USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 785 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 230 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.6!) USER MOD Set 1.2: A 232 MET CE :methyl -152:sc= 0 (180deg=-0.0424) USER MOD Single : A 161 TYR OH : rot -110:sc= -0.324 USER MOD Single : A 167 GLN : amide:sc=-0.00549 K(o=-0.0055,f=-1.9) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.015 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 189 SER OG : rot -76:sc= 0.0534 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 202 TYR OH : rot -140:sc= -0.374 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -175:sc= -0.517 (180deg=-0.587) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0882 X(o=-0.088,f=-0.25) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 74:sc= 0.0229 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0.253 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -173:sc= 1.83 (180deg=1.74) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 243 SER OG : rot -17:sc= 0.72 USER MOD Single : A 245 ASN : amide:sc= -0.0422 K(o=-0.042,f=-1.3!) USER MOD Single : A 248 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 3.983 2.740 5.436 1.00 0.00 N ATOM 36 CA LEU A 158 5.182 3.299 6.048 1.00 0.00 C ATOM 37 C LEU A 158 4.868 3.935 7.396 1.00 0.00 C ATOM 38 O LEU A 158 4.050 4.852 7.485 1.00 0.00 O ATOM 39 CB LEU A 158 5.825 4.328 5.109 1.00 0.00 C ATOM 40 CG LEU A 158 7.163 4.905 5.591 1.00 0.00 C ATOM 41 CD1 LEU A 158 8.237 3.826 5.562 1.00 0.00 C ATOM 42 CD2 LEU A 158 7.556 6.082 4.711 1.00 0.00 C ATOM 0 HA LEU A 158 5.886 2.485 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.978 3.862 4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.125 5.150 4.962 1.00 0.00 H new ATOM 0 HG LEU A 158 7.059 5.255 6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.183 4.245 5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.945 3.004 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.353 3.455 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.506 6.491 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.657 5.747 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.787 6.852 4.769 1.00 0.00 H new ATOM 54 N PRO A 159 5.522 3.444 8.443 1.00 0.00 N ATOM 55 CA PRO A 159 5.383 4.025 9.773 1.00 0.00 C ATOM 56 C PRO A 159 5.702 5.514 9.761 1.00 0.00 C ATOM 57 O PRO A 159 6.720 5.936 9.212 1.00 0.00 O ATOM 58 CB PRO A 159 6.371 3.231 10.633 1.00 0.00 C ATOM 59 CG PRO A 159 6.528 1.933 9.916 1.00 0.00 C ATOM 60 CD PRO A 159 6.455 2.275 8.451 1.00 0.00 C ATOM 0 HA PRO A 159 4.365 3.960 10.157 1.00 0.00 H new ATOM 0 HB2 PRO A 159 7.324 3.751 10.726 1.00 0.00 H new ATOM 0 HB3 PRO A 159 5.989 3.083 11.643 1.00 0.00 H new ATOM 0 HG2 PRO A 159 7.479 1.460 10.162 1.00 0.00 H new ATOM 0 HG3 PRO A 159 5.742 1.232 10.196 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.433 2.532 8.044 1.00 0.00 H new ATOM 0 HD3 PRO A 159 6.072 1.445 7.858 1.00 0.00 H new ATOM 68 N ALA A 160 4.827 6.307 10.370 1.00 0.00 N ATOM 69 CA ALA A 160 5.016 7.751 10.432 1.00 0.00 C ATOM 70 C ALA A 160 5.068 8.360 9.037 1.00 0.00 C ATOM 71 O ALA A 160 5.779 9.338 8.802 1.00 0.00 O ATOM 72 CB ALA A 160 6.280 8.087 11.208 1.00 0.00 C ATOM 0 H ALA A 160 3.979 5.973 10.828 1.00 0.00 H new ATOM 0 HA ALA A 160 4.161 8.181 10.953 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.407 9.169 11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 160 6.199 7.696 12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 160 7.141 7.637 10.713 1.00 0.00 H new ATOM 78 N TYR A 161 4.310 7.778 8.114 1.00 0.00 N ATOM 79 CA TYR A 161 4.195 8.319 6.764 1.00 0.00 C ATOM 80 C TYR A 161 3.620 9.729 6.783 1.00 0.00 C ATOM 81 O TYR A 161 4.201 10.655 6.218 1.00 0.00 O ATOM 82 CB TYR A 161 3.325 7.408 5.895 1.00 0.00 C ATOM 83 CG TYR A 161 3.122 7.919 4.485 1.00 0.00 C ATOM 84 CD1 TYR A 161 4.011 7.588 3.474 1.00 0.00 C ATOM 85 CD2 TYR A 161 2.038 8.726 4.171 1.00 0.00 C ATOM 86 CE1 TYR A 161 3.831 8.052 2.185 1.00 0.00 C ATOM 87 CE2 TYR A 161 1.848 9.194 2.885 1.00 0.00 C ATOM 88 CZ TYR A 161 2.746 8.855 1.894 1.00 0.00 C ATOM 89 OH TYR A 161 2.560 9.318 0.611 1.00 0.00 O ATOM 0 H TYR A 161 3.765 6.931 8.276 1.00 0.00 H new ATOM 0 HA TYR A 161 5.197 8.365 6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.782 6.419 5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.352 7.288 6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.858 6.957 3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.332 8.992 4.944 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.535 7.788 1.410 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.000 9.823 2.656 1.00 0.00 H new ATOM 0 HH TYR A 161 2.725 10.284 0.585 1.00 0.00 H new ATOM 99 N ASP A 162 2.474 9.887 7.438 1.00 0.00 N ATOM 100 CA ASP A 162 1.799 11.177 7.502 1.00 0.00 C ATOM 101 C ASP A 162 2.627 12.195 8.277 1.00 0.00 C ATOM 102 O ASP A 162 2.639 13.379 7.947 1.00 0.00 O ATOM 103 CB ASP A 162 0.416 11.028 8.140 1.00 0.00 C ATOM 104 CG ASP A 162 -0.624 10.372 7.243 1.00 0.00 C ATOM 105 OD1 ASP A 162 -0.383 10.271 6.063 1.00 0.00 O ATOM 106 OD2 ASP A 162 -1.575 9.837 7.761 1.00 0.00 O1- ATOM 0 H ASP A 162 1.993 9.136 7.933 1.00 0.00 H new ATOM 0 HA ASP A 162 1.680 11.541 6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.512 10.441 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.056 12.015 8.432 1.00 0.00 H new ATOM 111 N ALA A 163 3.316 11.723 9.311 1.00 0.00 N ATOM 112 CA ALA A 163 4.142 12.593 10.141 1.00 0.00 C ATOM 113 C ALA A 163 5.298 13.181 9.342 1.00 0.00 C ATOM 114 O ALA A 163 5.550 14.385 9.392 1.00 0.00 O ATOM 115 CB ALA A 163 4.663 11.831 11.351 1.00 0.00 C ATOM 0 H ALA A 163 3.319 10.743 9.594 1.00 0.00 H new ATOM 0 HA ALA A 163 3.521 13.419 10.488 1.00 0.00 H new ATOM 0 HB1 ALA A 163 5.278 12.493 11.961 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.822 11.469 11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.263 10.984 11.017 1.00 0.00 H new ATOM 121 N LEU A 164 5.998 12.325 8.605 1.00 0.00 N ATOM 122 CA LEU A 164 7.118 12.761 7.779 1.00 0.00 C ATOM 123 C LEU A 164 6.647 13.665 6.647 1.00 0.00 C ATOM 124 O LEU A 164 7.303 14.651 6.314 1.00 0.00 O ATOM 125 CB LEU A 164 7.866 11.546 7.217 1.00 0.00 C ATOM 126 CG LEU A 164 8.671 10.742 8.246 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.176 9.450 7.618 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.831 11.583 8.757 1.00 0.00 C ATOM 0 H LEU A 164 5.809 11.324 8.563 1.00 0.00 H new ATOM 0 HA LEU A 164 7.799 13.336 8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.143 10.881 6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.544 11.887 6.435 1.00 0.00 H new ATOM 0 HG LEU A 164 8.029 10.484 9.088 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.746 8.886 8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.328 8.854 7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.815 9.685 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.402 11.010 9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.478 11.855 7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.445 12.488 9.227 1.00 0.00 H new ATOM 140 N ALA A 165 5.506 13.322 6.059 1.00 0.00 N ATOM 141 CA ALA A 165 4.943 14.103 4.964 1.00 0.00 C ATOM 142 C ALA A 165 4.543 15.497 5.431 1.00 0.00 C ATOM 143 O ALA A 165 4.796 16.489 4.747 1.00 0.00 O ATOM 144 CB ALA A 165 3.748 13.382 4.357 1.00 0.00 C ATOM 0 H ALA A 165 4.952 12.507 6.323 1.00 0.00 H new ATOM 0 HA ALA A 165 5.712 14.213 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 165 3.339 13.978 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.064 12.412 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.983 13.239 5.120 1.00 0.00 H new ATOM 150 N GLY A 166 3.918 15.567 6.602 1.00 0.00 N ATOM 151 CA GLY A 166 3.461 16.837 7.153 1.00 0.00 C ATOM 152 C GLY A 166 4.634 17.759 7.457 1.00 0.00 C ATOM 153 O GLY A 166 4.627 18.932 7.086 1.00 0.00 O ATOM 0 H GLY A 166 3.716 14.757 7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.788 17.322 6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.891 16.657 8.064 1.00 0.00 H new ATOM 157 N GLN A 167 5.641 17.222 8.137 1.00 0.00 N ATOM 158 CA GLN A 167 6.802 18.008 8.536 1.00 0.00 C ATOM 159 C GLN A 167 7.615 18.442 7.324 1.00 0.00 C ATOM 160 O GLN A 167 8.040 19.595 7.230 1.00 0.00 O ATOM 161 CB GLN A 167 7.689 17.207 9.492 1.00 0.00 C ATOM 162 CG GLN A 167 7.090 17.001 10.873 1.00 0.00 C ATOM 163 CD GLN A 167 7.904 16.043 11.721 1.00 0.00 C ATOM 164 OE1 GLN A 167 8.865 15.431 11.243 1.00 0.00 O ATOM 165 NE2 GLN A 167 7.524 15.903 12.985 1.00 0.00 N ATOM 0 H GLN A 167 5.676 16.244 8.424 1.00 0.00 H new ATOM 0 HA GLN A 167 6.438 18.900 9.046 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.895 16.233 9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.646 17.718 9.596 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.020 17.962 11.382 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.074 16.619 10.772 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.724 16.428 13.338 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.032 15.270 13.603 1.00 0.00 H new ATOM 174 N PHE A 168 7.830 17.515 6.397 1.00 0.00 N ATOM 175 CA PHE A 168 8.605 17.797 5.195 1.00 0.00 C ATOM 176 C PHE A 168 7.949 18.889 4.360 1.00 0.00 C ATOM 177 O PHE A 168 8.589 19.876 3.998 1.00 0.00 O ATOM 178 CB PHE A 168 8.776 16.527 4.359 1.00 0.00 C ATOM 179 CG PHE A 168 9.583 16.729 3.108 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.969 16.718 3.150 1.00 0.00 C ATOM 181 CD2 PHE A 168 8.958 16.932 1.887 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.712 16.903 2.000 1.00 0.00 C ATOM 183 CE2 PHE A 168 9.697 17.117 0.735 1.00 0.00 C ATOM 184 CZ PHE A 168 11.077 17.103 0.793 1.00 0.00 C ATOM 0 H PHE A 168 7.477 16.560 6.456 1.00 0.00 H new ATOM 0 HA PHE A 168 9.588 18.151 5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.256 15.763 4.970 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.791 16.146 4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.473 16.563 4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.879 16.946 1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.791 16.891 2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 168 9.197 17.272 -0.209 1.00 0.00 H new ATOM 0 HZ PHE A 168 11.658 17.249 -0.106 1.00 0.00 H new ATOM 194 N ILE A 169 6.668 18.707 4.059 1.00 0.00 N ATOM 195 CA ILE A 169 5.944 19.634 3.197 1.00 0.00 C ATOM 196 C ILE A 169 5.784 20.995 3.862 1.00 0.00 C ATOM 197 O ILE A 169 5.952 22.033 3.223 1.00 0.00 O ATOM 198 CB ILE A 169 4.553 19.090 2.823 1.00 0.00 C ATOM 199 CG1 ILE A 169 4.686 17.861 1.918 1.00 0.00 C ATOM 200 CG2 ILE A 169 3.725 20.169 2.142 1.00 0.00 C ATOM 201 CD1 ILE A 169 3.395 17.098 1.731 1.00 0.00 C ATOM 0 H ILE A 169 6.109 17.925 4.400 1.00 0.00 H new ATOM 0 HA ILE A 169 6.536 19.745 2.289 1.00 0.00 H new ATOM 0 HB ILE A 169 4.041 18.791 3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.054 18.178 0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 169 5.435 17.191 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.745 19.767 1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.604 21.016 2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.232 20.498 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 169 3.569 16.242 1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.035 16.749 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 169 2.648 17.752 1.280 1.00 0.00 H new ATOM 213 N GLU A 170 5.459 20.982 5.150 1.00 0.00 N ATOM 214 CA GLU A 170 5.210 22.216 5.889 1.00 0.00 C ATOM 215 C GLU A 170 6.471 23.065 5.984 1.00 0.00 C ATOM 216 O GLU A 170 6.416 24.289 5.866 1.00 0.00 O ATOM 217 CB GLU A 170 4.679 21.902 7.290 1.00 0.00 C ATOM 218 CG GLU A 170 4.330 23.130 8.118 1.00 0.00 C ATOM 219 CD GLU A 170 3.162 23.872 7.529 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.525 23.340 6.652 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.838 24.922 8.031 1.00 0.00 O1- ATOM 0 H GLU A 170 5.362 