USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1132 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 21 TYR OH : rot 21:sc= 0.138 USER MOD Set 1.2: A 114 ASN : amide:sc= -1.26 K(o=-1.1,f=-8.9!) USER MOD Set 2.1: A 77 MET CE :methyl -129:sc= -0.224 (180deg=-0.915) USER MOD Set 2.2: A 78 SER OG : rot 140:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0425 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 154:sc= 0.144 USER MOD Single : A 11 LYS NZ :NH3+ -111:sc= -1.32 (180deg=-3.5!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot -117:sc= -5.99! USER MOD Single : A 22 ASN : amide:sc= -6.47! C(o=-6.5!,f=-9.4!) USER MOD Single : A 29 SER OG : rot 140:sc= 0.00265 USER MOD Single : A 35 THR OG1 : rot 2:sc= -0.92! USER MOD Single : A 38 TYR OH : rot 137:sc= 0.28 USER MOD Single : A 42 THR OG1 : rot -24:sc= 0.476 USER MOD Single : A 48 GLN : amide:sc= -3.1! C(o=-3.1!,f=-3.9!) USER MOD Single : A 52 TYR OH : rot 180:sc=-0.00375 USER MOD Single : A 53 GLN :FLIP amide:sc= -1.9! C(o=-2.8!,f=-1.9!) USER MOD Single : A 54 HIS : no HD1:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.883 X(o=-0.88,f=-0.68) USER MOD Single : A 58 GLN : amide:sc= -0.916 K(o=-0.92,f=-5.4!) USER MOD Single : A 59 CYS SG : rot 122:sc= -1.22 USER MOD Single : A 60 THR OG1 : rot 180:sc= -3.27! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 73 THR OG1 : rot 40:sc= 0.933 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 94:sc= 0.226 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -63:sc= 0.507 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.46) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 119:sc= -0.94 USER MOD Single : A 103 THR OG1 : rot 90:sc= 0.00259 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -128:sc= 0.0029 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.36 K(o=-1.4,f=-8.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= -2.79! C(o=-5.2!,f=-2.8!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.208 9.755 15.880 1.00 0.00 N ATOM 2 CA GLY A 1 -20.421 9.070 16.287 1.00 0.00 C ATOM 3 C GLY A 1 -20.402 7.597 15.931 1.00 0.00 C ATOM 4 O GLY A 1 -20.635 7.225 14.781 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.270 10.759 16.146 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.389 9.322 16.353 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.094 9.676 14.849 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.552 9.179 17.364 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.280 9.544 15.812 1.00 0.00 H new ATOM 8 N SER A 2 -20.122 6.754 16.921 1.00 0.00 N ATOM 9 CA SER A 2 -20.068 5.314 16.705 1.00 0.00 C ATOM 10 C SER A 2 -21.210 4.855 15.804 1.00 0.00 C ATOM 11 O SER A 2 -20.981 4.309 14.725 1.00 0.00 O ATOM 12 CB SER A 2 -20.132 4.574 18.044 1.00 0.00 C ATOM 13 OG SER A 2 -21.257 4.985 18.801 1.00 0.00 O ATOM 0 H SER A 2 -19.929 7.044 17.880 1.00 0.00 H new ATOM 0 HA SER A 2 -19.124 5.081 16.212 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.182 3.500 17.867 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.220 4.762 18.611 1.00 0.00 H new ATOM 0 HG SER A 2 -21.276 4.497 19.650 1.00 0.00 H new ATOM 19 N GLU A 3 -22.439 5.082 16.254 1.00 0.00 N ATOM 20 CA GLU A 3 -23.617 4.691 15.489 1.00 0.00 C ATOM 21 C GLU A 3 -23.400 4.931 13.998 1.00 0.00 C ATOM 22 O GLU A 3 -23.728 4.083 13.168 1.00 0.00 O ATOM 23 CB GLU A 3 -24.845 5.469 15.968 1.00 0.00 C ATOM 24 CG GLU A 3 -24.727 6.971 15.775 1.00 0.00 C ATOM 25 CD GLU A 3 -25.513 7.756 16.808 1.00 0.00 C ATOM 26 OE1 GLU A 3 -25.408 7.425 18.008 1.00 0.00 O ATOM 27 OE2 GLU A 3 -26.233 8.698 16.418 1.00 0.00 O ATOM 0 H GLU A 3 -22.645 5.535 17.144 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.786 3.626 15.648 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -25.724 5.110 15.432 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -25.008 5.259 17.025 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -23.677 7.259 15.827 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.080 7.234 14.778 1.00 0.00 H new ATOM 34 N GLY A 4 -22.846 6.092 13.664 1.00 0.00 N ATOM 35 CA GLY A 4 -22.595 6.423 12.274 1.00 0.00 C ATOM 36 C GLY A 4 -23.873 6.545 11.467 1.00 0.00 C ATOM 37 O GLY A 4 -24.695 7.424 11.724 1.00 0.00 O ATOM 0 H GLY A 4 -22.566 6.810 14.332 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.044 7.362 12.221 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.960 5.656 11.830 1.00 0.00 H new ATOM 41 N ALA A 5 -24.040 5.661 10.490 1.00 0.00 N ATOM 42 CA ALA A 5 -25.226 5.673 9.643 1.00 0.00 C ATOM 43 C ALA A 5 -25.428 7.040 9.000 1.00 0.00 C ATOM 44 O ALA A 5 -26.556 7.516 8.870 1.00 0.00 O ATOM 45 CB ALA A 5 -26.455 5.282 10.452 1.00 0.00 C ATOM 0 H ALA A 5 -23.369 4.927 10.265 1.00 0.00 H new ATOM 0 HA ALA A 5 -25.081 4.944 8.846 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -27.334 5.295 9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -26.319 4.280 10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -26.593 5.990 11.269 1.00 0.00 H new ATOM 51 N ALA A 6 -24.327 7.668 8.598 1.00 0.00 N ATOM 52 CA ALA A 6 -24.384 8.981 7.967 1.00 0.00 C ATOM 53 C ALA A 6 -23.052 9.334 7.315 1.00 0.00 C ATOM 54 O ALA A 6 -22.058 8.625 7.483 1.00 0.00 O ATOM 55 CB ALA A 6 -24.771 10.042 8.987 1.00 0.00 C ATOM 0 H ALA A 6 -23.386 7.289 8.698 1.00 0.00 H new ATOM 0 HA ALA A 6 -25.145 8.949 7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -24.809 11.017 8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -25.750 9.806 9.404 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -24.031 10.064 9.787 1.00 0.00 H new ATOM 61 N THR A 7 -23.036 10.433 6.568 1.00 0.00 N ATOM 62 CA THR A 7 -21.827 10.879 5.887 1.00 0.00 C ATOM 63 C THR A 7 -20.716 11.185 6.886 1.00 0.00 C ATOM 64 O THR A 7 -20.906 11.964 7.819 1.00 0.00 O ATOM 65 CB THR A 7 -22.093 12.133 5.033 1.00 0.00 C ATOM 66 OG1 THR A 7 -20.939 12.440 4.242 1.00 0.00 O ATOM 67 CG2 THR A 7 -22.443 13.323 5.912 1.00 0.00 C ATOM 0 H THR A 7 -23.848 11.032 6.419 1.00 0.00 H new ATOM 0 HA THR A 7 -21.512 10.065 5.234 1.00 0.00 H new ATOM 0 HB THR A 7 -22.939 11.926 4.377 1.00 0.00 H new ATOM 0 HG1 THR A 7 -21.116 13.237 3.700 1.00 0.00 H new ATOM 0 HG21 THR A 7 -22.626 14.196 5.286 1.00 0.00 H new ATOM 0 HG22 THR A 7 -23.339 13.097 6.491 1.00 0.00 H new ATOM 0 HG23 THR A 7 -21.615 13.530 6.590 1.00 0.00 H new ATOM 75 N MET A 8 -19.557 10.567 6.682 1.00 0.00 N ATOM 76 CA MET A 8 -18.416 10.777 7.564 1.00 0.00 C ATOM 77 C MET A 8 -17.104 10.551 6.819 1.00 0.00 C ATOM 78 O MET A 8 -16.950 9.565 6.099 1.00 0.00 O ATOM 79 CB MET A 8 -18.497 9.839 8.771 1.00 0.00 C ATOM 80 CG MET A 8 -19.522 10.270 9.807 1.00 0.00 C ATOM 81 SD MET A 8 -19.265 11.961 10.376 1.00 0.00 S ATOM 82 CE MET A 8 -17.976 11.717 11.595 1.00 0.00 C ATOM 0 H MET A 8 -19.384 9.918 5.915 1.00 0.00 H new ATOM 0 HA MET A 8 -18.444 11.810 7.912 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.742 8.835 8.425 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.516 9.783 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 8 -20.522 10.182 9.382 1.00 0.00 H new ATOM 0 HG3 MET A 8 -19.477 9.593 10.660 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.708 12.676 12.038 1.00 0.00 H new ATOM 0 HE2 MET A 8 -18.335 11.045 12.375 1.00 0.00 H new ATOM 0 HE3 MET A 8 -17.100 11.281 11.116 1.00 0.00 H new ATOM 92 N ALA A 9 -16.162 11.472 6.997 1.00 0.00 N ATOM 93 CA ALA A 9 -14.864 11.372 6.341 1.00 0.00 C ATOM 94 C ALA A 9 -14.025 10.253 6.952 1.00 0.00 C ATOM 95 O ALA A 9 -14.439 9.607 7.915 1.00 0.00 O ATOM 96 CB ALA A 9 -14.123 12.698 6.432 1.00 0.00 C ATOM 0 H ALA A 9 -16.274 12.295 7.589 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.033 11.133 5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.155 12.609 5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.709 13.477 5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.973 12.960 7.479 1.00 0.00 H new ATOM 102 N THR A 10 -12.844 10.028 6.384 1.00 0.00 N ATOM 103 CA THR A 10 -11.948 8.987 6.871 1.00 0.00 C ATOM 104 C THR A 10 -10.696 9.588 7.499 1.00 0.00 C ATOM 105 O THR A 10 -10.182 10.606 7.035 1.00 0.00 O ATOM 106 CB THR A 10 -11.531 8.030 5.739 1.00 0.00 C ATOM 107 OG1 THR A 10 -12.694 7.462 5.124 1.00 0.00 O ATOM 108 CG2 THR A 10 -10.639 6.918 6.270 1.00 0.00 C ATOM 0 H THR A 10 -12.486 10.553 5.586 1.00 0.00 H new ATOM 0 HA THR A 10 -12.497 8.426 7.627 1.00 0.00 H new ATOM 0 HB THR A 10 -10.971 8.601 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.484 7.205 4.202 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.358 6.255 5.452 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.741 7.351 6.711 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.178 6.350 7.028 1.00 0.00 H new ATOM 116 N LYS A 11 -10.207 8.952 8.559 1.00 0.00 N ATOM 117 CA LYS A 11 -9.013 9.421 9.250 1.00 0.00 C ATOM 118 C LYS A 11 -7.890 8.394 9.156 1.00 0.00 C ATOM 119 O LYS A 11 -8.092 7.283 8.664 1.00 0.00 O ATOM 120 CB LYS A 11 -9.331 9.713 10.719 1.00 0.00 C ATOM 121 CG LYS A 11 -10.436 10.738 10.911 1.00 0.00 C ATOM 122 CD LYS A 11 -9.897 12.156 10.844 1.00 0.00 C ATOM 123 CE LYS A 11 -9.036 12.484 12.055 1.00 0.00 C ATOM 124 NZ LYS A 11 -7.604 12.149 11.825 1.00 0.00 N ATOM 0 H LYS A 11 -10.621 8.109 8.958 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.681 10.340 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.619 8.784 11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.427 10.069 11.214 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.198 10.601 10.144 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.920 10.577 11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.309 12.280 9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.728 12.860 10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.128 13.545 12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.403 11.934 12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.335 11.343 12.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.462 11.900 10.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.013 12.970 12.064 1.00 0.00 H new ATOM 138 N ILE A 12 -6.708 8.771 9.632 1.00 0.00 N ATOM 139 CA ILE A 12 -5.554 7.881 9.603 1.00 0.00 C ATOM 140 C ILE A 12 -4.740 7.995 10.887 1.00 0.00 C ATOM 141 O ILE A 12 -4.755 9.030 11.553 1.00 0.00 O ATOM 142 CB ILE A 12 -4.640 8.182 8.400 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.374 7.327 8.467 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.286 9.661 8.362 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.523 7.409 7.220 1.00 0.00 C ATOM 0 H ILE A 12 -6.524 9.687 10.042 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.941 6.866 9.509 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.175 7.933 7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.779 7.640 9.325 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.656 6.288 8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.640 9.859 7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.198 10.251 8.272 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.766 9.934 9.280 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.642 6.778 7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.101 7.068 6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.211 8.441 7.060 1.00 0.00 H new ATOM 157 N ASP A 13 -4.028 6.926 11.227 1.00 0.00 N ATOM 158 CA ASP A 13 -3.205 6.906 12.430 1.00 0.00 C ATOM 159 C ASP A 13 -1.799 7.420 12.134 1.00 0.00 C ATOM 160 O ASP A 13 -0.808 6.830 12.564 1.00 0.00 O ATOM 161 CB ASP A 13 -3.134 5.489 13.002 1.00 0.00 C ATOM 162 CG ASP A 13 -3.092 5.479 14.518 1.00 0.00 C ATOM 163 OD1 ASP A 13 -2.822 6.544 15.112 1.00 0.00 O ATOM 164 OD2 ASP A 13 -3.330 4.406 15.110 1.00 0.00 O ATOM 0 H ASP A 13 -4.004 6.062 10.686 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.666 7.564 13.167 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.998 4.919 12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.248 4.987 12.613 1.00 0.00 H new ATOM 169 N LYS A 14 -1.721 8.522 11.396 1.00 0.00 N ATOM 170 CA LYS A 14 -0.437 9.116 11.042 1.00 0.00 C ATOM 171 C LYS A 14 0.650 8.688 12.023 1.00 0.00 C ATOM 172 O LYS A 14 1.727 8.251 11.619 1.00 0.00 O ATOM 173 CB LYS A 14 -0.547 10.642 11.020 1.00 0.00 C ATOM 174 CG LYS A 14 -0.808 11.213 9.637 1.00 0.00 C ATOM 175 CD LYS A 14 -1.295 12.651 9.709 1.00 0.00 C ATOM 176 CE LYS A 14 -0.135 13.635 9.673 1.00 0.00 C ATOM 177 NZ LYS A 14 -0.602 15.035 9.473 1.00 0.00 N ATOM 0 H LYS A 14 -2.532 9.022 11.031 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.163 8.763 10.048 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.351 10.950 11.689 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.375 11.070 11.413 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.106 11.167 9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.551 10.602 9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.969 12.850 8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.869 12.797 10.624 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.426 13.569 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.548 13.362 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.218 15.675 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.116 15.104 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.234 15.305 10.253 1.00 0.00 H new ATOM 191 N GLU A 15 0.359 8.817 13.315 1.00 0.00 N ATOM 192 CA GLU A 15 1.313 8.443 14.353 1.00 0.00 C ATOM 193 C GLU A 15 1.771 6.999 14.175 1.00 0.00 C ATOM 194 O GLU A 15 2.963 6.728 14.031 1.00 0.00 O ATOM 195 CB GLU A 15 0.690 8.626 15.738 1.00 0.00 C ATOM 196 CG GLU A 15 -0.667 7.956 15.888 1.00 0.00 C ATOM 197 CD GLU A 15 -1.476 8.529 17.036 1.00 0.00 C ATOM 198 OE1 GLU A 15 -1.279 8.078 18.183 1.00 0.00 O ATOM 199 OE2 GLU A 15 -2.305 9.428 16.786 1.00 0.00 O ATOM 0 H GLU A 15 -0.528 9.177 13.667 1.00 0.00 H new ATOM 0 HA GLU A 15 2.182 9.095 14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.370 8.224 16.489 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.584 9.692 15.942 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.228 8.069 14.961 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.525 6.887 16.046 1.00 0.00 H new ATOM 206 N ALA A 16 0.816 6.075 14.187 1.00 0.00 N ATOM 207 CA ALA A 16 1.120 4.658 14.026 1.00 0.00 C ATOM 208 C ALA A 16 1.608 4.359 12.613 1.00 0.00 C ATOM 209 O ALA A 16 2.496 3.528 12.416 1.00 0.00 O ATOM 210 CB ALA A 16 -0.102 3.815 14.355 1.00 0.00 C ATOM 0 H ALA A 16 -0.176 6.282 14.307 1.00 0.00 H new ATOM 0 HA ALA A 16 1.920 4.402 14.720 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.140 2.759 14.230 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.404 3.999 15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.919 4.082 13.685 1.00 0.00 H new ATOM 216 N CYS A 17 1.024 5.041 11.634 1.00 0.00 N ATOM 217 CA CYS A 17 1.398 4.845 10.237 1.00 0.00 C ATOM 218 C CYS A 17 2.876 5.157 10.022 1.00 0.00 C ATOM 219 O CYS A 17 3.650 4.289 9.618 1.00 0.00 O ATOM 220 CB CYS A 17 0.541 5.728 9.329 1.00 0.00 C ATOM 221 SG CYS A 17 -1.240 5.521 9.565 1.00 0.00 S ATOM 0 H CYS A 17 0.290 5.734 11.781 1.00 0.00 H new ATOM 0 HA CYS A 17 1.225 3.799 9.983 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.801 6.772 9.505 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.787 5.509 8.290 1.00 0.00 H new ATOM 0 HG CYS A 17 -1.773 5.067 8.470 1.00 0.00 H new ATOM 227 N ARG A 18 3.258 6.400 10.293 1.00 0.00 N ATOM 228 CA ARG A 18 4.642 6.826 10.126 1.00 0.00 C ATOM 229 C ARG A 18 5.605 5.767 10.652 1.00 0.00 C ATOM 230 O ARG A 18 6.618 5.465 10.021 1.00 0.00 O ATOM 231 CB ARG A 18 4.881 8.153 10.852 1.00 0.00 C ATOM 232 CG ARG A 18 6.345 8.552 10.925 1.00 0.00 C ATOM 233 CD ARG A 18 6.513 9.957 11.481 1.00 0.00 C ATOM 234 NE ARG A 18 6.234 10.016 12.914 1.00 0.00 N ATOM 235 CZ ARG A 18 6.507 11.071 13.673 1.00 0.00 C ATOM 236 NH1 ARG A 18 7.063 12.150 13.139 1.00 0.00 N ATOM 237 NH2 ARG A 18 6.225 11.049 14.969 1.00 0.00 N ATOM 0 H ARG A 18 2.629 7.130 10.629 1.00 0.00 H new ATOM 0 HA ARG A 18 4.827 6.963 9.061 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.323 8.940 10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.482 8.081 11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.885 7.844 11.554 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.788 8.498 9.931 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.531 10.301 11.295 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.845 10.638 10.953 1.00 0.00 H new ATOM 0 HE ARG A 18 5.806 9.202 13.356 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.282 12.171 12.143 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.272 12.959 13.724 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.798 10.221 15.384 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.435 11.860 15.551 1.00 0.00 H new ATOM 251 N ALA A 19 5.282 5.203 11.812 1.00 0.00 N ATOM 252 CA ALA A 19 6.117 4.176 12.421 1.00 0.00 C ATOM 253 C ALA A 19 6.240 2.958 11.512 1.00 0.00 C ATOM 254 O ALA A 19 7.343 2.481 11.245 1.00 0.00 O ATOM 255 CB ALA A 19 5.551 3.771 13.775 1.00 0.00 C ATOM 0 H ALA A 19 4.448 5.441 12.348 1.00 0.00 H new ATOM 0 HA ALA A 19 7.114 4.591 12.565 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.184 3.003 14.219 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.521 4.641 14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.542 3.379 13.645 1.00 0.00 H new ATOM 261 N ALA A 20 5.102 2.460 11.039 1.00 0.00 N ATOM 262 CA ALA A 20 5.084 1.299 10.160 1.00 0.00 C ATOM 263 C ALA A 20 5.758 1.609 8.827 1.00 0.00 C ATOM 264 O ALA A 20 6.581 0.833 8.341 1.00 0.00 O ATOM 265 CB ALA A 20 3.655 