USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1160 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 Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.638 USER MOD Single : A 49 MET CE :methyl 163:sc= -4.57! (180deg=-5.53!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.12 USER MOD Single : A 52 GLN :FLIP amide:sc= -0.272 F(o=-1.1,f=-0.27) USER MOD Single : A 54 SER OG : rot 87:sc= 1.25 USER MOD Single : A 56 GLN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -145:sc= -0.327 (180deg=-1.31!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.791 K(o=-0.79,f=-4.1!) USER MOD Single : A 64 THR OG1 : rot 113:sc= -0.679 USER MOD Single : A 72 LYS NZ :NH3+ -133:sc= 1.28 (180deg=-0.133) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 81 LYS NZ :NH3+ -135:sc= -0.23 (180deg=-0.887) USER MOD Single : A 84 ASN : amide:sc= -0.0238 K(o=-0.024,f=-0.97) USER MOD Single : A 87 HIS : no HE2:sc= 0.0824 K(o=0.082,f=-1.5) USER MOD Single : A 92 LYS NZ :NH3+ 130:sc= 0.689 (180deg=-0.293) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot -141:sc= -0.599 USER MOD Single : B 49 MET CE :methyl 157:sc= -4.31! (180deg=-5.41!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 1.14 USER MOD Single : B 52 GLN :FLIP amide:sc= -0.277 F(o=-1.1,f=-0.28) USER MOD Single : B 54 SER OG : rot 90:sc= 1.26 USER MOD Single : B 56 GLN : amide:sc= -0.0299 X(o=-0.03,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -152:sc= -0.335 (180deg=-1.36!) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.714 K(o=-0.71,f=-4.3!) USER MOD Single : B 64 THR OG1 : rot 112:sc= -0.67 USER MOD Single : B 72 LYS NZ :NH3+ -119:sc= 1.38 (180deg=-0.167) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.926 USER MOD Single : B 81 LYS NZ :NH3+ -154:sc= -0.216 (180deg=-0.962) USER MOD Single : B 84 ASN : amide:sc= -0.0112 K(o=-0.011,f=-0.98) USER MOD Single : B 87 HIS : no HE2:sc= 0.0865 K(o=0.086,f=-1.6) USER MOD Single : B 92 LYS NZ :NH3+ -104:sc= 0.48 (180deg=-0.396) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 228.921 -9.448 16.053 1.00 0.00 N ATOM 2 CA GLY A 19 230.307 -9.219 16.548 1.00 0.00 C ATOM 3 C GLY A 19 231.359 -9.785 15.615 1.00 0.00 C ATOM 4 O GLY A 19 231.983 -9.047 14.853 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.473 -8.149 16.671 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.417 -9.673 17.533 1.00 0.00 H new ATOM 10 N SER A 20 231.557 -11.098 15.680 1.00 0.00 N ATOM 11 CA SER A 20 232.543 -11.768 14.837 1.00 0.00 C ATOM 12 C SER A 20 232.152 -11.687 13.366 1.00 0.00 C ATOM 13 O SER A 20 232.946 -11.255 12.529 1.00 0.00 O ATOM 14 CB SER A 20 232.692 -13.232 15.257 1.00 0.00 C ATOM 15 OG SER A 20 233.746 -13.859 14.548 1.00 0.00 O ATOM 0 H SER A 20 231.048 -11.720 16.308 1.00 0.00 H new ATOM 0 HA SER A 20 233.498 -11.259 14.967 1.00 0.00 H new ATOM 0 HB2 SER A 20 232.885 -13.289 16.328 1.00 0.00 H new ATOM 0 HB3 SER A 20 231.758 -13.764 15.073 1.00 0.00 H new ATOM 0 HG SER A 20 233.823 -14.793 14.835 1.00 0.00 H new ATOM 21 N VAL A 21 230.931 -12.110 13.054 1.00 0.00 N ATOM 22 CA VAL A 21 230.439 -12.087 11.682 1.00 0.00 C ATOM 23 C VAL A 21 229.645 -10.792 11.401 1.00 0.00 C ATOM 24 O VAL A 21 228.569 -10.587 11.961 1.00 0.00 O ATOM 25 CB VAL A 21 229.558 -13.318 11.395 1.00 0.00 C ATOM 26 CG1 VAL A 21 229.059 -13.334 9.950 1.00 0.00 C ATOM 27 CG2 VAL A 21 230.320 -14.595 11.705 1.00 0.00 C ATOM 0 H VAL A 21 230.264 -12.473 13.734 1.00 0.00 H new ATOM 0 HA VAL A 21 231.304 -12.114 11.019 1.00 0.00 H new ATOM 0 HB VAL A 21 228.684 -13.257 12.044 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.442 -14.218 9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.468 -12.438 9.759 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.911 -13.358 9.271 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.686 -15.457 11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 21 231.214 -14.645 11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 21 230.608 -14.601 12.756 1.00 0.00 H new ATOM 37 N PRO A 22 230.172 -9.897 10.532 1.00 0.00 N ATOM 38 CA PRO A 22 229.515 -8.621 10.185 1.00 0.00 C ATOM 39 C PRO A 22 228.032 -8.735 9.829 1.00 0.00 C ATOM 40 O PRO A 22 227.445 -9.825 9.835 1.00 0.00 O ATOM 41 CB PRO A 22 230.274 -8.201 8.925 1.00 0.00 C ATOM 42 CG PRO A 22 231.646 -8.717 9.141 1.00 0.00 C ATOM 43 CD PRO A 22 231.462 -10.045 9.816 1.00 0.00 C ATOM 0 HA PRO A 22 229.544 -7.936 11.032 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.824 -8.627 8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.270 -7.118 8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 22 232.180 -8.825 8.197 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.230 -8.037 9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.428 -10.861 9.094 1.00 0.00 H new ATOM 0 HD3 PRO A 22 232.280 -10.262 10.504 1.00 0.00 H new ATOM 51 N VAL A 23 227.468 -7.589 9.438 1.00 0.00 N ATOM 52 CA VAL A 23 226.097 -7.497 8.959 1.00 0.00 C ATOM 53 C VAL A 23 226.192 -7.046 7.506 1.00 0.00 C ATOM 54 O VAL A 23 226.846 -6.041 7.202 1.00 0.00 O ATOM 55 CB VAL A 23 225.239 -6.503 9.772 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.812 -6.435 9.227 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.232 -6.896 11.239 1.00 0.00 C ATOM 0 H VAL A 23 227.959 -6.695 9.447 1.00 0.00 H new ATOM 0 HA VAL A 23 225.602 -8.462 9.067 1.00 0.00 H new ATOM 0 HB VAL A 23 225.681 -5.511 9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.230 -5.728 9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.835 -6.107 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.353 -7.422 9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.624 -6.188 11.802 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.815 -7.898 11.345 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.252 -6.885 11.624 1.00 0.00 H new ATOM 67 N ILE A 24 225.589 -7.814 6.608 1.00 0.00 N ATOM 68 CA ILE A 24 225.657 -7.517 5.182 1.00 0.00 C ATOM 69 C ILE A 24 224.280 -7.194 4.609 1.00 0.00 C ATOM 70 O ILE A 24 223.349 -7.975 4.744 1.00 0.00 O ATOM 71 CB ILE A 24 226.272 -8.722 4.416 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.662 -9.060 4.975 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.339 -8.461 2.907 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.640 -9.764 6.316 1.00 0.00 C ATOM 0 H ILE A 24 225.048 -8.647 6.841 1.00 0.00 H new ATOM 0 HA ILE A 24 226.290 -6.639 5.056 1.00 0.00 H new ATOM 0 HB ILE A 24 225.617 -9.580 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.187 -9.689 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.236 -8.138 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.775 -9.326 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.334 -8.288 2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.956 -7.583 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.662 -9.966 6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.146 -9.129 7.052 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.096 -10.704 6.224 1.00 0.00 H new ATOM 86 N LEU A 25 224.189 -6.056 3.921 1.00 0.00 N ATOM 87 CA LEU A 25 222.950 -5.650 3.266 1.00 0.00 C ATOM 88 C LEU A 25 223.196 -5.627 1.764 1.00 0.00 C ATOM 89 O LEU A 25 224.148 -5.009 1.285 1.00 0.00 O ATOM 90 CB LEU A 25 222.471 -4.286 3.765 1.00 0.00 C ATOM 91 CG LEU A 25 221.097 -3.856 3.248 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.484 -2.822 4.174 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.211 -3.307 1.834 1.00 0.00 C ATOM 0 H LEU A 25 224.961 -5.399 3.804 1.00 0.00 H new ATOM 0 HA LEU A 25 222.160 -6.362 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.444 -4.303 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.204 -3.532 3.476 1.00 0.00 H new ATOM 0 HG LEU A 25 220.444 -4.729 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.507 -2.526 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.371 -3.248 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.134 -1.948 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.225 -3.005 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.877 -2.444 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.613 -4.077 1.176 1.00 0.00 H new ATOM 105 N GLU A 26 222.355 -6.347 1.034 1.00 0.00 N ATOM 106 CA GLU A 26 222.484 -6.471 -0.407 1.00 0.00 C ATOM 107 C GLU A 26 221.290 -5.891 -1.160 1.00 0.00 C ATOM 108 O GLU A 26 220.141 -6.260 -0.925 1.00 0.00 O ATOM 109 CB GLU A 26 222.617 -7.954 -0.768 1.00 0.00 C ATOM 110 CG GLU A 26 224.029 -8.496 -0.600 1.00 0.00 C ATOM 111 CD GLU A 26 224.092 -10.007 -0.727 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.265 -10.575 -1.472 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.969 -10.622 -0.085 1.00 0.00 O ATOM 0 H GLU A 26 221.566 -6.860 1.426 1.00 0.00 H new ATOM 0 HA GLU A 26 223.367 -5.905 -0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.937 -8.534 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.302 -8.098 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.679 -8.045 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.414 -8.201 0.376 1.00 0.00 H new ATOM 120 N VAL A 27 221.605 -5.035 -2.125 1.00 0.00 N ATOM 121 CA VAL A 27 220.606 -4.448 -3.005 1.00 0.00 C ATOM 122 C VAL A 27 220.320 -5.446 -4.127 1.00 0.00 C ATOM 123 O VAL A 27 221.239 -5.883 -4.830 1.00 0.00 O ATOM 124 CB VAL A 27 221.110 -3.123 -3.622 1.00 0.00 C ATOM 125 CG1 VAL A 27 219.999 -2.442 -4.407 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.646 -2.193 -2.541 1.00 0.00 C ATOM 0 H VAL A 27 222.559 -4.730 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 27 219.706 -4.231 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 27 221.925 -3.356 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.373 -1.511 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.664 -3.100 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.163 -2.226 -3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 27 221.995 -1.267 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.853 -1.969 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.474 -2.677 -2.023 1.00 0.00 H new ATOM 136 N ALA A 28 219.053 -5.832 -4.268 1.00 0.00 N ATOM 137 CA ALA A 28 218.648 -6.811 -5.271 1.00 0.00 C ATOM 138 C ALA A 28 218.001 -6.168 -6.495 1.00 0.00 C ATOM 139 O ALA A 28 217.986 -6.769 -7.571 1.00 0.00 O ATOM 140 CB ALA A 28 217.698 -7.824 -4.651 1.00 0.00 C ATOM 0 H ALA A 28 218.286 -5.478 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 28 219.553 -7.311 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.400 -8.552 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.198 -8.337 -3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.814 -7.310 -4.273 1.00 0.00 H new ATOM 146 N GLY A 29 217.465 -4.956 -6.336 1.00 0.00 N ATOM 147 CA GLY A 29 216.829 -4.289 -7.460 1.00 0.00 C ATOM 148 C GLY A 29 216.270 -2.920 -7.124 1.00 0.00 C ATOM 149 O GLY A 29 216.996 -2.022 -6.696 1.00 0.00 O ATOM 0 H GLY A 29 217.460 -4.432 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.554 -4.187 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.022 -4.919 -7.835 1.00 0.00 H new ATOM 153 N ILE A 30 214.952 -2.788 -7.286 1.00 0.00 N ATOM 154 CA ILE A 30 214.234 -1.553 -6.983 1.00 0.00 C ATOM 155 C ILE A 30 213.301 -1.778 -5.803 1.00 0.00 C ATOM 156 O ILE A 30 212.170 -2.240 -5.974 1.00 0.00 O ATOM 157 CB ILE A 30 213.402 -1.052 -8.187 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.253 -1.049 -9.455 1.00 0.00 C ATOM 159 CG2 ILE A 30 212.848 0.338 -7.912 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.468 -0.151 -9.357 1.00 0.00 C ATOM 0 H ILE A 30 214.353 -3.538 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 30 214.980 -0.795 -6.745 1.00 0.00 H new ATOM 0 HB ILE A 30 212.563 -1.731 -8.335 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.578 -2.067 -9.669 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.639 -0.728 -10.296 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.266 0.674 -8.770 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.209 0.307 -7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.672 1.030 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.029 -0.195 -10.291 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.148 0.875 -9.173 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.103 -0.486 -8.536 1.00 0.00 H new ATOM 172 N GLY A 31 213.773 -1.430 -4.613 1.00 0.00 N ATOM 173 CA GLY A 31 212.970 -1.575 -3.418 1.00 0.00 C ATOM 174 C GLY A 31 213.071 -2.945 -2.762 1.00 0.00 C ATOM 175 O GLY A 31 212.490 -3.162 -1.700 1.00 0.00 O ATOM 0 H GLY A 31 214.705 -1.047 -4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.272 -0.816 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 31 211.927 -1.380 -3.668 1.00 0.00 H new ATOM 179 N LYS A 32 213.813 -3.870 -3.372 1.00 0.00 N ATOM 180 CA LYS A 32 213.989 -5.211 -2.817 1.00 0.00 C ATOM 181 C LYS A 32 215.405 -5.352 -2.270 1.00 0.00 C ATOM 182 O LYS A 32 216.377 -4.951 -2.914 1.00 0.00 O ATOM 183 CB LYS A 32 213.726 -6.293 -3.881 1.00 0.00 C ATOM 184 CG LYS A 32 212.651 -5.929 -4.912 1.00 0.00 C ATOM 185 CD LYS A 32 213.247 -5.640 -6.282 1.00 0.00 C ATOM 186 CE LYS A 32 212.209 -5.050 -7.230 1.00 0.00 C ATOM 187 NZ LYS A 32 211.421 -6.109 -7.924 1.00 0.00 N ATOM 0 H LYS A 32 214.303 -3.714 -4.253 1.00 0.00 H new ATOM 0 HA LYS A 32 213.268 -5.349 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.658 -6.501 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.431 -7.214 -3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 32 211.936 -6.747 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.098 -5.056 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.082 -4.947 -6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.648 -6.560 -6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.533 -4.403 -6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.708 -4.425 -7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 210.727 -5.665 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.062 -6.711 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.924 -6.690 -7.219 1.00 0.00 H new ATOM 201 N TYR A 33 215.511 -5.907 -1.060 1.00 0.00 N ATOM 202 CA TYR A 33 216.822 -6.070 -0.425 1.00 0.00 C ATOM 203 C TYR A 33 216.954 -7.389 0.341 1.00 0.00 C ATOM 204 O TYR A 33 215.969 -8.013 0.751 1.00 0.00 O ATOM 205 CB TYR A 33 217.115 -4.896 0.519 1.00 0.00 C ATOM 206 CG TYR A 33 216.716 -3.544 -0.037 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.596 -2.806 -0.821 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.460 -3.012 0.220 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.232 -1.575 -1.333 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.090 -1.781 -0.289 1.00 0.00 C ATOM 211 CZ TYR A 33 215.978 -1.068 -1.064 1.00 0.00 C ATOM 212 OH TYR A 33 215.612 0.155 -1.575 1.00 0.00 O ATOM 0 H TYR A 33 214.722 -6.245 -0.509 1.00 0.00 H new ATOM 0 HA TYR A 33 217.553 -6.087 -1.233 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.590 -5.060 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.181 -4.884 0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.579 -3.201 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 33 214.761 -3.568 0.827 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.926 -1.013 -1.941 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.109 -1.380 -0.080 1.00 0.00 H new ATOM 0 HH TYR A 33 214.697 0.367 -1.294 1.00 0.00 H new ATOM 222 N ALA A 34 218.215 -7.785 0.526 1.00 0.00 N ATOM 223 CA ALA A 34 218.584 -9.002 1.236 1.00 0.00 C ATOM 224 C ALA A 34 219.567 -8.658 2.349 1.00 0.00 C ATOM 225 O ALA A 34 220.432 -7.803 2.158 1.00 0.00 O ATOM 226 CB ALA A 34 219.236 -9.973 0.262 1.00 0.00 C ATOM 0 H ALA A 34 219.017 -7.258 0.180 1.00 0.00 H new ATOM 0 HA ALA A 34 217.694 -9.461 1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.514 -10.886 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.534 -10.214 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.128 -9.515 -0.166 1.00 0.00 H new ATOM 232 N ILE A 35 219.461 -9.311 3.507 1.00 0.00 N ATOM 233 CA ILE A 35 220.389 -9.022 4.607 1.00 0.00 C ATOM 234 C ILE A 35 220.962 -10.288 5.232 1.00 0.00 C ATOM 235 O ILE A 35 220.238 -11.238 5.513 1.00 0.00 O ATOM 236 CB ILE A 35 219.759 -8.108 5.706 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.819 -8.861 6.665 1.00 0.00 C ATOM 238 CG2 ILE A 35 219.004 -6.960 5.062 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.541 -8.093 7.940 1.00 0.00 C ATOM 0 H ILE A 35 218.762 -10.026 3.708 1.00 0.00 H new ATOM 0 HA ILE A 35 221.212 -8.470 4.153 1.00 0.00 H new ATOM 0 HB ILE A 35 220.591 -7.733 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.877 -9.065 6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.261 -9.825 6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.569 -6.330 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.690 -6.368 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.210 -7.356 4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.873 -8.674 8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.478 -7.912 8.467 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.072 -7.140 7.696 1.00 0.00 H new ATOM 251 N SER A 36 222.269 -10.269 5.470 1.00 0.00 N ATOM 252 CA SER A 36 222.956 -11.385 6.101 1.00 0.00 C ATOM 253 C SER A 36 223.405 -10.959 7.488 1.00 0.00 C ATOM 254 O SER A 36 224.239 -10.069 7.647 1.00 0.00 O ATOM 255 CB SER A 36 224.144 -11.858 5.261 1.00 0.00 C ATOM 256 OG SER A 36 223.941 -11.577 3.887 1.00 0.00 O ATOM 0 H SER A 36 222.876 -9.485 5.232 1.00 0.00 H new ATOM 0 HA SER A 36 222.271 -12.229 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 36 225.055 -11.368 5.605 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.287 -12.930 5.399 1.00 0.00 H new ATOM 0 HG SER A 36 224.715 -11.887 3.372 1.00 0.00 H new ATOM 262 N ILE A 37 222.811 -11.593 8.483 1.00 0.00 N