20.131 5.705 1.00 0.00 H new ATOM 0 HA GLU A 170 4.457 22.786 5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.791 21.277 7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.426 21.317 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.095 22.828 9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.194 23.792 8.173 1.00 0.00 H new ATOM 228 N ALA A 171 7.605 22.409 6.199 1.00 0.00 N ATOM 229 CA ALA A 171 8.887 23.099 6.279 1.00 0.00 C ATOM 230 C ALA A 171 9.145 23.928 5.027 1.00 0.00 C ATOM 231 O ALA A 171 9.222 23.392 3.921 1.00 0.00 O ATOM 232 CB ALA A 171 10.014 22.101 6.499 1.00 0.00 C ATOM 0 H ALA A 171 7.663 21.398 6.321 1.00 0.00 H new ATOM 0 HA ALA A 171 8.851 23.779 7.130 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.964 22.632 6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.844 21.560 7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.042 21.395 5.669 1.00 0.00 H new ATOM 238 N SER A 172 9.276 25.238 5.208 1.00 0.00 N ATOM 239 CA SER A 172 9.519 26.145 4.092 1.00 0.00 C ATOM 240 C SER A 172 11.004 26.231 3.765 1.00 0.00 C ATOM 241 O SER A 172 11.383 26.545 2.636 1.00 0.00 O ATOM 242 CB SER A 172 8.967 27.521 4.409 1.00 0.00 C ATOM 243 OG SER A 172 9.648 28.130 5.471 1.00 0.00 O ATOM 0 H SER A 172 9.218 25.696 6.118 1.00 0.00 H new ATOM 0 HA SER A 172 9.006 25.750 3.215 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.038 28.153 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.909 27.438 4.657 1.00 0.00 H new ATOM 0 HG SER A 172 9.263 29.015 5.642 1.00 0.00 H new ATOM 249 N SER A 173 11.840 25.951 4.758 1.00 0.00 N ATOM 250 CA SER A 173 13.286 25.940 4.562 1.00 0.00 C ATOM 251 C SER A 173 13.742 24.648 3.899 1.00 0.00 C ATOM 252 O SER A 173 13.382 23.555 4.333 1.00 0.00 O ATOM 253 CB SER A 173 13.992 26.132 5.890 1.00 0.00 C ATOM 254 OG SER A 173 15.371 25.898 5.790 1.00 0.00 O ATOM 0 H SER A 173 11.542 25.728 5.708 1.00 0.00 H new ATOM 0 HA SER A 173 13.546 26.765 3.899 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.822 27.147 6.248 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.562 25.457 6.630 1.00 0.00 H new ATOM 0 HG SER A 173 15.790 26.033 6.665 1.00 0.00 H new ATOM 260 N ARG A 174 14.538 24.780 2.843 1.00 0.00 N ATOM 261 CA ARG A 174 15.083 23.622 2.144 1.00 0.00 C ATOM 262 C ARG A 174 15.984 22.801 3.057 1.00 0.00 C ATOM 263 O ARG A 174 15.974 21.571 3.012 1.00 0.00 O ATOM 264 CB ARG A 174 15.798 24.012 0.860 1.00 0.00 C ATOM 265 CG ARG A 174 16.334 22.844 0.046 1.00 0.00 C ATOM 266 CD ARG A 174 16.931 23.228 -1.258 1.00 0.00 C ATOM 267 NE ARG A 174 17.381 22.108 -2.069 1.00 0.00 N ATOM 268 CZ ARG A 174 18.590 21.524 -1.963 1.00 0.00 C ATOM 269 NH1 ARG A 174 19.487 21.973 -1.114 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 18.862 20.502 -2.756 1.00 0.00 N ATOM 0 H ARG A 174 14.820 25.679 2.452 1.00 0.00 H new ATOM 0 HA ARG A 174 14.239 22.995 1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 174 15.110 24.585 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.628 24.673 1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.086 22.321 0.636 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.522 22.139 -0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.196 23.799 -1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.777 23.890 -1.075 1.00 0.00 H new ATOM 0 HE ARG A 174 16.736 21.739 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.272 22.776 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 174 20.398 21.519 -1.047 1.00 0.00 H new ATOM 0 HH21 ARG A 174 18.165 20.176 -3.425 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.769 20.039 -2.699 1.00 0.00 H new ATOM 284 N GLU A 175 16.761 23.489 3.887 1.00 0.00 N ATOM 285 CA GLU A 175 17.637 22.823 4.843 1.00 0.00 C ATOM 286 C GLU A 175 16.833 22.051 5.882 1.00 0.00 C ATOM 287 O GLU A 175 17.209 20.948 6.278 1.00 0.00 O ATOM 288 CB GLU A 175 18.548 23.841 5.534 1.00 0.00 C ATOM 289 CG GLU A 175 19.617 24.441 4.632 1.00 0.00 C ATOM 290 CD GLU A 175 20.395 25.511 5.345 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.064 25.813 6.467 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.389 25.949 4.814 1.00 0.00 O1- ATOM 0 H GLU A 175 16.802 24.508 3.917 1.00 0.00 H new ATOM 0 HA GLU A 175 18.253 22.113 4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.934 24.647 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.034 23.359 6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.296 23.657 4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.150 24.860 3.741 1.00 0.00 H new ATOM 299 N ALA A 176 15.724 22.638 6.320 1.00 0.00 N ATOM 300 CA ALA A 176 14.818 21.969 7.245 1.00 0.00 C ATOM 301 C ALA A 176 14.181 20.743 6.603 1.00 0.00 C ATOM 302 O ALA A 176 14.016 19.708 7.248 1.00 0.00 O ATOM 303 CB ALA A 176 13.746 22.935 7.729 1.00 0.00 C ATOM 0 H ALA A 176 15.431 23.577 6.049 1.00 0.00 H new ATOM 0 HA ALA A 176 15.400 21.633 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.077 22.420 8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.217 23.775 8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.175 23.302 6.876 1.00 0.00 H new ATOM 309 N ARG A 177 13.825 20.867 5.329 1.00 0.00 N ATOM 310 CA ARG A 177 13.255 19.753 4.581 1.00 0.00 C ATOM 311 C ARG A 177 14.247 18.603 4.467 1.00 0.00 C ATOM 312 O ARG A 177 13.874 17.435 4.579 1.00 0.00 O ATOM 313 CB ARG A 177 12.740 20.182 3.215 1.00 0.00 C ATOM 314 CG ARG A 177 11.458 21.001 3.244 1.00 0.00 C ATOM 315 CD ARG A 177 10.788 21.134 1.925 1.00 0.00 C ATOM 316 NE ARG A 177 11.557 21.865 0.929 1.00 0.00 N ATOM 317 CZ ARG A 177 11.574 23.206 0.809 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.840 23.966 1.592 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 12.331 23.738 -0.135 1.00 0.00 N ATOM 0 H ARG A 177 13.921 21.729 4.792 1.00 0.00 H new ATOM 0 HA ARG A 177 12.393 19.396 5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.515 20.764 2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.572 19.291 2.610 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.763 20.542 3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.685 21.997 3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.572 20.138 1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.831 21.636 2.067 1.00 0.00 H new ATOM 0 HE ARG A 177 12.123 21.323 0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.246 23.541 2.304 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.865 24.980 1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.881 23.136 -0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.365 24.751 -0.251 1.00 0.00 H new ATOM 333 N GLN A 178 15.512 18.939 4.241 1.00 0.00 N ATOM 334 CA GLN A 178 16.574 17.940 4.191 1.00 0.00 C ATOM 335 C GLN A 178 16.759 17.265 5.544 1.00 0.00 C ATOM 336 O GLN A 178 16.989 16.059 5.619 1.00 0.00 O ATOM 337 CB GLN A 178 17.892 18.581 3.748 1.00 0.00 C ATOM 338 CG GLN A 178 19.034 17.596 3.569 1.00 0.00 C ATOM 339 CD GLN A 178 20.301 18.262 3.068 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.357 19.486 2.915 1.00 0.00 O ATOM 341 NE2 GLN A 178 21.326 17.460 2.803 1.00 0.00 N ATOM 0 H GLN A 178 15.828 19.897 4.089 1.00 0.00 H new ATOM 0 HA GLN A 178 16.282 17.182 3.464 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.729 19.106 2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.185 19.329 4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.238 17.104 4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.733 16.819 2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.236 16.454 2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.203 17.850 2.459 1.00 0.00 H new ATOM 350 N ALA A 179 16.658 18.052 6.610 1.00 0.00 N ATOM 351 CA ALA A 179 16.749 17.521 7.965 1.00 0.00 C ATOM 352 C ALA A 179 15.655 16.493 8.228 1.00 0.00 C ATOM 353 O ALA A 179 15.902 15.452 8.836 1.00 0.00 O ATOM 354 CB ALA A 179 16.676 18.649 8.983 1.00 0.00 C ATOM 0 H ALA A 179 16.513 19.060 6.562 1.00 0.00 H new ATOM 0 HA ALA A 179 17.712 17.020 8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.745 18.236 9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.501 19.342 8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.730 19.178 8.872 1.00 0.00 H new ATOM 360 N ILE A 180 14.446 16.792 7.765 1.00 0.00 N ATOM 361 CA ILE A 180 13.325 15.869 7.899 1.00 0.00 C ATOM 362 C ILE A 180 13.583 14.576 7.136 1.00 0.00 C ATOM 363 O ILE A 180 13.297 13.485 7.630 1.00 0.00 O ATOM 364 CB ILE A 180 12.013 16.498 7.396 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.624 17.694 8.269 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.899 15.463 7.379 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.430 17.347 9.728 1.00 0.00 C ATOM 0 H ILE A 180 14.217 17.667 7.293 1.00 0.00 H new ATOM 0 HA ILE A 180 13.226 15.646 8.961 1.00 0.00 H new ATOM 0 HB ILE A 180 12.168 16.852 6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.396 18.459 8.187 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.702 18.129 7.883 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.979 15.925 7.021 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.175 14.642 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.744 15.079 8.387 1.00 0.00 H new ATOM 0 HD11 ILE A 180 11.156 18.245 10.282 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.637 16.606 9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 180 12.357 16.940 10.132 1.00 0.00 H new ATOM 379 N LEU A 181 14.126 14.704 5.930 1.00 0.00 N ATOM 380 CA LEU A 181 14.522 13.544 5.141 1.00 0.00 C ATOM 381 C LEU A 181 15.535 12.688 5.891 1.00 0.00 C ATOM 382 O LEU A 181 15.440 11.461 5.899 1.00 0.00 O ATOM 383 CB LEU A 181 15.098 13.992 3.792 1.00 0.00 C ATOM 384 CG LEU A 181 15.040 12.942 2.676 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.418 13.574 1.343 1.00 0.00 C ATOM 386 CD2 LEU A 181 15.977 11.790 3.011 1.00 0.00 C ATOM 0 H LEU A 181 14.302 15.601 5.477 1.00 0.00 H new ATOM 0 HA LEU A 181 13.634 12.937 4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.559 14.880 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.137 14.286 3.939 1.00 0.00 H new ATOM 0 HG LEU A 181 14.024 12.556 2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.374 12.820 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.722 14.380 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.430 13.975 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 181 15.935 11.044 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.996 12.165 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 181 15.672 11.335 3.953 1.00 0.00 H new ATOM 398 N LYS A 182 16.504 13.343 6.522 1.00 0.00 N ATOM 399 CA LYS A 182 17.525 12.643 7.292 1.00 0.00 C ATOM 400 C LYS A 182 16.911 11.892 8.467 1.00 0.00 C ATOM 401 O LYS A 182 17.347 10.794 8.809 1.00 0.00 O ATOM 402 CB LYS A 182 18.585 13.626 7.793 1.00 0.00 C ATOM 403 CG LYS A 182 19.513 14.158 6.709 1.00 0.00 C ATOM 404 CD LYS A 182 20.538 15.124 7.283 1.00 0.00 C ATOM 405 CE LYS A 182 21.506 15.606 6.212 1.00 0.00 C ATOM 406 NZ LYS A 182 22.525 16.541 6.763 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.603 14.358 6.515 1.00 0.00 H new ATOM 0 HA LYS A 182 17.999 11.916 6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.085 14.468 8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.185 13.135 8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.025 13.326 6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.927 14.661 5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.027 15.979 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.093 14.635 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 182 22.006 14.748 5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 182 20.950 16.103 5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.164 16.846 6.