USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 14 ASN : amide:sc=-0.00134 X(o=-0.0013,f=-0.099) USER MOD Set 1.2: A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.0908 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 64:sc= 0.144 USER MOD Single : A 6 SER OG : rot 37:sc= 0.51 USER MOD Single : A 8 ASN : amide:sc= -0.13 K(o=-0.13,f=-2!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -39:sc= 0.881 USER MOD Single : A 27 CYS SG : rot 100:sc= -2.14 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.0122 K(o=-0.012,f=-0.71) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.338 K(o=-0.34,f=-3.3!) USER MOD Single : A 46 MET CE :methyl -139:sc= -1.71 (180deg=-6.31!) USER MOD Single : A 47 THR OG1 : rot -150:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 39:sc= 0.0491 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -5.09! C(o=-5.1!,f=-6.2!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.836 K(o=-0.84,f=-0.22) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.021) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.16! C(o=-4.2!,f=-3.8!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.711 X(o=-0.71,f=-0.8) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -129:sc=-0.00342 (180deg=-1.64) USER MOD Single : A 91 SER OG : rot 58:sc= 1.06 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.458 6.982 21.389 1.00 0.00 N ATOM 2 CA GLY A 1 -20.935 6.819 20.045 1.00 0.00 C ATOM 3 C GLY A 1 -20.319 8.094 19.504 1.00 0.00 C ATOM 4 O GLY A 1 -20.247 9.103 20.206 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.009 6.290 22.022 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.253 7.944 21.727 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.487 6.829 21.382 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.185 6.028 20.044 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.739 6.498 19.382 1.00 0.00 H new ATOM 8 N SER A 2 -19.872 8.049 18.253 1.00 0.00 N ATOM 9 CA SER A 2 -19.254 9.208 17.620 1.00 0.00 C ATOM 10 C SER A 2 -18.001 9.637 18.378 1.00 0.00 C ATOM 11 O SER A 2 -17.884 9.412 19.583 1.00 0.00 O ATOM 12 CB SER A 2 -20.246 10.369 17.553 1.00 0.00 C ATOM 13 OG SER A 2 -21.213 10.157 16.539 1.00 0.00 O ATOM 0 H SER A 2 -19.926 7.222 17.658 1.00 0.00 H new ATOM 0 HA SER A 2 -18.966 8.927 16.607 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.744 10.482 18.516 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.710 11.298 17.360 1.00 0.00 H new ATOM 0 HG SER A 2 -21.836 10.913 16.518 1.00 0.00 H new ATOM 19 N SER A 3 -17.067 10.256 17.664 1.00 0.00 N ATOM 20 CA SER A 3 -15.821 10.713 18.267 1.00 0.00 C ATOM 21 C SER A 3 -14.959 11.447 17.244 1.00 0.00 C ATOM 22 O SER A 3 -14.627 12.619 17.421 1.00 0.00 O ATOM 23 CB SER A 3 -15.046 9.529 18.848 1.00 0.00 C ATOM 24 OG SER A 3 -13.784 9.940 19.343 1.00 0.00 O ATOM 0 H SER A 3 -17.150 10.453 16.667 1.00 0.00 H new ATOM 0 HA SER A 3 -16.069 11.406 19.071 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.624 9.071 19.651 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.909 8.768 18.080 1.00 0.00 H new ATOM 0 HG SER A 3 -13.309 9.166 19.711 1.00 0.00 H new ATOM 30 N GLY A 4 -14.601 10.748 16.171 1.00 0.00 N ATOM 31 CA GLY A 4 -13.781 11.347 15.134 1.00 0.00 C ATOM 32 C GLY A 4 -13.607 10.438 13.934 1.00 0.00 C ATOM 33 O GLY A 4 -13.817 9.229 14.028 1.00 0.00 O ATOM 0 H GLY A 4 -14.864 9.777 16.001 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.235 12.285 14.813 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.802 11.591 15.546 1.00 0.00 H new ATOM 37 N SER A 5 -13.223 11.020 12.803 1.00 0.00 N ATOM 38 CA SER A 5 -13.026 10.255 11.577 1.00 0.00 C ATOM 39 C SER A 5 -12.658 11.174 10.416 1.00 0.00 C ATOM 40 O SER A 5 -11.645 10.973 9.748 1.00 0.00 O ATOM 41 CB SER A 5 -14.292 9.465 11.235 1.00 0.00 C ATOM 42 OG SER A 5 -14.076 8.072 11.377 1.00 0.00 O ATOM 0 H SER A 5 -13.042 12.019 12.710 1.00 0.00 H new ATOM 0 HA SER A 5 -12.204 9.558 11.741 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.107 9.778 11.887 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.598 9.687 10.213 1.00 0.00 H new ATOM 0 HG SER A 5 -13.881 7.865 12.315 1.00 0.00 H new ATOM 48 N SER A 6 -13.490 12.185 10.183 1.00 0.00 N ATOM 49 CA SER A 6 -13.255 13.133 9.101 1.00 0.00 C ATOM 50 C SER A 6 -12.043 14.009 9.399 1.00 0.00 C ATOM 51 O SER A 6 -12.038 14.773 10.364 1.00 0.00 O ATOM 52 CB SER A 6 -14.491 14.009 8.884 1.00 0.00 C ATOM 53 OG SER A 6 -14.838 14.703 10.070 1.00 0.00 O ATOM 0 H SER A 6 -14.332 12.368 10.729 1.00 0.00 H new ATOM 0 HA SER A 6 -13.056 12.566 8.192 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.298 14.724 8.084 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.328 13.389 8.563 1.00 0.00 H new ATOM 0 HG SER A 6 -14.022 14.979 10.538 1.00 0.00 H new ATOM 59 N GLY A 7 -11.016 13.894 8.564 1.00 0.00 N ATOM 60 CA GLY A 7 -9.811 14.680 8.755 1.00 0.00 C ATOM 61 C GLY A 7 -8.903 14.101 9.821 1.00 0.00 C ATOM 62 O GLY A 7 -8.258 13.077 9.606 1.00 0.00 O ATOM 0 H GLY A 7 -10.997 13.270 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.267 14.740 7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.085 15.698 9.030 1.00 0.00 H new ATOM 66 N ASN A 8 -8.852 14.760 10.975 1.00 0.00 N ATOM 67 CA ASN A 8 -8.015 14.305 12.078 1.00 0.00 C ATOM 68 C ASN A 8 -6.541 14.311 11.682 1.00 0.00 C ATOM 69 O ASN A 8 -5.783 15.193 12.086 1.00 0.00 O ATOM 70 CB ASN A 8 -8.430 12.898 12.515 1.00 0.00 C ATOM 71 CG ASN A 8 -9.436 12.920 13.650 1.00 0.00 C ATOM 72 OD1 ASN A 8 -9.912 13.981 14.053 1.00 0.00 O ATOM 73 ND2 ASN A 8 -9.765 11.743 14.171 1.00 0.00 N ATOM 0 H ASN A 8 -9.381 15.610 11.170 1.00 0.00 H new ATOM 0 HA ASN A 8 -8.152 14.993 12.912 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.857 12.367 11.664 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -7.546 12.341 12.827 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -10.437 11.694 14.937 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -9.345 10.888 13.805 1.00 0.00 H new ATOM 80 N SER A 9 -6.143 13.323 10.887 1.00 0.00 N ATOM 81 CA SER A 9 -4.762 13.212 10.438 1.00 0.00 C ATOM 82 C SER A 9 -4.188 14.586 10.103 1.00 0.00 C ATOM 83 O SER A 9 -4.885 15.475 9.613 1.00 0.00 O ATOM 84 CB SER A 9 -4.671 12.298 9.215 1.00 0.00 C ATOM 85 OG SER A 9 -4.446 10.953 9.600 1.00 0.00 O ATOM 0 H SER A 9 -6.759 12.587 10.541 1.00 0.00 H new ATOM 0 HA SER A 9 -4.177 12.779 11.249 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.593 12.365 8.637 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.863 12.634 8.565 1.00 0.00 H new ATOM 0 HG SER A 9 -4.393 10.388 8.801 1.00 0.00 H new ATOM 91 N PRO A 10 -2.886 14.764 10.371 1.00 0.00 N ATOM 92 CA PRO A 10 -2.188 16.025 10.106 1.00 0.00 C ATOM 93 C PRO A 10 -2.018 16.291 8.614 1.00 0.00 C ATOM 94 O PRO A 10 -2.522 15.541 7.779 1.00 0.00 O ATOM 95 CB PRO A 10 -0.825 15.825 10.773 1.00 0.00 C ATOM 96 CG PRO A 10 -0.626 14.348 10.789 1.00 0.00 C ATOM 97 CD PRO A 10 -1.994 13.747 10.953 1.00 0.00 C ATOM 0 HA PRO A 10 -2.741 16.884 10.486 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -0.034 16.325 10.215 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -0.813 16.237 11.782 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -0.158 14.007 9.865 1.00 0.00 H new ATOM 0 HG3 PRO A 10 0.031 14.052 11.607 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -2.079 12.793 10.432 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -2.228 13.560 12.001 1.00 0.00 H new ATOM 105 N ASP A 11 -1.303 17.362 8.287 1.00 0.00 N ATOM 106 CA ASP A 11 -1.065 17.726 6.895 1.00 0.00 C ATOM 107 C ASP A 11 -2.344 18.239 6.241 1.00 0.00 C ATOM 108 O ASP A 11 -3.449 17.859 6.628 1.00 0.00 O ATOM 109 CB ASP A 11 -0.525 16.525 6.117 1.00 0.00 C ATOM 110 CG ASP A 11 0.669 16.883 5.254 1.00 0.00 C ATOM 111 OD1 ASP A 11 1.440 17.780 5.651 1.00 0.00 O ATOM 112 OD2 ASP A 11 0.830 16.266 4.179 1.00 0.00 O ATOM 0 H ASP A 11 -0.878 17.993 8.967 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.323 18.525 6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.241 15.740 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -1.316 16.119 5.487 1.00 0.00 H new ATOM 117 N THR A 12 -2.186 19.107 5.246 1.00 0.00 N ATOM 118 CA THR A 12 -3.327 19.675 4.538 1.00 0.00 C ATOM 119 C THR A 12 -3.797 18.750 3.422 1.00 0.00 C ATOM 120 O THR A 12 -4.766 19.048 2.723 1.00 0.00 O ATOM 121 CB THR A 12 -2.988 21.053 3.939 1.00 0.00 C ATOM 122 OG1 THR A 12 -4.067 21.507 3.115 1.00 0.00 O ATOM 123 CG2 THR A 12 -1.709 20.985 3.117 1.00 0.00 C ATOM 0 H THR A 12 -1.279 19.432 4.912 1.00 0.00 H new ATOM 0 HA THR A 12 -4.126 19.792 5.270 1.00 0.00 H new ATOM 0 HB THR A 12 -2.837 21.755 4.759 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.440 20.750 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.489 21.969 2.704 1.00 0.00 H new ATOM 0 HG22 THR A 12 -0.884 20.666 3.754 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.837 20.270 2.304 1.00 0.00 H new ATOM 131 N ALA A 13 -3.107 17.625 3.261 1.00 0.00 N ATOM 132 CA ALA A 13 -3.458 16.655 2.231 1.00 0.00 C ATOM 133 C ALA A 13 -2.606 15.396 2.351 1.00 0.00 C ATOM 134 O ALA A 13 -1.419 15.465 2.665 1.00 0.00 O ATOM 135 CB ALA A 13 -3.298 17.272 0.849 1.00 0.00 C ATOM 0 H ALA A 13 -2.302 17.363 3.830 1.00 0.00 H new ATOM 0 HA ALA A 13 -4.501 16.372 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.563 16.537 0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.953 18.139 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.263 17.583 0.707 1.00 0.00 H new ATOM 141 N ASN A 14 -3.222 14.245 2.102 1.00 0.00 N ATOM 142 CA ASN A 14 -2.520 12.969 2.184 1.00 0.00 C ATOM 143 C ASN A 14 -1.831 12.641 0.862 1.00 0.00 C ATOM 144 O ASN A 14 -2.193 13.173 -0.188 1.00 0.00 O ATOM 145 CB ASN A 14 -3.495 11.850 2.554 1.00 0.00 C ATOM 146 CG ASN A 14 -3.700 11.734 4.053 1.00 0.00 C ATOM 147 OD1 ASN A 14 -2.744 11.575 4.811 1.00 0.00 O ATOM 148 ND2 ASN A 14 -4.954 11.813 4.485 1.00 0.00 N ATOM 0 H ASN A 14 -4.205 14.170 1.842 1.00 0.00 H new ATOM 0 HA ASN A 14 -1.759 13.051 2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.455 12.034 2.072 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -3.120 10.902 2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.155 11.741 5.482 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -5.715 11.945 3.819 1.00 0.00 H new ATOM 155 N ASP A 15 -0.838 11.761 0.922 1.00 0.00 N ATOM 156 CA ASP A 15 -0.099 11.361 -0.269 1.00 0.00 C ATOM 157 C ASP A 15 -0.359 9.895 -0.603 1.00 0.00 C ATOM 158 O ASP A 15 -0.051 9.433 -1.701 1.00 0.00 O ATOM 159 CB ASP A 15 1.400 11.593 -0.068 1.00 0.00 C ATOM 160 CG ASP A 15 2.016 12.403 -1.192 1.00 0.00 C ATOM 161 OD1 ASP A 15 2.092 11.884 -2.325 1.00 0.00 O ATOM 162 OD2 ASP A 15 2.422 13.556 -0.937 1.00 0.00 O ATOM 0 H ASP A 15 -0.526 11.311 1.783 1.00 0.00 H new ATOM 0 HA ASP A 15 -0.444 11.972 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.561 12.109 0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.907 10.631 0.003 1.00 0.00 H new ATOM 167 N GLY A 16 -0.926 9.167 0.355 1.00 0.00 N ATOM 168 CA GLY A 16 -1.216 7.761 0.144 1.00 0.00 C ATOM 169 C GLY A 16 -0.185 6.853 0.785 1.00 0.00 C ATOM 170 O GLY A 16 -0.044 5.693 0.400 1.00 0.00 O ATOM 0 H GLY A 16 -1.189 9.526 1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.201 7.531 0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.258 7.559 -0.926 1.00 0.00 H new ATOM 174 N PHE A 17 0.537 7.382 1.767 1.00 0.00 N ATOM 175 CA PHE A 17 1.562 6.613 2.462 1.00 0.00 C ATOM 176 C PHE A 17 0.937 5.476 3.266 1.00 0.00 C ATOM 177 O PHE A 17 -0.156 5.617 3.814 1.00 0.00 O