USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 HIS : no HD1:sc= 0.726 K(o=1.9,f=-4.1!) USER MOD Set 1.2: A 197 SER OG : rot 80:sc= 1.19 USER MOD Set 2.1: A 169 LYS NZ :NH3+ -170:sc= 0 (180deg=0) USER MOD Set 2.2: A 193 MET CE :methyl 176:sc= 0 (180deg=-0.0362) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -123:sc= 0.0826 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= 1.7 (180deg=1.58) USER MOD Single : A 143 LYS NZ :NH3+ -153:sc= 1.05 (180deg=0.792) USER MOD Single : A 145 SER OG : rot 180:sc=-0.00032 USER MOD Single : A 150 LYS NZ :NH3+ 141:sc= 1.02 (180deg=0.602) USER MOD Single : A 152 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.14) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -160:sc= -0.21 USER MOD Single : A 158 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00917) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.18) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 GLN : amide:sc= 0.445 K(o=0.44,f=-1.5) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 156:sc= 1.1 (180deg=0.655) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -172:sc= 1.1 (180deg=1.04) USER MOD Single : A 190 LYS NZ :NH3+ -111:sc= 0.582 (180deg=-0.051) USER MOD Single : A 192 SER OG : rot 180:sc= 0.458 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0417 X(o=-0.042,f=-0.042) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.003 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 163:sc= 1.12 (180deg=0.895) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 82:sc= 1.54 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 152:sc= 0.138 USER MOD Single : A 239 HIS : no HD1:sc= -0.718 K(o=-0.72,f=-0.19) USER MOD Single : A 242 LYS NZ :NH3+ 141:sc= 0.139 (180deg=-0.024) USER MOD Single : A 245 LYS NZ :NH3+ 176:sc= 0.655 (180deg=0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 11.641 3.524 -1.404 1.00 0.00 N ATOM 2 CA GLY A -5 11.574 2.412 -0.429 1.00 0.00 C ATOM 3 C GLY A -5 10.632 2.713 0.737 1.00 0.00 C ATOM 4 O GLY A -5 10.082 3.821 0.811 1.00 0.00 O ATOM 0 H1 GLY A -5 11.378 3.175 -2.348 1.00 0.00 H new ATOM 0 H2 GLY A -5 10.983 4.277 -1.117 1.00 0.00 H new ATOM 0 H3 GLY A -5 12.609 3.903 -1.433 1.00 0.00 H new ATOM 0 HA2 GLY A -5 11.241 1.507 -0.937 1.00 0.00 H new ATOM 0 HA3 GLY A -5 12.573 2.211 -0.042 1.00 0.00 H new ATOM 10 N PRO A -4 10.429 1.742 1.653 1.00 0.00 N ATOM 11 CA PRO A -4 9.562 1.882 2.825 1.00 0.00 C ATOM 12 C PRO A -4 10.190 2.782 3.903 1.00 0.00 C ATOM 13 O PRO A -4 11.397 3.034 3.898 1.00 0.00 O ATOM 14 CB PRO A -4 9.346 0.452 3.333 1.00 0.00 C ATOM 15 CG PRO A -4 10.647 -0.251 2.950 1.00 0.00 C ATOM 16 CD PRO A -4 11.009 0.403 1.616 1.00 0.00 C ATOM 0 HA PRO A -4 8.620 2.368 2.571 1.00 0.00 H new ATOM 0 HB2 PRO A -4 9.176 0.428 4.409 1.00 0.00 H new ATOM 0 HB3 PRO A -4 8.481 -0.016 2.863 1.00 0.00 H new ATOM 0 HG2 PRO A -4 11.424 -0.098 3.699 1.00 0.00 H new ATOM 0 HG3 PRO A -4 10.510 -1.327 2.848 1.00 0.00 H new ATOM 0 HD2 PRO A -4 12.090 0.450 1.485 1.00 0.00 H new ATOM 0 HD3 PRO A -4 10.611 -0.171 0.779 1.00 0.00 H new ATOM 24 N LEU A -3 9.361 3.244 4.850 1.00 0.00 N ATOM 25 CA LEU A -3 9.757 4.130 5.952 1.00 0.00 C ATOM 26 C LEU A -3 8.811 3.967 7.155 1.00 0.00 C ATOM 27 O LEU A -3 7.590 4.055 7.005 1.00 0.00 O ATOM 28 CB LEU A -3 9.775 5.585 5.430 1.00 0.00 C ATOM 29 CG LEU A -3 10.217 6.649 6.457 1.00 0.00 C ATOM 30 CD1 LEU A -3 11.669 6.438 6.915 1.00 0.00 C ATOM 31 CD2 LEU A -3 10.072 8.048 5.843 1.00 0.00 C ATOM 0 H LEU A -3 8.370 3.005 4.870 1.00 0.00 H new ATOM 0 HA LEU A -3 10.755 3.865 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A -3 10.441 5.636 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A -3 8.776 5.839 5.076 1.00 0.00 H new ATOM 0 HG LEU A -3 9.574 6.552 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A -3 11.938 7.209 7.637 1.00 0.00 H new ATOM 0 HD12 LEU A -3 11.765 5.456 7.379 1.00 0.00 H new ATOM 0 HD13 LEU A -3 12.335 6.499 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A -3 10.384 8.798 6.569 1.00 0.00 H new ATOM 0 HD22 LEU A -3 10.698 8.122 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A -3 9.031 8.219 5.570 1.00 0.00 H new ATOM 43 N GLY A -2 9.379 3.760 8.351 1.00 0.00 N ATOM 44 CA GLY A -2 8.640 3.615 9.619 1.00 0.00 C ATOM 45 C GLY A -2 8.590 4.883 10.482 1.00 0.00 C ATOM 46 O GLY A -2 7.794 4.956 11.415 1.00 0.00 O ATOM 0 H GLY A -2 10.389 3.687 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A -2 7.620 3.304 9.395 1.00 0.00 H new ATOM 0 HA3 GLY A -2 9.097 2.814 10.200 1.00 0.00 H new ATOM 50 N SER A -1 9.415 5.887 10.184 1.00 0.00 N ATOM 51 CA SER A -1 9.618 7.097 11.007 1.00 0.00 C ATOM 52 C SER A -1 8.442 8.102 10.998 1.00 0.00 C ATOM 53 O SER A -1 8.488 9.123 11.688 1.00 0.00 O ATOM 54 CB SER A -1 10.904 7.806 10.545 1.00 0.00 C ATOM 55 OG SER A -1 12.010 6.910 10.463 1.00 0.00 O ATOM 0 H SER A -1 9.983 5.888 9.337 1.00 0.00 H new ATOM 0 HA SER A -1 9.692 6.749 12.037 1.00 0.00 H new ATOM 0 HB2 SER A -1 10.735 8.263 9.570 1.00 0.00 H new ATOM 0 HB3 SER A -1 11.142 8.613 11.238 1.00 0.00 H new ATOM 0 HG SER A -1 12.805 7.399 10.165 1.00 0.00 H new ATOM 61 N ASP A 140 7.381 7.834 10.230 1.00 0.00 N ATOM 62 CA ASP A 140 6.142 8.626 10.180 1.00 0.00 C ATOM 63 C ASP A 140 5.212 8.387 11.394 1.00 0.00 C ATOM 64 O ASP A 140 4.230 9.105 11.583 1.00 0.00 O ATOM 65 CB ASP A 140 5.430 8.298 8.857 1.00 0.00 C ATOM 66 CG ASP A 140 4.258 9.246 8.554 1.00 0.00 C ATOM 67 OD1 ASP A 140 4.502 10.466 8.388 1.00 0.00 O ATOM 68 OD2 ASP A 140 3.107 8.762 8.431 1.00 0.00 O ATOM 0 H ASP A 140 7.358 7.031 9.602 1.00 0.00 H new ATOM 0 HA ASP A 140 6.401 9.684 10.229 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.151 8.348 8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.061 7.273 8.894 1.00 0.00 H new ATOM 73 N SER A 141 5.515 7.394 12.236 1.00 0.00 N ATOM 74 CA SER A 141 4.702 7.005 13.397 1.00 0.00 C ATOM 75 C SER A 141 5.516 6.344 14.527 1.00 0.00 C ATOM 76 O SER A 141 6.648 5.892 14.326 1.00 0.00 O ATOM 77 CB SER A 141 3.549 6.088 12.948 1.00 0.00 C ATOM 78 OG SER A 141 4.007 4.835 12.449 1.00 0.00 O ATOM 0 H SER A 141 6.353 6.823 12.128 1.00 0.00 H new ATOM 0 HA SER A 141 4.299 7.926 13.819 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.878 5.916 13.790 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.969 6.592 12.175 1.00 0.00 H new ATOM 0 HG SER A 141 3.239 4.290 12.179 1.00 0.00 H new ATOM 84 N LYS A 142 4.929 6.281 15.731 1.00 0.00 N ATOM 85 CA LYS A 142 5.526 5.688 16.940 1.00 0.00 C ATOM 86 C LYS A 142 4.477 5.339 18.013 1.00 0.00 C ATOM 87 O LYS A 142 3.402 5.945 18.075 1.00 0.00 O ATOM 88 CB LYS A 142 6.643 6.599 17.494 1.00 0.00 C ATOM 89 CG LYS A 142 6.159 7.991 17.943 1.00 0.00 C ATOM 90 CD LYS A 142 7.333 8.925 18.264 1.00 0.00 C ATOM 91 CE LYS A 142 8.188 8.411 19.430 1.00 0.00 C ATOM 92 NZ LYS A 142 9.258 9.379 19.775 1.00 0.00 N ATOM 0 H LYS A 142 3.994 6.654 15.897 1.00 0.00 H new ATOM 0 HA LYS A 142 5.976 4.739 16.649 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.116 6.101 18.340 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.409 6.723 16.728 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.546 8.434 17.158 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.524 7.889 18.823 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.959 9.034 17.379 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.949 9.916 18.508 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.555 8.238 20.301 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.633 7.452 19.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.921 8.939 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.769 9.654 18.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.835 10.223 20.210 1.00 0.00 H new ATOM 106 N LYS A 143 4.773 4.347 18.855 1.00 0.00 N ATOM 107 CA LYS A 143 3.869 3.837 19.897 1.00 0.00 C ATOM 108 C LYS A 143 3.856 4.750 21.143 1.00 0.00 C ATOM 109 O LYS A 143 4.922 5.191 21.585 1.00 0.00 O ATOM 110 CB LYS A 143 4.307 2.403 20.236 1.00 0.00 C ATOM 111 CG LYS A 143 3.162 1.556 20.805 1.00 0.00 C ATOM 112 CD LYS A 143 3.726 0.234 21.336 1.00 0.00 C ATOM 113 CE LYS A 143 2.606 -0.682 21.839 1.00 0.00 C ATOM 114 NZ LYS A 143 3.115 -1.615 22.873 1.00 0.00 N ATOM 0 H LYS A 143 5.670 3.861 18.834 1.00 0.00 H new ATOM 0 HA LYS A 143 2.843 3.831 19.530 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.697 1.924 19.338 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.123 2.437 20.958 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.657 2.097 21.605 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.418 1.363 20.032 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.285 -0.269 20.547 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.428 0.434 22.146 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.796 -0.081 22.252 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.190 -1.248 21.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.538 -2.480 22.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.104 -1.859 22.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.061 -1.161 23.807 1.00 0.00 H new ATOM 128 N ALA A 144 2.685 5.034 21.726 1.00 0.00 N ATOM 129 CA ALA A 144 2.542 6.038 22.788 1.00 0.00 C ATOM 130 C ALA A 144 1.361 5.815 23.755 1.00 0.00 C ATOM 131 O ALA A 144 0.400 5.101 23.463 1.00 0.00 O ATOM 132 CB ALA A 144 2.441 7.420 22.121 1.00 0.00 C ATOM 0 H ALA A 144 1.810 4.574 21.475 1.00 0.00 H new ATOM 0 HA ALA A 144 3.423 5.954 23.424 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.334 8.187 22.888 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.344 7.611 21.541 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.574 7.443 21.461 1.00 0.00 H new ATOM 138 N SER A 145 1.434 6.512 24.886 1.00 0.00 N ATOM 139 CA SER A 145 0.411 6.659 25.931 1.00 0.00 C ATOM 140 C SER A 145 0.346 8.125 26.397 1.00 0.00 C ATOM 141 O SER A 145 1.304 8.881 26.211 1.00 0.00 O ATOM 142 CB SER A 145 0.737 5.763 27.140 1.00 0.00 C ATOM 143 OG SER A 145 0.833 4.388 26.790 1.00 0.00 O ATOM 0 H SER A 145 2.279 7.034 25.119 1.00 0.00 H new ATOM 0 HA SER A 145 -0.550 6.359 25.513 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.677 6.088 27.585 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.035 5.888 27.899 1.00 0.00 H new ATOM 0 HG SER A 145 1.043 3.861 27.589 1.00 0.00 H new ATOM 149 N HIS A 146 -0.761 8.552 27.014 1.00 0.00 N ATOM 150 CA HIS A 146 -0.947 9.950 27.439 1.00 0.00 C ATOM 151 C HIS A 146 -1.939 10.159 28.604 1.00 0.00 C ATOM 152 O HIS A 146 -2.749 9.289 28.933 1.00 0.00 O ATOM 153 CB HIS A 146 -1.322 10.821 26.226 1.00 0.00 C ATOM 154 CG HIS A 146 -2.795 10.857 25.910 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.560 12.019 25.777 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.607 9.772 25.762 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.814 11.599 25.540 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.871 10.257 25.527 1.00 0.00 N ATOM 0 H HIS A 146 -1.551 7.945 27.233 1.00 0.00 H new ATOM 0 HA HIS A 146 0.014 10.264 27.846 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.978 11.839 26.406 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.785 10.453 25.352 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.314 8.734 25.818 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.660 12.251 25.382 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.708 9.695 25.370 1.00 0.00 H new ATOM 166 N ILE A 147 -1.882 11.351 29.203 1.00 0.00 N ATOM 167 CA ILE A 147 -2.807 11.864 30.228 1.00 0.00 C ATOM 168 C ILE A 147 -3.313 13.251 29.800 1.00 0.00 C ATOM 169 O ILE A 147 -2.519 14.068 29.327 1.00 0.00 O ATOM 170 CB ILE A 147 -2.082 11.929 31.598 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.703 10.512 32.087 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.944 12.644 32.656 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.808 10.469 33.334 1.00 0.00 C ATOM 0 H ILE A 147 -1.150 12.025 28.976 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.664 11.198 30.330 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.168 12.507 31.458 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.619 9.960 32.298 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.195 9.989 31.277 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.407 12.672 33.604 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.154 13.662 32.327 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.882 12.104 32.786 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.599 9.432 33.596 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.129 10.987 33.128 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.317 10.958 34.164 1.00 0.00 H new ATOM 185 N LEU A 148 -4.605 13.524 30.014 1.00 0.00 N ATOM 186 CA LEU A 148 -5.256 14.835 29.877 1.00 0.00 C ATOM 187 C LEU A 148 -5.692 15.347 31.257 1.00 0.00 C ATOM 188 O LEU A 148 -6.351 14.621 32.002 1.00 0.00 O ATOM 189 CB LEU A 148 -6.481 14.669 28.948 1.00 0.00 C ATOM 190 CG LEU A 148 -7.493 15.840 28.929 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.900 17.157 28.408 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.703 15.457 28.067 1.00 0.00 C ATOM 0 H LEU A 148 -5.261 12.798 30.303 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.565 15.561 29.450 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.120 14.512 27.931 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.012 13.763 29.241 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.786 16.013 29.965 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.666 17.932 28.423 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -6.067 17.458 29.044 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.545 17.017 27.387 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.416 16.282 28.054 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.373 15.246 27.050 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.181 14.571 28.484 