USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1165 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 259 MET CE :methyl 180:sc=-0.00138 (180deg=0) USER MOD Set 1.2: A 264 CYS SG : rot -154:sc= 0.202 USER MOD Set 2.1: A 202 GLN : amide:sc= 0.654 K(o=3.3,f=1.2!) USER MOD Set 2.2: A 237 HIS : no HE2:sc= 1.25 K(o=3.3,f=-15!) USER MOD Set 2.3: A 258 SER OG : rot -116:sc= 1.42 USER MOD Set 3.1: A 243 HIS : no HE2:sc= -0.0911 X(o=-0.2,f=-0.4) USER MOD Set 3.2: A 245 HIS : no HD1:sc= -0.109 X(o=-0.2,f=-0.11) USER MOD Set 3.3: A 313 HIS : no HE2:sc=-0.00225 X(o=-0.2,f=-0.56) USER MOD Single : A 176 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.49) USER MOD Single : A 183 SER OG : rot 180:sc=-0.00211 USER MOD Single : A 188 GLN : amide:sc= -0.0459 X(o=-0.046,f=-0.28) USER MOD Single : A 192 LYS NZ :NH3+ -169:sc= 1.2 (180deg=0.997) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.14) USER MOD Single : A 196 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.24) USER MOD Single : A 197 GLN : amide:sc= 0.775 K(o=0.78,f=-0.024) USER MOD Single : A 199 ASN : amide:sc= -0.853 K(o=-0.85,f=-2.9!) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 55:sc= 1.32 USER MOD Single : A 216 ASN : amide:sc= 1.66 K(o=1.7,f=-5!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0.0563 X(o=0.056,f=0) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 227 LYS NZ :NH3+ 142:sc= 1.28 (180deg=0.796) USER MOD Single : A 231 LYS NZ :NH3+ -170:sc= 1.16 (180deg=1.08) USER MOD Single : A 233 SER OG : rot -88:sc= 1.36 USER MOD Single : A 236 TYR OH : rot 64:sc= 0.267 USER MOD Single : A 241 TYR OH : rot 30:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot -177:sc= 1.31 USER MOD Single : A 252 SER OG : rot 20:sc= 1.21 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot -37:sc= 0.394 USER MOD Single : A 263 THR OG1 : rot -27:sc= 0.551 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -155:sc= 0 (180deg=-0.372) USER MOD Single : A 272 TYR OH : rot -107:sc= 1.2 USER MOD Single : A 273 SER OG : rot -78:sc= 1.11 USER MOD Single : A 274 SER OG : rot 66:sc= 1.23 USER MOD Single : A 275 CYS SG : rot 80:sc= -0.541 USER MOD Single : A 276 LYS NZ :NH3+ -155:sc= 1.23 (180deg=1.17) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.681 K(o=0.68,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 ASN : amide:sc= 1.04 K(o=1,f=-0.21) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00485 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -16.676 -5.529 -31.321 1.00 0.00 N ATOM 2 CA ALA A 175 -15.272 -5.413 -30.864 1.00 0.00 C ATOM 3 C ALA A 175 -15.189 -5.531 -29.340 1.00 0.00 C ATOM 4 O ALA A 175 -15.850 -4.778 -28.618 1.00 0.00 O ATOM 5 CB ALA A 175 -14.624 -4.106 -31.362 1.00 0.00 C ATOM 0 HA ALA A 175 -14.708 -6.239 -31.298 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -13.594 -4.053 -31.009 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -14.635 -4.087 -32.452 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.184 -3.253 -30.978 1.00 0.00 H new ATOM 13 N GLN A 176 -14.405 -6.493 -28.836 1.00 0.00 N ATOM 14 CA GLN A 176 -14.289 -6.834 -27.406 1.00 0.00 C ATOM 15 C GLN A 176 -12.948 -7.526 -27.067 1.00 0.00 C ATOM 16 O GLN A 176 -12.196 -7.927 -27.960 1.00 0.00 O ATOM 17 CB GLN A 176 -15.498 -7.700 -26.972 1.00 0.00 C ATOM 18 CG GLN A 176 -15.610 -9.105 -27.599 1.00 0.00 C ATOM 19 CD GLN A 176 -15.947 -9.113 -29.093 1.00 0.00 C ATOM 20 OE1 GLN A 176 -16.791 -8.374 -29.590 1.00 0.00 O ATOM 21 NE2 GLN A 176 -15.290 -9.939 -29.880 1.00 0.00 N ATOM 0 H GLN A 176 -13.814 -7.076 -29.429 1.00 0.00 H new ATOM 0 HA GLN A 176 -14.299 -5.902 -26.841 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -15.462 -7.814 -25.889 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -16.410 -7.151 -27.205 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -14.667 -9.631 -27.450 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -16.376 -9.667 -27.064 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -14.584 -10.563 -29.489 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -15.487 -9.955 -30.881 1.00 0.00 H new ATOM 30 N GLY A 177 -12.665 -7.703 -25.772 1.00 0.00 N ATOM 31 CA GLY A 177 -11.480 -8.399 -25.252 1.00 0.00 C ATOM 32 C GLY A 177 -11.599 -8.749 -23.763 1.00 0.00 C ATOM 33 O GLY A 177 -12.536 -8.321 -23.080 1.00 0.00 O ATOM 0 H GLY A 177 -13.274 -7.355 -25.031 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -11.322 -9.314 -25.824 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -10.601 -7.772 -25.404 1.00 0.00 H new ATOM 37 N VAL A 178 -10.659 -9.551 -23.251 1.00 0.00 N ATOM 38 CA VAL A 178 -10.650 -10.021 -21.851 1.00 0.00 C ATOM 39 C VAL A 178 -10.449 -8.865 -20.856 1.00 0.00 C ATOM 40 O VAL A 178 -9.545 -8.036 -21.004 1.00 0.00 O ATOM 41 CB VAL A 178 -9.620 -11.158 -21.657 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.156 -10.730 -21.807 1.00 0.00 C ATOM 43 CG2 VAL A 178 -9.808 -11.846 -20.300 1.00 0.00 C ATOM 0 H VAL A 178 -9.872 -9.899 -23.799 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.633 -10.437 -21.632 1.00 0.00 H new ATOM 0 HB VAL A 178 -9.825 -11.854 -22.471 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.507 -11.593 -21.654 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -7.995 -10.328 -22.807 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.923 -9.965 -21.066 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.071 -12.641 -20.190 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.677 -11.116 -19.501 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.810 -12.270 -20.243 1.00 0.00 H new ATOM 53 N ALA A 179 -11.310 -8.811 -19.840 1.00 0.00 N ATOM 54 CA ALA A 179 -11.322 -7.821 -18.759 1.00 0.00 C ATOM 55 C ALA A 179 -12.175 -8.312 -17.569 1.00 0.00 C ATOM 56 O ALA A 179 -13.044 -9.175 -17.730 1.00 0.00 O ATOM 57 CB ALA A 179 -11.897 -6.504 -19.301 1.00 0.00 C ATOM 0 H ALA A 179 -12.061 -9.495 -19.742 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.302 -7.670 -18.404 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.911 -5.759 -18.506 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.276 -6.146 -20.122 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.913 -6.671 -19.660 1.00 0.00 H new ATOM 63 N PHE A 180 -11.958 -7.729 -16.386 1.00 0.00 N ATOM 64 CA PHE A 180 -12.637 -8.086 -15.132 1.00 0.00 C ATOM 65 C PHE A 180 -12.877 -6.843 -14.250 1.00 0.00 C ATOM 66 O PHE A 180 -12.082 -5.894 -14.305 1.00 0.00 O ATOM 67 CB PHE A 180 -11.772 -9.089 -14.360 1.00 0.00 C ATOM 68 CG PHE A 180 -11.543 -10.413 -15.066 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.453 -11.472 -14.882 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.426 -10.585 -15.910 1.00 0.00 C ATOM 71 CE1 PHE A 180 -12.247 -12.699 -15.538 1.00 0.00 C ATOM 72 CE2 PHE A 180 -10.222 -11.817 -16.559 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.134 -12.871 -16.375 1.00 0.00 C ATOM 0 H PHE A 180 -11.285 -6.972 -16.269 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.604 -8.524 -15.379 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.804 -8.631 -14.156 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.241 -9.285 -13.396 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.309 -11.342 -14.237 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.729 -9.773 -16.058 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -12.946 -13.510 -15.397 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.363 -11.953 -17.200 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.978 -13.814 -16.878 1.00 0.00 H new ATOM 83 N PRO A 181 -13.940 -6.824 -13.421 1.00 0.00 N ATOM 84 CA PRO A 181 -14.248 -5.710 -12.523 1.00 0.00 C ATOM 85 C PRO A 181 -13.360 -5.699 -11.267 1.00 0.00 C ATOM 86 O PRO A 181 -12.852 -6.732 -10.816 1.00 0.00 O ATOM 87 CB PRO A 181 -15.720 -5.909 -12.145 1.00 0.00 C ATOM 88 CG PRO A 181 -15.882 -7.432 -12.163 1.00 0.00 C ATOM 89 CD PRO A 181 -14.969 -7.854 -13.314 1.00 0.00 C ATOM 0 HA PRO A 181 -14.061 -4.753 -13.010 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.944 -5.492 -11.163 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.388 -5.424 -12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.577 -7.883 -11.218 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.917 -7.727 -12.338 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.524 -8.830 -13.119 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.531 -7.940 -14.244 1.00 0.00 H new ATOM 97 N ILE A 182 -13.227 -4.515 -10.667 1.00 0.00 N ATOM 98 CA ILE A 182 -12.655 -4.308 -9.329 1.00 0.00 C ATOM 99 C ILE A 182 -13.680 -4.659 -8.227 1.00 0.00 C ATOM 100 O ILE A 182 -14.893 -4.514 -8.429 1.00 0.00 O ATOM 101 CB ILE A 182 -12.163 -2.844 -9.230 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.197 -2.684 -8.039 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.322 -1.826 -9.150 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.405 -1.377 -8.036 1.00 0.00 C ATOM 0 H ILE A 182 -13.522 -3.645 -11.110 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.807 -4.975 -9.175 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.627 -2.622 -10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.768 -2.750 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.496 -3.519 -8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.916 -0.817 -9.082 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.941 -1.909 -10.043 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.928 -2.033 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.752 -1.349 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.803 -1.314 -8.942 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.095 -0.534 -8.000 1.00 0.00 H new ATOM 116 N SER A 183 -13.212 -5.094 -7.051 1.00 0.00 N ATOM 117 CA SER A 183 -14.062 -5.273 -5.866 1.00 0.00 C ATOM 118 C SER A 183 -14.304 -3.948 -5.125 1.00 0.00 C ATOM 119 O SER A 183 -13.605 -2.952 -5.339 1.00 0.00 O ATOM 120 CB SER A 183 -13.424 -6.290 -4.915 1.00 0.00 C ATOM 121 OG SER A 183 -14.376 -6.735 -3.960 1.00 0.00 O ATOM 0 H SER A 183 -12.233 -5.332 -6.893 1.00 0.00 H new ATOM 0 HA SER A 183 -15.029 -5.642 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.043 -7.139 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.572 -5.838 -4.407 1.00 0.00 H new ATOM 0 HG SER A 183 -13.957 -7.386 -3.359 1.00 0.00 H new ATOM 127 N ARG A 184 -15.279 -3.948 -4.206 1.00 0.00 N ATOM 128 CA ARG A 184 -15.678 -2.791 -3.397 1.00 0.00 C ATOM 129 C ARG A 184 -14.501 -2.182 -2.640 1.00 0.00 C ATOM 130 O ARG A 184 -14.196 -1.010 -2.820 1.00 0.00 O ATOM 131 CB ARG A 184 -16.793 -3.209 -2.434 1.00 0.00 C ATOM 132 CG ARG A 184 -17.381 -1.969 -1.746 1.00 0.00 C ATOM 133 CD ARG A 184 -18.267 -2.388 -0.587 1.00 0.00 C ATOM 134 NE ARG A 184 -17.457 -2.882 0.549 1.00 0.00 N ATOM 135 CZ ARG A 184 -17.885 -3.414 1.676 1.00 0.00 C ATOM 136 NH1 ARG A 184 -19.151 -3.564 1.951 1.00 0.00 N ATOM 137 NH2 ARG A 184 -17.007 -3.811 2.545 1.00 0.00 N ATOM 0 H ARG A 184 -15.829 -4.782 -3.999 1.00 0.00 H new ATOM 0 HA ARG A 184 -16.047 -2.015 -4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.575 -3.739 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.400 -3.899 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -16.577 -1.327 -1.386 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -17.958 -1.385 -2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -18.874 -1.542 -0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.955 -3.168 -0.914 1.00 0.00 H new ATOM 0 HE ARG A 184 -16.445 -2.801 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -19.858 -3.264 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.434 -3.982 2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -16.012 -3.708 2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -17.312 -4.226 3.425 1.00 0.00 H new ATOM 151 N ASP A 185 -13.833 -2.970 -1.797 1.00 0.00 N ATOM 152 CA ASP A 185 -12.827 -2.456 -0.856 1.00 0.00 C ATOM 153 C ASP A 185 -11.594 -1.894 -1.576 1.00 0.00 C ATOM 154 O ASP A 185 -11.045 -0.871 -1.169 1.00 0.00 O ATOM 155 CB ASP A 185 -12.413 -3.549 0.149 1.00 0.00 C ATOM 156 CG ASP A 185 -13.589 -4.084 0.985 1.00 0.00 C ATOM 157 OD1 ASP A 185 -14.534 -3.323 1.307 1.00 0.00 O ATOM 158 OD2 ASP A 185 -13.576 -5.287 1.339 1.00 0.00 O ATOM 0 H ASP A 185 -13.970 -3.979 -1.744 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.289 -1.632 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -11.955 -4.377 -0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.653 -3.148 0.819 1.00 0.00 H new ATOM 163 N ALA A 186 -11.181 -2.533 -2.679 1.00 0.00 N ATOM 164 CA ALA A 186 -10.085 -2.038 -3.515 1.00 0.00 C ATOM 165 C ALA A 186 -10.428 -0.661 -4.120 1.00 0.00 C ATOM 166 O ALA A 186 -9.626 0.271 -4.053 1.00 0.00 O ATOM 167 CB ALA A 186 -9.803 -3.076 -4.604 1.00 0.00 C ATOM 0 H ALA A 186 -11.596 -3.403 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.190 -1.897 -2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.989 -2.726 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.521 -4.022 -4.141 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.698 -3.221 -5.209 1.00 0.00 H new ATOM 173 N PHE A 187 -11.646 -0.511 -4.653 1.00 0.00 N ATOM 174 CA PHE A 187 -12.114 0.764 -5.201 1.00 0.00 C ATOM 175 C PHE A 187 -12.331 1.835 -4.115 1.00 0.00 C ATOM 176 O PHE A 187 -12.023 3.002 -4.343 1.00 0.00 O ATOM 177 CB PHE A 187 -13.400 0.514 -5.997 1.00 0.00 C ATOM 178 CG PHE A 187 -13.866 1.713 -6.801 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.104 2.150 -7.903 1.00 0.00 C ATOM 180 CD2 PHE A 187 -15.054 2.387 -6.460 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.532 3.251 -8.660 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.476 3.497 -7.219 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.718 3.926 -8.320 1.00 0.00 C ATOM 0 H PHE A 187 -12.330 -1.265 -4.716 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.340 1.161 -5.858 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.240 -0.325 -6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.192 0.221 -5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.190 1.637 -8.165 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.642 2.054 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.949 3.581 -9.507 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.384 4.018 -6.953 1.00 0.00 H new ATOM 0 HZ PHE A 187 -15.045 4.773 -8.905 1.00 0.00 H new ATOM 193 N GLN A 188 -12.787 1.446 -2.917 1.00 0.00 N ATOM 194 CA GLN A 188 -13.026 2.330 -1.760 1.00 0.00 C ATOM 195 C GLN A 188 -11.755 3.027 -1.249 1.00 0.00 C ATOM 196 O GLN A 188 -11.834 4.094 -0.639 1.00 0.00 O ATOM 197 CB GLN A 188 -13.679 1.527 -0.625 1.00 0.00 C ATOM 198 CG GLN A 188 -15.198 1.372 -0.808 1.00 0.00 C ATOM 199 CD GLN A 188 -15.985 2.672 -0.625 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.682 3.515 0.210 1.00 0.00 O ATOM 201 NE2 GLN A 188 -17.021 2.894 -1.404 1.00 0.00 N ATOM 0 H GLN A 188 -13.009 0.471 -2.716 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.694 3.122 -2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.220 0.540 -0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.480 2.021 0.326 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.395 0.978 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.566 0.634 -0.095 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -17.289 2.204 -2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.557 3.757 -1.307 1.00 0.00 H new ATOM 210 N ALA A 189 -10.586 2.441 -1.517 1.00 0.00 N ATOM 211 CA ALA A 189 -9.285 3.063 -1.284 1.00 0.00 C ATOM 212 C ALA A 189 -8.845 3.931 -2.478 1.00 0.00 C ATOM 213 O ALA A 189 -8.463 5.090 -2.297 1.00 0.00 O ATOM 214 CB ALA A 189 -8.289 1.938 -0.980 1.00 0.00 C ATOM 0 H ALA A 189 -10.518 1.502 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.336 3.748 -0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.302 2.365 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.616 1.392 -0.095 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.240 1.256 -1.829 1.00 0.00 H new ATOM 220 N LEU A 190 -8.948 3.414 -3.711 1.00 0.00 N ATOM 221 CA LEU A 190 -8.562 4.134 -4.936 1.00 0.00 C ATOM 222 C LEU A 190 -9.353 5.434 -5.165 1.00 0.00 C ATOM 223 O LEU A 190 -8.773 6.425 -5.601 1.00 0.00 O ATOM 224 CB LEU A 190 -8.661 3.180 -6.144 1.00 0.00 C ATOM 225 CG LEU A 190 -7.355 2.458 -6.528 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.368 3.403 -7.210 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.652 1.818 -5.335 1.00 0.00 C ATOM 0 H LEU A 190 -9.305 2.475 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.528 4.457 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.421 2.429 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.008 3.749 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.661 1.671 -7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.460 2.858 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.817 3.805 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.122 4.222 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.740 1.326 -5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.401 2.587 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.312 1.083 -4.875 1.00 0.00 H new ATOM 239 N GLU A 191 -10.638 5.474 -4.808 1.00 0.00 N ATOM 240 CA GLU A 191 -11.467 6.685 -4.877 1.00 0.00 C ATOM 241 C GLU A 191 -11.024 7.821 -3.944 1.00 0.00 C ATOM 242 O GLU A 191 -11.504 8.943 -4.088 1.00 0.00 O ATOM 243 CB GLU A 191 -12.943 6.344 -4.620 1.00 0.00 C ATOM 244 CG GLU A 191 -13.238 5.883 -3.182 1.00 0.00 C ATOM 245 CD GLU A 191 -14.490 6.556 -2.591 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.621 6.302 -3.078 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.353 7.344 -1.621 1.00 0.00 O ATOM 0 H GLU A 191 -11.141 4.658 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.334 7.063 -5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.552 7.221 -4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.250 5.560 -5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.372 4.801 -3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.378 6.104 -2.550 1.00 0.00 H new ATOM 254 N LYS A 192 -10.128 7.541 -2.991 1.00 0.00 N ATOM 255 CA LYS A 192 -9.490 8.521 -2.085 1.00 0.00 C ATOM 256 C LYS A 192 -8.033 8.790 -2.465 1.00 0.00 C ATOM 257 O LYS A 192 -7.552 9.912 -2.321 1.00 0.00 O ATOM 258 CB LYS A 192 -9.613 8.054 -0.621 1.00 0.00 C ATOM 259 CG LYS A 192 -11.041 7.608 -0.264 1.00 0.00 C ATOM 260 CD LYS A 192 -11.233 7.405 1.244 1.00 0.00 C ATOM 261 CE LYS A 192 -12.547 6.679 1.567 1.00 0.00 C ATOM 262 NZ LYS A 192 -13.755 7.434 1.127 1.00 0.00 N ATOM 0 H LYS A 192 -9.810 6.588 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 192 -10.019 9.468 -2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.924 7.228 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -9.312 8.865 0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.751 8.354 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.268 6.678 -0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.396 6.832 1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -11.222 8.374 1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.542 5.701 1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.605 6.506 2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.606 6.994 1.