USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 592 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 131 THR OG1 : rot 80:sc= 0.0787 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -1.02 USER MOD Set 2.2: A 119 THR OG1 : rot 148:sc= 1.24 USER MOD Single : A 100 MET CE :methyl 180:sc= -0.189 (180deg=-0.189) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.034 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -131:sc= 0 (180deg=-0.303) USER MOD Single : A 130 THR OG1 : rot 150:sc= -0.737 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.798 K(o=-0.8,f=-0.032) USER MOD Single : A 143 GLN : amide:sc= -0.0599 X(o=-0.06,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0722 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 51:sc= 0.00927 USER MOD Single : A 158 THR OG1 : rot 55:sc= 0.0884 USER MOD Single : A 162 SER OG : rot -64:sc= 1.25 USER MOD Single : A 167 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.5) USER MOD Single : A 178 ASN : amide:sc= -1.88 K(o=-1.9,f=-0.13) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.986 -1.059 -0.320 1.00 0.00 N ATOM 2 CA MET A 100 1.701 -1.206 -1.583 1.00 0.00 C ATOM 3 C MET A 100 3.125 -1.700 -1.348 1.00 0.00 C ATOM 4 O MET A 100 3.708 -1.462 -0.290 1.00 0.00 O ATOM 5 CB MET A 100 1.728 0.125 -2.337 1.00 0.00 C ATOM 6 CG MET A 100 2.118 -0.012 -3.799 1.00 0.00 C ATOM 7 SD MET A 100 1.273 1.178 -4.858 1.00 0.00 S ATOM 8 CE MET A 100 1.822 2.723 -4.136 1.00 0.00 C ATOM 0 HA MET A 100 1.174 -1.946 -2.186 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.744 0.589 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.429 0.798 -1.844 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.195 0.121 -3.898 1.00 0.00 H new ATOM 0 HG3 MET A 100 1.889 -1.022 -4.139 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.383 3.557 -4.683 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.509 2.769 -3.093 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.909 2.785 -4.192 1.00 0.00 H new ATOM 18 N LEU A 101 3.679 -2.388 -2.341 1.00 0.00 N ATOM 19 CA LEU A 101 5.035 -2.916 -2.242 1.00 0.00 C ATOM 20 C LEU A 101 6.062 -1.788 -2.269 1.00 0.00 C ATOM 21 O LEU A 101 6.047 -0.941 -3.163 1.00 0.00 O ATOM 22 CB LEU A 101 5.307 -3.896 -3.384 1.00 0.00 C ATOM 23 CG LEU A 101 6.210 -5.083 -3.049 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.717 -5.744 -4.322 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.374 -4.638 -2.176 1.00 0.00 C ATOM 0 H LEU A 101 3.210 -2.593 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 101 5.125 -3.442 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.352 -4.281 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.757 -3.345 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 101 5.624 -5.815 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.358 -6.587 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.870 -6.099 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.286 -5.021 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.006 -5.496 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.960 -3.887 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.991 -4.212 -1.249 1.00 0.00 H new ATOM 37 N LYS A 102 6.954 -1.783 -1.285 1.00 0.00 N ATOM 38 CA LYS A 102 7.991 -0.762 -1.197 1.00 0.00 C ATOM 39 C LYS A 102 9.334 -1.381 -0.822 1.00 0.00 C ATOM 40 O LYS A 102 9.431 -2.140 0.143 1.00 0.00 O ATOM 41 CB LYS A 102 7.603 0.302 -0.168 1.00 0.00 C ATOM 42 CG LYS A 102 6.364 1.094 -0.549 1.00 0.00 C ATOM 43 CD LYS A 102 5.250 0.912 0.469 1.00 0.00 C ATOM 44 CE LYS A 102 5.457 1.801 1.685 1.00 0.00 C ATOM 45 NZ LYS A 102 5.606 1.006 2.935 1.00 0.00 N ATOM 0 H LYS A 102 6.980 -2.475 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 102 8.087 -0.293 -2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.434 -0.180 0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.438 0.990 -0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.617 2.151 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.016 0.776 -1.532 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.291 1.144 0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.209 -0.131 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.345 2.416 1.538 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.611 2.481 1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.745 1.649 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.749 0.438 3.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.428 0.375 2.849 1.00 0.00 H new ATOM 59 N CYS A 103 10.368 -1.051 -1.589 1.00 0.00 N ATOM 60 CA CYS A 103 11.705 -1.573 -1.337 1.00 0.00 C ATOM 61 C CYS A 103 12.732 -0.445 -1.303 1.00 0.00 C ATOM 62 O CYS A 103 12.430 0.695 -1.657 1.00 0.00 O ATOM 63 CB CYS A 103 12.088 -2.593 -2.410 1.00 0.00 C ATOM 64 SG CYS A 103 11.571 -4.299 -2.033 1.00 0.00 S ATOM 0 H CYS A 103 10.305 -0.424 -2.391 1.00 0.00 H new ATOM 0 HA CYS A 103 11.698 -2.064 -0.364 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.643 -2.291 -3.358 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.169 -2.574 -2.545 1.00 0.00 H new ATOM 69 N TYR A 104 13.946 -0.771 -0.874 1.00 0.00 N ATOM 70 CA TYR A 104 15.018 0.215 -0.791 1.00 0.00 C ATOM 71 C TYR A 104 15.623 0.478 -2.167 1.00 0.00 C ATOM 72 O TYR A 104 16.631 -0.122 -2.541 1.00 0.00 O ATOM 73 CB TYR A 104 16.105 -0.262 0.174 1.00 0.00 C ATOM 74 CG TYR A 104 15.789 0.016 1.626 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.096 1.242 2.202 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.183 -0.948 2.422 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.810 1.500 3.529 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.893 -0.699 3.750 1.00 0.00 C ATOM 79 CZ TYR A 104 15.209 0.526 4.298 1.00 0.00 C ATOM 80 OH TYR A 104 14.921 0.780 5.620 1.00 0.00 O ATOM 0 H TYR A 104 14.213 -1.710 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 104 14.593 1.146 -0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.252 -1.334 0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.046 0.223 -0.084 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.566 2.007 1.602 1.00 0.00 H new ATOM 0 HD2 TYR A 104 14.934 -1.909 1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 104 16.056 2.459 3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.422 -1.459 4.355 1.00 0.00 H new ATOM 0 HH TYR A 104 14.498 -0.008 6.020 1.00 0.00 H new ATOM 90 N THR A 105 15.000 1.382 -2.917 1.00 0.00 N ATOM 91 CA THR A 105 15.475 1.726 -4.251 1.00 0.00 C ATOM 92 C THR A 105 15.779 3.216 -4.359 1.00 0.00 C ATOM 93 O THR A 105 14.974 4.055 -3.955 1.00 0.00 O ATOM 94 CB THR A 105 14.444 1.345 -5.330 1.00 0.00 C ATOM 95 OG1 THR A 105 13.497 2.405 -5.500 1.00 0.00 O ATOM 96 CG2 THR A 105 13.716 0.063 -4.954 1.00 0.00 C ATOM 0 H THR A 105 14.165 1.889 -2.623 1.00 0.00 H new ATOM 0 HA THR A 105 16.390 1.158 -4.417 1.00 0.00 H new ATOM 0 HB THR A 105 14.976 1.181 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.846 2.155 -6.189 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.993 -0.186 -5.731 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.436 -0.749 -4.855 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.196 0.204 -4.006 1.00 0.00 H new ATOM 104 N CYS A 106 16.945 3.539 -4.908 1.00 0.00 N ATOM 105 CA CYS A 106 17.356 4.928 -5.070 1.00 0.00 C ATOM 106 C CYS A 106 16.709 5.546 -6.306 1.00 0.00 C ATOM 107 O CYS A 106 16.060 4.856 -7.092 1.00 0.00 O ATOM 108 CB CYS A 106 18.880 5.022 -5.177 1.00 0.00 C ATOM 109 SG CYS A 106 19.600 3.971 -6.479 1.00 0.00 S ATOM 0 H CYS A 106 17.622 2.857 -5.248 1.00 0.00 H new ATOM 0 HA CYS A 106 17.025 5.483 -4.192 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.157 6.059 -5.367 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.319 4.746 -4.218 1.00 0.00 H new ATOM 114 N LYS A 107 16.892 6.851 -6.473 1.00 0.00 N ATOM 115 CA LYS A 107 16.329 7.564 -7.613 1.00 0.00 C ATOM 116 C LYS A 107 17.030 7.161 -8.907 1.00 0.00 C ATOM 117 O LYS A 107 16.380 6.871 -9.911 1.00 0.00 O ATOM 118 CB LYS A 107 16.448 9.076 -7.406 1.00 0.00 C ATOM 119 CG LYS A 107 17.867 9.542 -7.131 1.00 0.00 C ATOM 120 CD LYS A 107 17.891 10.721 -6.172 1.00 0.00 C ATOM 121 CE LYS A 107 19.141 10.709 -5.305 1.00 0.00 C ATOM 122 NZ LYS A 107 19.070 11.723 -4.217 1.00 0.00 N ATOM 0 H LYS A 107 17.427 7.437 -5.832 1.00 0.00 H new ATOM 0 HA LYS A 107 15.275 7.296 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 107 16.072 9.586 -8.293 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.810 9.372 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.446 8.719 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.346 9.824 -8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 107 17.848 11.652 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.006 10.693 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.272 9.718 -4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.016 10.903 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 19.940 11.684 -3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 18.970 12.671 -4.