USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 821 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 150 THR OG1 : rot -110:sc= 1.3 USER MOD Set 1.2: A 202 LYS NZ :NH3+ 151:sc= 1.12 (180deg=0.417) USER MOD Single : A 87 HIS : no HD1:sc= -0.477 X(o=-0.48,f=-0.0037) USER MOD Single : A 91 THR OG1 : rot 160:sc= 0.026 USER MOD Single : A 95 THR OG1 : rot 5:sc= 0.307 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 122:sc= -1.1 USER MOD Single : A 102 ASN : amide:sc= -0.0169 K(o=-0.017,f=-0.9) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 150:sc=-0.00948 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.774 K(o=0.77,f=-5.6!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 125 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.1!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -77:sc= 0.918 USER MOD Single : A 136 ASN : amide:sc= -0.0233 K(o=-0.023,f=-1) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.1) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -165:sc= 1.55 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-0.22) USER MOD Single : A 172 GLN : amide:sc= -0.0577 X(o=-0.058,f=-0.33) USER MOD Single : A 179 ASN : amide:sc= 0.435 K(o=0.43,f=-0.43) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -172:sc= 0.391 (180deg=0.322) USER MOD Single : A 190 MET CE :methyl -124:sc= -0.103 (180deg=-0.752) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 193 SER OG : rot 180:sc= -0.835 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 151:sc= 1.15 (180deg=0.612) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.662 3.232 -5.245 1.00 0.00 N ATOM 2 CA PRO A 84 31.525 2.034 -5.179 1.00 0.00 C ATOM 3 C PRO A 84 30.701 0.745 -4.981 1.00 0.00 C ATOM 4 O PRO A 84 31.094 -0.347 -5.384 1.00 0.00 O ATOM 5 CB PRO A 84 32.414 2.297 -3.958 1.00 0.00 C ATOM 6 CG PRO A 84 31.675 3.308 -3.150 1.00 0.00 C ATOM 7 CD PRO A 84 30.911 4.154 -4.130 1.00 0.00 C ATOM 0 HA PRO A 84 32.088 1.881 -6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.582 1.383 -3.388 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.393 2.671 -4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.999 2.824 -2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.364 3.917 -2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.981 4.527 -3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.487 5.023 -4.447 1.00 0.00 H new ATOM 15 N CYS A 85 29.555 0.893 -4.362 1.00 0.00 N ATOM 16 CA CYS A 85 28.640 -0.211 -4.154 1.00 0.00 C ATOM 17 C CYS A 85 27.837 -0.426 -5.402 1.00 0.00 C ATOM 18 O CYS A 85 27.329 -1.512 -5.672 1.00 0.00 O ATOM 19 CB CYS A 85 27.748 0.132 -3.013 1.00 0.00 C ATOM 20 SG CYS A 85 28.685 0.492 -1.519 1.00 0.00 S ATOM 0 H CYS A 85 29.227 1.783 -3.986 1.00 0.00 H new ATOM 0 HA CYS A 85 29.184 -1.128 -3.928 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.137 0.995 -3.276 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.065 -0.696 -2.823 1.00 0.00 H new ATOM 25 N GLY A 86 27.672 0.638 -6.117 1.00 0.00 N ATOM 26 CA GLY A 86 27.072 0.612 -7.382 1.00 0.00 C ATOM 27 C GLY A 86 25.820 1.357 -7.339 1.00 0.00 C ATOM 28 O GLY A 86 25.798 2.565 -7.435 1.00 0.00 O ATOM 0 H GLY A 86 27.964 1.568 -5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.742 1.047 -8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.885 -0.418 -7.687 1.00 0.00 H new ATOM 32 N HIS A 87 24.823 0.644 -7.064 1.00 0.00 N ATOM 33 CA HIS A 87 23.472 1.097 -7.034 1.00 0.00 C ATOM 34 C HIS A 87 22.681 -0.139 -6.638 1.00 0.00 C ATOM 35 O HIS A 87 22.828 -1.153 -7.263 1.00 0.00 O ATOM 36 CB HIS A 87 23.086 1.564 -8.448 1.00 0.00 C ATOM 37 CG HIS A 87 21.860 2.446 -8.558 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.884 3.668 -9.179 1.00 0.00 N ATOM 39 CD2 HIS A 87 20.573 2.265 -8.170 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.683 4.200 -9.167 1.00 0.00 C ATOM 41 NE2 HIS A 87 19.871 3.371 -8.562 1.00 0.00 N ATOM 0 H HIS A 87 24.911 -0.346 -6.834 1.00 0.00 H new ATOM 0 HA HIS A 87 23.295 1.928 -6.351 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.933 2.103 -8.872 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.928 0.681 -9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.176 1.407 -7.648 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.412 5.158 -9.585 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.875 3.525 -8.408 1.00 0.00 H new ATOM 50 N PRO A 88 21.872 -0.081 -5.590 1.00 0.00 N ATOM 51 CA PRO A 88 21.164 -1.276 -5.055 1.00 0.00 C ATOM 52 C PRO A 88 19.958 -1.688 -5.891 1.00 0.00 C ATOM 53 O PRO A 88 19.213 -2.587 -5.525 1.00 0.00 O ATOM 54 CB PRO A 88 20.677 -0.778 -3.701 1.00 0.00 C ATOM 55 CG PRO A 88 20.484 0.682 -3.885 1.00 0.00 C ATOM 56 CD PRO A 88 21.560 1.127 -4.815 1.00 0.00 C ATOM 0 HA PRO A 88 21.812 -2.152 -5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.747 -1.267 -3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.405 -0.986 -2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.498 0.896 -4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.551 1.207 -2.932 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.222 1.939 -5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.433 1.491 -4.273 1.00 0.00 H new ATOM 64 N GLY A 89 19.782 -1.024 -6.979 1.00 0.00 N ATOM 65 CA GLY A 89 18.626 -1.210 -7.781 1.00 0.00 C ATOM 66 C GLY A 89 17.679 -0.120 -7.426 1.00 0.00 C ATOM 67 O GLY A 89 18.108 0.877 -6.833 1.00 0.00 O ATOM 0 H GLY A 89 20.440 -0.333 -7.339 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.880 -1.172 -8.840 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.179 -2.187 -7.595 1.00 0.00 H new ATOM 71 N ASP A 90 16.441 -0.276 -7.716 1.00 0.00 N ATOM 72 CA ASP A 90 15.462 0.742 -7.400 1.00 0.00 C ATOM 73 C ASP A 90 14.117 0.034 -7.288 1.00 0.00 C ATOM 74 O ASP A 90 14.086 -1.198 -7.250 1.00 0.00 O ATOM 75 CB ASP A 90 15.471 1.833 -8.504 1.00 0.00 C ATOM 76 CG ASP A 90 14.756 3.120 -8.116 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.525 3.186 -8.247 1.00 0.00 O ATOM 78 OD2 ASP A 90 15.419 4.100 -7.711 1.00 0.00 O ATOM 0 H ASP A 90 16.061 -1.102 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 90 15.681 1.252 -6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.505 2.068 -8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.005 1.429 -9.403 1.00 0.00 H new ATOM 83 N THR A 91 13.043 0.744 -7.231 1.00 0.00 N ATOM 84 CA THR A 91 11.768 0.124 -7.103 1.00 0.00 C ATOM 85 C THR A 91 10.721 0.884 -7.902 1.00 0.00 C ATOM 86 O THR A 91 10.482 2.072 -7.678 1.00 0.00 O ATOM 87 CB THR A 91 11.334 -0.084 -5.608 1.00 0.00 C ATOM 88 OG1 THR A 91 9.995 -0.607 -5.523 1.00 0.00 O ATOM 89 CG2 THR A 91 11.433 1.195 -4.801 1.00 0.00 C ATOM 0 H THR A 91 13.022 1.763 -7.271 1.00 0.00 H new ATOM 0 HA THR A 91 11.854 -0.878 -7.523 1.00 0.00 H new ATOM 0 HB THR A 91 12.029 -0.808 -5.182 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.861 -1.023 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.123 1.002 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.463 1.551 -4.808 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.784 1.953 -5.240 1.00 0.00 H new ATOM 97 N PRO A 92 10.087 0.204 -8.866 1.00 0.00 N ATOM 98 CA PRO A 92 9.030 0.798 -9.697 1.00 0.00 C ATOM 99 C PRO A 92 7.717 0.910 -8.919 1.00 0.00 C ATOM 100 O PRO A 92 6.688 1.335 -9.446 1.00 0.00 O ATOM 101 CB PRO A 92 8.888 -0.213 -10.832 1.00 0.00 C ATOM 102 CG PRO A 92 9.279 -1.511 -10.228 1.00 0.00 C ATOM 103 CD PRO A 92 10.366 -1.200 -9.250 1.00 0.00 C ATOM 0 HA PRO A 92 9.266 1.808 -10.033 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.866 -0.244 -11.210 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.532 0.043 -11.674 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.430 -1.982 -9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.628 -2.207 -10.991 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.335 -1.867 -8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.354 -1.306 -9.699 1.00 0.00 H new ATOM 111 N PHE A 93 7.760 0.467 -7.679 1.00 0.00 N ATOM 112 CA PHE A 93 6.622 0.514 -6.784 1.00 0.00 C ATOM 113 C PHE A 93 6.824 1.580 -5.731 1.00 0.00 C ATOM 114 O PHE A 93 6.121 1.595 -4.715 1.00 0.00 O ATOM 115 CB PHE A 93 6.500 -0.808 -6.072 1.00 0.00 C ATOM 116 CG PHE A 93 6.636 -1.986 -6.978 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.645 -2.292 -7.888 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.776 -2.769 -6.941 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.785 -3.358 -8.739 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.925 -3.832 -7.791 1.00 0.00 C ATOM 121 CZ PHE A 93 6.929 -4.127 -8.691 1.00 0.00 C ATOM 0 H PHE A 93 8.596 0.060 -7.260 1.00 0.00 H new ATOM 0 HA PHE A 93 5.730 0.732 -7.371 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.264 -0.866 -5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.533 -0.854 -5.571 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.752 -1.687 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.558 -2.539 -6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 93 5.002 -3.595 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.820 -4.435 -7.754 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.043 -4.964 -9.363 1.00 0.00 H new ATOM 131 N GLY A 94 7.783 2.442 -5.931 1.00 0.00 N ATOM 132 CA GLY A 94 8.003 3.478 -4.982 1.00 0.00 C ATOM 133 C GLY A 94 9.321 4.141 -5.153 1.00 0.00 C ATOM 134 O GLY A 94 9.682 4.527 -6.258 1.00 0.00 O ATOM 0 H GLY A 94 8.413 2.442 -6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.212 4.222 -5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.937 3.064 -3.976 1.00 0.00 H new ATOM 138 N THR A 95 10.057 4.225 -4.079 1.00 0.00 N ATOM 139 CA THR A 95 11.317 4.948 -4.029 1.00 0.00 C ATOM 140 C THR A 95 12.244 4.328 -2.980 1.00 0.00 C ATOM 141 O THR A 95 11.845 3.411 -2.261 1.00 0.00 O ATOM 142 CB THR A 95 11.047 6.424 -3.615 1.00 0.00 C ATOM 143 OG1 THR A 95 10.123 6.441 -2.500 1.00 0.00 O ATOM 144 CG2 THR A 95 10.483 7.253 -4.764 1.00 0.00 C ATOM 0 H THR A 95 9.801 3.788 -3.193 1.00 0.00 H new ATOM 0 HA THR A 95 11.784 4.899 -5.013 1.00 0.00 H new ATOM 0 HB THR A 95 11.999 6.872 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.946 5.522 -2.208 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.312 8.275 -4.425 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.193 7.259 -5.591 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.541 6.818 -5.098 1.00 0.00 H new ATOM 152 N PHE A 96 13.462 4.787 -2.908 1.00 0.00 N ATOM 153 CA PHE A 96 14.317 4.426 -1.812 1.00 0.00 C ATOM 154 C PHE A 96 15.118 5.630 -1.399 1.00 0.00 C ATOM 155 O PHE A 96 15.217 6.610 -2.158 1.00 0.00 O ATOM 156 CB PHE A 96 15.224 3.200 -2.085 1.00 0.00 C ATOM 157 CG PHE A 96 16.377 3.395 -3.026 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.614 3.785 -2.542 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.238 3.167 -4.375 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.673 3.946 -3.381 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.306 3.328 -5.223 1.00 0.00 C ATOM 162 CZ PHE A 96 18.524 3.718 -4.728 1.00 0.00 C ATOM 0 H PHE A 96 13.885 5.411 -3.595 1.00 0.00 H new ATOM 0 HA PHE A 96 13.673 4.105 -0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.622 2.855 -1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.599 2.398 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.740 3.964 -1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.281 2.859 -4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.631 4.253 -2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.187 3.147 -6.281 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.364 3.846 -5.395 1.00 0.00 H new ATOM 172 N THR A 97 15.642 5.583 -0.230 1.00 0.00 N ATOM 173 CA THR A 97 16.423 6.636 0.318 1.00 0.00 C ATOM 174 C THR A 97 17.741 6.019 0.774 1.00 0.00 C ATOM 175 O THR A 97 17.824 4.809 0.967 1.00 0.00 O ATOM 176 CB THR A 97 15.692 7.229 1.537 1.00 0.00 C ATOM 177 OG1 THR A 97 14.285 7.347 1.245 1.00 0.00 O ATOM 178 CG2 THR A 97 16.218 8.607 1.876 1.00 0.00 C ATOM 0 H THR A 97 15.537 4.784 0.395 1.00 0.00 H new ATOM 0 HA THR A 97 16.589 7.426 -0.414 1.00 0.00 H new ATOM 0 HB THR A 97 15.861 6.562 2.383 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.820 7.723 2.022 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.682 8.999 2.741 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.282 8.544 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.070 9.272 1.025 1.00 0.00 H new ATOM 186 N LEU A 98 18.731 6.816 0.930 1.00 0.00 N ATOM 187 CA LEU A 98 20.023 6.357 1.337 1.00 0.00 C ATOM 188 C LEU A 98 20.377 6.962 2.664 1.00 0.00 C ATOM 189 O LEU A 98 20.403 8.183 2.812 1.00 0.00 O ATOM 190 CB LEU A 98 21.041 6.729 0.283 1.00 0.00 C ATOM 191 CG LEU A 98 20.875 6.024 -1.057 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.525 6.833 -2.154 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.507 4.636 -0.988 1.00 0.00 C ATOM 0 H LEU A 98 18.675 7.823 0.778 1.00 0.00 H new ATOM 0 HA LEU A 98 20.016 5.272 1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.992 7.805 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.037 6.511 0.669 1.00 0.00 H new ATOM 0 HG LEU A 98 19.812 5.924 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.400 6.320 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.057 7.816 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.588 6.948 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.387 4.133 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.568 4.730 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.018 