USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 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 162 SER OG : rot -57:sc= -1.24 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.63 K(o=-1.9,f=-3.2) USER MOD Set 2.1: A 131 THR OG1 : rot 82:sc= 0.56 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= -0.166 USER MOD Set 3.1: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 112 SER OG : rot 180:sc= 0.00629 USER MOD Set 4.1: A 105 THR OG1 : rot 170:sc= -0.688 USER MOD Set 4.2: A 119 THR OG1 : rot 144:sc= 0.649 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) 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 111 THR OG1 : rot -100:sc= -2.78! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.00843 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 -144:sc= 0 (180deg=-0.27) USER MOD Single : A 130 THR OG1 : rot 170:sc= -0.853 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 X(o=0,f=-0.056) USER MOD Single : A 143 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.56) USER MOD Single : A 144 SER OG : rot 180:sc= -0.284 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0322 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 154 SER OG : rot 51:sc= 0.0288 USER MOD Single : A 158 THR OG1 : rot 80:sc= -0.948 USER MOD Single : A 178 ASN :FLIP amide:sc= -1.71 F(o=-3.7,f=-1.7) USER MOD Single : A 179 SER OG : rot 53:sc= 0.201 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.794 -0.847 0.799 1.00 0.00 N ATOM 2 CA MET A 100 2.357 -1.037 -0.533 1.00 0.00 C ATOM 3 C MET A 100 3.791 -1.549 -0.449 1.00 0.00 C ATOM 4 O MET A 100 4.504 -1.274 0.517 1.00 0.00 O ATOM 5 CB MET A 100 2.316 0.275 -1.318 1.00 0.00 C ATOM 6 CG MET A 100 2.650 0.112 -2.792 1.00 0.00 C ATOM 7 SD MET A 100 1.835 1.340 -3.830 1.00 0.00 S ATOM 8 CE MET A 100 0.440 0.397 -4.440 1.00 0.00 C ATOM 0 HA MET A 100 1.755 -1.782 -1.053 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.322 0.713 -1.225 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.018 0.979 -0.870 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.729 0.187 -2.926 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.357 -0.886 -3.119 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.162 1.023 -5.099 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.801 -0.470 -4.993 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.169 0.064 -3.600 1.00 0.00 H new ATOM 18 N LEU A 101 4.208 -2.295 -1.466 1.00 0.00 N ATOM 19 CA LEU A 101 5.558 -2.846 -1.507 1.00 0.00 C ATOM 20 C LEU A 101 6.591 -1.743 -1.715 1.00 0.00 C ATOM 21 O LEU A 101 6.505 -0.968 -2.667 1.00 0.00 O ATOM 22 CB LEU A 101 5.673 -3.884 -2.625 1.00 0.00 C ATOM 23 CG LEU A 101 6.615 -5.058 -2.357 1.00 0.00 C ATOM 24 CD1 LEU A 101 7.108 -5.656 -3.666 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.788 -4.615 -1.495 1.00 0.00 C ATOM 0 H LEU A 101 3.631 -2.532 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 101 5.756 -3.328 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.679 -4.281 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.005 -3.377 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 101 6.063 -5.826 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.777 -6.490 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.257 -6.011 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.644 -4.896 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.448 -5.464 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.341 -3.829 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.417 -4.235 -0.543 1.00 0.00 H new ATOM 37 N LYS A 102 7.569 -1.679 -0.818 1.00 0.00 N ATOM 38 CA LYS A 102 8.622 -0.674 -0.903 1.00 0.00 C ATOM 39 C LYS A 102 9.999 -1.329 -0.941 1.00 0.00 C ATOM 40 O LYS A 102 10.287 -2.236 -0.159 1.00 0.00 O ATOM 41 CB LYS A 102 8.535 0.287 0.285 1.00 0.00 C ATOM 42 CG LYS A 102 7.447 1.338 0.139 1.00 0.00 C ATOM 43 CD LYS A 102 6.669 1.518 1.431 1.00 0.00 C ATOM 44 CE LYS A 102 5.235 1.948 1.163 1.00 0.00 C ATOM 45 NZ LYS A 102 4.828 3.091 2.026 1.00 0.00 N ATOM 0 H LYS A 102 7.654 -2.312 -0.023 1.00 0.00 H new ATOM 0 HA LYS A 102 8.481 -0.114 -1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.354 -0.287 1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.496 0.786 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.894 2.288 -0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.765 1.048 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.671 0.583 1.991 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.163 2.264 2.054 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.130 2.229 0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.565 1.106 1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.845 3.354 1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.904 2.815 3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.451 3.903 1.843 1.00 0.00 H new ATOM 59 N CYS A 103 10.846 -0.864 -1.852 1.00 0.00 N ATOM 60 CA CYS A 103 12.193 -1.404 -1.991 1.00 0.00 C ATOM 61 C CYS A 103 13.221 -0.281 -2.093 1.00 0.00 C ATOM 62 O CYS A 103 12.933 0.792 -2.623 1.00 0.00 O ATOM 63 CB CYS A 103 12.280 -2.303 -3.226 1.00 0.00 C ATOM 64 SG CYS A 103 10.802 -3.331 -3.503 1.00 0.00 S ATOM 0 H CYS A 103 10.623 -0.114 -2.506 1.00 0.00 H new ATOM 0 HA CYS A 103 12.414 -1.996 -1.103 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.446 -1.680 -4.105 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.149 -2.954 -3.128 1.00 0.00 H new ATOM 69 N TYR A 104 14.420 -0.536 -1.581 1.00 0.00 N ATOM 70 CA TYR A 104 15.490 0.454 -1.611 1.00 0.00 C ATOM 71 C TYR A 104 16.023 0.636 -3.029 1.00 0.00 C ATOM 72 O TYR A 104 17.064 0.086 -3.391 1.00 0.00 O ATOM 73 CB TYR A 104 16.627 0.035 -0.678 1.00 0.00 C ATOM 74 CG TYR A 104 16.389 0.403 0.769 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.369 1.731 1.175 1.00 0.00 C ATOM 76 CD2 TYR A 104 16.182 -0.579 1.731 1.00 0.00 C ATOM 77 CE1 TYR A 104 16.152 2.072 2.496 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.963 -0.248 3.054 1.00 0.00 C ATOM 79 CZ TYR A 104 15.950 1.079 3.432 1.00 0.00 C ATOM 80 OH TYR A 104 15.732 1.414 4.749 1.00 0.00 O ATOM 0 H TYR A 104 14.675 -1.420 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 104 15.081 1.405 -1.270 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.768 -1.043 -0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.553 0.501 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.526 2.511 0.445 1.00 0.00 H new ATOM 0 HD2 TYR A 104 16.193 -1.619 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 104 16.141 3.110 2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 104 15.803 -1.023 3.788 1.00 0.00 H new ATOM 0 HH TYR A 104 15.607 0.598 5.278 1.00 0.00 H new ATOM 90 N THR A 105 15.301 1.414 -3.830 1.00 0.00 N ATOM 91 CA THR A 105 15.699 1.670 -5.209 1.00 0.00 C ATOM 92 C THR A 105 16.191 3.102 -5.382 1.00 0.00 C ATOM 93 O THR A 105 15.493 4.056 -5.035 1.00 0.00 O ATOM 94 CB THR A 105 14.535 1.417 -6.185 1.00 0.00 C ATOM 95 OG1 THR A 105 13.657 2.549 -6.205 1.00 0.00 O ATOM 96 CG2 THR A 105 13.756 0.172 -5.789 1.00 0.00 C ATOM 0 H THR A 105 14.438 1.878 -3.547 1.00 0.00 H new ATOM 0 HA THR A 105 16.511 0.980 -5.437 1.00 0.00 H new ATOM 0 HB THR A 105 14.952 1.263 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.015 2.452 -6.939 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.939 0.015 -6.493 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.420 -0.693 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.350 0.301 -4.786 1.00 0.00 H new ATOM 104 N CYS A 106 17.396 3.248 -5.922 1.00 0.00 N ATOM 105 CA CYS A 106 17.982 4.564 -6.142 1.00 0.00 C ATOM 106 C CYS A 106 17.470 5.177 -7.442 1.00 0.00 C ATOM 107 O CYS A 106 16.615 4.604 -8.118 1.00 0.00 O ATOM 108 CB CYS A 106 19.509 4.466 -6.178 1.00 0.00 C ATOM 109 SG CYS A 106 20.148 3.249 -7.372 1.00 0.00 S ATOM 0 H CYS A 106 17.986 2.470 -6.216 1.00 0.00 H new ATOM 0 HA CYS A 106 17.685 5.209 -5.315 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.920 5.446 -6.420 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.869 4.206 -5.183 1.00 0.00 H new ATOM 114 N LYS A 107 18.000 6.346 -7.788 1.00 0.00 N ATOM 115 CA LYS A 107 17.599 7.037 -9.007 1.00 0.00 C ATOM 116 C LYS A 107 18.246 6.399 -10.232 1.00 0.00 C ATOM 117 O LYS A 107 17.587 5.696 -10.997 1.00 0.00 O ATOM 118 CB LYS A 107 17.981 8.517 -8.928 1.00 0.00 C ATOM 119 CG LYS A 107 17.059 9.337 -8.042 1.00 0.00 C ATOM 120 CD LYS A 107 16.294 10.376 -8.844 1.00 0.00 C ATOM 121 CE LYS A 107 15.199 9.736 -9.685 1.00 0.00 C ATOM 122 NZ LYS A 107 14.008 10.620 -9.811 1.00 0.00 N ATOM 0 H LYS A 107 18.709 6.834 -7.241 1.00 0.00 H new ATOM 0 HA LYS A 107 16.517 6.952 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.001 8.601 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.975 8.939 -9.933 1.00 0.00 H new ATOM 0 HG2 LYS A 107 16.355 8.676 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 107 17.644 9.832 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.853 11.108 -8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 107 16.983 10.916 -9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.589 9.509 -10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.902 8.789 -9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.285 10.148 -10.