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.250 11.523 -3.609 1.00 0.00 H new ATOM 136 N GLU A 108 18.359 7.144 -8.874 1.00 0.00 N ATOM 137 CA GLU A 108 19.146 6.776 -10.045 1.00 0.00 C ATOM 138 C GLU A 108 20.484 6.168 -9.632 1.00 0.00 C ATOM 139 O GLU A 108 20.959 6.354 -8.511 1.00 0.00 O ATOM 140 CB GLU A 108 19.382 7.998 -10.934 1.00 0.00 C ATOM 141 CG GLU A 108 18.266 8.247 -11.935 1.00 0.00 C ATOM 142 CD GLU A 108 18.019 7.057 -12.842 1.00 0.00 C ATOM 143 OE1 GLU A 108 18.704 6.950 -13.880 1.00 0.00 O ATOM 144 OE2 GLU A 108 17.141 6.233 -12.512 1.00 0.00 O ATOM 0 H GLU A 108 18.912 7.380 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 108 18.585 6.030 -10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 108 19.496 8.879 -10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 108 20.320 7.869 -11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 108 17.348 8.486 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.516 9.117 -12.543 1.00 0.00 H new ATOM 151 N PRO A 109 21.106 5.424 -10.558 1.00 0.00 N ATOM 152 CA PRO A 109 22.397 4.774 -10.314 1.00 0.00 C ATOM 153 C PRO A 109 23.541 5.777 -10.210 1.00 0.00 C ATOM 154 O PRO A 109 24.251 6.025 -11.184 1.00 0.00 O ATOM 155 CB PRO A 109 22.581 3.878 -11.541 1.00 0.00 C ATOM 156 CG PRO A 109 21.773 4.530 -12.610 1.00 0.00 C ATOM 157 CD PRO A 109 20.598 5.160 -11.914 1.00 0.00 C ATOM 0 HA PRO A 109 22.408 4.232 -9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.631 3.807 -11.826 1.00 0.00 H new ATOM 0 HB3 PRO A 109 22.234 2.863 -11.346 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.360 5.279 -13.141 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.443 3.801 -13.350 1.00 0.00 H new ATOM 0 HD2 PRO A 109 20.282 6.077 -12.410 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.736 4.493 -11.897 1.00 0.00 H new ATOM 165 N MET A 110 23.714 6.351 -9.024 1.00 0.00 N ATOM 166 CA MET A 110 24.773 7.326 -8.793 1.00 0.00 C ATOM 167 C MET A 110 26.058 6.637 -8.346 1.00 0.00 C ATOM 168 O MET A 110 26.048 5.465 -7.968 1.00 0.00 O ATOM 169 CB MET A 110 24.336 8.347 -7.742 1.00 0.00 C ATOM 170 CG MET A 110 23.609 9.548 -8.326 1.00 0.00 C ATOM 171 SD MET A 110 24.679 10.989 -8.502 1.00 0.00 S ATOM 172 CE MET A 110 24.526 11.724 -6.875 1.00 0.00 C ATOM 0 H MET A 110 23.134 6.157 -8.208 1.00 0.00 H new ATOM 0 HA MET A 110 24.967 7.844 -9.733 1.00 0.00 H new ATOM 0 HB2 MET A 110 23.686 7.856 -7.018 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.214 8.694 -7.197 1.00 0.00 H new ATOM 0 HG2 MET A 110 23.201 9.282 -9.301 1.00 0.00 H new ATOM 0 HG3 MET A 110 22.765 9.803 -7.686 1.00 0.00 H new ATOM 0 HE1 MET A 110 25.133 12.628 -6.826 1.00 0.00 H new ATOM 0 HE2 MET A 110 23.482 11.976 -6.686 1.00 0.00 H new ATOM 0 HE3 MET A 110 24.870 11.015 -6.122 1.00 0.00 H new ATOM 182 N THR A 111 27.165 7.371 -8.392 1.00 0.00 N ATOM 183 CA THR A 111 28.459 6.831 -7.993 1.00 0.00 C ATOM 184 C THR A 111 28.382 6.180 -6.617 1.00 0.00 C ATOM 185 O THR A 111 29.110 5.232 -6.326 1.00 0.00 O ATOM 186 CB THR A 111 29.543 7.925 -7.972 1.00 0.00 C ATOM 187 OG1 THR A 111 29.679 8.504 -9.274 1.00 0.00 O ATOM 188 CG2 THR A 111 30.879 7.353 -7.523 1.00 0.00 C ATOM 0 H THR A 111 27.191 8.342 -8.702 1.00 0.00 H new ATOM 0 HA THR A 111 28.729 6.078 -8.733 1.00 0.00 H new ATOM 0 HB THR A 111 29.239 8.695 -7.263 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.369 9.200 -9.252 1.00 0.00 H new ATOM 0 HG21 THR A 111 31.629 8.144 -7.516 1.00 0.00 H new ATOM 0 HG22 THR A 111 30.779 6.939 -6.520 1.00 0.00 H new ATOM 0 HG23 THR A 111 31.188 6.566 -8.211 1.00 0.00 H new ATOM 196 N SER A 112 27.495 6.696 -5.772 1.00 0.00 N ATOM 197 CA SER A 112 27.325 6.167 -4.424 1.00 0.00 C ATOM 198 C SER A 112 26.786 4.740 -4.464 1.00 0.00 C ATOM 199 O SER A 112 25.650 4.506 -4.875 1.00 0.00 O ATOM 200 CB SER A 112 26.378 7.059 -3.619 1.00 0.00 C ATOM 201 OG SER A 112 26.866 8.388 -3.549 1.00 0.00 O ATOM 0 H SER A 112 26.883 7.480 -5.997 1.00 0.00 H new ATOM 0 HA SER A 112 28.301 6.155 -3.940 1.00 0.00 H new ATOM 0 HB2 SER A 112 25.390 7.055 -4.079 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.262 6.657 -2.612 1.00 0.00 H new ATOM 0 HG SER A 112 26.242 8.939 -3.031 1.00 0.00 H new ATOM 207 N ALA A 113 27.611 3.791 -4.035 1.00 0.00 N ATOM 208 CA ALA A 113 27.218 2.387 -4.019 1.00 0.00 C ATOM 209 C ALA A 113 26.063 2.151 -3.051 1.00 0.00 C ATOM 210 O ALA A 113 25.409 1.110 -3.094 1.00 0.00 O ATOM 211 CB ALA A 113 28.406 1.511 -3.651 1.00 0.00 C ATOM 0 H ALA A 113 28.556 3.969 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 113 26.879 2.118 -5.020 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.098 0.465 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 113 29.201 1.650 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 113 28.771 1.790 -2.662 1.00 0.00 H new ATOM 217 N SER A 114 25.819 3.124 -2.180 1.00 0.00 N ATOM 218 CA SER A 114 24.746 3.020 -1.198 1.00 0.00 C ATOM 219 C SER A 114 23.427 2.656 -1.872 1.00 0.00 C ATOM 220 O SER A 114 22.988 1.507 -1.825 1.00 0.00 O ATOM 221 CB SER A 114 24.596 4.336 -0.433 1.00 0.00 C ATOM 222 OG SER A 114 25.417 4.353 0.721 1.00 0.00 O ATOM 0 H SER A 114 26.350 3.994 -2.134 1.00 0.00 H new ATOM 0 HA SER A 114 25.005 2.228 -0.495 1.00 0.00 H new ATOM 0 HB2 SER A 114 24.860 5.170 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.554 4.475 -0.144 1.00 0.00 H new ATOM 0 HG SER A 114 25.304 5.206 1.191 1.00 0.00 H new ATOM 228 N CYS A 115 22.798 3.645 -2.499 1.00 0.00 N ATOM 229 CA CYS A 115 21.529 3.432 -3.183 1.00 0.00 C ATOM 230 C CYS A 115 20.551 2.672 -2.291 1.00 0.00 C ATOM 231 O CYS A 115 20.271 1.496 -2.521 1.00 0.00 O ATOM 232 CB CYS A 115 21.750 2.663 -4.487 1.00 0.00 C ATOM 233 SG CYS A 115 20.232 2.386 -5.454 1.00 0.00 S ATOM 0 H CYS A 115 23.147 4.602 -2.547 1.00 0.00 H new ATOM 0 HA CYS A 115 21.101 4.408 -3.413 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.465 3.210 -5.102 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.201 1.698 -4.255 1.00 0.00 H new ATOM 238 N ARG A 116 20.035 3.353 -1.273 1.00 0.00 N ATOM 239 CA ARG A 116 19.090 2.743 -0.346 1.00 0.00 C ATOM 240 C ARG A 116 18.088 3.773 0.165 1.00 0.00 C ATOM 241 O ARG A 116 18.390 4.555 1.067 1.00 0.00 O ATOM 242 CB ARG A 116 19.834 2.111 0.832 1.00 0.00 C ATOM 243 CG ARG A 116 20.957 1.177 0.412 1.00 0.00 C ATOM 244 CD ARG A 116 21.343 0.229 1.537 1.00 0.00 C ATOM 245 NE ARG A 116 21.529 0.931 2.804 1.00 0.00 N ATOM 246 CZ ARG A 116 22.587 1.686 3.078 1.00 0.00 C ATOM 247 NH1 ARG A 116 23.549 1.836 2.178 1.00 0.00 N ATOM 248 NH2 ARG A 116 22.684 2.292 4.255 1.00 0.00 N ATOM 0 H ARG A 116 20.256 4.328 -1.069 1.00 0.00 H new ATOM 0 HA ARG A 116 18.545 1.966 -0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.246 2.903 1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.123 1.558 1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.646 0.601 -0.460 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.827 1.763 0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 116 20.569 -0.530 1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 116 22.263 -0.292 1.273 1.00 0.00 H new ATOM 0 HE ARG A 116 20.807 0.836 3.518 1.00 0.00 H new ATOM 0 HH11 ARG A 116 23.478 1.371 1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 116 24.360 2.416 2.391 1.00 0.00 H new ATOM 0 HH21 ARG A 116 21.946 2.178 4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 116 23.497 2.872 4.465 1.00 0.00 H new ATOM 262 N THR A 117 16.893 3.769 -0.417 1.00 0.00 N ATOM 263 CA THR A 117 15.846 4.704 -0.022 1.00 0.00 C ATOM 264 C THR A 117 14.466 4.072 -0.157 1.00 0.00 C ATOM 265 O THR A 117 14.231 3.253 -1.046 1.00 0.00 O ATOM 266 CB THR A 117 15.894 5.990 -0.868 1.00 0.00 C ATOM 267 OG1 THR A 117 17.236 6.487 -0.929 1.00 0.00 O ATOM 268 CG2 THR A 117 14.980 7.057 -0.283 1.00 0.00 C ATOM 0 H THR A 117 16.626 3.128 -1.164 1.00 0.00 H new ATOM 0 HA THR A 117 16.026 4.958 1.023 1.00 0.00 H new ATOM 0 HB THR A 117 15.550 5.750 -1.874 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.258 7.304 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.031 7.956 -0.897 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.955 6.687 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.299 7.293 0.732 1.00 0.00 H new ATOM 276 N ILE A 118 13.555 4.458 0.730 1.00 0.00 N ATOM 277 CA ILE A 118 12.196 3.930 0.709 1.00 0.00 C ATOM 278 C ILE A 118 11.447 4.392 -0.536 1.00 0.00 C ATOM 279 O ILE A 118 11.089 5.564 -0.661 1.00 0.00 O ATOM 280 CB ILE A 118 11.406 4.359 1.959 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.162 3.962 3.228 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.017 3.738 1.946 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.408 4.273 4.503 1.00 0.00 C ATOM 0 H ILE A 118 13.733 5.135 1.472 1.00 0.00 H new ATOM 0 HA ILE A 118 12.279 2.843 0.698 1.00 0.00 H new ATOM 0 HB ILE A 118 11.298 5.444 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.377 2.894 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.121 4.480 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.470 4.050 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.480 4.067 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.104 2.652 1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.004 3.965 5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.216 5.344 4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.461 