ATOM 263 CA ILE A 37 223.082 -11.307 9.872 1.00 0.00 C ATOM 264 C ILE A 37 223.839 -12.465 10.508 1.00 0.00 C ATOM 265 O ILE A 37 223.261 -13.521 10.774 1.00 0.00 O ATOM 266 CB ILE A 37 221.747 -11.063 10.619 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.052 -9.823 10.053 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.959 -10.903 12.127 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.561 -9.790 10.317 1.00 0.00 C ATOM 0 H ILE A 37 222.119 -12.329 8.343 1.00 0.00 H new ATOM 0 HA ILE A 37 223.699 -10.411 9.941 1.00 0.00 H new ATOM 0 HB ILE A 37 221.116 -11.938 10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.509 -8.932 10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.223 -9.780 8.977 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.998 -10.734 12.614 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.414 -11.808 12.528 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.615 -10.053 12.314 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.135 -8.883 9.887 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.092 -10.662 9.862 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.382 -9.801 11.392 1.00 0.00 H new ATOM 281 N GLY A 38 225.129 -12.262 10.764 1.00 0.00 N ATOM 282 CA GLY A 38 225.946 -13.296 11.380 1.00 0.00 C ATOM 283 C GLY A 38 225.776 -14.678 10.756 1.00 0.00 C ATOM 284 O GLY A 38 225.587 -15.662 11.475 1.00 0.00 O ATOM 0 H GLY A 38 225.626 -11.396 10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.994 -13.005 11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.700 -13.355 12.440 1.00 0.00 H new ATOM 288 N GLY A 39 225.859 -14.756 9.427 1.00 0.00 N ATOM 289 CA GLY A 39 225.729 -16.038 8.749 1.00 0.00 C ATOM 290 C GLY A 39 224.322 -16.334 8.250 1.00 0.00 C ATOM 291 O GLY A 39 224.170 -17.079 7.281 1.00 0.00 O ATOM 0 H GLY A 39 226.013 -13.958 8.811 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.416 -16.061 7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.036 -16.831 9.431 1.00 0.00 H new ATOM 295 N GLU A 40 223.289 -15.768 8.884 1.00 0.00 N ATOM 296 CA GLU A 40 221.912 -16.020 8.441 1.00 0.00 C ATOM 297 C GLU A 40 221.477 -14.959 7.432 1.00 0.00 C ATOM 298 O GLU A 40 221.600 -13.765 7.685 1.00 0.00 O ATOM 299 CB GLU A 40 220.951 -16.061 9.632 1.00 0.00 C ATOM 300 CG GLU A 40 219.523 -16.412 9.250 1.00 0.00 C ATOM 301 CD GLU A 40 218.521 -16.041 10.327 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.254 -14.833 10.497 1.00 0.00 O ATOM 303 OE2 GLU A 40 218.004 -16.957 11.001 1.00 0.00 O ATOM 0 H GLU A 40 223.375 -15.146 9.688 1.00 0.00 H new ATOM 0 HA GLU A 40 221.883 -16.995 7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.314 -16.790 10.356 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.958 -15.090 10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.262 -15.899 8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.457 -17.482 9.051 1.00 0.00 H new ATOM 310 N ARG A 41 220.979 -15.409 6.283 1.00 0.00 N ATOM 311 CA ARG A 41 220.545 -14.504 5.219 1.00 0.00 C ATOM 312 C ARG A 41 219.022 -14.419 5.120 1.00 0.00 C ATOM 313 O ARG A 41 218.328 -15.434 5.148 1.00 0.00 O ATOM 314 CB ARG A 41 221.117 -14.980 3.880 1.00 0.00 C ATOM 315 CG ARG A 41 221.178 -13.886 2.821 1.00 0.00 C ATOM 316 CD ARG A 41 220.111 -14.070 1.753 1.00 0.00 C ATOM 317 NE ARG A 41 220.467 -15.122 0.801 1.00 0.00 N ATOM 318 CZ ARG A 41 221.421 -15.007 -0.129 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.127 -13.886 -0.249 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.671 -16.022 -0.945 1.00 0.00 N ATOM 0 H ARG A 41 220.865 -16.399 6.063 1.00 0.00 H new ATOM 0 HA ARG A 41 220.917 -13.508 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.120 -15.374 4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.508 -15.803 3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 41 221.052 -12.913 3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.163 -13.887 2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.161 -14.316 2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.966 -13.131 1.219 1.00 0.00 H new ATOM 0 HE ARG A 41 219.953 -16.002 0.850 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.944 -13.099 0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.851 -13.814 -0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.136 -16.887 -0.862 1.00 0.00 H new ATOM 0 HH22 ARG A 41 222.398 -15.938 -1.656 1.00 0.00 H new ATOM 334 N GLN A 42 218.512 -13.194 4.966 1.00 0.00 N ATOM 335 CA GLN A 42 217.072 -12.964 4.815 1.00 0.00 C ATOM 336 C GLN A 42 216.814 -12.303 3.459 1.00 0.00 C ATOM 337 O GLN A 42 217.448 -11.303 3.125 1.00 0.00 O ATOM 338 CB GLN A 42 216.500 -12.079 5.940 1.00 0.00 C ATOM 339 CG GLN A 42 217.188 -12.215 7.298 1.00 0.00 C ATOM 340 CD GLN A 42 216.336 -12.945 8.321 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.303 -14.175 8.353 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.640 -12.189 9.162 1.00 0.00 N ATOM 0 H GLN A 42 219.076 -12.344 4.943 1.00 0.00 H new ATOM 0 HA GLN A 42 216.569 -13.929 4.875 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.559 -11.037 5.625 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.443 -12.315 6.062 1.00 0.00 H new ATOM 0 HG2 GLN A 42 218.130 -12.748 7.171 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.432 -11.223 7.677 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.697 -11.172 9.100 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.049 -12.625 9.870 1.00 0.00 H new ATOM 351 N GLU A 43 215.903 -12.879 2.675 1.00 0.00 N ATOM 352 CA GLU A 43 215.588 -12.359 1.340 1.00 0.00 C ATOM 353 C GLU A 43 214.133 -11.905 1.222 1.00 0.00 C ATOM 354 O GLU A 43 213.262 -12.368 1.960 1.00 0.00 O ATOM 355 CB GLU A 43 215.858 -13.443 0.293 1.00 0.00 C ATOM 356 CG GLU A 43 217.234 -14.075 0.412 1.00 0.00 C ATOM 357 CD GLU A 43 217.579 -14.950 -0.778 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.427 -14.479 -1.925 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.998 -16.105 -0.561 1.00 0.00 O ATOM 0 H GLU A 43 215.369 -13.707 2.939 1.00 0.00 H new ATOM 0 HA GLU A 43 216.224 -11.490 1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.101 -14.222 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.751 -13.010 -0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 43 217.983 -13.289 0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.278 -14.673 1.323 1.00 0.00 H new ATOM 366 N GLY A 44 213.881 -11.012 0.263 1.00 0.00 N ATOM 367 CA GLY A 44 212.536 -10.519 0.021 1.00 0.00 C ATOM 368 C GLY A 44 212.118 -9.438 0.990 1.00 0.00 C ATOM 369 O GLY A 44 210.927 -9.288 1.271 1.00 0.00 O ATOM 0 H GLY A 44 214.593 -10.620 -0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.475 -10.131 -0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.833 -11.350 0.087 1.00 0.00 H new ATOM 373 N LEU A 45 213.083 -8.699 1.527 1.00 0.00 N ATOM 374 CA LEU A 45 212.778 -7.653 2.493 1.00 0.00 C ATOM 375 C LEU A 45 212.476 -6.316 1.826 1.00 0.00 C ATOM 376 O LEU A 45 213.005 -5.998 0.759 1.00 0.00 O ATOM 377 CB LEU A 45 213.931 -7.470 3.483 1.00 0.00 C ATOM 378 CG LEU A 45 214.645 -8.756 3.909 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.795 -8.448 4.862 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.656 -9.724 4.547 1.00 0.00 C ATOM 0 H LEU A 45 214.074 -8.804 1.311 1.00 0.00 H new ATOM 0 HA LEU A 45 211.884 -7.979 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.665 -6.798 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.546 -6.976 4.375 1.00 0.00 H new ATOM 0 HG LEU A 45 215.064 -9.228 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.287 -9.377 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.514 -7.796 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.407 -7.951 5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.178 -10.634 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.207 -9.259 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.875 -9.972 3.828 1.00 0.00 H new ATOM 392 N THR A 46 211.625 -5.535 2.495 1.00 0.00 N ATOM 393 CA THR A 46 211.233 -4.211 2.036 1.00 0.00 C ATOM 394 C THR A 46 212.167 -3.178 2.643 1.00 0.00 C ATOM 395 O THR A 46 212.943 -3.503 3.541 1.00 0.00 O ATOM 396 CB THR A 46 209.797 -3.916 2.475 1.00 0.00 C ATOM 397 OG1 THR A 46 209.723 -3.763 3.881 1.00 0.00 O ATOM 398 CG2 THR A 46 208.812 -4.996 2.076 1.00 0.00 C ATOM 0 H THR A 46 211.189 -5.810 3.375 1.00 0.00 H new ATOM 0 HA THR A 46 211.292 -4.171 0.948 1.00 0.00 H new ATOM 0 HB THR A 46 209.524 -2.993 1.963 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.797 -3.573 4.141 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.814 -4.723 2.418 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.807 -5.101 0.991 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.105 -5.942 2.531 1.00 0.00 H new ATOM 406 N GLU A 47 212.099 -1.937 2.173 1.00 0.00 N ATOM 407 CA GLU A 47 212.963 -0.891 2.711 1.00 0.00 C ATOM 408 C GLU A 47 212.635 -0.600 4.175 1.00 0.00 C ATOM 409 O GLU A 47 213.543 -0.505 5.001 1.00 0.00 O ATOM 410 CB GLU A 47 212.882 0.385 1.874 1.00 0.00 C ATOM 411 CG GLU A 47 211.493 1.006 1.850 1.00 0.00 C ATOM 412 CD GLU A 47 211.229 1.802 0.587 1.00 0.00 C ATOM 413 OE1 GLU A 47 211.846 2.876 0.423 1.00 0.00 O ATOM 414 OE2 GLU A 47 210.404 1.354 -0.236 1.00 0.00 O ATOM 0 H GLU A 47 211.466 -1.633 1.433 1.00 0.00 H new ATOM 0 HA GLU A 47 213.988 -1.259 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.591 1.114 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.189 0.161 0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 47 210.746 0.218 1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.376 1.657 2.716 1.00 0.00 H new ATOM 421 N GLU A 48 211.356 -0.485 4.515 1.00 0.00 N ATOM 422 CA GLU A 48 210.953 -0.223 5.893 1.00 0.00 C ATOM 423 C GLU A 48 211.344 -1.379 6.815 1.00 0.00 C ATOM 424 O GLU A 48 211.781 -1.163 7.949 1.00 0.00 O ATOM 425 CB GLU A 48 209.442 0.006 5.962 1.00 0.00 C ATOM 426 CG GLU A 48 208.980 1.232 5.190 1.00 0.00 C ATOM 427 CD GLU A 48 207.675 1.798 5.713 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.571 2.022 6.938 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.755 2.019 4.896 1.00 0.00 O ATOM 0 H GLU A 48 210.581 -0.569 3.857 1.00 0.00 H new ATOM 0 HA GLU A 48 211.473 0.673 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.931 -0.874 5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.145 0.110 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.751 2.001 5.243 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.862 0.970 4.138 1.00 0.00 H new ATOM 436 N MET A 49 211.198 -2.606 6.319 1.00 0.00 N ATOM 437 CA MET A 49 211.538 -3.787 7.106 1.00 0.00 C ATOM 438 C MET A 49 213.047 -3.944 7.276 1.00 0.00 C ATOM 439 O MET A 49 213.508 -4.340 8.352 1.00 0.00 O ATOM 440 CB MET A 49 210.920 -5.054 6.511 1.00 0.00 C ATOM 441 CG MET A 49 210.398 -6.025 7.557 1.00 0.00 C ATOM 442 SD MET A 49 209.887 -7.604 6.854 1.00 0.00 S ATOM 443 CE MET A 49 211.414 -8.140 6.090 1.00 0.00 C ATOM 0 H MET A 49 210.849 -2.807 5.382 1.00 0.00 H new ATOM 0 HA MET A 49 211.111 -3.639 8.098 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.102 -4.772 5.848 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.667 -5.559 5.899 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.173 -6.199 8.303 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.552 -5.573 8.075 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.360 -9.208 5.879 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.567 -7.593 5.159 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.247 -7.945 6.766 1.00 0.00 H new ATOM 453 N VAL A 50 213.818 -3.624 6.232 1.00 0.00 N ATOM 454 CA VAL A 50 215.270 -3.722 6.311 1.00 0.00 C ATOM 455 C VAL A 50 215.802 -2.722 7.348 1.00 0.00 C ATOM 456 O VAL A 50 216.766 -3.005 8.059 1.00 0.00 O ATOM 457 CB VAL A 50 215.954 -3.553 4.918 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.134 -2.092 4.501 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.286 -4.286 4.903 1.00 0.00 C ATOM 0 H VAL A 50 213.461 -3.299 5.333 1.00 0.00 H new ATOM 0 HA VAL A 50 215.528 -4.728 6.641 1.00 0.00 H new ATOM 0 HB VAL A 50 215.283 -3.994 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.615 -2.049 3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.160 -1.606 4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.756 -1.578 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.758 -4.164 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.936 -3.875 5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.120 -5.346 5.095 1.00 0.00 H new ATOM 469 N THR A 51 215.129 -1.566 7.446 1.00 0.00 N ATOM 470 CA THR A 51 215.496 -0.536 8.412 1.00 0.00 C ATOM 471 C THR A 51 215.324 -1.075 9.829 1.00 0.00 C ATOM 472 O THR A 51 216.226 -0.976 10.661 1.00 0.00 O ATOM 473 CB THR A 51 214.636 0.714 8.218 1.00 0.00 C ATOM 474 OG1 THR A 51 214.719 1.178 6.882 1.00 0.00 O ATOM 475 CG2 THR A 51 215.031 1.859 9.127 1.00 0.00 C ATOM 0 H THR A 51 214.327 -1.327 6.864 1.00 0.00 H new ATOM 0 HA THR A 51 216.540 -0.263 8.255 1.00 0.00 H new ATOM 0 HB THR A 51 213.620 0.407 8.467 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.245 0.557 6.290 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.382 2.714 8.938 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.930 1.549 10.167 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.066 2.139 8.931 1.00 0.00 H new ATOM 483 N GLN A 52 214.141 -1.660 10.071 1.00 0.00 N ATOM 484 CA GLN A 52 213.784 -2.252 11.367 1.00 0.00 C ATOM 485 C GLN A 52 214.857 -3.218 11.863 1.00 0.00 C ATOM 486 O GLN A 52 215.333 -3.116 12.994 1.00 0.00 O ATOM 487 CB GLN A 52 212.459 -3.008 11.231 1.00 0.00 C ATOM 488 CG GLN A 52 211.667 -3.093 12.531 1.00 0.00 C ATOM 489 CD GLN A 52 211.326 -1.727 13.150 1.00 0.00 C ATOM 490 OE1 GLN A 52 211.367 -0.627 12.372 1.00 0.00 O flip ATOM 491 NE2 GLN A 52 211.017 -1.661 14.341 1.00 0.00 N flip ATOM 0 H GLN A 52 213.404 -1.735 9.370 1.00 0.00 H new ATOM 0 HA GLN A 52 213.694 -1.442 12.091 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.847 -2.518 10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.662 -4.017 10.872 1.00 0.00 H new ATOM 0 HG2 GLN A 52 210.741 -3.637 12.345 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.238 -3.675 13.254 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.993 -2.508 14.909 1.00 0.00 H new ATOM 0 HE22 GLN A 52 210.785 -0.760 14.759 1.00 0.00 H new ATOM 500 N LEU A 53 215.228 -4.150 10.996 1.00 0.00 N ATOM 501 CA LEU A 53 216.238 -5.151 11.312 1.00 0.00 C ATOM 502 C LEU A 53 217.607 -4.521 11.527 1.00 0.00 C ATOM 503 O LEU A 53 218.293 -4.845 12.499 1.00 0.00 O ATOM 504 CB LEU A 53 216.327 -6.178 10.181 1.00 0.00 C ATOM 505 CG LEU A 53 215.044 -6.971 9.920 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.992 -7.447 8.476 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.952 -8.153 10.870 1.00 0.00 C ATOM 0 H LEU A 53 214.839 -4.234 10.057 1.00 0.00 H new ATOM 0 HA LEU A 53 215.938 -5.640 12.239 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.609 -5.661 9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.129 -6.880 10.411 1.00 0.00 H new ATOM 0 HG LEU A 53 214.192 -6.314 10.096 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.072 -8.009 8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.016 -6.586 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.850 -8.088 8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.035 -8.708 10.673 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.811 -8.807 10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.944 -7.793 11.899 1.00 0.00 H new ATOM 519 N SER A 54 218.009 -3.629 10.629 1.00 0.00 N ATOM 520 CA SER A 54 219.303 -2.963 10.734 1.00 0.00 C ATOM 521 C SER A 54 219.429 -2.186 12.043 1.00 0.00 C ATOM 522 O SER A 54 220.453 -2.242 12.723 1.00 0.00 O ATOM 523 CB SER A 54 219.506 -2.014 9.553 1.00 0.00 C ATOM 524 OG SER A 54 219.397 -2.704 8.322 1.00 0.00 O ATOM 0 H SER A 54 217.457 -3.349 9.818 1.00 0.00 H new ATOM 0 HA SER A 54 220.073 -3.735 10.720 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.766 -1.215 9.593 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.487 -1.544 9.625 1.00 0.00 H new ATOM 0 HG SER A 54 218.458 -2.732 8.045 1.00 0.00 H new ATOM 530 N ARG A 55 218.357 -1.473 12.393 1.00 0.00 N ATOM 531 CA ARG A 55 218.315 -0.683 13.616 1.00 0.00 C ATOM 532 C ARG A 55 218.377 -1.573 14.855 1.00 0.00 C ATOM 533 O ARG A 55 219.102 -1.275 15.805 1.00 0.00 O ATOM 534 CB ARG A 55 217.044 0.171 13.643 1.00 0.00 C ATOM 535 CG ARG A 55 217.232 1.558 13.044 1.00 0.00 C ATOM 536 CD ARG A 55 217.408 2.617 14.120 1.00 0.00 C ATOM 537 NE ARG A 55 216.122 3.123 14.601 1.00 0.00 N ATOM 538 CZ ARG A 55 215.983 4.146 15.447 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.045 4.792 15.921 1.00 0.00 N ATOM 540 NH2 ARG A 55 214.767 4.523 15.824 1.00 0.00 N ATOM 0 H ARG A 55 217.502 -1.429 11.839 1.00 0.00 H new ATOM 0 HA ARG A 55 219.188 -0.031 13.628 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.255 -0.348 13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.705 0.272 14.674 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.103 1.556 12.389 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.369 1.807 12.426 1.00 0.00 H new ATOM 0 HD2 ARG A 55 217.968 2.197 14.955 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.998 3.443 13.724 1.00 0.00 H new ATOM 0 HE ARG A 55 215.275 2.663 14.267 1.00 0.00 H new ATOM 0 HH11 ARG A 55 217.983 4.508 15.639 1.00 0.00 H new ATOM 0 HH12 ARG A 55 216.921 5.572 16.567 1.00 0.00 H new ATOM 0 HH21 ARG A 55 213.947 4.032 15.467 1.00 0.00 H new ATOM 0 HH22 ARG A 55 214.653 5.304 16.470 1.00 0.00 H new ATOM 554 N GLN A 56 217.613 -2.664 14.845 1.00 0.00 N ATOM 555 CA GLN A 56 217.588 -3.576 15.986 1.00 0.00 C ATOM 556 C GLN A 56 218.953 -4.216 16.210 