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.620 10.816 -8.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.286 11.514 -10.264 1.00 0.00 H new ATOM 136 N GLU A 108 19.540 6.648 -10.410 1.00 0.00 N ATOM 137 CA GLU A 108 20.274 6.097 -11.542 1.00 0.00 C ATOM 138 C GLU A 108 21.385 5.164 -11.068 1.00 0.00 C ATOM 139 O GLU A 108 21.809 5.200 -9.913 1.00 0.00 O ATOM 140 CB GLU A 108 20.867 7.223 -12.392 1.00 0.00 C ATOM 141 CG GLU A 108 19.933 7.719 -13.482 1.00 0.00 C ATOM 142 CD GLU A 108 20.653 8.532 -14.541 1.00 0.00 C ATOM 143 OE1 GLU A 108 21.349 7.926 -15.382 1.00 0.00 O ATOM 144 OE2 GLU A 108 20.520 9.774 -14.528 1.00 0.00 O ATOM 0 H GLU A 108 20.101 7.227 -9.785 1.00 0.00 H new ATOM 0 HA GLU A 108 19.575 5.523 -12.150 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.129 8.058 -11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 108 21.792 6.873 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.445 6.866 -13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 108 19.148 8.327 -13.033 1.00 0.00 H new ATOM 151 N PRO A 109 21.867 4.306 -11.980 1.00 0.00 N ATOM 152 CA PRO A 109 22.934 3.347 -11.679 1.00 0.00 C ATOM 153 C PRO A 109 24.281 4.028 -11.463 1.00 0.00 C ATOM 154 O PRO A 109 24.728 4.818 -12.295 1.00 0.00 O ATOM 155 CB PRO A 109 22.976 2.461 -12.926 1.00 0.00 C ATOM 156 CG PRO A 109 22.435 3.317 -14.018 1.00 0.00 C ATOM 157 CD PRO A 109 21.408 4.208 -13.376 1.00 0.00 C ATOM 0 HA PRO A 109 22.742 2.799 -10.757 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.993 2.135 -13.146 1.00 0.00 H new ATOM 0 HB3 PRO A 109 22.374 1.562 -12.793 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.227 3.905 -14.481 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.987 2.710 -14.805 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.368 5.186 -13.856 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.408 3.780 -13.441 1.00 0.00 H new ATOM 165 N MET A 110 24.924 3.717 -10.342 1.00 0.00 N ATOM 166 CA MET A 110 26.221 4.298 -10.019 1.00 0.00 C ATOM 167 C MET A 110 26.910 3.508 -8.910 1.00 0.00 C ATOM 168 O MET A 110 26.267 2.749 -8.183 1.00 0.00 O ATOM 169 CB MET A 110 26.058 5.759 -9.595 1.00 0.00 C ATOM 170 CG MET A 110 27.298 6.604 -9.839 1.00 0.00 C ATOM 171 SD MET A 110 26.907 8.237 -10.497 1.00 0.00 S ATOM 172 CE MET A 110 28.219 9.217 -9.772 1.00 0.00 C ATOM 0 H MET A 110 24.568 3.066 -9.642 1.00 0.00 H new ATOM 0 HA MET A 110 26.844 4.254 -10.913 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.219 6.195 -10.137 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.806 5.795 -8.535 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.847 6.715 -8.904 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.956 6.084 -10.535 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.114 10.255 -10.086 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.158 9.159 -8.685 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.184 8.834 -10.102 1.00 0.00 H new ATOM 182 N THR A 111 28.220 3.691 -8.785 1.00 0.00 N ATOM 183 CA THR A 111 28.996 2.995 -7.766 1.00 0.00 C ATOM 184 C THR A 111 29.198 3.871 -6.535 1.00 0.00 C ATOM 185 O THR A 111 28.781 3.515 -5.433 1.00 0.00 O ATOM 186 CB THR A 111 30.372 2.562 -8.305 1.00 0.00 C ATOM 187 OG1 THR A 111 30.212 1.838 -9.530 1.00 0.00 O ATOM 188 CG2 THR A 111 31.103 1.697 -7.290 1.00 0.00 C ATOM 0 H THR A 111 28.767 4.316 -9.377 1.00 0.00 H new ATOM 0 HA THR A 111 28.428 2.107 -7.488 1.00 0.00 H new ATOM 0 HB THR A 111 30.965 3.458 -8.488 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.273 0.876 -9.352 1.00 0.00 H new ATOM 0 HG21 THR A 111 32.072 1.403 -7.693 1.00 0.00 H new ATOM 0 HG22 THR A 111 31.249 2.261 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 111 30.512 0.805 -7.079 1.00 0.00 H new ATOM 196 N SER A 112 29.839 5.019 -6.730 1.00 0.00 N ATOM 197 CA SER A 112 30.099 5.945 -5.634 1.00 0.00 C ATOM 198 C SER A 112 28.812 6.272 -4.882 1.00 0.00 C ATOM 199 O SER A 112 28.739 6.129 -3.662 1.00 0.00 O ATOM 200 CB SER A 112 30.733 7.232 -6.165 1.00 0.00 C ATOM 201 OG SER A 112 30.103 7.656 -7.362 1.00 0.00 O ATOM 0 H SER A 112 30.188 5.330 -7.637 1.00 0.00 H new ATOM 0 HA SER A 112 30.792 5.465 -4.943 1.00 0.00 H new ATOM 0 HB2 SER A 112 30.656 8.016 -5.412 1.00 0.00 H new ATOM 0 HB3 SER A 112 31.795 7.069 -6.348 1.00 0.00 H new ATOM 0 HG SER A 112 30.526 8.481 -7.680 1.00 0.00 H new ATOM 207 N ALA A 113 27.798 6.713 -5.621 1.00 0.00 N ATOM 208 CA ALA A 113 26.513 7.058 -5.026 1.00 0.00 C ATOM 209 C ALA A 113 25.808 5.819 -4.485 1.00 0.00 C ATOM 210 O ALA A 113 25.246 5.031 -5.245 1.00 0.00 O ATOM 211 CB ALA A 113 25.633 7.766 -6.045 1.00 0.00 C ATOM 0 H ALA A 113 27.842 6.839 -6.632 1.00 0.00 H new ATOM 0 HA ALA A 113 26.697 7.733 -4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 113 24.676 8.018 -5.587 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.126 8.678 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.465 7.110 -6.899 1.00 0.00 H new ATOM 217 N SER A 114 25.842 5.653 -3.166 1.00 0.00 N ATOM 218 CA SER A 114 25.209 4.507 -2.524 1.00 0.00 C ATOM 219 C SER A 114 23.759 4.364 -2.975 1.00 0.00 C ATOM 220 O SER A 114 22.918 5.215 -2.682 1.00 0.00 O ATOM 221 CB SER A 114 25.270 4.651 -1.002 1.00 0.00 C ATOM 222 OG SER A 114 24.171 4.004 -0.384 1.00 0.00 O ATOM 0 H SER A 114 26.301 6.297 -2.522 1.00 0.00 H new ATOM 0 HA SER A 114 25.753 3.610 -2.819 1.00 0.00 H new ATOM 0 HB2 SER A 114 26.202 4.226 -0.630 1.00 0.00 H new ATOM 0 HB3 SER A 114 25.272 5.707 -0.733 1.00 0.00 H new ATOM 0 HG SER A 114 24.234 4.109 0.588 1.00 0.00 H new ATOM 228 N CYS A 115 23.473 3.281 -3.690 1.00 0.00 N ATOM 229 CA CYS A 115 22.125 3.024 -4.183 1.00 0.00 C ATOM 230 C CYS A 115 21.215 2.545 -3.055 1.00 0.00 C ATOM 231 O CYS A 115 20.860 1.369 -2.988 1.00 0.00 O ATOM 232 CB CYS A 115 22.159 1.982 -5.303 1.00 0.00 C ATOM 233 SG CYS A 115 20.533 1.637 -6.048 1.00 0.00 S ATOM 0 H CYS A 115 24.157 2.567 -3.941 1.00 0.00 H new ATOM 0 HA CYS A 115 21.725 3.958 -4.577 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.839 2.325 -6.083 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.570 1.053 -4.908 1.00 0.00 H new ATOM 238 N ARG A 116 20.842 3.466 -2.173 1.00 0.00 N ATOM 239 CA ARG A 116 19.974 3.138 -1.048 1.00 0.00 C ATOM 240 C ARG A 116 18.945 4.241 -0.815 1.00 0.00 C ATOM 241 O ARG A 116 19.221 5.231 -0.136 1.00 0.00 O ATOM 242 CB ARG A 116 20.805 2.926 0.219 1.00 0.00 C ATOM 243 CG ARG A 116 21.253 1.487 0.420 1.00 0.00 C ATOM 244 CD ARG A 116 21.120 1.060 1.873 1.00 0.00 C ATOM 245 NE ARG A 116 21.854 1.945 2.773 1.00 0.00 N ATOM 246 CZ ARG A 116 23.161 1.850 2.993 1.00 0.00 C ATOM 247 NH1 ARG A 116 23.873 0.914 2.380 1.00 0.00 N ATOM 248 NH2 ARG A 116 23.758 2.692 3.826 1.00 0.00 N ATOM 0 H ARG A 116 21.127 4.445 -2.215 1.00 0.00 H new ATOM 0 HA ARG A 116 19.445 2.216 -1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 116 21.684 3.569 0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 116 20.220 3.240 1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.656 0.828 -0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 116 22.290 1.380 0.102 1.00 0.00 H new ATOM 0 HD2 ARG A 116 20.067 1.051 2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.489 0.041 1.986 1.00 0.00 H new ATOM 0 HE ARG A 116 21.335 2.676 3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 116 23.417 0.265 1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 116 24.876 0.843 2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 116 23.214 3.414 4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 116 24.761 2.618 3.994 1.00 0.00 H new ATOM 262 N THR A 117 17.757 4.064 -1.385 1.00 0.00 N ATOM 263 CA THR A 117 16.688 5.044 -1.241 1.00 0.00 C ATOM 264 C THR A 117 15.322 4.367 -1.207 1.00 0.00 C ATOM 265 O THR A 117 15.017 3.521 -2.048 1.00 0.00 O ATOM 266 CB THR A 117 16.709 6.071 -2.389 1.00 0.00 C ATOM 267 OG1 THR A 117 18.026 6.615 -2.535 1.00 0.00 O ATOM 268 CG2 THR A 117 15.717 7.194 -2.129 1.00 0.00 C ATOM 0 H THR A 117 17.511 3.251 -1.950 1.00 0.00 H new ATOM 0 HA THR A 117 16.859 5.561 -0.297 1.00 0.00 H new ATOM 0 HB THR A 117 16.423 5.561 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.032 7.266 -3.268 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.750 7.907 -2.953 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.712 6.780 -2.047 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.977 7.701 -1.200 1.00 0.00 H new ATOM 276 N ILE A 118 14.505 4.743 -0.229 1.00 0.00 N ATOM 277 CA ILE A 118 13.171 4.173 -0.087 1.00 0.00 C ATOM 278 C ILE A 118 12.263 4.606 -1.232 1.00 0.00 C ATOM 279 O ILE A 118 11.986 5.793 -1.406 1.00 0.00 O ATOM 280 CB ILE A 118 12.524 4.581 1.250 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.404 4.144 2.423 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.132 3.978 1.370 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.834 4.511 3.775 1.00 0.00 C ATOM 0 H ILE A 118 14.743 5.440 0.477 1.00 0.00 H new ATOM 0 HA ILE A 118 13.287 3.089 -0.109 1.00 0.00 H new ATOM 0 HB ILE A 118 12.432 5.667 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.545 3.064 2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.389 4.599 