3.734 4.506 1.00 0.00 H new ATOM 295 N THR A 119 11.210 3.462 -1.457 1.00 0.00 N ATOM 296 CA THR A 119 10.502 3.773 -2.692 1.00 0.00 C ATOM 297 C THR A 119 9.308 2.846 -2.890 1.00 0.00 C ATOM 298 O THR A 119 9.368 1.662 -2.558 1.00 0.00 O ATOM 299 CB THR A 119 11.431 3.661 -3.915 1.00 0.00 C ATOM 300 OG1 THR A 119 12.433 4.683 -3.864 1.00 0.00 O ATOM 301 CG2 THR A 119 10.640 3.784 -5.209 1.00 0.00 C ATOM 0 H THR A 119 11.498 2.487 -1.370 1.00 0.00 H new ATOM 0 HA THR A 119 10.150 4.801 -2.604 1.00 0.00 H new ATOM 0 HB THR A 119 11.909 2.682 -3.892 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.258 4.353 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.318 3.702 -6.059 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.897 2.988 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.138 4.751 -5.238 1.00 0.00 H new ATOM 309 N ARG A 120 8.224 3.392 -3.432 1.00 0.00 N ATOM 310 CA ARG A 120 7.015 2.613 -3.672 1.00 0.00 C ATOM 311 C ARG A 120 7.015 2.032 -5.083 1.00 0.00 C ATOM 312 O ARG A 120 7.163 2.759 -6.066 1.00 0.00 O ATOM 313 CB ARG A 120 5.774 3.483 -3.468 1.00 0.00 C ATOM 314 CG ARG A 120 5.919 4.497 -2.345 1.00 0.00 C ATOM 315 CD ARG A 120 4.563 4.949 -1.824 1.00 0.00 C ATOM 316 NE ARG A 120 3.904 5.874 -2.742 1.00 0.00 N ATOM 317 CZ ARG A 120 2.660 6.309 -2.580 1.00 0.00 C ATOM 318 NH1 ARG A 120 1.944 5.906 -1.539 1.00 0.00 N ATOM 319 NH2 ARG A 120 2.129 7.150 -3.459 1.00 0.00 N ATOM 0 H ARG A 120 8.158 4.370 -3.713 1.00 0.00 H new ATOM 0 HA ARG A 120 6.995 1.790 -2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.554 4.010 -4.396 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.920 2.839 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.496 4.059 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.479 5.361 -2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.926 4.078 -1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.689 5.430 -0.854 1.00 0.00 H new ATOM 0 HE ARG A 120 4.428 6.204 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.349 5.261 -0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.989 6.241 -1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.677 7.463 -4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.173 7.483 -3.333 1.00 0.00 H new ATOM 333 N CYS A 121 6.849 0.717 -5.176 1.00 0.00 N ATOM 334 CA CYS A 121 6.831 0.037 -6.465 1.00 0.00 C ATOM 335 C CYS A 121 5.528 0.315 -7.208 1.00 0.00 C ATOM 336 O CYS A 121 4.639 0.994 -6.694 1.00 0.00 O ATOM 337 CB CYS A 121 7.009 -1.471 -6.272 1.00 0.00 C ATOM 338 SG CYS A 121 8.601 -1.942 -5.523 1.00 0.00 S ATOM 0 H CYS A 121 6.725 0.101 -4.373 1.00 0.00 H new ATOM 0 HA CYS A 121 7.658 0.421 -7.062 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.200 -1.844 -5.644 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.915 -1.964 -7.240 1.00 0.00 H new ATOM 343 N LYS A 122 5.422 -0.213 -8.423 1.00 0.00 N ATOM 344 CA LYS A 122 4.228 -0.024 -9.238 1.00 0.00 C ATOM 345 C LYS A 122 3.180 -1.088 -8.924 1.00 0.00 C ATOM 346 O LYS A 122 3.477 -2.135 -8.348 1.00 0.00 O ATOM 347 CB LYS A 122 4.588 -0.072 -10.725 1.00 0.00 C ATOM 348 CG LYS A 122 5.995 0.413 -11.026 1.00 0.00 C ATOM 349 CD LYS A 122 6.215 1.832 -10.527 1.00 0.00 C ATOM 350 CE LYS A 122 7.343 1.896 -9.509 1.00 0.00 C ATOM 351 NZ LYS A 122 8.221 3.079 -9.728 1.00 0.00 N ATOM 0 H LYS A 122 6.149 -0.775 -8.865 1.00 0.00 H new ATOM 0 HA LYS A 122 3.809 0.954 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.481 -1.096 -11.083 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.876 0.537 -11.282 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.719 -0.254 -10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.173 0.373 -12.101 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.447 2.483 -11.370 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.296 2.207 -10.077 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.923 1.936 -8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.939 0.985 -9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.977 3.087 -9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.642 3.028 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.658 3.949 -9.645 1.00 0.00 H new ATOM 365 N PRO A 123 1.925 -0.816 -9.311 1.00 0.00 N ATOM 366 CA PRO A 123 0.809 -1.738 -9.083 1.00 0.00 C ATOM 367 C PRO A 123 0.907 -2.992 -9.944 1.00 0.00 C ATOM 368 O PRO A 123 0.438 -4.061 -9.556 1.00 0.00 O ATOM 369 CB PRO A 123 -0.419 -0.913 -9.477 1.00 0.00 C ATOM 370 CG PRO A 123 0.097 0.096 -10.444 1.00 0.00 C ATOM 371 CD PRO A 123 1.499 0.413 -10.003 1.00 0.00 C ATOM 0 HA PRO A 123 0.784 -2.101 -8.055 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.188 -1.539 -9.930 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.870 -0.434 -8.608 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.087 -0.297 -11.461 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.524 0.991 -10.442 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.145 0.641 -10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.526 1.278 -9.340 1.00 0.00 H new ATOM 379 N GLU A 124 1.522 -2.854 -11.115 1.00 0.00 N ATOM 380 CA GLU A 124 1.681 -3.977 -12.031 1.00 0.00 C ATOM 381 C GLU A 124 2.746 -4.945 -11.525 1.00 0.00 C ATOM 382 O GLU A 124 2.720 -6.134 -11.842 1.00 0.00 O ATOM 383 CB GLU A 124 2.054 -3.476 -13.428 1.00 0.00 C ATOM 384 CG GLU A 124 3.245 -2.533 -13.439 1.00 0.00 C ATOM 385 CD GLU A 124 4.329 -2.973 -14.403 1.00 0.00 C ATOM 386 OE1 GLU A 124 4.714 -4.160 -14.361 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.792 -2.130 -15.199 1.00 0.00 O ATOM 0 H GLU A 124 1.918 -1.976 -11.451 1.00 0.00 H new ATOM 0 HA GLU A 124 0.730 -4.506 -12.085 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.274 -4.333 -14.065 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.194 -2.967 -13.864 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.908 -1.532 -13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.662 -2.469 -12.434 1.00 0.00 H new ATOM 394 N ASP A 125 3.682 -4.426 -10.738 1.00 0.00 N ATOM 395 CA ASP A 125 4.757 -5.243 -10.187 1.00 0.00 C ATOM 396 C ASP A 125 4.224 -6.194 -9.120 1.00 0.00 C ATOM 397 O ASP A 125 3.024 -6.228 -8.845 1.00 0.00 O ATOM 398 CB ASP A 125 5.851 -4.353 -9.595 1.00 0.00 C ATOM 399 CG ASP A 125 6.918 -3.994 -10.610 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.891 -4.558 -11.724 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.779 -3.148 -10.291 1.00 0.00 O ATOM 0 H ASP A 125 3.718 -3.443 -10.467 1.00 0.00 H new ATOM 0 HA ASP A 125 5.181 -5.836 -10.997 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.401 -3.439 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.314 -4.864 -8.751 1.00 0.00 H new ATOM 406 N THR A 126 5.125 -6.968 -8.522 1.00 0.00 N ATOM 407 CA THR A 126 4.745 -7.922 -7.487 1.00 0.00 C ATOM 408 C THR A 126 5.888 -8.149 -6.504 1.00 0.00 C ATOM 409 O THR A 126 5.667 -8.276 -5.300 1.00 0.00 O ATOM 410 CB THR A 126 4.329 -9.275 -8.095 1.00 0.00 C ATOM 411 OG1 THR A 126 5.391 -9.796 -8.902 1.00 0.00 O ATOM 412 CG2 THR A 126 3.071 -9.126 -8.936 1.00 0.00 C ATOM 0 H THR A 126 6.122 -6.953 -8.737 1.00 0.00 H new ATOM 0 HA THR A 126 3.894 -7.493 -6.958 1.00 0.00 H new ATOM 0 HB THR A 126 4.121 -9.967 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.120 -10.657 -9.284 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.797 -10.094 -9.355 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.257 -8.757 -8.311 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.256 -8.420 -9.745 1.00 0.00 H new ATOM 420 N ALA A 127 7.110 -8.199 -7.024 1.00 0.00 N ATOM 421 CA ALA A 127 8.287 -8.409 -6.191 1.00 0.00 C ATOM 422 C ALA A 127 9.340 -7.336 -6.449 1.00 0.00 C ATOM 423 O ALA A 127 9.158 -6.465 -7.301 1.00 0.00 O ATOM 424 CB ALA A 127 8.869 -9.792 -6.439 1.00 0.00 C ATOM 0 H ALA A 127 7.310 -8.097 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 127 7.981 -8.338 -5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.748 -9.935 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.123 -10.549 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.154 -9.884 -7.487 1.00 0.00 H new ATOM 430 N CYS A 128 10.440 -7.403 -5.708 1.00 0.00 N ATOM 431 CA CYS A 128 11.522 -6.437 -5.855 1.00 0.00 C ATOM 432 C CYS A 128 12.765 -7.098 -6.445 1.00 0.00 C ATOM 433 O CYS A 128 12.902 -8.321 -6.418 1.00 0.00 O ATOM 434 CB CYS A 128 11.860 -5.808 -4.501 1.00 0.00 C ATOM 435 SG CYS A 128 10.488 -4.870 -3.755 1.00 0.00 S ATOM 0 H CYS A 128 10.606 -8.117 -4.999 1.00 0.00 H new ATOM 0 HA CYS A 128 11.188 -5.656 -6.538 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.164 -6.596 -3.812 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.716 -5.144 -4.624 1.00 0.00 H new ATOM 440 N MET A 129 13.667 -6.280 -6.976 1.00 0.00 N ATOM 441 CA MET A 129 14.899 -6.785 -7.572 1.00 0.00 C ATOM 442 C MET A 129 16.111 -6.028 -7.037 1.00 0.00 C ATOM 443 O MET A 129 15.996 -4.886 -6.590 1.00 0.00 O ATOM 444 CB MET A 129 14.840 -6.666 -9.096 1.00 0.00 C ATOM 445 CG MET A 129 15.412 -7.872 -9.822 1.00 0.00 C ATOM 446 SD MET A 129 15.601 -7.592 -11.593 1.00 0.00 S ATOM 447 CE MET A 129 17.083 -6.587 -11.621 1.00 0.00 C ATOM 0 H MET A 129 13.569 -5.265 -7.006 1.00 0.00 H new