USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 822 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 46 HIS : no HD1:sc= 0.174 X(o=0.2,f=-0.24) USER MOD Set 1.2: A 47 SER OG : rot 23:sc= 0.028 USER MOD Set 2.1: A 30 ASN : amide:sc= 0.96 K(o=2.1,f=-5!) USER MOD Set 2.2: A 81 CYS SG : rot -63:sc= 1.13 USER MOD Single : A 1 SER N :NH3+ -169:sc= -0.0409 (180deg=-0.219) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -136:sc= -0.0676 (180deg=-0.508) USER MOD Single : A 6 SER OG : rot 41:sc= 0.301 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -32:sc= 0.272 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 37:sc= 0.0166 USER MOD Single : A 28 ASN : amide:sc= -0.433 X(o=-0.43,f=-0.23) USER MOD Single : A 41 LYS NZ :NH3+ -152:sc= 1.22 (180deg=0.966) USER MOD Single : A 42 TYR OH : rot 4:sc= 0.49 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 148:sc= 1.29 USER MOD Single : A 58 ASN :FLIP amide:sc= -0.0767 F(o=-1.3!,f=-0.077) USER MOD Single : A 63 LYS NZ :NH3+ 178:sc= -1.28! (180deg=-1.54!) USER MOD Single : A 64 SER OG : rot 180:sc= -0.0131 USER MOD Single : A 65 MET CE :methyl 162:sc= -0.111 (180deg=-0.621) USER MOD Single : A 66 SER OG : rot 100:sc= -0.0924 USER MOD Single : A 79 THR OG1 : rot -25:sc= 0.0577 USER MOD Single : A 86 MET CE :methyl -176:sc= -0.164 (180deg=-0.239) USER MOD Single : A 87 THR OG1 : rot 85:sc= 1.14 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.6!) USER MOD Single : A 95 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.6!) USER MOD Single : A 99 SER OG : rot 62:sc= 1.55 USER MOD Single : A 104 LYS NZ :NH3+ 159:sc= -0.181! (180deg=-0.941!) USER MOD Single : A 106 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.03) USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.583 -27.665 36.145 1.00 0.00 N ATOM 2 CA SER A 1 -6.865 -28.747 35.449 1.00 0.00 C ATOM 3 C SER A 1 -7.747 -29.377 34.366 1.00 0.00 C ATOM 4 O SER A 1 -7.241 -29.924 33.383 1.00 0.00 O ATOM 5 CB SER A 1 -6.411 -29.813 36.459 1.00 0.00 C ATOM 6 OG SER A 1 -5.566 -30.782 35.855 1.00 0.00 O ATOM 0 H1 SER A 1 -6.916 -27.132 36.739 1.00 0.00 H new ATOM 0 H2 SER A 1 -8.010 -27.026 35.445 1.00 0.00 H new ATOM 0 H3 SER A 1 -8.330 -28.073 36.743 1.00 0.00 H new ATOM 0 HA SER A 1 -5.985 -28.323 34.965 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.883 -29.333 37.283 1.00 0.00 H new ATOM 0 HB3 SER A 1 -7.285 -30.307 36.885 1.00 0.00 H new ATOM 0 HG SER A 1 -5.295 -31.443 36.526 1.00 0.00 H new ATOM 14 N MET A 2 -9.060 -29.291 34.542 1.00 0.00 N ATOM 15 CA MET A 2 -9.988 -29.871 33.590 1.00 0.00 C ATOM 16 C MET A 2 -10.579 -28.819 32.659 1.00 0.00 C ATOM 17 O MET A 2 -10.024 -28.549 31.588 1.00 0.00 O ATOM 18 CB MET A 2 -11.109 -30.637 34.307 1.00 0.00 C ATOM 19 CG MET A 2 -10.655 -31.916 34.991 1.00 0.00 C ATOM 20 SD MET A 2 -9.972 -33.113 33.827 1.00 0.00 S ATOM 21 CE MET A 2 -11.418 -33.477 32.825 1.00 0.00 C ATOM 0 H MET A 2 -9.502 -28.825 35.335 1.00 0.00 H new ATOM 0 HA MET A 2 -9.420 -30.574 32.981 1.00 0.00 H new ATOM 0 HB2 MET A 2 -11.562 -29.982 35.051 1.00 0.00 H new ATOM 0 HB3 MET A 2 -11.886 -30.882 33.583 1.00 0.00 H new ATOM 0 HG2 MET A 2 -9.904 -31.676 35.743 1.00 0.00 H new ATOM 0 HG3 MET A 2 -11.499 -32.364 35.515 1.00 0.00 H new ATOM 0 HE1 MET A 2 -11.485 -34.552 32.660 1.00 0.00 H new ATOM 0 HE2 MET A 2 -12.314 -33.132 33.341 1.00 0.00 H new ATOM 0 HE3 MET A 2 -11.333 -32.967 31.865 1.00 0.00 H new ATOM 31 N PHE A 3 -11.693 -28.206 33.098 1.00 0.00 N ATOM 32 CA PHE A 3 -12.466 -27.238 32.294 1.00 0.00 C ATOM 33 C PHE A 3 -13.068 -27.938 31.057 1.00 0.00 C ATOM 34 O PHE A 3 -14.275 -28.153 30.986 1.00 0.00 O ATOM 35 CB PHE A 3 -11.610 -26.012 31.897 1.00 0.00 C ATOM 36 CG PHE A 3 -12.403 -24.892 31.274 1.00 0.00 C ATOM 37 CD1 PHE A 3 -13.071 -23.978 32.074 1.00 0.00 C ATOM 38 CD2 PHE A 3 -12.483 -24.753 29.897 1.00 0.00 C ATOM 39 CE1 PHE A 3 -13.804 -22.949 31.514 1.00 0.00 C ATOM 40 CE2 PHE A 3 -13.217 -23.724 29.332 1.00 0.00 C ATOM 41 CZ PHE A 3 -13.876 -22.823 30.142 1.00 0.00 C ATOM 0 H PHE A 3 -12.086 -28.368 34.025 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.285 -26.861 32.906 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -11.100 -25.634 32.783 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -10.838 -26.331 31.197 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -13.018 -24.071 33.149 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -11.967 -25.455 29.258 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -14.320 -22.244 32.150 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -13.273 -23.627 28.258 1.00 0.00 H new ATOM 0 HZ PHE A 3 -14.448 -22.019 29.703 1.00 0.00 H new ATOM 51 N GLY A 4 -12.221 -28.282 30.097 1.00 0.00 N ATOM 52 CA GLY A 4 -12.654 -29.052 28.940 1.00 0.00 C ATOM 53 C GLY A 4 -13.245 -28.217 27.822 1.00 0.00 C ATOM 54 O GLY A 4 -13.027 -28.507 26.648 1.00 0.00 O ATOM 0 H GLY A 4 -11.230 -28.040 30.097 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.803 -29.610 28.550 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.395 -29.784 29.262 1.00 0.00 H new ATOM 58 N GLY A 5 -13.992 -27.195 28.179 1.00 0.00 N ATOM 59 CA GLY A 5 -14.625 -26.356 27.178 1.00 0.00 C ATOM 60 C GLY A 5 -16.074 -26.734 26.979 1.00 0.00 C ATOM 61 O GLY A 5 -16.848 -25.992 26.379 1.00 0.00 O ATOM 0 H GLY A 5 -14.177 -26.924 29.145 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.558 -25.311 27.482 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -14.090 -26.448 26.233 1.00 0.00 H new ATOM 65 N SER A 6 -16.434 -27.894 27.483 1.00 0.00 N ATOM 66 CA SER A 6 -17.792 -28.365 27.409 1.00 0.00 C ATOM 67 C SER A 6 -18.479 -28.102 28.731 1.00 0.00 C ATOM 68 O SER A 6 -18.029 -28.579 29.778 1.00 0.00 O ATOM 69 CB SER A 6 -17.810 -29.859 27.087 1.00 0.00 C ATOM 70 OG SER A 6 -16.970 -30.576 27.983 1.00 0.00 O ATOM 0 H SER A 6 -15.793 -28.533 27.954 1.00 0.00 H new ATOM 0 HA SER A 6 -18.322 -27.837 26.616 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.830 -30.238 27.154 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.477 -30.019 26.062 1.00 0.00 H new ATOM 0 HG SER A 6 -17.084 -30.224 28.891 1.00 0.00 H new ATOM 76 N LEU A 7 -19.552 -27.355 28.694 1.00 0.00 N ATOM 77 CA LEU A 7 -20.256 -27.011 29.907 1.00 0.00 C ATOM 78 C LEU A 7 -21.518 -27.799 30.067 1.00 0.00 C ATOM 79 O LEU A 7 -22.279 -27.986 29.112 1.00 0.00 O ATOM 80 CB LEU A 7 -20.563 -25.515 29.971 1.00 0.00 C ATOM 81 CG LEU A 7 -19.372 -24.616 30.274 1.00 0.00 C ATOM 82 CD1 LEU A 7 -19.753 -23.155 30.133 1.00 0.00 C ATOM 83 CD2 LEU A 7 -18.853 -24.904 31.678 1.00 0.00 C ATOM 0 H LEU A 7 -19.959 -26.973 27.840 1.00 0.00 H new ATOM 0 HA LEU A 7 -19.591 -27.266 30.732 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -20.994 -25.209 29.018 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -21.324 -25.350 30.733 1.00 0.00 H new ATOM 0 HG LEU A 7 -18.580 -24.826 29.555 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -18.888 -22.530 30.354 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -20.088 -22.963 29.114 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -20.557 -22.920 30.830 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -18.001 -24.258 31.890 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -19.643 -24.713 32.404 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.544 -25.947 31.745 1.00 0.00 H new ATOM 95 N LYS A 8 -21.723 -28.279 31.273 1.00 0.00 N ATOM 96 CA LYS A 8 -22.927 -28.977 31.621 1.00 0.00 C ATOM 97 C LYS A 8 -23.977 -27.938 31.932 1.00 0.00 C ATOM 98 O LYS A 8 -23.986 -27.344 33.011 1.00 0.00 O ATOM 99 CB LYS A 8 -22.678 -29.858 32.837 1.00 0.00 C ATOM 100 CG LYS A 8 -23.842 -30.740 33.224 1.00 0.00 C ATOM 101 CD LYS A 8 -23.480 -31.586 34.427 1.00 0.00 C ATOM 102 CE LYS A 8 -24.615 -32.502 34.844 1.00 0.00 C ATOM 103 NZ LYS A 8 -24.249 -33.345 36.013 1.00 0.00 N ATOM 0 H LYS A 8 -21.054 -28.193 32.038 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.257 -29.617 30.803 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -21.811 -30.489 32.641 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -22.424 -29.221 33.685 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -24.713 -30.126 33.451 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -24.115 -31.383 32.387 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -22.598 -32.184 34.197 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -23.215 -30.935 35.260 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -25.493 -31.904 35.089 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -24.890 -33.143 34.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -25.052 -33.956 36.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -23.427 -33.935 35.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -24.011 -32.734 36.821 1.00 0.00 H new ATOM 117 N VAL A 9 -24.838 -27.711 30.987 1.00 0.00 N ATOM 118 CA VAL A 9 -25.807 -26.660 31.085 1.00 0.00 C ATOM 119 C VAL A 9 -27.196 -27.227 31.312 1.00 0.00 C ATOM 120 O VAL A 9 -27.633 -28.135 30.616 1.00 0.00 O ATOM 121 CB VAL A 9 -25.741 -25.783 29.814 1.00 0.00 C ATOM 122 CG1 VAL A 9 -26.883 -24.808 29.719 1.00 0.00 C ATOM 123 CG2 VAL A 9 -24.428 -25.036 29.788 1.00 0.00 C ATOM 0 H VAL A 9 -24.889 -28.251 30.123 1.00 0.00 H new ATOM 0 HA VAL A 9 -25.579 -26.033 31.947 1.00 0.00 H new ATOM 0 HB VAL A 9 -25.819 -26.449 28.955 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -26.784 -24.219 28.807 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -27.826 -25.354 29.698 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -26.867 -24.144 30.583 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -24.379 -24.417 28.892 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -24.352 -24.402 30.672 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -23.604 -25.749 29.781 1.00 0.00 H new ATOM 133 N TYR A 10 -27.867 -26.698 32.310 1.00 0.00 N ATOM 134 CA TYR A 10 -29.168 -27.193 32.713 1.00 0.00 C ATOM 135 C TYR A 10 -30.287 -26.231 32.296 1.00 0.00 C ATOM 136 O TYR A 10 -30.465 -25.169 32.893 1.00 0.00 O ATOM 137 CB TYR A 10 -29.152 -27.438 34.240 1.00 0.00 C ATOM 138 CG TYR A 10 -30.480 -27.817 34.866 1.00 0.00 C ATOM 139 CD1 TYR A 10 -30.977 -29.108 34.775 1.00 0.00 C ATOM 140 CD2 TYR A 10 -31.216 -26.884 35.576 1.00 0.00 C ATOM 141 CE1 TYR A 10 -32.174 -29.454 35.368 1.00 0.00 C ATOM 142 CE2 TYR A 10 -32.409 -27.217 36.168 1.00 0.00 C ATOM 143 CZ TYR A 10 -32.889 -28.501 36.062 1.00 0.00 C ATOM 144 OH TYR A 10 -34.089 -28.836 36.652 1.00 0.00 O ATOM 0 H TYR A 10 -27.528 -25.913 32.866 1.00 0.00 H new ATOM 0 HA TYR A 10 -29.375 -28.135 32.205 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -28.433 -28.229 34.454 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -28.787 -26.535 34.729 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -30.418 -29.855 34.231 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -30.844 -25.874 35.666 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -32.548 -30.464 35.289 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -32.969 -26.473 36.715 1.00 0.00 H new ATOM 0 HH TYR A 10 -34.463 -28.050 37.102 1.00 0.00 H new ATOM 154 N GLY A 11 -31.010 -26.596 31.241 1.00 0.00 N ATOM 155 CA GLY A 11 -32.120 -25.781 30.788 1.00 0.00 C ATOM 156 C GLY A 11 -33.342 -25.980 31.657 1.00 0.00 C ATOM 157 O GLY A 11 -34.108 -25.047 31.875 1.00 0.00 O ATOM 0 H GLY A 11 -30.846 -27.441 30.693 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -31.830 -24.730 30.800 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -32.361 -26.033 29.755 1.00 0.00 H new ATOM 161 N GLY A 12 -33.504 -27.213 32.150 1.00 0.00 N ATOM 162 CA GLY A 12 -34.597 -27.563 33.061 1.00 0.00 C ATOM 163 C GLY A 12 -35.993 -27.197 32.563 1.00 0.00 C ATOM 164 O GLY A 12 -36.659 -27.996 31.904 1.00 0.00 O ATOM 0 H GLY A 12 -32.884 -27.992 31.929 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -34.564 -28.636 33.249 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -34.427 -27.067 34.017 1.00 0.00 H new ATOM 168 N GLU A 13 -36.415 -25.980 32.882 1.00 0.00 N ATOM 169 CA GLU A 13 -37.755 -25.489 32.573 1.00 0.00 C ATOM 170 C GLU A 13 -38.023 -25.444 31.083 1.00 0.00 C ATOM 171 O GLU A 13 -39.127 -25.752 30.631 1.00 0.00 O ATOM 172 CB GLU A 13 -37.934 -24.082 33.134 1.00 0.00 C ATOM 173 CG GLU A 13 -37.810 -23.993 34.633 1.00 0.00 C ATOM 174 CD GLU A 13 -38.058 -22.598 35.148 1.00 0.00 C ATOM 175 OE1 GLU A 13 -37.398 -21.657 34.686 1.00 0.00 O ATOM 176 OE2 GLU A 13 -38.912 -22.441 36.039 1.00 0.00 O ATOM 0 H GLU A 13 -35.832 -25.298 33.367 1.00 0.00 H new ATOM 0 HA GLU A 13 -38.459 -26.185 33.030 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -37.192 -23.425 32.680 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -38.914 -23.708 32.839 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -38.520 -24.679 35.095 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -36.813 -24.316 34.932 1.00 0.00 H new ATOM 183 N ILE A 14 -37.010 -25.077 30.329 1.00 0.00 N ATOM 184 CA ILE A 14 -37.151 -24.863 28.901 1.00 0.00 C ATOM 185 C ILE A 14 -37.559 -26.145 28.168 1.00 0.00 C ATOM 186 O ILE A 14 -38.466 -26.122 27.334 1.00 0.00 O ATOM 187 CB ILE A 14 -35.843 -24.272 28.323 1.00 0.00 C ATOM 188 CG1 ILE A 14 -35.650 -22.868 28.904 1.00 0.00 C ATOM 189 CG2 ILE A 14 -35.886 -24.221 26.799 1.00 