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.686 8.419 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.816 7.416 0.089 1.00 0.00 H new ATOM 276 N LEU A 193 -7.346 7.804 -3.048 1.00 0.00 N ATOM 277 CA LEU A 193 -6.037 7.972 -3.693 1.00 0.00 C ATOM 278 C LEU A 193 -6.082 8.969 -4.872 1.00 0.00 C ATOM 279 O LEU A 193 -5.129 9.722 -5.065 1.00 0.00 O ATOM 280 CB LEU A 193 -5.539 6.596 -4.162 1.00 0.00 C ATOM 281 CG LEU A 193 -4.062 6.622 -4.605 1.00 0.00 C ATOM 282 CD1 LEU A 193 -3.166 5.990 -3.553 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.868 5.897 -5.929 1.00 0.00 C ATOM 0 H LEU A 193 -7.690 6.845 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.346 8.394 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.660 5.875 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.158 6.253 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.785 7.669 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.130 6.021 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.259 6.541 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.465 4.954 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.816 5.934 -6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.180 4.858 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.469 6.380 -6.700 1.00 0.00 H new ATOM 295 N SER A 194 -7.203 9.060 -5.600 1.00 0.00 N ATOM 296 CA SER A 194 -7.411 10.055 -6.668 1.00 0.00 C ATOM 297 C SER A 194 -7.488 11.506 -6.150 1.00 0.00 C ATOM 298 O SER A 194 -7.551 12.442 -6.950 1.00 0.00 O ATOM 299 CB SER A 194 -8.664 9.698 -7.476 1.00 0.00 C ATOM 300 OG SER A 194 -9.805 9.644 -6.642 1.00 0.00 O ATOM 0 H SER A 194 -8.001 8.440 -5.465 1.00 0.00 H new ATOM 0 HA SER A 194 -6.533 10.015 -7.313 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.818 10.438 -8.262 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.522 8.736 -7.968 1.00 0.00 H new ATOM 0 HG SER A 194 -10.592 9.416 -7.179 1.00 0.00 H new ATOM 306 N LYS A 195 -7.423 11.700 -4.821 1.00 0.00 N ATOM 307 CA LYS A 195 -7.368 13.002 -4.129 1.00 0.00 C ATOM 308 C LYS A 195 -6.200 13.082 -3.130 1.00 0.00 C ATOM 309 O LYS A 195 -6.234 13.902 -2.212 1.00 0.00 O ATOM 310 CB LYS A 195 -8.719 13.330 -3.465 1.00 0.00 C ATOM 311 CG LYS A 195 -9.907 13.303 -4.437 1.00 0.00 C ATOM 312 CD LYS A 195 -10.660 11.969 -4.379 1.00 0.00 C ATOM 313 CE LYS A 195 -11.649 11.964 -3.199 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.912 11.254 -3.528 1.00 0.00 N ATOM 0 H LYS A 195 -7.407 10.916 -4.168 1.00 0.00 H new ATOM 0 HA LYS A 195 -7.176 13.765 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.902 12.616 -2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.658 14.317 -3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.591 14.117 -4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.550 13.475 -5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -11.197 11.806 -5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.951 11.148 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.181 11.489 -2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.876 12.991 -2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.540 11.261 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -13.382 11.732 -4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.699 10.271 -3.792 1.00 0.00 H new ATOM 328 N LYS A 196 -5.178 12.219 -3.280 1.00 0.00 N ATOM 329 CA LYS A 196 -3.939 12.191 -2.474 1.00 0.00 C ATOM 330 C LYS A 196 -4.179 12.008 -0.958 1.00 0.00 C ATOM 331 O LYS A 196 -3.357 12.438 -0.146 1.00 0.00 O ATOM 332 CB LYS A 196 -3.097 13.446 -2.819 1.00 0.00 C ATOM 333 CG LYS A 196 -2.776 13.549 -4.326 1.00 0.00 C ATOM 334 CD LYS A 196 -2.000 14.820 -4.696 1.00 0.00 C ATOM 335 CE LYS A 196 -2.843 16.081 -4.452 1.00 0.00 C ATOM 336 NZ LYS A 196 -2.169 17.298 -4.974 1.00 0.00 N ATOM 0 H LYS A 196 -5.192 11.492 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.373 11.299 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.637 14.339 -2.504 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -2.165 13.421 -2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.196 12.677 -4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.708 13.523 -4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -1.084 14.873 -4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.704 14.775 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.815 15.968 -4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.027 16.196 -3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.750 18.134 -4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -1.238 17.400 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -2.047 17.213 -6.003 1.00 0.00 H new ATOM 350 N GLN A 197 -5.300 11.387 -0.561 1.00 0.00 N ATOM 351 CA GLN A 197 -5.687 11.243 0.854 1.00 0.00 C ATOM 352 C GLN A 197 -4.957 10.083 1.542 1.00 0.00 C ATOM 353 O GLN A 197 -4.702 10.141 2.746 1.00 0.00 O ATOM 354 CB GLN A 197 -7.203 11.013 0.969 1.00 0.00 C ATOM 355 CG GLN A 197 -8.045 12.153 0.374 1.00 0.00 C ATOM 356 CD GLN A 197 -7.837 13.487 1.081 1.00 0.00 C ATOM 357 OE1 GLN A 197 -8.127 13.653 2.260 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.360 14.497 0.389 1.00 0.00 N ATOM 0 H GLN A 197 -5.966 10.969 -1.211 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.404 12.169 1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.460 10.081 0.465 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.465 10.889 2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.797 12.266 -0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.100 11.882 0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.115 14.372 -0.593 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.235 15.406 0.834 1.00 0.00 H new ATOM 367 N LEU A 198 -4.615 9.034 0.772 1.00 0.00 N ATOM 368 CA LEU A 198 -3.950 7.825 1.268 1.00 0.00 C ATOM 369 C LEU A 198 -2.492 7.807 0.799 1.00 0.00 C ATOM 370 O LEU A 198 -1.576 7.789 1.609 1.00 0.00 O ATOM 371 CB LEU A 198 -4.712 6.562 0.803 1.00 0.00 C ATOM 372 CG LEU A 198 -6.246 6.594 0.951 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.817 5.221 0.617 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.718 6.985 2.347 1.00 0.00 C ATOM 0 H LEU A 198 -4.799 9.007 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.957 7.829 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.474 6.386 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.332 5.708 1.364 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.603 7.358 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.902 5.243 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.556 4.958 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.402 4.479 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.808 6.986 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -6.337 6.268 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -6.348 7.981 2.591 1.00 0.00 H new ATOM 386 N ASN A 199 -2.273 7.881 -0.517 1.00 0.00 N ATOM 387 CA ASN A 199 -0.957 7.862 -1.177 1.00 0.00 C ATOM 388 C ASN A 199 -0.169 6.524 -1.050 1.00 0.00 C ATOM 389 O ASN A 199 0.940 6.426 -1.575 1.00 0.00 O ATOM 390 CB ASN A 199 -0.202 9.169 -0.815 1.00 0.00 C ATOM 391 CG ASN A 199 1.134 9.019 -0.100 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.197 9.292 -0.638 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.129 8.632 1.149 1.00 0.00 N ATOM 0 H ASN A 199 -3.040 7.959 -1.184 1.00 0.00 H new ATOM 0 HA ASN A 199 -1.096 7.867 -2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -0.033 9.729 -1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.856 9.776 -0.188 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.006 8.560 1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.248 8.402 1.608 1.00 0.00 H new ATOM 400 N TYR A 200 -0.746 5.488 -0.419 1.00 0.00 N ATOM 401 CA TYR A 200 -0.084 4.197 -0.136 1.00 0.00 C ATOM 402 C TYR A 200 -1.035 2.972 -0.115 1.00 0.00 C ATOM 403 O TYR A 200 -1.109 2.234 0.873 1.00 0.00 O ATOM 404 CB TYR A 200 0.772 4.331 1.146 1.00 0.00 C ATOM 405 CG TYR A 200 0.204 5.138 2.310 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.036 4.818 2.903 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.938 6.235 2.805 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.548 5.606 3.954 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.420 7.042 3.839 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.828 6.727 4.417 1.00 0.00 C ATOM 411 OH TYR A 200 -1.317 7.498 5.426 1.00 0.00 O ATOM 0 H TYR A 200 -1.708 5.522 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 200 0.573 3.977 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.986 3.326 1.510 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.726 4.778 0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.596 3.965 2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.908 6.460 2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.495 5.350 4.406 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.977 7.899 4.188 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.689 8.226 5.616 1.00 0.00 H new ATOM 421 N VAL A 201 -1.795 2.729 -1.195 1.00 0.00 N ATOM 422 CA VAL A 201 -2.728 1.587 -1.283 1.00 0.00 C ATOM 423 C VAL A 201 -2.016 0.339 -1.826 1.00 0.00 C ATOM 424 O VAL A 201 -1.219 0.412 -2.764 1.00 0.00 O ATOM 425 CB VAL A 201 -3.945 1.947 -2.153 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.960 0.802 -2.214 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.682 3.163 -1.573 1.00 0.00 C ATOM 0 H VAL A 201 -1.783 3.314 -2.030 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.084 1.360 -0.278 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.557 2.156 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.804 1.097 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.486 -0.082 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.314 0.576 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.540 3.403 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.025 2.934 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.006 4.017 -1.541 1.00 0.00 H new ATOM 437 N GLN A 202 -2.363 -0.819 -1.257 1.00 0.00 N ATOM 438 CA GLN A 202 -1.834 -2.143 -1.569 1.00 0.00 C ATOM 439 C GLN A 202 -3.014 -3.088 -1.805 1.00 0.00 C ATOM 440 O GLN A 202 -3.938 -3.161 -0.991 1.00 0.00 O ATOM 441 CB GLN A 202 -0.972 -2.599 -0.378 1.00 0.00 C ATOM 442 CG GLN A 202 -0.436 -4.033 -0.471 1.00 0.00 C ATOM 443 CD GLN A 202 0.507 -4.222 -1.637 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.627 -3.732 -1.639 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.073 -4.891 -2.678 1.00 0.00 N ATOM 0 H GLN A 202 -3.066 -0.855 -0.519 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.216 -2.136 -2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.127 -1.918 -0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.563 -2.507 0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 202 0.081 -4.285 0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.273 -4.725 -0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.863 -5.297 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.671 -5.005 -3.496 1.00 0.00 H new ATOM 454 N LEU A 203 -2.965 -3.827 -2.914 1.00 0.00 N ATOM 455 CA LEU A 203 -4.059 -4.643 -3.441 1.00 0.00 C ATOM 456 C LEU A 203 -3.564 -6.031 -3.883 1.00 0.00 C ATOM 457 O LEU A 203 -2.373 -6.228 -4.138 1.00 0.00 O ATOM 458 CB LEU A 203 -4.644 -3.931 -4.674 1.00 0.00 C ATOM 459 CG LEU A 203 -5.136 -2.483 -4.503 1.00 0.00 C ATOM 460 CD1 LEU A 203 -5.620 -1.937 -5.839 1.00 0.00 C ATOM 461 CD2 LEU A 203 -6.275 -2.350 -3.499 1.00 0.00 C ATOM 0 H LEU A 203 -2.127 -3.875 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.803 -4.771 -2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.884 -3.936 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.480 -4.527 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 203 -4.284 -1.917 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -5.966 -0.912 -5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -4.801 -1.955 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -6.440 -2.553 -6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.575 -1.305 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.124 -2.949 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -5.942 -2.702 -2.522 1.00 0.00 H new ATOM 473 N GLU A 204 -4.493 -6.971 -4.045 1.00 0.00 N ATOM 474 CA GLU A 204 -4.236 -8.291 -4.634 1.00 0.00 C ATOM 475 C GLU A 204 -5.486 -8.903 -5.272 1.00 0.00 C ATOM 476 O GLU A 204 -6.612 -8.616 -4.870 1.00 0.00 O ATOM 477 CB GLU A 204 -3.647 -9.242 -3.575 1.00 0.00 C ATOM 478 CG GLU A 204 -4.517 -9.517 -2.340 1.00 0.00 C ATOM 479 CD GLU A 204 -3.671 -10.148 -1.208 1.00 0.00 C ATOM 480 OE1 GLU A 204 -2.712 -9.501 -0.712 1.00 0.00 O ATOM 481 OE2 GLU A 204 -3.966 -11.298 -0.803 1.00 0.00 O ATOM 0 H GLU A 204 -5.465 -6.838 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.510 -8.150 -5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.428 -10.195 -4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.696 -8.829 -3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -4.966 -8.587 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.335 -10.186 -2.606 1.00 0.00 H new ATOM 488 N ILE A 205 -5.296 -9.747 -6.287 1.00 0.00 N ATOM 489 CA ILE A 205 -6.364 -10.551 -6.886 1.00 0.00 C ATOM 490 C ILE A 205 -6.979 -11.561 -5.889 1.00 0.00 C ATOM 491 O ILE A 205 -6.327 -12.035 -4.951 1.00 0.00 O ATOM 492 CB ILE A 205 -5.857 -11.229 -8.187 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.980 -11.415 -9.226 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.172 -12.580 -7.944 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.241 -10.140 -10.029 1.00 0.00 C ATOM 0 H ILE A 205 -4.385 -9.894 -6.722 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.180 -9.880 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.112 -10.538 -8.582 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.712 -12.223 -9.907 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.896 -11.716 -8.718 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.843 -12.997 -8.896 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.310 -12.439 -7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.876 -13.265 -7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.040 -10.320 -10.748 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.536 -9.338 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.334 -9.852 -10.560 1.00 0.00 H new ATOM 507 N ASP A 206 -8.221 -11.956 -6.156 1.00 0.00 N ATOM 508 CA ASP A 206 -9.018 -12.950 -5.442 1.00 0.00 C ATOM 509 C ASP A 206 -9.583 -13.935 -6.469 1.00 0.00 C ATOM 510 O ASP A 206 -10.697 -13.767 -6.961 1.00 0.00 O ATOM 511 CB ASP A 206 -10.134 -12.248 -4.655 1.00 0.00 C ATOM 512 CG ASP A 206 -11.017 -13.235 -3.871 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.493 -14.261 -3.375 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.239 -12.981 -3.736 1.00 0.00 O ATOM 0 H ASP A 206 -8.737 -11.557 -6.940 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.408 -13.498 -4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.690 -11.534 -3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.757 -11.678 -5.345 1.00 0.00 H new ATOM 519 N ILE A 207 -8.775 -14.927 -6.856 1.00 0.00 N ATOM 520 CA ILE A 207 -9.060 -15.888 -7.939 1.00 0.00 C ATOM 521 C ILE A 207 -10.424 -16.583 -7.767 1.00 0.00 C ATOM 522 O ILE A 207 -11.101 -16.891 -8.752 1.00 0.00 O ATOM 523 CB ILE A 207 -7.910 -16.925 -8.057 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.530 -16.224 -8.145 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.146 -17.843 -9.271 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.326 -17.163 -8.282 1.00 0.00 C ATOM 0 H ILE A 207 -7.872 -15.093 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.118 -15.323 -8.869 1.00 0.00 H new ATOM 0 HB ILE A 207 -7.906 -17.539 -7.156 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.539 -15.545 -8.998 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.394 -15.613 -7.253 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.334 -18.566 -9.344 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.092 -18.371 -9.149 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.180 -17.243 -10.180 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.410 -16.575 -8.336 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.281 -17.826 -7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.429 -17.757 -9.190 1.00 0.00 H new ATOM 538 N LYS A 208 -10.876 -16.746 -6.516 1.00 0.00 N ATOM 539 CA LYS A 208 -12.184 -17.320 -6.146 1.00 0.00 C ATOM 540 C LYS A 208 -13.376 -16.561 -6.762 1.00 0.00 C ATOM 541 O LYS A 208 -14.427 -17.144 -7.023 1.00 0.00 O ATOM 542 CB LYS A 208 -12.285 -17.363 -4.606 1.00 0.00 C ATOM 543 CG LYS A 208 -12.830 -18.684 -4.044 1.00 0.00 C ATOM 544 CD LYS A 208 -14.275 -19.055 -4.420 1.00 0.00 C ATOM 545 CE LYS A 208 -15.330 -18.014 -4.007 1.00 0.00 C ATOM 546 NZ LYS A 208 -15.508 -17.945 -2.531 1.00 0.00 N ATOM 0 H LYS A 208 -10.324 -16.473 -5.703 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.240 -18.328 -6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.296 -17.183 -4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.927 -16.548 -4.273 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -12.175 -19.490 -4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -12.761 -18.645 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.330 -19.201 -5.499 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -14.524 -20.009 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -15.036 -17.034 -4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -16.283 -18.261 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -16.228 -17.231 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -15.815 -18.873 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.606 -17.683 -2.084 1.00 0.00 H new ATOM 560 N ASN A 209 -13.186 -15.269 -7.019 1.00 0.00 N ATOM 561 CA ASN