0.830 9.934 1.00 0.00 C ATOM 0 H ALA A 20 4.181 2.843 11.250 1.00 0.00 H new ATOM 0 HA ALA A 20 5.645 0.499 10.644 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.657 -0.038 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.205 0.560 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.077 1.632 9.475 1.00 0.00 H new ATOM 271 N TYR A 21 5.403 2.747 8.241 1.00 0.00 N ATOM 272 CA TYR A 21 5.972 3.158 6.963 1.00 0.00 C ATOM 273 C TYR A 21 7.478 3.368 7.079 1.00 0.00 C ATOM 274 O TYR A 21 8.219 3.173 6.117 1.00 0.00 O ATOM 275 CB TYR A 21 5.302 4.443 6.473 1.00 0.00 C ATOM 276 CG TYR A 21 6.203 5.310 5.622 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.274 5.133 4.246 1.00 0.00 C ATOM 278 CD2 TYR A 21 6.985 6.305 6.196 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.097 5.921 3.466 1.00 0.00 C ATOM 280 CE2 TYR A 21 7.808 7.100 5.422 1.00 0.00 C ATOM 281 CZ TYR A 21 7.862 6.904 4.058 1.00 0.00 C ATOM 282 OH TYR A 21 8.682 7.692 3.283 1.00 0.00 O ATOM 0 H TYR A 21 4.724 3.401 8.630 1.00 0.00 H new ATOM 0 HA TYR A 21 5.790 2.363 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.413 4.183 5.898 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.966 5.019 7.335 1.00 0.00 H new ATOM 0 HD1 TYR A 21 5.675 4.366 3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 21 6.949 6.459 7.264 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.141 5.768 2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.407 7.872 5.883 1.00 0.00 H new ATOM 0 HH TYR A 21 8.377 7.665 2.352 1.00 0.00 H new ATOM 292 N ASN A 22 7.923 3.769 8.265 1.00 0.00 N ATOM 293 CA ASN A 22 9.341 4.006 8.509 1.00 0.00 C ATOM 294 C ASN A 22 10.096 2.688 8.659 1.00 0.00 C ATOM 295 O ASN A 22 11.086 2.446 7.971 1.00 0.00 O ATOM 296 CB ASN A 22 9.528 4.860 9.765 1.00 0.00 C ATOM 297 CG ASN A 22 9.337 6.339 9.492 1.00 0.00 C ATOM 298 OD1 ASN A 22 9.731 6.843 8.440 1.00 0.00 O ATOM 299 ND2 ASN A 22 8.730 7.042 10.441 1.00 0.00 N ATOM 0 H ASN A 22 7.322 3.937 9.072 1.00 0.00 H new ATOM 0 HA ASN A 22 9.747 4.541 7.650 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.818 4.540 10.528 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.527 4.694 10.169 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.574 8.042 10.314 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.420 6.582 11.297 1.00 0.00 H new ATOM 306 N LEU A 23 9.619 1.840 9.564 1.00 0.00 N ATOM 307 CA LEU A 23 10.247 0.546 9.805 1.00 0.00 C ATOM 308 C LEU A 23 10.604 -0.139 8.489 1.00 0.00 C ATOM 309 O LEU A 23 11.465 -1.017 8.447 1.00 0.00 O ATOM 310 CB LEU A 23 9.316 -0.351 10.624 1.00 0.00 C ATOM 311 CG LEU A 23 9.595 -0.372 12.126 1.00 0.00 C ATOM 312 CD1 LEU A 23 11.032 -0.790 12.397 1.00 0.00 C ATOM 313 CD2 LEU A 23 9.309 0.990 12.740 1.00 0.00 C ATOM 0 H LEU A 23 8.800 2.025 10.143 1.00 0.00 H new ATOM 0 HA LEU A 23 11.166 0.715 10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.289 -0.024 10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.389 -1.369 10.242 1.00 0.00 H new ATOM 0 HG LEU A 23 8.933 -1.104 12.589 1.00 0.00 H new ATOM 0 HD11 LEU A 23 11.212 -0.799 13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.203 -1.787 11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.712 -0.084 11.921 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.513 0.957 13.810 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.946 1.741 12.272 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.263 1.250 12.578 1.00 0.00 H new ATOM 325 N VAL A 24 9.936 0.271 7.415 1.00 0.00 N ATOM 326 CA VAL A 24 10.184 -0.301 6.097 1.00 0.00 C ATOM 327 C VAL A 24 11.000 0.650 5.229 1.00 0.00 C ATOM 328 O VAL A 24 11.780 0.218 4.380 1.00 0.00 O ATOM 329 CB VAL A 24 8.866 -0.636 5.374 1.00 0.00 C ATOM 330 CG1 VAL A 24 9.105 -0.819 3.883 1.00 0.00 C ATOM 331 CG2 VAL A 24 8.229 -1.879 5.977 1.00 0.00 C ATOM 0 H VAL A 24 9.219 0.997 7.432 1.00 0.00 H new ATOM 0 HA VAL A 24 10.749 -1.220 6.252 1.00 0.00 H new ATOM 0 HB VAL A 24 8.177 0.198 5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.162 -1.055 3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.513 0.101 3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.811 -1.634 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.299 -2.101 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.912 -2.723 5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.019 -1.705 7.032 1.00 0.00 H new ATOM 341 N ARG A 25 10.813 1.947 5.447 1.00 0.00 N ATOM 342 CA ARG A 25 11.532 2.962 4.685 1.00 0.00 C ATOM 343 C ARG A 25 12.996 3.026 5.109 1.00 0.00 C ATOM 344 O ARG A 25 13.870 3.364 4.311 1.00 0.00 O ATOM 345 CB ARG A 25 10.875 4.331 4.870 1.00 0.00 C ATOM 346 CG ARG A 25 11.603 5.225 5.861 1.00 0.00 C ATOM 347 CD ARG A 25 10.999 6.621 5.898 1.00 0.00 C ATOM 348 NE ARG A 25 11.773 7.529 6.741 1.00 0.00 N ATOM 349 CZ ARG A 25 11.768 8.849 6.597 1.00 0.00 C ATOM 350 NH1 ARG A 25 11.032 9.413 5.648 1.00 0.00 N ATOM 351 NH2 ARG A 25 12.498 9.609 7.403 1.00 0.00 N ATOM 0 H ARG A 25 10.170 2.321 6.145 1.00 0.00 H new ATOM 0 HA ARG A 25 11.489 2.686 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.827 4.835 3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 25 9.848 4.190 5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 25 11.557 4.781 6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.656 5.290 5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 25 10.948 7.021 4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 25 9.976 6.564 6.270 1.00 0.00 H new ATOM 0 HE ARG A 25 12.349 7.127 7.481 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.468 8.832 5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 25 11.030 10.427 5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.064 9.179 8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 25 12.493 10.623 7.291 1.00 0.00 H new ATOM 365 N ASP A 26 13.255 2.699 6.371 1.00 0.00 N ATOM 366 CA ASP A 26 14.614 2.719 6.901 1.00 0.00 C ATOM 367 C ASP A 26 15.560 1.930 6.002 1.00 0.00 C ATOM 368 O ASP A 26 15.194 0.886 5.463 1.00 0.00 O ATOM 369 CB ASP A 26 14.638 2.145 8.318 1.00 0.00 C ATOM 370 CG ASP A 26 16.039 1.782 8.771 1.00 0.00 C ATOM 371 OD1 ASP A 26 16.968 2.578 8.522 1.00 0.00 O ATOM 372 OD2 ASP A 26 16.207 0.702 9.375 1.00 0.00 O ATOM 0 H ASP A 26 12.543 2.417 7.045 1.00 0.00 H new ATOM 0 HA ASP A 26 14.952 3.755 6.931 1.00 0.00 H new ATOM 0 HB2 ASP A 26 14.213 2.873 9.009 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.005 1.259 8.359 1.00 0.00 H new ATOM 377 N ASP A 27 16.778 2.436 5.845 1.00 0.00 N ATOM 378 CA ASP A 27 17.777 1.779 5.011 1.00 0.00 C ATOM 379 C ASP A 27 17.615 0.264 5.061 1.00 0.00 C ATOM 380 O ASP A 27 17.431 -0.386 4.032 1.00 0.00 O ATOM 381 CB ASP A 27 19.186 2.170 5.463 1.00 0.00 C ATOM 382 CG ASP A 27 19.347 3.668 5.628 1.00 0.00 C ATOM 383 OD1 ASP A 27 19.118 4.401 4.643 1.00 0.00 O ATOM 384 OD2 ASP A 27 19.703 4.107 6.741 1.00 0.00 O ATOM 0 H ASP A 27 17.097 3.299 6.284 1.00 0.00 H new ATOM 0 HA ASP A 27 17.630 2.108 3.982 1.00 0.00 H new ATOM 0 HB2 ASP A 27 19.411 1.677 6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 27 19.912 1.808 4.735 1.00 0.00 H new ATOM 389 N GLY A 28 17.686 -0.295 6.265 1.00 0.00 N ATOM 390 CA GLY A 28 17.547 -1.730 6.427 1.00 0.00 C ATOM 391 C GLY A 28 17.120 -2.117 7.830 1.00 0.00 C ATOM 392 O GLY A 28 17.951 -2.493 8.657 1.00 0.00 O ATOM 0 H GLY A 28 17.837 0.221 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 28 16.815 -2.104 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.496 -2.212 6.193 1.00 0.00 H new ATOM 396 N SER A 29 15.822 -2.023 8.098 1.00 0.00 N ATOM 397 CA SER A 29 15.287 -2.360 9.412 1.00 0.00 C ATOM 398 C SER A 29 14.793 -3.804 9.443 1.00 0.00 C ATOM 399 O SER A 29 15.012 -4.567 8.503 1.00 0.00 O ATOM 400 CB SER A 29 14.146 -1.411 9.781 1.00 0.00 C ATOM 401 OG SER A 29 14.103 -1.184 11.180 1.00 0.00 O ATOM 0 H SER A 29 15.121 -1.716 7.423 1.00 0.00 H new ATOM 0 HA SER A 29 16.089 -2.252 10.142 1.00 0.00 H new ATOM 0 HB2 SER A 29 14.275 -0.463 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.197 -1.832 9.448 1.00 0.00 H new ATOM 0 HG SER A 29 13.902 -0.240 11.352 1.00 0.00 H new ATOM 407 N ALA A 30 14.126 -4.171 10.532 1.00 0.00 N ATOM 408 CA ALA A 30 13.598 -5.521 10.686 1.00 0.00 C ATOM 409 C ALA A 30 12.269 -5.678 9.955 1.00 0.00 C ATOM 410 O ALA A 30 11.492 -6.587 10.246 1.00 0.00 O ATOM 411 CB ALA A 30 13.435 -5.858 12.160 1.00 0.00 C ATOM 0 H ALA A 30 13.938 -3.552 11.321 1.00 0.00 H new ATOM 0 HA ALA A 30 14.311 -6.216 10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 30 13.040 -6.869 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.403 -5.796 12.657 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.745 -5.151 12.621 1.00 0.00 H new ATOM 417 N VAL A 31 12.014 -4.786 9.002 1.00 0.00 N ATOM 418 CA VAL A 31 10.779 -4.827 8.228 1.00 0.00 C ATOM 419 C VAL A 31 11.020 -4.392 6.787 1.00 0.00 C ATOM 420 O VAL A 31 11.756 -3.439 6.530 1.00 0.00 O ATOM 421 CB VAL A 31 9.697 -3.926 8.852 1.00 0.00 C ATOM 422 CG1 VAL A 31 8.318 -4.317 8.342 1.00 0.00 C ATOM 423 CG2 VAL A 31 9.753 -3.999 10.370 1.00 0.00 C ATOM 0 H VAL A 31 12.646 -4.027 8.748 1.00 0.00 H new ATOM 0 HA VAL A 31 10.431 -5.860 8.239 1.00 0.00 H new ATOM 0 HB VAL A 31 9.890 -2.896 8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.566 -3.670 8.794 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.287 -4.208 7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.112 -5.354 8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.982 -3.356 10.794 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.586 -5.027 10.691 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.732 -3.666 10.714 1.00 0.00 H new ATOM 433 N ILE A 32 10.393 -5.096 5.850 1.00 0.00 N ATOM 434 CA ILE A 32 10.538 -4.781 4.434 1.00 0.00 C ATOM 435 C ILE A 32 9.191 -4.436 3.808 1.00 0.00 C ATOM 436 O ILE A 32 9.129 -3.911 2.696 1.00 0.00 O ATOM 437 CB ILE A 32 11.167 -5.953 3.658 1.00 0.00 C ATOM 438 CG1 ILE A 32 10.113 -7.020 3.360 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.324 -6.548 4.445 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.614 -8.130 2.463 1.00 0.00 C ATOM 0 H ILE A 32 9.780 -5.888 6.046 1.00 0.00 H new ATOM 0 HA ILE A 32 11.199 -3.917 4.369 1.00 0.00 H new ATOM 0 HB ILE A 32 11.553 -5.577 2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.768 -7.451 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.251 -6.546 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.758 -7.375 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.083 -5.783 4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.961 -6.912 5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.814 -8.851 2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.932 -7.711 1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.458 -8.630 2.939 1.00 0.00 H new ATOM 452 N TRP A 33 8.115 -4.732 4.529 1.00 0.00 N ATOM 453 CA TRP A 33 6.769 -4.451 4.045 1.00 0.00 C ATOM 454 C TRP A 33 5.838 -4.098 5.199 1.00 0.00 C ATOM 455 O TRP A 33 6.114 -4.422 6.354 1.00 0.00 O ATOM 456 CB TRP A 33 6.218 -5.656 3.280 1.00 0.00 C ATOM 457 CG TRP A 33 6.020 -6.867 4.141 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.836 -7.959 4.221 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.936 -7.107 5.044 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.324 -8.865 5.119 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.159 -8.365 5.638 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.799 -6.382 5.410 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.285 -8.912 6.575 1.00 0.00 C ATOM 464 CZ3 TRP A 33 2.933 -6.926 6.341 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.180 -8.180 6.915 1.00 0.00 C ATOM 0 H TRP A 33 8.149 -5.167 5.451 1.00 0.00 H new ATOM 0 HA TRP A 33 6.823 -3.595 3.372 1.00 0.00 H new ATOM 0 HB2 TRP A 33 5.266 -5.384 2.824 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.901 -5.905 2.467 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.750 -8.091 3.661 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.743 -9.763 5.360 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.600 -5.414 4.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.473 -9.879 7.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 2.051 -6.374 6.631 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.485 -8.577 7.640 1.00 0.00 H new ATOM 476 N VAL A 34 4.734 -3.431 4.880 1.00 0.00 N ATOM 477 CA VAL A 34 3.760 -3.034 5.891 1.00 0.00 C ATOM 478 C VAL A 34 2.378 -2.846 5.278 1.00 0.00 C ATOM 479 O VAL A 34 2.247 -2.472 4.111 1.00 0.00 O ATOM 480 CB VAL A 34 4.181 -1.729 6.593 1.00 0.00 C ATOM 481 CG1 VAL A 34 4.135 -0.560 5.620 1.00 0.00 C ATOM 482 CG2 VAL A 34 3.295 -1.465 7.801 1.00 0.00 C ATOM 0 H VAL A 34 4.491 -3.154 3.929 1.00 0.00 H new ATOM 0 HA VAL A 34 3.721 -3.837 6.627 1.00 0.00 H new ATOM 0 HB VAL A 34 5.208 -1.839 6.942 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.436 0.353 6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.816 -0.750 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.121 -0.444 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.606 -0.539 8.285 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.258 -1.375 7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.385 -2.291 8.506 1.00 0.00 H new ATOM 492 N THR A 35 1.343 -3.105 6.073 1.00 0.00 N ATOM 493 CA THR A 35 -0.031 -2.964 5.609 1.00 0.00 C ATOM 494 C THR A 35 -0.810 -1.990 6.486 1.00 0.00 C ATOM 495 O THR A 35 -0.587 -1.912 7.694 1.00 0.00 O ATOM 496 CB THR A 35 -0.761 -4.321 5.595 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.488 -5.036 6.805 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.329 -5.155 4.398 1.00 0.00 C ATOM 0 H THR A 35 1.431 -3.413 7.041 1.00 0.00 H new ATOM 0 HA THR A 35 0.017 -2.575 4.592 1.00 0.00 H new ATOM 0 HB THR A 35 -1.832 -4.133 5.519 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.079 -4.489 7.388 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.857 -6.108 4.409 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.565 -4.620 3.478 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.745 -5.335 4.448 1.00 0.00 H new ATOM 506 N PHE A 36 -1.725 -1.249 5.870 1.00 0.00 N ATOM 507 CA PHE A 36 -2.538 -0.279 6.595 1.00 0.00 C ATOM 508 C PHE A 36 -4.025 -0.561 6.399 1.00 0.00 C ATOM 509 O PHE A 36 -4.615 -0.167 5.394 1.00 0.00 O ATOM 510 CB PHE A 36 -2.211 1.141 6.129 1.00 0.00 C ATOM 511 CG PHE A 36 -0.738 1.430 6.076 1.00 0.00 C ATOM 512 CD1 PHE A 36 0.010 1.079 4.964 1.00 0.00 C ATOM 513 CD2 PHE A 36 -0.102 2.053 7.138 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.366 1.344 4.912 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.253 2.319 7.092 1.00 0.00 C ATOM 516 CZ PHE A 36 1.988 1.966 5.977 1.00 0.00 C ATOM 0 H PHE A 36 -1.922 -1.302 4.871 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.306 -0.368 7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.640 1.298 5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.689 1.854 6.800 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.471 0.593 4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.672 2.334 8.011 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.938 1.065 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.737 2.803 7.927 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.047 2.176 5.938 1.00 0.00 H new ATOM 526 N ARG A 37 -4.624 -1.246 7.368 1.00 0.00 N ATOM 527 CA ARG A 37 -6.041 -1.582 7.302 1.00 0.00 C ATOM 528 C ARG A 37 -6.870 -0.604 8.129 1.00 0.00 C ATOM 529 O ARG A 37 -6.337 0.337 8.716 1.00 0.00 O ATOM 530 CB ARG A 37 -6.271 -3.010 7.800 1.00 0.00 C ATOM 531 CG ARG A 37 -5.819 -3.237 9.234 1.00 0.00 C ATOM 532 CD ARG A 37 -5.590 -4.712 9.519 1.00 0.00 C ATOM 533 NE ARG A 37 -5.462 -4.980 10.949 1.00 0.00 N ATOM 534 CZ ARG A 37 -4.821 -6.032 11.445 1.00 0.00 C ATOM 535 NH1 ARG A 37 -4.253 -6.910 10.632 1.00 0.00 N ATOM 536 NH2 ARG A 37 -4.747 -6.207 12.758 1.00 0.00 N ATOM 0 H ARG A 37 -4.150 -1.579 8.208 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.358 -1.511 6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.332 -3.246 7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.740 -3.703 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.899 -2.683 9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.570 -2.845 9.920 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.419 -5.292 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.688 -5.045 9.006 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.888 -4.323 11.603 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.307 -6.779 9.622 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.761 -7.717 11.016 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.183 -5.533 13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -4.254 -7.015 13.138 1.00 0.00 H new ATOM 550 N TYR A 38 -8.179 -0.833 8.170 1.00 0.00 N ATOM 551 CA TYR A 38 -9.083 0.029 8.921 1.00 0.00 C ATOM 552 C TYR A 38 -9.481 -0.620 10.244 1.00 0.00 C ATOM 553 O TYR A 38 -9.628 -1.839 10.330 1.00 0.00 O ATOM 554 CB TYR A 38 -10.332 0.337 8.095 1.00 0.00 C ATOM 555 CG TYR A 38 -10.032 0.975 6.758 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.758 0.196 5.640 1.00 0.00 C ATOM 557 CD2 TYR A 38 -10.019 2.357 6.612 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.483 0.775 4.416 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.745 2.945 5.392 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.478 2.150 4.297 1.00 0.00 C ATOM 561 OH TYR A 38 -9.204 2.730 3.081 1.00 0.00 O ATOM 0 H TYR A 38 -8.637 -1.609 7.691 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.560 0.961 9.137 