ATOM 0 HA MET A 129 15.000 -7.836 -7.301 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.803 -6.526 -9.401 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.386 -5.774 -9.404 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.382 -8.123 -9.392 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.760 -8.731 -9.661 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.915 -5.708 -12.244 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.328 -6.271 -10.607 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.909 -7.169 -12.029 1.00 0.00 H new ATOM 457 N THR A 130 17.274 -6.671 -7.086 1.00 0.00 N ATOM 458 CA THR A 130 18.506 -6.060 -6.605 1.00 0.00 C ATOM 459 C THR A 130 19.701 -6.500 -7.443 1.00 0.00 C ATOM 460 O THR A 130 19.760 -7.638 -7.911 1.00 0.00 O ATOM 461 CB THR A 130 18.770 -6.413 -5.129 1.00 0.00 C ATOM 462 OG1 THR A 130 17.529 -6.614 -4.444 1.00 0.00 O ATOM 463 CG2 THR A 130 19.562 -5.310 -4.442 1.00 0.00 C ATOM 0 H THR A 130 17.388 -7.615 -7.454 1.00 0.00 H new ATOM 0 HA THR A 130 18.380 -4.981 -6.695 1.00 0.00 H new ATOM 0 HB THR A 130 19.355 -7.332 -5.097 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.656 -7.264 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.736 -5.582 -3.401 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.519 -5.180 -4.948 1.00 0.00 H new ATOM 0 HG23 THR A 130 18.999 -4.378 -4.484 1.00 0.00 H new ATOM 471 N THR A 131 20.655 -5.593 -7.628 1.00 0.00 N ATOM 472 CA THR A 131 21.849 -5.887 -8.410 1.00 0.00 C ATOM 473 C THR A 131 23.114 -5.642 -7.595 1.00 0.00 C ATOM 474 O THR A 131 23.383 -4.518 -7.170 1.00 0.00 O ATOM 475 CB THR A 131 21.905 -5.036 -9.692 1.00 0.00 C ATOM 476 OG1 THR A 131 20.630 -5.046 -10.343 1.00 0.00 O ATOM 477 CG2 THR A 131 22.970 -5.560 -10.644 1.00 0.00 C ATOM 0 H THR A 131 20.624 -4.648 -7.246 1.00 0.00 H new ATOM 0 HA THR A 131 21.795 -6.940 -8.685 1.00 0.00 H new ATOM 0 HB THR A 131 22.162 -4.014 -9.412 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.033 -4.406 -9.902 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.991 -4.943 -11.542 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.944 -5.523 -10.156 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.739 -6.590 -10.917 1.00 0.00 H new ATOM 485 N LEU A 132 23.888 -6.700 -7.380 1.00 0.00 N ATOM 486 CA LEU A 132 25.127 -6.600 -6.616 1.00 0.00 C ATOM 487 C LEU A 132 26.301 -7.171 -7.405 1.00 0.00 C ATOM 488 O LEU A 132 26.138 -8.100 -8.196 1.00 0.00 O ATOM 489 CB LEU A 132 24.987 -7.336 -5.283 1.00 0.00 C ATOM 490 CG LEU A 132 25.897 -6.855 -4.152 1.00 0.00 C ATOM 491 CD1 LEU A 132 25.255 -7.122 -2.800 1.00 0.00 C ATOM 492 CD2 LEU A 132 27.259 -7.528 -4.240 1.00 0.00 C ATOM 0 H LEU A 132 23.680 -7.637 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 132 25.322 -5.545 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.952 -7.251 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.181 -8.395 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 132 26.038 -5.779 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 132 25.917 -6.773 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 132 24.304 -6.593 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 132 25.083 -8.192 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 132 27.893 -7.174 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 132 27.137 -8.608 -4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 132 27.724 -7.285 -5.195 1.00 0.00 H new ATOM 504 N VAL A 133 27.485 -6.610 -7.182 1.00 0.00 N ATOM 505 CA VAL A 133 28.688 -7.065 -7.869 1.00 0.00 C ATOM 506 C VAL A 133 29.902 -7.008 -6.949 1.00 0.00 C ATOM 507 O VAL A 133 30.538 -5.963 -6.805 1.00 0.00 O ATOM 508 CB VAL A 133 28.970 -6.220 -9.126 1.00 0.00 C ATOM 509 CG1 VAL A 133 29.902 -6.962 -10.071 1.00 0.00 C ATOM 510 CG2 VAL A 133 27.669 -5.854 -9.825 1.00 0.00 C ATOM 0 H VAL A 133 27.637 -5.840 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 133 28.510 -8.098 -8.167 1.00 0.00 H new ATOM 0 HB VAL A 133 29.463 -5.298 -8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.089 -6.349 -10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 133 30.845 -7.168 -9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.440 -7.902 -10.374 1.00 0.00 H new ATOM 0 HG21 VAL A 133 27.887 -5.257 -10.711 1.00 0.00 H new ATOM 0 HG22 VAL A 133 27.146 -6.764 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 133 27.040 -5.278 -9.146 1.00 0.00 H new ATOM 520 N THR A 134 30.219 -8.138 -6.325 1.00 0.00 N ATOM 521 CA THR A 134 31.356 -8.218 -5.418 1.00 0.00 C ATOM 522 C THR A 134 32.187 -9.468 -5.685 1.00 0.00 C ATOM 523 O THR A 134 31.688 -10.589 -5.589 1.00 0.00 O ATOM 524 CB THR A 134 30.901 -8.222 -3.946 1.00 0.00 C ATOM 525 OG1 THR A 134 32.032 -8.394 -3.084 1.00 0.00 O ATOM 526 CG2 THR A 134 29.893 -9.333 -3.695 1.00 0.00 C ATOM 0 H THR A 134 29.703 -9.011 -6.432 1.00 0.00 H new ATOM 0 HA THR A 134 31.967 -7.334 -5.600 1.00 0.00 H new ATOM 0 HB THR A 134 30.425 -7.265 -3.733 1.00 0.00 H new ATOM 0 HG1 THR A 134 31.735 -8.394 -2.150 1.00 0.00 H new ATOM 0 HG21 THR A 134 29.586 -9.316 -2.649 1.00 0.00 H new ATOM 0 HG22 THR A 134 29.021 -9.184 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 134 30.349 -10.296 -3.924 1.00 0.00 H new ATOM 534 N VAL A 135 33.458 -9.268 -6.020 1.00 0.00 N ATOM 535 CA VAL A 135 34.358 -10.380 -6.300 1.00 0.00 C ATOM 536 C VAL A 135 35.766 -10.087 -5.793 1.00 0.00 C ATOM 537 O VAL A 135 36.289 -8.990 -5.984 1.00 0.00 O ATOM 538 CB VAL A 135 34.421 -10.686 -7.808 1.00 0.00 C ATOM 539 CG1 VAL A 135 33.119 -11.316 -8.279 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.727 -9.422 -8.596 1.00 0.00 C ATOM 0 H VAL A 135 33.887 -8.346 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 135 33.959 -11.249 -5.777 1.00 0.00 H new ATOM 0 HB VAL A 135 35.227 -11.399 -7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 135 33.182 -11.525 -9.347 1.00 0.00 H new ATOM 0 HG12 VAL A 135 32.947 -12.246 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.294 -10.629 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 135 34.768 -9.657 -9.660 1.00 0.00 H new ATOM 0 HG22 VAL A 135 33.945 -8.684 -8.417 1.00 0.00 H new ATOM 0 HG23 VAL A 135 35.688 -9.018 -8.277 1.00 0.00 H new ATOM 550 N GLU A 136 36.374 -11.077 -5.146 1.00 0.00 N ATOM 551 CA GLU A 136 37.722 -10.924 -4.611 1.00 0.00 C ATOM 552 C GLU A 136 38.691 -11.885 -5.295 1.00 0.00 C ATOM 553 O GLU A 136 39.894 -11.634 -5.353 1.00 0.00 O ATOM 554 CB GLU A 136 37.726 -11.169 -3.101 1.00 0.00 C ATOM 555 CG GLU A 136 38.842 -10.441 -2.369 1.00 0.00 C ATOM 556 CD GLU A 136 39.061 -10.970 -0.966 1.00 0.00 C ATOM 557 OE1 GLU A 136 39.514 -12.126 -0.832 1.00 0.00 O ATOM 558 OE2 GLU A 136 38.781 -10.229 -0.001 1.00 0.00 O ATOM 0 H GLU A 136 35.955 -11.992 -4.980 1.00 0.00 H new ATOM 0 HA GLU A 136 38.049 -9.903 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 136 36.767 -10.856 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 136 37.819 -12.239 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 136 39.767 -10.536 -2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 136 38.606 -9.378 -2.320 1.00 0.00 H new ATOM 565 N ALA A 137 38.156 -12.987 -5.812 1.00 0.00 N ATOM 566 CA ALA A 137 38.971 -13.984 -6.493 1.00 0.00 C ATOM 567 C ALA A 137 39.433 -13.479 -7.856 1.00 0.00 C ATOM 568 O ALA A 137 40.499 -13.858 -8.340 1.00 0.00 O ATOM 569 CB ALA A 137 38.196 -15.285 -6.645 1.00 0.00 C ATOM 0 H ALA A 137 37.162 -13.211 -5.772 1.00 0.00 H new ATOM 0 HA ALA A 137 39.856 -14.170 -5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 137 38.817 -16.021 -7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 137 37.922 -15.662 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 137 37.293 -15.105 -7.229 1.00 0.00 H new ATOM 575 N GLU A 138 38.622 -12.622 -8.470 1.00 0.00 N ATOM 576 CA GLU A 138 38.948 -12.067 -9.778 1.00 0.00 C ATOM 577 C GLU A 138 39.971 -10.941 -9.652 1.00 0.00 C ATOM 578 O GLU A 138 40.370 -10.572 -8.548 1.00 0.00 O ATOM 579 CB GLU A 138 37.684 -11.548 -10.466 1.00 0.00 C ATOM 580 CG GLU A 138 36.910 -12.623 -11.210 1.00 0.00 C ATOM 581 CD GLU A 138 36.753 -13.895 -10.399 1.00 0.00 C ATOM 582 OE1 GLU A 138 35.807 -13.969 -9.588 1.00 0.00 O ATOM 583 OE2 GLU A 138 37.577 -14.817 -10.576 1.00 0.00 O ATOM 0 H GLU A 138 37.736 -12.298 -8.083 1.00 0.00 H new ATOM 0 HA GLU A 138 39.382 -12.863 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 138 37.033 -11.096 -9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 138 37.960 -10.760 -11.167 1.00 0.00 H new ATOM 0 HG2 GLU A 138 35.924 -12.240 -11.472 1.00 0.00 H new ATOM 0 HG3 GLU A 138 37.422 -12.853 -12.145 1.00 0.00 H new ATOM 590 N TYR A 139 40.390 -10.401 -10.791 1.00 0.00 N ATOM 591 CA TYR A 139 41.368 -9.319 -10.809 1.00 0.00 C ATOM 592 C TYR A 139 40.678 -7.960 -10.767 1.00 0.00 C ATOM 593 O TYR A 139 39.532 -7.803 -11.190 1.00 0.00 O ATOM 594 CB TYR A 139 42.247 -9.419 -12.057 1.00 0.00 C ATOM 595 CG TYR A 139 42.732 -10.822 -12.346 1.00 0.00 C ATOM 596 CD1 TYR A 139 43.812 -11.360 -11.657 1.00 0.00 C ATOM 597 CD2 TYR A 139 42.110 -11.609 -13.307 1.00 0.00 C ATOM 598 CE1 TYR A 139 44.260 -12.640 -11.918 1.00 0.00 C ATOM 599 CE2 TYR A 139 42.550 -12.891 -13.573 