A 209 -14.155 -14.336 -7.606 1.00 0.00 C ATOM 562 C ASN A 209 -13.583 -13.553 -8.813 1.00 0.00 C ATOM 563 O ASN A 209 -14.238 -12.637 -9.316 1.00 0.00 O ATOM 564 CB ASN A 209 -14.631 -13.377 -6.503 1.00 0.00 C ATOM 565 CG ASN A 209 -15.351 -14.080 -5.360 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.429 -14.637 -5.517 1.00 0.00 O ATOM 567 ND2 ASN A 209 -14.789 -14.083 -4.175 1.00 0.00 N ATOM 0 H ASN A 209 -12.297 -14.814 -6.811 1.00 0.00 H new ATOM 0 HA ASN A 209 -14.993 -14.911 -7.999 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -13.771 -12.838 -6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.298 -12.634 -6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.251 -14.547 -3.393 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -13.890 -13.621 -4.036 1.00 0.00 H new ATOM 574 N GLU A 210 -12.378 -13.906 -9.287 1.00 0.00 N ATOM 575 CA GLU A 210 -11.685 -13.292 -10.430 1.00 0.00 C ATOM 576 C GLU A 210 -11.631 -11.745 -10.382 1.00 0.00 C ATOM 577 O GLU A 210 -11.928 -11.068 -11.372 1.00 0.00 O ATOM 578 CB GLU A 210 -12.301 -13.835 -11.731 1.00 0.00 C ATOM 579 CG GLU A 210 -12.174 -15.363 -11.864 1.00 0.00 C ATOM 580 CD GLU A 210 -12.727 -15.862 -13.212 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.964 -15.822 -13.420 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.937 -16.334 -14.066 1.00 0.00 O ATOM 0 H GLU A 210 -11.836 -14.660 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.635 -13.579 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.355 -13.559 -11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.815 -13.360 -12.583 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.127 -15.651 -11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.712 -15.846 -11.048 1.00 0.00 H new ATOM 589 N THR A 211 -11.300 -11.160 -9.219 1.00 0.00 N ATOM 590 CA THR A 211 -11.387 -9.698 -8.991 1.00 0.00 C ATOM 591 C THR A 211 -10.283 -9.179 -8.067 1.00 0.00 C ATOM 592 O THR A 211 -9.699 -9.949 -7.310 1.00 0.00 O ATOM 593 CB THR A 211 -12.777 -9.353 -8.428 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.992 -7.963 -8.416 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.007 -9.853 -7.001 1.00 0.00 C ATOM 0 H THR A 211 -10.965 -11.681 -8.409 1.00 0.00 H new ATOM 0 HA THR A 211 -11.242 -9.201 -9.950 1.00 0.00 H new ATOM 0 HB THR A 211 -13.473 -9.860 -9.096 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.856 -7.603 -9.317 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.008 -9.572 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.908 -10.938 -6.975 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.269 -9.406 -6.335 1.00 0.00 H new ATOM 603 N ILE A 212 -9.975 -7.879 -8.109 1.00 0.00 N ATOM 604 CA ILE A 212 -8.973 -7.243 -7.232 1.00 0.00 C ATOM 605 C ILE A 212 -9.646 -6.835 -5.919 1.00 0.00 C ATOM 606 O ILE A 212 -10.647 -6.118 -5.940 1.00 0.00 O ATOM 607 CB ILE A 212 -8.327 -6.002 -7.888 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.667 -6.266 -9.256 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.234 -5.442 -6.964 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.645 -6.476 -10.419 1.00 0.00 C ATOM 0 H ILE A 212 -10.416 -7.227 -8.758 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.179 -7.967 -7.049 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.150 -5.306 -8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -7.016 -5.426 -9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.032 -7.148 -9.172 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.779 -4.567 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.675 -5.158 -6.009 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.471 -6.203 -6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.085 -6.654 -11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.281 -7.336 -10.209 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.265 -5.587 -10.538 1.00 0.00 H new ATOM 622 N ILE A 213 -9.057 -7.224 -4.787 1.00 0.00 N ATOM 623 CA ILE A 213 -9.491 -6.882 -3.426 1.00 0.00 C ATOM 624 C ILE A 213 -8.426 -6.044 -2.694 1.00 0.00 C ATOM 625 O ILE A 213 -7.246 -6.024 -3.059 1.00 0.00 O ATOM 626 CB ILE A 213 -9.861 -8.151 -2.613 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.676 -9.125 -2.426 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.070 -8.853 -3.258 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.921 -10.190 -1.350 1.00 0.00 C ATOM 0 H ILE A 213 -8.225 -7.814 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.391 -6.273 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.130 -7.823 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.470 -9.620 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.785 -8.554 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.324 -9.743 -2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.922 -8.173 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.821 -9.141 -4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.048 -10.838 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.097 -9.704 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.793 -10.786 -1.620 1.00 0.00 H new ATOM 641 N LEU A 214 -8.859 -5.333 -1.652 1.00 0.00 N ATOM 642 CA LEU A 214 -7.966 -4.568 -0.777 1.00 0.00 C ATOM 643 C LEU A 214 -7.071 -5.507 0.046 1.00 0.00 C ATOM 644 O LEU A 214 -7.480 -6.618 0.395 1.00 0.00 O ATOM 645 CB LEU A 214 -8.822 -3.664 0.132 1.00 0.00 C ATOM 646 CG LEU A 214 -8.082 -2.546 0.894 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.395 -1.570 -0.063 1.00 0.00 C ATOM 648 CD2 LEU A 214 -9.075 -1.757 1.748 1.00 0.00 C ATOM 0 H LEU A 214 -9.843 -5.271 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.303 -3.946 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.597 -3.203 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.327 -4.297 0.862 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.326 -3.023 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.884 -0.797 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.669 -2.108 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.141 -1.109 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.547 -0.968 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.835 -1.313 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.551 -2.427 2.464 1.00 0.00 H new ATOM 660 N ALA A 215 -5.875 -5.032 0.393 1.00 0.00 N ATOM 661 CA ALA A 215 -4.898 -5.794 1.179 1.00 0.00 C ATOM 662 C ALA A 215 -4.251 -4.980 2.312 1.00 0.00 C ATOM 663 O ALA A 215 -4.169 -5.475 3.441 1.00 0.00 O ATOM 664 CB ALA A 215 -3.850 -6.371 0.221 1.00 0.00 C ATOM 0 H ALA A 215 -5.552 -4.099 0.135 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.425 -6.601 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.114 -6.942 0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.338 -7.025 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.351 -5.557 -0.305 1.00 0.00 H new ATOM 670 N ASN A 216 -3.839 -3.727 2.058 1.00 0.00 N ATOM 671 CA ASN A 216 -3.331 -2.820 3.098 1.00 0.00 C ATOM 672 C ASN A 216 -3.449 -1.333 2.684 1.00 0.00 C ATOM 673 O ASN A 216 -3.447 -1.004 1.495 1.00 0.00 O ATOM 674 CB ASN A 216 -1.872 -3.222 3.419 1.00 0.00 C ATOM 675 CG ASN A 216 -1.377 -2.613 4.715 1.00 0.00 C ATOM 676 OD1 ASN A 216 -0.765 -1.557 4.727 1.00 0.00 O ATOM 677 ND2 ASN A 216 -1.645 -3.240 5.838 1.00 0.00 N ATOM 0 H ASN A 216 -3.849 -3.315 1.125 1.00 0.00 H new ATOM 0 HA ASN A 216 -3.941 -2.918 3.996 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.803 -4.308 3.481 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.223 -2.907 2.602 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.341 -2.845 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -2.157 -4.122 5.820 1.00 0.00 H new ATOM 684 N THR A 217 -3.532 -0.431 3.671 1.00 0.00 N ATOM 685 CA THR A 217 -3.570 1.035 3.482 1.00 0.00 C ATOM 686 C THR A 217 -2.791 1.769 4.589 1.00 0.00 C ATOM 687 O THR A 217 -3.079 2.926 4.896 1.00 0.00 O ATOM 688 CB THR A 217 -5.018 1.579 3.405 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.741 1.303 4.592 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.826 0.996 2.250 1.00 0.00 C ATOM 0 H THR A 217 -3.576 -0.703 4.653 1.00 0.00 H new ATOM 0 HA THR A 217 -3.086 1.231 2.525 1.00 0.00 H new ATOM 0 HB THR A 217 -4.897 2.652 3.255 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.650 1.661 4.512 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.830 1.421 2.257 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.337 1.236 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.890 -0.087 2.361 1.00 0.00 H new ATOM 698 N GLU A 218 -1.839 1.100 5.247 1.00 0.00 N ATOM 699 CA GLU A 218 -0.943 1.720 6.232 1.00 0.00 C ATOM 700 C GLU A 218 0.187 2.509 5.542 1.00 0.00 C ATOM 701 O GLU A 218 0.544 2.234 4.390 1.00 0.00 O ATOM 702 CB GLU A 218 -0.341 0.660 7.171 1.00 0.00 C ATOM 703 CG GLU A 218 -1.403 -0.092 7.984 1.00 0.00 C ATOM 704 CD GLU A 218 -0.758 -1.192 8.843 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.317 -0.901 9.984 1.00 0.00 O ATOM 706 OE2 GLU A 218 -0.699 -2.361 8.385 1.00 0.00 O ATOM 0 H GLU A 218 -1.666 0.104 5.111 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.540 2.415 6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.232 -0.056 6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.358 1.143 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -1.939 0.608 8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -2.137 -0.534 7.310 1.00 0.00 H new ATOM 713 N ASN A 219 0.773 3.483 6.252 1.00 0.00 N ATOM 714 CA ASN A 219 1.775 4.389 5.689 1.00 0.00 C ATOM 715 C ASN A 219 2.948 3.670 4.991 1.00 0.00 C ATOM 716 O ASN A 219 3.542 2.730 5.527 1.00 0.00 O ATOM 717 CB ASN A 219 2.220 5.400 6.761 1.00 0.00 C ATOM 718 CG ASN A 219 3.550 6.064 6.440 1.00 0.00 C ATOM 719 OD1 ASN A 219 4.599 5.695 6.953 1.00 0.00 O ATOM 720 ND2 ASN A 219 3.558 7.044 5.563 1.00 0.00 N ATOM 0 H ASN A 219 0.563 3.662 7.234 1.00 0.00 H new ATOM 0 HA ASN A 219 1.304 4.942 4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 219 1.454 6.168 6.868 1.00 0.00 H new ATOM 0 HB3 ASN A 219 2.297 4.891 7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.437 7.496 5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 219 2.685 7.352 5.135 1.00 0.00 H new ATOM 727 N THR A 220 3.292 4.154 3.789 1.00 0.00 N ATOM 728 CA THR A 220 4.424 3.692 2.975 1.00 0.00 C ATOM 729 C THR A 220 5.048 4.893 2.260 1.00 0.00 C ATOM 730 O THR A 220 4.353 5.841 1.891 1.00 0.00 O ATOM 731 CB THR A 220 3.959 2.654 1.939 1.00 0.00 C ATOM 732 OG1 THR A 220 3.172 1.648 2.547 1.00 0.00 O ATOM 733 CG2 THR A 220 5.114 1.944 1.235 1.00 0.00 C ATOM 0 H THR A 220 2.769 4.906 3.341 1.00 0.00 H new ATOM 0 HA THR A 220 5.162 3.221 3.625 1.00 0.00 H new ATOM 0 HB THR A 220 3.387 3.225 1.207 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.887 1.001 1.868 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.717 1.226 0.518 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.727 2.678 0.712 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.723 1.421 1.972 1.00 0.00 H new ATOM 741 N GLU A 221 6.358 4.842 2.030 1.00 0.00 N ATOM 742 CA GLU A 221 7.132 5.841 1.281 1.00 0.00 C ATOM 743 C GLU A 221 7.966 5.142 0.201 1.00 0.00 C ATOM 744 O GLU A 221 8.193 3.939 0.289 1.00 0.00 O ATOM 745 CB GLU A 221 8.061 6.603 2.238 1.00 0.00 C ATOM 746 CG GLU A 221 7.338 7.297 3.400 1.00 0.00 C ATOM 747 CD GLU A 221 8.297 8.178 4.224 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.261 7.646 4.828 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.106 9.417 4.266 1.00 0.00 O ATOM 0 H GLU A 221 6.937 4.075 2.372 1.00 0.00 H new ATOM 0 HA GLU A 221 6.447 6.546 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.794 5.907 2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.614 7.352 1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.526 7.910 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.887 6.546 4.048 1.00 0.00 H new ATOM 756 N LEU A 222 8.505 5.877 -0.775 1.00 0.00 N ATOM 757 CA LEU A 222 9.322 5.311 -1.866 1.00 0.00 C ATOM 758 C LEU A 222 10.604 4.561 -1.424 1.00 0.00 C ATOM 759 O LEU A 222 11.183 3.815 -2.211 1.00 0.00 O ATOM 760 CB LEU A 222 9.582 6.373 -2.950 1.00 0.00 C ATOM 761 CG LEU A 222 10.099 7.753 -2.496 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.454 7.690 -1.790 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.229 8.667 -3.708 1.00 0.00 C ATOM 0 H LEU A 222 8.390 6.889 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 222 8.722 4.512 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.303 5.961 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.652 6.527 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 222 9.373 8.137 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.759 8.695 -1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.373 7.062 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.197 7.268 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.594 9.643 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.931 8.231 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.255 8.781 -4.184 1.00 0.00 H new ATOM 775 N ARG A 223 11.017 4.720 -0.159 1.00 0.00 N ATOM 776 CA ARG A 223 12.113 4.001 0.527 1.00 0.00 C ATOM 777 C ARG A 223 11.659 2.730 1.267 1.00 0.00 C ATOM 778 O ARG A 223 12.493 1.944 1.712 1.00 0.00 O ATOM 779 CB ARG A 223 12.815 4.973 1.494 1.00 0.00 C ATOM 780 CG ARG A 223 11.873 5.560 2.566 1.00 0.00 C ATOM 781 CD ARG A 223 11.620 7.051 2.352 1.00 0.00 C ATOM 782 NE ARG A 223 12.755 7.878 2.800 1.00 0.00 N ATOM 783 CZ ARG A 223 12.892 8.490 3.965 1.00 0.00 C ATOM 784 NH1 ARG A 223 11.970 8.482 4.891 1.00 0.00 N ATOM 785 NH2 ARG A 223 13.991 9.135 4.230 1.00 0.00 N ATOM 0 H ARG A 223 10.568 5.398 0.458 1.00 0.00 H new ATOM 0 HA ARG A 223 12.804 3.654 -0.241 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.636 4.453 1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.254 5.790 0.921 1.00 0.00 H new ATOM 0 HG2 ARG A 223 10.924 5.025 2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 223 12.306 5.404 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.431 7.238 1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.721 7.347 2.893 1.00 0.00 H new ATOM 0 HE ARG A 223 13.522 7.991 2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.092 7.987 4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.128 8.971 5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 223 14.742 9.167 3.541 1.00 0.00 H new ATOM 0 HH22 ARG A 223 14.101 9.608 5.127 1.00 0.00 H new ATOM 799 N ASP A 224 10.346 2.524 1.382 1.00 0.00 N ATOM 800 CA ASP A 224 9.693 1.465 2.170 1.00 0.00 C ATOM 801 C ASP A 224 8.706 0.623 1.339 1.00 0.00 C ATOM 802 O ASP A 224 8.230 -0.411 1.808 1.00 0.00 O ATOM 803 CB ASP A 224 9.003 2.095 3.394 1.00 0.00 C ATOM 804 CG ASP A 224 9.139 1.217 4.646 1.00 0.00 C ATOM 805 OD1 ASP A 224 10.285 0.970 5.089 1.00 0.00 O ATOM 806 OD2 ASP A 224 8.102 0.774 5.197 1.00 0.00 O ATOM 0 H ASP A 224 9.670 3.120 0.905 1.00 0.00 H new ATOM 0 HA ASP A 224 10.464 0.770 2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.437 3.076 3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.947 2.252 3.174 1.00 0.00 H new ATOM 811 N LEU A 225 8.480 0.997 0.068 1.00 0.00 N ATOM 812 CA LEU A 225 7.807 0.162 -0.940 1.00 0.00 C ATOM 813 C LEU A 225 8.394 -1.260 -1.051 1.00 0.00 C ATOM 814 O LEU A 225 7.601 -2.199 -1.116 1.00 0.00 O ATOM 815 CB LEU A 225 7.871 0.809 -2.343 1.00 0.00 C ATOM 816 CG LEU A 225 7.105 2.114 -2.597 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.540 2.708 -3.942 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.596 1.910 -2.641 1.00 0.00 C ATOM 0 H LEU A 225 8.766 1.907 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 225 6.776 0.087 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 225 8.920 0.994 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.513 0.072 -3.062 1.00 0.00 H new ATOM 0 HG LEU A 225 7.337 2.782 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 225 6.996 3.635 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.610 2.913 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.323 1.998 -4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 225 5.105 2.866 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.346 1.215 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.256 1.503 -1.689 1.00 0.00 H new ATOM 830 N PRO A 226 9.734 -1.468 -1.040 1.00 0.00 N ATOM 831 CA PRO A 226 10.354 -2.777 -1.263 1.00 0.00 C ATOM 832 C PRO A 226 9.909 -3.872 -0.282 1.00 0.00 C ATOM 833 O PRO A 226 10.031 -5.062 -0.584 1.00 0.00 O ATOM 834 CB PRO A 226 11.868 -2.551 -1.157 1.00 0.00 C ATOM 835 CG PRO A 226 12.038 -1.062 -1.431 1.00 0.00 C ATOM 836 CD PRO A 226 10.782 -0.474 -0.837 1.00 0.00 C ATOM 0 HA PRO A 226 10.043 -3.149 -2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.244 -2.821 -0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.414 -3.155 -1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.936 -0.663 -0.959 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.119 -0.852 -2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.916 -0.260 0.223 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.525 0.468 -1.322 1.00 0.00 H new ATOM 844 N LYS A 227 9.370 -3.475 0.882 1.00 0.00 N ATOM 845 CA LYS A 227 8.849 -4.391 1.914 1.00 0.00 C ATOM 846 C LYS A 227 7.344 -4.675 1.796 1.00 0.00 C ATOM 847 O LYS A 227 6.866 -5.644 2.391 1.00 0.00 O ATOM 848 CB LYS A 227 9.227 -3.867 3.308 1.00 0.00 C ATOM 849 CG LYS A 227 10.735 -4.027 3.582 1.00 0.00 C ATOM 850 CD LYS A 227 11.105 -3.802 5.059 1.00 0.00 C ATOM 851 CE LYS A 227 10.802 -2.386 5.572 1.00 0.00 C ATOM 852 NZ LYS A 227 11.760 -1.379 5.046 1.00 0.00 N ATOM 0 H LYS A 227 9.282 -2.492 1.138 1.00 0.00 H new ATOM 0 HA LYS A 227 9.323 -5.359 1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.951 -2.816 3.390 1.00 0.00 H new ATOM 0 HB3 LYS A 227 8.659 -4.406 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.049 -5.027 3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.288 -3.321 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 227 10.564 -4.523 5.672 1.00 0.00 H new ATOM 0 HD3 LYS A 227 12.168 -4.005 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 227 9.789 -2.106 5.283 1.00 0.00 H new ATOM 0 HE3 LYS A 227 10.835 -2.382 6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 11.255 -0.494 4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 12.498 -1.198 5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 12.198 -1.739 4.174 1.00 0.00 H new ATOM 866 N ARG A 228 6.596 -3.879 1.018 1.00 0.00 N ATOM 867 CA ARG A 228 5.189 -4.152 0.644 1.00 0.00 C ATOM 868 C ARG A 228 5.086 -5.158 -0.506 1.00 0.00 C ATOM 869 O ARG A 228 4.169 -5.982 -0.543 1.00 0.00 O ATOM 870 CB ARG A 228 4.478 -2.855 0.220 1.00 0.00 C ATOM 871 CG ARG A 228 4.595 -1.696 1.217 1.00 0.00 C ATOM 872 CD ARG A 228 4.140 -2.076 2.630 1.00 0.00 C ATOM 873 NE ARG A 228 4.226 -0.910 3.528 1.00 0.00 N ATOM 874 CZ ARG A 228 5.297 -0.517 4.193 1.00 0.00 C ATOM 875 NH1 ARG A 228 6.411 -1.183 4.202 1.00 0.00 N ATOM 876 NH2 ARG A 228 5.322 0.590 4.869 1.00 0.00 N ATOM 0 H ARG A 228 6.953 -3.010 0.621 1.00 0.00 H new ATOM 0 HA ARG A 228 4.709 -4.574 1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 228 4.885 -2.532 -0.738 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.422 -3.073 0.061 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.631 -1.358 1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.997 -0.856 0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.115 -2.447 2.602 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.761 -2.885 3.014 1.00 0.00 H new ATOM 0 HE ARG A 228 3.379 -0.355 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 228 6.488 -2.055 3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 228 7.209 -0.835 4.733 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.496 1.188 4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.167 0.862 5.371 1.00 0.00 H new ATOM 890 N ILE A 229 6.042 -5.086 -1.433 1.00 0.00 N ATOM 891 CA ILE A 229 6.158 -6.012 -2.576 1.00 0.00 C ATOM 892 C ILE A 229 6.274 -7.482 -2.097 1.00 0.00 C ATOM 893 O ILE A 229 7.059 -7.754 -1.178 1.00 0.00 O ATOM 894 CB ILE A 229 7.336 -5.611 -3.496 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.274 -4.136 -3.966 1.00 0.00 C ATOM 896 CG2 ILE A 229 7.402 -6.518 -4.733 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.913 -3.606 -4.428 1.00 0.00 C ATOM 0 H ILE A 229 6.772 -4.374 -1.417 1.00 0.00 H new ATOM 0 HA ILE A 229 5.244 -5.938 -3.166 1.00 0.00 H new ATOM 0 HB ILE A 229 8.232 -5.732 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.622 -3.506 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.981 -4.013 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.239 -6.215 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.541 -7.552 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 229 6.473 -6.432 -5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 229 6.012 -2.563 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.561 -4.196 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.197 -3.681 -3.610 1.00 0.00 H new ATOM 909 N PRO A 230 5.504 -8.428 -2.677 1.00 0.00 N ATOM 910 CA PRO A 230 5.492 -9.838 -2.269 1.00 0.00 C ATOM 911 C PRO A 230 6.771 -10.611 -2.657 1.00 0.00 C ATOM 912 O PRO A 230 7.617 -10.136 -3.420 1.00 0.00 O ATOM 913 CB PRO A 230 4.258 -10.437 -2.969 1.00 0.00 C ATOM 914 CG PRO A 230 4.192 -9.619 -4.251 1.00 0.00 C ATOM 915 CD PRO A 230 4.534 -8.227 -3.744 1.00 0.00 C ATOM 0 HA PRO A 230 5.453 -9.916 -1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.380 -11.501 -3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 230 3.355 -10.327 -2.368 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.904 -9.970 -4.998 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.204 -9.656 -4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.950 -7.610 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.646 -7.715 -3.375 1.00 0.00 H new ATOM 923 N LYS A 231 6.856 -11.854 -2.160 1.00 0.00 N ATOM 924 CA LYS A 231 7.939 -12.826 -2.420 1.00 0.00 C ATOM 925 C LYS A 231 7.451 -14.226 -2.843 1.00 0.00 C ATOM 926 O LYS A 231 8.247 -15.165 -2.903 1.00 0.00 O ATOM 927 CB LYS A 231 8.913 -12.846 -1.215 1.00 0.00 C ATOM 928 CG LYS A 231 8.291 -12.990 0.190 1.00 0.00 C ATOM 929 CD LYS A 231 7.422 -14.242 0.386 1.00 0.00 C ATOM 930 CE LYS A 231 6.907 -14.313 1.827 1.00 0.00 C ATOM 931 NZ LYS A 231 5.953 -15.442 1.998 1.00 0.00 N ATOM 0 H LYS A 231 6.141 -12.230 -1.537 1.00 0.00 H new ATOM 0 HA LYS A 231 8.484 -12.485 -3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 231 9.614 -13.668 -1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 231 9.494 -11.924 -1.235 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.094 -13.003 0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.684 -12.108 0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 231 6.581 -14.221 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.003 -15.135 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 231 7.747 -14.435 2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 231 6.417 -13.375 2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 5.491 -15.369 2.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 5.232 -15.404 1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 6.468 -16.344 1.937 1.00 0.00 H new ATOM 945 N ASP A 232 6.149 -14.371 -3.109 1.00 0.00 N ATOM 946 CA ASP A 232 5.454 -15.651 -3.371 1.00 0.00 C ATOM 947 C ASP A 232 4.334 -15.569 -4.439 1.00 0.00 C ATOM 948 O ASP A 232 3.672 -16.570 -4.718 1.00 0.00 O ATOM 949 CB ASP A 232 4.919 -16.209 -2.041 1.00 0.00 C ATOM 950 CG ASP A 232 3.933 -15.285 -1.294 1.00 0.00 C ATOM 951 OD1 ASP A 232 3.122 -14.577 -1.941 1.00 0.00 O ATOM 952 OD2 ASP A 232 3.984 -15.272 -0.040 1.00 0.00 O ATOM 0 H ASP A 232 5.518 -13.571 -3.151 1.00 0.00 H new ATOM 0 HA ASP A 232 6.189 -16.330 -3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 232 4.424 -17.160 -2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.765 -16.418 -1.386 1.00 0.00 H new ATOM 957 N SER A 233 4.104 -14.390 -5.032 1.00 0.00 N ATOM 958 CA SER A 233 2.936 -14.067 -5.880 1.00 0.00 C ATOM 959 C SER A 233 3.130 -12.747 -6.644 1.00 0.00 C ATOM 960 O SER A 233 4.017 -11.960 -6.311 1.00 0.00 O ATOM 961 CB SER A 233 1.677 -13.943 -4.998 1.00 0.00 C ATOM 962 OG SER A 233 1.885 -13.134 -3.848 1.00 0.00 O ATOM 0 H SER A 233 4.746 -13.603 -4.934 1.00 0.00 H new ATOM 0 HA SER A 233 2.825 -14.873 -6.605 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.865 -13.522 -5.590 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.360 -14.938 -4.684 1.00 0.00 H new ATOM 0 HG SER A 233 2.216 -13.690 -3.112 1.00 0.00 H new ATOM 968 N ALA A 234 2.294 -12.470 -7.652 1.00 0.00 N ATOM 969 CA ALA A 234 2.054 -11.109 -8.121 1.00 0.00 C ATOM 970 C ALA A 234 1.138 -10.340 -7.143 1.00 0.00 C ATOM 971 O ALA A 234 0.306 -10.959 -6.473 1.00 0.00 O ATOM 972 CB ALA A 234 1.415 -11.205 -9.514 1.00 0.00 C ATOM 0 H ALA A 234 1.770 -13.182 -8.160 1.00 0.00 H new ATOM 0 HA ALA A 234 2.992 -10.557 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.222 -10.202 -9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.093 -11.726 -10.190 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.476 -11.755 -9.447 1.00 0.00 H new ATOM 978 N ARG A 235 1.253 -9.003 -7.104 1.00 0.00 N ATOM 979 CA ARG A 235 0.348 -8.048 -6.421 1.00 0.00 C ATOM 980 C ARG A 235 0.307 -6.685 -7.140 1.00 0.00 C ATOM 981 O ARG A 235 1.093 -6.427 -8.053 1.00 0.00 O ATOM 982 CB ARG A 235 0.734 -7.880 -4.929 1.00 0.00 C ATOM 983 CG ARG A 235 0.295 -9.055 -4.039 1.00 0.00 C ATOM 984 CD ARG A 235 -0.126 -8.650 -2.619 1.00 0.00 C ATOM 985 NE ARG A 235 0.947 -8.121 -1.755 1.00 0.00 N ATOM 986 CZ ARG A 235 0.812 -7.909 -0.455 1.00 0.00 C ATOM 987 NH1 ARG A 235 -0.275 -8.233 0.194 1.00 0.00 N ATOM 988 NH2 ARG A 235 1.768 -7.350 0.233 1.00 0.00 N ATOM 0 H ARG A 235 2.023 -8.526 -7.574 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.657 -8.468 -6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.815 -7.763 -4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.287 -6.961 -4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.538 -9.568 -4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 235 1.114 -9.771 -3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -0.910 -7.897 -2.694 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -0.565 -9.519 -2.129 1.00 0.00 H new ATOM 0 HE ARG A 235 1.847 -7.906 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -1.055 -8.664 -0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -0.343 -8.054 1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 235 2.633 -7.070 -0.230 1.00 0.00 H new ATOM 0 HH22 ARG A 235 1.651 -7.192 1.234 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.600 -5.805 -6.705 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.842 -4.461 -7.258 1.00 0.00 C ATOM 1004 C TYR A 236 -0.625 -3.358 -6.212 1.00 0.00 C ATOM 1005 O TYR A 236 -0.976 -3.524 -5.039 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.299 -4.361 -7.734 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.635 -4.953 -9.081 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.844 -4.661 -10.209 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.806 -5.727 -9.216 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -2.219 -5.145 -11.471 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -4.188 -6.200 -10.479 1.00 0.00 C ATOM 1012 CZ TYR A 236 -3.406 -5.895 -11.608 1.00 0.00 C ATOM 1013 OH TYR A 236 -3.810 -6.352 -12.814 1.00 0.00 O ATOM 0 H TYR A 236 -1.217 -6.017 -5.921 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.137 -4.320 -8.077 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.930 -4.843 -6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.575 -3.307 -7.752 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.950 -4.065 -10.102 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.407 -5.955 -8.348 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -1.602 -4.944 -12.334 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -5.081 -6.798 -10.585 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.156 -6.997 -13.155 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.094 -2.207 -6.634 1.00 0.00 N ATOM 1024 CA HIS A 237 0.352 -1.145 -5.722 1.00 0.00 C ATOM 1025 C HIS A 237 0.216 0.256 -6.365 1.00 0.00 C ATOM 1026 O HIS A 237 0.474 0.431 -7.559 1.00 0.00 O ATOM 1027 CB HIS A 237 1.823 -1.386 -5.303 1.00 0.00 C ATOM 1028 CG HIS A 237 2.321 -2.817 -5.333 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.445 -3.646 -4.249 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.684 -3.550 -6.431 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.827 -4.858 -4.676 1.00 0.00 C ATOM 1032 NE2 HIS A 237 2.986 -4.853 -6.007 1.00 0.00 N ATOM 0 H HIS A 237 0.040 -1.983 -7.620 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.290 -1.176 -4.842 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.463 -0.791 -5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.954 -1.003 -4.291 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.275 -3.384 -3.278 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.730 -3.188 -7.447 1.00 0.00 H new ATOM 0 HE1 HIS A 237 2.984 -5.716 -4.039 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.122 1.272 -5.567 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.258 2.672 -6.003 1.00 0.00 C ATOM 1042 C PHE A 238 0.453 3.623 -5.029 1.00 0.00 C ATOM 1043 O PHE A 238 0.272 3.525 -3.810 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.747 3.010 -6.108 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.457 2.400 -7.305 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.456 3.081 -8.540 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -3.127 1.166 -7.185 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.126 2.534 -9.648 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.797 0.619 -8.296 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.800 1.305 -9.522 1.00 0.00 C ATOM 0 H PHE A 238 -0.314 1.145 -4.573 1.00 0.00 H new ATOM 0 HA PHE A 238 0.214 2.797 -6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.246 2.676 -5.198 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.857 4.094 -6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -1.939 4.025 -8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -3.127 0.640 -6.242 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.124 3.056 -10.594 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -4.309 -0.328 -8.206 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.321 0.888 -10.371 1.00 0.00 H new ATOM 1060 N PHE A 239 1.234 4.569 -5.570 1.00 0.00 N ATOM 1061 CA PHE A 239 2.021 5.543 -4.796 1.00 0.00 C ATOM 1062 C PHE A 239 1.974 6.949 -5.425 1.00 0.00 C ATOM 1063 O PHE A 239 2.067 7.079 -6.641 1.00 0.00 O ATOM 1064 CB PHE A 239 3.475 5.052 -4.688 1.00 0.00 C ATOM 1065 CG PHE A 239 4.356 5.941 -3.825 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.128 6.003 -2.439 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.368 6.736 -4.401 1.00 0.00 C ATOM 1068 CE1 PHE A 239 4.876 6.878 -1.633 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.123 7.606 -3.595 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.871 7.683 -2.214 1.00 0.00 C ATOM 0 H PHE A 239 1.339 4.682 -6.578 1.00 0.00 H new ATOM 0 HA PHE A 239 1.583 5.622 -3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.479 4.042 -4.277 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.904 4.991 -5.688 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.373 5.374 -1.991 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.563 6.677 -5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.687 6.932 -0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.897 8.216 -4.037 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.443 8.362 -1.599 1.00 0.00 H new ATOM 1080 N LEU A 240 1.844 8.003 -4.615 1.00 0.00 N ATOM 1081 CA LEU A 240 1.953 9.404 -5.054 1.00 0.00 C ATOM 1082 C LEU A 240 3.430 9.800 -5.221 1.00 0.00 C ATOM 1083 O LEU A 240 4.121 10.061 -4.231 1.00 0.00 O ATOM 1084 CB LEU A 240 1.238 10.300 -4.025 1.00 0.00 C ATOM 1085 CG LEU A 240 1.402 11.819 -4.209 1.00 0.00 C ATOM 1086 CD1 LEU A 240 0.824 12.299 -5.533 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.697 12.536 -3.064 1.00 0.00 C ATOM 0 H LEU A 240 1.657 7.909 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 240 1.475 9.531 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.174 10.066 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.600 10.035 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 240 2.468 12.045 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.962 13.377 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 240 1.336 11.800 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.240 12.065 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.808 13.613 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.362 12.277 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.140 12.231 -2.116 1.00 0.00 H new ATOM 1099 N TYR A 241 3.903 9.888 -6.469 1.00 0.00 N ATOM 1100 CA TYR A 241 5.244 10.394 -6.770 1.00 0.00 C ATOM 1101 C TYR A 241 5.237 11.896 -7.089 1.00 0.00 C ATOM 1102 O TYR A 241 4.230 12.471 -7.521 1.00 0.00 O ATOM 1103 CB TYR A 241 5.883 9.557 -7.889 1.00 0.00 C ATOM 1104 CG TYR A 241 7.358 9.821 -8.106 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.241 9.663 -7.021 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.853 10.223 -9.366 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.605 9.956 -7.169 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.229 10.493 -9.527 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.099 10.386 -8.416 1.00 0.00 C ATOM 1110 OH TYR A 241 11.416 10.694 -8.531 1.00 0.00 O ATOM 0 H TYR A 241 3.370 9.612 -7.293 1.00 0.00 H new ATOM 0 HA TYR A 241 5.860 10.287 -5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.746 8.500 -7.659 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.351 9.752 -8.820 1.00 0.00 H new ATOM 0 HD1 TYR A 241 7.866 9.314 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.180 10.324 -10.205 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.275 9.852 -6.328 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.616 10.780 -10.494 1.00 0.00 H new ATOM 0 HH TYR A 241 11.935 10.152 -7.900 1.00 0.00 H new ATOM 1120 N LYS A 242 6.388 12.538 -6.861 1.00 0.00 N ATOM 1121 CA LYS A 242 6.618 13.982 -6.955 1.00 0.00 C ATOM 1122 C LYS A 242 7.906 14.251 -7.735 1.00 0.00 C ATOM 1123 O LYS A 242 8.960 13.700 -7.400 1.00 0.00 O ATOM 1124 CB LYS A 242 6.748 14.557 -5.534 1.00 0.00 C ATOM 1125 CG LYS A 242 5.440 14.477 -4.739 1.00 0.00 C ATOM 1126 CD LYS A 242 5.649 14.838 -3.265 1.00 0.00 C ATOM 1127 CE LYS A 242 4.292 14.917 -2.546 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.452 15.318 -1.121 1.00 0.00 N ATOM 0 H LYS A 242 7.232 12.033 -6.590 1.00 0.00 H new ATOM 0 HA LYS A 242 5.784 14.455 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.527 14.016 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 242 7.067 15.597 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.705 15.152 -5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.031 13.469 -4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.281 14.091 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.168 15.793 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.650 15.634 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.794 13.949 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.518 15.362 -0.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.045 14.620 -0.