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.687 4.275 2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.509 4.335 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.201 2.891 1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.510 4.171 4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.719 5.593 3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.862 4.034 3.902 1.00 0.00 H new ATOM 295 N THR A 119 11.799 3.634 -2.012 1.00 0.00 N ATOM 296 CA THR A 119 10.921 3.914 -3.141 1.00 0.00 C ATOM 297 C THR A 119 9.692 3.013 -3.118 1.00 0.00 C ATOM 298 O THR A 119 9.764 1.860 -2.693 1.00 0.00 O ATOM 299 CB THR A 119 11.654 3.729 -4.483 1.00 0.00 C ATOM 300 OG1 THR A 119 12.676 4.722 -4.624 1.00 0.00 O ATOM 301 CG2 THR A 119 10.682 3.824 -5.649 1.00 0.00 C ATOM 0 H THR A 119 12.017 2.646 -1.882 1.00 0.00 H new ATOM 0 HA THR A 119 10.608 4.954 -3.047 1.00 0.00 H new ATOM 0 HB THR A 119 12.108 2.738 -4.490 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.452 4.331 -5.078 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.223 3.690 -6.586 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.923 3.047 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.202 4.803 -5.644 1.00 0.00 H new ATOM 309 N ARG A 120 8.564 3.546 -3.578 1.00 0.00 N ATOM 310 CA ARG A 120 7.319 2.789 -3.610 1.00 0.00 C ATOM 311 C ARG A 120 7.193 2.002 -4.911 1.00 0.00 C ATOM 312 O ARG A 120 7.234 2.574 -6.001 1.00 0.00 O ATOM 313 CB ARG A 120 6.122 3.728 -3.451 1.00 0.00 C ATOM 314 CG ARG A 120 6.403 4.928 -2.561 1.00 0.00 C ATOM 315 CD ARG A 120 5.123 5.491 -1.965 1.00 0.00 C ATOM 316 NE ARG A 120 4.350 6.251 -2.945 1.00 0.00 N ATOM 317 CZ ARG A 120 3.210 6.871 -2.661 1.00 0.00 C ATOM 318 NH1 ARG A 120 2.713 6.822 -1.433 1.00 0.00 N ATOM 319 NH2 ARG A 120 2.566 7.542 -3.606 1.00 0.00 N ATOM 0 H ARG A 120 8.487 4.499 -3.933 1.00 0.00 H new ATOM 0 HA ARG A 120 7.331 2.083 -2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.814 4.081 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.284 3.168 -3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.082 4.637 -1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.907 5.702 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.514 4.674 -1.577 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.369 6.134 -1.120 1.00 0.00 H new ATOM 0 HE ARG A 120 4.705 6.309 -3.899 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.206 6.307 -0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.837 7.299 -1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.946 7.582 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.691 8.018 -3.387 1.00 0.00 H new ATOM 333 N CYS A 121 7.041 0.688 -4.790 1.00 0.00 N ATOM 334 CA CYS A 121 6.910 -0.178 -5.956 1.00 0.00 C ATOM 335 C CYS A 121 5.534 -0.023 -6.597 1.00 0.00 C ATOM 336 O CYS A 121 4.680 0.706 -6.092 1.00 0.00 O ATOM 337 CB CYS A 121 7.139 -1.638 -5.560 1.00 0.00 C ATOM 338 SG CYS A 121 8.833 -1.999 -4.997 1.00 0.00 S ATOM 0 H CYS A 121 7.005 0.199 -3.896 1.00 0.00 H new ATOM 0 HA CYS A 121 7.665 0.117 -6.684 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.440 -1.902 -4.766 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.908 -2.275 -6.414 1.00 0.00 H new ATOM 343 N LYS A 122 5.326 -0.715 -7.712 1.00 0.00 N ATOM 344 CA LYS A 122 4.054 -0.657 -8.423 1.00 0.00 C ATOM 345 C LYS A 122 3.057 -1.650 -7.835 1.00 0.00 C ATOM 346 O LYS A 122 3.419 -2.570 -7.102 1.00 0.00 O ATOM 347 CB LYS A 122 4.264 -0.948 -9.910 1.00 0.00 C ATOM 348 CG LYS A 122 5.640 -0.555 -10.419 1.00 0.00 C ATOM 349 CD LYS A 122 5.600 -0.155 -11.884 1.00 0.00 C ATOM 350 CE LYS A 122 6.700 0.841 -12.220 1.00 0.00 C ATOM 351 NZ LYS A 122 7.416 0.475 -13.473 1.00 0.00 N ATOM 0 H LYS A 122 6.022 -1.323 -8.143 1.00 0.00 H new ATOM 0 HA LYS A 122 3.648 0.348 -8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.110 -2.012 -10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.507 -0.416 -10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.025 0.274 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.329 -1.389 -10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.708 -1.042 -12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.629 0.282 -12.117 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.269 1.836 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.412 0.888 -11.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.157 1.178 -13.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.849 -0.464 -13.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.742 0.455 -14.265 1.00 0.00 H new ATOM 365 N PRO A 123 1.770 -1.464 -8.165 1.00 0.00 N ATOM 366 CA PRO A 123 0.694 -2.335 -7.682 1.00 0.00 C ATOM 367 C PRO A 123 0.753 -3.726 -8.303 1.00 0.00 C ATOM 368 O PRO A 123 0.308 -4.703 -7.701 1.00 0.00 O ATOM 369 CB PRO A 123 -0.577 -1.606 -8.123 1.00 0.00 C ATOM 370 CG PRO A 123 -0.159 -0.790 -9.297 1.00 0.00 C ATOM 371 CD PRO A 123 1.266 -0.388 -9.035 1.00 0.00 C ATOM 0 HA PRO A 123 0.755 -2.501 -6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.364 -2.310 -8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.970 -0.977 -7.324 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.239 -1.364 -10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.797 0.086 -9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.840 -0.317 -9.959 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.326 0.585 -8.547 1.00 0.00 H new ATOM 379 N GLU A 124 1.305 -3.809 -9.509 1.00 0.00 N ATOM 380 CA GLU A 124 1.421 -5.082 -10.210 1.00 0.00 C ATOM 381 C GLU A 124 2.561 -5.918 -9.635 1.00 0.00 C ATOM 382 O GLU A 124 2.532 -7.148 -9.692 1.00 0.00 O ATOM 383 CB GLU A 124 1.650 -4.848 -11.705 1.00 0.00 C ATOM 384 CG GLU A 124 2.811 -3.914 -12.004 1.00 0.00 C ATOM 385 CD GLU A 124 2.369 -2.631 -12.680 1.00 0.00 C ATOM 386 OE1 GLU A 124 1.572 -1.885 -12.075 1.00 0.00 O ATOM 387 OE2 GLU A 124 2.821 -2.374 -13.816 1.00 0.00 O ATOM 0 H GLU A 124 1.679 -3.010 -10.021 1.00 0.00 H new ATOM 0 HA GLU A 124 0.488 -5.628 -10.074 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.832 -5.807 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.741 -4.436 -12.143 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.326 -3.672 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.530 -4.427 -12.642 1.00 0.00 H new ATOM 394 N ASP A 125 3.562 -5.242 -9.083 1.00 0.00 N ATOM 395 CA ASP A 125 4.712 -5.921 -8.497 1.00 0.00 C ATOM 396 C ASP A 125 4.397 -6.401 -7.083 1.00 0.00 C ATOM 397 O ASP A 125 3.659 -5.749 -6.344 1.00 0.00 O ATOM 398 CB ASP A 125 5.924 -4.990 -8.474 1.00 0.00 C ATOM 399 CG ASP A 125 6.767 -5.106 -9.730 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.326 -5.787 -10.679 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.867 -4.517 -9.763 1.00 0.00 O ATOM 0 H ASP A 125 3.601 -4.224 -9.029 1.00 0.00 H new ATOM 0 HA ASP A 125 4.943 -6.790 -9.114 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.585 -3.960 -8.361 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.539 -5.221 -7.604 1.00 0.00 H new ATOM 406 N THR A 126 4.961 -7.547 -6.713 1.00 0.00 N ATOM 407 CA THR A 126 4.738 -8.115 -5.390 1.00 0.00 C ATOM 408 C THR A 126 6.060 -8.410 -4.689 1.00 0.00 C ATOM 409 O THR A 126 6.109 -8.543 -3.467 1.00 0.00 O ATOM 410 CB THR A 126 3.911 -9.412 -5.467 1.00 0.00 C ATOM 411 OG1 THR A 126 4.414 -10.252 -6.512 1.00 0.00 O ATOM 412 CG2 THR A 126 2.443 -9.103 -5.719 1.00 0.00 C ATOM 0 H THR A 126 5.575 -8.099 -7.311 1.00 0.00 H new ATOM 0 HA THR A 126 4.183 -7.373 -4.817 1.00 0.00 H new ATOM 0 HB THR A 126 3.998 -9.930 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.884 -11.075 -6.553 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.879 -10.034 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.056 -8.488 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.341 -8.565 -6.662 1.00 0.00 H new ATOM 420 N ALA A 127 7.130 -8.509 -5.471 1.00 0.00 N ATOM 421 CA ALA A 127 8.453 -8.785 -4.925 1.00 0.00 C ATOM 422 C ALA A 127 9.469 -7.751 -5.397 1.00 0.00 C ATOM 423 O ALA A 127 9.201 -6.978 -6.318 1.00 0.00 O ATOM 424 CB ALA A 127 8.902 -10.186 -5.313 1.00 0.00 C ATOM 0 H ALA A 127 7.106 -8.402 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 127 8.391 -8.723 -3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.892 -10.379 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.195 -10.917 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.941 -10.268 -6.399 1.00 0.00 H new ATOM 430 N CYS A 128 10.635 -7.741 -4.761 1.00 0.00 N ATOM 431 CA CYS A 128 11.692 -6.801 -5.115 1.00 0.00 C ATOM 432 C CYS A 128 12.837 -7.513 -5.828 1.00 0.00 C ATOM 433 O CYS A 128 12.931 -8.740 -5.801 1.00 0.00 O ATOM 434 CB CYS A 128 12.216 -6.095 -3.863 1.00 0.00 C ATOM 435 SG CYS A 128 10.945 -5.170 -2.943 1.00 0.00 S ATOM 0 H CYS A 128 10.872 -8.374 -3.997 1.00 0.00 H new ATOM 0 HA CYS A 128 11.271 -6.059 -5.793 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.661 -6.837 -3.200 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.011 -5.408 -4.152 1.00 0.00 H new ATOM 440 N MET A 129 13.706 -6.735 -6.466 1.00 0.00 N ATOM 441 CA MET A 129 14.846 -7.291 -7.185 1.00 0.00 C ATOM 442 C MET A 129 16.119 -6.512 -6.872 1.00 0.00 C ATOM 443 O MET A 129 16.069 -5.326 -6.543 1.00 