497 6.717 -3.992 1.00 0.00 N ATOM 0 H LYS A 82 1.375 10.480 0.588 1.00 0.00 H new ATOM 0 HA LYS A 82 0.175 7.814 0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.722 8.402 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.401 8.256 -1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.950 5.957 -0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.267 6.103 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.232 4.941 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.163 6.595 -3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.627 6.383 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.510 4.920 -2.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.529 6.717 -4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.048 6.279 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.160 7.696 -3.893 1.00 0.00 H new ATOM 1264 N ARG A 83 2.123 7.237 2.104 1.00 0.00 N ATOM 1265 CA ARG A 83 3.249 6.924 3.026 1.00 0.00 C ATOM 1266 C ARG A 83 3.085 5.491 3.517 1.00 0.00 C ATOM 1267 O ARG A 83 2.011 4.927 3.451 1.00 0.00 O ATOM 1268 CB ARG A 83 3.228 7.865 4.228 1.00 0.00 C ATOM 1269 CG ARG A 83 3.502 9.298 3.776 1.00 0.00 C ATOM 1270 CD ARG A 83 3.725 10.174 5.010 1.00 0.00 C ATOM 1271 NE ARG A 83 3.743 11.608 4.610 1.00 0.00 N ATOM 1272 CZ ARG A 83 4.849 12.155 4.189 1.00 0.00 C ATOM 1273 NH1 ARG A 83 5.939 11.441 4.105 1.00 0.00 N ATOM 1274 NH2 ARG A 83 4.869 13.415 3.850 1.00 0.00 N ATOM 0 H ARG A 83 1.291 6.662 2.235 1.00 0.00 H new ATOM 0 HA ARG A 83 4.195 7.047 2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.260 7.811 4.725 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.978 7.555 4.956 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.379 9.328 3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.663 9.676 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.934 10.000 5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.666 9.909 5.491 1.00 0.00 H new ATOM 0 HE ARG A 83 2.889 12.163 4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.925 10.456 4.369 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.805 11.868 3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.018 13.974 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.735 13.841 3.521 1.00 0.00 H new ATOM 1288 N GLU A 84 4.125 4.896 4.026 1.00 0.00 N ATOM 1289 CA GLU A 84 3.984 3.507 4.529 1.00 0.00 C ATOM 1290 C GLU A 84 4.629 3.382 5.901 1.00 0.00 C ATOM 1291 O GLU A 84 5.723 3.856 6.131 1.00 0.00 O ATOM 1292 CB GLU A 84 4.635 2.507 3.572 1.00 0.00 C ATOM 1293 CG GLU A 84 6.057 2.944 3.218 1.00 0.00 C ATOM 1294 CD GLU A 84 6.027 4.314 2.536 1.00 0.00 C ATOM 1295 OE1 GLU A 84 5.309 4.452 1.561 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.725 5.201 3.001 1.00 0.00 O ATOM 0 H GLU A 84 5.055 5.306 4.114 1.00 0.00 H new ATOM 0 HA GLU A 84 2.920 3.282 4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.657 1.518 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.038 2.424 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.668 2.990 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.519 2.210 2.558 1.00 0.00 H new ATOM 1304 N LEU A 85 3.966 2.730 6.815 1.00 0.00 N ATOM 1305 CA LEU A 85 4.561 2.564 8.162 1.00 0.00 C ATOM 1306 C LEU A 85 5.376 1.275 8.151 1.00 0.00 C ATOM 1307 O LEU A 85 4.848 0.201 7.945 1.00 0.00 O ATOM 1308 CB LEU A 85 3.453 2.474 9.215 1.00 0.00 C ATOM 1309 CG LEU A 85 2.432 3.595 8.989 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.565 3.760 10.237 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.154 4.911 8.697 1.00 0.00 C ATOM 0 H LEU A 85 3.046 2.309 6.686 1.00 0.00 H new ATOM 0 HA LEU A 85 5.196 3.415 8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.961 1.503 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.881 2.555 10.214 1.00 0.00 H new ATOM 0 HG LEU A 85 1.803 3.334 8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.840 4.557 10.074 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.039 2.827 10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.197 4.013 11.088 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.420 5.701 8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.791 5.172 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.767 4.799 7.802 1.00 0.00 H new ATOM 1323 N ASN A 86 6.661 1.374 8.345 1.00 0.00 N ATOM 1324 CA ASN A 86 7.506 0.153 8.319 1.00 0.00 C ATOM 1325 C ASN A 86 8.127 -0.075 9.694 1.00 0.00 C ATOM 1326 O ASN A 86 8.738 0.803 10.267 1.00 0.00 O ATOM 1327 CB ASN A 86 8.611 0.330 7.275 1.00 0.00 C ATOM 1328 CG ASN A 86 7.980 0.721 5.936 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.783 0.918 5.851 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.734 0.833 4.877 1.00 0.00 N ATOM 0 H ASN A 86 7.160 2.246 8.520 1.00 0.00 H new ATOM 0 HA ASN A 86 6.893 -0.710 8.060 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.313 1.099 7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.178 -0.595 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.319 1.085 3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.738 0.668 4.946 1.00 0.00 H new ATOM 1337 N TYR A 87 7.970 -1.254 10.227 1.00 0.00 N ATOM 1338 CA TYR A 87 8.545 -1.548 11.562 1.00 0.00 C ATOM 1339 C TYR A 87 8.528 -3.052 11.792 1.00 0.00 C ATOM 1340 O TYR A 87 7.694 -3.761 11.265 1.00 0.00 O ATOM 1341 CB TYR A 87 7.707 -0.863 12.637 1.00 0.00 C ATOM 1342 CG TYR A 87 6.246 -1.177 12.406 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.723 -2.405 12.823 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.419 -0.244 11.768 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.371 -2.702 12.606 1.00 0.00 C ATOM 1346 CE2 TYR A 87 4.068 -0.541 11.549 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.545 -1.770 11.968 1.00 0.00 C ATOM 1348 OH TYR A 87 2.213 -2.063 11.752 1.00 0.00 O ATOM 0 H TYR A 87 7.466 -2.027 9.792 1.00 0.00 H new ATOM 0 HA TYR A 87 9.570 -1.179 11.610 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.013 -1.205 13.626 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.868 0.215 12.609 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.362 -3.125 13.313 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.823 0.704 11.445 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.967 -3.649 12.931 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.430 0.178 11.057 1.00 0.00 H new ATOM 0 HH TYR A 87 1.781 -1.309 11.299 1.00 0.00 H new ATOM 1358 N VAL A 88 9.436 -3.547 12.577 1.00 0.00 N ATOM 1359 CA VAL A 88 9.460 -5.011 12.838 1.00 0.00 C ATOM 1360 C VAL A 88 8.888 -5.286 14.224 1.00 0.00 C ATOM 1361 O VAL A 88 9.458 -4.915 15.232 1.00 0.00 O ATOM 1362 CB VAL A 88 10.893 -5.530 12.753 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.724 -4.914 13.869 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.895 -7.046 12.916 1.00 0.00 C ATOM 0 H VAL A 88 10.161 -3.006 13.049 1.00 0.00 H new ATOM 0 HA VAL A 88 8.856 -5.523 12.089 1.00 0.00 H new ATOM 0 HB VAL A 88 11.316 -5.261 11.785 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.747 -5.285 13.808 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.725 -3.829 13.766 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.296 -5.186 14.834 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.918 -7.417 12.855 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.471 -7.308 13.885 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.298 -7.498 12.124 1.00 0.00 H new ATOM 1374 N ALA A 89 7.759 -5.930 14.277 1.00 0.00 N ATOM 1375 CA ALA A 89 7.136 -6.231 15.595 1.00 0.00 C ATOM 1376 C ALA A 89 7.866 -7.398 16.260 1.00 0.00 C ATOM 1377 O ALA A 89 8.945 -7.243 16.795 1.00 0.00 O ATOM 1378 CB ALA A 89 5.666 -6.601 15.388 1.00 0.00 C ATOM 0 H ALA A 89 7.239 -6.262 13.465 1.00 0.00 H new ATOM 0 HA ALA A 89 7.207 -5.352 16.236 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.207 -6.822 16.352 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.143 -5.767 14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.599 -7.478 14.745 1.00 0.00 H new ATOM 1384 N ARG A 90 7.282 -8.566 16.238 1.00 0.00 N ATOM 1385 CA ARG A 90 7.941 -9.737 16.878 1.00 0.00 C ATOM 1386 C ARG A 90 9.366 -9.892 16.351 1.00 0.00 C ATOM 1387 O ARG A 90 10.318 -9.882 17.106 1.00 0.00 O ATOM 1388 CB ARG A 90 7.142 -11.001 16.550 1.00 0.00 C ATOM 1389 CG ARG A 90 7.885 -12.231 17.072 1.00 0.00 C ATOM 1390 CD ARG A 90 7.084 -13.490 16.737 1.00 0.00 C ATOM 1391 NE ARG A 90 5.780 -13.453 17.455 1.00 0.00 N ATOM 1392 CZ ARG A 90 5.685 -13.939 18.662 1.00 0.00 C ATOM 1393 NH1 ARG A 90 6.730 -14.472 19.237 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.546 -13.895 19.295 1.00 0.00 N ATOM 0 H ARG A 90 6.379 -8.758 15.805 1.00 0.00 H new ATOM 0 HA ARG A 90 7.975 -9.584 17.957 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.152 -10.944 17.001 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.997 -11.082 15.473 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.877 -12.288 16.623 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.027 -12.153 18.150 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.918 -13.553 15.662 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.645 -14.379 17.025 1.00 0.00 H new ATOM 0 HE ARG A 90 4.961 -13.047 17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.621 -14.508 18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.655 -14.852 20.181 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.729 -13.481 18.847 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.472 -14.275 20.239 1.00 0.00 H new ATOM 1408 N ASN A 91 9.520 -10.029 15.066 1.00 0.00 N ATOM 1409 CA ASN A 91 10.886 -10.186 14.486 1.00 0.00 C ATOM 1410 C ASN A 91 10.836 -9.968 