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.905 16.253 -1.072 1.00 0.00 H new ATOM 1142 N HIS A 243 7.826 15.083 -8.771 1.00 0.00 N ATOM 1143 CA HIS A 243 8.954 15.391 -9.661 1.00 0.00 C ATOM 1144 C HIS A 243 8.865 16.809 -10.263 1.00 0.00 C ATOM 1145 O HIS A 243 7.906 17.545 -10.021 1.00 0.00 O ATOM 1146 CB HIS A 243 9.053 14.310 -10.754 1.00 0.00 C ATOM 1147 CG HIS A 243 7.988 14.399 -11.818 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.666 14.034 -11.696 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.162 14.873 -13.092 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.055 14.290 -12.867 1.00 0.00 C ATOM 1151 NE2 HIS A 243 6.923 14.814 -13.749 1.00 0.00 N ATOM 0 H HIS A 243 6.967 15.571 -9.023 1.00 0.00 H new ATOM 0 HA HIS A 243 9.868 15.382 -9.068 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.031 14.380 -11.230 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.998 13.329 -10.283 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.227 13.639 -10.864 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.089 15.229 -13.516 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.011 14.101 -13.070 1.00 0.00 H new ATOM 1159 N SER A 244 9.865 17.203 -11.056 1.00 0.00 N ATOM 1160 CA SER A 244 9.943 18.525 -11.695 1.00 0.00 C ATOM 1161 C SER A 244 10.536 18.468 -13.108 1.00 0.00 C ATOM 1162 O SER A 244 11.459 17.700 -13.389 1.00 0.00 O ATOM 1163 CB SER A 244 10.753 19.500 -10.821 1.00 0.00 C ATOM 1164 OG SER A 244 12.019 18.975 -10.449 1.00 0.00 O ATOM 0 H SER A 244 10.659 16.603 -11.278 1.00 0.00 H new ATOM 0 HA SER A 244 8.919 18.886 -11.791 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.896 20.435 -11.363 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.183 19.736 -9.922 1.00 0.00 H new ATOM 0 HG SER A 244 12.496 19.630 -9.897 1.00 0.00 H new ATOM 1170 N HIS A 245 9.997 19.304 -13.998 1.00 0.00 N ATOM 1171 CA HIS A 245 10.498 19.548 -15.355 1.00 0.00 C ATOM 1172 C HIS A 245 10.035 20.913 -15.898 1.00 0.00 C ATOM 1173 O HIS A 245 9.025 21.456 -15.452 1.00 0.00 O ATOM 1174 CB HIS A 245 10.077 18.404 -16.301 1.00 0.00 C ATOM 1175 CG HIS A 245 8.590 18.155 -16.425 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.901 17.062 -15.945 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.681 18.932 -17.097 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.613 17.174 -16.315 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.428 18.303 -17.025 1.00 0.00 N ATOM 0 H HIS A 245 9.164 19.853 -13.785 1.00 0.00 H new ATOM 0 HA HIS A 245 11.587 19.574 -15.307 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.473 18.617 -17.294 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.551 17.484 -15.959 1.00 0.00 H new ATOM 0 HD2 HIS A 245 7.893 19.866 -17.595 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.838 16.461 -16.077 1.00 0.00 H new ATOM 0 HE2 HIS A 245 5.552 18.635 -17.430 1.00 0.00 H new ATOM 1187 N GLU A 246 10.762 21.447 -16.884 1.00 0.00 N ATOM 1188 CA GLU A 246 10.466 22.701 -17.614 1.00 0.00 C ATOM 1189 C GLU A 246 10.170 23.936 -16.723 1.00 0.00 C ATOM 1190 O GLU A 246 9.414 24.837 -17.102 1.00 0.00 O ATOM 1191 CB GLU A 246 9.373 22.450 -18.674 1.00 0.00 C ATOM 1192 CG GLU A 246 9.769 21.369 -19.689 1.00 0.00 C ATOM 1193 CD GLU A 246 8.728 21.265 -20.816 1.00 0.00 C ATOM 1194 OE1 GLU A 246 7.750 20.490 -20.687 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.881 21.954 -21.857 1.00 0.00 O ATOM 0 H GLU A 246 11.617 21.001 -17.217 1.00 0.00 H new ATOM 0 HA GLU A 246 11.391 22.983 -18.117 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.450 22.154 -18.175 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.165 23.380 -19.203 1.00 0.00 H new ATOM 0 HG2 GLU A 246 10.746 21.602 -20.112 1.00 0.00 H new ATOM 0 HG3 GLU A 246 9.861 20.407 -19.184 1.00 0.00 H new ATOM 1202 N GLY A 247 10.766 23.982 -15.529 1.00 0.00 N ATOM 1203 CA GLY A 247 10.577 25.067 -14.549 1.00 0.00 C ATOM 1204 C GLY A 247 9.289 24.950 -13.712 1.00 0.00 C ATOM 1205 O GLY A 247 8.755 25.962 -13.251 1.00 0.00 O ATOM 0 H GLY A 247 11.406 23.256 -15.206 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.434 25.085 -13.875 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.567 26.020 -15.078 1.00 0.00 H new ATOM 1209 N ASP A 248 8.771 23.733 -13.526 1.00 0.00 N ATOM 1210 CA ASP A 248 7.527 23.419 -12.808 1.00 0.00 C ATOM 1211 C ASP A 248 7.708 22.162 -11.939 1.00 0.00 C ATOM 1212 O ASP A 248 8.722 21.464 -12.023 1.00 0.00 O ATOM 1213 CB ASP A 248 6.386 23.235 -13.833 1.00 0.00 C ATOM 1214 CG ASP A 248 4.965 23.454 -13.274 1.00 0.00 C ATOM 1215 OD1 ASP A 248 4.797 23.739 -12.063 1.00 0.00 O ATOM 1216 OD2 ASP A 248 3.998 23.357 -14.068 1.00 0.00 O ATOM 0 H ASP A 248 9.228 22.897 -13.889 1.00 0.00 H new ATOM 0 HA ASP A 248 7.271 24.241 -12.140 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.546 23.927 -14.660 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.447 22.228 -14.245 1.00 0.00 H new ATOM 1221 N TYR A 249 6.723 21.885 -11.095 1.00 0.00 N ATOM 1222 CA TYR A 249 6.732 20.853 -10.069 1.00 0.00 C ATOM 1223 C TYR A 249 5.360 20.178 -10.049 1.00 0.00 C ATOM 1224 O TYR A 249 4.320 20.837 -9.930 1.00 0.00 O ATOM 1225 CB TYR A 249 7.084 21.464 -8.707 1.00 0.00 C ATOM 1226 CG TYR A 249 6.666 20.590 -7.538 1.00 0.00 C ATOM 1227 CD1 TYR A 249 7.471 19.511 -7.126 1.00 0.00 C ATOM 1228 CD2 TYR A 249 5.410 20.804 -6.943 1.00 0.00 C ATOM 1229 CE1 TYR A 249 7.021 18.655 -6.102 1.00 0.00 C ATOM 1230 CE2 TYR A 249 4.941 19.929 -5.945 1.00 0.00 C ATOM 1231 CZ TYR A 249 5.745 18.848 -5.528 1.00 0.00 C ATOM 1232 OH TYR A 249 5.281 17.978 -4.594 1.00 0.00 O ATOM 0 H TYR A 249 5.846 22.405 -11.110 1.00 0.00 H new ATOM 0 HA TYR A 249 7.491 20.103 -10.290 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.159 21.635 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.602 22.437 -8.616 1.00 0.00 H new ATOM 0 HD1 TYR A 249 8.430 19.340 -7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 249 4.803 21.642 -7.253 1.00 0.00 H new ATOM 0 HE1 TYR A 249 7.652 17.850 -5.755 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.969 20.085 -5.500 1.00 0.00 H new ATOM 0 HH TYR A 249 4.372 18.234 -4.331 1.00 0.00 H new ATOM 1242 N LEU A 250 5.379 18.859 -10.208 1.00 0.00 N ATOM 1243 CA LEU A 250 4.213 18.024 -10.471 1.00 0.00 C ATOM 1244 C LEU A 250 4.134 16.883 -9.441 1.00 0.00 C ATOM 1245 O LEU A 250 5.150 16.332 -9.009 1.00 0.00 O ATOM 1246 CB LEU A 250 4.293 17.444 -11.900 1.00 0.00 C ATOM 1247 CG LEU A 250 4.512 18.385 -13.110 1.00 0.00 C ATOM 1248 CD1 LEU A 250 3.547 19.571 -13.147 1.00 0.00 C ATOM 1249 CD2 LEU A 250 5.952 18.866 -13.304 1.00 0.00 C ATOM 0 H LEU A 250 6.244 18.320 -10.155 1.00 0.00 H new ATOM 0 HA LEU A 250 3.314 18.635 -10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.102 16.714 -11.908 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.368 16.897 -12.079 1.00 0.00 H new ATOM 0 HG LEU A 250 4.286 17.737 -13.957 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.760 20.186 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.522 19.204 -13.202 1.00 0.00 H new ATOM 0 HD13 LEU A 250 3.671 20.169 -12.244 1.00 0.00 H new ATOM 0 HD21 LEU A 250 6.003 19.519 -14.175 1.00 0.00 H new ATOM 0 HD22 LEU A 250 6.274 19.416 -12.420 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.605 18.007 -13.455 1.00 0.00 H new ATOM 1261 N GLU A 251 2.912 16.505 -9.071 1.00 0.00 N ATOM 1262 CA GLU A 251 2.623 15.473 -8.071 1.00 0.00 C ATOM 1263 C GLU A 251 1.342 14.715 -8.446 1.00 0.00 C ATOM 1264 O GLU A 251 0.270 15.306 -8.600 1.00 0.00 O ATOM 1265 CB GLU A 251 2.588 16.076 -6.652 1.00 0.00 C ATOM 1266 CG GLU A 251 1.543 17.167 -6.371 1.00 0.00 C ATOM 1267 CD GLU A 251 1.573 17.617 -4.892 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.644 18.030 -4.381 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.504 17.584 -4.235 1.00 0.00 O ATOM 0 H GLU A 251 2.069 16.919 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 251 3.429 14.739 -8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.424 15.263 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.573 16.491 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 251 1.729 18.025 -7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 251 0.550 16.792 -6.618 1.00 0.00 H new ATOM 1276 N SER A 252 1.456 13.406 -8.677 1.00 0.00 N ATOM 1277 CA SER A 252 0.346 12.512 -9.075 1.00 0.00 C ATOM 1278 C SER A 252 0.708 11.036 -8.888 1.00 0.00 C ATOM 1279 O SER A 252 1.853 10.689 -8.594 1.00 0.00 O ATOM 1280 CB SER A 252 -0.080 12.773 -10.535 1.00 0.00 C ATOM 1281 OG SER A 252 -0.859 13.953 -10.610 1.00 0.00 O ATOM 0 H SER A 252 2.346 12.916 -8.592 1.00 0.00 H new ATOM 0 HA SER A 252 -0.494 12.738 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.802 12.869 -11.168 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.652 11.925 -10.912 1.00 0.00 H new ATOM 0 HG SER A 252 -0.694 14.505 -9.817 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.287 10.151 -8.993 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.098 8.739 -8.634 1.00 0.00 C ATOM 1289 C VAL A 253 0.682 7.952 -9.684 1.00 0.00 C ATOM 1290 O VAL A 253 0.669 8.286 -10.859 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.407 8.019 -8.274 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.313 8.875 -7.372 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.203 7.461 -9.456 1.00 0.00 C ATOM 0 H VAL A 253 -1.225 10.382 -9.321 1.00 0.00 H new ATOM 0 HA VAL A 253 0.510 8.769 -7.730 1.00 0.00 H new ATOM 0 HB VAL A 253 -1.067 7.145 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.226 8.324 -7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.789 9.107 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.567 9.802 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.106 6.974 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.477 8.275 -10.127 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -1.594 6.736 -9.995 1.00 0.00 H new ATOM 1303 N VAL A 254 1.295 6.850 -9.276 1.00 0.00 N ATOM 1304 CA VAL A 254 2.047 5.906 -10.108 1.00 0.00 C ATOM 1305 C VAL A 254 1.355 4.547 -10.021 1.00 0.00 C ATOM 1306 O VAL A 254 0.959 4.131 -8.929 1.00 0.00 O ATOM 1307 CB VAL A 254 3.489 5.776 -9.582 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.348 4.873 -10.470 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.202 7.125 -9.477 1.00 0.00 C ATOM 0 H VAL A 254 1.283 6.569 -8.296 1.00 0.00 H new ATOM 0 HA VAL A 254 2.079 6.258 -11.139 1.00 0.00 H new ATOM 0 HB VAL A 254 3.383 5.338 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.356 4.812 -10.060 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.910 3.876 -10.507 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.391 5.288 -11.477 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.214 6.973 -9.101 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.246 7.591 -10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.654 7.774 -8.793 1.00 0.00 H new ATOM 1319 N PHE A 255 1.235 3.842 -11.146 1.00 0.00 N ATOM 1320 CA PHE A 255 0.870 2.429 -11.158 1.00 0.00 C ATOM 1321 C PHE A 255 2.144 1.583 -11.032 1.00 0.00 C ATOM 1322 O PHE A 255 2.998 1.607 -11.923 1.00 0.00 O ATOM 1323 CB PHE A 255 0.113 2.107 -12.453 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.124 0.626 -12.683 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.109 -0.059 -11.944 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.659 -0.076 -13.620 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.314 -1.435 -12.150 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.454 -1.449 -13.826 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.536 -2.126 -13.095 1.00 0.00 C ATOM 0 H PHE A 255 1.389 4.236 -12.074 1.00 0.00 H new ATOM 0 HA PHE A 255 0.216 2.198 -10.317 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -0.849 2.619 -12.435 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.673 2.509 -13.297 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.707 0.473 -11.219 1.00 0.00 H new ATOM 0 HD2 PHE A 255 1.420 0.444 -14.182 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.068 -1.960 -11.583 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.056 -1.984 -14.545 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.700 -3.181 -13.260 1.00 0.00 H new ATOM 1339 N ILE A 256 2.277 0.839 -9.929 1.00 0.00 N ATOM 1340 CA ILE A 256 3.320 -0.174 -9.744 1.00 0.00 C ATOM 1341 C ILE A 256 2.682 -1.576 -9.785 1.00 0.00 C ATOM 1342 O ILE A 256 1.617 -1.822 -9.211 1.00 0.00 O ATOM 1343 CB ILE A 256 4.130 0.063 -8.446 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.740 1.483 -8.355 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.253 -0.981 -8.291 1.00 0.00 C ATOM 1346 CD1 ILE A 256 3.863 2.477 -7.581 1.00 0.00 C ATOM 0 H ILE A 256 1.653 0.926 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 256 4.038 -0.096 -10.561 1.00 0.00 H new ATOM 0 HB ILE A 256 3.412 -0.041 -7.633 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.716 1.420 -7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 256 4.905 1.864 -9.363 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.804 -0.789 -7.371 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.818 -1.980 -8.252 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.932 -0.914 -9.141 1.00 0.00 H new ATOM 0 HD11 ILE A 256 4.352 3.451 -7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 256 2.895 2.569 -8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 256 3.719 2.118 -6.562 1.00 0.00 H new ATOM 1358 N TYR A 257 3.371 -2.519 -10.427 1.00 0.00 N ATOM 1359 CA TYR A 257 3.008 -3.935 -10.487 1.00 0.00 C ATOM 1360 C TYR A 257 4.192 -4.804 -10.046 1.00 0.00 C ATOM 1361 O TYR A 257 5.352 -4.467 -10.316 1.00 0.00 O ATOM 1362 CB TYR A 257 2.623 -4.285 -11.931 1.00 0.00 C ATOM 1363 CG TYR A 257 2.163 -5.718 -12.182 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.296 -6.372 -11.281 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.657 -6.415 -13.301 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.011 -7.741 -11.433 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.319 -7.766 -13.497 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.532 -8.443 -12.540 1.00 0.00 C ATOM 1369 OH TYR A 257 1.295 -9.775 -12.683 1.00 0.00 O ATOM 0 H TYR A 257 4.229 -2.310 -10.938 1.00 0.00 H new ATOM 0 HA TYR A 257 2.168 -4.124 -9.819 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.827 -3.610 -12.245 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.482 -4.085 -12.572 1.00 0.00 H new ATOM 0 HD1 TYR A 257 0.848 -5.818 -10.469 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.297 -5.911 -14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.397 -8.252 -10.706 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.661 -8.286 -14.380 1.00 0.00 H new ATOM 0 HH TYR A 257 1.727 -10.098 -13.501 1.00 0.00 H new ATOM 1379 N SER A 258 3.897 -5.948 -9.432 1.00 0.00 N ATOM 1380 CA SER A 258 4.887 -6.967 -9.084 1.00 0.00 C ATOM 1381 C SER A 258 4.600 -8.311 -9.750 1.00 0.00 C ATOM 1382 O SER A 258 3.469 -8.795 -9.743 1.00 0.00 O ATOM 1383 CB SER A 258 5.019 -7.099 -7.565 1.00 0.00 C ATOM 1384 OG SER A 258 3.788 -7.399 -6.942 1.00 0.00 O ATOM 0 H SER A 258 2.947 -6.198 -9.157 1.00 0.00 H new ATOM 0 HA SER A 258 5.848 -6.634 -9.477 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.741 -7.882 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.414 -6.169 -7.155 1.00 0.00 H new ATOM 0 HG SER A 258 3.535 -6.663 -6.346 1.00 0.00 H new ATOM 1390 N MET A 259 5.636 -8.911 -10.349 1.00 0.00 N ATOM 1391 CA MET A 259 5.556 -10.172 -11.094 1.00 0.00 C ATOM 1392 C MET A 259 6.891 -10.938 -10.968 1.00 0.00 C ATOM 1393 O MET A 259 7.852 -10.623 -11.679 1.00 0.00 O ATOM 1394 CB MET A 259 5.183 -9.875 -12.562 1.00 0.00 C ATOM 1395 CG MET A 259 4.547 -11.072 -13.281 1.00 0.00 C ATOM 1396 SD MET A 259 5.588 -12.545 -13.504 1.00 0.00 S ATOM 1397 CE MET A 259 4.497 -13.515 -14.581 1.00 0.00 C ATOM 0 H MET A 259 6.578 -8.522 -10.328 1.00 0.00 H new ATOM 0 HA MET A 259 4.777 -10.811 -10.678 1.00 0.00 H new ATOM 0 HB2 MET A 259 4.491 -9.033 -12.591 1.00 0.00 H new ATOM 0 HB3 MET A 259 6.079 -9.570 -13.103 1.00 0.00 H new ATOM 0 HG2 MET A 259 3.656 -11.367 -12.726 1.00 0.00 H new ATOM 0 HG3 MET A 259 4.214 -10.740 -14.264 1.00 0.00 H new ATOM 0 HE1 MET A 259 4.976 -14.463 -14.825 1.00 0.00 H new ATOM 0 HE2 MET A 259 3.555 -13.706 -14.067 1.00 0.00 H new ATOM 0 HE3 MET A 259 4.304 -12.959 -15.499 1.00 0.00 H new ATOM 1407 N PRO A 260 7.010 -11.898 -10.026 1.00 0.00 N ATOM 1408 CA PRO A 260 8.294 -12.522 -9.699 1.00 0.00 C ATOM 1409 C PRO A 260 8.809 -13.502 -10.761 1.00 0.00 C ATOM 1410 O PRO A 260 10.017 -13.615 -10.972 1.00 0.00 O ATOM 1411 CB PRO A 260 8.060 -13.247 -8.375 1.00 0.00 C ATOM 1412 CG PRO A 260 6.558 -13.518 -8.336 1.00 0.00 C ATOM 1413 CD PRO A 260 5.970 -12.334 -9.098 1.00 0.00 C ATOM 0 HA PRO A 260 9.068 -11.756 -9.645 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.630 -14.175 -8.326 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.373 -12.635 -7.529 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.308 -14.467 -8.811 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.184 -13.565 -7.313 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.066 -12.624 -9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.693 -11.530 -8.416 1.00 0.00 H new ATOM 1421 N GLY A 261 7.905 -14.249 -11.399 1.00 0.00 N ATOM 1422 CA GLY A 261 8.214 -15.268 -12.412 1.00 0.00 C ATOM 1423 C GLY A 261 8.667 -16.620 -11.839 1.00 0.00 C ATOM 1424 O GLY A 261 8.232 -17.674 -12.310 1.00 0.00 O ATOM 0 H GLY A 261 6.905 -14.160 -11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 261 7.330 -15.427 -13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.996 -14.885 -13.067 1.00 0.00 H new ATOM 1428 N TYR A 262 9.495 -16.602 -10.785 1.00 0.00 N ATOM 1429 CA TYR A 262 10.034 -17.809 -10.134 1.00 0.00 C ATOM 1430 C TYR A 262 9.029 -18.560 -9.235 1.00 0.00 C ATOM 1431 O TYR A 262 9.267 -19.722 -8.888 1.00 0.00 O ATOM 1432 CB TYR A 262 11.313 -17.441 -9.354 1.00 0.00 C ATOM 1433 CG TYR A 262 11.123 -16.584 -8.111 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.835 -17.190 -6.871 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.258 -15.184 -8.189 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.628 -16.400 -5.720 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.059 -14.392 -7.041 1.00 0.00 C ATOM 1438 CZ TYR A 262 10.721 -14.995 -5.810 1.00 0.00 C ATOM 1439 OH TYR A 262 10.473 -14.223 -4.718 1.00 0.00 O ATOM 0 H TYR A 262 9.815 -15.736 -10.352 1.00 0.00 H new ATOM 0 HA TYR A 262 10.266 -18.514 -10.932 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.812 -18.365 -9.060 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.987 -16.917 -10.031 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.772 -18.266 -6.801 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.514 -14.718 -9.129 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.399 -16.869 -4.774 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.165 -13.319 -7.103 1.00 0.00 H new ATOM 0 HH TYR A 262 9.738 -14.614 -4.201 1.00 0.00 H new ATOM 1449 N THR A 263 7.925 -17.913 -8.840 1.00 0.00 N ATOM 1450 CA THR A 263 6.970 -18.425 -7.823 1.00 0.00 C ATOM 1451 C THR A 263 5.485 -18.106 -8.081 1.00 0.00 C ATOM 1452 O THR A 263 4.636 -18.586 -7.329 1.00 0.00 O ATOM 1453 CB THR A 263 7.397 -17.936 -6.426 1.00 0.00 C ATOM 1454 OG1 THR A 263 6.620 -18.511 -5.396 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.327 -16.415 -6.293 1.00 0.00 C ATOM 0 H THR A 263 7.657 -17.004 -9.218 1.00 0.00 H new ATOM 0 HA THR A 263 7.025 -19.511 -7.892 1.00 0.00 H new ATOM 0 HB THR A 263 8.433 -18.257 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 263 5.737 -18.751 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 263 7.638 -16.123 -5.290 1.00 0.00 H new ATOM 0 HG22 THR A 263 7.989 -15.955 -7.027 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.304 -16.081 -6.467 1.00 0.00 H new ATOM 1463 N CYS A 264 5.141 -17.318 -9.111 1.00 0.00 N ATOM 1464 CA CYS A 264 3.745 -17.125 -9.529 1.00 0.00 C ATOM 1465 C CYS A 264 3.198 -18.362 -10.286 1.00 0.00 C ATOM 1466 O CYS A 264 3.918 -19.337 -10.524 1.00 0.00 O ATOM 1467 CB CYS A 264 3.644 -15.826 -10.349 1.00 0.00 C ATOM 1468 SG CYS A 264 4.639 -15.937 -11.866 1.00 0.00 S ATOM 0 H CYS A 264 5.817 -16.801 -9.673 1.00 0.00 H new ATOM 0 HA CYS A 264 3.110 -17.023 -8.649 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.602 -15.634 -10.606 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.985 -14.984 -9.747 1.00 0.00 H new ATOM 0 HG CYS A 264 4.992 -14.744 -12.241 1.00 0.00 H new ATOM 1474 N SER A 265 1.917 -18.330 -10.672 1.00 0.00 N ATOM 1475 CA SER A 265 1.221 -19.461 -11.320 1.00 0.00 C ATOM 1476 C SER A 265 0.338 -18.995 -12.479 1.00 0.00 C ATOM 1477 O SER A 265 -0.121 -17.852 -12.491 1.00 0.00 O ATOM 1478 CB SER A 265 0.361 -20.214 -10.292 1.00 0.00 C ATOM 1479 OG SER A 265 1.140 -20.681 -9.200 1.00 0.00 O ATOM 0 H SER A 265 1.323 -17.511 -10.544 1.00 0.00 H new ATOM 0 HA SER A 265 1.985 -20.127 -11.721 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.426 -19.556 -9.923 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.130 -21.058 -10.776 1.00 0.00 H new ATOM 0 HG SER A 265 0.563 -21.154 -8.565 1.00 0.00 H new ATOM 1485 N ILE A 266 0.066 -19.892 -13.438 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.665 -19.624 -14.699 1.00 0.00 C ATOM 1487 C ILE A 266 -1.965 -18.845 -14.466 1.00 0.00 C ATOM 1488 O ILE A 266 -2.220 -17.828 -15.117 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.980 -20.963 -15.421 1.00 0.00 C ATOM 1490 CG1 ILE A 266 0.327 -21.697 -15.799 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -1.853 -20.761 -16.678 1.00 0.00 C ATOM 1492 CD1 ILE A 266 0.088 -23.116 -16.320 1.00 0.00 C ATOM 0 H ILE A 266 0.359 -20.866 -13.359 1.00 0.00 H new ATOM 0 HA ILE A 266 -0.020 -19.005 -15.322 1.00 0.00 H new ATOM 0 HB ILE A 266 -1.549 -21.574 -14.720 1.00 0.00 H new ATOM 0 HG12 ILE A 266 0.854 -21.121 -16.560 1.00 0.00 H new ATOM 0 HG13 ILE A 266 0.978 -21.742 -14.926 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -2.045 -21.726 -17.147 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.799 -20.301 -16.394 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -1.332 -20.113 -17.383 1.00 0.00 H new ATOM 0 HD11 ILE A 266 1.043 -23.578 -16.568 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -0.412 -23.706 -15.552 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -0.538 -23.076 -17.211 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.783 -19.331 -13.523 1.00 0.00 N ATOM 1505 CA ARG A 267 -4.158 -18.874 -13.295 1.00 0.00 C ATOM 1506 C ARG A 267 -4.210 -17.615 -12.433 1.00 0.00 C ATOM 1507 O ARG A 267 -5.171 -16.855 -12.512 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.978 -20.031 -12.693 1.00 0.00 C ATOM 1509 CG ARG A 267 -5.178 -21.153 -13.728 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.758 -22.417 -13.092 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.052 -23.440 -14.117 1.00 0.00 N ATOM 1512 CZ ARG A 267 -6.524 -24.655 -13.904 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -6.805 -25.098 -12.707 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -6.722 -25.466 -14.903 1.00 0.00 N ATOM 0 H ARG A 267 -2.498 -20.072 -12.882 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.601 -18.590 -14.250 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.468 -20.426 -11.815 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.947 -19.661 -12.359 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -5.844 -20.805 -14.517 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -4.223 -21.388 -14.198 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -5.053 -22.819 -12.364 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -6.670 -22.169 -12.549 1.00 0.00 H new ATOM 0 HE ARG A 267 -5.872 -23.182 -15.087 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -6.661 -24.498 -11.895 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.168 -26.043 -12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -6.512 -25.164 -15.854 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -7.087 -26.404 -14.734 1.00 0.00 H new ATOM 1528 N GLU A 268 -3.144 -17.353 -11.672 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.928 -16.067 -11.015 1.00 0.00 C ATOM 1530 C GLU A 268 -2.492 -15.003 -12.034 1.00 0.00 C ATOM 1531 O GLU A 268 -3.150 -13.975 -12.191 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.882 -16.236 -9.895 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.667 -14.942 -9.103 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.581 -15.124 -8.026 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.903 -15.612 -6.914 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.598 -14.771 -8.284 1.00 0.00 O ATOM 0 H GLU A 268 -2.404 -18.033 -11.495 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.863 -15.725 -10.571 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.203 -17.026 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.935 -16.555 -10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.379 -14.140 -9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.603 -14.640 -8.633 1.00 0.00 H new ATOM 1543 N ARG A 269 -1.401 -15.255 -12.769 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.764 -14.250 -13.641 1.00 0.00 C ATOM 1545 C ARG A 269 -1.608 -13.867 -14.855 1.00 0.00 C ATOM 1546 O ARG A 269 -1.504 -12.741 -15.339 1.00 0.00 O ATOM 1547 CB ARG A 269 0.676 -14.660 -13.995 1.00 0.00 C ATOM 1548 CG ARG A 269 0.864 -15.840 -14.972 1.00 0.00 C ATOM 1549 CD ARG A 269 0.859 -15.409 -16.448 1.00 0.00 C ATOM 1550 NE ARG A 269 1.313 -16.496 -17.339 1.00 0.00 N ATOM 1551 CZ ARG A 269 0.564 -17.360 -18.003 1.00 0.00 C ATOM 1552 NH1 ARG A 269 -0.717 -17.489 -17.794 1.00 0.00 N ATOM 1553 NH2 ARG A 269 1.107 -18.135 -18.900 1.00 0.00 N ATOM 0 H ARG A 269 -0.932 -16.161 -12.778 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.700 -13.326 -13.066 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.178 -13.790 -14.418 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.193 -14.906 -13.067 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.806 -16.341 -14.749 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.069 -16.568 -14.810 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.147 -15.102 -16.733 1.00 0.00 H new ATOM 0 HD3 ARG A 269 1.506 -14.541 -16.575 1.00 0.00 H new ATOM 0 HE ARG A 269 2.322 -16.591 -17.456 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.180 -16.910 -17.094 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.255 -18.169 -18.330 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.108 -18.074 -19.088 1.00 0.00 H new ATOM 0 HH22 ARG A 269 0.531 -18.802 -19.413 1.00 0.00 H new ATOM 1567 N MET A 270 -2.481 -14.756 -15.338 1.00 0.00 N ATOM 1568 CA MET A 270 -3.433 -14.400 -16.404 1.00 0.00 C ATOM 1569 C MET A 270 -4.492 -13.394 -15.942 1.00 0.00 C ATOM 1570 O MET A 270 -4.921 -12.556 -16.730 1.00 0.00 O ATOM 1571 CB MET A 270 -4.093 -15.637 -17.014 1.00 0.00 C ATOM 1572 CG MET A 270 -5.076 -16.354 -16.080 1.00 0.00 C ATOM 1573 SD MET A 270 -5.826 -17.854 -16.759 1.00 0.00 S ATOM 1574 CE MET A 270 -7.124 -18.066 -15.514 1.00 0.00 C ATOM 0 H MET A 270 -2.551 -15.721 -15.014 1.00 0.00 H new ATOM 0 HA MET A 270 -2.843 -13.912 -17.180 1.00 0.00 H new ATOM 0 HB2 MET A 270 -4.621 -15.343 -17.921 1.00 0.00 H new ATOM 0 HB3 MET A 270 -3.315 -16.340 -17.312 1.00 0.00 H new ATOM 0 HG2 MET A 270 -4.554 -16.613 -15.158 1.00 0.00 H new ATOM 0 HG3 MET A 270 -5.871 -15.658 -15.812 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.414 -19.116 -15.465 1.00 0.00 H new ATOM 0 HE2 MET A 270 -6.750 -17.747 -14.541 1.00 0.00 H new ATOM 0 HE3 MET A 270 -7.990 -17.463 -15.785 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.894 -13.436 -14.663 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.850 -12.487 -14.087 1.00 0.00 C ATOM 1586 C LEU A 271 -5.221 -11.098 -13.939 1.00 0.00 C ATOM 1587 O LEU A 271 -5.792 -10.130 -14.434 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.379 -13.030 -12.747 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.547 -14.023 -12.907 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.855 -14.681 -11.567 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.833 -13.343 -13.381 1.00 0.00 C ATOM 0 H LEU A 271 -4.561 -14.134 -13.998 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.698 -12.377 -14.763 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.564 -13.522 -12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.705 -12.194 -12.128 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.231 -14.752 -13.654 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.681 -15.382 -11.687 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.974 -15.216 -11.213 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.130 -13.916 -10.841 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.624 -14.087 -13.477 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.133 -12.586 -12.656 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.660 -12.871 -14.348 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.017 -10.988 -13.361 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.279 -9.717 -13.312 1.00 0.00 C ATOM 1605 C TYR A 272 -3.016 -9.136 -14.706 1.00 0.00 C ATOM 1606 O TYR A 272 -3.292 -7.967 -14.966 1.00 0.00 O ATOM 1607 CB TYR A 272 -1.951 -9.892 -12.571 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.076 -10.005 -11.066 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.162 -8.837 -10.289 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.092 -11.260 -10.441 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.310 -8.911 -8.893 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.203 -11.343 -9.036 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.326 -10.169 -8.263 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.464 -10.237 -6.915 1.00 0.00 O ATOM 0 H TYR A 272 -3.531 -11.768 -12.919 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.911 -9.012 -12.772 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.455 -10.786 -12.949 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.305 -9.046 -12.806 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.114 -7.871 -10.770 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.020 -12.161 -11.033 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.411 -8.009 -8.308 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.194 -12.308 -8.551 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.606 -10.482 -6.510 1.00 0.00 H new ATOM 1624 N SER A 273 -2.524 -9.950 -15.644 1.00 0.00 N ATOM 1625 CA SER A 273 -2.259 -9.451 -17.011 1.00 0.00 C ATOM 1626 C SER A 273 -3.528 -9.057 -17.787 1.00 0.00 C ATOM 1627 O SER A 273 -3.470 -8.157 -18.628 1.00 0.00 O ATOM 1628 CB SER A 273 -1.399 -10.419 -17.825 1.00 0.00 C ATOM 1629 OG SER A 273 -1.924 -11.728 -17.829 1.00 0.00 O ATOM 0 H SER A 273 -2.303 -10.935 -15.496 1.00 0.00 H new ATOM 0 HA SER A 273 -1.691 -8.532 -16.866 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.321 -10.058 -18.851 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.389 -10.436 -17.416 1.00 0.00 H new ATOM 0 HG SER A 273 -1.709 -12.169 -16.981 1.00 0.00 H new ATOM 1635 N SER A 274 -4.679 -9.658 -17.468 1.00 0.00 N ATOM 1636 CA SER A 274 -5.994 -9.255 -18.006 1.00 0.00 C ATOM 1637 C SER A 274 -6.564 -7.992 -17.345 1.00 0.00 C ATOM 1638 O SER A 274 -7.145 -7.151 -18.030 1.00 0.00 O ATOM 1639 CB SER A 274 -7.028 -10.375 -17.841 1.00 0.00 C ATOM 1640 OG SER A 274 -6.633 -11.539 -18.535 1.00 0.00 O ATOM 0 H SER A 274 -4.730 -10.446 -16.823 1.00 0.00 H new ATOM 0 HA SER A 274 -5.813 -9.044 -19.060 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.154 -10.604 -16.783 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.996 -10.038 -18.212 1.00 0.00 H new ATOM 0 HG SER A 274 -5.826 -11.909 -18.120 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.417 -7.827 -16.025 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.938 -6.678 -15.275 1.00 0.00 C ATOM 1648 C CYS A 275 -6.107 -5.400 -15.487 1.00 0.00 C ATOM 1649 O CYS A 275 -6.632 -4.292 -15.400 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.978 -7.025 -13.787 1.00 0.00 C ATOM 1651 SG CYS A 275 -8.149 -8.372 -13.462 1.00 0.00 S ATOM 0 H CYS A 275 -5.924 -8.500 -15.438 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.940 -6.471 -15.650 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.983 -7.315 -13.451 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.264 -6.144 -13.212 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.598 -9.509 -13.766 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.829 -5.548 -15.840 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.867 -4.473 -16.137 1.00 0.00 C ATOM 1659 C LYS A 276 -4.325 -3.423 -17.171 1.00 0.00 C ATOM 1660 O LYS A 276 -3.723 -2.353 -17.259 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.544 -5.118 -16.599 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.448 -4.964 -15.536 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.255 -5.913 -15.744 1.00 0.00 C ATOM 1664 CE LYS A 276 0.342 -5.891 -17.161 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.115 -4.649 -17.440 1.00 0.00 N ATOM 0 H LYS A 276 -4.409 -6.473 -15.933 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.756 -3.909 -15.211 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.706 -6.176 -16.807 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.218 -4.656 -17.531 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.089 -3.935 -15.542 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.879 -5.145 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.527 -5.654 -15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.572 -6.930 -15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.993 -6.756 -17.290 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.462 -5.985 -17.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.132 -4.474 -18.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.665 -3.844 -16.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.089 -4.760 -17.092 1.00 0.00 H new ATOM 1679 N SER A 277 -5.370 -3.725 -17.946 1.00 0.00 N ATOM 1680 CA SER A 277 -5.979 -2.815 -18.929 1.00 0.00 C ATOM 1681 C SER A 277 -7.204 -2.056 -18.365 1.00 0.00 C ATOM 1682 O SER A 277 -7.159 -0.820 -18.328 1.00 0.00 O ATOM 1683 CB SER A 277 -6.315 -3.587 -20.211 1.00 0.00 C ATOM 1684 OG SER A 277 -6.750 -2.693 -21.221 1.00 0.00 O ATOM 0 H SER A 277 -5.831 -4.634 -17.909 1.00 0.00 H new ATOM 0 HA SER A 277 -5.249 -2.042 -19.170 1.00 0.00 H new ATOM 0 HB2 SER A 277 -5.438 -4.136 -20.554 1.00 0.00 H new ATOM 0 HB3 SER A 277 -7.092 -4.323 -20.008 1.00 0.00 H new ATOM 0 HG SER A 277 -6.960 -3.196 -22.035 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.264 -2.717 -17.839 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.413 -2.028 -17.231 1.00 0.00 C ATOM 1692 C PRO A 278 -9.069 -1.260 -15.945 1.00 0.00 C ATOM 1693 O PRO A 278 -9.657 -0.206 -15.708 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.467 -3.111 -16.970 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.628 -4.373 -16.827 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.533 -4.149 -17.868 1.00 0.00 C ATOM 0 HA PRO A 278 -9.776 -1.256 -17.910 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.044 -2.905 -16.068 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.178 -3.189 -17.792 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.219 -4.479 -15.822 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.207 -5.273 -17.032 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.638 -4.723 -17.627 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.860 -4.468 -18.858 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.108 -1.726 -15.133 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.682 -1.003 -13.918 1.00 0.00 C ATOM 1706 C LEU A 279 -7.171 0.411 -14.217 1.00 0.00 C ATOM 1707 O LEU A 279 -7.441 1.345 -13.459 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.582 -1.790 -13.194 1.00 0.00 C ATOM 1709 CG LEU A 279 -7.081 -3.077 -12.527 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.870 -3.816 -11.989 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -8.051 -2.798 -11.373 1.00 0.00 C ATOM 0 H LEU A 279 -7.609 -2.601 -15.293 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.565 -0.910 -13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.798 -2.042 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.129 -1.151 -12.436 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.622 -3.666 -13.268 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -6.192 -4.739 -11.507 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.193 -4.052 -12.810 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.354 -3.188 -11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -8.375 -3.742 -10.934 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.550 -2.198 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -8.918 -2.256 -11.750 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.463 0.565 -15.336 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.938 1.853 -15.781 1.00 0.00 C ATOM 1725 C LEU A 280 -7.062 2.780 -16.269 1.00 0.00 C ATOM 1726 O LEU A 280 -7.043 3.969 -15.966 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.844 1.628 -16.837 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.434 1.499 -16.220 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -3.310 0.470 -15.094 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.443 1.114 -17.315 1.00 0.00 C ATOM 0 H LEU A 280 -6.237 -0.207 -15.963 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.480 2.366 -14.936 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.072 0.725 -17.403 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.852 2.458 -17.544 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.223 2.473 -15.779 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.284 0.454 -14.727 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.982 0.739 -14.279 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.575 -0.517 -15.472 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.445 1.021 -16.886 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.739 0.162 -17.755 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.436 1.884 -18.087 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.099 2.249 -16.918 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.294 3.013 -17.294 1.00 0.00 C ATOM 1744 C GLU A 281 -10.114 3.428 -16.060 1.00 0.00 C ATOM 1745 O GLU A 281 -10.652 4.533 -16.019 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.137 2.190 -18.282 1.00 0.00 