1.00 0.00 C ATOM 600 CZ TYR A 139 43.625 -13.402 -12.876 1.00 0.00 C ATOM 601 OH TYR A 139 44.066 -14.679 -13.140 1.00 0.00 O ATOM 0 H TYR A 139 40.068 -10.694 -11.713 1.00 0.00 H new ATOM 0 HA TYR A 139 41.995 -9.415 -9.922 1.00 0.00 H new ATOM 0 HB2 TYR A 139 41.685 -9.054 -12.917 1.00 0.00 H new ATOM 0 HB3 TYR A 139 43.109 -8.763 -11.937 1.00 0.00 H new ATOM 0 HD1 TYR A 139 44.310 -10.767 -10.904 1.00 0.00 H new ATOM 0 HD2 TYR A 139 41.268 -11.212 -13.855 1.00 0.00 H new ATOM 0 HE1 TYR A 139 45.103 -13.042 -11.375 1.00 0.00 H new ATOM 0 HE2 TYR A 139 42.055 -13.490 -14.323 1.00 0.00 H new ATOM 0 HH TYR A 139 43.509 -15.079 -13.840 1.00 0.00 H new ATOM 611 N PRO A 140 41.390 -6.951 -10.243 1.00 0.00 N ATOM 612 CA PRO A 140 40.868 -5.586 -10.133 1.00 0.00 C ATOM 613 C PRO A 140 40.725 -4.909 -11.492 1.00 0.00 C ATOM 614 O PRO A 140 41.560 -4.092 -11.881 1.00 0.00 O ATOM 615 CB PRO A 140 41.924 -4.869 -9.287 1.00 0.00 C ATOM 616 CG PRO A 140 43.180 -5.636 -9.520 1.00 0.00 C ATOM 617 CD PRO A 140 42.762 -7.066 -9.718 1.00 0.00 C ATOM 0 HA PRO A 140 39.868 -5.566 -9.699 1.00 0.00 H new ATOM 0 HB2 PRO A 140 42.034 -3.828 -9.590 1.00 0.00 H new ATOM 0 HB3 PRO A 140 41.651 -4.867 -8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 140 43.710 -5.260 -10.395 1.00 0.00 H new ATOM 0 HG3 PRO A 140 43.858 -5.542 -8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 140 43.418 -7.583 -10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 140 42.789 -7.626 -8.783 1.00 0.00 H new ATOM 625 N PHE A 141 39.662 -5.254 -12.211 1.00 0.00 N ATOM 626 CA PHE A 141 39.410 -4.680 -13.527 1.00 0.00 C ATOM 627 C PHE A 141 37.944 -4.842 -13.920 1.00 0.00 C ATOM 628 O PHE A 141 37.497 -5.939 -14.252 1.00 0.00 O ATOM 629 CB PHE A 141 40.306 -5.341 -14.576 1.00 0.00 C ATOM 630 CG PHE A 141 41.629 -4.652 -14.755 1.00 0.00 C ATOM 631 CD1 PHE A 141 41.689 -3.353 -15.233 1.00 0.00 C ATOM 632 CD2 PHE A 141 42.812 -5.303 -14.444 1.00 0.00 C ATOM 633 CE1 PHE A 141 42.905 -2.717 -15.399 1.00 0.00 C ATOM 634 CE2 PHE A 141 44.031 -4.672 -14.608 1.00 0.00 C ATOM 635 CZ PHE A 141 44.077 -3.376 -15.085 1.00 0.00 C ATOM 0 H PHE A 141 38.961 -5.929 -11.904 1.00 0.00 H new ATOM 0 HA PHE A 141 39.641 -3.616 -13.481 1.00 0.00 H new ATOM 0 HB2 PHE A 141 40.481 -6.378 -14.291 1.00 0.00 H new ATOM 0 HB3 PHE A 141 39.782 -5.357 -15.532 1.00 0.00 H new ATOM 0 HD1 PHE A 141 40.776 -2.832 -15.479 1.00 0.00 H new ATOM 0 HD2 PHE A 141 42.781 -6.315 -14.069 1.00 0.00 H new ATOM 0 HE1 PHE A 141 42.938 -1.705 -15.774 1.00 0.00 H new ATOM 0 HE2 PHE A 141 44.946 -5.191 -14.364 1.00 0.00 H new ATOM 0 HZ PHE A 141 45.028 -2.880 -15.212 1.00 0.00 H new ATOM 645 N ASN A 142 37.201 -3.741 -13.878 1.00 0.00 N ATOM 646 CA ASN A 142 35.786 -3.760 -14.228 1.00 0.00 C ATOM 647 C ASN A 142 35.238 -2.342 -14.356 1.00 0.00 C ATOM 648 O ASN A 142 35.956 -1.367 -14.135 1.00 0.00 O ATOM 649 CB ASN A 142 34.989 -4.533 -13.175 1.00 0.00 C ATOM 650 CG ASN A 142 34.666 -3.687 -11.958 1.00 0.00 C ATOM 651 OD1 ASN A 142 33.515 -3.611 -11.528 1.00 0.00 O ATOM 652 ND2 ASN A 142 35.685 -3.045 -11.397 1.00 0.00 N ATOM 0 H ASN A 142 37.556 -2.824 -13.605 1.00 0.00 H new ATOM 0 HA ASN A 142 35.683 -4.259 -15.191 1.00 0.00 H new ATOM 0 HB2 ASN A 142 34.062 -4.895 -13.619 1.00 0.00 H new ATOM 0 HB3 ASN A 142 35.557 -5.410 -12.864 1.00 0.00 H new ATOM 0 HD21 ASN A 142 35.529 -2.460 -10.576 1.00 0.00 H new ATOM 0 HD22 ASN A 142 36.623 -3.137 -11.787 1.00 0.00 H new ATOM 659 N GLN A 143 33.962 -2.236 -14.715 1.00 0.00 N ATOM 660 CA GLN A 143 33.319 -0.937 -14.873 1.00 0.00 C ATOM 661 C GLN A 143 32.995 -0.322 -13.515 1.00 0.00 C ATOM 662 O GLN A 143 33.336 -0.880 -12.472 1.00 0.00 O ATOM 663 CB GLN A 143 32.040 -1.075 -15.701 1.00 0.00 C ATOM 664 CG GLN A 143 32.283 -1.579 -17.115 1.00 0.00 C ATOM 665 CD GLN A 143 32.878 -0.518 -18.019 1.00 0.00 C ATOM 666 OE1 GLN A 143 33.962 -0.696 -18.575 1.00 0.00 O ATOM 667 NE2 GLN A 143 32.170 0.596 -18.170 1.00 0.00 N ATOM 0 H GLN A 143 33.354 -3.033 -14.902 1.00 0.00 H new ATOM 0 HA GLN A 143 34.012 -0.277 -15.395 1.00 0.00 H new ATOM 0 HB2 GLN A 143 31.360 -1.758 -15.192 1.00 0.00 H new ATOM 0 HB3 GLN A 143 31.542 -0.107 -15.750 1.00 0.00 H new ATOM 0 HG2 GLN A 143 32.953 -2.438 -17.080 1.00 0.00 H new ATOM 0 HG3 GLN A 143 31.341 -1.926 -17.540 1.00 0.00 H new ATOM 0 HE21 GLN A 143 31.276 0.701 -17.690 1.00 0.00 H new ATOM 0 HE22 GLN A 143 32.520 1.346 -18.766 1.00 0.00 H new ATOM 676 N SER A 144 32.336 0.832 -13.536 1.00 0.00 N ATOM 677 CA SER A 144 31.970 1.526 -12.307 1.00 0.00 C ATOM 678 C SER A 144 31.251 0.585 -11.346 1.00 0.00 C ATOM 679 O SER A 144 30.107 0.186 -11.567 1.00 0.00 O ATOM 680 CB SER A 144 31.080 2.730 -12.622 1.00 0.00 C ATOM 681 OG SER A 144 31.679 3.567 -13.596 1.00 0.00 O ATOM 0 H SER A 144 32.045 1.306 -14.391 1.00 0.00 H new ATOM 0 HA SER A 144 32.885 1.875 -11.829 1.00 0.00 H new ATOM 0 HB2 SER A 144 30.110 2.385 -12.981 1.00 0.00 H new ATOM 0 HB3 SER A 144 30.898 3.300 -11.711 1.00 0.00 H new ATOM 0 HG SER A 144 31.090 4.328 -13.781 1.00 0.00 H new ATOM 687 N PRO A 145 31.936 0.222 -10.251 1.00 0.00 N ATOM 688 CA PRO A 145 31.383 -0.676 -9.233 1.00 0.00 C ATOM 689 C PRO A 145 30.260 -0.024 -8.433 1.00 0.00 C ATOM 690 O PRO A 145 30.500 0.583 -7.389 1.00 0.00 O ATOM 691 CB PRO A 145 32.583 -0.969 -8.329 1.00 0.00 C ATOM 692 CG PRO A 145 33.483 0.206 -8.502 1.00 0.00 C ATOM 693 CD PRO A 145 33.303 0.660 -9.924 1.00 0.00 C ATOM 0 HA PRO A 145 30.937 -1.567 -9.675 1.00 0.00 H new ATOM 0 HB2 PRO A 145 32.277 -1.083 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 145 33.080 -1.895 -8.619 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.225 1.001 -7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.521 -0.065 -8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.412 1.740 -10.018 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.040 0.206 -10.587 1.00 0.00 H new ATOM 701 N VAL A 146 29.034 -0.152 -8.930 1.00 0.00 N ATOM 702 CA VAL A 146 27.874 0.424 -8.260 1.00 0.00 C ATOM 703 C VAL A 146 26.663 -0.495 -8.372 1.00 0.00 C ATOM 704 O VAL A 146 26.370 -1.027 -9.443 1.00 0.00 O ATOM 705 CB VAL A 146 27.515 1.802 -8.846 1.00 0.00 C ATOM 706 CG1 VAL A 146 26.433 2.472 -8.011 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.752 2.682 -8.935 1.00 0.00 C ATOM 0 H VAL A 146 28.818 -0.649 -9.794 1.00 0.00 H new ATOM 0 HA VAL A 146 28.141 0.542 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 146 27.126 1.658 -9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 146 26.192 3.445 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 146 25.540 1.847 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 146 26.791 2.605 -6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.479 3.652 -9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.173 2.820 -7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 146 29.492 2.206 -9.579 1.00 0.00 H new ATOM 717 N VAL A 147 25.960 -0.677 -7.259 1.00 0.00 N ATOM 718 CA VAL A 147 24.778 -1.531 -7.231 1.00 0.00 C ATOM 719 C VAL A 147 23.528 -0.751 -7.623 1.00 0.00 C ATOM 720 O VAL A 147 23.533 0.480 -7.649 1.00 0.00 O ATOM 721 CB VAL A 147 24.566 -2.152 -5.838 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.670 -3.152 -5.526 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.503 -1.066 -4.775 1.00 0.00 C ATOM 0 H VAL A 147 26.188 -0.244 -6.364 1.00 0.00 H new ATOM 0 HA VAL A 147 24.947 -2.329 -7.954 1.00 0.00 H new ATOM 0 HB VAL A 147 23.615 -2.685 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.504 -3.581 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.663 -3.947 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.635 -2.646 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.353 -1.523 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.437 -0.504 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.674 -0.392 -4.992 1.00 0.00 H new ATOM 733 N THR A 148 22.456 -1.476 -7.928 1.00 0.00 N ATOM 734 CA THR A 148 21.198 -0.853 -8.319 1.00 0.00 C ATOM 735 C THR A 148 20.009 -1.725 -7.932 1.00 0.00 C ATOM 736 O THR A 148 19.986 -2.922 -8.217 1.00 0.00 O ATOM 737 CB THR A 148 21.151 -0.585 -9.835 1.00 0.00 C ATOM 738 OG1 THR A 148 21.509 -1.771 -10.554 1.00 0.00 O ATOM 739 CG2 THR A 148 22.094 0.547 -10.214 1.00 0.00 C ATOM 0 H THR A 148 22.434 -2.496 -7.912 1.00 0.00 H new ATOM 0 HA THR A 148 21.137 0.097 -7.787 1.00 0.00 H new ATOM 0 HB THR A 148 20.134 -0.294 -10.098 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.475 -1.593 -11.517 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.044 0.718 -11.289 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.802 1.456 -9.688 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.114 0.279 -9.937 1.00 0.00 H new ATOM 747 N ARG A 149 19.022 -1.117 -7.281 1.00 0.00 N ATOM 748 CA ARG A 149 17.829 -1.839 -6.855 1.00 0.00 C ATOM 749 C ARG A 149 16.586 -1.295 -7.552 1.00 0.00 C ATOM 750 O ARG A 149 16.371 -0.084 -7.604 1.00 0.00 O ATOM 751 CB ARG A 149 17.661 -1.738 -5.338 1.00 0.00 C ATOM 752 CG ARG A 149 16.993 -2.954 -4.717 1.00 0.00 C ATOM 753 CD ARG A 149 17.039 -2.900 -3.198 1.00 0.00 C ATOM 754 NE ARG A 149 17.020 -4.233 -2.601 1.00 0.00 N ATOM 755 CZ ARG A 149 15.962 -5.036 -2.630 1.00 0.00 C ATOM 756 NH1 ARG A 149 14.843 -4.643 -3.222 1.00 0.00 N ATOM 757 NH2 ARG A 149 16.023 -6.235 -2.065 1.00 0.00 N ATOM 0 H ARG A 149 19.025 -0.127 -7.037 1.00 0.00 H new ATOM 0 HA ARG A 149 17.951 -2.886 -7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.641 -1.599 -4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.072 -0.851 -5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.956 -3.010 -5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.489 -3.860 -5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.940 -2.374 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.189 -2.326 -2.830 1.00 0.00 H new ATOM 0 HE ARG A 149 17.865 -4.565 -2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 149 14.793 -3.722 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.032 -5.262 -3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.882 -6.540 -1.608 1.00 0.00 H new ATOM 0 HH22 ARG A 149 15.211 -6.851 -2.087 1.00 0.00 H new ATOM 771 N SER A 150 15.771 -2.198 -8.088 1.00 0.00 N ATOM 772 CA SER A 150 14.552 -1.809 -8.786 1.00 0.00 C ATOM 773 C SER A 150 13.469 -2.871 -8.621 1.00 0.00 C ATOM 774 O SER A 150 13.763 -4.059 -8.487 1.00 0.00 O ATOM 775 CB SER A 150 14.839 -1.584 -10.272 1.00 0.00 C ATOM 776 OG SER A 150 15.857 -0.616 -10.454 1.00 0.00 O ATOM 0 H SER A 150 15.933 -3.204 -8.052 1.00 0.00 H new ATOM 0 HA SER A 150 14.193 -0.878 -8.348 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.140 -2.524 -10.734 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.929 -1.258 -10.776 1.00 0.00 H new ATOM 0 HG SER A 150 16.023 -0.492 -11.412 1.00 0.00 H new ATOM 782 N CYS A 151 12.214 -2.433 -8.631 1.00 0.00 N ATOM 783 CA CYS A 151 11.085 -3.343 -8.482 1.00 0.00 C ATOM 784 C CYS A 151 10.964 -4.263 -9.694 1.00 0.00 C ATOM 785 O CYS A 151 11.566 -4.013 -10.738 1.00 0.00 O ATOM 786 CB CYS A 151 9.788 -2.554 -8.295 1.00 0.00 C ATOM 787 SG CYS A 151 9.894 -1.235 -7.043 1.00 0.00 S ATOM 0 H CYS A 151 11.954 -1.453 -8.741 1.00 0.00 H new ATOM 0 HA CYS A 151 11.259 -3.957 -7.598 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.503 -2.112 -9.250 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.993 -3.244 -8.014 1.00 0.00 H new ATOM 792 N SER A 152 10.180 -5.326 -9.547 1.00 0.00 N ATOM 793 CA SER A 152 9.982 -6.285 -10.627 1.00 0.00 C ATOM 794 C SER A 152 8.592 -6.909 -10.552 1.00 0.00 C ATOM 795 O SER A 152 7.913 -6.817 -9.529 1.00 0.00 O ATOM 796 CB SER A 152 11.049 -7.380 -10.568 1.00 0.00 C ATOM 797 OG SER A 152 10.906 -8.290 -11.644 1.00 0.00 O ATOM 0 H SER A 152 9.672 -5.545 -8.690 1.00 0.00 H new ATOM 0 HA SER A 152 10.071 -5.752 -11.573 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.040 -6.928 -10.599 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.973 -7.916 -9.622 1.00 0.00 H new ATOM 0 HG SER A 152 11.601 -8.979 -11.584 1.00 0.00 H new ATOM 803 N SER A 153 8.176 -7.544 -11.643 1.00 0.00 N ATOM 804 CA SER A 153 6.865 -8.181 -11.703 1.00 0.00 C ATOM 805 C SER A 153 7.001 -9.699 -11.775 1.00 0.00 C ATOM 806 O SER A 153 6.022 -10.411 -11.997 1.00 0.00 O ATOM 807 CB SER A 153 6.081 -7.669 -12.913 1.00 0.00 C ATOM 808 OG SER A 153 6.887 -7.670 -14.079 1.00 0.00 O ATOM 0 H SER A 153 8.727 -7.631 -12.497 1.00 0.00 H new ATOM 0 HA SER A 153 6.322 -7.926 -10.793 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.203 -8.295 -13.073 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.721 -6.659 -12.717 1.00 0.00 H new ATOM 0 HG SER A 153 6.363 -7.340 -14.839 1.00 0.00 H new ATOM 814 N SER A 154 8.223 -10.187 -11.587 1.00 0.00 N ATOM 815 CA SER A 154 8.490 -11.619 -11.635 1.00 0.00 C ATOM 816 C SER A 154 9.907 -11.924 -11.158 1.00 0.00 C ATOM 817 O SER A 154 10.862 -11.861 -11.933 1.00 0.00 O ATOM 818 CB SER A 154 8.292 -12.150 -13.056 1.00 0.00 C ATOM 819 OG SER A 154 8.791 -11.234 -14.016 1.00 0.00 O ATOM 0 H SER A 154 9.044 -9.611 -11.400 1.00 0.00 H new ATOM 0 HA SER A 154 7.786 -12.117 -10.968 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.801 -13.108 -13.164 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.232 -12.330 -13.236 1.00 0.00 H new ATOM 0 HG SER A 154 9.710 -10.984 -13.783 1.00 0.00 H new ATOM 825 N CYS A 155 10.035 -12.256 -9.878 1.00 0.00 N ATOM 826 CA CYS A 155 11.334 -12.571 -9.295 1.00 0.00 C ATOM 827 C CYS A 155 11.891 -13.867 -9.876 1.00 0.00 C ATOM 828 O CYS A 155 11.393 -14.955 -9.585 1.00 0.00 O ATOM 829 CB CYS A 155 11.219 -12.688 -7.774 1.00 0.00 C ATOM 830 SG CYS A 155 12.536 -13.684 -7.004 1.00 0.00 S ATOM 0 H CYS A 155 9.254 -12.314 -9.224 1.00 0.00 H new ATOM 0 HA CYS A 155 12.020 -11.760 -9.539 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.234 -11.688 -7.341 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.253 -13.128 -7.526 1.00 0.00 H new ATOM 835 N VAL A 156 12.927 -13.743 -10.699 1.00 0.00 N ATOM 836 CA VAL A 156 13.553 -14.904 -11.320 1.00 0.00 C ATOM 837 C VAL A 156 15.034 -14.655 -11.584 1.00 0.00 C ATOM 838 O VAL A 156 15.419 -13.586 -12.057 1.00 0.00 O ATOM 839 CB VAL A 156 12.861 -15.273 -12.646 1.00 0.00 C ATOM 840 CG1 VAL A 156 12.940 -14.115 -13.629 1.00 0.00 C ATOM 841 CG2 VAL A 156 13.481 -16.530 -13.239 1.00 0.00 C ATOM 0 H VAL A 156 13.351 -12.850 -10.951 1.00 0.00 H new ATOM 0 HA VAL A 156 13.446 -15.733 -10.620 1.00 0.00 H new ATOM 0 HB VAL A 156 11.809 -15.475 -12.443 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.446 -14.394 -14.560 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.446 -13.242 -13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.985 -13.878 -13.829 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.980 -16.776 -14.175 1.00 0.00 H new ATOM 0 HG22 VAL A 156 14.541 -16.358 -13.429 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.367 -17.357 -12.538 1.00 0.00 H new ATOM 851 N ALA A 157 15.860 -15.649 -11.277 1.00 0.00 N ATOM 852 CA ALA A 157 17.299 -15.539 -11.483 1.00 0.00 C ATOM 853 C ALA A 157 17.641 -15.535 -12.969 1.00 0.00 C ATOM 854 O ALA A 157 17.524 -16.556 -13.647 1.00 0.00 O ATOM 855 CB ALA A 157 18.022 -16.675 -10.776 1.00 0.00 C ATOM 0 H ALA A 157 15.557 -16.540 -10.884 1.00 0.00 H new ATOM 0 HA ALA A 157 17.631 -14.592 -11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.096 -16.580 -10.939 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.811 -16.631 -9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.678 -17.629 -11.175 1.00 0.00 H new ATOM 861 N THR A 158 18.064 -14.379 -13.472 1.00 0.00 N ATOM 862 CA THR A 158 18.422 -14.241 -14.878 1.00 0.00 C ATOM 863 C THR A 158 19.934 -14.283 -15.067 1.00 0.00 C ATOM 864 O THR A 158 20.597 -13.246 -15.073 1.00 0.00 O ATOM 865 CB THR A 158 17.878 -12.928 -15.470 1.00 0.00 C ATOM 866 OG1 THR A 158 18.098 -11.849 -14.554 1.00 0.00 O ATOM 867 CG2 THR A 158 16.392 -13.045 -15.774 1.00 0.00 C ATOM 0 H THR A 158 18.167 -13.524 -12.925 1.00 0.00 H new ATOM 0 HA THR A 158 17.970 -15.082 -15.403 1.00 0.00 H new ATOM 0 HB THR A 158 18.409 -12.729 -16.401 1.00 0.00 H new ATOM 0 HG1 THR A 158 19.050 -11.801 -14.327 1.00 0.00 H new ATOM 0 HG21 THR A 158 16.031 -12.105 -16.191 1.00 0.00 H new ATOM 0 HG22 THR A 158 16.230 -13.847 -16.494 1.00 0.00 H new ATOM 0 HG23 THR A 158 15.849 -13.267 -14.855 1.00 0.00 H new ATOM 875 N ASP A 159 20.472 -15.487 -15.223 1.00 0.00 N ATOM 876 CA ASP A 159 21.907 -15.664 -15.415 1.00 0.00 C ATOM 877 C ASP A 159 22.187 -16.723 -16.476 1.00 0.00 C ATOM 878 O ASP A 159 22.490 -17.877 -16.172 1.00 0.00 O ATOM 879 CB ASP A 159 22.575 -16.057 -14.096 1.00 0.00 C ATOM 880 CG ASP A 159 23.078 -14.854 -13.321 1.00 0.00 C ATOM 881 OD1 ASP A 159 23.707 -13.971 -13.940 1.00 0.00 O ATOM 882 OD2 ASP A 159 22.843 -14.797 -12.096 1.00 0.00 O ATOM 0 H ASP A 159 19.937 -16.355 -15.220 1.00 0.00 H new ATOM 0 HA ASP A 159 22.322 -14.716 -15.756 1.00 0.00 H new ATOM 0 HB2 ASP A 159 21.864 -16.610 -13.482 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.409 -16.729 -14.300 1.00 0.00 H new ATOM 887 N PRO A 160 22.083 -16.325 -17.753 1.00 0.00 N ATOM 888 CA PRO A 160 22.320 -17.225 -18.885 1.00 0.00 C ATOM 889 C PRO A 160 23.790 -17.609 -19.022 1.00 0.00 C ATOM 890 O PRO A 160 24.141 -18.486 -19.812 1.00 0.00 O ATOM 891 CB PRO A 160 21.867 -16.402 -20.093 1.00 0.00 C ATOM 892 CG PRO A 160 22.018 -14.983 -19.664 1.00 0.00 C ATOM 893 CD PRO A 160 21.726 -14.964 -18.189 1.00 0.00 C ATOM 0 HA PRO A 160 21.789 -18.170 -18.773 1.00 0.00 H new ATOM 0 HB2 PRO A 160 22.477 -16.617 -20.970 1.00 0.00 H new ATOM 0 HB3 PRO A 160 20.834 -16.627 -20.360 1.00 0.00 H new ATOM 0 HG2 PRO A 160 23.025 -14.619 -19.867 1.00 0.00 H new ATOM 0 HG3 PRO A 160 21.329 -14.336 -20.207 1.00 0.00 H new ATOM 0 HD2 PRO A 160 22.317 -14.208 -17.672 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.678 -14.740 -17.990 1.00 0.00 H new ATOM 901 N ASP A 161 24.644 -16.947 -18.249 1.00 0.00 N ATOM 902 CA ASP A 161 26.076 -17.220 -18.284 1.00 0.00 C ATOM 903 C ASP A 161 26.487 -18.113 -17.117 1.00 0.00 C ATOM 904 O ASP A 161 26.751 -19.302 -17.295 1.00 0.00 O ATOM 905 CB ASP A 161 26.867 -15.912 -18.245 1.00 0.00 C ATOM 906 CG ASP A 161 27.018 -15.286 -19.617 1.00 0.00 C ATOM 907 OD1 ASP A 161 27.076 -16.040 -20.610 1.00 0.00 O ATOM 908 OD2 ASP A 161 27.079 -14.041 -19.698 1.00 0.00 O ATOM 0 H ASP A 