USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=37 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 257 TYR OH : rot 150:sc= 0.025 USER MOD Set 1.2: A 259 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 273 SER OG : rot 85:sc= 1.22 USER MOD Set 2.1: A 243 HIS : no HE2:sc= 0 X(o=-0.32,f=-0.45) USER MOD Set 2.2: A 245 HIS : no HD1:sc= -0.319 X(o=-0.32,f=-0.14) USER MOD Set 2.3: A 313 HIS : no HE2:sc= 0 X(o=-0.32,f=-0.65) USER MOD Set 3.1: A 242 LYS NZ :NH3+ -157:sc= 0.0654 (180deg=0) USER MOD Set 3.2: A 249 TYR OH : rot 179:sc= 1.32 USER MOD Set 4.1: A 202 GLN : amide:sc= 0.763 X(o=1.2,f=1.4) USER MOD Set 4.2: A 237 HIS : no HE2:sc= 0.39 K(o=1.2,f=-9.8!) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 67:sc= 1.07 USER MOD Single : A 195 LYS NZ :NH3+ 172:sc= 1.07 (180deg=1.01) USER MOD Single : A 196 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.16) USER MOD Single : A 197 GLN : amide:sc= 0.985 K(o=0.98,f=0) USER MOD Single : A 199 ASN : amide:sc= -0.413 K(o=-0.41,f=-2.4!) 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= 1.24 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 57:sc= 1.27 USER MOD Single : A 216 ASN : amide:sc= 1.67 K(o=1.7,f=-4.7!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.2) USER MOD Single : A 231 LYS NZ :NH3+ 166:sc= 3.05 (180deg=2.51) USER MOD Single : A 233 SER OG : rot -67:sc= 1.3 USER MOD Single : A 236 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 241 TYR OH : rot 50:sc= 0.0514 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 26:sc= 1.23 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 THR OG1 : rot -31:sc= 0.522 USER MOD Single : A 264 CYS SG : rot 150:sc= 0.127 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 163:sc= -0.164 (180deg=-0.21) USER MOD Single : A 272 TYR OH : rot -112:sc= 0.731 USER MOD Single : A 274 SER OG : rot 77:sc= 1.23 USER MOD Single : A 275 CYS SG : rot 75:sc= -0.941 USER MOD Single : A 276 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.19) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.219 X(o=0.22,f=-0.14) USER MOD Single : A 288 GLN : amide:sc= 0.63 K(o=0.63,f=0) USER MOD Single : A 289 MET CE :methyl -154:sc= 0 (180deg=-0.366) USER MOD Single : A 294 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.13) USER MOD Single : A 299 ASN : amide:sc= -0.119 K(o=-0.12,f=-8.5!) USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.0223 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= -0.0585 X(o=-0.059,f=-0.059) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -12.921 -13.922 -28.005 1.00 0.00 N ATOM 2 CA ALA A 175 -12.599 -13.370 -29.345 1.00 0.00 C ATOM 3 C ALA A 175 -11.107 -13.016 -29.466 1.00 0.00 C ATOM 4 O ALA A 175 -10.340 -13.811 -30.015 1.00 0.00 O ATOM 5 CB ALA A 175 -13.532 -12.203 -29.715 1.00 0.00 C ATOM 0 HA ALA A 175 -12.785 -14.150 -30.083 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -13.267 -11.824 -30.702 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -14.565 -12.552 -29.726 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -13.426 -11.405 -28.980 1.00 0.00 H new ATOM 13 N GLN A 176 -10.675 -11.847 -28.960 1.00 0.00 N ATOM 14 CA GLN A 176 -9.307 -11.316 -29.121 1.00 0.00 C ATOM 15 C GLN A 176 -8.744 -10.661 -27.828 1.00 0.00 C ATOM 16 O GLN A 176 -7.706 -9.994 -27.848 1.00 0.00 O ATOM 17 CB GLN A 176 -9.318 -10.351 -30.325 1.00 0.00 C ATOM 18 CG GLN A 176 -7.945 -10.189 -31.000 1.00 0.00 C ATOM 19 CD GLN A 176 -8.005 -9.337 -32.270 1.00 0.00 C ATOM 20 OE1 GLN A 176 -8.770 -8.388 -32.400 1.00 0.00 O ATOM 21 NE2 GLN A 176 -7.188 -9.627 -33.265 1.00 0.00 N ATOM 0 H GLN A 176 -11.279 -11.231 -28.416 1.00 0.00 H new ATOM 0 HA GLN A 176 -8.621 -12.141 -29.313 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -10.035 -10.712 -31.062 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -9.667 -9.373 -29.993 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -7.250 -9.733 -30.295 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.548 -11.174 -31.247 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -6.542 -10.412 -33.182 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.203 -9.066 -34.117 1.00 0.00 H new ATOM 30 N GLY A 177 -9.427 -10.839 -26.691 1.00 0.00 N ATOM 31 CA GLY A 177 -9.039 -10.299 -25.377 1.00 0.00 C ATOM 32 C GLY A 177 -10.023 -10.652 -24.251 1.00 0.00 C ATOM 33 O GLY A 177 -11.061 -11.275 -24.490 1.00 0.00 O ATOM 0 H GLY A 177 -10.292 -11.379 -26.656 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -8.051 -10.677 -25.116 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -8.957 -9.215 -25.449 1.00 0.00 H new ATOM 37 N VAL A 178 -9.689 -10.256 -23.019 1.00 0.00 N ATOM 38 CA VAL A 178 -10.497 -10.480 -21.799 1.00 0.00 C ATOM 39 C VAL A 178 -10.234 -9.385 -20.747 1.00 0.00 C ATOM 40 O VAL A 178 -9.163 -8.772 -20.726 1.00 0.00 O ATOM 41 CB VAL A 178 -10.235 -11.902 -21.248 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.816 -12.101 -20.698 1.00 0.00 C ATOM 43 CG2 VAL A 178 -11.246 -12.319 -20.174 1.00 0.00 C ATOM 0 H VAL A 178 -8.822 -9.754 -22.829 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.554 -10.412 -22.055 1.00 0.00 H new ATOM 0 HB VAL A 178 -10.354 -12.544 -22.121 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.708 -13.121 -20.330 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.090 -11.923 -21.491 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.641 -11.400 -19.882 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.012 -13.325 -19.825 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.195 -11.623 -19.336 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.251 -12.306 -20.596 1.00 0.00 H new ATOM 53 N ALA A 179 -11.216 -9.134 -19.879 1.00 0.00 N ATOM 54 CA ALA A 179 -11.188 -8.122 -18.817 1.00 0.00 C ATOM 55 C ALA A 179 -12.016 -8.566 -17.592 1.00 0.00 C ATOM 56 O ALA A 179 -12.908 -9.416 -17.703 1.00 0.00 O ATOM 57 CB ALA A 179 -11.734 -6.812 -19.397 1.00 0.00 C ATOM 0 H ALA A 179 -12.093 -9.654 -19.897 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.164 -7.984 -18.470 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.724 -6.041 -18.627 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.111 -6.497 -20.234 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.756 -6.966 -19.744 1.00 0.00 H new ATOM 63 N PHE A 180 -11.738 -7.964 -16.432 1.00 0.00 N ATOM 64 CA PHE A 180 -12.332 -8.305 -15.132 1.00 0.00 C ATOM 65 C PHE A 180 -12.567 -7.046 -14.264 1.00 0.00 C ATOM 66 O PHE A 180 -11.809 -6.073 -14.379 1.00 0.00 O ATOM 67 CB PHE A 180 -11.395 -9.272 -14.393 1.00 0.00 C ATOM 68 CG PHE A 180 -11.218 -10.628 -15.054 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.112 -11.672 -14.759 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.164 -10.844 -15.965 1.00 0.00 C ATOM 71 CE1 PHE A 180 -11.948 -12.929 -15.365 1.00 0.00 C ATOM 72 CE2 PHE A 180 -9.999 -12.106 -16.567 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.890 -13.150 -16.265 1.00 0.00 C ATOM 0 H PHE A 180 -11.069 -7.197 -16.368 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.301 -8.773 -15.309 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.416 -8.802 -14.296 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.778 -9.424 -13.384 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -12.925 -11.508 -14.067 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.482 -10.040 -16.201 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -12.637 -13.729 -15.139 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.188 -12.272 -17.261 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.763 -14.120 -16.723 1.00 0.00 H new ATOM 83 N PRO A 181 -13.593 -7.044 -13.388 1.00 0.00 N ATOM 84 CA PRO A 181 -13.936 -5.900 -12.540 1.00 0.00 C ATOM 85 C PRO A 181 -13.071 -5.798 -11.275 1.00 0.00 C ATOM 86 O PRO A 181 -12.459 -6.771 -10.820 1.00 0.00 O ATOM 87 CB PRO A 181 -15.405 -6.135 -12.167 1.00 0.00 C ATOM 88 CG PRO A 181 -15.501 -7.657 -12.080 1.00 0.00 C ATOM 89 CD PRO A 181 -14.572 -8.115 -13.204 1.00 0.00 C ATOM 0 HA PRO A 181 -13.763 -4.962 -13.067 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.661 -5.660 -11.220 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.082 -5.731 -12.920 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.175 -8.029 -11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.522 -8.008 -12.230 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.079 -9.052 -12.944 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.131 -8.293 -14.123 1.00 0.00 H new ATOM 97 N ILE A 182 -13.092 -4.614 -10.658 1.00 0.00 N ATOM 98 CA ILE A 182 -12.555 -4.342 -9.315 1.00 0.00 C ATOM 99 C ILE A 182 -13.626 -4.582 -8.231 1.00 0.00 C ATOM 100 O ILE A 182 -14.826 -4.388 -8.468 1.00 0.00 O ATOM 101 CB ILE A 182 -12.001 -2.896 -9.288 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.107 -2.692 -8.053 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.107 -1.824 -9.339 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.245 -1.426 -8.088 1.00 0.00 C ATOM 0 H ILE A 182 -13.498 -3.785 -11.093 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.740 -5.031 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.407 -2.769 -10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.739 -2.660 -7.165 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.453 -3.558 -7.948 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.654 -0.833 -9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.683 -1.939 -10.257 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.767 -1.941 -8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.649 -1.366 -7.177 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.583 -1.460 -8.953 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.889 -0.549 -8.158 1.00 0.00 H new ATOM 116 N SER A 183 -13.209 -4.986 -7.028 1.00 0.00 N ATOM 117 CA SER A 183 -14.086 -5.125 -5.859 1.00 0.00 C ATOM 118 C SER A 183 -14.284 -3.793 -5.125 1.00 0.00 C ATOM 119 O SER A 183 -13.498 -2.854 -5.273 1.00 0.00 O ATOM 120 CB SER A 183 -13.502 -6.157 -4.896 1.00 0.00 C ATOM 121 OG SER A 183 -14.472 -6.543 -3.936 1.00 0.00 O ATOM 0 H SER A 183 -12.238 -5.230 -6.834 1.00 0.00 H new ATOM 0 HA SER A 183 -15.061 -5.455 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.163 -7.031 -5.452 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.629 -5.741 -4.393 1.00 0.00 H new ATOM 0 HG SER A 183 -14.084 -7.206 -3.327 1.00 0.00 H new ATOM 127 N ARG A 184 -15.332 -3.714 -4.294 1.00 0.00 N ATOM 128 CA ARG A 184 -15.732 -2.500 -3.570 1.00 0.00 C ATOM 129 C ARG A 184 -14.609 -1.936 -2.701 1.00 0.00 C ATOM 130 O ARG A 184 -14.291 -0.763 -2.835 1.00 0.00 O ATOM 131 CB ARG A 184 -17.013 -2.789 -2.759 1.00 0.00 C ATOM 132 CG ARG A 184 -17.548 -1.586 -1.966 1.00 0.00 C ATOM 133 CD ARG A 184 -17.983 -0.416 -2.857 1.00 0.00 C ATOM 134 NE ARG A 184 -18.439 0.734 -2.051 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.789 1.923 -2.506 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.853 2.187 -3.781 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.080 2.886 -1.678 1.00 0.00 N ATOM 0 H ARG A 184 -15.939 -4.511 -4.102 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.947 -1.719 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.790 -3.133 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.813 -3.606 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.396 -1.907 -1.360 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.776 -1.242 -1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -17.151 -0.111 -3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.786 -0.740 -3.519 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.489 0.596 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.629 1.463 -4.464 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.127 3.118 -4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.038 2.724 -0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.350 3.802 -2.036 1.00 0.00 H new ATOM 151 N ASP A 185 -13.977 -2.744 -1.848 1.00 0.00 N ATOM 152 CA ASP A 185 -12.918 -2.273 -0.943 1.00 0.00 C ATOM 153 C ASP A 185 -11.691 -1.735 -1.687 1.00 0.00 C ATOM 154 O ASP A 185 -11.141 -0.699 -1.312 1.00 0.00 O ATOM 155 CB ASP A 185 -12.493 -3.391 0.022 1.00 0.00 C ATOM 156 CG ASP A 185 -13.634 -3.792 0.971 1.00 0.00 C ATOM 157 OD1 ASP A 185 -14.011 -2.968 1.838 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.155 -4.923 0.850 1.00 0.00 O ATOM 0 H ASP A 185 -14.181 -3.740 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.343 -1.443 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.173 -4.262 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.634 -3.060 0.606 1.00 0.00 H new ATOM 163 N ALA A 186 -11.287 -2.409 -2.770 1.00 0.00 N ATOM 164 CA ALA A 186 -10.150 -1.976 -3.580 1.00 0.00 C ATOM 165 C ALA A 186 -10.438 -0.614 -4.241 1.00 0.00 C ATOM 166 O ALA A 186 -9.598 0.286 -4.209 1.00 0.00 O ATOM 167 CB ALA A 186 -9.851 -3.054 -4.626 1.00 0.00 C ATOM 0 H ALA A 186 -11.736 -3.261 -3.105 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.274 -1.844 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.004 -2.743 -5.237 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.611 -3.991 -4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.725 -3.196 -5.262 1.00 0.00 H new ATOM 173 N PHE A 187 -11.652 -0.425 -4.781 1.00 0.00 N ATOM 174 CA PHE A 187 -12.078 0.854 -5.347 1.00 0.00 C ATOM 175 C PHE A 187 -12.263 1.940 -4.273 1.00 0.00 C ATOM 176 O PHE A 187 -11.881 3.084 -4.514 1.00 0.00 O ATOM 177 CB PHE A 187 -13.360 0.658 -6.163 1.00 0.00 C ATOM 178 CG PHE A 187 -13.724 1.849 -7.026 1.00 0.00 C ATOM 179 CD1 PHE A 187 -12.996 2.112 -8.201 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.785 2.702 -6.658 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.328 3.211 -9.008 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.117 3.805 -7.469 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.393 4.054 -8.648 1.00 0.00 C ATOM 0 H PHE A 187 -12.361 -1.156 -4.835 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.285 1.208 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.243 -0.219 -6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.185 0.449 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.178 1.465 -8.483 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.343 2.510 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.764 3.409 -9.907 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -15.928 4.459 -7.185 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.655 4.892 -9.276 1.00 0.00 H new ATOM 193 N GLN A 188 -12.757 1.591 -3.077 1.00 0.00 N ATOM 194 CA GLN A 188 -12.968 2.518 -1.954 1.00 0.00 C ATOM 195 C GLN A 188 -11.666 3.157 -1.444 1.00 0.00 C ATOM 196 O GLN A 188 -11.699 4.260 -0.896 1.00 0.00 O ATOM 197 CB GLN A 188 -13.718 1.818 -0.801 1.00 0.00 C ATOM 198 CG GLN A 188 -15.241 1.834 -1.024 1.00 0.00 C ATOM 199 CD GLN A 188 -16.047 1.399 0.204 1.00 0.00 C ATOM 200 OE1 GLN A 188 -17.017 2.038 0.595 1.00 0.00 O ATOM 201 NE2 GLN A 188 -15.716 0.303 0.854 1.00 0.00 N ATOM 0 H GLN A 188 -13.028 0.633 -2.857 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.583 3.332 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.373 0.788 -0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.482 2.313 0.141 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.547 2.840 -1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.484 1.177 -1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -14.913 -0.248 0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -16.262 0.004 1.662 1.00 0.00 H new ATOM 210 N ALA A 189 -10.519 2.500 -1.639 1.00 0.00 N ATOM 211 CA ALA A 189 -9.201 3.074 -1.385 1.00 0.00 C ATOM 212 C ALA A 189 -8.693 3.944 -2.558 1.00 0.00 C ATOM 213 O ALA A 189 -8.129 5.017 -2.334 1.00 0.00 O ATOM 214 CB ALA A 189 -8.256 1.909 -1.092 1.00 0.00 C ATOM 0 H ALA A 189 -10.483 1.540 -1.983 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.251 3.754 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.255 2.293 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.613 1.362 -0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.226 1.240 -1.952 1.00 0.00 H new ATOM 220 N LEU A 190 -8.924 3.528 -3.806 1.00 0.00 N ATOM 221 CA LEU A 190 -8.469 4.226 -5.017 1.00 0.00 C ATOM 222 C LEU A 190 -9.222 5.539 -5.274 1.00 0.00 C ATOM 223 O LEU A 190 -8.632 6.513 -5.750 1.00 0.00 O ATOM 224 CB LEU A 190 -8.594 3.272 -6.223 1.00 0.00 C ATOM 225 CG LEU A 190 -7.314 2.496 -6.585 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.286 3.404 -7.266 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.635 1.821 -5.398 1.00 0.00 C ATOM 0 H LEU A 190 -9.445 2.675 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.426 4.508 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.388 2.554 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.906 3.851 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.655 1.715 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.394 2.826 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.713 3.814 -8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.018 4.219 -6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.742 1.297 -5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.354 2.575 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.323 1.108 -4.943 1.00 0.00 H new ATOM 239 N GLU A 191 -10.502 5.613 -4.910 1.00 0.00 N ATOM 240 CA GLU A 191 -11.261 6.865 -4.970 1.00 0.00 C ATOM 241 C GLU A 191 -10.701 7.946 -4.027 1.00 0.00 C ATOM 242 O GLU A 191 -10.752 9.125 -4.375 1.00 0.00 O ATOM 243 CB GLU A 191 -12.764 6.613 -4.758 1.00 0.00 C ATOM 244 CG GLU A 191 -13.137 6.064 -3.377 1.00 0.00 C ATOM 245 CD GLU A 191 -14.607 6.358 -3.032 1.00 0.00 C ATOM 246 OE1 GLU A 191 -14.908 7.486 -2.572 1.00 0.00 O ATOM 247 OE2 GLU A 191 -15.475 5.468 -3.211 1.00 0.00 O ATOM 0 H GLU A 191 -11.039 4.816 -4.568 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.140 7.267 -5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.301 7.548 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.111 5.912 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -12.965 4.988 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.489 6.507 -2.621 1.00 0.00 H new ATOM 254 N LYS A 192 -10.116 7.571 -2.876 1.00 0.00 N ATOM 255 CA LYS A 192 -9.433 8.472 -1.922 1.00 0.00 C ATOM 256 C LYS A 192 -8.005 8.792 -2.358 1.00 0.00 C ATOM 257 O LYS A 192 -7.560 9.938 -2.272 1.00 0.00 O ATOM 258 CB LYS A 192 -9.422 7.835 -0.522 1.00 0.00 C ATOM 259 CG LYS A 192 -10.835 7.525 -0.019 1.00 0.00 C ATOM 260 CD LYS A 192 -10.822 6.998 1.421 1.00 0.00 C ATOM 261 CE LYS A 192 -12.246 6.618 1.849 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.286 6.119 3.249 1.00 0.00 N ATOM 0 H LYS A 192 -10.104 6.598 -2.571 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.987 9.410 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.837 6.916 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.928 8.508 0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.446 8.426 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.300 6.787 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.167 6.130 1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.421 7.758 2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.898 7.486 1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.635 5.852 1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.264 5.872 3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.683 5.276 3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.939 6.859 3.891 1.00 0.00 H new ATOM 276 N LEU A 193 -7.297 7.806 -2.909 1.00 0.00 N ATOM 277 CA LEU A 193 -6.001 7.990 -3.576 1.00 0.00 C ATOM 278 C LEU A 193 -6.067 9.008 -4.736 1.00 0.00 C ATOM 279 O LEU A 193 -5.104 9.733 -4.976 1.00 0.00 O ATOM 280 CB LEU A 193 -5.503 6.627 -4.075 1.00 0.00 C ATOM 281 CG LEU A 193 -4.014 6.653 -4.469 1.00 0.00 C ATOM 282 CD1 LEU A 193 -3.153 6.041 -3.376 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.771 5.893 -5.765 1.00 0.00 C ATOM 0 H LEU A 193 -7.612 6.836 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.301 8.403 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.657 5.880 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.098 6.319 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.740 7.699 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.106 6.071 -3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.281 6.606 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.454 5.006 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.711 5.930 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.078 4.855 -5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.350 6.349 -6.568 1.00 0.00 H new ATOM 295 N SER A 194 -7.226 9.138 -5.394 1.00 0.00 N ATOM 296 CA SER A 194 -7.451 10.108 -6.485 1.00 0.00 C ATOM 297 C SER A 194 -7.489 11.580 -6.016 1.00 0.00 C ATOM 298 O SER A 194 -7.646 12.492 -6.830 1.00 0.00 O ATOM 299 CB SER A 194 -8.713 9.755 -7.274 1.00 0.00 C ATOM 300 OG SER A 194 -8.628 8.433 -7.789 1.00 0.00 O ATOM 0 H SER A 194 -8.046 8.568 -5.185 1.00 0.00 H new ATOM 0 HA SER A 194 -6.583 10.027 -7.140 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.588 9.845 -6.630 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.846 10.462 -8.093 1.00 0.00 H new ATOM 0 HG SER A 194 -8.646 7.792 -7.048 1.00 0.00 H new ATOM 306 N LYS A 195 -7.311 11.825 -4.708 1.00 0.00 N ATOM 307 CA LYS A 195 -6.998 13.133 -4.114 1.00 0.00 C ATOM 308 C LYS A 195 -5.943 13.022 -3.006 1.00 0.00 C ATOM 309 O LYS A 195 -5.975 13.781 -2.041 1.00 0.00 O ATOM 310 CB LYS A 195 -8.266 13.933 -3.731 1.00 0.00 C ATOM 311 CG LYS A 195 -9.384 13.274 -2.919 1.00 0.00 C ATOM 312 CD LYS A 195 -10.186 12.195 -3.659 1.00 0.00 C ATOM 313 CE LYS A 195 -11.551 12.012 -2.975 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.504 11.269 -3.841 1.00 0.00 N ATOM 0 H LYS A 195 -7.384 11.087 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.527 13.741 -4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -7.937 14.810 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.711 14.294 -4.658 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -8.947 12.829 -2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -10.073 14.050 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.325 12.481 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.637 11.253 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.418 11.475 -2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.968 12.988 -2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.364 11.046 -3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.755 11.854 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.061 10.386 -4.166 1.00 0.00 H new ATOM 328 N LYS A 196 -4.993 12.074 -3.134 1.00 0.00 N ATOM 329 CA LYS A 196 -3.776 11.965 -2.301 1.00 0.00 C ATOM 330 C LYS A 196 -4.045 11.862 -0.784 1.00 0.00 C ATOM 331 O LYS A 196 -3.200 12.259 0.023 1.00 0.00 O ATOM 332 CB LYS A 196 -2.819 13.122 -2.680 1.00 0.00 C ATOM 333 CG LYS A 196 -2.496 13.184 -4.188 1.00 0.00 C ATOM 334 CD LYS A 196 -1.699 14.432 -4.598 1.00 0.00 C ATOM 335 CE LYS A 196 -2.536 15.708 -4.424 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.860 16.893 -5.014 1.00 0.00 N ATOM 0 H LYS A 196 -5.052 11.341 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.296 11.011 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.265 14.068 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.889 13.012 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.930 12.295 -4.466 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.429 13.158 -4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.794 14.503 -3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.383 14.340 -5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.509 15.572 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.717 15.883 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.325 17.761 -4.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.861 16.902 -4.