ATOM 178 CB PHE A 17 2.372 7.522 3.388 1.00 0.00 C ATOM 179 CG PHE A 17 3.764 7.796 2.892 1.00 0.00 C ATOM 180 CD1 PHE A 17 4.761 6.844 3.028 1.00 0.00 C ATOM 181 CD2 PHE A 17 4.074 9.004 2.290 1.00 0.00 C ATOM 182 CE1 PHE A 17 6.042 7.093 2.573 1.00 0.00 C ATOM 183 CE2 PHE A 17 5.354 9.259 1.833 1.00 0.00 C ATOM 184 CZ PHE A 17 6.338 8.302 1.975 1.00 0.00 C ATOM 0 H PHE A 17 0.431 8.340 2.099 1.00 0.00 H new ATOM 0 HA PHE A 17 2.228 6.183 1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.845 8.468 3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.430 7.063 4.375 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.535 5.897 3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.307 9.756 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.811 6.343 2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.583 10.205 1.366 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.338 8.498 1.619 1.00 0.00 H new ATOM 194 N VAL A 18 1.640 4.350 3.333 1.00 0.00 N ATOM 195 CA VAL A 18 1.155 3.189 4.070 1.00 0.00 C ATOM 196 C VAL A 18 2.286 2.519 4.843 1.00 0.00 C ATOM 197 O VAL A 18 3.417 2.437 4.364 1.00 0.00 O ATOM 198 CB VAL A 18 0.509 2.156 3.128 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.753 2.724 2.497 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.499 1.718 2.058 1.00 0.00 C ATOM 0 H VAL A 18 2.547 4.217 2.886 1.00 0.00 H new ATOM 0 HA VAL A 18 0.403 3.550 4.771 1.00 0.00 H new ATOM 0 HB VAL A 18 0.231 1.280 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.195 1.980 1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.466 2.983 3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.503 3.617 1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.026 0.988 1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.810 2.584 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.371 1.268 2.532 1.00 0.00 H new ATOM 210 N ARG A 19 1.971 2.038 6.041 1.00 0.00 N ATOM 211 CA ARG A 19 2.961 1.375 6.882 1.00 0.00 C ATOM 212 C ARG A 19 2.727 -0.133 6.909 1.00 0.00 C ATOM 213 O ARG A 19 1.585 -0.596 6.906 1.00 0.00 O ATOM 214 CB ARG A 19 2.910 1.934 8.305 1.00 0.00 C ATOM 215 CG ARG A 19 3.942 1.321 9.238 1.00 0.00 C ATOM 216 CD ARG A 19 4.001 2.060 10.565 1.00 0.00 C ATOM 217 NE ARG A 19 3.418 1.280 11.652 1.00 0.00 N ATOM 218 CZ ARG A 19 3.415 1.674 12.921 1.00 0.00 C ATOM 219 NH1 ARG A 19 3.963 2.833 13.259 1.00 0.00 N ATOM 220 NH2 ARG A 19 2.864 0.908 13.854 1.00 0.00 N ATOM 0 H ARG A 19 1.039 2.095 6.451 1.00 0.00 H new ATOM 0 HA ARG A 19 3.947 1.566 6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.061 3.013 8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.915 1.766 8.717 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.698 0.273 9.414 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.923 1.344 8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.038 2.295 10.803 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.472 3.009 10.475 1.00 0.00 H new ATOM 0 HE ARG A 19 2.989 0.383 11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 19 4.388 3.424 12.544 1.00 0.00 H new ATOM 0 HH12 ARG A 19 3.960 3.134 14.234 1.00 0.00 H new ATOM 0 HH21 ARG A 19 2.442 0.016 13.597 1.00 0.00 H new ATOM 0 HH22 ARG A 19 2.862 1.212 14.828 1.00 0.00 H new ATOM 234 N LEU A 20 3.816 -0.894 6.934 1.00 0.00 N ATOM 235 CA LEU A 20 3.731 -2.350 6.961 1.00 0.00 C ATOM 236 C LEU A 20 4.345 -2.909 8.241 1.00 0.00 C ATOM 237 O LEU A 20 5.285 -2.335 8.792 1.00 0.00 O ATOM 238 CB LEU A 20 4.438 -2.945 5.741 1.00 0.00 C ATOM 239 CG LEU A 20 4.245 -2.197 4.423 1.00 0.00 C ATOM 240 CD1 LEU A 20 4.897 -2.956 3.278 1.00 0.00 C ATOM 241 CD2 LEU A 20 2.765 -1.977 4.146 1.00 0.00 C ATOM 0 H LEU A 20 4.768 -0.527 6.936 1.00 0.00 H new ATOM 0 HA LEU A 20 2.677 -2.627 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.506 -2.996 5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.090 -3.970 5.608 1.00 0.00 H new ATOM 0 HG LEU A 20 4.727 -1.223 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.749 -2.408 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.965 -3.060 3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.445 -3.944 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.647 -1.443 3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.259 -2.941 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.327 -1.390 4.953 1.00 0.00 H new ATOM 253 N ARG A 21 3.808 -4.032 8.708 1.00 0.00 N ATOM 254 CA ARG A 21 4.305 -4.667 9.923 1.00 0.00 C ATOM 255 C ARG A 21 4.272 -6.188 9.792 1.00 0.00 C ATOM 256 O ARG A 21 3.233 -6.773 9.491 1.00 0.00 O ATOM 257 CB ARG A 21 3.472 -4.230 11.129 1.00 0.00 C ATOM 258 CG ARG A 21 4.206 -3.283 12.064 1.00 0.00 C ATOM 259 CD ARG A 21 3.604 -3.303 13.461 1.00 0.00 C ATOM 260 NE ARG A 21 3.933 -4.530 14.182 1.00 0.00 N ATOM 261 CZ ARG A 21 3.590 -4.756 15.445 1.00 0.00 C ATOM 262 NH1 ARG A 21 2.911 -3.841 16.123 1.00 0.00 N ATOM 263 NH2 ARG A 21 3.926 -5.897 16.031 1.00 0.00 N ATOM 0 H ARG A 21 3.030 -4.520 8.264 1.00 0.00 H new ATOM 0 HA ARG A 21 5.338 -4.354 10.072 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.562 -3.745 10.775 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.165 -5.114 11.688 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.258 -3.563 12.116 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.165 -2.270 11.663 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.967 -2.443 14.024 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.521 -3.204 13.390 1.00 0.00 H new ATOM 0 HE ARG A 21 4.455 -5.254 13.688 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.651 -2.962 15.675 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.648 -4.016 17.093 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.449 -6.602 15.512 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.662 -6.069 17.001 1.00 0.00 H new ATOM 277 N GLY A 22 5.418 -6.821 10.022 1.00 0.00 N ATOM 278 CA GLY A 22 5.500 -8.266 9.925 1.00 0.00 C ATOM 279 C GLY A 22 6.114 -8.727 8.617 1.00 0.00 C ATOM 280 O GLY A 22 5.755 -9.781 8.091 1.00 0.00 O ATOM 0 H GLY A 22 6.291 -6.358 10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.092 -8.650 10.756 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.501 -8.691 10.023 1.00 0.00 H new ATOM 284 N LEU A 23 7.040 -7.933 8.090 1.00 0.00 N ATOM 285 CA LEU A 23 7.705 -8.264 6.835 1.00 0.00 C ATOM 286 C LEU A 23 8.583 -9.501 6.992 1.00 0.00 C ATOM 287 O LEU A 23 9.208 -9.721 8.030 1.00 0.00 O ATOM 288 CB LEU A 23 8.550 -7.083 6.356 1.00 0.00 C ATOM 289 CG LEU A 23 7.790 -5.788 6.064 1.00 0.00 C ATOM 290 CD1 LEU A 23 8.757 -4.672 5.698 1.00 0.00 C ATOM 291 CD2 LEU A 23 6.777 -6.005 4.949 1.00 0.00 C ATOM 0 H LEU A 23 7.347 -7.057 8.512 1.00 0.00 H new ATOM 0 HA LEU A 23 6.937 -8.479 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.307 -6.874 7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.078 -7.383 5.451 1.00 0.00 H new ATOM 0 HG LEU A 23 7.252 -5.494 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.198 -3.759 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.444 -4.499 6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.323 -4.957 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.245 -5.074 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.295 -6.323 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.065 -6.774 5.249 1.00 0.00 H new ATOM 303 N PRO A 24 8.635 -10.329 5.938 1.00 0.00 N ATOM 304 CA PRO A 24 9.435 -11.557 5.934 1.00 0.00 C ATOM 305 C PRO A 24 10.933 -11.272 5.908 1.00 0.00 C ATOM 306 O PRO A 24 11.354 -10.123 5.778 1.00 0.00 O ATOM 307 CB PRO A 24 9.002 -12.260 4.646 1.00 0.00 C ATOM 308 CG PRO A 24 8.523 -11.163 3.759 1.00 0.00 C ATOM 309 CD PRO A 24 7.916 -10.130 4.670 1.00 0.00 C ATOM 0 HA PRO A 24 9.274 -12.151 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.832 -12.802 4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.213 -12.987 4.838 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.346 -10.740 3.182 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.789 -11.532 3.043 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.056 -9.121 4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.843 -10.280 4.789 1.00 0.00 H new ATOM 317 N PHE A 25 11.733 -12.326 6.033 1.00 0.00 N ATOM 318 CA PHE A 25 13.185 -12.189 6.023 1.00 0.00 C ATOM 319 C PHE A 25 13.686 -11.802 4.634 1.00 0.00 C ATOM 320 O PHE A 25 13.388 -12.473 3.646 1.00 0.00 O ATOM 321 CB PHE A 25 13.845 -13.494 6.471 1.00 0.00 C ATOM 322 CG PHE A 25 14.197 -13.518 7.930 1.00 0.00 C ATOM 323 CD1 PHE A 25 15.024 -12.547 8.473 1.00 0.00 C ATOM 324 CD2 PHE A 25 13.702 -14.511 8.760 1.00 0.00 C ATOM 325 CE1 PHE A 25 15.350 -12.568 9.816 1.00 0.00 C ATOM 326 CE2 PHE A 25 14.025 -14.536 10.104 1.00 0.00 C ATOM 327 CZ PHE A 25 14.849 -13.562 10.633 1.00 0.00 C ATOM 0 H PHE A 25 11.400 -13.284 6.142 1.00 0.00 H new ATOM 0 HA PHE A 25 13.455 -11.396 6.721 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.173 -14.325 6.254 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.750 -13.654 5.885 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.418 -11.766 7.840 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.056 -15.275 8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 25 15.997 -11.807 10.226 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.633 -15.316 10.740 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.101 -13.578 11.683 1.00 0.00 H new ATOM 337 N GLY A 26 14.448 -10.715 4.568 1.00 0.00 N ATOM 338 CA GLY A 26 14.979 -10.257 3.297 1.00 0.00 C ATOM 339 C GLY A 26 13.948 -9.508 2.476 1.00 0.00 C ATOM 340 O GLY A 26 14.088 -9.380 1.258 1.00 0.00 O ATOM 0 H GLY A 26 14.707 -10.143 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.837 -9.609 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.341 -11.113 2.728 1.00 0.00 H new ATOM 344 N CYS A 27 12.910 -9.013 3.141 1.00 0.00 N ATOM 345 CA CYS A 27 11.850 -8.275 2.464 1.00 0.00 C ATOM 346 C CYS A 27 12.365 -6.934 1.950 1.00 0.00 C ATOM 347 O CYS A 27 12.923 -6.140 2.706 1.00 0.00 O ATOM 348 CB CYS A 27 10.670 -8.052 3.411 1.00 0.00 C ATOM 349 SG CYS A 27 9.259 -7.217 2.649 1.00 0.00 S ATOM 0 H CYS A 27 12.780 -9.109 4.148 1.00 0.00 H new ATOM 0 HA CYS A 27 11.516 -8.867 1.612 1.00 0.00 H new ATOM 0 HB2 CYS A 27 10.342 -9.016 3.798 1.00 0.00 H new ATOM 0 HB3 CYS A 27 11.009 -7.464 4.264 1.00 0.00 H new ATOM 0 HG CYS A 27 8.356 -8.096 2.328 1.00 0.00 H new ATOM 355 N SER A 28 12.174 -6.689 0.656 1.00 0.00 N ATOM 356 CA SER A 28 12.624 -5.447 0.039 1.00 0.00 C ATOM 357 C SER A 28 11.602 -4.944 -0.976 1.00 0.00 C ATOM 358 O SER A 28 10.595 -5.601 -1.239 1.00 0.00 O ATOM 359 CB SER A 28 13.979 -5.652 -0.642 1.00 0.00 C ATOM 360 OG SER A 28 14.942 -6.139 0.276 1.00 0.00 O ATOM 0 H SER A 28 11.711 -7.334 0.016 1.00 0.00 H new ATOM 0 HA SER A 28 12.730 -4.698 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.872 -6.355 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.322 -4.709 -1.068 1.00 0.00 H new ATOM 0 HG SER A 28 15.799 -6.263 -0.184 1.00 0.00 H new ATOM 366 N LYS A 29 11.870 -3.772 -1.543 1.00 0.00 N ATOM 367 CA LYS A 29 10.976 -3.179 -2.532 1.00 0.00 C ATOM 368 C LYS A 29 10.659 -4.173 -3.644 1.00 0.00 C ATOM 369 O LYS A 29 9.507 -4.309 -4.057 1.00 0.00 O ATOM 370 CB LYS A 29 11.605 -1.917 -3.125 1.00 0.00 C ATOM 371 CG LYS A 29 11.936 -0.858 -2.088 1.00 0.00 C ATOM 372 CD LYS A 29 13.292 -0.224 -2.351 1.00 0.00 C ATOM 373 CE LYS A 29 14.007 0.123 -1.054 1.00 0.00 C ATOM 374 NZ LYS A 29 14.641 1.469 -1.112 1.00 0.00 N ATOM 0 H LYS A 29 12.698 -3.214 -1.335 1.00 0.00 H new ATOM 0 HA LYS A 29 10.045 -2.913 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.516 -2.191 -3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.922 -1.492 -3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.165 -0.087 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.929 -1.306 -1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.907 -0.908 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 29 13.163 0.678 -2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.296 0.092 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.769 -0.629 -0.