1.00 0.00 H new ATOM 204 N ILE A 149 -5.403 16.614 31.560 1.00 0.00 N ATOM 205 CA ILE A 149 -5.938 17.369 32.706 1.00 0.00 C ATOM 206 C ILE A 149 -6.638 18.630 32.169 1.00 0.00 C ATOM 207 O ILE A 149 -5.991 19.538 31.642 1.00 0.00 O ATOM 208 CB ILE A 149 -4.801 17.727 33.698 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.940 16.519 34.146 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.373 18.456 34.928 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.688 15.429 34.925 1.00 0.00 C ATOM 0 H ILE A 149 -4.763 17.170 30.992 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.660 16.764 33.254 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.128 18.385 33.149 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.492 16.067 33.262 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.122 16.887 34.765 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.563 18.701 35.615 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.868 19.373 34.610 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.093 17.811 35.431 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.995 14.631 35.190 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.113 15.857 35.833 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.488 15.024 34.306 1.00 0.00 H new ATOM 223 N LYS A 150 -7.967 18.690 32.275 1.00 0.00 N ATOM 224 CA LYS A 150 -8.789 19.784 31.737 1.00 0.00 C ATOM 225 C LYS A 150 -8.657 21.084 32.555 1.00 0.00 C ATOM 226 O LYS A 150 -8.785 21.061 33.783 1.00 0.00 O ATOM 227 CB LYS A 150 -10.267 19.342 31.683 1.00 0.00 C ATOM 228 CG LYS A 150 -10.570 18.289 30.601 1.00 0.00 C ATOM 229 CD LYS A 150 -10.744 18.889 29.193 1.00 0.00 C ATOM 230 CE LYS A 150 -11.993 19.776 29.048 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.252 18.994 29.162 1.00 0.00 N ATOM 0 H LYS A 150 -8.515 17.969 32.745 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.425 20.002 30.733 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.550 18.940 32.656 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.891 20.218 31.507 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.761 17.559 30.579 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.478 17.751 30.873 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.860 19.478 28.947 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.799 18.078 28.467 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.978 20.551 29.815 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.967 20.282 28.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.955 19.543 29.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.622 18.791 28.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.062 18.100 29.658 1.00 0.00 H new ATOM 245 N VAL A 151 -8.492 22.218 31.869 1.00 0.00 N ATOM 246 CA VAL A 151 -8.538 23.574 32.454 1.00 0.00 C ATOM 247 C VAL A 151 -9.903 24.215 32.177 1.00 0.00 C ATOM 248 O VAL A 151 -10.417 24.144 31.060 1.00 0.00 O ATOM 249 CB VAL A 151 -7.384 24.460 31.927 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.532 25.948 32.294 1.00 0.00 C ATOM 251 CG2 VAL A 151 -6.048 23.967 32.507 1.00 0.00 C ATOM 0 H VAL A 151 -8.318 22.226 30.864 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.405 23.488 33.532 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.415 24.377 30.841 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.688 26.508 31.892 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.459 26.336 31.872 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.555 26.055 33.379 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.237 24.592 32.134 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.080 24.025 33.595 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.879 22.934 32.203 1.00 0.00 H new ATOM 261 N LYS A 152 -10.477 24.848 33.203 1.00 0.00 N ATOM 262 CA LYS A 152 -11.756 25.573 33.174 1.00 0.00 C ATOM 263 C LYS A 152 -11.592 27.057 33.567 1.00 0.00 C ATOM 264 O LYS A 152 -10.626 27.448 34.227 1.00 0.00 O ATOM 265 CB LYS A 152 -12.749 24.880 34.132 1.00 0.00 C ATOM 266 CG LYS A 152 -13.064 23.401 33.836 1.00 0.00 C ATOM 267 CD LYS A 152 -14.125 23.143 32.754 1.00 0.00 C ATOM 268 CE LYS A 152 -13.694 23.459 31.317 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.743 23.060 30.342 1.00 0.00 N ATOM 0 H LYS A 152 -10.042 24.872 34.125 1.00 0.00 H new ATOM 0 HA LYS A 152 -12.136 25.551 32.153 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.352 24.949 35.145 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.685 25.439 34.118 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.140 22.906 33.537 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.394 22.928 34.761 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.422 22.095 32.804 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -15.009 23.736 32.988 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.492 24.526 31.221 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.765 22.937 31.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.432 23.301 29.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.906 22.035 30.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.627 23.565 30.557 1.00 0.00 H new ATOM 283 N SER A 153 -12.562 27.889 33.189 1.00 0.00 N ATOM 284 CA SER A 153 -12.548 29.345 33.423 1.00 0.00 C ATOM 285 C SER A 153 -12.870 29.757 34.875 1.00 0.00 C ATOM 286 O SER A 153 -12.624 30.904 35.259 1.00 0.00 O ATOM 287 CB SER A 153 -13.554 30.021 32.477 1.00 0.00 C ATOM 288 OG SER A 153 -13.322 29.653 31.119 1.00 0.00 O ATOM 0 H SER A 153 -13.399 27.570 32.701 1.00 0.00 H new ATOM 0 HA SER A 153 -11.527 29.673 33.228 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.568 29.742 32.763 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.481 31.104 32.579 1.00 0.00 H new ATOM 0 HG SER A 153 -13.978 30.097 30.543 1.00 0.00 H new ATOM 294 N LYS A 154 -13.416 28.844 35.693 1.00 0.00 N ATOM 295 CA LYS A 154 -13.830 29.095 37.083 1.00 0.00 C ATOM 296 C LYS A 154 -13.772 27.815 37.942 1.00 0.00 C ATOM 297 O LYS A 154 -14.100 26.721 37.474 1.00 0.00 O ATOM 298 CB LYS A 154 -15.246 29.713 37.067 1.00 0.00 C ATOM 299 CG LYS A 154 -15.667 30.308 38.421 1.00 0.00 C ATOM 300 CD LYS A 154 -17.071 30.920 38.338 1.00 0.00 C ATOM 301 CE LYS A 154 -17.456 31.537 39.688 1.00 0.00 C ATOM 302 NZ LYS A 154 -18.832 32.095 39.665 1.00 0.00 N ATOM 0 H LYS A 154 -13.587 27.883 35.397 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.134 29.794 37.546 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.285 30.494 36.307 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -15.965 28.948 36.775 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.649 29.531 39.185 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.951 31.071 38.726 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.099 31.682 37.560 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -17.795 30.154 38.060 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.384 30.779 40.468 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.748 32.325 39.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -19.057 32.503 40.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -18.894 32.836 38.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -19.510 31.337 39.447 1.00 0.00 H new ATOM 316 N LYS A 155 -13.406 27.955 39.223 1.00 0.00 N ATOM 317 CA LYS A 155 -13.280 26.848 40.193 1.00 0.00 C ATOM 318 C LYS A 155 -14.599 26.104 40.507 1.00 0.00 C ATOM 319 O LYS A 155 -14.576 24.972 40.991 1.00 0.00 O ATOM 320 CB LYS A 155 -12.615 27.393 41.474 1.00 0.00 C ATOM 321 CG LYS A 155 -13.471 28.428 42.235 1.00 0.00 C ATOM 322 CD LYS A 155 -12.828 28.893 43.550 1.00 0.00 C ATOM 323 CE LYS A 155 -11.524 29.670 43.320 1.00 0.00 C ATOM 324 NZ LYS A 155 -10.957 30.175 44.597 1.00 0.00 N ATOM 0 H LYS A 155 -13.182 28.864 39.629 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.656 26.084 39.730 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.395 26.559 42.140 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.661 27.850 41.210 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.639 29.293 41.594 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.448 27.995 42.449 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -13.532 29.523 44.093 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.625 28.026 44.179 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.797 29.024 42.828 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.712 30.507 42.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.077 30.695 44.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.642 30.811 45.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.755 29.373 45.228 1.00 0.00 H new ATOM 338 N SER A 156 -15.747 26.728 40.238 1.00 0.00 N ATOM 339 CA SER A 156 -17.089 26.181 40.496 1.00 0.00 C ATOM 340 C SER A 156 -17.481 25.021 39.557 1.00 0.00 C ATOM 341 O SER A 156 -18.368 24.229 39.890 1.00 0.00 O ATOM 342 CB SER A 156 -18.123 27.310 40.341 1.00 0.00 C ATOM 343 OG SER A 156 -17.764 28.470 41.087 1.00 0.00 O ATOM 0 H SER A 156 -15.774 27.658 39.821 1.00 0.00 H new ATOM 0 HA SER A 156 -17.073 25.776 41.508 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.218 27.572 39.287 1.00 0.00 H new ATOM 0 HB3 SER A 156 -19.099 26.955 40.671 1.00 0.00 H new ATOM 0 HG SER A 156 -18.558 29.027 41.228 1.00 0.00 H new ATOM 349 N ASP A 157 -16.841 24.904 38.386 1.00 0.00 N ATOM 350 CA ASP A 157 -17.114 23.860 37.391 1.00 0.00 C ATOM 351 C ASP A 157 -16.432 22.524 37.755 1.00 0.00 C ATOM 352 O ASP A 157 -15.268 22.494 38.159 1.00 0.00 O ATOM 353 CB ASP A 157 -16.682 24.358 36.003 1.00 0.00 C ATOM 354 CG ASP A 157 -17.241 23.464 34.888 1.00 0.00 C ATOM 355 OD1 ASP A 157 -16.747 22.324 34.738 1.00 0.00 O ATOM 356 OD2 ASP A 157 -18.178 23.901 34.178 1.00 0.00 O ATOM 0 H ASP A 157 -16.103 25.547 38.098 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.185 23.660 37.379 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.028 25.382 35.858 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.594 24.378 35.944 1.00 0.00 H new ATOM 361 N LYS A 158 -17.165 21.414 37.606 1.00 0.00 N ATOM 362 CA LYS A 158 -16.744 20.067 38.029 1.00 0.00 C ATOM 363 C LYS A 158 -16.172 19.184 36.894 1.00 0.00 C ATOM 364 O LYS A 158 -15.702 18.074 37.165 1.00 0.00 O ATOM 365 CB LYS A 158 -17.944 19.385 38.720 1.00 0.00 C ATOM 366 CG LYS A 158 -18.381 20.128 39.995 1.00 0.00 C ATOM 367 CD LYS A 158 -19.562 19.422 40.677 1.00 0.00 C ATOM 368 CE LYS A 158 -19.984 20.127 41.976 1.00 0.00 C ATOM 369 NZ LYS A 158 -20.561 21.476 41.733 1.00 0.00 N ATOM 0 H LYS A 158 -18.091 21.425 37.178 1.00 0.00 H new ATOM 0 HA LYS A 158 -15.909 20.185 38.719 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -18.782 19.337 38.025 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -17.680 18.358 38.973 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -17.542 20.189 40.688 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -18.662 21.151 39.744 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -20.409 19.388 39.992 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -19.289 18.390 40.897 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -20.717 19.511 42.498 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -19.119 20.219 42.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -20.875 21.887 42.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -19.839 22.091 41.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -21.373 21.395 41.088 1.00 0.00 H new ATOM 383 N GLU A 159 -16.200 19.640 35.637 1.00 0.00 N ATOM 384 CA GLU A 159 -15.694 18.895 34.471 1.00 0.00 C ATOM 385 C GLU A 159 -14.150 18.885 34.416 1.00 0.00 C ATOM 386 O GLU A 159 -13.550 17.906 33.966 1.00 0.00 O ATOM 387 CB GLU A 159 -16.290 19.524 33.197 1.00 0.00 C ATOM 388 CG GLU A 159 -16.016 18.744 31.907 1.00 0.00 C ATOM 389 CD GLU A 159 -16.379 19.592 30.683 1.00 0.00 C ATOM 390 OE1 GLU A 159 -15.492 20.336 30.196 1.00 0.00 O ATOM 391 OE2 GLU A 159 -17.531 19.513 30.194 1.00 0.00 O ATOM 0 H GLU A 159 -16.581 20.554 35.393 1.00 0.00 H new ATOM 0 HA GLU A 159 -16.003 17.853 34.553 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -17.368 19.619 33.326 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.892 20.533 33.086 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.964 18.461 31.862 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -16.595 17.821 31.903 1.00 0.00 H new ATOM 398 N GLY A 160 -13.507 19.958 34.897 1.00 0.00 N ATOM 399 CA GLY A 160 -12.049 20.098 35.025 1.00 0.00 C ATOM 400 C GLY A 160 -11.639 20.832 36.304 1.00 0.00 C ATOM 401 O GLY A 160 -12.357 20.789 37.306 1.00 0.00 O ATOM 0 H GLY A 160 -14.008 20.785 35.221 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.590 19.109 35.015 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.662 20.638 34.161 1.00 0.00 H new ATOM 405 N LEU A 161 -10.478 21.491 36.272 1.00 0.00 N ATOM 406 CA LEU A 161 -9.901 22.254 37.390 1.00 0.00 C ATOM 407 C LEU A 161 -9.578 23.704 36.983 1.00 0.00 C ATOM 408 O LEU A 161 -9.520 24.035 35.799 1.00 0.00 O ATOM 409 CB LEU A 161 -8.623 21.532 37.870 1.00 0.00 C ATOM 410 CG LEU A 161 -8.838 20.150 38.520 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.473 19.497 38.783 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.624 20.244 39.837 1.00 0.00 C ATOM 0 H LEU A 161 -9.890 21.511 35.439 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.631 22.305 38.198 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.954 21.412 37.018 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.113 22.175 38.587 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.426 19.545 37.830 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.620 18.520 39.243 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.939 19.378 37.840 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.890 20.129 39.453 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.750 