0.00 O ATOM 444 CB MET A 129 14.582 -7.277 -8.692 1.00 0.00 C ATOM 445 CG MET A 129 15.070 -8.527 -9.406 1.00 0.00 C ATOM 446 SD MET A 129 14.759 -8.478 -11.181 1.00 0.00 S ATOM 447 CE MET A 129 16.293 -7.767 -11.774 1.00 0.00 C ATOM 0 H MET A 129 13.642 -5.718 -6.499 1.00 0.00 H new ATOM 0 HA MET A 129 14.983 -8.322 -6.857 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.512 -7.165 -8.864 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.068 -6.405 -9.130 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.139 -8.646 -9.231 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.578 -9.401 -8.979 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.087 -7.109 -12.618 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.762 -7.194 -10.974 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.965 -8.564 -12.091 1.00 0.00 H new ATOM 457 N THR A 130 17.261 -7.185 -6.976 1.00 0.00 N ATOM 458 CA THR A 130 18.547 -6.555 -6.703 1.00 0.00 C ATOM 459 C THR A 130 19.631 -7.097 -7.628 1.00 0.00 C ATOM 460 O THR A 130 19.828 -8.308 -7.730 1.00 0.00 O ATOM 461 CB THR A 130 18.979 -6.773 -5.241 1.00 0.00 C ATOM 462 OG1 THR A 130 17.989 -6.243 -4.353 1.00 0.00 O ATOM 463 CG2 THR A 130 20.320 -6.107 -4.969 1.00 0.00 C ATOM 0 H THR A 130 17.321 -8.166 -7.247 1.00 0.00 H new ATOM 0 HA THR A 130 18.421 -5.487 -6.882 1.00 0.00 H new ATOM 0 HB THR A 130 19.082 -7.845 -5.071 1.00 0.00 H new ATOM 0 HG1 THR A 130 18.188 -6.525 -3.436 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.605 -6.274 -3.930 1.00 0.00 H new ATOM 0 HG22 THR A 130 21.078 -6.533 -5.626 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.239 -5.036 -5.155 1.00 0.00 H new ATOM 471 N THR A 131 20.335 -6.191 -8.301 1.00 0.00 N ATOM 472 CA THR A 131 21.399 -6.578 -9.218 1.00 0.00 C ATOM 473 C THR A 131 22.772 -6.315 -8.609 1.00 0.00 C ATOM 474 O THR A 131 23.163 -5.164 -8.409 1.00 0.00 O ATOM 475 CB THR A 131 21.290 -5.823 -10.556 1.00 0.00 C ATOM 476 OG1 THR A 131 19.933 -5.828 -11.013 1.00 0.00 O ATOM 477 CG2 THR A 131 22.187 -6.456 -11.610 1.00 0.00 C ATOM 0 H THR A 131 20.187 -5.185 -8.228 1.00 0.00 H new ATOM 0 HA THR A 131 21.285 -7.646 -9.402 1.00 0.00 H new ATOM 0 HB THR A 131 21.615 -4.795 -10.394 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.432 -5.120 -10.557 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.093 -5.906 -12.546 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.223 -6.424 -11.273 1.00 0.00 H new ATOM 0 HG23 THR A 131 21.888 -7.492 -11.767 1.00 0.00 H new ATOM 485 N LEU A 132 23.500 -7.387 -8.317 1.00 0.00 N ATOM 486 CA LEU A 132 24.831 -7.272 -7.731 1.00 0.00 C ATOM 487 C LEU A 132 25.852 -8.064 -8.540 1.00 0.00 C ATOM 488 O LEU A 132 25.493 -8.832 -9.432 1.00 0.00 O ATOM 489 CB LEU A 132 24.816 -7.765 -6.283 1.00 0.00 C ATOM 490 CG LEU A 132 23.585 -7.391 -5.459 1.00 0.00 C ATOM 491 CD1 LEU A 132 23.547 -8.187 -4.164 1.00 0.00 C ATOM 492 CD2 LEU A 132 23.571 -5.897 -5.169 1.00 0.00 C ATOM 0 H LEU A 132 23.191 -8.346 -8.476 1.00 0.00 H new ATOM 0 HA LEU A 132 25.119 -6.221 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 132 24.908 -8.851 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.699 -7.373 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 132 22.695 -7.637 -6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 132 22.663 -7.907 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 132 23.509 -9.252 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.442 -7.973 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 132 22.687 -5.649 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 132 24.467 -5.627 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 132 23.549 -5.344 -6.108 1.00 0.00 H new ATOM 504 N VAL A 133 27.129 -7.873 -8.222 1.00 0.00 N ATOM 505 CA VAL A 133 28.203 -8.572 -8.916 1.00 0.00 C ATOM 506 C VAL A 133 29.407 -8.776 -8.003 1.00 0.00 C ATOM 507 O VAL A 133 30.170 -7.845 -7.746 1.00 0.00 O ATOM 508 CB VAL A 133 28.651 -7.804 -10.174 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.761 -6.315 -9.880 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.973 -8.352 -10.690 1.00 0.00 C ATOM 0 H VAL A 133 27.444 -7.239 -7.488 1.00 0.00 H new ATOM 0 HA VAL A 133 27.808 -9.543 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 133 27.898 -7.943 -10.950 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.079 -5.789 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.791 -5.935 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.493 -6.154 -9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 133 30.274 -7.798 -11.579 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.737 -8.245 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.856 -9.406 -10.942 1.00 0.00 H new ATOM 520 N THR A 134 29.571 -10.002 -7.515 1.00 0.00 N ATOM 521 CA THR A 134 30.682 -10.329 -6.630 1.00 0.00 C ATOM 522 C THR A 134 31.553 -11.430 -7.224 1.00 0.00 C ATOM 523 O THR A 134 31.119 -12.170 -8.108 1.00 0.00 O ATOM 524 CB THR A 134 30.182 -10.778 -5.244 1.00 0.00 C ATOM 525 OG1 THR A 134 29.501 -12.033 -5.351 1.00 0.00 O ATOM 526 CG2 THR A 134 29.248 -9.738 -4.643 1.00 0.00 C ATOM 0 H THR A 134 28.949 -10.784 -7.718 1.00 0.00 H new ATOM 0 HA THR A 134 31.275 -9.421 -6.518 1.00 0.00 H new ATOM 0 HB THR A 134 31.046 -10.889 -4.589 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.188 -12.312 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 134 28.908 -10.077 -3.664 1.00 0.00 H new ATOM 0 HG22 THR A 134 29.778 -8.792 -4.535 1.00 0.00 H new ATOM 0 HG23 THR A 134 28.388 -9.599 -5.298 1.00 0.00 H new ATOM 534 N VAL A 135 32.783 -11.535 -6.733 1.00 0.00 N ATOM 535 CA VAL A 135 33.715 -12.548 -7.215 1.00 0.00 C ATOM 536 C VAL A 135 34.182 -13.449 -6.078 1.00 0.00 C ATOM 537 O VAL A 135 34.313 -13.008 -4.937 1.00 0.00 O ATOM 538 CB VAL A 135 34.945 -11.906 -7.885 1.00 0.00 C ATOM 539 CG1 VAL A 135 35.818 -12.971 -8.529 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.512 -10.868 -8.910 1.00 0.00 C ATOM 0 H VAL A 135 33.158 -10.931 -6.001 1.00 0.00 H new ATOM 0 HA VAL A 135 33.180 -13.146 -7.953 1.00 0.00 H new ATOM 0 HB VAL A 135 35.534 -11.402 -7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 135 36.682 -12.499 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 135 36.157 -13.673 -7.767 1.00 0.00 H new ATOM 0 HG13 VAL A 135 35.242 -13.505 -9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 135 35.393 -10.425 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 135 33.901 -11.346 -9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 135 33.931 -10.089 -8.416 1.00 0.00 H new ATOM 550 N GLU A 136 34.433 -14.715 -6.398 1.00 0.00 N ATOM 551 CA GLU A 136 34.886 -15.679 -5.403 1.00 0.00 C ATOM 552 C GLU A 136 36.104 -15.152 -4.650 1.00 0.00 C ATOM 553 O GLU A 136 36.172 -15.231 -3.424 1.00 0.00 O ATOM 554 CB GLU A 136 35.223 -17.014 -6.069 1.00 0.00 C ATOM 555 CG GLU A 136 34.002 -17.862 -6.384 1.00 0.00 C ATOM 556 CD GLU A 136 33.394 -18.492 -5.146 1.00 0.00 C ATOM 557 OE1 GLU A 136 34.162 -18.920 -4.260 1.00 0.00 O ATOM 558 OE2 GLU A 136 32.149 -18.557 -5.064 1.00 0.00 O ATOM 0 H GLU A 136 34.330 -15.096 -7.338 1.00 0.00 H new ATOM 0 HA GLU A 136 34.077 -15.832 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 136 35.770 -16.822 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 136 35.888 -17.579 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 136 33.252 -17.244 -6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.281 -18.647 -7.087 1.00 0.00 H new ATOM 565 N ALA A 137 37.066 -14.616 -5.394 1.00 0.00 N ATOM 566 CA ALA A 137 38.281 -14.075 -4.798 1.00 0.00 C ATOM 567 C ALA A 137 38.908 -13.014 -5.697 1.00 0.00 C ATOM 568 O ALA A 137 39.684 -13.331 -6.598 1.00 0.00 O ATOM 569 CB ALA A 137 39.277 -15.192 -4.524 1.00 0.00 C ATOM 0 H ALA A 137 37.027 -14.545 -6.411 1.00 0.00 H new ATOM 0 HA ALA A 137 38.013 -13.602 -3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 137 40.180 -14.773 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 137 38.835 -15.914 -3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 137 39.531 -15.690 -5.459 1.00 0.00 H new ATOM 575 N GLU A 138 38.565 -11.754 -5.446 1.00 0.00 N ATOM 576 CA GLU A 138 39.094 -10.648 -6.234 1.00 0.00 C ATOM 577 C GLU A 138 38.968 -9.330 -5.475 1.00 0.00 C ATOM 578 O GLU A 138 38.235 -9.236 -4.491 1.00 0.00 O ATOM 579 CB GLU A 138 38.361 -10.550 -7.573 1.00 0.00 C ATOM 580 CG GLU A 138 39.100 -9.725 -8.613 1.00 0.00 C ATOM 581 CD GLU A 138 38.556 -9.929 -10.014 1.00 0.00 C ATOM 582 OE1 GLU A 138 37.405 -9.518 -10.270 1.00 0.00 O ATOM 583 OE2 GLU A 138 39.283 -10.500 -10.854 1.00 0.00 O ATOM 0 H GLU A 138 37.924 -11.475 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 138 40.151 -10.841 -6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 138 38.202 -11.555 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 138 37.376 -10.113 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 138 39.030 -8.669 -8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 138 40.158 -9.989 -8.596 1.00 0.00 H new ATOM 590 N TYR A 139 39.689 -8.315 -5.940 1.00 0.00 N ATOM 591 CA TYR A 139 39.660 -7.003 -5.304 1.00 0.00 C ATOM 592 C TYR A 139 39.711 -5.891 -6.347 1.00 0.00 C ATOM 593 O TYR A 139 40.475 -5.943 -7.311 1.00 0.00 O ATOM 594 CB TYR A 139 40.832 -6.859 -4.332 1.00 0.00 C ATOM 595 CG TYR A 139 40.909 -5.500 -3.673 1.00 0.00 C ATOM 596 CD1 TYR A 139 41.513 -4.427 -4.318 1.00 0.00 C ATOM 597 CD2 TYR A 139 40.377 -5.288 -2.407 1.00 0.00 C ATOM 598 CE1 TYR A 139 41.587 -3.184 -3.720 1.00 0.00 C ATOM 599 CE2 TYR A 139 40.444 -4.048 -1.802 1.00 0.00 C ATOM 600 CZ TYR A 139 41.051 -3.000 -2.462 1.00 0.00 C ATOM 601 OH TYR A 139 41.120 -1.762 -1.864 1.00 0.00 O ATOM 0 H TYR A 139 40.300 -8.376 -6.754 1.00 0.00 H new ATOM 0 HA TYR A 139 38.725 -6.916 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 139 40.749 -7.624 -3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 139 41.763 -7.047 -4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 139 41.932 -4.568 -5.304 1.00 0.00 H new ATOM 0 HD2 TYR A 139 39.903 -6.107 -1.887 1.00 0.00 H new ATOM 0 HE1 TYR A 139 42.062 -2.361 -4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 139 40.024 -3.900 -0.818 1.00 0.00 H new ATOM 0 HH TYR A 139 40.695 -1.801 -0.982 1.00 0.00 H new ATOM 611 N PRO A 140 38.877 -4.859 -6.151 1.00 0.00 N ATOM 612 CA PRO A 140 38.808 -3.713 -7.063 1.00 0.00 C ATOM 613 C PRO A 140 40.058 -2.843 -6.996 1.00 0.00 C ATOM 614 O PRO A 140 40.171 -1.965 -6.140 1.00 0.00 O ATOM 615 CB PRO A 140 37.587 -2.936 -6.563 1.00 0.00 C ATOM 616 CG PRO A 140 37.464 -3.307 -5.125 1.00 0.00 C ATOM 617 CD PRO A 140 37.938 -4.731 -5.024 1.00 0.00 C ATOM 0 HA PRO A 140 38.735 -4.024 -8.105 1.00 0.00 H new ATOM 0 HB2 PRO A 140 37.725 -1.862 -6.684 1.00 0.00 H new ATOM 0 HB3 PRO A 140 36.690 -3.207 -7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 140 38.067 -2.649 -4.499 1.00 0.00 H new ATOM 0 HG3 PRO A 140 36.433 -3.214 -4.784 1.00 0.00 H new ATOM 0 HD2 PRO A 140 38.427 -4.925 -4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 140 37.111 -5.437 -5.108 1.00 0.00 H new ATOM 625 N PHE A 141 40.995 -3.091 -7.905 1.00 0.00 N ATOM 626 CA PHE A 141 42.238 -2.329 -7.949 1.00 0.00 C ATOM 627 C PHE A 141 42.072 -1.066 -8.789 1.00 0.00 C ATOM 628 O PHE A 141 42.411 0.032 -8.350 1.00 0.00 O ATOM 629 CB PHE A 141 43.368 -3.190 -8.519 1.00 0.00 C ATOM 630 CG PHE A 141 44.046 -4.046 -7.489 1.00 0.00 C ATOM 631 CD1 PHE A 141 44.829 -3.474 -6.499 1.00 0.00 C ATOM 632 CD2 PHE A 141 43.902 -5.424 -7.511 1.00 0.00 C ATOM 633 CE1 PHE A 141 45.455 -4.260 -5.550 1.00 0.00 C ATOM 634 CE2 PHE A 141 44.525 -6.215 -6.563 1.00 0.00 C ATOM 635 CZ PHE A 141 45.303 -5.632 -5.583 1.00 0.00 C ATOM 0 H PHE A 141 40.917 -3.813 -8.621 1.00 0.00 H new ATOM 0 HA PHE A 141 42.492 -2.036 -6.930 1.00 0.00 H new ATOM 0 HB2 PHE A 141 42.966 -3.830 -9.304 1.00 0.00 H new ATOM 0 HB3 PHE A 141 44.109 -2.541 -8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 141 44.952 -2.401 -6.469 1.00 0.00 H new ATOM 0 HD2 PHE A 141 43.296 -5.885 -8.277 1.00 0.00 H new ATOM 0 HE1 PHE A 141 46.062 -3.802 -4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 141 44.403 -7.288 -6.589 1.00 0.00 H new ATOM 0 HZ PHE A 141 45.792 -6.248 -4.843 1.00 0.00 H new ATOM 645 N ASN A 142 41.550 -1.232 -10.000 1.00 0.00 N ATOM 646 CA ASN A 142 41.340 -0.105 -10.902 1.00 0.00 C ATOM 647 C ASN A 142 39.958 0.507 -10.697 1.00 0.00 C ATOM 648 O ASN A 142 39.832 1.624 -10.197 1.00 0.00 O ATOM 649 CB ASN A 142 41.500 -0.554 -12.356 1.00 0.00 C ATOM 650 CG ASN A 142 41.557 0.617 -13.319 1.00 0.00 C ATOM 651 OD1 ASN A 142 40.540 1.020 -13.883 1.00 0.00 O ATOM 652 ND2 ASN A 142 42.750 1.167 -13.512 1.00 0.00 N ATOM 0 H ASN A 142 41.265 -2.135 -10.379 1.00 0.00 H new ATOM 0 HA ASN A 142 42.090 0.653 -10.677 1.00 0.00 H new ATOM 0 HB2 ASN A 142 42.410 -1.145 -12.453 1.00 0.00 H new ATOM 0 HB3 ASN A 142 40.668 -1.204 -12.627 1.00 0.00 H new ATOM 0 HD21 ASN A 142 42.850 1.957 -14.150 1.00 0.00 H new ATOM 0 HD22 ASN A 142 43.566 0.800 -13.023 1.00 0.00 H new ATOM 659 N GLN A 143 38.925 -0.234 -11.085 1.00 0.00 N ATOM 660 CA GLN A 143 37.552 0.236 -10.943 1.00 0.00 C ATOM 661 C GLN A 143 36.608 -0.923 -10.644 1.00 0.00 C ATOM 662 O GLN A 143 36.960 -2.088 -10.831 1.00 0.00 O ATOM 663 CB GLN A 143 37.104 0.959 -12.215 1.00 0.00 C ATOM 664 CG GLN A 143 37.664 2.366 -12.344 1.00 0.00 C ATOM 665 CD GLN A 143 37.299 3.250 -11.168 1.00 0.00 C ATOM 666 OE1 GLN A 143 36.189 3.175 -10.641 1.00 0.00 O ATOM 667 NE2 GLN A 143 38.235 4.094 -10.748 1.00 0.00 N ATOM 0 H GLN A 143 39.013 -1.162 -11.500 1.00 0.00 H new ATOM 0 HA GLN A 143 37.518 0.933 -10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 143 37.410 0.374 -13.082 1.00 0.00 H new ATOM 0 HB3 GLN A 143 36.015 1.007 -12.231 1.00 0.00 H new ATOM 0 HG2 GLN A 143 38.749 2.314 -12.432 1.00 0.00 H new ATOM 0 HG3 GLN A 143 37.291 2.818 -13.263 1.00 0.00 H new ATOM 0 HE21 GLN A 143 39.142 4.123 -11.214 1.00 0.00 H new ATOM 0 HE22 GLN A 143 38.047 4.713 -9.959 1.00 0.00 H new ATOM 676 N SER A 144 35.407 -0.597 -10.177 1.00 0.00 N ATOM 677 CA SER A 144 34.413 -1.612 -9.847 1.00 0.00 C ATOM 678 C SER A 144 33.112 -1.364 -10.606 1.00 0.00 C ATOM 679 O SER A 144 32.810 -0.246 -11.023 1.00 0.00 O ATOM 680 CB SER A 144 34.144 -1.622 -8.341 1.00 0.00 C ATOM 681 OG SER A 144 33.087 -0.740 -8.005 1.00 0.00 O ATOM 0 H SER A 144 35.099 0.362 -10.019 1.00 0.00 H new ATOM 0 HA SER A 144 34.808 -2.583 -10.145 1.00 0.00 H new ATOM 0 HB2 SER A 144 33.894 -2.633 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 144 35.048 -1.332 -7.805 1.00 0.00 H new ATOM 0 HG SER A 144 32.934 -0.766 -7.037 1.00 0.00 H new ATOM 687 N PRO A 145 32.323 -2.433 -10.789 1.00 0.00 N ATOM 688 CA PRO A 145 31.042 -2.359 -11.497 1.00 0.00 C ATOM 689 C PRO A 145 29.986 -1.593 -10.707 1.00 0.00 C ATOM 690 O PRO A 145 30.286 -0.984 -9.680 1.00 0.00 O ATOM 691 CB PRO A 145 30.635 -3.827 -11.649 1.00 0.00 C ATOM 692 CG PRO A 145 31.324 -4.529 -10.530 1.00 0.00 C ATOM 693 CD PRO A 145 32.620 -3.797 -10.319 1.00 0.00 C ATOM 0 HA PRO A 145 31.130 -1.826 -12.444 1.00 0.00 H new ATOM 0 HB2 PRO A 145 29.553 -3.947 -11.585 1.00 0.00 H new ATOM 0 HB3 PRO A 145 30.943 -4.225 -12.616 1.00 0.00 H new ATOM 0 HG2 PRO A 145 30.715 -4.514 -9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 145 31.502 -5.576 -10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 145 32.919 -3.804 -9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 145 33.434 -4.249 -10.886 1.00 0.00 H new ATOM 701 N VAL A 146 28.749 -1.627 -11.193 1.00 0.00 N ATOM 702 CA VAL A 146 27.649 -0.937 -10.531 1.00 0.00 C ATOM 703 C VAL A 146 26.470 -1.876 -10.300 1.00 0.00 C ATOM 704 O VAL A 146 26.364 -2.925 -10.937 1.00 0.00 O ATOM 705 CB VAL A 146 27.172 0.276 -11.352 1.00 0.00 C ATOM 706 CG1 VAL A 146 28.331 1.219 -11.634 1.00 0.00 C ATOM 707 CG2 VAL A 146 26.519 -0.182 -12.647 1.00 0.00 C ATOM 0 H VAL A 146 28.484 -2.125 -12.043 1.00 0.00 H new ATOM 0 HA VAL A 146 28.027 -0.590 -9.569 1.00 0.00 H new ATOM 0 HB VAL A 146 26.428 0.818 -10.768 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.975 2.070 -12.215 1.00 0.00 H new ATOM 0 HG12 VAL A 146 28.750 1.573 -10.692 1.00 0.00 H new ATOM 0 HG13 VAL A 146 29.100 0.691 -12.198 1.00 0.00 H new ATOM 0 HG21 VAL A 146 26.188 0.687 -13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 146 27.239 -0.748 -13.237 1.00 0.00 H new ATOM 0 HG23 VAL A 146 25.661 -0.814 -12.418 1.00 0.00 H new ATOM 717 N VAL A 147 25.585 -1.493 -9.386 1.00 0.00 N ATOM 718 CA VAL A 147 24.412 -2.300 -9.072 1.00 0.00 C ATOM 719 C VAL A 147 23.126 -1.564 -9.433 1.00 0.00 C ATOM 720 O VAL A 147 23.149 -0.381 -9.776 1.00 0.00 O ATOM 721 CB VAL A 147 24.373 -2.677 -7.580 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.477 -3.670 -7.251 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.488 -1.432 -6.713 1.00 0.00 C ATOM 0 H VAL A 147 25.658 -0.629 -8.850 1.00 0.00 H new ATOM 0 HA VAL A 147 24.486 -3.210 -9.667 1.00 0.00 H new ATOM 0 HB VAL A 147 23.415 -3.152 -7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.434 -3.925 -6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.344 -4.573 -7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.446 -3.225 -7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.459 -1.717 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.430 -0.926 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.658 -0.760 -6.930 1.00 0.00 H new ATOM 733 N THR A 148 22.003 -2.271 -9.353 1.00 0.00 N ATOM 734 CA THR A 148 20.707 -1.686 -9.672 1.00 0.00 C ATOM 735 C THR A 148 19.578 -2.441 -8.979 1.00 0.00 C ATOM 736 O THR A 148 19.329 -3.611 -9.272 1.00 0.00 O ATOM 737 CB THR A 148 20.450 -1.682 -11.191 1.00 0.00 C ATOM 738 OG1 THR A 148 20.928 -2.901 -11.771 1.00 0.00 O ATOM 739 CG2 THR A 148 21.135 -0.496 -11.852 1.00 0.00 C ATOM 0 H THR A 148 21.965 -3.250 -9.070 1.00 0.00 H new ATOM 0 HA THR A 148 20.728 -0.657 -9.312 1.00 0.00 H new ATOM 0 HB THR A 148 19.376 -1.598 -11.356 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.760 -2.892 -12.736 1.00 0.00 H new ATOM 0 HG21 THR A 148 20.940 -0.514 -12.924 1.00 0.00 H new ATOM 0 HG22 THR A 148 20.748 0.430 -11.428 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.210 -0.553 -11.678 1.00 0.00 H new ATOM 747 N ARG A 149 18.897 -1.764 -8.060 1.00 0.00 N ATOM 748 CA ARG A 149 17.794 -2.372 -7.325 1.00 0.00 C ATOM 749 C ARG A 149 16.452 -1.859 -7.837 1.00 0.00 C