0.00 C ATOM 190 CD1 ILE A 14 -34.300 -22.258 28.632 1.00 0.00 C ATOM 0 H ILE A 14 -36.067 -24.918 30.685 1.00 0.00 H new ATOM 0 HA ILE A 14 -37.956 -24.146 28.743 1.00 0.00 H new ATOM 0 HB ILE A 14 -35.004 -24.910 28.599 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -36.419 -22.212 28.497 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -35.805 -22.911 29.982 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -34.953 -23.801 26.423 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -36.015 -25.229 26.405 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -36.720 -23.596 26.479 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -34.252 -21.265 29.080 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -33.522 -22.888 29.063 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -34.147 -22.178 27.556 1.00 0.00 H new ATOM 202 N VAL A 15 -36.925 -27.254 28.504 1.00 0.00 N ATOM 203 CA VAL A 15 -37.267 -28.551 27.917 1.00 0.00 C ATOM 204 C VAL A 15 -37.095 -29.660 28.961 1.00 0.00 C ATOM 205 O VAL A 15 -35.975 -30.049 29.287 1.00 0.00 O ATOM 206 CB VAL A 15 -36.422 -28.877 26.641 1.00 0.00 C ATOM 207 CG1 VAL A 15 -36.610 -30.320 26.215 1.00 0.00 C ATOM 208 CG2 VAL A 15 -36.810 -27.960 25.487 1.00 0.00 C ATOM 0 H VAL A 15 -36.165 -27.289 29.184 1.00 0.00 H new ATOM 0 HA VAL A 15 -38.309 -28.497 27.603 1.00 0.00 H new ATOM 0 HB VAL A 15 -35.374 -28.715 26.895 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -36.011 -30.518 25.326 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -36.293 -30.982 27.021 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -37.662 -30.499 25.991 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -36.210 -28.204 24.610 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -37.866 -28.096 25.253 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -36.632 -26.923 25.771 1.00 0.00 H new ATOM 218 N PRO A 16 -38.214 -30.175 29.498 1.00 0.00 N ATOM 219 CA PRO A 16 -38.203 -31.196 30.559 1.00 0.00 C ATOM 220 C PRO A 16 -37.632 -32.550 30.113 1.00 0.00 C ATOM 221 O PRO A 16 -37.176 -33.336 30.939 1.00 0.00 O ATOM 222 CB PRO A 16 -39.681 -31.336 30.938 1.00 0.00 C ATOM 223 CG PRO A 16 -40.428 -30.875 29.738 1.00 0.00 C ATOM 224 CD PRO A 16 -39.593 -29.794 29.122 1.00 0.00 C ATOM 0 HA PRO A 16 -37.556 -30.894 31.382 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -39.929 -32.368 31.186 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -39.924 -30.731 31.811 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -40.584 -31.695 29.037 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -41.413 -30.498 30.013 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -39.719 -29.755 28.040 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -39.859 -28.810 29.509 1.00 0.00 H new ATOM 232 N THR A 17 -37.652 -32.819 28.815 1.00 0.00 N ATOM 233 CA THR A 17 -37.142 -34.087 28.308 1.00 0.00 C ATOM 234 C THR A 17 -35.629 -34.009 28.061 1.00 0.00 C ATOM 235 O THR A 17 -34.981 -35.014 27.769 1.00 0.00 O ATOM 236 CB THR A 17 -37.889 -34.545 27.021 1.00 0.00 C ATOM 237 OG1 THR A 17 -37.479 -35.870 26.644 1.00 0.00 O ATOM 238 CG2 THR A 17 -37.631 -33.592 25.867 1.00 0.00 C ATOM 0 H THR A 17 -38.011 -32.185 28.101 1.00 0.00 H new ATOM 0 HA THR A 17 -37.329 -34.838 29.075 1.00 0.00 H new ATOM 0 HB THR A 17 -38.956 -34.545 27.244 1.00 0.00 H new ATOM 0 HG1 THR A 17 -36.540 -36.004 26.890 1.00 0.00 H new ATOM 0 HG21 THR A 17 -38.166 -33.938 24.983 1.00 0.00 H new ATOM 0 HG22 THR A 17 -37.979 -32.594 26.134 1.00 0.00 H new ATOM 0 HG23 THR A 17 -36.562 -33.558 25.655 1.00 0.00 H new ATOM 246 N ARG A 18 -35.078 -32.814 28.193 1.00 0.00 N ATOM 247 CA ARG A 18 -33.647 -32.608 28.045 1.00 0.00 C ATOM 248 C ARG A 18 -33.187 -31.571 29.065 1.00 0.00 C ATOM 249 O ARG A 18 -32.803 -30.458 28.701 1.00 0.00 O ATOM 250 CB ARG A 18 -33.301 -32.141 26.624 1.00 0.00 C ATOM 251 CG ARG A 18 -31.820 -32.255 26.278 1.00 0.00 C ATOM 252 CD ARG A 18 -31.518 -31.653 24.914 1.00 0.00 C ATOM 253 NE ARG A 18 -32.362 -32.222 23.858 1.00 0.00 N ATOM 254 CZ ARG A 18 -32.246 -31.941 22.555 1.00 0.00 C ATOM 255 NH1 ARG A 18 -31.267 -31.158 22.121 1.00 0.00 N ATOM 256 NH2 ARG A 18 -33.104 -32.464 21.685 1.00 0.00 N ATOM 0 H ARG A 18 -35.604 -31.966 28.404 1.00 0.00 H new ATOM 0 HA ARG A 18 -33.133 -33.553 28.219 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -33.877 -32.728 25.909 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -33.612 -31.103 26.508 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -31.227 -31.748 27.040 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -31.523 -33.304 26.288 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -31.667 -30.574 24.954 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -30.469 -31.821 24.669 1.00 0.00 H new ATOM 0 HE ARG A 18 -33.090 -32.880 24.137 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -30.596 -30.766 22.782 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -31.185 -30.948 21.126 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -33.850 -33.079 22.011 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -33.017 -32.251 20.691 1.00 0.00 H new ATOM 270 N PRO A 19 -33.249 -31.918 30.370 1.00 0.00 N ATOM 271 CA PRO A 19 -32.893 -30.992 31.450 1.00 0.00 C ATOM 272 C PRO A 19 -31.438 -30.555 31.378 1.00 0.00 C ATOM 273 O PRO A 19 -31.105 -29.433 31.735 1.00 0.00 O ATOM 274 CB PRO A 19 -33.148 -31.811 32.728 1.00 0.00 C ATOM 275 CG PRO A 19 -33.114 -33.233 32.287 1.00 0.00 C ATOM 276 CD PRO A 19 -33.656 -33.241 30.891 1.00 0.00 C ATOM 0 HA PRO A 19 -33.471 -30.069 31.401 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -32.386 -31.613 33.482 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -34.110 -31.559 33.173 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -32.098 -33.626 32.314 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -33.716 -33.861 32.944 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -33.236 -34.055 30.299 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -34.739 -33.364 30.879 1.00 0.00 H new ATOM 284 N TYR A 20 -30.586 -31.439 30.898 1.00 0.00 N ATOM 285 CA TYR A 20 -29.172 -31.149 30.779 1.00 0.00 C ATOM 286 C TYR A 20 -28.737 -31.207 29.333 1.00 0.00 C ATOM 287 O TYR A 20 -29.172 -32.074 28.578 1.00 0.00 O ATOM 288 CB TYR A 20 -28.341 -32.129 31.609 1.00 0.00 C ATOM 289 CG TYR A 20 -28.562 -32.012 33.097 1.00 0.00 C ATOM 290 CD1 TYR A 20 -27.863 -31.074 33.848 1.00 0.00 C ATOM 291 CD2 TYR A 20 -29.467 -32.833 33.750 1.00 0.00 C ATOM 292 CE1 TYR A 20 -28.060 -30.962 35.210 1.00 0.00 C ATOM 293 CE2 TYR A 20 -29.672 -32.727 35.111 1.00 0.00 C ATOM 294 CZ TYR A 20 -28.967 -31.792 35.838 1.00 0.00 C ATOM 295 OH TYR A 20 -29.169 -31.688 37.196 1.00 0.00 O ATOM 0 H TYR A 20 -30.852 -32.372 30.582 1.00 0.00 H new ATOM 0 HA TYR A 20 -29.006 -30.141 31.160 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -28.577 -33.146 31.296 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -27.285 -31.966 31.395 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -27.154 -30.422 33.358 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -30.021 -33.568 33.185 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -27.508 -30.230 35.780 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -30.382 -33.374 35.604 1.00 0.00 H new ATOM 0 HH TYR A 20 -29.840 -32.344 37.478 1.00 0.00 H new ATOM 305 N VAL A 21 -27.901 -30.278 28.953 1.00 0.00 N ATOM 306 CA VAL A 21 -27.373 -30.224 27.616 1.00 0.00 C ATOM 307 C VAL A 21 -25.889 -29.898 27.650 1.00 0.00 C ATOM 308 O VAL A 21 -25.404 -29.235 28.574 1.00 0.00 O ATOM 309 CB VAL A 21 -28.140 -29.197 26.740 1.00 0.00 C ATOM 310 CG1 VAL A 21 -28.045 -27.793 27.319 1.00 0.00 C ATOM 311 CG2 VAL A 21 -27.659 -29.216 25.299 1.00 0.00 C ATOM 0 H VAL A 21 -27.566 -29.534 29.565 1.00 0.00 H new ATOM 0 HA VAL A 21 -27.508 -31.206 27.162 1.00 0.00 H new ATOM 0 HB VAL A 21 -29.188 -29.496 26.744 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -28.593 -27.099 26.682 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -28.475 -27.783 28.320 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -26.999 -27.491 27.370 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -28.220 -28.484 24.718 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -26.598 -28.969 25.266 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -27.814 -30.209 24.877 1.00 0.00 H new ATOM 321 N SER A 22 -25.187 -30.372 26.668 1.00 0.00 N ATOM 322 CA SER A 22 -23.762 -30.163 26.573 1.00 0.00 C ATOM 323 C SER A 22 -23.464 -29.072 25.553 1.00 0.00 C ATOM 324 O SER A 22 -23.898 -29.153 24.395 1.00 0.00 O ATOM 325 CB SER A 22 -23.064 -31.474 26.198 1.00 0.00 C ATOM 326 OG SER A 22 -23.756 -32.145 25.149 1.00 0.00 O ATOM 0 H SER A 22 -25.581 -30.918 25.902 1.00 0.00 H new ATOM 0 HA SER A 22 -23.379 -29.839 27.541 1.00 0.00 H new ATOM 0 HB2 SER A 22 -22.040 -31.268 25.888 1.00 0.00 H new ATOM 0 HB3 SER A 22 -23.008 -32.122 27.073 1.00 0.00 H new ATOM 0 HG SER A 22 -24.106 -31.486 24.514 1.00 0.00 H new ATOM 332 N ILE A 23 -22.747 -28.043 25.977 1.00 0.00 N ATOM 333 CA ILE A 23 -22.431 -26.936 25.090 1.00 0.00 C ATOM 334 C ILE A 23 -20.933 -26.692 25.064 1.00 0.00 C ATOM 335 O ILE A 23 -20.216 -27.126 25.968 1.00 0.00 O ATOM 336 CB ILE A 23 -23.118 -25.623 25.530 1.00 0.00 C ATOM 337 CG1 ILE A 23 -22.506 -25.115 26.835 1.00 0.00 C ATOM 338 CG2 ILE A 23 -24.611 -25.844 25.698 1.00 0.00 C ATOM 339 CD1 ILE A 23 -22.815 -23.668 27.121 1.00 0.00 C ATOM 0 H ILE A 23 -22.376 -27.952 26.923 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.797 -27.216 24.102 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.961 -24.870 24.757 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -22.871 -25.726 27.660 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -21.425 -25.246 26.795 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -25.084 -24.912 26.008 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -25.039 -26.171 24.750 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -24.783 -26.608 26.456 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -22.349 -23.376 28.062 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.425 -23.047 26.315 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -23.894 -23.534 27.193 1.00 0.00 H new ATOM 351 N LEU A 24 -20.464 -26.011 24.038 1.00 0.00 N ATOM 352 CA LEU A 24 -19.069 -25.651 23.941 1.00 0.00 C ATOM 353 C LEU A 24 -18.907 -24.150 24.135 1.00 0.00 C ATOM 354 O LEU A 24 -19.525 -23.359 23.424 1.00 0.00 O ATOM 355 CB LEU A 24 -18.478 -26.073 22.585 1.00 0.00 C ATOM 356 CG LEU A 24 -18.333 -27.588 22.319 1.00 0.00 C ATOM 357 CD1 LEU A 24 -17.625 -28.283 23.474 1.00 0.00 C ATOM 358 CD2 LEU A 24 -19.683 -28.237 22.035 1.00 0.00 C ATOM 0 H LEU A 24 -21.036 -25.695 23.255 1.00 0.00 H new ATOM 0 HA LEU A 24 -18.526 -26.179 24.725 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.102 -25.650 21.798 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.492 -25.617 22.489 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.717 -27.706 21.427 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.537 -29.348 23.259 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.631 -27.855 23.601 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.200 -28.144 24.390 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.543 -29.302 21.852 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.341 -28.099 22.893 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.132 -27.774 21.156 1.00 0.00 H new ATOM 370 N ALA A 25 -18.085 -23.771 25.097 1.00 0.00 N ATOM 371 CA ALA A 25 -17.828 -22.368 25.394 1.00 0.00 C ATOM 372 C ALA A 25 -16.465 -22.219 26.050 1.00 0.00 C ATOM 373 O ALA A 25 -16.011 -23.121 26.764 1.00 0.00 O ATOM 374 CB ALA A 25 -18.913 -21.813 26.308 1.00 0.00 C ATOM 0 H ALA A 25 -17.577 -24.423 25.695 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.837 -21.804 24.461 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.708 -20.764 26.521 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -19.882 -21.901 25.817 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.927 -22.377 27.241 1.00 0.00 H new ATOM 380 N GLU A 26 -15.808 -21.099 25.807 1.00 0.00 N ATOM 381 CA GLU A 26 -14.508 -20.849 26.403 1.00 0.00 C ATOM 382 C GLU A 26 -14.628 -19.861 27.544 1.00 0.00 C ATOM 383 O GLU A 26 -15.567 -19.072 27.592 1.00 0.00 O ATOM 384 CB GLU A 26 -13.507 -20.351 25.359 1.00 0.00 C ATOM 385 CG GLU A 26 -13.123 -21.402 24.329 1.00 0.00 C ATOM 386 CD GLU A 26 -12.138 -20.890 23.299 1.00 0.00 C ATOM 387 OE1 GLU A 26 -10.978 -20.587 23.669 1.00 0.00 O ATOM 388 OE2 GLU A 26 -12.508 -20.810 22.110 1.00 0.00 O ATOM 0 H GLU A 26 -16.151 -20.351 25.204 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.133 -21.792 26.800 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.931 -19.489 24.844 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.606 -20.007 25.867 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.691 -22.263 24.840 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.022 -21.751 23.821 1.00 0.00 H new ATOM 395 N ILE A 27 -13.667 -19.899 28.463 1.00 0.00 N ATOM 396 CA ILE A 27 -13.681 -19.016 29.624 1.00 0.00 C ATOM 397 C ILE A 27 -13.514 -17.557 29.227 1.00 0.00 C ATOM 398 O ILE A 27 -13.986 -16.657 29.915 1.00 0.00 O ATOM 399 CB ILE A 27 -12.616 -19.412 30.678 1.00 0.00 C ATOM 400 CG1 ILE A 27 -12.747 -18.527 31.916 1.00 0.00 C ATOM 401 CG2 ILE A 27 -11.210 -19.322 30.093 1.00 0.00 C ATOM 402 CD1 ILE A 27 -12.046 -19.064 33.127 1.00 0.00 C ATOM 0 H ILE A 27 -12.868 -20.533 28.426 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.663 -19.136 30.083 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.788 -20.448 30.971 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.349 -17.539 31.687 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.804 -18.399 32.148 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.481 -19.605 30.853 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.127 -19.997 29.241 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.016 -18.300 29.767 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.187 -18.378 33.963 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.459 -20.039 33.384 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.981 -19.165 32.916 1.00 0.00 H new ATOM 414 N ASN A 28 -12.866 -17.334 28.100 1.00 0.00 N ATOM 415 CA ASN A 28 -12.649 -15.988 27.597 1.00 0.00 C ATOM 416 C ASN A 28 -13.925 -15.420 26.978 1.00 0.00 C ATOM 417 O ASN A 28 -13.965 -14.255 26.568 1.00 0.00 O ATOM 418 CB ASN A 28 -11.498 -15.965 26.572 1.00 0.00 C ATOM 419 CG ASN A 28 -11.721 -16.912 25.402 1.00 0.00 C ATOM 420 OD1 ASN A 28 -12.415 -16.587 24.447 1.00 0.00 O ATOM 421 ND2 ASN A 28 -11.107 -18.079 25.460 1.00 0.00 N ATOM 0 H ASN A 28 -12.478 -18.071 27.511 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.371 -15.358 28.442 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.378 -14.950 26.192 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.567 -16.230 27.074 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.203 -18.744 24.693 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.537 -18.315 26.272 1.00 0.00 H new ATOM 428 N GLU A 29 -14.971 -16.235 26.928 1.00 0.00 N ATOM 429 CA GLU A 29 -16.226 -15.814 26.352 1.00 0.00 C ATOM 430 C GLU A 29 -17.200 -15.399 27.435 1.00 0.00 C ATOM 431 O GLU A 29 -17.020 -15.730 28.612 1.00 0.00 O ATOM 432 CB GLU A 29 -16.819 -16.910 25.475 1.00 0.00 C ATOM 433 CG GLU A 29 -16.005 -17.187 24.229 1.00 0.00 C ATOM 434 CD GLU A 29 -16.678 -18.168 23.313 1.00 0.00 C ATOM 435 OE1 GLU A 29 -16.486 -19.388 23.489 1.00 0.00 O ATOM 436 OE2 GLU A 29 -17.412 -17.716 22.394 1.00 0.00 O ATOM 0 H GLU A 29 -14.967 -17.192 27.282 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.034 -14.948 25.719 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.901 -17.827 26.058 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -17.830 -16.625 25.184 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -15.834 -16.253 23.694 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.027 -17.573 24.516 1.00 0.00 H new ATOM 443 N ASN A 30 -18.225 -14.674 27.044 1.00 0.00 N ATOM 444 CA ASN A 30 -19.190 -14.165 27.993 1.00 0.00 C ATOM 445 C ASN A 30 -20.356 -15.129 28.130 1.00 0.00 C ATOM 446 O ASN A 30 -20.412 -16.161 27.448 1.00 0.00 O ATOM 447 CB ASN A 30 -19.702 -12.776 27.565 1.00 0.00 C ATOM 448 CG ASN A 30 -18.581 -11.786 27.297 1.00 0.00 C ATOM 449 OD1 ASN A 30 -17.496 -11.889 27.860 1.00 0.00 O ATOM 450 ND2 ASN A 30 -18.835 -10.818 26.437 1.00 0.00 N ATOM 0 H ASN A 30 -18.412 -14.423 26.073 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.695 -14.067 28.959 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -20.310 -12.880 26.666 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -20.352 -12.378 28.345 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -18.118 -10.125 26.222 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -19.749 -10.762 25.987 1.00 0.00 H new ATOM 457 N ALA A 31 -21.293 -14.785 28.999 1.00 0.00 N ATOM 458 CA ALA A 31 -22.478 -15.593 29.230 1.00 0.00 C ATOM 459 C ALA A 31 -23.313 -15.696 27.958 1.00 0.00 C ATOM 460 O ALA A 31 -24.112 -16.610 27.806 1.00 0.00 O ATOM 461 CB ALA A 31 -23.297 -15.007 30.368 1.00 0.00 C ATOM 0 H ALA A 31 -21.253 -13.937 29.564 1.00 0.00 H new ATOM 0 HA ALA A 31 -22.166 -16.599 29.511 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.183 -15.621 30.532 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -22.695 -14.987 31.277 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.601 -13.992 30.112 1.00 0.00 H new ATOM 467 N ASP A 32 -23.115 -14.741 27.053 1.00 0.00 N ATOM 468 CA ASP A 32 -23.805 -14.713 25.765 1.00 0.00 C ATOM 469 C ASP A 32 -23.590 -16.005 24.985 1.00 0.00 C ATOM 470 O ASP A 32 -24.539 -16.578 24.463 1.00 0.00 O ATOM 471 CB ASP A 32 -23.321 -13.523 24.932 1.00 0.00 C ATOM 472 CG ASP A 32 -23.892 -13.510 23.526 1.00 0.00 C ATOM 473 OD1 ASP A 32 -25.001 -12.977 23.334 1.00 0.00 O ATOM 474 OD2 ASP A 32 -23.226 -14.026 22.603 1.00 0.00 O ATOM 0 H ASP A 32 -22.470 -13.963 27.192 1.00 0.00 H new ATOM 0 HA ASP A 32 -24.872 -14.610 25.965 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -23.595 -12.597 25.438 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.233 -13.545 24.876 1.00 0.00 H new ATOM 479 N ARG A 33 -22.351 -16.468 24.916 1.00 0.00 N ATOM 480 CA ARG A 33 -22.041 -17.668 24.189 1.00 0.00 C ATOM 481 C ARG A 33 -22.622 -18.882 24.890 1.00 0.00 C ATOM 482 O ARG A 33 -23.179 -19.773 24.253 1.00 0.00 O ATOM 483 CB ARG A 33 -20.547 -17.835 24.048 1.00 0.00 C ATOM 484 CG ARG A 33 -20.173 -19.050 23.249 1.00 0.00 C ATOM 485 CD ARG A 33 -20.516 -18.860 21.773 1.00 0.00 C ATOM 486 NE ARG A 33 -20.283 -20.066 20.971 1.00 0.00 N ATOM 487 CZ ARG A 33 -19.096 -20.424 20.469 1.00 0.00 C ATOM 488 NH1 ARG A 33 -18.000 -19.756 20.797 1.00 0.00 N ATOM 489 NH2 ARG A 33 -19.008 -21.466 19.657 1.00 0.00 N ATOM 0 H ARG A 33 -21.548 -16.022 25.360 1.00 0.00 H new ATOM 0 HA ARG A 33 -22.484 -17.582 23.197 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -20.130 -16.948 23.570 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.098 -17.904 25.039 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -19.106 -19.246 23.356 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.698 -19.922 23.639 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.562 -18.567 21.683 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -19.920 -18.041 21.370 1.00 0.00 H new ATOM 0 HE ARG A 33 -21.081 -20.673 20.783 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.058 -18.963 21.436 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.098 -20.035 20.410 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -19.845 -21.996 19.414 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.103 -21.739 19.274 1.00 0.00 H new ATOM 503 N ILE A 34 -22.490 -18.901 26.204 1.00 0.00 N ATOM 504 CA ILE A 34 -22.979 -20.002 27.009 1.00 0.00 C ATOM 505 C ILE A 34 -24.496 -20.114 26.876 1.00 0.00 C ATOM 506 O ILE A 34 -25.038 -21.200 26.666 1.00 0.00 O ATOM 507 CB ILE A 34 -22.596 -19.778 28.493 1.00 0.00 C ATOM 508 CG1 ILE A 34 -21.075 -19.835 28.653 1.00 0.00 C ATOM 509 CG2 ILE A 34 -23.270 -20.812 29.394 1.00 0.00 C ATOM 510 CD1 ILE A 34 -20.587 -19.359 30.007 1.00 0.00 C ATOM 0 H ILE A 34 -22.043 -18.157 26.740 1.00 0.00 H new ATOM 0 HA ILE A 34 -22.524 -20.928 26.658 1.00 0.00 H new ATOM 0 HB ILE A 34 -22.947 -18.792 28.796 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.740 -20.860 28.496 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.614 -19.226 27.876 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -22.985 -20.633 30.431 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -24.352 -20.729 29.296 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -22.954 -21.813 29.099 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -19.500 -19.428 30.047 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.891 -18.323 30.160 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.019 -19.983 30.789 1.00 0.00 H new ATOM 522 N LEU A 35 -25.166 -18.978 26.972 1.00 0.00 N ATOM 523 CA LEU A 35 -26.608 -18.921 26.821 1.00 0.00 C ATOM 524 C LEU A 35 -27.009 -19.273 25.393 1.00 0.00 C ATOM 525 O LEU A 35 -27.932 -20.045 25.169 1.00 0.00 O ATOM 526 CB LEU A 35 -27.121 -17.521 27.196 1.00 0.00 C ATOM 527 CG LEU A 35 -28.630 -17.286 27.058 1.00 0.00 C ATOM 528 CD1 LEU A 35 -29.415 -18.248 27.945 1.00 0.00 C ATOM 529 CD2 LEU A 35 -28.973 -15.848 27.404 1.00 0.00 C ATOM 0 H LEU A 35 -24.728 -18.075 27.156 1.00 0.00 H new ATOM 0 HA LEU A 35 -27.061 -19.651 27.492 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -26.837 -17.319 28.229 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -26.604 -16.790 26.574 1.00 0.00 H new ATOM 0 HG LEU A 35 -28.911 -17.474 26.022 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -30.483 -18.061 27.829 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -29.193 -19.275 27.654 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -29.131 -18.096 28.986 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -30.047 -15.695 27.302 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -28.673 -15.639 28.431 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -28.445 -15.175 26.728 1.00 0.00 H new ATOM 541 N GLY A 36 -26.279 -18.718 24.434 1.00 0.00 N ATOM 542 CA GLY A 36 -26.583 -18.927 23.036 1.00 0.00 C ATOM 543 C GLY A 36 -26.420 -20.355 22.586 1.00 0.00 C ATOM 544 O GLY A 36 -27.300 -20.894 21.928 1.00 0.00 O ATOM 0 H GLY A 36 -25.471 -18.119 24.606 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -27.608 -18.610 22.845 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -25.936 -18.290 22.434 1.00 0.00 H new ATOM 548 N ALA A 37 -25.309 -20.976 22.948 1.00 0.00 N ATOM 549 CA ALA A 37 -25.037 -22.355 22.546 1.00 0.00 C ATOM 550 C ALA A 37 -26.096 -23.305 23.092 1.00 0.00 C ATOM 551 O ALA A 37 -26.611 -24.158 22.369 1.00 0.00 O ATOM 552 CB ALA A 37 -23.653 -22.780 23.017 1.00 0.00 C ATOM 0 H ALA A 37 -24.579 -20.551 23.519 1.00 0.00 H new ATOM 0 HA ALA A 37 -25.069 -22.402 21.457 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -23.464 -23.809 22.711 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.901 -22.126 22.575 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -23.601 -22.710 24.103 1.00 0.00 H new ATOM 558 N ALA A 38 -26.423 -23.145 24.363 1.00 0.00 N ATOM 559 CA ALA A 38 -27.420 -23.984 25.011 1.00 0.00 C ATOM 560 C ALA A 38 -28.800 -23.759 24.416 1.00 0.00 C ATOM 561 O ALA A 38 -29.513 -24.707 24.083 1.00 0.00 O ATOM 562 CB ALA A 38 -27.445 -23.692 26.494 1.00 0.00 C ATOM 0 H ALA A 38 -26.010 -22.438 24.971 1.00 0.00 H new ATOM 0 HA ALA A 38 -27.148 -25.027 24.847 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -28.193 -24.322 26.976 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -26.464 -23.900 26.922 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -27.696 -22.643 26.654 1.00 0.00 H new ATOM 568 N LEU A 39 -29.151 -22.498 24.262 1.00 0.00 N ATOM 569 CA LEU A 39 -30.443 -22.090 23.740 1.00 0.00 C ATOM 570 C LEU A 39 -30.603 -22.589 22.309 1.00 0.00 C ATOM 571 O LEU A 39 -31.700 -22.963 21.882 1.00 0.00 O ATOM 572 CB LEU A 39 -30.532 -20.574 23.790 1.00 0.00 C ATOM 573 CG LEU A 39 -31.887 -19.975 23.510 1.00 0.00 C ATOM 574 CD1 LEU A 39 -32.869 -20.373 24.599 1.00 0.00 C ATOM 575 CD2 LEU A 39 -31.772 -18.483 23.431 1.00 0.00 C ATOM 0 H LEU A 39 -28.540 -21.716 24.499 1.00 0.00 H new ATOM 0 HA LEU A 39 -31.244 -22.519 24.343 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -30.210 -20.245 24.778 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -29.822 -20.166 23.071 1.00 0.00 H new ATOM 0 HG LEU A 39 -32.256 -20.353 22.557 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -33.844 -19.935 24.387 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -32.958 -21.459 24.630 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -32.510 -20.011 25.562 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -32.753 -18.053 23.229 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -31.395 -18.097 24.378 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -31.085 -18.213 22.629 1.00 0.00 H new ATOM 587 N GLU A 40 -29.498 -22.580 21.580 1.00 0.00 N ATOM 588 CA GLU A 40 -29.438 -23.061 20.207 1.00 0.00 C ATOM 589 C GLU A 40 -29.880 -24.514 20.131 1.00 0.00 C ATOM 590 O GLU A 40 -30.622 -24.896 19.231 1.00 0.00 O ATOM 591 CB GLU A 40 -27.999 -22.946 19.699 1.00 0.00 C ATOM 592 CG GLU A 40 -27.790 -23.416 18.277 1.00 0.00 C ATOM 593 CD GLU A 40 -26.329 -23.430 17.888 1.00 0.00 C ATOM 594 OE1 GLU A 40 -25.649 -24.464 18.134 1.00 0.00 O ATOM 595 OE2 GLU A 40 -25.850 -22.420 17.334 1.00 0.00 O ATOM 0 H GLU A 40 -28.605 -22.234 21.930 1.00 0.00 H new ATOM 0 HA GLU A 40 -30.105 -22.458 19.592 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -27.684 -21.905 19.773 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -27.349 -23.523 20.357 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -28.204 -24.418 18.163 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -28.339 -22.765 17.597 1.00 0.00 H new ATOM 602 N LYS A 41 -29.427 -25.315 21.085 1.00 0.00 N ATOM 603 CA LYS A 41 -29.744 -26.733 21.106 1.00 0.00 C ATOM 604 C LYS A 41 -31.240 -26.939 21.302 1.00 0.00 C ATOM 605 O LYS A 41 -31.849 -27.804 20.672 1.00 0.00 O ATOM 606 CB LYS A 41 -28.958 -27.454 22.206 1.00 0.00 C ATOM 607 CG LYS A 41 -27.466 -27.151 22.184 1.00 0.00 C ATOM 608 CD LYS A 41 -26.887 -27.277 20.786 1.00 0.00 C ATOM 609 CE LYS A 41 -25.424 -26.881 20.762 1.00 0.00 C ATOM 610 NZ LYS A 41 -24.884 -26.864 19.382 1.00 0.00 N ATOM 0 H LYS A 41 -28.837 -25.004 21.857 1.00 0.00 H new ATOM 0 HA LYS A 41 -29.454 -27.160 20.146 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -29.364 -27.171 23.177 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -29.104 -28.529 22.101 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -27.294 -26.142 22.559 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -26.946 -27.834 22.856 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -26.995 -28.304 20.436 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -27.449 -26.645 20.098 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -25.306 -25.895 21.211 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -24.848 -27.579 21.