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.921 16.847 -6.051 1.00 0.00 H new ATOM 350 N GLN A 197 -5.212 11.332 -0.377 1.00 0.00 N ATOM 351 CA GLN A 197 -5.585 11.217 1.045 1.00 0.00 C ATOM 352 C GLN A 197 -4.799 10.084 1.725 1.00 0.00 C ATOM 353 O GLN A 197 -4.484 10.165 2.914 1.00 0.00 O ATOM 354 CB GLN A 197 -7.092 10.927 1.202 1.00 0.00 C ATOM 355 CG GLN A 197 -8.033 11.848 0.416 1.00 0.00 C ATOM 356 CD GLN A 197 -8.119 13.288 0.910 1.00 0.00 C ATOM 357 OE1 GLN A 197 -8.601 13.582 1.998 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.743 14.244 0.090 1.00 0.00 N ATOM 0 H GLN A 197 -5.919 10.974 -1.019 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.346 12.170 1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.279 9.898 0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.348 10.994 2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.712 11.860 -0.626 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.034 11.417 0.437 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.341 14.009 -0.817 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.853 15.221 0.361 1.00 0.00 H new ATOM 367 N LEU A 198 -4.494 9.027 0.953 1.00 0.00 N ATOM 368 CA LEU A 198 -3.817 7.819 1.422 1.00 0.00 C ATOM 369 C LEU A 198 -2.370 7.822 0.924 1.00 0.00 C ATOM 370 O LEU A 198 -1.448 7.844 1.721 1.00 0.00 O ATOM 371 CB LEU A 198 -4.588 6.559 0.961 1.00 0.00 C ATOM 372 CG LEU A 198 -6.122 6.579 1.145 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.698 5.206 0.800 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.559 6.951 2.557 1.00 0.00 C ATOM 0 H LEU A 198 -4.720 8.994 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.799 7.803 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.374 6.396 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.191 5.700 1.502 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.502 7.349 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.780 5.222 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.461 4.962 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.264 4.454 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.647 6.945 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -6.155 6.228 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -6.188 7.946 2.802 1.00 0.00 H new ATOM 386 N ASN A 199 -2.168 7.872 -0.398 1.00 0.00 N ATOM 387 CA ASN A 199 -0.860 7.806 -1.081 1.00 0.00 C ATOM 388 C ASN A 199 -0.089 6.463 -0.950 1.00 0.00 C ATOM 389 O ASN A 199 1.018 6.347 -1.471 1.00 0.00 O ATOM 390 CB ASN A 199 -0.060 9.101 -0.778 1.00 0.00 C ATOM 391 CG ASN A 199 1.250 8.945 -0.012 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.335 9.167 -0.531 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.205 8.623 1.257 1.00 0.00 N ATOM 0 H ASN A 199 -2.943 7.964 -1.055 1.00 0.00 H new ATOM 0 HA ASN A 199 -1.042 7.784 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.159 9.593 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.705 9.773 -0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.067 8.560 1.798 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.308 8.435 1.704 1.00 0.00 H new ATOM 400 N TYR A 200 -0.685 5.440 -0.312 1.00 0.00 N ATOM 401 CA TYR A 200 -0.045 4.145 -0.002 1.00 0.00 C ATOM 402 C TYR A 200 -1.017 2.936 0.002 1.00 0.00 C ATOM 403 O TYR A 200 -1.134 2.205 0.991 1.00 0.00 O ATOM 404 CB TYR A 200 0.777 4.282 1.303 1.00 0.00 C ATOM 405 CG TYR A 200 0.178 5.115 2.434 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.079 4.811 3.002 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.907 6.213 2.934 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.611 5.618 4.028 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.380 7.029 3.958 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.886 6.731 4.506 1.00 0.00 C ATOM 411 OH TYR A 200 -1.390 7.503 5.508 1.00 0.00 O ATOM 0 H TYR A 200 -1.651 5.491 0.012 1.00 0.00 H new ATOM 0 HA TYR A 200 0.635 3.906 -0.819 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.965 3.280 1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.745 4.712 1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.635 3.956 2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.883 6.433 2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.577 5.384 4.450 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.942 7.877 4.320 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.760 8.225 5.713 1.00 0.00 H new ATOM 421 N VAL A 201 -1.739 2.709 -1.105 1.00 0.00 N ATOM 422 CA VAL A 201 -2.705 1.594 -1.234 1.00 0.00 C ATOM 423 C VAL A 201 -2.032 0.314 -1.752 1.00 0.00 C ATOM 424 O VAL A 201 -1.206 0.355 -2.669 1.00 0.00 O ATOM 425 CB VAL A 201 -3.896 1.988 -2.132 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.915 0.848 -2.296 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.653 3.170 -1.509 1.00 0.00 C ATOM 0 H VAL A 201 -1.674 3.291 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.087 1.384 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.473 2.239 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.732 1.180 -2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.426 -0.015 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.310 0.570 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.492 3.442 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.024 2.886 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.980 4.022 -1.411 1.00 0.00 H new ATOM 437 N GLN A 202 -2.435 -0.830 -1.189 1.00 0.00 N ATOM 438 CA GLN A 202 -1.948 -2.175 -1.492 1.00 0.00 C ATOM 439 C GLN A 202 -3.140 -3.109 -1.737 1.00 0.00 C ATOM 440 O GLN A 202 -4.055 -3.192 -0.915 1.00 0.00 O ATOM 441 CB GLN A 202 -1.113 -2.648 -0.288 1.00 0.00 C ATOM 442 CG GLN A 202 -0.575 -4.083 -0.382 1.00 0.00 C ATOM 443 CD GLN A 202 0.386 -4.235 -1.539 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.521 -3.781 -1.497 1.00 0.00 O ATOM 445 NE2 GLN A 202 -0.051 -4.828 -2.628 1.00 0.00 N ATOM 0 H GLN A 202 -3.154 -0.839 -0.466 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.332 -2.179 -2.391 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.269 -1.969 -0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.724 -2.565 0.611 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.072 -4.347 0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.406 -4.778 -0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.998 -5.205 -2.658 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.557 -4.911 -3.443 1.00 0.00 H new ATOM 454 N LEU A 203 -3.104 -3.837 -2.857 1.00 0.00 N ATOM 455 CA LEU A 203 -4.174 -4.713 -3.341 1.00 0.00 C ATOM 456 C LEU A 203 -3.664 -6.153 -3.537 1.00 0.00 C ATOM 457 O LEU A 203 -2.453 -6.394 -3.604 1.00 0.00 O ATOM 458 CB LEU A 203 -4.712 -4.195 -4.694 1.00 0.00 C ATOM 459 CG LEU A 203 -5.286 -2.764 -4.811 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.218 -2.384 -3.666 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.199 -1.708 -4.996 1.00 0.00 C ATOM 0 H LEU A 203 -2.294 -3.831 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.967 -4.711 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.900 -4.277 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.494 -4.883 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.892 -2.784 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.582 -1.367 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.063 -3.072 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.676 -2.441 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.658 -0.722 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.523 -1.728 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.638 -1.919 -5.907 1.00 0.00 H new ATOM 473 N GLU A 204 -4.595 -7.090 -3.707 1.00 0.00 N ATOM 474 CA GLU A 204 -4.351 -8.438 -4.240 1.00 0.00 C ATOM 475 C GLU A 204 -5.581 -8.974 -4.998 1.00 0.00 C ATOM 476 O GLU A 204 -6.693 -8.494 -4.802 1.00 0.00 O ATOM 477 CB GLU A 204 -3.924 -9.394 -3.114 1.00 0.00 C ATOM 478 CG GLU A 204 -5.016 -9.725 -2.083 1.00 0.00 C ATOM 479 CD GLU A 204 -4.509 -10.640 -0.945 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.293 -10.952 -0.871 1.00 0.00 O ATOM 481 OE2 GLU A 204 -5.335 -11.050 -0.095 1.00 0.00 O ATOM 0 H GLU A 204 -5.574 -6.931 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.533 -8.375 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.577 -10.325 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -3.074 -8.956 -2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.398 -8.798 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.851 -10.210 -2.588 1.00 0.00 H new ATOM 488 N ILE A 205 -5.399 -9.964 -5.869 1.00 0.00 N ATOM 489 CA ILE A 205 -6.502 -10.679 -6.536 1.00 0.00 C ATOM 490 C ILE A 205 -7.230 -11.641 -5.565 1.00 0.00 C ATOM 491 O ILE A 205 -6.660 -12.122 -4.583 1.00 0.00 O ATOM 492 CB ILE A 205 -5.985 -11.394 -7.812 1.00 0.00 C ATOM 493 CG1 ILE A 205 -7.072 -11.588 -8.887 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.328 -12.748 -7.510 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.314 -10.311 -9.701 1.00 0.00 C ATOM 0 H ILE A 205 -4.475 -10.301 -6.139 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.249 -9.950 -6.850 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.229 -10.717 -8.210 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.777 -12.395 -9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -8.003 -11.895 -8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.986 -13.202 -8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.478 -12.599 -6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.053 -13.406 -7.031 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.088 -10.496 -10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.635 -9.510 -9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.391 -10.018 -10.201 1.00 0.00 H new ATOM 507 N ASP A 206 -8.474 -11.985 -5.899 1.00 0.00 N ATOM 508 CA ASP A 206 -9.338 -12.945 -5.223 1.00 0.00 C ATOM 509 C ASP A 206 -9.895 -13.921 -6.262 1.00 0.00 C ATOM 510 O ASP A 206 -10.988 -13.729 -6.795 1.00 0.00 O ATOM 511 CB ASP A 206 -10.462 -12.196 -4.494 1.00 0.00 C ATOM 512 CG ASP A 206 -11.372 -13.148 -3.697 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.855 -14.109 -3.075 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.607 -12.938 -3.677 1.00 0.00 O ATOM 0 H ASP A 206 -8.935 -11.568 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.777 -13.512 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.027 -11.460 -3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.061 -11.646 -5.220 1.00 0.00 H new ATOM 519 N ILE A 207 -9.111 -14.945 -6.611 1.00 0.00 N ATOM 520 CA ILE A 207 -9.408 -15.914 -7.683 1.00 0.00 C ATOM 521 C ILE A 207 -10.795 -16.570 -7.514 1.00 0.00 C ATOM 522 O ILE A 207 -11.468 -16.887 -8.496 1.00 0.00 O ATOM 523 CB ILE A 207 -8.283 -16.979 -7.778 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.890 -16.309 -7.905 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.555 -17.943 -8.952 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.704 -17.278 -8.010 1.00 0.00 C ATOM 0 H ILE A 207 -8.224 -15.133 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.441 -15.363 -8.623 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.280 -17.561 -6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.893 -15.667 -8.786 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.735 -15.663 -7.040 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.758 -18.684 -9.006 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.509 -18.447 -8.796 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.591 -17.380 -9.885 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.777 -16.711 -8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.666 -17.904 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.826 -17.908 -8.891 1.00 0.00 H new ATOM 538 N LYS A 208 -11.261 -16.695 -6.262 1.00 0.00 N ATOM 539 CA LYS A 208 -12.597 -17.200 -5.890 1.00 0.00 C ATOM 540 C LYS A 208 -13.756 -16.418 -6.538 1.00 0.00 C ATOM 541 O LYS A 208 -14.822 -16.986 -6.787 1.00 0.00 O ATOM 542 CB LYS A 208 -12.699 -17.215 -4.357 1.00 0.00 C ATOM 543 CG LYS A 208 -13.933 -17.966 -3.832 1.00 0.00 C ATOM 544 CD LYS A 208 -14.010 -17.997 -2.297 1.00 0.00 C ATOM 545 CE LYS A 208 -12.869 -18.811 -1.670 1.00 0.00 C ATOM 546 NZ LYS A 208 -13.009 -18.899 -0.195 1.00 0.00 N ATOM 0 H LYS A 208 -10.700 -16.439 -5.450 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.701 -18.212 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.801 -17.676 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.726 -16.188 -3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.833 -17.494 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -13.917 -18.988 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -13.978 -16.977 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -14.966 -18.422 -1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -12.860 -19.814 -2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.913 -18.350 -1.