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.886 -0.587 7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.981 1.000 8.667 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.760 -0.880 5.730 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -10.227 2.983 7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.273 0.155 3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.740 4.021 5.296 1.00 0.00 H new ATOM 0 HH TYR A 38 -9.831 3.466 2.921 1.00 0.00 H new ATOM 571 N ASP A 39 -9.654 0.205 11.271 1.00 0.00 N ATOM 572 CA ASP A 39 -10.037 -0.287 12.589 1.00 0.00 C ATOM 573 C ASP A 39 -11.365 0.319 13.031 1.00 0.00 C ATOM 574 O ASP A 39 -11.740 0.236 14.199 1.00 0.00 O ATOM 575 CB ASP A 39 -8.949 0.036 13.614 1.00 0.00 C ATOM 576 CG ASP A 39 -8.905 -0.967 14.749 1.00 0.00 C ATOM 577 OD1 ASP A 39 -8.222 -2.002 14.600 1.00 0.00 O ATOM 578 OD2 ASP A 39 -9.554 -0.717 15.786 1.00 0.00 O ATOM 0 H ASP A 39 -9.535 1.217 11.216 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.155 -1.369 12.525 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.980 0.059 13.116 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.122 1.033 14.021 1.00 0.00 H new ATOM 583 N GLY A 40 -12.073 0.933 12.087 1.00 0.00 N ATOM 584 CA GLY A 40 -13.350 1.547 12.398 1.00 0.00 C ATOM 585 C GLY A 40 -13.375 3.029 12.083 1.00 0.00 C ATOM 586 O GLY A 40 -13.324 3.864 12.986 1.00 0.00 O ATOM 0 H GLY A 40 -11.784 1.016 11.112 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.137 1.046 11.834 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.572 1.400 13.455 1.00 0.00 H new ATOM 590 N ALA A 41 -13.450 3.357 10.798 1.00 0.00 N ATOM 591 CA ALA A 41 -13.480 4.750 10.365 1.00 0.00 C ATOM 592 C ALA A 41 -12.136 5.428 10.605 1.00 0.00 C ATOM 593 O ALA A 41 -12.062 6.648 10.756 1.00 0.00 O ATOM 594 CB ALA A 41 -14.590 5.501 11.085 1.00 0.00 C ATOM 0 H ALA A 41 -13.491 2.678 10.038 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.679 4.769 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.602 6.539 10.753 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.550 5.037 10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.415 5.466 12.160 1.00 0.00 H new ATOM 600 N THR A 42 -11.073 4.630 10.640 1.00 0.00 N ATOM 601 CA THR A 42 -9.731 5.155 10.864 1.00 0.00 C ATOM 602 C THR A 42 -8.670 4.185 10.356 1.00 0.00 C ATOM 603 O THR A 42 -8.698 2.996 10.676 1.00 0.00 O ATOM 604 CB THR A 42 -9.480 5.435 12.358 1.00 0.00 C ATOM 605 OG1 THR A 42 -10.541 6.236 12.891 1.00 0.00 O ATOM 606 CG2 THR A 42 -8.150 6.146 12.559 1.00 0.00 C ATOM 0 H THR A 42 -11.115 3.618 10.516 1.00 0.00 H new ATOM 0 HA THR A 42 -9.660 6.091 10.309 1.00 0.00 H new ATOM 0 HB THR A 42 -9.447 4.481 12.884 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.967 6.739 12.166 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.994 6.333 13.621 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.342 5.521 12.179 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.159 7.094 12.021 1.00 0.00 H new ATOM 614 N ILE A 43 -7.738 4.699 9.561 1.00 0.00 N ATOM 615 CA ILE A 43 -6.667 3.878 9.010 1.00 0.00 C ATOM 616 C ILE A 43 -5.585 3.615 10.052 1.00 0.00 C ATOM 617 O ILE A 43 -5.093 4.539 10.699 1.00 0.00 O ATOM 618 CB ILE A 43 -6.026 4.543 7.778 1.00 0.00 C ATOM 619 CG1 ILE A 43 -7.095 4.863 6.730 1.00 0.00 C ATOM 620 CG2 ILE A 43 -4.952 3.641 7.188 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.672 5.925 5.739 1.00 0.00 C ATOM 0 H ILE A 43 -7.703 5.680 9.284 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.117 2.932 8.710 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.558 5.477 8.090 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.345 3.951 6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -8.002 5.192 7.237 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.508 4.125 6.318 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.180 3.458 7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.398 2.693 6.888 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.478 6.100 5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.450 6.850 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.783 5.591 5.205 1.00 0.00 H new ATOM 633 N VAL A 44 -5.218 2.346 10.207 1.00 0.00 N ATOM 634 CA VAL A 44 -4.191 1.961 11.167 1.00 0.00 C ATOM 635 C VAL A 44 -3.325 0.830 10.623 1.00 0.00 C ATOM 636 O VAL A 44 -3.796 -0.060 9.916 1.00 0.00 O ATOM 637 CB VAL A 44 -4.812 1.517 12.505 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.595 2.659 13.135 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.700 0.299 12.303 1.00 0.00 C ATOM 0 H VAL A 44 -5.617 1.569 9.680 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.571 2.841 11.336 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.006 1.241 13.185 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.026 2.327 14.079 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.927 3.501 13.317 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.393 2.969 12.460 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.130 -0.000 13.259 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.501 0.544 11.606 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.106 -0.521 11.899 1.00 0.00 H new ATOM 649 N PRO A 45 -2.027 0.864 10.959 1.00 0.00 N ATOM 650 CA PRO A 45 -1.067 -0.150 10.515 1.00 0.00 C ATOM 651 C PRO A 45 -1.538 -1.568 10.821 1.00 0.00 C ATOM 652 O PRO A 45 -1.457 -2.029 11.959 1.00 0.00 O ATOM 653 CB PRO A 45 0.195 0.178 11.319 1.00 0.00 C ATOM 654 CG PRO A 45 0.075 1.627 11.636 1.00 0.00 C ATOM 655 CD PRO A 45 -1.396 1.897 11.799 1.00 0.00 C ATOM 0 HA PRO A 45 -0.920 -0.125 9.435 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.253 -0.422 12.227 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.097 -0.028 10.742 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.620 1.873 12.547 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.497 2.237 10.838 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.707 1.814 12.840 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.660 2.901 11.467 1.00 0.00 H new ATOM 663 N GLY A 46 -2.033 -2.254 9.796 1.00 0.00 N ATOM 664 CA GLY A 46 -2.511 -3.614 9.975 1.00 0.00 C ATOM 665 C GLY A 46 -1.390 -4.587 10.280 1.00 0.00 C ATOM 666 O GLY A 46 -0.931 -4.678 11.419 1.00 0.00 O ATOM 0 H GLY A 46 -2.112 -1.893 8.845 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.238 -3.636 10.787 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.031 -3.935 9.072 1.00 0.00 H new ATOM 670 N ASP A 47 -0.949 -5.316 9.262 1.00 0.00 N ATOM 671 CA ASP A 47 0.125 -6.289 9.426 1.00 0.00 C ATOM 672 C ASP A 47 1.473 -5.676 9.058 1.00 0.00 C ATOM 673 O ASP A 47 1.536 -4.589 8.487 1.00 0.00 O ATOM 674 CB ASP A 47 -0.140 -7.524 8.564 1.00 0.00 C ATOM 675 CG ASP A 47 -1.270 -8.376 9.106 1.00 0.00 C ATOM 676 OD1 ASP A 47 -2.439 -7.956 8.985 1.00 0.00 O ATOM 677 OD2 ASP A 47 -0.985 -9.464 9.651 1.00 0.00 O ATOM 0 H ASP A 47 -1.319 -5.252 8.313 1.00 0.00 H new ATOM 0 HA ASP A 47 0.155 -6.587 10.474 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.381 -7.210 7.548 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.768 -8.124 8.505 1.00 0.00 H new ATOM 682 N GLN A 48 2.550 -6.383 9.392 1.00 0.00 N ATOM 683 CA GLN A 48 3.896 -5.907 9.099 1.00 0.00 C ATOM 684 C GLN A 48 4.925 -7.006 9.336 1.00 0.00 C ATOM 685 O GLN A 48 4.743 -7.866 10.196 1.00 0.00 O ATOM 686 CB GLN A 48 4.228 -4.688 9.961 1.00 0.00 C ATOM 687 CG GLN A 48 5.260 -3.763 9.336 1.00 0.00 C ATOM 688 CD GLN A 48 5.944 -2.875 10.357 1.00 0.00 C ATOM 689 OE1 GLN A 48 5.981 -1.653 10.209 1.00 0.00 O ATOM 690 NE2 GLN A 48 6.490 -3.487 11.402 1.00 0.00 N ATOM 0 H GLN A 48 2.515 -7.286 9.865 1.00 0.00 H new ATOM 0 HA GLN A 48 3.932 -5.621 8.048 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.313 -4.125 10.147 1.00 0.00 H new ATOM 0 HB3 GLN A 48 4.596 -5.028 10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.011 -4.360 8.819 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.775 -3.139 8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.436 -4.502 11.484 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.964 -2.942 12.122 1.00 0.00 H new ATOM 699 N GLY A 49 6.008 -6.973 8.564 1.00 0.00 N ATOM 700 CA GLY A 49 7.050 -7.973 8.705 1.00 0.00 C ATOM 701 C GLY A 49 8.110 -7.863 7.627 1.00 0.00 C ATOM 702 O GLY A 49 8.009 -7.023 6.732 1.00 0.00 O ATOM 0 H GLY A 49 6.182 -6.272 7.844 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.519 -7.869 9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.603 -8.966 8.670 1.00 0.00 H new ATOM 706 N ALA A 50 9.129 -8.711 7.711 1.00 0.00 N ATOM 707 CA ALA A 50 10.211 -8.706 6.734 1.00 0.00 C ATOM 708 C ALA A 50 10.047 -9.839 5.727 1.00 0.00 C ATOM 709 O ALA A 50 10.952 -10.118 4.940 1.00 0.00 O ATOM 710 CB ALA A 50 11.556 -8.811 7.436 1.00 0.00 C ATOM 0 H ALA A 50 9.228 -9.411 8.446 1.00 0.00 H new ATOM 0 HA ALA A 50 10.171 -7.763 6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.355 -8.806 6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.682 -7.964 8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.597 -9.738 8.007 1.00 0.00 H new ATOM 716 N ASP A 51 8.888 -10.490 5.758 1.00 0.00 N ATOM 717 CA ASP A 51 8.606 -11.593 4.848 1.00 0.00 C ATOM 718 C ASP A 51 7.470 -11.235 3.896 1.00 0.00 C ATOM 719 O ASP A 51 6.300 -11.233 4.283 1.00 0.00 O ATOM 720 CB ASP A 51 8.252 -12.854 5.636 1.00 0.00 C ATOM 721 CG ASP A 51 9.478 -13.636 6.061 1.00 0.00 C ATOM 722 OD1 ASP A 51 9.941 -14.489 5.273 1.00 0.00 O ATOM 723 OD2 ASP A 51 9.977 -13.397 7.180 1.00 0.00 O ATOM 0 H ASP A 51 8.129 -10.272 6.404 1.00 0.00 H new ATOM 0 HA ASP A 51 9.502 -11.784 4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 51 7.677 -12.577 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.612 -13.492 5.027 1.00 0.00 H new ATOM 728 N TYR A 52 7.819 -10.933 2.652 1.00 0.00 N ATOM 729 CA TYR A 52 6.829 -10.570 1.645 1.00 0.00 C ATOM 730 C TYR A 52 5.728 -11.622 1.560 1.00 0.00 C ATOM 731 O TYR A 52 4.582 -11.313 1.233 1.00 0.00 O ATOM 732 CB TYR A 52 7.496 -10.401 0.279 1.00 0.00 C ATOM 733 CG TYR A 52 6.773 -9.437 -0.633 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.569 -9.786 -1.234 1.00 0.00 C ATOM 735 CD2 TYR A 52 7.292 -8.174 -0.894 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.906 -8.909 -2.069 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.634 -7.289 -1.726 1.00 0.00 C ATOM 738 CZ TYR A 52 5.442 -7.661 -2.312 1.00 0.00 C ATOM 739 OH TYR A 52 4.783 -6.783 -3.142 1.00 0.00 O ATOM 0 H TYR A 52 8.782 -10.932 2.315 1.00 0.00 H new ATOM 0 HA TYR A 52 6.379 -9.622 1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.519 -10.053 0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.557 -11.374 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.145 -10.761 -1.044 1.00 0.00 H new ATOM 0 HD2 TYR A 52 8.226 -7.880 -0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 52 3.973 -9.198 -2.530 1.00 0.00 H new ATOM 0 HE2 TYR A 52 7.051 -6.311 -1.917 1.00 0.00 H new ATOM 0 HH TYR A 52 5.293 -5.949 -3.207 1.00 0.00 H new ATOM 749 N GLN A 53 6.085 -12.868 1.856 1.00 0.00 N ATOM 750 CA GLN A 53 5.129 -13.967 1.814 1.00 0.00 C ATOM 751 C GLN A 53 4.098 -13.836 2.930 1.00 0.00 C ATOM 752 O GLN A 53 2.989 -14.360 2.830 1.00 0.00 O ATOM 753 CB GLN A 53 5.855 -15.308 1.929 1.00 0.00 C ATOM 754 CG GLN A 53 6.657 -15.675 0.691 1.00 0.00 C ATOM 755 CD GLN A 53 7.178 -14.458 -0.049 1.00 0.00 C ATOM 756 OE1 GLN A 53 6.323 -13.850 -0.864 1.00 0.00 O flip ATOM 757 NE2 GLN A 53 8.335 -14.068 0.111 1.00 0.00 N flip ATOM 0 H GLN A 53 7.030 -13.141 2.127 1.00 0.00 H new ATOM 0 HA GLN A 53 4.608 -13.925 0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.524 -15.277 2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 53 5.123 -16.092 2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.497 -16.306 0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.032 -16.264 0.019 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.958 -14.566 0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.671 -13.247 -0.393 1.00 0.00 H new ATOM 766 N HIS A 54 4.472 -13.134 3.994 1.00 0.00 N ATOM 767 CA HIS A 54 3.579 -12.934 5.131 1.00 0.00 C ATOM 768 C HIS A 54 2.542 -11.857 4.823 1.00 0.00 C ATOM 769 O HIS A 54 1.430 -11.884 5.352 1.00 0.00 O ATOM 770 CB HIS A 54 4.381 -12.545 6.373 1.00 0.00 C ATOM 771 CG HIS A 54 4.821 -13.720 7.193 1.00 0.00 C ATOM 772 ND1 HIS A 54 5.277 -13.604 8.490 1.00 0.00 N ATOM 773 CD2 HIS A 54 4.872 -15.038 6.895 1.00 0.00 C ATOM 774 CE1 HIS A 54 5.589 -14.801 8.953 1.00 0.00 C ATOM 775 NE2 HIS A 54 5.353 -15.689 8.004 1.00 0.00 N ATOM 0 H HIS A 54 5.387 -12.694 4.094 1.00 0.00 H new ATOM 0 HA HIS A 54 3.058 -13.872 5.323 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.259 -11.977 6.066 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.776 -11.885 6.994 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.587 -15.494 5.958 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.972 -15.017 9.939 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.504 -16.695 8.082 1.00 0.00 H new ATOM 784 N PHE A 55 2.913 -10.912 3.966 1.00 0.00 N ATOM 785 CA PHE A 55 2.015 -9.826 3.591 1.00 0.00 C ATOM 786 C PHE A 55 0.936 -10.320 2.632 1.00 0.00 C ATOM 787 O PHE A 55 -0.243 -10.001 2.791 1.00 0.00 O ATOM 788 CB PHE A 55 2.803 -8.685 2.944 1.00 0.00 C ATOM 789 CG PHE A 55 2.088 -8.040 1.792 1.00 0.00 C ATOM 790 CD1 PHE A 55 0.944 -7.288 2.004 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.559 -8.186 0.497 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.283 -6.693 0.945 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.903 -7.593 -0.565 1.00 0.00 C ATOM 794 CZ PHE A 55 0.764 -6.845 -0.341 1.00 0.00 C ATOM 0 H PHE A 55 3.829 -10.876 3.518 1.00 0.00 H new ATOM 0 HA PHE A 55 1.532 -9.458 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.016 -7.928 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.763 -9.068 2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.564 -7.165 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.449 -8.770 0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.608 -6.110 1.123 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.281 -7.714 -1.569 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.250 -6.380 -1.169 1.00 0.00 H new ATOM 804 N ILE A 56 1.347 -11.099 1.638 1.00 0.00 N ATOM 805 CA ILE A 56 0.416 -11.638 0.655 1.00 0.00 C ATOM 806 C ILE A 56 -0.569 -12.606 1.302 1.00 0.00 C ATOM 807 O ILE A 56 -1.617 -12.911 0.736 1.00 0.00 O ATOM 808 CB ILE A 56 1.157 -12.363 -0.485 1.00 0.00 C ATOM 809 CG1 ILE A 56 2.083 -11.392 -1.219 1.00 0.00 C ATOM 810 CG2 ILE A 56 0.161 -12.987 -1.451 1.00 0.00 C ATOM 811 CD1 ILE A 56 3.025 -12.071 -2.188 1.00 0.00 C ATOM 0 H ILE A 56 2.319 -11.371 1.492 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.130 -10.790 0.241 1.00 0.00 H new ATOM 0 HB ILE A 56 1.764 -13.160 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.478 -10.666 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.667 -10.836 -0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.699 -13.495 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.461 -13.706 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.470 -12.207 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.651 -11.322 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.656 -12.777 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.448 -12.604 -2.943 1.00 0.00 H new ATOM 823 N GLN A 57 -0.224 -13.084 2.494 1.00 0.00 N ATOM 824 CA GLN A 57 -1.078 -14.016 3.220 1.00 0.00 C ATOM 825 C GLN A 57 -2.148 -13.272 4.011 1.00 0.00 C ATOM 826 O GLN A 57 -2.942 -13.883 4.727 1.00 0.00 O ATOM 827 CB GLN A 57 -0.239 -14.882 4.161 1.00 0.00 C ATOM 828 CG GLN A 57 0.401 -16.079 3.480 1.00 0.00 C ATOM 829 CD GLN A 57 -0.536 -16.768 2.506 1.00 0.00 C ATOM 830 OE1 GLN A 57 -1.299 -17.656 2.886 1.00 0.00 O ATOM 831 NE2 GLN A 57 -0.482 -16.360 1.243 1.00 0.00 N ATOM 0 H GLN A 57 0.641 -12.841 2.977 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.573 -14.658 2.492 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.543 -14.267 4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.871 -15.234 4.977 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.296 -15.754 2.949 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.722 -16.794 4.237 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.166 -15.620 0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.089 -16.786 0.543 1.00 0.00 H new ATOM 840 N GLN A 58 -2.164 -11.950 3.877 1.00 0.00 N ATOM 841 CA GLN A 58 -3.135 -11.121 4.581 1.00 0.00 C ATOM 842 C GLN A 58 -4.170 -10.555 3.614 1.00 0.00 C ATOM 843 O GLN A 58 -5.314 -10.301 3.993 1.00 0.00 O ATOM 844 CB GLN A 58 -2.429 -9.982 5.316 1.00 0.00 C ATOM 845 CG GLN A 58 -1.066 -10.366 5.868 1.00 0.00 C ATOM 846 CD GLN A 58 -1.151 -11.025 7.230 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.128 -10.848 7.958 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.126 -11.791 7.583 1.00 0.00 N ATOM 0 H GLN A 58 -1.515 -11.430 3.287 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.650 -11.748 5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.311 -9.139 4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.062 -9.643 6.136 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.574 -11.044 5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.443 -9.474 5.939 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.664 -11.910 6.949 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.128 -12.260 8.489 1.00 0.00 H new ATOM 857 N CYS A 59 -3.760 -10.359 2.365 1.00 0.00 N ATOM 858 CA CYS A 59 -4.651 -9.820 1.344 1.00 