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.863 -27.063 19.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -25.365 -27.589 18.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -25.044 -25.928 18.958 1.00 0.00 H new ATOM 624 N TYR A 42 -31.826 -26.148 22.190 1.00 0.00 N ATOM 625 CA TYR A 42 -33.255 -26.224 22.437 1.00 0.00 C ATOM 626 C TYR A 42 -34.047 -25.658 21.250 1.00 0.00 C ATOM 627 O TYR A 42 -35.165 -26.085 20.982 1.00 0.00 O ATOM 628 CB TYR A 42 -33.641 -25.529 23.748 1.00 0.00 C ATOM 629 CG TYR A 42 -33.008 -26.153 24.985 1.00 0.00 C ATOM 630 CD1 TYR A 42 -33.490 -27.345 25.505 1.00 0.00 C ATOM 631 CD2 TYR A 42 -31.924 -25.562 25.617 1.00 0.00 C ATOM 632 CE1 TYR A 42 -32.922 -27.927 26.618 1.00 0.00 C ATOM 633 CE2 TYR A 42 -31.348 -26.138 26.737 1.00 0.00 C ATOM 634 CZ TYR A 42 -31.853 -27.322 27.231 1.00 0.00 C ATOM 635 OH TYR A 42 -31.294 -27.900 28.351 1.00 0.00 O ATOM 0 H TYR A 42 -31.335 -25.450 22.748 1.00 0.00 H new ATOM 0 HA TYR A 42 -33.516 -27.277 22.543 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -33.349 -24.480 23.692 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -34.725 -25.553 23.855 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -34.329 -27.828 25.027 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.523 -24.637 25.229 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.316 -28.855 27.006 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -30.508 -25.662 27.221 1.00 0.00 H new ATOM 0 HH TYR A 42 -31.740 -28.753 28.536 1.00 0.00 H new ATOM 645 N GLY A 43 -33.454 -24.694 20.546 1.00 0.00 N ATOM 646 CA GLY A 43 -34.093 -24.128 19.365 1.00 0.00 C ATOM 647 C GLY A 43 -34.728 -22.772 19.608 1.00 0.00 C ATOM 648 O GLY A 43 -35.396 -22.225 18.734 1.00 0.00 O ATOM 0 H GLY A 43 -32.543 -24.294 20.772 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -33.352 -24.036 18.571 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.857 -24.819 19.009 1.00 0.00 H new ATOM 652 N LEU A 44 -34.507 -22.212 20.781 1.00 0.00 N ATOM 653 CA LEU A 44 -35.090 -20.925 21.125 1.00 0.00 C ATOM 654 C LEU A 44 -34.093 -19.798 20.916 1.00 0.00 C ATOM 655 O LEU A 44 -34.283 -18.688 21.416 1.00 0.00 O ATOM 656 CB LEU A 44 -35.586 -20.927 22.569 1.00 0.00 C ATOM 657 CG LEU A 44 -36.665 -21.950 22.899 1.00 0.00 C ATOM 658 CD1 LEU A 44 -37.087 -21.827 24.352 1.00 0.00 C ATOM 659 CD2 LEU A 44 -37.852 -21.782 21.978 1.00 0.00 C ATOM 0 H LEU A 44 -33.929 -22.625 21.513 1.00 0.00 H new ATOM 0 HA LEU A 44 -35.939 -20.757 20.462 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -34.734 -21.102 23.226 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -35.970 -19.934 22.803 1.00 0.00 H new ATOM 0 HG LEU A 44 -36.255 -22.948 22.747 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -37.859 -22.565 24.571 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -36.226 -22.000 24.997 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -37.480 -20.827 24.533 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -38.614 -22.521 22.228 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -38.265 -20.780 22.096 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -37.534 -21.923 20.945 1.00 0.00 H new ATOM 671 N GLU A 45 -33.040 -20.085 20.152 1.00 0.00 N ATOM 672 CA GLU A 45 -31.958 -19.135 19.878 1.00 0.00 C ATOM 673 C GLU A 45 -32.479 -17.813 19.293 1.00 0.00 C ATOM 674 O GLU A 45 -31.842 -16.770 19.433 1.00 0.00 O ATOM 675 CB GLU A 45 -30.954 -19.772 18.919 1.00 0.00 C ATOM 676 CG GLU A 45 -31.549 -20.138 17.559 1.00 0.00 C ATOM 677 CD GLU A 45 -30.547 -20.801 16.637 1.00 0.00 C ATOM 678 OE1 GLU A 45 -29.518 -20.164 16.312 1.00 0.00 O ATOM 679 OE2 GLU A 45 -30.787 -21.954 16.224 1.00 0.00 O ATOM 0 H GLU A 45 -32.911 -20.991 19.701 1.00 0.00 H new ATOM 0 HA GLU A 45 -31.474 -18.899 20.825 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -30.122 -19.084 18.768 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -30.545 -20.671 19.380 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -32.397 -20.807 17.707 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -31.933 -19.237 17.082 1.00 0.00 H new ATOM 686 N HIS A 46 -33.640 -17.870 18.660 1.00 0.00 N ATOM 687 CA HIS A 46 -34.253 -16.691 18.048 1.00 0.00 C ATOM 688 C HIS A 46 -34.782 -15.706 19.103 1.00 0.00 C ATOM 689 O HIS A 46 -35.062 -14.548 18.796 1.00 0.00 O ATOM 690 CB HIS A 46 -35.379 -17.102 17.090 1.00 0.00 C ATOM 691 CG HIS A 46 -36.471 -17.914 17.722 1.00 0.00 C ATOM 692 ND1 HIS A 46 -37.512 -17.356 18.431 1.00 0.00 N ATOM 693 CD2 HIS A 46 -36.672 -19.251 17.756 1.00 0.00 C ATOM 694 CE1 HIS A 46 -38.308 -18.317 18.868 1.00 0.00 C ATOM 695 NE2 HIS A 46 -37.822 -19.475 18.471 1.00 0.00 N ATOM 0 H HIS A 46 -34.184 -18.726 18.554 1.00 0.00 H new ATOM 0 HA HIS A 46 -33.475 -16.180 17.481 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -35.817 -16.202 16.658 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -34.948 -17.674 16.268 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -36.043 -20.004 17.304 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -39.205 -18.176 19.452 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -38.233 -20.389 18.663 1.00 0.00 H new ATOM 703 N SER A 47 -34.935 -16.174 20.333 1.00 0.00 N ATOM 704 CA SER A 47 -35.413 -15.333 21.420 1.00 0.00 C ATOM 705 C SER A 47 -34.230 -14.813 22.257 1.00 0.00 C ATOM 706 O SER A 47 -33.762 -13.690 22.057 1.00 0.00 O ATOM 707 CB SER A 47 -36.392 -16.127 22.287 1.00 0.00 C ATOM 708 OG SER A 47 -37.482 -16.594 21.507 1.00 0.00 O ATOM 0 H SER A 47 -34.734 -17.137 20.604 1.00 0.00 H new ATOM 0 HA SER A 47 -35.933 -14.469 21.006 1.00 0.00 H new ATOM 0 HB2 SER A 47 -35.878 -16.971 22.746 1.00 0.00 H new ATOM 0 HB3 SER A 47 -36.760 -15.499 23.098 1.00 0.00 H new ATOM 0 HG SER A 47 -37.216 -16.637 20.565 1.00 0.00 H new ATOM 714 N LYS A 48 -33.758 -15.656 23.176 1.00 0.00 N ATOM 715 CA LYS A 48 -32.580 -15.394 24.026 1.00 0.00 C ATOM 716 C LYS A 48 -32.774 -14.312 25.089 1.00 0.00 C ATOM 717 O LYS A 48 -32.459 -14.541 26.245 1.00 0.00 O ATOM 718 CB LYS A 48 -31.336 -15.104 23.204 1.00 0.00 C ATOM 719 CG LYS A 48 -30.058 -15.373 23.973 1.00 0.00 C ATOM 720 CD LYS A 48 -28.822 -15.220 23.103 1.00 0.00 C ATOM 721 CE LYS A 48 -28.813 -16.209 21.939 1.00 0.00 C ATOM 722 NZ LYS A 48 -27.677 -15.968 21.006 1.00 0.00 N ATOM 0 H LYS A 48 -34.189 -16.562 23.360 1.00 0.00 H new ATOM 0 HA LYS A 48 -32.443 -16.327 24.572 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -31.349 -15.716 22.302 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -31.351 -14.062 22.883 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -29.993 -14.687 24.818 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -30.089 -16.382 24.384 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -28.776 -14.203 22.714 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -27.930 -15.369 23.712 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -28.752 -17.225 22.328 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -29.753 -16.133 21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -27.710 -16.662 20.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -27.748 -15.008 20.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -26.778 -16.066 21.520 1.00 0.00 H new ATOM 736 N ASP A 49 -33.297 -13.154 24.715 1.00 0.00 N ATOM 737 CA ASP A 49 -33.455 -12.051 25.679 1.00 0.00 C ATOM 738 C ASP A 49 -34.366 -12.458 26.814 1.00 0.00 C ATOM 739 O ASP A 49 -34.174 -12.049 27.954 1.00 0.00 O ATOM 740 CB ASP A 49 -33.998 -10.787 25.012 1.00 0.00 C ATOM 741 CG ASP A 49 -34.202 -9.655 26.011 1.00 0.00 C ATOM 742 OD1 ASP A 49 -33.208 -8.988 26.372 1.00 0.00 O ATOM 743 OD2 ASP A 49 -35.354 -9.431 26.443 1.00 0.00 O ATOM 0 H ASP A 49 -33.618 -12.945 23.769 1.00 0.00 H new ATOM 0 HA ASP A 49 -32.464 -11.828 26.074 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -33.307 -10.463 24.234 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -34.945 -11.014 24.523 1.00 0.00 H new ATOM 748 N ASP A 50 -35.347 -13.276 26.488 1.00 0.00 N ATOM 749 CA ASP A 50 -36.313 -13.769 27.460 1.00 0.00 C ATOM 750 C ASP A 50 -35.648 -14.685 28.507 1.00 0.00 C ATOM 751 O ASP A 50 -36.264 -15.033 29.511 1.00 0.00 O ATOM 752 CB ASP A 50 -37.439 -14.528 26.732 1.00 0.00 C ATOM 753 CG ASP A 50 -38.623 -14.858 27.627 1.00 0.00 C ATOM 754 OD1 ASP A 50 -39.507 -13.990 27.796 1.00 0.00 O ATOM 755 OD2 ASP A 50 -38.689 -15.988 28.148 1.00 0.00 O ATOM 0 H ASP A 50 -35.500 -13.621 25.540 1.00 0.00 H new ATOM 0 HA ASP A 50 -36.730 -12.912 27.988 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -37.786 -13.929 25.890 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -37.036 -15.453 26.320 1.00 0.00 H new ATOM 760 N PHE A 51 -34.383 -15.056 28.284 1.00 0.00 N ATOM 761 CA PHE A 51 -33.705 -15.975 29.186 1.00 0.00 C ATOM 762 C PHE A 51 -32.350 -15.423 29.642 1.00 0.00 C ATOM 763 O PHE A 51 -31.708 -14.653 28.932 1.00 0.00 O ATOM 764 CB PHE A 51 -33.482 -17.301 28.479 1.00 0.00 C ATOM 765 CG PHE A 51 -34.724 -17.889 27.872 1.00 0.00 C ATOM 766 CD1 PHE A 51 -35.635 -18.583 28.645 1.00 0.00 C ATOM 767 CD2 PHE A 51 -34.980 -17.732 26.517 1.00 0.00 C ATOM 768 CE1 PHE A 51 -36.778 -19.115 28.080 1.00 0.00 C ATOM 769 CE2 PHE A 51 -36.119 -18.260 25.947 1.00 0.00 C ATOM 770 CZ PHE A 51 -37.021 -18.953 26.730 1.00 0.00 C ATOM 0 H PHE A 51 -33.819 -14.736 27.496 1.00 0.00 H new ATOM 0 HA PHE A 51 -34.336 -16.108 30.065 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -32.738 -17.162 27.695 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -33.065 -18.014 29.190 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -35.452 -18.711 29.702 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -34.278 -17.189 25.901 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -37.482 -19.658 28.694 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -36.305 -18.132 24.891 1.00 0.00 H new ATOM 0 HZ PHE A 51 -37.915 -19.368 26.288 1.00 0.00 H new ATOM 780 N ILE A 52 -31.940 -15.820 30.836 1.00 0.00 N ATOM 781 CA ILE A 52 -30.636 -15.458 31.390 1.00 0.00 C ATOM 782 C ILE A 52 -30.030 -16.681 32.076 1.00 0.00 C ATOM 783 O ILE A 52 -30.685 -17.721 32.186 1.00 0.00 O ATOM 784 CB ILE A 52 -30.716 -14.291 32.415 1.00 0.00 C ATOM 785 CG1 ILE A 52 -31.593 -14.684 33.609 1.00 0.00 C ATOM 786 CG2 ILE A 52 -31.242 -13.019 31.753 1.00 0.00 C ATOM 787 CD1 ILE A 52 -31.591 -13.664 34.724 1.00 0.00 C ATOM 0 H ILE A 52 -32.502 -16.405 31.454 1.00 0.00 H new ATOM 0 HA ILE A 52 -30.015 -15.119 30.561 1.00 0.00 H new ATOM 0 HB ILE A 52 -29.709 -14.089 32.780 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -32.617 -14.831 33.264 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -31.249 -15.640 34.002 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -31.289 -12.218 32.490 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -30.574 -12.728 30.942 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -32.239 -13.203 31.353 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -32.233 -14.010 35.534 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -30.575 -13.534 35.096 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -31.964 -12.712 34.347 1.00 0.00 H new ATOM 799 N LEU A 53 -28.807 -16.560 32.554 1.00 0.00 N ATOM 800 CA LEU A 53 -28.152 -17.677 33.209 1.00 0.00 C ATOM 801 C LEU A 53 -28.225 -17.528 34.713 1.00 0.00 C ATOM 802 O LEU A 53 -28.179 -16.426 35.239 1.00 0.00 O ATOM 803 CB LEU A 53 -26.697 -17.797 32.764 1.00 0.00 C ATOM 804 CG LEU A 53 -26.475 -18.041 31.272 1.00 0.00 C ATOM 805 CD1 LEU A 53 -24.994 -18.074 30.961 1.00 0.00 C ATOM 806 CD2 LEU A 53 -27.134 -19.342 30.844 1.00 0.00 C ATOM 0 H LEU A 53 -28.250 -15.707 32.502 1.00 0.00 H new ATOM 0 HA LEU A 53 -28.676 -18.588 32.919 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -26.174 -16.883 33.045 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -26.233 -18.612 33.319 1.00 0.00 H new ATOM 0 HG LEU A 53 -26.930 -17.223 30.714 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -24.850 -18.249 29.895 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -24.543 -17.121 31.237 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -24.521 -18.876 31.527 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -26.967 -19.501 29.779 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -26.703 -20.170 31.407 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -28.205 -19.289 31.039 1.00 0.00 H new ATOM 818 N VAL A 54 -28.383 -18.634 35.394 1.00 0.00 N ATOM 819 CA VAL A 54 -28.460 -18.644 36.839 1.00 0.00 C ATOM 820 C VAL A 54 -27.475 -19.644 