4.052 -0.209 1.00 0.00 H new ATOM 205 N THR A 99 20.648 6.128 3.605 1.00 0.00 N ATOM 206 CA THR A 99 20.931 6.543 4.938 1.00 0.00 C ATOM 207 C THR A 99 22.360 6.182 5.289 1.00 0.00 C ATOM 208 O THR A 99 22.777 5.026 5.161 1.00 0.00 O ATOM 209 CB THR A 99 19.918 5.927 5.949 1.00 0.00 C ATOM 210 OG1 THR A 99 19.824 4.511 5.770 1.00 0.00 O ATOM 211 CG2 THR A 99 18.536 6.547 5.789 1.00 0.00 C ATOM 0 H THR A 99 20.680 5.118 3.470 1.00 0.00 H new ATOM 0 HA THR A 99 20.821 7.625 5.003 1.00 0.00 H new ATOM 0 HB THR A 99 20.287 6.141 6.952 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.055 4.059 6.608 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.850 6.098 6.507 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.596 7.621 5.967 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.171 6.367 4.778 1.00 0.00 H new ATOM 219 N GLY A 100 23.120 7.168 5.646 1.00 0.00 N ATOM 220 CA GLY A 100 24.488 6.968 5.974 1.00 0.00 C ATOM 221 C GLY A 100 25.349 7.967 5.270 1.00 0.00 C ATOM 222 O GLY A 100 26.082 8.719 5.902 1.00 0.00 O ATOM 0 H GLY A 100 22.805 8.135 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.626 7.056 7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.791 5.959 5.696 1.00 0.00 H new ATOM 226 N GLY A 101 25.218 8.014 3.968 1.00 0.00 N ATOM 227 CA GLY A 101 26.031 8.910 3.193 1.00 0.00 C ATOM 228 C GLY A 101 25.289 9.545 2.040 1.00 0.00 C ATOM 229 O GLY A 101 25.882 10.274 1.261 1.00 0.00 O ATOM 0 H GLY A 101 24.563 7.448 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.417 9.695 3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.892 8.365 2.806 1.00 0.00 H new ATOM 233 N ASN A 102 23.974 9.262 1.937 1.00 0.00 N ATOM 234 CA ASN A 102 23.109 9.787 0.837 1.00 0.00 C ATOM 235 C ASN A 102 23.569 9.363 -0.549 1.00 0.00 C ATOM 236 O ASN A 102 23.124 9.918 -1.555 1.00 0.00 O ATOM 237 CB ASN A 102 23.011 11.309 0.883 1.00 0.00 C ATOM 238 CG ASN A 102 22.192 11.803 2.031 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.231 11.167 2.451 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.580 12.894 2.572 1.00 0.00 N ATOM 0 H ASN A 102 23.477 8.670 2.602 1.00 0.00 H new ATOM 0 HA ASN A 102 22.128 9.346 1.012 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.014 11.731 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.575 11.669 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.085 13.265 3.383 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.384 13.394 2.193 1.00 0.00 H new ATOM 247 N VAL A 103 24.380 8.336 -0.613 1.00 0.00 N ATOM 248 CA VAL A 103 25.003 7.898 -1.869 1.00 0.00 C ATOM 249 C VAL A 103 25.166 6.398 -1.822 1.00 0.00 C ATOM 250 O VAL A 103 24.712 5.789 -0.879 1.00 0.00 O ATOM 251 CB VAL A 103 26.402 8.569 -2.122 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.288 10.058 -2.335 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.353 8.295 -0.992 1.00 0.00 C ATOM 0 H VAL A 103 24.636 7.770 0.196 1.00 0.00 H new ATOM 0 HA VAL A 103 24.354 8.202 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 103 26.795 8.122 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.279 10.478 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.656 10.254 -3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.846 10.519 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.311 8.773 -1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.941 8.693 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.498 7.219 -0.892 1.00 0.00 H new ATOM 263 N PHE A 104 25.819 5.807 -2.801 1.00 0.00 N ATOM 264 CA PHE A 104 26.002 4.367 -2.826 1.00 0.00 C ATOM 265 C PHE A 104 27.424 4.023 -2.397 1.00 0.00 C ATOM 266 O PHE A 104 28.112 3.219 -3.040 1.00 0.00 O ATOM 267 CB PHE A 104 25.689 3.795 -4.225 1.00 0.00 C ATOM 268 CG PHE A 104 24.397 4.312 -4.805 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.199 4.052 -4.184 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.385 5.062 -5.972 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.022 4.520 -4.696 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.194 5.535 -6.493 1.00 0.00 C ATOM 273 CZ PHE A 104 22.008 5.261 -5.845 1.00 0.00 C ATOM 0 H PHE A 104 26.233 6.301 -3.592 1.00 0.00 H new ATOM 0 HA PHE A 104 25.305 3.910 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.507 4.041 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.642 2.708 -4.163 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.188 3.468 -3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.314 5.279 -6.478 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.094 4.303 -4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.193 6.116 -7.403 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.074 5.629 -6.243 1.00 0.00 H new ATOM 283 N GLU A 105 27.852 4.660 -1.323 1.00 0.00 N ATOM 284 CA GLU A 105 29.175 4.443 -0.723 1.00 0.00 C ATOM 285 C GLU A 105 29.149 3.272 0.272 1.00 0.00 C ATOM 286 O GLU A 105 28.144 2.617 0.441 1.00 0.00 O ATOM 287 CB GLU A 105 29.658 5.701 0.009 1.00 0.00 C ATOM 288 CG GLU A 105 28.837 6.069 1.248 1.00 0.00 C ATOM 289 CD GLU A 105 29.420 7.236 1.988 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.456 7.062 2.664 1.00 0.00 O ATOM 291 OE2 GLU A 105 28.891 8.343 1.892 1.00 0.00 O ATOM 0 H GLU A 105 27.291 5.354 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 105 29.860 4.209 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.697 5.557 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.639 6.540 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.816 6.305 0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.783 5.208 1.915 1.00 0.00 H new ATOM 298 N TYR A 106 30.241 3.043 0.946 1.00 0.00 N ATOM 299 CA TYR A 106 30.308 1.972 1.913 1.00 0.00 C ATOM 300 C TYR A 106 29.683 2.372 3.221 1.00 0.00 C ATOM 301 O TYR A 106 29.870 3.494 3.697 1.00 0.00 O ATOM 302 CB TYR A 106 31.735 1.497 2.133 1.00 0.00 C ATOM 303 CG TYR A 106 32.252 0.631 1.031 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.056 -0.734 1.080 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.930 1.163 -0.051 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.516 -1.556 0.088 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.400 0.351 -1.056 1.00 0.00 C ATOM 308 CZ TYR A 106 33.191 -1.008 -0.987 1.00 0.00 C ATOM 309 OH TYR A 106 33.668 -1.821 -1.993 1.00 0.00 O ATOM 0 H TYR A 106 31.101 3.582 0.847 1.00 0.00 H new ATOM 0 HA TYR A 106 29.737 1.140 1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.386 2.365 2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.785 0.945 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.528 -1.162 1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.092 2.229 -0.107 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.354 -2.622 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.930 0.777 -1.895 1.00 0.00 H new ATOM 0 HH TYR A 106 34.116 -1.274 -2.671 1.00 0.00 H new ATOM 319 N GLY A 107 28.922 1.464 3.782 1.00 0.00 N ATOM 320 CA GLY A 107 28.281 1.698 5.049 1.00 0.00 C ATOM 321 C GLY A 107 26.925 2.346 4.909 1.00 0.00 C ATOM 322 O GLY A 107 26.237 2.567 5.903 1.00 0.00 O ATOM 0 H GLY A 107 28.732 0.548 3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.173 0.750 5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.920 2.333 5.662 1.00 0.00 H new ATOM 326 N VAL A 108 26.515 2.628 3.686 1.00 0.00 N ATOM 327 CA VAL A 108 25.260 3.306 3.481 1.00 0.00 C ATOM 328 C VAL A 108 24.155 2.275 3.342 1.00 0.00 C ATOM 329 O VAL A 108 24.387 1.149 2.866 1.00 0.00 O ATOM 330 CB VAL A 108 25.287 4.255 2.236 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.421 3.477 0.964 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.064 5.162 2.173 1.00 0.00 C ATOM 0 H VAL A 108 27.028 2.400 2.834 1.00 0.00 H new ATOM 0 HA VAL A 108 25.074 3.939 4.348 1.00 0.00 H new ATOM 0 HB VAL A 108 26.164 4.892 2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.437 4.164 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.348 2.904 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.576 2.796 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.130 5.801 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.162 4.553 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.024 5.782 3.069 1.00 0.00 H new ATOM 342 N LYS A 109 23.001 2.626 3.789 1.00 0.00 N ATOM 343 CA LYS A 109 21.875 1.774 3.727 1.00 0.00 C ATOM 344 C LYS A 109 20.874 2.326 2.747 1.00 0.00 C ATOM 345 O LYS A 109 20.504 3.495 2.811 1.00 0.00 O ATOM 346 CB LYS A 109 21.262 1.652 5.111 1.00 0.00 C ATOM 347 CG LYS A 109 22.222 1.064 6.135 1.00 0.00 C ATOM 348 CD LYS A 109 21.752 1.291 7.553 1.00 0.00 C ATOM 349 CE LYS A 109 20.399 0.663 7.837 1.00 0.00 C ATOM 350 NZ LYS A 109 19.981 0.890 9.229 1.00 0.00 N ATOM 0 H LYS A 109 22.813 3.533 4.216 1.00 0.00 H new ATOM 0 HA LYS A 109 22.178 0.783 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.939 2.637 5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.371 1.026 5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.330 -0.006 5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.208 1.510 6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.489 0.882 8.244 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.696 2.363 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.654 1.080 7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.445 -0.408 7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.053 0.448 9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.680 0.470 9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.913 1.912 9.409 1.00 0.00 H new ATOM 364 N ALA A 110 20.500 1.511 1.819 1.00 0.00 N ATOM 365 CA ALA A 110 19.483 1.836 0.875 1.00 0.00 C ATOM 366 C ALA A 110 18.168 1.401 1.462 1.00 0.00 C ATOM 367 O ALA A 110 17.810 0.230 1.382 1.00 0.00 O ATOM 368 CB ALA A 110 19.735 1.128 -0.454 1.00 0.00 C ATOM 0 H ALA A 110 20.900 0.581 1.692 1.00 0.00 H new ATOM 0 HA ALA A 110 19.478 2.908 0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.947 1.389 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.700 1.439 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.738 0.049 -0.297 1.00 0.00 H new ATOM 374 N VAL A 111 17.515 2.306 2.125 1.00 0.00 N ATOM 375 CA VAL A 111 16.275 2.067 2.752 1.00 0.00 C ATOM 376 C VAL A 111 15.174 2.331 1.749 1.00 0.00 C ATOM 377 O VAL A 111 15.011 3.448 1.267 1.00 0.00 O ATOM 378 CB VAL A 111 16.123 2.995 3.984 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.726 2.947 4.504 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.083 2.590 5.087 1.00 0.00 C ATOM 0 H VAL A 111 17.853 3.261 2.242 1.00 0.00 H new ATOM 0 HA VAL A 111 16.216 1.034 3.095 1.00 0.00 H new ATOM 0 HB VAL A 111 16.356 4.011 3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.637 3.604 5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.037 3.275 3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.482 1.926 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.958 3.256 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 111 16.874 1.565 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.107 2.658 4.721 1.00 0.00 H new ATOM 390 N TYR A 112 14.450 1.323 1.427 1.00 0.00 N ATOM 391 CA TYR A 112 13.407 1.428 0.456 1.00 0.00 C ATOM 392 C TYR A 112 12.110 1.858 1.096 1.00 0.00 C ATOM 393 O TYR A 112 11.798 1.462 2.218 1.00 0.00 O ATOM 394 CB TYR A 112 13.250 0.115 -0.306 1.00 0.00 C ATOM 395 CG TYR A 112 14.350 -0.150 -1.319 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.639 -0.475 -0.918 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.092 -0.064 -2.678 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.638 -0.698 -1.841 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.086 -0.290 -3.608 1.00 0.00 C ATOM 400 CZ TYR A 112 16.356 -0.603 -3.183 1.00 0.00 C ATOM 401 OH TYR A 112 17.345 -0.818 -4.099 1.00 0.00 O ATOM 0 H TYR A 112 14.560 0.392 1.829 1.00 0.00 H new ATOM 0 HA TYR A 112 13.683 2.199 -0.263 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.224 -0.707 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.290 0.119 -0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.863 -0.554 0.136 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.096 0.184 -3.015 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.636 -0.946 -1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.868 -0.221 -4.664 1.00 0.00 H new ATOM 0 HH TYR A 112 16.956 -1.182 -4.921 1.00 0.00 H new ATOM 411 N THR A 113 11.386 2.687 0.405 1.00 0.00 N ATOM 412 CA THR A 113 10.133 3.169 0.866 1.00 0.00 C ATOM 413 C THR A 113 9.154 3.193 -0.319 1.00 0.00 C ATOM 414 O THR A 113 9.318 3.946 -1.307 1.00 0.00 O ATOM 415 CB THR A 113 10.269 4.550 1.602 1.00 0.00 C ATOM 416 OG1 THR A 113 9.000 5.001 2.089 1.00 0.00 O ATOM 417 CG2 THR A 113 10.909 5.628 0.722 1.00 0.00 C ATOM 0 H THR A 113 11.660 3.049 -0.508 1.00 0.00 H new ATOM 0 HA THR A 113 9.731 2.497 1.624 1.00 0.00 H new ATOM 0 HB THR A 113 10.936 4.382 2.447 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.111 5.861 2.545 1.00 0.00 H new ATOM 0 HG21 THR A 113 10.978 6.561 1.282 1.00 0.00 H new ATOM 0 HG22 THR A 113 11.908 5.309 0.424 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.297 5.782 -0.167 1.00 0.00 H new ATOM 425 N CYS A 114 8.202 2.315 -0.253 1.00 0.00 N ATOM 426 CA CYS A 114 7.250 2.100 -1.311 1.00 0.00 C ATOM 427 C CYS A 114 6.300 3.284 -1.479 1.00 0.00 C ATOM 428 O CYS A 114 6.186 4.144 -0.591 1.00 0.00 O ATOM 429 CB CYS A 114 6.491 0.828 -1.006 1.00 0.00 C ATOM 430 SG CYS A 114 7.609 -0.570 -0.624 1.00 0.00 S ATOM 0 H CYS A 114 8.057 1.710 0.556 1.00 0.00 H new ATOM 0 HA