12.972 1.00 0.00 C ATOM 1411 O ASN A 91 11.767 -10.296 12.263 1.00 0.00 O ATOM 1412 CB ASN A 91 11.413 -11.595 14.771 1.00 0.00 C ATOM 1413 CG ASN A 91 11.770 -11.728 16.252 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.318 -10.817 16.842 1.00 0.00 O ATOM 1415 ND2 ASN A 91 11.485 -12.835 16.879 1.00 0.00 N ATOM 0 H ASN A 91 8.758 -10.039 14.388 1.00 0.00 H new ATOM 0 HA ASN A 91 11.548 -9.449 14.940 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.660 -12.336 14.502 1.00 0.00 H new ATOM 0 HB3 ASN A 91 12.291 -11.795 14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 91 11.722 -12.938 17.866 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.025 -13.598 16.383 1.00 0.00 H new ATOM 1422 N LYS A 92 9.764 -9.420 12.465 1.00 0.00 N ATOM 1423 CA LYS A 92 9.676 -9.191 10.994 1.00 0.00 C ATOM 1424 C LYS A 92 9.145 -7.776 10.716 1.00 0.00 C ATOM 1425 O LYS A 92 8.207 -7.321 11.338 1.00 0.00 O ATOM 1426 CB LYS A 92 8.737 -10.232 10.370 1.00 0.00 C ATOM 1427 CG LYS A 92 7.314 -10.018 10.890 1.00 0.00 C ATOM 1428 CD LYS A 92 6.790 -11.315 11.512 1.00 0.00 C ATOM 1429 CE LYS A 92 5.327 -11.129 11.923 1.00 0.00 C ATOM 1430 NZ LYS A 92 4.472 -12.086 11.164 1.00 0.00 N ATOM 0 H LYS A 92 8.950 -9.123 13.003 1.00 0.00 H new ATOM 0 HA LYS A 92 10.668 -9.289 10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.754 -10.147 9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.078 -11.238 10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.304 -9.218 11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.662 -9.705 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.877 -12.134 10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.392 -11.583 12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.215 -11.296 12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.010 -10.105 11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.478 -11.960 11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.571 -11.907 10.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.770 -13.060 11.375 1.00 0.00 H new ATOM 1444 N PRO A 93 9.751 -7.090 9.778 1.00 0.00 N ATOM 1445 CA PRO A 93 9.363 -5.700 9.381 1.00 0.00 C ATOM 1446 C PRO A 93 8.124 -5.690 8.507 1.00 0.00 C ATOM 1447 O PRO A 93 8.000 -6.487 7.608 1.00 0.00 O ATOM 1448 CB PRO A 93 10.552 -5.234 8.556 1.00 0.00 C ATOM 1449 CG PRO A 93 11.043 -6.482 7.924 1.00 0.00 C ATOM 1450 CD PRO A 93 10.873 -7.572 8.973 1.00 0.00 C ATOM 0 HA PRO A 93 9.136 -5.077 10.246 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.259 -4.495 7.811 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.317 -4.772 9.180 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.475 -6.714 7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.087 -6.385 7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.656 -8.538 8.518 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.774 -7.697 9.573 1.00 0.00 H new ATOM 1458 N LYS A 94 7.218 -4.794 8.735 1.00 0.00 N ATOM 1459 CA LYS A 94 6.005 -4.764 7.877 1.00 0.00 C ATOM 1460 C LYS A 94 5.845 -3.392 7.237 1.00 0.00 C ATOM 1461 O LYS A 94 5.588 -2.413 7.905 1.00 0.00 O ATOM 1462 CB LYS A 94 4.765 -5.064 8.715 1.00 0.00 C ATOM 1463 CG LYS A 94 4.896 -6.439 9.374 1.00 0.00 C ATOM 1464 CD LYS A 94 4.049 -7.462 8.611 1.00 0.00 C ATOM 1465 CE LYS A 94 2.592 -6.998 8.545 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.687 -8.163 8.743 1.00 0.00 N ATOM 0 H LYS A 94 7.259 -4.086 9.469 1.00 0.00 H new ATOM 0 HA LYS A 94 6.117 -5.519 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.638 -4.297 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.876 -5.037 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.940 -6.751 9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.571 -6.387 10.413 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.443 -7.592 7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.107 -8.433 9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.405 -6.245 9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.392 -6.529 7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.827 -7.854 9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.428 -8.563 7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.172 -8.887 9.310 1.00 0.00 H new ATOM 1480 N THR A 95 5.952 -3.319 5.938 1.00 0.00 N ATOM 1481 CA THR A 95 5.763 -2.012 5.262 1.00 0.00 C ATOM 1482 C THR A 95 4.274 -1.859 4.982 1.00 0.00 C ATOM 1483 O THR A 95 3.664 -2.698 4.349 1.00 0.00 O ATOM 1484 CB THR A 95 6.548 -1.982 3.947 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.939 -1.960 4.232 1.00 0.00 O ATOM 1486 CG2 THR A 95 6.165 -0.731 3.143 1.00 0.00 C ATOM 0 H THR A 95 6.161 -4.105 5.322 1.00 0.00 H new ATOM 0 HA THR A 95 6.125 -1.198 5.890 1.00 0.00 H new ATOM 0 HB THR A 95 6.310 -2.869 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.445 -1.942 3.393 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.726 -0.713 2.208 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.097 -0.751 2.925 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.400 0.161 3.724 1.00 0.00 H new ATOM 1494 N VAL A 96 3.679 -0.810 5.464 1.00 0.00 N ATOM 1495 CA VAL A 96 2.223 -0.626 5.241 1.00 0.00 C ATOM 1496 C VAL A 96 1.981 0.685 4.504 1.00 0.00 C ATOM 1497 O VAL A 96 2.288 1.739 5.003 1.00 0.00 O ATOM 1498 CB VAL A 96 1.525 -0.574 6.601 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.010 -0.525 6.396 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.893 -1.823 7.410 1.00 0.00 C ATOM 0 H VAL A 96 4.136 -0.073 6.002 1.00 0.00 H new ATOM 0 HA VAL A 96 1.831 -1.451 4.646 1.00 0.00 H new ATOM 0 HB VAL A 96 1.846 0.317 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.487 -0.488 7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.251 0.363 5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.313 -1.415 5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.396 -1.788 8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.572 -2.714 6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.973 -1.857 7.556 1.00 0.00 H new ATOM 1510 N ILE A 97 1.406 0.627 3.334 1.00 0.00 N ATOM 1511 CA ILE A 97 1.129 1.883 2.586 1.00 0.00 C ATOM 1512 C ILE A 97 -0.311 2.291 2.875 1.00 0.00 C ATOM 1513 O ILE A 97 -1.229 1.510 2.709 1.00 0.00 O ATOM 1514 CB ILE A 97 1.315 1.641 1.085 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.708 1.036 0.839 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.174 2.966 0.326 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.683 2.111 0.339 1.00 0.00 C ATOM 0 H ILE A 97 1.118 -0.232 2.866 1.00 0.00 H new ATOM 0 HA ILE A 97 1.814 2.673 2.895 1.00 0.00 H new ATOM 0 HB ILE A 97 0.553 0.949 0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.087 0.594 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.637 0.232 0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.307 2.790 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.183 3.384 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.932 3.668 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.663 1.664 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.312 2.533 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.768 2.901 1.086 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.522 3.492 3.336 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.909 3.916 3.666 1.00 0.00 C ATOM 1531 C TYR A 98 -2.388 5.032 2.740 1.00 0.00 C ATOM 1532 O TYR A 98 -1.729 6.039 2.558 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.954 4.448 5.098 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.917 3.310 6.091 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -2.962 2.378 6.128 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.848 3.198 6.986 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -2.936 1.333 7.060 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.822 2.153 7.918 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.866 1.221 7.957 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.843 0.195 8.876 1.00 0.00 O ATOM 0 H TYR A 98 0.201 4.193 3.497 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.555 3.046 3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.109 5.115 5.270 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.860 5.036 5.245 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.788 2.465 5.438 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.043 3.917 6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.741 0.613 7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 98 0.005 2.066 8.608 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.031 0.262 9.421 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.563 4.877 2.202 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.145 5.936 1.339 1.00 0.00 C ATOM 1552 C TRP A 99 -5.337 6.517 2.092 1.00 0.00 C ATOM 1553 O TRP A 99 -6.091 5.793 2.711 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.631 5.337 0.015 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.482 5.137 -0.918 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.971 6.084 -1.736 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.704 3.928 -1.152 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.929 5.532 -2.459 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.727 4.205 -2.134 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.755 2.630 -0.610 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.828 3.229 -2.566 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.853 1.647 -1.044 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.892 1.945 -2.019 1.00 0.00 C ATOM 0 H TRP A 99 -4.150 4.052 2.325 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.399 6.699 1.116 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.128 4.385 0.200 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.368 5.998 -0.442 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.319 7.104 -1.812 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.377 6.043 -3.148 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.491 2.390 0.