37.428 1.00 0.00 C ATOM 821 O VAL A 54 -27.426 -20.804 37.012 1.00 0.00 O ATOM 822 CB VAL A 54 -29.895 -18.977 37.327 1.00 0.00 C ATOM 823 CG1 VAL A 54 -30.837 -17.813 37.055 1.00 0.00 C ATOM 824 CG2 VAL A 54 -30.398 -20.240 36.654 1.00 0.00 C ATOM 0 H VAL A 54 -28.462 -19.556 34.965 1.00 0.00 H new ATOM 0 HA VAL A 54 -28.200 -17.643 37.183 1.00 0.00 H new ATOM 0 HB VAL A 54 -29.865 -19.146 38.403 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -31.838 -18.066 37.404 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -30.482 -16.927 37.581 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -30.866 -17.611 35.984 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -31.406 -20.463 37.005 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -30.414 -20.095 35.574 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -29.737 -21.071 36.899 1.00 0.00 H new ATOM 834 N GLU A 55 -26.695 -19.201 38.386 1.00 0.00 N ATOM 835 CA GLU A 55 -25.759 -20.083 39.056 1.00 0.00 C ATOM 836 C GLU A 55 -26.482 -20.755 40.192 1.00 0.00 C ATOM 837 O GLU A 55 -27.012 -20.087 41.073 1.00 0.00 O ATOM 838 CB GLU A 55 -24.528 -19.292 39.555 1.00 0.00 C ATOM 839 CG GLU A 55 -23.518 -20.112 40.348 1.00 0.00 C ATOM 840 CD GLU A 55 -23.939 -20.299 41.811 1.00 0.00 C ATOM 841 OE1 GLU A 55 -23.987 -19.290 42.555 1.00 0.00 O ATOM 842 OE2 GLU A 55 -24.242 -21.426 42.208 1.00 0.00 O ATOM 0 H GLU A 55 -26.687 -18.238 38.721 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.389 -20.840 38.364 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -24.023 -18.853 38.695 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -24.873 -18.466 40.177 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -23.398 -21.089 39.879 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -22.546 -19.620 40.312 1.00 0.00 H new ATOM 849 N VAL A 56 -26.528 -22.064 40.162 1.00 0.00 N ATOM 850 CA VAL A 56 -27.275 -22.812 41.146 1.00 0.00 C ATOM 851 C VAL A 56 -26.390 -23.840 41.831 1.00 0.00 C ATOM 852 O VAL A 56 -25.596 -24.532 41.175 1.00 0.00 O ATOM 853 CB VAL A 56 -28.495 -23.507 40.500 1.00 0.00 C ATOM 854 CG1 VAL A 56 -29.225 -24.411 41.490 1.00 0.00 C ATOM 855 CG2 VAL A 56 -29.436 -22.471 39.924 1.00 0.00 C ATOM 0 H VAL A 56 -26.055 -22.637 39.463 1.00 0.00 H new ATOM 0 HA VAL A 56 -27.634 -22.108 41.897 1.00 0.00 H new ATOM 0 HB VAL A 56 -28.130 -24.144 39.694 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -30.076 -24.880 40.996 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -28.544 -25.182 41.849 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -29.578 -23.817 42.333 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -30.293 -22.970 39.471 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.780 -21.810 40.719 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -28.914 -21.886 39.166 1.00 0.00 H new ATOM 865 N SER A 57 -26.525 -23.927 43.147 1.00 0.00 N ATOM 866 CA SER A 57 -25.759 -24.859 43.932 1.00 0.00 C ATOM 867 C SER A 57 -26.052 -26.276 43.493 1.00 0.00 C ATOM 868 O SER A 57 -27.207 -26.652 43.279 1.00 0.00 O ATOM 869 CB SER A 57 -26.111 -24.715 45.412 1.00 0.00 C ATOM 870 OG SER A 57 -25.428 -25.673 46.203 1.00 0.00 O ATOM 0 H SER A 57 -27.169 -23.352 43.690 1.00 0.00 H new ATOM 0 HA SER A 57 -24.701 -24.643 43.785 1.00 0.00 H new ATOM 0 HB2 SER A 57 -25.855 -23.712 45.752 1.00 0.00 H new ATOM 0 HB3 SER A 57 -27.187 -24.832 45.545 1.00 0.00 H new ATOM 0 HG SER A 57 -25.235 -25.291 47.085 1.00 0.00 H new ATOM 876 N ASN A 58 -25.016 -27.059 43.363 1.00 0.00 N ATOM 877 CA ASN A 58 -25.173 -28.441 42.986 1.00 0.00 C ATOM 878 C ASN A 58 -25.297 -29.293 44.252 1.00 0.00 C ATOM 879 O ASN A 58 -25.479 -30.507 44.191 1.00 0.00 O ATOM 880 CB ASN A 58 -23.983 -28.885 42.131 1.00 0.00 C ATOM 881 CG ASN A 58 -24.171 -30.227 41.473 1.00 0.00 C ATOM 882 OD1 ASN A 58 -25.379 -30.542 41.109 1.00 0.00 O flip ATOM 883 ND2 ASN A 58 -23.214 -30.973 41.281 1.00 0.00 N flip ATOM 0 H ASN A 58 -24.051 -26.765 43.513 1.00 0.00 H new ATOM 0 HA ASN A 58 -26.077 -28.567 42.391 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -23.802 -28.136 41.360 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -23.091 -28.920 42.757 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -22.280 -30.692 41.580 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -23.353 -31.873 40.822 1.00 0.00 H new ATOM 890 N ASP A 59 -25.193 -28.627 45.404 1.00 0.00 N ATOM 891 CA ASP A 59 -25.320 -29.290 46.699 1.00 0.00 C ATOM 892 C ASP A 59 -26.788 -29.664 46.968 1.00 0.00 C ATOM 893 O ASP A 59 -27.086 -30.760 47.451 1.00 0.00 O ATOM 894 CB ASP A 59 -24.761 -28.392 47.820 1.00 0.00 C ATOM 895 CG ASP A 59 -24.601 -29.131 49.138 1.00 0.00 C ATOM 896 OD1 ASP A 59 -23.745 -30.040 49.216 1.00 0.00 O ATOM 897 OD2 ASP A 59 -25.312 -28.799 50.113 1.00 0.00 O ATOM 0 H ASP A 59 -25.020 -27.624 45.464 1.00 0.00 H new ATOM 0 HA ASP A 59 -24.735 -30.210 46.681 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -23.795 -27.993 47.512 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -25.426 -27.541 47.964 1.00 0.00 H new ATOM 902 N ASP A 60 -27.695 -28.740 46.635 1.00 0.00 N ATOM 903 CA ASP A 60 -29.157 -28.957 46.773 1.00 0.00 C ATOM 904 C ASP A 60 -29.917 -27.951 45.913 1.00 0.00 C ATOM 905 O ASP A 60 -30.876 -28.294 45.233 1.00 0.00 O ATOM 906 CB ASP A 60 -29.630 -28.853 48.257 1.00 0.00 C ATOM 907 CG ASP A 60 -29.421 -27.477 48.889 1.00 0.00 C ATOM 908 OD1 ASP A 60 -30.240 -26.565 48.648 1.00 0.00 O ATOM 909 OD2 ASP A 60 -28.454 -27.314 49.644 1.00 0.00 O ATOM 0 H ASP A 60 -27.449 -27.823 46.263 1.00 0.00 H new ATOM 0 HA ASP A 60 -29.371 -29.970 46.431 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -30.689 -29.106 48.307 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -29.097 -29.597 48.849 1.00 0.00 H new ATOM 914 N ASP A 61 -29.451 -26.723 45.970 1.00 0.00 N ATOM 915 CA ASP A 61 -30.001 -25.559 45.261 1.00 0.00 C ATOM 916 C ASP A 61 -29.365 -24.372 45.894 1.00 0.00 C ATOM 917 O ASP A 61 -28.851 -23.482 45.205 1.00 0.00 O ATOM 918 CB ASP A 61 -31.537 -25.446 45.406 1.00 0.00 C ATOM 919 CG ASP A 61 -32.103 -24.160 44.783 1.00 0.00 C ATOM 920 OD1 ASP A 61 -32.371 -24.146 43.554 1.00 0.00 O ATOM 921 OD2 ASP A 61 -32.290 -23.162 45.530 1.00 0.00 O ATOM 0 H ASP A 61 -28.638 -26.484 46.537 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.797 -25.643 44.194 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -32.006 -26.309 44.934 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -31.801 -25.478 46.463 1.00 0.00 H new ATOM 926 N ARG A 62 -29.370 -24.433 47.257 1.00 0.00 N ATOM 927 CA ARG A 62 -28.768 -23.461 48.198 1.00 0.00 C ATOM 928 C ARG A 62 -29.734 -23.180 49.355 1.00 0.00 C ATOM 929 O ARG A 62 -29.626 -22.159 50.036 1.00 0.00 O ATOM 930 CB ARG A 62 -28.392 -22.146 47.529 1.00 0.00 C ATOM 931 CG ARG A 62 -29.579 -21.287 47.104 1.00 0.00 C ATOM 932 CD ARG A 62 -29.112 -20.029 46.404 1.00 0.00 C ATOM 933 NE ARG A 62 -28.376 -20.318 45.163 1.00 0.00 N ATOM 934 CZ ARG A 62 -27.089 -19.982 44.943 1.00 0.00 C ATOM 935 NH1 ARG A 62 -26.396 -19.338 45.878 1.00 0.00 N ATOM 936 NH2 ARG A 62 -26.506 -20.286 43.787 1.00 0.00 N ATOM 0 H ARG A 62 -29.820 -25.206 47.748 1.00 0.00 H new ATOM 0 HA ARG A 62 -27.850 -23.915 48.570 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -27.770 -21.570 48.214 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -27.783 -22.361 46.651 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -30.227 -21.858 46.440 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -30.173 -21.022 47.979 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -29.974 -19.403 46.174 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -28.473 -19.458 47.077 1.00 0.00 H new ATOM 0 HE ARG A 62 -28.874 -20.806 44.418 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -26.838 -19.097 46.765 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -25.422 -19.085 45.708 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -27.033 -20.775 43.063 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -25.532 -20.030 43.624 1.00 0.00 H new ATOM 950 N LYS A 63 -30.651 -24.105 49.600 1.00 0.00 N ATOM 951 CA LYS A 63 -31.709 -23.886 50.581 1.00 0.00 C ATOM 952 C LYS A 63 -31.915 -25.101 51.470 1.00 0.00 C ATOM 953 O LYS A 63 -31.699 -25.046 52.681 1.00 0.00 O ATOM 954 CB LYS A 63 -33.006 -23.576 49.839 1.00 0.00 C ATOM 955 CG LYS A 63 -32.938 -22.302 49.039 1.00 0.00 C ATOM 956 CD LYS A 63 -34.169 -22.102 48.191 1.00 0.00 C ATOM 957 CE LYS A 63 -34.065 -20.816 47.414 1.00 0.00 C ATOM 958 NZ LYS A 63 -32.832 -20.793 46.594 1.00 0.00 N ATOM 0 H LYS A 63 -30.686 -25.012 49.136 1.00 0.00 H new ATOM 0 HA LYS A 63 -31.418 -23.053 51.221 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -33.243 -24.405 49.172 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -33.821 -23.503 50.559 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -32.822 -21.455 49.715 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -32.056 -22.322 48.399 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -34.287 -22.941 47.505 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -35.056 -22.081 48.824 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -34.937 -20.704 46.770 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -34.065 -19.970 48.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -32.799 -19.912 46.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -32.000 -20.843 47.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -32.830 -21.607 45.947 1.00 0.00 H new ATOM 972 N SER A 64 -32.334 -26.187 50.863 1.00 0.00 N ATOM 973 CA SER A 64 -32.632 -27.401 51.576 1.00 0.00 C ATOM 974 C SER A 64 -32.498 -28.565 50.628 1.00 0.00 C ATOM 975 O SER A 64 -32.407 -28.372 49.416 1.00 0.00 O ATOM 976 CB SER A 64 -34.054 -27.349 52.121 1.00 0.00 C ATOM 977 OG SER A 64 -34.297 -28.412 53.026 1.00 0.00 O ATOM 0 H SER A 64 -32.478 -26.250 49.855 1.00 0.00 H new ATOM 0 HA SER A 64 -31.939 -27.516 52.410 1.00 0.00 H new ATOM 0 HB2 SER A 64 -34.219 -26.396 52.623 1.00 0.00 H new ATOM 0 HB3 SER A 64 -34.764 -27.401 51.296 1.00 0.00 H new ATOM 0 HG SER A 64 -35.216 -28.353 53.361 1.00 0.00 H new ATOM 983 N MET A 65 -32.532 -29.767 51.155 1.00 0.00 N ATOM 984 CA MET A 65 -32.354 -30.942 50.336 1.00 0.00 C ATOM 985 C MET A 65 -33.625 -31.280 49.534 1.00 0.00 C ATOM 986 O MET A 65 -34.314 -32.272 49.804 1.00 0.00 O ATOM 987 CB MET A 65 -31.924 -32.134 51.187 1.00 0.00 C ATOM 988 CG MET A 65 -31.581 -33.377 50.379 1.00 0.00 C ATOM 989 SD MET A 65 -31.082 -34.764 51.415 1.00 0.00 S ATOM 990 CE MET A 65 -32.599 -35.063 52.321 1.00 0.00 C ATOM 0 H MET A 65 -32.681 -29.956 52.146 1.00 0.00 H new ATOM 0 HA MET A 65 -31.563 -30.721 49.619 1.00 0.00 H new ATOM 0 HB2 MET A 65 -31.057 -31.849 51.782 1.00 0.00 H new ATOM 0 HB3 MET A 65 -32.724 -32.376 51.886 1.00 0.00 H new ATOM 0 HG2 MET A 65 -32.446 -33.667 49.782 1.00 0.00 H new ATOM 0 HG3 MET A 65 -30.777 -33.142 49.682 1.00 0.00 H new ATOM 0 HE1 MET A 65 -32.571 -36.061 52.758 1.00 0.00 H new ATOM 0 HE2 MET A 65 -32.701 -34.322 53.114 1.00 0.00 H new ATOM 0 HE3 MET A 65 -33.449 -34.988 51.643 1.00 0.00 H new ATOM 1000 N SER A 66 -33.955 -30.415 48.596 1.00 0.00 N ATOM 1001 CA SER A 66 -35.040 -30.665 47.669 1.00 0.00 C ATOM 1002 C SER A 66 -34.430 -31.128 46.360 1.00 0.00 C ATOM 1003 O SER A 66 -35.100 -31.719 45.506 1.00 0.00 O ATOM 1004 CB SER A 66 -35.890 -29.401 47.456 1.00 0.00 C ATOM 1005 OG SER A 66 -37.001 -29.661 46.604 1.00 0.00 O ATOM 0 H SER A 66 -33.481 -29.523 48.455 1.00 0.00 H new ATOM 0 HA SER A 66 -35.704 -31.430 48.071 1.00 0.00 H new ATOM 0 HB2 SER A 66 -36.246 -29.033 48.418 1.00 0.00 H new ATOM 0 HB3 SER A 66 -35.273 -28.614 47.022 1.00 0.00 H new ATOM 0 HG SER A 66 -37.807 -29.787 47.147 1.00 0.00 H new ATOM 1011 N ASP A 67 -33.129 -30.850 46.236 1.00 0.00 N ATOM 1012 CA ASP A 67 -32.320 -31.244 45.088 1.00 0.00 C ATOM 1013 C ASP A 67 -32.872 -30.670 43.790 1.00 0.00 C ATOM 1014 O ASP A 67 -33.498 -31.380 43.002 1.00 0.00 O ATOM 1015 CB ASP A 67 -32.199 -32.776 44.986 1.00 0.00 C ATOM 1016 CG ASP A 67 -31.643 -33.422 46.244 1.00 0.00 C ATOM 1017 OD1 ASP A 67 -30.407 -33.563 46.350 1.00 0.00 O ATOM 1018 OD2 ASP A 67 -32.445 -33.813 47.125 1.00 0.00 O ATOM 0 H ASP A 67 -32.604 -30.337 46.944 1.00 0.00 H new ATOM 0 HA ASP A 67 -31.324 -30.831 45.244 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -33.182 -33.197 44.774 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.556 -33.027 44.143 1.00 0.00 H new ATOM 1023 N LEU A 68 -32.647 -29.372 43.598 1.00 0.00 N ATOM 1024 CA LEU A 68 -33.078 -28.642 42.404 1.00 0.00 C ATOM 1025 C LEU A 68 -34.592 -28.721 42.209 1.00 0.00 C ATOM 1026 O LEU A 68 -35.097 -29.619 41.535 1.00 0.00 O ATOM 1027 CB LEU A 68 -32.349 -29.170 41.163 1.00 0.00 C ATOM 1028 CG LEU A 68 -30.824 -29.178 41.257 1.00 0.00 C ATOM 1029 CD1 LEU A 68 -30.206 -29.696 39.970 1.00 0.00 C ATOM 1030 CD2 LEU A 68 -30.302 -27.792 41.596 1.00 0.00 C ATOM 0 H LEU A 68 -32.154 -28.789 44.275 1.00 0.00 H new ATOM 0 HA LEU A 68 -32.819 -27.593 42.547 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -32.690 -30.186 40.966 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -32.641 -28.564 40.305 1.00 0.00 H new ATOM 0 HG LEU A 68 -30.534 -29.854 42.061 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -29.120 -29.692 40.061 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -30.551 -30.713 39.784 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -30.503 -29.055 39.140 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -29.214 -27.818 41.659 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -30.604 -27.089 40.819 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -30.713 -27.473 42.554 1.00 0.00 H new ATOM 1042 N ARG A 69 -35.314 -27.798 42.819 1.00 0.00 N ATOM 1043 CA ARG A 69 -36.760 -27.793 42.703 1.00 0.00 C ATOM 1044 C ARG A 69 -37.211 -26.820 41.607 1.00 0.00 C ATOM 1045 O ARG A 69 -37.547 -27.231 40.498 1.00 0.00 O ATOM 1046 CB ARG A 69 -37.402 -27.439 44.048 1.00 0.00 C ATOM 1047 CG ARG A 69 -38.814 -27.975 44.210 1.00 0.00 C ATOM 1048 CD ARG A 69 -39.397 -27.608 45.566 1.00 0.00 C ATOM 1049 NE ARG A 69 -40.676 -28.285 45.818 1.00 0.00 N ATOM 1050 CZ ARG A 69 -41.882 -27.794 45.515 1.00 0.00 C ATOM 1051 NH1 ARG A 69 -42.002 -26.637 44.876 1.00 0.00 N ATOM 1052 NH2 ARG A 69 -42.973 -28.486 45.832 1.00 0.00 N ATOM 0 H ARG A 69 -34.927 -27.050 43.394 1.00 0.00 H new ATOM 0 HA ARG A 69 -37.089 -28.793 42.421 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -36.779 -27.831 44.852 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -37.419 -26.355 44.158 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -39.449 -27.575 43.419 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -38.808 -29.059 44.097 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -38.687 -27.872 46.349 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -39.542 -26.529 45.618 1.00 0.00 H new ATOM 0 HE ARG A 69 -40.641 -29.204 46.260 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -41.169 -26.112 44.611 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -42.928 -26.273 44.650 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -42.887 -29.386 46.304 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -43.896 -28.116 45.603 1.00 0.00 H new ATOM 1066 N GLU A 70 -37.184 -25.529 41.915 1.00 0.00 N ATOM 1067 CA GLU A 70 -37.599 -24.499 40.964 1.00 0.00 C ATOM 1068 C GLU A 70 -36.403 -23.765 40.362 1.00 0.00 C ATOM 1069 O GLU A 70 -36.574 -22.861 39.536 1.00 0.00 O ATOM 1070 CB GLU A 70 -38.540 -23.495 41.631 1.00 0.00 C ATOM 1071 CG GLU A 70 -40.003 -23.924 41.675 1.00 0.00 C ATOM 1072 CD GLU A 70 -40.247 -25.140 42.536 1.00 0.00 C ATOM 1073 OE1 GLU A 70 -40.231 -25.007 43.779 1.00 0.00 O ATOM 1074 OE2 GLU A 70 -40.466 -26.237 41.974 1.00 0.00 O ATOM 0 H GLU A 70 -36.878 -25.167 42.818 1.00 0.00 H new ATOM 0 HA GLU A 70 -38.127 -25.004 40.155 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -38.197 -23.318 42.650 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -38.470 -22.545 41.101 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -40.605 -23.096 42.050 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -40.343 -24.132 40.661 1.00 0.00 H new ATOM 1081 N ILE A 71 -35.196 -24.184 40.765 1.00 0.00 N ATOM 1082 CA ILE A 71 -33.935 -23.578 40.312 1.00 0.00 C ATOM 1083 C ILE A 71 -33.842 -22.132 40.770 1.00 0.00 C ATOM 1084 O ILE A 71 -34.407 -21.228 40.134 1.00 0.00 O ATOM 1085 CB ILE A 71 -33.821 -23.537 38.791 1.00 0.00 C ATOM 1086 CG1 ILE A 71 -34.103 -24.856 38.143 1.00 0.00 C ATOM 1087 CG2 ILE A 71 -32.452 -23.045 38.366 1.00 0.00 C ATOM 1088 CD1 ILE A 71 -34.275 -24.696 36.649 1.00 0.00 C ATOM 0 H ILE A 71 -35.065 -24.957 41.418 1.00 0.00 H new ATOM 0 HA ILE A 71 -33.145 -24.198 40.736 1.00 0.00 H new ATOM 0 HB ILE A 71 -34.587 -22.839 38.452 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -33.286 -25.548 38.347 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -35.005 -25.292 38.573 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -32.394 -23.024 37.278 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -32.289 -22.041 38.757 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -31.687 -23.716 38.757 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -34.479 -25.668 36.200 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -35.108 -24.022 36.449 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -33.362 -24.283 36.220 1.00 0.00 H new ATOM 1100 N ASP A 72 -33.159 -21.901 41.841 1.00 0.00 N ATOM 1101 CA ASP A 72 -32.985 -20.543 42.307 1.00 0.00 C ATOM 1102 C ASP A 72 -31.511 -20.197 42.438 1.00 0.00 C ATOM 1103 O ASP A 72 -30.829 -20.635 43.371 1.00 0.00 O ATOM 1104 CB ASP A 72 -33.716 -20.307 43.621 1.00 0.00 C ATOM 1105 CG ASP A 72 -33.586 -18.875 44.093 1.00 0.00 C ATOM 1106 OD1 ASP A 72 -34.208 -17.981 43.481 1.00 0.00 O ATOM 1107 OD2 ASP A 72 -32.865 -18.635 45.084 1.00 0.00 O ATOM 0 H ASP A 72 -32.712 -22.618 42.413 1.00 0.00 H new ATOM 0 HA ASP A 72 -33.424 -19.881 41.561 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -34.771 -20.554 43.499 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -33.318 -20.977 44.383 1.00 0.00 H new ATOM 1112 N GLY A 73 -31.022 -19.421 41.490 1.00 0.00 N ATOM 1113 CA GLY A 73 -29.636 -19.030 41.492 1.00 0.00 C ATOM 1114 C GLY A 73 -29.463 -17.544 41.322 1.00 0.00 C ATOM 1115 O GLY A 73 -30.447 -16.803 41.335 1.00 0.00 O ATOM 0 H GLY A 73 -31.568 -19.052 40.711 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -29.174 -19.343 42.428 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -29.113 -19.549 40.689 1.00 0.00 H new ATOM 1119 N ARG A 74 -28.225 -17.100 41.149 1.00 0.00 N ATOM 1120 CA ARG A 74 -27.953 -15.688 40.978 1.00 0.00 C ATOM 1121 C ARG A 74 -28.175 -15.301 39.510 1.00 0.00 C ATOM 1122 O ARG A 74 -27.850 -16.081 38.609 1.00 0.00 O ATOM 1123 CB ARG A 74 -26.509 -15.355 41.419 1.00 0.00 C ATOM 1124 CG ARG A 74 -25.435 -15.706 40.393 1.00 0.00 C ATOM 1125 CD ARG A 74 -24.026 -15.482 40.936 1.00 0.00 C ATOM 1126 NE ARG A 74 -23.623 -16.529 41.877 1.00 0.00 N ATOM 1127 CZ ARG A 74 -22.610 -16.425 42.737 1.00 0.00 C ATOM 1128 NH1 ARG A 74 -21.877 -15.316 42.792 1.00 0.00 N ATOM 1129 NH2 ARG A 74 -22.323 -17.444 43.530 1.00 0.00 N ATOM 0 H ARG A 74 -27.399 -17.698 41.124 1.00 0.00 H new ATOM 0 HA ARG A 74 -28.634 -15.113 41.605 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -26.447 -14.289 41.640 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -26.295 -15.886 42.346 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -25.546 -16.748 40.095 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -25.578 -15.101 39.498 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -23.320 -15.450 40.106 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -23.979 -14.513 41.432 1.00 0.00 H new ATOM 0 HE ARG A 74 -24.155 -17.399 41.874 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.088 -14.534 42.172 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -21.104 -15.248 43.454 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -22.875 -18.300 43.480 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -21.550 -17.374 44.191 1.00 0.00 H new ATOM 1143 N PRO A 75 -28.756 -14.117 39.247 1.00 0.00 N ATOM 1144 CA PRO A 75 -29.006 -13.653 37.882 1.00 0.00 C ATOM 1145 C PRO A 75 -27.712 -13.267 37.166 1.00 0.00 C ATOM 1146 O PRO A 75 -27.001 -12.349 37.588 1.00 0.00 O ATOM 1147 CB PRO A 75 -29.902 -12.415 38.063 1.00 0.00 C ATOM 1148 CG PRO A 75 -30.301 -12.412 39.506 1.00 0.00 C ATOM 1149 CD PRO A 75 -29.218 -13.140 40.240 1.00 0.00 C ATOM 0 HA PRO A 75 -29.463 -14.431 37.270 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -29.366 -11.502 37.803 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -30.777 -12.467 37.415 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -30.407 -11.393 39.879 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -31.264 -12.904 39.645 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -28.417 -12.469 40.551 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -29.595 -13.625 41.141 1.00 0.00 H new ATOM 1157 N ILE A 76 -27.407 -13.976 36.102 1.00 0.00 N ATOM 1158 CA ILE A 76 -26.214 -13.725 35.320 1.00 0.00 C ATOM 1159 C ILE A 76 -26.579 -13.394 33.870 1.00 0.00 C ATOM 1160 O ILE A 76 -26.921 -14.283 33.084 1.00 0.00 O ATOM 1161 CB ILE A 76 -25.271 -14.951 35.351 1.00 0.00 C ATOM 1162 CG1 ILE A 76 -24.938 -15.310 36.801 1.00 0.00 C ATOM 1163 CG2 ILE A 76 -23.998 -14.665 34.565 1.00 0.00 C ATOM 1164 CD1 ILE A 76 -24.427 -16.714 36.990 1.00 0.00 C ATOM 0 H ILE A 76 -27.979 -14.745 35.753 1.00 0.00 H new ATOM 0 HA ILE A 76 -25.699 -12.871 35.761 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.775 -15.797 34.884 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -24.190 -14.610 37.174 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -25.832 -15.176 37.411 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -23.346 -15.538 34.598 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -24.253 -14.441 33.529 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -23.483 -13.811 35.005 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -24.216 -16.885 38.046 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -25.181 -17.424 36.651 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -23.514 -16.850 36.410 1.00 0.00 H new ATOM 1176 N PRO A 77 -26.565 -12.103 33.520 1.00 0.00 N ATOM 1177 CA PRO A 77 -26.850 -11.641 32.157 1.00 0.00 C ATOM 1178 C PRO A 77 -25.746 -12.044 31.164 1.00 0.00 C ATOM 1179 O PRO A 77 -24.597 -12.261 31.557 1.00 0.00 O ATOM 1180 CB PRO A 77 -26.912 -10.109 32.302 1.00 0.00 C ATOM 1181 CG PRO A 77 -27.049 -9.871 33.765 1.00 0.00 C ATOM 1182 CD PRO A 77 -26.309 -10.985 34.425 1.00 0.00 C ATOM 0 HA PRO A 77 -27.765 -12.080 31.760 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -26.012 -9.638 31.907 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -27.757 -9.693 31.753 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -26.632 -8.904 34.045 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -28.097 -9.865 34.065 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -25.244 -10.770 34.515 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -26.681 -11.182 35.431 1.00 0.00 H new ATOM 1190 N PRO A 78 -26.092 -12.134 29.860 1.00 0.00 N ATOM 1191 CA PRO A 78 -25.154 -12.541 28.797 1.00 0.00 C ATOM 1192 C PRO A 78 -23.872 -11.701 28.747 1.00 0.00 C ATOM 1193 O PRO A 78 -22.803 -12.208 28.412 1.00 0.00 O ATOM 1194 CB PRO A 78 -25.947 -12.330 27.510 1.00 0.00 C ATOM 1195 CG PRO A 78 -27.377 -12.377 27.919 1.00 0.00 C ATOM 1196 CD PRO A 78 -27.440 -11.866 29.329 1.00 0.00 C ATOM 0 HA PRO A 78 -24.814 -13.564 28.962 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -25.701 -11.374 27.048 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -25.722 -13.105 26.777 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.989 -11.764 27.258 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -27.763 -13.394 27.859 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -27.678 -10.803 29.359 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -28.207 -12.381 29.907 1.00 0.00 H new ATOM 1204 N THR A 79 -23.988 -10.420 29.071 1.00 0.00 N ATOM 1205 CA THR A 79 -22.839 -9.504 29.023 1.00 0.00 C ATOM 1206 C THR A 79 -21.767 -9.853 30.080 1.00 0.00 C ATOM 1207 O THR A 79 -20.615 -9.415 29.982 1.00 0.00 O ATOM 1208 CB THR A 79 -23.291 -8.026 29.211 1.00 0.00 C ATOM 1209 OG1 THR A 79 -22.189 -7.132 28.989 1.00 0.00 O ATOM 1210 CG2 THR A 79 -23.844 -7.800 30.615 1.00 0.00 C ATOM 0 H THR A 79 -24.861 -9.985 29.370 1.00 0.00 H new ATOM 0 HA THR A 79 -22.393 -9.622 28.035 1.00 0.00 H new ATOM 0 HB THR A 79 -24.076 -7.824 28.483 1.00 0.00 H new ATOM 0 HG1 THR A 79 -21.346 -7.603 29.159 1.00 0.00 H new ATOM 0 HG21 THR A 79 -24.153 -6.760 30.721 1.00 0.00 H new ATOM 0 HG22 THR A 79 -24.702 -8.452 30.777 1.00 0.00 H new ATOM 0 HG23 THR A 79 -23.072 -8.026 31.351 1.00 0.00 H new ATOM 1218 N GLU A 80 -22.149 -10.626 31.081 1.00 0.00 N ATOM 1219 CA GLU A 80 -21.243 -11.000 32.153 1.00 0.00 C ATOM 1220 C GLU A 80 -20.303 -12.129 31.718 1.00 0.00 C ATOM 1221 O GLU A 80 -20.633 -12.913 30.831 1.00 0.00 O ATOM 1222 CB GLU A 80 -22.054 -11.425 33.389 1.00 0.00 C ATOM 1223 CG GLU A 80 -21.216 -11.889 34.571 1.00 0.00 C ATOM 1224 CD GLU A 80 -20.337 -10.798 35.127 1.00 0.00 C ATOM 1225 OE1 GLU A 80 -19.198 -10.643 34.639 1.00 0.00 O ATOM 1226 OE2 GLU A 80 -20.781 -10.088 36.048 1.00 0.00 O ATOM 0 H GLU A 80 -23.089 -11.010 31.174 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.628 -10.135 32.403 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -22.673 -10.586 33.707 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -22.731 -12.230 33.103 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.876 -12.254 35.358 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -20.594 -12.729 34.262 1.00 0.00 H new ATOM 1233 N CYS A 81 -19.128 -12.186 32.338 1.00 0.00 N ATOM 1234 CA CYS A 81 -18.168 -13.258 32.104 1.00 0.00 C ATOM 1235 C CYS A 81 -18.077 -14.105 33.378 1.00 0.00 C ATOM 1236 O CYS A 81 -17.144 -13.945 34.171 1.00 0.00 O ATOM 1237 CB CYS A 81 -16.784 -12.680 31.770 1.00 0.00 C ATOM 1238 SG CYS A 81 -16.815 -11.313 30.597 1.00 0.00 S ATOM 0 H CYS A 81 -18.816 -11.491 33.016 1.00 0.00 H new ATOM 0 HA CYS A 81 -18.496 -13.866 31.261 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -16.312 -12.341 32.692 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -16.159 -13.476 31.366 1.00 0.00 H new ATOM 0 HG CYS A 81 -17.280 -11.730 29.457 1.00 0.00 H new ATOM 1244 N