CYS A 114 7.780 2.004 -2.259 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.824 0.999 -0.161 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.865 0.567 -1.859 1.00 0.00 H new ATOM 435 N ASN A 115 5.638 3.329 -2.624 1.00 0.00 N ATOM 436 CA ASN A 115 4.712 4.375 -2.988 1.00 0.00 C ATOM 437 C ASN A 115 3.489 4.347 -2.073 1.00 0.00 C ATOM 438 O ASN A 115 3.348 3.460 -1.235 1.00 0.00 O ATOM 439 CB ASN A 115 4.268 4.104 -4.411 1.00 0.00 C ATOM 440 CG ASN A 115 3.924 5.317 -5.212 1.00 0.00 C ATOM 441 OD1 ASN A 115 3.445 6.335 -4.701 1.00 0.00 O ATOM 442 ND2 ASN A 115 4.160 5.216 -6.470 1.00 0.00 N ATOM 0 H ASN A 115 5.738 2.614 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 115 5.190 5.350 -2.895 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.062 3.562 -4.925 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.399 3.447 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.951 5.997 -7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.556 4.355 -6.847 1.00 0.00 H new ATOM 449 N GLU A 116 2.610 5.287 -2.276 1.00 0.00 N ATOM 450 CA GLU A 116 1.404 5.450 -1.492 1.00 0.00 C ATOM 451 C GLU A 116 0.504 4.198 -1.545 1.00 0.00 C ATOM 452 O GLU A 116 0.068 3.690 -0.514 1.00 0.00 O ATOM 453 CB GLU A 116 0.679 6.706 -1.978 1.00 0.00 C ATOM 454 CG GLU A 116 -0.625 6.999 -1.291 1.00 0.00 C ATOM 455 CD GLU A 116 -1.147 8.355 -1.638 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.782 8.520 -2.697 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.932 9.293 -0.858 1.00 0.00 O ATOM 0 H GLU A 116 2.710 5.986 -3.012 1.00 0.00 H new ATOM 0 HA GLU A 116 1.668 5.571 -0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.341 7.562 -1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.494 6.608 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.360 6.245 -1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.490 6.927 -0.212 1.00 0.00 H new ATOM 464 N GLY A 117 0.289 3.672 -2.736 1.00 0.00 N ATOM 465 CA GLY A 117 -0.550 2.490 -2.903 1.00 0.00 C ATOM 466 C GLY A 117 0.197 1.182 -2.673 1.00 0.00 C ATOM 467 O GLY A 117 -0.219 0.123 -3.138 1.00 0.00 O ATOM 0 H GLY A 117 0.681 4.040 -3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.389 2.548 -2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.968 2.489 -3.910 1.00 0.00 H new ATOM 471 N TYR A 118 1.253 1.241 -1.917 1.00 0.00 N ATOM 472 CA TYR A 118 2.099 0.117 -1.650 1.00 0.00 C ATOM 473 C TYR A 118 2.621 0.259 -0.253 1.00 0.00 C ATOM 474 O TYR A 118 2.508 1.325 0.353 1.00 0.00 O ATOM 475 CB TYR A 118 3.297 0.042 -2.633 1.00 0.00 C ATOM 476 CG TYR A 118 2.953 -0.272 -4.079 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.666 0.739 -4.984 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.931 -1.581 -4.537 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.364 0.460 -6.296 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.631 -1.869 -5.851 1.00 0.00 C ATOM 481 CZ TYR A 118 2.348 -0.846 -6.725 1.00 0.00 C ATOM 482 OH TYR A 118 2.055 -1.132 -8.036 1.00 0.00 O ATOM 0 H TYR A 118 1.558 2.098 -1.456 1.00 0.00 H new ATOM 0 HA TYR A 118 1.517 -0.796 -1.774 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.825 0.995 -2.605 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.991 -0.717 -2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.680 1.766 -4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.152 -2.387 -3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.141 1.261 -6.985 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.618 -2.893 -6.193 1.00 0.00 H new ATOM 0 HH TYR A 118 2.087 -2.102 -8.174 1.00 0.00 H new ATOM 492 N GLN A 119 3.146 -0.781 0.265 1.00 0.00 N ATOM 493 CA GLN A 119 3.748 -0.765 1.557 1.00 0.00 C ATOM 494 C GLN A 119 4.906 -1.706 1.525 1.00 0.00 C ATOM 495 O GLN A 119 5.052 -2.482 0.563 1.00 0.00 O ATOM 496 CB GLN A 119 2.777 -1.203 2.653 1.00 0.00 C ATOM 497 CG GLN A 119 2.251 -2.614 2.475 1.00 0.00 C ATOM 498 CD GLN A 119 1.663 -3.160 3.740 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.468 -3.023 4.004 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.502 -3.752 4.546 1.00 0.00 N ATOM 0 H GLN A 119 3.175 -1.690 -0.198 1.00 0.00 H new ATOM 0 HA GLN A 119 4.057 0.254 1.788 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.277 -1.131 3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.935 -0.511 2.677 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.494 -2.622 1.691 1.00 0.00 H new ATOM 0 HG3 GLN A 119 3.061 -3.263 2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.484 -3.842 4.284 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.176 -4.125 5.438 1.00 0.00 H new ATOM 509 N LEU A 120 5.694 -1.676 2.544 1.00 0.00 N ATOM 510 CA LEU A 120 6.817 -2.538 2.626 1.00 0.00 C ATOM 511 C LEU A 120 6.324 -3.858 3.213 1.00 0.00 C ATOM 512 O LEU A 120 5.673 -3.883 4.259 1.00 0.00 O ATOM 513 CB LEU A 120 7.885 -1.901 3.529 1.00 0.00 C ATOM 514 CG LEU A 120 9.365 -2.251 3.243 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.634 -3.726 3.308 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.812 -1.679 1.906 1.00 0.00 C ATOM 0 H LEU A 120 5.576 -1.053 3.343 1.00 0.00 H new ATOM 0 HA LEU A 120 7.266 -2.707 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.777 -0.818 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.666 -2.183 4.559 1.00 0.00 H new ATOM 0 HG LEU A 120 9.953 -1.788 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.687 -3.913 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.390 -4.097 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.021 -4.241 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.856 -1.939 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.195 -2.093 1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.706 -0.594 1.921 1.00 0.00 H new ATOM 528 N LEU A 121 6.559 -4.912 2.513 1.00 0.00 N ATOM 529 CA LEU A 121 6.197 -6.217 2.947 1.00 0.00 C ATOM 530 C LEU A 121 7.496 -6.930 3.275 1.00 0.00 C ATOM 531 O LEU A 121 8.423 -6.934 2.462 1.00 0.00 O ATOM 532 CB LEU A 121 5.461 -6.934 1.809 1.00 0.00 C ATOM 533 CG LEU A 121 4.394 -7.976 2.191 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.962 -9.153 2.957 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.261 -7.308 2.955 1.00 0.00 C ATOM 0 H LEU A 121 7.018 -4.891 1.603 1.00 0.00 H new ATOM 0 HA LEU A 121 5.538 -6.196 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.982 -6.176 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.207 -7.430 1.187 1.00 0.00 H new ATOM 0 HG LEU A 121 3.999 -8.390 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.161 -9.852 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.712 -9.656 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.423 -8.799 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.512 -8.054 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.654 -6.850 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.804 -6.541 2.330 1.00 0.00 H new ATOM 547 N GLY A 122 7.571 -7.492 4.436 1.00 0.00 N ATOM 548 CA GLY A 122 8.779 -8.150 4.864 1.00 0.00 C ATOM 549 C GLY A 122 9.460 -7.392 5.983 1.00 0.00 C ATOM 550 O GLY A 122 9.133 -6.223 6.248 1.00 0.00 O ATOM 0 H GLY A 122 6.810 -7.513 5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.545 -9.161 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.462 -8.244 4.019 1.00 0.00 H new ATOM 554 N GLU A 123 10.425 -8.027 6.606 1.00 0.00 N ATOM 555 CA GLU A 123 11.106 -7.477 7.756 1.00 0.00 C ATOM 556 C GLU A 123 12.262 -6.614 7.304 1.00 0.00 C ATOM 557 O GLU A 123 12.703 -5.692 8.006 1.00 0.00 O ATOM 558 CB GLU A 123 11.620 -8.623 8.608 1.00 0.00 C ATOM 559 CG GLU A 123 10.516 -9.525 9.113 1.00 0.00 C ATOM 560 CD GLU A 123 9.655 -8.875 10.162 1.00 0.00 C ATOM 561 OE1 GLU A 123 9.995 -8.983 11.366 1.00 0.00 O ATOM 562 OE2 GLU A 123 8.622 -8.268 9.831 1.00 0.00 O ATOM 0 H GLU A 123 10.763 -8.948 6.327 1.00 0.00 H new ATOM 0 HA GLU A 123 10.418 -6.862 8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.326 -9.214 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.169 -8.219 9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.890 -9.827 8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.957 -10.433 9.525 1.00 0.00 H new ATOM 569 N ILE A 124 12.764 -6.930 6.145 1.00 0.00 N ATOM 570 CA ILE A 124 13.857 -6.216 5.551 1.00 0.00 C ATOM 571 C ILE A 124 13.297 -5.114 4.689 1.00 0.00 C ATOM 572 O ILE A 124 12.400 -5.356 3.894 1.00 0.00 O ATOM 573 CB ILE A 124 14.718 -7.164 4.679 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.246 -8.334 5.525 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.865 -6.411 4.005 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.115 -7.916 6.694 1.00 0.00 C ATOM 0 H ILE A 124 12.419 -7.704 5.577 1.00 0.00 H new ATOM 0 HA ILE A 124 14.488 -5.803 6.338 1.00 0.00 H new ATOM 0 HB ILE A 124 14.085 -7.568 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.398 -8.905 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.819 -9.002 4.882 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.450 -7.104 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.459 -5.626 3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.505 -5.965 4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.445 -8.802 7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.984 -7.372 6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.542 -7.273 7.362 1.00 0.00 H new ATOM 588 N ASN A 125 13.787 -3.912 4.871 1.00 0.00 N ATOM 589 CA ASN A 125 13.338 -2.783 4.094 1.00 0.00 C ATOM 590 C ASN A 125 14.518 -2.020 3.541 1.00 0.00 C ATOM 591 O ASN A 125 14.360 -0.951 2.963 1.00 0.00 O ATOM 592 CB ASN A 125 12.509 -1.821 4.944 1.00 0.00 C ATOM 593 CG ASN A 125 13.312 -1.149 6.052 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.172 -1.765 6.701 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.117 0.115 6.204 1.00 0.00 N ATOM 0 H ASN A 125 14.506 -3.689 5.560 1.00 0.00 H new ATOM 0 HA ASN A 125 12.725 -3.175 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.081 -1.054 4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.676 -2.365 5.388 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.678 0.641 6.874 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.401 0.590 5.654 1.00 0.00 H new ATOM 602 N TYR A 126 15.693 -2.575 3.668 1.00 0.00 N ATOM 603 CA TYR A 126 16.871 -1.851 3.288 1.00 0.00 C ATOM 604 C TYR A 126 17.957 -2.799 2.831 1.00 0.00 C ATOM 605 O TYR A 126 17.915 -4.000 3.111 1.00 0.00 O ATOM 606 CB TYR A 126 17.411 -1.045 4.496 1.00 0.00 C ATOM 607 CG TYR A 126 17.970 -1.921 5.612 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.133 -2.525 6.528 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.339 -2.165 5.719 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.622 -3.342 7.513 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.841 -2.980 6.709 1.00 0.00 C ATOM 612 CZ TYR A 126 18.974 -3.568 7.605 1.00 0.00 C ATOM 613 OH TYR A 126 19.455 -4.400 8.583 1.00 0.00 O ATOM 0 H TYR A 126 15.858 -3.515 4.028 1.00 0.00 H new ATOM 0 HA TYR A 126 16.602 -1.179 2.473 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.192 -0.368 4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.608 -0.427 4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.069 -2.350 6.467 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.017 -1.707 5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.946 -3.807 8.215 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.904 -3.157 6.783 1.00 0.00 H new ATOM 0 HH TYR A 126 20.431 -4.457 8.514 1.00 0.00 H new ATOM 623 N ARG A 127 18.926 -2.249 2.177 1.00 0.00 N ATOM 624 CA ARG A 127 20.110 -2.959 1.785 1.00 0.00 C ATOM 625 C ARG A 127 21.265 -2.197 2.365 1.00 0.00 C ATOM 626 O ARG A 127 21.274 -0.989 2.282 1.00 0.00 O ATOM 627 CB ARG A 127 20.258 -2.987 0.266 1.00 0.00 C ATOM 628 CG ARG A 127 19.066 -3.560 -0.472 1.00 0.00 C ATOM 629 CD ARG A 127 19.345 -3.695 -1.958 1.00 0.00 C ATOM 630 NE ARG A 127 20.431 -4.642 -2.192 1.00 0.00 N ATOM 631 CZ ARG A 127 20.705 -5.271 -3.346 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.083 -4.934 -4.457 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.631 -6.226 -3.372 1.00 0.00 N ATOM 0 H ARG A 127 18.921 -1.270 1.891 1.00 0.00 H new ATOM 0 HA ARG A 127 20.066 -3.990 2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.434 -1.971 -0.088 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.142 -3.571 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.815 -4.536 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.199 -2.917 -0.320 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.445 -4.030 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.607 -2.722 -2.374 1.00 0.00 H new ATOM 0 HE ARG A 127 21.042 -4.846 -1.401 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.386 -4.189 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.298 -5.418 -5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.129 -6.477 -2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.843 -6.707 -4.246 1.00 0.00 H new ATOM 647 N GLU A 128 22.205 -2.847 2.964 1.00 0.00 N ATOM 648 CA GLU A 128 23.323 -2.129 3.516 1.00 0.00 C ATOM 649 C GLU A 128 24.541 -2.434 2.699 1.00 0.00 C ATOM 650 O GLU A 128 24.758 -3.575 2.330 1.00 0.00 O ATOM 651 CB GLU A 128 23.554 -2.522 4.966 1.00 0.00 C ATOM 652 CG GLU A 128 24.641 -1.718 5.650 1.00 0.00 C ATOM 653 CD GLU A 128 24.911 -2.198 7.032 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.138 -1.880 7.951 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.906 -2.905 7.233 1.00 0.00 O ATOM 0 H GLU A 128 22.231 -3.859 3.087 1.00 