1.00 0.00 C ATOM 557 O GLN A 56 219.402 -4.328 17.355 1.00 0.00 O ATOM 558 CB GLN A 56 216.520 -4.656 15.795 1.00 0.00 C ATOM 559 CG GLN A 56 215.105 -4.173 16.076 1.00 0.00 C ATOM 560 CD GLN A 56 214.197 -5.286 16.562 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.472 -5.124 17.544 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.229 -6.424 15.875 1.00 0.00 N ATOM 0 H GLN A 56 217.010 -2.936 14.069 1.00 0.00 H new ATOM 0 HA GLN A 56 217.337 -2.991 16.871 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.571 -5.028 14.772 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.745 -5.497 16.451 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.137 -3.381 16.825 1.00 0.00 H new ATOM 0 HG3 GLN A 56 214.686 -3.737 15.169 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.845 -6.515 15.067 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.637 -7.206 16.156 1.00 0.00 H new ATOM 571 N GLU A 57 219.628 -4.618 15.136 1.00 0.00 N ATOM 572 CA GLU A 57 220.936 -5.241 15.270 1.00 0.00 C ATOM 573 C GLU A 57 221.982 -4.235 15.725 1.00 0.00 C ATOM 574 O GLU A 57 222.851 -4.561 16.531 1.00 0.00 O ATOM 575 CB GLU A 57 221.363 -5.887 13.952 1.00 0.00 C ATOM 576 CG GLU A 57 220.634 -7.186 13.649 1.00 0.00 C ATOM 577 CD GLU A 57 220.851 -8.241 14.716 1.00 0.00 C ATOM 578 OE1 GLU A 57 221.982 -8.760 14.817 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.888 -8.550 15.449 1.00 0.00 O ATOM 0 H GLU A 57 219.294 -4.524 14.177 1.00 0.00 H new ATOM 0 HA GLU A 57 220.857 -6.017 16.032 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.188 -5.183 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.435 -6.080 13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.567 -6.985 13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.973 -7.572 12.688 1.00 0.00 H new ATOM 586 N PHE A 58 221.887 -3.009 15.217 1.00 0.00 N ATOM 587 CA PHE A 58 222.829 -1.966 15.587 1.00 0.00 C ATOM 588 C PHE A 58 222.629 -1.507 17.028 1.00 0.00 C ATOM 589 O PHE A 58 223.589 -1.086 17.675 1.00 0.00 O ATOM 590 CB PHE A 58 222.724 -0.768 14.642 1.00 0.00 C ATOM 591 CG PHE A 58 223.832 0.227 14.833 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.152 -0.189 14.832 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.557 1.573 15.017 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.178 0.713 15.011 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.580 2.483 15.197 1.00 0.00 C ATOM 596 CZ PHE A 58 225.894 2.054 15.192 1.00 0.00 C ATOM 0 H PHE A 58 221.170 -2.718 14.552 1.00 0.00 H new ATOM 0 HA PHE A 58 223.827 -2.397 15.502 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.735 -1.123 13.611 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.766 -0.272 14.798 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.381 -1.235 14.689 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.532 1.914 15.020 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.203 0.373 15.010 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.354 3.529 15.342 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.696 2.764 15.329 1.00 0.00 H new ATOM 606 N ASP A 59 221.398 -1.578 17.543 1.00 0.00 N ATOM 607 CA ASP A 59 221.126 -1.151 18.912 1.00 0.00 C ATOM 608 C ASP A 59 221.585 -2.201 19.924 1.00 0.00 C ATOM 609 O ASP A 59 221.941 -1.862 21.054 1.00 0.00 O ATOM 610 CB ASP A 59 219.639 -0.846 19.098 1.00 0.00 C ATOM 611 CG ASP A 59 219.347 -0.167 20.423 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.757 1.000 20.596 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.711 -0.804 21.289 1.00 0.00 O ATOM 0 H ASP A 59 220.584 -1.924 17.036 1.00 0.00 H new ATOM 0 HA ASP A 59 221.694 -0.239 19.093 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.298 -0.208 18.283 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.070 -1.774 19.036 1.00 0.00 H new ATOM 618 N LYS A 60 221.605 -3.474 19.513 1.00 0.00 N ATOM 619 CA LYS A 60 222.055 -4.545 20.398 1.00 0.00 C ATOM 620 C LYS A 60 223.580 -4.649 20.367 1.00 0.00 C ATOM 621 O LYS A 60 224.215 -4.928 21.385 1.00 0.00 O ATOM 622 CB LYS A 60 221.401 -5.882 20.022 1.00 0.00 C ATOM 623 CG LYS A 60 220.563 -6.489 21.145 1.00 0.00 C ATOM 624 CD LYS A 60 219.075 -6.481 20.814 1.00 0.00 C ATOM 625 CE LYS A 60 218.327 -7.581 21.554 1.00 0.00 C ATOM 626 NZ LYS A 60 218.981 -8.910 21.397 1.00 0.00 N ATOM 0 H LYS A 60 221.318 -3.782 18.584 1.00 0.00 H new ATOM 0 HA LYS A 60 221.747 -4.305 21.416 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.768 -5.734 19.147 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.179 -6.590 19.737 1.00 0.00 H new ATOM 0 HG2 LYS A 60 220.888 -7.513 21.328 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.733 -5.932 22.066 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.649 -5.512 21.076 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.941 -6.609 19.740 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.269 -7.329 22.613 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.304 -7.635 21.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 218.254 -9.652 21.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 219.536 -8.922 20.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.611 -9.085 22.206 1.00 0.00 H new ATOM 640 N ASP A 61 224.161 -4.395 19.199 1.00 0.00 N ATOM 641 CA ASP A 61 225.607 -4.425 19.024 1.00 0.00 C ATOM 642 C ASP A 61 226.050 -3.150 18.308 1.00 0.00 C ATOM 643 O ASP A 61 225.913 -3.030 17.092 1.00 0.00 O ATOM 644 CB ASP A 61 226.028 -5.663 18.232 1.00 0.00 C ATOM 645 CG ASP A 61 225.832 -6.944 19.019 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.737 -7.305 19.800 1.00 0.00 O ATOM 647 OD2 ASP A 61 224.773 -7.584 18.855 1.00 0.00 O ATOM 0 H ASP A 61 223.644 -4.163 18.351 1.00 0.00 H new ATOM 0 HA ASP A 61 226.088 -4.476 20.001 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.451 -5.715 17.309 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.076 -5.571 17.948 1.00 0.00 H new ATOM 652 N ASN A 62 226.540 -2.186 19.080 1.00 0.00 N ATOM 653 CA ASN A 62 226.961 -0.900 18.533 1.00 0.00 C ATOM 654 C ASN A 62 228.268 -0.985 17.747 1.00 0.00 C ATOM 655 O ASN A 62 228.545 -0.107 16.927 1.00 0.00 O ATOM 656 CB ASN A 62 227.096 0.132 19.652 1.00 0.00 C ATOM 657 CG ASN A 62 225.787 0.370 20.380 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.631 -0.013 21.539 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.836 1.006 19.700 1.00 0.00 N ATOM 0 H ASN A 62 226.656 -2.271 20.090 1.00 0.00 H new ATOM 0 HA ASN A 62 226.186 -0.591 17.832 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.849 -0.205 20.365 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.452 1.073 19.233 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.934 1.194 20.138 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.009 1.306 18.741 1.00 0.00 H new ATOM 666 N ASN A 63 229.078 -2.021 17.979 1.00 0.00 N ATOM 667 CA ASN A 63 230.347 -2.162 17.260 1.00 0.00 C ATOM 668 C ASN A 63 230.225 -3.128 16.074 1.00 0.00 C ATOM 669 O ASN A 63 231.224 -3.663 15.597 1.00 0.00 O ATOM 670 CB ASN A 63 231.445 -2.643 18.212 1.00 0.00 C ATOM 671 CG ASN A 63 231.604 -1.733 19.416 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.621 -1.230 19.962 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.845 -1.518 19.840 1.00 0.00 N ATOM 0 H ASN A 63 228.882 -2.765 18.649 1.00 0.00 H new ATOM 0 HA ASN A 63 230.611 -1.180 16.867 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.212 -3.652 18.551 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.391 -2.698 17.674 1.00 0.00 H new ATOM 0 HD21 ASN A 63 233.011 -0.917 20.647 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.631 -1.954 19.359 1.00 0.00 H new ATOM 680 N THR A 64 228.991 -3.358 15.616 1.00 0.00 N ATOM 681 CA THR A 64 228.745 -4.274 14.504 1.00 0.00 C ATOM 682 C THR A 64 229.246 -3.714 13.174 1.00 0.00 C ATOM 683 O THR A 64 228.765 -2.675 12.718 1.00 0.00 O ATOM 684 CB THR A 64 227.249 -4.560 14.392 1.00 0.00 C ATOM 685 OG1 THR A 64 226.712 -4.921 15.651 1.00 0.00 O ATOM 686 CG2 THR A 64 226.935 -5.678 13.427 1.00 0.00 C ATOM 0 H THR A 64 228.151 -2.923 15.998 1.00 0.00 H new ATOM 0 HA THR A 64 229.295 -5.192 14.712 1.00 0.00 H new ATOM 0 HB THR A 64 226.801 -3.637 14.023 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.093 -4.225 15.954 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.857 -5.835 13.390 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.297 -5.414 12.434 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.424 -6.594 13.760 1.00 0.00 H new ATOM 694 N LEU A 65 230.184 -4.408 12.536 1.00 0.00 N ATOM 695 CA LEU A 65 230.704 -3.975 11.240 1.00 0.00 C ATOM 696 C LEU A 65 229.603 -4.081 10.183 1.00 0.00 C ATOM 697 O LEU A 65 228.983 -5.134 10.033 1.00 0.00 O ATOM 698 CB LEU A 65 231.919 -4.828 10.845 1.00 0.00 C ATOM 699 CG LEU A 65 232.480 -4.593 9.433 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.689 -3.111 9.158 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.789 -5.344 9.256 1.00 0.00 C ATOM 0 H LEU A 65 230.599 -5.269 12.892 1.00 0.00 H new ATOM 0 HA LEU A 65 231.025 -2.936 11.309 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.716 -4.645 11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.644 -5.879 10.934 1.00 0.00 H new ATOM 0 HG LEU A 65 231.749 -4.970 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.086 -2.980 8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.737 -2.587 9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.394 -2.702 9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.176 -5.169 8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.513 -4.991 9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.618 -6.411 9.398 1.00 0.00 H new ATOM 713 N PHE A 66 229.354 -2.982 9.464 1.00 0.00 N ATOM 714 CA PHE A 66 228.312 -2.953 8.432 1.00 0.00 C ATOM 715 C PHE A 66 228.908 -2.764 7.035 1.00 0.00 C ATOM 716 O PHE A 66 229.796 -1.937 6.831 1.00 0.00 O ATOM 717 CB PHE A 66 227.313 -1.832 8.730 1.00 0.00 C ATOM 718 CG PHE A 66 226.206 -2.248 9.657 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.049 -2.827 9.162 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.324 -2.063 11.026 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.031 -3.214 10.013 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.309 -2.448 11.881 1.00 0.00 C ATOM 723 CZ PHE A 66 224.160 -3.024 11.374 1.00 0.00 C ATOM 0 H PHE A 66 229.858 -2.103 9.577 1.00 0.00 H new ATOM 0 HA PHE A 66 227.798 -3.914 8.449 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.846 -0.988 9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.880 -1.483 7.793 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.941 -2.978 8.098 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.219 -1.613 11.429 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.135 -3.665 9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.414 -2.299 12.945 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.365 -3.325 12.041 1.00 0.00 H new ATOM 733 N LEU A 67 228.407 -3.549 6.082 1.00 0.00 N ATOM 734 CA LEU A 67 228.867 -3.504 4.692 1.00 0.00 C ATOM 735 C LEU A 67 227.687 -3.608 3.720 1.00 0.00 C ATOM 736 O LEU A 67 226.721 -4.328 3.984 1.00 0.00 O ATOM 737 CB LEU A 67 229.874 -4.635 4.435 1.00 0.00 C ATOM 738 CG LEU A 67 229.329 -6.061 4.437 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.654 -6.388 3.109 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.457 -7.045 4.725 1.00 0.00 C ATOM 0 H LEU A 67 227.671 -4.235 6.250 1.00 0.00 H new ATOM 0 HA LEU A 67 229.359 -2.546 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.347 -4.454 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.657 -4.570 5.191 1.00 0.00 H new ATOM 0 HG LEU A 67 228.577 -6.146 5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.274 -7.409 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.827 -5.698 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.377 -6.291 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.062 -8.061 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.224 -6.954 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.892 -6.825 5.700 1.00 0.00 H new ATOM 752 N VAL A 68 227.748 -2.850 2.623 1.00 0.00 N ATOM 753 CA VAL A 68 226.662 -2.822 1.642 1.00 0.00 C ATOM 754 C VAL A 68 227.140 -3.188 0.229 1.00 0.00 C ATOM 755 O VAL A 68 228.101 -2.615 -0.285 1.00 0.00 O ATOM 756 CB VAL A 68 226.016 -1.406 1.636 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.034 -1.200 0.476 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.335 -1.138 2.971 1.00 0.00 C ATOM 0 H VAL A 68 228.538 -2.248 2.392 1.00 0.00 H new ATOM 0 HA VAL A 68 225.928 -3.573 1.934 1.00 0.00 H new ATOM 0 HB VAL A 68 226.822 -0.688 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.617 -0.194 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.558 -1.329 -0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.228 -1.931 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.886 -0.145 2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.559 -1.885 3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.072 -1.192 3.773 1.00 0.00 H new ATOM 768 N GLY A 69 226.451 -4.142 -0.399 1.00 0.00 N ATOM 769 CA GLY A 69 226.793 -4.562 -1.750 1.00 0.00 C ATOM 770 C GLY A 69 225.569 -4.548 -2.652 1.00 0.00 C ATOM 771 O GLY A 69 224.470 -4.205 -2.216 1.00 0.00 O ATOM 0 H GLY A 69 225.656 -4.634 0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.557 -3.900 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.220 -5.565 -1.726 1.00 0.00 H new ATOM 775 N GLY A 70 225.765 -4.939 -3.911 1.00 0.00 N ATOM 776 CA GLY A 70 224.666 -4.976 -4.863 1.00 0.00 C ATOM 777 C GLY A 70 224.960 -5.861 -6.053 1.00 0.00 C ATOM 778 O GLY A 70 226.121 -6.115 -6.375 1.00 0.00 O ATOM 0 H GLY A 70 226.667 -5.231 -4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.767 -5.334 -4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.456 -3.964 -5.210 1.00 0.00 H new ATOM 782 N ALA A 71 223.902 -6.340 -6.703 1.00 0.00 N ATOM 783 CA ALA A 71 224.047 -7.215 -7.858 1.00 0.00 C ATOM 784 C ALA A 71 224.368 -6.420 -9.122 1.00 0.00 C ATOM 785 O ALA A 71 224.207 -5.204 -9.163 1.00 0.00 O ATOM 786 CB ALA A 71 222.779 -8.031 -8.055 1.00 0.00 C ATOM 0 H ALA A 71 222.936 -6.136 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 71 224.882 -7.890 -7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.896 -8.682 -8.921 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.594 -8.637 -7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.936 -7.360 -8.218 1.00 0.00 H new ATOM 792 N LYS A 72 224.832 -7.125 -10.146 1.00 0.00 N ATOM 793 CA LYS A 72 225.197 -6.503 -11.417 1.00 0.00 C ATOM 794 C LYS A 72 224.030 -5.751 -12.056 1.00 0.00 C ATOM 795 O LYS A 72 224.231 -4.737 -12.726 1.00 0.00 O ATOM 796 CB LYS A 72 225.703 -7.569 -12.392 1.00 0.00 C ATOM 797 CG LYS A 72 227.127 -8.018 -12.115 1.00 0.00 C ATOM 798 CD LYS A 72 227.212 -8.852 -10.849 1.00 0.00 C ATOM 799 CE LYS A 72 228.383 -9.817 -10.896 1.00 0.00 C ATOM 800 NZ LYS A 72 229.690 -9.106 -10.981 1.00 0.00 N ATOM 0 H LYS A 72 224.966 -8.136 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 72 225.983 -5.778 -11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.042 -8.435 -12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.645 -7.178 -13.408 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.497 -8.599 -12.960 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.773 -7.145 -12.021 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.315 -8.195 -9.985 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.285 -9.410 -10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.370 -10.446 -10.006 1.00 0.00 H new ATOM 0 HE3 LYS A 72 228.274 -10.478 -11.