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.050 17.372 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.074 16.059 7.504 1.00 0.00 H new ATOM 420 N GLN A 183 15.897 12.491 9.081 1.00 0.00 N ATOM 421 CA GLN A 183 15.155 11.837 10.152 1.00 0.00 C ATOM 422 C GLN A 183 14.383 10.631 9.632 1.00 0.00 C ATOM 423 O GLN A 183 14.243 9.625 10.327 1.00 0.00 O ATOM 424 CB GLN A 183 14.189 12.822 10.815 1.00 0.00 C ATOM 425 CG GLN A 183 14.867 13.884 11.664 1.00 0.00 C ATOM 426 CD GLN A 183 13.880 14.879 12.244 1.00 0.00 C ATOM 427 OE1 GLN A 183 12.674 14.796 11.994 1.00 0.00 O ATOM 428 NE2 GLN A 183 14.387 15.829 13.021 1.00 0.00 N ATOM 0 H GLN A 183 15.570 13.430 8.855 1.00 0.00 H new ATOM 0 HA GLN A 183 15.878 11.492 10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.601 13.313 10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 183 13.491 12.264 11.440 1.00 0.00 H new ATOM 0 HG2 GLN A 183 15.412 13.403 12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 183 15.601 14.416 11.058 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.391 15.859 13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.773 16.528 13.438 1.00 0.00 H new ATOM 437 N GLY A 184 13.885 10.739 8.405 1.00 0.00 N ATOM 438 CA GLY A 184 13.225 9.618 7.745 1.00 0.00 C ATOM 439 C GLY A 184 14.196 8.468 7.509 1.00 0.00 C ATOM 440 O GLY A 184 13.842 7.301 7.672 1.00 0.00 O ATOM 0 H GLY A 184 13.926 11.592 7.847 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.391 9.273 8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.809 9.947 6.793 1.00 0.00 H new ATOM 444 N GLN A 185 15.422 8.805 7.125 1.00 0.00 N ATOM 445 CA GLN A 185 16.474 7.810 6.959 1.00 0.00 C ATOM 446 C GLN A 185 16.830 7.159 8.289 1.00 0.00 C ATOM 447 O GLN A 185 17.027 5.946 8.365 1.00 0.00 O ATOM 448 CB GLN A 185 17.723 8.446 6.344 1.00 0.00 C ATOM 449 CG GLN A 185 17.577 8.813 4.877 1.00 0.00 C ATOM 450 CD GLN A 185 18.809 9.509 4.330 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.721 9.868 5.079 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.841 9.708 3.017 1.00 0.00 N ATOM 0 H GLN A 185 15.712 9.762 6.923 1.00 0.00 H new ATOM 0 HA GLN A 185 16.097 7.039 6.286 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.975 9.344 6.908 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.560 7.756 6.453 1.00 0.00 H new ATOM 0 HG2 GLN A 185 17.385 7.910 4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.711 9.462 4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.064 9.395 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.642 10.174 2.591 1.00 0.00 H new ATOM 461 N ASP A 186 16.914 7.972 9.336 1.00 0.00 N ATOM 462 CA ASP A 186 17.191 7.469 10.677 1.00 0.00 C ATOM 463 C ASP A 186 16.048 6.602 11.188 1.00 0.00 C ATOM 464 O ASP A 186 16.261 5.671 11.965 1.00 0.00 O ATOM 465 CB ASP A 186 17.444 8.629 11.643 1.00 0.00 C ATOM 466 CG ASP A 186 18.788 9.320 11.458 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.621 8.783 10.766 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.917 10.447 11.876 1.00 0.00 O1- ATOM 0 H ASP A 186 16.794 8.984 9.282 1.00 0.00 H new ATOM 0 HA ASP A 186 18.088 6.852 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.650 9.366 11.522 1.00 0.00 H new ATOM 0 HB3 ASP A 186 17.379 8.256 12.665 1.00 0.00 H new ATOM 473 N GLY A 187 14.833 6.914 10.748 1.00 0.00 N ATOM 474 CA GLY A 187 13.652 6.172 11.170 1.00 0.00 C ATOM 475 C GLY A 187 13.536 4.848 10.427 1.00 0.00 C ATOM 476 O GLY A 187 12.697 4.010 10.759 1.00 0.00 O ATOM 0 H GLY A 187 14.641 7.677 10.099 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.701 5.986 12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.760 6.772 10.990 1.00 0.00 H new ATOM 480 N LEU A 188 14.385 4.664 9.421 1.00 0.00 N ATOM 481 CA LEU A 188 14.380 3.441 8.628 1.00 0.00 C ATOM 482 C LEU A 188 14.568 2.213 9.511 1.00 0.00 C ATOM 483 O LEU A 188 14.029 1.144 9.225 1.00 0.00 O ATOM 484 CB LEU A 188 15.476 3.499 7.556 1.00 0.00 C ATOM 485 CG LEU A 188 15.496 2.318 6.579 1.00 0.00 C ATOM 486 CD1 LEU A 188 14.178 2.246 5.818 1.00 0.00 C ATOM 487 CD2 LEU A 188 16.666 2.471 5.619 1.00 0.00 C ATOM 0 H LEU A 188 15.086 5.348 9.136 1.00 0.00 H new ATOM 0 HA LEU A 188 13.410 3.359 8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.356 4.420 6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 188 16.445 3.556 8.052 1.00 0.00 H new ATOM 0 HG LEU A 188 15.619 1.389 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.203 1.404 5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.358 2.113 6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 188 14.030 3.170 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.679 1.631 4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.559 3.401 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 188 17.599 2.491 6.183 1.00 0.00 H new ATOM 499 N SER A 189 15.335 2.374 10.584 1.00 0.00 N ATOM 500 CA SER A 189 15.566 1.288 11.530 1.00 0.00 C ATOM 501 C SER A 189 14.279 0.895 12.243 1.00 0.00 C ATOM 502 O SER A 189 14.129 -0.241 12.693 1.00 0.00 O ATOM 503 CB SER A 189 16.626 1.689 12.536 1.00 0.00 C ATOM 504 OG SER A 189 16.197 2.736 13.363 1.00 0.00 O ATOM 0 H SER A 189 15.808 3.246 10.820 1.00 0.00 H new ATOM 0 HA SER A 189 15.917 0.420 10.971 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.888 0.827 13.149 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.530 1.991 12.008 1.00 0.00 H new ATOM 0 HG SER A 189 16.232 3.580 12.867 1.00 0.00 H new ATOM 510 N GLY A 190 13.350 1.840 12.340 1.00 0.00 N ATOM 511 CA GLY A 190 12.047 1.575 12.938 1.00 0.00 C ATOM 512 C GLY A 190 11.054 1.075 11.896 1.00 0.00 C ATOM 513 O GLY A 190 10.086 0.391 12.225 1.00 0.00 O ATOM 0 H GLY A 190 13.476 2.797 12.012 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.151 0.833 13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.665 2.485 13.401 1.00 0.00 H new ATOM 517 N VAL A 191 11.302 1.421 10.638 1.00 0.00 N ATOM 518 CA VAL A 191 10.473 0.947 9.536 1.00 0.00 C ATOM 519 C VAL A 191 10.582 -0.564 9.374 1.00 0.00 C ATOM 520 O VAL A 191 11.679 -1.120 9.376 1.00 0.00 O ATOM 521 CB VAL A 191 10.858 1.625 8.207 1.00 0.00 C ATOM 522 CG1 VAL A 191 10.110 0.984 7.047 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.568 3.117 8.266 1.00 0.00 C ATOM 0 H VAL A 191 12.071 2.029 10.356 1.00 0.00 H new ATOM 0 HA VAL A 191 9.444 1.209 9.782 1.00 0.00 H new ATOM 0 HB VAL A 191 11.927 1.488 8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.393 1.475 6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 191 10.364 -0.075 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.037 1.092 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.846 3.579 7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.505 3.274 8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.145 3.568 9.073 1.00 0.00 H new ATOM 533 N LYS A 192 9.436 -1.222 9.234 1.00 0.00 N ATOM 534 CA LYS A 192 9.397 -2.675 9.119 1.00 0.00 C ATOM 535 C LYS A 192 9.973 -3.138 7.787 1.00 0.00 C ATOM 536 O LYS A 192 9.891 -2.428 6.785 1.00 0.00 O ATOM 537 CB LYS A 192 7.964 -3.187 9.278 1.00 0.00 C ATOM 538 CG LYS A 192 7.367 -2.962 10.661 1.00 0.00 C ATOM 539 CD LYS A 192 5.947 -3.504 10.746 1.00 0.00 C ATOM 540 CE LYS A 192 5.347 -3.274 12.124 1.00 0.00 C ATOM 541 NZ LYS A 192 3.960 -3.804 12.222 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.522 -0.772 9.197 1.00 0.00 H new ATOM 0 HA LYS A 192 10.012 -3.089 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.331 -2.697 8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.945 -4.254 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.990 -3.449 11.412 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.366 -1.896 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.326 -3.021 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 192 5.949 -4.571 10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.973 -3.754 12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.344 -2.207 12.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.587 -3.627 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.356 -3.329 11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.965 -4.827 12.037 1.00 0.00 H new ATOM 555 N GLU A 193 10.555 -4.332 7.782 1.00 0.00 N ATOM 556 CA GLU A 193 11.202 -4.865 6.590 1.00 0.00 C ATOM 557 C GLU A 193 10.281 -4.777 5.379 1.00 0.00 C ATOM 558 O GLU A 193 10.713 -4.411 4.285 1.00 0.00 O ATOM 559 CB GLU A 193 11.634 -6.315 6.818 1.00 0.00 C ATOM 560 CG GLU A 193 12.359 -6.947 5.637 1.00 0.00 C ATOM 561 CD GLU A 193 12.812 -8.345 5.959 1.00 0.00 C ATOM 562 OE1 GLU A 193 12.589 -8.781 7.063 1.00 0.00 O ATOM 563 OE2 GLU A 193 13.277 -9.017 5.070 1.00 0.00 O1- ATOM 0 H GLU A 193 10.592 -4.950 8.593 1.00 0.00 H new ATOM 0 HA GLU A 193 12.086 -4.260 6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.284 -6.355 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.752 -6.912 7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.698 -6.967 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.221 -6.336 5.367 1.00 0.00 H new ATOM 570 N THR A 194 9.013 -5.116 5.580 1.00 0.00 N ATOM 571 CA THR A 194 8.040 -5.124 4.495 1.00 0.00 C ATOM 572 C THR A 194 7.621 -3.708 4.120 1.00 0.00 C ATOM 573 O THR A 194 7.112 -3.471 3.024 1.00 0.00 O ATOM 574 CB THR A 194 6.787 -5.939 4.864 1.00 0.00 C ATOM 575 OG1 THR A 194 6.138 -5.337 5.993 1.00 0.00 O ATOM 576 CG2 THR A 194 7.164 -7.373 5.206 1.00 0.00 C ATOM 0 H THR A 194 8.634 -5.390 6.487 1.00 0.00 H new ATOM 0 HA THR A 194 8.528 -5.593 3.641 1.00 0.00 H new ATOM 0 HB THR A 194 6.112 -5.946 4.008 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.340 -5.855 6.226 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.266 -7.934 5.464 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.647 -7.837 4.346 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.850 -7.377 6.053 1.00 0.00 H new ATOM 584 N ASP A 195 7.838 -2.770 5.036 1.00 0.00 N ATOM 585 CA ASP A 195 7.467 -1.378 4.809 1.00 0.00 C ATOM 586 C ASP A 195 8.622 -0.593 4.202 1.00 0.00 C ATOM 587 O ASP A 195 8.450 0.546 3.767 1.00 0.00 O ATOM 588 CB ASP A 195 7.016 -0.724 6.118 1.00 0.00 C ATOM 589 CG ASP A 195 5.673 -1.218 6.639 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.963 -1.847 5.890 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.436 -1.099 7.817 1.00 0.00 O1- ATOM 0 H ASP A 195 8.269 -2.949 5.943 1.00 0.00 H new ATOM 0 HA ASP A 195 6.637 -1.364 4.102 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.775 -0.903 6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.960 0.355 5.971 1.00 0.00 H new ATOM 596 N LYS A 196 9.800 -1.208 4.174 1.00 0.00 N ATOM 597 CA LYS A 196 10.969 -0.595 3.557 1.00 0.00 C ATOM 598 C LYS A 196 10.753 -0.376 2.065 1.00 0.00 C ATOM 599 O LYS A 196 11.353 0.518 1.467 1.00 0.00 O ATOM 600 CB LYS A 196 12.211 -1.458 3.787 1.00 0.00 C ATOM 601 CG LYS A 196 12.714 -1.465 5.224 1.00 0.00 C ATOM 602 CD LYS A 196 13.956 -2.332 5.372 1.00 0.00 C ATOM 603 CE LYS A 196 14.457 -2.346 6.808 1.00 0.00 C ATOM 604 NZ LYS A 196 15.660 -3.205 6.971 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.970 -2.132 4.572 1.00 0.00 H new ATOM 0 HA LYS A 196 11.122 0.377 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.987 -2.482 3.488 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.011 -1.103 3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.940 -0.446 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.929 -1.835 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.731 -3.350 5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.742 -1.959 4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.693 -1.328 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.664 -2.704 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.968 -3.186 7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.429 -4.182 6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.426 -2.849 6.364 1.00 0.00 H new ATOM 618 N LYS A 197 9.894 -1.195 1.470 1.00 0.00 N ATOM 619 CA LYS A 197 9.461 -0.983 0.094 1.00 0.00 C ATOM 620 C LYS A 197 8.930 0.431 -0.105 1.00 0.00 C ATOM 621 O LYS A 197 9.148 1.044 -1.150 1.00 0.00 O ATOM 622 CB LYS A 197 8.392 -2.006 -0.295 1.00 0.00 C ATOM 623 CG LYS A 197 7.836 -1.830 -1.702 1.00 0.00 C ATOM 624 CD LYS A 197 6.826 -2.918 -2.037 1.00 0.00 C ATOM 625 CE LYS A 197 6.250 -2.728 -3.433 1.00 0.00 C ATOM 626 NZ LYS A 197 5.297 -3.812 -3.793 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.483 -2.013 1.919 1.00 0.00 H new ATOM 0 HA LYS A 197 10.329 -1.115 -0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 197 8.815 -3.007 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.570 -1.944 0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.363 -0.852 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 197 8.652 -1.854 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.305 -3.895 -1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.019 -2.906 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.742 -1.765 -3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.062 -2.702 -4.