19.246 40.257 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.077 20.869 40.543 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.603 20.684 39.646 1.00 0.00 H new ATOM 424 N ASP A 162 -9.325 24.568 37.968 1.00 0.00 N ATOM 425 CA ASP A 162 -8.696 25.881 37.754 1.00 0.00 C ATOM 426 C ASP A 162 -7.262 25.723 37.205 1.00 0.00 C ATOM 427 O ASP A 162 -6.586 24.746 37.519 1.00 0.00 O ATOM 428 CB ASP A 162 -8.699 26.657 39.080 1.00 0.00 C ATOM 429 CG ASP A 162 -8.032 28.034 38.948 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.656 28.945 38.353 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.887 28.194 39.433 1.00 0.00 O ATOM 0 H ASP A 162 -9.551 24.379 38.945 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.265 26.439 37.010 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.726 26.784 39.422 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.179 26.075 39.841 1.00 0.00 H new ATOM 436 N ASP A 163 -6.781 26.684 36.408 1.00 0.00 N ATOM 437 CA ASP A 163 -5.480 26.626 35.719 1.00 0.00 C ATOM 438 C ASP A 163 -4.287 26.305 36.642 1.00 0.00 C ATOM 439 O ASP A 163 -3.439 25.486 36.287 1.00 0.00 O ATOM 440 CB ASP A 163 -5.256 27.959 34.990 1.00 0.00 C ATOM 441 CG ASP A 163 -3.915 27.992 34.237 1.00 0.00 C ATOM 442 OD1 ASP A 163 -3.794 27.307 33.195 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.995 28.721 34.681 1.00 0.00 O ATOM 0 H ASP A 163 -7.295 27.544 36.218 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.523 25.794 35.016 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -6.070 28.127 34.285 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.285 28.775 35.712 1.00 0.00 H new ATOM 448 N LYS A 164 -4.233 26.893 37.843 1.00 0.00 N ATOM 449 CA LYS A 164 -3.169 26.633 38.824 1.00 0.00 C ATOM 450 C LYS A 164 -3.253 25.210 39.412 1.00 0.00 C ATOM 451 O LYS A 164 -2.232 24.531 39.559 1.00 0.00 O ATOM 452 CB LYS A 164 -3.252 27.721 39.911 1.00 0.00 C ATOM 453 CG LYS A 164 -2.068 27.673 40.892 1.00 0.00 C ATOM 454 CD LYS A 164 -2.169 28.735 41.998 1.00 0.00 C ATOM 455 CE LYS A 164 -2.086 30.165 41.446 1.00 0.00 C ATOM 456 NZ LYS A 164 -2.144 31.177 42.532 1.00 0.00 N ATOM 0 H LYS A 164 -4.929 27.566 38.165 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.197 26.679 38.333 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.285 28.701 39.436 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.183 27.604 40.466 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.019 26.684 41.347 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.139 27.816 40.340 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.110 28.609 42.534 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.368 28.580 42.721 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.159 30.285 40.885 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.905 30.334 40.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.085 32.131 42.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.040 31.078 43.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.348 31.032 43.185 1.00 0.00 H new ATOM 470 N GLU A 165 -4.467 24.738 39.703 1.00 0.00 N ATOM 471 CA GLU A 165 -4.727 23.403 40.253 1.00 0.00 C ATOM 472 C GLU A 165 -4.474 22.305 39.206 1.00 0.00 C ATOM 473 O GLU A 165 -3.890 21.271 39.525 1.00 0.00 O ATOM 474 CB GLU A 165 -6.172 23.321 40.775 1.00 0.00 C ATOM 475 CG GLU A 165 -6.497 24.311 41.904 1.00 0.00 C ATOM 476 CD GLU A 165 -5.661 24.056 43.167 1.00 0.00 C ATOM 477 OE1 GLU A 165 -6.001 23.133 43.945 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.670 24.789 43.401 1.00 0.00 O ATOM 0 H GLU A 165 -5.316 25.284 39.560 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.037 23.238 41.080 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.856 23.498 39.945 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.360 22.308 41.131 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.320 25.328 41.554 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.556 24.239 42.152 1.00 0.00 H new ATOM 485 N ALA A 166 -4.846 22.549 37.944 1.00 0.00 N ATOM 486 CA ALA A 166 -4.558 21.681 36.805 1.00 0.00 C ATOM 487 C ALA A 166 -3.047 21.557 36.551 1.00 0.00 C ATOM 488 O ALA A 166 -2.538 20.450 36.378 1.00 0.00 O ATOM 489 CB ALA A 166 -5.277 22.263 35.582 1.00 0.00 C ATOM 0 H ALA A 166 -5.372 23.383 37.683 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.916 20.672 37.012 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.081 21.636 34.712 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.350 22.295 35.772 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.912 23.272 35.391 1.00 0.00 H new ATOM 495 N LYS A 167 -2.315 22.678 36.583 1.00 0.00 N ATOM 496 CA LYS A 167 -0.853 22.702 36.454 1.00 0.00 C ATOM 497 C LYS A 167 -0.166 21.917 37.585 1.00 0.00 C ATOM 498 O LYS A 167 0.709 21.093 37.313 1.00 0.00 O ATOM 499 CB LYS A 167 -0.394 24.171 36.400 1.00 0.00 C ATOM 500 CG LYS A 167 1.112 24.307 36.135 1.00 0.00 C ATOM 501 CD LYS A 167 1.511 25.783 36.002 1.00 0.00 C ATOM 502 CE LYS A 167 3.015 25.961 35.743 1.00 0.00 C ATOM 503 NZ LYS A 167 3.842 25.645 36.936 1.00 0.00 N ATOM 0 H LYS A 167 -2.726 23.604 36.701 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.559 22.202 35.531 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.946 24.692 35.618 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.639 24.660 37.343 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.672 23.846 36.949 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.375 23.771 35.223 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.948 26.237 35.186 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.236 26.315 36.913 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.316 25.318 34.916 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.208 26.988 35.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.839 25.862 36.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.520 26.216 37.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.747 24.635 37.167 1.00 0.00 H new ATOM 517 N GLN A 168 -0.589 22.119 38.839 1.00 0.00 N ATOM 518 CA GLN A 168 -0.066 21.388 39.997 1.00 0.00 C ATOM 519 C GLN A 168 -0.334 19.880 39.872 1.00 0.00 C ATOM 520 O GLN A 168 0.595 19.085 40.026 1.00 0.00 O ATOM 521 CB GLN A 168 -0.670 21.977 41.284 1.00 0.00 C ATOM 522 CG GLN A 168 -0.075 21.337 42.551 1.00 0.00 C ATOM 523 CD GLN A 168 -0.612 21.981 43.831 1.00 0.00 C ATOM 524 OE1 GLN A 168 -1.483 21.452 44.513 1.00 0.00 O ATOM 525 NE2 GLN A 168 -0.126 23.147 44.211 1.00 0.00 N ATOM 0 H GLN A 168 -1.309 22.800 39.079 1.00 0.00 H new ATOM 0 HA GLN A 168 1.017 21.505 40.038 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.495 23.053 41.306 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.750 21.829 41.277 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.303 20.271 42.559 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.011 21.430 42.527 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.599 23.602 43.657 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -0.475 23.593 45.059 1.00 0.00 H new ATOM 534 N LYS A 169 -1.564 19.477 39.524 1.00 0.00 N ATOM 535 CA LYS A 169 -1.906 18.069 39.289 1.00 0.00 C ATOM 536 C LYS A 169 -1.048 17.458 38.170 1.00 0.00 C ATOM 537 O LYS A 169 -0.469 16.386 38.356 1.00 0.00 O ATOM 538 CB LYS A 169 -3.416 17.934 39.009 1.00 0.00 C ATOM 539 CG LYS A 169 -3.805 16.457 38.827 1.00 0.00 C ATOM 540 CD LYS A 169 -5.321 16.245 38.748 1.00 0.00 C ATOM 541 CE LYS A 169 -5.587 14.748 38.531 1.00 0.00 C ATOM 542 NZ LYS A 169 -7.035 14.432 38.460 1.00 0.00 N ATOM 0 H LYS A 169 -2.348 20.117 39.398 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.680 17.499 40.190 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.984 18.366 39.833 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.677 18.497 38.113 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.342 16.074 37.918 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.405 15.876 39.658 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.801 16.587 39.665 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.744 16.828 37.930 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.103 14.426 37.609 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.134 14.180 39.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.167 13.401 38.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.524 14.862 39.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.430 14.811 37.576 1.00 0.00 H new ATOM 556 N ALA A 170 -0.919 18.147 37.032 1.00 0.00 N ATOM 557 CA ALA A 170 -0.110 17.699 35.901 1.00 0.00 C ATOM 558 C ALA A 170 1.372 17.526 36.275 1.00 0.00 C ATOM 559 O ALA A 170 1.967 16.505 35.935 1.00 0.00 O ATOM 560 CB ALA A 170 -0.302 18.681 34.738 1.00 0.00 C ATOM 0 H ALA A 170 -1.380 19.042 36.871 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.448 16.709 35.593 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.297 18.358 33.886 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.354 18.706 34.453 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.014 19.677 35.047 1.00 0.00 H new ATOM 566 N GLU A 171 1.954 18.472 37.018 1.00 0.00 N ATOM 567 CA GLU A 171 3.341 18.380 37.480 1.00 0.00 C ATOM 568 C GLU A 171 3.549 17.236 38.483 1.00 0.00 C ATOM 569 O GLU A 171 4.511 16.484 38.331 1.00 0.00 O ATOM 570 CB GLU A 171 3.817 19.711 38.083 1.00 0.00 C ATOM 571 CG GLU A 171 4.139 20.749 37.001 1.00 0.00 C ATOM 572 CD GLU A 171 4.761 22.009 37.617 1.00 0.00 C ATOM 573 OE1 GLU A 171 5.988 22.021 37.872 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.032 23.005 37.832 1.00 0.00 O ATOM 0 H GLU A 171 1.477 19.323 37.316 1.00 0.00 H new ATOM 0 HA GLU A 171 3.945 18.158 36.600 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.046 20.105 38.746 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.703 19.536 38.693 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.826 20.319 36.272 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.229 21.014 36.463 1.00 0.00 H new ATOM 581 N GLU A 172 2.672 17.058 39.482 1.00 0.00 N ATOM 582 CA GLU A 172 2.886 16.010 40.489 1.00 0.00 C ATOM 583 C GLU A 172 2.747 14.594 39.902 1.00 0.00 C ATOM 584 O GLU A 172 3.524 13.711 40.266 1.00 0.00 O ATOM 585 CB GLU A 172 2.031 16.223 41.753 1.00 0.00 C ATOM 586 CG GLU A 172 0.553 15.839 41.629 1.00 0.00 C ATOM 587 CD GLU A 172 -0.202 16.097 42.942 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.027 15.360 43.932 1.00 0.00 O ATOM 589 OE2 GLU A 172 -1.042 17.026 42.994 1.00 0.00 O ATOM 0 H GLU A 172 1.826 17.613 39.613 1.00 0.00 H new ATOM 0 HA GLU A 172 3.923 16.100 40.812 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.470 15.646 42.567 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.092 17.274 42.037 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.093 16.411 40.824 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.470 14.786 41.360 1.00 0.00 H new ATOM 596 N ILE A 173 1.824 14.363 38.954 1.00 0.00 N ATOM 597 CA ILE A 173 1.721 13.054 38.278 1.00 0.00 C ATOM 598 C ILE A 173 2.861 12.838 37.276 1.00 0.00 C ATOM 599 O ILE A 173 3.385 11.726 37.211 1.00 0.00 O ATOM 600 CB ILE A 173 0.322 12.796 37.670 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.024 13.700 36.454 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.740 12.867 38.785 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.440 13.709 36.006 1.00 0.00 C ATOM 0 H ILE A 173 1.144 15.055 38.639 1.00 0.00 H new ATOM 0 HA ILE A 173 1.840 12.295 39.051 1.00 0.00 H new ATOM 0 HB ILE A 173 0.294 11.789 37.255 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.322 14.720 36.695 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.644 13.376 35.618 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.727 12.686 38.359 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.526 12.111 39.540 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.719 13.855 39.245 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.554 14.371 35.147 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.742 12.699 35.728 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.068 14.064 36.823 1.00 0.00 H new ATOM 615 N GLN A 174 3.316 13.882 36.570 1.00 0.00 N ATOM 616 CA GLN A 174 4.488 13.809 35.689 1.00 0.00 C ATOM 617 C GLN A 174 5.728 13.361 36.472 1.00 0.00 C ATOM 618 O GLN A 174 6.398 12.419 36.056 1.00 0.00 O ATOM 619 CB GLN A 174 4.689 15.154 34.966 1.00 0.00 C ATOM 620 CG GLN A 174 5.799 15.132 33.898 1.00 0.00 C ATOM 621 CD GLN A 174 7.223 15.345 34.428 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.470 15.967 35.453 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.227 14.878 33.717 1.00 0.00 N ATOM 0 H GLN A 174 2.880 14.804 36.594 1.00 0.00 H new ATOM 0 HA GLN A 174 4.319 13.054 34.921 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.751 15.445 34.494 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.925 15.920 35.705 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.762 14.174 33.379 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.585 15.904 33.159 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.046 14.357 32.859 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.187 15.037 34.024 1.00 0.00 H new ATOM 632 N LYS A 175 5.991 13.951 37.644 1.00 0.00 N ATOM 633 CA LYS A 175 7.107 13.554 38.515 1.00 0.00 C ATOM 634 C LYS A 175 6.924 12.168 39.169 1.00 0.00 C ATOM 635 O LYS A 175 7.912 11.562 39.593 1.00 0.00 O ATOM 636 CB LYS A 175 7.343 14.653 39.570 1.00 0.00 C ATOM 637 CG LYS A 175 7.801 16.009 38.997 1.00 0.00 C ATOM 638 CD LYS A 175 9.208 15.974 38.373 1.00 0.00 C ATOM 639 CE LYS A 175 9.581 17.310 37.713 1.00 0.00 C ATOM 640 NZ LYS A 175 9.751 18.412 38.696 1.00 0.00 N ATOM 0 H LYS A 175 5.435 14.720 38.018 1.00 0.00 H new ATOM 0 HA LYS A 175 7.991 13.450 37.886 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.420 14.804 40.130 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.093 14.302 40.279 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.086 16.334 38.241 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.785 16.754 39.793 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.940 15.734 39.144 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.255 15.178 37.630 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.506 17.186 37.150 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.807 17.585 36.