161 24.370 -16.218 -17.591 1.00 0.00 H new ATOM 0 HA ASP A 161 26.299 -17.742 -19.214 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.366 -15.208 -17.581 1.00 0.00 H new ATOM 0 HB3 ASP A 161 27.855 -16.100 -17.824 1.00 0.00 H new ATOM 913 N SER A 162 26.540 -17.530 -15.923 1.00 0.00 N ATOM 914 CA SER A 162 26.924 -18.272 -14.727 1.00 0.00 C ATOM 915 C SER A 162 28.349 -18.802 -14.851 1.00 0.00 C ATOM 916 O SER A 162 28.758 -19.694 -14.108 1.00 0.00 O ATOM 917 CB SER A 162 25.956 -19.431 -14.488 1.00 0.00 C ATOM 918 OG SER A 162 26.413 -20.616 -15.116 1.00 0.00 O ATOM 0 H SER A 162 26.322 -16.547 -15.758 1.00 0.00 H new ATOM 0 HA SER A 162 26.881 -17.591 -13.877 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.847 -19.602 -13.417 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.970 -19.170 -14.871 1.00 0.00 H new ATOM 0 HG SER A 162 26.429 -20.486 -16.087 1.00 0.00 H new ATOM 924 N ILE A 163 29.101 -18.246 -15.795 1.00 0.00 N ATOM 925 CA ILE A 163 30.480 -18.661 -16.017 1.00 0.00 C ATOM 926 C ILE A 163 31.448 -17.808 -15.204 1.00 0.00 C ATOM 927 O ILE A 163 32.568 -18.226 -14.914 1.00 0.00 O ATOM 928 CB ILE A 163 30.863 -18.574 -17.506 1.00 0.00 C ATOM 929 CG1 ILE A 163 29.947 -19.469 -18.343 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.319 -18.966 -17.703 1.00 0.00 C ATOM 931 CD1 ILE A 163 30.121 -19.285 -19.835 1.00 0.00 C ATOM 0 H ILE A 163 28.778 -17.506 -16.419 1.00 0.00 H new ATOM 0 HA ILE A 163 30.553 -19.699 -15.693 1.00 0.00 H new ATOM 0 HB ILE A 163 30.737 -17.544 -17.839 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.140 -20.511 -18.089 1.00 0.00 H new ATOM 0 HG13 ILE A 163 28.910 -19.263 -18.078 1.00 0.00 H new ATOM 0 HG21 ILE A 163 32.574 -18.899 -18.761 1.00 0.00 H new ATOM 0 HG22 ILE A 163 32.958 -18.292 -17.133 1.00 0.00 H new ATOM 0 HG23 ILE A 163 32.471 -19.988 -17.357 1.00 0.00 H new ATOM 0 HD11 ILE A 163 29.440 -19.951 -20.366 1.00 0.00 H new ATOM 0 HD12 ILE A 163 29.900 -18.252 -20.102 1.00 0.00 H new ATOM 0 HD13 ILE A 163 31.148 -19.520 -20.113 1.00 0.00 H new ATOM 943 N GLY A 164 31.007 -16.608 -14.838 1.00 0.00 N ATOM 944 CA GLY A 164 31.846 -15.715 -14.060 1.00 0.00 C ATOM 945 C GLY A 164 31.205 -15.315 -12.746 1.00 0.00 C ATOM 946 O GLY A 164 31.873 -14.784 -11.858 1.00 0.00 O ATOM 0 H GLY A 164 30.084 -16.239 -15.066 1.00 0.00 H new ATOM 0 HA2 GLY A 164 32.802 -16.200 -13.862 1.00 0.00 H new ATOM 0 HA3 GLY A 164 32.058 -14.820 -14.644 1.00 0.00 H new ATOM 950 N ALA A 165 29.907 -15.569 -12.621 1.00 0.00 N ATOM 951 CA ALA A 165 29.176 -15.233 -11.405 1.00 0.00 C ATOM 952 C ALA A 165 29.433 -13.787 -10.993 1.00 0.00 C ATOM 953 O ALA A 165 29.461 -13.467 -9.805 1.00 0.00 O ATOM 954 CB ALA A 165 29.560 -16.181 -10.279 1.00 0.00 C ATOM 0 H ALA A 165 29.340 -16.006 -13.347 1.00 0.00 H new ATOM 0 HA ALA A 165 28.111 -15.342 -11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 165 29.007 -15.918 -9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 165 29.320 -17.204 -10.567 1.00 0.00 H new ATOM 0 HB3 ALA A 165 30.629 -16.101 -10.085 1.00 0.00 H new ATOM 960 N ALA A 166 29.620 -12.919 -11.982 1.00 0.00 N ATOM 961 CA ALA A 166 29.873 -11.507 -11.721 1.00 0.00 C ATOM 962 C ALA A 166 28.597 -10.685 -11.866 1.00 0.00 C ATOM 963 O ALA A 166 28.640 -9.518 -12.256 1.00 0.00 O ATOM 964 CB ALA A 166 30.951 -10.983 -12.658 1.00 0.00 C ATOM 0 H ALA A 166 29.601 -13.169 -12.971 1.00 0.00 H new ATOM 0 HA ALA A 166 30.222 -11.409 -10.693 1.00 0.00 H new ATOM 0 HB1 ALA A 166 31.130 -9.928 -12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 166 31.872 -11.544 -12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 166 30.624 -11.101 -13.691 1.00 0.00 H new ATOM 970 N HIS A 167 27.462 -11.301 -11.550 1.00 0.00 N ATOM 971 CA HIS A 167 26.173 -10.625 -11.646 1.00 0.00 C ATOM 972 C HIS A 167 25.130 -11.318 -10.775 1.00 0.00 C ATOM 973 O HIS A 167 24.501 -12.290 -11.196 1.00 0.00 O ATOM 974 CB HIS A 167 25.699 -10.589 -13.099 1.00 0.00 C ATOM 975 CG HIS A 167 26.244 -9.432 -13.879 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.949 -9.582 -15.054 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.182 -8.100 -13.646 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.299 -8.393 -15.510 1.00 0.00 C ATOM 979 NE2 HIS A 167 26.845 -7.476 -14.674 1.00 0.00 N ATOM 0 H HIS A 167 27.409 -12.267 -11.225 1.00 0.00 H new ATOM 0 HA HIS A 167 26.299 -9.603 -11.288 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.990 -11.517 -13.591 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.610 -10.547 -13.116 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.701 -7.618 -12.808 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.861 -8.203 -16.413 1.00 0.00 H new ATOM 0 HE2 HIS A 167 26.967 -6.468 -14.776 1.00 0.00 H new ATOM 987 N LEU A 168 24.952 -10.813 -9.559 1.00 0.00 N ATOM 988 CA LEU A 168 23.985 -11.385 -8.628 1.00 0.00 C ATOM 989 C LEU A 168 22.672 -10.608 -8.661 1.00 0.00 C ATOM 990 O LEU A 168 22.654 -9.393 -8.468 1.00 0.00 O ATOM 991 CB LEU A 168 24.554 -11.385 -7.208 1.00 0.00 C ATOM 992 CG LEU A 168 25.922 -12.045 -7.034 1.00 0.00 C ATOM 993 CD1 LEU A 168 26.103 -12.530 -5.603 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.087 -13.198 -8.014 1.00 0.00 C ATOM 0 H LEU A 168 25.464 -10.009 -9.195 1.00 0.00 H new ATOM 0 HA LEU A 168 23.786 -12.412 -8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.625 -10.352 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.843 -11.889 -6.553 1.00 0.00 H new ATOM 0 HG LEU A 168 26.691 -11.302 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 168 27.082 -12.997 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 168 26.030 -11.684 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 168 25.327 -13.257 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.066 -13.656 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 168 25.310 -13.942 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 168 26.002 -12.823 -9.034 1.00 0.00 H new ATOM 1006 N ILE A 169 21.577 -11.319 -8.905 1.00 0.00 N ATOM 1007 CA ILE A 169 20.260 -10.698 -8.961 1.00 0.00 C ATOM 1008 C ILE A 169 19.357 -11.222 -7.849 1.00 0.00 C ATOM 1009 O ILE A 169 18.820 -12.326 -7.940 1.00 0.00 O ATOM 1010 CB ILE A 169 19.577 -10.943 -10.319 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.546 -10.636 -11.464 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.319 -10.096 -10.441 1.00 0.00 C ATOM 1013 CD1 ILE A 169 21.173 -11.871 -12.072 1.00 0.00 C ATOM 0 H ILE A 169 21.576 -12.326 -9.067 1.00 0.00 H new ATOM 0 HA ILE A 169 20.412 -9.627 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 169 19.291 -11.993 -10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.015 -10.088 -12.242 1.00 0.00 H new ATOM 0 HG13 ILE A 169 21.336 -9.981 -11.095 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.848 -10.281 -11.407 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.625 -10.358 -9.643 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.582 -9.041 -10.361 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.848 -11.578 -12.877 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.733 -12.409 -11.307 1.00 0.00 H new ATOM 0 HD13 ILE A 169 20.391 -12.517 -12.471 1.00 0.00 H new ATOM 1025 N PHE A 170 19.193 -10.422 -6.801 1.00 0.00 N ATOM 1026 CA PHE A 170 18.354 -10.805 -5.671 1.00 0.00 C ATOM 1027 C PHE A 170 16.946 -10.235 -5.821 1.00 0.00 C ATOM 1028 O PHE A 170 16.743 -9.219 -6.486 1.00 0.00 O ATOM 1029 CB PHE A 170 18.975 -10.320 -4.360 1.00 0.00 C ATOM 1030 CG PHE A 170 19.899 -11.321 -3.727 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.399 -12.331 -2.920 1.00 0.00 C ATOM 1032 CD2 PHE A 170 21.266 -11.253 -3.940 1.00 0.00 C ATOM 1033 CE1 PHE A 170 20.247 -13.253 -2.337 1.00 0.00 C ATOM 1034 CE2 PHE A 170 22.119 -12.173 -3.359 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.608 -13.175 -2.557 1.00 0.00 C ATOM 0 H PHE A 170 19.630 -9.505 -6.710 1.00 0.00 H new ATOM 0 HA PHE A 170 18.287 -11.893 -5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.525 -9.398 -4.547 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.178 -10.079 -3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 170 18.335 -12.398 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.670 -10.472 -4.567 1.00 0.00 H new ATOM 0 HE1 PHE A 170 19.845 -14.035 -1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 170 23.183 -12.108 -3.532 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.272 -13.896 -2.103 1.00 0.00 H new ATOM 1045 N CYS A 171 15.977 -10.898 -5.199 1.00 0.00 N ATOM 1046 CA CYS A 171 14.588 -10.460 -5.263 1.00 0.00 C ATOM 1047 C CYS A 171 13.825 -10.886 -4.012 1.00 0.00 C ATOM 1048 O CYS A 171 14.227 -11.817 -3.312 1.00 0.00 O ATOM 1049 CB CYS A 171 13.907 -11.033 -6.508 1.00 0.00 C ATOM 1050 SG CYS A 171 14.234 -12.804 -6.785 1.00 0.00 S ATOM 0 H CYS A 171 16.128 -11.741 -4.645 1.00 0.00 H new ATOM 0 HA CYS A 171 14.579 -9.372 -5.320 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.831 -10.882 -6.423 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.239 -10.472 -7.382 1.00 0.00 H new ATOM 1055 N CYS A 172 12.722 -10.199 -3.735 1.00 0.00 N ATOM 1056 CA CYS A 172 11.902 -10.505 -2.569 1.00 0.00 C ATOM 