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.927 -3.645 -4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.787 -4.729 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.509 -3.821 -3.115 1.00 0.00 H new ATOM 640 N TRP A 198 8.234 0.943 0.904 1.00 0.00 N ATOM 641 CA TRP A 198 7.675 2.289 0.843 1.00 0.00 C ATOM 642 C TRP A 198 8.702 3.330 1.265 1.00 0.00 C ATOM 643 O TRP A 198 8.758 4.424 0.702 1.00 0.00 O ATOM 644 CB TRP A 198 6.431 2.389 1.729 1.00 0.00 C ATOM 645 CG TRP A 198 5.197 1.823 1.094 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.233 2.517 0.425 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.794 0.448 1.067 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.254 1.662 -0.016 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.578 0.383 0.365 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.348 -0.736 1.569 1.00 0.00 C ATOM 651 CZ2 TRP A 198 2.905 -0.810 0.154 1.00 0.00 C ATOM 652 CZ3 TRP A 198 4.674 -1.932 1.356 1.00 0.00 C ATOM 653 CH2 TRP A 198 3.488 -1.967 0.668 1.00 0.00 C ATOM 0 H TRP A 198 8.043 0.446 1.774 1.00 0.00 H new ATOM 0 HA TRP A 198 7.393 2.489 -0.191 1.00 0.00 H new ATOM 0 HB2 TRP A 198 6.620 1.866 2.667 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.255 3.436 1.977 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.239 3.585 0.265 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.422 1.932 -0.541 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.282 -0.720 2.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.970 -0.842 -0.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.092 -2.851 1.739 1.00 0.00 H new ATOM 0 HH2 TRP A 198 2.993 -2.916 0.521 1.00 0.00 H new ATOM 664 N ALA A 199 9.513 2.986 2.259 1.00 0.00 N ATOM 665 CA ALA A 199 10.549 3.888 2.751 1.00 0.00 C ATOM 666 C ALA A 199 11.490 4.307 1.630 1.00 0.00 C ATOM 667 O ALA A 199 11.884 5.470 1.540 1.00 0.00 O ATOM 668 CB ALA A 199 11.325 3.234 3.884 1.00 0.00 C ATOM 0 H ALA A 199 9.473 2.088 2.741 1.00 0.00 H new ATOM 0 HA ALA A 199 10.063 4.786 3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 199 12.094 3.919 4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 199 10.644 2.996 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 199 11.793 2.318 3.523 1.00 0.00 H new ATOM 674 N SER A 200 11.850 3.353 0.778 1.00 0.00 N ATOM 675 CA SER A 200 12.816 3.600 -0.286 1.00 0.00 C ATOM 676 C SER A 200 12.295 4.637 -1.273 1.00 0.00 C ATOM 677 O SER A 200 12.952 5.645 -1.534 1.00 0.00 O ATOM 678 CB SER A 200 13.144 2.305 -1.004 1.00 0.00 C ATOM 679 OG SER A 200 14.069 2.497 -2.039 1.00 0.00 O ATOM 0 H SER A 200 11.487 2.400 0.804 1.00 0.00 H new ATOM 0 HA SER A 200 13.726 3.995 0.166 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.544 1.586 -0.289 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.229 1.875 -1.411 1.00 0.00 H new ATOM 0 HG SER A 200 14.255 1.639 -2.475 1.00 0.00 H new ATOM 685 N GLN A 201 11.111 4.383 -1.819 1.00 0.00 N ATOM 686 CA GLN A 201 10.517 5.275 -2.809 1.00 0.00 C ATOM 687 C GLN A 201 10.090 6.593 -2.177 1.00 0.00 C ATOM 688 O GLN A 201 10.177 7.650 -2.803 1.00 0.00 O ATOM 689 CB GLN A 201 9.312 4.607 -3.477 1.00 0.00 C ATOM 690 CG GLN A 201 9.669 3.445 -4.387 1.00 0.00 C ATOM 691 CD GLN A 201 8.444 2.763 -4.964 1.00 0.00 C ATOM 692 OE1 GLN A 201 7.307 3.114 -4.633 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.665 1.781 -5.830 1.00 0.00 N ATOM 0 H GLN A 201 10.543 3.566 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 201 11.275 5.484 -3.564 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.632 4.252 -2.702 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.771 5.355 -4.057 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.298 3.805 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.257 2.717 -3.828 1.00 0.00 H new ATOM 0 HE21 GLN A 201 9.621 1.523 -6.076 1.00 0.00 H new ATOM 0 HE22 GLN A 201 7.879 1.285 -6.250 1.00 0.00 H new ATOM 702 N TYR A 202 9.629 6.525 -0.933 1.00 0.00 N ATOM 703 CA TYR A 202 9.196 7.715 -0.210 1.00 0.00 C ATOM 704 C TYR A 202 10.346 8.697 -0.027 1.00 0.00 C ATOM 705 O TYR A 202 10.227 9.876 -0.359 1.00 0.00 O ATOM 706 CB TYR A 202 8.612 7.331 1.151 1.00 0.00 C ATOM 707 CG TYR A 202 8.150 8.513 1.975 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.985 9.193 1.656 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.882 8.943 3.072 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.560 10.273 2.405 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.466 10.021 3.829 1.00 0.00 C ATOM 712 CZ TYR A 202 7.304 10.684 3.492 1.00 0.00 C ATOM 713 OH TYR A 202 6.884 11.758 4.244 1.00 0.00 O ATOM 0 H TYR A 202 9.545 5.657 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 202 8.422 8.203 -0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.770 6.657 0.997 1.00 0.00 H new ATOM 0 HB3 TYR A 202 9.363 6.779 1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.399 8.873 0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.792 8.426 3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.651 10.793 2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.047 10.343 4.680 1.00 0.00 H new ATOM 0 HH TYR A 202 7.658 12.305 4.494 1.00 0.00 H new ATOM 723 N LEU A 203 11.460 8.204 0.504 1.00 0.00 N ATOM 724 CA LEU A 203 12.636 9.036 0.728 1.00 0.00 C ATOM 725 C LEU A 203 13.258 9.477 -0.591 1.00 0.00 C ATOM 726 O LEU A 203 13.802 10.577 -0.695 1.00 0.00 O ATOM 727 CB LEU A 203 13.667 8.281 1.577 1.00 0.00 C ATOM 728 CG LEU A 203 13.238 7.996 3.023 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.247 7.075 3.694 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.114 9.308 3.784 1.00 0.00 C ATOM 0 H LEU A 203 11.573 7.231 0.788 1.00 0.00 H new ATOM 0 HA LEU A 203 12.320 9.929 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.893 7.333 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.591 8.858 1.596 1.00 0.00 H new ATOM 0 HG LEU A 203 12.269 7.498 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.934 6.878 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.303 6.135 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.227 7.551 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.809 9.106 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.076 9.820 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.368 9.939 3.302 1.00 0.00 H new ATOM 742 N LYS A 204 13.174 8.613 -1.597 1.00 0.00 N ATOM 743 CA LYS A 204 13.642 8.950 -2.936 1.00 0.00 C ATOM 744 C LYS A 204 12.931 10.185 -3.474 1.00 0.00 C ATOM 745 O LYS A 204 13.570 11.115 -3.968 1.00 0.00 O ATOM 746 CB LYS A 204 13.438 7.770 -3.887 1.00 0.00 C ATOM 747 CG LYS A 204 13.904 8.025 -5.315 1.00 0.00 C ATOM 748 CD LYS A 204 13.701 6.797 -6.190 1.00 0.00 C ATOM 749 CE LYS A 204 14.109 7.070 -7.630 1.00 0.00 C ATOM 750 NZ LYS A 204 13.893 5.884 -8.504 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.786 7.674 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 204 14.707 9.172 -2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.971 6.905 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.379 7.511 -3.904 1.00 0.00 H new ATOM 0 HG2 LYS A 204 13.354 8.868 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.958 8.302 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.286 5.966 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.655 6.494 -6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.537 7.914 -8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.160 7.357 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.183 6.112 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.459 5.086 -8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.886 5.625 -8.495 1.00 0.00 H new ATOM 764 N ILE A 205 11.607 10.189 -3.375 1.00 0.00 N ATOM 765 CA ILE A 205 10.806 11.308 -3.858 1.00 0.00 C ATOM 766 C ILE A 205 11.135 12.589 -3.101 1.00 0.00 C ATOM 767 O ILE A 205 11.218 13.666 -3.691 1.00 0.00 O ATOM 768 CB ILE A 205 9.299 11.022 -3.730 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.887 9.897 -4.683 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.492 12.280 -4.007 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.509 9.339 -4.410 1.00 0.00 C ATOM 0 H ILE A 205 11.065 9.429 -2.964 1.00 0.00 H new ATOM 0 HA ILE A 205 11.053 11.438 -4.912 1.00 0.00 H new ATOM 0 HB ILE A 205 9.093 10.702 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.921 10.270 -5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.616 9.090 -4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.429 12.059 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.767 13.054 -3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.701 12.631 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.289 8.547 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.474 8.934 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.769 10.133 -4.509 1.00 0.00 H new ATOM 783 N MET A 206 11.324 12.464 -1.791 1.00 0.00 N ATOM 784 CA MET A 206 11.706 13.600 -0.961 1.00 0.00 C ATOM 785 C MET A 206 13.016 14.215 -1.438 1.00 0.00 C ATOM 786 O MET A 206 13.147 15.437 -1.515 1.00 0.00 O ATOM 787 CB MET A 206 11.825 13.170 0.500 1.00 0.00 C ATOM 788 CG MET A 206 10.503 12.803 1.158 1.00 0.00 C ATOM 789 SD MET A 206 10.721 11.980 2.747 1.00 0.00 S ATOM 790 CE MET A 206 11.200 13.361 3.781 1.00 0.00 C ATOM 0 H MET A 206 11.219 11.587 -1.282 1.00 0.00 H new ATOM 0 HA MET A 206 10.927 14.358 -1.046 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.497 12.314 0.560 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.287 13.978 1.067 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.909 13.706 1.300 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.938 12.152 0.491 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.457 12.998 4.776 1.00 0.00 H new ATOM 0 HE2 MET A 206 12.064 13.861 3.343 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.371 14.065 3.854 1.00 0.00 H new ATOM 800 N GLY A 207 13.983 13.361 -1.756 1.00 0.00 N ATOM 801 CA GLY A 207 15.267 13.817 -2.277 1.00 0.00 C ATOM 802 C GLY A 207 15.104 14.480 -3.639 1.00 0.00 C ATOM 803 O GLY A 207 15.768 15.473 -3.938 1.00 0.00 O ATOM 0 H GLY A 207 13.902 12.349 -1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.717 14.522 -1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.950 12.971 -2.360 1.00 0.00 H new ATOM 807 N LYS A 208 14.219 13.928 -4.459 1.00 0.00 N ATOM 808 CA LYS A 208 13.957 14.475 -5.785 1.00 0.00 C ATOM 809 C LYS A 208 13.248 15.821 -5.694 1.00 0.00 C ATOM 810 O LYS A 208 13.412 16.678 -6.563 1.00 0.00 O ATOM 811 CB LYS A 208 13.122 13.496 -6.613 1.00 0.00 C ATOM 812 CG LYS A 208 13.875 12.250 -7.061 1.00 0.00 C ATOM 813 CD LYS A 208 14.941 12.589 -8.092 1.00 0.00 C ATOM 814 CE LYS A 208 15.654 11.337 -8.583 1.00 0.00 C ATOM 815 NZ LYS A 208 16.684 11.650 -9.611 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.669 13.100 -4.229 1.00 0.00 H new ATOM 0 HA LYS A 208 14.917 14.627 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.255 13.191 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.745 14.014 -7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.339 11.773 -6.198 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.173 11.531 -7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.483 13.104 -8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.666 13.276 -7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 208 16.125 10.833 -7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.924 10.644 -9.