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 15.118 1.667 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 15.338 1.492 -1.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.911 2.190 -1.284 1.00 0.00 H new ATOM 388 N GLU A 30 11.687 -4.864 -4.126 1.00 0.00 N ATOM 389 CA GLU A 30 11.516 -5.845 -5.190 1.00 0.00 C ATOM 390 C GLU A 30 10.323 -6.754 -4.907 1.00 0.00 C ATOM 391 O GLU A 30 9.633 -7.192 -5.826 1.00 0.00 O ATOM 392 CB GLU A 30 12.785 -6.686 -5.348 1.00 0.00 C ATOM 393 CG GLU A 30 13.544 -6.407 -6.634 1.00 0.00 C ATOM 394 CD GLU A 30 13.115 -7.311 -7.773 1.00 0.00 C ATOM 395 OE1 GLU A 30 11.927 -7.695 -7.810 1.00 0.00 O ATOM 396 OE2 GLU A 30 13.966 -7.634 -8.628 1.00 0.00 O ATOM 0 H GLU A 30 12.647 -4.762 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 30 11.328 -5.306 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.443 -6.498 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.517 -7.742 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.391 -5.367 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 30 14.612 -6.535 -6.456 1.00 0.00 H new ATOM 403 N GLU A 31 10.088 -7.031 -3.628 1.00 0.00 N ATOM 404 CA GLU A 31 8.980 -7.887 -3.224 1.00 0.00 C ATOM 405 C GLU A 31 7.721 -7.063 -2.968 1.00 0.00 C ATOM 406 O GLU A 31 6.603 -7.572 -3.065 1.00 0.00 O ATOM 407 CB GLU A 31 9.349 -8.678 -1.968 1.00 0.00 C ATOM 408 CG GLU A 31 10.046 -9.996 -2.261 1.00 0.00 C ATOM 409 CD GLU A 31 10.146 -10.888 -1.039 1.00 0.00 C ATOM 410 OE1 GLU A 31 9.125 -11.052 -0.339 1.00 0.00 O ATOM 411 OE2 GLU A 31 11.246 -11.422 -0.781 1.00 0.00 O ATOM 0 H GLU A 31 10.650 -6.675 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 31 8.778 -8.584 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.997 -8.066 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.444 -8.875 -1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.504 -10.522 -3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.047 -9.796 -2.643 1.00 0.00 H new ATOM 418 N ILE A 32 7.910 -5.790 -2.641 1.00 0.00 N ATOM 419 CA ILE A 32 6.791 -4.895 -2.371 1.00 0.00 C ATOM 420 C ILE A 32 6.105 -4.468 -3.666 1.00 0.00 C ATOM 421 O ILE A 32 4.920 -4.734 -3.869 1.00 0.00 O ATOM 422 CB ILE A 32 7.246 -3.639 -1.606 1.00 0.00 C ATOM 423 CG1 ILE A 32 7.813 -4.027 -0.238 1.00 0.00 C ATOM 424 CG2 ILE A 32 6.087 -2.667 -1.448 1.00 0.00 C ATOM 425 CD1 ILE A 32 8.534 -2.894 0.459 1.00 0.00 C ATOM 0 H ILE A 32 8.828 -5.354 -2.556 1.00 0.00 H new ATOM 0 HA ILE A 32 6.085 -5.450 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 32 8.032 -3.147 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.999 -4.376 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.501 -4.863 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.424 -1.784 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.723 -2.371 -2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.282 -3.148 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.910 -3.240 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.369 -2.560 -0.157 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.844 -2.065 0.615 1.00 0.00 H new ATOM 437 N VAL A 33 6.859 -3.807 -4.538 1.00 0.00 N ATOM 438 CA VAL A 33 6.326 -3.345 -5.813 1.00 0.00 C ATOM 439 C VAL A 33 5.322 -4.341 -6.381 1.00 0.00 C ATOM 440 O VAL A 33 4.253 -3.958 -6.856 1.00 0.00 O ATOM 441 CB VAL A 33 7.448 -3.120 -6.843 1.00 0.00 C ATOM 442 CG1 VAL A 33 6.877 -3.059 -8.251 1.00 0.00 C ATOM 443 CG2 VAL A 33 8.222 -1.851 -6.518 1.00 0.00 C ATOM 0 H VAL A 33 7.841 -3.579 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 33 5.825 -2.396 -5.621 1.00 0.00 H new ATOM 0 HB VAL A 33 8.137 -3.963 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.685 -2.899 -8.965 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.371 -3.997 -8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.165 -2.237 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.011 -1.707 -7.256 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.545 -0.997 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.665 -1.939 -5.526 1.00 0.00 H new ATOM 453 N GLN A 34 5.673 -5.622 -6.331 1.00 0.00 N ATOM 454 CA GLN A 34 4.803 -6.674 -6.842 1.00 0.00 C ATOM 455 C GLN A 34 3.658 -6.953 -5.872 1.00 0.00 C ATOM 456 O GLN A 34 2.520 -7.171 -6.286 1.00 0.00 O ATOM 457 CB GLN A 34 5.604 -7.955 -7.085 1.00 0.00 C ATOM 458 CG GLN A 34 6.026 -8.142 -8.533 1.00 0.00 C ATOM 459 CD GLN A 34 4.883 -8.596 -9.420 1.00 0.00 C ATOM 460 OE1 GLN A 34 4.057 -9.416 -9.017 1.00 0.00 O ATOM 461 NE2 GLN A 34 4.830 -8.065 -10.636 1.00 0.00 N ATOM 0 H GLN A 34 6.554 -5.956 -5.941 1.00 0.00 H new ATOM 0 HA GLN A 34 4.380 -6.333 -7.787 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.493 -7.943 -6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.006 -8.812 -6.776 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.426 -7.203 -8.915 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.831 -8.875 -8.581 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.536 -7.389 -10.928 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.084 -8.333 -11.278 1.00 0.00 H new ATOM 470 N PHE A 35 3.970 -6.943 -4.580 1.00 0.00 N ATOM 471 CA PHE A 35 2.967 -7.196 -3.551 1.00 0.00 C ATOM 472 C PHE A 35 1.770 -6.265 -3.717 1.00 0.00 C ATOM 473 O PHE A 35 0.686 -6.530 -3.197 1.00 0.00 O ATOM 474 CB PHE A 35 3.578 -7.017 -2.160 1.00 0.00 C ATOM 475 CG PHE A 35 2.554 -6.844 -1.074 1.00 0.00 C ATOM 476 CD1 PHE A 35 2.044 -7.944 -0.403 1.00 0.00 C ATOM 477 CD2 PHE A 35 2.104 -5.582 -0.723 1.00 0.00 C ATOM 478 CE1 PHE A 35 1.102 -7.788 0.596 1.00 0.00 C ATOM 479 CE2 PHE A 35 1.162 -5.419 0.276 1.00 0.00 C ATOM 480 CZ PHE A 35 0.661 -6.524 0.936 1.00 0.00 C ATOM 0 H PHE A 35 4.908 -6.763 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 35 2.622 -8.224 -3.660 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.198 -7.884 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.236 -6.148 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.387 -8.934 -0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.494 -4.715 -1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.711 -8.653 1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.819 -4.430 0.540 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.075 -6.400 1.717 1.00 0.00 H new ATOM 490 N PHE A 36 1.975 -5.172 -4.445 1.00 0.00 N ATOM 491 CA PHE A 36 0.915 -4.199 -4.680 1.00 0.00 C ATOM 492 C PHE A 36 0.510 -4.179 -6.150 1.00 0.00 C ATOM 493 O PHE A 36 0.136 -3.136 -6.688 1.00 0.00 O ATOM 494 CB PHE A 36 1.367 -2.803 -4.243 1.00 0.00 C ATOM 495 CG PHE A 36 1.277 -2.580 -2.761 1.00 0.00 C ATOM 496 CD1 PHE A 36 0.088 -2.806 -2.084 1.00 0.00 C ATOM 497 CD2 PHE A 36 2.378 -2.143 -2.045 1.00 0.00 C ATOM 498 CE1 PHE A 36 0.001 -2.602 -0.720 1.00 0.00 C ATOM 499 CE2 PHE A 36 2.298 -1.937 -0.680 1.00 0.00 C ATOM 500 CZ PHE A 36 1.107 -2.165 -0.017 1.00 0.00 C ATOM 0 H PHE A 36 2.866 -4.938 -4.883 1.00 0.00 H new ATOM 0 HA PHE A 36 0.049 -4.494 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.397 -2.646 -4.564 1.00 0.00 H new ATOM 0 HB3 PHE A 36 0.757 -2.057 -4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.780 -3.145 -2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.310 -1.961 -2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.930 -2.784 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.165 -1.598 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.041 -2.002 1.049 1.00 0.00 H new ATOM 510 N SER A 37 0.589 -5.338 -6.796 1.00 0.00 N ATOM 511 CA SER A 37 0.236 -5.453 -8.206 1.00 0.00 C ATOM 512 C SER A 37 -1.044 -4.682 -8.511 1.00 0.00 C ATOM 513 O SER A 37 -1.956 -4.618 -7.686 1.00 0.00 O ATOM 514 CB SER A 37 0.062 -6.923 -8.591 1.00 0.00 C ATOM 515 OG SER A 37 -1.186 -7.424 -8.143 1.00 0.00 O ATOM 0 H SER A 37 0.894 -6.211 -6.365 1.00 0.00 H new ATOM 0 HA SER A 37 1.047 -5.023 -8.794 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.133 -7.029 -9.674 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.870 -7.513 -8.159 1.00 0.00 H new ATOM 0 HG SER A 37 -1.273 -8.365 -8.403 1.00 0.00 H new ATOM 521 N GLY A 38 -1.104 -4.094 -9.702 1.00 0.00 N ATOM 522 CA GLY A 38 -2.276 -3.334 -10.096 1.00 0.00 C ATOM 523 C GLY A 38 -2.238 -1.906 -9.588 1.00 0.00 C ATOM 524 O GLY A 38 -2.893 -1.023 -10.144 1.00 0.00 O ATOM 0 H GLY A 38 -0.362 -4.130 -10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.353 -3.328 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.170 -3.828 -9.716 1.00 0.00 H new ATOM 528 N LEU A 39 -1.471 -1.677 -8.528 1.00 0.00 N ATOM 529 CA LEU A 39 -1.351 -0.347 -7.942 1.00 0.00 C ATOM 530 C LEU A 39 -0.097 0.360 -8.449 1.00 0.00 C ATOM 531 O LEU A 39 0.944 -0.267 -8.642 1.00 0.00 O ATOM 532 CB LEU A 39 -1.317 -0.440 -6.416 1.00 0.00 C ATOM 533 CG LEU A 39 -2.464 -1.214 -5.766 1.00 0.00 C ATOM 534 CD1 LEU A 39 -1.960 -2.009 -4.571 1.00 0.00 C ATOM 535 CD2 LEU A 39 -3.577 -0.266 -5.346 1.00 0.00 C ATOM 0 H LEU A 39 -0.922 -2.396 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.222 0.235 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.377 -0.907 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.312 0.572 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.867 -1.913 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.790 -2.554 -4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.198 -2.715 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.531 -1.328 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.385 -0.835 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.188 0.457 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.957 0.260 -6.222 1.00 0.00 H new ATOM 547 N GLU A 40 -0.204 1.668 -8.657 1.00 0.00 N ATOM 548 CA GLU A 40 0.922 2.460 -9.140 1.00 0.00 C ATOM 549 C GLU A 40 1.581 3.221 -7.993 1.00 0.00 C ATOM 550 O GLU A 40 0.938 4.029 -7.320 1.00 0.00 O ATOM 551 CB GLU A 40 0.460 3.439 -10.220 1.00 0.00 C ATOM 552 CG GLU A 40 1.379 4.638 -10.387 1.00 0.00 C ATOM 553 CD GLU A 40 0.953 5.545 -11.524 1.00 0.00 C ATOM 554 OE1 GLU A 40 0.097 6.425 -11.294 1.00 0.00 O ATOM 555 OE2 GLU A 40 1.477 5.376 -12.646 1.00 0.00 O ATOM 0 H GLU A 40 -1.058 2.202 -8.499 1.00 0.00 H new ATOM 0 HA GLU A 40 1.656 1.779 -9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.389 2.911 -11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.542 3.791 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.397 5.209 -9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.396 4.289 -10.567 1.00 0.00 H new ATOM 562 N ILE A 41 2.866 2.959 -7.778 1.00 0.00 N ATOM 563 CA ILE A 41 3.612 3.621 -6.714 1.00 0.00 C ATOM 564 C ILE A 41 4.693 4.531 -7.286 1.00 0.00 C ATOM 565 O ILE A 41 5.219 4.284 -8.371 1.00 0.00 O ATOM 566 CB ILE A 41 4.265 2.599 -5.766 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.252 1.526 -5.360 1.00 0.00 C ATOM 568 CG2 ILE A 41 4.825 3.299 -4.536 1.00 0.00 C ATOM 569 CD1 ILE A 41 3.878 0.176 -5.089 1.00 0.00 C ATOM 0 H ILE A 41 3.412 2.294 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 41 2.896 4.220 -6.151 1.00 0.00 H new ATOM 0 HB ILE A 41 5.088 2.114 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.722 