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.089 3.464 -3.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.900 0.653 -0.623 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.201 1.183 -2.348 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.533 7.802 2.061 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.695 8.362 2.798 1.00 0.00 C ATOM 1576 C LEU A 100 -7.954 8.034 2.004 1.00 0.00 C ATOM 1577 O LEU A 100 -7.983 8.157 0.796 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.541 9.878 2.939 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.057 10.243 2.914 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.886 11.715 3.291 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.292 9.373 3.914 1.00 0.00 C ATOM 0 H LEU A 100 -4.951 8.479 1.567 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.756 7.931 3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.065 10.385 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.994 10.215 3.871 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.664 10.073 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.828 11.975 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.425 12.338 2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.284 11.883 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.235 9.637 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.687 9.538 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.409 8.323 3.647 1.00 0.00 H new ATOM 1593 N ALA A 101 -8.991 7.595 2.662 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.229 7.235 1.919 1.00 0.00 C ATOM 1595 C ALA A 101 -11.460 7.797 2.631 1.00 0.00 C ATOM 1596 O ALA A 101 -11.461 8.010 3.825 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.344 5.711 1.837 1.00 0.00 C ATOM 0 H ALA A 101 -9.035 7.471 3.673 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.176 7.660 0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.250 5.443 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.476 5.308 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.389 5.295 2.843 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.512 8.033 1.894 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.756 8.575 2.509 1.00 0.00 C ATOM 1605 C GLU A 102 -14.935 7.679 2.128 1.00 0.00 C ATOM 1606 O GLU A 102 -15.223 7.492 0.964 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.000 9.987 1.972 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.225 10.593 2.659 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.564 11.934 2.007 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.571 12.513 2.379 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.810 12.359 1.146 1.00 0.00 O ATOM 0 H GLU A 102 -12.562 7.873 0.888 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.654 8.604 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.124 10.611 2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.154 9.955 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.073 9.913 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.027 10.733 3.722 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.622 7.122 3.093 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.778 6.242 2.757 1.00 0.00 C ATOM 1621 C VAL A 103 -17.979 7.099 2.351 1.00 0.00 C ATOM 1622 O VAL A 103 -18.315 8.077 2.988 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.116 5.348 3.951 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.835 4.710 4.462 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.740 6.165 5.077 1.00 0.00 C ATOM 0 H VAL A 103 -15.434 7.238 4.089 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.516 5.600 1.916 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.828 4.587 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.062 4.069 5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.385 4.113 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.138 5.489 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.973 5.510 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.038 6.934 5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.656 6.636 4.720 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.596 6.745 1.260 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.754 7.528 0.740 1.00 0.00 C ATOM 1637 C LYS A 104 -20.901 7.574 1.753 1.00 0.00 C ATOM 1638 O LYS A 104 -21.556 8.586 1.909 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.259 6.839 -0.522 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.142 6.780 -1.562 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.607 5.923 -2.735 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.426 5.646 -3.669 1.00 0.00 C ATOM 1643 NZ LYS A 104 -18.933 5.127 -4.971 1.00 0.00 N ATOM 0 H LYS A 104 -18.344 5.933 0.696 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.426 8.549 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.601 5.832 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.115 7.380 -0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.892 7.784 -1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.238 6.359 -1.122 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.023 4.984 -2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.402 6.434 -3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.852 6.559 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.751 4.921 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.265 5.377 -5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.027 4.093 -4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.861 5.549 -5.175 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.183 6.483 2.412 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.325 6.482 3.372 1.00 0.00 C ATOM 1659 C ASP A 105 -21.849 6.632 4.813 1.00 0.00 C ATOM 1660 O ASP A 105 -20.928 5.982 5.253 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.096 5.170 3.238 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.409 5.414 2.490 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -24.815 4.537 1.745 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -24.990 6.470 2.677 1.00 0.00 O ATOM 0 H ASP A 105 -20.678 5.600 2.329 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.965 7.331 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.493 4.436 2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.301 4.755 4.225 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.510 7.473 5.559 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.152 7.661 6.993 1.00 0.00 C ATOM 1672 C TYR A 106 -22.487 6.371 7.723 1.00 0.00 C ATOM 1673 O TYR A 106 -21.704 5.830 8.477 1.00 0.00 O ATOM 1674 CB TYR A 106 -23.015 8.780 7.563 1.00 0.00 C ATOM 1675 CG TYR A 106 -23.847 9.361 6.449 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -23.239 10.116 5.441 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -25.226 9.131 6.417 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -24.010 10.645 4.401 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -25.999 9.659 5.375 1.00 0.00 C ATOM 1680 CZ TYR A 106 -25.390 10.416 4.367 1.00 0.00 C ATOM 1681 OH TYR A 106 -26.152 10.935 3.339 1.00 0.00 O ATOM 0 H TYR A 106 -23.290 8.043 5.233 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.096 7.908 7.104 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -23.658 8.396 8.355 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -22.388 9.552 8.009 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -22.173 10.291 5.466 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -25.695 8.547 7.195 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -23.540 11.230 3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -27.064 9.482 5.349 1.00 0.00 H new ATOM 0 HH TYR A 106 -27.090 10.681 3.467 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.659 5.874 7.470 1.00 0.00 N ATOM 1692 CA ASP A 107 -24.098 4.605 8.099 1.00 0.00 C ATOM 1693 C ASP A 107 -23.621 3.454 7.220 1.00 0.00 C ATOM 1694 O ASP A 107 -24.084 2.335 7.328 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.626 4.579 8.194 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.073 3.319 8.937 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -27.266 3.067 8.969 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -25.215 2.628 9.462 1.00 0.00 O ATOM 0 H ASP A 107 -24.342 6.300 6.844 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.682 4.515 9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.983 5.467 8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -26.063 4.599 7.196 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.696 3.731 6.342 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.176 2.672 5.438 1.00 0.00 C ATOM 1706 C VAL A 108 -22.021 1.380 6.234 1.00 0.00 C ATOM 1707 O VAL A 108 -21.623 1.387 7.382 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.823 3.111 4.882 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.900 3.480 6.036 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.195 1.975 4.076 1.00 0.00 C ATOM 0 H VAL A 108 -22.277 4.652 6.213 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.865 2.507 4.610 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.966 3.974 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.933 3.794 5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.341 4.296 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.764 