0.00 C ATOM 859 C CYS A 59 -5.574 -10.907 0.801 1.00 0.00 C ATOM 860 O CYS A 59 -5.119 -11.892 0.221 1.00 0.00 O ATOM 861 CB CYS A 59 -3.840 -9.207 0.202 1.00 0.00 C ATOM 862 SG CYS A 59 -2.634 -7.970 0.735 1.00 0.00 S ATOM 0 H CYS A 59 -2.817 -10.565 2.036 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.263 -9.043 1.803 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.317 -10.004 -0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.525 -8.748 -0.510 1.00 0.00 H new ATOM 0 HG CYS A 59 -1.446 -8.327 0.347 1.00 0.00 H new ATOM 868 N THR A 60 -6.877 -10.720 0.995 1.00 0.00 N ATOM 869 CA THR A 60 -7.865 -11.684 0.529 1.00 0.00 C ATOM 870 C THR A 60 -8.989 -10.994 -0.235 1.00 0.00 C ATOM 871 O THR A 60 -9.049 -9.766 -0.294 1.00 0.00 O ATOM 872 CB THR A 60 -8.469 -12.480 1.699 1.00 0.00 C ATOM 873 OG1 THR A 60 -8.944 -11.583 2.709 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.441 -13.428 2.299 1.00 0.00 C ATOM 0 H THR A 60 -7.271 -9.909 1.472 1.00 0.00 H new ATOM 0 HA THR A 60 -7.345 -12.372 -0.138 1.00 0.00 H new ATOM 0 HB THR A 60 -9.302 -13.069 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.328 -12.098 3.449 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.892 -13.979 3.124 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.104 -14.129 1.536 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.590 -12.856 2.668 1.00 0.00 H new ATOM 882 N ASP A 61 -9.877 -11.790 -0.820 1.00 0.00 N ATOM 883 CA ASP A 61 -11.001 -11.255 -1.579 1.00 0.00 C ATOM 884 C ASP A 61 -12.103 -10.763 -0.646 1.00 0.00 C ATOM 885 O ASP A 61 -13.189 -10.395 -1.092 1.00 0.00 O ATOM 886 CB ASP A 61 -11.556 -12.319 -2.528 1.00 0.00 C ATOM 887 CG ASP A 61 -10.560 -12.713 -3.601 1.00 0.00 C ATOM 888 OD1 ASP A 61 -9.359 -12.835 -3.281 1.00 0.00 O ATOM 889 OD2 ASP A 61 -10.981 -12.899 -4.762 1.00 0.00 O ATOM 0 H ASP A 61 -9.840 -12.809 -0.783 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.642 -10.409 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.837 -13.203 -1.955 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.464 -11.943 -2.999 1.00 0.00 H new ATOM 894 N ASP A 62 -11.816 -10.761 0.651 1.00 0.00 N ATOM 895 CA ASP A 62 -12.782 -10.315 1.647 1.00 0.00 C ATOM 896 C ASP A 62 -12.194 -9.206 2.516 1.00 0.00 C ATOM 897 O ASP A 62 -12.698 -8.921 3.602 1.00 0.00 O ATOM 898 CB ASP A 62 -13.220 -11.489 2.525 1.00 0.00 C ATOM 899 CG ASP A 62 -13.512 -12.738 1.717 1.00 0.00 C ATOM 900 OD1 ASP A 62 -13.996 -12.606 0.574 1.00 0.00 O ATOM 901 OD2 ASP A 62 -13.256 -13.848 2.229 1.00 0.00 O ATOM 0 H ASP A 62 -10.922 -11.063 1.037 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.651 -9.919 1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -12.439 -11.705 3.254 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.110 -11.207 3.087 1.00 0.00 H new ATOM 906 N VAL A 63 -11.125 -8.585 2.029 1.00 0.00 N ATOM 907 CA VAL A 63 -10.468 -7.508 2.761 1.00 0.00 C ATOM 908 C VAL A 63 -9.739 -6.564 1.811 1.00 0.00 C ATOM 909 O VAL A 63 -9.428 -6.926 0.676 1.00 0.00 O ATOM 910 CB VAL A 63 -9.464 -8.059 3.791 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.352 -8.829 3.095 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.894 -6.929 4.635 1.00 0.00 C ATOM 0 H VAL A 63 -10.695 -8.809 1.131 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.250 -6.959 3.286 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.990 -8.747 4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.653 -9.210 3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.780 -9.663 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.825 -8.166 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.186 -7.336 5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.383 -6.215 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.704 -6.426 5.164 1.00 0.00 H new ATOM 922 N ARG A 64 -9.467 -5.352 2.283 1.00 0.00 N ATOM 923 CA ARG A 64 -8.774 -4.355 1.476 1.00 0.00 C ATOM 924 C ARG A 64 -7.985 -3.392 2.360 1.00 0.00 C ATOM 925 O ARG A 64 -8.487 -2.916 3.378 1.00 0.00 O ATOM 926 CB ARG A 64 -9.775 -3.575 0.621 1.00 0.00 C ATOM 927 CG ARG A 64 -10.699 -2.680 1.429 1.00 0.00 C ATOM 928 CD ARG A 64 -11.805 -3.481 2.099 1.00 0.00 C ATOM 929 NE ARG A 64 -12.661 -2.641 2.932 1.00 0.00 N ATOM 930 CZ ARG A 64 -12.379 -2.326 4.192 1.00 0.00 C ATOM 931 NH1 ARG A 64 -11.271 -2.780 4.760 1.00 0.00 N ATOM 932 NH2 ARG A 64 -13.208 -1.557 4.886 1.00 0.00 N ATOM 0 H ARG A 64 -9.716 -5.037 3.220 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.075 -4.876 0.822 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.228 -2.964 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.376 -4.280 0.047 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.122 -2.149 2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.139 -1.926 0.777 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.410 -3.972 1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.363 -4.268 2.711 1.00 0.00 H new ATOM 0 HE ARG A 64 -13.522 -2.276 2.525 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.632 -3.373 4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.057 -2.537 5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.062 -1.207 4.453 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.991 -1.316 5.853 1.00 0.00 H new ATOM 946 N LEU A 65 -6.749 -3.111 1.963 1.00 0.00 N ATOM 947 CA LEU A 65 -5.891 -2.206 2.718 1.00 0.00 C ATOM 948 C LEU A 65 -4.613 -1.897 1.945 1.00 0.00 C ATOM 949 O LEU A 65 -4.247 -2.615 1.015 1.00 0.00 O ATOM 950 CB LEU A 65 -5.544 -2.815 4.078 1.00 0.00 C ATOM 951 CG LEU A 65 -4.980 -4.236 4.026 1.00 0.00 C ATOM 952 CD1 LEU A 65 -6.033 -5.210 3.522 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.742 -4.285 3.145 1.00 0.00 C ATOM 0 H LEU A 65 -6.319 -3.497 1.123 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.435 -1.274 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.818 -2.170 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.441 -2.819 4.697 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.696 -4.531 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.614 -6.216 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.893 -5.195 4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.349 -4.918 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.354 -5.303 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.002 -3.970 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.981 -3.617 3.549 1.00 0.00 H new ATOM 965 N PHE A 66 -3.938 -0.821 2.336 1.00 0.00 N ATOM 966 CA PHE A 66 -2.700 -0.415 1.681 1.00 0.00 C ATOM 967 C PHE A 66 -1.535 -1.296 2.123 1.00 0.00 C ATOM 968 O PHE A 66 -1.541 -1.844 3.225 1.00 0.00 O ATOM 969 CB PHE A 66 -2.391 1.052 1.990 1.00 0.00 C ATOM 970 CG PHE A 66 -3.564 1.967 1.784 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.551 2.080 2.751 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.680 2.716 0.624 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.630 2.921 2.563 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.757 3.560 0.431 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.734 3.663 1.402 1.00 0.00 C ATOM 0 H PHE A 66 -4.228 -0.214 3.103 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.833 -0.532 0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.053 1.134 3.023 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.567 1.383 1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.475 1.504 3.661 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.919 2.639 -0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.393 2.999 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.835 4.138 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.577 4.322 1.254 1.00 0.00 H new ATOM 985 N ALA A 67 -0.538 -1.427 1.254 1.00 0.00 N ATOM 986 CA ALA A 67 0.635 -2.239 1.554 1.00 0.00 C ATOM 987 C ALA A 67 1.909 -1.576 1.043 1.00 0.00 C ATOM 988 O ALA A 67 2.185 -1.581 -0.157 1.00 0.00 O ATOM 989 CB ALA A 67 0.482 -3.628 0.952 1.00 0.00 C ATOM 0 H ALA A 67 -0.519 -0.981 0.337 1.00 0.00 H new ATOM 0 HA ALA A 67 0.715 -2.330 2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.365 -4.224 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.401 -4.110 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.373 -3.546 -0.129 1.00 0.00 H new ATOM 995 N PHE A 68 2.681 -1.002 1.959 1.00 0.00 N ATOM 996 CA PHE A 68 3.925 -0.332 1.600 1.00 0.00 C ATOM 997 C PHE A 68 5.110 -1.287 1.717 1.00 0.00 C ATOM 998 O PHE A 68 5.486 -1.697 2.816 1.00 0.00 O ATOM 999 CB PHE A 68 4.149 0.888 2.496 1.00 0.00 C ATOM 1000 CG PHE A 68 5.417 1.632 2.190 1.00 0.00 C ATOM 1001 CD1 PHE A 68 5.505 2.451 1.076 1.00 0.00 C ATOM 1002 CD2 PHE A 68 6.523 1.512 3.017 1.00 0.00 C ATOM 1003 CE1 PHE A 68 6.670 3.135 0.792 1.00 0.00 C ATOM 1004 CE2 PHE A 68 7.692 2.195 2.737 1.00 0.00 C ATOM 1005 CZ PHE A 68 7.766 3.009 1.624 1.00 0.00 C ATOM 0 H PHE A 68 2.467 -0.987 2.956 1.00 0.00 H new ATOM 0 HA PHE A 68 3.846 -0.004 0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.304 1.568 2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.169 0.565 3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.652 2.556 0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.471 0.878 3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.725 3.769 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 68 8.547 2.092 3.389 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.677 3.545 1.405 1.00 0.00 H new ATOM 1015 N VAL A 69 5.696 -1.637 0.576 1.00 0.00 N ATOM 1016 CA VAL A 69 6.838 -2.542 0.549 1.00 0.00 C ATOM 1017 C VAL A 69 8.072 -1.853 -0.020 1.00 0.00 C ATOM 1018 O VAL A 69 7.965 -0.962 -0.864 1.00 0.00 O ATOM 1019 CB VAL A 69 6.536 -3.801 -0.285 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.666 -4.812 -0.155 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.210 -4.415 0.137 1.00 0.00 C ATOM 0 H VAL A 69 5.398 -1.307 -0.342 1.00 0.00 H new ATOM 0 HA VAL A 69 7.033 -2.836 1.580 1.00 0.00 H new ATOM 0 HB VAL A 69 6.459 -3.511 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.435 -5.695 -0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.595 -4.367 -0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.779 -5.099 0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.013 -5.303 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.256 -4.691 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.409 -3.691 -0.014 1.00 0.00 H new ATOM 1031 N ARG A 70 9.244 -2.269 0.447 1.00 0.00 N ATOM 1032 CA ARG A 70 10.500 -1.690 -0.015 1.00 0.00 C ATOM 1033 C ARG A 70 11.162 -2.588 -1.057 1.00 0.00 C ATOM 1034 O ARG A 70 11.394 -3.773 -0.813 1.00 0.00 O ATOM 1035 CB ARG A 70 11.450 -1.474 1.164 1.00 0.00 C ATOM 1036 CG ARG A 70 12.893 -1.238 0.748 1.00 0.00 C ATOM 1037 CD ARG A 70 13.844 -1.385 1.926 1.00 0.00 C ATOM 1038 NE ARG A 70 15.184 -1.782 1.502 1.00 0.00 N ATOM 1039 CZ ARG A 70 16.046 -2.414 2.289 1.00 0.00 C ATOM 1040 NH1 ARG A 70 15.712 -2.719 3.536 1.00 0.00 N ATOM 1041 NH2 ARG A 70 17.248 -2.742 1.832 1.00 0.00 N ATOM 0 H ARG A 70 9.350 -3.005 1.145 1.00 0.00 H new ATOM 0 HA ARG A 70 10.279 -0.728 -0.477 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.104 -0.620 1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.407 -2.345 1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.168 -1.946 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.991 -0.239 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.900 -0.440 2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.449 -2.127 2.620 1.00 0.00 H new ATOM 0 HE ARG A 70 15.473 -1.562 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.790 -2.468 3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.377 -3.205 4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.511 -2.508 0.875 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.909 -3.228 2.438 1.00 0.00 H new ATOM 1055 N PHE A 71 11.463 -2.016 -2.218 1.00 0.00 N ATOM 1056 CA PHE A 71 12.095 -2.765 -3.298 1.00 0.00 C ATOM 1057 C PHE A 71 13.478 -2.200 -3.613 1.00 0.00 C ATOM 1058 O PHE A 71 13.604 -1.156 -4.253 1.00 0.00 O ATOM 1059 CB PHE A 71 11.221 -2.730 -4.552 1.00 0.00 C ATOM 1060 CG PHE A 71 9.774 -3.031 -4.282 1.00 0.00 C ATOM 1061 CD1 PHE A 71 8.905 -2.024 -3.891 1.00 0.00 C ATOM 1062 CD2 PHE A 71 9.283 -4.319 -4.418 1.00 0.00 C ATOM 1063 CE1 PHE A 71 7.573 -2.298 -3.642 1.00 0.00 C ATOM 1064 CE2 PHE A 71 7.952 -4.598 -4.171 1.00 0.00 C ATOM 1065 CZ PHE A 71 7.096 -3.586 -3.781 1.00 0.00 C ATOM 0 H PHE A 71 11.280 -1.036 -2.435 1.00 0.00 H new ATOM 0 HA PHE A 71 12.208 -3.799 -2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.299 -1.745 -5.013 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.605 -3.451 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.273 -1.015 -3.780 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.948 -5.114 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.906 -1.505 -3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.581 -5.606 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.056 -3.802 -3.585 1.00 0.00 H new ATOM 1075 N THR A 72 14.513 -2.898 -3.157 1.00 0.00 N ATOM 1076 CA THR A 72 15.887 -2.467 -3.387 1.00 0.00 C ATOM 1077 C THR A 72 16.182 -2.348 -4.878 1.00 0.00 C ATOM 1078 O THR A 72 15.857 -3.241 -5.660 1.00 0.00 O ATOM 1079 CB THR A 72 16.896 -3.443 -2.752 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.332 -4.756 -2.685 1.00 0.00 O ATOM 1081 CG2 THR A 72 17.289 -2.982 -1.357 1.00 0.00 C ATOM 0 H THR A 72 14.426 -3.765 -2.626 1.00 0.00 H new ATOM 0 HA THR A 72 15.995 -1.489 -2.918 1.00 0.00 H new ATOM 0 HB THR A 72 17.790 -3.464 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 72 16.980 -5.370 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 72 18.002 -3.686 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 72 17.746 -1.994 -1.415 1.00 0.00 H new ATOM 0 HG23 THR A 72 16.402 -2.935 -0.726 1.00 0.00 H new ATOM 1089 N THR A 73 16.801 -1.237 -5.266 1.00 0.00 N ATOM 1090 CA THR A 73 17.140 -0.999 -6.664 1.00 0.00 C ATOM 1091 C THR A 73 18.460 -0.248 -6.790 1.00 0.00 C ATOM 1092 O THR A 73 18.526 0.956 -6.546 1.00 0.00 O ATOM 1093 CB THR A 73 16.037 -0.200 -7.382 1.00 0.00 C ATOM 1094 OG1 THR A 73 15.856 1.069 -6.743 1.00 0.00 O ATOM 1095 CG2 THR A 73 14.723 -0.967 -7.378 1.00 0.00 C ATOM 0 H THR A 73 17.078 -0.488 -4.632 1.00 0.00 H new ATOM 0 HA THR A 73 17.235 -1.977 -7.136 1.00 0.00 H new ATOM 0 HB THR A 73 16.346 -0.045 -8.416 1.00 0.00 H new ATOM 0 HG1 THR A 73 16.729 1.434 -6.487 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.959 -0.383 -7.891 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.856 -1.920 -7.891 1.00 0.00 H new ATOM 0 HG23 THR A 73 14.411 -1.149 -6.350 1.00 0.00 H new ATOM 1103 N GLY A 74 19.512 -0.966 -7.172 1.00 0.00 N ATOM 1104 CA GLY A 74 20.816 -0.349 -7.324 1.00 0.00 C ATOM 1105 C GLY A 74 21.451 -0.656 -8.666 1.00 0.00 C ATOM 1106 O GLY A 74 22.550 -1.207 -8.729 1.00 0.00 O ATOM 0 H GLY A 74 19.484 -1.964 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 74 20.719 0.731 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 74 21.474 -0.696 -6.527 1.00 0.00 H new ATOM 1110 N ASP A 75 20.756 -0.302 -9.742 1.00 0.00 N ATOM 1111 CA ASP A 75 21.257 -0.544 -11.089 1.00 0.00 C ATOM 1112 C ASP A 75 22.181 0.585 -11.537 1.00 0.00 C ATOM 1113 O ASP A 75 22.414 0.772 -12.730 1.00 0.00 O ATOM 1114 CB ASP A 75 20.094 -0.689 -12.072 1.00 0.00 C ATOM 1115 CG ASP A 75 20.561 -0.988 -13.482 1.00 0.00 C ATOM 1116 OD1 ASP A 75 20.925 -2.151 -13.753 1.00 0.00 O ATOM 1117 OD2 ASP A 75 20.564 -0.057 -14.316 1.00 0.00 O ATOM 0 H ASP A 75 19.844 0.154 -9.707 1.00 0.00 H new ATOM 0 HA ASP A 75 21.828 -1.472 -11.075 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.434 -1.488 -11.734 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.507 0.230 -12.074 1.00 0.00 H new ATOM 1122 N ALA A 76 22.701 1.334 -10.570 1.00 0.00 N ATOM 1123 CA ALA A 76 23.599 2.444 -10.865 1.00 0.00 C ATOM 1124 C ALA A 76 22.849 3.595 -11.529 1.00 0.00 C ATOM 1125 O ALA A 76 23.433 4.379 -12.276 1.00 0.00 O ATOM 1126 CB ALA A 76 24.744 1.977 -11.751 1.00 0.00 C ATOM 0 H ALA A 76 22.516 1.193 -9.577 1.00 0.00 H new ATOM 0 HA ALA A 76 24.009 2.807 -9.923 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.406 2.817 -11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 76 25.304 1.194 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.344 1.586 -12.686 1.00 0.00 H new ATOM 1132 N MET A 77 21.554 3.689 -11.252 1.00 0.00 N ATOM 1133 CA MET A 77 20.725 4.745 -11.822 1.00 0.00 C ATOM 1134 C MET A 77 20.109 5.607 -10.724 1.00 0.00 C ATOM 1135 O MET A 77 19.992 6.822 -10.870 1.00 0.00 O ATOM 1136 CB MET A 77 19.622 4.142 -12.693 1.00 0.00 C ATOM 1137 CG MET A 77 18.735 3.154 -11.953 1.00 0.00 C ATOM 1138 SD MET A 77 17.116 2.961 -12.722 1.00 0.00 S ATOM 1139 CE MET A 77 16.422 4.592 -12.463 1.00 0.00 C ATOM 0 H MET A 77 21.055 3.047 -10.636 1.00 0.00 H new ATOM 0 HA MET A 77 21.361 5.378 -12.441 1.00 0.00 H new ATOM 0 HB2 MET A 77 19.003 4.947 -13.090 1.00 0.00 H new ATOM 0 HB3 MET A 77 20.078 3.640 -13.546 1.00 0.00 H new ATOM 0 HG2 MET A 77 19.232 2.185 -11.914 1.00 0.00 H new ATOM 0 HG3 MET A 77 18.606 3.488 -10.923 1.00 0.00 H new ATOM 0 HE1 MET A 77 15.435 4.500 -12.011 1.00 0.00 H new ATOM 0 HE2 MET A 77 17.073 5.163 -11.801 1.00 0.00 H new ATOM 0 HE3 MET A 77 16.336 5.107 -13.420 1.00 0.00 H new ATOM 1149 N SER A 78 19.718 4.967 -9.626 1.00 0.00 N ATOM 1150 CA SER A 78 19.109 5.675 -8.506 1.00 0.00 C ATOM 1151 C SER A 78 20.009 5.616 -7.275 1.00 0.00 C ATOM 1152 O SER A 78 20.145 6.597 -6.543 1.00 0.00 O ATOM 1153 CB SER A 78 17.741 5.075 -8.179 1.00 0.00 C ATOM 1154 OG SER A 78 16.829 5.275 -9.246 1.00 0.00 O ATOM 0 H SER A 78 19.812 3.961 -9.488 1.00 0.00 H new ATOM 0 HA SER A 78 18.981 6.719 -8.793 1.00 0.00 H new ATOM 0 HB2 SER A 78 17.846 4.008 -7.981 1.00 0.00 H new ATOM 0 HB3 SER A 78 17.348 5.531 -7.270 1.00 0.00 H new ATOM 0 HG SER A 78 16.285 4.469 -9.367 1.00 0.00 H new ATOM 1160 N LYS A 79 20.624 4.460 -7.052 1.00 0.00 N ATOM 1161 CA LYS A 79 21.512 4.272 -5.911 1.00 0.00 C ATOM 1162 C LYS A 79 20.732 4.315 -4.601 1.00 0.00 C ATOM 1163 O LYS A 79 21.316 4.425 -3.524 1.00 0.00 O ATOM 1164 CB LYS A 79 22.601 5.346 -5.904 1.00 0.00 C ATOM 1165 CG LYS A 79 23.130 5.685 -7.287 1.00 0.00 C ATOM 1166 CD LYS A 79 24.355 4.857 -7.635 1.00 0.00 C ATOM 1167 CE LYS A 79 25.636 5.538 -7.178 1.00 0.00 C ATOM 1168 NZ LYS A 79 26.842 4.723 -7.497 1.00 0.00 N ATOM 0 H LYS A 79 20.524 3.638 -7.647 1.00 0.00 H new ATOM 0 HA LYS A 79 21.978 3.291 -6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.204 6.251 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.429 5.008 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 79 22.350 5.511 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.382 6.745 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 79 24.277 3.875 -7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.392 4.695 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.720 6.513 -7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.590 5.714 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.694 5.221 -7.