1.858 -4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.509 1.421 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.283 2.563 -3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.575 4.028 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.018 3.808 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.102 -0.535 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.384 -0.177 -5.987 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.600 0.266 -4.277 1.00 0.00 H new ATOM 581 N VAL A 42 5.022 5.586 -6.546 1.00 0.00 N ATOM 582 CA VAL A 42 6.044 6.533 -6.978 1.00 0.00 C ATOM 583 C VAL A 42 7.437 5.924 -6.871 1.00 0.00 C ATOM 584 O VAL A 42 7.693 5.033 -6.061 1.00 0.00 O ATOM 585 CB VAL A 42 5.997 7.827 -6.144 1.00 0.00 C ATOM 586 CG1 VAL A 42 4.725 8.608 -6.444 1.00 0.00 C ATOM 587 CG2 VAL A 42 6.101 7.509 -4.661 1.00 0.00 C ATOM 0 H VAL A 42 4.596 5.806 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 42 5.834 6.773 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 42 6.850 8.448 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.708 9.519 -5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.699 8.868 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.856 7.997 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.066 8.435 -4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.270 6.868 -4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.042 6.995 -4.464 1.00 0.00 H new ATOM 597 N PRO A 43 8.363 6.415 -7.709 1.00 0.00 N ATOM 598 CA PRO A 43 9.748 5.935 -7.728 1.00 0.00 C ATOM 599 C PRO A 43 10.521 6.343 -6.479 1.00 0.00 C ATOM 600 O PRO A 43 10.511 7.508 -6.084 1.00 0.00 O ATOM 601 CB PRO A 43 10.341 6.609 -8.967 1.00 0.00 C ATOM 602 CG PRO A 43 9.515 7.835 -9.163 1.00 0.00 C ATOM 603 CD PRO A 43 8.129 7.478 -8.701 1.00 0.00 C ATOM 0 HA PRO A 43 9.801 4.847 -7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.391 6.859 -8.817 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.290 5.954 -9.837 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.915 8.671 -8.589 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.511 8.140 -10.209 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.620 8.335 -8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.508 7.128 -9.526 1.00 0.00 H new ATOM 611 N ASN A 44 11.190 5.376 -5.860 1.00 0.00 N ATOM 612 CA ASN A 44 11.968 5.635 -4.653 1.00 0.00 C ATOM 613 C ASN A 44 11.067 6.100 -3.514 1.00 0.00 C ATOM 614 O ASN A 44 11.508 6.804 -2.607 1.00 0.00 O ATOM 615 CB ASN A 44 13.042 6.689 -4.932 1.00 0.00 C ATOM 616 CG ASN A 44 14.034 6.237 -5.986 1.00 0.00 C ATOM 617 OD1 ASN A 44 13.754 5.332 -6.772 1.00 0.00 O ATOM 618 ND2 ASN A 44 15.203 6.868 -6.007 1.00 0.00 N ATOM 0 H ASN A 44 11.209 4.406 -6.174 1.00 0.00 H new ATOM 0 HA ASN A 44 12.450 4.704 -4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.565 7.613 -5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.575 6.915 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 44 15.911 6.608 -6.694 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.393 7.613 -5.336 1.00 0.00 H new ATOM 625 N GLY A 45 9.799 5.702 -3.568 1.00 0.00 N ATOM 626 CA GLY A 45 8.855 6.087 -2.535 1.00 0.00 C ATOM 627 C GLY A 45 8.640 4.992 -1.509 1.00 0.00 C ATOM 628 O GLY A 45 7.528 4.803 -1.017 1.00 0.00 O ATOM 0 H GLY A 45 9.409 5.120 -4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.216 6.985 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.901 6.341 -2.996 1.00 0.00 H new ATOM 632 N MET A 46 9.706 4.267 -1.187 1.00 0.00 N ATOM 633 CA MET A 46 9.628 3.185 -0.213 1.00 0.00 C ATOM 634 C MET A 46 10.753 3.294 0.813 1.00 0.00 C ATOM 635 O MET A 46 11.914 3.503 0.458 1.00 0.00 O ATOM 636 CB MET A 46 9.696 1.829 -0.919 1.00 0.00 C ATOM 637 CG MET A 46 8.541 1.583 -1.874 1.00 0.00 C ATOM 638 SD MET A 46 8.535 -0.092 -2.541 1.00 0.00 S ATOM 639 CE MET A 46 7.813 0.189 -4.156 1.00 0.00 C ATOM 0 H MET A 46 10.634 4.409 -1.586 1.00 0.00 H new ATOM 0 HA MET A 46 8.675 3.268 0.309 1.00 0.00 H new ATOM 0 HB2 MET A 46 10.634 1.763 -1.471 1.00 0.00 H new ATOM 0 HB3 MET A 46 9.711 1.038 -0.169 1.00 0.00 H new ATOM 0 HG2 MET A 46 7.600 1.766 -1.355 1.00 0.00 H new ATOM 0 HG3 MET A 46 8.596 2.297 -2.696 1.00 0.00 H new ATOM 0 HE1 MET A 46 7.109 -0.611 -4.384 1.00 0.00 H new ATOM 0 HE2 MET A 46 7.289 1.145 -4.159 1.00 0.00 H new ATOM 0 HE3 MET A 46 8.601 0.205 -4.909 1.00 0.00 H new ATOM 649 N THR A 47 10.402 3.152 2.087 1.00 0.00 N ATOM 650 CA THR A 47 11.380 3.237 3.164 1.00 0.00 C ATOM 651 C THR A 47 11.401 1.954 3.989 1.00 0.00 C ATOM 652 O THR A 47 10.357 1.470 4.429 1.00 0.00 O ATOM 653 CB THR A 47 11.089 4.428 4.095 1.00 0.00 C ATOM 654 OG1 THR A 47 11.296 5.659 3.394 1.00 0.00 O ATOM 655 CG2 THR A 47 11.982 4.384 5.325 1.00 0.00 C ATOM 0 H THR A 47 9.446 2.977 2.398 1.00 0.00 H new ATOM 0 HA THR A 47 12.354 3.382 2.696 1.00 0.00 H new ATOM 0 HB THR A 47 10.050 4.363 4.417 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.580 6.352 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.758 5.235 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.802 3.459 5.872 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.027 4.426 5.018 1.00 0.00 H new ATOM 663 N LEU A 48 12.594 1.409 4.196 1.00 0.00 N ATOM 664 CA LEU A 48 12.751 0.183 4.970 1.00 0.00 C ATOM 665 C LEU A 48 13.874 0.326 5.994 1.00 0.00 C ATOM 666 O LEU A 48 15.048 0.096 5.701 1.00 0.00 O ATOM 667 CB LEU A 48 13.041 -0.997 4.041 1.00 0.00 C ATOM 668 CG LEU A 48 11.837 -1.852 3.648 1.00 0.00 C ATOM 669 CD1 LEU A 48 11.675 -1.885 2.136 1.00 0.00 C ATOM 670 CD2 LEU A 48 11.980 -3.262 4.200 1.00 0.00 C ATOM 0 H LEU A 48 13.467 1.797 3.839 1.00 0.00 H new ATOM 0 HA LEU A 48 11.818 -0.003 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.501 -0.613 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.777 -1.641 4.523 1.00 0.00 H new ATOM 0 HG LEU A 48 10.942 -1.403 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.813 -2.499 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.525 -0.872 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.571 -2.308 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.113 -3.856 3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.884 -3.720 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.045 -3.222 5.287 1.00 0.00 H new ATOM 682 N PRO A 49 13.506 0.711 7.225 1.00 0.00 N ATOM 683 CA PRO A 49 14.467 0.889 8.318 1.00 0.00 C ATOM 684 C PRO A 49 15.050 -0.435 8.800 1.00 0.00 C ATOM 685 O PRO A 49 14.639 -1.506 8.352 1.00 0.00 O ATOM 686 CB PRO A 49 13.631 1.539 9.423 1.00 0.00 C ATOM 687 CG PRO A 49 12.232 1.110 9.141 1.00 0.00 C ATOM 688 CD PRO A 49 12.126 1.001 7.645 1.00 0.00 C ATOM 0 HA PRO A 49 15.328 1.483 8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.955 1.210 10.410 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.724 2.625 9.403 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.013 0.155 9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.516 1.833 9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.440 0.207 7.348 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.756 1.925 7.200 1.00 0.00 H new ATOM 696 N VAL A 50 16.009 -0.355 9.716 1.00 0.00 N ATOM 697 CA VAL A 50 16.647 -1.548 10.260 1.00 0.00 C ATOM 698 C VAL A 50 17.057 -1.338 11.714 1.00 0.00 C ATOM 699 O VAL A 50 16.906 -0.244 12.260 1.00 0.00 O ATOM 700 CB VAL A 50 17.891 -1.943 9.441 1.00 0.00 C ATOM 701 CG1 VAL A 50 17.481 -2.611 8.137 1.00 0.00 C ATOM 702 CG2 VAL A 50 18.761 -0.725 9.173 1.00 0.00 C ATOM 0 H VAL A 50 16.361 0.523 10.097 1.00 0.00 H new ATOM 0 HA VAL A 50 15.913 -2.352 10.204 1.00 0.00 H new ATOM 0 HB VAL A 50 18.474 -2.658 10.021 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.372 -2.883 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 50 16.901 -3.508 8.354 1.00 0.00 H new ATOM 0 HG13 VAL A 50 16.875 -1.921 7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.635 -1.023 8.594 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.189 0.015 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.084 -0.293 10.120 1.00 0.00 H new ATOM 712 N ASP A 51 17.575 -2.391 12.335 1.00 0.00 N ATOM 713 CA ASP A 51 18.009 -2.323 13.725 1.00 0.00 C ATOM 714 C ASP A 51 19.353 -1.612 13.842 1.00 0.00 C ATOM 715 O ASP A 51 19.801 -0.952 12.903 1.00 0.00 O ATOM 716 CB ASP A 51 18.106 -3.728 14.321 1.00 0.00 C ATOM 717 CG ASP A 51 17.657 -3.776 15.768 1.00 0.00 C ATOM 718 OD1 ASP A 51 16.469 -3.492 16.031 1.00 0.00 O ATOM 719 OD2 ASP A 51 18.493 -4.096 16.639 1.00 0.00 O ATOM 0 H ASP A 51 17.705 -3.303 11.897 1.00 0.00 H new ATOM 0 HA ASP A 51 17.268 -1.751 14.283 1.00 0.00 H new ATOM 0 HB2 ASP A 51 17.496 -4.412 13.732 1.00 0.00 H new ATOM 0 HB3 ASP A 51 19.136 -4.079 14.251 1.00 0.00 H new ATOM 724 N PHE A 52 19.992 -1.751 14.999 1.00 0.00 N ATOM 725 CA PHE A 52 21.285 -1.121 15.238 1.00 0.00 C ATOM 726 C PHE A 52 22.408 -1.914 14.575 1.00 0.00 C ATOM 727 O PHE A 52 23.557 -1.475 14.544 1.00 0.00 O ATOM 728 CB PHE A 52 21.548 -1.002 16.741 1.00 0.00 C ATOM 729 CG PHE A 52 22.967 -0.640 17.075 1.00 0.00 C ATOM 730 CD1 PHE A 52 23.945 -1.617 17.155 1.00 0.00 C ATOM 731 CD2 PHE A 52 23.321 0.679 17.309 1.00 0.00 C ATOM 732 CE1 PHE A 52 25.252 -1.286 17.461 1.00 0.00 C ATOM 733 CE2 PHE A 52 24.626 1.016 17.615 1.00 0.00 C ATOM 734 CZ PHE A 52 25.592 0.032 17.693 1.00 0.00 C ATOM 0 H PHE A 52 19.636 -2.294 15.785 1.00 0.00 H new ATOM 0 HA PHE A 52 21.261 -0.123 14.800 1.00 0.00 H new ATOM 0 HB2 PHE A 52 20.881 -0.248 17.160 1.00 0.00 H new ATOM 0 HB3 PHE A 52 21.300 -1.949 17.221 1.00 0.00 H new ATOM 0 HD1 PHE A 52 23.684 -2.650 16.976 1.00 0.00 H new ATOM 0 HD2 PHE A 52 22.569 1.452 17.252 1.00 0.00 H new ATOM 0 HE1 PHE A 52 26.006 -2.057 17.518 1.00 0.00 H new ATOM 0 HE2 PHE A 52 24.890 2.048 17.793 1.00 0.00 H new ATOM 0 HZ PHE A 52 26.612 0.293 17.935 1.00 0.00 H new ATOM 744 N GLN A 53 22.065 -3.085 14.047 1.00 0.00 N ATOM 745 CA GLN A 53 23.044 -3.939 13.385 1.00 0.00 C ATOM 746 C GLN A 53 22.770 -4.022 11.887 1.00 0.00 C ATOM 747 O GLN A 53 23.625 -4.449 11.113 1.00 0.00 O ATOM 748 CB GLN A 53 23.025 -5.341 13.998 1.00 0.00 C ATOM 749 CG GLN A 53 23.880 -5.470 15.248 1.00 0.00 C ATOM 750 CD GLN A 53 23.747 -6.829 15.907 1.00 0.00 C ATOM 751 OE1 GLN A 53 24.643 -7.669 15.812 1.00 0.00 O ATOM 752 NE2 GLN A 53 22.626 -7.052 16.582 1.00 0.00 N ATOM 0 H GLN A 53 21.118 -3.463 14.065 1.00 0.00 H new ATOM 0 HA GLN A 53 24.031 -3.499 13.531 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.997 -5.608 14.242 1.00 0.00 H new ATOM 0 HB3 GLN A 53 23.373 -6.058 13.255 1.00 0.00 H new ATOM 0 HG2 GLN A 53 24.924 -5.296 14.989 1.00 0.00 H new ATOM 0 HG3 GLN A 53 23.595 -4.695 15.960 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.910 -6.328 16.635 1.00 0.00 H new ATOM 0 HE22 GLN A 53 22.481 -7.948 17.048 1.00 0.00 H new ATOM 761 N GLY A 54 21.572 -3.611 11.486 1.00 0.00 N ATOM 762 CA GLY A 54 21.207 -3.647 10.082 1.00 0.00 C ATOM 763 C GLY A 54 20.199 -4.736 9.773 1.00 0.00 C ATOM 764 O GLY A 54 20.068 -5.163 8.625 1.00 0.00 O ATOM 0 H GLY A 54 20.847 -3.254 12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.794 -2.681 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.103 -3.804 9.481 1.00 0.00 H new ATOM 768 N ARG A 55 19.484 -5.188 10.799 1.00 0.00 N ATOM 769 CA ARG A 55 18.485 -6.235 10.632 1.00 0.00 C ATOM 770 C ARG A 55 17.091 -5.636 10.467 1.00 0.00 C ATOM 771 O ARG A 55 16.641 -4.850 11.300 1.00 0.00 O ATOM 772 CB ARG A 55 18.505 -7.185 11.831 1.00 0.00 C ATOM 773 CG ARG A 55 19.823 -7.922 12.001 1.00 0.00 C ATOM 774 CD ARG A 55 19.740 -8.965 13.106 1.00 0.00 C ATOM 775 NE ARG A 55 20.638 -10.091 12.865 1.00 0.00 N ATOM 776 CZ ARG A 55 21.955 -10.025 13.017 1.00 0.00 C ATOM 777 NH1 ARG A 55 22.526 -8.895 13.409 1.00 0.00 N ATOM 778 NH2 ARG A 55 22.705 -11.094 12.779 1.00 0.00 N ATOM 0 H ARG A 55 19.579 -4.845 11.755 1.00 0.00 H new ATOM 0 HA ARG A 55 18.730 -6.795 9.729 1.00 0.00 H new ATOM 0 HB2 ARG A 55 18.296 -6.617 12.738 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.702 -7.914 11.720 1.00 0.00 H new ATOM 0 HG2 ARG A 55 20.094 -8.405 11.063 1.00 0.00 H new ATOM 0 HG3 ARG A 55 20.613 -7.208 12.232 1.00 0.00 H new ATOM 0 HD2 ARG A 55 19.988 -8.502 14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 55 18.716 -9.329 13.185 1.00 0.00 H new ATOM 0 HE ARG A 55 20.231 -10.976 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 55 21.953 -8.072 13.595 1.00 0.00 H new ATOM 0 HH12 ARG A 55 23.538 -8.848 13.525 1.00 0.00 H new ATOM 0 HH21 ARG A 55 22.269 -11.966 12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 55 23.717 -11.043 12.896 1.00 0.00 H new ATOM 792 N SER A 56 16.415 -6.013 9.387 1.00 0.00 N ATOM 793 CA SER A 56 15.074 -5.510 9.111 1.00 0.00 C ATOM 794 C SER A 56 14.203 -5.568 10.362 1.00 0.00 C ATOM 795 O SER A 56 14.088 -6.611 11.006 1.00 0.00 O ATOM 796 CB SER A 56 14.425 -6.319 7.986 1.00 0.00 C ATOM 797 OG SER A 56 14.337 -7.691 8.329 1.00 0.00 O ATOM 0 H SER A 56 16.773 -6.665 8.689 1.00 0.00 H new ATOM 0 HA SER A 56 15.160 -4.469 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.429 -5.928 7.781 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.006 -6.206 7.071 1.00 0.00 H new ATOM 0 HG SER A 56 14.104 -7.777 9.277 1.00 0.00 H new ATOM 803 N THR A 57 13.591 -4.437 10.702 1.00 0.00 N ATOM 804 CA THR A 57 12.733 -4.357 11.876 1.00 0.00 C ATOM 805 C THR A 57 11.323 -4.847 11.562 1.00 0.00 C ATOM 806 O THR A 57 10.427 -4.768 12.400 1.00 0.00 O ATOM 807 CB THR A 57 12.653 -2.917 12.418 1.00 0.00 C ATOM 808 OG1 THR A 57 11.937 -2.086 11.498 1.00 0.00 O ATOM 809 CG2 THR A 57 14.045 -2.347 12.644 1.00 0.00 C ATOM 0 H THR A 57 13.674 -3.565 10.180 1.00 0.00 H new ATOM 0 HA THR A 57 13.178 -5.000 12.636 1.00 0.00 H new ATOM 0 HB THR A 57 12.126 -2.940 13.372 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.889 -1.173 11.851 1.00 0.00 H new ATOM 0 HG21 THR A 57 13.964 -1.330 13.027 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.578 -2.965 13.366 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.592 -2.337 11.701 1.00 0.00 H new ATOM 817 N GLY A 58 11.135 -5.355 10.347 1.00 0.00 N ATOM 818 CA GLY A 58 9.833 -5.850 9.944 1.00 0.00 C ATOM 819 C GLY A 58 8.845 -4.733 9.676 1.00 0.00 C ATOM 820 O GLY A 58 7.634 -4.935 9.759 1.00 0.00 O ATOM 0 H GLY A 58 11.862 -5.432 9.636 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.941 -6.458 9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.438 -6.501 10.724 1.00 0.00 H new ATOM 824 N GLU A 59 9.362 -3.552 9.353 1.00 0.00 N ATOM 825 CA GLU A 59 8.515 -2.398 9.075 1.00 0.00 C ATOM 826 C GLU A 59 8.938 -1.713 7.779 1.00 0.00 C ATOM 827 O GLU A 59 10.095 -1.800 7.367 1.00 0.00 O ATOM 828 CB GLU A 59 8.576 -1.402 10.234 1.00 0.00 C ATOM 829 CG GLU A 59 7.749 -1.818 11.439 1.00 0.00 C ATOM 830 CD GLU A 59 8.269 -1.230 12.735 1.00 0.00 C ATOM 831 OE1 GLU A 59 9.294 -1.729 13.244 1.00 0.00 O ATOM 832 OE2 GLU A 59 7.652 -0.271 13.242 1.00 0.00 O ATOM 0 H GLU A 59 10.363 -3.369 9.277 1.00 0.00 H new ATOM 0 HA GLU A 59 7.490 -2.751 8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.614 -1.279 10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.230 -0.429 9.885 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.716 -1.505 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.745 -2.905 11.514 1.00 0.00 H new ATOM 839 N ALA A 60 7.993 -1.032 7.140 1.00 0.00 N ATOM 840 CA ALA A 60 8.266 -0.331 5.891 1.00 0.00 C ATOM 841 C ALA A 60 7.198 0.719 5.606 1.00 0.00 C ATOM 842 O ALA A 60 6.067 0.614 6.082 1.00 0.00 O ATOM 843 CB ALA A 60 8.358 -1.321 4.740 1.00 0.00 C ATOM 0 H ALA A 60 7.030 -0.951 7.467 1.00 0.00 H new ATOM 0 HA ALA A 60 9.223 0.181 5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.562 -0.784 3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.163 -2.030 4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.415 -1.859 4.647 1.00 0.00 H new ATOM 849 N PHE A 61 7.564 1.732 4.826 1.00 0.00 N ATOM 850 CA PHE A 61 6.637 2.802 4.478 1.00 0.00 C ATOM 851 C PHE A 61 6.591 3.014 2.968 1.00 0.00 C ATOM 852 O PHE A 61 7.572 3.445 2.361 1.00 0.00 O ATOM 853 CB PHE A 61 7.042 4.103 5.174 1.00 0.00 C ATOM 854 CG PHE A 61 6.933 4.042 6.671 1.00 0.00 C ATOM 855 CD1 PHE A 61 5.709 4.219 7.297 1.00 0.00 C ATOM 856 CD2 PHE A 61 8.052 3.807 7.453 1.00 0.00 C ATOM 857 CE1 PHE A 61 5.603 4.163 8.674 1.00 0.00 C ATOM 858 CE2 PHE A 61 7.953 3.749 8.830 1.00 0.00 C ATOM 859 CZ PHE A 61 6.728 3.929 9.442 1.00 0.00 C ATOM 0 H PHE A 61 8.496 1.834 4.424 1.00 0.00 H new ATOM 0 HA PHE A 61 5.643 2.510 4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.069 4.346 4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.414 4.914 4.805 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.827 4.403 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 61 9.013 3.667 6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.643 4.302 9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.833 3.563 9.428 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.649 3.887 10.518 1.00 0.00 H new ATOM 869 N VAL A 62 5.447 2.704 2.367 1.00 0.00 N ATOM 870 CA VAL A 62 5.272 2.860 0.928 1.00 0.00 C ATOM 871 C VAL A 62 4.451 4.103 0.605 1.00 0.00 C ATOM 872 O VAL A 62 3.494 4.426 1.308 1.00 0.00 O ATOM 873 CB VAL A 62 4.583 1.629 0.310 1.00 0.00 C ATOM 874 CG1 VAL A 62 4.564 1.733 -1.207 1.00 0.00 C ATOM 875 CG2 VAL A 62 5.275 0.350 0.757 1.00 0.00 C ATOM 0 H VAL A 62 4.627 2.343 2.855 1.00 0.00 H new ATOM 0 HA VAL A 62 6.268 2.964 0.498 1.00 0.00 H new ATOM 0 HB VAL A 62 3.551 1.598 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.073 0.854 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.019 2.629 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.586 1.790 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.775 -0.509 0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.317 0.369 0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.230 0.272 1.843 1.00 0.00 H new ATOM 885 N GLN A 63 4.833 4.798 -0.462 1.00 0.00 N ATOM 886 CA GLN A 63 4.133 6.007 -0.877 1.00 0.00 C ATOM 887 C GLN A 63 3.478 5.815 -2.240 1.00 0.00 C ATOM 888 O GLN A 63 4.153 5.814 -3.271 1.00 0.00 O ATOM 889 CB GLN A 63 5.100 7.192 -0.924 1.00 0.00 C ATOM 890 CG GLN A 63 4.409 8.533 -1.110 1.00 0.00 C ATOM 891 CD GLN A 63 5.374 9.701 -1.032 1.00 0.00 C ATOM 892 OE1 GLN A 63 6.563 9.522 -0.768 1.00 0.00 O ATOM 893 NE2 GLN A 63 4.865 10.905 -1.265 1.00 0.00 N ATOM 0 H GLN A 63 5.624 4.544 -1.054 1.00 0.00 H new ATOM 0 HA GLN A 63 3.352 6.214 -0.145 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.678 7.215 -0.000 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.808 7.041 -1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.905 8.547 -2.076 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.640 8.650 -0.347 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.873 11.006 -1.480 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.466 11.728 -1.229 1.00 0.00 H new ATOM 902 N PHE A 64 2.159 5.652 -2.241 1.00 0.00 N ATOM 903 CA PHE A 64 1.413 5.459 -3.478 1.00 0.00 C ATOM 904 C PHE A 64 1.280 6.770 -4.246 1.00 0.00 C ATOM 905 O PHE A 64 1.424 7.851 -3.675 1.00 0.00 O ATOM 906 CB PHE A 64 0.026 4.888 -3.178 1.00 0.00 C ATOM 907 CG PHE A 64 0.032 3.411 -2.901 1.00 0.00 C ATOM 908 CD1 PHE A 64 0.274 2.503 -3.918 1.00 0.00 C ATOM 909 CD2 PHE A 64 -0.204 2.932 -1.622 1.00 0.00 C ATOM 910 CE1 PHE A 64 0.279 1.144 -3.666 1.00 0.00 C ATOM 911 CE2 PHE A 64 -0.200 1.574 -1.363 1.00 0.00 C ATOM 912 CZ PHE A 64 0.044 0.679 -2.386 1.00 0.00 C ATOM 0 H PHE A 64 1.585 5.650 -1.398 1.00 0.00 H new ATOM 0 HA PHE A 64 1.964 4.751 -4.097 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.394 5.409 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.631 5.088 -4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.461 2.861 -4.920 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.393 3.628 -0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.466 0.446 -4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.387 1.214 -0.362 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.051 -0.382 -2.186 1.00 0.00 H new ATOM 922 N ALA A 65 1.004 6.666 -5.541 1.00 0.00 N ATOM 923 CA ALA A 65 0.851 7.844 -6.386 1.00 0.00 C ATOM 924 C ALA A 65 -0.131 8.836 -5.773 1.00 0.00 C ATOM 925 O ALA A 65 0.007 10.047 -5.944 1.00 0.00 O ATOM 926 CB ALA A 65 0.393 7.438 -7.779 1.00 0.00 C ATOM 0 H ALA A 65 0.882 5.778 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 65 1.822 8.334 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.283 8.327 -8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.132 6.773 -8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.565 6.922 -7.711 1.00 0.00 H new ATOM 932 N SER A 66 -1.121 8.314 -5.056 1.00 0.00 N ATOM 933 CA SER A 66 -2.130 9.155 -4.421 1.00 0.00 C ATOM 934 C SER A 66 -2.939 8.356 -3.403 1.00 0.00 C ATOM 935 O SER A 66 -2.805 7.138 -3.308 1.00 0.00 O ATOM 936 CB SER A 66 -3.062 9.755 -5.475 1.00 0.00 C ATOM 937 OG SER A 66 -3.671 10.944 -5.000 1.00 0.00 O ATOM 0 H SER A 66 -1.246 7.314 -4.900 1.00 0.00 H new ATOM 0 HA SER A 66 -1.618 9.963 -3.899 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.499 9.969 -6.383 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.831 9.030 -5.740 1.00 0.00 H new ATOM 0 HG SER A 66 -4.260 11.309 -5.693 1.00 0.00 H new ATOM 943 N GLN A 67 -3.780 9.055 -2.646 1.00 0.00 N ATOM 944 CA GLN A 67 -4.610 8.412 -1.635 1.00 0.00 C ATOM 945 C GLN A 67 -5.536 7.379 -2.268 1.00 0.00 C ATOM 946 O GLN A 67 -5.625 6.243 -1.802 1.00 0.00 O ATOM 947 CB GLN A 67 -5.433 9.457 -0.880 1.00 0.00 C ATOM 948 CG GLN A 67 -5.716 9.081 0.565 1.00 0.00 C ATOM 949 CD GLN A 67 -7.197 8.932 0.849 1.00 0.00 C ATOM 950 OE1 GLN A 67 -7.796 9.762 1.534 1.00 0.00 O ATOM 951 NE2 GLN A 67 -7.798 7.870 0.324 1.00 0.00 N ATOM 0 H GLN A 67 -3.904 10.065 -2.714 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.952 7.901 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.903 10.409 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.379 9.607 -1.400 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.209 8.145 0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.298 9.843 1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.263 7.207 -0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.794 7.717 0.482 1.00 0.00 H new ATOM 960 N GLU A 68 -6.224 7.780 -3.332 1.00 0.00 N ATOM 961 CA GLU A 68 -7.144 6.888 -4.028 1.00 0.00 C ATOM 962 C GLU A 68 -6.507 5.521 -4.258 1.00 0.00 C ATOM 963 O GLU A 68 -7.187 4.495 -4.226 1.00 0.00 O ATOM 964 CB GLU A 68 -7.567 7.498 -5.366 1.00 0.00 C ATOM 965 CG GLU A 68 -6.422 8.139 -6.131 1.00 0.00 C ATOM 966 CD GLU A 68 -6.743 8.342 -7.600 1.00 0.00 C ATOM 967 OE1 GLU A 68 -7.357 7.438 -8.203 1.00 0.00 O ATOM 968 OE2 GLU A 68 -6.381 9.406 -8.145 1.00 0.00 O ATOM 0 H GLU A 68 -6.162 8.717 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.026 6.757 -3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.016 6.721 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.338 8.248 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.182 9.101 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.534 7.514 -6.040 1.00 0.00 H new ATOM 975 N ILE A 69 -5.198 5.516 -4.491 1.00 0.00 N ATOM 976 CA ILE A 