2.614 6.684 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.231 2.297 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.053 1.107 4.720 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.853 1.709 3.249 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.353 0.274 5.639 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.248 -1.016 6.361 1.00 0.00 C ATOM 1722 C GLU A 109 -20.802 -1.278 6.754 1.00 0.00 C ATOM 1723 O GLU A 109 -19.870 -0.934 6.054 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.756 -2.151 5.474 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.587 -3.040 5.042 1.00 0.00 C ATOM 1726 CD GLU A 109 -22.069 -4.039 3.989 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.227 -4.682 3.383 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -23.270 -4.145 3.804 1.00 0.00 O ATOM 0 H GLU A 109 -22.694 0.208 4.680 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.858 -0.966 7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.494 -2.744 6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.256 -1.742 4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.781 -2.428 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.182 -3.571 5.904 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.626 -1.901 7.871 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.256 -2.230 8.353 1.00 0.00 C ATOM 1738 C ILE A 110 -19.135 -3.744 8.524 1.00 0.00 C ATOM 1739 O ILE A 110 -19.743 -4.330 9.398 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.003 -1.529 9.692 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.906 -0.014 9.469 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.704 -2.044 10.309 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.749 0.296 8.514 1.00 0.00 C ATOM 0 H ILE A 110 -21.381 -2.205 8.486 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.517 -1.888 7.629 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.829 -1.742 10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.842 0.363 9.056 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.750 0.494 10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.529 -1.542 11.261 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.781 -3.119 10.474 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.874 -1.839 9.633 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.684 1.373 8.359 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.815 -0.066 8.944 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.923 -0.199 7.558 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.344 -4.379 7.703 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.173 -5.852 7.825 1.00 0.00 C ATOM 1757 C ARG A 111 -16.819 -6.130 8.455 1.00 0.00 C ATOM 1758 O ARG A 111 -15.784 -5.817 7.902 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.249 -6.502 6.444 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.680 -6.396 5.929 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.746 -6.860 4.473 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.311 -8.283 4.379 1.00 0.00 N ATOM 1763 CZ ARG A 111 -19.837 -9.072 3.481 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -20.757 -8.622 2.670 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -19.442 -10.311 3.392 1.00 0.00 N ATOM 0 H ARG A 111 -17.809 -3.940 6.953 1.00 0.00 H new ATOM 0 HA ARG A 111 -18.965 -6.268 8.447 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.563 -6.008 5.756 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.945 -7.547 6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.343 -7.005 6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.029 -5.366 6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.762 -6.754 4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.107 -6.232 3.852 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.601 -8.641 5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.066 -7.652 2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -21.166 -9.240 1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.723 -10.664 4.023 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -19.852 -10.928 2.691 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.823 -6.694 9.620 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.539 -6.975 10.309 1.00 0.00 C ATOM 1781 C LEU A 112 -15.154 -8.441 10.125 1.00 0.00 C ATOM 1782 O LEU A 112 -15.981 -9.327 10.198 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.691 -6.678 11.800 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.333 -5.302 11.991 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.202 -4.879 13.456 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.641 -4.272 11.091 1.00 0.00 C ATOM 0 H LEU A 112 -17.661 -6.975 10.129 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.760 -6.344 9.881 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.305 -7.445 12.272 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.716 -6.706 12.287 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.388 -5.356 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.659 -3.899 13.594 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.706 -5.607 14.091 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.148 -4.829 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.104 -3.295 11.233 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.584 -4.214 11.351 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.742 -4.573 10.048 1.00 0.00 H new ATOM 1798 N SER A 113 -13.897 -8.701 9.896 1.00 0.00 N ATOM 1799 CA SER A 113 -13.445 -10.106 9.720 1.00 0.00 C ATOM 1800 C SER A 113 -13.179 -10.715 11.096 1.00 0.00 C ATOM 1801 O SER A 113 -13.195 -10.029 12.101 1.00 0.00 O ATOM 1802 CB SER A 113 -12.162 -10.133 8.890 1.00 0.00 C ATOM 1803 OG SER A 113 -11.093 -9.600 9.660 1.00 0.00 O ATOM 0 H SER A 113 -13.162 -7.997 9.823 1.00 0.00 H new ATOM 0 HA SER A 113 -14.215 -10.680 9.204 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.933 -11.155 8.587 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.293 -9.552 7.977 1.00 0.00 H new ATOM 0 HG SER A 113 -10.244 -9.762 9.198 1.00 0.00 H new ATOM 1809 N HIS A 114 -12.938 -11.992 11.158 1.00 0.00 N ATOM 1810 CA HIS A 114 -12.675 -12.634 12.475 1.00 0.00 C ATOM 1811 C HIS A 114 -11.578 -11.855 13.205 1.00 0.00 C ATOM 1812 O HIS A 114 -11.574 -11.757 14.417 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.218 -14.077 12.254 1.00 0.00 C ATOM 1814 CG HIS A 114 -12.098 -14.774 13.582 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -10.880 -14.937 14.225 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.036 -15.352 14.402 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -11.115 -15.591 15.379 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -12.411 -15.866 15.530 1.00 0.00 N ATOM 0 H HIS A 114 -12.911 -12.620 10.355 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.585 -12.631 13.074 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -12.931 -14.602 11.619 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -11.259 -14.091 11.736 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.096 -15.399 14.200 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -10.350 -15.859 16.092 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -12.851 -16.352 16.311 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.645 -11.304 12.478 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.544 -10.536 13.127 1.00 0.00 C ATOM 1829 C GLU A 115 -10.114 -9.329 13.879 1.00 0.00 C ATOM 1830 O GLU A 115 -9.569 -8.901 14.878 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.565 -10.049 12.058 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.892 -11.254 11.397 1.00 0.00 C ATOM 1833 CD GLU A 115 -6.856 -10.769 10.381 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -6.830 -9.578 10.113 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -6.103 -11.595 9.889 1.00 0.00 O ATOM 0 H GLU A 115 -10.597 -11.352 11.460 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.027 -11.185 13.834 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.092 -9.457 11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.813 -9.400 12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.412 -11.875 12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.639 -11.874 10.902 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.201 -8.773 13.413 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.788 -7.589 14.109 1.00 0.00 C ATOM 1845 C HIS A 116 -13.151 -7.958 14.699 1.00 0.00 C ATOM 1846 O HIS A 116 -13.920 -8.687 14.106 1.00 0.00 O ATOM 1847 CB HIS A 116 -11.944 -6.441 13.113 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.583 -5.968 12.687 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -10.007 -6.351 11.485 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -9.663 -5.154 13.302 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.794 -5.774 11.414 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.538 -5.034 12.494 1.00 0.00 N ATOM 0 H HIS A 116 -11.707 -9.085 12.584 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.126 -7.277 14.917 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.515 -6.771 12.246 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.501 -5.622 13.568 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.793 -4.681 14.264 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.112 -5.895 10.585 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -7.694 -4.494 12.686 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.447 -7.470 15.876 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.751 -7.801 16.517 1.00 0.00 C ATOM 1863 C GLN A 117 -15.671 -6.573 16.542 1.00 0.00 C ATOM 1864 O GLN