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -12.222 -19.455 0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -12.993 -17.942 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -13.910 -19.361 0.041 1.00 0.00 H new ATOM 560 N ASN A 209 -13.525 -15.142 -6.851 1.00 0.00 N ATOM 561 CA ASN A 209 -14.465 -14.216 -7.495 1.00 0.00 C ATOM 562 C ASN A 209 -13.837 -13.473 -8.701 1.00 0.00 C ATOM 563 O ASN A 209 -14.455 -12.555 -9.244 1.00 0.00 O ATOM 564 CB ASN A 209 -14.966 -13.220 -6.435 1.00 0.00 C ATOM 565 CG ASN A 209 -15.737 -13.890 -5.309 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.860 -14.347 -5.477 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.174 -13.965 -4.124 1.00 0.00 N ATOM 0 H ASN A 209 -12.628 -14.700 -6.652 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.298 -14.791 -7.899 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.114 -12.684 -6.016 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.605 -12.478 -6.914 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.673 -14.403 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.238 -13.586 -3.979 1.00 0.00 H new ATOM 574 N GLU A 210 -12.632 -13.871 -9.132 1.00 0.00 N ATOM 575 CA GLU A 210 -11.890 -13.317 -10.277 1.00 0.00 C ATOM 576 C GLU A 210 -11.794 -11.771 -10.273 1.00 0.00 C ATOM 577 O GLU A 210 -12.072 -11.112 -11.279 1.00 0.00 O ATOM 578 CB GLU A 210 -12.486 -13.884 -11.578 1.00 0.00 C ATOM 579 CG GLU A 210 -12.401 -15.417 -11.670 1.00 0.00 C ATOM 580 CD GLU A 210 -12.954 -15.928 -13.016 1.00 0.00 C ATOM 581 OE1 GLU A 210 -14.190 -15.860 -13.242 1.00 0.00 O ATOM 582 OE2 GLU A 210 -12.163 -16.424 -13.856 1.00 0.00 O ATOM 0 H GLU A 210 -12.122 -14.624 -8.671 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.851 -13.635 -10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.530 -13.580 -11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.964 -13.447 -12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.364 -15.734 -11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.963 -15.865 -10.850 1.00 0.00 H new ATOM 589 N THR A 211 -11.435 -11.171 -9.129 1.00 0.00 N ATOM 590 CA THR A 211 -11.470 -9.702 -8.935 1.00 0.00 C ATOM 591 C THR A 211 -10.364 -9.193 -8.003 1.00 0.00 C ATOM 592 O THR A 211 -9.824 -9.956 -7.208 1.00 0.00 O ATOM 593 CB THR A 211 -12.859 -9.296 -8.406 1.00 0.00 C ATOM 594 OG1 THR A 211 -13.028 -7.899 -8.438 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.134 -9.752 -6.971 1.00 0.00 C ATOM 0 H THR A 211 -11.111 -11.684 -8.309 1.00 0.00 H new ATOM 0 HA THR A 211 -11.285 -9.235 -9.903 1.00 0.00 H new ATOM 0 HB THR A 211 -13.560 -9.798 -9.072 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.895 -7.574 -9.353 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.131 -9.428 -6.671 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.074 -10.839 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.394 -9.314 -6.302 1.00 0.00 H new ATOM 603 N ILE A 212 -10.003 -7.907 -8.095 1.00 0.00 N ATOM 604 CA ILE A 212 -9.012 -7.267 -7.215 1.00 0.00 C ATOM 605 C ILE A 212 -9.705 -6.807 -5.927 1.00 0.00 C ATOM 606 O ILE A 212 -10.695 -6.077 -5.993 1.00 0.00 O ATOM 607 CB ILE A 212 -8.322 -6.054 -7.888 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.681 -6.332 -9.263 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.195 -5.529 -6.982 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.684 -6.472 -10.410 1.00 0.00 C ATOM 0 H ILE A 212 -10.395 -7.272 -8.791 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.239 -8.004 -6.996 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.130 -5.339 -8.040 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.989 -5.523 -9.498 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.092 -7.247 -9.198 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.712 -4.676 -7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.613 -5.221 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.460 -6.318 -6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.149 -6.666 -11.340 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.362 -7.300 -10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.257 -5.550 -10.507 1.00 0.00 H new ATOM 622 N ILE A 213 -9.154 -7.177 -4.773 1.00 0.00 N ATOM 623 CA ILE A 213 -9.606 -6.801 -3.426 1.00 0.00 C ATOM 624 C ILE A 213 -8.531 -5.975 -2.698 1.00 0.00 C ATOM 625 O ILE A 213 -7.343 -6.003 -3.035 1.00 0.00 O ATOM 626 CB ILE A 213 -10.010 -8.044 -2.595 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.844 -9.033 -2.383 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.219 -8.743 -3.243 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.112 -10.076 -1.293 1.00 0.00 C ATOM 0 H ILE A 213 -8.333 -7.782 -4.746 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.494 -6.179 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.289 -7.690 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.639 -9.546 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.946 -8.472 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.495 -9.616 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.060 -8.051 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.959 -9.058 -4.254 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.249 -10.736 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.287 -9.572 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.991 -10.663 -1.559 1.00 0.00 H new ATOM 641 N LEU A 214 -8.957 -5.220 -1.683 1.00 0.00 N ATOM 642 CA LEU A 214 -8.049 -4.466 -0.816 1.00 0.00 C ATOM 643 C LEU A 214 -7.224 -5.416 0.066 1.00 0.00 C ATOM 644 O LEU A 214 -7.701 -6.483 0.465 1.00 0.00 O ATOM 645 CB LEU A 214 -8.881 -3.482 0.026 1.00 0.00 C ATOM 646 CG LEU A 214 -8.097 -2.374 0.753 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.340 -1.480 -0.227 1.00 0.00 C ATOM 648 CD2 LEU A 214 -9.066 -1.494 1.542 1.00 0.00 C ATOM 0 H LEU A 214 -9.942 -5.114 -1.439 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.337 -3.903 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.616 -3.010 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.436 -4.053 0.770 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.381 -2.862 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.800 -0.711 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.633 -2.082 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.047 -1.008 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.510 -0.710 2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.784 -1.041 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.596 -2.103 2.275 1.00 0.00 H new ATOM 660 N ALA A 215 -6.004 -4.995 0.402 1.00 0.00 N ATOM 661 CA ALA A 215 -5.071 -5.781 1.217 1.00 0.00 C ATOM 662 C ALA A 215 -4.432 -4.970 2.361 1.00 0.00 C ATOM 663 O ALA A 215 -4.382 -5.465 3.489 1.00 0.00 O ATOM 664 CB ALA A 215 -4.019 -6.402 0.289 1.00 0.00 C ATOM 0 H ALA A 215 -5.630 -4.091 0.114 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.629 -6.571 1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.316 -6.991 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.511 -7.047 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.481 -5.610 -0.233 1.00 0.00 H new ATOM 670 N ASN A 216 -3.994 -3.725 2.116 1.00 0.00 N ATOM 671 CA ASN A 216 -3.485 -2.826 3.162 1.00 0.00 C ATOM 672 C ASN A 216 -3.563 -1.338 2.745 1.00 0.00 C ATOM 673 O ASN A 216 -3.548 -1.014 1.554 1.00 0.00 O ATOM 674 CB ASN A 216 -2.034 -3.253 3.498 1.00 0.00 C ATOM 675 CG ASN A 216 -1.534 -2.651 4.795 1.00 0.00 C ATOM 676 OD1 ASN A 216 -0.902 -1.607 4.808 1.00 0.00 O ATOM 677 ND2 ASN A 216 -1.819 -3.271 5.917 1.00 0.00 N ATOM 0 H ASN A 216 -3.983 -3.313 1.183 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.112 -2.913 4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.985 -4.340 3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.374 -2.953 2.684 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.512 -2.880 6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -2.348 -4.143 5.898 1.00 0.00 H new ATOM 684 N THR A 217 -3.626 -0.429 3.726 1.00 0.00 N ATOM 685 CA THR A 217 -3.633 1.040 3.534 1.00 0.00 C ATOM 686 C THR A 217 -2.850 1.772 4.638 1.00 0.00 C ATOM 687 O THR A 217 -3.132 2.932 4.942 1.00 0.00 O ATOM 688 CB THR A 217 -5.068 1.610 3.431 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.821 1.346 4.603 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.870 1.044 2.260 1.00 0.00 C ATOM 0 H THR A 217 -3.675 -0.697 4.709 1.00 0.00 H new ATOM 0 HA THR A 217 -3.129 1.220 2.584 1.00 0.00 H new ATOM 0 HB THR A 217 -4.919 2.680 3.284 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.721 1.721 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.865 1.489 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.361 1.276 1.325 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.957 -0.037 2.368 1.00 0.00 H new ATOM 698 N GLU A 218 -1.909 1.099 5.307 1.00 0.00 N ATOM 699 CA GLU A 218 -1.053 1.705 6.338 1.00 0.00 C ATOM 700 C GLU A 218 0.099 2.518 5.713 1.00 0.00 C ATOM 701 O GLU A 218 0.551 2.231 4.599 1.00 0.00 O ATOM 702 CB GLU A 218 -0.486 0.627 7.276 1.00 0.00 C ATOM 703 CG GLU A 218 -1.579 -0.127 8.044 1.00 0.00 C ATOM 704 CD GLU A 218 -0.971 -1.229 8.924 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.608 -0.949 10.094 1.00 0.00 O ATOM 706 OE2 GLU A 218 -0.871 -2.393 8.458 1.00 0.00 O ATOM 0 H GLU A 218 -1.716 0.110 5.149 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.675 2.388 6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.099 -0.085 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.196 1.093 7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.140 0.571 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -2.286 -0.567 7.340 1.00 0.00 H new ATOM 713 N ASN A 219 0.597 3.523 6.446 1.00 0.00 N ATOM 714 CA ASN A 219 1.573 4.482 5.923 1.00 0.00 C ATOM 715 C ASN A 219 2.832 3.825 5.331 1.00 0.00 C ATOM 716 O ASN A 219 3.450 2.963 5.959 1.00 0.00 O ATOM 717 CB ASN A 219 1.874 5.564 6.976 1.00 0.00 C ATOM 718 CG ASN A 219 3.116 6.381 6.651 1.00 0.00 C ATOM 719 OD1 ASN A 219 3.102 7.283 5.827 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.236 6.077 7.266 1.00 0.00 N ATOM 0 H ASN A 219 0.333 3.692 7.417 1.00 0.00 H new ATOM 0 HA ASN A 219 1.119 4.977 5.065 1.00 0.00 H new ATOM 0 HB2 ASN A 219 1.017 6.233 7.057 1.00 0.00 H new ATOM 0 HB3 ASN A 219 2.002 5.090 7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.090 6.593 7.055 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.252 5.325 7.955 1.00 0.00 H new ATOM 727 N THR A 220 3.210 4.263 4.123 1.00 0.00 N ATOM 728 CA THR A 220 4.384 3.791 3.364 1.00 0.00 C ATOM 729 C THR A 220 5.048 4.981 2.654 1.00 0.00 C ATOM 730 O THR A 220 4.373 5.917 2.228 1.00 0.00 O ATOM 731 CB THR A 220 3.970 2.730 2.321 1.00 0.00 C ATOM 732 OG1 THR A 220 3.123 1.749 2.884 1.00 0.00 O ATOM 733 CG2 THR A 220 5.159 1.968 1.727 1.00 0.00 C ATOM 0 H THR A 220 2.688 4.984 3.625 1.00 0.00 H new ATOM 0 HA THR A 220 5.089 3.336 4.060 1.00 0.00 H new ATOM 0 HB THR A 220 3.465 3.302 1.543 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.879 1.094 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.798 1.239 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.830 2.670 1.232 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.696 1.453 2.524 1.00 0.00 H new ATOM 741 N GLU A 221 6.368 4.927 2.486 1.00 0.00 N ATOM 742 CA GLU A 221 7.193 5.896 1.746 1.00 0.00 C ATOM 743 C GLU A 221 8.059 5.146 0.726 1.00 0.00 C ATOM 744 O GLU A 221 8.212 3.932 0.832 1.00 0.00 O ATOM 745 CB GLU A 221 8.072 6.675 2.741 1.00 0.00 C ATOM 746 CG GLU A 221 7.259 7.471 3.765 1.00 0.00 C ATOM 747 CD GLU A 221 8.177 8.378 4.602 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.931 7.854 5.459 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.153 9.621 4.410 1.00 0.00 O ATOM 0 H GLU A 221 6.925 4.169 2.881 1.00 0.00 H new ATOM 0 HA GLU A 221 6.558 6.603 1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.722 5.976 3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.718 7.358 2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.511 8.076 3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.720 6.787 4.420 1.00 0.00 H new ATOM 756 N LEU A 222 8.684 5.825 -0.241 1.00 0.00 N ATOM 757 CA LEU A 222 9.459 5.153 -1.307 1.00 0.00 C ATOM 758 C LEU A 222 10.755 4.462 -0.811 1.00 0.00 C ATOM 759 O LEU A 222 11.329 3.630 -1.513 1.00 0.00 O ATOM 760 CB LEU A 222 9.666 6.080 -2.525 1.00 0.00 C ATOM 761 CG LEU A 222 10.158 7.522 -2.287 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.517 7.587 -1.591 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.275 8.246 -3.629 1.00 0.00 C ATOM 0 H LEU A 222 8.672 6.842 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 222 8.848 4.319 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.378 5.594 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.718 6.139 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 222 9.426 7.997 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.806 8.629 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.452 7.097 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.264 7.081 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.623 9.266 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.986 7.719 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.300 8.270 -4.116 1.00 0.00 H new ATOM 775 N ARG A 223 11.160 4.762 0.432 1.00 0.00 N ATOM 776 CA ARG A 223 12.188 4.061 1.229 1.00 0.00 C ATOM 777 C ARG A 