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.002 19.288 38.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.862 18.553 39.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.509 18.167 39.365 1.00 0.00 H new ATOM 654 N GLU A 176 5.698 11.633 39.225 1.00 0.00 N ATOM 655 CA GLU A 176 5.442 10.235 39.595 1.00 0.00 C ATOM 656 C GLU A 176 5.712 9.277 38.420 1.00 0.00 C ATOM 657 O GLU A 176 6.362 8.251 38.628 1.00 0.00 O ATOM 658 CB GLU A 176 4.015 10.046 40.140 1.00 0.00 C ATOM 659 CG GLU A 176 3.830 10.590 41.565 1.00 0.00 C ATOM 660 CD GLU A 176 4.522 9.713 42.621 1.00 0.00 C ATOM 661 OE1 GLU A 176 3.980 8.638 42.972 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.608 10.097 43.117 1.00 0.00 O ATOM 0 H GLU A 176 4.851 12.161 39.014 1.00 0.00 H new ATOM 0 HA GLU A 176 6.140 9.985 40.394 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.311 10.545 39.474 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.767 8.985 40.129 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.230 11.603 41.619 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.766 10.655 41.791 1.00 0.00 H new ATOM 669 N VAL A 177 5.263 9.594 37.196 1.00 0.00 N ATOM 670 CA VAL A 177 5.443 8.698 36.032 1.00 0.00 C ATOM 671 C VAL A 177 6.840 8.757 35.388 1.00 0.00 C ATOM 672 O VAL A 177 7.262 7.773 34.785 1.00 0.00 O ATOM 673 CB VAL A 177 4.365 8.871 34.938 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.977 8.457 35.448 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.280 10.270 34.309 1.00 0.00 C ATOM 0 H VAL A 177 4.772 10.462 36.982 1.00 0.00 H new ATOM 0 HA VAL A 177 5.327 7.709 36.476 1.00 0.00 H new ATOM 0 HB VAL A 177 4.695 8.203 34.142 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.243 8.591 34.654 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.998 7.410 35.750 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.704 9.076 36.303 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.493 10.283 33.555 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.053 11.004 35.083 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.233 10.518 33.843 1.00 0.00 H new ATOM 685 N SER A 178 7.584 9.862 35.502 1.00 0.00 N ATOM 686 CA SER A 178 8.905 10.002 34.860 1.00 0.00 C ATOM 687 C SER A 178 9.996 9.121 35.498 1.00 0.00 C ATOM 688 O SER A 178 10.850 8.580 34.791 1.00 0.00 O ATOM 689 CB SER A 178 9.345 11.474 34.855 1.00 0.00 C ATOM 690 OG SER A 178 9.549 11.983 36.169 1.00 0.00 O ATOM 0 H SER A 178 7.295 10.681 36.036 1.00 0.00 H new ATOM 0 HA SER A 178 8.785 9.649 33.836 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.267 11.573 34.283 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.589 12.075 34.349 1.00 0.00 H new ATOM 0 HG SER A 178 9.829 12.921 36.117 1.00 0.00 H new ATOM 696 N LYS A 179 9.955 8.929 36.822 1.00 0.00 N ATOM 697 CA LYS A 179 10.894 8.073 37.567 1.00 0.00 C ATOM 698 C LYS A 179 10.557 6.568 37.497 1.00 0.00 C ATOM 699 O LYS A 179 11.419 5.732 37.777 1.00 0.00 O ATOM 700 CB LYS A 179 11.002 8.581 39.018 1.00 0.00 C ATOM 701 CG LYS A 179 9.696 8.439 39.814 1.00 0.00 C ATOM 702 CD LYS A 179 9.823 9.050 41.214 1.00 0.00 C ATOM 703 CE LYS A 179 8.452 8.969 41.888 1.00 0.00 C ATOM 704 NZ LYS A 179 8.395 9.720 43.165 1.00 0.00 N ATOM 0 H LYS A 179 9.256 9.371 37.419 1.00 0.00 H new ATOM 0 HA LYS A 179 11.868 8.152 37.083 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.792 8.031 39.530 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.299 9.630 39.007 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.885 8.928 39.275 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.433 7.385 39.898 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.568 8.511 41.799 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.156 10.086 41.150 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.694 9.359 41.208 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.205 7.924 42.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.409 9.980 43.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.764 9.125 43.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.972 10.582 43.087 1.00 0.00 H new ATOM 718 N ASP A 180 9.329 6.214 37.099 1.00 0.00 N ATOM 719 CA ASP A 180 8.876 4.832 36.889 1.00 0.00 C ATOM 720 C ASP A 180 7.760 4.768 35.817 1.00 0.00 C ATOM 721 O ASP A 180 6.572 4.807 36.160 1.00 0.00 O ATOM 722 CB ASP A 180 8.450 4.205 38.232 1.00 0.00 C ATOM 723 CG ASP A 180 8.213 2.686 38.146 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.244 2.113 37.030 1.00 0.00 O ATOM 725 OD2 ASP A 180 8.019 2.063 39.217 1.00 0.00 O ATOM 0 H ASP A 180 8.600 6.902 36.908 1.00 0.00 H new ATOM 0 HA ASP A 180 9.705 4.239 36.502 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.219 4.404 38.978 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.537 4.689 38.578 1.00 0.00 H new ATOM 730 N PRO A 181 8.126 4.673 34.519 1.00 0.00 N ATOM 731 CA PRO A 181 7.181 4.619 33.402 1.00 0.00 C ATOM 732 C PRO A 181 6.234 3.411 33.421 1.00 0.00 C ATOM 733 O PRO A 181 5.184 3.461 32.785 1.00 0.00 O ATOM 734 CB PRO A 181 8.040 4.610 32.131 1.00 0.00 C ATOM 735 CG PRO A 181 9.345 5.267 32.571 1.00 0.00 C ATOM 736 CD PRO A 181 9.487 4.784 34.009 1.00 0.00 C ATOM 0 HA PRO A 181 6.512 5.478 33.462 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.205 3.596 31.767 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.565 5.166 31.323 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.186 4.954 31.952 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.293 6.354 32.511 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.001 3.824 34.051 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.073 5.486 34.603 1.00 0.00 H new ATOM 744 N SER A 182 6.556 2.333 34.145 1.00 0.00 N ATOM 745 CA SER A 182 5.679 1.156 34.274 1.00 0.00 C ATOM 746 C SER A 182 4.399 1.447 35.083 1.00 0.00 C ATOM 747 O SER A 182 3.391 0.755 34.921 1.00 0.00 O ATOM 748 CB SER A 182 6.442 -0.011 34.920 1.00 0.00 C ATOM 749 OG SER A 182 7.602 -0.362 34.170 1.00 0.00 O ATOM 0 H SER A 182 7.432 2.249 34.660 1.00 0.00 H new ATOM 0 HA SER A 182 5.371 0.887 33.264 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.733 0.262 35.934 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.784 -0.876 34.999 1.00 0.00 H new ATOM 0 HG SER A 182 8.064 -1.106 34.610 1.00 0.00 H new ATOM 755 N LYS A 183 4.400 2.494 35.921 1.00 0.00 N ATOM 756 CA LYS A 183 3.213 2.969 36.648 1.00 0.00 C ATOM 757 C LYS A 183 2.292 3.867 35.799 1.00 0.00 C ATOM 758 O LYS A 183 1.161 4.128 36.216 1.00 0.00 O ATOM 759 CB LYS A 183 3.649 3.694 37.935 1.00 0.00 C ATOM 760 CG LYS A 183 4.314 2.749 38.947 1.00 0.00 C ATOM 761 CD LYS A 183 4.643 3.497 40.249 1.00 0.00 C ATOM 762 CE LYS A 183 5.330 2.599 41.289 1.00 0.00 C ATOM 763 NZ LYS A 183 4.425 1.551 41.831 1.00 0.00 N ATOM 0 H LYS A 183 5.237 3.043 36.116 1.00 0.00 H new ATOM 0 HA LYS A 183 2.620 2.090 36.900 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.344 4.494 37.680 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.780 4.162 38.397 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.651 1.911 39.160 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.226 2.333 38.520 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.289 4.345 40.023 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.724 3.901 40.674 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.199 2.123 40.834 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.697 3.216 42.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.939 0.975 42.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.608 2.002 42.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.094 0.943 41.055 1.00 0.00 H new ATOM 777 N PHE A 184 2.722 4.320 34.612 1.00 0.00 N ATOM 778 CA PHE A 184 1.956 5.243 33.760 1.00 0.00 C ATOM 779 C PHE A 184 0.543 4.722 33.462 1.00 0.00 C ATOM 780 O PHE A 184 -0.421 5.464 33.628 1.00 0.00 O ATOM 781 CB PHE A 184 2.741 5.533 32.468 1.00 0.00 C ATOM 782 CG PHE A 184 2.232 6.722 31.663 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.013 6.656 30.958 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.993 7.906 31.608 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.539 7.778 30.255 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.521 9.026 30.904 1.00 0.00 C ATOM 787 CZ PHE A 184 1.290 8.966 30.235 1.00 0.00 C ATOM 0 H PHE A 184 3.621 4.053 34.212 1.00 0.00 H new ATOM 0 HA PHE A 184 1.824 6.177 34.305 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.786 5.708 32.726 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.713 4.646 31.836 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.441 5.740 30.958 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.947 7.953 32.111 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.403 7.727 29.730 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.106 9.933 30.878 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.920 9.831 29.705 1.00 0.00 H new ATOM 797 N GLY A 185 0.401 3.439 33.104 1.00 0.00 N ATOM 798 CA GLY A 185 -0.898 2.834 32.770 1.00 0.00 C ATOM 799 C GLY A 185 -1.824 2.616 33.972 1.00 0.00 C ATOM 800 O GLY A 185 -3.037 2.523 33.792 1.00 0.00 O ATOM 0 H GLY A 185 1.184 2.789 33.037 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.406 3.471 32.046 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.724 1.875 32.283 1.00 0.00 H new ATOM 804 N GLU A 186 -1.276 2.579 35.190 1.00 0.00 N ATOM 805 CA GLU A 186 -2.041 2.524 36.443 1.00 0.00 C ATOM 806 C GLU A 186 -2.435 3.925 36.942 1.00 0.00 C ATOM 807 O GLU A 186 -3.501 4.087 37.535 1.00 0.00 O ATOM 808 CB GLU A 186 -1.217 1.807 37.529 1.00 0.00 C ATOM 809 CG GLU A 186 -0.948 0.325 37.228 1.00 0.00 C ATOM 810 CD GLU A 186 -2.240 -0.502 37.106 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.115 -0.408 38.000 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.380 -1.266 36.121 1.00 0.00 O ATOM 0 H GLU A 186 -0.267 2.587 35.338 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.958 1.971 36.241 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.264 2.322 37.648 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.742 1.885 38.481 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.381 0.244 36.300 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.326 -0.095 38.019 1.00 0.00 H new ATOM 819 N ILE A 187 -1.595 4.938 36.702 1.00 0.00 N ATOM 820 CA ILE A 187 -1.836 6.339 37.091 1.00 0.00 C ATOM 821 C ILE A 187 -2.801 7.023 36.114 1.00 0.00 C ATOM 822 O ILE A 187 -3.769 7.640 36.555 1.00 0.00 O ATOM 823 CB ILE A 187 -0.478 7.077 37.240 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.252 6.539 38.497 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.659 8.607 37.342 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.722 6.959 38.622 1.00 0.00 C ATOM 0 H ILE A 187 -0.706 4.807 36.220 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.330 6.375 38.062 1.00 0.00 H new ATOM 0 HB ILE A 187 0.117 6.884 36.347 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.284 6.879 39.383 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.200 5.450 38.491 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.316 9.083 37.445 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.150 8.976 36.441 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.272 8.844 38.212 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.146 6.534 39.532 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.279 6.596 37.758 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.787 8.046 38.665 1.00 0.00 H new ATOM 838 N ALA A 188 -2.599 6.884 34.801 1.00 0.00 N ATOM 839 CA ALA A 188 -3.460 7.477 33.771 1.00 0.00 C ATOM 840 C ALA A 188 -4.918 7.007 33.891 1.00 0.00 C ATOM 841 O ALA A 188 -5.844 7.812 33.796 1.00 0.00 O ATOM 842 CB ALA A 188 -2.875 7.128 32.394 1.00 0.00 C ATOM 0 H ALA A 188 -1.821 6.348 34.416 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.481 8.558 33.905 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.501 7.560 31.613 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.865 7.531 32.315 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.843 6.045 32.276 1.00 0.00 H new ATOM 848 N LYS A 189 -5.121 5.718 34.175 1.00 0.00 N ATOM 849 CA LYS A 189 -6.434 5.097 34.389 1.00 0.00 C ATOM 850 C LYS A 189 -7.234 5.722 35.553 1.00 0.00 C ATOM 851 O LYS A 189 -8.467 5.695 35.542 1.00 0.00 O ATOM 852 CB LYS A 189 -6.167 3.598 34.591 1.00 0.00 C ATOM 853 CG LYS A 189 -7.432 2.730 34.646 1.00 0.00 C ATOM 854 CD LYS A 189 -7.032 1.253 34.555 1.00 0.00 C ATOM 855 CE LYS A 189 -8.255 0.355 34.348 1.00 0.00 C ATOM 856 NZ LYS A 189 -7.841 -1.040 34.058 1.00 0.00 N ATOM 0 H LYS A 189 -4.352 5.055 34.266 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.076 5.270 33.526 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.532 3.242 33.780 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.608 3.463 35.517 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.975 2.916 35.572 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.102 2.989 33.826 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.333 1.114 33.730 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.512 0.958 35.467 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.882 0.375 35.240 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.858 0.739 33.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.674 -1.601 33.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.154 -1.043 33.