A 117 -16.876 -6.696 16.468 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.501 -8.272 17.952 1.00 0.00 C ATOM 1866 CG GLN A 117 -13.814 -7.157 18.744 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.612 -7.604 20.193 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -12.676 -8.316 20.498 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -14.455 -7.210 21.108 1.00 0.00 N ATOM 0 H GLN A 117 -12.840 -6.856 16.420 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.235 -8.589 15.940 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.444 -8.542 18.427 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.879 -9.167 17.949 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.853 -6.915 18.291 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.418 -6.250 18.714 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.241 -6.612 20.854 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -14.328 -7.500 22.078 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.124 -5.393 16.659 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.993 -4.180 16.700 1.00 0.00 C ATOM 1880 C ALA A 118 -15.265 -2.978 16.094 1.00 0.00 C ATOM 1881 O ALA A 118 -14.056 -2.956 15.983 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.357 -3.870 18.156 1.00 0.00 C ATOM 0 H ALA A 118 -14.122 -5.216 16.727 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.896 -4.373 16.120 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.992 -2.985 18.192 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.891 -4.717 18.586 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.447 -3.687 18.728 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.004 -1.972 15.702 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.371 -0.762 15.103 1.00 0.00 C ATOM 1890 C TYR A 119 -16.001 0.501 15.697 1.00 0.00 C ATOM 1891 O TYR A 119 -17.112 0.478 16.189 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.598 -0.770 13.592 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.057 -0.526 13.302 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.950 -1.604 13.258 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.520 0.775 13.077 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.305 -1.381 12.989 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.877 0.999 12.809 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.768 -0.079 12.765 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.104 0.140 12.498 1.00 0.00 O ATOM 0 H TYR A 119 -17.021 -1.938 15.772 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.303 -0.771 15.319 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.988 -0.001 13.118 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.288 -1.727 13.172 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.593 -2.608 13.432 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.832 1.606 13.110 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.993 -2.213 12.954 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.235 2.003 12.636 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.259 1.099 12.368 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.306 1.605 15.646 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.872 2.872 16.197 1.00 0.00 C ATOM 1911 C ARG A 120 -15.526 4.040 15.275 1.00 0.00 C ATOM 1912 O ARG A 120 -14.488 4.060 14.642 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.275 3.163 17.577 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.706 2.094 18.579 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.201 2.482 19.972 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.371 1.335 20.905 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.528 1.113 21.466 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.541 1.892 21.201 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -16.670 0.112 22.293 1.00 0.00 N ATOM 0 H ARG A 120 -14.371 1.685 15.247 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.953 2.757 16.275 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.187 3.192 17.511 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.599 4.145 17.921 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.792 2.000 18.585 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.304 1.123 18.290 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.151 2.770 19.922 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.751 3.348 20.341 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.582 0.721 21.106 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.428 2.674 20.556 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.446 1.719 21.639 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.877 -0.495 22.500 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.574 -0.062 22.732 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.371 5.030 15.223 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.076 6.220 14.379 1.00 0.00 C ATOM 1935 C TRP A 121 -15.721 7.376 15.308 1.00 0.00 C ATOM 1936 O TRP A 121 -16.566 7.909 15.996 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.309 6.584 13.549 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.392 5.678 12.364 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.093 4.522 12.315 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.768 5.835 11.059 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.936 3.956 11.061 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.126 4.732 10.251 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.933 6.821 10.504 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.668 4.609 8.938 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.472 6.703 9.186 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.838 5.598 8.405 1.00 0.00 C ATOM 0 H TRP A 121 -17.255 5.067 15.730 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.250 6.010 13.700 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.210 6.492 14.156 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.249 7.623 13.224 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.679 4.108 13.122 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.364 3.077 10.771 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.645 7.676 11.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.953 3.756 8.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.832 7.467 8.770 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.478 5.511 7.390 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.472 7.750 15.355 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.065 8.853 16.271 1.00 0.00 C ATOM 1959 C LEU A 122 -13.264 9.900 15.502 1.00 0.00 C ATOM 1960 O LEU A 122 -12.919 9.718 14.353 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.198 8.296 17.403 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.540 6.821 17.658 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.434 5.935 17.086 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.667 6.575 19.166 1.00 0.00 C ATOM 0 H LEU A 122 -13.719 7.342 14.802 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.962 9.311 16.687 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.144 8.393 17.144 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.358 8.876 18.312 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.486 6.580 17.173 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.677 4.888 17.267 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.348 6.107 16.013 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.487 6.177 17.569 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.910 5.527 19.345 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.723 6.817 19.655 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.458 7.205 19.572 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.969 11.000 16.138 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.191 12.068 15.455 1.00 0.00 C ATOM 1978 C GLY A 123 -10.701 11.742 15.539 1.00 0.00 C ATOM 1979 O GLY A 123 -10.305 10.720 16.062 1.00 0.00 O ATOM 0 H GLY A 123 -13.234 11.204 17.102 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.499 12.148 14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.390 13.033 15.921 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.874 12.605 15.025 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.408 12.351 15.067 1.00 0.00 C ATOM 1985 C LEU A 124 -7.940 12.191 16.515 1.00 0.00 C ATOM 1986 O LEU A 124 -7.104 11.367 16.816 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.682 13.532 14.423 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.169 13.330 14.503 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.803 11.926 14.019 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.485 14.362 13.609 1.00 0.00 C ATOM 0 H LEU A 124 -10.150 13.478 14.576 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.185 11.433 14.523 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.988 13.632 13.382 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.960 14.458 14.927 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.841 13.449 15.536 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.723 11.790 14.079 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.297 11.184 14.646 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.127 11.801 12.986 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.405 14.227 13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.820 14.231 12.580 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.741 15.365 13.949 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.467 12.981 17.410 1.00 0.00 N ATOM 2003 CA GLU A 125 -8.043 12.886 18.839 1.00 0.00 C ATOM 2004 C GLU A 125 -8.285 11.470 19.369 1.00 0.00 C ATOM 