223 11.677 2.811 1.964 1.00 0.00 C ATOM 778 O ARG A 223 12.485 2.029 2.463 1.00 0.00 O ATOM 779 CB ARG A 223 12.832 5.071 2.206 1.00 0.00 C ATOM 780 CG ARG A 223 11.870 5.711 3.230 1.00 0.00 C ATOM 781 CD ARG A 223 11.668 4.890 4.500 1.00 0.00 C ATOM 782 NE ARG A 223 10.739 5.550 5.439 1.00 0.00 N ATOM 783 CZ ARG A 223 10.316 5.084 6.598 1.00 0.00 C ATOM 784 NH1 ARG A 223 10.718 3.947 7.091 1.00 0.00 N ATOM 785 NH2 ARG A 223 9.457 5.782 7.275 1.00 0.00 N ATOM 0 H ARG A 223 10.756 5.548 0.942 1.00 0.00 H new ATOM 0 HA ARG A 223 12.934 3.677 0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.630 4.566 2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.297 5.867 1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.252 6.695 3.504 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.902 5.866 2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.281 3.905 4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 223 12.630 4.735 4.989 1.00 0.00 H new ATOM 0 HE ARG A 223 10.386 6.466 5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.388 3.376 6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 223 10.363 3.628 7.992 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.122 6.673 6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 223 9.117 5.440 8.174 1.00 0.00 H new ATOM 799 N ASP A 224 10.358 2.631 2.052 1.00 0.00 N ATOM 800 CA ASP A 224 9.682 1.542 2.780 1.00 0.00 C ATOM 801 C ASP A 224 8.800 0.655 1.883 1.00 0.00 C ATOM 802 O ASP A 224 8.500 -0.485 2.225 1.00 0.00 O ATOM 803 CB ASP A 224 8.828 2.110 3.918 1.00 0.00 C ATOM 804 CG ASP A 224 8.693 1.084 5.048 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.709 0.791 5.723 1.00 0.00 O ATOM 806 OD2 ASP A 224 7.570 0.579 5.269 1.00 0.00 O ATOM 0 H ASP A 224 9.698 3.264 1.600 1.00 0.00 H new ATOM 0 HA ASP A 224 10.478 0.910 3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.282 3.024 4.301 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.841 2.378 3.542 1.00 0.00 H new ATOM 811 N LEU A 225 8.471 1.146 0.684 1.00 0.00 N ATOM 812 CA LEU A 225 7.817 0.459 -0.418 1.00 0.00 C ATOM 813 C LEU A 225 8.483 -0.877 -0.798 1.00 0.00 C ATOM 814 O LEU A 225 7.745 -1.853 -0.939 1.00 0.00 O ATOM 815 CB LEU A 225 7.822 1.465 -1.586 1.00 0.00 C ATOM 816 CG LEU A 225 6.737 1.279 -2.648 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.361 1.602 -2.072 1.00 0.00 C ATOM 818 CD2 LEU A 225 7.034 2.277 -3.761 1.00 0.00 C ATOM 0 H LEU A 225 8.676 2.117 0.447 1.00 0.00 H new ATOM 0 HA LEU A 225 6.806 0.165 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.727 2.469 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.794 1.413 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 225 6.734 0.249 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.602 1.464 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.152 0.937 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.344 2.636 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.283 2.181 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.011 3.289 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 225 8.021 2.075 -4.177 1.00 0.00 H new ATOM 830 N PRO A 226 9.831 -0.997 -0.882 1.00 0.00 N ATOM 831 CA PRO A 226 10.506 -2.236 -1.285 1.00 0.00 C ATOM 832 C PRO A 226 10.325 -3.398 -0.293 1.00 0.00 C ATOM 833 O PRO A 226 10.614 -4.549 -0.629 1.00 0.00 O ATOM 834 CB PRO A 226 11.984 -1.859 -1.461 1.00 0.00 C ATOM 835 CG PRO A 226 12.173 -0.645 -0.564 1.00 0.00 C ATOM 836 CD PRO A 226 10.832 0.041 -0.638 1.00 0.00 C ATOM 0 HA PRO A 226 10.066 -2.619 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.641 -2.677 -1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.214 -1.625 -2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.424 -0.932 0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.977 -0.001 -0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.619 0.571 0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.822 0.782 -1.438 1.00 0.00 H new ATOM 844 N LYS A 227 9.812 -3.111 0.915 1.00 0.00 N ATOM 845 CA LYS A 227 9.504 -4.085 1.979 1.00 0.00 C ATOM 846 C LYS A 227 8.037 -4.546 1.956 1.00 0.00 C ATOM 847 O LYS A 227 7.711 -5.555 2.582 1.00 0.00 O ATOM 848 CB LYS A 227 9.841 -3.439 3.337 1.00 0.00 C ATOM 849 CG LYS A 227 11.346 -3.188 3.552 1.00 0.00 C ATOM 850 CD LYS A 227 11.607 -2.133 4.640 1.00 0.00 C ATOM 851 CE LYS A 227 10.983 -2.475 6.001 1.00 0.00 C ATOM 852 NZ LYS A 227 11.086 -1.327 6.941 1.00 0.00 N ATOM 0 H LYS A 227 9.591 -2.154 1.190 1.00 0.00 H new ATOM 0 HA LYS A 227 10.107 -4.978 1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.309 -2.491 3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.472 -4.082 4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.833 -4.123 3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.796 -2.861 2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 227 12.683 -2.013 4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 227 11.216 -1.173 4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 227 9.936 -2.746 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 227 11.485 -3.344 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 10.541 -1.533 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 12.083 -1.172 7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 10.706 -0.472 6.487 1.00 0.00 H new ATOM 866 N ARG A 228 7.156 -3.830 1.238 1.00 0.00 N ATOM 867 CA ARG A 228 5.719 -4.152 1.095 1.00 0.00 C ATOM 868 C ARG A 228 5.441 -5.069 -0.089 1.00 0.00 C ATOM 869 O ARG A 228 4.569 -5.936 -0.009 1.00 0.00 O ATOM 870 CB ARG A 228 4.891 -2.861 0.932 1.00 0.00 C ATOM 871 CG ARG A 228 5.154 -1.769 1.975 1.00 0.00 C ATOM 872 CD ARG A 228 5.206 -2.293 3.416 1.00 0.00 C ATOM 873 NE ARG A 228 5.399 -1.182 4.363 1.00 0.00 N ATOM 874 CZ ARG A 228 4.475 -0.449 4.956 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.196 -0.679 4.859 1.00 0.00 N ATOM 876 NH2 ARG A 228 4.866 0.557 5.673 1.00 0.00 N ATOM 0 H ARG A 228 7.426 -2.990 0.727 1.00 0.00 H new ATOM 0 HA ARG A 228 5.427 -4.676 2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.087 -2.448 -0.058 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.833 -3.123 0.965 1.00 0.00 H new ATOM 0 HG2 ARG A 228 6.098 -1.277 1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.373 -1.012 1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 228 4.282 -2.822 3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 228 6.019 -3.011 3.519 1.00 0.00 H new ATOM 0 HE ARG A 228 6.366 -0.950 4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 228 2.860 -1.463 4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 228 2.531 -0.075 5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.861 0.761 5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.179 1.144 6.145 1.00 0.00 H new ATOM 890 N ILE A 229 6.199 -4.889 -1.177 1.00 0.00 N ATOM 891 CA ILE A 229 6.070 -5.706 -2.390 1.00 0.00 C ATOM 892 C ILE A 229 6.400 -7.192 -2.084 1.00 0.00 C ATOM 893 O ILE A 229 7.431 -7.458 -1.457 1.00 0.00 O ATOM 894 CB ILE A 229 6.991 -5.172 -3.509 1.00 0.00 C ATOM 895 CG1 ILE A 229 6.962 -3.643 -3.741 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.668 -5.881 -4.829 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.591 -2.974 -3.882 1.00 0.00 C ATOM 0 H ILE A 229 6.921 -4.171 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 229 5.038 -5.643 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 229 8.000 -5.392 -3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.485 -3.167 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.535 -3.429 -4.643 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.320 -5.501 -5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 229 6.825 -6.953 -4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.628 -5.694 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.723 -1.904 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.062 -3.404 -4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.011 -3.138 -2.974 1.00 0.00 H new ATOM 909 N PRO A 230 5.572 -8.169 -2.518 1.00 0.00 N ATOM 910 CA PRO A 230 5.841 -9.597 -2.330 1.00 0.00 C ATOM 911 C PRO A 230 6.977 -10.103 -3.239 1.00 0.00 C ATOM 912 O PRO A 230 7.323 -9.478 -4.249 1.00 0.00 O ATOM 913 CB PRO A 230 4.522 -10.303 -2.655 1.00 0.00 C ATOM 914 CG PRO A 230 3.914 -9.387 -3.711 1.00 0.00 C ATOM 915 CD PRO A 230 4.314 -7.995 -3.227 1.00 0.00 C ATOM 0 HA PRO A 230 6.177 -9.799 -1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.684 -11.311 -3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 230 3.882 -10.393 -1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.309 -9.598 -4.705 1.00 0.00 H new ATOM 0 HG3 PRO A 230 2.831 -9.499 -3.768 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.429 -7.308 -4.065 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.551 -7.574 -2.572 1.00 0.00 H new ATOM 923 N LYS A 231 7.531 -11.274 -2.895 1.00 0.00 N ATOM 924 CA LYS A 231 8.706 -11.878 -3.555 1.00 0.00 C ATOM 925 C LYS A 231 8.397 -13.211 -4.264 1.00 0.00 C ATOM 926 O LYS A 231 9.253 -13.749 -4.964 1.00 0.00 O ATOM 927 CB LYS A 231 9.841 -12.067 -2.523 1.00 0.00 C ATOM 928 CG LYS A 231 10.106 -10.885 -1.572 1.00 0.00 C ATOM 929 CD LYS A 231 10.541 -9.590 -2.278 1.00 0.00 C ATOM 930 CE LYS A 231 10.637 -8.448 -1.251 1.00 0.00 C ATOM 931 NZ LYS A 231 11.030 -7.172 -1.897 1.00 0.00 N ATOM 0 H LYS A 231 7.168 -11.845 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 231 9.019 -11.187 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 231 9.612 -12.946 -1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.762 -12.283 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.201 -10.686 -0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 231 10.878 -11.173 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.505 -9.736 -2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.825 -9.331 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.676 -8.324 -0.751 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.365 -8.708 -0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.859 -6.384 -1.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.040 -7.204 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.467 -7.032 -2.760 1.00 0.00 H new ATOM 945 N ASP A 232 7.178 -13.734 -4.094 1.00 0.00 N ATOM 946 CA ASP A 232 6.766 -15.086 -4.520 1.00 0.00 C ATOM 947 C ASP A 232 5.378 -15.167 -5.207 1.00 0.00 C ATOM 948 O ASP A 232 4.935 -16.253 -5.591 1.00 0.00 O ATOM 949 CB ASP A 232 6.847 -16.038 -3.314 1.00 0.00 C ATOM 950 CG ASP A 232 5.698 -15.854 -2.305 1.00 0.00 C ATOM 951 OD1 ASP A 232 5.442 -14.709 -1.864 1.00 0.00 O ATOM 952 OD2 ASP A 232 5.066 -16.868 -1.918 1.00 0.00 O ATOM 0 H ASP A 232 6.424 -13.216 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 232 7.464 -15.390 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.843 -17.067 -3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.797 -15.883 -2.802 1.00 0.00 H new ATOM 957 N SER A 233 4.712 -14.021 -5.408 1.00 0.00 N ATOM 958 CA SER A 233 3.419 -13.873 -6.110 1.00 0.00 C ATOM 959 C SER A 233 3.298 -12.475 -6.729 1.00 0.00 C ATOM 960 O SER A 233 3.967 -11.538 -6.286 1.00 0.00 O ATOM 961 CB SER A 233 2.254 -14.056 -5.123 1.00 0.00 C ATOM 962 OG SER A 233 1.898 -15.419 -5.005 1.00 0.00 O ATOM 0 H SER A 233 5.073 -13.128 -5.072 1.00 0.00 H new ATOM 0 HA SER A 233 3.377 -14.632 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.536 -13.664 -4.146 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.393 -13.480 -5.461 1.00 0.00 H new ATOM 0 HG SER A 233 1.513 -15.731 -5.851 1.00 0.00 H new ATOM 968 N ALA A 234 2.429 -12.300 -7.731 1.00 0.00 N ATOM 969 CA ALA A 234 2.028 -10.975 -8.185 1.00 0.00 C ATOM 970 C ALA A 234 1.104 -10.270 -7.170 1.00 0.00 C ATOM 971 O ALA A 234 0.399 -10.934 -6.405 1.00 0.00 O ATOM 972 CB ALA A 234 1.344 -11.142 -9.546 1.00 0.00 C ATOM 0 H ALA A 234 1.991 -13.067 -8.241 1.00 0.00 H new ATOM 0 HA ALA A 234 2.905 -10.335 -8.278 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.030 -10.167 -9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.043 -11.591 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.472 -11.787 -9.438 1.00 0.00 H new ATOM 978 N ARG A 235 1.101 -8.927 -7.194 1.00 0.00 N ATOM 979 CA ARG A 235 0.180 -7.997 -6.498 1.00 0.00 C ATOM 980 C ARG A 235 0.149 -6.641 -7.228 1.00 0.00 C ATOM 981 O ARG A 235 1.023 -6.362 -8.053 1.00 0.00 O ATOM 982 CB ARG A 235 0.604 -7.791 -5.023 1.00 0.00 C ATOM 983 CG ARG A 235 -0.014 -8.804 -4.037 1.00 0.00 C ATOM 984 CD ARG A 235 0.251 -8.397 -2.584 1.00 0.00 C ATOM 985 NE ARG A 235 -0.432 -9.289 -1.626 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.201 -9.397 -0.331 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.766 -8.763 0.271 1.00 0.00 N ATOM 988 NH2 ARG A 235 -0.963 -10.157 0.396 1.00 0.00 N ATOM 0 H ARG A 235 1.795 -8.418 -7.742 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.817 -8.437 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.690 -7.854 -4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.324 -6.784 -4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -1.088 -8.872 -4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.402 -9.795 -4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.324 -8.413 -2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -0.085 -7.372 -2.428 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.164 -9.888 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.384 -8.151 -0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.905 -8.879 1.275 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.735 -10.666 -0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.790 -10.245 1.397 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.830 -5.796 -6.884 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.951 -4.407 -7.360 1.00 0.00 C ATOM 1004 C TYR A 236 -0.778 -3.393 -6.223 1.00 0.00 C ATOM 1005 O TYR A 236 -1.185 -3.631 -5.086 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.305 -4.190 -8.051 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.378 -4.702 -9.473 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.413 -4.284 -10.407 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.420 -5.563 -9.873 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.462 -4.768 -11.723 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.487 -6.033 -11.199 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.485 -5.645 -12.120 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.474 -6.093 -13.399 1.00 0.00 O ATOM 0 H TYR A 236 -1.582 -6.064 -6.249 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.148 -4.243 -8.079 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -3.081 -4.680 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.531 -3.124 -8.051 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.637 -3.593 -10.112 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.172 -5.864 -9.158 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.709 -4.465 -12.435 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.293 -6.681 -11.509 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.236 -6.693 -13.542 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.192 -2.242 -6.552 1.00 0.00 N ATOM 1024 CA HIS A 237 0.232 -1.215 -5.597 1.00 0.00 C ATOM 1025 C HIS A 237 0.089 0.176 -6.237 1.00 0.00 C ATOM 1026 O HIS A 237 0.287 0.338 -7.444 1.00 0.00 O ATOM 1027 CB HIS A 237 1.714 -1.438 -5.206 1.00 0.00 C ATOM 1028 CG HIS A 237 2.207 -2.867 -5.214 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.356 -3.674 -4.118 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.589 -3.609 -6.300 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.764 -4.881 -4.524 1.00 0.00 C ATOM 1032 NE2 HIS A 237 2.924 -4.898 -5.855 1.00 0.00 N ATOM 0 H HIS A 237 0.007 -1.990 -7.520 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.395 -1.280 -4.707 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.337 -0.858 -5.887 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.868 -1.030 -4.207 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.184 -3.400 -3.151 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.626 -3.262 -7.322 1.00 0.00 H new ATOM 0 HE1 HIS A 237 2.940 -5.724 -3.872 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.188 1.204 -5.431 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.238 2.589 -5.901 1.00 0.00 C ATOM 1042 C PHE A 238 0.477 3.534 -4.931 1.00 0.00 C ATOM 1043 O PHE A 238 0.276 3.469 -3.714 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.694 3.021 -6.102 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.442 2.328 -7.232 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.078 1.092 -7.008 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.528 2.935 -8.497 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.806 0.471 -8.040 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.266 2.324 -9.528 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.911 1.093 -9.297 1.00 0.00 C ATOM 0 H PHE A 238 -0.384 1.099 -4.435 1.00 0.00 H new ATOM 0 HA PHE A 238 0.283 2.644 -6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.236 2.847 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.712 4.095 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -3.007 0.618 -6.040 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -2.026 3.874 -8.678 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.283 -0.482 -7.867 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.338 2.799 -10.496 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.485 0.628 -10.084 1.00 0.00 H new ATOM 1060 N PHE A 239 1.295 4.434 -5.490 1.00 0.00 N ATOM 1061 CA PHE A 239 2.099 5.409 -4.741 1.00 0.00 C ATOM 1062 C PHE A 239 2.016 6.805 -5.373 1.00 0.00 C ATOM 1063 O PHE A 239 2.014 6.930 -6.597 1.00 0.00 O ATOM 1064 CB PHE A 239 3.558 4.918 -4.679 1.00 0.00 C ATOM 1065 CG PHE A 239 4.455 5.732 -3.763 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.244 5.678 -2.372 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.473 6.553 -4.286 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.037 6.448 -1.502 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.258 7.333 -3.416 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.039 7.282 -2.027 1.00 0.00 C ATOM 0 H PHE A 239 1.420 4.507 -6.500 1.00 0.00 H new ATOM 0 HA PHE A 239 1.702 5.493 -3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.565 3.880 -4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.977 4.933 -5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.469 5.042 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.651 6.584 -5.351 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.877 6.399 -0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 239 7.031 7.973 -3.816 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.642 7.884 -1.364 1.00 0.00 H new ATOM 1080 N LEU A 240 1.957 7.860 -4.560 1.00 0.00 N ATOM 1081 CA LEU A 240 2.095 9.250 -5.024 1.00 0.00 C ATOM 1082 C LEU A 240 3.583 9.579 -5.235 1.00 0.00 C ATOM 1083 O LEU A 240 4.322 9.752 -4.261 1.00 0.00 O ATOM 1084 CB LEU A 240 1.466 10.193 -3.984 1.00 0.00 C ATOM 1085 CG LEU A 240 1.737 11.700 -4.170 1.00 0.00 C ATOM 1086 CD1 LEU A 240 1.142 12.237 -5.468 1.00 0.00 C ATOM 1087 CD2 LEU A 240 1.143 12.465 -2.991 1.00 0.00 C ATOM 0 H LEU A 240 1.811 7.779 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 240 1.578 9.381 -5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.387 10.037 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.825 9.901 -2.997 1.00 0.00 H new ATOM 0 HG LEU A 240 2.817 11.840 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.359 13.302 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 240 1.579 11.708 -6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.063 12.086 -5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.332 13.531 -3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 240 0.068 12.289 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.604 12.122 -2.065 1.00 0.00 H new ATOM 1099 N TYR A 241 4.015 9.720 -6.492 1.00 0.00 N ATOM 1100 CA TYR A 241 5.353 10.212 -6.820 1.00 0.00 C ATOM 1101 C TYR A 241 5.338 11.711 -7.143 1.00 0.00 C ATOM 1102 O TYR A 241 4.331 12.269 -7.594 1.00 0.00 O ATOM 1103 CB TYR A 241 5.962 9.384 -7.961 1.00 0.00 C ATOM 1104 CG TYR A 241 7.430 9.663 -8.212 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.346 9.496 -7.153 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.884 10.096 -9.474 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.704 9.805 -7.340 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.249 10.387 -9.673 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.155 10.268 -8.597 1.00 0.00 C ATOM 1110 OH TYR A 241 11.459 10.593 -8.784 1.00 0.00 O ATOM 0 H TYR A 241 3.446 9.496 -7.309 1.00 0.00 H new ATOM 0 HA TYR A 241 5.988 10.089 -5.943 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.838 8.325 -7.734 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.404 9.581 -8.876 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.003 9.130 -6.196 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.185 10.205 -10.290 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.402 9.689 -6.524 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.600 10.700 -10.645 1.00 0.00 H new ATOM 0 HH TYR A 241 12.028 9.867 -8.453 1.00 0.00 H new ATOM 1120 N LYS A 242 6.475 12.368 -6.910 1.00 0.00 N ATOM 1121 CA LYS A 242 6.662 13.805 -7.120 1.00 0.00 C ATOM 1122 C LYS A 242 8.074 14.129 -7.601 1.00 0.00 C ATOM 1123 O LYS A 242 9.061 13.559 -7.132 1.00 0.00 O ATOM 1124 CB LYS A 242 6.278 14.597 -5.857 1.00 0.00 C ATOM 1125 CG LYS A 242 6.900 14.134 -4.523 1.00 0.00 C ATOM 1126 CD LYS A 242 5.941 13.311 -3.635 1.00 0.00 C ATOM 1127 CE LYS A 242 4.673 14.051 -3.158 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.983 15.233 -2.303 1.00 0.00 N ATOM 0 H LYS A 242 7.313 11.904 -6.561 1.00 0.00 H new ATOM 0 HA LYS A 242 5.988 14.118 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 242 6.553 15.640 -6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 242 5.193 14.565 -5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 242 7.786 13.535 -4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.233 15.010 -3.966 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.635 12.423 -4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.491 12.968 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.099 14.376 -4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.042 13.359 -2.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.161 15.455 -1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.802 15.019 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.203 16.050 -2.907 1.00 0.00 H new ATOM 1142 N HIS A 243 8.136 15.049 -8.556 1.00 0.00 N ATOM 1143 CA HIS A 243 9.355 15.435 -9.278 1.00 0.00 C ATOM 1144 C HIS A 243 9.295 16.895 -9.782 1.00 0.00 C ATOM 1145 O HIS A 243 8.323 17.617 -9.553 1.00 0.00 O ATOM 1146 CB HIS A 243 9.572 14.443 -10.438 1.00 0.00 C ATOM 1147 CG HIS A 243 8.562 14.565 -11.555 1.00 0.00 C ATOM 1148 ND1 HIS A 243 7.270 14.077 -11.560 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.762 15.187 -12.758 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.702 14.410 -12.732 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.573 15.088 -13.500 1.00 0.00 N ATOM 0 H HIS A 243 7.314 15.568 -8.864 1.00 0.00 H new ATOM 0 HA HIS A 243 10.203 15.390 -8.595 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.571 14.594 -10.848 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.540 13.427 -10.043 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.824 13.555 -10.806 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.673 15.669 -13.080 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.689 14.167 -13.017 1.00 0.00 H new ATOM 1159 N SER A 244 10.333 17.348 -10.491 1.00 0.00 N ATOM 1160 CA SER A 244 10.393 18.692 -11.092 1.00 0.00 C ATOM 1161 C SER A 244 11.113 18.701 -12.439 1.00 0.00 C ATOM 1162 O SER A 244 12.153 18.055 -12.604 1.00 0.00 O ATOM 1163 CB SER A 244 11.062 19.687 -10.130 1.00 0.00 C ATOM 1164 OG SER A 244 12.311 19.217 -9.635 1.00 0.00 O ATOM 0 H SER A 244 11.167 16.788 -10.668 1.00 0.00 H new ATOM 0 HA SER A 244 9.363 19.000 -11.273 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.213 20.637 -10.643 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.393 19.881 -9.291 1.00 0.00 H new ATOM 0 HG SER A 244 12.696 19.885 -9.030 1.00 0.00 H new ATOM 1170 N HIS A 245 10.578 19.469 -13.393 1.00 0.00 N ATOM 1171 CA HIS A 245 11.209 19.729 -14.695 1.00 0.00 C ATOM 1172 C HIS A 245 10.758 21.068 -15.310 1.00 0.00 C ATOM 1173 O HIS A 245 9.699 21.602 -14.971 1.00 0.00 O ATOM 1174 CB HIS A 245 10.965 18.546 -15.659 1.00 0.00 C ATOM 1175 CG HIS A 245 9.530 18.291 -16.070 1.00 0.00 C ATOM 1176 ND1 HIS A 245 8.765 17.193 -15.732 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.794 19.027 -16.963 1.00 0.00 C ATOM 1178 CE1 HIS A 245 7.600 17.268 -16.393 1.00 0.00 C ATOM 1179 NE2 HIS A 245 7.566 18.376 -17.156 1.00 0.00 N ATOM 0 H HIS A 245 9.678 19.937 -13.282 1.00 0.00 H new ATOM 0 HA HIS A 245 12.282 19.819 -14.528 1.00 0.00 H new ATOM 0 HB2 HIS A 245 11.553 18.715 -16.561 1.00 0.00 H new ATOM 0 HB3 HIS A 245 11.352 17.640 -15.192 