ATOM 750 O ARG A 149 16.202 -0.654 -7.855 1.00 0.00 O ATOM 751 CB ARG A 149 17.927 -2.079 -5.829 1.00 0.00 C ATOM 752 CG ARG A 149 17.349 -3.169 -4.941 1.00 0.00 C ATOM 753 CD ARG A 149 17.484 -2.817 -3.468 1.00 0.00 C ATOM 754 NE ARG A 149 18.077 -3.906 -2.697 1.00 0.00 N ATOM 755 CZ ARG A 149 19.385 -4.127 -2.623 1.00 0.00 C ATOM 756 NH1 ARG A 149 20.232 -3.337 -3.269 1.00 0.00 N ATOM 757 NH2 ARG A 149 19.848 -5.139 -1.900 1.00 0.00 N ATOM 0 H ARG A 149 19.089 -0.795 -7.807 1.00 0.00 H new ATOM 0 HA ARG A 149 17.836 -3.450 -7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.981 -1.945 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.426 -1.137 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.297 -3.319 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.860 -4.111 -5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.098 -1.923 -3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.502 -2.578 -3.061 1.00 0.00 H new ATOM 0 HE ARG A 149 17.453 -4.531 -2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 149 19.880 -2.557 -3.824 1.00 0.00 H new ATOM 0 HH12 ARG A 149 21.236 -3.509 -3.210 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.200 -5.748 -1.401 1.00 0.00 H new ATOM 0 HH22 ARG A 149 20.852 -5.308 -1.844 1.00 0.00 H new ATOM 771 N SER A 150 15.591 -2.783 -8.254 1.00 0.00 N ATOM 772 CA SER A 150 14.276 -2.424 -8.771 1.00 0.00 C ATOM 773 C SER A 150 13.237 -3.475 -8.390 1.00 0.00 C ATOM 774 O SER A 150 13.574 -4.629 -8.122 1.00 0.00 O ATOM 775 CB SER A 150 14.327 -2.270 -10.292 1.00 0.00 C ATOM 776 OG SER A 150 15.426 -1.467 -10.687 1.00 0.00 O ATOM 0 H SER A 150 15.781 -3.785 -8.244 1.00 0.00 H new ATOM 0 HA SER A 150 13.986 -1.472 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.405 -3.252 -10.758 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.399 -1.822 -10.647 1.00 0.00 H new ATOM 0 HG SER A 150 15.437 -1.385 -11.664 1.00 0.00 H new ATOM 782 N CYS A 151 11.973 -3.067 -8.367 1.00 0.00 N ATOM 783 CA CYS A 151 10.883 -3.970 -8.018 1.00 0.00 C ATOM 784 C CYS A 151 10.677 -5.020 -9.106 1.00 0.00 C ATOM 785 O CYS A 151 11.192 -4.887 -10.216 1.00 0.00 O ATOM 786 CB CYS A 151 9.589 -3.183 -7.801 1.00 0.00 C ATOM 787 SG CYS A 151 9.790 -1.689 -6.779 1.00 0.00 S ATOM 0 H CYS A 151 11.678 -2.116 -8.586 1.00 0.00 H new ATOM 0 HA CYS A 151 11.149 -4.479 -7.092 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.185 -2.895 -8.771 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.854 -3.836 -7.330 1.00 0.00 H new ATOM 792 N SER A 152 9.920 -6.062 -8.780 1.00 0.00 N ATOM 793 CA SER A 152 9.648 -7.136 -9.728 1.00 0.00 C ATOM 794 C SER A 152 8.288 -7.771 -9.454 1.00 0.00 C ATOM 795 O SER A 152 7.825 -7.805 -8.314 1.00 0.00 O ATOM 796 CB SER A 152 10.745 -8.200 -9.654 1.00 0.00 C ATOM 797 OG SER A 152 10.482 -9.267 -10.549 1.00 0.00 O ATOM 0 H SER A 152 9.484 -6.186 -7.866 1.00 0.00 H new ATOM 0 HA SER A 152 9.634 -6.708 -10.730 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.709 -7.750 -9.893 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.816 -8.584 -8.636 1.00 0.00 H new ATOM 0 HG SER A 152 11.198 -9.933 -10.484 1.00 0.00 H new ATOM 803 N SER A 153 7.654 -8.273 -10.509 1.00 0.00 N ATOM 804 CA SER A 153 6.345 -8.904 -10.384 1.00 0.00 C ATOM 805 C SER A 153 6.477 -10.422 -10.322 1.00 0.00 C ATOM 806 O SER A 153 5.497 -11.149 -10.486 1.00 0.00 O ATOM 807 CB SER A 153 5.450 -8.506 -11.560 1.00 0.00 C ATOM 808 OG SER A 153 6.188 -8.457 -12.769 1.00 0.00 O ATOM 0 H SER A 153 8.025 -8.255 -11.459 1.00 0.00 H new ATOM 0 HA SER A 153 5.889 -8.559 -9.456 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.633 -9.221 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.000 -7.533 -11.365 1.00 0.00 H new ATOM 0 HG SER A 153 5.593 -8.202 -13.505 1.00 0.00 H new ATOM 814 N SER A 154 7.696 -10.894 -10.084 1.00 0.00 N ATOM 815 CA SER A 154 7.960 -12.326 -10.003 1.00 0.00 C ATOM 816 C SER A 154 9.405 -12.591 -9.594 1.00 0.00 C ATOM 817 O SER A 154 10.315 -12.550 -10.423 1.00 0.00 O ATOM 818 CB SER A 154 7.667 -12.996 -11.347 1.00 0.00 C ATOM 819 OG SER A 154 8.130 -12.201 -12.425 1.00 0.00 O ATOM 0 H SER A 154 8.517 -10.305 -9.944 1.00 0.00 H new ATOM 0 HA SER A 154 7.303 -12.749 -9.243 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.146 -13.975 -11.381 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.594 -13.162 -11.448 1.00 0.00 H new ATOM 0 HG SER A 154 9.063 -11.946 -12.266 1.00 0.00 H new ATOM 825 N CYS A 155 9.610 -12.862 -8.309 1.00 0.00 N ATOM 826 CA CYS A 155 10.944 -13.133 -7.787 1.00 0.00 C ATOM 827 C CYS A 155 11.489 -14.446 -8.343 1.00 0.00 C ATOM 828 O CYS A 155 11.123 -15.527 -7.882 1.00 0.00 O ATOM 829 CB CYS A 155 10.915 -13.187 -6.259 1.00 0.00 C ATOM 830 SG CYS A 155 12.361 -14.009 -5.516 1.00 0.00 S ATOM 0 H CYS A 155 8.868 -12.900 -7.610 1.00 0.00 H new ATOM 0 HA CYS A 155 11.602 -12.324 -8.103 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.850 -12.170 -5.871 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.012 -13.708 -5.942 1.00 0.00 H new ATOM 835 N VAL A 156 12.366 -14.342 -9.336 1.00 0.00 N ATOM 836 CA VAL A 156 12.964 -15.520 -9.954 1.00 0.00 C ATOM 837 C VAL A 156 14.377 -15.227 -10.444 1.00 0.00 C ATOM 838 O VAL A 156 14.702 -14.091 -10.791 1.00 0.00 O ATOM 839 CB VAL A 156 12.117 -16.023 -11.139 1.00 0.00 C ATOM 840 CG1 VAL A 156 12.653 -17.350 -11.653 1.00 0.00 C ATOM 841 CG2 VAL A 156 10.656 -16.151 -10.732 1.00 0.00 C ATOM 0 H VAL A 156 12.678 -13.454 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 156 13.001 -16.294 -9.188 1.00 0.00 H new ATOM 0 HB VAL A 156 12.184 -15.294 -11.947 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.042 -17.690 -12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.684 -17.222 -11.984 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.618 -18.091 -10.854 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.072 -16.507 -11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.569 -16.859 -9.908 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.280 -15.178 -10.416 1.00 0.00 H new ATOM 851 N ALA A 157 15.215 -16.258 -10.468 1.00 0.00 N ATOM 852 CA ALA A 157 16.594 -16.112 -10.918 1.00 0.00 C ATOM 853 C ALA A 157 16.658 -15.852 -12.419 1.00 0.00 C ATOM 854 O ALA A 157 15.666 -16.017 -13.131 1.00 0.00 O ATOM 855 CB ALA A 157 17.400 -17.351 -10.559 1.00 0.00 C ATOM 0 H ALA A 157 14.963 -17.204 -10.181 1.00 0.00 H new ATOM 0 HA ALA A 157 17.027 -15.251 -10.409 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.428 -17.228 -10.901 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.391 -17.490 -9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.959 -18.224 -11.041 1.00 0.00 H new ATOM 861 N THR A 158 17.830 -15.445 -12.895 1.00 0.00 N ATOM 862 CA THR A 158 18.022 -15.161 -14.312 1.00 0.00 C ATOM 863 C THR A 158 18.709 -16.324 -15.018 1.00 0.00 C ATOM 864 O THR A 158 18.973 -17.362 -14.411 1.00 0.00 O ATOM 865 CB THR A 158 18.858 -13.884 -14.520 1.00 0.00 C ATOM 866 OG1 THR A 158 19.878 -13.797 -13.519 1.00 0.00 O ATOM 867 CG2 THR A 158 17.977 -12.645 -14.463 1.00 0.00 C ATOM 0 H THR A 158 18.661 -15.305 -12.320 1.00 0.00 H new ATOM 0 HA THR A 158 17.031 -15.013 -14.742 1.00 0.00 H new ATOM 0 HB THR A 158 19.321 -13.936 -15.505 1.00 0.00 H new ATOM 0 HG1 THR A 158 20.629 -14.377 -13.765 1.00 0.00 H new ATOM 0 HG21 THR A 158 18.590 -11.756 -14.612 1.00 0.00 H new ATOM 0 HG22 THR A 158 17.220 -12.700 -15.246 1.00 0.00 H new ATOM 0 HG23 THR A 158 17.489 -12.590 -13.490 1.00 0.00 H new ATOM 875 N ASP A 159 18.995 -16.145 -16.302 1.00 0.00 N ATOM 876 CA ASP A 159 19.653 -17.180 -17.091 1.00 0.00 C ATOM 877 C ASP A 159 21.139 -17.260 -16.752 1.00 0.00 C ATOM 878 O ASP A 159 21.726 -16.326 -16.205 1.00 0.00 O ATOM 879 CB ASP A 159 19.472 -16.906 -18.585 1.00 0.00 C ATOM 880 CG ASP A 159 18.234 -17.573 -19.150 1.00 0.00 C ATOM 881 OD1 ASP A 159 17.351 -17.955 -18.354 1.00 0.00 O ATOM 882 OD2 ASP A 159 18.148 -17.714 -20.388 1.00 0.00 O ATOM 0 H ASP A 159 18.782 -15.292 -16.820 1.00 0.00 H new ATOM 0 HA ASP A 159 19.191 -18.137 -16.847 1.00 0.00 H new ATOM 0 HB2 ASP A 159 19.408 -15.830 -18.749 1.00 0.00 H new ATOM 0 HB3 ASP A 159 20.350 -17.259 -19.125 1.00 0.00 H new ATOM 887 N PRO A 160 21.761 -18.401 -17.084 1.00 0.00 N ATOM 888 CA PRO A 160 23.185 -18.629 -16.824 1.00 0.00 C ATOM 889 C PRO A 160 24.082 -17.769 -17.707 1.00 0.00 C ATOM 890 O PRO A 160 25.302 -17.759 -17.547 1.00 0.00 O ATOM 891 CB PRO A 160 23.373 -20.112 -17.155 1.00 0.00 C ATOM 892 CG PRO A 160 22.287 -20.423 -18.126 1.00 0.00 C ATOM 893 CD PRO A 160 21.123 -19.555 -17.738 1.00 0.00 C ATOM 0 HA PRO A 160 23.459 -18.368 -15.802 1.00 0.00 H new ATOM 0 HB2 PRO A 160 24.356 -20.300 -17.587 1.00 0.00 H new ATOM 0 HB3 PRO A 160 23.294 -20.730 -16.261 1.00 0.00 H new ATOM 0 HG2 PRO A 160 22.606 -20.215 -19.147 1.00 0.00 H new ATOM 0 HG3 PRO A 160 22.017 -21.478 -18.085 1.00 0.00 H new ATOM 0 HD2 PRO A 160 20.540 -19.252 -18.608 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.442 -20.074 -17.063 1.00 0.00 H new ATOM 901 N ASP A 161 23.469 -17.048 -18.639 1.00 0.00 N ATOM 902 CA ASP A 161 24.212 -16.182 -19.548 1.00 0.00 C ATOM 903 C ASP A 161 24.804 -14.991 -18.801 1.00 0.00 C ATOM 904 O ASP A 161 25.986 -14.679 -18.949 1.00 0.00 O ATOM 905 CB ASP A 161 23.303 -15.691 -20.676 1.00 0.00 C ATOM 906 CG ASP A 161 22.350 -16.766 -21.161 1.00 0.00 C ATOM 907 OD1 ASP A 161 22.811 -17.900 -21.409 1.00 0.00 O ATOM 908 OD2 ASP A 161 21.143 -16.474 -21.293 1.00 0.00 O ATOM 0 H ASP A 161 22.460 -17.046 -18.785 1.00 0.00 H new ATOM 0 HA ASP A 161 25.029 -16.762 -19.977 1.00 0.00 H new ATOM 0 HB2 ASP A 161 22.730 -14.831 -20.329 1.00 0.00 H new ATOM 0 HB3 ASP A 161 23.916 -15.350 -21.510 1.00 0.00 H new ATOM 913 N SER A 162 23.976 -14.330 -18.000 1.00 0.00 N ATOM 914 CA SER A 162 24.417 -13.170 -17.234 1.00 0.00 C ATOM 915 C SER A 162 25.032 -12.116 -18.149 1.00 0.00 C ATOM 916 O SER A 162 25.922 -11.368 -17.742 1.00 0.00 O ATOM 917 CB SER A 162 25.430 -13.592 -16.168 1.00 0.00 C ATOM 918 OG SER A 162 25.363 -12.742 -15.036 1.00 0.00 O ATOM 0 H SER A 162 22.996 -14.577 -17.864 1.00 0.00 H new ATOM 0 HA SER A 162 23.545 -12.736 -16.745 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.237 -14.621 -15.866 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.436 -13.566 -16.587 1.00 0.00 H new ATOM 0 HG SER A 162 25.514 -11.814 -15.314 1.00 0.00 H new ATOM 924 N ILE A 163 24.553 -12.064 -19.387 1.00 0.00 N ATOM 925 CA ILE A 163 25.054 -11.102 -20.360 1.00 0.00 C ATOM 926 C ILE A 163 24.648 -9.680 -19.987 1.00 0.00 C ATOM 927 O ILE A 163 25.263 -8.711 -20.431 1.00 0.00 O ATOM 928 CB ILE A 163 24.541 -11.415 -21.778 1.00 0.00 C ATOM 929 CG1 ILE A 163 24.970 -12.822 -22.200 1.00 0.00 C ATOM 930 CG2 ILE A 163 25.053 -10.379 -22.768 1.00 0.00 C ATOM 931 CD1 ILE A 163 24.223 -13.345 -23.407 1.00 0.00 C ATOM 0 H ILE A 163 23.818 -12.677 -19.740 1.00 0.00 H new ATOM 0 HA ILE A 163 26.141 -11.181 -20.350 1.00 0.00 H new ATOM 0 HB ILE A 163 23.452 -11.374 -21.772 1.00 0.00 H new ATOM 0 HG12 ILE A 163 26.038 -12.817 -22.418 1.00 0.00 H new ATOM 0 HG13 ILE A 163 24.818 -13.505 -21.365 1.00 0.00 H new ATOM 0 HG21 ILE A 163 24.682 -10.614 -23.765 1.00 0.00 H new ATOM 0 HG22 ILE A 163 24.702 -9.390 -22.474 1.00 0.00 H new ATOM 0 HG23 ILE A 163 26.143 -10.390 -22.775 1.00 0.00 H new ATOM 0 HD11 ILE A 163 24.579 -14.346 -23.649 1.00 0.00 H new ATOM 0 HD12 ILE A 163 23.156 -13.382 -23.187 1.00 0.00 H new ATOM 0 HD13 ILE A 163 24.395 -12.684 -24.256 1.00 0.00 H new ATOM 943 N GLY A 164 23.609 -9.563 -19.167 1.00 0.00 N ATOM 944 CA GLY A 164 23.139 -8.256 -18.746 1.00 0.00 C ATOM 945 C GLY A 164 23.205 -8.072 -17.243 1.00 0.00 C ATOM 946 O GLY A 164 22.191 -7.810 -16.597 1.00 0.00 O ATOM 0 H GLY A 164 23.084 -10.350 -18.786 1.00 0.00 H new ATOM 0 HA2 GLY A 164 23.738 -7.485 -19.230 1.00 0.00 H new ATOM 0 HA3 GLY A 164 22.111 -8.118 -19.081 1.00 0.00 H new ATOM 950 N ALA A 165 24.403 -8.212 -16.683 1.00 0.00 N ATOM 951 CA ALA A 165 24.597 -8.059 -15.247 1.00 0.00 C ATOM 952 C ALA A 165 23.600 -8.907 -14.465 1.00 0.00 C ATOM 953 O ALA A 165 23.156 -8.521 -13.384 1.00 0.00 O ATOM 954 CB ALA A 165 24.474 -6.595 -14.850 1.00 0.00 C ATOM 0 H ALA A 165 25.253 -8.431 -17.203 1.00 0.00 H new ATOM 0 HA ALA A 165 25.601 -8.407 -15.002 1.00 0.00 H new ATOM 0 HB1 ALA A 165 24.621 -6.496 -13.775 1.00 0.00 H new ATOM 0 HB2 ALA A 165 25.230 -6.011 -15.375 1.00 0.00 H new ATOM 0 HB3 ALA A 165 23.483 -6.228 -15.116 1.00 0.00 H new ATOM 960 N ALA A 166 23.253 -10.064 -15.018 1.00 0.00 N ATOM 961 CA ALA A 166 22.309 -10.967 -14.371 1.00 0.00 C ATOM 962 C ALA A 166 23.037 -12.034 -13.560 1.00 0.00 C ATOM 963 O ALA A 166 22.725 -13.221 -13.655 1.00 0.00 O ATOM 964 CB ALA A 166 21.404 -11.616 -15.408 1.00 0.00 C ATOM 0 H ALA A 166 23.611 -10.398 -15.913 1.00 0.00 H new ATOM 0 HA ALA A 166 21.696 -10.382 -13.685 1.00 0.00 H new ATOM 0 HB1 ALA A 166 20.704 -12.288 -14.911 1.00 0.00 H new ATOM 0 HB2 ALA A 166 20.849 -10.844 -15.941 1.00 0.00 H new ATOM 0 HB3 ALA A 166 22.009 -12.182 -16.116 1.00 0.00 H new ATOM 970 N HIS A 167 24.011 -11.603 -12.764 1.00 0.00 N ATOM 971 CA HIS A 167 24.784 -12.522 -11.936 1.00 0.00 C ATOM 972 C HIS A 167 24.102 -12.746 -10.590 1.00 0.00 C ATOM 973 O HIS A 167 23.456 -13.772 -10.372 1.00 0.00 O ATOM 974 CB HIS A 167 26.198 -11.982 -11.722 1.00 0.00 C ATOM 975 CG HIS A 167 27.177 -12.436 -12.761 1.00 0.00 C ATOM 976 ND1 HIS A 167 27.262 -13.742 -13.195 1.00 0.00 N ATOM 977 CD2 HIS A 167 28.114 -11.748 -13.454 1.00 0.00 C ATOM 978 CE1 HIS A 167 28.211 -13.839 -14.109 1.00 0.00 C ATOM 979 NE2 HIS A 167 28.743 -12.643 -14.285 1.00 0.00 N ATOM 0 H HIS A 167 24.283 -10.624 -12.675 1.00 0.00 H new ATOM 0 HA HIS A 167 24.843 -13.478 -12.456 1.00 0.00 H new ATOM 0 HB2 HIS A 167 26.165 -10.893 -11.717 1.00 0.00 H new ATOM 0 HB3 HIS A 167 26.552 -12.294 -10.740 1.00 0.00 H new ATOM 0 HD2 HIS A 167 28.327 -10.693 -13.370 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.502 -14.742 -14.624 1.00 0.00 H new ATOM 0 HE2 HIS A 167 29.499 -12.420 -14.933 1.00 0.00 H new ATOM 987 N LEU A 168 24.252 -11.781 -9.689 1.00 0.00 N ATOM 988 CA LEU A 168 23.651 -11.872 -8.363 1.00 0.00 C ATOM 989 C LEU A 168 22.271 -11.222 -8.344 1.00 0.00 C ATOM 990 O LEU A 168 22.099 -10.123 -7.815 1.00 0.00 O ATOM 991 CB LEU A 168 24.555 -11.206 -7.325 1.00 0.00 C ATOM 992 CG LEU A 168 25.701 -12.062 -6.784 1.00 0.00 C ATOM 993 CD1 LEU A 168 25.171 -13.121 -5.830 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.469 -12.709 -7.928 1.00 0.00 C ATOM 0 H LEU A 168 24.785 -10.927 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 168 23.538 -12.927 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.979 -10.304 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.937 -10.889 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 168 26.384 -11.415 -6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 168 26.000 -13.721 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 168 24.666 -12.637 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.467 -13.765 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.281 -13.314 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 168 25.796 -13.343 -8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 168 26.881 -11.934 -8.574 1.00 0.00 H new ATOM 1006 N ILE A 169 21.292 -11.908 -8.923 1.00 0.00 N ATOM 1007 CA ILE A 169 19.927 -11.398 -8.970 1.00 0.00 C ATOM 1008 C ILE A 169 19.126 -11.861 -7.757 1.00 0.00 C ATOM 1009 O ILE A 169 18.542 -12.945 -7.763 1.00 0.00 O ATOM 1010 CB ILE A 169 19.201 -11.847 -10.252 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.930 -11.317 -11.488 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.756 -11.372 -10.237 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.064 -9.810 -11.511 1.00 0.00 C ATOM 0 H ILE A 169 21.418 -12.818 -9.366 1.00 0.00 H new ATOM 0 HA ILE A 169 19.996 -10.310 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 169 19.203 -12.936 -10.291 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.924 -11.763 -11.533 1.00 0.00 H new ATOM 0 HG13 ILE A 169 19.395 -11.640 -12.381 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.257 -11.697 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.243 -11.794 -9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.731 -10.284 -10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.591 -9.505 -12.415 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.073 -9.356 -11.498 1.00 0.00 H new ATOM 0 HD13 ILE A 169 20.625 -9.481 -10.636 1.00 0.00 H new ATOM 1025 N PHE A 170 19.101 -11.031 -6.720 1.00 0.00 N ATOM 1026 CA PHE A 170 18.370 -11.354 -5.500 1.00 0.00 C ATOM 1027 C PHE A 170 16.974 -10.739 -5.523 1.00 0.00 C ATOM 1028 O PHE A 170 16.746 -9.713 -6.165 1.00 0.00 O ATOM 1029 CB PHE A 170 19.139 -10.857 -4.273 1.00 0.00 C ATOM 1030 CG PHE A 170 20.079 -11.878 -3.701 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.328 -12.082 -4.264 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.714 -12.635 -2.599 1.00 0.00 C ATOM 1033 CE1 PHE A 170 22.196 -13.021 -3.740 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.578 -13.575 -2.070 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.820 -13.769 -2.641 1.00 0.00 C ATOM 0 H PHE A 170 19.578 -10.130 -6.700 1.00 0.00 H new ATOM 0 HA PHE A 170 18.269 -12.438 -5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.705 -9.966 -4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.427 -10.559 -3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.627 -11.500 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.743 -12.489 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 170 23.167 -13.170 -4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 170 20.282 -14.158 -1.210 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.496 -14.504 -2.229 1.00 0.00 H new ATOM 1045 N CYS A 171 16.043 -11.374 -4.819 1.00 0.00 N ATOM 1046 CA CYS A 171 14.668 -10.892 -4.758 1.00 0.00 C ATOM 1047 C CYS A 171 14.016 -11.275 -3.433 1.00 0.00 C ATOM 1048 O CYS A 171 14.446 -12.216 -2.766 1.00 0.00 O ATOM 1049 CB CYS A 171 13.855 -11.459 -5.923 1.00 0.00 C ATOM 1050 SG CYS A 171 14.045 -13.255 -6.158 1.00 0.00 S ATOM 0 H CYS A 171 16.216 -12.224 -4.282 1.00 0.00 H new ATOM 0 HA CYS A 171 14.686 -9.805 -4.832 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.801 -11.234 -5.760 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.151 -10.950 -6.840 1.00 0.00 H new ATOM 1055 