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.274 -9.541 -11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.526 -8.105 -11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.183 -9.175 -10.068 1.00 0.00 H new ATOM 814 N GLU A 73 222.814 -6.243 -11.847 1.00 0.00 N ATOM 815 CA GLU A 73 221.621 -5.612 -12.403 1.00 0.00 C ATOM 816 C GLU A 73 221.142 -4.415 -11.572 1.00 0.00 C ATOM 817 O GLU A 73 220.249 -3.684 -12.004 1.00 0.00 O ATOM 818 CB GLU A 73 220.491 -6.640 -12.498 1.00 0.00 C ATOM 819 CG GLU A 73 220.814 -7.812 -13.408 1.00 0.00 C ATOM 820 CD GLU A 73 219.645 -8.765 -13.572 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.694 -8.417 -14.305 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.681 -9.860 -12.972 1.00 0.00 O ATOM 0 H GLU A 73 222.627 -7.080 -11.295 1.00 0.00 H new ATOM 0 HA GLU A 73 221.889 -5.240 -13.392 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.268 -7.016 -11.500 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.590 -6.146 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.111 -7.436 -14.387 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.667 -8.356 -13.004 1.00 0.00 H new ATOM 829 N VAL A 74 221.751 -4.187 -10.404 1.00 0.00 N ATOM 830 CA VAL A 74 221.391 -3.050 -9.566 1.00 0.00 C ATOM 831 C VAL A 74 222.182 -1.815 -10.019 1.00 0.00 C ATOM 832 O VAL A 74 223.405 -1.888 -10.157 1.00 0.00 O ATOM 833 CB VAL A 74 221.689 -3.341 -8.068 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.512 -2.098 -7.189 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.813 -4.480 -7.567 1.00 0.00 C ATOM 0 H VAL A 74 222.492 -4.775 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 74 220.321 -2.868 -9.671 1.00 0.00 H new ATOM 0 HB VAL A 74 222.736 -3.637 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.731 -2.352 -6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.194 -1.316 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.485 -1.741 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.032 -4.673 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.763 -4.206 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.015 -5.378 -8.151 1.00 0.00 H new ATOM 845 N PRO A 75 221.518 -0.659 -10.244 1.00 0.00 N ATOM 846 CA PRO A 75 222.225 0.549 -10.659 1.00 0.00 C ATOM 847 C PRO A 75 222.976 1.160 -9.481 1.00 0.00 C ATOM 848 O PRO A 75 222.608 0.926 -8.323 1.00 0.00 O ATOM 849 CB PRO A 75 221.102 1.472 -11.132 1.00 0.00 C ATOM 850 CG PRO A 75 219.903 1.045 -10.355 1.00 0.00 C ATOM 851 CD PRO A 75 220.064 -0.431 -10.101 1.00 0.00 C ATOM 0 HA PRO A 75 222.974 0.366 -11.430 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.344 2.518 -10.943 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.934 1.373 -12.204 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.832 1.595 -9.417 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.988 1.246 -10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.712 -0.706 -9.107 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.494 -1.024 -10.816 1.00 0.00 H new ATOM 859 N TYR A 76 224.028 1.933 -9.735 1.00 0.00 N ATOM 860 CA TYR A 76 224.785 2.535 -8.647 1.00 0.00 C ATOM 861 C TYR A 76 223.915 3.536 -7.887 1.00 0.00 C ATOM 862 O TYR A 76 224.035 3.670 -6.673 1.00 0.00 O ATOM 863 CB TYR A 76 226.066 3.194 -9.187 1.00 0.00 C ATOM 864 CG TYR A 76 226.884 3.960 -8.158 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.920 3.571 -6.822 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.624 5.077 -8.534 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.667 4.273 -5.895 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.374 5.782 -7.613 1.00 0.00 C ATOM 869 CZ TYR A 76 228.392 5.378 -6.296 1.00 0.00 C ATOM 870 OH TYR A 76 229.137 6.083 -5.376 1.00 0.00 O ATOM 0 H TYR A 76 224.370 2.154 -10.670 1.00 0.00 H new ATOM 0 HA TYR A 76 225.084 1.755 -7.947 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.696 2.420 -9.626 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.793 3.877 -9.992 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.355 2.707 -6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.612 5.399 -9.565 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.684 3.959 -4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.943 6.646 -7.924 1.00 0.00 H new ATOM 0 HH TYR A 76 229.587 6.830 -5.823 1.00 0.00 H new ATOM 880 N GLU A 77 223.025 4.227 -8.602 1.00 0.00 N ATOM 881 CA GLU A 77 222.127 5.198 -7.967 1.00 0.00 C ATOM 882 C GLU A 77 221.318 4.518 -6.856 1.00 0.00 C ATOM 883 O GLU A 77 221.045 5.126 -5.813 1.00 0.00 O ATOM 884 CB GLU A 77 221.189 5.815 -9.005 1.00 0.00 C ATOM 885 CG GLU A 77 221.878 6.809 -9.933 1.00 0.00 C ATOM 886 CD GLU A 77 221.121 8.116 -10.066 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.789 8.719 -9.024 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.861 8.536 -11.214 1.00 0.00 O ATOM 0 H GLU A 77 222.906 4.135 -9.611 1.00 0.00 H new ATOM 0 HA GLU A 77 222.727 5.995 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.747 5.018 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.371 6.318 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.881 7.013 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.991 6.359 -10.919 1.00 0.00 H new ATOM 895 N GLU A 78 220.929 3.260 -7.084 1.00 0.00 N ATOM 896 CA GLU A 78 220.141 2.539 -6.088 1.00 0.00 C ATOM 897 C GLU A 78 221.011 2.213 -4.883 1.00 0.00 C ATOM 898 O GLU A 78 220.563 2.267 -3.737 1.00 0.00 O ATOM 899 CB GLU A 78 219.518 1.267 -6.680 1.00 0.00 C ATOM 900 CG GLU A 78 218.071 1.433 -7.110 1.00 0.00 C ATOM 901 CD GLU A 78 217.872 2.571 -8.093 1.00 0.00 C ATOM 902 OE1 GLU A 78 217.936 3.743 -7.663 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.651 2.292 -9.290 1.00 0.00 O ATOM 0 H GLU A 78 221.142 2.732 -7.930 1.00 0.00 H new ATOM 0 HA GLU A 78 219.319 3.179 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.108 0.952 -7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.578 0.467 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.723 0.504 -7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.454 1.609 -6.229 1.00 0.00 H new ATOM 910 N VAL A 79 222.277 1.893 -5.160 1.00 0.00 N ATOM 911 CA VAL A 79 223.221 1.581 -4.087 1.00 0.00 C ATOM 912 C VAL A 79 223.378 2.793 -3.168 1.00 0.00 C ATOM 913 O VAL A 79 223.435 2.653 -1.945 1.00 0.00 O ATOM 914 CB VAL A 79 224.599 1.141 -4.620 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.447 0.578 -3.491 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.449 0.116 -5.734 1.00 0.00 C ATOM 0 H VAL A 79 222.667 1.844 -6.101 1.00 0.00 H new ATOM 0 HA VAL A 79 222.811 0.740 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 79 225.101 2.017 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.417 0.272 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.589 1.342 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.944 -0.284 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.435 -0.178 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.925 -0.761 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.879 0.552 -6.555 1.00 0.00 H new ATOM 926 N ILE A 80 223.412 3.986 -3.771 1.00 0.00 N ATOM 927 CA ILE A 80 223.518 5.240 -3.016 1.00 0.00 C ATOM 928 C ILE A 80 222.330 5.370 -2.063 1.00 0.00 C ATOM 929 O ILE A 80 222.489 5.624 -0.870 1.00 0.00 O ATOM 930 CB ILE A 80 223.554 6.470 -3.962 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.718 6.353 -4.946 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.655 7.780 -3.181 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.081 6.376 -4.289 1.00 0.00 C ATOM 0 H ILE A 80 223.368 4.110 -4.782 1.00 0.00 H new ATOM 0 HA ILE A 80 224.450 5.214 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 80 222.616 6.484 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.613 5.426 -5.510 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.658 7.171 -5.664 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.678 8.618 -3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.792 7.879 -2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.568 7.779 -2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.854 6.289 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.209 7.314 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.163 5.542 -3.592 1.00 0.00 H new ATOM 945 N LYS A 81 221.132 5.167 -2.605 1.00 0.00 N ATOM 946 CA LYS A 81 219.908 5.228 -1.811 1.00 0.00 C ATOM 947 C LYS A 81 219.972 4.278 -0.614 1.00 0.00 C ATOM 948 O LYS A 81 219.611 4.654 0.496 1.00 0.00 O ATOM 949 CB LYS A 81 218.696 4.887 -2.685 1.00 0.00 C ATOM 950 CG LYS A 81 217.507 5.807 -2.452 1.00 0.00 C ATOM 951 CD LYS A 81 216.485 5.702 -3.569 1.00 0.00 C ATOM 952 CE LYS A 81 216.877 6.558 -4.762 1.00 0.00 C ATOM 953 NZ LYS A 81 217.017 7.993 -4.392 1.00 0.00 N ATOM 0 H LYS A 81 220.983 4.959 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 81 219.806 6.244 -1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.987 4.940 -3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.394 3.858 -2.489 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.034 5.556 -1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.855 6.837 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.390 4.662 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.508 6.014 -3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 81 217.818 6.196 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 81 216.125 6.456 -5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.546 8.583 -5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.577 8.157 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 218.025 8.243 -4.346 1.00 0.00 H new ATOM 967 N ALA A 82 220.461 3.055 -0.837 1.00 0.00 N ATOM 968 CA ALA A 82 220.594 2.068 0.240 1.00 0.00 C ATOM 969 C ALA A 82 221.497 2.601 1.356 1.00 0.00 C ATOM 970 O ALA A 82 221.134 2.591 2.536 1.00 0.00 O ATOM 971 CB ALA A 82 221.144 0.760 -0.308 1.00 0.00 C ATOM 0 H ALA A 82 220.771 2.724 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 82 219.605 1.883 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.238 0.037 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.466 0.369 -1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.124 0.935 -0.753 1.00 0.00 H new ATOM 977 N LEU A 83 222.666 3.110 0.963 1.00 0.00 N ATOM 978 CA LEU A 83 223.598 3.699 1.931 1.00 0.00 C ATOM 979 C LEU A 83 222.920 4.892 2.619 1.00 0.00 C ATOM 980 O LEU A 83 223.098 5.136 3.814 1.00 0.00 O ATOM 981 CB LEU A 83 224.893 4.159 1.235 1.00 0.00 C ATOM 982 CG LEU A 83 225.718 3.079 0.496 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.170 3.526 0.365 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.659 1.726 1.201 1.00 0.00 C ATOM 0 H LEU A 83 222.989 3.128 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 83 223.862 2.945 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.633 4.936 0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.535 4.620 1.986 1.00 0.00 H new ATOM 0 HG LEU A 83 225.277 2.957 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.741 2.758 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.214 4.458 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.594 3.682 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.253 1.000 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.057 1.824 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.624 1.386 1.251 1.00 0.00 H new ATOM 996 N ASN A 84 222.114 5.610 1.840 1.00 0.00 N ATOM 997 CA ASN A 84 221.361 6.758 2.330 1.00 0.00 C ATOM 998 C ASN A 84 220.386 6.340 3.438 1.00 0.00 C ATOM 999 O ASN A 84 220.249 7.026 4.451 1.00 0.00 O ATOM 1000 CB ASN A 84 220.576 7.379 1.174 1.00 0.00 C ATOM 1001 CG ASN A 84 220.308 8.855 1.366 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.506 9.402 2.451 1.00 0.00 O ATOM 1003 ND2 ASN A 84 219.855 9.509 0.303 1.00 0.00 N ATOM 0 H ASN A 84 221.966 5.411 0.851 1.00 0.00 H new ATOM 0 HA ASN A 84 222.063 7.484 2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.130 7.234 0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.627 6.855 1.064 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.656 10.507 0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.706 9.013 -0.576 1.00 0.00 H new ATOM 1010 N LEU A 85 219.690 5.219 3.229 1.00 0.00 N ATOM 1011 CA LEU A 85 218.714 4.742 4.213 1.00 0.00 C ATOM 1012 C LEU A 85 219.400 4.361 5.518 1.00 0.00 C ATOM 1013 O LEU A 85 218.869 4.598 6.609 1.00 0.00 O ATOM 1014 CB LEU A 85 217.894 3.546 3.701 1.00 0.00 C ATOM 1015 CG LEU A 85 217.538 3.534 2.209 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.465 2.493 1.938 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.071 4.906 1.728 1.00 0.00 C ATOM 0 H LEU A 85 219.782 4.632 2.400 1.00 0.00 H new ATOM 0 HA LEU A 85 218.027 5.570 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.448 2.635 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.966 3.502 4.271 1.00 0.00 H new ATOM 0 HG LEU A 85 218.441 3.278 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.219 2.492 0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.832 1.508 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.573 2.731 2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.828 4.856 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.186 5.206 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.865 5.636 1.885 1.00 0.00 H new ATOM 1029 N LEU A 86 220.587 3.772 5.400 1.00 0.00 N ATOM 1030 CA LEU A 86 221.349 3.358 6.572 1.00 0.00 C ATOM 1031 C LEU A 86 221.752 4.576 7.402 1.00 0.00 C ATOM 1032 O LEU A 86 221.667 4.558 8.629 1.00 0.00 O ATOM 1033 CB LEU A 86 222.589 2.550 6.152 1.00 0.00 C ATOM 1034 CG LEU A 86 222.386 1.041 5.900 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.539 0.256 7.192 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.038 0.739 5.244 1.00 0.00 C ATOM 0 H LEU A 86 221.040 3.572 4.508 1.00 0.00 H new ATOM 0 HA LEU A 86 220.718 2.717 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.992 2.995 5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.348 2.666 6.926 1.00 0.00 H new ATOM 0 HG LEU A 86 223.161 0.726 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.392 -0.805 6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.538 0.414 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.796 0.596 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.942 -0.335 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.232 1.084 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.977 1.253 4.284 1.00 0.00 H new ATOM 1048 N HIS A 87 222.174 5.639 6.721 1.00 0.00 N ATOM 1049 CA HIS A 87 222.568 6.870 7.400 1.00 0.00 C ATOM 1050 C HIS A 87 221.373 7.486 8.128 1.00 0.00 C ATOM 1051 O HIS A 87 221.505 7.989 9.241 1.00 0.00 O ATOM 1052 CB HIS A 87 223.154 7.873 6.406 1.00 0.00 C ATOM 1053 CG HIS A 87 223.871 9.012 7.062 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.961 8.834 7.888 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.652 10.350 7.015 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.380 10.010 8.322 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.605 10.945 7.806 1.00 0.00 N ATOM 0 H HIS A 87 222.252 5.673 5.705 1.00 0.00 H new ATOM 0 HA HIS A 87 223.335 6.622 8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.844 7.353 5.742 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.351 8.269 5.785 1.00 0.00 H new ATOM 0 HD1 HIS A 87 225.379 7.935 8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.874 10.853 6.460 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.215 10.177 8.986 1.00 0.00 H new ATOM 1066 N LEU A 88 220.202 7.437 7.498 1.00 0.00 N ATOM 1067 CA LEU A 88 218.983 7.991 8.092 1.00 0.00 C ATOM 1068 C LEU A 88 218.668 7.326 9.440 1.00 0.00 C ATOM 1069 O LEU A 88 218.229 7.999 10.376 1.00 0.00 O ATOM 1070 CB LEU A 88 217.810 7.840 7.113 1.00 0.00 C ATOM 1071 CG LEU A 88 217.358 9.140 6.443 1.00 0.00 C ATOM 1072 CD1 LEU A 88 216.373 8.848 5.320 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.739 10.082 7.464 1.00 0.00 C ATOM 0 H LEU A 88 220.069 7.020 6.577 1.00 0.00 H new ATOM 0 HA LEU A 88 219.143 9.052 8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.092 7.128 6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.963 7.410 7.647 1.00 0.00 H new ATOM 0 HG LEU A 88 218.234 9.627 6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 88 216.063 9.784 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 88 216.850 8.213 4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 88 215.500 8.337 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.424 11.000 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.874 9.603 7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.474 10.319 8.233 1.00 0.00 H new ATOM 1085 N ALA A 89 218.887 6.015 9.538 1.00 0.00 N ATOM 1086 CA ALA A 89 218.613 5.292 10.786 1.00 0.00 C ATOM 1087 C ALA A 89 219.839 5.222 11.713 1.00 0.00 C ATOM 1088 O ALA A 89 219.846 4.461 12.680 1.00 0.00 O ATOM 1089 CB ALA A 89 218.102 3.893 10.483 1.00 0.00 C ATOM 0 H ALA A 89 219.249 5.435 8.781 1.00 0.00 H new ATOM 0 HA ALA A 89 217.845 5.854 11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.903 3.368 11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.183 3.960 9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.853 3.347 9.913 1.00 0.00 H new ATOM 1095 N GLY A 90 220.877 5.993 11.401 1.00 0.00 N ATOM 1096 CA GLY A 90 222.103 6.000 12.175 1.00 0.00 C ATOM 1097 C GLY A 90 222.834 4.673 12.221 1.00 0.00 C ATOM 1098 O GLY A 90 223.309 4.264 13.280 1.00 0.00 O ATOM 0 H GLY A 90 220.886 6.629 10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.773 6.754 11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.870 6.306 13.195 1.00 0.00 H new ATOM 1102 N ILE A 91 222.956 4.015 11.077 1.00 0.00 N ATOM 1103 CA ILE A 91 223.672 2.744 10.993 1.00 0.00 C ATOM 1104 C ILE A 91 225.081 2.988 10.445 1.00 0.00 C ATOM 1105 O ILE A 91 226.034 2.309 10.826 1.00 0.00 O ATOM 1106 CB ILE A 91 222.896 1.706 10.140 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.519 1.428 10.775 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.690 0.405 9.998 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.364 1.538 9.804 1.00 0.00 C ATOM 0 H ILE A 91 222.569 4.339 10.191 1.00 0.00 H new ATOM 0 HA ILE A 91 223.754 2.320 11.994 1.00 0.00 H new ATOM 0 HB ILE A 91 222.752 2.121 9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.524 0.427 11.207 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.360 2.128 11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.122 -0.304 9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.644 0.612 9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.871 -0.021 10.985 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.430 1.329 10.325 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.331 2.546 9.390 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.498 0.819 8.996 1.00 0.00 H new ATOM 1121 N LYS A 92 225.195 3.960 9.543 1.00 0.00 N ATOM 1122 CA LYS A 92 226.477 4.291 8.935 1.00 0.00 C ATOM 1123 C LYS A 92 226.437 5.677 8.297 1.00 0.00 C ATOM 1124 O LYS A 92 227.348 6.481 8.575 1.00 0.00 O ATOM 1125 CB LYS A 92 226.853 3.229 7.892 1.00 0.00 C ATOM 1126 CG LYS A 92 228.289 2.745 8.009 1.00 0.00 C ATOM 1127 CD LYS A 92 229.214 3.505 7.071 1.00 0.00 C ATOM 1128 CE LYS A 92 230.633 3.569 7.616 1.00 0.00 C ATOM 1129 NZ LYS A 92 230.894 4.837 8.355 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.491 5.943 7.525 1.00 0.00 O ATOM 0 H LYS A 92 224.414 4.531 9.218 1.00 0.00 H new ATOM 0 HA LYS A 92 227.237 4.303 9.716 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.181 2.377 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.697 3.640 6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.632 2.866 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.334 1.680 7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 92 229.220 3.022 6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 92 228.834 4.516 6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.804 2.721 8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.341 3.478 6.