2005 O GLU A 125 -7.383 10.816 19.851 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.845 13.910 19.659 1.00 0.00 C ATOM 2007 CG GLU A 125 -9.604 13.224 20.804 1.00 0.00 C ATOM 2008 CD GLU A 125 -8.607 12.660 21.818 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -7.474 13.110 21.817 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -8.995 11.792 22.581 1.00 0.00 O ATOM 0 H GLU A 125 -9.174 13.690 17.215 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.978 13.102 18.924 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.171 14.664 20.065 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.550 14.429 19.010 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.269 13.937 21.291 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.229 12.423 20.410 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.490 10.992 19.282 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.782 9.618 19.780 1.00 0.00 C ATOM 2020 C GLU A 126 -9.117 8.605 18.857 1.00 0.00 C ATOM 2021 O GLU A 126 -8.453 7.690 19.295 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.292 9.389 19.771 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.846 9.354 21.198 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.132 10.377 22.082 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -11.477 11.544 22.001 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.258 9.974 22.832 1.00 0.00 O ATOM 0 H GLU A 126 -10.288 11.491 18.888 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.400 9.503 20.794 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.781 10.182 19.206 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.519 8.451 19.265 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.916 9.563 21.183 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.722 8.355 21.617 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.271 8.761 17.577 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.623 7.802 16.654 1.00 0.00 C ATOM 2036 C ALA A 127 -7.146 7.729 17.031 1.00 0.00 C ATOM 2037 O ALA A 127 -6.521 6.690 16.961 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.780 8.298 15.221 1.00 0.00 C ATOM 0 H ALA A 127 -9.812 9.504 17.134 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.079 6.815 16.728 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.304 7.594 14.538 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.839 8.379 14.978 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.309 9.276 15.121 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.598 8.829 17.466 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.173 8.844 17.889 1.00 0.00 C ATOM 2046 C CYS A 128 -5.057 8.157 19.251 1.00 0.00 C ATOM 2047 O CYS A 128 -4.107 7.447 19.522 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.700 10.295 18.008 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.906 10.802 16.460 1.00 0.00 S ATOM 0 H CYS A 128 -7.081 9.724 17.547 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.558 8.320 17.157 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.546 10.947 18.226 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.000 10.393 18.837 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.506 12.035 16.561 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.018 8.368 20.112 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.967 7.732 21.458 1.00 0.00 C ATOM 2057 C GLN A 129 -6.073 6.213 21.315 1.00 0.00 C ATOM 2058 O GLN A 129 -5.314 5.471 21.903 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.113 8.282 22.324 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.358 7.400 22.227 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.197 6.166 23.116 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.115 5.884 23.597 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.236 5.415 23.363 1.00 0.00 N ATOM 0 H GLN A 129 -6.835 8.954 19.940 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.019 7.965 21.943 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.789 8.344 23.363 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.357 9.295 22.006 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.239 7.965 22.532 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.518 7.095 21.193 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.143 5.651 22.960 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.141 4.593 23.959 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.999 5.746 20.529 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.141 4.273 20.337 1.00 0.00 C ATOM 2074 C LEU A 130 -5.920 3.750 19.581 1.00 0.00 C ATOM 2075 O LEU A 130 -5.363 2.721 19.910 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.399 3.991 19.519 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.637 4.380 20.327 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.680 4.985 19.394 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.228 3.136 20.983 1.00 0.00 C ATOM 0 H LEU A 130 -7.665 6.318 20.010 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.216 3.779 21.306 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.371 4.553 18.585 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.443 2.935 19.254 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.355 5.104 21.091 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.564 5.263 19.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.267 5.871 18.912 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.956 4.254 18.634 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.111 3.413 21.559 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.508 2.417 20.213 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.488 2.688 21.646 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.494 4.459 18.572 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.300 4.015 17.802 1.00 0.00 C ATOM 2093 C ALA A 131 -3.049 4.415 18.583 1.00 0.00 C ATOM 2094 O ALA A 131 -2.188 5.116 18.091 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.298 4.683 16.426 1.00 0.00 C ATOM 0 H ALA A 131 -5.922 5.326 18.248 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.319 2.934 17.662 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.423 4.356 15.864 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.202 4.404 15.885 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.268 5.766 16.547 1.00 0.00 H new ATOM 2101 N GLN A 132 -2.959 3.979 19.809 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.788 4.333 20.665 1.00 0.00 C ATOM 2103 C GLN A 132 -0.511 4.348 19.829 1.00 0.00 C ATOM 2104 O GLN A 132 0.371 5.160 20.040 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.619 3.294 21.780 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.714 2.225 21.694 1.00 0.00 C ATOM 2107 CD GLN A 132 -3.954 2.683 22.468 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -5.065 2.341 22.115 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -3.812 3.441 23.522 1.00 0.00 N ATOM 0 H GLN A 132 -3.655 3.385 20.261 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.965 5.319 21.094 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.638 2.825 21.701 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.660 3.786 22.752 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.973 2.041 20.651 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.347 1.283 22.102 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.880 3.730 23.821 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.633 3.744 24.046 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.392 3.459 18.888 1.00 0.00 N ATOM 2119 CA PHE A 133 0.839 3.430 18.054 1.00 0.00 C ATOM 2120 C PHE A 133 1.081 4.811 17.443 1.00 0.00 C ATOM 2121 O PHE A 133 0.243 5.354 16.750 1.00 0.00 O ATOM 2122 CB PHE A 133 0.663 2.395 16.943 1.00 0.00 C ATOM 2123 CG PHE A 133 0.546 1.024 17.562 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.680 0.597 18.087 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.666 0.188 17.627 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.788 -0.670 18.670 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.558 -1.080 18.212 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.333 -1.508 18.736 1.00 0.00 C ATOM 0 H PHE A 133 -1.091 2.752 18.660 1.00 0.00 H new ATOM 0 HA PHE A 133 1.696 3.162 18.672 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.228 2.620 16.356 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.512 2.428 16.260 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.542 1.246 18.042 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.613 0.520 17.227 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.735 -1.002 19.069 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.421 -1.728 18.259 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.252 -2.484 19.191 1.00 0.00 H new ATOM 2138 N LYS A 134 2.230 5.380 17.695 1.00 0.00 N ATOM 2139 CA LYS A 134 2.547 6.724 17.136 1.00 0.00 C ATOM 2140 C LYS A 134 2.452 6.678 15.612 1.00 0.00 C ATOM 2141 O LYS A 134 2.050 7.630 14.971 1.00 0.00 O ATOM 2142 CB LYS A 134 3.972 7.112 17.538 1.00 0.00 C ATOM 2143 CG LYS A 134 4.305 8.498 16.982 1.00 0.00 C ATOM 2144 CD LYS A 134 5.762 8.839 17.305 1.00 0.00 C ATOM 2145 CE LYS A 134 6.067 10.267 16.846 1.00 0.00 C ATOM 2146 NZ LYS A 134 6.318 10.274 15.376 1.00 0.00 N ATOM 0 H LYS A 134 2.966 4.968 18.268 1.00 0.00 H new ATOM 0 HA LYS A 134 1.839 7.456 17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.066 7.113 18.624 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.681 6.377 17.157 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.146 8.517 15.904 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.640 9.245 17.416 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.940 8.744 18.376 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.430 8.136 16.808 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.231 10.924 17.086 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.938 10.653 17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.525 11.244 15.