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 17.146 10.770 -9.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.231 12.108 -10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.396 12.291 -9.206 1.00 0.00 H new ATOM 829 N ILE A 209 12.461 16.000 -4.639 1.00 0.00 N ATOM 830 CA ILE A 209 11.831 17.285 -4.363 1.00 0.00 C ATOM 831 C ILE A 209 12.864 18.330 -3.964 1.00 0.00 C ATOM 832 O ILE A 209 12.795 19.482 -4.394 1.00 0.00 O ATOM 833 CB ILE A 209 10.775 17.169 -3.249 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.558 16.383 -3.746 1.00 0.00 C ATOM 835 CG2 ILE A 209 10.360 18.548 -2.763 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.611 15.963 -2.645 1.00 0.00 C ATOM 0 H ILE A 209 12.244 15.270 -3.960 1.00 0.00 H new ATOM 0 HA ILE A 209 11.340 17.598 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 209 11.214 16.629 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 209 9.014 16.992 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.902 15.494 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.613 18.447 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 209 11.231 19.073 -2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.938 19.114 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.775 15.412 -3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 209 9.138 15.326 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.236 16.848 -2.131 1.00 0.00 H new ATOM 848 N LEU A 210 13.823 17.923 -3.138 1.00 0.00 N ATOM 849 CA LEU A 210 14.916 18.802 -2.742 1.00 0.00 C ATOM 850 C LEU A 210 15.793 19.163 -3.934 1.00 0.00 C ATOM 851 O LEU A 210 16.305 20.279 -4.024 1.00 0.00 O ATOM 852 CB LEU A 210 15.756 18.138 -1.644 1.00 0.00 C ATOM 853 CG LEU A 210 15.048 17.966 -0.294 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.903 17.120 0.641 1.00 0.00 C ATOM 855 CD2 LEU A 210 14.774 19.333 0.316 1.00 0.00 C ATOM 0 H LEU A 210 13.865 16.989 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 210 14.485 19.724 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 210 16.075 17.157 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 210 16.658 18.731 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 210 14.098 17.453 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 210 15.392 17.004 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 210 16.067 16.139 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 210 16.863 17.611 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 210 14.271 19.209 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 210 15.716 19.860 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 210 14.138 19.910 -0.355 1.00 0.00 H new ATOM 867 N ASP A 211 15.961 18.214 -4.847 1.00 0.00 N ATOM 868 CA ASP A 211 16.768 18.433 -6.041 1.00 0.00 C ATOM 869 C ASP A 211 16.022 19.283 -7.063 1.00 0.00 C ATOM 870 O ASP A 211 16.611 20.143 -7.717 1.00 0.00 O ATOM 871 CB ASP A 211 17.177 17.098 -6.666 1.00 0.00 C ATOM 872 CG ASP A 211 18.239 16.335 -5.884 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.848 16.922 -5.022 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.322 15.141 -6.045 1.00 0.00 O1- ATOM 0 H ASP A 211 15.548 17.283 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 211 17.666 18.972 -5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.292 16.469 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.548 17.281 -7.674 1.00 0.00 H new ATOM 879 N GLN A 212 14.723 19.035 -7.194 1.00 0.00 N ATOM 880 CA GLN A 212 13.908 19.726 -8.186 1.00 0.00 C ATOM 881 C GLN A 212 13.026 20.784 -7.535 1.00 0.00 C ATOM 882 O GLN A 212 13.298 21.980 -7.633 1.00 0.00 O ATOM 883 CB GLN A 212 13.037 18.729 -8.954 1.00 0.00 C ATOM 884 CG GLN A 212 13.823 17.712 -9.765 1.00 0.00 C ATOM 885 CD GLN A 212 14.641 18.359 -10.867 1.00 0.00 C ATOM 886 OE1 GLN A 212 14.154 19.232 -11.590 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.890 17.929 -11.004 1.00 0.00 N ATOM 0 H GLN A 212 14.212 18.360 -6.625 1.00 0.00 H new ATOM 0 HA GLN A 212 14.585 20.221 -8.882 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.400 18.199 -8.246 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.378 19.280 -9.624 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.486 17.157 -9.102 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.134 16.990 -10.204 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.251 17.205 -10.383 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.488 18.323 -11.730 1.00 0.00 H new ATOM 896 N GLY A 213 11.969 20.335 -6.867 1.00 0.00 N ATOM 897 CA GLY A 213 11.036 21.242 -6.209 1.00 0.00 C ATOM 898 C GLY A 213 9.726 20.539 -5.878 1.00 0.00 C ATOM 899 O GLY A 213 9.561 19.350 -6.150 1.00 0.00 O ATOM 0 H GLY A 213 11.737 19.347 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.485 21.629 -5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.840 22.098 -6.855 1.00 0.00 H new ATOM 903 N GLU A 214 8.795 21.282 -5.287 1.00 0.00 N ATOM 904 CA GLU A 214 7.507 20.725 -4.892 1.00 0.00 C ATOM 905 C GLU A 214 6.632 20.443 -6.107 1.00 0.00 C ATOM 906 O GLU A 214 5.570 19.832 -5.990 1.00 0.00 O ATOM 907 CB GLU A 214 6.784 21.673 -3.932 1.00 0.00 C ATOM 908 CG GLU A 214 6.444 23.031 -4.529 1.00 0.00 C ATOM 909 CD GLU A 214 7.613 23.973 -4.446 1.00 0.00 C ATOM 910 OE1 GLU A 214 8.679 23.536 -4.083 1.00 0.00 O ATOM 911 OE2 GLU A 214 7.471 25.102 -4.852 1.00 0.00 O1- ATOM 0 H GLU A 214 8.909 22.272 -5.071 1.00 0.00 H new ATOM 0 HA GLU A 214 7.696 19.781 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.863 21.197 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 214 7.407 21.823 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 214 6.146 22.908 -5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.591 23.459 -4.002 1.00 0.00 H new ATOM 918 N ASP A 215 7.084 20.893 -7.272 1.00 0.00 N ATOM 919 CA ASP A 215 6.373 20.638 -8.520 1.00 0.00 C ATOM 920 C ASP A 215 6.767 19.291 -9.112 1.00 0.00 C ATOM 921 O ASP A 215 6.150 18.818 -10.068 1.00 0.00 O ATOM 922 CB ASP A 215 6.645 21.755 -9.529 1.00 0.00 C ATOM 923 CG ASP A 215 5.967 23.079 -9.200 1.00 0.00 C ATOM 924 OD1 ASP A 215 5.089 23.084 -8.370 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.433 24.093 -9.661 1.00 0.00 O1- ATOM 0 H ASP A 215 7.940 21.437 -7.379 1.00 0.00 H new ATOM 0 HA ASP A 215 5.306 20.614 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 215 7.721 21.917 -9.592 1.00 0.00 H new ATOM 0 HB3 ASP A 215 6.314 21.426 -10.514 1.00 0.00 H new ATOM 930 N PHE A 216 7.798 18.677 -8.541 1.00 0.00 N ATOM 931 CA PHE A 216 8.282 17.388 -9.020 1.00 0.00 C ATOM 932 C PHE A 216 7.198 16.321 -8.922 1.00 0.00 C ATOM 933 O PHE A 216 6.870 15.665 -9.911 1.00 0.00 O ATOM 934 CB PHE A 216 9.518 16.955 -8.229 1.00 0.00 C ATOM 935 CG PHE A 216 9.913 15.524 -8.457 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.619 15.156 -9.594 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.580 14.541 -7.538 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.982 13.840 -9.805 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.943 13.225 -7.745 1.00 0.00 C ATOM 940 CZ PHE A 216 10.645 12.874 -8.881 1.00 0.00 C ATOM 0 H PHE A 216 8.315 19.052 -7.745 1.00 0.00 H new ATOM 0 HA PHE A 216 8.553 17.502 -10.069 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.354 17.600 -8.498 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.329 17.105 -7.166 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.888 15.907 -10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.029 14.808 -6.648 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.530 13.568 -10.695 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.678 12.471 -7.019 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.929 11.845 -9.045 1.00 0.00 H new ATOM 950 N PRO A 217 6.646 16.153 -7.726 1.00 0.00 N ATOM 951 CA PRO A 217 5.624 15.141 -7.488 1.00 0.00 C ATOM 952 C PRO A 217 4.322 15.497 -8.194 1.00 0.00 C ATOM 953 O PRO A 217 3.502 14.626 -8.482 1.00 0.00 O ATOM 954 CB PRO A 217 5.467 15.116 -5.966 1.00 0.00 C ATOM 955 CG PRO A 217 5.887 16.478 -5.528 1.00 0.00 C ATOM 956 CD PRO A 217 7.024 16.857 -6.438 1.00 0.00 C ATOM 0 HA PRO A 217 5.899 14.163 -7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.438 14.905 -5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.090 14.344 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.064 17.188 -5.610 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.203 16.475 -4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.098 17.936 -6.570 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.985 16.516 -6.054 1.00 0.00 H new ATOM 964 N ALA A 218 4.138 16.784 -8.471 1.00 0.00 N ATOM 965 CA ALA A 218 2.971 17.249 -9.212 1.00 0.00 C ATOM 966 C ALA A 218 3.013 16.773 -10.659 1.00 0.00 C ATOM 967 O ALA A 218 2.024 16.258 -11.182 1.00 0.00 O ATOM 968 CB ALA A 218 2.876 18.766 -9.153 1.00 0.00 C ATOM 0 H ALA A 218 4.783 17.524 -8.193 1.00 0.00 H new ATOM 0 HA ALA A 218 2.083 16.824 -8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.000 19.098 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.787 19.085 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.773 19.204 -9.592 1.00 0.00 H new ATOM 974 N SER A 219 4.163 16.947 -11.301 1.00 0.00 N ATOM 975 CA SER A 219 4.351 16.490 -12.673 1.00 0.00 C ATOM 976 C SER A 219 4.362 14.969 -12.750 1.00 0.00 C ATOM 977 O SER A 219 3.804 14.381 -13.676 1.00 0.00 O ATOM 978 CB SER A 219 5.638 17.057 -13.240 1.00 0.00 C ATOM 979 OG SER A 219 5.586 18.451 -13.373 1.00 0.00 O ATOM 0 H SER A 219 4.980 17.402 -10.893 1.00 0.00 H new ATOM 0 HA SER A 219 3.512 16.849 -13.269 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.470 16.786 -12.590 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.834 16.607 -14.213 1.00 0.00 H new ATOM 0 HG SER A 219 6.435 18.777 -13.740 1.00 0.00 H new ATOM 985 N GLU A 220 5.000 14.337 -11.771 1.00 0.00 N ATOM 986 CA GLU A 220 5.029 12.881 -11.690 1.00 0.00 C ATOM 987 C GLU A 220 3.637 12.316 -11.442 1.00 0.00 C ATOM 988 O GLU A 220 3.287 11.253 -11.956 1.00 0.00 O ATOM 989 CB GLU A 220 5.987 12.424 -10.588 1.00 0.00 C ATOM 990 CG GLU A 220 7.458 12.659 -10.897 1.00 0.00 C ATOM 991 CD GLU A 220 7.870 11.959 -12.162 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.616 10.784 -12.278 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.335 12.621 -13.060 1.00 0.00 O1- ATOM 0 H GLU A 220 5.505 14.811 -11.022 1.00 0.00 H new ATOM 0 HA GLU A 220 5.385 12.501 -12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.734 12.945 -9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.832 11.361 -10.406 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.645 13.729 -10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.068 12.302 -10.067 1.00 0.00 H new ATOM 1000 N LEU A 221 2.846 13.032 -10.651 1.00 0.00 N ATOM 1001 CA LEU A 221 1.470 12.632 -10.378 1.00 0.00 C ATOM 1002 C LEU A 221 0.644 12.596 -11.658 1.00 0.00 C ATOM 1003 O LEU A 221 -0.111 11.653 -11.895 1.00 0.00 O ATOM 1004 CB LEU A 221 0.832 13.584 -9.359 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.608 13.243 -8.958 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.656 11.873 -8.296 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.143 14.315 -8.020 1.00 0.00 C ATOM 0 H LEU A 221 3.134 13.893 -10.187 1.00 0.00 H new ATOM 0 HA LEU A 221 1.487 11.626 -9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.449 13.595 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.848 14.594 -9.770 1.00 0.00 H new ATOM 0 HG LEU A 221 -1.235 13.213 -9.849 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.683 11.640 -8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.291 11.119 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.028 11.877 