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.404 -1.456 34.905 1.00 0.00 H new ATOM 870 N LYS A 190 -6.544 6.305 36.540 1.00 0.00 N ATOM 871 CA LYS A 190 -7.136 6.959 37.718 1.00 0.00 C ATOM 872 C LYS A 190 -7.176 8.496 37.596 1.00 0.00 C ATOM 873 O LYS A 190 -8.166 9.117 37.993 1.00 0.00 O ATOM 874 CB LYS A 190 -6.326 6.536 38.958 1.00 0.00 C ATOM 875 CG LYS A 190 -6.417 5.026 39.239 1.00 0.00 C ATOM 876 CD LYS A 190 -5.510 4.635 40.416 1.00 0.00 C ATOM 877 CE LYS A 190 -5.508 3.122 40.684 1.00 0.00 C ATOM 878 NZ LYS A 190 -4.895 2.354 39.569 1.00 0.00 N ATOM 0 H LYS A 190 -5.525 6.337 36.543 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.175 6.640 37.804 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.281 6.813 38.816 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.686 7.086 39.827 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.449 4.755 39.463 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.127 4.468 38.349 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.492 4.965 40.210 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.840 5.159 41.313 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.962 2.919 41.606 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.532 2.781 40.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.630 1.803 39.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.452 3.012 38.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.173 1.709 39.948 1.00 0.00 H new ATOM 892 N GLU A 191 -6.118 9.110 37.055 1.00 0.00 N ATOM 893 CA GLU A 191 -5.888 10.561 37.096 1.00 0.00 C ATOM 894 C GLU A 191 -6.209 11.298 35.782 1.00 0.00 C ATOM 895 O GLU A 191 -6.429 12.509 35.819 1.00 0.00 O ATOM 896 CB GLU A 191 -4.425 10.841 37.495 1.00 0.00 C ATOM 897 CG GLU A 191 -4.021 10.255 38.860 1.00 0.00 C ATOM 898 CD GLU A 191 -4.950 10.703 40.000 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.112 11.928 40.210 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.522 9.831 40.695 1.00 0.00 O ATOM 0 H GLU A 191 -5.381 8.602 36.566 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.584 10.951 37.838 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.766 10.434 36.728 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.265 11.919 37.513 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.027 9.167 38.799 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.999 10.556 39.091 1.00 0.00 H new ATOM 907 N SER A 192 -6.258 10.620 34.630 1.00 0.00 N ATOM 908 CA SER A 192 -6.589 11.261 33.345 1.00 0.00 C ATOM 909 C SER A 192 -8.090 11.551 33.199 1.00 0.00 C ATOM 910 O SER A 192 -8.946 10.757 33.607 1.00 0.00 O ATOM 911 CB SER A 192 -6.126 10.407 32.157 1.00 0.00 C ATOM 912 OG SER A 192 -6.208 11.143 30.943 1.00 0.00 O ATOM 0 H SER A 192 -6.072 9.620 34.558 1.00 0.00 H new ATOM 0 HA SER A 192 -6.055 12.211 33.342 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.100 10.077 32.319 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.742 9.510 32.086 1.00 0.00 H new ATOM 0 HG SER A 192 -5.907 10.581 30.199 1.00 0.00 H new ATOM 918 N MET A 193 -8.406 12.686 32.572 1.00 0.00 N ATOM 919 CA MET A 193 -9.772 13.126 32.265 1.00 0.00 C ATOM 920 C MET A 193 -10.238 12.692 30.863 1.00 0.00 C ATOM 921 O MET A 193 -11.415 12.851 30.537 1.00 0.00 O ATOM 922 CB MET A 193 -9.865 14.649 32.458 1.00 0.00 C ATOM 923 CG MET A 193 -9.477 15.046 33.892 1.00 0.00 C ATOM 924 SD MET A 193 -9.701 16.797 34.268 1.00 0.00 S ATOM 925 CE MET A 193 -8.967 16.838 35.918 1.00 0.00 C ATOM 0 H MET A 193 -7.697 13.346 32.253 1.00 0.00 H new ATOM 0 HA MET A 193 -10.455 12.634 32.958 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.208 15.150 31.747 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.880 14.985 32.245 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.071 14.458 34.592 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.433 14.782 34.059 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.952 17.865 36.284 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.557 16.220 36.594 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.948 16.454 35.872 1.00 0.00 H new ATOM 935 N ASP A 194 -9.355 12.110 30.039 1.00 0.00 N ATOM 936 CA ASP A 194 -9.732 11.438 28.788 1.00 0.00 C ATOM 937 C ASP A 194 -10.196 10.003 29.093 1.00 0.00 C ATOM 938 O ASP A 194 -9.382 9.088 29.259 1.00 0.00 O ATOM 939 CB ASP A 194 -8.575 11.472 27.774 1.00 0.00 C ATOM 940 CG ASP A 194 -9.043 11.016 26.381 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.362 9.815 26.212 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.102 11.867 25.462 1.00 0.00 O ATOM 0 H ASP A 194 -8.352 12.092 30.224 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.564 11.971 28.328 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.172 12.483 27.712 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.767 10.827 28.118 1.00 0.00 H new ATOM 947 N THR A 195 -11.518 9.815 29.191 1.00 0.00 N ATOM 948 CA THR A 195 -12.152 8.546 29.586 1.00 0.00 C ATOM 949 C THR A 195 -11.949 7.433 28.564 1.00 0.00 C ATOM 950 O THR A 195 -11.815 6.278 28.964 1.00 0.00 O ATOM 951 CB THR A 195 -13.648 8.744 29.858 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.250 9.387 28.751 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.880 9.597 31.108 1.00 0.00 C ATOM 0 H THR A 195 -12.193 10.554 28.994 1.00 0.00 H new ATOM 0 HA THR A 195 -11.655 8.231 30.504 1.00 0.00 H new ATOM 0 HB THR A 195 -14.092 7.761 30.018 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.206 9.511 28.925 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.951 9.718 31.272 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.434 9.105 31.972 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.421 10.576 30.971 1.00 0.00 H new ATOM 961 N GLY A 196 -11.879 7.764 27.269 1.00 0.00 N ATOM 962 CA GLY A 196 -11.680 6.807 26.172 1.00 0.00 C ATOM 963 C GLY A 196 -10.273 6.207 26.145 1.00 0.00 C ATOM 964 O GLY A 196 -10.106 5.041 25.789 1.00 0.00 O ATOM 0 H GLY A 196 -11.961 8.728 26.946 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.410 6.002 26.263 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.873 7.307 25.223 1.00 0.00 H new ATOM 968 N SER A 197 -9.265 6.971 26.562 1.00 0.00 N ATOM 969 CA SER A 197 -7.896 6.473 26.755 1.00 0.00 C ATOM 970 C SER A 197 -7.731 5.773 28.113 1.00 0.00 C ATOM 971 O SER A 197 -7.112 4.711 28.181 1.00 0.00 O ATOM 972 CB SER A 197 -6.889 7.625 26.633 1.00 0.00 C ATOM 973 OG SER A 197 -7.016 8.283 25.379 1.00 0.00 O ATOM 0 H SER A 197 -9.372 7.962 26.778 1.00 0.00 H new ATOM 0 HA SER A 197 -7.701 5.738 25.974 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.049 8.340 27.440 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.875 7.240 26.745 1.00 0.00 H new ATOM 0 HG SER A 197 -7.774 8.903 25.410 1.00 0.00 H new ATOM 979 N ALA A 198 -8.312 6.319 29.190 1.00 0.00 N ATOM 980 CA ALA A 198 -8.204 5.773 30.547 1.00 0.00 C ATOM 981 C ALA A 198 -8.780 4.351 30.665 1.00 0.00 C ATOM 982 O ALA A 198 -8.130 3.476 31.240 1.00 0.00 O ATOM 983 CB ALA A 198 -8.890 6.746 31.515 1.00 0.00 C ATOM 0 H ALA A 198 -8.879 7.166 29.141 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.149 5.676 30.804 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.821 6.358 32.531 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.399 7.718 31.463 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.939 6.855 31.239 1.00 0.00 H new ATOM 989 N LYS A 199 -9.951 4.078 30.073 1.00 0.00 N ATOM 990 CA LYS A 199 -10.554 2.731 30.057 1.00 0.00 C ATOM 991 C LYS A 199 -9.711 1.684 29.294 1.00 0.00 C ATOM 992 O LYS A 199 -9.848 0.481 29.529 1.00 0.00 O ATOM 993 CB LYS A 199 -11.998 2.816 29.522 1.00 0.00 C ATOM 994 CG LYS A 199 -12.093 3.074 28.005 1.00 0.00 C ATOM 995 CD LYS A 199 -13.538 3.168 27.494 1.00 0.00 C ATOM 996 CE LYS A 199 -14.297 4.366 28.083 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.667 4.478 27.520 1.00 0.00 N ATOM 0 H LYS A 199 -10.510 4.782 29.591 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.576 2.371 31.086 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.516 1.885 29.755 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.523 3.613 30.049 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.570 4.000 27.768 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.579 2.273 27.474 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.530 3.247 26.407 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.068 2.249 27.743 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.356 4.263 29.166 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.744 5.283 27.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.149 5.298 27.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.610 4.602 26.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.203 3.613 27.736 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.823 2.142 28.403 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.871 1.334 27.627 1.00 0.00 C ATOM 1013 C LYS A 200 -6.466 1.274 28.279 1.00 0.00 C ATOM 1014 O LYS A 200 -5.514 0.809 27.656 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.862 1.897 26.188 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.388 0.874 25.138 1.00 0.00 C ATOM 1017 CD LYS A 200 -7.605 1.354 23.696 1.00 0.00 C ATOM 1018 CE LYS A 200 -6.768 2.598 23.371 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.925 3.012 21.954 1.00 0.00 N ATOM 0 H LYS A 200 -8.744 3.137 28.192 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.186 0.291 27.606 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -8.866 2.233 25.930 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.213 2.772 26.151 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.329 0.668 25.291 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -7.921 -0.065 25.287 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.346 0.552 23.004 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -8.661 1.578 23.544 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.066 3.418 24.025 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -5.717 2.393 23.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.344 3.856 21.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.617 2.239 21.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.924 3.232 21.765 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.318 1.769 29.518 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.096 1.767 30.350 1.00 0.00 C ATOM 1035 C ASP A 201 -4.090 2.872 29.939 1.00 0.00 C ATOM 1036 O ASP A 201 -2.887 2.756 30.172 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.444 0.368 30.452 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.441 -0.753 30.793 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.968 -0.769 31.931 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.687 -1.631 29.931 1.00 0.00 O ATOM 0 H ASP A 201 -7.100 2.212 30.001 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.419 2.019 31.360 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.957 0.134 29.506 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.665 0.394 31.214 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.577 3.947 29.304 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.826 5.171 28.983 1.00 0.00 C ATOM 1047 C GLY A 202 -3.120 5.173 27.623 1.00 0.00 C ATOM 1048 O GLY A 202 -2.628 6.224 27.208 1.00 0.00 O ATOM 0 H GLY A 202 -5.545 3.990 28.986 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.512 6.017 29.018 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.080 5.333 29.761 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.057 4.037 26.923 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.378 3.927 25.625 1.00 0.00 C ATOM 1054 C GLU A 203 -3.195 4.513 24.461 1.00 0.00 C ATOM 1055 O GLU A 203 -4.421 4.386 24.403 1.00 0.00 O ATOM 1056 CB GLU A 203 -1.908 2.490 25.336 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.030 1.451 25.238 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.474 0.074 24.846 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -1.959 -0.654 25.728 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.549 -0.292 23.649 1.00 0.00 O ATOM 0 H GLU A 203 -3.477 3.163 27.240 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.485 4.547 25.704 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.348 2.488 24.401 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.217 2.184 26.122 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.548 1.379 26.194 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.765 1.773 24.501 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.489 5.124 23.503 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.016 5.546 22.199 1.00 0.00 C ATOM 1069 C LEU A 204 -2.734 4.505 21.101 1.00 0.00 C ATOM 1070 O LEU A 204 -3.422 4.496 20.078 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.370 6.897 21.820 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.848 8.098 22.660 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.998 9.334 22.330 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.330 8.417 22.397 1.00 0.00 C ATOM 0 H LEU A 204 -1.500 5.346 23.618 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.098 5.647 22.279 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.288 6.808 21.921 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.576 7.101 20.769 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.735 7.835 23.712 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.340 10.180 22.926 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.952 9.128 22.558 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.098 9.572 21.271 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.632 9.269 23.006 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.469 8.657 21.343 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.940 7.551 22.656 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.728 3.643 21.298 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.170 