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.129 9.660 15.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.475 9.923 14.878 1.00 0.00 H new ATOM 2160 N GLU A 135 2.834 5.580 15.028 1.00 0.00 N ATOM 2161 CA GLU A 135 2.789 5.461 13.545 1.00 0.00 C ATOM 2162 C GLU A 135 1.375 5.743 13.054 1.00 0.00 C ATOM 2163 O GLU A 135 1.166 6.428 12.073 1.00 0.00 O ATOM 2164 CB GLU A 135 3.151 4.031 13.162 1.00 0.00 C ATOM 2165 CG GLU A 135 4.369 3.591 13.971 1.00 0.00 C ATOM 2166 CD GLU A 135 4.749 2.163 13.587 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.977 1.541 12.878 1.00 0.00 O ATOM 2168 OE2 GLU A 135 5.802 1.715 14.008 1.00 0.00 O ATOM 0 H GLU A 135 3.178 4.753 15.517 1.00 0.00 H new ATOM 0 HA GLU A 135 3.486 6.171 13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.310 3.365 13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.366 3.970 12.095 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.206 4.264 13.783 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.149 3.646 15.037 1.00 0.00 H new ATOM 2176 N MET A 136 0.400 5.206 13.729 1.00 0.00 N ATOM 2177 CA MET A 136 -1.002 5.424 13.301 1.00 0.00 C ATOM 2178 C MET A 136 -1.457 6.804 13.756 1.00 0.00 C ATOM 2179 O MET A 136 -2.043 7.552 12.998 1.00 0.00 O ATOM 2180 CB MET A 136 -1.872 4.341 13.923 1.00 0.00 C ATOM 2181 CG MET A 136 -1.256 2.976 13.606 1.00 0.00 C ATOM 2182 SD MET A 136 -0.921 2.855 11.832 1.00 0.00 S ATOM 2183 CE MET A 136 -2.575 3.285 11.240 1.00 0.00 C ATOM 0 H MET A 136 0.516 4.625 14.559 1.00 0.00 H new ATOM 0 HA MET A 136 -1.084 5.372 12.215 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.940 4.484 15.001 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.887 4.399 13.529 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.333 2.843 14.170 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.934 2.180 13.913 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.749 2.815 10.272 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.320 2.933 11.954 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.655 4.367 11.137 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.163 7.174 14.972 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.559 8.527 15.424 1.00 0.00 C ATOM 2195 C LYS A 137 -0.930 9.521 14.460 1.00 0.00 C ATOM 2196 O LYS A 137 -1.502 10.545 14.147 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.054 8.772 16.848 1.00 0.00 C ATOM 2198 CG LYS A 137 -1.991 8.073 17.837 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.185 7.332 18.904 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.475 8.323 19.829 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.384 9.657 19.175 1.00 0.00 N ATOM 0 H LYS A 137 -0.672 6.603 15.660 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.644 8.635 15.433 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.039 8.391 16.958 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.018 9.841 17.056 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.644 8.807 18.310 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.633 7.371 17.305 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.847 6.692 19.488 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.451 6.682 18.427 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.018 8.407 20.770 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.524 7.958 20.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.009 10.351 19.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.250 9.598 18.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.330 9.955 18.862 1.00 0.00 H new ATOM 2215 N ALA A 138 0.236 9.200 13.965 1.00 0.00 N ATOM 2216 CA ALA A 138 0.908 10.092 12.986 1.00 0.00 C ATOM 2217 C ALA A 138 0.224 9.934 11.626 1.00 0.00 C ATOM 2218 O ALA A 138 -0.152 10.898 10.991 1.00 0.00 O ATOM 2219 CB ALA A 138 2.374 9.706 12.856 1.00 0.00 C ATOM 0 H ALA A 138 0.752 8.352 14.201 1.00 0.00 H new ATOM 0 HA ALA A 138 0.839 11.125 13.326 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.861 10.364 12.136 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.863 9.803 13.825 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.450 8.674 12.513 1.00 0.00 H new ATOM 2225 N ALA A 139 0.049 8.714 11.182 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.623 8.491 9.871 1.00 0.00 C ATOM 2227 C ALA A 139 -1.999 9.133 9.933 1.00 0.00 C ATOM 2228 O ALA A 139 -2.394 9.883 9.063 1.00 0.00 O ATOM 2229 CB ALA A 139 -0.775 6.989 9.625 1.00 0.00 C ATOM 0 H ALA A 139 0.342 7.868 11.670 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.034 8.927 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.267 6.825 8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.209 6.521 9.613 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.376 6.549 10.421 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.721 8.866 10.983 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.058 9.480 11.140 1.00 0.00 C ATOM 2237 C LEU A 140 -3.857 10.993 11.252 1.00 0.00 C ATOM 2238 O LEU A 140 -4.701 11.782 10.876 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.712 8.942 12.417 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.812 7.415 12.331 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.776 6.817 13.738 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.124 7.015 11.656 1.00 0.00 C ATOM 0 H LEU A 140 -2.437 8.245 11.741 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.702 9.244 10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.125 9.231 13.289 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.704 9.376 12.542 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.972 7.040 11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.847 5.731 13.674 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.841 7.091 14.226 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.614 7.202 14.319 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.187 5.928 11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.963 7.397 12.237 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.158 7.434 10.650 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.726 11.390 11.777 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.421 12.842 11.937 1.00 0.00 C ATOM 2256 C GLN A 141 -2.026 13.453 10.594 1.00 0.00 C ATOM 2257 O GLN A 141 -2.563 14.461 10.177 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.240 12.989 12.899 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.735 13.476 14.260 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.026 14.976 14.188 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.475 15.565 15.150 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -1.785 15.624 13.080 1.00 0.00 N ATOM 0 H GLN A 141 -1.993 10.761 12.105 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.305 13.352 12.320 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.728 12.033 13.009 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.514 13.694 12.493 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.635 12.933 14.547 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.985 13.276 15.025 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.408 15.129 12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.974 16.625 13.023 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.079 12.864 9.917 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.642 13.427 8.611 1.00 0.00 C ATOM 2273 C GLU A 142 -1.789 13.329 7.606 1.00 0.00 C ATOM 2274 O GLU A 142 -1.991 14.212 6.797 1.00 0.00 O ATOM 2275 CB GLU A 142 0.567 12.644 8.095 1.00 0.00 C ATOM 2276 CG GLU A 142 1.725 12.787 9.084 1.00 0.00 C ATOM 2277 CD GLU A 142 2.963 12.082 8.525 1.00 0.00 C ATOM 2278 OE1 GLU A 142 4.021 12.226 9.116 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.833 11.413 7.513 1.00 0.00 O ATOM 0 H GLU A 142 -0.590 12.019 10.212 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.363 14.473 8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.307 11.593 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.864 13.016 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.941 13.841 9.258 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.451 12.355 10.046 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.552 12.271 7.654 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.687 12.145 6.701 1.00 0.00 C ATOM 2289 C GLY A 143 -4.630 13.328 6.904 1.00 0.00 C ATOM 2290 O GLY A 143 -5.015 13.999 5.968 1.00 0.00 O ATOM 0 H GLY A 143 -2.439 11.495 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.319 12.127 5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.217 11.207 6.866 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.991 13.599 8.128 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.894 14.749 8.402 1.00 0.00 C ATOM 2296 C HIS A 144 -5.194 16.039 7.974 1.00 0.00 C ATOM 2297 O HIS A 144 -5.786 16.920 7.385 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.193 14.816 9.901 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.353 15.741 10.139 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -7.204 17.121 10.189 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.690 15.500 10.343 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -8.419 17.652 10.415 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -9.357 16.709 10.517 1.00 0.00 N ATOM 0 H HIS A 144 -4.698 13.072 