0.00 H new ATOM 0 HA GLU A 128 23.114 -1.060 3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.622 -2.401 5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.815 -3.579 5.009 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.557 -1.775 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.348 -0.669 5.683 1.00 0.00 H new ATOM 662 N CYS A 129 25.291 -1.441 2.353 1.00 0.00 N ATOM 663 CA CYS A 129 26.504 -1.703 1.644 1.00 0.00 C ATOM 664 C CYS A 129 27.618 -1.993 2.615 1.00 0.00 C ATOM 665 O CYS A 129 28.083 -1.102 3.325 1.00 0.00 O ATOM 666 CB CYS A 129 26.935 -0.578 0.730 1.00 0.00 C ATOM 667 SG CYS A 129 28.335 -1.105 -0.328 1.00 0.00 S ATOM 0 H CYS A 129 25.094 -0.459 2.543 1.00 0.00 H new ATOM 0 HA CYS A 129 26.297 -2.567 1.013 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.097 -0.269 0.106 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.227 0.288 1.324 1.00 0.00 H new ATOM 672 N ASP A 130 28.028 -3.220 2.658 1.00 0.00 N ATOM 673 CA ASP A 130 29.121 -3.624 3.500 1.00 0.00 C ATOM 674 C ASP A 130 30.336 -3.783 2.597 1.00 0.00 C ATOM 675 O ASP A 130 30.270 -3.427 1.425 1.00 0.00 O ATOM 676 CB ASP A 130 28.766 -4.931 4.209 1.00 0.00 C ATOM 677 CG ASP A 130 29.653 -5.226 5.386 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.483 -4.600 6.457 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.532 -6.069 5.261 1.00 0.00 O ATOM 0 H ASP A 130 27.617 -3.976 2.111 1.00 0.00 H new ATOM 0 HA ASP A 130 29.332 -2.888 4.276 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.730 -4.885 4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.833 -5.753 3.497 1.00 0.00 H new ATOM 684 N THR A 131 31.401 -4.346 3.091 1.00 0.00 N ATOM 685 CA THR A 131 32.640 -4.473 2.357 1.00 0.00 C ATOM 686 C THR A 131 32.500 -5.422 1.135 1.00 0.00 C ATOM 687 O THR A 131 33.351 -5.433 0.238 1.00 0.00 O ATOM 688 CB THR A 131 33.766 -4.944 3.314 1.00 0.00 C ATOM 689 OG1 THR A 131 35.053 -4.924 2.670 1.00 0.00 O ATOM 690 CG2 THR A 131 33.475 -6.337 3.848 1.00 0.00 C ATOM 0 H THR A 131 31.440 -4.739 4.032 1.00 0.00 H new ATOM 0 HA THR A 131 32.902 -3.494 1.956 1.00 0.00 H new ATOM 0 HB THR A 131 33.793 -4.243 4.148 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.739 -5.225 3.301 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.279 -6.646 4.517 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.532 -6.328 4.394 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.406 -7.038 3.016 1.00 0.00 H new ATOM 698 N ASP A 132 31.428 -6.205 1.110 1.00 0.00 N ATOM 699 CA ASP A 132 31.156 -7.111 -0.004 1.00 0.00 C ATOM 700 C ASP A 132 30.132 -6.478 -0.957 1.00 0.00 C ATOM 701 O ASP A 132 29.878 -6.981 -2.057 1.00 0.00 O ATOM 702 CB ASP A 132 30.643 -8.462 0.530 1.00 0.00 C ATOM 703 CG ASP A 132 30.447 -9.519 -0.539 1.00 0.00 C ATOM 704 OD1 ASP A 132 31.452 -10.113 -0.997 1.00 0.00 O ATOM 705 OD2 ASP A 132 29.294 -9.795 -0.933 1.00 0.00 O ATOM 0 H ASP A 132 30.728 -6.232 1.852 1.00 0.00 H new ATOM 0 HA ASP A 132 32.078 -7.287 -0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 132 31.348 -8.838 1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.695 -8.301 1.044 1.00 0.00 H new ATOM 710 N GLY A 133 29.588 -5.347 -0.549 1.00 0.00 N ATOM 711 CA GLY A 133 28.588 -4.674 -1.335 1.00 0.00 C ATOM 712 C GLY A 133 27.264 -4.666 -0.629 1.00 0.00 C ATOM 713 O GLY A 133 27.218 -4.875 0.588 1.00 0.00 O ATOM 0 H GLY A 133 29.827 -4.879 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.905 -3.650 -1.533 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.486 -5.169 -2.301 1.00 0.00 H new ATOM 717 N TRP A 134 26.204 -4.397 -1.363 1.00 0.00 N ATOM 718 CA TRP A 134 24.855 -4.404 -0.807 1.00 0.00 C ATOM 719 C TRP A 134 24.481 -5.804 -0.298 1.00 0.00 C ATOM 720 O TRP A 134 24.261 -6.726 -1.096 1.00 0.00 O ATOM 721 CB TRP A 134 23.830 -3.931 -1.840 1.00 0.00 C ATOM 722 CG TRP A 134 24.060 -2.543 -2.355 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.569 -2.186 -3.571 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.793 -1.321 -1.665 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.608 -0.825 -3.679 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.147 -0.273 -2.524 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.282 -1.014 -0.413 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.009 1.056 -2.168 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.149 0.309 -0.061 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.508 1.328 -0.939 1.00 0.00 C ATOM 0 H TRP A 134 26.246 -4.168 -2.356 1.00 0.00 H new ATOM 0 HA TRP A 134 24.842 -3.711 0.034 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.836 -4.623 -2.682 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.836 -3.980 -1.395 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.893 -2.878 -4.335 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.931 -0.305 -4.495 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.994 -1.798 0.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.290 1.849 -2.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.759 0.562 0.914 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.385 2.357 -0.634 1.00 0.00 H new ATOM 741 N THR A 135 24.413 -5.926 1.019 1.00 0.00 N ATOM 742 CA THR A 135 24.150 -7.164 1.735 1.00 0.00 C ATOM 743 C THR A 135 22.810 -7.799 1.362 1.00 0.00 C ATOM 744 O THR A 135 22.749 -8.807 0.653 1.00 0.00 O ATOM 745 CB THR A 135 24.171 -6.891 3.265 1.00 0.00 C ATOM 746 OG1 THR A 135 23.295 -5.765 3.582 1.00 0.00 O ATOM 747 CG2 THR A 135 25.576 -6.585 3.745 1.00 0.00 C ATOM 0 H THR A 135 24.545 -5.131 1.644 1.00 0.00 H new ATOM 0 HA THR A 135 24.933 -7.867 1.450 1.00 0.00 H new ATOM 0 HB THR A 135 23.817 -7.788 3.773 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.741 -4.926 3.342 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.561 -6.398 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.226 -7.434 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.953 -5.702 3.228 1.00 0.00 H new ATOM 755 N ASN A 136 21.759 -7.191 1.841 1.00 0.00 N ATOM 756 CA ASN A 136 20.405 -7.661 1.648 1.00 0.00 C ATOM 757 C ASN A 136 19.929 -7.426 0.254 1.00 0.00 C ATOM 758 O ASN A 136 20.642 -6.839 -0.567 1.00 0.00 O ATOM 759 CB ASN A 136 19.451 -6.997 2.640 1.00 0.00 C ATOM 760 CG ASN A 136 19.622 -7.490 4.052 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.017 -8.636 4.290 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.308 -6.646 4.994 1.00 0.00 N ATOM 0 H ASN A 136 21.817 -6.334 2.390 1.00 0.00 H new ATOM 0 HA ASN A 136 20.413 -8.736 1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.608 -5.919 2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.424 -7.177 2.322 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.384 -6.923 5.973 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.986 -5.709 4.752 1.00 0.00 H new ATOM 769 N ASP A 137 18.731 -7.864 -0.004 1.00 0.00 N ATOM 770 CA ASP A 137 18.114 -7.734 -1.303 1.00 0.00 C ATOM 771 C ASP A 137 17.154 -6.583 -1.273 1.00 0.00 C ATOM 772 O ASP A 137 16.955 -5.956 -0.221 1.00 0.00 O ATOM 773 CB ASP A 137 17.332 -9.002 -1.688 1.00 0.00 C ATOM 774 CG ASP A 137 18.174 -10.246 -1.793 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.980 -10.361 -2.751 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.004 -11.167 -0.956 1.00 0.00 O ATOM 0 H ASP A 137 18.143 -8.329 0.688 1.00 0.00 H new ATOM 0 HA ASP A 137 18.904 -7.574 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.549 -9.170 -0.948 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.836 -8.832 -2.644 1.00 0.00 H new ATOM 781 N ILE A 138 16.579 -6.282 -2.410 1.00 0.00 N ATOM 782 CA ILE A 138 15.555 -5.266 -2.505 1.00 0.00 C ATOM 783 C ILE A 138 14.298 -5.792 -1.818 1.00 0.00 C ATOM 784 O ILE A 138 13.848 -6.915 -2.119 1.00 0.00 O ATOM 785 CB ILE A 138 15.234 -4.916 -3.991 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.483 -4.368 -4.686 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.079 -3.913 -4.091 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.307 -4.130 -6.170 1.00 0.00 C ATOM 0 H ILE A 138 16.806 -6.733 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 138 15.910 -4.356 -2.022 1.00 0.00 H new ATOM 0 HB ILE A 138 14.922 -5.831 -4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.770 -3.430 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.306 -5.067 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.880 -3.690 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.186 -4.340 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.349 -2.995 -3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.236 -3.742 -6.589 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.052 -5.069 -6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.507 -3.407 -6.330 1.00 0.00 H new ATOM 800 N PRO A 139 13.759 -5.039 -0.849 1.00 0.00 N ATOM 801 CA PRO A 139 12.553 -5.425 -0.132 1.00 0.00 C ATOM 802 C PRO A 139 11.314 -5.454 -1.031 1.00 0.00 C ATOM 803 O PRO A 139 11.340 -4.995 -2.181 1.00 0.00 O ATOM 804 CB PRO A 139 12.415 -4.361 0.947 1.00 0.00 C ATOM 805 CG PRO A 139 13.170 -3.204 0.442 1.00 0.00 C ATOM 806 CD PRO A 139 14.298 -3.764 -0.357 1.00 0.00 C ATOM 0 HA PRO A 139 12.629 -6.437 0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.369 -4.106 1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.817 -4.710 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.537 -2.564 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.541 -2.592 1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.579 -3.102 -1.176 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.189 -3.912 0.253 1.00 0.00 H new ATOM 814 N ILE A 140 10.232 -5.943 -0.498 1.00 0.00 N ATOM 815 CA ILE A 140 9.055 -6.151 -1.289 1.00 0.00 C ATOM 816 C ILE A 140 8.039 -5.064 -1.065 1.00 0.00 C ATOM 817 O ILE A 140 7.645 -4.785 0.061 1.00 0.00 O ATOM 818 CB ILE A 140 8.421 -7.547 -1.010 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.401 -8.674 -1.366 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.093 -7.736 -1.751 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.894 -8.659 -2.809 1.00 0.00 C ATOM 0 H ILE A 140 10.141 -6.206 0.483 1.00 0.00 H new ATOM 0 HA ILE A 140 9.365 -6.117 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 140 8.208 -7.593 0.058 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.263 -8.611 -0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 140 8.918 -9.632 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.688 -8.723 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.385 -6.972 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.260 -7.648 -2.825 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.581 -9.491 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.044 -8.756 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.410 -7.720 -3.007 1.00 0.00 H new ATOM 833 N CYS A 141 7.641 -4.450 -2.128 1.00 0.00 N ATOM 834 CA CYS A 141 6.588 -3.474 -2.083 1.00 0.00 C ATOM 835 C CYS A 141 5.307 -4.129 -2.484 1.00 0.00 C ATOM 836 O CYS A 141 5.055 -4.366 -3.680 1.00 0.00 O ATOM 837 CB CYS A 141 6.864 -2.281 -2.988 1.00 0.00 C ATOM 838 SG CYS A 141 8.226 -1.225 -2.443 1.00 0.00 S ATOM 0 H CYS A 141 8.033 -4.606 -3.057 1.00 0.00 H new ATOM 0 HA CYS A 141 6.523 -3.093 -1.064 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.083 -2.646 -3.992 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.959 -1.678 -3.058 1.00 0.00 H new ATOM 843 N GLU A 142 4.526 -4.486 -1.517 1.00 0.00 N ATOM 844 CA GLU A 142 3.284 -5.108 -1.794 1.00 0.00 C ATOM 845 C GLU A 142 2.236 -4.033 -1.869 1.00 0.00 C ATOM 846 O GLU A 142 2.344 -3.011 -1.185 1.00 0.00 O ATOM 847 CB GLU A 142 2.932 -6.172 -0.746 1.00 0.00 C ATOM 848 CG GLU A 142 1.669 -6.976 -1.069 1.00 0.00 C ATOM 849 CD GLU A 142 1.758 -7.694 -2.407 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.761 -7.020 -3.472 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.845 -8.936 -2.425 1.00 0.00 O ATOM 0 H GLU A 142 4.732 -4.355 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 142 3.341 -5.637 -2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.772 -6.860 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.802 -5.685 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.497 -7.707 -0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.809 -6.307 -1.077 1.00 0.00 H new ATOM 858 N VAL A 143 1.277 -4.228 -2.715 1.00 0.00 N ATOM 859 CA VAL A 143 0.223 -3.275 -2.891 1.00 0.00 C ATOM 860 C VAL A 143 -0.685 -3.309 -1.659 1.00 0.00 C ATOM 861 O VAL A 143 -1.079 -4.393 -1.201 1.00 0.00 O ATOM 862 CB VAL A 143 -0.557 -3.534 -4.225 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.111 -4.947 -4.298 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.656 -2.506 -4.438 1.00 0.00 C ATOM 0 H VAL A 143 1.200 -5.055 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 143 0.640 -2.272 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 143 0.164 -3.426 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.644 -5.081 -5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.291 -5.663 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.796 -5.112 -3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.175 -2.717 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.364 -2.554 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.218 -1.509 -4.484 1.00 0.00 H new ATOM 874 N VAL A 144 -0.965 -2.140 -1.104 1.00 0.00 N ATOM 875 CA VAL A 144 -1.761 -2.036 0.122 1.00 0.00 C ATOM 876 C VAL A 144 -3.147 -2.642 -0.045 1.00 0.00 C ATOM 877 O VAL A 144 -3.776 -2.528 -1.116 1.00 0.00 O ATOM 878 CB VAL