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 26.775 3.802 -7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.900 4.576 -8.525 1.00 0.00 H new ATOM 1182 N ARG A 80 19.409 4.226 -4.702 1.00 0.00 N ATOM 1183 CA ARG A 80 18.550 4.254 -3.525 1.00 0.00 C ATOM 1184 C ARG A 80 17.404 3.257 -3.664 1.00 0.00 C ATOM 1185 O ARG A 80 16.930 2.990 -4.769 1.00 0.00 O ATOM 1186 CB ARG A 80 17.992 5.662 -3.308 1.00 0.00 C ATOM 1187 CG ARG A 80 17.078 5.776 -2.099 1.00 0.00 C ATOM 1188 CD ARG A 80 16.065 6.896 -2.271 1.00 0.00 C ATOM 1189 NE ARG A 80 15.586 7.403 -0.987 1.00 0.00 N ATOM 1190 CZ ARG A 80 16.246 8.294 -0.257 1.00 0.00 C ATOM 1191 NH1 ARG A 80 17.405 8.776 -0.681 1.00 0.00 N ATOM 1192 NH2 ARG A 80 15.745 8.706 0.901 1.00 0.00 N ATOM 0 H ARG A 80 18.910 4.134 -5.587 1.00 0.00 H new ATOM 0 HA ARG A 80 19.151 3.972 -2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.822 6.359 -3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.442 5.967 -4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 80 16.556 4.832 -1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 80 17.675 5.958 -1.206 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.518 7.711 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.220 6.534 -2.856 1.00 0.00 H new ATOM 0 HE ARG A 80 14.696 7.053 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.793 8.463 -1.571 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.909 9.460 -0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.853 8.338 1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.252 9.391 1.462 1.00 0.00 H new ATOM 1206 N SER A 81 16.963 2.708 -2.537 1.00 0.00 N ATOM 1207 CA SER A 81 15.875 1.737 -2.533 1.00 0.00 C ATOM 1208 C SER A 81 14.570 2.381 -2.990 1.00 0.00 C ATOM 1209 O SER A 81 14.359 3.581 -2.808 1.00 0.00 O ATOM 1210 CB SER A 81 15.700 1.140 -1.135 1.00 0.00 C ATOM 1211 OG SER A 81 15.921 2.117 -0.132 1.00 0.00 O ATOM 0 H SER A 81 17.343 2.919 -1.614 1.00 0.00 H new ATOM 0 HA SER A 81 16.131 0.940 -3.231 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.695 0.731 -1.034 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.396 0.312 -1.000 1.00 0.00 H new ATOM 0 HG SER A 81 15.066 2.521 0.125 1.00 0.00 H new ATOM 1217 N LYS A 82 13.697 1.577 -3.586 1.00 0.00 N ATOM 1218 CA LYS A 82 12.410 2.066 -4.068 1.00 0.00 C ATOM 1219 C LYS A 82 11.271 1.564 -3.186 1.00 0.00 C ATOM 1220 O LYS A 82 11.470 0.703 -2.329 1.00 0.00 O ATOM 1221 CB LYS A 82 12.183 1.621 -5.514 1.00 0.00 C ATOM 1222 CG LYS A 82 12.903 2.484 -6.537 1.00 0.00 C ATOM 1223 CD LYS A 82 12.221 3.830 -6.708 1.00 0.00 C ATOM 1224 CE LYS A 82 12.539 4.448 -8.061 1.00 0.00 C ATOM 1225 NZ LYS A 82 11.902 5.783 -8.226 1.00 0.00 N ATOM 0 H LYS A 82 13.857 0.583 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 82 12.424 3.155 -4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.515 0.589 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.114 1.636 -5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.936 2.636 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.933 1.966 -7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.143 3.708 -6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.541 4.505 -5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.619 4.545 -8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.197 3.782 -8.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.143 6.170 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.869 5.687 -8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.248 6.426 -7.486 1.00 0.00 H new ATOM 1239 N PHE A 83 10.078 2.106 -3.403 1.00 0.00 N ATOM 1240 CA PHE A 83 8.907 1.713 -2.627 1.00 0.00 C ATOM 1241 C PHE A 83 7.623 1.974 -3.411 1.00 0.00 C ATOM 1242 O PHE A 83 7.603 2.785 -4.336 1.00 0.00 O ATOM 1243 CB PHE A 83 8.871 2.471 -1.299 1.00 0.00 C ATOM 1244 CG PHE A 83 10.195 2.503 -0.590 1.00 0.00 C ATOM 1245 CD1 PHE A 83 11.244 3.256 -1.091 1.00 0.00 C ATOM 1246 CD2 PHE A 83 10.389 1.779 0.574 1.00 0.00 C ATOM 1247 CE1 PHE A 83 12.464 3.288 -0.441 1.00 0.00 C ATOM 1248 CE2 PHE A 83 11.606 1.808 1.229 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.646 2.562 0.720 1.00 0.00 C ATOM 0 H PHE A 83 9.896 2.819 -4.110 1.00 0.00 H new ATOM 0 HA PHE A 83 8.977 0.644 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.542 3.494 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.130 2.010 -0.647 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.108 3.824 -1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.581 1.185 0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.274 3.880 -0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.744 1.242 2.138 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.599 2.584 1.228 1.00 0.00 H new ATOM 1259 N ALA A 84 6.555 1.281 -3.032 1.00 0.00 N ATOM 1260 CA ALA A 84 5.267 1.438 -3.696 1.00 0.00 C ATOM 1261 C ALA A 84 4.124 0.997 -2.790 1.00 0.00 C ATOM 1262 O ALA A 84 4.147 -0.102 -2.234 1.00 0.00 O ATOM 1263 CB ALA A 84 5.246 0.651 -4.998 1.00 0.00 C ATOM 0 H ALA A 84 6.556 0.605 -2.268 1.00 0.00 H new ATOM 0 HA ALA A 84 5.129 2.496 -3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.278 0.777 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.033 1.017 -5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.411 -0.406 -4.787 1.00 0.00 H new ATOM 1269 N LEU A 85 3.124 1.859 -2.643 1.00 0.00 N ATOM 1270 CA LEU A 85 1.971 1.558 -1.801 1.00 0.00 C ATOM 1271 C LEU A 85 0.980 0.664 -2.538 1.00 0.00 C ATOM 1272 O LEU A 85 0.112 1.148 -3.266 1.00 0.00 O ATOM 1273 CB LEU A 85 1.282 2.852 -1.362 1.00 0.00 C ATOM 1274 CG LEU A 85 0.498 2.756 -0.053 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.394 2.257 1.070 1.00 0.00 C ATOM 1276 CD2 LEU A 85 -0.107 4.106 0.305 1.00 0.00 C ATOM 0 H LEU A 85 3.088 2.772 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 85 2.325 1.026 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.037 3.631 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.602 3.170 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.313 2.040 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.819 2.195 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.780 1.270 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.226 2.948 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.662 4.020 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.689 4.842 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.782 4.424 -0.489 1.00 0.00 H new ATOM 1288 N ILE A 86 1.114 -0.644 -2.343 1.00 0.00 N ATOM 1289 CA ILE A 86 0.229 -1.607 -2.989 1.00 0.00 C ATOM 1290 C ILE A 86 -1.153 -1.602 -2.344 1.00 0.00 C ATOM 1291 O ILE A 86 -1.364 -2.212 -1.295 1.00 0.00 O ATOM 1292 CB ILE A 86 0.807 -3.032 -2.926 1.00 0.00 C ATOM 1293 CG1 ILE A 86 2.107 -3.116 -3.729 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.208 -4.040 -3.445 1.00 0.00 C ATOM 1295 CD1 ILE A 86 3.086 -4.137 -3.193 1.00 0.00 C ATOM 0 H ILE A 86 1.826 -1.061 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 86 0.141 -1.305 -4.033 1.00 0.00 H new ATOM 0 HB ILE A 86 1.028 -3.271 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.869 -3.361 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.584 -2.136 -3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.216 -5.043 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.110 -3.996 -2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.459 -3.804 -4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.983 -4.141 -3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.353 -3.881 -2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.628 -5.126 -3.213 1.00 0.00 H new ATOM 1307 N THR A 87 -2.093 -0.910 -2.978 1.00 0.00 N ATOM 1308 CA THR A 87 -3.456 -0.824 -2.468 1.00 0.00 C ATOM 1309 C THR A 87 -4.251 -2.079 -2.813 1.00 0.00 C ATOM 1310 O THR A 87 -4.705 -2.245 -3.944 1.00 0.00 O ATOM 1311 CB THR A 87 -4.191 0.406 -3.030 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.693 1.599 -2.414 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.690 0.296 -2.795 1.00 0.00 C ATOM 0 H THR A 87 -1.936 -0.400 -3.847 1.00 0.00 H new ATOM 0 HA THR A 87 -3.383 -0.729 -1.385 1.00 0.00 H new ATOM 0 HB THR A 87 -4.010 0.449 -4.104 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.884 1.575 -1.453 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.188 1.177 -3.201 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.071 -0.597 -3.291 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.887 0.229 -1.725 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.415 -2.957 -1.830 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.157 -4.197 -2.031 1.00 0.00 C ATOM 1323 C TRP A 88 -6.655 -3.970 -1.859 1.00 0.00 C ATOM 1324 O TRP A 88 -7.080 -3.207 -0.990 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.675 -5.267 -1.050 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.539 -6.492 -1.038 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.324 -6.931 -0.010 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.701 -7.437 -2.100 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -6.966 -8.091 -0.370 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.602 -8.423 -1.649 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.177 -7.546 -3.391 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -6.984 -9.501 -2.442 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.558 -8.617 -4.178 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.454 -9.582 -3.702 1.00 0.00 C ATOM 0 H TRP A 88 -4.045 -2.834 -0.887 1.00 0.00 H new ATOM 0 HA TRP A 88 -4.976 -4.539 -3.050 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.655 -5.553 -1.307 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.644 -4.843 -0.046 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.425 -6.438 0.946 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.609 -8.620 0.219 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.486 -6.806 -3.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.674 -10.247 -2.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.158 -8.711 -5.177 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.733 -10.407 -4.341 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.449 -4.633 -2.692 1.00 0.00 N ATOM 1346 CA ILE A 89 -8.899 -4.503 -2.630 1.00 0.00 C ATOM 1347 C ILE A 89 -9.586 -5.803 -3.036 1.00 0.00 C ATOM 1348 O ILE A 89 -9.721 -6.100 -4.223 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.402 -3.365 -3.537 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.701 -2.052 -3.180 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -10.912 -3.216 -3.414 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -8.897 -0.962 -4.211 1.00 0.00 C ATOM 0 H ILE A 89 -7.113 -5.266 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.150 -4.270 -1.595 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.165 -3.613 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.073 -1.701 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.634 -2.240 -3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.252 -2.407 -4.061 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.395 -4.147 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.172 -2.987 -2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.373 -0.061 -3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.499 -1.293 -5.170 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.960 -0.746 -4.314 1.00 0.00 H new ATOM 1364 N GLY A 90 -10.020 -6.573 -2.043 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.689 -7.831 -2.318 1.00 0.00 C ATOM 1366 C GLY A 90 -11.543 -7.772 -3.569 1.00 0.00 C ATOM 1367 O GLY A 90 -12.294 -6.819 -3.771 1.00 0.00 O ATOM 0 H GLY A 90 -9.920 -6.348 -1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.944 -8.619 -2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.315 -8.100 -1.467 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.425 -8.795 -4.411 1.00 0.00 N ATOM 1372 CA GLU A 91 -12.192 -8.853 -5.651 1.00 0.00 C ATOM 1373 C GLU A 91 -13.652 -9.198 -5.372 1.00 0.00 C ATOM 1374 O GLU A 91 -14.464 -9.295 -6.292 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.585 -9.885 -6.603 1.00 0.00 C ATOM 1376 CG GLU A 91 -11.961 -9.666 -8.059 1.00 0.00 C ATOM 1377 CD GLU A 91 -11.642 -10.865 -8.931 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -11.540 -11.984 -8.386 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -11.493 -10.685 -10.157 1.00 0.00 O ATOM 0 H GLU A 91 -10.808 -9.592 -4.258 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.153 -7.870 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.499 -9.859 -6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.907 -10.881 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.026 -9.446 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.431 -8.793 -8.440 1.00 0.00 H new ATOM 1386 N ASP A 92 -13.977 -9.382 -4.098 1.00 0.00 N ATOM 1387 CA ASP A 92 -15.339 -9.716 -3.697 1.00 0.00 C ATOM 1388 C ASP A 92 -15.975 -8.566 -2.922 1.00 0.00 C ATOM 1389 O ASP A 92 -17.188 -8.539 -2.715 1.00 0.00 O ATOM 1390 CB ASP A 92 -15.345 -10.986 -2.845 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.622 -11.786 -3.008 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.059 -11.979 -4.162 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -17.187 -12.219 -1.981 1.00 0.00 O ATOM 0 H ASP A 92 -13.316 -9.306 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.925 -9.890 -4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.493 -11.608 -3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -15.219 -10.717 -1.796 1.00 0.00 H new ATOM 1398 N VAL A 93 -15.147 -7.618 -2.494 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.627 -6.466 -1.742 1.00 0.00 C ATOM 1400 C VAL A 93 -16.731 -5.737 -2.500 1.00 0.00 C ATOM 1401 O VAL A 93 -16.870 -5.889 -3.713 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.486 -5.475 -1.442 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -14.906 -4.486 -0.365 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.227 -6.223 -1.030 1.00 0.00 C ATOM 0 H VAL A 93 -14.140 -7.626 -2.656 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.025 -6.846 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.267 -4.913 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -14.087 -3.794 -0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -15.779 -3.928 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -15.154 -5.026 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.431 -5.508 -0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.430 -6.811 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.917 -6.886 -1.838 1.00 0.00 H new ATOM 1414 N SER A 94 -17.515 -4.944 -1.776 1.00 0.00 N ATOM 1415 CA SER A 94 -18.610 -4.194 -2.378 1.00 0.00 C ATOM 1416 C SER A 94 -18.097 -2.918 -3.037 1.00 0.00 C ATOM 1417 O SER A 94 -17.310 -2.175 -2.450 1.00 0.00 O ATOM 1418 CB SER A 94 -19.662 -3.848 -1.322 1.00 0.00 C ATOM 1419 OG SER A 94 -20.102 -5.010 -0.642 1.00 0.00 O ATOM 0 H SER A 94 -17.411 -4.805 -0.771 1.00 0.00 H new ATOM 0 HA SER A 94 -19.067 -4.820 -3.144 1.00 0.00 H new ATOM 0 HB2 SER A 94 -19.244 -3.140 -0.606 1.00 0.00 H new ATOM 0 HB3 SER A 94 -20.511 -3.357 -1.797 1.00 0.00 H new ATOM 0 HG SER A 94 -20.772 -4.762 0.029 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.547 -2.670 -4.264 1.00 0.00 N ATOM 1426 CA GLY A 95 -18.123 -1.483 -4.984 1.00 0.00 C ATOM 1427 C GLY A 95 -17.883 -0.302 -4.064 1.00 0.00 C ATOM 1428 O GLY A 95 -16.900 0.424 -4.217 1.00 0.00 O ATOM 0 H GLY A 95 -19.197 -3.270 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.208 -1.703 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.882 -1.218 -5.720 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.784 -0.107 -3.107 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.666 0.997 -2.160 1.00 0.00 C ATOM 1434 C LEU A 96 -17.323 0.954 -1.439 1.00 0.00 C ATOM 1435 O LEU A 96 -16.527 1.888 -1.533 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.808 0.946 -1.143 1.00 0.00 C ATOM 1437 CG LEU A 96 -20.097 2.265 -0.427 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -18.846 2.781 0.268 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -20.627 