8.951 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.826 14.626 7.850 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.423 13.821 10.282 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.315 15.169 10.442 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -6.332 17.638 10.075 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.152 14.524 10.365 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.611 18.711 10.503 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.931 16.153 8.282 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.170 17.379 7.912 1.00 0.00 C ATOM 2314 C GLN A 145 -3.198 17.587 6.397 1.00 0.00 C ATOM 2315 O GLN A 145 -3.366 18.688 5.914 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.719 17.214 8.367 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.966 18.532 8.175 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.465 19.559 9.193 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.689 19.232 10.342 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.649 20.793 8.817 1.00 0.00 N ATOM 0 H GLN A 145 -3.390 15.444 8.778 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.626 18.243 8.395 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.688 16.915 9.415 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.236 16.421 7.795 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.105 18.372 8.299 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.117 18.905 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.461 21.066 7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.981 21.486 9.487 1.00 0.00 H new ATOM 2329 N PHE A 146 -3.016 16.539 5.641 1.00 0.00 N ATOM 2330 CA PHE A 146 -3.012 16.680 4.157 1.00 0.00 C ATOM 2331 C PHE A 146 -4.420 16.974 3.628 1.00 0.00 C ATOM 2332 O PHE A 146 -4.615 17.871 2.830 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.499 15.387 3.528 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.527 15.521 2.027 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.706 15.242 1.330 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.382 15.925 1.332 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.744 15.364 -0.063 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.417 16.047 -0.063 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.601 15.767 -0.759 1.00 0.00 C ATOM 0 H PHE A 146 -2.870 15.591 5.987 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.361 17.513 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.484 15.181 3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.117 14.546 3.842 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.589 14.932 1.868 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.472 16.143 1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.656 15.147 -0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.533 16.356 -0.601 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.630 15.863 -1.834 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.403 16.223 4.044 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.783 16.465 3.535 1.00 0.00 C ATOM 2351 C LEU A 147 -7.173 17.925 3.763 1.00 0.00 C ATOM 2352 O LEU A 147 -7.813 18.542 2.934 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.767 15.543 4.257 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.438 14.086 3.922 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.427 13.159 4.625 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.546 13.873 2.412 1.00 0.00 C ATOM 0 H LEU A 147 -5.311 15.456 4.711 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.813 16.254 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.709 15.702 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.788 15.775 3.955 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.425 13.863 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.189 12.123 4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.360 13.305 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.439 13.386 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.312 12.836 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.560 14.101 2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.843 14.531 1.901 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.784 18.493 4.867 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.126 19.919 5.123 1.00 0.00 C ATOM 2370 C CYS A 148 -6.308 20.800 4.173 1.00 0.00 C ATOM 2371 O CYS A 148 -6.567 21.977 4.022 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.788 20.274 6.571 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.929 19.415 7.684 1.00 0.00 S ATOM 0 H CYS A 148 -6.246 18.034 5.602 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.191 20.082 4.955 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.760 19.990 6.796 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.860 21.351 6.719 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.406 18.283 8.052 1.00 0.00 H new ATOM 2379 N SER A 149 -5.313 20.233 3.543 1.00 0.00 N ATOM 2380 CA SER A 149 -4.462 21.027 2.611 1.00 0.00 C ATOM 2381 C SER A 149 -5.052 21.008 1.201 1.00 0.00 C ATOM 2382 O SER A 149 -4.620 21.744 0.334 1.00 0.00 O ATOM 2383 CB SER A 149 -3.062 20.418 2.569 1.00 0.00 C ATOM 2384 OG SER A 149 -2.100 21.437 2.800 1.00 0.00 O ATOM 0 H SER A 149 -5.053 19.251 3.635 1.00 0.00 H new ATOM 0 HA SER A 149 -4.418 22.057 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.970 19.637 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.886 19.948 1.601 1.00 0.00 H new ATOM 0 HG SER A 149 -1.200 21.049 2.775 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.021 20.173 0.951 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.610 20.118 -0.413 1.00 0.00 C ATOM 2392 C ILE A 150 -7.619 21.254 -0.582 1.00 0.00 C ATOM 2393 O ILE A 150 -7.324 22.408 -0.337 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.318 18.777 -0.627 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.589 17.669 0.134 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.314 18.440 -2.116 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.410 16.381 0.049 1.00 0.00 C ATOM 0 H ILE A 150 -6.428 19.529 1.629 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.811 20.223 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.341 18.853 -0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.597 17.512 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.449 17.958 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.817 17.486 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.837 19.222 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.286 18.371 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.896 15.586 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.392 16.546 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.527 16.093 -0.996 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.806 20.929 -1.005 1.00 0.00 N ATOM 2410 CA GLU A 151 -9.851 21.972 -1.199 1.00 0.00 C ATOM 2411 C GLU A 151 -10.948 21.789 -0.148 1.00 0.00 C ATOM 2412 O GLU A 151 -10.940 22.423 0.887 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.452 21.828 -2.601 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.456 22.956 -2.846 1.00 0.00 C ATOM 2415 CD GLU A 151 -12.132 22.750 -4.203 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -11.433 22.794 -5.203 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -13.336 22.552 -4.220 1.00 0.00 O ATOM 0 H GLU A 151 -9.101 19.978 -1.227 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.409 22.963 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.662 21.861 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.945 20.861 -2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.204 22.970 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.949 23.920 -2.823 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.893 20.924 -0.406 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.987 20.699 0.579 1.00 0.00 C ATOM 2427 C ALA A 152 -13.662 22.034 0.909 1.00 0.00 C ATOM 2428 O ALA A 152 -14.543 22.104 1.741 1.00 0.00 O ATOM 2429 CB ALA A 152 -12.408 20.090 1.859 1.00 0.00 C ATOM 0 H ALA A 152 -11.953 20.364 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.722 20.016 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -13.210 19.926 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -11.930 19.139 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.672 20.771 2.285 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.254 23.091 0.261 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.873 24.418 0.538 1.00 0.00 C ATOM 2437 C LEU A 153 -13.741 24.745 2.026 1.00 0.00 C ATOM 2438 O LEU A 153 -13.177 23.966 2.791 1.00 0.00 O ATOM 2439 CB LEU A 153 -15.353 24.380 0.150 1.00 0.00 C ATOM 2440 CG LEU A 153 -15.489 23.931 -1.306 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -16.968 23.903 -1.695 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -14.746 24.915 -2.215 1.00 0.00 C ATOM 0 H LEU A 153 -12.520 23.093 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.364 25.185 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.894 23.696 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.799 25.366 0.281 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.062 22.934 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.065 23.583 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.501 23.206 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.393 24.900 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.842 24.596 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.174 25.911 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.692 24.940 -1.940 1.00 0.00 H new TER 2454 LEU A 153