A 144 -1.857 -0.597 0.679 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.552 -0.146 1.274 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.271 0.347 -0.386 1.00 0.00 C ATOM 0 H VAL A 144 -0.654 -1.244 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.217 -2.620 0.864 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.609 -0.604 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.658 0.870 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.275 -0.813 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.224 -0.167 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.333 1.355 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.539 0.329 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.246 0.053 -0.774 1.00 0.00 H new ATOM 890 N LYS A 145 -3.601 -3.308 0.988 1.00 0.00 N ATOM 891 CA LYS A 145 -4.843 -4.023 0.945 1.00 0.00 C ATOM 892 C LYS A 145 -5.779 -3.500 2.007 1.00 0.00 C ATOM 893 O LYS A 145 -5.363 -3.254 3.136 1.00 0.00 O ATOM 894 CB LYS A 145 -4.612 -5.506 1.239 1.00 0.00 C ATOM 895 CG LYS A 145 -3.547 -6.199 0.409 1.00 0.00 C ATOM 896 CD LYS A 145 -3.454 -7.654 0.800 1.00 0.00 C ATOM 897 CE LYS A 145 -2.402 -8.400 0.005 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.521 -9.853 0.224 1.00 0.00 N ATOM 0 H LYS A 145 -3.115 -3.367 1.883 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.269 -3.889 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.346 -5.609 2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.555 -6.034 1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.787 -6.113 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.584 -5.711 0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.222 -7.728 1.863 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.423 -8.130 0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.513 -8.176 -1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.408 -8.062 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.792 -10.348 -0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.392 -10.064 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.463 -10.174 -0.079 1.00 0.00 H new ATOM 912 N CYS A 146 -7.005 -3.332 1.646 1.00 0.00 N ATOM 913 CA CYS A 146 -8.040 -2.988 2.573 1.00 0.00 C ATOM 914 C CYS A 146 -8.853 -4.247 2.838 1.00 0.00 C ATOM 915 O CYS A 146 -8.872 -5.155 1.987 1.00 0.00 O ATOM 916 CB CYS A 146 -8.913 -1.853 2.014 1.00 0.00 C ATOM 917 SG CYS A 146 -8.042 -0.246 1.888 1.00 0.00 S ATOM 0 H CYS A 146 -7.327 -3.430 0.683 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.617 -2.620 3.508 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.275 -2.138 1.026 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.789 -1.732 2.652 1.00 0.00 H new ATOM 922 N LEU A 147 -9.465 -4.348 4.015 1.00 0.00 N ATOM 923 CA LEU A 147 -10.229 -5.533 4.385 1.00 0.00 C ATOM 924 C LEU A 147 -11.397 -5.764 3.401 1.00 0.00 C ATOM 925 O LEU A 147 -11.903 -4.818 2.782 1.00 0.00 O ATOM 926 CB LEU A 147 -10.694 -5.442 5.871 1.00 0.00 C ATOM 927 CG LEU A 147 -11.917 -4.596 6.178 1.00 0.00 C ATOM 928 CD1 LEU A 147 -13.189 -5.413 6.007 1.00 0.00 C ATOM 929 CD2 LEU A 147 -11.827 -3.992 7.560 1.00 0.00 C ATOM 0 H LEU A 147 -9.446 -3.621 4.730 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.585 -6.409 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.890 -6.455 6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.862 -5.055 6.459 1.00 0.00 H new ATOM 0 HG LEU A 147 -11.951 -3.772 5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.055 -4.790 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.256 -5.771 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.169 -6.264 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.716 -3.391 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.759 -4.788 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.941 -3.360 7.624 1.00 0.00 H new ATOM 941 N PRO A 148 -11.844 -7.005 3.258 1.00 0.00 N ATOM 942 CA PRO A 148 -12.882 -7.351 2.320 1.00 0.00 C ATOM 943 C PRO A 148 -14.270 -6.983 2.825 1.00 0.00 C ATOM 944 O PRO A 148 -14.822 -7.633 3.720 1.00 0.00 O ATOM 945 CB PRO A 148 -12.736 -8.863 2.153 1.00 0.00 C ATOM 946 CG PRO A 148 -12.116 -9.336 3.429 1.00 0.00 C ATOM 947 CD PRO A 148 -11.403 -8.160 4.045 1.00 0.00 C ATOM 0 HA PRO A 148 -12.779 -6.806 1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.703 -9.337 1.985 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.109 -9.106 1.296 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.878 -9.721 4.107 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.418 -10.151 3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.664 -8.045 5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.321 -8.283 3.996 1.00 0.00 H new ATOM 955 N VAL A 149 -14.796 -5.905 2.301 1.00 0.00 N ATOM 956 CA VAL A 149 -16.119 -5.480 2.651 1.00 0.00 C ATOM 957 C VAL A 149 -17.149 -6.411 1.992 1.00 0.00 C ATOM 958 O VAL A 149 -16.990 -6.802 0.822 1.00 0.00 O ATOM 959 CB VAL A 149 -16.373 -3.970 2.299 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.195 -3.666 0.827 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.733 -3.514 2.789 1.00 0.00 C ATOM 0 H VAL A 149 -14.321 -5.305 1.626 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.229 -5.551 3.733 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.607 -3.401 2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.384 -2.607 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.176 -3.908 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.897 -4.263 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.880 -2.465 2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.510 -4.116 2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -17.788 -3.632 3.871 1.00 0.00 H new ATOM 971 N THR A 150 -18.129 -6.827 2.761 1.00 0.00 N ATOM 972 CA THR A 150 -19.159 -7.714 2.288 1.00 0.00 C ATOM 973 C THR A 150 -20.177 -6.997 1.402 1.00 0.00 C ATOM 974 O THR A 150 -20.145 -7.136 0.178 1.00 0.00 O ATOM 975 CB THR A 150 -19.867 -8.390 3.478 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.195 -7.393 4.476 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.985 -9.454 4.098 1.00 0.00 C ATOM 0 H THR A 150 -18.232 -6.556 3.739 1.00 0.00 H new ATOM 0 HA THR A 150 -18.677 -8.475 1.675 1.00 0.00 H new ATOM 0 HB THR A 150 -20.778 -8.865 3.114 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.631 -7.524 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.507 -9.916 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.752 -10.214 3.352 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.061 -8.999 4.453 1.00 0.00 H new ATOM 985 N ALA A 151 -21.047 -6.222 2.041 1.00 0.00 N ATOM 986 CA ALA A 151 -22.137 -5.476 1.416 1.00 0.00 C ATOM 987 C ALA A 151 -22.974 -4.913 2.543 1.00 0.00 C ATOM 988 O ALA A 151 -22.836 -5.375 3.684 1.00 0.00 O ATOM 989 CB ALA A 151 -23.019 -6.412 0.571 1.00 0.00 C ATOM 0 H ALA A 151 -21.011 -6.090 3.052 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.740 -4.697 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.825 -5.838 0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.415 -6.875 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.443 -7.187 1.209 1.00 0.00 H new ATOM 995 N PRO A 152 -23.784 -3.876 2.301 1.00 0.00 N ATOM 996 CA PRO A 152 -24.728 -3.416 3.291 1.00 0.00 C ATOM 997 C PRO A 152 -25.914 -4.381 3.355 1.00 0.00 C ATOM 998 O PRO A 152 -26.174 -5.124 2.399 1.00 0.00 O ATOM 999 CB PRO A 152 -25.166 -2.050 2.783 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.967 -2.112 1.322 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.820 -3.053 1.080 1.00 0.00 C ATOM 0 HA PRO A 152 -24.308 -3.363 4.296 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.208 -1.850 3.033 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.573 -1.252 3.230 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.869 -2.466 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.748 -1.123 0.919 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.982 -3.662 0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.884 -2.514 0.932 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.642 -4.326 4.430 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.710 -5.285 4.713 1.00 0.00 C ATOM 1011 C GLU A 153 -28.801 -5.354 3.638 1.00 0.00 C ATOM 1012 O GLU A 153 -29.255 -6.437 3.282 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.312 -5.056 6.090 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.889 -3.674 6.321 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.597 -3.581 7.641 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -28.931 -3.456 8.686 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -30.830 -3.670 7.660 1.00 0.00 O ATOM 0 H GLU A 153 -26.524 -3.615 5.152 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.226 -6.261 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.099 -5.792 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.543 -5.241 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.089 -2.935 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.584 -3.431 5.517 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.211 -4.228 3.119 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.256 -4.220 2.096 1.00 0.00 C ATOM 1026 C ASN A 154 -29.687 -3.755 0.780 1.00 0.00 C ATOM 1027 O ASN A 154 -30.412 -3.296 -0.115 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.468 -3.346 2.492 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.178 -3.808 3.752 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.013 -4.701 3.710 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -31.939 -3.133 4.844 1.00 0.00 N ATOM 0 H ASN A 154 -28.851 -3.308 3.374 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.619 -5.243 1.999 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.131 -2.319 2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.181 -3.337 1.668 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.456 -3.344 5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.235 -2.395 4.843 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.399 -3.907 0.632 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.762 -3.473 -0.576 1.00 0.00 C ATOM 1040 C GLY A 155 -26.719 -4.442 -1.040 1.00 0.00 C ATOM 1041 O GLY A 155 -26.706 -5.585 -0.611 1.00 0.00 O ATOM 0 H GLY A 155 -27.778 -4.324 1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.512 -3.347 -1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.304 -2.497 -0.414 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.864 -3.996 -1.915 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.800 -4.812 -2.464 1.00 0.00 C ATOM 1047 C LYS A 156 -23.738 -3.905 -3.048 1.00 0.00 C ATOM 1048 O LYS A 156 -23.907 -2.680 -3.039 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.353 -5.814 -3.500 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.117 -5.177 -4.631 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.919 -6.201 -5.398 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.735 -5.544 -6.490 1.00 0.00 C ATOM 1053 NZ LYS A 156 -26.916 -5.126 -7.640 1.00 0.00 N ATOM 0 H LYS A 156 -25.880 -3.043 -2.277 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.345 -5.410 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.523 -6.386 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.005 -6.523 -2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.784 -4.411 -4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.422 -4.677 -5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.248 -6.940 -5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.581 -6.735 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.504 -6.238 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -28.249 -4.674 -6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.525 -4.683 -8.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.198 -4.443 -7.