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.314 4.619 9.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.551 5.429 7.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 229.999 5.349 8.493 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 234.539 -16.199 -6.790 1.00 0.00 N ATOM 1146 CA GLY B 19 233.274 -16.915 -7.112 1.00 0.00 C ATOM 1147 C GLY B 19 232.427 -17.182 -5.882 1.00 0.00 C ATOM 1148 O GLY B 19 231.446 -16.480 -5.632 1.00 0.00 O ATOM 0 HA2 GLY B 19 232.698 -16.325 -7.825 1.00 0.00 H new ATOM 0 HA3 GLY B 19 233.510 -17.861 -7.599 1.00 0.00 H new ATOM 1154 N SER B 20 232.806 -18.197 -5.114 1.00 0.00 N ATOM 1155 CA SER B 20 232.077 -18.557 -3.903 1.00 0.00 C ATOM 1156 C SER B 20 232.170 -17.457 -2.854 1.00 0.00 C ATOM 1157 O SER B 20 231.152 -16.989 -2.342 1.00 0.00 O ATOM 1158 CB SER B 20 232.620 -19.864 -3.330 1.00 0.00 C ATOM 1159 OG SER B 20 231.819 -20.318 -2.254 1.00 0.00 O ATOM 0 H SER B 20 233.615 -18.786 -5.309 1.00 0.00 H new ATOM 0 HA SER B 20 231.028 -18.686 -4.171 1.00 0.00 H new ATOM 0 HB2 SER B 20 232.650 -20.623 -4.112 1.00 0.00 H new ATOM 0 HB3 SER B 20 233.645 -19.718 -2.989 1.00 0.00 H new ATOM 0 HG SER B 20 232.186 -21.157 -1.905 1.00 0.00 H new ATOM 1165 N VAL B 21 233.394 -17.051 -2.535 1.00 0.00 N ATOM 1166 CA VAL B 21 233.618 -16.007 -1.543 1.00 0.00 C ATOM 1167 C VAL B 21 233.753 -14.624 -2.212 1.00 0.00 C ATOM 1168 O VAL B 21 234.721 -14.371 -2.930 1.00 0.00 O ATOM 1169 CB VAL B 21 234.876 -16.309 -0.705 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.111 -15.243 0.365 1.00 0.00 C ATOM 1171 CG2 VAL B 21 234.768 -17.686 -0.073 1.00 0.00 C ATOM 0 H VAL B 21 234.246 -17.429 -2.949 1.00 0.00 H new ATOM 0 HA VAL B 21 232.751 -15.989 -0.883 1.00 0.00 H new ATOM 0 HB VAL B 21 235.735 -16.293 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL B 21 236.007 -15.491 0.935 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.241 -14.272 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.253 -15.206 1.036 1.00 0.00 H new ATOM 0 HG21 VAL B 21 235.663 -17.887 0.516 1.00 0.00 H new ATOM 0 HG22 VAL B 21 233.892 -17.722 0.574 1.00 0.00 H new ATOM 0 HG23 VAL B 21 234.672 -18.439 -0.855 1.00 0.00 H new ATOM 1181 N PRO B 22 232.776 -13.710 -1.992 1.00 0.00 N ATOM 1182 CA PRO B 22 232.783 -12.358 -2.581 1.00 0.00 C ATOM 1183 C PRO B 22 234.108 -11.604 -2.455 1.00 0.00 C ATOM 1184 O PRO B 22 235.089 -12.106 -1.895 1.00 0.00 O ATOM 1185 CB PRO B 22 231.748 -11.633 -1.722 1.00 0.00 C ATOM 1186 CG PRO B 22 230.758 -12.679 -1.380 1.00 0.00 C ATOM 1187 CD PRO B 22 231.565 -13.926 -1.161 1.00 0.00 C ATOM 0 HA PRO B 22 232.594 -12.410 -3.653 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.202 -11.207 -0.827 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.285 -10.810 -2.267 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.195 -12.412 -0.486 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.034 -12.814 -2.184 1.00 0.00 H new ATOM 0 HD2 PRO B 22 231.819 -14.059 -0.109 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.019 -14.817 -1.472 1.00 0.00 H new ATOM 1195 N VAL B 23 234.079 -10.350 -2.920 1.00 0.00 N ATOM 1196 CA VAL B 23 235.200 -9.429 -2.801 1.00 0.00 C ATOM 1197 C VAL B 23 234.709 -8.288 -1.918 1.00 0.00 C ATOM 1198 O VAL B 23 233.663 -7.685 -2.194 1.00 0.00 O ATOM 1199 CB VAL B 23 235.682 -8.879 -4.162 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.853 -7.913 -3.984 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.071 -10.024 -5.079 1.00 0.00 C ATOM 0 H VAL B 23 233.268 -9.949 -3.392 1.00 0.00 H new ATOM 0 HA VAL B 23 236.060 -9.949 -2.379 1.00 0.00 H new ATOM 0 HB VAL B 23 234.860 -8.326 -4.617 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.170 -7.542 -4.959 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.542 -7.075 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.683 -8.432 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.409 -9.625 -6.035 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.875 -10.600 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.208 -10.670 -5.240 1.00 0.00 H new ATOM 1211 N ILE B 24 235.428 -8.025 -0.835 1.00 0.00 N ATOM 1212 CA ILE B 24 235.031 -6.993 0.115 1.00 0.00 C ATOM 1213 C ILE B 24 236.046 -5.855 0.170 1.00 0.00 C ATOM 1214 O ILE B 24 237.228 -6.082 0.396 1.00 0.00 O ATOM 1215 CB ILE B 24 234.860 -7.615 1.528 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.834 -8.755 1.482 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.465 -6.565 2.572 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.367 -10.044 0.892 1.00 0.00 C ATOM 0 H ILE B 24 236.290 -8.512 -0.592 1.00 0.00 H new ATOM 0 HA ILE B 24 234.082 -6.577 -0.222 1.00 0.00 H new ATOM 0 HB ILE B 24 235.825 -8.020 1.833 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.479 -8.951 2.494 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.972 -8.430 0.899 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.356 -7.043 3.546 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.238 -5.799 2.628 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.519 -6.105 2.286 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.580 -10.799 0.896 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.695 -9.867 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.210 -10.396 1.487 1.00 0.00 H new ATOM 1230 N LEU B 25 235.553 -4.627 0.015 1.00 0.00 N ATOM 1231 CA LEU B 25 236.395 -3.436 0.102 1.00 0.00 C ATOM 1232 C LEU B 25 235.937 -2.623 1.304 1.00 0.00 C ATOM 1233 O LEU B 25 234.754 -2.313 1.448 1.00 0.00 O ATOM 1234 CB LEU B 25 236.328 -2.602 -1.179 1.00 0.00 C ATOM 1235 CG LEU B 25 237.310 -1.429 -1.241 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.574 -1.035 -2.685 1.00 0.00 C ATOM 1237 CD2 LEU B 25 236.773 -0.246 -0.449 1.00 0.00 C ATOM 0 H LEU B 25 234.570 -4.431 -0.172 1.00 0.00 H new ATOM 0 HA LEU B 25 237.436 -3.735 0.223 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.513 -3.257 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.315 -2.214 -1.289 1.00 0.00 H new ATOM 0 HG LEU B 25 238.254 -1.740 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.274 -0.200 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.000 -1.883 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.638 -0.739 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.482 0.580 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU B 25 235.817 0.069 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.634 -0.538 0.592 1.00 0.00 H new ATOM 1249 N GLU B 26 236.881 -2.326 2.188 1.00 0.00 N ATOM 1250 CA GLU B 26 236.602 -1.601 3.415 1.00 0.00 C ATOM 1251 C GLU B 26 237.316 -0.255 3.482 1.00 0.00 C ATOM 1252 O GLU B 26 238.537 -0.169 3.355 1.00 0.00 O ATOM 1253 CB GLU B 26 237.043 -2.457 4.606 1.00 0.00 C ATOM 1254 CG GLU B 26 236.031 -3.520 4.997 1.00 0.00 C ATOM 1255 CD GLU B 26 236.581 -4.494 6.019 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.446 -4.087 6.822 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.146 -5.665 6.016 1.00 0.00 O ATOM 0 H GLU B 26 237.861 -2.582 2.072 1.00 0.00 H new ATOM 0 HA GLU B 26 235.531 -1.403 3.441 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.990 -2.940 4.365 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.225 -1.808 5.462 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.140 -3.039 5.401 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.722 -4.068 4.107 1.00 0.00 H new ATOM 1264 N VAL B 27 236.532 0.779 3.767 1.00 0.00 N ATOM 1265 CA VAL B 27 237.051 2.125 3.958 1.00 0.00 C ATOM 1266 C VAL B 27 237.554 2.237 5.396 1.00 0.00 C ATOM 1267 O VAL B 27 236.807 1.976 6.347 1.00 0.00 O ATOM 1268 CB VAL B 27 235.957 3.188 3.721 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.559 4.586 3.755 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.247 2.947 2.395 1.00 0.00 C ATOM 0 H VAL B 27 235.520 0.706 3.872 1.00 0.00 H new ATOM 0 HA VAL B 27 237.854 2.303 3.242 1.00 0.00 H new ATOM 0 HB VAL B 27 235.222 3.106 4.521 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.775 5.324 3.586 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.018 4.761 4.728 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.315 4.676 2.975 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.480 3.708 2.249 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.970 2.999 1.581 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.782 1.961 2.405 1.00 0.00 H new ATOM 1280 N ALA B 28 238.833 2.583 5.554 1.00 0.00 N ATOM 1281 CA ALA B 28 239.453 2.684 6.872 1.00 0.00 C ATOM 1282 C ALA B 28 239.578 4.129 7.350 1.00 0.00 C ATOM 1283 O ALA B 28 239.675 4.375 8.553 1.00 0.00 O ATOM 1284 CB ALA B 28 240.822 2.005 6.853 1.00 0.00 C ATOM 0 H ALA B 28 239.461 2.799 4.779 1.00 0.00 H new ATOM 0 HA ALA B 28 238.801 2.174 7.582 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.281 2.083 7.839 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.703 0.954 6.590 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.460 2.493 6.116 1.00 0.00 H new ATOM 1290 N GLY B 29 239.582 5.080 6.414 1.00 0.00 N ATOM 1291 CA GLY B 29 239.704 6.473 6.792 1.00 0.00 C ATOM 1292 C GLY B 29 239.708 7.421 5.609 1.00 0.00 C ATOM 1293 O GLY B 29 238.785 7.429 4.795 1.00 0.00 O ATOM 0 H GLY B 29 239.504 4.909 5.412 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.880 6.735 7.455 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.625 6.608 7.359 1.00 0.00 H new ATOM 1297 N ILE B 30 240.781 8.206 5.520 1.00 0.00 N ATOM 1298 CA ILE B 30 240.969 9.155 4.427 1.00 0.00 C ATOM 1299 C ILE B 30 242.077 8.675 3.495 1.00 0.00 C ATOM 1300 O ILE B 30 243.259 8.928 3.736 1.00 0.00 O ATOM 1301 CB ILE B 30 241.325 10.565 4.942 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.369 10.985 6.056 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.289 11.577 3.808 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.922 11.028 5.613 1.00 0.00 C ATOM 0 H ILE B 30 241.540 8.201 6.201 1.00 0.00 H new ATOM 0 HA ILE B 30 240.023 9.213 3.888 1.00 0.00 H new ATOM 0 HB ILE B 30 242.337 10.534 5.345 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.467 10.291 6.891 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.659 11.969 6.424 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.543 12.564 4.193 1.00 0.00 H new ATOM 0 HG22 ILE B 30 242.009 11.290 3.041 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.289 11.603 3.375 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.294 11.333 6.450 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.812 11.743 4.798 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.616 10.039 5.272 1.00 0.00 H new ATOM 1316 N GLY B 31 241.684 8.005 2.416 1.00 0.00 N ATOM 1317 CA GLY B 31 242.642 7.523 1.442 1.00 0.00 C ATOM 1318 C GLY B 31 243.219 6.148 1.763 1.00 0.00 C ATOM 1319 O GLY B 31 243.990 5.605 0.969 1.00 0.00 O ATOM 0 H GLY B 31 240.711 7.787 2.199 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.162 7.484 0.464 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.460 8.240 1.367 1.00 0.00 H new ATOM 1323 N LYS B 32 242.847 5.571 2.906 1.00 0.00 N ATOM 1324 CA LYS B 32 243.330 4.247 3.299 1.00 0.00 C ATOM 1325 C LYS B 32 242.201 3.232 3.161 1.00 0.00 C ATOM 1326 O LYS B 32 241.065 3.489 3.565 1.00 0.00 O ATOM 1327 CB LYS B 32 243.854 4.255 4.748 1.00 0.00 C ATOM 1328 CG LYS B 32 244.516 5.569 5.182 1.00 0.00 C ATOM 1329 CD LYS B 32 243.652 6.350 6.167 1.00 0.00 C ATOM 1330 CE LYS B 32 244.201 7.753 6.406 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.240 7.779 7.478 1.00 0.00 N ATOM 0 H LYS B 32 242.211 6.001 3.578 1.00 0.00 H new ATOM 0 HA LYS B 32 244.155 3.971 2.643 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.024 4.042 5.422 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.574 3.445 4.864 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.482 5.354 5.639 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.709 6.184 4.303 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.634 6.418 5.784 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.602 5.812 7.114 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.628 8.136 5.479 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.383 8.419 6.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.583 8.752 7.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.827 7.438 8.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.034 7.164 7.207 1.00 0.00 H new ATOM 1345 N TYR B 33 242.522 2.082 2.563 1.00 0.00 N ATOM 1346 CA TYR B 33 241.512 1.044 2.355 1.00 0.00 C ATOM 1347 C TYR B 33 242.058 -0.371 2.566 1.00 0.00 C ATOM 1348 O TYR B 33 243.263 -0.629 2.474 1.00 0.00 O ATOM 1349 CB TYR B 33 240.905 1.155 0.949 1.00 0.00 C ATOM 1350 CG TYR B 33 240.621 2.578 0.511 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.408 3.186 0.808 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.569 3.312 -0.191 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.146 4.485 0.417 1.00 0.00 C ATOM 1354 CE2 TYR B 33 241.314 4.613 -0.586 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.101 5.195 -0.279 1.00 0.00 C ATOM 1356 OH TYR B 33 239.843 6.491 -0.667 1.00 0.00 O ATOM 0 H TYR B 33 243.454 1.849 2.221 1.00 0.00 H new ATOM 0 HA TYR B 33 240.741 1.212 3.107 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.586 0.694 0.233 1.00 0.00 H new ATOM 0 HB3 TYR B 33 239.977 0.584 0.919 1.00 0.00 H new ATOM 0 HD1 TYR B 33 238.657 2.634 1.354 1.00 0.00 H new ATOM 0 HD2 TYR B 33 242.520 2.860 -0.432 1.00 0.00 H new ATOM 0 HE1 TYR B 33 238.197 4.942 0.656 1.00 0.00 H new ATOM 0 HE2 TYR B 33 242.061 5.171 -1.132 1.00 0.00 H new ATOM 0 HH TYR B 33 240.619 6.850 -1.147 1.00 0.00 H new ATOM 1366 N ALA B 34 241.119 -1.278 2.843 1.00 0.00 N ATOM 1367 CA ALA B 34 241.398 -2.690 3.072 1.00 0.00 C ATOM 1368 C ALA B 34 240.539 -3.534 2.136 1.00 0.00 C ATOM 1369 O ALA B 34 239.377 -3.200 1.903 1.00 0.00 O ATOM 1370 CB ALA B 34 241.071 -3.041 4.518 1.00 0.00 C ATOM 0 H ALA B 34 240.129 -1.044 2.915 1.00 0.00 H new ATOM 0 HA ALA B 34 242.452 -2.891 2.878 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.279 -4.097 4.692 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.683 -2.436 5.187 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.017 -2.842 4.711 1.00 0.00 H new ATOM 1376 N ILE B 35 241.083 -4.628 1.599 1.00 0.00 N ATOM 1377 CA ILE B 35 240.296 -5.479 0.696 1.00 0.00 C ATOM 1378 C ILE B 35 240.404 -6.956 1.048 1.00 0.00 C ATOM 1379 O ILE B 35 241.490 -7.472 1.294 1.00 0.00 O ATOM 1380 CB ILE B 35 240.647 -5.249 -0.807 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.952 -5.937 -1.246 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.737 -3.763 -1.100 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.073 -6.071 -2.749 1.00 0.00 C ATOM 0 H ILE B 35 242.039 -4.942 1.765 1.00 0.00 H new ATOM 0 HA ILE B 35 239.259 -5.175 0.842 1.00 0.00 H new ATOM 0 HB ILE B 35 239.840 -5.705 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.801 -5.368 -0.868 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.005 -6.927 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE B 35 240.982 -3.614 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.780 -3.290 -0.880 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.514 -3.316 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.014 -6.563 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.242 -6.665 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.051 -5.081 -3.205 1.00 0.00 H new ATOM 1395 N SER B 36 239.259 -7.629 1.043 1.00 0.00 N ATOM 1396 CA SER B 36 239.202 -9.053 1.319 1.00 0.00 C ATOM 1397 C SER B 36 238.831 -9.786 0.041 1.00 0.00 C ATOM 1398 O SER B 36 237.736 -9.625 -0.497 1.00 0.00 O ATOM 1399 CB SER B 36 238.206 -9.363 2.438 1.00 0.00 C ATOM 1400 OG SER B 36 238.061 -8.261 3.315 1.00 0.00 O ATOM 0 H SER B 36 238.353 -7.204 0.849 1.00 0.00 H new ATOM 0 HA SER B 36 240.180 -9.391 1.662 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.238 -9.617 2.006 1.00 0.00 H new ATOM 0 HB3 SER B 36 238.544 -10.235 2.998 1.00 0.00 H new ATOM 0 HG SER B 36 237.418 -8.486 4.019 1.00 0.00 H new ATOM 1406 N ILE B 37 239.779 -10.568 -0.448 1.00 0.00 N ATOM 1407 CA ILE B 37 239.623 -11.321 -1.671 1.00 0.00 C ATOM 1408 C ILE B 37 239.524 -12.808 -1.363 1.00 0.00 C ATOM 1409 O ILE B 37 240.523 -13.447 -1.027 1.00 0.00 O ATOM 1410 CB ILE B 37 240.829 -11.047 -2.600 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.851 -9.569 -2.998 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.798 -11.928 -3.852 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.213 -9.083 -3.449 1.00 0.00 C ATOM 0 H ILE B 37 240.686 -10.696 0.001 1.00 0.00 H new ATOM 0 HA ILE B 37 238.706 -11.010 -2.171 1.00 0.00 H new ATOM 0 HB ILE B 37 241.737 -11.293 -2.049 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.132 -9.407 -3.801 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.522 -8.968 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.663 -11.703 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.825 -12.978 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.884 -11.731 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.153 -8.028 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.932 -9.213 -2.640 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.536 -9.658 -4.317 1.00 0.00 H new ATOM 1425 N GLY B 38 238.322 -13.360 -1.495 1.00 0.00 N ATOM 1426 CA GLY B 38 238.116 -14.777 -1.241 1.00 0.00 C ATOM 1427 C GLY B 38 238.746 -15.272 0.059 1.00 0.00 C ATOM 1428 O GLY B 38 239.439 -16.290 0.060 1.00 0.00 O ATOM 0 H GLY B 38 237.484 -12.851 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.045 -14.979 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.527 -15.349 -2.073 1.00 0.00 H