PRO A 82 -19.059 -14.997 33.611 1.00 0.00 N ATOM 1245 CA PRO A 82 -19.141 -15.771 34.851 1.00 0.00 C ATOM 1246 C PRO A 82 -18.010 -16.782 35.016 1.00 0.00 C ATOM 1247 O PRO A 82 -17.597 -17.067 36.127 1.00 0.00 O ATOM 1248 CB PRO A 82 -20.495 -16.483 34.744 1.00 0.00 C ATOM 1249 CG PRO A 82 -20.767 -16.565 33.283 1.00 0.00 C ATOM 1250 CD PRO A 82 -20.154 -15.334 32.676 1.00 0.00 C ATOM 0 HA PRO A 82 -19.048 -15.125 35.724 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -20.457 -17.474 35.196 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -21.277 -15.926 35.261 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -20.332 -17.468 32.856 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -21.839 -16.604 33.087 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -19.779 -15.526 31.671 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.878 -14.523 32.596 1.00 0.00 H new ATOM 1258 N LEU A 83 -17.488 -17.286 33.911 1.00 0.00 N ATOM 1259 CA LEU A 83 -16.467 -18.328 33.962 1.00 0.00 C ATOM 1260 C LEU A 83 -15.197 -17.869 34.650 1.00 0.00 C ATOM 1261 O LEU A 83 -14.583 -18.637 35.389 1.00 0.00 O ATOM 1262 CB LEU A 83 -16.151 -18.869 32.580 1.00 0.00 C ATOM 1263 CG LEU A 83 -17.281 -19.617 31.902 1.00 0.00 C ATOM 1264 CD1 LEU A 83 -16.849 -20.107 30.555 1.00 0.00 C ATOM 1265 CD2 LEU A 83 -17.755 -20.772 32.750 1.00 0.00 C ATOM 0 H LEU A 83 -17.750 -16.995 32.969 1.00 0.00 H new ATOM 0 HA LEU A 83 -16.890 -19.134 34.562 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -15.854 -18.037 31.942 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -15.291 -19.535 32.657 1.00 0.00 H new ATOM 0 HG LEU A 83 -18.113 -18.925 31.775 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.672 -20.642 30.081 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -16.563 -19.258 29.934 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -15.997 -20.778 30.668 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -18.566 -21.290 32.238 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.930 -21.464 32.916 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -18.112 -20.397 33.709 1.00 0.00 H new ATOM 1277 N PHE A 84 -14.801 -16.627 34.403 1.00 0.00 N ATOM 1278 CA PHE A 84 -13.594 -16.081 35.013 1.00 0.00 C ATOM 1279 C PHE A 84 -13.622 -16.222 36.522 1.00 0.00 C ATOM 1280 O PHE A 84 -12.712 -16.803 37.119 1.00 0.00 O ATOM 1281 CB PHE A 84 -13.439 -14.615 34.639 1.00 0.00 C ATOM 1282 CG PHE A 84 -12.536 -14.383 33.466 1.00 0.00 C ATOM 1283 CD1 PHE A 84 -13.011 -14.532 32.188 1.00 0.00 C ATOM 1284 CD2 PHE A 84 -11.214 -14.013 33.650 1.00 0.00 C ATOM 1285 CE1 PHE A 84 -12.191 -14.321 31.098 1.00 0.00 C ATOM 1286 CE2 PHE A 84 -10.385 -13.801 32.569 1.00 0.00 C ATOM 1287 CZ PHE A 84 -10.875 -13.956 31.288 1.00 0.00 C ATOM 0 H PHE A 84 -15.295 -15.981 33.788 1.00 0.00 H new ATOM 0 HA PHE A 84 -12.744 -16.648 34.634 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -14.422 -14.200 34.416 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -13.050 -14.069 35.499 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -14.041 -14.818 32.032 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -10.828 -13.889 34.651 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -12.580 -14.442 30.098 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -9.355 -13.515 32.724 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.230 -13.792 30.437 1.00 0.00 H new ATOM 1297 N GLU A 85 -14.669 -15.715 37.129 1.00 0.00 N ATOM 1298 CA GLU A 85 -14.819 -15.811 38.558 1.00 0.00 C ATOM 1299 C GLU A 85 -15.151 -17.232 38.999 1.00 0.00 C ATOM 1300 O GLU A 85 -14.610 -17.713 39.978 1.00 0.00 O ATOM 1301 CB GLU A 85 -15.861 -14.823 39.068 1.00 0.00 C ATOM 1302 CG GLU A 85 -17.083 -14.694 38.186 1.00 0.00 C ATOM 1303 CD GLU A 85 -18.195 -13.915 38.854 1.00 0.00 C ATOM 1304 OE1 GLU A 85 -18.943 -14.506 39.658 1.00 0.00 O ATOM 1305 OE2 GLU A 85 -18.315 -12.701 38.590 1.00 0.00 O ATOM 0 H GLU A 85 -15.430 -15.231 36.653 1.00 0.00 H new ATOM 0 HA GLU A 85 -13.858 -15.549 39.002 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.178 -15.130 40.065 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.396 -13.843 39.169 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.805 -14.200 37.255 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.446 -15.688 37.924 1.00 0.00 H new ATOM 1312 N MET A 86 -16.012 -17.917 38.251 1.00 0.00 N ATOM 1313 CA MET A 86 -16.444 -19.268 38.640 1.00 0.00 C ATOM 1314 C MET A 86 -15.284 -20.259 38.721 1.00 0.00 C ATOM 1315 O MET A 86 -15.184 -21.022 39.686 1.00 0.00 O ATOM 1316 CB MET A 86 -17.538 -19.825 37.700 1.00 0.00 C ATOM 1317 CG MET A 86 -18.882 -19.111 37.820 1.00 0.00 C ATOM 1318 SD MET A 86 -20.298 -20.226 37.657 1.00 0.00 S ATOM 1319 CE MET A 86 -19.925 -21.068 36.123 1.00 0.00 C ATOM 0 H MET A 86 -16.422 -17.571 37.384 1.00 0.00 H new ATOM 0 HA MET A 86 -16.865 -19.158 39.639 1.00 0.00 H new ATOM 0 HB2 MET A 86 -17.190 -19.751 36.670 1.00 0.00 H new ATOM 0 HB3 MET A 86 -17.681 -20.884 37.913 1.00 0.00 H new ATOM 0 HG2 MET A 86 -18.934 -18.607 38.785 1.00 0.00 H new ATOM 0 HG3 MET A 86 -18.946 -18.339 37.053 1.00 0.00 H new ATOM 0 HE1 MET A 86 -20.749 -21.733 35.864 1.00 0.00 H new ATOM 0 HE2 MET A 86 -19.788 -20.334 35.329 1.00 0.00 H new ATOM 0 HE3 MET A 86 -19.011 -21.651 36.241 1.00 0.00 H new ATOM 1329 N THR A 87 -14.416 -20.247 37.733 1.00 0.00 N ATOM 1330 CA THR A 87 -13.298 -21.180 37.697 1.00 0.00 C ATOM 1331 C THR A 87 -12.292 -20.912 38.840 1.00 0.00 C ATOM 1332 O THR A 87 -11.912 -21.824 39.581 1.00 0.00 O ATOM 1333 CB THR A 87 -12.577 -21.113 36.331 1.00 0.00 C ATOM 1334 OG1 THR A 87 -13.554 -21.162 35.283 1.00 0.00 O ATOM 1335 CG2 THR A 87 -11.615 -22.285 36.165 1.00 0.00 C ATOM 0 H THR A 87 -14.458 -19.604 36.942 1.00 0.00 H new ATOM 0 HA THR A 87 -13.706 -22.181 37.837 1.00 0.00 H new ATOM 0 HB THR A 87 -12.009 -20.184 36.283 1.00 0.00 H new ATOM 0 HG1 THR A 87 -13.893 -20.259 35.109 1.00 0.00 H new ATOM 0 HG21 THR A 87 -11.120 -22.215 35.196 1.00 0.00 H new ATOM 0 HG22 THR A 87 -10.867 -22.257 36.957 1.00 0.00 H new ATOM 0 HG23 THR A 87 -12.169 -23.222 36.223 1.00 0.00 H new ATOM 1343 N ALA A 88 -11.889 -19.653 38.990 1.00 0.00 N ATOM 1344 CA ALA A 88 -10.906 -19.268 40.007 1.00 0.00 C ATOM 1345 C ALA A 88 -11.476 -19.329 41.431 1.00 0.00 C ATOM 1346 O ALA A 88 -10.797 -19.747 42.361 1.00 0.00 O ATOM 1347 CB ALA A 88 -10.373 -17.874 39.717 1.00 0.00 C ATOM 0 H ALA A 88 -12.227 -18.878 38.420 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.092 -19.991 39.956 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.644 -17.598 40.478 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.896 -17.863 38.737 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.197 -17.160 39.728 1.00 0.00 H new ATOM 1353 N ARG A 89 -12.721 -18.918 41.578 1.00 0.00 N ATOM 1354 CA ARG A 89 -13.380 -18.840 42.886 1.00 0.00 C ATOM 1355 C ARG A 89 -14.076 -20.163 43.244 1.00 0.00 C ATOM 1356 O ARG A 89 -14.827 -20.230 44.205 1.00 0.00 O ATOM 1357 CB ARG A 89 -14.395 -17.686 42.872 1.00 0.00 C ATOM 1358 CG ARG A 89 -14.942 -17.271 44.230 1.00 0.00 C ATOM 1359 CD ARG A 89 -15.954 -16.147 44.067 1.00 0.00 C ATOM 1360 NE ARG A 89 -17.125 -16.588 43.294 1.00 0.00 N ATOM 1361 CZ ARG A 89 -17.759 -15.841 42.379 1.00 0.00 C ATOM 1362 NH1 ARG A 89 -17.361 -14.604 42.127 1.00 0.00 N ATOM 1363 NH2 ARG A 89 -18.793 -16.339 41.718 1.00 0.00 N ATOM 0 H ARG A 89 -13.312 -18.627 40.799 1.00 0.00 H new ATOM 0 HA ARG A 89 -12.623 -18.654 43.648 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -13.924 -16.818 42.410 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -15.233 -17.971 42.235 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -15.412 -18.125 44.718 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -14.126 -16.945 44.875 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -16.274 -15.798 45.049 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -15.483 -15.301 43.566 1.00 0.00 H new ATOM 0 HE ARG A 89 -17.480 -17.529 43.466 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -16.566 -14.212 42.631 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -17.850 -14.043 41.429 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -19.107 -17.291 41.905 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -19.275 -15.770 41.022 1.00 0.00 H new ATOM 1377 N SER A 90 -13.829 -21.202 42.444 1.00 0.00 N ATOM 1378 CA SER A 90 -14.446 -22.520 42.641 1.00 0.00 C ATOM 1379 C SER A 90 -14.404 -22.964 44.117 1.00 0.00 C ATOM 1380 O SER A 90 -13.331 -23.096 44.718 1.00 0.00 O ATOM 1381 CB SER A 90 -13.751 -23.563 41.756 1.00 0.00 C ATOM 1382 OG SER A 90 -14.357 -24.842 41.884 1.00 0.00 O ATOM 0 H SER A 90 -13.198 -21.157 41.644 1.00 0.00 H new ATOM 0 HA SER A 90 -15.494 -22.438 42.354 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.791 -23.243 40.715 1.00 0.00 H new ATOM 0 HB3 SER A 90 -12.698 -23.629 42.029 1.00 0.00 H new ATOM 0 HG SER A 90 -13.893 -25.483 41.307 1.00 0.00 H new ATOM 1388 N GLY A 91 -15.586 -23.194 44.673 1.00 0.00 N ATOM 1389 CA GLY A 91 -15.723 -23.601 46.052 1.00 0.00 C ATOM 1390 C GLY A 91 -15.915 -25.097 46.202 1.00 0.00 C ATOM 1391 O GLY A 91 -15.081 -25.884 45.748 1.00 0.00 O ATOM 0 H GLY A 91 -16.472 -23.102 44.176 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -14.836 -23.295 46.607 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -16.572 -23.083 46.497 1.00 0.00 H new ATOM 1395 N ASN A 92 -17.032 -25.496 46.824 1.00 0.00 N ATOM 1396 CA ASN A 92 -17.307 -26.912 47.068 1.00 0.00 C ATOM 1397 C ASN A 92 -18.784 -27.306 46.823 1.00 0.00 C ATOM 1398 O ASN A 92 -19.198 -28.413 47.183 1.00 0.00 O ATOM 1399 CB ASN A 92 -16.868 -27.311 48.490 1.00 0.00 C ATOM 1400 CG ASN A 92 -17.512 -26.477 49.592 1.00 0.00 C ATOM 1401 OD1 ASN A 92 -18.637 -25.992 49.457 1.00 0.00 O ATOM 1402 ND2 ASN A 92 -16.794 -26.302 50.685 1.00 0.00 N ATOM 0 H ASN A 92 -17.754 -24.861 47.164 1.00 0.00 H new ATOM 0 HA ASN A 92 -16.719 -27.467 46.337 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -17.111 -28.361 48.653 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -15.784 -27.219 48.564 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.166 -25.749 51.457 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -15.867 -26.720 50.758 1.00 0.00 H new ATOM 1409 N GLY A 93 -19.567 -26.420 46.210 1.00 0.00 N ATOM 1410 CA GLY A 93 -20.953 -26.743 45.916 1.00 0.00 C ATOM 1411 C GLY A 93 -21.746 -25.553 45.402 1.00 0.00 C ATOM 1412 O GLY A 93 -22.618 -25.709 44.541 1.00 0.00 O ATOM 0 H GLY A 93 -19.269 -25.491 45.914 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.984 -27.541 45.174 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -21.429 -27.127 46.818 1.00 0.00 H new ATOM 1416 N GLU A 94 -21.454 -24.368 45.934 1.00 0.00 N ATOM 1417 CA GLU A 94 -22.116 -23.144 45.503 1.00 0.00 C ATOM 1418 C GLU A 94 -21.208 -21.934 45.670 1.00 0.00 C ATOM 1419 O GLU A 94 -21.074 -21.380 46.767 1.00 0.00 O ATOM 1420 CB GLU A 94 -23.452 -22.925 46.234 1.00 0.00 C ATOM 1421 CG GLU A 94 -23.372 -22.822 47.761 1.00 0.00 C ATOM 1422 CD GLU A 94 -23.218 -24.161 48.441 1.00 0.00 C ATOM 1423 OE1 GLU A 94 -24.204 -24.924 48.470 1.00 0.00 O ATOM 1424 OE2 GLU A 94 -22.125 -24.451 48.970 1.00 0.00 O ATOM 0 H GLU A 94 -20.759 -24.232 46.668 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.336 -23.261 44.442 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -23.908 -22.012 45.851 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -24.122 -23.746 45.979 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.530 -22.185 48.032 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -24.273 -22.334 48.133 1.00 0.00 H new ATOM 1431 N ASN A 95 -20.578 -21.527 44.584 1.00 0.00 N ATOM 1432 CA ASN A 95 -19.677 -20.379 44.608 1.00 0.00 C ATOM 1433 C ASN A 95 -19.160 -20.074 43.212 1.00 0.00 C ATOM 1434 O ASN A 95 -18.878 -18.919 42.879 1.00 0.00 O ATOM 1435 CB ASN A 95 -18.500 -20.627 45.571 1.00 0.00 C ATOM 1436 CG ASN A 95 -17.762 -19.351 45.938 1.00 0.00 C ATOM 1437 OD1 ASN A 95 -18.317 -18.257 45.874 1.00 0.00 O ATOM 1438 ND2 ASN A 95 -16.517 -19.485 46.346 1.00 0.00 N ATOM 0 H ASN A 95 -20.671 -21.972 43.671 1.00 0.00 H new ATOM 0 HA ASN A 95 -20.239 -19.517 44.966 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -18.873 -21.100 46.479 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -17.801 -21.326 45.111 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.980 -18.663 46.622 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.090 -20.411 46.386 1.00 0.00 H new ATOM 1445 N GLY A 96 -19.037 -21.104 42.396 1.00 0.00 N ATOM 1446 CA GLY A 96 -18.545 -20.915 41.056 1.00 0.00 C ATOM 1447 C GLY A 96 -18.583 -22.182 40.223 1.00 0.00 C ATOM 1448 O GLY A 96 -19.644 -22.653 39.851 1.00 0.00 O ATOM 0 H GLY A 96 -19.269 -22.067 42.639 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.139 -20.145 40.563 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -17.520 -20.547 41.100 1.00 0.00 H new ATOM 1452 N PHE A 97 -17.412 -22.723 39.927 1.00 0.00 N ATOM 1453 CA PHE A 97 -17.293 -23.922 39.093 1.00 0.00 C ATOM 1454 C PHE A 97 -17.726 -25.165 39.861 1.00 0.00 C ATOM 1455 O PHE A 97 -18.024 -26.206 39.276 1.00 0.00 O ATOM 1456 CB PHE A 97 -15.863 -24.064 38.617 1.00 0.00 C ATOM 1457 CG PHE A 97 -15.727 -24.748 37.286 