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.445 -5.957 -8.051 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.673 -4.477 -3.538 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.549 -3.711 -4.037 1.00 0.00 C ATOM 1069 C ILE A 157 -21.627 -3.508 -5.555 1.00 0.00 C ATOM 1070 O ILE A 157 -22.048 -4.402 -6.291 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.204 -4.404 -3.650 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.067 -4.463 -2.127 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.014 -3.701 -4.267 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.743 -5.006 -1.631 1.00 0.00 C ATOM 0 H ILE A 157 -22.553 -5.488 -3.606 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.590 -2.726 -3.571 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.221 -5.419 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.207 -3.460 -1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.871 -5.082 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.097 -4.213 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.106 -3.714 -5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -18.980 -2.669 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.737 -5.011 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.606 -6.023 -1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.932 -4.376 -1.996 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.263 -2.317 -6.010 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.201 -2.025 -7.429 1.00 0.00 C ATOM 1088 C VAL A 158 -19.774 -2.312 -7.925 1.00 0.00 C ATOM 1089 O VAL A 158 -19.572 -2.829 -9.017 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.597 -0.536 -7.759 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.849 -0.120 -7.052 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.487 0.453 -7.513 1.00 0.00 C ATOM 0 H VAL A 158 -21.005 -1.534 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.925 -2.661 -7.939 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.789 -0.522 -8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.085 0.913 -7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.671 -0.767 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.703 -0.203 -5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.832 1.457 -7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.196 0.419 -6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.629 0.199 -8.136 1.00 0.00 H new ATOM 1102 N SER A 159 -18.806 -2.022 -7.078 1.00 0.00 N ATOM 1103 CA SER A 159 -17.414 -2.168 -7.398 1.00 0.00 C ATOM 1104 C SER A 159 -16.941 -3.573 -7.026 1.00 0.00 C ATOM 1105 O SER A 159 -16.148 -3.758 -6.094 1.00 0.00 O ATOM 1106 CB SER A 159 -16.628 -1.132 -6.604 1.00 0.00 C ATOM 1107 OG SER A 159 -17.276 0.144 -6.650 1.00 0.00 O ATOM 0 H SER A 159 -18.976 -1.673 -6.135 1.00 0.00 H new ATOM 0 HA SER A 159 -17.258 -2.019 -8.466 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.531 -1.458 -5.569 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.619 -1.047 -7.008 1.00 0.00 H new ATOM 0 HG SER A 159 -16.656 0.837 -6.341 1.00 0.00 H new ATOM 1231 N TYR A 168 -9.234 -5.948 -2.149 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.477 -4.550 -2.352 1.00 0.00 C ATOM 1233 C TYR A 168 -8.197 -3.808 -2.120 1.00 0.00 C ATOM 1234 O TYR A 168 -7.752 -3.661 -0.981 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.578 -4.026 -1.443 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.941 -4.615 -1.720 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.745 -4.110 -2.736 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.425 -5.668 -0.963 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -14.001 -4.648 -2.985 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.671 -6.213 -1.199 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.459 -5.703 -2.211 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.709 -6.252 -2.450 1.00 0.00 O ATOM 0 HA TYR A 168 -9.820 -4.395 -3.375 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.308 -4.233 -0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.635 -2.942 -1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.388 -3.289 -3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.814 -6.072 -0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.617 -4.247 -3.776 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -14.028 -7.034 -0.595 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.872 -6.983 -1.818 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.553 -3.428 -3.181 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.306 -2.705 -3.075 1.00 0.00 C ATOM 1254 C HIS A 169 -6.548 -1.210 -3.182 1.00 0.00 C ATOM 1255 O HIS A 169 -7.671 -0.780 -3.527 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.310 -3.170 -4.147 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.952 -4.628 -4.053 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.145 -5.512 -5.072 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.391 -5.337 -3.056 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.723 -6.699 -4.727 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.258 -6.635 -3.501 1.00 0.00 N ATOM 0 H HIS A 169 -7.865 -3.603 -4.136 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.872 -2.916 -2.097 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.733 -2.972 -5.132 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.400 -2.576 -4.066 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.099 -4.959 -2.087 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.752 -7.584 -5.346 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.866 -7.412 -2.969 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.517 -0.414 -2.844 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.586 1.050 -2.933 1.00 0.00 C ATOM 1272 C PHE A 170 -6.096 1.488 -4.289 1.00 0.00 C ATOM 1273 O PHE A 170 -5.650 0.990 -5.324 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.216 1.692 -2.694 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.190 3.197 -2.793 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.631 3.979 -1.740 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.725 3.826 -3.939 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.612 5.355 -1.825 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.704 5.198 -4.030 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.148 5.965 -2.971 1.00 0.00 C ATOM 0 H PHE A 170 -4.622 -0.767 -2.505 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.277 1.380 -2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.864 1.402 -1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.509 1.283 -3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.995 3.505 -0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.375 3.231 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.960 5.953 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.341 5.675 -4.928 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.132 7.043 -3.040 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.017 2.404 -4.278 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.563 2.894 -5.502 1.00 0.00 C ATOM 1292 C GLY A 171 -8.983 2.476 -5.652 1.00 0.00 C ATOM 1293 O GLY A 171 -9.797 3.212 -6.215 1.00 0.00 O ATOM 0 H GLY A 171 -7.404 2.826 -3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.495 3.982 -5.526 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.978 2.519 -6.342 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.309 1.304 -5.133 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.638 0.821 -5.198 1.00 0.00 C ATOM 1299 C GLN A 172 -11.571 1.603 -4.323 1.00 0.00 C ATOM 1300 O GLN A 172 -11.410 1.692 -3.089 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.721 -0.685 -4.956 1.00 0.00 C ATOM 1302 CG GLN A 172 -10.620 -1.501 -6.243 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.429 -1.127 -7.110 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.525 -0.234 -7.963 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -8.345 -1.805 -6.946 1.00 0.00 N ATOM 0 H GLN A 172 -8.652 0.681 -4.663 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.978 0.981 -6.221 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.921 -0.984 -4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.663 -0.916 -4.458 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -10.555 -2.559 -5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.535 -1.368 -6.820 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.302 -2.533 -6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.530 -1.613 -7.529 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.473 2.250 -4.981 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.529 2.961 -4.360 1.00 0.00 C ATOM 1316 C ALA A 173 -14.743 2.094 -4.484 1.00 0.00 C ATOM 1317 O ALA A 173 -15.305 1.950 -5.570 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.745 4.307 -5.033 1.00 0.00 C ATOM 0 H ALA A 173 -12.492 2.297 -6.000 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.304 3.173 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.561 4.834 -4.539 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.833 4.900 -4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.996 4.153 -6.082 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.092 1.468 -3.419 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.167 0.528 -3.406 1.00 0.00 C ATOM 1326 C VAL A 174 -17.494 1.246 -3.180 1.00 0.00 C ATOM 1327 O VAL A 174 -17.751 1.805 -2.114 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.898 -0.632 -2.375 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -15.644 -0.128 -1.012 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -17.002 -1.657 -2.345 1.00 0.00 C ATOM 0 H VAL A 174 -14.636 1.592 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.233 0.046 -4.381 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.994 -1.124 -2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -15.465 -0.968 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -14.769 0.522 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.510 0.435 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -16.760 -2.431 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -17.939 -1.175 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -17.107 -2.108 -3.332 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.284 1.310 -4.219 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.561 1.952 -4.157 1.00 0.00 C ATOM 1342 C ARG A 175 -20.646 0.905 -4.000 1.00 0.00 C ATOM 1343 O ARG A 175 -20.493 -0.236 -4.451 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.750 2.886 -5.373 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.096 3.590 -5.469 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.120 4.587 -6.624 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.960 3.932 -7.933 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.081 4.293 -8.889 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -19.188 5.246 -8.666 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -20.085 3.667 -10.054 1.00 0.00 N ATOM 0 H ARG A 175 -18.055 0.916 -5.132 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.627 2.597 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.967 3.644 -5.350 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.602 2.302 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.886 2.852 -5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.305 4.109 -4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.062 5.135 -6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.323 5.318 -6.486 1.00 0.00 H new ATOM 0 HE ARG A 175 -21.566 3.137 -8.134 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -19.160 5.717 -7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -18.529 5.509 -9.399 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.751 2.914 -10.226 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.422 3.937 -10.780 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.681 1.255 -3.308 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.759 0.358 -3.027 1.00 0.00 C ATOM 1366 C PHE A 176 -24.024 0.773 -3.745 1.00 0.00 C ATOM 1367 O PHE A 176 -24.132 1.878 -4.287 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.026 0.300 -1.514 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.839 -0.104 -0.678 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.395 -1.409 -0.670 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.176 0.825 0.105 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.312 -1.781 0.104 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.096 0.450 0.876 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.672 -0.849 0.872 1.00 0.00 C ATOM 0 H PHE A 176 -21.805 2.188 -2.914 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.466 -0.629 -3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.370 1.280 -1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.839 -0.402 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.899 -2.148 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.508 1.853 0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.972 -2.806 0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.585 1.183 1.483 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.827 -1.141 1.478 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.953 -0.119 -3.734 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.256 0.058 -4.295 1.00 0.00 C ATOM 1386 C VAL A 177 -27.241 -0.486 -3.372 1.00 0.00 C ATOM 1387 O VAL A 177 -26.950 -1.421 -2.618 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.507 -0.626 -5.658 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.298 0.310 -6.796 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.711 -1.912 -5.830 1.00 0.00 C ATOM 0 H VAL A 177 -24.822 -1.039 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.339 1.132 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.558 -0.915 -5.663 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.485 -0.211 -7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -26.984 1.152 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.271 0.676 -6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.928 -2.347 -6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.646 -1.693 -5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.988 -2.619 -5.048 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.377 0.060 -3.427 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.446 -0.372 -2.647 1.00 0.00 C ATOM 1402 C CYS A 178 -30.463 -0.963 -3.548 1.00 0.00 C ATOM 1403 O CYS A 178 -30.890 -0.322 -4.514 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.979 0.785 -1.864 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.713 1.486 -0.750 1.00 0.00 S ATOM 0 H CYS A 178 -28.597 0.847 -4.037 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.140 -1.134 -1.930 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.329 1.557 -2.549 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.840 0.463 -1.279 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.774 -2.204 -3.281 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.739 -2.994 -4.049 1.00 0.00 C ATOM 1412 C ASN A 179 -33.078 -2.306 -4.167 1.00 0.00 C ATOM 1413 O ASN A 179 -33.353 -1.317 -3.471 1.00 0.00 O ATOM 1414 