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.167 14.072 -7.736 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.520 14.361 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.127 15.281 -8.524 1.00 0.00 H new ATOM 1019 N ALA A 222 0.791 13.629 -12.482 1.00 0.00 N ATOM 1020 CA ALA A 222 0.136 13.671 -13.782 1.00 0.00 C ATOM 1021 C ALA A 222 0.566 12.499 -14.655 1.00 0.00 C ATOM 1022 O ALA A 222 -0.258 11.874 -15.322 1.00 0.00 O ATOM 1023 CB ALA A 222 0.428 14.991 -14.480 1.00 0.00 C ATOM 0 H ALA A 222 1.359 14.449 -12.270 1.00 0.00 H new ATOM 0 HA ALA A 222 -0.939 13.590 -13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.068 15.007 -15.450 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.058 15.815 -13.870 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.504 15.098 -14.621 1.00 0.00 H new ATOM 1029 N ARG A 223 1.862 12.206 -14.646 1.00 0.00 N ATOM 1030 CA ARG A 223 2.397 11.074 -15.393 1.00 0.00 C ATOM 1031 C ARG A 223 1.719 9.774 -14.983 1.00 0.00 C ATOM 1032 O ARG A 223 1.309 8.981 -15.832 1.00 0.00 O ATOM 1033 CB ARG A 223 3.910 10.973 -15.278 1.00 0.00 C ATOM 1034 CG ARG A 223 4.536 9.824 -16.051 1.00 0.00 C ATOM 1035 CD ARG A 223 6.011 9.720 -15.908 1.00 0.00 C ATOM 1036 NE ARG A 223 6.466 9.432 -14.558 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.462 8.209 -13.993 1.00 0.00 C ATOM 1038 NH1 ARG A 223 5.993 7.165 -14.641 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.919 8.090 -12.759 1.00 0.00 N ATOM 0 H ARG A 223 2.562 12.738 -14.129 1.00 0.00 H new ATOM 0 HA ARG A 223 2.173 11.251 -16.445 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.349 11.908 -15.626 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.174 10.870 -14.225 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.084 8.889 -15.718 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.293 9.938 -17.107 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.374 8.938 -16.575 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.462 10.656 -16.238 1.00 0.00 H new ATOM 0 HE ARG A 223 6.813 10.211 -13.999 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.625 7.274 -15.586 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.997 6.246 -14.199 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.262 8.911 -12.261 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.929 7.177 -12.305 1.00 0.00 H new ATOM 1053 N ILE A 224 1.602 9.558 -13.678 1.00 0.00 N ATOM 1054 CA ILE A 224 0.978 8.350 -13.152 1.00 0.00 C ATOM 1055 C ILE A 224 -0.473 8.239 -13.604 1.00 0.00 C ATOM 1056 O ILE A 224 -0.924 7.171 -14.019 1.00 0.00 O ATOM 1057 CB ILE A 224 1.030 8.309 -11.614 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.480 8.208 -11.132 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.207 7.146 -11.084 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.196 6.964 -11.608 1.00 0.00 C ATOM 0 H ILE A 224 1.932 10.206 -12.963 1.00 0.00 H new ATOM 0 HA ILE A 224 1.545 7.507 -13.547 1.00 0.00 H new ATOM 0 HB ILE A 224 0.602 9.234 -11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.029 9.085 -11.474 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.493 8.229 -10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.255 7.133 -9.995 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.830 7.260 -11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.605 6.210 -11.476 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.217 6.963 -11.226 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.672 6.081 -11.243 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.216 6.950 -12.698 1.00 0.00 H new ATOM 1072 N SER A 225 -1.200 9.348 -13.523 1.00 0.00 N ATOM 1073 CA SER A 225 -2.597 9.380 -13.935 1.00 0.00 C ATOM 1074 C SER A 225 -2.743 9.054 -15.417 1.00 0.00 C ATOM 1075 O SER A 225 -3.658 8.335 -15.816 1.00 0.00 O ATOM 1076 CB SER A 225 -3.201 10.738 -13.631 1.00 0.00 C ATOM 1077 OG SER A 225 -3.274 10.984 -12.254 1.00 0.00 O ATOM 0 H SER A 225 -0.843 10.238 -13.175 1.00 0.00 H new ATOM 0 HA SER A 225 -3.134 8.618 -13.370 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.603 11.515 -14.107 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.200 10.795 -14.063 1.00 0.00 H new ATOM 0 HG SER A 225 -2.379 11.184 -11.910 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.836 9.589 -16.226 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.863 9.359 -17.666 1.00 0.00 C ATOM 1085 C LYS A 226 -1.632 7.890 -17.993 1.00 0.00 C ATOM 1086 O LYS A 226 -2.233 7.349 -18.922 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.816 10.225 -18.368 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.155 11.710 -18.413 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.039 12.512 -19.064 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.361 13.999 -19.075 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.722 14.798 -19.713 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.072 10.186 -15.909 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.852 9.638 -18.029 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.141 10.098 -17.862 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.687 9.863 -19.388 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.082 11.857 -18.967 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.327 12.077 -17.401 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.894 12.344 -18.526 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.114 12.163 -20.085 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.296 14.164 -19.610 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.513 14.345 -18.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.464 15.805 -19.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.609 14.661 -19.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.850 14.486 -20.697 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.757 7.249 -17.227 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.486 5.826 -17.396 1.00 0.00 C ATOM 1107 C LEU A 227 -1.671 4.982 -16.945 1.00 0.00 C ATOM 1108 O LEU A 227 -1.986 3.959 -17.555 1.00 0.00 O ATOM 1109 CB LEU A 227 0.777 5.430 -16.622 1.00 0.00 C ATOM 1110 CG LEU A 227 2.087 6.011 -17.169 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.230 5.718 -16.207 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.373 5.419 -18.541 1.00 0.00 C ATOM 0 H LEU A 227 -0.222 7.693 -16.481 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.324 5.637 -18.457 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.663 5.747 -15.585 1.00 0.00 H new ATOM 0 HB3 LEU A 227 0.855 4.343 -16.617 1.00 0.00 H new ATOM 0 HG LEU A 227 1.992 7.092 -17.267 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.156 6.134 -16.604 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.015 6.170 -15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.339 4.640 -16.089 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.304 5.832 -18.929 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.464 4.336 -18.458 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.557 5.664 -19.220 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.326 5.416 -15.873 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.533 4.754 -15.394 1.00 0.00 C ATOM 1126 C ILE A 228 -4.666 4.872 -16.407 1.00 0.00 C ATOM 1127 O ILE A 228 -5.546 4.014 -16.469 1.00 0.00 O ATOM 1128 CB ILE A 228 -4.000 5.337 -14.047 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -3.018 4.962 -12.934 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.401 4.848 -13.712 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.247 5.710 -11.641 1.00 0.00 C ATOM 0 H ILE A 228 -2.041 6.224 -15.320 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.281 3.702 -15.257 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.027 6.423 -14.131 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.093 3.892 -12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -2.002 5.154 -13.279 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.715 5.270 -12.757 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.093 5.163 -14.493 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.400 3.760 -13.645 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.513 5.391 -10.901 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.143 6.781 -11.817 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.250 5.499 -11.271 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.636 5.939 -17.198 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.584 6.106 -18.293 1.00 0.00 C ATOM 1145 C GLU A 229 -4.959 5.717 -19.626 1.00 0.00 C ATOM 1146 O GLU A 229 -5.286 6.289 -20.667 1.00 0.00 O ATOM 1147 CB GLU A 229 -6.087 7.550 -18.350 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.785 8.023 -17.082 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.964 7.152 -16.751 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.781 6.936 -17.613 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.993 6.610 -15.671 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.965 6.701 -17.101 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.429 5.444 -18.106 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.242 8.208 -18.553 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.777 7.649 -19.188 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.079 8.015 -16.251 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -7.116 9.054 -17.209 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.059 4.740 -19.590 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.383 4.276 -20.795 1.00 0.00 C ATOM 1160 C ASN A 230 -3.564 2.776 -20.986 1.00 0.00 C ATOM 1161 O ASN A 230 -4.425 2.160 -20.357 1.00 0.00 O ATOM 1162 CB ASN A 230 -1.907 4.627 -20.774 1.00 0.00 C ATOM 1163 CG ASN A 230 -1.329 4.902 -22.135 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -2.038 5.317 -23.060 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -0.067 4.595 -22.285 1.00 0.00 N ATOM 0 H ASN A 230 -3.781 4.254 -18.738 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.843 4.790 -21.639 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.761 5.504 -20.143 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.355 3.808 -20.314 1.00 0.00 H new ATOM 0 HD21 ASN A 230 0.377 4.694 -23.198 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.474 4.257 -21.489 1.00 0.00 H new ATOM 1172 N LYS A 231 -2.747 2.192 -21.856 1.00 0.00 N ATOM 1173 CA LYS A 231 -2.853 0.772 -22.171 1.00 0.00 C ATOM 1174 C LYS A 231 -1.939 -0.059 -21.280 1.00 0.00 C ATOM 1175 O LYS A 231 -1.347 -1.042 -21.725 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.518 0.525 -23.644 1.00 0.00 C ATOM 1177 CG LYS A 231 -3.571 1.029 -24.621 1.00 0.00 C ATOM 1178 CD LYS A 231 -3.158 0.769 -26.062 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.184 1.318 -27.041 1.00 0.00 C ATOM 1180 NZ LYS A 231 -3.738 1.178 -28.453 1.00 0.00 N1+ ATOM 0 H LYS A 231 -2.004 2.680 -22.356 1.00 0.00 H new ATOM 0 HA LYS A 231 -3.882 0.464 -21.985 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.567 1.006 -23.873 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.379 -0.545 -23.798 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.523 0.537 -24.419 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.726 2.098 -24.472 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.188 1.229 -26.253 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.039 -0.303 -26.220 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.130 0.794 -26.906 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.368 2.370 -26.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.466 1.564 -29.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.848 1.699 -28.