new ATOM 1432 N GLY B 39 238.496 -14.564 1.161 1.00 0.00 N ATOM 1433 CA GLY B 39 239.043 -14.973 2.446 1.00 0.00 C ATOM 1434 C GLY B 39 240.356 -14.289 2.807 1.00 0.00 C ATOM 1435 O GLY B 39 240.659 -14.151 3.994 1.00 0.00 O ATOM 0 H GLY B 39 237.927 -13.718 1.187 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.310 -14.763 3.225 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.198 -16.052 2.437 1.00 0.00 H new ATOM 1439 N GLU B 40 241.144 -13.855 1.815 1.00 0.00 N ATOM 1440 CA GLU B 40 242.419 -13.187 2.110 1.00 0.00 C ATOM 1441 C GLU B 40 242.217 -11.676 2.206 1.00 0.00 C ATOM 1442 O GLU B 40 241.649 -11.061 1.309 1.00 0.00 O ATOM 1443 CB GLU B 40 243.477 -13.529 1.058 1.00 0.00 C ATOM 1444 CG GLU B 40 244.849 -12.955 1.367 1.00 0.00 C ATOM 1445 CD GLU B 40 245.752 -12.925 0.150 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.511 -12.090 -0.748 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.702 -13.732 0.096 1.00 0.00 O ATOM 0 H GLU B 40 240.929 -13.951 0.823 1.00 0.00 H new ATOM 0 HA GLU B 40 242.779 -13.550 3.073 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.556 -14.613 0.974 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.147 -13.157 0.088 1.00 0.00 H new ATOM 0 HG2 GLU B 40 244.737 -11.944 1.757 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.320 -13.549 2.151 1.00 0.00 H new ATOM 1454 N ARG B 41 242.678 -11.087 3.309 1.00 0.00 N ATOM 1455 CA ARG B 41 242.530 -9.651 3.539 1.00 0.00 C ATOM 1456 C ARG B 41 243.844 -8.896 3.344 1.00 0.00 C ATOM 1457 O ARG B 41 244.893 -9.314 3.834 1.00 0.00 O ATOM 1458 CB ARG B 41 242.012 -9.413 4.957 1.00 0.00 C ATOM 1459 CG ARG B 41 241.342 -8.056 5.144 1.00 0.00 C ATOM 1460 CD ARG B 41 242.221 -7.097 5.933 1.00 0.00 C ATOM 1461 NE ARG B 41 242.193 -7.383 7.368 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.145 -7.152 8.165 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.023 -6.624 7.682 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.223 -7.454 9.454 1.00 0.00 N ATOM 0 H ARG B 41 243.158 -11.584 4.059 1.00 0.00 H new ATOM 0 HA ARG B 41 241.819 -9.271 2.805 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.300 -10.198 5.211 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.843 -9.498 5.657 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.117 -7.624 4.169 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.392 -8.188 5.661 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.247 -7.163 5.570 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.887 -6.074 5.761 1.00 0.00 H new ATOM 0 HE ARG B 41 243.030 -7.786 7.789 1.00 0.00 H new ATOM 0 HH11 ARG B 41 239.955 -6.390 6.692 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.231 -6.453 8.302 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.079 -7.860 9.832 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.427 -7.280 10.068 1.00 0.00 H new ATOM 1478 N GLN B 42 243.767 -7.758 2.650 1.00 0.00 N ATOM 1479 CA GLN B 42 244.939 -6.908 2.417 1.00 0.00 C ATOM 1480 C GLN B 42 244.694 -5.537 3.046 1.00 0.00 C ATOM 1481 O GLN B 42 243.663 -4.912 2.799 1.00 0.00 O ATOM 1482 CB GLN B 42 245.249 -6.741 0.916 1.00 0.00 C ATOM 1483 CG GLN B 42 244.898 -7.939 0.034 1.00 0.00 C ATOM 1484 CD GLN B 42 246.120 -8.693 -0.456 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.671 -9.533 0.254 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.552 -8.394 -1.677 1.00 0.00 N ATOM 0 H GLN B 42 242.904 -7.403 2.239 1.00 0.00 H new ATOM 0 HA GLN B 42 245.801 -7.392 2.875 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.709 -5.869 0.546 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.312 -6.529 0.804 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.258 -8.621 0.594 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.322 -7.594 -0.825 1.00 0.00 H new ATOM 0 HE21 GLN B 42 246.065 -7.691 -2.232 1.00 0.00 H new ATOM 0 HE22 GLN B 42 247.371 -8.868 -2.059 1.00 0.00 H new ATOM 1495 N GLU B 43 245.633 -5.086 3.877 1.00 0.00 N ATOM 1496 CA GLU B 43 245.502 -3.799 4.567 1.00 0.00 C ATOM 1497 C GLU B 43 246.600 -2.811 4.171 1.00 0.00 C ATOM 1498 O GLU B 43 247.684 -3.206 3.739 1.00 0.00 O ATOM 1499 CB GLU B 43 245.555 -4.025 6.079 1.00 0.00 C ATOM 1500 CG GLU B 43 244.581 -5.087 6.570 1.00 0.00 C ATOM 1501 CD GLU B 43 244.467 -5.121 8.083 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.238 -4.050 8.685 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.603 -6.217 8.665 1.00 0.00 O ATOM 0 H GLU B 43 246.493 -5.591 4.090 1.00 0.00 H new ATOM 0 HA GLU B 43 244.545 -3.368 4.273 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.568 -4.315 6.360 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.341 -3.084 6.586 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.597 -4.899 6.140 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.904 -6.064 6.212 1.00 0.00 H new ATOM 1510 N GLY B 44 246.312 -1.521 4.353 1.00 0.00 N ATOM 1511 CA GLY B 44 247.275 -0.477 4.048 1.00 0.00 C ATOM 1512 C GLY B 44 247.348 -0.147 2.575 1.00 0.00 C ATOM 1513 O GLY B 44 248.397 0.283 2.090 1.00 0.00 O ATOM 0 H GLY B 44 245.419 -1.181 4.710 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.013 0.424 4.603 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.261 -0.789 4.393 1.00 0.00 H new ATOM 1517 N LEU B 45 246.257 -0.365 1.850 1.00 0.00 N ATOM 1518 CA LEU B 45 246.239 -0.103 0.417 1.00 0.00 C ATOM 1519 C LEU B 45 245.858 1.337 0.094 1.00 0.00 C ATOM 1520 O LEU B 45 245.094 1.976 0.822 1.00 0.00 O ATOM 1521 CB LEU B 45 245.277 -1.052 -0.299 1.00 0.00 C ATOM 1522 CG LEU B 45 245.236 -2.484 0.245 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.220 -3.325 -0.521 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.622 -3.116 0.182 1.00 0.00 C ATOM 0 H LEU B 45 245.379 -0.720 2.228 1.00 0.00 H new ATOM 0 HA LEU B 45 247.255 -0.272 0.061 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.273 -0.632 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.550 -1.090 -1.354 1.00 0.00 H new ATOM 0 HG LEU B 45 244.923 -2.447 1.288 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.208 -4.338 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.229 -2.882 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.495 -3.357 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.576 -4.133 0.572 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.965 -3.139 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.317 -2.528 0.782 1.00 0.00 H new ATOM 1536 N THR B 46 246.393 1.820 -1.027 1.00 0.00 N ATOM 1537 CA THR B 46 246.125 3.165 -1.514 1.00 0.00 C ATOM 1538 C THR B 46 244.949 3.121 -2.478 1.00 0.00 C ATOM 1539 O THR B 46 244.523 2.036 -2.872 1.00 0.00 O ATOM 1540 CB THR B 46 247.355 3.707 -2.243 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.569 3.008 -3.456 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.627 3.612 -1.431 1.00 0.00 C ATOM 0 H THR B 46 247.026 1.285 -1.622 1.00 0.00 H new ATOM 0 HA THR B 46 245.891 3.815 -0.671 1.00 0.00 H new ATOM 0 HB THR B 46 247.138 4.760 -2.425 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.530 2.871 -3.590 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.459 4.014 -2.009 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.515 4.185 -0.510 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.826 2.568 -1.187 1.00 0.00 H new ATOM 1550 N GLU B 47 244.428 4.280 -2.867 1.00 0.00 N ATOM 1551 CA GLU B 47 243.298 4.314 -3.791 1.00 0.00 C ATOM 1552 C GLU B 47 243.691 3.767 -5.165 1.00 0.00 C ATOM 1553 O GLU B 47 242.960 2.957 -5.740 1.00 0.00 O ATOM 1554 CB GLU B 47 242.717 5.722 -3.909 1.00 0.00 C ATOM 1555 CG GLU B 47 243.700 6.732 -4.471 1.00 0.00 C ATOM 1556 CD GLU B 47 243.419 8.144 -3.996 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.394 8.720 -4.421 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.219 8.673 -3.197 1.00 0.00 O ATOM 0 H GLU B 47 244.763 5.195 -2.564 1.00 0.00 H new ATOM 0 HA GLU B 47 242.521 3.668 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.834 5.691 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.387 6.055 -2.925 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.712 6.449 -4.181 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.661 6.704 -5.560 1.00 0.00 H new ATOM 1565 N GLU B 48 244.842 4.171 -5.691 1.00 0.00 N ATOM 1566 CA GLU B 48 245.303 3.688 -6.990 1.00 0.00 C ATOM 1567 C GLU B 48 245.572 2.184 -6.959 1.00 0.00 C ATOM 1568 O GLU B 48 245.264 1.465 -7.915 1.00 0.00 O ATOM 1569 CB GLU B 48 246.573 4.432 -7.406 1.00 0.00 C ATOM 1570 CG GLU B 48 246.367 5.928 -7.589 1.00 0.00 C ATOM 1571 CD GLU B 48 247.378 6.546 -8.536 1.00 0.00 C ATOM 1572 OE1 GLU B 48 247.561 6.006 -9.646 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.984 7.575 -8.167 1.00 0.00 O ATOM 0 H GLU B 48 245.474 4.832 -5.239 1.00 0.00 H new ATOM 0 HA GLU B 48 244.514 3.879 -7.718 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.344 4.269 -6.653 1.00 0.00 H new ATOM 0 HB3 GLU B 48 246.944 4.008 -8.339 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.361 6.108 -7.969 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.435 6.421 -6.619 1.00 0.00 H new ATOM 1580 N MET B 49 246.136 1.707 -5.852 1.00 0.00 N ATOM 1581 CA MET B 49 246.439 0.287 -5.710 1.00 0.00 C ATOM 1582 C MET B 49 245.175 -0.550 -5.529 1.00 0.00 C ATOM 1583 O MET B 49 245.088 -1.657 -6.070 1.00 0.00 O ATOM 1584 CB MET B 49 247.430 0.035 -4.574 1.00 0.00 C ATOM 1585 CG MET B 49 248.459 -1.033 -4.895 1.00 0.00 C ATOM 1586 SD MET B 49 249.470 -1.472 -3.469 1.00 0.00 S ATOM 1587 CE MET B 49 248.211 -2.028 -2.322 1.00 0.00 C ATOM 0 H MET B 49 246.390 2.279 -5.046 1.00 0.00 H new ATOM 0 HA MET B 49 246.910 -0.030 -6.640 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.946 0.966 -4.339 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.879 -0.259 -3.680 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.950 -1.924 -5.263 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.105 -0.680 -5.699 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.659 -2.693 -1.584 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.774 -1.167 -1.816 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.433 -2.562 -2.867 1.00 0.00 H new ATOM 1597 N VAL B 50 244.192 -0.028 -4.785 1.00 0.00 N ATOM 1598 CA VAL B 50 242.944 -0.751 -4.578 1.00 0.00 C ATOM 1599 C VAL B 50 242.210 -0.915 -5.914 1.00 0.00 C ATOM 1600 O VAL B 50 241.571 -1.937 -6.162 1.00 0.00 O ATOM 1601 CB VAL B 50 242.047 -0.087 -3.487 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.217 1.088 -4.001 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.149 -1.131 -2.849 1.00 0.00 C ATOM 0 H VAL B 50 244.240 0.881 -4.324 1.00 0.00 H new ATOM 0 HA VAL B 50 243.184 -1.743 -4.195 1.00 0.00 H new ATOM 0 HB VAL B 50 242.725 0.330 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.620 1.496 -3.185 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.881 1.861 -4.387 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.556 0.746 -4.798 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.526 -0.660 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.513 -1.579 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.762 -1.905 -2.387 1.00 0.00 H new ATOM 1613 N THR B 51 242.347 0.098 -6.782 1.00 0.00 N ATOM 1614 CA THR B 51 241.737 0.067 -8.107 1.00 0.00 C ATOM 1615 C THR B 51 242.329 -1.078 -8.922 1.00 0.00 C ATOM 1616 O THR B 51 241.607 -1.887 -9.505 1.00 0.00 O ATOM 1617 CB THR B 51 241.956 1.398 -8.832 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.486 2.482 -8.048 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.266 1.471 -10.175 1.00 0.00 C ATOM 0 H THR B 51 242.877 0.947 -6.584 1.00 0.00 H new ATOM 0 HA THR B 51 240.664 -0.091 -7.994 1.00 0.00 H new ATOM 0 HB THR B 51 243.032 1.463 -8.991 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.082 2.614 -7.281 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.463 2.440 -10.633 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.645 0.680 -10.822 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.192 1.345 -10.039 1.00 0.00 H new ATOM 1627 N GLN B 52 243.669 -1.129 -8.932 1.00 0.00 N ATOM 1628 CA GLN B 52 244.432 -2.160 -9.646 1.00 0.00 C ATOM 1629 C GLN B 52 243.942 -3.564 -9.299 1.00 0.00 C ATOM 1630 O GLN B 52 243.636 -4.369 -10.178 1.00 0.00 O ATOM 1631 CB GLN B 52 245.913 -2.043 -9.278 1.00 0.00 C ATOM 1632 CG GLN B 52 246.854 -2.555 -10.361 1.00 0.00 C ATOM 1633 CD GLN B 52 246.691 -1.855 -11.721 1.00 0.00 C ATOM 1634 OE1 GLN B 52 246.075 -0.656 -11.772 1.00 0.00 O flip ATOM 1635 NE2 GLN B 52 247.123 -2.396 -12.739 1.00 0.00 N flip ATOM 0 H GLN B 52 244.255 -0.453 -8.443 1.00 0.00 H new ATOM 0 HA GLN B 52 244.290 -2.002 -10.715 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.146 -0.998 -9.071 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.095 -2.599 -8.358 1.00 0.00 H new ATOM 0 HG2 GLN B 52 247.882 -2.430 -10.022 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.690 -3.624 -10.493 1.00 0.00 H new ATOM 0 HE21 GLN B 52 247.586 -3.303 -12.677 1.00 0.00 H new ATOM 0 HE22 GLN B 52 247.018 -1.937 -13.644 1.00 0.00 H new ATOM 1644 N LEU B 53 243.872 -3.837 -8.003 1.00 0.00 N ATOM 1645 CA LEU B 53 243.424 -5.130 -7.500 1.00 0.00 C ATOM 1646 C LEU B 53 241.966 -5.398 -7.849 1.00 0.00 C ATOM 1647 O LEU B 53 241.632 -6.488 -8.317 1.00 0.00 O ATOM 1648 CB LEU B 53 243.600 -5.183 -5.981 1.00 0.00 C ATOM 1649 CG LEU B 53 245.042 -5.047 -5.493 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.076 -4.462 -4.088 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.743 -6.397 -5.528 1.00 0.00 C ATOM 0 H LEU B 53 244.123 -3.171 -7.272 1.00 0.00 H new ATOM 0 HA LEU B 53 244.032 -5.899 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.004 -4.388 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.196 -6.128 -5.616 1.00 0.00 H new ATOM 0 HG LEU B 53 245.571 -4.367 -6.160 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.110 -4.372 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.609 -3.477 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.532 -5.118 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.769 -6.283 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.214 -7.098 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.748 -6.778 -6.549 1.00 0.00 H new ATOM 1663 N SER B 54 241.100 -4.416 -7.621 1.00 0.00 N ATOM 1664 CA SER B 54 239.678 -4.562 -7.915 1.00 0.00 C ATOM 1665 C SER B 54 239.437 -4.875 -9.393 1.00 0.00 C ATOM 1666 O SER B 54 238.640 -5.746 -9.739 1.00 0.00 O ATOM 1667 CB SER B 54 238.923 -3.290 -7.532 1.00 0.00 C ATOM 1668 OG SER B 54 239.114 -2.975 -6.164 1.00 0.00 O ATOM 0 H SER B 54 241.358 -3.509 -7.233 1.00 0.00 H new ATOM 0 HA SER B 54 239.307 -5.399 -7.324 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.265 -2.460 -8.150 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.860 -3.420 -7.733 1.00 0.00 H new ATOM 0 HG SER B 54 239.901 -2.399 -6.068 1.00 0.00 H new ATOM 1674 N ARG B 55 240.158 -4.156 -10.257 1.00 0.00 N ATOM 1675 CA ARG B 55 240.051 -4.334 -11.701 1.00 0.00 C ATOM 1676 C ARG B 55 240.551 -5.711 -12.130 1.00 0.00 C ATOM 1677 O ARG B 55 239.922 -6.378 -12.952 1.00 0.00 O ATOM 1678 CB ARG B 55 240.843 -3.237 -12.420 1.00 0.00 C ATOM 1679 CG ARG B 55 240.007 -2.009 -12.747 1.00 0.00 C ATOM 1680 CD ARG B 55 239.569 -1.991 -14.204 1.00 0.00 C ATOM 1681 NE ARG B 55 240.589 -1.406 -15.077 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.414 -1.158 -16.379 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.261 -1.433 -16.980 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.403 -0.629 -17.085 1.00 0.00 N ATOM 0 H ARG B 55 240.827 -3.440 -9.975 1.00 0.00 H new ATOM 0 HA ARG B 55 238.999 -4.261 -11.976 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.686 -2.939 -11.797 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.257 -3.643 -13.343 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.128 -1.987 -12.103 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.583 -1.110 -12.530 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.353 -3.008 -14.530 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.643 -1.423 -14.297 1.00 0.00 H new ATOM 0 HE ARG B 55 241.492 -1.172 -14.665 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.492 -1.840 -16.447 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.145 -1.237 -17.974 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.292 -0.413 -16.635 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.275 -0.438 -18.079 1.00 0.00 H new ATOM 1698 N GLN B 56 241.682 -6.132 -11.572 1.00 0.00 N ATOM 1699 CA GLN B 56 242.258 -7.428 -11.919 1.00 0.00 C ATOM 1700 C GLN B 56 241.334 -8.566 -11.507 1.00 0.00 C ATOM 1701 O GLN B 56 241.150 -9.520 -12.272 1.00 0.00 O ATOM 1702 CB GLN B 56 243.634 -7.602 -11.273 1.00 0.00 C ATOM 1703 CG GLN B 56 244.742 -6.854 -11.997 1.00 0.00 C ATOM 1704 CD GLN B 56 246.097 -7.518 -11.836 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.832 -7.693 -12.808 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.436 -7.893 -10.605 1.00 0.00 N ATOM 0 H GLN B 56 242.214 -5.600 -10.883 1.00 0.00 H new ATOM 0 HA GLN B 56 242.377 -7.459 -13.002 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.588 -7.257 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.882 -8.663 -11.244 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.498 -6.788 -13.057 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.794 -5.834 -11.618 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.796 -7.729 -9.828 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.335 -8.345 -10.439 1.00 0.00 H new ATOM 1715 N GLU B 57 240.736 -8.476 -10.323 1.00 0.00 N ATOM 1716 CA GLU B 57 239.841 -9.524 -9.860 1.00 0.00 C ATOM 1717 C GLU B 57 238.555 -9.542 -10.673 1.00 0.00 C ATOM 1718 O GLU B 57 238.030 -10.609 -10.985 1.00 0.00 O