69 -4.469 4.276 -4.727 1.00 0.00 C ATOM 977 C ILE A 69 -4.108 3.594 -3.413 1.00 0.00 C ATOM 978 O ILE A 69 -4.080 2.366 -3.326 1.00 0.00 O ATOM 979 CB ILE A 69 -3.182 4.525 -5.534 1.00 0.00 C ATOM 980 CG1 ILE A 69 -3.516 5.167 -6.884 1.00 0.00 C ATOM 981 CG2 ILE A 69 -2.422 3.223 -5.734 1.00 0.00 C ATOM 982 CD1 ILE A 69 -2.298 5.451 -7.734 1.00 0.00 C ATOM 0 H ILE A 69 -4.621 6.357 -4.521 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.128 3.626 -5.302 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.547 5.211 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.188 4.508 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.054 6.099 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.515 3.416 -6.306 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.157 2.804 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.049 2.515 -6.276 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.609 5.905 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.635 6.134 -7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.771 4.519 -7.938 1.00 0.00 H new ATOM 994 N ALA A 70 -3.832 4.398 -2.391 1.00 0.00 N ATOM 995 CA ALA A 70 -3.477 3.870 -1.079 1.00 0.00 C ATOM 996 C ALA A 70 -4.580 2.973 -0.530 1.00 0.00 C ATOM 997 O ALA A 70 -4.323 1.846 -0.107 1.00 0.00 O ATOM 998 CB ALA A 70 -3.190 5.010 -0.112 1.00 0.00 C ATOM 0 H ALA A 70 -3.847 5.416 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.577 3.266 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.926 4.602 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.362 5.609 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.076 5.637 -0.015 1.00 0.00 H new ATOM 1004 N GLU A 71 -5.809 3.481 -0.539 1.00 0.00 N ATOM 1005 CA GLU A 71 -6.951 2.724 -0.040 1.00 0.00 C ATOM 1006 C GLU A 71 -6.995 1.331 -0.662 1.00 0.00 C ATOM 1007 O GLU A 71 -7.142 0.330 0.038 1.00 0.00 O ATOM 1008 CB GLU A 71 -8.254 3.469 -0.338 1.00 0.00 C ATOM 1009 CG GLU A 71 -8.578 4.556 0.673 1.00 0.00 C ATOM 1010 CD GLU A 71 -10.012 4.491 1.161 1.00 0.00 C ATOM 1011 OE1 GLU A 71 -10.586 3.381 1.171 1.00 0.00 O ATOM 1012 OE2 GLU A 71 -10.561 5.548 1.534 1.00 0.00 O ATOM 0 H GLU A 71 -6.039 4.412 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.840 2.617 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.189 3.915 -1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -9.075 2.752 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.904 4.467 1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.395 5.532 0.223 1.00 0.00 H new ATOM 1019 N LYS A 72 -6.868 1.276 -1.984 1.00 0.00 N ATOM 1020 CA LYS A 72 -6.892 0.008 -2.703 1.00 0.00 C ATOM 1021 C LYS A 72 -5.901 -0.980 -2.097 1.00 0.00 C ATOM 1022 O LYS A 72 -6.145 -2.186 -2.077 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.569 0.230 -4.182 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.474 1.245 -4.857 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.333 1.199 -6.370 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.816 2.518 -6.922 1.00 0.00 C ATOM 1027 NZ LYS A 72 -7.267 2.750 -8.321 1.00 0.00 N ATOM 0 H LYS A 72 -6.747 2.096 -2.579 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.894 -0.411 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.534 0.561 -4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.647 -0.721 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.510 1.050 -4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.232 2.245 -4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.652 0.395 -6.649 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.299 0.969 -6.820 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.160 3.336 -6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.727 2.524 -6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.893 3.659 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.917 1.983 -8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.306 2.770 -8.352 1.00 0.00 H new ATOM 1041 N ALA A 73 -4.781 -0.460 -1.603 1.00 0.00 N ATOM 1042 CA ALA A 73 -3.755 -1.297 -0.994 1.00 0.00 C ATOM 1043 C ALA A 73 -4.122 -1.659 0.441 1.00 0.00 C ATOM 1044 O ALA A 73 -3.765 -2.730 0.933 1.00 0.00 O ATOM 1045 CB ALA A 73 -2.407 -0.592 -1.033 1.00 0.00 C ATOM 0 H ALA A 73 -4.562 0.536 -1.613 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.687 -2.221 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.650 -1.229 -0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.132 -0.389 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.472 0.347 -0.484 1.00 0.00 H new ATOM 1051 N LEU A 74 -4.838 -0.761 1.109 1.00 0.00 N ATOM 1052 CA LEU A 74 -5.253 -0.985 2.489 1.00 0.00 C ATOM 1053 C LEU A 74 -6.002 -2.307 2.623 1.00 0.00 C ATOM 1054 O LEU A 74 -5.758 -3.080 3.550 1.00 0.00 O ATOM 1055 CB LEU A 74 -6.138 0.166 2.969 1.00 0.00 C ATOM 1056 CG LEU A 74 -5.479 1.168 3.918 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -6.479 2.228 4.354 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -4.896 0.453 5.128 1.00 0.00 C ATOM 0 H LEU A 74 -5.143 0.130 0.717 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.358 -1.030 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.501 0.708 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.011 -0.256 3.467 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.666 1.662 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.992 2.932 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.849 2.761 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.314 1.751 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.431 1.182 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.691 -0.068 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.147 -0.267 4.799 1.00 0.00 H new ATOM 1070 N LYS A 75 -6.915 -2.562 1.692 1.00 0.00 N ATOM 1071 CA LYS A 75 -7.698 -3.792 1.703 1.00 0.00 C ATOM 1072 C LYS A 75 -6.790 -5.016 1.638 1.00 0.00 C ATOM 1073 O LYS A 75 -7.211 -6.132 1.943 1.00 0.00 O ATOM 1074 CB LYS A 75 -8.677 -3.808 0.527 1.00 0.00 C ATOM 1075 CG LYS A 75 -9.600 -2.602 0.487 1.00 0.00 C ATOM 1076 CD LYS A 75 -10.945 -2.907 1.126 1.00 0.00 C ATOM 1077 CE LYS A 75 -11.728 -1.636 1.409 1.00 0.00 C ATOM 1078 NZ LYS A 75 -11.208 -0.917 2.606 1.00 0.00 N ATOM 0 H LYS A 75 -7.131 -1.932 0.919 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.260 -3.827 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.112 -3.854 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.280 -4.715 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.131 -1.766 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.750 -2.291 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.524 -3.553 0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.791 -3.456 2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.679 -0.979 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.778 -1.883 1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.830 -0.113 2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.183 -1.567 3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.247 -0.569 2.412 1.00 0.00 H new ATOM 1092 N LYS A 76 -5.540 -4.799 1.242 1.00 0.00 N ATOM 1093 CA LYS A 76 -4.570 -5.884 1.140 1.00 0.00 C ATOM 1094 C LYS A 76 -3.877 -6.120 2.477 1.00 0.00 C ATOM 1095 O LYS A 76 -2.698 -6.475 2.522 1.00 0.00 O ATOM 1096 CB LYS A 76 -3.531 -5.566 0.063 1.00 0.00 C ATOM 1097 CG LYS A 76 -4.139 -5.159 -1.267 1.00 0.00 C ATOM 1098 CD LYS A 76 -3.091 -4.585 -2.207 1.00 0.00 C ATOM 1099 CE LYS A 76 -2.264 -5.683 -2.858 1.00 0.00 C ATOM 1100 NZ LYS A 76 -2.614 -5.867 -4.293 1.00 0.00 N ATOM 0 H LYS A 76 -5.175 -3.882 0.986 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.105 -6.793 0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.885 -4.763 0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.898 -6.440 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.611 -6.024 -1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.922 -4.420 -1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.580 -3.990 -2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.434 -3.913 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.205 -5.439 -2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.420 -6.620 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.028 -6.624 -4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.618 -6.125 -4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.441 -4.981 -4.809 1.00 0.00 H new ATOM 1114 N HIS A 77 -4.614 -5.923 3.565 1.00 0.00 N ATOM 1115 CA HIS A 77 -4.070 -6.117 4.904 1.00 0.00 C ATOM 1116 C HIS A 77 -4.006 -7.601 5.255 1.00 0.00 C ATOM 1117 O HIS A 77 -4.770 -8.408 4.725 1.00 0.00 O ATOM 1118 CB HIS A 77 -4.918 -5.372 5.936 1.00 0.00 C ATOM 1119 CG HIS A 77 -4.783 -5.914 7.326 1.00 0.00 C ATOM 1120 ND1 HIS A 77 -3.958 -5.349 8.276 1.00 0.00 N ATOM 1121 CD2 HIS A 77 -5.373 -6.975 7.925 1.00 0.00 C ATOM 1122 CE1 HIS A 77 -4.047 -6.039 9.399 1.00 0.00 C ATOM 1123 NE2 HIS A 77 -4.899 -7.032 9.212 1.00 0.00 N ATOM 0 H HIS A 77 -5.590 -5.629 3.546 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.057 -5.714 4.919 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.634 -4.320 5.936 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -5.965 -5.420 5.636 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -3.371 -4.527 8.134 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.084 -7.651 7.474 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.514 -5.828 10.314 1.00 0.00 H new ATOM 1131 N LYS A 78 -3.091 -7.953 6.152 1.00 0.00 N ATOM 1132 CA LYS A 78 -2.928 -9.338 6.575 1.00 0.00 C ATOM 1133 C LYS A 78 -2.419 -10.202 5.424 1.00 0.00 C ATOM 1134 O LYS A 78 -2.297 -11.419 5.558 1.00 0.00 O ATOM 1135 CB LYS A 78 -4.255 -9.895 7.095 1.00 0.00 C ATOM 1136 CG LYS A 78 -4.298 -10.052 8.605 1.00 0.00 C ATOM 1137 CD LYS A 78 -3.393 -11.180 9.074 1.00 0.00 C ATOM 1138 CE LYS A 78 -3.626 -11.507 10.542 1.00 0.00 C ATOM 1139 NZ LYS A 78 -2.346 -11.622 11.293 1.00 0.00 N ATOM 0 H LYS A 78 -2.451 -7.297 6.600 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.192 -9.361 7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.064 -9.234 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.439 -10.864 6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.992 -9.119 9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.322 -10.250 8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.574 -12.068 8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.351 -10.898 8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.244 -10.731 10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.180 -12.442 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.547 -11.845 12.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.767 -12.380 10.