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.587 0.172 -28.671 1.00 0.00 H new ATOM 1194 N MET A 232 -1.829 0.341 -20.018 1.00 0.00 N ATOM 1195 CA MET A 232 -1.013 -0.386 -19.052 1.00 0.00 C ATOM 1196 C MET A 232 -1.747 -1.612 -18.523 1.00 0.00 C ATOM 1197 O MET A 232 -2.976 -1.666 -18.537 1.00 0.00 O ATOM 1198 CB MET A 232 -0.619 0.532 -17.897 1.00 0.00 C ATOM 1199 CG MET A 232 0.252 1.714 -18.301 1.00 0.00 C ATOM 1200 SD MET A 232 1.874 1.207 -18.907 1.00 0.00 S ATOM 1201 CE MET A 232 1.648 1.393 -20.673 1.00 0.00 C ATOM 0 H MET A 232 -2.295 1.166 -19.640 1.00 0.00 H new ATOM 0 HA MET A 232 -0.111 -0.726 -19.560 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.525 0.909 -17.424 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.089 -0.055 -17.147 1.00 0.00 H new ATOM 0 HG2 MET A 232 -0.258 2.288 -19.075 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.379 2.376 -17.445 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.301 0.697 -21.199 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.610 1.182 -20.931 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.895 2.413 -20.966 1.00 0.00 H new ATOM 1211 N SER A 233 -0.985 -2.596 -18.057 1.00 0.00 N ATOM 1212 CA SER A 233 -1.561 -3.826 -17.529 1.00 0.00 C ATOM 1213 C SER A 233 -2.273 -3.577 -16.205 1.00 0.00 C ATOM 1214 O SER A 233 -2.112 -2.523 -15.591 1.00 0.00 O ATOM 1215 CB SER A 233 -0.481 -4.878 -17.359 1.00 0.00 C ATOM 1216 OG SER A 233 0.396 -4.565 -16.311 1.00 0.00 O ATOM 0 H SER A 233 0.034 -2.565 -18.035 1.00 0.00 H new ATOM 0 HA SER A 233 -2.300 -4.189 -18.243 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.944 -5.846 -17.167 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.082 -4.973 -18.287 1.00 0.00 H new ATOM 0 HG SER A 233 1.075 -5.267 -16.232 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.060 -4.555 -15.770 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.799 -4.444 -14.518 1.00 0.00 C ATOM 1224 C GLU A 234 -2.854 -4.369 -13.326 1.00 0.00 C ATOM 1225 O GLU A 234 -3.060 -3.574 -12.408 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.758 -5.624 -14.355 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.942 -5.609 -15.312 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.768 -6.859 -15.178 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -6.386 -7.723 -14.427 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.836 -6.902 -15.741 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.203 -5.434 -16.267 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.377 -3.521 -14.553 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.202 -6.551 -14.498 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.134 -5.633 -13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.564 -4.736 -15.111 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -5.583 -5.516 -16.337 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.819 -5.201 -13.344 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.804 -5.187 -12.297 1.00 0.00 C ATOM 1239 C GLY A 235 -0.030 -3.875 -12.297 1.00 0.00 C ATOM 1240 O GLY A 235 0.303 -3.339 -11.240 1.00 0.00 O ATOM 0 H GLY A 235 -1.660 -5.895 -14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.277 -5.333 -11.326 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.115 -6.019 -12.444 1.00 0.00 H new ATOM 1244 N LYS A 236 0.253 -3.360 -13.489 1.00 0.00 N ATOM 1245 CA LYS A 236 0.944 -2.084 -13.629 1.00 0.00 C ATOM 1246 C LYS A 236 0.124 -0.946 -13.035 1.00 0.00 C ATOM 1247 O LYS A 236 0.639 -0.128 -12.274 1.00 0.00 O ATOM 1248 CB LYS A 236 1.251 -1.800 -15.100 1.00 0.00 C ATOM 1249 CG LYS A 236 1.984 -0.488 -15.346 1.00 0.00 C ATOM 1250 CD LYS A 236 3.396 -0.527 -14.780 1.00 0.00 C ATOM 1251 CE LYS A 236 4.178 0.724 -15.152 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.572 0.684 -14.633 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.014 -3.808 -14.374 1.00 0.00 H new ATOM 0 HA LYS A 236 1.883 -2.151 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.851 -2.618 -15.498 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.315 -1.790 -15.659 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.025 -0.287 -16.417 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.430 0.332 -14.889 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.352 -0.621 -13.695 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.916 -1.408 -15.156 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.198 0.830 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.668 1.602 -14.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.070 1.554 -14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.554 0.609 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.067 -0.139 -15.032 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.156 -0.898 -13.389 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.032 0.183 -12.953 1.00 0.00 C ATOM 1268 C LYS A 237 -2.327 0.086 -11.462 1.00 0.00 C ATOM 1269 O LYS A 237 -2.557 1.096 -10.798 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.338 0.168 -13.750 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.197 0.617 -15.198 1.00 0.00 C ATOM 1272 CD LYS A 237 -4.555 0.773 -15.865 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.414 1.195 -17.319 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.713 1.630 -17.902 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.610 -1.596 -13.978 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.516 1.125 -13.137 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.748 -0.842 -13.734 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.061 0.813 -13.251 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.660 1.565 -15.236 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.600 -0.110 -15.749 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.100 -0.169 -15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.144 1.514 -15.325 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.693 2.009 -17.392 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.016 0.364 -17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.598 1.796 -18.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.427 0.889 -17.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.023 2.509 -17.442 1.00 0.00 H new ATOM 1288 N GLU A 238 -2.319 -1.137 -10.941 1.00 0.00 N ATOM 1289 CA GLU A 238 -2.383 -1.357 -9.501 1.00 0.00 C ATOM 1290 C GLU A 238 -1.243 -0.645 -8.785 1.00 0.00 C ATOM 1291 O GLU A 238 -1.462 0.073 -7.809 1.00 0.00 O ATOM 1292 CB GLU A 238 -2.351 -2.853 -9.185 1.00 0.00 C ATOM 1293 CG GLU A 238 -2.444 -3.185 -7.702 1.00 0.00 C ATOM 1294 CD GLU A 238 -2.450 -4.671 -7.475 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -2.392 -5.400 -8.436 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -2.399 -5.078 -6.339 1.00 0.00 O1- ATOM 0 H GLU A 238 -2.269 -1.992 -11.496 1.00 0.00 H new ATOM 0 HA GLU A 238 -3.324 -0.941 -9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -3.175 -3.340 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.428 -3.276 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -1.602 -2.737 -7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -3.351 -2.747 -7.285 1.00 0.00 H new ATOM 1303 N GLU A 239 -0.025 -0.849 -9.274 1.00 0.00 N ATOM 1304 CA GLU A 239 1.150 -0.207 -8.698 1.00 0.00 C ATOM 1305 C GLU A 239 1.122 1.300 -8.926 1.00 0.00 C ATOM 1306 O GLU A 239 1.579 2.073 -8.084 1.00 0.00 O ATOM 1307 CB GLU A 239 2.431 -0.804 -9.286 1.00 0.00 C ATOM 1308 CG GLU A 239 2.713 -2.236 -8.854 1.00 0.00 C ATOM 1309 CD GLU A 239 3.935 -2.782 -9.538 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.502 -2.086 -10.346 1.00 0.00 O ATOM 1311 OE2 GLU A 239 4.370 -3.848 -9.171 1.00 0.00 O1- ATOM 0 H GLU A 239 0.174 -1.455 -10.070 1.00 0.00 H new ATOM 0 HA GLU A 239 1.136 -0.390 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.367 -0.771 -10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.275 -0.177 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.852 -2.271 -7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 239 1.853 -2.864 -9.086 1.00 0.00 H new ATOM 1318 N LEU A 240 0.583 1.710 -10.068 1.00 0.00 N ATOM 1319 CA LEU A 240 0.444 3.126 -10.385 1.00 0.00 C ATOM 1320 C LEU A 240 -0.489 3.822 -9.402 1.00 0.00 C ATOM 1321 O LEU A 240 -0.219 4.936 -8.958 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.066 3.301 -11.821 1.00 0.00 C ATOM 1323 CG LEU A 240 0.944 2.950 -12.920 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.261 2.968 -14.282 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.100 3.938 -12.884 1.00 0.00 C ATOM 0 H LEU A 240 0.234 1.081 -10.791 1.00 0.00 H new ATOM 0 HA LEU A 240 1.427 3.589 -10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.952 2.681 -11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.379 4.337 -11.955 1.00 0.00 H new ATOM 0 HG LEU A 240 1.335 1.947 -12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.986 2.718 -15.056 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.548 2.238 -14.293 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.144 3.962 -14.473 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.817 3.687 -13.666 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.722 4.947 -13.049 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.591 3.889 -11.912 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.589 3.155 -9.066 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.539 3.685 -8.096 1.00 0.00 C ATOM 1339 C GLN A 241 -1.921 3.765 -6.706 1.00 0.00 C ATOM 1340 O GLN A 241 -2.233 4.667 -5.929 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.799 2.818 -8.051 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.717 2.991 -9.250 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.865 1.997 -9.248 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.952 1.130 -8.375 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.750 2.116 -10.231 1.00 0.00 N ATOM 0 H GLN A 241 -1.844 2.246 -9.452 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.808 4.693 -8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.504 1.771 -7.982 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -4.356 3.053 -7.144 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.118 4.005 -9.254 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.139 2.873 -10.167 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.638 2.849 -10.932 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.541 1.475 -10.285 1.00 0.00 H new ATOM 1354 N ARG A 242 -1.042 2.817 -6.400 1.00 0.00 N ATOM 1355 CA ARG A 242 -0.298 2.839 -5.146 1.00 0.00 C ATOM 1356 C ARG A 242 0.594 4.071 -5.056 1.00 0.00 C ATOM 1357 O ARG A 242 0.678 4.714 -4.010 1.00 0.00 O ATOM 1358 CB ARG A 242 0.497 1.560 -4.928 1.00 0.00 C ATOM 1359 CG ARG A 242 -0.342 0.329 -4.622 1.00 0.00 C ATOM 1360 CD ARG A 242 0.430 -0.938 -4.557 1.00 0.00 C ATOM 1361 NE ARG A 242 -0.371 -2.117 -4.271 1.00 0.00 N ATOM 1362 CZ ARG A 242 0.101 -3.378 -4.258 1.00 0.00 C ATOM 1363 NH1 ARG A 242 1.358 -3.634 -4.551 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -0.737 -4.357 -3.966 1.00 0.00 N ATOM 0 H ARG A 242 -0.827 2.023 -7.004 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.030 2.897 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 242 1.093 1.363 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 242 1.195 1.719 -4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.852 0.479 -3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.114 0.231 -5.385 1.00 0.00 H new ATOM 0 HD2 ARG A 242 0.944 -1.085 -5.507 1.00 0.00 H new ATOM 0 HD3 ARG A 242 1.199 -0.842 -3.790 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.361 -1.979 -4.066 1.00 0.00 H new ATOM 0 HH11 ARG A 242 1.991 -2.871 -4.793 1.00 0.00 H new ATOM 0 HH12 ARG A 242 1.700 -4.595 -4.536 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.713 -4.148 -3.758 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -0.408 -5.322 -3.949 1.00 0.00 H new ATOM 1378 N SER A 243 1.258 4.396 -6.160 1.00 0.00 N ATOM 1379 CA SER A 243 2.109 5.578 -6.223 1.00 0.00 C ATOM 1380 C SER A 243 1.288 6.835 -6.478 1.00 0.00 C ATOM 1381 O SER A 243 1.748 7.950 -6.233 1.00 0.00 O ATOM 1382 CB SER A 243 3.163 5.408 -7.299 1.00 0.00 C ATOM 1383 OG SER A 243 2.602 5.366 -8.583 1.00 0.00 O ATOM 0 H SER A 243 1.223 3.856 -7.025 1.00 0.00 H new ATOM 0 HA