2.771 20.258 1.00 0.00 C ATOM 1088 C GLY A 205 -0.162 3.538 19.405 1.00 0.00 C ATOM 1089 O GLY A 205 0.523 4.433 19.902 1.00 0.00 O ATOM 0 H GLY A 205 -1.271 3.531 22.203 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.686 1.910 20.718 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.972 2.387 19.628 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.046 3.197 18.122 1.00 0.00 N ATOM 1094 CA TYR A 206 0.795 3.942 17.177 1.00 0.00 C ATOM 1095 C TYR A 206 0.148 5.280 16.771 1.00 0.00 C ATOM 1096 O TYR A 206 -0.888 5.308 16.105 1.00 0.00 O ATOM 1097 CB TYR A 206 1.157 3.065 15.970 1.00 0.00 C ATOM 1098 CG TYR A 206 2.277 2.088 16.278 1.00 0.00 C ATOM 1099 CD1 TYR A 206 1.999 0.861 16.910 1.00 0.00 C ATOM 1100 CD2 TYR A 206 3.610 2.433 15.976 1.00 0.00 C ATOM 1101 CE1 TYR A 206 3.045 -0.022 17.241 1.00 0.00 C ATOM 1102 CE2 TYR A 206 4.661 1.556 16.304 1.00 0.00 C ATOM 1103 CZ TYR A 206 4.382 0.324 16.939 1.00 0.00 C ATOM 1104 OH TYR A 206 5.402 -0.520 17.260 1.00 0.00 O ATOM 0 H TYR A 206 -0.529 2.400 17.707 1.00 0.00 H new ATOM 0 HA TYR A 206 1.728 4.201 17.677 1.00 0.00 H new ATOM 0 HB2 TYR A 206 0.274 2.512 15.649 1.00 0.00 H new ATOM 0 HB3 TYR A 206 1.454 3.703 15.137 1.00 0.00 H new ATOM 0 HD1 TYR A 206 0.978 0.596 17.142 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.826 3.374 15.491 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.826 -0.962 17.725 1.00 0.00 H new ATOM 0 HE2 TYR A 206 5.681 1.824 16.071 1.00 0.00 H new ATOM 0 HH TYR A 206 6.254 -0.125 16.980 1.00 0.00 H new ATOM 1114 N VAL A 207 0.781 6.387 17.167 1.00 0.00 N ATOM 1115 CA VAL A 207 0.411 7.766 16.811 1.00 0.00 C ATOM 1116 C VAL A 207 1.197 8.173 15.564 1.00 0.00 C ATOM 1117 O VAL A 207 2.409 7.961 15.499 1.00 0.00 O ATOM 1118 CB VAL A 207 0.702 8.741 17.976 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.435 10.208 17.593 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.149 8.394 19.209 1.00 0.00 C ATOM 0 H VAL A 207 1.602 6.349 17.771 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.659 7.812 16.609 1.00 0.00 H new ATOM 0 HB VAL A 207 1.761 8.629 18.208 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.654 10.852 18.445 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.072 10.487 16.754 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.611 10.325 17.309 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.074 9.094 20.014 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.206 8.462 18.952 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.081 7.380 19.536 1.00 0.00 H new ATOM 1130 N LEU A 208 0.505 8.754 14.581 1.00 0.00 N ATOM 1131 CA LEU A 208 1.082 9.219 13.317 1.00 0.00 C ATOM 1132 C LEU A 208 1.166 10.751 13.289 1.00 0.00 C ATOM 1133 O LEU A 208 0.354 11.445 13.908 1.00 0.00 O ATOM 1134 CB LEU A 208 0.268 8.693 12.115 1.00 0.00 C ATOM 1135 CG LEU A 208 0.004 7.168 12.110 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -1.361 6.815 12.727 1.00 0.00 C ATOM 1137 CD2 LEU A 208 0.051 6.623 10.676 1.00 0.00 C ATOM 0 H LEU A 208 -0.500 8.919 14.644 1.00 0.00 H new ATOM 0 HA LEU A 208 2.094 8.821 13.240 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.691 9.211 12.092 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.794 8.957 11.198 1.00 0.00 H new ATOM 0 HG LEU A 208 0.787 6.710 12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.503 5.735 12.702 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -1.394 7.162 13.760 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -2.154 7.298 12.157 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.136 5.549 10.689 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.711 7.117 10.074 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.034 6.815 10.246 1.00 0.00 H new ATOM 1149 N LYS A 209 2.124 11.291 12.535 1.00 0.00 N ATOM 1150 CA LYS A 209 2.268 12.741 12.344 1.00 0.00 C ATOM 1151 C LYS A 209 0.980 13.356 11.752 1.00 0.00 C ATOM 1152 O LYS A 209 0.435 12.859 10.759 1.00 0.00 O ATOM 1153 CB LYS A 209 3.510 13.027 11.479 1.00 0.00 C ATOM 1154 CG LYS A 209 4.810 12.613 12.189 1.00 0.00 C ATOM 1155 CD LYS A 209 6.037 12.821 11.295 1.00 0.00 C ATOM 1156 CE LYS A 209 7.283 12.284 12.009 1.00 0.00 C ATOM 1157 NZ LYS A 209 8.503 12.430 11.176 1.00 0.00 N ATOM 0 H LYS A 209 2.823 10.739 12.038 1.00 0.00 H new ATOM 0 HA LYS A 209 2.417 13.220 13.312 1.00 0.00 H new ATOM 0 HB2 LYS A 209 3.426 12.491 10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.549 14.090 11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.925 13.193 13.105 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.747 11.565 12.481 1.00 0.00 H new ATOM 0 HD2 LYS A 209 5.899 12.307 10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.161 13.880 11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.420 12.816 12.950 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.135 11.233 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.324 12.056 11.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.383 11.901 10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.659 13.436 10.961 1.00 0.00 H new ATOM 1171 N GLY A 210 0.469 14.416 12.387 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.785 15.108 12.051 1.00 0.00 C ATOM 1173 C GLY A 210 -2.033 14.617 12.800 1.00 0.00 C ATOM 1174 O GLY A 210 -3.088 15.236 12.651 1.00 0.00 O ATOM 0 H GLY A 210 0.939 14.837 13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.657 16.172 12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.961 15.004 10.980 1.00 0.00 H new ATOM 1178 N GLN A 211 -1.954 13.543 13.598 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.106 13.022 14.358 1.00 0.00 C ATOM 1180 C GLN A 211 -3.352 13.784 15.672 1.00 0.00 C ATOM 1181 O GLN A 211 -4.506 13.928 16.088 1.00 0.00 O ATOM 1182 CB GLN A 211 -2.900 11.527 14.669 1.00 0.00 C ATOM 1183 CG GLN A 211 -2.917 10.627 13.422 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.273 10.623 12.710 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -4.448 11.192 11.639 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -5.293 10.012 13.282 1.00 0.00 N ATOM 0 H GLN A 211 -1.095 13.011 13.737 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.985 13.164 13.729 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.948 11.400 15.184 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.680 11.197 15.355 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.148 10.963 12.727 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -2.661 9.608 13.712 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.166 9.533 14.174 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.209 10.018 12.833 1.00 0.00 H new ATOM 1195 N THR A 212 -2.283 14.258 16.324 1.00 0.00 N ATOM 1196 CA THR A 212 -2.297 14.937 17.631 1.00 0.00 C ATOM 1197 C THR A 212 -2.044 16.439 17.496 1.00 0.00 C ATOM 1198 O THR A 212 -1.724 16.941 16.416 1.00 0.00 O ATOM 1199 CB THR A 212 -1.273 14.279 18.570 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.026 14.159 17.915 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.745 12.885 18.992 1.00 0.00 C ATOM 0 H THR A 212 -1.342 14.176 15.940 1.00 0.00 H new ATOM 0 HA THR A 212 -3.292 14.827 18.063 1.00 0.00 H new ATOM 0 HB THR A 212 -1.171 14.908 19.455 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.622 13.741 18.519 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.006 12.436 19.656 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.699 12.966 19.512 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.866 12.259 18.108 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.216 17.171 18.599 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.998 18.623 18.684 1.00 0.00 C ATOM 1211 C ASP A 213 -0.539 19.026 18.391 1.00 0.00 C ATOM 1212 O ASP A 213 0.392 18.236 18.555 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.436 19.137 20.065 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.944 18.959 20.298 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.723 19.848 19.877 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.342 17.932 20.898 1.00 0.00 O ATOM 0 H ASP A 213 -2.519 16.762 19.483 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.608 19.089 17.910 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.885 18.605 20.840 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.178 20.192 20.157 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.329 20.278 17.972 1.00 0.00 N ATOM 1222 CA LYS A 214 0.974 20.774 17.499 1.00 0.00 C ATOM 1223 C LYS A 214 2.089 20.652 18.556 1.00 0.00 C ATOM 1224 O LYS A 214 3.177 20.158 18.255 1.00 0.00 O ATOM 1225 CB LYS A 214 0.812 22.230 17.023 1.00 0.00 C ATOM 1226 CG LYS A 214 -0.065 22.339 15.760 1.00 0.00 C ATOM 1227 CD LYS A 214 -0.353 23.791 15.351 1.00 0.00 C ATOM 1228 CE LYS A 214 0.920 24.558 14.968 1.00 0.00 C ATOM 1229 NZ LYS A 214 0.610 25.940 14.519 1.00 0.00 N ATOM 0 H LYS A 214 -1.064 20.985 17.950 1.00 0.00 H new ATOM 0 HA LYS A 214 1.292 20.144 16.668 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.369 22.824 17.822 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.795 22.654 16.818 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.431 21.827 14.935 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -1.009 21.823 15.935 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -1.044 23.797 14.508 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -0.849 24.305 16.174 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.595 24.595 15.823 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.442 24.025 14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.493 26.430 14.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.014 25.903 13.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.134 26.456 15.287 1.00 0.00 H new ATOM 1243 N ASP A 215 1.820 21.054 19.802 1.00 0.00 N ATOM 1244 CA ASP A 215 2.772 20.957 20.920 1.00 0.00 C ATOM 1245 C ASP A 215 2.848 19.541 21.524 1.00 0.00 C ATOM 1246 O ASP A 215 3.890 19.157 22.058 1.00 0.00 O ATOM 1247 CB ASP A 215 2.414 21.998 21.991 1.00 0.00 C ATOM 1248 CG ASP A 215 2.658 23.431 21.492 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.841 23.795 21.277 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.673 24.184 21.306 1.00 0.00 O ATOM 0 H ASP A 215 0.924 21.462 20.069 1.00 0.00 H new ATOM 0 HA ASP A 215 3.766 21.166 20.526 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.368 21.884 22.274 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.008 21.818 22.887 1.00 0.00 H new ATOM 1255 N PHE A 216 1.783 18.739 21.387 1.00 0.00 N ATOM 1256 CA PHE A 216 1.779 17.322 21.762 1.00 0.00 C ATOM 1257 C PHE A 216 2.733 16.528 20.856 1.00 0.00 C ATOM 1258 O PHE A 216 3.587 15.797 21.353 1.00 0.00 O ATOM 1259 CB PHE A 216 0.333 16.796 21.701 1.00 0.00 C ATOM 1260 CG PHE A 216 0.109 15.395 22.246 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.600 14.269 21.554 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.636 15.211 23.428 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.361 12.975 22.046 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.887 13.914 23.911 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.386 12.798 23.219 1.00 0.00 C ATOM 0 H PHE A 216 0.892 19.061 21.009 1.00 0.00 H new ATOM 0 HA PHE A 216 2.143 17.197 22.782 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.307 17.485 22.252 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.003 16.817 20.662 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.162 14.402 20.642 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.015 16.068 23.964 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.753 12.117 21.521 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.464 13.776 24.813 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.577 11.802 23.592 1.00 0.00 H new ATOM 1275 N GLU A 217 2.631 16.710 19.535 1.00 0.00 N ATOM 1276 CA GLU A 217 3.513 16.100 18.535 1.00 0.00 C ATOM 1277 C GLU A 217 4.977 16.535 18.732 1.00 0.00 C ATOM 1278 O GLU A 217 5.883 15.701 18.729 1.00 0.00 O ATOM 1279 CB GLU A 217 3.009 16.488 17.135 1.00 0.00 C ATOM 1280 CG GLU A 217 3.775 15.781 16.012 1.00 0.00 C ATOM 1281 CD GLU A 217 3.283 16.255 14.642 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.306 15.671 14.120 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.872 17.208 14.076 1.00 0.00 O ATOM 0 H GLU A 217 1.912 17.303 19.121 1.00 0.00 H new ATOM 0 HA GLU A 217 3.489 15.016 18.650 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.949 16.245 17.055 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.099 17.567 17.007 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.842 15.981 16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.644 14.702 16.098 1.00 0.00 H new ATOM 1290 N LYS A 218 5.211 17.833 18.963 1.00 0.00 N ATOM 1291 CA LYS A 218 6.536 18.411 19.234 1.00 0.00 C ATOM 1292 C LYS A 218 7.240 17.740 20.432 1.00 0.00 C ATOM 1293 O LYS A 218 8.450 17.503 20.391 1.00 0.00 O ATOM 1294 CB LYS A 218 6.324 19.918 19.458 1.00 0.00 C ATOM 1295 CG LYS A 218 7.611 20.744 19.609 1.00 0.00 C ATOM 1296 CD LYS A 218 7.300 22.190 20.032 1.00 0.00 C ATOM 1297 CE LYS A 218 6.466 22.952 18.989 1.00 0.00 C ATOM 1298 NZ LYS A 218 6.021 24.271 19.502 1.00 0.00 N ATOM 0 H LYS A 218 4.466 18.529 18.967 1.00 0.00 H new ATOM 0 HA LYS A 218 7.203 18.237 18.389 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.752 20.317 18.620 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.717 20.054 20.353 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.260 20.278 20.350 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.156 20.748 18.665 1.00 0.00 H new ATOM 0 HD2 LYS A 218 6.763 22.178 20.981 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.236 22.723 20.201 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.056 23.094 18.084 1.00 0.00 H new ATOM 0 HE3 LYS A 218 5.596 22.356 18.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 5.720 24.869 18.