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.829 -10.721 11.238 1.00 0.00 H new ATOM 1153 N GLU A 79 -2.121 -9.563 4.297 1.00 0.00 N ATOM 1154 CA GLU A 79 -1.625 -10.274 3.125 1.00 0.00 C ATOM 1155 C GLU A 79 -0.217 -10.809 3.370 1.00 0.00 C ATOM 1156 O GLU A 79 0.733 -10.041 3.522 1.00 0.00 O ATOM 1157 CB GLU A 79 -1.627 -9.353 1.903 1.00 0.00 C ATOM 1158 CG GLU A 79 -2.996 -9.192 1.265 1.00 0.00 C ATOM 1159 CD GLU A 79 -3.305 -10.288 0.264 1.00 0.00 C ATOM 1160 OE1 GLU A 79 -2.801 -11.417 0.446 1.00 0.00 O ATOM 1161 OE2 GLU A 79 -4.050 -10.019 -0.701 1.00 0.00 O ATOM 0 H GLU A 79 -2.214 -8.555 4.171 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.288 -11.118 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.255 -8.372 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.933 -9.747 1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.758 -9.191 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.049 -8.224 0.766 1.00 0.00 H new ATOM 1168 N ARG A 80 -0.091 -12.132 3.407 1.00 0.00 N ATOM 1169 CA ARG A 80 1.200 -12.771 3.634 1.00 0.00 C ATOM 1170 C ARG A 80 2.018 -12.818 2.347 1.00 0.00 C ATOM 1171 O ARG A 80 1.473 -13.018 1.262 1.00 0.00 O ATOM 1172 CB ARG A 80 1.003 -14.187 4.179 1.00 0.00 C ATOM 1173 CG ARG A 80 0.369 -15.141 3.179 1.00 0.00 C ATOM 1174 CD ARG A 80 1.417 -15.986 2.473 1.00 0.00 C ATOM 1175 NE ARG A 80 1.008 -16.348 1.119 1.00 0.00 N ATOM 1176 CZ ARG A 80 0.022 -17.197 0.852 1.00 0.00 C ATOM 1177 NH1 ARG A 80 -0.653 -17.767 1.840 1.00 0.00 N ATOM 1178 NH2 ARG A 80 -0.293 -17.477 -0.407 1.00 0.00 N ATOM 0 H ARG A 80 -0.867 -12.782 3.283 1.00 0.00 H new ATOM 0 HA ARG A 80 1.746 -12.179 4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.969 -14.586 4.487 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.378 -14.140 5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.338 -15.792 3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.199 -14.573 2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.358 -15.437 2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.601 -16.892 3.050 1.00 0.00 H new ATOM 0 HE ARG A 80 1.507 -15.926 0.336 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.416 -17.554 2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.410 -18.418 1.631 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.222 -17.040 -1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.050 -18.129 -0.610 1.00 0.00 H new ATOM 1192 N ILE A 81 3.327 -12.632 2.478 1.00 0.00 N ATOM 1193 CA ILE A 81 4.219 -12.653 1.326 1.00 0.00 C ATOM 1194 C ILE A 81 5.165 -13.848 1.385 1.00 0.00 C ATOM 1195 O ILE A 81 6.270 -13.751 1.916 1.00 0.00 O ATOM 1196 CB ILE A 81 5.050 -11.359 1.233 1.00 0.00 C ATOM 1197 CG1 ILE A 81 4.165 -10.191 0.794 1.00 0.00 C ATOM 1198 CG2 ILE A 81 6.211 -11.544 0.266 1.00 0.00 C ATOM 1199 CD1 ILE A 81 4.837 -8.841 0.926 1.00 0.00 C ATOM 0 H ILE A 81 3.793 -12.465 3.370 1.00 0.00 H new ATOM 0 HA ILE A 81 3.589 -12.735 0.441 1.00 0.00 H new ATOM 0 HB ILE A 81 5.456 -11.133 2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.869 -10.340 -0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.252 -10.193 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.789 -10.622 0.211 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.852 -12.353 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.825 -11.790 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.152 -8.060 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.109 -8.670 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.735 -8.820 0.308 1.00 0.00 H new ATOM 1211 N GLY A 82 4.723 -14.974 0.835 1.00 0.00 N ATOM 1212 CA GLY A 82 5.542 -16.172 0.834 1.00 0.00 C ATOM 1213 C GLY A 82 5.231 -17.088 2.001 1.00 0.00 C ATOM 1214 O GLY A 82 4.955 -18.273 1.812 1.00 0.00 O ATOM 0 H GLY A 82 3.811 -15.078 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.388 -16.713 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.594 -15.889 0.868 1.00 0.00 H new ATOM 1218 N HIS A 83 5.276 -16.540 3.211 1.00 0.00 N ATOM 1219 CA HIS A 83 4.997 -17.317 4.413 1.00 0.00 C ATOM 1220 C HIS A 83 5.047 -16.432 5.656 1.00 0.00 C ATOM 1221 O HIS A 83 5.652 -16.796 6.664 1.00 0.00 O ATOM 1222 CB HIS A 83 6.000 -18.464 4.548 1.00 0.00 C ATOM 1223 CG HIS A 83 7.367 -18.018 4.965 1.00 0.00 C ATOM 1224 ND1 HIS A 83 8.137 -17.152 4.217 1.00 0.00 N ATOM 1225 CD2 HIS A 83 8.101 -18.321 6.062 1.00 0.00 C ATOM 1226 CE1 HIS A 83 9.287 -16.944 4.834 1.00 0.00 C ATOM 1227 NE2 HIS A 83 9.291 -17.640 5.956 1.00 0.00 N ATOM 0 H HIS A 83 5.503 -15.561 3.385 1.00 0.00 H new ATOM 0 HA HIS A 83 3.993 -17.731 4.324 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.623 -19.182 5.277 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.072 -18.987 3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.807 -18.975 6.869 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.088 -16.312 4.480 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.053 -17.668 6.634 1.00 0.00 H new ATOM 1235 N ARG A 84 4.408 -15.270 5.574 1.00 0.00 N ATOM 1236 CA ARG A 84 4.381 -14.333 6.691 1.00 0.00 C ATOM 1237 C ARG A 84 3.351 -13.233 6.453 1.00 0.00 C ATOM 1238 O ARG A 84 3.542 -12.363 5.604 1.00 0.00 O ATOM 1239 CB ARG A 84 5.765 -13.716 6.899 1.00 0.00 C ATOM 1240 CG ARG A 84 6.523 -14.302 8.078 1.00 0.00 C ATOM 1241 CD ARG A 84 6.246 -13.531 9.359 1.00 0.00 C ATOM 1242 NE ARG A 84 7.171 -13.895 10.429 1.00 0.00 N ATOM 1243 CZ ARG A 84 7.439 -13.112 11.468 1.00 0.00 C ATOM 1244 NH1 ARG A 84 6.856 -11.926 11.575 1.00 0.00 N ATOM 1245 NH2 ARG A 84 8.292 -13.515 12.401 1.00 0.00 N ATOM 0 H ARG A 84 3.902 -14.955 4.746 1.00 0.00 H new ATOM 0 HA ARG A 84 4.098 -14.883 7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.355 -13.855 5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.656 -12.642 7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.239 -15.346 8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.592 -14.287 7.868 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.323 -12.462 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.223 -13.723 9.683 1.00 0.00 H new ATOM 0 HE ARG A 84 7.637 -14.801 10.375 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.200 -11.613 10.859 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.063 -11.326 12.374 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.742 -14.427 12.321 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.497 -12.913 13.199 1.00 0.00 H new ATOM 1259 N TYR A 85 2.259 -13.280 7.208 1.00 0.00 N ATOM 1260 CA TYR A 85 1.197 -12.289 7.077 1.00 0.00 C ATOM 1261 C TYR A 85 1.753 -10.874 7.207 1.00 0.00 C ATOM 1262 O TYR A 85 2.630 -10.613 8.032 1.00 0.00 O ATOM 1263 CB TYR A 85 0.117 -12.524 8.135 1.00 0.00 C ATOM 1264 CG TYR A 85 -0.576 -13.862 8.005 1.00 0.00 C ATOM 1265 CD1 TYR A 85 -1.398 -14.138 6.919 1.00 0.00 C ATOM 1266 CD2 TYR A 85 -0.409 -14.850 8.967 1.00 0.00 C ATOM 1267 CE1 TYR A 85 -2.034 -15.358 6.797 1.00 0.00 C ATOM 1268 CE2 TYR A 85 -1.039 -16.073 8.853 1.00 0.00 C ATOM 1269 CZ TYR A 85 -1.851 -16.323 7.766 1.00 0.00 C ATOM 1270 OH TYR A 85 -2.482 -17.539 7.647 1.00 0.00 O ATOM 0 H TYR A 85 2.086 -13.993 7.917 1.00 0.00 H new ATOM 0 HA TYR A 85 0.755 -12.397 6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.568 -12.452 9.125 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.627 -11.730 8.065 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.542 -13.386 6.158 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.225 -14.658 9.820 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.671 -15.556 5.948 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.897 -16.830 9.610 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.247 -18.105 8.411 1.00 0.00 H new ATOM 1280 N ILE A 86 1.235 -9.964 6.389 1.00 0.00 N ATOM 1281 CA ILE A 86 1.678 -8.575 6.414 1.00 0.00 C ATOM 1282 C ILE A 86 0.568 -7.653 6.906 1.00 0.00 C ATOM 1283 O ILE A 86 -0.555 -7.696 6.404 1.00 0.00 O ATOM 1284 CB ILE A 86 2.141 -8.107 5.022 1.00 0.00 C ATOM 1285 CG1 ILE A 86 3.028 -9.169 4.372 1.00 0.00 C ATOM 1286 CG2 ILE A 86 2.881 -6.782 5.127 1.00 0.00 C ATOM 1287 CD1 ILE A 86 4.484 -9.066 4.768 1.00 0.00 C ATOM 0 H ILE A 86 0.509 -10.163 5.701 1.00 0.00 H new ATOM 0 HA ILE A 86 2.521 -8.524 7.104 1.00 0.00 H new ATOM 0 HB ILE A 86 1.262 -7.961 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.655 -10.157 4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.948 -9.084 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.202 -6.465 4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.219 -6.028 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.754 -6.902 5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.053 -9.851 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.873 -8.092 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.576 -9.181 5.848 1.00 0.00 H new ATOM 1299 N GLU A 87 0.890 -6.819 7.889 1.00 0.00 N ATOM 1300 CA GLU A 87 -0.081 -5.885 8.448 1.00 0.00 C ATOM 1301 C GLU A 87 0.125 -4.483 7.881 1.00 0.00 C ATOM 1302 O GLU A 87 1.154 -3.850 8.124 1.00 0.00 O ATOM 1303 CB GLU A 87 0.028 -5.852 9.973 1.00 0.00 C ATOM 1304 CG GLU A 87 -0.517 -7.100 10.649 1.00 0.00 C ATOM 1305 CD GLU A 87 0.137 -7.369 11.991 1.00 0.00 C ATOM 1306 OE1 GLU A 87 1.303 -7.815 12.005 1.00 0.00 O ATOM 1307 OE2 GLU A 87 -0.519 -7.132 13.027 1.00 0.00 O ATOM 0 H GLU A 87 1.815 -6.771 8.315 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.078 -6.228 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.074 -5.725 10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.509 -4.981 10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.593 -6.993 10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.364 -7.959 9.996 1.00 0.00 H new ATOM 1314 N ILE A 88 -0.859 -4.005 7.127 1.00 0.00 N ATOM 1315 CA ILE A 88 -0.786 -2.678 6.528 1.00 0.00 C ATOM 1316 C ILE A 88 -1.627 -1.675 7.309 1.00 0.00 C ATOM 1317 O ILE A 88 -2.755 -1.970 7.706 1.00 0.00 O ATOM 1318 CB ILE A 88 -1.259 -2.696 5.062 1.00 0.00 C ATOM 1319 CG1 ILE A 88 -0.394 -3.652 4.236 1.00 0.00 C ATOM 1320 CG2 ILE A 88 -1.216 -1.293 4.475 1.00 0.00 C ATOM 1321 CD1 ILE A 88 -1.187 -4.491 3.259 1.00 0.00 C ATOM 0 H ILE A 88 -1.716 -4.517 6.916 1.00 0.00 H new ATOM 0 HA ILE A 88 0.260 -2.374 6.561 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.289 -3.050 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.349 -3.074 3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.151 -4.312 4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.553 -1.322 3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.869 -0.637 5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.195 -0.913 4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.511 -5.145 2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.912 -5.095 3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.710 -3.838 2.560 1.00 0.00 H new ATOM 1333 N PHE A 89 -1.071 -0.487 7.526 1.00 0.00 N ATOM 1334 CA PHE A 89 -1.771 0.561 8.259 1.00 0.00 C ATOM 1335 C PHE A 89 -1.526 1.926 7.623 1.00 0.00 C ATOM 1336 O PHE A 89 -0.383 2.366 7.491 1.00 0.00 O ATOM 1337 CB PHE A 89 -1.318 0.579 9.722 1.00 0.00 C ATOM 1338 CG PHE A 89 -1.609 -0.700 10.454 1.00 0.00 C ATOM 1339 CD1 PHE A 89 -2.915 -1.115 10.659 1.00 0.00 C ATOM 1340 CD2 PHE A 89 -0.576 -1.487 10.937 1.00 0.00 C ATOM 1341 CE1 PHE A 89 -3.184 -2.291 11.333 1.00 0.00 C ATOM 1342 CE2 PHE A 89 -0.840 -2.664 11.612 1.00 0.00 C ATOM 1343 CZ PHE A 89 -2.146 -3.067 11.809 1.00 0.00 C ATOM 0 H PHE A 89 -0.139 -0.227 7.205 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.839 0.347 8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.246 0.775 9.760 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.811 1.404 10.237 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.731 -0.513 10.288 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.447 -1.177 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.206 -2.603 11.487 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.026 -3.268 11.985 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.355 -3.987 12.334 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.606 2.593 7.231 1.00 0.00 N ATOM 1354 CA LYS A 90 -2.511 3.908 6.608 1.00 0.00 C ATOM 1355 C LYS A 90 -1.527 4.796 7.362 1.00 0.00 C ATOM 1356 O LYS A 90 -1.598 4.920 8.585 1.00 0.00 O ATOM 1357 CB LYS A 90 -3.888 4.575 6.565 1.00 0.00 C ATOM 1358 CG LYS A 90 -4.268 5.095 5.191 1.00 0.00 C ATOM 1359 CD LYS A 90 -3.350 6.222 4.747 1.00 0.00 C ATOM 1360 CE LYS A 90 -3.771 6.785 3.398 1.00 0.00 C ATOM 1361 