1057 C CYS A 172 10.460 -10.055 -2.785 1.00 0.00 C ATOM 1058 O CYS A 172 10.166 -9.300 -3.712 1.00 0.00 O ATOM 1059 CB CYS A 172 12.478 -9.828 -1.324 1.00 0.00 C ATOM 1060 SG CYS A 172 12.845 -8.057 -1.542 1.00 0.00 S ATOM 0 H CYS A 172 12.375 -9.426 -4.303 1.00 0.00 H new ATOM 0 HA CYS A 172 11.909 -11.585 -2.424 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.772 -9.943 -0.502 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.393 -10.344 -1.033 1.00 0.00 H new ATOM 1065 N PHE A 173 9.564 -10.523 -1.923 1.00 0.00 N ATOM 1066 CA PHE A 173 8.153 -10.170 -2.019 1.00 0.00 C ATOM 1067 C PHE A 173 7.662 -9.531 -0.723 1.00 0.00 C ATOM 1068 O PHE A 173 6.490 -9.650 -0.364 1.00 0.00 O ATOM 1069 CB PHE A 173 7.315 -11.411 -2.338 1.00 0.00 C ATOM 1070 CG PHE A 173 7.563 -11.965 -3.712 1.00 0.00 C ATOM 1071 CD1 PHE A 173 8.773 -12.566 -4.023 1.00 0.00 C ATOM 1072 CD2 PHE A 173 6.588 -11.885 -4.692 1.00 0.00 C ATOM 1073 CE1 PHE A 173 9.004 -13.075 -5.286 1.00 0.00 C ATOM 1074 CE2 PHE A 173 6.813 -12.393 -5.957 1.00 0.00 C ATOM 1075 CZ PHE A 173 8.022 -12.990 -6.255 1.00 0.00 C ATOM 0 H PHE A 173 9.790 -11.148 -1.149 1.00 0.00 H new ATOM 0 HA PHE A 173 8.040 -9.446 -2.826 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.529 -12.184 -1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.259 -11.161 -2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 173 9.543 -12.637 -3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 173 5.640 -11.420 -4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 173 9.952 -13.539 -5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 173 6.044 -12.323 -6.712 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.200 -13.389 -7.243 1.00 0.00 H new ATOM 1085 N ARG A 174 8.568 -8.854 -0.025 1.00 0.00 N ATOM 1086 CA ARG A 174 8.229 -8.198 1.232 1.00 0.00 C ATOM 1087 C ARG A 174 8.800 -6.783 1.278 1.00 0.00 C ATOM 1088 O ARG A 174 9.952 -6.556 0.907 1.00 0.00 O ATOM 1089 CB ARG A 174 8.757 -9.011 2.415 1.00 0.00 C ATOM 1090 CG ARG A 174 8.010 -10.316 2.639 1.00 0.00 C ATOM 1091 CD ARG A 174 7.811 -10.597 4.120 1.00 0.00 C ATOM 1092 NE ARG A 174 7.215 -11.911 4.352 1.00 0.00 N ATOM 1093 CZ ARG A 174 5.945 -12.198 4.090 1.00 0.00 C ATOM 1094 NH1 ARG A 174 5.142 -11.271 3.589 1.00 0.00 N ATOM 1095 NH2 ARG A 174 5.477 -13.417 4.329 1.00 0.00 N ATOM 0 H ARG A 174 9.542 -8.746 -0.309 1.00 0.00 H new ATOM 0 HA ARG A 174 7.143 -8.136 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.812 -9.230 2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.692 -8.405 3.319 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.041 -10.271 2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.564 -11.137 2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.771 -10.539 4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.172 -9.827 4.552 1.00 0.00 H new ATOM 0 HE ARG A 174 7.807 -12.648 4.736 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.499 -10.334 3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.167 -11.495 3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 174 6.093 -14.133 4.714 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.502 -13.637 4.128 1.00 0.00 H new ATOM 1109 N ASP A 175 7.987 -5.837 1.735 1.00 0.00 N ATOM 1110 CA ASP A 175 8.411 -4.445 1.831 1.00 0.00 C ATOM 1111 C ASP A 175 9.634 -4.310 2.733 1.00 0.00 C ATOM 1112 O ASP A 175 9.598 -4.685 3.905 1.00 0.00 O ATOM 1113 CB ASP A 175 7.270 -3.578 2.364 1.00 0.00 C ATOM 1114 CG ASP A 175 6.084 -3.538 1.422 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.589 -4.621 1.046 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.650 -2.425 1.059 1.00 0.00 O ATOM 0 H ASP A 175 7.030 -6.009 2.045 1.00 0.00 H new ATOM 0 HA ASP A 175 8.680 -4.103 0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.948 -3.961 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.634 -2.564 2.528 1.00 0.00 H new ATOM 1121 N LEU A 176 10.716 -3.774 2.178 1.00 0.00 N ATOM 1122 CA LEU A 176 11.951 -3.590 2.932 1.00 0.00 C ATOM 1123 C LEU A 176 12.543 -4.934 3.344 1.00 0.00 C ATOM 1124 O LEU A 176 13.141 -5.060 4.412 1.00 0.00 O ATOM 1125 CB LEU A 176 11.692 -2.732 4.172 1.00 0.00 C ATOM 1126 CG LEU A 176 10.714 -1.571 3.992 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.694 -0.693 5.234 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.079 -0.751 2.763 1.00 0.00 C ATOM 0 H LEU A 176 10.763 -3.459 1.209 1.00 0.00 H new ATOM 0 HA LEU A 176 12.668 -3.080 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.315 -3.379 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.645 -2.329 4.516 1.00 0.00 H new ATOM 0 HG LEU A 176 9.715 -1.982 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.992 0.128 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.384 -1.286 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.691 -0.291 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.372 0.071 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.086 -0.350 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.041 -1.386 1.878 1.00 0.00 H new ATOM 1140 N CYS A 177 12.373 -5.936 2.488 1.00 0.00 N ATOM 1141 CA CYS A 177 12.892 -7.271 2.761 1.00 0.00 C ATOM 1142 C CYS A 177 14.358 -7.210 3.179 1.00 0.00 C ATOM 1143 O CYS A 177 14.856 -8.102 3.865 1.00 0.00 O ATOM 1144 CB CYS A 177 12.739 -8.162 1.527 1.00 0.00 C ATOM 1145 SG CYS A 177 14.017 -7.898 0.256 1.00 0.00 S ATOM 0 H CYS A 177 11.880 -5.849 1.599 1.00 0.00 H new ATOM 0 HA CYS A 177 12.316 -7.697 3.583 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.764 -9.206 1.840 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.759 -7.985 1.084 1.00 0.00 H new ATOM 1150 N ASN A 178 15.043 -6.151 2.762 1.00 0.00 N ATOM 1151 CA ASN A 178 16.452 -5.973 3.093 1.00 0.00 C ATOM 1152 C ASN A 178 16.746 -4.522 3.461 1.00 0.00 C ATOM 1153 O ASN A 178 16.215 -3.596 2.848 1.00 0.00 O ATOM 1154 CB ASN A 178 17.332 -6.400 1.917 1.00 0.00 C ATOM 1155 CG ASN A 178 17.563 -5.274 0.928 1.00 0.00 C ATOM 1156 OD1 ASN A 178 18.702 -4.897 0.653 1.00 0.00 O ATOM 1157 ND2 ASN A 178 16.478 -4.730 0.388 1.00 0.00 N ATOM 0 H ASN A 178 14.645 -5.403 2.194 1.00 0.00 H new ATOM 0 HA ASN A 178 16.678 -6.601 3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.292 -6.751 2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.865 -7.240 1.404 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.570 -3.968 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 178 15.553 -5.074 0.645 1.00 0.00 H new ATOM 1164 N SER A 179 17.595 -4.332 4.466 1.00 0.00 N ATOM 1165 CA SER A 179 17.957 -2.993 4.918 1.00 0.00 C ATOM 1166 C SER A 179 19.307 -2.573 4.345 1.00 0.00 C ATOM 1167 O SER A 179 19.390 -1.641 3.545 1.00 0.00 O ATOM 1168 CB SER A 179 18.001 -2.943 6.446 1.00 0.00 C ATOM 1169 OG SER A 179 16.694 -2.906 6.993 1.00 0.00 O ATOM 0 H SER A 179 18.045 -5.088 4.983 1.00 0.00 H new ATOM 0 HA SER A 179 17.198 -2.297 4.560 1.00 0.00 H new ATOM 0 HB2 SER A 179 18.533 -3.815 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 179 18.559 -2.064 6.768 1.00 0.00 H new ATOM 0 HG SER A 179 16.749 -2.876 7.971 1.00 0.00 H new ATOM 1175 N GLU A 180 20.361 -3.267 4.761 1.00 0.00 N ATOM 1176 CA GLU A 180 21.708 -2.966 4.289 1.00 0.00 C ATOM 1177 C GLU A 180 21.870 -3.351 2.822 1.00 0.00 C ATOM 1178 O GLU A 180 20.934 -3.845 2.191 1.00 0.00 O ATOM 1179 CB GLU A 180 22.746 -3.701 5.139 1.00 0.00 C ATOM 1180 CG GLU A 180 23.117 -2.968 6.417 1.00 0.00 C ATOM 1181 CD GLU A 180 24.457 -2.267 6.320 1.00 0.00 C ATOM 1182 OE1 GLU A 180 24.551 -1.265 5.580 1.00 0.00 O ATOM 1183 OE2 GLU A 180 25.413 -2.719 6.985 1.00 0.00 O ATOM 0 H GLU A 180 20.309 -4.041 5.423 1.00 0.00 H new ATOM 0 HA GLU A 180 21.867 -1.892 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 180 22.360 -4.688 5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.646 -3.855 4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 180 22.344 -2.235 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 180 23.142 -3.677 7.244 1.00 0.00 H new ATOM 1190 N LEU A 181 23.063 -3.121 2.284 1.00 0.00 N ATOM 1191 CA LEU A 181 23.349 -3.444 0.891 1.00 0.00 C ATOM 1192 C LEU A 181 23.403 -4.953 0.681 1.00 0.00 C ATOM 1193 O LEU A 181 24.183 -5.653 1.328 1.00 0.00 O ATOM 1194 CB LEU A 181 24.673 -2.810 0.462 1.00 0.00 C ATOM 1195 CG LEU A 181 24.592 -1.375 -0.062 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.980 -0.848 -0.392 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.688 -1.304 -1.284 1.00 0.00 C ATOM 0 H LEU A 181 23.848 -2.712 2.792 1.00 0.00 H new ATOM 0 HA LEU A 181 22.544 -3.040 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 181 25.353 -2.827 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.117 -3.434 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 181 24.164 -0.747 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 181 25.902 0.174 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 181 26.597 -0.862 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 181 26.436 -1.478 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.642 -0.276 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.087 -1.946 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.686 -1.640 -1.016 1.00 0.00 H new TER 1209 LEU A 181