N CYS A 172 12.974 -10.540 -3.058 1.00 0.00 N ATOM 1056 CA CYS A 172 12.261 -10.801 -1.814 1.00 0.00 C ATOM 1057 C CYS A 172 10.810 -10.340 -1.911 1.00 0.00 C ATOM 1058 O CYS A 172 10.414 -9.702 -2.887 1.00 0.00 O ATOM 1059 CB CYS A 172 12.954 -10.097 -0.646 1.00 0.00 C ATOM 1060 SG CYS A 172 13.442 -8.377 -1.000 1.00 0.00 S ATOM 0 H CYS A 172 12.605 -9.758 -3.599 1.00 0.00 H new ATOM 0 HA CYS A 172 12.271 -11.877 -1.638 1.00 0.00 H new ATOM 0 HB2 CYS A 172 12.287 -10.104 0.216 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.841 -10.665 -0.368 1.00 0.00 H new ATOM 1065 N PHE A 173 10.021 -10.667 -0.893 1.00 0.00 N ATOM 1066 CA PHE A 173 8.613 -10.287 -0.864 1.00 0.00 C ATOM 1067 C PHE A 173 8.292 -9.488 0.396 1.00 0.00 C ATOM 1068 O PHE A 173 7.191 -9.583 0.940 1.00 0.00 O ATOM 1069 CB PHE A 173 7.726 -11.532 -0.932 1.00 0.00 C ATOM 1070 CG PHE A 173 8.234 -12.579 -1.881 1.00 0.00 C ATOM 1071 CD1 PHE A 173 9.157 -13.524 -1.461 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.789 -12.620 -3.193 1.00 0.00 C ATOM 1073 CE1 PHE A 173 9.627 -14.488 -2.333 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.255 -13.582 -4.069 1.00 0.00 C ATOM 1075 CZ PHE A 173 9.175 -14.518 -3.638 1.00 0.00 C ATOM 0 H PHE A 173 10.332 -11.194 -0.077 1.00 0.00 H new ATOM 0 HA PHE A 173 8.413 -9.659 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.645 -11.965 0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.721 -11.236 -1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 173 9.513 -13.507 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 173 7.069 -11.891 -3.535 1.00 0.00 H new ATOM 0 HE1 PHE A 173 10.348 -15.218 -1.994 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.900 -13.602 -5.089 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.540 -15.272 -4.320 1.00 0.00 H new ATOM 1085 N ARG A 174 9.261 -8.702 0.854 1.00 0.00 N ATOM 1086 CA ARG A 174 9.082 -7.888 2.050 1.00 0.00 C ATOM 1087 C ARG A 174 9.636 -6.482 1.838 1.00 0.00 C ATOM 1088 O ARG A 174 10.706 -6.307 1.256 1.00 0.00 O ATOM 1089 CB ARG A 174 9.773 -8.544 3.247 1.00 0.00 C ATOM 1090 CG ARG A 174 9.063 -9.790 3.752 1.00 0.00 C ATOM 1091 CD ARG A 174 10.053 -10.880 4.132 1.00 0.00 C ATOM 1092 NE ARG A 174 10.320 -11.788 3.019 1.00 0.00 N ATOM 1093 CZ ARG A 174 11.187 -12.792 3.083 1.00 0.00 C ATOM 1094 NH1 ARG A 174 11.867 -13.016 4.198 1.00 0.00 N ATOM 1095 NH2 ARG A 174 11.375 -13.576 2.028 1.00 0.00 N ATOM 0 H ARG A 174 10.177 -8.612 0.415 1.00 0.00 H new ATOM 0 HA ARG A 174 8.013 -7.813 2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.794 -8.806 2.968 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.840 -7.820 4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.450 -9.536 4.617 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.388 -10.163 2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 174 10.987 -10.423 4.460 1.00 0.00 H new ATOM 0 HD3 ARG A 174 9.662 -11.447 4.977 1.00 0.00 H new ATOM 0 HE ARG A 174 9.813 -11.643 2.146 1.00 0.00 H new ATOM 0 HH11 ARG A 174 11.725 -12.416 5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 174 12.532 -13.788 4.243 1.00 0.00 H new ATOM 0 HH21 ARG A 174 10.853 -13.407 1.168 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.041 -14.347 2.078 1.00 0.00 H new ATOM 1109 N ASP A 175 8.899 -5.484 2.313 1.00 0.00 N ATOM 1110 CA ASP A 175 9.315 -4.093 2.176 1.00 0.00 C ATOM 1111 C ASP A 175 10.668 -3.863 2.842 1.00 0.00 C ATOM 1112 O ASP A 175 10.835 -4.113 4.037 1.00 0.00 O ATOM 1113 CB ASP A 175 8.267 -3.162 2.787 1.00 0.00 C ATOM 1114 CG ASP A 175 6.851 -3.579 2.442 1.00 0.00 C ATOM 1115 OD1 ASP A 175 6.393 -4.615 2.968 1.00 0.00 O ATOM 1116 OD2 ASP A 175 6.201 -2.869 1.646 1.00 0.00 O ATOM 0 H ASP A 175 8.010 -5.612 2.797 1.00 0.00 H new ATOM 0 HA ASP A 175 9.411 -3.871 1.113 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.385 -3.148 3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.439 -2.145 2.435 1.00 0.00 H new ATOM 1121 N LEU A 176 11.632 -3.387 2.063 1.00 0.00 N ATOM 1122 CA LEU A 176 12.972 -3.124 2.576 1.00 0.00 C ATOM 1123 C LEU A 176 13.591 -4.391 3.158 1.00 0.00 C ATOM 1124 O LEU A 176 14.290 -4.345 4.170 1.00 0.00 O ATOM 1125 CB LEU A 176 12.925 -2.029 3.644 1.00 0.00 C ATOM 1126 CG LEU A 176 12.029 -0.829 3.336 1.00 0.00 C ATOM 1127 CD1 LEU A 176 12.189 0.244 4.401 1.00 0.00 C ATOM 1128 CD2 LEU A 176 12.345 -0.268 1.958 1.00 0.00 C ATOM 0 H LEU A 176 11.511 -3.175 1.073 1.00 0.00 H new ATOM 0 HA LEU A 176 13.592 -2.787 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.590 -2.476 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.940 -1.667 3.809 1.00 0.00 H new ATOM 0 HG LEU A 176 10.992 -1.163 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.544 1.090 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.912 -0.164 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 176 13.227 0.576 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.698 0.585 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.387 0.051 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.177 -1.038 1.205 1.00 0.00 H new ATOM 1140 N CYS A 177 13.331 -5.521 2.509 1.00 0.00 N ATOM 1141 CA CYS A 177 13.863 -6.802 2.960 1.00 0.00 C ATOM 1142 C CYS A 177 15.380 -6.737 3.111 1.00 0.00 C ATOM 1143 O CYS A 177 15.979 -7.551 3.812 1.00 0.00 O ATOM 1144 CB CYS A 177 13.484 -7.910 1.976 1.00 0.00 C ATOM 1145 SG CYS A 177 14.669 -8.129 0.610 1.00 0.00 S ATOM 0 H CYS A 177 12.755 -5.576 1.669 1.00 0.00 H new ATOM 0 HA CYS A 177 13.428 -7.026 3.934 1.00 0.00 H new ATOM 0 HB2 CYS A 177 13.396 -8.850 2.520 1.00 0.00 H new ATOM 0 HB3 CYS A 177 12.501 -7.690 1.559 1.00 0.00 H new ATOM 1150 N ASN A 178 15.995 -5.764 2.447 1.00 0.00 N ATOM 1151 CA ASN A 178 17.442 -5.593 2.507 1.00 0.00 C ATOM 1152 C ASN A 178 17.809 -4.122 2.674 1.00 0.00 C ATOM 1153 O ASN A 178 16.937 -3.266 2.822 1.00 0.00 O ATOM 1154 CB ASN A 178 18.095 -6.152 1.241 1.00 0.00 C ATOM 1155 CG ASN A 178 17.225 -5.971 0.013 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.655 -4.781 -0.138 1.00 0.00 O flip ATOM 1157 ND2 ASN A 178 17.067 -6.890 -0.791 1.00 0.00 N flip ATOM 0 H ASN A 178 15.514 -5.082 1.861 1.00 0.00 H new ATOM 0 HA ASN A 178 17.812 -6.142 3.372 1.00 0.00 H new ATOM 0 HB2 ASN A 178 19.053 -5.657 1.081 1.00 0.00 H new ATOM 0 HB3 ASN A 178 18.304 -7.212 1.381 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.524 -7.788 -0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 178 16.479 -6.753 -1.613 1.00 0.00 H new ATOM 1164 N SER A 179 19.107 -3.835 2.649 1.00 0.00 N ATOM 1165 CA SER A 179 19.591 -2.468 2.802 1.00 0.00 C ATOM 1166 C SER A 179 21.104 -2.403 2.617 1.00 0.00 C ATOM 1167 O SER A 179 21.856 -2.353 3.590 1.00 0.00 O ATOM 1168 CB SER A 179 19.209 -1.920 4.178 1.00 0.00 C ATOM 1169 OG SER A 179 19.576 -2.823 5.206 1.00 0.00 O ATOM 0 H SER A 179 19.842 -4.531 2.524 1.00 0.00 H new ATOM 0 HA SER A 179 19.122 -1.855 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 179 19.700 -0.961 4.340 1.00 0.00 H new ATOM 0 HB3 SER A 179 18.135 -1.739 4.215 1.00 0.00 H new ATOM 0 HG SER A 179 20.525 -3.052 5.117 1.00 0.00 H new ATOM 1175 N GLU A 180 21.542 -2.406 1.362 1.00 0.00 N ATOM 1176 CA GLU A 180 22.965 -2.349 1.050 1.00 0.00 C ATOM 1177 C GLU A 180 23.222 -1.450 -0.156 1.00 0.00 C ATOM 1178 O GLU A 180 22.286 -0.976 -0.802 1.00 0.00 O ATOM 1179 CB GLU A 180 23.507 -3.754 0.778 1.00 0.00 C ATOM 1180 CG GLU A 180 23.846 -4.530 2.039 1.00 0.00 C ATOM 1181 CD GLU A 180 24.841 -5.647 1.787 1.00 0.00 C ATOM 1182 OE1 GLU A 180 24.536 -6.537 0.965 1.00 0.00 O ATOM 1183 OE2 GLU A 180 25.922 -5.631 2.411 1.00 0.00 O ATOM 0 H GLU A 180 20.932 -2.447 0.545 1.00 0.00 H new ATOM 0 HA GLU A 180 23.483 -1.928 1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 180 22.769 -4.314 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 180 24.400 -3.676 0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 180 24.254 -3.846 2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 180 22.932 -4.950 2.459 1.00 0.00 H new ATOM 1190 N LEU A 181 24.496 -1.219 -0.454 1.00 0.00 N ATOM 1191 CA LEU A 181 24.877 -0.377 -1.582 1.00 0.00 C ATOM 1192 C LEU A 181 24.540 -1.055 -2.906 1.00 0.00 C ATOM 1193 O LEU A 181 24.786 -0.503 -3.978 1.00 0.00 O ATOM 1194 CB LEU A 181 26.373 -0.060 -1.525 1.00 0.00 C ATOM 1195 CG LEU A 181 26.822 0.850 -0.381 1.00 0.00 C ATOM 1196 CD1 LEU A 181 26.891 0.073 0.924 1.00 0.00 C ATOM 1197 CD2 LEU A 181 28.170 1.480 -0.700 1.00 0.00 C ATOM 0 H LEU A 181 25.282 -1.603 0.070 1.00 0.00 H new ATOM 0 HA LEU A 181 24.312 0.553 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 181 26.921 -1.000 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 181 26.662 0.405 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 181 26.088 1.647 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 181 27.212 0.737 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.906 -0.331 1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 181 27.604 -0.745 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 181 28.475 2.125 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 181 28.914 0.696 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 181 28.088 2.072 -1.612 1.00 0.00 H new TER 1209 LEU A 181