NZ LYS A 90 -4.563 8.039 3.543 1.00 0.00 N ATOM 0 H LYS A 90 -3.559 2.244 7.334 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.147 3.775 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.640 3.858 6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.904 5.402 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.222 4.281 4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.299 5.449 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.360 7.016 5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.325 5.855 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.885 6.983 2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.362 6.042 2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.442 7.960 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.794 8.190 4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.006 8.844 3.192 1.00 0.00 H new ATOM 1375 N SER A 91 -0.609 5.413 6.625 1.00 0.00 N ATOM 1376 CA SER A 91 0.391 6.290 7.225 1.00 0.00 C ATOM 1377 C SER A 91 0.547 7.571 6.412 1.00 0.00 C ATOM 1378 O SER A 91 -0.215 7.826 5.480 1.00 0.00 O ATOM 1379 CB SER A 91 1.736 5.568 7.326 1.00 0.00 C ATOM 1380 OG SER A 91 2.599 6.224 8.240 1.00 0.00 O ATOM 0 H SER A 91 -0.537 5.322 5.612 1.00 0.00 H new ATOM 0 HA SER A 91 0.053 6.556 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.577 4.538 7.646 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.205 5.527 6.343 1.00 0.00 H new ATOM 0 HG SER A 91 2.168 6.274 9.119 1.00 0.00 H new ATOM 1386 N SER A 92 1.544 8.374 6.772 1.00 0.00 N ATOM 1387 CA SER A 92 1.800 9.632 6.080 1.00 0.00 C ATOM 1388 C SER A 92 3.298 9.858 5.902 1.00 0.00 C ATOM 1389 O SER A 92 4.118 9.203 6.547 1.00 0.00 O ATOM 1390 CB SER A 92 1.185 10.800 6.855 1.00 0.00 C ATOM 1391 OG SER A 92 -0.147 11.042 6.440 1.00 0.00 O ATOM 0 H SER A 92 2.187 8.176 7.538 1.00 0.00 H new ATOM 0 HA SER A 92 1.338 9.577 5.094 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.202 10.581 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.785 11.697 6.703 1.00 0.00 H new ATOM 0 HG SER A 92 -0.518 11.792 6.951 1.00 0.00 H new ATOM 1397 N ARG A 93 3.648 10.790 5.021 1.00 0.00 N ATOM 1398 CA ARG A 93 5.048 11.103 4.756 1.00 0.00 C ATOM 1399 C ARG A 93 5.760 11.536 6.034 1.00 0.00 C ATOM 1400 O ARG A 93 6.873 11.093 6.318 1.00 0.00 O ATOM 1401 CB ARG A 93 5.155 12.205 3.700 1.00 0.00 C ATOM 1402 CG ARG A 93 6.586 12.546 3.320 1.00 0.00 C ATOM 1403 CD ARG A 93 6.843 12.298 1.842 1.00 0.00 C ATOM 1404 NE ARG A 93 7.740 13.297 1.266 1.00 0.00 N ATOM 1405 CZ ARG A 93 7.332 14.480 0.821 1.00 0.00 C ATOM 1406 NH1 ARG A 93 6.050 14.811 0.884 1.00 0.00 N ATOM 1407 NH2 ARG A 93 8.209 15.336 0.310 1.00 0.00 N ATOM 0 H ARG A 93 2.982 11.341 4.479 1.00 0.00 H new ATOM 0 HA ARG A 93 5.531 10.201 4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.615 11.894 2.806 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.663 13.103 4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.787 13.591 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.275 11.947 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.274 11.305 1.711 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.896 12.308 1.303 1.00 0.00 H new ATOM 0 HE ARG A 93 8.733 13.074 1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.373 14.156 1.275 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.741 15.721 0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.196 15.085 0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.895 16.244 -0.032 1.00 0.00 H new ATOM 1421 N ALA A 94 5.111 12.406 6.801 1.00 0.00 N ATOM 1422 CA ALA A 94 5.681 12.899 8.049 1.00 0.00 C ATOM 1423 C ALA A 94 6.030 11.746 8.985 1.00 0.00 C ATOM 1424 O ALA A 94 7.110 11.719 9.573 1.00 0.00 O ATOM 1425 CB ALA A 94 4.715 13.859 8.728 1.00 0.00 C ATOM 0 H ALA A 94 4.190 12.784 6.580 1.00 0.00 H new ATOM 0 HA ALA A 94 6.601 13.434 7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.154 14.219 9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.518 14.704 8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.780 13.342 8.944 1.00 0.00 H new ATOM 1431 N GLU A 95 5.108 10.798 9.119 1.00 0.00 N ATOM 1432 CA GLU A 95 5.319 9.645 9.986 1.00 0.00 C ATOM 1433 C GLU A 95 6.699 9.035 9.753 1.00 0.00 C ATOM 1434 O GLU A 95 7.510 8.939 10.674 1.00 0.00 O ATOM 1435 CB GLU A 95 4.237 8.591 9.743 1.00 0.00 C ATOM 1436 CG GLU A 95 2.848 9.036 10.171 1.00 0.00 C ATOM 1437 CD GLU A 95 2.210 8.082 11.163 1.00 0.00 C ATOM 1438 OE1 GLU A 95 2.250 6.858 10.920 1.00 0.00 O ATOM 1439 OE2 GLU A 95 1.672 8.561 12.183 1.00 0.00 O ATOM 0 H GLU A 95 4.208 10.806 8.639 1.00 0.00 H new ATOM 0 HA GLU A 95 5.260 9.985 11.020 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.218 8.339 8.683 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.500 7.681 10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.910 10.029 10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.210 9.120 9.291 1.00 0.00 H new ATOM 1446 N VAL A 96 6.957 8.625 8.516 1.00 0.00 N ATOM 1447 CA VAL A 96 8.238 8.026 8.161 1.00 0.00 C ATOM 1448 C VAL A 96 9.389 8.721 8.880 1.00 0.00 C ATOM 1449 O VAL A 96 9.734 9.860 8.563 1.00 0.00 O ATOM 1450 CB VAL A 96 8.485 8.086 6.642 1.00 0.00 C ATOM 1451 CG1 VAL A 96 9.766 7.351 6.278 1.00 0.00 C ATOM 1452 CG2 VAL A 96 7.296 7.510 5.886 1.00 0.00 C ATOM 0 H VAL A 96 6.296 8.697 7.742 1.00 0.00 H new ATOM 0 HA VAL A 96 8.196 6.983 8.474 1.00 0.00 H new ATOM 0 HB VAL A 96 8.600 9.130 6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.923 7.405 5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.609 7.814 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 96 9.685 6.307 6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.487 7.560 4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.147 6.471 6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.401 8.086 6.122 1.00 0.00 H new ATOM 1462 N ARG A 97 9.978 8.029 9.848 1.00 0.00 N ATOM 1463 CA ARG A 97 11.090 8.580 10.613 1.00 0.00 C ATOM 1464 C ARG A 97 12.414 8.356 9.887 1.00 0.00 C ATOM 1465 O ARG A 97 12.467 7.667 8.867 1.00 0.00 O ATOM 1466 CB ARG A 97 11.146 7.944 12.004 1.00 0.00 C ATOM 1467 CG ARG A 97 11.518 6.470 11.986 1.00 0.00 C ATOM 1468 CD ARG A 97 10.681 5.673 12.974 1.00 0.00 C ATOM 1469 NE ARG A 97 10.533 4.279 12.566 1.00 0.00 N ATOM 1470 CZ ARG A 97 9.746 3.410 13.190 1.00 0.00 C ATOM 1471 NH1 ARG A 97 9.041 3.789 14.247 1.00 0.00 N ATOM 1472 NH2 ARG A 97 9.664 2.158 12.759 1.00 0.00 N ATOM 0 H ARG A 97 9.704 7.085 10.122 1.00 0.00 H new ATOM 0 HA ARG A 97 10.929 9.653 10.717 1.00 0.00 H new ATOM 0 HB2 ARG A 97 11.870 8.485 12.613 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.175 8.059 12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.377 6.070 10.982 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.575 6.357 12.228 1.00 0.00 H new ATOM 0 HD2 ARG A 97 11.145 5.715 13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.696 6.130 13.066 1.00 0.00 H new ATOM 0 HE ARG A 97 11.063 3.955 11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.102 4.750 14.583 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.437 3.119 14.724 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.206 1.862 11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 97 9.059 1.492 13.239 1.00 0.00 H new ATOM 1486 N THR A 98 13.482 8.944 10.419 1.00 0.00 N ATOM 1487 CA THR A 98 14.804 8.810 9.822 1.00 0.00 C ATOM 1488 C THR A 98 15.863 8.542 10.884 1.00 0.00 C ATOM 1489 O THR A 98 16.835 7.827 10.641 1.00 0.00 O ATOM 1490 CB THR A 98 15.194 10.074 9.032 1.00 0.00 C ATOM 1491 OG1 THR A 98 15.218 11.208 9.904 1.00 0.00 O ATOM 1492 CG2 THR A 98 14.216 10.323 7.893 1.00 0.00 C ATOM 0 H THR A 98 13.456 9.517 11.262 1.00 0.00 H new ATOM 0 HA THR A 98 14.757 7.962 9.138 1.00 0.00 H new ATOM 0 HB THR A 98 16.187 9.921 8.610 1.00 0.00 H new ATOM 0 HG1 THR A 98 15.468 12.007 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.511 11.220 7.349 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.222 9.470 7.215 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.213 10.458 8.298 1.00 0.00 H new ATOM 1500 N SER A 99 15.669 9.121 12.065 1.00 0.00 N ATOM 1501 CA SER A 99 16.610 8.946 13.166 1.00 0.00 C ATOM 1502 C SER A 99 17.101 7.504 13.237 1.00 0.00 C ATOM 1503 O SER A 99 18.289 7.231 13.068 1.00 0.00 O ATOM 1504 CB SER A 99 15.956 9.341 14.491 1.00 0.00 C ATOM 1505 OG SER A 99 16.342 10.647 14.882 1.00 0.00 O ATOM 0 H SER A 99 14.869 9.715 12.284 1.00 0.00 H new ATOM 0 HA SER A 99 17.468 9.594 12.985 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.871 9.293 14.393 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.238 8.628 15.266 1.00 0.00 H new ATOM 0 HG SER A 99 15.909 10.876 15.731 1.00 0.00 H new ATOM 1511 N GLY A 100 16.177 6.582 13.490 1.00 0.00 N ATOM 1512 CA GLY A 100 16.534 5.179 13.581 1.00 0.00 C ATOM 1513 C GLY A 100 16.584 4.684 15.013 1.00 0.00 C ATOM 1514 O GLY A 100 16.234 5.399 15.952 1.00 0.00 O ATOM 0 H GLY A 100 15.187 6.782 13.634 1.00 0.00 H new ATOM 0 HA2 GLY A 100 15.811 4.586 13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.506 5.024 13.112 1.00 0.00 H new ATOM 1518 N PRO A 101 17.029 3.431 15.195 1.00 0.00 N ATOM 1519 CA PRO A 101 17.134 2.814 16.520 1.00 0.00 C ATOM 1520 C PRO A 101 18.243 3.434 17.363 1.00 0.00 C ATOM 1521 O PRO A 101 19.428 3.238 17.089 1.00 0.00 O ATOM 1522 CB PRO A 101 17.455 1.351 16.206 1.00 0.00 C ATOM 1523 CG PRO A 101 18.108 1.386 14.867 1.00 0.00 C ATOM 1524 CD PRO A 101 17.463 2.522 14.121 1.00 0.00 C ATOM 0 HA PRO A 101 16.224 2.949 17.105 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.116 0.920 16.958 1.00 0.00 H new ATOM 0 HB3 PRO A 101 16.551 0.742 16.190 1.00 0.00 H new ATOM 0 HG2 PRO A 101 19.183 1.541 14.961 1.00 0.00 H new ATOM 0 HG3 PRO A 101 17.967 0.443 14.339 1.00 0.00 H new ATOM 0 HD2 PRO A 101 18.165 3.007 13.443 1.00 0.00 H new ATOM 0 HD3 PRO A 101 16.621 2.181 13.518 1.00 0.00 H new ATOM 1532 N SER A 102 17.853 4.183 18.389 1.00 0.00 N ATOM 1533 CA SER A 102 18.815 4.835 19.269 1.00 0.00 C ATOM 1534 C SER A 102 18.994 4.043 20.560 1.00 0.00 C ATOM 1535 O SER A 102 18.184 3.174 20.887 1.00 0.00 O ATOM 1536 CB SER A 102 18.360 6.260 19.591 1.00 0.00 C ATOM 1537 OG SER A 102 19.381 7.199 19.304 1.00 0.00 O ATOM 0 H SER A 102 16.877 4.353 18.631 1.00 0.00 H new ATOM 0 HA SER A 102 19.774 4.875 18.752 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.468 6.500 19.012 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.085 6.328 20.643 1.00 0.00 H new ATOM 0 HG SER A 102 19.064 8.102 19.517 1.00 0.00 H new ATOM 1543 N SER A 103 20.061 4.347 21.292 1.00 0.00 N ATOM 1544 CA SER A 103 20.350 3.661 22.546 1.00 0.00 C ATOM 1545 C SER A 103 20.493 2.159 22.323 1.00 0.00 C ATOM 1546 O SER A 103 20.056 1.627 21.302 1.00 0.00 O ATOM 1547 CB SER A 103 19.244 3.934 23.567 1.00 0.00 C ATOM 1548 OG SER A 103 19.711 4.764 24.616 1.00 0.00 O ATOM 0 H SER A 103 20.740 5.064 21.038 1.00 0.00 H new ATOM 0 HA SER A 103 21.294 4.044 22.933 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.397 4.410 23.072 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.884 2.991 23.978 1.00 0.00 H new ATOM 0 HG SER A 103 18.985 4.925 25.254 1.00 0.00 H new ATOM 1554 N GLY A 104 21.107 1.479 23.286 1.00 0.00 N ATOM 1555 CA GLY A 104 21.298 0.045 23.177 1.00 0.00 C ATOM 1556 C GLY A 104 21.848 -0.566 24.450 1.00 0.00 C ATOM 1557 O GLY A 104 22.362 0.143 25.315 1.00 0.00 O ATOM 0 H GLY A 104 21.476 1.896 24.141 1.00 0.00 H new ATOM 0 HA2 GLY A 104 20.347 -0.427 22.933 1.00 0.00 H new ATOM 0 HA3 GLY A 104 21.979 -0.166 22.353 1.00 0.00 H new TER 1561 GLY A 104