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 5.223 24.138 20.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 6.807 24.732 20.004 1.00 0.00 H new ATOM 1312 N ALA A 219 6.484 17.405 21.483 1.00 0.00 N ATOM 1313 CA ALA A 219 6.974 16.677 22.653 1.00 0.00 C ATOM 1314 C ALA A 219 7.130 15.167 22.387 1.00 0.00 C ATOM 1315 O ALA A 219 8.174 14.605 22.713 1.00 0.00 O ATOM 1316 CB ALA A 219 6.018 16.966 23.815 1.00 0.00 C ATOM 0 H ALA A 219 5.493 17.639 21.543 1.00 0.00 H new ATOM 0 HA ALA A 219 7.978 17.020 22.904 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.357 16.436 24.705 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.002 18.037 24.015 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.015 16.630 23.553 1.00 0.00 H new ATOM 1322 N LEU A 220 6.135 14.512 21.773 1.00 0.00 N ATOM 1323 CA LEU A 220 6.117 13.066 21.506 1.00 0.00 C ATOM 1324 C LEU A 220 7.287 12.613 20.623 1.00 0.00 C ATOM 1325 O LEU A 220 8.003 11.675 20.979 1.00 0.00 O ATOM 1326 CB LEU A 220 4.756 12.701 20.872 1.00 0.00 C ATOM 1327 CG LEU A 220 4.649 11.246 20.368 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.896 10.198 21.465 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.278 11.002 19.734 1.00 0.00 C ATOM 0 H LEU A 220 5.296 14.987 21.439 1.00 0.00 H new ATOM 0 HA LEU A 220 6.241 12.536 22.450 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.970 12.875 21.607 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.567 13.375 20.037 1.00 0.00 H new ATOM 0 HG LEU A 220 5.438 11.126 19.626 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.805 9.198 21.040 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.898 10.329 21.874 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.160 10.323 22.260 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.217 9.972 19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.498 11.180 20.474 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.141 11.681 18.892 1.00 0.00 H new ATOM 1341 N PHE A 221 7.501 13.257 19.474 1.00 0.00 N ATOM 1342 CA PHE A 221 8.543 12.861 18.518 1.00 0.00 C ATOM 1343 C PHE A 221 9.974 13.209 18.987 1.00 0.00 C ATOM 1344 O PHE A 221 10.944 12.772 18.368 1.00 0.00 O ATOM 1345 CB PHE A 221 8.177 13.380 17.118 1.00 0.00 C ATOM 1346 CG PHE A 221 7.106 12.528 16.448 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.742 12.729 16.739 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.478 11.485 15.576 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.762 11.901 16.162 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.497 10.655 15.000 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.138 10.863 15.294 1.00 0.00 C ATOM 0 H PHE A 221 6.958 14.068 19.178 1.00 0.00 H new ATOM 0 HA PHE A 221 8.571 11.773 18.461 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.825 14.409 17.195 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.070 13.395 16.493 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.447 13.523 17.409 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.521 11.321 15.348 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.718 12.064 16.387 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.789 9.858 14.332 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.385 10.226 14.853 1.00 0.00 H new ATOM 1361 N LYS A 222 10.119 13.908 20.122 1.00 0.00 N ATOM 1362 CA LYS A 222 11.391 14.117 20.832 1.00 0.00 C ATOM 1363 C LYS A 222 11.746 12.972 21.818 1.00 0.00 C ATOM 1364 O LYS A 222 12.919 12.813 22.171 1.00 0.00 O ATOM 1365 CB LYS A 222 11.292 15.492 21.524 1.00 0.00 C ATOM 1366 CG LYS A 222 12.611 15.986 22.141 1.00 0.00 C ATOM 1367 CD LYS A 222 12.533 17.450 22.601 1.00 0.00 C ATOM 1368 CE LYS A 222 11.465 17.670 23.684 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.445 19.079 24.155 1.00 0.00 N ATOM 0 H LYS A 222 9.330 14.358 20.586 1.00 0.00 H new ATOM 0 HA LYS A 222 12.218 14.103 20.122 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.946 16.227 20.797 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.536 15.438 22.307 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.870 15.355 22.991 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.412 15.880 21.410 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.505 17.759 22.986 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.313 18.086 21.743 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.485 17.404 23.288 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.659 17.007 24.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.713 19.191 24.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.373 19.324 24.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.235 19.710 23.355 1.00 0.00 H new ATOM 1383 N LEU A 223 10.770 12.159 22.257 1.00 0.00 N ATOM 1384 CA LEU A 223 10.971 11.058 23.220 1.00 0.00 C ATOM 1385 C LEU A 223 11.721 9.866 22.604 1.00 0.00 C ATOM 1386 O LEU A 223 11.483 9.498 21.453 1.00 0.00 O ATOM 1387 CB LEU A 223 9.613 10.572 23.779 1.00 0.00 C ATOM 1388 CG LEU A 223 8.751 11.631 24.493 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.421 11.017 24.952 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.470 12.255 25.696 1.00 0.00 C ATOM 0 H LEU A 223 9.802 12.248 21.948 1.00 0.00 H new ATOM 0 HA LEU A 223 11.585 11.459 24.027 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.032 10.157 22.955 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.802 9.757 24.478 1.00 0.00 H new ATOM 0 HG LEU A 223 8.562 12.425 23.770 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.823 11.778 25.455 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.876 10.641 24.086 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.618 10.196 25.642 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.821 12.995 26.164 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.713 11.476 26.419 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.388 12.738 25.361 1.00 0.00 H new ATOM 1402 N LYS A 224 12.561 9.201 23.400 1.00 0.00 N ATOM 1403 CA LYS A 224 13.088 7.858 23.097 1.00 0.00 C ATOM 1404 C LYS A 224 12.068 6.763 23.472 1.00 0.00 C ATOM 1405 O LYS A 224 11.158 7.000 24.266 1.00 0.00 O ATOM 1406 CB LYS A 224 14.426 7.656 23.834 1.00 0.00 C ATOM 1407 CG LYS A 224 15.512 8.632 23.344 1.00 0.00 C ATOM 1408 CD LYS A 224 16.888 8.361 23.968 1.00 0.00 C ATOM 1409 CE LYS A 224 16.887 8.578 25.489 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.240 8.388 26.070 1.00 0.00 N ATOM 0 H LYS A 224 12.901 9.579 24.284 1.00 0.00 H new ATOM 0 HA LYS A 224 13.262 7.777 22.024 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.274 7.792 24.905 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.768 6.631 23.689 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.591 8.564 22.259 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.208 9.652 23.578 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.189 7.337 23.749 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.629 9.016 23.509 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.532 9.584 25.713 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.189 7.883 25.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.201 8.542 27.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.568 7.420 25.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.900 9.068 25.642 1.00 0.00 H new ATOM 1424 N ASP A 225 12.208 5.547 22.938 1.00 0.00 N ATOM 1425 CA ASP A 225 11.303 4.425 23.236 1.00 0.00 C ATOM 1426 C ASP A 225 11.311 4.085 24.741 1.00 0.00 C ATOM 1427 O ASP A 225 12.365 3.802 25.318 1.00 0.00 O ATOM 1428 CB ASP A 225 11.677 3.200 22.389 1.00 0.00 C ATOM 1429 CG ASP A 225 11.576 3.477 20.881 1.00 0.00 C ATOM 1430 OD1 ASP A 225 10.466 3.340 20.315 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.613 3.829 20.267 1.00 0.00 O ATOM 0 H ASP A 225 12.954 5.308 22.284 1.00 0.00 H new ATOM 0 HA ASP A 225 10.288 4.726 22.976 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.694 2.891 22.631 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.021 2.369 22.648 1.00 0.00 H new ATOM 1436 N GLY A 226 10.136 4.145 25.383 1.00 0.00 N ATOM 1437 CA GLY A 226 9.959 3.957 26.831 1.00 0.00 C ATOM 1438 C GLY A 226 10.095 5.236 27.676 1.00 0.00 C ATOM 1439 O GLY A 226 9.870 5.173 28.886 1.00 0.00 O ATOM 0 H GLY A 226 9.259 4.331 24.897 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.974 3.526 27.008 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.692 3.230 27.180 1.00 0.00 H new ATOM 1443 N GLU A 227 10.469 6.376 27.084 1.00 0.00 N ATOM 1444 CA GLU A 227 10.686 7.650 27.789 1.00 0.00 C ATOM 1445 C GLU A 227 9.374 8.437 27.992 1.00 0.00 C ATOM 1446 O GLU A 227 8.401 8.248 27.258 1.00 0.00 O ATOM 1447 CB GLU A 227 11.753 8.473 27.037 1.00 0.00 C ATOM 1448 CG GLU A 227 12.263 9.744 27.734 1.00 0.00 C ATOM 1449 CD GLU A 227 12.745 9.481 29.166 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.888 9.486 30.082 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.961 9.263 29.378 1.00 0.00 O ATOM 0 H GLU A 227 10.634 6.443 26.080 1.00 0.00 H new ATOM 0 HA GLU A 227 11.054 7.436 28.792 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.608 7.825 26.843 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.343 8.758 26.068 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.081 10.169 27.152 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.466 10.487 27.754 1.00 0.00 H new ATOM 1458 N VAL A 228 9.351 9.327 28.989 1.00 0.00 N ATOM 1459 CA VAL A 228 8.192 10.140 29.401 1.00 0.00 C ATOM 1460 C VAL A 228 8.538 11.637 29.337 1.00 0.00 C ATOM 1461 O VAL A 228 9.652 12.043 29.667 1.00 0.00 O ATOM 1462 CB VAL A 228 7.719 9.753 30.823 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.403 10.448 31.205 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.498 8.235 30.964 1.00 0.00 C ATOM 0 H VAL A 228 10.176 9.512 29.560 1.00 0.00 H new ATOM 0 HA VAL A 228 7.374 9.941 28.708 1.00 0.00 H new ATOM 0 HB VAL A 228 8.518 10.079 31.489 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.111 10.146 32.211 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.541 11.529 31.176 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.623 10.163 30.499 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.167 8.008 31.977 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.739 7.910 30.253 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.432 7.711 30.762 1.00 0.00 H new ATOM 1474 N SER A 229 7.586 12.459 28.895 1.00 0.00 N ATOM 1475 CA SER A 229 7.740 13.904 28.681 1.00 0.00 C ATOM 1476 C SER A 229 7.733 14.749 29.973 1.00 0.00 C ATOM 1477 O SER A 229 7.417 14.269 31.067 1.00 0.00 O ATOM 1478 CB SER A 229 6.642 14.393 27.712 1.00 0.00 C ATOM 1479 OG SER A 229 5.359 14.485 28.322 1.00 0.00 O ATOM 0 H SER A 229 6.649 12.127 28.666 1.00 0.00 H new ATOM 0 HA SER A 229 8.732 14.049 28.252 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.922 15.370 27.319 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.586 13.712 26.863 1.00 0.00 H new ATOM 0 HG SER A 229 5.290 15.331 28.813 1.00 0.00 H new ATOM 1485 N GLU A 230 8.033 16.045 29.831 1.00 0.00 N ATOM 1486 CA GLU A 230 7.612 17.090 30.774 1.00 0.00 C ATOM 1487 C GLU A 230 6.124 17.442 30.547 1.00 0.00 C ATOM 1488 O GLU A 230 5.497 16.956 29.602 1.00 0.00 O ATOM 1489 CB GLU A 230 8.513 18.330 30.615 1.00 0.00 C ATOM 1490 CG GLU A 230 9.971 18.047 31.003 1.00 0.00 C ATOM 1491 CD GLU A 230 10.824 19.321 30.904 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.384 19.598 29.816 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.946 20.054 31.915 1.00 0.00 O ATOM 0 H GLU A 230 8.581 16.403 29.049 1.00 0.00 H new ATOM 0 HA GLU A 230 7.717 16.722 31.795 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.475 18.673 29.581 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.126 19.139 31.234 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.011 17.656 32.020 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.382 17.278 30.349 1.00 0.00 H new ATOM 1500 N VAL A 231 5.540 18.298 31.391 1.00 0.00 N ATOM 1501 CA VAL A 231 4.150 18.765 31.223 1.00 0.00 C ATOM 1502 C VAL A 231 4.039 19.645 29.968 1.00 0.00 C ATOM 1503 O VAL A 231 4.761 20.634 29.834 1.00 0.00 O ATOM 1504 CB VAL A 231 3.641 19.526 32.470 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.226 20.089 32.258 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.618 18.608 33.702 1.00 0.00 C ATOM 0 H VAL A 231 6.010 18.688 32.208 1.00 0.00 H new ATOM 0 HA VAL A 231 3.516 17.887 31.102 1.00 0.00 H new ATOM 0 HB VAL A 231 4.333 20.352 32.632 1.00 0.00 H new ATOM 0 HG11 VAL A 231 1.906 20.616 33.157 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.232 20.780 31.415 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.536 19.271 32.052 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.256 19.167 34.565 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.956 17.763 33.514 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.625 18.242 33.902 1.00 0.00 H new ATOM 1516 N VAL A 232 3.116 19.292 29.070 1.00 0.00 N ATOM 1517 CA VAL A 232 2.777 20.044 27.847 1.00 0.00 C ATOM 1518 C VAL A 232 1.486 20.838 28.087 1.00 0.00 C ATOM 1519 O VAL A 232 0.543 20.303 28.665 1.00 0.00 O ATOM 1520 CB VAL A 232 2.594 19.088 26.640 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.266 19.842 25.339 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.849 18.232 26.396 1.00 0.00 C ATOM 0 H VAL A 232 2.560 18.443 29.174 1.00 0.00 H new ATOM 0 HA VAL A 232 3.595 20.726 27.615 1.00 0.00 H new ATOM 0 HB VAL A 232 1.753 18.446 26.903 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.148 19.128 24.524 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.340 20.403 25.467 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.078 20.530 25.103 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.681 17.575 25.542 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.699 18.883 26.192 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.057 17.631 27.281 1.00 0.00 H new ATOM 1532 N LYS A 233 1.417 22.095 27.634 1.00 0.00 N ATOM 1533 CA LYS A 233 0.185 22.904 27.649 1.00 0.00 C ATOM 1534 C LYS A 233 -0.447 23.001 26.243 1.00 0.00 C ATOM 1535 O LYS A 233 0.250 23.254 25.256 1.00 0.00 O ATOM 1536 CB LYS A 233 0.500 24.287 28.249 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.784 25.074 28.573 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.514 26.395 29.308 1.00 0.00 C ATOM 1539 CE LYS A 233 0.256 27.399 28.440 1.00 0.00 C ATOM 1540 NZ LYS A 233 0.462 28.688 29.150 1.00 0.00 N ATOM 0 H LYS A 233 2.220 22.587 27.242 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.561 22.417 28.277 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.090 24.164 29.157 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.109 24.858 27.548 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.318 25.284 27.646 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.439 24.453 29.184 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -1.462 26.837 29.616 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.054 26.193 30.216 1.00 0.00 H new ATOM 0 HE2 LYS A 233 1.222 26.976 28.163 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -0.291 27.576 27.