ATOM 1719 CB GLU B 57 239.531 -9.346 -8.372 1.00 0.00 C ATOM 1720 CG GLU B 57 240.676 -9.757 -7.460 1.00 0.00 C ATOM 1721 CD GLU B 57 241.078 -11.207 -7.642 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.292 -12.095 -7.248 1.00 0.00 O ATOM 1723 OE2 GLU B 57 242.181 -11.456 -8.174 1.00 0.00 O ATOM 0 H GLU B 57 240.854 -7.697 -9.675 1.00 0.00 H new ATOM 0 HA GLU B 57 240.343 -10.482 -9.999 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.284 -8.301 -8.183 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.648 -9.933 -8.120 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.537 -9.118 -7.655 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.386 -9.592 -6.422 1.00 0.00 H new ATOM 1730 N PHE B 58 238.055 -8.359 -11.027 1.00 0.00 N ATOM 1731 CA PHE B 58 236.831 -8.263 -11.810 1.00 0.00 C ATOM 1732 C PHE B 58 237.037 -8.735 -13.249 1.00 0.00 C ATOM 1733 O PHE B 58 236.097 -9.237 -13.869 1.00 0.00 O ATOM 1734 CB PHE B 58 236.284 -6.836 -11.804 1.00 0.00 C ATOM 1735 CG PHE B 58 234.906 -6.734 -12.388 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.894 -7.565 -11.941 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.623 -5.815 -13.386 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.627 -7.488 -12.475 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.353 -5.730 -13.927 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.354 -6.568 -13.470 1.00 0.00 C ATOM 0 H PHE B 58 238.477 -7.462 -10.785 1.00 0.00 H new ATOM 0 HA PHE B 58 236.103 -8.922 -11.338 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.267 -6.464 -10.780 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.960 -6.191 -12.366 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.101 -8.284 -11.162 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.402 -5.159 -13.745 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.848 -8.145 -12.117 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.143 -5.011 -14.705 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.361 -6.504 -13.890 1.00 0.00 H new ATOM 1750 N ASP B 59 238.249 -8.576 -13.792 1.00 0.00 N ATOM 1751 CA ASP B 59 238.521 -8.993 -15.165 1.00 0.00 C ATOM 1752 C ASP B 59 238.697 -10.509 -15.261 1.00 0.00 C ATOM 1753 O ASP B 59 238.405 -11.102 -16.302 1.00 0.00 O ATOM 1754 CB ASP B 59 239.758 -8.277 -15.713 1.00 0.00 C ATOM 1755 CG ASP B 59 239.937 -8.488 -17.205 1.00 0.00 C ATOM 1756 OD1 ASP B 59 239.107 -7.968 -17.980 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.908 -9.168 -17.595 1.00 0.00 O ATOM 0 H ASP B 59 239.046 -8.166 -13.306 1.00 0.00 H new ATOM 0 HA ASP B 59 237.660 -8.715 -15.772 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.677 -7.210 -15.507 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.644 -8.636 -15.189 1.00 0.00 H new ATOM 1762 N LYS B 60 239.149 -11.139 -14.172 1.00 0.00 N ATOM 1763 CA LYS B 60 239.322 -12.591 -14.162 1.00 0.00 C ATOM 1764 C LYS B 60 237.990 -13.277 -13.852 1.00 0.00 C ATOM 1765 O LYS B 60 237.695 -14.346 -14.388 1.00 0.00 O ATOM 1766 CB LYS B 60 240.405 -13.012 -13.158 1.00 0.00 C ATOM 1767 CG LYS B 60 241.576 -13.748 -13.801 1.00 0.00 C ATOM 1768 CD LYS B 60 242.861 -12.929 -13.750 1.00 0.00 C ATOM 1769 CE LYS B 60 244.096 -13.817 -13.783 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.046 -14.886 -12.747 1.00 0.00 N ATOM 0 H LYS B 60 239.398 -10.673 -13.299 1.00 0.00 H new ATOM 0 HA LYS B 60 239.652 -12.906 -15.152 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.780 -12.125 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS B 60 239.956 -13.652 -12.399 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.731 -14.699 -13.291 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.334 -13.979 -14.838 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.886 -12.239 -14.593 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.872 -12.325 -12.843 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.188 -14.273 -14.769 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.985 -13.206 -13.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.014 -15.148 -12.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 243.531 -14.538 -11.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.558 -15.720 -13.132 1.00 0.00 H new ATOM 1784 N ASP B 61 237.186 -12.643 -13.005 1.00 0.00 N ATOM 1785 CA ASP B 61 235.875 -13.163 -12.637 1.00 0.00 C ATOM 1786 C ASP B 61 234.840 -12.051 -12.771 1.00 0.00 C ATOM 1787 O ASP B 61 234.724 -11.187 -11.903 1.00 0.00 O ATOM 1788 CB ASP B 61 235.896 -13.710 -11.207 1.00 0.00 C ATOM 1789 CG ASP B 61 236.721 -14.977 -11.084 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.176 -16.068 -11.351 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.910 -14.878 -10.716 1.00 0.00 O ATOM 0 H ASP B 61 237.424 -11.758 -12.556 1.00 0.00 H new ATOM 0 HA ASP B 61 235.611 -13.983 -13.305 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.299 -12.951 -10.537 1.00 0.00 H new ATOM 0 HB3 ASP B 61 234.875 -13.912 -10.883 1.00 0.00 H new ATOM 1796 N ASN B 62 234.120 -12.056 -13.888 1.00 0.00 N ATOM 1797 CA ASN B 62 233.125 -11.026 -14.169 1.00 0.00 C ATOM 1798 C ASN B 62 231.869 -11.159 -13.308 1.00 0.00 C ATOM 1799 O ASN B 62 231.133 -10.183 -13.152 1.00 0.00 O ATOM 1800 CB ASN B 62 232.745 -11.055 -15.649 1.00 0.00 C ATOM 1801 CG ASN B 62 233.931 -10.786 -16.553 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.404 -11.679 -17.258 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.421 -9.550 -16.539 1.00 0.00 N ATOM 0 H ASN B 62 234.207 -12.765 -14.616 1.00 0.00 H new ATOM 0 HA ASN B 62 233.583 -10.069 -13.918 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.318 -12.028 -15.893 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.971 -10.311 -15.838 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.219 -9.311 -17.127 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.999 -8.841 -15.940 1.00 0.00 H new ATOM 1810 N ASN B 63 231.607 -12.343 -12.748 1.00 0.00 N ATOM 1811 CA ASN B 63 230.418 -12.537 -11.911 1.00 0.00 C ATOM 1812 C ASN B 63 230.751 -12.431 -10.416 1.00 0.00 C ATOM 1813 O ASN B 63 230.006 -12.930 -9.571 1.00 0.00 O ATOM 1814 CB ASN B 63 229.775 -13.893 -12.206 1.00 0.00 C ATOM 1815 CG ASN B 63 229.439 -14.067 -13.676 1.00 0.00 C ATOM 1816 OD1 ASN B 63 230.193 -13.643 -14.551 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.300 -14.693 -13.954 1.00 0.00 N ATOM 0 H ASN B 63 232.192 -13.171 -12.856 1.00 0.00 H new ATOM 0 HA ASN B 63 229.714 -11.742 -12.155 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.452 -14.688 -11.894 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.866 -13.998 -11.614 1.00 0.00 H new ATOM 0 HD21 ASN B 63 228.021 -14.838 -14.924 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.704 -15.028 -13.197 1.00 0.00 H new ATOM 1824 N THR B 64 231.882 -11.799 -10.097 1.00 0.00 N ATOM 1825 CA THR B 64 232.317 -11.656 -8.710 1.00 0.00 C ATOM 1826 C THR B 64 231.437 -10.685 -7.923 1.00 0.00 C ATOM 1827 O THR B 64 231.377 -9.499 -8.252 1.00 0.00 O ATOM 1828 CB THR B 64 233.762 -11.163 -8.673 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.582 -11.951 -9.515 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.367 -11.197 -7.292 1.00 0.00 C ATOM 0 H THR B 64 232.511 -11.379 -10.781 1.00 0.00 H new ATOM 0 HA THR B 64 232.234 -12.637 -8.242 1.00 0.00 H new ATOM 0 HB THR B 64 233.722 -10.128 -9.013 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.886 -11.411 -10.274 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.394 -10.834 -7.336 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.786 -10.561 -6.624 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.359 -12.220 -6.916 1.00 0.00 H new ATOM 1838 N LEU B 65 230.779 -11.170 -6.871 1.00 0.00 N ATOM 1839 CA LEU B 65 229.941 -10.316 -6.035 1.00 0.00 C ATOM 1840 C LEU B 65 230.814 -9.294 -5.302 1.00 0.00 C ATOM 1841 O LEU B 65 231.790 -9.662 -4.646 1.00 0.00 O ATOM 1842 CB LEU B 65 229.146 -11.171 -5.034 1.00 0.00 C ATOM 1843 CG LEU B 65 228.338 -10.398 -3.981 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.514 -9.292 -4.624 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.436 -11.346 -3.207 1.00 0.00 C ATOM 0 H LEU B 65 230.811 -12.147 -6.579 1.00 0.00 H new ATOM 0 HA LEU B 65 229.231 -9.780 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.461 -11.807 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.842 -11.831 -4.516 1.00 0.00 H new ATOM 0 HG LEU B 65 229.042 -9.936 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.953 -8.762 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.177 -8.594 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.821 -9.727 -5.344 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.870 -10.784 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.747 -11.835 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.044 -12.099 -2.706 1.00 0.00 H new ATOM 1857 N PHE B 66 230.471 -8.010 -5.432 1.00 0.00 N ATOM 1858 CA PHE B 66 231.239 -6.936 -4.794 1.00 0.00 C ATOM 1859 C PHE B 66 230.418 -6.214 -3.726 1.00 0.00 C ATOM 1860 O PHE B 66 229.247 -5.897 -3.930 1.00 0.00 O ATOM 1861 CB PHE B 66 231.718 -5.936 -5.847 1.00 0.00 C ATOM 1862 CG PHE B 66 233.023 -6.315 -6.486 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.226 -5.929 -5.917 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.048 -7.057 -7.657 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.429 -6.275 -6.502 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.247 -7.407 -8.246 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.440 -7.015 -7.669 1.00 0.00 C ATOM 0 H PHE B 66 229.668 -7.688 -5.972 1.00 0.00 H new ATOM 0 HA PHE B 66 232.101 -7.390 -4.304 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.957 -5.844 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.821 -4.955 -5.384 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.223 -5.351 -5.005 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.119 -7.365 -8.114 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.359 -5.968 -6.048 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.252 -7.987 -9.157 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.379 -7.286 -8.129 1.00 0.00 H new ATOM 1877 N LEU B 67 231.051 -5.967 -2.580 1.00 0.00 N ATOM 1878 CA LEU B 67 230.412 -5.292 -1.450 1.00 0.00 C ATOM 1879 C LEU B 67 231.365 -4.288 -0.797 1.00 0.00 C ATOM 1880 O LEU B 67 232.572 -4.533 -0.717 1.00 0.00 O ATOM 1881 CB LEU B 67 229.939 -6.326 -0.417 1.00 0.00 C ATOM 1882 CG LEU B 67 231.023 -7.073 0.357 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.573 -6.218 1.494 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.469 -8.390 0.889 1.00 0.00 C ATOM 0 H LEU B 67 232.022 -6.229 -2.408 1.00 0.00 H new ATOM 0 HA LEU B 67 229.549 -4.742 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.297 -5.818 0.303 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.321 -7.062 -0.932 1.00 0.00 H new ATOM 0 HG LEU B 67 231.847 -7.288 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.343 -6.775 2.028 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.003 -5.303 1.086 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.766 -5.964 2.181 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.248 -8.917 1.440 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.628 -8.189 1.553 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.134 -9.007 0.055 1.00 0.00 H new ATOM 1896 N VAL B 68 230.826 -3.140 -0.377 1.00 0.00 N ATOM 1897 CA VAL B 68 231.643 -2.080 0.220 1.00 0.00 C ATOM 1898 C VAL B 68 231.159 -1.680 1.620 1.00 0.00 C ATOM 1899 O VAL B 68 229.985 -1.374 1.823 1.00 0.00 O ATOM 1900 CB VAL B 68 231.638 -0.839 -0.719 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.251 0.411 -0.070 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.348 -1.176 -2.022 1.00 0.00 C ATOM 0 H VAL B 68 229.832 -2.921 -0.439 1.00 0.00 H new ATOM 0 HA VAL B 68 232.656 -2.467 0.334 1.00 0.00 H new ATOM 0 HB VAL B 68 230.596 -0.593 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.218 1.241 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.684 0.672 0.824 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.287 0.208 0.203 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.342 -0.304 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.378 -1.464 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.834 -2.002 -2.514 1.00 0.00 H new ATOM 1912 N GLY B 69 232.080 -1.676 2.585 1.00 0.00 N ATOM 1913 CA GLY B 69 231.745 -1.293 3.948 1.00 0.00 C ATOM 1914 C GLY B 69 232.699 -0.233 4.472 1.00 0.00 C ATOM 1915 O GLY B 69 233.606 0.205 3.761 1.00 0.00 O ATOM 0 H GLY B 69 233.057 -1.933 2.445 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.723 -0.915 3.981 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.781 -2.170 4.594 1.00 0.00 H new ATOM 1919 N GLY B 70 232.495 0.173 5.724 1.00 0.00 N ATOM 1920 CA GLY B 70 233.346 1.184 6.335 1.00 0.00 C ATOM 1921 C GLY B 70 233.272 1.172 7.844 1.00 0.00 C ATOM 1922 O GLY B 70 232.288 0.710 8.421 1.00 0.00 O ATOM 0 H GLY B 70 231.753 -0.181 6.328 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.378 1.021 6.024 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.055 2.168 5.969 1.00 0.00 H new ATOM 1926 N ALA B 71 234.324 1.675 8.486 1.00 0.00 N ATOM 1927 CA ALA B 71 234.381 1.714 9.941 1.00 0.00 C ATOM 1928 C ALA B 71 233.575 2.882 10.500 1.00 0.00 C ATOM 1929 O ALA B 71 233.201 3.803 9.770 1.00 0.00 O ATOM 1930 CB ALA B 71 235.828 1.796 10.407 1.00 0.00 C ATOM 0 H ALA B 71 235.146 2.060 8.021 1.00 0.00 H new ATOM 0 HA ALA B 71 233.937 0.794 10.320 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.858 1.825 11.496 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.375 0.923 10.052 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.288 2.700 10.007 1.00 0.00 H new ATOM 1936 N LYS B 72 233.299 2.826 11.798 1.00 0.00 N ATOM 1937 CA LYS B 72 232.523 3.860 12.477 1.00 0.00 C ATOM 1938 C LYS B 72 233.162 5.240 12.357 1.00 0.00 C ATOM 1939 O LYS B 72 232.462 6.251 12.303 1.00 0.00 O ATOM 1940 CB LYS B 72 232.364 3.500 13.956 1.00 0.00 C ATOM 1941 CG LYS B 72 231.313 2.432 14.209 1.00 0.00 C ATOM 1942 CD LYS B 72 231.783 1.067 13.736 1.00 0.00 C ATOM 1943 CE LYS B 72 231.129 -0.049 14.530 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.650 -0.064 14.355 1.00 0.00 N ATOM 0 H LYS B 72 233.604 2.067 12.408 1.00 0.00 H new ATOM 0 HA LYS B 72 231.549 3.905 11.990 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.323 3.154 14.343 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.100 4.398 14.514 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.084 2.390 15.274 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.390 2.699 13.694 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.551 0.947 12.678 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.866 0.999 13.834 1.00 0.00 H new ATOM 0 HE2 LYS B 72 231.541 -1.008 14.215 1.00 0.00 H new ATOM 0 HE3 LYS B 72 231.368 0.069 15.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.190 0.085 15.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 229.370 0.695 13.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.356 -0.982 13.965 1.00 0.00 H new ATOM 1958 N GLU B 73 234.489 5.284 12.310 1.00 0.00 N ATOM 1959 CA GLU B 73 235.216 6.546 12.190 1.00 0.00 C ATOM 1960 C GLU B 73 235.272 7.065 10.748 1.00 0.00 C ATOM 1961 O GLU B 73 235.693 8.200 10.516 1.00 0.00 O ATOM 1962 CB GLU B 73 236.642 6.369 12.716 1.00 0.00 C ATOM 1963 CG GLU B 73 236.704 5.984 14.186 1.00 0.00 C ATOM 1964 CD GLU B 73 238.123 5.916 14.714 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.725 6.986 14.938 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.631 4.791 14.907 1.00 0.00 O ATOM 0 H GLU B 73 235.086 4.458 12.353 1.00 0.00 H new ATOM 0 HA GLU B 73 234.674 7.283 12.782 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.145 5.603 12.127 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.193 7.298 12.569 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.137 6.708 14.771 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.223 5.016 14.324 1.00 0.00 H new ATOM 1973 N VAL B 74 234.812 6.263 9.786 1.00 0.00 N ATOM 1974 CA VAL B 74 234.784 6.685 8.389 1.00 0.00 C ATOM 1975 C VAL B 74 233.493 7.471 8.118 1.00 0.00 C ATOM 1976 O VAL B 74 232.406 6.994 8.448 1.00 0.00 O ATOM 1977 CB VAL B 74 234.861 5.464 7.430 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.644 5.863 5.966 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.194 4.750 7.595 1.00 0.00 C ATOM 0 H VAL B 74 234.456 5.322 9.950 1.00 0.00 H new ATOM 0 HA VAL B 74 235.652 7.318 8.205 1.00 0.00 H new ATOM 0 HB VAL B 74 234.053 4.784 7.701 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.707 4.977 5.334 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.660 6.319 5.855 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.411 6.577 5.666 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.236 3.897 6.918 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.007 5.438 7.362 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.296 4.403 8.623 1.00 0.00 H new ATOM 1989 N PRO B 75 233.573 8.674 7.504 1.00 0.00 N ATOM 1990 CA PRO B 75 232.374 9.455 7.207 1.00 0.00 C ATOM 1991 C PRO B 75 231.623 8.852 6.026 1.00 0.00 C ATOM 1992 O PRO B 75 232.225 8.154 5.201 1.00 0.00 O ATOM 1993 CB PRO B 75 232.928 10.837 6.854 1.00 0.00 C ATOM 1994 CG PRO B 75 234.297 10.577 6.329 1.00 0.00 C ATOM 1995 CD PRO B 75 234.805 9.351 7.044 1.00 0.00 C ATOM 0 HA PRO B 75 231.664 9.483 8.033 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.307 11.333 6.109 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.957 11.487 7.729 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.275 10.416 5.251 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.950 11.430 6.510 