3.298 -1.410 1.00 0.00 C ATOM 0 H LEU A 96 -19.603 -0.698 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.727 1.931 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.715 0.621 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.575 0.188 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.860 2.086 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.071 3.721 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.508 2.048 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.061 2.944 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.828 4.231 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.885 3.473 -2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.548 2.931 -1.862 1.00 0.00 H new ATOM 1451 N GLN A 97 -17.079 -0.136 -0.719 1.00 0.00 N ATOM 1452 CA GLN A 97 -15.832 -0.300 0.019 1.00 0.00 C ATOM 1453 C GLN A 97 -14.628 -0.155 -0.906 1.00 0.00 C ATOM 1454 O GLN A 97 -13.611 0.428 -0.531 1.00 0.00 O ATOM 1455 CB GLN A 97 -15.800 -1.664 0.709 1.00 0.00 C ATOM 1456 CG GLN A 97 -16.332 -1.639 2.132 1.00 0.00 C ATOM 1457 CD GLN A 97 -16.961 -2.957 2.544 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -16.301 -3.997 2.550 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -18.241 -2.920 2.891 1.00 0.00 N ATOM 0 H GLN A 97 -17.728 -0.918 -0.631 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.781 0.483 0.775 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -16.386 -2.372 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.774 -2.032 0.720 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -15.518 -1.400 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -17.071 -0.843 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -18.749 -2.036 2.871 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -18.717 -3.776 3.177 1.00 0.00 H new ATOM 1468 N ARG A 98 -14.751 -0.692 -2.116 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.672 -0.625 -3.094 1.00 0.00 C ATOM 1470 C ARG A 98 -13.519 0.793 -3.638 1.00 0.00 C ATOM 1471 O ARG A 98 -12.433 1.195 -4.054 1.00 0.00 O ATOM 1472 CB ARG A 98 -13.937 -1.599 -4.245 1.00 0.00 C ATOM 1473 CG ARG A 98 -12.954 -1.462 -5.395 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.542 -1.988 -6.695 1.00 0.00 C ATOM 1475 NE ARG A 98 -12.719 -1.638 -7.850 1.00 0.00 N ATOM 1476 CZ ARG A 98 -12.819 -0.484 -8.502 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -13.702 0.426 -8.113 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -12.034 -0.239 -9.542 1.00 0.00 N ATOM 0 H ARG A 98 -15.587 -1.178 -2.442 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.745 -0.906 -2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.897 -2.619 -3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.948 -1.439 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.678 -0.415 -5.517 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.040 -2.007 -5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.641 -3.072 -6.636 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.545 -1.583 -6.829 1.00 0.00 H new ATOM 0 HE ARG A 98 -12.030 -2.316 -8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.306 0.241 -7.312 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.777 1.311 -8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.353 -0.936 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.111 0.647 -10.042 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.615 1.544 -3.632 1.00 0.00 N ATOM 1493 CA ALA A 99 -14.603 2.916 -4.123 1.00 0.00 C ATOM 1494 C ALA A 99 -14.117 3.881 -3.046 1.00 0.00 C ATOM 1495 O ALA A 99 -13.877 5.058 -3.315 1.00 0.00 O ATOM 1496 CB ALA A 99 -15.990 3.317 -4.606 1.00 0.00 C ATOM 0 H ALA A 99 -15.523 1.225 -3.292 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.909 2.969 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.966 4.344 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.300 2.653 -5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.699 3.241 -3.781 1.00 0.00 H new ATOM 1502 N LYS A 100 -13.974 3.375 -1.826 1.00 0.00 N ATOM 1503 CA LYS A 100 -13.516 4.189 -0.708 1.00 0.00 C ATOM 1504 C LYS A 100 -12.010 4.042 -0.507 1.00 0.00 C ATOM 1505 O LYS A 100 -11.269 5.024 -0.550 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.253 3.795 0.574 1.00 0.00 C ATOM 1507 CG LYS A 100 -15.738 4.110 0.543 1.00 0.00 C ATOM 1508 CD LYS A 100 -15.991 5.608 0.577 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.183 6.109 2.001 1.00 0.00 C ATOM 1510 NZ LYS A 100 -16.891 7.418 2.037 1.00 0.00 N ATOM 0 H LYS A 100 -14.169 2.403 -1.587 1.00 0.00 H new ATOM 0 HA LYS A 100 -13.734 5.232 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.120 2.727 0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.798 4.313 1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.182 3.685 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.229 3.638 1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -15.152 6.130 0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -16.876 5.842 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -16.750 5.373 2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -15.212 6.208 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.002 7.725 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -16.338 8.126 1.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -17.828 7.318 1.598 1.00 0.00 H new ATOM 1524 N THR A 101 -11.566 2.808 -0.289 1.00 0.00 N ATOM 1525 CA THR A 101 -10.149 2.532 -0.084 1.00 0.00 C ATOM 1526 C THR A 101 -9.280 3.455 -0.930 1.00 0.00 C ATOM 1527 O THR A 101 -8.236 3.925 -0.481 1.00 0.00 O ATOM 1528 CB THR A 101 -9.807 1.069 -0.422 1.00 0.00 C ATOM 1529 OG1 THR A 101 -10.790 0.193 0.141 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.429 0.700 0.104 1.00 0.00 C ATOM 0 H THR A 101 -12.167 1.984 -0.250 1.00 0.00 H new ATOM 0 HA THR A 101 -9.942 2.711 0.971 1.00 0.00 H new ATOM 0 HB THR A 101 -9.804 0.961 -1.507 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.234 -0.304 -0.577 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.210 -0.338 -0.147 1.00 0.00 H new ATOM 0 HG22 THR A 101 -7.680 1.349 -0.350 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.408 0.824 1.187 1.00 0.00 H new ATOM 1538 N GLY A 102 -9.719 3.711 -2.159 1.00 0.00 N ATOM 1539 CA GLY A 102 -8.968 4.577 -3.049 1.00 0.00 C ATOM 1540 C GLY A 102 -9.006 6.029 -2.613 1.00 0.00 C ATOM 1541 O GLY A 102 -7.998 6.731 -2.679 1.00 0.00 O ATOM 0 H GLY A 102 -10.581 3.334 -2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.932 4.240 -3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.371 4.493 -4.058 1.00 0.00 H new ATOM 1545 N THR A 103 -10.175 6.480 -2.169 1.00 0.00 N ATOM 1546 CA THR A 103 -10.342 7.858 -1.723 1.00 0.00 C ATOM 1547 C THR A 103 -9.571 8.117 -0.434 1.00 0.00 C ATOM 1548 O THR A 103 -9.050 9.212 -0.220 1.00 0.00 O ATOM 1549 CB THR A 103 -11.827 8.199 -1.497 1.00 0.00 C ATOM 1550 OG1 THR A 103 -12.552 8.069 -2.725 1.00 0.00 O ATOM 1551 CG2 THR A 103 -11.981 9.613 -0.959 1.00 0.00 C ATOM 0 H THR A 103 -11.020 5.912 -2.109 1.00 0.00 H new ATOM 0 HA THR A 103 -9.946 8.496 -2.513 1.00 0.00 H new ATOM 0 HB THR A 103 -12.230 7.502 -0.762 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.884 7.151 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.038 9.831 -0.807 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.452 9.701 -0.010 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.563 10.322 -1.674 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.499 7.103 0.421 1.00 0.00 N ATOM 1560 CA ASP A 104 -8.789 7.220 1.690 1.00 0.00 C ATOM 1561 C ASP A 104 -7.280 7.232 1.467 1.00 0.00 C ATOM 1562 O ASP A 104 -6.506 7.432 2.403 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.172 6.068 2.620 1.00 0.00 C ATOM 1564 CG ASP A 104 -10.666 5.813 2.641 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -11.434 6.750 2.335 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -11.068 4.675 2.962 1.00 0.00 O ATOM 0 H ASP A 104 -9.924 6.190 0.259 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.077 8.163 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.656 5.162 2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.830 6.292 3.631 1.00 0.00 H new ATOM 1571 N LYS A 105 -6.868 7.015 0.224 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.452 6.999 -0.122 1.00 0.00 C ATOM 1573 C LYS A 105 -4.807 8.352 0.167 1.00 0.00 C ATOM 1574 O LYS A 105 -3.648 8.424 0.577 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.270 6.642 -1.599 1.00 0.00 C ATOM 1576 CG LYS A 105 -3.856 6.859 -2.109 1.00 0.00 C ATOM 1577 CD LYS A 105 -3.798 6.825 -3.627 1.00 0.00 C ATOM 1578 CE LYS A 105 -4.727 7.859 -4.243 1.00 0.00 C ATOM 1579 NZ LYS A 105 -4.259 8.294 -5.587 1.00 0.00 N ATOM 0 H LYS A 105 -7.496 6.847 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.962 6.243 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.544 5.598 -1.748 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.958 7.241 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.483 7.819 -1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.200 6.090 -1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.776 7.010 -3.957 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.072 5.831 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.731 7.442 -4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.795 8.725 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.919 8.999 -5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.312 8.715 -5.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.219 7.472 -6.223 1.00 0.00 H new ATOM 1593 N THR A 106 -5.566 9.422 -0.048 1.00 0.00 N ATOM 1594 CA THR A 106 -5.068 10.771 0.189 1.00 0.00 C ATOM 1595 C THR A 106 -4.558 10.926 1.618 1.00 0.00 C ATOM 1596 O THR A 106 -3.751 11.808 1.907 1.00 0.00 O ATOM 1597 CB THR A 106 -6.161 11.827 -0.071 1.00 0.00 C ATOM 1598 OG1 THR A 106 -6.704 11.656 -1.385 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.599 13.233 0.074 1.00 0.00 C ATOM 0 H THR A 106 -6.528 9.380 -0.386 1.00 0.00 H new ATOM 0 HA THR A 106 -4.245 10.931 -0.507 1.00 0.00 H new ATOM 0 HB THR A 106 -6.951 11.691 0.668 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.399 12.329 -1.542 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.388 13.961 -0.114 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.213 13.368 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.792 13.378 -0.645 1.00 0.00 H new ATOM 1607 N LEU A 107 -5.034 10.061 2.508 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.626 10.101 3.907 1.00 0.00 C ATOM 1609 C LEU A 107 -3.369 9.266 4.131 1.00 0.00 C ATOM 1610 O LEU A 107 -2.381 9.747 4.686 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.757 9.594 4.805 1.00 0.00 C ATOM 1612 CG LEU A 107 -7.167 9.834 4.266 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -8.205 9.558 5.342 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.304 11.257 3.744 1.00 0.00 C ATOM 0 H LEU A 107 -5.703 9.324 2.285 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.403 11.136 4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.622 8.524 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.670 10.075 5.779 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.340 9.146 3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.202 9.734 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.124 8.521 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.034 10.220 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.314 11.410 3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.110 11.961 4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.586 11.421 2.940 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.415 8.010 3.696 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.281 7.107 3.848 1.00 0.00 C ATOM 1628 C VAL A 108 -1.034 7.674 3.177 1.00 0.00 C ATOM 1629 O VAL A 108 0.080 7.513 3.677 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.584 5.720 3.251 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.402 4.784 3.447 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.845 5.138 3.875 1.00 0.00 C ATOM 0 H VAL A 108 -4.225 7.596 3.236 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.100 7.003 4.918 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.753 5.832 2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.635 3.809 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.524 5.198 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.198 4.673 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.046 4.158 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.706 5.038 4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.688 5.801 3.678 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.228 8.338 2.043 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.120 8.931 1.303 1.00 0.00 C ATOM 1644 C LYS A 109 0.548 10.034 2.118 1.00 0.00 C ATOM 1645 O LYS A 109 1.752 10.261 2.000 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.614 9.495 -0.031 1.00 0.00 C ATOM 1647 CG LYS A 109 0.412 10.357 -0.743 1.00 0.00 C ATOM 1648 CD LYS A 109 -0.253 11.390 -1.638 1.00 0.00 C ATOM 1649 CE LYS A 109 -1.033 12.412 -0.825 1.00 0.00 C ATOM 1650 NZ LYS A 109 -1.233 13.683 -1.576 1.00 0.00 N ATOM 0 H LYS A 109 -2.143 8.479 1.616 1.00 0.00 H new ATOM 0 HA LYS A 109 0.615 8.150 1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.897 8.669 -0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.513 10.085 0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.039 10.861 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.068 9.724 -1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.505 11.899 -2.233 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.924 10.890 -2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.002 11.995 -0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.502 12.619 0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.768 14.353 -0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.308 14.094 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.762 13.490 -2.450 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.241 10.716 2.942 1.00 0.00 N ATOM 1665 CA GLU A 110 0.277 11.795 3.775 1.00 0.00 C ATOM 1666 C GLU A 110 1.581 11.383 4.452 1.00 0.00 C ATOM 1667 O GLU A 110 2.544 12.149 4.486 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.756 12.192 4.833 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.123 12.518 4.257 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.109 13.762 3.389 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -1.005 14.238 3.051 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -3.203 14.259 3.048 1.00 0.00 O ATOM 0 H GLU A 110 -1.240 10.541 3.051 1.00 0.00 H new ATOM 0 HA GLU A 110 0.477 12.652 3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.858 11.379 5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.387 13.058 5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.476 11.672 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.833 12.656 5.072 1.00 0.00 H new ATOM 1679 N VAL A 111 1.604 10.167 4.988 1.00 0.00 N ATOM 1680 CA VAL A 111 2.790 9.652 5.663 1.00 0.00 C ATOM 1681 C VAL A 111 3.830 9.172 4.657 1.00 0.00 C ATOM 1682 O VAL A 111 4.996 9.561 4.720 1.00 0.00 O ATOM 1683 CB VAL A 111 2.435 8.491 6.611 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.698 7.846 7.160 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.542 8.981 7.741 1.00 0.00 C ATOM 0 H VAL A 111 0.816 9.520 4.968 1.00 0.00 H new ATOM 0 HA VAL A 111 3.205 10.474 6.246 1.00 0.00 H new ATOM 0 HB VAL A 111 1.887 7.737 6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.428 7.028 7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.297 7.459 6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.276 8.588 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.301 8.148 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.062 9.754 8.307 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.622 9.393 7.325 1.00 0.00 H new ATOM 1695 N VAL A 112 3.399 8.325 3.728 1.00 0.00 N ATOM 1696 CA VAL A 112 4.293 7.792 2.706 1.00 0.00 C ATOM 1697 C VAL A 112 4.220 8.618 1.427 1.00 0.00 C ATOM 1698 O VAL A 112 3.321 8.431 0.607 1.00 0.00 O ATOM 1699 CB VAL A 112 3.958 6.325 2.377 1.00 0.00 C ATOM 1700 CG1 VAL A 112 2.471 6.165 2.106 1.00 0.00 C ATOM 1701 CG2 VAL A 112 4.780 5.845 1.190 1.00 0.00 C ATOM 0 H VAL A 112 2.437 7.993 3.662 1.00 0.00 H new ATOM 0 HA VAL A 112 5.304 7.844 3.111 1.00 0.00 H new ATOM 0 HB VAL A 112 4.213 5.709 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.253 5.122 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.906 6.467 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.186 6.791 1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.531 4.807 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.558 6.463 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.841 5.921 1.428 1.00 0.00 H new ATOM 1711 N GLN A 113 5.171 9.532 1.264 1.00 0.00 N ATOM 1712 CA GLN A 113 5.214 10.388 0.084 1.00 0.00 C ATOM 1713 C GLN A 113 6.515 10.190 -0.685 1.00 0.00 C ATOM 1714 O GLN A 113 6.564 10.380 -1.900 1.00 0.00 O ATOM 1715 CB GLN A 113 5.063 11.856 0.487 1.00 0.00 C ATOM 1716 CG GLN A 113 5.929 12.253 1.671 1.00 0.00 C ATOM 1717 CD GLN A 113 5.855 13.737 1.976 1.00 0.00 C ATOM 1718 OE1 GLN A 113 6.876 14.422 2.033 1.00 0.00 O ATOM 1719 NE2 GLN A 113 4.642 14.241 2.175 1.00 0.00 N ATOM 0 H GLN A 113 5.922 9.699 1.934 1.00 0.00 H new ATOM 0 HA GLN A 113 4.384 10.110 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 113 5.316 12.486 -0.365 1.00 0.00 H new ATOM 0 HB3 GLN A 113 4.019 