C ATOM 1747 CG GLU A 281 -11.313 2.988 -18.849 1.00 0.00 C ATOM 1748 CD GLU A 281 -12.026 2.201 -19.964 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -12.914 1.369 -19.657 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.708 2.413 -21.161 1.00 0.00 O ATOM 0 H GLU A 281 -8.136 1.270 -17.201 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.981 3.936 -17.782 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -9.503 1.850 -19.101 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.514 1.299 -17.780 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -12.020 3.217 -18.052 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -10.956 3.940 -19.242 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.169 2.593 -15.017 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.834 2.944 -13.757 1.00 0.00 C ATOM 1759 C ILE A 282 -10.137 4.147 -13.095 1.00 0.00 C ATOM 1760 O ILE A 282 -10.803 5.132 -12.793 1.00 0.00 O ATOM 1761 CB ILE A 282 -10.972 1.716 -12.827 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.951 0.688 -13.449 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.501 2.116 -11.434 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.797 -0.735 -12.895 1.00 0.00 C ATOM 0 H ILE A 282 -9.757 1.660 -15.021 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.855 3.259 -13.973 1.00 0.00 H new ATOM 0 HB ILE A 282 -9.980 1.279 -12.715 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.973 1.025 -13.277 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.800 0.665 -14.528 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.585 1.228 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.811 2.822 -10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.481 2.581 -11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.517 -1.394 -13.380 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.787 -1.094 -13.091 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.978 -0.729 -11.820 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.810 4.142 -12.916 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.115 5.307 -12.335 1.00 0.00 C ATOM 1778 C VAL A 283 -8.098 6.526 -13.277 1.00 0.00 C ATOM 1779 O VAL A 283 -8.353 7.641 -12.819 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.725 4.924 -11.791 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -5.728 4.491 -12.866 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.100 6.052 -10.967 1.00 0.00 C ATOM 0 H VAL A 283 -8.201 3.361 -13.159 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.699 5.633 -11.474 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.920 4.061 -11.155 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -4.776 4.239 -12.399 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.116 3.619 -13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -5.580 5.306 -13.574 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.121 5.738 -10.604 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -5.988 6.939 -11.590 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -6.745 6.283 -10.119 1.00 0.00 H new ATOM 1792 N GLU A 284 -7.892 6.348 -14.587 1.00 0.00 N ATOM 1793 CA GLU A 284 -7.813 7.465 -15.546 1.00 0.00 C ATOM 1794 C GLU A 284 -9.166 8.076 -15.939 1.00 0.00 C ATOM 1795 O GLU A 284 -9.199 9.259 -16.289 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.061 7.050 -16.821 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.563 6.806 -16.599 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.842 6.600 -17.945 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -4.441 7.606 -18.580 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.666 5.435 -18.385 1.00 0.00 O ATOM 0 H GLU A 284 -7.775 5.430 -15.015 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.265 8.240 -15.011 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.513 6.142 -17.220 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.186 7.827 -17.576 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.125 7.654 -16.072 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.422 5.930 -15.967 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.279 7.322 -15.903 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.595 7.776 -16.415 1.00 0.00 C ATOM 1809 C ARG A 285 -12.777 7.585 -15.458 1.00 0.00 C ATOM 1810 O ARG A 285 -13.638 8.466 -15.400 1.00 0.00 O ATOM 1811 CB ARG A 285 -11.891 7.103 -17.772 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.807 7.307 -18.845 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.682 8.774 -19.273 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.553 8.978 -20.204 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.424 9.630 -19.978 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.111 10.128 -18.814 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -7.564 9.801 -20.941 1.00 0.00 N ATOM 0 H ARG A 285 -10.297 6.378 -15.518 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.501 8.856 -16.528 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.024 6.033 -17.609 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.837 7.488 -18.154 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -9.848 6.960 -18.460 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.041 6.695 -19.716 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.609 9.094 -19.749 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.544 9.400 -18.391 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.656 8.567 -21.132 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -8.750 10.023 -18.026 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -7.227 10.623 -18.692 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.760 9.432 -21.871 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.694 10.304 -20.765 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.816 6.514 -14.657 1.00 0.00 N ATOM 1832 CA GLN A 286 -13.833 6.344 -13.599 1.00 0.00 C ATOM 1833 C GLN A 286 -13.506 7.194 -12.346 1.00 0.00 C ATOM 1834 O GLN A 286 -14.417 7.602 -11.622 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.007 4.849 -13.279 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.268 4.516 -12.466 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.528 3.010 -12.412 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.805 2.364 -13.414 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.459 2.382 -11.256 1.00 0.00 N ATOM 0 H GLN A 286 -12.151 5.743 -14.718 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.789 6.718 -13.965 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.035 4.291 -14.215 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.132 4.504 -12.728 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.160 4.903 -11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.129 5.018 -12.908 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.230 2.899 -10.407 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.635 1.378 -11.210 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.221 7.510 -12.125 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.704 8.333 -11.018 1.00 0.00 C ATOM 1850 C LEU A 287 -10.958 9.609 -11.470 1.00 0.00 C ATOM 1851 O LEU A 287 -10.643 10.457 -10.633 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.810 7.469 -10.119 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.525 6.303 -9.416 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.495 5.494 -8.627 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.603 6.804 -8.452 1.00 0.00 C ATOM 0 H LEU A 287 -11.477 7.184 -12.742 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.570 8.692 -10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.996 7.066 -10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.358 8.108 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.005 5.688 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.992 4.664 -8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.738 5.105 -9.308 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -10.019 6.135 -7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.087 5.953 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.145 7.436 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.345 7.380 -9.004 1.00 0.00 H new ATOM 1867 N GLN A 288 -10.739 9.774 -12.781 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.234 10.993 -13.440 1.00 0.00 C ATOM 1869 C GLN A 288 -8.863 11.471 -12.911 1.00 0.00 C ATOM 1870 O GLN A 288 -8.580 12.675 -12.865 1.00 0.00 O ATOM 1871 CB GLN A 288 -11.321 12.088 -13.439 1.00 0.00 C ATOM 1872 CG GLN A 288 -12.631 11.627 -14.109 1.00 0.00 C ATOM 1873 CD GLN A 288 -13.660 12.753 -14.229 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -13.825 13.601 -13.356 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -14.398 12.815 -15.320 1.00 0.00 N ATOM 0 H GLN A 288 -10.918 9.024 -13.448 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.024 10.740 -14.479 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -11.529 12.387 -12.412 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -10.943 12.969 -13.957 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -12.409 11.236 -15.102 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.060 10.808 -13.533 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -14.277 12.121 -16.058 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.090 13.557 -15.426 1.00 0.00 H new ATOM 1884 N MET A 289 -8.002 10.524 -12.519 1.00 0.00 N ATOM 1885 CA MET A 289 -6.638 10.755 -12.036 1.00 0.00 C ATOM 1886 C MET A 289 -5.615 10.373 -13.113 1.00 0.00 C ATOM 1887 O MET A 289 -5.601 9.254 -13.628 1.00 0.00 O ATOM 1888 CB MET A 289 -6.426 9.950 -10.745 1.00 0.00 C ATOM 1889 CG MET A 289 -4.956 9.886 -10.292 1.00 0.00 C ATOM 1890 SD MET A 289 -4.027 11.443 -10.163 1.00 0.00 S ATOM 1891 CE MET A 289 -4.870 12.232 -8.767 1.00 0.00 C ATOM 0 H MET A 289 -8.249 9.534 -12.531 1.00 0.00 H new ATOM 0 HA MET A 289 -6.495 11.813 -11.818 1.00 0.00 H new ATOM 0 HB2 MET A 289 -7.024 10.393 -9.948 1.00 0.00 H new ATOM 0 HB3 MET A 289 -6.796 8.936 -10.895 1.00 0.00 H new ATOM 0 HG2 MET A 289 -4.929 9.401 -9.316 1.00 0.00 H new ATOM 0 HG3 MET A 289 -4.422 9.236 -10.986 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.412 13.200 -8.566 1.00 0.00 H new ATOM 0 HE2 MET A 289 -5.923 12.372 -9.010 1.00 0.00 H new ATOM 0 HE3 MET A 289 -4.783 11.599 -7.884 1.00 0.00 H new ATOM 1901 N ASP A 290 -4.736 11.315 -13.445 1.00 0.00 N ATOM 1902 CA ASP A 290 -3.702 11.145 -14.468 1.00 0.00 C ATOM 1903 C ASP A 290 -2.454 10.472 -13.879 1.00 0.00 C ATOM 1904 O ASP A 290 -1.514 11.113 -13.400 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.343 12.474 -15.117 1.00 0.00 C ATOM 1906 CG ASP A 290 -4.535 13.128 -15.837 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -5.026 12.556 -16.842 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -4.971 14.230 -15.421 1.00 0.00 O ATOM 0 H ASP A 290 -4.720 12.235 -13.004 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.107 10.494 -15.243 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -2.967 13.156 -14.354 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.535 12.318 -15.831 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.488 9.144 -13.901 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.372 8.269 -13.522 1.00 0.00 C ATOM 1915 C VAL A 291 -0.077 8.677 -14.252 1.00 0.00 C ATOM 1916 O VAL A 291 -0.034 8.780 -15.482 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.733 6.784 -13.724 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.020 6.384 -15.177 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.643 5.866 -13.162 1.00 0.00 C ATOM 0 H VAL A 291 -3.317 8.625 -14.192 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.181 8.396 -12.456 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.665 6.657 -13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.264 5.323 -15.221 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.861 6.966 -15.555 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.139 6.579 -15.789 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.927 4.825 -13.320 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.300 6.066 -13.671 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.525 6.052 -12.095 1.00 0.00 H new ATOM 1929 N ILE A 292 0.977 8.954 -13.476 1.00 0.00 N ATOM 1930 CA ILE A 292 2.280 9.445 -13.951 1.00 0.00 C ATOM 1931 C ILE A 292 2.934 8.457 -14.930 1.00 0.00 C ATOM 1932 O ILE A 292 3.373 8.852 -16.012 1.00 0.00 O ATOM 1933 CB ILE A 292 3.188 9.765 -12.740 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.604 11.009 -12.035 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.657 9.957 -13.156 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.581 11.764 -11.137 1.00 0.00 C ATOM 0 H ILE A 292 0.947 8.839 -12.463 1.00 0.00 H new ATOM 0 HA ILE A 292 2.128 10.367 -14.512 1.00 0.00 H new ATOM 0 HB ILE A 292 3.200 8.924 -12.046 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.229 11.695 -12.794 1.00 0.00 H new ATOM 0 HG13 ILE A 292 1.749 10.699 -11.435 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.259 10.180 -12.275 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.025 9.044 -13.625 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.730 10.783 -13.863 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.076 12.620 -10.689 1.00 0.00 H new ATOM 0 HD12 ILE A 292 3.939 11.100 -10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.426 12.112 -11.731 1.00 0.00 H new ATOM 1948 N ARG A 293 3.018 7.177 -14.531 1.00 0.00 N ATOM 1949 CA ARG A 293 3.759 6.119 -15.240 1.00 0.00 C ATOM 1950 C ARG A 293 3.307 4.720 -14.806 1.00 0.00 C ATOM 1951 O ARG A 293 2.702 4.550 -13.746 1.00 0.00 O ATOM 1952 CB ARG A 293 5.264 6.343 -14.948 1.00 0.00 C ATOM 1953 CG ARG A 293 6.291 5.513 -15.729 1.00 0.00 C ATOM 1954 CD ARG A 293 6.208 5.742 -17.243 1.00 0.00 C ATOM 1955 NE ARG A 293 7.336 5.075 -17.914 1.00 0.00 N ATOM 1956 CZ ARG A 293 7.459 4.786 -19.199 1.00 0.00 C ATOM 1957 NH1 ARG A 293 6.508 5.017 -20.064 1.00 0.00 N ATOM 1958 NH2 ARG A 293 8.561 4.252 -19.642 1.00 0.00 N ATOM 0 H ARG A 293 2.560 6.840 -13.684 1.00 0.00 H new ATOM 0 HA ARG A 293 3.564 6.175 -16.311 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.483 7.396 -15.126 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.427 6.159 -13.886 1.00 0.00 H new ATOM 0 HG2 ARG A 293 7.294 5.763 -15.382 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.135 4.455 -15.516 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.264 5.354 -17.627 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.225 6.810 -17.459 1.00 0.00 H new ATOM 0 HE ARG A 293 8.116 4.803 -17.316 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.630 5.435 -19.757 1.00 0.00 H new ATOM 0 HH12 ARG A 293 6.643 4.779 -21.047 1.00 0.00 H new ATOM 0 HH21 ARG A 293 9.328 4.057 -18.998 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.657 4.029 -20.633 1.00 0.00 H new ATOM 1972 N LYS A 294 3.666 3.729 -15.628 1.00 0.00 N ATOM 1973 CA LYS A 294 3.470 2.290 -15.425 1.00 0.00 C ATOM 1974 C LYS A 294 4.829 1.633 -15.161 1.00 0.00 C ATOM 1975 O LYS A 294 5.637 1.483 -16.081 1.00 0.00 O ATOM 1976 CB LYS A 294 2.813 1.703 -16.687 1.00 0.00 C ATOM 1977 CG LYS A 294 1.383 2.220 -16.910 1.00 0.00 C ATOM 1978 CD LYS A 294 0.899 1.990 -18.353 1.00 0.00 C ATOM 1979 CE LYS A 294 0.836 0.504 -18.740 1.00 0.00 C ATOM 1980 NZ LYS A 294 0.361 0.326 -20.140 1.00 0.00 N ATOM 0 H LYS A 294 4.133 3.924 -16.513 1.00 0.00 H new ATOM 0 HA LYS A 294 2.823 2.103 -14.568 1.00 0.00 H new ATOM 0 HB2 LYS A 294 3.423 1.949 -17.556 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.793 0.616 -16.609 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.706 1.720 -16.218 1.00 0.00 H new ATOM 0 HG3 LYS A 294 1.344 3.285 -16.681 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -0.090 2.432 -18.473 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.566 2.510 -19.041 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.823 0.056 -18.630 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.169 -0.023 -18.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 0.330 -0.688 -20.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.591 0.733 -20.