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 0.985 29.343 28.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.461 29.102 29.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 1.006 28.522 30.021 1.00 0.00 H new ATOM 1554 N SER A 234 -1.766 22.840 26.159 1.00 0.00 N ATOM 1555 CA SER A 234 -2.551 22.796 24.912 1.00 0.00 C ATOM 1556 C SER A 234 -3.945 23.439 25.103 1.00 0.00 C ATOM 1557 O SER A 234 -4.280 23.920 26.187 1.00 0.00 O ATOM 1558 CB SER A 234 -2.708 21.336 24.443 1.00 0.00 C ATOM 1559 OG SER A 234 -1.456 20.683 24.266 1.00 0.00 O ATOM 0 H SER A 234 -2.348 22.731 26.989 1.00 0.00 H new ATOM 0 HA SER A 234 -2.015 23.368 24.154 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.301 20.785 25.173 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.260 21.317 23.503 1.00 0.00 H new ATOM 0 HG SER A 234 -1.607 19.761 23.970 1.00 0.00 H new ATOM 1565 N SER A 235 -4.789 23.445 24.066 1.00 0.00 N ATOM 1566 CA SER A 235 -6.101 24.124 24.052 1.00 0.00 C ATOM 1567 C SER A 235 -7.101 23.643 25.126 1.00 0.00 C ATOM 1568 O SER A 235 -7.995 24.397 25.523 1.00 0.00 O ATOM 1569 CB SER A 235 -6.743 23.937 22.667 1.00 0.00 C ATOM 1570 OG SER A 235 -5.856 24.331 21.623 1.00 0.00 O ATOM 0 H SER A 235 -4.579 22.968 23.189 1.00 0.00 H new ATOM 0 HA SER A 235 -5.894 25.169 24.281 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.023 22.892 22.533 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.660 24.523 22.608 1.00 0.00 H new ATOM 0 HG SER A 235 -6.292 24.199 20.756 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.958 22.400 25.606 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.827 21.777 26.615 1.00 0.00 C ATOM 1578 C PHE A 236 -7.329 21.973 28.061 1.00 0.00 C ATOM 1579 O PHE A 236 -8.080 21.736 29.013 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.935 20.279 26.283 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.400 19.990 24.867 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.751 20.181 24.517 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.479 19.567 23.888 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.178 19.952 23.196 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.906 19.340 22.568 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.255 19.533 22.221 1.00 0.00 C ATOM 0 H PHE A 236 -6.211 21.780 25.293 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.801 22.265 26.574 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.962 19.813 26.437 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.627 19.811 26.984 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.461 20.504 25.264 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.443 19.417 24.152 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.215 20.098 22.931 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.197 19.017 21.820 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.582 19.360 21.206 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.071 22.391 28.239 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.364 22.403 29.521 1.00 0.00 C ATOM 1598 C GLY A 237 -3.977 21.781 29.414 1.00 0.00 C ATOM 1599 O GLY A 237 -3.175 22.187 28.573 1.00 0.00 O ATOM 0 H GLY A 237 -5.500 22.741 27.469 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.274 23.430 29.876 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.949 21.859 30.263 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.677 20.821 30.288 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.354 20.199 30.402 1.00 0.00 C ATOM 1605 C TYR A 238 -2.347 18.716 29.996 1.00 0.00 C ATOM 1606 O TYR A 238 -3.321 17.987 30.194 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.821 20.399 31.827 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.576 21.856 32.171 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.400 22.492 31.731 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.540 22.591 32.888 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.173 23.849 32.023 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.334 23.956 33.161 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.148 24.591 32.727 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.945 25.916 32.967 1.00 0.00 O ATOM 0 H TYR A 238 -4.357 20.446 30.949 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.690 20.694 29.694 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.533 19.979 32.537 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.890 19.843 31.942 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.332 21.935 31.166 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.442 22.105 33.230 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.745 24.323 31.710 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.081 24.518 33.702 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.810 26.371 33.041 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.226 18.265 29.438 1.00 0.00 N ATOM 1625 CA HIS A 239 -1.001 16.903 28.963 1.00 0.00 C ATOM 1626 C HIS A 239 0.374 16.373 29.408 1.00 0.00 C ATOM 1627 O HIS A 239 1.351 17.126 29.491 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.097 16.859 27.428 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.457 17.183 26.866 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.377 16.277 26.387 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.974 18.433 26.652 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.414 16.968 25.885 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.222 18.293 26.032 1.00 0.00 N ATOM 0 H HIS A 239 -0.414 18.866 29.299 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.771 16.266 29.399 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.373 17.560 27.013 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.808 15.864 27.089 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.500 19.367 26.916 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.284 16.522 25.426 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.855 19.041 25.750 1.00 0.00 H new ATOM 1641 N ILE A 240 0.451 15.063 29.658 1.00 0.00 N ATOM 1642 CA ILE A 240 1.691 14.318 29.938 1.00 0.00 C ATOM 1643 C ILE A 240 1.733 13.131 28.968 1.00 0.00 C ATOM 1644 O ILE A 240 0.703 12.488 28.748 1.00 0.00 O ATOM 1645 CB ILE A 240 1.766 13.834 31.411 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.517 14.919 32.488 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.163 13.235 31.676 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.050 15.300 32.728 1.00 0.00 C ATOM 0 H ILE A 240 -0.376 14.466 29.673 1.00 0.00 H new ATOM 0 HA ILE A 240 2.552 14.971 29.796 1.00 0.00 H new ATOM 0 HB ILE A 240 0.957 13.109 31.506 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.941 14.572 33.430 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.064 15.818 32.204 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.222 12.893 32.709 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.331 12.393 31.005 1.00 0.00 H new ATOM 0 HG23 ILE A 240 3.924 13.996 31.501 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.005 16.067 33.501 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.382 15.685 31.804 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.507 14.420 33.050 1.00 0.00 H new ATOM 1660 N ILE A 241 2.887 12.853 28.361 1.00 0.00 N ATOM 1661 CA ILE A 241 3.031 11.922 27.229 1.00 0.00 C ATOM 1662 C ILE A 241 4.141 10.910 27.526 1.00 0.00 C ATOM 1663 O ILE A 241 5.211 11.275 28.006 1.00 0.00 O ATOM 1664 CB ILE A 241 3.354 12.710 25.932 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.365 13.878 25.692 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.369 11.758 24.719 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.757 14.787 24.525 1.00 0.00 C ATOM 0 H ILE A 241 3.771 13.276 28.645 1.00 0.00 H new ATOM 0 HA ILE A 241 2.094 11.384 27.087 1.00 0.00 H new ATOM 0 HB ILE A 241 4.344 13.149 26.057 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.372 13.469 25.505 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.297 14.477 26.600 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.597 12.324 23.815 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.129 10.991 24.868 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.392 11.286 24.615 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.018 15.581 24.418 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.736 15.226 24.719 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.797 14.202 23.606 1.00 0.00 H new ATOM 1679 N LYS A 242 3.913 9.643 27.194 1.00 0.00 N ATOM 1680 CA LYS A 242 4.903 8.563 27.246 1.00 0.00 C ATOM 1681 C LYS A 242 5.041 7.901 25.866 1.00 0.00 C ATOM 1682 O LYS A 242 4.036 7.563 25.238 1.00 0.00 O ATOM 1683 CB LYS A 242 4.456 7.578 28.342 1.00 0.00 C ATOM 1684 CG LYS A 242 5.184 6.226 28.321 1.00 0.00 C ATOM 1685 CD LYS A 242 4.798 5.376 29.540 1.00 0.00 C ATOM 1686 CE LYS A 242 5.357 3.950 29.442 1.00 0.00 C ATOM 1687 NZ LYS A 242 4.578 3.118 28.490 1.00 0.00 N ATOM 0 H LYS A 242 3.000 9.324 26.869 1.00 0.00 H new ATOM 0 HA LYS A 242 5.894 8.941 27.497 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.610 8.044 29.315 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.385 7.401 28.239 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.936 5.689 27.405 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.262 6.389 28.313 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.172 5.851 30.447 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.712 5.335 29.625 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.399 3.989 29.123 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.342 3.485 30.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.226 2.509 27.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.904 2.526 29.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.057 3.735 27.835 1.00 0.00 H new ATOM 1701 N ALA A 243 6.269 7.658 25.411 1.00 0.00 N ATOM 1702 CA ALA A 243 6.548 6.728 24.316 1.00 0.00 C ATOM 1703 C ALA A 243 6.593 5.295 24.874 1.00 0.00 C ATOM 1704 O ALA A 243 7.131 5.070 25.959 1.00 0.00 O ATOM 1705 CB ALA A 243 7.863 7.137 23.649 1.00 0.00 C ATOM 0 H ALA A 243 7.104 8.103 25.793 1.00 0.00 H new ATOM 0 HA ALA A 243 5.765 6.760 23.559 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.084 6.452 22.830 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.773 8.151 23.260 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.670 7.099 24.381 1.00 0.00 H new ATOM 1711 N ASP A 244 6.015 4.327 24.164 1.00 0.00 N ATOM 1712 CA ASP A 244 5.834 2.952 24.653 1.00 0.00 C ATOM 1713 C ASP A 244 6.748 1.928 23.950 1.00 0.00 C ATOM 1714 O ASP A 244 7.223 2.151 22.833 1.00 0.00 O ATOM 1715 CB ASP A 244 4.347 2.570 24.561 1.00 0.00 C ATOM 1716 CG ASP A 244 4.025 1.273 25.322 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.565 1.094 26.440 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.241 0.447 24.805 1.00 0.00 O ATOM 0 H ASP A 244 5.653 4.473 23.221 1.00 0.00 H new ATOM 0 HA ASP A 244 6.143 2.924 25.698 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.741 3.383 24.961 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.070 2.452 23.514 1.00 0.00 H new ATOM 1723 N LYS A 245 7.005 0.806 24.636 1.00 0.00 N ATOM 1724 CA LYS A 245 7.942 -0.255 24.230 1.00 0.00 C ATOM 1725 C LYS A 245 7.349 -1.328 23.309 1.00 0.00 C ATOM 1726 O LYS A 245 6.117 -1.556 23.305 1.00 0.00 O ATOM 1727 CB LYS A 245 8.548 -0.902 25.491 1.00 0.00 C ATOM 1728 CG LYS A 245 9.712 -0.099 26.096 1.00 0.00 C ATOM 1729 CD LYS A 245 10.950 0.068 25.191 1.00 0.00 C ATOM 1730 CE LYS A 245 11.519 -1.253 24.642 1.00 0.00 C ATOM 1731 NZ LYS A 245 10.957 -1.635 23.316 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.175 -1.966 22.616 1.00 0.00 O ATOM 0 H LYS A 245 6.548 0.603 25.525 1.00 0.00 H new ATOM 0 HA LYS A 245 8.710 0.232 23.629 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.767 -1.015 26.242 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.899 -1.904 25.242 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.345 0.891 26.365 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.023 -0.586 27.020 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.688 0.713 24.352 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.730 0.579 25.754 1.00 0.00 H new ATOM 0 HE2 LYS A 245 12.602 -1.166 24.557 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.318 -2.051 25.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 11.430 -2.495 22.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 9.937 -1.815 23.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.111 -0.862 22.638 1.00 0.00 H new TER 1746 LYS A 245