12.052 0.729 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.617 11.689 2.550 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.964 11.979 1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.823 13.636 2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.530 15.233 2.385 1.00 0.00 H new ATOM 1728 N ASN A 114 7.567 9.807 0.031 1.00 0.00 N ATOM 1729 CA ASN A 114 8.871 9.585 -0.585 1.00 0.00 C ATOM 1730 C ASN A 114 8.817 8.417 -1.565 1.00 0.00 C ATOM 1731 O ASN A 114 9.599 8.352 -2.513 1.00 0.00 O ATOM 1732 CB ASN A 114 9.926 9.316 0.490 1.00 0.00 C ATOM 1733 CG ASN A 114 10.073 7.838 0.798 1.00 0.00 C ATOM 1734 OD1 ASN A 114 9.083 7.116 0.917 1.00 0.00 O ATOM 1735 ND2 ASN A 114 11.313 7.382 0.931 1.00 0.00 N ATOM 0 H ASN A 114 7.543 9.644 1.038 1.00 0.00 H new ATOM 0 HA ASN A 114 9.144 10.485 -1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.886 9.713 0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.656 9.849 1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.474 6.397 1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.104 8.017 0.824 1.00 0.00 H new ATOM 1742 N PHE A 115 7.888 7.496 -1.329 1.00 0.00 N ATOM 1743 CA PHE A 115 7.732 6.330 -2.190 1.00 0.00 C ATOM 1744 C PHE A 115 7.580 6.748 -3.649 1.00 0.00 C ATOM 1745 O PHE A 115 7.766 7.914 -3.996 1.00 0.00 O ATOM 1746 CB PHE A 115 6.518 5.506 -1.754 1.00 0.00 C ATOM 1747 CG PHE A 115 5.238 5.928 -2.418 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.046 7.242 -2.810 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.227 5.009 -2.647 1.00 0.00 C ATOM 1750 CE1 PHE A 115 3.870 7.633 -3.422 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.049 5.393 -3.259 1.00 0.00 C ATOM 1752 CZ PHE A 115 2.870 6.708 -3.644 1.00 0.00 C ATOM 0 H PHE A 115 7.232 7.535 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 115 8.629 5.718 -2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.704 4.455 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.402 5.588 -0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.824 7.970 -2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.361 3.981 -2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.734 8.660 -3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.270 4.667 -3.436 1.00 0.00 H new ATOM 0 HZ PHE A 115 1.948 7.012 -4.118 1.00 0.00 H new ATOM 1762 N ALA A 116 7.238 5.787 -4.502 1.00 0.00 N ATOM 1763 CA ALA A 116 7.058 6.054 -5.923 1.00 0.00 C ATOM 1764 C ALA A 116 5.591 6.305 -6.254 1.00 0.00 C ATOM 1765 O ALA A 116 5.205 7.420 -6.606 1.00 0.00 O ATOM 1766 CB ALA A 116 7.597 4.897 -6.750 1.00 0.00 C ATOM 0 H ALA A 116 7.080 4.816 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 116 7.618 6.956 -6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.456 5.110 -7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.660 4.767 -6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.063 3.983 -6.489 1.00 0.00 H new ATOM 1772 N LYS A 117 4.776 5.261 -6.138 1.00 0.00 N ATOM 1773 CA LYS A 117 3.351 5.368 -6.423 1.00 0.00 C ATOM 1774 C LYS A 117 2.581 4.219 -5.782 1.00 0.00 C ATOM 1775 O LYS A 117 3.169 3.219 -5.372 1.00 0.00 O ATOM 1776 CB LYS A 117 3.111 5.375 -7.936 1.00 0.00 C ATOM 1777 CG LYS A 117 1.785 4.759 -8.344 1.00 0.00 C ATOM 1778 CD LYS A 117 1.720 4.518 -9.843 1.00 0.00 C ATOM 1779 CE LYS A 117 0.425 3.827 -10.241 1.00 0.00 C ATOM 1780 NZ LYS A 117 0.440 3.400 -11.667 1.00 0.00 N ATOM 0 H LYS A 117 5.079 4.331 -5.848 1.00 0.00 H new ATOM 0 HA LYS A 117 2.991 6.305 -6.000 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.151 6.403 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.920 4.833 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.643 3.816 -7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.969 5.417 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.803 5.469 -10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.569 3.908 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.266 2.957 -9.603 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -0.414 4.503 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.460 2.933 -11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.566 4.233 -12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.225 2.735 -11.822 1.00 0.00 H new ATOM 1794 N GLU A 118 1.262 4.369 -5.700 1.00 0.00 N ATOM 1795 CA GLU A 118 0.412 3.342 -5.108 1.00 0.00 C ATOM 1796 C GLU A 118 -0.095 2.375 -6.174 1.00 0.00 C ATOM 1797 O GLU A 118 -0.596 2.792 -7.219 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.771 3.984 -4.381 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.340 5.197 -5.098 1.00 0.00 C ATOM 1800 CD GLU A 118 -0.623 6.482 -4.728 1.00 0.00 C ATOM 1801 OE1 GLU A 118 -0.315 6.665 -3.531 1.00 0.00 O ATOM 1802 OE2 GLU A 118 -0.371 7.304 -5.634 1.00 0.00 O ATOM 0 H GLU A 118 0.760 5.191 -6.036 1.00 0.00 H new ATOM 0 HA GLU A 118 1.010 2.782 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.559 3.241 -4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.455 4.279 -3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.271 5.044 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.399 5.294 -4.857 1.00 0.00 H new ATOM 1809 N PHE A 119 0.038 1.081 -5.903 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.406 0.055 -6.838 1.00 0.00 C ATOM 1811 C PHE A 119 -1.731 -0.556 -6.388 1.00 0.00 C ATOM 1812 O PHE A 119 -1.789 -1.272 -5.388 1.00 0.00 O ATOM 1813 CB PHE A 119 0.655 -1.041 -6.967 1.00 0.00 C ATOM 1814 CG PHE A 119 1.916 -0.577 -7.638 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.078 0.751 -7.995 1.00 0.00 C ATOM 1816 CD2 PHE A 119 2.941 -1.470 -7.911 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.238 1.181 -8.614 1.00 0.00 C ATOM 1818 CE2 PHE A 119 4.101 -1.047 -8.529 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.251 0.280 -8.880 1.00 0.00 C ATOM 0 H PHE A 119 0.450 0.718 -5.043 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.554 0.525 -7.810 1.00 0.00 H new ATOM 0 HB2 PHE A 119 0.899 -1.418 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.238 -1.875 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.290 1.459 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.831 -2.509 -7.637 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.352 2.219 -8.889 1.00 0.00 H new ATOM 0 HE2 PHE A 119 4.891 -1.754 -8.738 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.159 0.613 -9.362 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.791 -0.266 -7.134 1.00 0.00 N ATOM 1830 CA VAL A 120 -4.115 -0.786 -6.814 1.00 0.00 C ATOM 1831 C VAL A 120 -4.299 -2.198 -7.360 1.00 0.00 C ATOM 1832 O VAL A 120 -4.575 -2.384 -8.545 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.226 0.120 -7.379 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -6.597 -0.481 -7.105 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -5.121 1.520 -6.793 1.00 0.00 C ATOM 0 H VAL A 120 -2.759 0.326 -7.964 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.191 -0.808 -5.727 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.098 0.193 -8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.369 0.173 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.666 -1.461 -7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.740 -0.586 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.913 2.146 -7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.223 1.469 -5.709 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.152 1.949 -7.047 1.00 0.00 H new ATOM 1845 N ILE A 121 -4.144 -3.188 -6.488 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.294 -4.583 -6.883 1.00 0.00 C ATOM 1847 C ILE A 121 -5.609 -5.161 -6.371 1.00 0.00 C ATOM 1848 O ILE A 121 -6.054 -4.838 -5.269 1.00 0.00 O ATOM 1849 CB ILE A 121 -3.129 -5.445 -6.360 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.804 -4.697 -6.514 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.082 -6.775 -7.098 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -1.109 -4.964 -7.831 1.00 0.00 C ATOM 0 H ILE A 121 -3.915 -3.050 -5.504 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.290 -4.604 -7.973 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.291 -5.645 -5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.987 -3.627 -6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.139 -4.980 -5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.254 -7.373 -6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.018 -7.311 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.940 -6.595 -8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.176 -4.401 -7.871 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.894 -6.029 -7.920 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.755 -4.655 -8.653 1.00 0.00 H new ATOM 1864 N SER A 122 -6.226 -6.020 -7.176 1.00 0.00 N ATOM 1865 CA SER A 122 -7.492 -6.642 -6.806 1.00 0.00 C ATOM 1866 C SER A 122 -7.357 -8.161 -6.762 1.00 0.00 C ATOM 1867 O SER A 122 -8.201 -8.853 -6.191 1.00 0.00 O ATOM 1868 CB SER A 122 -8.588 -6.244 -7.794 1.00 0.00 C ATOM 1869 OG SER A 122 -9.811 -6.892 -7.488 1.00 0.00 O ATOM 0 H SER A 122 -5.869 -6.301 -8.089 1.00 0.00 H new ATOM 0 HA SER A 122 -7.765 -6.290 -5.811 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.729 -5.163 -7.769 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.280 -6.502 -8.807 1.00 0.00 H new ATOM 0 HG SER A 122 -10.496 -6.619 -8.134 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.291 -8.672 -7.367 1.00 0.00 N ATOM 1876 CA ASP A 123 -6.044 -10.109 -7.397 1.00 0.00 C ATOM 1877 C ASP A 123 -4.643 -10.430 -6.888 1.00 0.00 C ATOM 1878 O ASP A 123 -3.663 -9.811 -7.304 1.00 0.00 O ATOM 1879 CB ASP A 123 -6.220 -10.649 -8.817 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.695 -12.088 -8.834 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -7.683 -12.396 -8.135 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -6.080 -12.907 -9.548 1.00 0.00 O ATOM 0 H ASP A 123 -5.584 -8.113 -7.844 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.769 -10.591 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.936 -10.027 -9.353 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.272 -10.576 -9.350 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.556 -11.401 -5.983 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.274 -11.802 -5.416 1.00 0.00 C ATOM 1889 C ARG A 124 -2.263 -12.107 -6.517 1.00 0.00 C ATOM 1890 O ARG A 124 -1.070 -11.842 -6.370 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.452 -13.028 -4.518 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.031 -12.704 -3.150 1.00 0.00 C ATOM 1893 CD ARG A 124 -3.715 -13.794 -2.138 1.00 0.00 C ATOM 1894 NE ARG A 124 -4.283 -15.083 -2.527 1.00 0.00 N ATOM 1895 CZ ARG A 124 -3.801 -16.251 -2.117 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -2.751 -16.292 -1.308 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -4.373 -17.381 -2.513 1.00 0.00 N ATOM 0 H ARG A 124 -5.357 -11.923 -5.628 1.00 0.00 H new ATOM 0 HA ARG A 124 -2.894 -10.973 -4.818 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.105 -13.743 -5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.486 -13.515 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.629 -11.753 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.111 -12.583 -3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.634 -13.890 -2.035 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.104 -13.506 -1.161 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.093 -15.086 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.311 -15.425 -0.999 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.383 -17.190 -0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.183 -17.353 -3.132 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -4.003 -18.278 -2.198 1.00 0.00 H new ATOM 1911 N LYS A 125 -2.747 -12.668 -7.620 1.00 0.00 N ATOM 1912 CA LYS A 125 -1.888 -13.009 -8.747 1.00 0.00 C ATOM 1913 C LYS A 125 -1.038 -11.813 -9.164 1.00 0.00 C ATOM 1914 O LYS A 125 -0.017 -11.970 -9.833 1.00 0.00 O ATOM 1915 CB LYS A 125 -2.730 -13.487 -9.931 1.00 0.00 C ATOM 1916 CG LYS A 125 -2.036 -14.527 -10.792 1.00 0.00 C ATOM 1917 CD LYS A 125 -2.023 -15.890 -10.118 1.00 0.00 C ATOM 1918 CE LYS A 125 -3.398 -16.539 -10.149 1.00 0.00 C ATOM 1919 NZ LYS A 125 -3.505 -17.661 -9.175 1.00 0.00 N ATOM 0 H LYS A 125 -3.732 -12.896 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.223 -13.814 -8.434 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.665 -13.904 -9.556 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.989 -12.629 -10.551 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.542 -14.601 -11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.013 -14.210 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.302 -16.537 -10.618 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.693 -15.783 -9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -4.158 -15.790 -9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.602 -16.910 -11.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.457 -18.077 -9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.797 -18.388 -9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -3.336 -17.303 -8.213 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.466 -10.620 -8.764 1.00 0.00 N ATOM 1934 CA GLU A 126 -0.743 -9.398 -9.096 1.00 0.00 C ATOM 1935 C GLU A 126 0.095 -8.923 -7.912 1.00 0.00 C ATOM 1936 O GLU A 126 1.008 -8.112 -8.069 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.719 -8.299 -9.519 1.00 0.00 C ATOM 1938 CG GLU A 126 -2.213 -8.441 -10.950 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.514 -7.103 -11.597 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -3.032 -6.208 -10.896 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -2.233 -6.951 -12.804 1.00 0.00 O ATOM 0 H GLU A 126 -2.310 -10.474 -8.210 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.074 -9.617 -9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.576 -8.307 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.233 -7.330 -9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.461 -8.965 -11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.113 -9.057 -10.961 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.225 -9.431 -6.728 1.00 0.00 N ATOM 1949 CA LEU A 127 0.497 -9.058 -5.516 1.00 0.00 C ATOM 1950 C LEU A 127 1.933 -9.571 -5.558 1.00 0.00 C ATOM 1951 O LEU A 127 2.790 -9.106 -4.807 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.219 -9.610 -4.281 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.323 -8.715 -3.719 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.750 -7.382 -3.264 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.415 -8.502 -4.756 1.00 0.00 C ATOM 0 H LEU A 127 -0.979 -10.102 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 127 0.521 -7.970 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.651 -10.579 -4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.520 -9.784 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.762 -9.212 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.551 -6.758 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.004 -7.553 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.284 -6.878 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.193 -7.862 -4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.990 -8.027 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.846 -9.464 -5.033 1.00 0.00 H new ATOM 1967 N GLU A 128 2.187 -10.531 -6.441 1.00 0.00 N ATOM 1968 CA GLU A 128 3.518 -11.108 -6.581 1.00 0.00 C ATOM 1969 C GLU A 128 4.573 -10.013 -6.720 1.00 0.00 C ATOM 1970 O GLU A 128 4.682 -9.372 -7.765 1.00 0.00 O ATOM 1971 CB GLU A 128 3.571 -12.039 -7.793 1.00 0.00 C ATOM 1972 CG GLU A 128 2.376 -12.971 -7.897 1.00 0.00 C ATOM 1973 CD GLU A 128 2.716 -14.284 -8.576 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.620 -14.990 -8.084 1.00 0.00 O ATOM 1975 OE2 GLU A 128 2.077 -14.604 -9.600 1.00 0.00 O ATOM 0 H GLU A 128 1.488 -10.926 -7.070 1.00 0.00 H new ATOM 0 HA GLU A 128 3.732 -11.684 -5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.632 -11.438 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.482 -12.635 -7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.989 -13.173 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.580 -12.475 -8.453 1.00 0.00 H new ATOM 1982 N GLU A 129 5.346 -9.807 -5.658 1.00 0.00 N ATOM 1983 CA GLU A 129 6.391 -8.789 -5.662 1.00 0.00 C ATOM 1984 C GLU A 129 7.110 -8.751 -7.008 1.00 0.00 C ATOM 1985 O GLU A 129 7.538 -7.692 -7.466 1.00 0.00 O ATOM 1986 CB GLU A 129 7.398 -9.056 -4.541 1.00 0.00 C ATOM 1987 CG GLU A 129 8.526 -9.991 -4.946 1.00 0.00 C ATOM 1988 CD GLU A 129 9.374 -10.426 -3.767 1.00 0.00 C ATOM 1989 OE1 GLU A 129 8.932 -11.321 -3.017 1.00 0.00 O ATOM 1990 OE2 GLU A 129 10.480 -9.873 -3.595 1.00 0.00 O ATOM 0 H GLU A 129 5.269 -10.330 -4.786 1.00 0.00 H new ATOM 0 HA GLU A 129 5.919 -7.821 -5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.824 -8.108 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.873 -9.483 -3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.106 -10.872 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.159 -9.494 -5.681 1.00 0.00 H new ATOM 1997 N ASP A 130 7.239 -9.916 -7.636 1.00 0.00 N ATOM 1998 CA ASP A 130 7.905 -10.017 -8.929 1.00 0.00 C ATOM 1999 C ASP A 130 7.265 -9.075 -9.944 1.00 0.00 C ATOM 2000 O ASP A 130 7.962 -8.364 -10.670 1.00 0.00 O ATOM 2001 CB ASP A 130 7.848 -11.456 -9.444 1.00 0.00 C ATOM 2002 CG ASP A 130 8.386 -12.453 -8.437 1.00 0.00 C ATOM 2003 OD1 ASP A 130 7.662 -12.771 -7.471 1.00 0.00 O ATOM 2004 OD2 ASP A 130 9.534 -12.915 -8.613 1.00 0.00 O ATOM 0 H ASP A 130 6.891 -10.802 -7.270 1.00 0.00 H new ATOM 0 HA ASP A 130 8.947 -9.727 -8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.817 -11.711 -9.688 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.422 -11.531 -10.368 1.00 0.00 H new ATOM 2009 N PHE A 131 5.938 -9.076 -9.991 1.00 0.00 N ATOM 2010 CA PHE A 131 5.205 -8.223 -10.919 1.00 0.00 C ATOM 2011 C PHE A 131 5.335 -6.754 -10.526 1.00 0.00 C ATOM 2012 O PHE A 131 5.395 -5.874 -11.386 1.00 0.00 O ATOM 2013 CB PHE A 131 3.729 -8.624 -10.956 1.00 0.00 C ATOM 2014 CG PHE A 131 2.862 -7.652 -11.706 1.00 0.00 C ATOM 2015 CD1 PHE A 131 3.115 -7.362 -13.036 1.00 0.00 C ATOM 2016 CD2 PHE A 131 1.796 -7.029 -11.079 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.320 -6.468 -13.728 1.00 0.00 C ATOM 2018 CE2 PHE A 131 0.996 -6.133 -11.765 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.258 -5.853 -13.092 1.00 0.00 C ATOM 0 H PHE A 131 5.347 -9.658 -9.397 1.00 0.00 H new ATOM 0 HA PHE A 131 5.635 -8.355 -11.912 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.640 -9.608 -11.416 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.360 -8.715 -9.935 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.943 -7.840 -13.538 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.587 -7.245 -10.042 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.528 -6.250 -14.765 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.168 -5.653 -11.264 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.635 -5.155 -13.631 1.00 0.00 H new ATOM 2029 N ILE A 132 5.377 -6.498 -9.223 1.00 0.00 N ATOM 2030 CA ILE A 132 5.500 -5.137 -8.716 1.00 0.00 C ATOM 2031 C ILE A 132 6.751 -4.457 -9.264 1.00 0.00 C ATOM 2032 O ILE A 132 6.677 -3.375 -9.846 1.00 0.00 O ATOM 2033 CB ILE A 132 5.547 -5.111 -7.177 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.397 -5.935 -6.596 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.489 -3.679 -6.670 1.00 0.00 C ATOM 2036 CD1 ILE A 132 3.032 -5.479 -7.061 1.00 0.00 C ATOM 0 H ILE A 132 5.328 -7.215 -8.499 1.00 0.00 H new ATOM 0 HA ILE A 132 4.617 -4.594 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 132 6.488 -5.554 -6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.535 -6.981 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.437 -5.883 -5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.523 -3.677 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.339 -3.120 -7.061 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.563 -3.212 -7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.265 -6.108 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.873 -4.443 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.973 -5.557 -8.147 1.00 0.00 H new ATOM 2048 N ARG A 133 7.897 -5.101 -9.075 1.00 0.00 N ATOM 2049 CA ARG A 133 9.166 -4.560 -9.550 1.00 0.00 C ATOM 2050 C ARG A 133 9.040 -4.067 -10.989 1.00 0.00 C ATOM 2051 O ARG A 133 9.342 -2.912 -11.288 1.00 0.00 O ATOM 2052 CB ARG A 133 10.264 -5.619 -9.457 1.00 0.00 C ATOM 2053 CG ARG A 133 11.019 -5.598 -8.138 1.00 0.00 C ATOM 2054 CD ARG A 133 10.305 -6.415 -7.073 1.00 0.00 C ATOM 2055 NE ARG A 133 10.325 -7.844 -7.375 1.00 0.00 N ATOM 2056 CZ ARG A 133 11.336 -8.648 -7.059 1.00 0.00 C ATOM 2057 NH1 ARG A 133 12.402 -8.164 -6.436 1.00 0.00 N ATOM 2058 NH2 ARG A 133 11.280 -9.937 -7.367 1.00 0.00 N ATOM 0 H ARG A 133 7.974 -5.998 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 133 9.433 -3.715 -8.915 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.819 -6.604 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.971 -5.470 -10.273 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.024 -5.992 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.128 -4.569 -7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.777 -6.242 -6.106 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.272 -6.077 -6.988 1.00 0.00 H new ATOM 0 HE ARG A 133 9.520 -8.247 -7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.448 -7.173 -6.198 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.176 -8.783 -6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.461 -10.312 -7.846 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.056 -10.553 -7.125 1.00 0.00 H new ATOM 2072 N SER A 134 8.594 -4.952 -11.875 1.00 0.00 N ATOM 2073 CA SER A 134 8.434 -4.609 -13.283 1.00 0.00 C ATOM 2074 C SER A 134 7.806 -3.227 -13.437 1.00 0.00 C ATOM 2075 O SER A 134 8.213 -2.441 -14.293 1.00 0.00 O ATOM 2076 CB SER A 134 7.571 -5.655 -13.990 1.00 0.00 C ATOM 2077 OG SER A 134 7.160 -5.200 -15.267 1.00 0.00 O ATOM 0 H SER A 134 8.337 -5.911 -11.643 1.00 0.00 H new ATOM 0 HA SER A 134 9.422 -4.594 -13.742 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.133 -6.583 -14.095 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.695 -5.879 -13.381 1.00 0.00 H new ATOM 0 HG SER A 134 6.611 -5.888 -15.698 1.00 0.00 H new ATOM 2083 N GLU A 135 6.811 -2.939 -12.604 1.00 0.00 N ATOM 2084 CA GLU A 135 6.126 -1.653 -12.648 1.00 0.00 C ATOM 2085 C GLU A 135 7.095 -0.511 -12.357 1.00 0.00 C ATOM 2086 O GLU A 135 7.187 0.450 -13.122 1.00 0.00 O ATOM 2087 CB GLU A 135 4.975 -1.628 -11.641 1.00 0.00 C ATOM 2088 CG GLU A 135 3.903 -2.669 -11.917 1.00 0.00 C ATOM 2089 CD GLU A 135 3.089 -2.354 -13.157 1.00 0.00 C ATOM 2090 OE1 GLU A 135 3.057 -1.173 -13.562 1.00 0.00 O ATOM 2091 OE2 GLU A 135 2.485 -3.288 -13.723 1.00 0.00 O ATOM 0 H GLU A 135 6.462 -3.579 -11.891 1.00 0.00 H new ATOM 0 HA GLU A 135 5.723 -1.519 -13.652 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.376 -1.788 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.519 -0.638 -11.648 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.372 -3.646 -12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.237 -2.736 -11.057 1.00 0.00 H new ATOM 2098 N LEU A 136 7.815 -0.621 -11.246 1.00 0.00 N ATOM 2099 CA LEU A 136 8.777 0.402 -10.852 1.00 0.00 C ATOM 2100 C LEU A 136 9.849 0.582 -11.923 1.00 0.00 C ATOM 2101 O LEU A 136 10.225 1.705 -12.259 1.00 0.00 O ATOM 2102 CB LEU A 136 9.429 0.033 -9.519 1.00 0.00 C ATOM 2103 CG LEU A 136 8.454 -0.190 -8.362 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.174 -0.792 -7.165 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.777 1.117 -7.977 1.00 0.00 C ATOM 0 H LEU A 136 7.751 -1.409 -10.602 1.00 0.00 H new ATOM 0 HA LEU A 136 8.241 1.344 -10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.017 -0.874 -9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.125 0.825 -9.241 1.00 0.00 H new ATOM 0 HG LEU A 136 7.687 -0.892 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.464 -0.943 -6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.612 -1.749 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.963 -0.115 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.087 0.940 -7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.532 1.841 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.227 1.508 -8.833 1.00 0.00 H new ATOM 2117 N LYS A 137 10.337 -0.532 -12.457 1.00 0.00 N ATOM 2118 CA LYS A 137 11.364 -0.500 -13.491 1.00 0.00 C ATOM 2119 C LYS A 137 10.950 0.412 -14.641 1.00 0.00 C ATOM 2120 O LYS A 137 11.776 1.128 -15.207 1.00 0.00 O ATOM 2121 CB LYS A 137 11.632 -1.912 -14.016 1.00 0.00 C ATOM 2122 CG LYS A 137 12.866 -2.009 -14.897 1.00 0.00 C ATOM 2123 CD LYS A 137 13.377 -3.437 -14.987 1.00 0.00 C ATOM 2124 CE LYS A 137 12.545 -4.267 -15.952 1.00 0.00 C ATOM 2125 NZ LYS A 137 12.682 -5.727 -15.690 1.00 0.00 N ATOM 0 H LYS A 137 10.037 -1.470 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 137 12.278 -0.104 -13.048 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.746 -2.590 -13.170 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.764 -2.251 -14.582 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.630 -1.642 -15.896 1.00 0.00 H new ATOM 0 HG3 LYS A 137 13.650 -1.366 -14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 137 14.417 -3.432 -15.313 1.00 0.00 H new ATOM 0 HD3 LYS A 137 13.355 -3.896 -13.998 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.497 -3.980 -15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.853 -4.051 -16.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.100 -6.258 -16.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.678 -6.007 -15.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.364 -5.937 -14.722 1.00 0.00 H new ATOM 2139 N LYS A 138 9.666 0.382 -14.980 1.00 0.00 N ATOM 2140 CA LYS A 138 9.141 1.209 -16.061 1.00 0.00 C ATOM 2141 C LYS A 138 8.197 2.278 -15.520 1.00 0.00 C ATOM 2142 O LYS A 138 7.381 2.829 -16.258 1.00 0.00 O ATOM 2143 CB LYS A 138 8.410 0.338 -17.086 1.00 0.00 C ATOM 2144 CG LYS A 138 7.082 -0.203 -16.587 1.00 0.00 C ATOM 2145 CD LYS A 138 6.666 -1.451 -17.349 1.00 0.00 C ATOM 2146 CE LYS A 138 5.544 -2.191 -16.637 1.00 0.00 C ATOM 2147 NZ LYS A 138 4.250 -1.463 -16.737 1.00 0.00 N ATOM 0 H LYS A 138 8.969 -0.206 -14.522 1.00 0.00 H new ATOM 0 HA LYS A 138 9.981 1.705 -16.547 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.238 0.922 -17.990 1.00 0.00 H new ATOM 0 HB3 LYS A 138 9.052 -0.498 -17.364 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.158 -0.433 -15.524 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.313 0.562 -16.693 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.342 -1.175 -18.352 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.525 -2.112 -17.462 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.435 -3.186 -17.067 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.806 -2.324 -15.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.842 -1.348 -15.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.410 -0.527 -17.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.592 -2.005 -17.333 1.00 0.00 H new ATOM 2161 N ALA A 139 8.315 2.566 -14.228 1.00 0.00 N ATOM 2162 CA ALA A 139 7.475 3.570 -13.589 1.00 0.00 C ATOM 2163 C ALA A 139 7.236 4.757 -14.518 1.00 0.00 C ATOM 2164 O ALA A 139 6.123 5.273 -14.607 1.00 0.00 O ATOM 2165 CB ALA A 139 8.106 4.036 -12.286 1.00 0.00 C ATOM 0 H ALA A 139 8.985 2.117 -13.603 1.00 0.00 H new ATOM 0 HA ALA A 139 6.510 3.114 -13.369 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.467 4.786 -11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.219 3.187 -11.612 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.085 4.470 -12.490 1.00 0.00 H new ATOM 2171 N GLY A 140 8.290 5.184 -15.207 1.00 0.00 N ATOM 2172 CA GLY A 140 8.173 6.307 -16.119 1.00 0.00 C ATOM 2173 C GLY A 140 9.203 6.260 -17.230 1.00 0.00 C ATOM 2174 O GLY A 140 9.587 5.185 -17.685 1.00 0.00 O ATOM 0 H GLY A 140 9.222 4.773 -15.150 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.174 6.315 -16.554 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.286 7.237 -15.562 1.00 0.00 H new ATOM 2178 N GLY A 141 9.650 7.433 -17.669 1.00 0.00 N ATOM 2179 CA GLY A 141 10.637 7.500 -18.732 1.00 0.00 C ATOM 2180 C GLY A 141 10.270 8.510 -19.801 1.00 0.00 C ATOM 2181 O GLY A 141 9.141 8.997 -19.844 1.00 0.00 O ATOM 0 H GLY A 141 9.347 8.337 -17.308 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.606 7.761 -18.308 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.743 6.516 -19.188 1.00 0.00 H new ATOM 2185 N ALA A 142 11.229 8.829 -20.665 1.00 0.00 N ATOM 2186 CA ALA A 142 11.001 9.789 -21.738 1.00 0.00 C ATOM 2187 C ALA A 142 9.903 9.309 -22.680 1.00 0.00 C ATOM 2188 O ALA A 142 9.556 8.128 -22.694 1.00 0.00 O ATOM 2189 CB ALA A 142 12.290 10.035 -22.508 1.00 0.00 C ATOM 0 H ALA A 142 12.170 8.437 -20.643 1.00 0.00 H new ATOM 0 HA ALA A 142 10.674 10.727 -21.290 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.105 10.754 -23.306 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.048 10.430 -21.832 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.641 9.097 -22.938 1.00 0.00 H new ATOM 2195 N ASN A 143 9.359 10.232 -23.467 1.00 0.00 N ATOM 2196 CA ASN A 143 8.299 9.902 -24.412 1.00 0.00 C ATOM 2197 C ASN A 143 8.295 10.875 -25.587 1.00 0.00 C ATOM 2198 O ASN A 143 8.430 12.085 -25.406 1.00 0.00 O ATOM 2199 CB ASN A 143 6.938 9.924 -23.713 1.00 0.00 C ATOM 2200 CG ASN A 143 5.837 9.329 -24.569 1.00 0.00 C ATOM 2201 OD1 ASN A 143 5.907 9.360 -25.798 1.00 0.00 O ATOM 2202 ND2 ASN A 143 4.814 8.784 -23.923 1.00 0.00 N ATOM 0 H ASN A 143 9.635 11.214 -23.469 1.00 0.00 H new ATOM 0 HA ASN A 143 8.487 8.899 -24.794 1.00 0.00 H new ATOM 0 HB2 ASN A 143 7.005 9.371 -22.776 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.680 10.952 -23.458 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.044 8.368 -24.446 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.798 8.781 -22.903 1.00 0.00 H new ATOM 2209 N TYR A 144 8.137 10.338 -26.792 1.00 0.00 N ATOM 2210 CA TYR A 144 8.118 11.157 -27.997 1.00 0.00 C ATOM 2211 C TYR A 144 6.754 11.093 -28.678 1.00 0.00 C ATOM 2212 O TYR A 144 6.103 10.048 -28.692 1.00 0.00 O ATOM 2213 CB TYR A 144 9.207 10.701 -28.969 1.00 0.00 C ATOM 2214 CG TYR A 144 10.607 10.835 -28.414 1.00 0.00 C ATOM 2215 CD1 TYR A 144 11.004 10.117 -27.292 1.00 0.00 C ATOM 2216 CD2 TYR A 144 11.535 11.679 -29.013 1.00 0.00 C ATOM 2217 CE1 TYR A 144 12.282 10.237 -26.783 1.00 0.00 C ATOM 2218 CE2 TYR A 144 12.815 11.805 -28.510 1.00 0.00 C ATOM 2219 CZ TYR A 144 13.184 11.082 -27.395 1.00 0.00 C ATOM 2220 OH TYR A 144 14.458 11.206 -26.891 1.00 0.00 O ATOM 0 H TYR A 144 8.020 9.339 -26.960 1.00 0.00 H new ATOM 0 HA TYR A 144 8.311 12.189 -27.705 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.030 9.660 -29.238 1.00 0.00 H new ATOM 0 HB3 TYR A 144 9.131 11.285 -29.887 1.00 0.00 H new ATOM 0 HD1 TYR A 144 10.301 9.454 -26.810 1.00 0.00 H new ATOM 0 HD2 TYR A 144 11.250 12.246 -29.887 1.00 0.00 H new ATOM 0 HE1 TYR A 144 12.574 9.672 -25.910 1.00 0.00 H new ATOM 0 HE2 TYR A 144 13.523 12.466 -28.987 1.00 0.00 H new ATOM 0 HH TYR A 144 14.966 11.840 -27.439 1.00 0.00 H new ATOM 2230 N ASP A 145 6.329 12.217 -29.244 1.00 0.00 N ATOM 2231 CA ASP A 145 5.042 12.290 -29.929 1.00 0.00 C ATOM 2232 C ASP A 145 5.070 11.480 -31.221 1.00 0.00 C ATOM 2233 O ASP A 145 4.124 10.756 -31.532 1.00 0.00 O ATOM 2234 CB ASP A 145 4.683 13.745 -30.231 1.00 0.00 C ATOM 2235 CG ASP A 145 5.723 14.431 -31.095 1.00 0.00 C ATOM 2236 OD1 ASP A 145 6.865 14.608 -30.620 1.00 0.00 O ATOM 2237 OD2 ASP A 145 5.396 14.793 -32.245 1.00 0.00 O ATOM 0 H ASP A 145 6.856 13.090 -29.243 1.00 0.00 H new ATOM 0 HA ASP A 145 4.282 11.867 -29.272 1.00 0.00 H new ATOM 0 HB2 ASP A 145 3.716 13.781 -30.734 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.575 14.292 -29.294 1.00 0.00 H new ATOM 2242 N ALA A 146 6.160 11.608 -31.972 1.00 0.00 N ATOM 2243 CA ALA A 146 6.309 10.889 -33.230 1.00 0.00 C ATOM 2244 C ALA A 146 5.698 9.494 -33.140 1.00 0.00 C ATOM 2245 O ALA A 146 4.732 9.184 -33.837 1.00 0.00 O ATOM 2246 CB ALA A 146 7.779 10.799 -33.615 1.00 0.00 C ATOM 0 H ALA A 146 6.952 12.203 -31.730 1.00 0.00 H new ATOM 0 HA ALA A 146 5.775 11.443 -34.002 1.00 0.00 H new ATOM 0 HB1 ALA A 146 7.876 10.259 -34.557 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.188 11.803 -33.728 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.328 10.270 -32.836 1.00 0.00 H new ATOM 2252 N GLN A 147 6.269 8.657 -32.281 1.00 0.00 N ATOM 2253 CA GLN A 147 5.782 7.295 -32.102 1.00 0.00 C ATOM 2254 C GLN A 147 5.521 6.998 -30.630 1.00 0.00 C ATOM 2255 O GLN A 147 5.988 7.720 -29.749 1.00 0.00 O ATOM 2256 CB GLN A 147 6.789 6.291 -32.666 1.00 0.00 C ATOM 2257 CG GLN A 147 8.129 6.306 -31.948 1.00 0.00 C ATOM 2258 CD GLN A 147 8.888 7.602 -32.157 1.00 0.00 C ATOM 2259 OE1 GLN A 147 9.003 8.399 -31.101 1.00 0.00 O flip ATOM 2260 NE2 GLN A 147 9.367 7.884 -33.257 1.00 0.00 N flip ATOM 0 H GLN A 147 7.070 8.898 -31.698 1.00 0.00 H new ATOM 0 HA GLN A 147 4.842 7.200 -32.645 1.00 0.00 H new ATOM 0 HB2 GLN A 147 6.364 5.289 -32.604 1.00 0.00 H new ATOM 0 HB3 GLN A 147 6.950 6.505 -33.723 1.00 0.00 H new ATOM 0 HG2 GLN A 147 7.967 6.152 -30.881 1.00 0.00 H new ATOM 0 HG3 GLN A 147 8.736 5.473 -32.302 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.255 7.242 -34.042 1.00 0.00 H new ATOM 0 HE22 GLN A 147 9.876 8.759 -33.383 1.00 0.00 H new ATOM 2269 N SER A 148 4.770 5.932 -30.369 1.00 0.00 N ATOM 2270 CA SER A 148 4.443 5.543 -29.003 1.00 0.00 C ATOM 2271 C SER A 148 5.420 4.489 -28.489 1.00 0.00 C ATOM 2272 O SER A 148 5.906 3.654 -29.253 1.00 0.00 O ATOM 2273 CB SER A 148 3.012 5.006 -28.931 1.00 0.00 C ATOM 2274 OG SER A 148 2.094 5.926 -29.495 1.00 0.00 O ATOM 0 H SER A 148 4.377 5.323 -31.086 1.00 0.00 H new ATOM 0 HA SER A 148 4.524 6.427 -28.371 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.950 4.055 -29.460 1.00 0.00 H new ATOM 0 HB3 SER A 148 2.745 4.811 -27.892 1.00 0.00 H new ATOM 0 HG SER A 148 1.187 5.559 -29.439 1.00 0.00 H new ATOM 2280 N GLU A 149 5.703 4.535 -27.192 1.00 0.00 N ATOM 2281 CA GLU A 149 6.622 3.584 -26.576 1.00 0.00 C ATOM 2282 C GLU A 149 8.048 3.812 -27.067 1.00 0.00 C ATOM 2283 O GLU A 149 8.823 2.868 -27.214 1.00 0.00 O ATOM 2284 CB GLU A 149 6.188 2.149 -26.883 1.00 0.00 C ATOM 2285 CG GLU A 149 6.724 1.128 -25.894 1.00 0.00 C ATOM 2286 CD GLU A 149 5.794 0.914 -24.716 1.00 0.00 C ATOM 2287 OE1 GLU A 149 4.574 1.132 -24.874 1.00 0.00 O ATOM 2288 OE2 GLU A 149 6.285 0.527 -23.635 1.00 0.00 O ATOM 0 H GLU A 149 5.310 5.220 -26.547 1.00 0.00 H new ATOM 0 HA GLU A 149 6.598 3.740 -25.497 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.099 2.101 -26.888 1.00 0.00 H new ATOM 0 HB3 GLU A 149 6.524 1.883 -27.885 1.00 0.00 H new ATOM 0 HG2 GLU A 149 6.880 0.179 -26.406 1.00 0.00 H new ATOM 0 HG3 GLU A 149 7.697 1.457 -25.529 1.00 0.00 H new TER 2295 GLU A 149