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 1.012 0.809 -20.792 1.00 0.00 H new ATOM 1994 N ILE A 295 5.087 1.277 -13.908 1.00 0.00 N ATOM 1995 CA ILE A 295 6.365 0.717 -13.434 1.00 0.00 C ATOM 1996 C ILE A 295 6.157 -0.729 -12.958 1.00 0.00 C ATOM 1997 O ILE A 295 5.133 -1.066 -12.366 1.00 0.00 O ATOM 1998 CB ILE A 295 6.980 1.628 -12.342 1.00 0.00 C ATOM 1999 CG1 ILE A 295 7.069 3.099 -12.829 1.00 0.00 C ATOM 2000 CG2 ILE A 295 8.372 1.111 -11.914 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.640 4.069 -11.794 1.00 0.00 C ATOM 0 H ILE A 295 4.396 1.370 -13.164 1.00 0.00 H new ATOM 0 HA ILE A 295 7.082 0.685 -14.254 1.00 0.00 H new ATOM 0 HB ILE A 295 6.323 1.598 -11.473 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.688 3.136 -13.725 1.00 0.00 H new ATOM 0 HG13 ILE A 295 6.073 3.436 -13.115 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.784 1.767 -11.147 1.00 0.00 H new ATOM 0 HG22 ILE A 295 8.278 0.101 -11.516 1.00 0.00 H new ATOM 0 HG23 ILE A 295 9.037 1.100 -12.777 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.668 5.074 -12.214 1.00 0.00 H new ATOM 0 HD12 ILE A 295 7.010 4.065 -10.905 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.650 3.760 -11.524 1.00 0.00 H new ATOM 2013 N GLU A 296 7.115 -1.611 -13.237 1.00 0.00 N ATOM 2014 CA GLU A 296 6.970 -3.061 -13.045 1.00 0.00 C ATOM 2015 C GLU A 296 8.285 -3.691 -12.548 1.00 0.00 C ATOM 2016 O GLU A 296 9.346 -3.486 -13.151 1.00 0.00 O ATOM 2017 CB GLU A 296 6.531 -3.736 -14.362 1.00 0.00 C ATOM 2018 CG GLU A 296 5.203 -3.216 -14.951 1.00 0.00 C ATOM 2019 CD GLU A 296 4.798 -3.961 -16.236 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.606 -4.034 -17.194 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.642 -4.445 -16.318 1.00 0.00 O ATOM 0 H GLU A 296 8.026 -1.340 -13.607 1.00 0.00 H new ATOM 0 HA GLU A 296 6.204 -3.222 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.318 -3.598 -15.103 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.439 -4.808 -14.190 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.413 -3.323 -14.208 1.00 0.00 H new ATOM 0 HG3 GLU A 296 5.296 -2.151 -15.166 1.00 0.00 H new ATOM 2028 N ILE A 297 8.219 -4.465 -11.458 1.00 0.00 N ATOM 2029 CA ILE A 297 9.371 -5.070 -10.768 1.00 0.00 C ATOM 2030 C ILE A 297 9.117 -6.549 -10.403 1.00 0.00 C ATOM 2031 O ILE A 297 7.989 -7.041 -10.466 1.00 0.00 O ATOM 2032 CB ILE A 297 9.766 -4.212 -9.530 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.599 -3.679 -8.666 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.589 -2.992 -9.965 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.859 -4.764 -7.895 1.00 0.00 C ATOM 0 H ILE A 297 7.331 -4.697 -11.014 1.00 0.00 H new ATOM 0 HA ILE A 297 10.217 -5.075 -11.455 1.00 0.00 H new ATOM 0 HB ILE A 297 10.327 -4.912 -8.911 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.988 -2.945 -7.960 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.891 -3.157 -9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.857 -2.403 -9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.496 -3.326 -10.469 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.999 -2.380 -10.647 1.00 0.00 H new ATOM 0 HD11 ILE A 297 7.055 -4.313 -7.313 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.439 -5.486 -8.595 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.552 -5.271 -7.224 1.00 0.00 H new ATOM 2047 N ASP A 298 10.170 -7.274 -10.011 1.00 0.00 N ATOM 2048 CA ASP A 298 10.103 -8.716 -9.702 1.00 0.00 C ATOM 2049 C ASP A 298 10.189 -9.035 -8.200 1.00 0.00 C ATOM 2050 O ASP A 298 9.605 -10.016 -7.740 1.00 0.00 O ATOM 2051 CB ASP A 298 11.195 -9.462 -10.486 1.00 0.00 C ATOM 2052 CG ASP A 298 12.601 -9.329 -9.873 1.00 0.00 C ATOM 2053 OD1 ASP A 298 13.013 -8.198 -9.524 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.297 -10.363 -9.726 1.00 0.00 O ATOM 0 H ASP A 298 11.103 -6.878 -9.897 1.00 0.00 H new ATOM 0 HA ASP A 298 9.117 -9.061 -10.015 1.00 0.00 H new ATOM 0 HB2 ASP A 298 10.932 -10.518 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 298 11.217 -9.084 -11.508 1.00 0.00 H new ATOM 2059 N ASN A 299 10.891 -8.194 -7.430 1.00 0.00 N ATOM 2060 CA ASN A 299 11.104 -8.356 -5.984 1.00 0.00 C ATOM 2061 C ASN A 299 11.056 -7.026 -5.195 1.00 0.00 C ATOM 2062 O ASN A 299 11.137 -7.031 -3.967 1.00 0.00 O ATOM 2063 CB ASN A 299 12.417 -9.143 -5.771 1.00 0.00 C ATOM 2064 CG ASN A 299 13.680 -8.292 -5.798 1.00 0.00 C ATOM 2065 OD1 ASN A 299 14.313 -8.073 -4.778 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.087 -7.769 -6.935 1.00 0.00 N ATOM 0 H ASN A 299 11.340 -7.358 -7.805 1.00 0.00 H new ATOM 0 HA ASN A 299 10.272 -8.925 -5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 299 12.364 -9.660 -4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.495 -9.909 -6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.924 -7.187 -6.958 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.565 -7.946 -7.793 1.00 0.00 H new ATOM 2073 N GLY A 300 10.910 -5.887 -5.890 1.00 0.00 N ATOM 2074 CA GLY A 300 10.656 -4.564 -5.299 1.00 0.00 C ATOM 2075 C GLY A 300 11.876 -3.833 -4.758 1.00 0.00 C ATOM 2076 O GLY A 300 11.769 -2.646 -4.461 1.00 0.00 O ATOM 0 H GLY A 300 10.967 -5.861 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 300 10.184 -3.935 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.938 -4.682 -4.488 1.00 0.00 H new ATOM 2080 N ASP A 301 13.037 -4.487 -4.678 1.00 0.00 N ATOM 2081 CA ASP A 301 14.299 -3.876 -4.229 1.00 0.00 C ATOM 2082 C ASP A 301 14.713 -2.657 -5.072 1.00 0.00 C ATOM 2083 O ASP A 301 15.418 -1.764 -4.596 1.00 0.00 O ATOM 2084 CB ASP A 301 15.387 -4.953 -4.260 1.00 0.00 C ATOM 2085 CG ASP A 301 16.741 -4.442 -3.747 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.879 -4.204 -2.523 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.684 -4.308 -4.566 1.00 0.00 O ATOM 0 H ASP A 301 13.133 -5.472 -4.926 1.00 0.00 H new ATOM 0 HA ASP A 301 14.157 -3.498 -3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 301 15.070 -5.801 -3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.504 -5.317 -5.281 1.00 0.00 H new ATOM 2092 N GLU A 302 14.236 -2.604 -6.319 1.00 0.00 N ATOM 2093 CA GLU A 302 14.489 -1.522 -7.263 1.00 0.00 C ATOM 2094 C GLU A 302 13.618 -0.280 -7.004 1.00 0.00 C ATOM 2095 O GLU A 302 13.901 0.761 -7.584 1.00 0.00 O ATOM 2096 CB GLU A 302 14.294 -2.011 -8.712 1.00 0.00 C ATOM 2097 CG GLU A 302 14.834 -3.426 -8.986 1.00 0.00 C ATOM 2098 CD GLU A 302 15.123 -3.643 -10.485 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.207 -4.061 -11.238 1.00 0.00 O ATOM 2100 OE2 GLU A 302 16.277 -3.413 -10.920 1.00 0.00 O ATOM 0 H GLU A 302 13.645 -3.339 -6.708 1.00 0.00 H new ATOM 0 HA GLU A 302 15.526 -1.220 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.230 -1.989 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.786 -1.311 -9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.747 -3.585 -8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 302 14.110 -4.165 -8.644 1.00 0.00 H new ATOM 2107 N LEU A 303 12.574 -0.335 -6.159 1.00 0.00 N ATOM 2108 CA LEU A 303 11.723 0.824 -5.870 1.00 0.00 C ATOM 2109 C LEU A 303 12.469 1.812 -4.950 1.00 0.00 C ATOM 2110 O LEU A 303 12.765 1.511 -3.790 1.00 0.00 O ATOM 2111 CB LEU A 303 10.376 0.354 -5.288 1.00 0.00 C ATOM 2112 CG LEU A 303 9.564 -0.568 -6.223 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.290 -1.025 -5.527 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.161 0.115 -7.532 1.00 0.00 C ATOM 0 H LEU A 303 12.300 -1.182 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 303 11.498 1.363 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.562 -0.172 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.773 1.229 -5.047 1.00 0.00 H new ATOM 0 HG LEU A 303 10.215 -1.410 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.724 -1.675 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.547 -1.572 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.685 -0.156 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.593 -0.583 -8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.547 0.988 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 303 10.056 0.427 -8.070 1.00 0.00 H new ATOM 2126 N THR A 304 12.804 2.986 -5.496 1.00 0.00 N ATOM 2127 CA THR A 304 13.549 4.085 -4.855 1.00 0.00 C ATOM 2128 C THR A 304 13.367 5.375 -5.657 1.00 0.00 C ATOM 2129 O THR A 304 13.043 5.321 -6.846 1.00 0.00 O ATOM 2130 CB THR A 304 15.041 3.720 -4.684 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.772 4.804 -4.147 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.754 3.286 -5.962 1.00 0.00 C ATOM 0 H THR A 304 12.548 3.212 -6.457 1.00 0.00 H new ATOM 0 HA THR A 304 13.147 4.248 -3.855 1.00 0.00 H new ATOM 0 HB THR A 304 15.019 2.865 -4.008 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.712 4.547 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.794 3.052 -5.737 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.263 2.402 -6.370 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.714 4.094 -6.693 1.00 0.00 H new ATOM 2140 N ALA A 305 13.593 6.542 -5.048 1.00 0.00 N ATOM 2141 CA ALA A 305 13.533 7.843 -5.724 1.00 0.00 C ATOM 2142 C ALA A 305 14.469 7.940 -6.947 1.00 0.00 C ATOM 2143 O ALA A 305 14.178 8.668 -7.898 1.00 0.00 O ATOM 2144 CB ALA A 305 13.872 8.938 -4.705 1.00 0.00 C ATOM 0 H ALA A 305 13.826 6.612 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 305 12.522 7.971 -6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.832 9.913 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.151 8.910 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.874 8.770 -4.311 1.00 0.00 H new ATOM 2150 N ASP A 306 15.574 7.182 -6.952 1.00 0.00 N ATOM 2151 CA ASP A 306 16.502 7.132 -8.090 1.00 0.00 C ATOM 2152 C ASP A 306 15.884 6.404 -9.296 1.00 0.00 C ATOM 2153 O ASP A 306 16.065 6.810 -10.447 1.00 0.00 O ATOM 2154 CB ASP A 306 17.799 6.450 -7.635 1.00 0.00 C ATOM 2155 CG ASP A 306 18.859 6.449 -8.747 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.441 7.524 -9.026 1.00 0.00 O ATOM 2157 OD2 ASP A 306 19.118 5.374 -9.338 1.00 0.00 O ATOM 0 H ASP A 306 15.849 6.588 -6.170 1.00 0.00 H new ATOM 0 HA ASP A 306 16.718 8.148 -8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.192 6.964 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.585 5.424 -7.335 1.00 0.00 H new ATOM 2162 N PHE A 307 15.106 5.352 -9.023 1.00 0.00 N ATOM 2163 CA PHE A 307 14.435 4.522 -10.019 1.00 0.00 C ATOM 2164 C PHE A 307 13.121 5.142 -10.501 1.00 0.00 C ATOM 2165 O PHE A 307 12.853 5.144 -11.699 1.00 0.00 O ATOM 2166 CB PHE A 307 14.156 3.157 -9.391 1.00 0.00 C ATOM 2167 CG PHE A 307 13.734 2.073 -10.366 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.686 1.504 -11.232 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.410 1.590 -10.368 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.313 0.465 -12.104 1.00 0.00 C ATOM 2171 CE2 PHE A 307 12.039 0.549 -11.239 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.990 -0.013 -12.108 1.00 0.00 C ATOM 0 H PHE A 307 14.922 5.047 -8.067 1.00 0.00 H new ATOM 0 HA PHE A 307 15.085 4.432 -10.889 1.00 0.00 H new ATOM 0 HB2 PHE A 307 15.053 2.825 -8.869 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.374 3.273 -8.640 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.704 1.865 -11.227 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.679 2.020 -9.700 1.00 0.00 H new ATOM 0 HE1 PHE A 307 15.044 0.033 -12.772 1.00 0.00 H new ATOM 0 HE2 PHE A 307 11.023 0.182 -11.240 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.705 -0.811 -12.778 1.00 0.00 H new ATOM 2182 N LEU A 308 12.310 5.697 -9.590 1.00 0.00 N ATOM 2183 CA LEU A 308 11.057 6.365 -9.951 1.00 0.00 C ATOM 2184 C LEU A 308 11.311 7.569 -10.872 1.00 0.00 C ATOM 2185 O LEU A 308 10.594 7.732 -11.855 1.00 0.00 O ATOM 2186 CB LEU A 308 10.287 6.776 -8.681 1.00 0.00 C ATOM 2187 CG LEU A 308 9.751 5.627 -7.805 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.004 6.202 -6.604 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.789 4.696 -8.542 1.00 0.00 C ATOM 0 H LEU A 308 12.504 5.695 -8.589 1.00 0.00 H new ATOM 0 HA LEU A 308 10.440 5.661 -10.509 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.943 7.395 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.445 7.401 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 308 10.624 5.046 -7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.626 5.387 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.682 6.819 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.169 6.811 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.452 3.911 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.929 5.266 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.299 4.246 -9.394 1.00 0.00 H new ATOM 2201 N TYR A 309 12.364 8.365 -10.643 1.00 0.00 N ATOM 2202 CA TYR A 309 12.730 9.418 -11.597 1.00 0.00 C ATOM 2203 C TYR A 309 13.161 8.833 -12.953 1.00 0.00 C ATOM 2204 O TYR A 309 12.658 9.259 -13.990 1.00 0.00 O ATOM 2205 CB TYR A 309 13.856 10.299 -11.047 1.00 0.00 C ATOM 2206 CG TYR A 309 14.211 11.431 -11.996 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.307 12.497 -12.205 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.416 11.382 -12.726 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.605 13.501 -13.147 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.722 12.392 -13.660 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.812 13.454 -13.873 1.00 0.00 C ATOM 2212 OH TYR A 309 15.095 14.432 -14.776 1.00 0.00 O ATOM 0 H TYR A 309 12.966 8.302 -9.822 1.00 0.00 H new ATOM 0 HA TYR A 309 11.838 10.027 -11.746 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.554 10.714 -10.085 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.740 9.687 -10.867 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.387 12.542 -11.642 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.107 10.567 -12.569 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.907 14.308 -13.313 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.649 12.355 -14.212 1.00 0.00 H new ATOM 0 HH TYR A 309 15.965 14.253 -15.190 1.00 0.00 H new ATOM 2222 N ASP A 310 14.064 7.847 -12.959 1.00 0.00 N ATOM 2223 CA ASP A 310 14.579 7.219 -14.183 1.00 0.00 C ATOM 2224 C ASP A 310 13.498 6.481 -15.003 1.00 0.00 C ATOM 2225 O ASP A 310 13.608 6.387 -16.225 1.00 0.00 O ATOM 2226 CB ASP A 310 15.717 6.259 -13.808 1.00 0.00 C ATOM 2227 CG ASP A 310 16.434 5.695 -15.045 1.00 0.00 C ATOM 2228 OD1 ASP A 310 17.108 6.472 -15.764 1.00 0.00 O ATOM 2229 OD2 ASP A 310 16.370 4.466 -15.286 1.00 0.00 O ATOM 0 H ASP A 310 14.463 7.457 -12.105 1.00 0.00 H new ATOM 0 HA ASP A 310 14.944 8.017 -14.829 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.438 6.781 -13.179 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.316 5.436 -13.217 1.00 0.00 H new ATOM 2234 N GLU A 311 12.432 5.986 -14.363 1.00 0.00 N ATOM 2235 CA GLU A 311 11.302 5.338 -15.029 1.00 0.00 C ATOM 2236 C GLU A 311 10.305 6.350 -15.609 1.00 0.00 C ATOM 2237 O GLU A 311 9.727 6.077 -16.661 1.00 0.00 O ATOM 2238 CB GLU A 311 10.571 4.403 -14.054 1.00 0.00 C ATOM 2239 CG GLU A 311 11.319 3.084 -13.801 1.00 0.00 C ATOM 2240 CD GLU A 311 11.302 2.173 -15.045 1.00 0.00 C ATOM 2241 OE1 GLU A 311 10.258 1.532 -15.320 1.00 0.00 O ATOM 2242 OE2 GLU A 311 12.324 2.091 -15.767 1.00 0.00 O ATOM 0 H GLU A 311 12.331 6.027 -13.349 1.00 0.00 H new ATOM 0 HA GLU A 311 11.714 4.763 -15.858 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.428 4.919 -13.105 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.580 4.181 -14.449 1.00 0.00 H new ATOM 0 HG2 GLU A 311 12.350 3.298 -13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.862 2.561 -12.961 1.00 0.00 H new ATOM 2249 N VAL A 312 10.106 7.508 -14.960 1.00 0.00 N ATOM 2250 CA VAL A 312 9.196 8.567 -15.436 1.00 0.00 C ATOM 2251 C VAL A 312 9.881 9.485 -16.471 1.00 0.00 C ATOM 2252 O VAL A 312 9.238 9.930 -17.425 1.00 0.00 O ATOM 2253 CB VAL A 312 8.631 9.388 -14.254 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.657 10.487 -14.701 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.862 8.495 -13.271 1.00 0.00 C ATOM 0 H VAL A 312 10.574 7.739 -14.084 1.00 0.00 H new ATOM 0 HA VAL A 312 8.361 8.077 -15.937 1.00 0.00 H new ATOM 0 HB VAL A 312 9.505 9.838 -13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.294 11.029 -13.828 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.170 11.178 -15.369 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.814 10.035 -15.224 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.478 9.103 -12.452 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.031 8.016 -13.788 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.531 7.731 -12.874 1.00 0.00 H new ATOM 2265 N HIS A 313 11.192 9.697 -16.332 1.00 0.00 N ATOM 2266 CA HIS A 313 12.072 10.446 -17.245 1.00 0.00 C ATOM 2267 C HIS A 313 13.235 9.556 -17.753 1.00 0.00 C ATOM 2268 O HIS A 313 14.387 9.723 -17.328 1.00 0.00 O ATOM 2269 CB HIS A 313 12.574 11.735 -16.570 1.00 0.00 C ATOM 2270 CG HIS A 313 11.531 12.819 -16.509 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.471 13.939 -17.308 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.452 12.859 -15.670 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.376 14.638 -16.964 1.00 0.00 C ATOM 2274 NE2 HIS A 313 9.720 14.021 -15.965 1.00 0.00 N ATOM 0 H HIS A 313 11.703 9.329 -15.530 1.00 0.00 H new ATOM 0 HA HIS A 313 11.497 10.741 -18.123 1.00 0.00 H new ATOM 0 HB2 HIS A 313 12.906 11.502 -15.558 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.443 12.107 -17.113 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.141 14.194 -18.034 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.206 12.127 -14.915 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.066 15.564 -17.425 1.00 0.00 H new ATOM 2282 N PRO A 314 12.951 8.587 -18.649 1.00 0.00 N ATOM 2283 CA PRO A 314 13.962 7.712 -19.246 1.00 0.00 C ATOM 2284 C PRO A 314 14.907 8.457 -20.202 1.00 0.00 C ATOM 2285 O PRO A 314 14.612 9.562 -20.673 1.00 0.00 O ATOM 2286 CB PRO A 314 13.170 6.604 -19.954 1.00 0.00 C ATOM 2287 CG PRO A 314 11.858 7.294 -20.331 1.00 0.00 C ATOM 2288 CD PRO A 314 11.631 8.276 -19.182 1.00 0.00 C ATOM 0 HA PRO A 314 14.628 7.306 -18.485 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.696 6.233 -20.833 1.00 0.00 H new ATOM 0 HB3 PRO A 314 13.001 5.749 -19.299 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.935 7.808 -21.289 1.00 0.00 H new ATOM 0 HG3 PRO A 314 11.039 6.580 -20.417 1.00 0.00 H new ATOM 0 HD2 PRO A 314 11.130 9.178 -19.534 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.994 7.837 -18.414 1.00 0.00 H new ATOM 2296 N LYS A 315 16.054 7.832 -20.510 1.00 0.00 N ATOM 2297 CA LYS A 315 17.146 8.404 -21.330 1.00 0.00 C ATOM 2298 C LYS A 315 16.885 8.509 -22.846 1.00 0.00 C ATOM 2299 O LYS A 315 17.785 8.891 -23.603 1.00 0.00 O ATOM 2300 CB LYS A 315 18.463 7.659 -21.023 1.00 0.00 C ATOM 2301 CG LYS A 315 18.477 6.195 -21.504 1.00 0.00 C ATOM 2302 CD LYS A 315 19.826 5.532 -21.179 1.00 0.00 C ATOM 2303 CE LYS A 315 19.924 4.099 -21.723 1.00 0.00 C ATOM 2304 NZ LYS A 315 19.037 3.148 -21.000 1.00 0.00 N ATOM 0 H LYS A 315 16.258 6.886 -20.188 1.00 0.00 H new ATOM 0 HA LYS A 315 17.216 9.449 -21.029 1.00 0.00 H new ATOM 0 HB2 LYS A 315 19.289 8.193 -21.492 1.00 0.00 H new ATOM 0 HB3 LYS A 315 18.639 7.680 -19.948 1.00 0.00 H new ATOM 0 HG2 LYS A 315 17.669 5.642 -21.026 1.00 0.00 H new ATOM 0 HG3 LYS A 315 18.297 6.158 -22.578 1.00 0.00 H new ATOM 0 HD2 LYS A 315 20.633 6.133 -21.599 1.00 0.00 H new ATOM 0 HD3 LYS A 315 19.969 5.517 -20.099 1.00 0.00 H new ATOM 0 HE2 LYS A 315 19.664 4.098 -22.782 1.00 0.00 H new ATOM 0 HE3 LYS A 315 20.956 3.756 -21.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 19.143 2.197 -21.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 19.299 3.125 -19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 18.048 3.457 -21.093 1.00 0.00 H new ATOM 2318 N GLN A 316 15.676 8.162 -23.285 1.00 0.00 N ATOM 2319 CA GLN A 316 15.216 8.157 -24.683 1.00 0.00 C ATOM 2320 C GLN A 316 13.707 8.440 -24.771 1.00 0.00 C ATOM 2321 O GLN A 316 13.331 9.408 -25.469 1.00 0.00 O ATOM 2322 CB GLN A 316 15.598 6.817 -25.344 1.00 0.00 C ATOM 2323 CG GLN A 316 15.301 6.797 -26.851 1.00 0.00 C ATOM 2324 CD GLN A 316 15.758 5.493 -27.512 1.00 0.00 C ATOM 2325 OE1 GLN A 316 16.944 5.226 -27.685 1.00 0.00 O ATOM 2326 NE2 GLN A 316 14.852 4.621 -27.915 1.00 0.00 N ATOM 2327 OXT GLN A 316 12.911 7.707 -24.138 1.00 0.00 O ATOM 0 H GLN A 316 14.945 7.858 -22.641 1.00 0.00 H new ATOM 0 HA GLN A 316 15.712 8.959 -25.229 1.00 0.00 H new ATOM 0 HB2 GLN A 316 16.659 6.626 -25.184 1.00 0.00 H new ATOM 0 HB3 GLN A 316 15.052 6.008 -24.859 1.00 0.00 H new ATOM 0 HG2 GLN A 316 14.231 6.928 -27.011 1.00 0.00 H new ATOM 0 HG3 GLN A 316 15.800 7.640 -27.329 1.00 0.00 H new ATOM 0 HE21 GLN A 316 13.860 4.818 -27.783 1.00 0.00 H new ATOM 0 HE22 GLN A 316 15.144 3.750 -28.358 1.00 0.00 H new TER 2336 GLN A 316