CB ASN A 179 -31.933 -4.394 -3.448 1.00 0.00 C ATOM 1415 CG ASN A 179 -30.659 -5.215 -3.382 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.266 -5.856 -4.347 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.051 -5.264 -2.232 1.00 0.00 N ATOM 0 H ASN A 179 -30.360 -2.720 -2.505 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.316 -3.094 -5.049 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.342 -4.294 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -32.672 -4.934 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.223 -5.848 -2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -30.403 -4.718 -1.446 1.00 0.00 H new ATOM 1424 N SER A 180 -33.890 -2.854 -5.027 1.00 0.00 N ATOM 1425 CA SER A 180 -35.186 -2.342 -5.390 1.00 0.00 C ATOM 1426 C SER A 180 -36.050 -2.013 -4.157 1.00 0.00 C ATOM 1427 O SER A 180 -36.534 -2.908 -3.458 1.00 0.00 O ATOM 1428 CB SER A 180 -35.863 -3.395 -6.254 1.00 0.00 C ATOM 1429 OG SER A 180 -35.013 -3.781 -7.344 1.00 0.00 O ATOM 0 H SER A 180 -33.655 -3.715 -5.521 1.00 0.00 H new ATOM 0 HA SER A 180 -35.067 -1.405 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.105 -4.268 -5.648 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.804 -3.005 -6.641 1.00 0.00 H new ATOM 0 HG SER A 180 -35.465 -4.460 -7.887 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.179 -0.734 -3.864 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.988 -0.311 -2.757 1.00 0.00 C ATOM 1437 C GLY A 181 -36.180 0.220 -1.596 1.00 0.00 C ATOM 1438 O GLY A 181 -36.740 0.533 -0.541 1.00 0.00 O ATOM 0 H GLY A 181 -35.732 0.023 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.678 0.462 -3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.593 -1.151 -2.416 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.868 0.294 -1.752 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.024 0.812 -0.717 1.00 0.00 C ATOM 1444 C TYR A 182 -33.192 1.930 -1.228 1.00 0.00 C ATOM 1445 O TYR A 182 -32.936 2.029 -2.438 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.122 -0.272 -0.161 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.878 -1.349 0.503 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.368 -1.157 1.767 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.137 -2.546 -0.138 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.092 -2.115 2.394 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -34.872 -3.525 0.476 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.352 -3.304 1.752 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.101 -4.270 2.382 1.00 0.00 O ATOM 0 H TYR A 182 -34.374 -0.003 -2.594 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.669 1.181 0.080 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.527 -0.696 -0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.424 0.170 0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.173 -0.223 2.274 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.755 -2.711 -1.135 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.464 -1.946 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.074 -4.457 -0.031 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.194 -5.048 1.793 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.731 2.736 -0.331 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.894 3.861 -0.663 1.00 0.00 C ATOM 1465 C LYS A 183 -30.742 3.840 0.295 1.00 0.00 C ATOM 1466 O LYS A 183 -30.824 3.166 1.332 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.662 5.179 -0.514 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.040 5.450 0.915 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.812 6.713 1.108 1.00 0.00 C ATOM 1470 CE LYS A 183 -34.116 6.873 2.579 1.00 0.00 C ATOM 1471 NZ LYS A 183 -34.907 5.726 3.105 1.00 0.00 N ATOM 0 H LYS A 183 -32.922 2.639 0.666 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.559 3.791 -1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.051 6.000 -0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.562 5.146 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.631 4.614 1.289 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -32.133 5.494 1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.238 7.566 0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.737 6.683 0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.183 6.958 3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -34.668 7.799 2.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -35.212 5.932 4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -35.743 5.576 2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -34.319 4.868 3.101 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.687 4.530 -0.021 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.561 4.550 0.864 1.00 0.00 C ATOM 1487 C ILE A 184 -28.898 5.481 2.036 1.00 0.00 C ATOM 1488 O ILE A 184 -29.695 6.427 1.889 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.233 5.012 0.158 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.015 4.571 0.954 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.176 6.519 -0.029 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.581 3.135 0.727 1.00 0.00 C ATOM 0 H ILE A 184 -29.582 5.080 -0.874 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.376 3.534 1.211 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.227 4.540 -0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.182 5.229 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.225 4.707 2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.241 6.790 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -28.016 6.841 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -27.230 7.009 0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.706 2.918 1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.392 2.462 1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.333 2.992 -0.325 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.360 5.188 3.168 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.585 5.979 4.338 1.00 0.00 C ATOM 1506 C GLU A 185 -27.673 7.199 4.325 1.00 0.00 C ATOM 1507 O GLU A 185 -28.142 8.341 4.323 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.382 5.117 5.590 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.556 5.852 6.900 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.388 4.946 8.083 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -27.253 4.717 8.509 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.391 4.453 8.614 1.00 0.00 O ATOM 0 H GLU A 185 -27.746 4.387 3.314 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.613 6.342 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.086 4.285 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.380 4.688 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.830 6.663 6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -29.546 6.308 6.931 1.00 0.00 H new ATOM 1519 N GLY A 186 -26.392 6.957 4.284 1.00 0.00 N ATOM 1520 CA GLY A 186 -25.445 8.041 4.253 1.00 0.00 C ATOM 1521 C GLY A 186 -24.657 8.062 2.975 1.00 0.00 C ATOM 1522 O GLY A 186 -25.191 8.351 1.899 1.00 0.00 O ATOM 0 H GLY A 186 -25.979 6.024 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.973 8.987 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.763 7.951 5.098 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.405 7.748 3.091 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.491 7.656 1.987 1.00 0.00 C ATOM 1528 C ASP A 187 -22.731 6.363 1.262 1.00 0.00 C ATOM 1529 O ASP A 187 -23.184 5.426 1.846 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.071 7.708 2.528 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.894 6.832 3.756 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -21.205 7.311 4.898 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.425 5.716 3.649 1.00 0.00 O ATOM 0 H ASP A 187 -22.971 7.540 3.990 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.640 8.482 1.292 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.376 7.388 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.817 8.738 2.778 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.486 6.333 -0.010 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.713 5.130 -0.786 1.00 0.00 C ATOM 1540 C GLU A 188 -21.395 4.475 -1.168 1.00 0.00 C ATOM 1541 O GLU A 188 -21.384 3.508 -1.911 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.479 5.472 -2.072 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.664 6.319 -3.043 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.386 6.661 -4.308 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.886 5.754 -4.986 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.468 7.865 -4.645 1.00 0.00 O ATOM 0 H GLU A 188 -22.128 7.124 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.294 4.441 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.778 4.548 -2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.394 6.005 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.369 7.242 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.747 5.785 -3.293 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.299 4.989 -0.672 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.996 4.517 -1.126 1.00 0.00 C ATOM 1555 C GLU A 189 -17.900 4.660 -0.082 1.00 0.00 C ATOM 1556 O GLU A 189 -17.949 5.546 0.780 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.593 5.257 -2.400 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.789 6.755 -2.295 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.127 7.513 -3.390 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.739 7.695 -4.459 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.991 7.965 -3.191 1.00 0.00 O ATOM 0 H GLU A 189 -20.271 5.723 0.036 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.104 3.450 -1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.547 5.047 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.179 4.876 -3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.856 6.976 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.399 7.099 -1.337 1.00 0.00 H new ATOM 1568 N MET A 190 -16.915 3.782 -0.185 1.00 0.00 N ATOM 1569 CA MET A 190 -15.742 3.772 0.675 1.00 0.00 C ATOM 1570 C MET A 190 -14.499 3.737 -0.210 1.00 0.00 C ATOM 1571 O MET A 190 -14.454 3.005 -1.197 1.00 0.00 O ATOM 1572 CB MET A 190 -15.713 2.510 1.552 1.00 0.00 C ATOM 1573 CG MET A 190 -16.969 1.670 1.470 1.00 0.00 C ATOM 1574 SD MET A 190 -16.773 0.021 2.165 1.00 0.00 S ATOM 1575 CE MET A 190 -16.723 0.407 3.863 1.00 0.00 C ATOM 0 H MET A 190 -16.909 3.040 -0.885 1.00 0.00 H new ATOM 0 HA MET A 190 -15.770 4.657 1.310 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.860 1.898 1.260 1.00 0.00 H new ATOM 0 HB3 MET A 190 -15.554 2.805 2.589 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.775 2.183 1.994 1.00 0.00 H new ATOM 0 HG3 MET A 190 -17.271 1.583 0.426 1.00 0.00 H new ATOM 0 HE1 MET A 190 -15.805 0.012 4.299 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.750 1.489 3.991 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.583 -0.039 4.363 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.515 4.501 0.129 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.273 4.527 -0.604 1.00 0.00 C ATOM 1587 C HIS A 191 -11.200 3.797 0.191 1.00 0.00 C ATOM 1588 O HIS A 191 -11.057 4.029 1.398 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.855 5.992 -0.884 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.534 6.158 -1.592 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.425 6.689 -0.988 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.157 5.862 -2.862 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.424 6.712 -1.839 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -8.838 6.216 -2.988 1.00 0.00 N ATOM 0 H HIS A 191 -13.541 5.134 0.928 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.401 4.022 -1.561 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.632 6.467 -1.483 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.811 6.528 0.064 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.780 5.428 -3.630 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.429 7.076 -1.632 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.272 6.113 -3.830 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.505 2.880 -0.466 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.385 2.175 0.139 1.00 0.00 C ATOM 1605 C CYS A 192 -8.229 3.159 0.292 1.00 0.00 C ATOM 1606 O CYS A 192 -7.717 3.687 -0.710 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.983 0.963 -0.738 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.617 -0.060 -0.086 1.00 0.00 S ATOM 0 H CYS A 192 -10.700 2.605 -1.429 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.660 1.789 1.120 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.858 0.327 -0.872 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.701 1.329 -1.725 1.00 0.00 H new ATOM 1613 N SER A 193 -7.886 3.453 1.524 1.00 0.00 N ATOM 1614 CA SER A 193 -6.871 4.417 1.850 1.00 0.00 C ATOM 1615 C SER A 193 -5.467 3.787 1.849 1.00 0.00 C ATOM 1616 O SER A 193 -5.326 2.562 1.945 1.00 0.00 O ATOM 1617 CB SER A 193 -7.211 5.028 3.202 1.00 0.00 C ATOM 1618 OG SER A 193 -8.521 5.572 3.174 1.00 0.00 O ATOM 0 H SER A 193 -8.315 3.018 2.341 1.00 0.00 H new ATOM 0 HA SER A 193 -6.851 5.198 1.090 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.140 4.269 3.981 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.490 5.807 3.450 1.00 0.00 H new ATOM 0 HG SER A 193 -8.732 5.961 4.048 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.434 4.639 1.799 