1.00 0.00 C ATOM 1458 CD1 PHE A 97 -15.947 -24.043 36.112 1.00 0.00 C ATOM 1459 CD2 PHE A 97 -15.378 -26.085 37.204 1.00 0.00 C ATOM 1460 CE1 PHE A 97 -15.820 -24.658 34.882 1.00 0.00 C ATOM 1461 CE2 PHE A 97 -15.251 -26.705 35.977 1.00 0.00 C ATOM 1462 CZ PHE A 97 -15.472 -25.991 34.815 1.00 0.00 C ATOM 0 H PHE A 97 -16.520 -22.351 40.252 1.00 0.00 H new ATOM 0 HA PHE A 97 -17.951 -23.818 38.231 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -15.412 -23.074 38.553 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -15.297 -24.624 39.361 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -16.221 -23.000 36.160 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -15.203 -26.649 38.109 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -15.993 -24.097 33.975 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -14.979 -27.749 35.925 1.00 0.00 H new ATOM 0 HZ PHE A 97 -15.372 -26.476 33.855 1.00 0.00 H new ATOM 1472 N ASP A 98 -17.732 -25.042 41.180 1.00 0.00 N ATOM 1473 CA ASP A 98 -18.199 -26.095 42.075 1.00 0.00 C ATOM 1474 C ASP A 98 -19.693 -26.241 41.933 1.00 0.00 C ATOM 1475 O ASP A 98 -20.269 -27.299 42.207 1.00 0.00 O ATOM 1476 CB ASP A 98 -17.829 -25.760 43.513 1.00 0.00 C ATOM 1477 CG ASP A 98 -18.223 -24.355 43.915 1.00 0.00 C ATOM 1478 OD1 ASP A 98 -17.833 -23.403 43.207 1.00 0.00 O ATOM 1479 OD2 ASP A 98 -18.858 -24.193 44.959 1.00 0.00 O ATOM 0 H ASP A 98 -17.411 -24.204 41.665 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.722 -27.038 41.810 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.313 -26.472 44.182 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.754 -25.881 43.643 1.00 0.00 H new ATOM 1484 N SER A 99 -20.303 -25.170 41.495 1.00 0.00 N ATOM 1485 CA SER A 99 -21.716 -25.121 41.220 1.00 0.00 C ATOM 1486 C SER A 99 -21.932 -25.220 39.714 1.00 0.00 C ATOM 1487 O SER A 99 -20.964 -25.309 38.951 1.00 0.00 O ATOM 1488 CB SER A 99 -22.305 -23.829 41.779 1.00 0.00 C ATOM 1489 OG SER A 99 -21.313 -22.814 41.865 1.00 0.00 O ATOM 0 H SER A 99 -19.821 -24.289 41.316 1.00 0.00 H new ATOM 0 HA SER A 99 -22.223 -25.957 41.701 1.00 0.00 H new ATOM 0 HB2 SER A 99 -23.122 -23.491 41.141 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.727 -24.015 42.767 1.00 0.00 H new ATOM 0 HG SER A 99 -20.971 -22.614 40.969 1.00 0.00 H new ATOM 1495 N PHE A 100 -23.168 -25.219 39.274 1.00 0.00 N ATOM 1496 CA PHE A 100 -23.424 -25.288 37.857 1.00 0.00 C ATOM 1497 C PHE A 100 -24.167 -24.061 37.394 1.00 0.00 C ATOM 1498 O PHE A 100 -24.714 -23.302 38.204 1.00 0.00 O ATOM 1499 CB PHE A 100 -24.192 -26.554 37.465 1.00 0.00 C ATOM 1500 CG PHE A 100 -25.572 -26.644 38.048 1.00 0.00 C ATOM 1501 CD1 PHE A 100 -26.623 -25.945 37.476 1.00 0.00 C ATOM 1502 CD2 PHE A 100 -25.825 -27.445 39.142 1.00 0.00 C ATOM 1503 CE1 PHE A 100 -27.894 -26.040 37.991 1.00 0.00 C ATOM 1504 CE2 PHE A 100 -27.094 -27.540 39.664 1.00 0.00 C ATOM 1505 CZ PHE A 100 -28.131 -26.837 39.086 1.00 0.00 C ATOM 0 H PHE A 100 -23.998 -25.172 39.865 1.00 0.00 H new ATOM 0 HA PHE A 100 -22.455 -25.330 37.359 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -24.266 -26.599 36.378 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -23.619 -27.425 37.782 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -26.441 -25.318 36.615 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -25.018 -28.003 39.593 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -28.705 -25.490 37.536 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -27.279 -28.164 40.526 1.00 0.00 H new ATOM 0 HZ PHE A 100 -29.128 -26.913 39.493 1.00 0.00 H new ATOM 1515 N LEU A 101 -24.199 -23.870 36.104 1.00 0.00 N ATOM 1516 CA LEU A 101 -24.845 -22.731 35.537 1.00 0.00 C ATOM 1517 C LEU A 101 -26.032 -23.182 34.688 1.00 0.00 C ATOM 1518 O LEU A 101 -25.872 -23.939 33.728 1.00 0.00 O ATOM 1519 CB LEU A 101 -23.821 -21.953 34.722 1.00 0.00 C ATOM 1520 CG LEU A 101 -24.243 -20.592 34.203 1.00 0.00 C ATOM 1521 CD1 LEU A 101 -24.794 -19.748 35.330 1.00 0.00 C ATOM 1522 CD2 LEU A 101 -23.049 -19.908 33.602 1.00 0.00 C ATOM 0 H LEU A 101 -23.778 -24.501 35.422 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.236 -22.077 36.316 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.930 -21.820 35.336 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -23.531 -22.566 33.868 1.00 0.00 H new ATOM 0 HG LEU A 101 -25.020 -20.719 33.449 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -25.093 -18.774 34.943 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.659 -20.246 35.768 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.027 -19.615 36.093 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.342 -18.928 33.226 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -22.277 -19.789 34.362 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.660 -20.510 32.781 1.00 0.00 H new ATOM 1534 N ALA A 102 -27.213 -22.726 35.062 1.00 0.00 N ATOM 1535 CA ALA A 102 -28.442 -23.116 34.393 1.00 0.00 C ATOM 1536 C ALA A 102 -29.086 -21.930 33.698 1.00 0.00 C ATOM 1537 O ALA A 102 -28.578 -20.814 33.772 1.00 0.00 O ATOM 1538 CB ALA A 102 -29.406 -23.723 35.396 1.00 0.00 C ATOM 0 H ALA A 102 -27.348 -22.076 35.836 1.00 0.00 H new ATOM 0 HA ALA A 102 -28.198 -23.859 33.634 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.325 -24.013 34.887 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.951 -24.602 35.852 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.635 -22.990 36.170 1.00 0.00 H new ATOM 1544 N ILE A 103 -30.200 -22.175 33.023 1.00 0.00 N ATOM 1545 CA ILE A 103 -30.908 -21.127 32.309 1.00 0.00 C ATOM 1546 C ILE A 103 -32.309 -20.920 32.899 1.00 0.00 C ATOM 1547 O ILE A 103 -33.057 -21.875 33.093 1.00 0.00 O ATOM 1548 CB ILE A 103 -31.062 -21.480 30.808 1.00 0.00 C ATOM 1549 CG1 ILE A 103 -29.697 -21.755 30.175 1.00 0.00 C ATOM 1550 CG2 ILE A 103 -31.757 -20.338 30.070 1.00 0.00 C ATOM 1551 CD1 ILE A 103 -29.782 -22.289 28.764 1.00 0.00 C ATOM 0 H ILE A 103 -30.633 -23.096 32.956 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.320 -20.215 32.413 1.00 0.00 H new ATOM 0 HB ILE A 103 -31.670 -22.381 30.727 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.115 -20.833 30.171 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -29.156 -22.471 30.794 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -31.861 -20.596 29.016 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -32.744 -20.173 30.502 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -31.163 -19.429 30.165 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -28.777 -22.461 28.379 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -30.336 -23.228 28.763 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -30.294 -21.564 28.131 1.00 0.00 H new ATOM 1563 N LYS A 104 -32.643 -19.677 33.189 1.00 0.00 N ATOM 1564 CA LYS A 104 -33.957 -19.311 33.679 1.00 0.00 C ATOM 1565 C LYS A 104 -34.467 -18.150 32.873 1.00 0.00 C ATOM 1566 O LYS A 104 -33.690 -17.451 32.220 1.00 0.00 O ATOM 1567 CB LYS A 104 -33.905 -18.894 35.143 1.00 0.00 C ATOM 1568 CG LYS A 104 -33.632 -20.023 36.124 1.00 0.00 C ATOM 1569 CD LYS A 104 -34.867 -20.872 36.390 1.00 0.00 C ATOM 1570 CE LYS A 104 -35.925 -20.103 37.179 1.00 0.00 C ATOM 1571 NZ LYS A 104 -37.080 -20.963 37.551 1.00 0.00 N ATOM 0 H LYS A 104 -32.005 -18.887 33.090 1.00 0.00 H new ATOM 0 HA LYS A 104 -34.613 -20.177 33.584 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -33.132 -18.135 35.262 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -34.854 -18.426 35.406 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -32.836 -20.657 35.732 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -33.273 -19.605 37.064 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -35.291 -21.204 35.442 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -34.581 -21.767 36.942 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -35.475 -19.691 38.082 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -36.278 -19.260 36.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -37.584 -20.538 38.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -37.727 -21.045 36.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -36.737 -21.908 37.817 1.00 0.00 H new ATOM 1585 N ARG A 105 -35.749 -17.942 32.912 1.00 0.00 N ATOM 1586 CA ARG A 105 -36.345 -16.829 32.206 1.00 0.00 C ATOM 1587 C ARG A 105 -36.004 -15.520 32.920 1.00 0.00 C ATOM 1588 O ARG A 105 -35.927 -15.480 34.153 1.00 0.00 O ATOM 1589 CB ARG A 105 -37.854 -16.995 32.123 1.00 0.00 C ATOM 1590 CG ARG A 105 -38.298 -18.271 31.428 1.00 0.00 C ATOM 1591 CD ARG A 105 -39.811 -18.329 31.301 1.00 0.00 C ATOM 1592 NE ARG A 105 -40.479 -18.310 32.603 1.00 0.00 N ATOM 1593 CZ ARG A 105 -41.123 -19.347 33.141 1.00 0.00 C ATOM 1594 NH1 ARG A 105 -41.194 -20.504 32.488 1.00 0.00 N ATOM 1595 NH2 ARG A 105 -41.699 -19.223 34.330 1.00 0.00 N ATOM 0 H ARG A 105 -36.410 -18.526 33.424 1.00 0.00 H new ATOM 0 HA ARG A 105 -35.943 -16.803 31.193 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -38.267 -16.980 33.132 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -38.275 -16.140 31.594 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -37.845 -18.326 30.438 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -37.944 -19.136 31.989 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -40.156 -17.484 30.706 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -40.094 -19.234 30.763 1.00 0.00 H new ATOM 0 HE ARG A 105 -40.450 -17.442 33.137 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -40.755 -20.601 31.572 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -41.687 -21.294 32.903 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -41.649 -18.336 34.831 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -42.192 -20.015 34.743 1.00 0.00 H new ATOM 1609 N LYS A 106 -35.774 -14.471 32.145 1.00 0.00 N ATOM 1610 CA LYS A 106 -35.442 -13.149 32.688 1.00 0.00 C ATOM 1611 C LYS A 106 -36.506 -12.649 33.695 1.00 0.00 C ATOM 1612 O LYS A 106 -37.706 -12.918 33.537 1.00 0.00 O ATOM 1613 CB LYS A 106 -35.289 -12.140 31.557 1.00 0.00 C ATOM 1614 CG LYS A 106 -36.590 -11.840 30.835 1.00 0.00 C ATOM 1615 CD LYS A 106 -36.392 -10.903 29.659 1.00 0.00 C ATOM 1616 CE LYS A 106 -35.783 -9.583 30.084 1.00 0.00 C ATOM 1617 NZ LYS A 106 -35.777 -8.602 28.980 1.00 0.00 N ATOM 0 H LYS A 106 -35.810 -14.504 31.126 1.00 0.00 H new ATOM 0 HA LYS A 106 -34.498 -13.247 33.224 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -34.884 -11.212 31.961 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -34.562 -12.519 30.838 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -37.031 -12.773 30.484 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -37.298 -11.396 31.535 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -35.747 -11.379 28.920 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -37.351 -10.721 29.175 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -36.344 -9.179 30.927 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -34.762 -9.748 30.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -35.205 -7.777 29.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -35.370 -9.040 28.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -36.751 -8.298 28.781 1.00 0.00 H new ATOM 1631 N PRO A 107 -36.057 -11.938 34.753 1.00 0.00 N ATOM 1632 CA PRO A 107 -36.944 -11.375 35.792 1.00 0.00 C ATOM 1633 C PRO A 107 -38.008 -10.421 35.235 1.00 0.00 C ATOM 1634 O PRO A 107 -39.187 -10.501 35.603 1.00 0.00 O ATOM 1635 CB PRO A 107 -35.982 -10.599 36.703 1.00 0.00 C ATOM 1636 CG PRO A 107 -34.648 -11.204 36.460 1.00 0.00 C ATOM 1637 CD PRO A 107 -34.645 -11.635 35.022 1.00 0.00 C ATOM 0 HA PRO A 107 -37.507 -12.163 36.292 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -35.983 -9.536 36.463 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -36.271 -10.689 37.750 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -33.852 -10.485 36.653 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -34.478 -12.053 37.122 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -34.272 -10.847 34.368 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -34.010 -12.507 34.866 1.00 0.00 H new ATOM 1645 N HIS A 108 -37.594 -9.523 34.346 1.00 0.00 N ATOM 1646 CA HIS A 108 -38.509 -8.529 33.782 1.00 0.00 C ATOM 1647 C HIS A 108 -38.419 -8.517 32.269 1.00 0.00 C ATOM 1648 O HIS A 108 -37.616 -7.725 31.726 1.00 0.00 O ATOM 1649 CB HIS A 108 -38.201 -7.120 34.328 1.00 0.00 C ATOM 1650 CG HIS A 108 -38.395 -6.978 35.806 1.00 0.00 C ATOM 1651 ND1 HIS A 108 -37.360 -7.064 36.713 1.00 0.00 N ATOM 1652 CD2 HIS A 108 -39.513 -6.752 36.537 1.00 0.00 C ATOM 1653 CE1 HIS A 108 -37.837 -6.903 37.937 1.00 0.00 C ATOM 1654 NE2 HIS A 108 -39.134 -6.713 37.856 1.00 0.00 N ATOM 1655 OXT HIS A 108 -39.137 -9.302 31.632 1.00 0.00 O ATOM 0 H HIS A 108 -36.636 -9.461 34.000 1.00 0.00 H new ATOM 0 HA HIS A 108 -39.521 -8.807 34.078 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -37.170 -6.865 34.082 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -38.839 -6.398 33.818 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -40.515 -6.626 36.154 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -37.258 -6.924 38.848 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -39.760 -6.561 38.647 1.00 0.00 H new TER 1663 HIS A 108