SER A 243 2.603 5.691 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 243 3.875 6.231 -7.242 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.721 4.490 -7.117 1.00 0.00 H new ATOM 0 HG SER A 243 1.643 5.179 -8.515 1.00 0.00 H new ATOM 1389 N LEU A 244 0.069 6.649 -6.973 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.836 7.764 -7.222 1.00 0.00 C ATOM 1391 C LEU A 244 -1.141 8.522 -5.935 1.00 0.00 C ATOM 1392 O LEU A 244 -0.983 9.741 -5.869 1.00 0.00 O ATOM 1393 CB LEU A 244 -2.134 7.261 -7.865 1.00 0.00 C ATOM 1394 CG LEU A 244 -3.122 8.357 -8.287 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.568 9.127 -9.478 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -4.464 7.728 -8.628 1.00 0.00 C ATOM 0 H LEU A 244 -0.315 5.734 -7.210 1.00 0.00 H new ATOM 0 HA LEU A 244 -0.345 8.452 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.879 6.666 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.634 6.594 -7.162 1.00 0.00 H new ATOM 0 HG LEU A 244 -3.263 9.057 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.276 9.903 -9.771 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.618 9.587 -9.204 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -2.413 8.444 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.165 8.507 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -4.336 7.020 -9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -4.854 7.206 -7.754 1.00 0.00 H new ATOM 1408 N ASN A 245 -1.581 7.793 -4.916 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.938 8.399 -3.639 1.00 0.00 C ATOM 1410 C ASN A 245 -0.720 9.015 -2.961 1.00 0.00 C ATOM 1411 O ASN A 245 -0.826 10.034 -2.278 1.00 0.00 O ATOM 1412 CB ASN A 245 -2.601 7.395 -2.714 1.00 0.00 C ATOM 1413 CG ASN A 245 -4.004 7.034 -3.117 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -4.670 7.775 -3.849 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -4.482 5.942 -2.580 1.00 0.00 N ATOM 0 H ASN A 245 -1.699 6.780 -4.949 1.00 0.00 H new ATOM 0 HA ASN A 245 -2.654 9.193 -3.850 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -1.997 6.488 -2.684 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -2.616 7.801 -1.703 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.448 5.666 -2.758 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -3.889 5.366 -1.983 1.00 0.00 H new ATOM 1422 N ILE A 246 0.436 8.389 -3.154 1.00 0.00 N ATOM 1423 CA ILE A 246 1.677 8.873 -2.559 1.00 0.00 C ATOM 1424 C ILE A 246 2.064 10.234 -3.121 1.00 0.00 C ATOM 1425 O ILE A 246 2.362 11.164 -2.372 1.00 0.00 O ATOM 1426 CB ILE A 246 2.835 7.886 -2.787 1.00 0.00 C ATOM 1427 CG1 ILE A 246 2.604 6.598 -1.992 1.00 0.00 C ATOM 1428 CG2 ILE A 246 4.162 8.523 -2.400 1.00 0.00 C ATOM 1429 CD1 ILE A 246 3.552 5.477 -2.356 1.00 0.00 C ATOM 0 H ILE A 246 0.540 7.545 -3.718 1.00 0.00 H new ATOM 0 HA ILE A 246 1.496 8.965 -1.488 1.00 0.00 H new ATOM 0 HB ILE A 246 2.871 7.634 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 246 2.705 6.816 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.580 6.262 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.970 7.811 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.330 9.412 -3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.138 8.803 -1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 246 3.326 4.599 -1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 246 3.436 5.230 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.578 5.793 -2.168 1.00 0.00 H new ATOM 1441 N LEU A 247 2.057 10.346 -4.445 1.00 0.00 N ATOM 1442 CA LEU A 247 2.426 11.589 -5.112 1.00 0.00 C ATOM 1443 C LEU A 247 1.362 12.659 -4.910 1.00 0.00 C ATOM 1444 O LEU A 247 1.659 13.854 -4.925 1.00 0.00 O ATOM 1445 CB LEU A 247 2.657 11.340 -6.607 1.00 0.00 C ATOM 1446 CG LEU A 247 3.902 10.511 -6.947 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.911 10.165 -8.430 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.152 11.291 -6.567 1.00 0.00 C ATOM 0 H LEU A 247 1.799 9.589 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 247 3.353 11.950 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.781 10.834 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.733 12.303 -7.112 1.00 0.00 H new ATOM 0 HG LEU A 247 3.884 9.580 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.799 9.576 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.019 9.588 -8.674 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.921 11.083 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.036 10.701 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.178 12.229 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.138 11.502 -5.498 1.00 0.00 H new ATOM 1460 N THR A 248 0.121 12.224 -4.722 1.00 0.00 N ATOM 1461 CA THR A 248 -0.964 13.133 -4.366 1.00 0.00 C ATOM 1462 C THR A 248 -0.733 13.756 -2.996 1.00 0.00 C ATOM 1463 O THR A 248 -0.965 14.949 -2.799 1.00 0.00 O ATOM 1464 CB THR A 248 -2.326 12.415 -4.369 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.619 11.946 -5.692 1.00 0.00 O ATOM 1466 CG2 THR A 248 -3.428 13.359 -3.914 1.00 0.00 C ATOM 0 H THR A 248 -0.159 11.247 -4.810 1.00 0.00 H new ATOM 0 HA THR A 248 -0.976 13.919 -5.121 1.00 0.00 H new ATOM 0 HB THR A 248 -2.277 11.572 -3.680 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.109 11.128 -5.869 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.383 12.834 -3.923 1.00 0.00 H new ATOM 0 HG22 THR A 248 -3.214 13.707 -2.904 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.477 14.213 -4.589 1.00 0.00 H new ATOM 1474 N ALA A 249 -0.274 12.943 -2.050 1.00 0.00 N ATOM 1475 CA ALA A 249 0.067 13.430 -0.720 1.00 0.00 C ATOM 1476 C ALA A 249 1.232 14.410 -0.775 1.00 0.00 C ATOM 1477 O ALA A 249 1.244 15.415 -0.065 1.00 0.00 O ATOM 1478 CB ALA A 249 0.394 12.265 0.203 1.00 0.00 C ATOM 0 H ALA A 249 -0.130 11.942 -2.181 1.00 0.00 H new ATOM 0 HA ALA A 249 -0.799 13.960 -0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 249 0.647 12.645 1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -0.471 11.606 0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.241 11.709 -0.199 1.00 0.00 H new ATOM 1484 N PHE A 250 2.210 14.112 -1.622 1.00 0.00 N ATOM 1485 CA PHE A 250 3.345 15.004 -1.827 1.00 0.00 C ATOM 1486 C PHE A 250 2.908 16.313 -2.472 1.00 0.00 C ATOM 1487 O PHE A 250 3.408 17.384 -2.126 1.00 0.00 O ATOM 1488 CB PHE A 250 4.411 14.324 -2.689 1.00 0.00 C ATOM 1489 CG PHE A 250 5.380 13.486 -1.905 1.00 0.00 C ATOM 1490 CD1 PHE A 250 6.259 14.072 -1.007 1.00 0.00 C ATOM 1491 CD2 PHE A 250 5.414 12.109 -2.063 1.00 0.00 C ATOM 1492 CE1 PHE A 250 7.152 13.303 -0.286 1.00 0.00 C ATOM 1493 CE2 PHE A 250 6.305 11.336 -1.342 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.174 11.933 -0.455 1.00 0.00 C ATOM 0 H PHE A 250 2.240 13.258 -2.179 1.00 0.00 H new ATOM 0 HA PHE A 250 3.771 15.231 -0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 250 3.918 13.695 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 250 4.965 15.088 -3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 250 6.245 15.143 -0.869 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.736 11.635 -2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 250 7.832 13.773 0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 250 6.320 10.264 -1.474 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.872 11.330 0.107 1.00 0.00 H new ATOM 1504 N ARG A 251 1.971 16.221 -3.410 1.00 0.00 N ATOM 1505 CA ARG A 251 1.469 17.397 -4.108 1.00 0.00 C ATOM 1506 C ARG A 251 0.533 18.207 -3.220 1.00 0.00 C ATOM 1507 O ARG A 251 -0.675 18.254 -3.455 1.00 0.00 O ATOM 1508 CB ARG A 251 0.810 17.040 -5.432 1.00 0.00 C ATOM 1509 CG ARG A 251 0.327 18.230 -6.248 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.419 17.866 -7.479 1.00 0.00 C ATOM 1511 NE ARG A 251 -0.777 18.995 -8.323 1.00 0.00 N ATOM 1512 CZ ARG A 251 -1.415 18.894 -9.506 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -1.733 17.721 -10.006 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -1.691 20.007 -10.162 1.00 0.00 N ATOM 0 H ARG A 251 1.544 15.343 -3.704 1.00 0.00 H new ATOM 0 HA ARG A 251 2.330 18.022 -4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 251 1.519 16.470 -6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.039 16.385 -5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -0.313 18.850 -5.620 1.00 0.00 H new ATOM 0 HG3 ARG A 251 1.188 18.838 -6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 251 0.184 17.170 -8.062 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -1.329 17.338 -7.194 1.00 0.00 H new ATOM 0 HE ARG A 251 -0.528 19.929 -7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.497 16.869 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.216 17.663 -10.903 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.422 20.910 -9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.173 19.964 -11.060 1.00 0.00 H new ATOM 1528 N LYS A 252 1.096 18.845 -2.200 1.00 0.00 N ATOM 1529 CA LYS A 252 0.327 19.718 -1.322 1.00 0.00 C ATOM 1530 C LYS A 252 0.791 21.164 -1.440 1.00 0.00 C ATOM 1531 O LYS A 252 -0.010 22.065 -1.689 1.00 0.00 O ATOM 1532 CB LYS A 252 0.434 19.248 0.129 1.00 0.00 C ATOM 1533 CG LYS A 252 -0.363 20.084 1.122 1.00 0.00 C ATOM 1534 CD LYS A 252 -0.197 19.564 2.542 1.00 0.00 C ATOM 1535 CE LYS A 252 -0.999 20.395 3.533 1.00 0.00 C ATOM 1536 NZ LYS A 252 -0.896 19.860 4.918 1.00 0.00 N1+ ATOM 0 H LYS A 252 2.085 18.773 -1.961 1.00 0.00 H new ATOM 0 HA LYS A 252 -0.716 19.668 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.095 18.214 0.189 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.483 19.257 0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.035 21.122 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -1.418 20.070 0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -0.520 18.524 2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.857 19.583 2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.643 21.425 3.514 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -2.045 20.414 3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -1.456 20.454 5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -1.259 18.886 4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 0.099 19.866 5.219 1.00 0.00 H new ATOM 1550 N LYS A 253 2.089 21.380 -1.260 1.00 0.00 N ATOM 1551 CA LYS A 253 2.670 22.712 -1.384 1.00 0.00 C ATOM 1552 C LYS A 253 2.629 23.198 -2.827 1.00 0.00 C ATOM 1553 O LYS A 253 2.347 24.366 -3.091 1.00 0.00 O ATOM 1554 CB LYS A 253 4.109 22.720 -0.867 1.00 0.00 C ATOM 1555 CG LYS A 253 4.795 24.078 -0.938 1.00 0.00 C ATOM 1556 CD LYS A 253 4.034 25.126 -0.141 1.00 0.00 C ATOM 1557 CE LYS A 253 4.073 24.826 1.350 1.00 0.00 C ATOM 1558 NZ LYS A 253 3.266 25.799 2.135 1.00 0.00 N1+ ATOM 0 H LYS A 253 2.760 20.648 -1.027 1.00 0.00 H new ATOM 0 HA LYS A 253 2.073 23.393 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 253 4.112 22.378 0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.693 22.001 -1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 253 5.812 23.994 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 253 4.872 24.395 -1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.464 26.110 -0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.999 25.162 -0.480 1.00 0.00 H new ATOM 0 HE2 LYS A 253 3.698 23.818 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 253 5.106 24.848 1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 3.319 25.559 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 3.639 26.759 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 2.275 25.761 1.822 1.00 0.00 H new ATOM 1572 N GLY A 254 2.912 22.293 -3.758 1.00 0.00 N ATOM 1573 CA GLY A 254 2.825 22.604 -5.180 1.00 0.00 C ATOM 1574 C GLY A 254 1.409 23.006 -5.571 1.00 0.00 C ATOM 1575 O GLY A 254 1.204 24.006 -6.259 1.00 0.00 O ATOM 0 H GLY A 254 3.204 21.337 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 254 3.515 23.413 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 254 3.134 21.737 -5.764 1.00 0.00 H new