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.018 4.197 1.654 1.00 0.00 C ATOM 1626 C ASP A 194 -2.484 3.448 2.865 1.00 0.00 C ATOM 1627 O ASP A 194 -1.406 2.857 2.807 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.069 5.364 1.312 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.802 6.333 2.452 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.642 7.238 2.694 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.742 6.236 3.110 1.00 0.00 O ATOM 0 H ASP A 194 -4.543 5.652 1.857 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.038 3.499 0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.118 4.952 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.489 5.920 0.474 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.226 3.470 3.955 1.00 0.00 N ATOM 1637 CA ASP A 195 -2.823 2.733 5.155 1.00 0.00 C ATOM 1638 C ASP A 195 -3.429 1.342 5.141 1.00 0.00 C ATOM 1639 O ASP A 195 -3.212 0.534 6.055 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.231 3.450 6.446 1.00 0.00 C ATOM 1641 CG ASP A 195 -2.583 4.796 6.635 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -1.426 4.867 7.089 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.229 5.821 6.346 1.00 0.00 O ATOM 0 H ASP A 195 -4.104 3.982 4.043 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.735 2.670 5.139 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -4.314 3.576 6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.980 2.816 7.296 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.195 1.060 4.108 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.813 -0.229 3.976 1.00 0.00 C ATOM 1650 C GLY A 196 -6.084 -0.371 4.792 1.00 0.00 C ATOM 1651 O GLY A 196 -6.297 -1.391 5.431 1.00 0.00 O ATOM 0 H GLY A 196 -4.401 1.711 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.042 -0.409 2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.104 -0.998 4.284 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.913 0.644 4.793 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.200 0.568 5.458 1.00 0.00 C ATOM 1657 C PHE A 197 -9.178 1.453 4.732 1.00 0.00 C ATOM 1658 O PHE A 197 -8.771 2.262 3.897 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.138 0.898 6.979 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.807 2.322 7.360 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.813 3.276 7.459 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.513 2.697 7.651 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.529 4.570 7.830 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.224 3.995 8.030 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.232 4.930 8.118 1.00 0.00 C ATOM 0 H PHE A 197 -6.723 1.538 4.340 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.537 -0.468 5.414 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.102 0.645 7.420 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.396 0.244 7.437 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.833 2.997 7.241 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.717 1.970 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -9.321 5.301 7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.206 4.276 8.257 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.005 5.944 8.413 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.439 1.305 5.025 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.453 2.077 4.373 1.00 0.00 C ATOM 1677 C TRP A 198 -11.606 3.422 5.043 1.00 0.00 C ATOM 1678 O TRP A 198 -11.793 3.501 6.269 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.787 1.334 4.386 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.743 0.013 3.698 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.792 -1.224 4.272 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.620 -0.196 2.303 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.709 -2.183 3.300 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.606 -1.574 2.084 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.524 0.657 1.219 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.500 -2.122 0.817 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.415 0.120 -0.041 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.405 -1.258 -0.234 1.00 0.00 C ATOM 0 H TRP A 198 -10.790 0.647 5.721 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.149 2.231 3.338 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.100 1.185 5.419 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.544 1.957 3.910 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.882 -1.416 5.331 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.722 -3.190 3.459 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.535 1.728 1.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.493 -3.191 0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.336 0.777 -0.894 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.320 -1.651 -1.236 1.00 0.00 H new ATOM 1699 N SER A 199 -11.501 4.469 4.250 1.00 0.00 N ATOM 1700 CA SER A 199 -11.682 5.829 4.712 1.00 0.00 C ATOM 1701 C SER A 199 -13.078 5.979 5.340 1.00 0.00 C ATOM 1702 O SER A 199 -13.249 6.626 6.374 1.00 0.00 O ATOM 1703 CB SER A 199 -11.495 6.796 3.528 1.00 0.00 C ATOM 1704 OG SER A 199 -11.602 8.153 3.920 1.00 0.00 O ATOM 0 H SER A 199 -11.285 4.398 3.256 1.00 0.00 H new ATOM 0 HA SER A 199 -10.941 6.069 5.474 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.518 6.627 3.075 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.242 6.581 2.764 1.00 0.00 H new ATOM 0 HG SER A 199 -11.475 8.730 3.138 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.047 5.339 4.732 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.401 5.331 5.218 1.00 0.00 C ATOM 1712 C LYS A 200 -15.716 4.033 5.925 1.00 0.00 C ATOM 1713 O LYS A 200 -14.889 3.125 5.997 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.373 5.543 4.072 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.616 6.992 3.680 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.865 7.548 4.356 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.743 7.747 5.852 1.00 0.00 C ATOM 1718 NZ LYS A 200 -19.001 8.289 6.406 1.00 0.00 N ATOM 0 H LYS A 200 -13.913 4.803 3.875 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.507 6.147 5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.001 5.006 3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.328 5.092 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.751 7.595 3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.723 7.065 2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.115 8.504 3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.698 6.873 4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.506 6.798 6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.920 8.428 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -19.109 7.977 7.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.976 9.328 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.805 7.944 5.844 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.908 3.947 6.422 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.387 2.785 7.116 1.00 0.00 C ATOM 1734 C GLU A 201 -18.471 2.194 6.284 1.00 0.00 C ATOM 1735 O GLU A 201 -18.789 2.745 5.242 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.929 3.190 8.461 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.902 3.793 9.385 1.00 0.00 C ATOM 1738 CD GLU A 201 -17.539 4.316 10.623 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.076 3.513 11.412 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -17.537 5.547 10.827 1.00 0.00 O ATOM 0 H GLU A 201 -17.595 4.698 6.357 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.587 2.062 7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.735 3.909 8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.366 2.315 8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.156 3.042 9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.377 4.600 8.874 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.038 1.111 6.710 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.087 0.485 5.955 1.00 0.00 C ATOM 1749 C LYS A 202 -21.415 1.189 6.155 1.00 0.00 C ATOM 1750 O LYS A 202 -21.967 1.191 7.272 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.235 -0.978 6.310 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.122 -1.885 5.812 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.414 -3.341 6.160 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.730 -3.811 5.559 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.070 -5.173 5.968 1.00 0.00 N ATOM 0 H LYS A 202 -18.794 0.637 7.580 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.801 0.564 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.295 -1.067 7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.182 -1.338 5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.016 -1.779 4.732 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.174 -1.583 6.257 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -18.602 -3.972 5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.447 -3.456 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.528 -3.133 5.861 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -20.668 -3.765 4.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.104 -5.285 5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.655 -5.851 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -20.693 -5.354 6.920 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.951 1.798 5.097 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.241 2.429 5.154 1.00 0.00 C ATOM 1771 C PRO A 203 -24.354 1.393 5.114 1.00 0.00 C ATOM 1772 O PRO A 203 -24.107 0.173 5.162 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.298 3.293 3.912 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.370 2.640 2.950 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.333 1.932 3.765 1.00 0.00 C ATOM 0 HA PRO A 203 -23.374 2.999 6.073 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.311 3.344 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.989 4.316 4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.906 1.938 2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.909 3.379 2.295 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.088 0.959 3.340 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.405 2.502 3.812 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.553 1.853 4.993 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.669 1.001 5.031 1.00 0.00 C ATOM 1785 C LYS A 204 -27.714 1.445 4.038 1.00 0.00 C ATOM 1786 O LYS A 204 -27.746 2.600 3.652 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.197 0.994 6.463 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.491 0.272 6.667 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.730 -0.029 8.124 1.00 0.00 C ATOM 1790 CE LYS A 204 -28.687 1.202 9.005 1.00 0.00 C ATOM 1791 NZ LYS A 204 -28.910 0.847 10.420 1.00 0.00 N ATOM 0 H LYS A 204 -25.777 2.840 4.864 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.393 -0.014 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.443 0.542 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.321 2.026 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.311 0.876 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.484 -0.658 6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -29.701 -0.512 8.234 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.980 -0.740 8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -27.722 1.697 8.898 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -29.447 1.913 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -28.876 1.707 11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -29.842 0.396 10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.170 0.187 10.733 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.503 0.508 3.592 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.620 0.769 2.731 1.00 0.00 C ATOM 1807 C CYS A 205 -30.875 0.656 3.553 1.00 0.00 C ATOM 1808 O CYS A 205 -31.118 -0.388 4.183 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.641 -0.210 1.570 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.214 -0.064 0.463 1.00 0.00 S ATOM 0 H CYS A 205 -28.384 -0.479 3.822 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.543 1.770 2.307 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.681 -1.225 1.964 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.553 -0.056 0.994 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.625 1.723 3.585 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.811 1.840 4.391 1.00 0.00 C ATOM 1817 C VAL A 206 -33.995 2.250 3.524 1.00 0.00 C ATOM 1818 O VAL A 206 -35.006 1.560 3.517 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.624 2.840 5.591 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.611 2.304 6.591 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.169 4.221 5.110 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.892 3.245 2.796 1.00 0.00 O ATOM 0 H VAL A 206 -31.423 2.559 3.036 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.009 0.861 4.827 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.596 2.939 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.499 3.013 7.411 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.957 1.348 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.649 2.167 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.051 4.884 5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.216 4.129 4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.916 4.634 4.432 1.00 0.00 H new