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.387 8.713 6.379 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.452 9.615 7.880 1.00 0.00 H new ATOM 2003 N TYR B 76 230.321 9.092 5.916 1.00 0.00 N ATOM 2004 CA TYR B 76 229.556 8.532 4.810 1.00 0.00 C ATOM 2005 C TYR B 76 230.037 9.119 3.484 1.00 0.00 C ATOM 2006 O TYR B 76 230.054 8.432 2.466 1.00 0.00 O ATOM 2007 CB TYR B 76 228.052 8.773 5.020 1.00 0.00 C ATOM 2008 CG TYR B 76 227.157 8.336 3.871 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.485 7.255 3.057 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.974 9.015 3.608 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.660 6.868 2.018 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.145 8.633 2.571 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.492 7.559 1.781 1.00 0.00 C ATOM 2014 OH TYR B 76 224.670 7.178 0.746 1.00 0.00 O ATOM 0 H TYR B 76 229.781 9.661 6.568 1.00 0.00 H new ATOM 0 HA TYR B 76 229.717 7.454 4.778 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.739 8.248 5.922 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.893 9.836 5.199 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.399 6.710 3.241 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.697 9.857 4.225 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.930 6.028 1.395 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.230 9.174 2.381 1.00 0.00 H new ATOM 0 HH TYR B 76 223.888 7.767 0.716 1.00 0.00 H new ATOM 2024 N GLU B 77 230.444 10.390 3.499 1.00 0.00 N ATOM 2025 CA GLU B 77 230.940 11.046 2.284 1.00 0.00 C ATOM 2026 C GLU B 77 232.115 10.254 1.698 1.00 0.00 C ATOM 2027 O GLU B 77 232.261 10.157 0.474 1.00 0.00 O ATOM 2028 CB GLU B 77 231.370 12.482 2.588 1.00 0.00 C ATOM 2029 CG GLU B 77 230.200 13.429 2.829 1.00 0.00 C ATOM 2030 CD GLU B 77 230.312 14.716 2.033 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.513 14.639 0.803 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.196 15.800 2.641 1.00 0.00 O ATOM 0 H GLU B 77 230.441 10.982 4.330 1.00 0.00 H new ATOM 0 HA GLU B 77 230.134 11.074 1.551 1.00 0.00 H new ATOM 0 HB2 GLU B 77 232.014 12.482 3.467 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.966 12.858 1.757 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.270 12.925 2.567 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.144 13.668 3.891 1.00 0.00 H new ATOM 2039 N GLU B 78 232.953 9.696 2.575 1.00 0.00 N ATOM 2040 CA GLU B 78 234.111 8.936 2.110 1.00 0.00 C ATOM 2041 C GLU B 78 233.646 7.624 1.491 1.00 0.00 C ATOM 2042 O GLU B 78 234.203 7.153 0.500 1.00 0.00 O ATOM 2043 CB GLU B 78 235.108 8.684 3.246 1.00 0.00 C ATOM 2044 CG GLU B 78 236.277 9.656 3.274 1.00 0.00 C ATOM 2045 CD GLU B 78 235.834 11.106 3.340 1.00 0.00 C ATOM 2046 OE1 GLU B 78 235.354 11.626 2.311 1.00 0.00 O ATOM 2047 OE2 GLU B 78 235.967 11.720 4.418 1.00 0.00 O ATOM 0 H GLU B 78 232.854 9.754 3.589 1.00 0.00 H new ATOM 0 HA GLU B 78 234.630 9.523 1.352 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.580 8.741 4.198 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.495 7.669 3.156 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.908 9.434 4.135 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.888 9.508 2.384 1.00 0.00 H new ATOM 2054 N VAL B 79 232.597 7.049 2.086 1.00 0.00 N ATOM 2055 CA VAL B 79 232.044 5.795 1.574 1.00 0.00 C ATOM 2056 C VAL B 79 231.537 6.003 0.146 1.00 0.00 C ATOM 2057 O VAL B 79 231.728 5.150 -0.723 1.00 0.00 O ATOM 2058 CB VAL B 79 230.909 5.234 2.460 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.547 3.821 2.020 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.301 5.249 3.936 1.00 0.00 C ATOM 0 H VAL B 79 232.122 7.424 2.907 1.00 0.00 H new ATOM 0 HA VAL B 79 232.848 5.059 1.586 1.00 0.00 H new ATOM 0 HB VAL B 79 230.037 5.876 2.339 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.746 3.437 2.652 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.214 3.837 0.982 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.421 3.176 2.111 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.482 4.849 4.534 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.191 4.637 4.082 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.510 6.273 4.247 1.00 0.00 H new ATOM 2070 N ILE B 80 230.919 7.166 -0.093 1.00 0.00 N ATOM 2071 CA ILE B 80 230.415 7.525 -1.423 1.00 0.00 C ATOM 2072 C ILE B 80 231.570 7.539 -2.425 1.00 0.00 C ATOM 2073 O ILE B 80 231.500 6.934 -3.491 1.00 0.00 O ATOM 2074 CB ILE B 80 229.729 8.918 -1.416 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.584 8.943 -0.405 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.211 9.301 -2.802 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.456 7.992 -0.739 1.00 0.00 C ATOM 0 H ILE B 80 230.756 7.876 0.621 1.00 0.00 H new ATOM 0 HA ILE B 80 229.674 6.779 -1.711 1.00 0.00 H new ATOM 0 HB ILE B 80 230.481 9.651 -1.126 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.977 8.695 0.581 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.187 9.956 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.738 10.282 -2.755 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.043 9.333 -3.505 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.482 8.562 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.680 8.066 0.023 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.036 8.253 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.838 6.972 -0.771 1.00 0.00 H new ATOM 2089 N LYS B 81 232.651 8.221 -2.049 1.00 0.00 N ATOM 2090 CA LYS B 81 233.844 8.300 -2.890 1.00 0.00 C ATOM 2091 C LYS B 81 234.362 6.907 -3.253 1.00 0.00 C ATOM 2092 O LYS B 81 234.695 6.651 -4.404 1.00 0.00 O ATOM 2093 CB LYS B 81 234.939 9.099 -2.174 1.00 0.00 C ATOM 2094 CG LYS B 81 235.664 10.076 -3.090 1.00 0.00 C ATOM 2095 CD LYS B 81 236.450 11.106 -2.300 1.00 0.00 C ATOM 2096 CE LYS B 81 235.564 12.245 -1.826 1.00 0.00 C ATOM 2097 NZ LYS B 81 234.899 12.942 -2.962 1.00 0.00 N ATOM 0 H LYS B 81 232.725 8.727 -1.167 1.00 0.00 H new ATOM 0 HA LYS B 81 233.572 8.809 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.495 9.650 -1.345 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.664 8.407 -1.745 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.340 9.527 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.940 10.582 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.917 10.626 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.254 11.504 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS B 81 234.807 11.856 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS B 81 236.163 12.960 -1.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 234.681 13.921 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.533 12.946 -3.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 234.018 12.446 -3.205 1.00 0.00 H new ATOM 2111 N ALA B 82 234.396 6.003 -2.273 1.00 0.00 N ATOM 2112 CA ALA B 82 234.849 4.628 -2.507 1.00 0.00 C ATOM 2113 C ALA B 82 233.987 3.947 -3.571 1.00 0.00 C ATOM 2114 O ALA B 82 234.496 3.383 -4.545 1.00 0.00 O ATOM 2115 CB ALA B 82 234.812 3.836 -1.211 1.00 0.00 C ATOM 0 H ALA B 82 234.116 6.196 -1.311 1.00 0.00 H new ATOM 0 HA ALA B 82 235.876 4.661 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.150 2.817 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.467 4.307 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.792 3.815 -0.826 1.00 0.00 H new ATOM 2121 N LEU B 83 232.667 4.043 -3.398 1.00 0.00 N ATOM 2122 CA LEU B 83 231.735 3.475 -4.375 1.00 0.00 C ATOM 2123 C LEU B 83 231.949 4.158 -5.733 1.00 0.00 C ATOM 2124 O LEU B 83 231.868 3.534 -6.790 1.00 0.00 O ATOM 2125 CB LEU B 83 230.275 3.661 -3.918 1.00 0.00 C ATOM 2126 CG LEU B 83 229.876 3.031 -2.566 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.368 2.820 -2.512 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.588 1.704 -2.319 1.00 0.00 C ATOM 0 H LEU B 83 232.224 4.502 -2.602 1.00 0.00 H new ATOM 0 HA LEU B 83 231.928 2.406 -4.463 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.070 4.730 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.624 3.248 -4.689 1.00 0.00 H new ATOM 0 HG LEU B 83 230.182 3.724 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.097 2.375 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.862 3.779 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.065 2.154 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.277 1.298 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.331 1.000 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.666 1.865 -2.313 1.00 0.00 H new ATOM 2140 N ASN B 84 232.256 5.453 -5.671 1.00 0.00 N ATOM 2141 CA ASN B 84 232.527 6.255 -6.857 1.00 0.00 C ATOM 2142 C ASN B 84 233.741 5.713 -7.620 1.00 0.00 C ATOM 2143 O ASN B 84 233.729 5.630 -8.848 1.00 0.00 O ATOM 2144 CB ASN B 84 232.795 7.700 -6.434 1.00 0.00 C ATOM 2145 CG ASN B 84 232.455 8.703 -7.513 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.220 8.341 -8.666 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.428 9.975 -7.140 1.00 0.00 N ATOM 0 H ASN B 84 232.323 5.973 -4.796 1.00 0.00 H new ATOM 0 HA ASN B 84 231.659 6.210 -7.515 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.214 7.925 -5.540 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.846 7.805 -6.166 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.205 10.701 -7.821 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.630 10.227 -6.172 1.00 0.00 H new ATOM 2154 N LEU B 85 234.798 5.364 -6.883 1.00 0.00 N ATOM 2155 CA LEU B 85 236.021 4.858 -7.513 1.00 0.00 C ATOM 2156 C LEU B 85 235.760 3.529 -8.209 1.00 0.00 C ATOM 2157 O LEU B 85 236.292 3.261 -9.292 1.00 0.00 O ATOM 2158 CB LEU B 85 237.178 4.687 -6.511 1.00 0.00 C ATOM 2159 CG LEU B 85 237.285 5.727 -5.386 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.632 5.610 -4.689 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.088 7.148 -5.906 1.00 0.00 C ATOM 0 H LEU B 85 234.834 5.421 -5.865 1.00 0.00 H new ATOM 0 HA LEU B 85 236.320 5.608 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.088 3.702 -6.054 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.114 4.695 -7.070 1.00 0.00 H new ATOM 0 HG LEU B 85 236.488 5.521 -4.672 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.696 6.352 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.736 4.612 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.431 5.782 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.171 7.853 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.851 7.372 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.101 7.236 -6.360 1.00 0.00 H new ATOM 2173 N LEU B 86 234.928 2.698 -7.582 1.00 0.00 N ATOM 2174 CA LEU B 86 234.591 1.396 -8.146 1.00 0.00 C ATOM 2175 C LEU B 86 233.848 1.563 -9.470 1.00 0.00 C ATOM 2176 O LEU B 86 234.111 0.845 -10.435 1.00 0.00 O ATOM 2177 CB LEU B 86 233.750 0.577 -7.150 1.00 0.00 C ATOM 2178 CG LEU B 86 234.518 -0.216 -6.069 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.895 -1.594 -6.586 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.762 0.524 -5.583 1.00 0.00 C ATOM 0 H LEU B 86 234.479 2.903 -6.690 1.00 0.00 H new ATOM 0 HA LEU B 86 235.516 0.853 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.063 1.258 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.142 -0.127 -7.719 1.00 0.00 H new ATOM 0 HG LEU B 86 233.849 -0.324 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.435 -2.138 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU B 86 233.991 -2.143 -6.852 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.529 -1.491 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.268 -0.073 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.437 0.691 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.471 1.483 -5.155 1.00 0.00 H new ATOM 2192 N HIS B 87 232.928 2.522 -9.513 1.00 0.00 N ATOM 2193 CA HIS B 87 232.162 2.788 -10.729 1.00 0.00 C ATOM 2194 C HIS B 87 233.084 3.272 -11.847 1.00 0.00 C ATOM 2195 O HIS B 87 232.921 2.897 -13.007 1.00 0.00 O ATOM 2196 CB HIS B 87 231.067 3.822 -10.461 1.00 0.00 C ATOM 2197 CG HIS B 87 230.045 3.908 -11.555 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.259 2.838 -11.931 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.683 4.938 -12.357 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.459 3.206 -12.916 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.696 4.475 -13.192 1.00 0.00 N ATOM 0 H HIS B 87 232.695 3.126 -8.725 1.00 0.00 H new ATOM 0 HA HIS B 87 231.690 1.858 -11.045 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.566 3.575 -9.525 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.528 4.801 -10.327 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.291 1.908 -11.514 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.094 5.937 -12.342 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.735 2.576 -13.411 1.00 0.00 H new ATOM 2210 N LEU B 88 234.062 4.101 -11.494 1.00 0.00 N ATOM 2211 CA LEU B 88 235.011 4.632 -12.474 1.00 0.00 C ATOM 2212 C LEU B 88 235.774 3.500 -13.178 1.00 0.00 C ATOM 2213 O LEU B 88 236.028 3.580 -14.381 1.00 0.00 O ATOM 2214 CB LEU B 88 235.980 5.604 -11.789 1.00 0.00 C ATOM 2215 CG LEU B 88 235.748 7.081 -12.113 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.582 7.959 -11.194 1.00 0.00 C ATOM 2217 CD2 LEU B 88 236.075 7.367 -13.572 1.00 0.00 C ATOM 0 H LEU B 88 234.220 4.421 -10.538 1.00 0.00 H new ATOM 0 HA LEU B 88 234.453 5.173 -13.238 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.906 5.468 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.998 5.340 -12.074 1.00 0.00 H new ATOM 0 HG LEU B 88 234.695 7.311 -11.950 1.00 0.00 H new ATOM 0 HD11 LEU B 88 236.407 9.007 -11.435 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.299 7.773 -10.158 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.638 7.727 -11.329 1.00 0.00 H new ATOM 0 HD21 LEU B 88 235.904 8.423 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.120 7.123 -13.765 1.00 0.00 H new ATOM 0 HD23 LEU B 88 235.436 6.760 -14.214 1.00 0.00 H new ATOM 2229 N ALA B 89 236.136 2.454 -12.433 1.00 0.00 N ATOM 2230 CA ALA B 89 236.871 1.325 -13.019 1.00 0.00 C ATOM 2231 C ALA B 89 235.939 0.213 -13.529 1.00 0.00 C ATOM 2232 O ALA B 89 236.393 -0.891 -13.831 1.00 0.00 O ATOM 2233 CB ALA B 89 237.868 0.759 -12.017 1.00 0.00 C ATOM 0 H ALA B 89 235.937 2.362 -11.437 1.00 0.00 H new ATOM 0 HA ALA B 89 237.409 1.714 -13.883 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.403 -0.076 -12.468 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.579 1.535 -11.733 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.336 0.413 -11.131 1.00 0.00 H new ATOM 2239 N GLY B 90 234.641 0.496 -13.597 1.00 0.00 N ATOM 2240 CA GLY B 90 233.653 -0.474 -14.031 1.00 0.00 C ATOM 2241 C GLY B 90 233.555 -1.711 -13.161 1.00 0.00 C ATOM 2242 O GLY B 90 233.454 -2.826 -13.677 1.00 0.00 O ATOM 0 H GLY B 90 234.250 1.405 -13.352 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.677 0.010 -14.061 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.888 -0.781 -15.050 1.00 0.00 H new ATOM 2246 N ILE B 91 233.553 -1.523 -11.849 1.00 0.00 N ATOM 2247 CA ILE B 91 233.427 -2.639 -10.914 1.00 0.00 C ATOM 2248 C ILE B 91 231.979 -2.731 -10.426 1.00 0.00 C ATOM 2249 O ILE B 91 231.460 -3.822 -10.189 1.00 0.00 O ATOM 2250 CB ILE B 91 234.423 -2.514 -9.733 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.870 -2.513 -10.267 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.225 -3.645 -8.724 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.716 -1.380 -9.731 1.00 0.00 C ATOM 0 H ILE B 91 233.637 -0.609 -11.405 1.00 0.00 H new ATOM 0 HA ILE B 91 233.683 -3.563 -11.433 1.00 0.00 H new ATOM 0 HB ILE B 91 234.232 -1.572 -9.218 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.343 -3.461 -10.010 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.846 -2.453 -11.355 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.937 -3.532 -7.906 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.210 -3.607 -8.329 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.387 -4.604 -9.216 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.720 -1.445 -10.151 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.267 -0.427 -10.011 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.772 -1.450 -8.645 1.00 0.00 H new ATOM 2265 N LYS B 92 231.340 -1.574 -10.273 1.00 0.00 N ATOM 2266 CA LYS B 92 229.959 -1.521 -9.809 1.00 0.00 C ATOM 2267 C LYS B 92 229.322 -0.176 -10.147 1.00 0.00 C ATOM 2268 O LYS B 92 228.210 -0.176 -10.716 1.00 0.00 O ATOM 2269 CB LYS B 92 229.906 -1.776 -8.298 1.00 0.00 C ATOM 2270 CG LYS B 92 228.838 -2.779 -7.891 1.00 0.00 C ATOM 2271 CD LYS B 92 227.548 -2.087 -7.480 1.00 0.00 C ATOM 2272 CE LYS B 92 226.336 -2.967 -7.738 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.680 -2.641 -9.036 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.939 0.864 -9.837 1.00 0.00 O ATOM 0 H LYS B 92 231.757 -0.663 -10.464 1.00 0.00 H new ATOM 0 HA LYS B 92 229.391 -2.299 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.879 -2.137 -7.964 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.722 -0.832 -7.784 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.639 -3.457 -8.721 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.205 -3.387 -7.064 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.593 -1.830 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.444 -1.152 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.640 -4.014 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS B 92 225.618 -2.843 -6.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.811 -2.099 -8.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 226.328 -2.075 -9.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.443 -3.522 -9.536 1.00 0.00 H new TER 2288 LYS B 92