1.00 0.00 H new ATOM 0 HD2 HIS A 245 9.105 19.947 -17.435 1.00 0.00 H new ATOM 0 HE1 HIS A 245 6.803 16.543 -16.323 1.00 0.00 H new ATOM 0 HE2 HIS A 245 6.800 18.682 -17.756 1.00 0.00 H new ATOM 1187 N GLU A 246 11.565 21.596 -16.239 1.00 0.00 N ATOM 1188 CA GLU A 246 11.368 22.870 -16.967 1.00 0.00 C ATOM 1189 C GLU A 246 10.996 24.083 -16.082 1.00 0.00 C ATOM 1190 O GLU A 246 10.285 25.004 -16.503 1.00 0.00 O ATOM 1191 CB GLU A 246 10.398 22.659 -18.146 1.00 0.00 C ATOM 1192 CG GLU A 246 10.933 21.642 -19.162 1.00 0.00 C ATOM 1193 CD GLU A 246 10.034 21.591 -20.408 1.00 0.00 C ATOM 1194 OE1 GLU A 246 10.269 22.370 -21.365 1.00 0.00 O ATOM 1195 OE2 GLU A 246 9.086 20.766 -20.452 1.00 0.00 O ATOM 0 H GLU A 246 12.423 21.124 -16.524 1.00 0.00 H new ATOM 0 HA GLU A 246 12.344 23.152 -17.363 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.435 22.318 -17.765 1.00 0.00 H new ATOM 0 HB3 GLU A 246 10.224 23.612 -18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.949 21.911 -19.452 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.983 20.655 -18.703 1.00 0.00 H new ATOM 1202 N GLY A 247 11.493 24.095 -14.840 1.00 0.00 N ATOM 1203 CA GLY A 247 11.278 25.175 -13.866 1.00 0.00 C ATOM 1204 C GLY A 247 9.984 25.063 -13.048 1.00 0.00 C ATOM 1205 O GLY A 247 9.521 26.074 -12.511 1.00 0.00 O ATOM 0 H GLY A 247 12.069 23.337 -14.474 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.124 25.198 -13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.273 26.127 -14.397 1.00 0.00 H new ATOM 1209 N ASP A 248 9.393 23.869 -12.936 1.00 0.00 N ATOM 1210 CA ASP A 248 8.154 23.619 -12.195 1.00 0.00 C ATOM 1211 C ASP A 248 8.229 22.303 -11.427 1.00 0.00 C ATOM 1212 O ASP A 248 9.054 21.431 -11.708 1.00 0.00 O ATOM 1213 CB ASP A 248 6.956 23.598 -13.165 1.00 0.00 C ATOM 1214 CG ASP A 248 5.590 23.868 -12.501 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.533 24.283 -11.317 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.555 23.678 -13.184 1.00 0.00 O ATOM 0 H ASP A 248 9.774 23.028 -13.370 1.00 0.00 H new ATOM 0 HA ASP A 248 8.020 24.425 -11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 248 7.121 24.344 -13.943 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.921 22.626 -13.658 1.00 0.00 H new ATOM 1221 N TYR A 249 7.325 22.163 -10.467 1.00 0.00 N ATOM 1222 CA TYR A 249 7.220 21.050 -9.541 1.00 0.00 C ATOM 1223 C TYR A 249 5.836 20.402 -9.664 1.00 0.00 C ATOM 1224 O TYR A 249 4.805 21.078 -9.703 1.00 0.00 O ATOM 1225 CB TYR A 249 7.490 21.551 -8.123 1.00 0.00 C ATOM 1226 CG TYR A 249 7.044 20.553 -7.083 1.00 0.00 C ATOM 1227 CD1 TYR A 249 7.857 19.450 -6.771 1.00 0.00 C ATOM 1228 CD2 TYR A 249 5.750 20.661 -6.543 1.00 0.00 C ATOM 1229 CE1 TYR A 249 7.397 18.475 -5.863 1.00 0.00 C ATOM 1230 CE2 TYR A 249 5.267 19.671 -5.666 1.00 0.00 C ATOM 1231 CZ TYR A 249 6.096 18.580 -5.318 1.00 0.00 C ATOM 1232 OH TYR A 249 5.625 17.614 -4.485 1.00 0.00 O ATOM 0 H TYR A 249 6.604 22.866 -10.307 1.00 0.00 H new ATOM 0 HA TYR A 249 7.962 20.288 -9.779 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.555 21.749 -8.004 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.971 22.496 -7.966 1.00 0.00 H new ATOM 0 HD1 TYR A 249 8.831 19.350 -7.226 1.00 0.00 H new ATOM 0 HD2 TYR A 249 5.126 21.504 -6.801 1.00 0.00 H new ATOM 0 HE1 TYR A 249 8.036 17.650 -5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 249 4.268 19.745 -5.261 1.00 0.00 H new ATOM 0 HH TYR A 249 4.721 17.850 -4.188 1.00 0.00 H new ATOM 1242 N LEU A 250 5.842 19.074 -9.763 1.00 0.00 N ATOM 1243 CA LEU A 250 4.719 18.257 -10.219 1.00 0.00 C ATOM 1244 C LEU A 250 4.593 16.981 -9.371 1.00 0.00 C ATOM 1245 O LEU A 250 5.580 16.408 -8.909 1.00 0.00 O ATOM 1246 CB LEU A 250 4.982 17.885 -11.689 1.00 0.00 C ATOM 1247 CG LEU A 250 5.257 19.080 -12.631 1.00 0.00 C ATOM 1248 CD1 LEU A 250 6.051 18.622 -13.842 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.962 19.759 -13.071 1.00 0.00 C ATOM 0 H LEU A 250 6.660 18.516 -9.518 1.00 0.00 H new ATOM 0 HA LEU A 250 3.788 18.814 -10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.835 17.208 -11.729 1.00 0.00 H new ATOM 0 HB3 LEU A 250 4.120 17.335 -12.068 1.00 0.00 H new ATOM 0 HG LEU A 250 5.843 19.813 -12.076 1.00 0.00 H new ATOM 0 HD11 LEU A 250 6.238 19.473 -14.497 1.00 0.00 H new ATOM 0 HD12 LEU A 250 7.001 18.200 -13.515 1.00 0.00 H new ATOM 0 HD13 LEU A 250 5.484 17.865 -14.383 1.00 0.00 H new ATOM 0 HD21 LEU A 250 4.195 20.594 -13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.336 19.041 -13.601 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.429 20.128 -12.195 1.00 0.00 H new ATOM 1261 N GLU A 251 3.363 16.510 -9.187 1.00 0.00 N ATOM 1262 CA GLU A 251 3.046 15.356 -8.336 1.00 0.00 C ATOM 1263 C GLU A 251 1.757 14.653 -8.786 1.00 0.00 C ATOM 1264 O GLU A 251 0.757 15.311 -9.093 1.00 0.00 O ATOM 1265 CB GLU A 251 2.981 15.790 -6.857 1.00 0.00 C ATOM 1266 CG GLU A 251 1.943 16.862 -6.495 1.00 0.00 C ATOM 1267 CD GLU A 251 1.930 17.160 -4.981 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.997 17.464 -4.392 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.834 17.105 -4.374 1.00 0.00 O ATOM 0 H GLU A 251 2.542 16.923 -9.630 1.00 0.00 H new ATOM 0 HA GLU A 251 3.846 14.623 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.781 14.906 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.965 16.159 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.160 17.778 -7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 251 0.953 16.530 -6.808 1.00 0.00 H new ATOM 1276 N SER A 252 1.782 13.315 -8.854 1.00 0.00 N ATOM 1277 CA SER A 252 0.602 12.480 -9.181 1.00 0.00 C ATOM 1278 C SER A 252 0.771 10.986 -8.825 1.00 0.00 C ATOM 1279 O SER A 252 1.847 10.525 -8.442 1.00 0.00 O ATOM 1280 CB SER A 252 0.193 12.646 -10.662 1.00 0.00 C ATOM 1281 OG SER A 252 -0.595 13.808 -10.830 1.00 0.00 O ATOM 0 H SER A 252 2.627 12.770 -8.683 1.00 0.00 H new ATOM 0 HA SER A 252 -0.202 12.851 -8.545 1.00 0.00 H new ATOM 0 HB2 SER A 252 1.084 12.710 -11.287 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.365 11.770 -10.992 1.00 0.00 H new ATOM 0 HG SER A 252 -0.382 14.453 -10.124 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.315 10.216 -8.949 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.347 8.762 -8.701 1.00 0.00 C ATOM 1289 C VAL A 253 0.509 7.986 -9.703 1.00 0.00 C ATOM 1290 O VAL A 253 0.496 8.279 -10.892 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.807 8.262 -8.733 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -1.944 6.734 -8.745 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.561 8.807 -7.514 1.00 0.00 C ATOM 0 H VAL A 253 -1.221 10.591 -9.231 1.00 0.00 H new ATOM 0 HA VAL A 253 0.079 8.582 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.230 8.629 -9.668 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.000 6.464 -8.768 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.447 6.331 -9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.483 6.320 -7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.592 8.454 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.078 8.458 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.550 9.897 -7.537 1.00 0.00 H new ATOM 1303 N VAL A 254 1.191 6.937 -9.240 1.00 0.00 N ATOM 1304 CA VAL A 254 1.889 5.923 -10.049 1.00 0.00 C ATOM 1305 C VAL A 254 1.118 4.605 -9.966 1.00 0.00 C ATOM 1306 O VAL A 254 0.752 4.170 -8.871 1.00 0.00 O ATOM 1307 CB VAL A 254 3.310 5.681 -9.504 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.116 4.748 -10.409 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.144 6.955 -9.378 1.00 0.00 C ATOM 0 H VAL A 254 1.279 6.758 -8.240 1.00 0.00 H new ATOM 0 HA VAL A 254 1.949 6.278 -11.078 1.00 0.00 H new ATOM 0 HB VAL A 254 3.138 5.246 -8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.111 4.604 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.610 3.785 -10.482 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.202 5.189 -11.402 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.131 6.707 -8.988 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.247 7.421 -10.358 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.649 7.648 -8.697 1.00 0.00 H new ATOM 1319 N PHE A 255 0.930 3.935 -11.103 1.00 0.00 N ATOM 1320 CA PHE A 255 0.496 2.536 -11.140 1.00 0.00 C ATOM 1321 C PHE A 255 1.738 1.635 -11.057 1.00 0.00 C ATOM 1322 O PHE A 255 2.615 1.721 -11.921 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.287 2.284 -12.435 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.572 0.822 -12.749 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.502 0.093 -11.987 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.076 0.190 -13.830 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.809 -1.239 -12.325 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.235 -1.134 -14.180 1.00 0.00 C ATOM 1329 CZ PHE A 255 -1.185 -1.843 -13.432 1.00 0.00 C ATOM 0 H PHE A 255 1.074 4.346 -12.025 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.158 2.311 -10.298 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.236 2.817 -12.376 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.270 2.715 -13.267 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.983 0.557 -11.139 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.820 0.731 -14.396 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.522 -1.796 -11.736 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.255 -1.603 -15.020 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.439 -2.856 -13.706 1.00 0.00 H new ATOM 1339 N ILE A 256 1.823 0.795 -10.019 1.00 0.00 N ATOM 1340 CA ILE A 256 2.946 -0.125 -9.785 1.00 0.00 C ATOM 1341 C ILE A 256 2.434 -1.578 -9.783 1.00 0.00 C ATOM 1342 O ILE A 256 1.437 -1.905 -9.133 1.00 0.00 O ATOM 1343 CB ILE A 256 3.698 0.230 -8.477 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.170 1.706 -8.460 1.00 0.00 C ATOM 1345 CG2 ILE A 256 4.888 -0.734 -8.251 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.648 2.209 -7.092 1.00 0.00 C ATOM 0 H ILE A 256 1.099 0.733 -9.303 1.00 0.00 H new ATOM 0 HA ILE A 256 3.668 -0.021 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 256 2.993 0.109 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 256 4.981 1.822 -9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.350 2.340 -8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.402 -0.467 -7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.519 -1.757 -8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.582 -0.658 -9.088 1.00 0.00 H new ATOM 0 HD11 ILE A 256 4.959 3.250 -7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 256 3.835 2.130 -6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.491 1.605 -6.756 1.00 0.00 H new ATOM 1358 N TYR A 257 3.150 -2.468 -10.479 1.00 0.00 N ATOM 1359 CA TYR A 257 2.844 -3.898 -10.575 1.00 0.00 C ATOM 1360 C TYR A 257 4.079 -4.744 -10.257 1.00 0.00 C ATOM 1361 O TYR A 257 5.193 -4.399 -10.668 1.00 0.00 O ATOM 1362 CB TYR A 257 2.373 -4.214 -12.007 1.00 0.00 C ATOM 1363 CG TYR A 257 1.953 -5.652 -12.289 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.220 -6.392 -11.338 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.296 -6.257 -13.515 1.00 0.00 C ATOM 1366 CE1 TYR A 257 0.838 -7.722 -11.593 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.873 -7.574 -13.802 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.135 -8.304 -12.845 1.00 0.00 C ATOM 1369 OH TYR A 257 0.694 -9.558 -13.135 1.00 0.00 O ATOM 0 H TYR A 257 3.983 -2.205 -11.006 1.00 0.00 H new ATOM 0 HA TYR A 257 2.063 -4.138 -9.853 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.531 -3.562 -12.240 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.177 -3.954 -12.695 1.00 0.00 H new ATOM 0 HD1 TYR A 257 0.948 -5.931 -10.400 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.885 -5.712 -14.238 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.321 -8.294 -10.836 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.114 -8.023 -14.754 1.00 0.00 H new ATOM 0 HH TYR A 257 0.539 -9.635 -14.100 1.00 0.00 H new ATOM 1379 N SER A 258 3.866 -5.869 -9.576 1.00 0.00 N ATOM 1380 CA SER A 258 4.895 -6.874 -9.282 1.00 0.00 C ATOM 1381 C SER A 258 4.539 -8.242 -9.858 1.00 0.00 C ATOM 1382 O SER A 258 3.379 -8.650 -9.813 1.00 0.00 O ATOM 1383 CB SER A 258 5.083 -6.992 -7.767 1.00 0.00 C ATOM 1384 OG SER A 258 6.176 -7.845 -7.475 1.00 0.00 O ATOM 0 H SER A 258 2.950 -6.116 -9.202 1.00 0.00 H new ATOM 0 HA SER A 258 5.821 -6.544 -9.752 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.257 -6.006 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.174 -7.384 -7.310 1.00 0.00 H new ATOM 0 HG SER A 258 6.191 -8.040 -6.515 1.00 0.00 H new ATOM 1390 N MET A 259 5.546 -8.972 -10.352 1.00 0.00 N ATOM 1391 CA MET A 259 5.478 -10.407 -10.663 1.00 0.00 C ATOM 1392 C MET A 259 6.901 -11.024 -10.643 1.00 0.00 C ATOM 1393 O MET A 259 7.768 -10.528 -11.373 1.00 0.00 O ATOM 1394 CB MET A 259 4.841 -10.618 -12.054 1.00 0.00 C ATOM 1395 CG MET A 259 4.561 -12.104 -12.316 1.00 0.00 C ATOM 1396 SD MET A 259 4.294 -12.584 -14.045 1.00 0.00 S ATOM 1397 CE MET A 259 2.752 -11.710 -14.404 1.00 0.00 C ATOM 0 H MET A 259 6.461 -8.568 -10.553 1.00 0.00 H new ATOM 0 HA MET A 259 4.864 -10.900 -9.909 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.911 -10.053 -12.121 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.507 -10.229 -12.825 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.398 -12.683 -11.927 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.680 -12.392 -11.742 1.00 0.00 H new ATOM 0 HE1 MET A 259 2.454 -11.905 -15.434 1.00 0.00 H new ATOM 0 HE2 MET A 259 1.971 -12.058 -13.728 1.00 0.00 H new ATOM 0 HE3 MET A 259 2.900 -10.639 -14.266 1.00 0.00 H new ATOM 1407 N PRO A 260 7.162 -12.117 -9.889 1.00 0.00 N ATOM 1408 CA PRO A 260 8.468 -12.794 -9.894 1.00 0.00 C ATOM 1409 C PRO A 260 8.744 -13.581 -11.185 1.00 0.00 C ATOM 1410 O PRO A 260 9.884 -13.680 -11.638 1.00 0.00 O ATOM 1411 CB PRO A 260 8.437 -13.747 -8.699 1.00 0.00 C ATOM 1412 CG PRO A 260 6.953 -14.034 -8.477 1.00 0.00 C ATOM 1413 CD PRO A 260 6.265 -12.745 -8.926 1.00 0.00 C ATOM 0 HA PRO A 260 9.266 -12.054 -9.834 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.992 -14.662 -8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.890 -13.293 -7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.619 -14.891 -9.062 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.740 -14.259 -7.432 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.297 -12.958 -9.378 1.00 0.00 H new ATOM 0 HD3 PRO A 260 6.082 -12.086 -8.077 1.00 0.00 H new ATOM 1421 N GLY A 261 7.703 -14.186 -11.765 1.00 0.00 N ATOM 1422 CA GLY A 261 7.751 -14.943 -13.021 1.00 0.00 C ATOM 1423 C GLY A 261 8.160 -16.412 -12.863 1.00 0.00 C ATOM 1424 O GLY A 261 7.595 -17.279 -13.530 1.00 0.00 O ATOM 0 H GLY A 261 6.768 -14.161 -11.358 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.770 -14.901 -13.493 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.452 -14.455 -13.698 1.00 0.00 H new ATOM 1428 N TYR A 262 9.095 -16.713 -11.954 1.00 0.00 N ATOM 1429 CA TYR A 262 9.623 -18.072 -11.747 1.00 0.00 C ATOM 1430 C TYR A 262 8.780 -18.953 -10.802 1.00 0.00 C ATOM 1431 O TYR A 262 8.949 -20.175 -10.791 1.00 0.00 O ATOM 1432 CB TYR A 262 11.077 -17.984 -11.265 1.00 0.00 C ATOM 1433 CG TYR A 262 11.286 -17.498 -9.840 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.451 -16.125 -9.568 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.351 -18.429 -8.786 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.657 -15.686 -8.247 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.557 -17.995 -7.463 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.712 -16.619 -7.189 1.00 0.00 C ATOM 1439 OH TYR A 262 11.918 -16.189 -5.915 1.00 0.00 O ATOM 0 H TYR A 262 9.511 -16.017 -11.335 1.00 0.00 H new ATOM 0 HA TYR A 262 9.571 -18.575 -12.713 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.529 -18.971 -11.359 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.620 -17.319 -11.936 1.00 0.00 H new ATOM 0 HD1 TYR A 262 11.419 -15.408 -10.375 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.242 -19.483 -8.994 1.00 0.00 H new ATOM 0 HE1 TYR A 262 11.773 -14.632 -8.042 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.596 -18.714 -6.658 1.00 0.00 H new ATOM 0 HH TYR A 262 11.927 -16.958 -5.308 1.00 0.00 H new ATOM 1449 N THR A 263 7.882 -18.351 -10.007 1.00 0.00 N ATOM 1450 CA THR A 263 7.152 -19.050 -8.922 1.00 0.00 C ATOM 1451 C THR A 263 5.682 -18.635 -8.713 1.00 0.00 C ATOM 1452 O THR A 263 4.990 -19.277 -7.916 1.00 0.00 O ATOM 1453 CB THR A 263 7.956 -18.938 -7.612 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.416 -19.760 -6.595 1.00 0.00 O ATOM 1455 CG2 THR A 263 8.042 -17.503 -7.084 1.00 0.00 C ATOM 0 H THR A 263 7.637 -17.365 -10.093 1.00 0.00 H new ATOM 0 HA THR A 263 7.075 -20.088 -9.246 1.00 0.00 H new ATOM 0 HB THR A 263 8.961 -19.274 -7.865 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.446 -19.834 -6.715 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.620 -17.489 -6.160 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.529 -16.871 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 263 7.038 -17.126 -6.889 1.00 0.00 H new ATOM 1463 N CYS A 264 5.165 -17.612 -9.409 1.00 0.00 N ATOM 1464 CA CYS A 264 3.726 -17.298 -9.394 1.00 0.00 C ATOM 1465 C CYS A 264 2.928 -18.341 -10.208 1.00 0.00 C ATOM 1466 O CYS A 264 3.354 -18.762 -11.290 1.00 0.00 O ATOM 1467 CB CYS A 264 3.496 -15.860 -9.890 1.00 0.00 C ATOM 1468 SG CYS A 264 4.350 -15.533 -11.462 1.00 0.00 S ATOM 0 H CYS A 264 5.722 -16.986 -9.991 1.00 0.00 H new ATOM 0 HA CYS A 264 3.356 -17.353 -8.370 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.427 -15.687 -10.016 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.846 -15.156 -9.135 1.00 0.00 H new ATOM 0 HG CYS A 264 3.683 -14.649 -12.143 1.00 0.00 H new ATOM 1474 N SER A 265 1.774 -18.777 -9.685 1.00 0.00 N ATOM 1475 CA SER A 265 0.959 -19.859 -10.266 1.00 0.00 C ATOM 1476 C SER A 265 0.299 -19.440 -11.580 1.00 0.00 C ATOM 1477 O SER A 265 -0.020 -18.265 -11.764 1.00 0.00 O ATOM 1478 CB SER A 265 -0.132 -20.291 -9.268 1.00 0.00 C ATOM 1479 OG SER A 265 0.428 -20.656 -8.013 1.00 0.00 O ATOM 0 H SER A 265 1.372 -18.384 -8.834 1.00 0.00 H new ATOM 0 HA SER A 265 1.631 -20.692 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.842 -19.476 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.690 -21.133 -9.678 1.00 0.00 H new ATOM 0 HG SER A 265 -0.289 -20.924 -7.400 1.00 0.00 H new ATOM 1485 N ILE A 266 0.034 -20.396 -12.478 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.517 -20.137 -13.830 1.00 0.00 C ATOM 1487 C ILE A 266 -1.834 -19.343 -13.770 1.00 0.00 C ATOM 1488 O ILE A 266 -2.050 -18.415 -14.550 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.712 -21.449 -14.624 1.00 0.00 C ATOM 1490 CG1 ILE A 266 0.608 -22.251 -14.712 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -1.228 -21.134 -16.044 1.00 0.00 C ATOM 1492 CD1 ILE A 266 0.429 -23.644 -15.326 1.00 0.00 C ATOM 0 H ILE A 266 0.195 -21.386 -12.292 1.00 0.00 H new ATOM 0 HA ILE A 266 0.217 -19.527 -14.356 1.00 0.00 H new ATOM 0 HB ILE A 266 -1.446 -22.057 -14.096 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.328 -21.689 -15.307 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.031 -22.353 -13.713 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -1.363 -22.064 -16.597 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.182 -20.610 -15.977 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -0.505 -20.505 -16.563 1.00 0.00 H new ATOM 0 HD11 ILE A 266 1.392 -24.154 -15.359 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -0.267 -24.223 -14.719 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.035 -23.548 -16.338 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.708 -19.690 -12.816 1.00 0.00 N ATOM 1505 CA ARG A 267 -4.053 -19.110 -12.678 1.00 0.00 C ATOM 1506 C ARG A 267 -4.040 -17.788 -11.911 1.00 0.00 C ATOM 1507 O ARG A 267 -4.929 -16.963 -12.099 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.983 -20.136 -12.003 1.00 0.00 C ATOM 1509 CG ARG A 267 -5.012 -21.515 -12.692 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.513 -21.517 -14.142 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.962 -21.230 -14.231 1.00 0.00 N ATOM 1512 CZ ARG A 267 -7.770 -21.530 -15.233 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -7.350 -22.095 -16.328 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -9.043 -21.260 -15.154 1.00 0.00 N ATOM 0 H ARG A 267 -2.498 -20.392 -12.107 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.429 -18.880 -13.675 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.670 -20.267 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.995 -19.732 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -4.005 -21.933 -12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -5.645 -22.182 -12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -4.961 -20.774 -14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -5.308 -22.487 -14.595 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.382 -20.750 -13.435 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -6.362 -22.324 -16.437 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.009 -22.309 -17.077 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.419 -20.815 -14.317 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.663 -21.493 -15.930 1.00 0.00 H new ATOM 1528 N GLU A 268 -3.009 -17.568 -11.094 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.771 -16.307 -10.393 1.00 0.00 C ATOM 1530 C GLU A 268 -2.207 -15.246 -11.353 1.00 0.00 C ATOM 1531 O GLU A 268 -2.813 -14.192 -11.554 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.819 -16.583 -9.213 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.515 -15.340 -8.373 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.603 -15.702 -7.189 1.00 0.00 C ATOM 1535 OE1 GLU A 268 0.641 -15.726 -7.355 1.00 0.00 O ATOM 1536 OE2 GLU A 268 -1.125 -15.959 -6.078 1.00 0.00 O ATOM 0 H GLU A 268 -2.302 -18.276 -10.898 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.708 -15.906 -10.008 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.259 -17.347 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.884 -16.990 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.034 -14.583 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.445 -14.906 -8.005 1.00 0.00 H new ATOM 1543 N ARG A 269 -1.069 -15.553 -11.994 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.295 -14.627 -12.840 1.00 0.00 C ATOM 1545 C ARG A 269 -1.080 -14.096 -14.041 1.00 0.00 C ATOM 1546 O ARG A 269 -0.897 -12.938 -14.423 1.00 0.00 O ATOM 1547 CB ARG A 269 1.028 -15.304 -13.267 1.00 0.00 C ATOM 1548 CG ARG A 269 0.837 -16.406 -14.327 1.00 0.00 C ATOM 1549 CD ARG A 269 2.004 -17.393 -14.406 1.00 0.00 C ATOM 1550 NE ARG A 269 3.213 -16.784 -14.984 1.00 0.00 N ATOM 1551 CZ ARG A 269 4.465 -17.096 -14.705 1.00 0.00 C ATOM 1552 NH1 ARG A 269 4.804 -17.912 -13.749 1.00 0.00 N ATOM 1553 NH2 ARG A 269 5.435 -16.593 -15.408 1.00 0.00 N ATOM 0 H ARG A 269 -0.648 -16.480 -11.937 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.071 -13.744 -12.242 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.705 -14.546 -13.660 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.507 -15.735 -12.388 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.078 -16.956 -14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.701 -15.940 -15.303 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.230 -17.766 -13.407 1.00 0.00 H new ATOM 0 HD3 ARG A 269 1.710 -18.253 -15.008 1.00 0.00 H new ATOM 0 HE ARG A 269 3.068 -16.044 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG A 269 4.085 -18.347 -13.171 1.00 0.00 H new ATOM 0 HH12 ARG A 269 5.789 -18.117 -13.578 1.00 0.00 H new ATOM 0 HH21 ARG A 269 5.230 -15.956 -16.177 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.402 -16.836 -15.190 1.00 0.00 H new ATOM 1567 N MET A 270 -1.964 -14.911 -14.630 1.00 0.00 N ATOM 1568 CA MET A 270 -2.737 -14.486 -15.801 1.00 0.00 C ATOM 1569 C MET A 270 -3.943 -13.619 -15.425 1.00 0.00 C ATOM 1570 O MET A 270 -4.348 -12.775 -16.222 1.00 0.00 O ATOM 1571 CB MET A 270 -3.135 -15.697 -16.651 1.00 0.00 C ATOM 1572 CG MET A 270 -4.272 -16.524 -16.043 1.00 0.00 C ATOM 1573 SD MET A 270 -4.778 -17.953 -17.027 1.00 0.00 S ATOM 1574 CE MET A 270 -6.299 -18.329 -16.124 1.00 0.00 C ATOM 0 H MET A 270 -2.160 -15.862 -14.317 1.00 0.00 H new ATOM 0 HA MET A 270 -2.093 -13.849 -16.407 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.436 -15.353 -17.641 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.263 -16.337 -16.787 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.964 -16.870 -15.057 1.00 0.00 H new ATOM 0 HG3 MET A 270 -5.136 -15.876 -15.897 1.00 0.00 H new ATOM 0 HE1 MET A 270 -6.930 -18.981 -16.729 1.00 0.00 H new ATOM 0 HE2 MET A 270 -6.052 -18.830 -15.188 1.00 0.00 H new ATOM 0 HE3 MET A 270 -6.833 -17.403 -15.910 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.499 -13.782 -14.214 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.626 -12.978 -13.733 1.00 0.00 C ATOM 1586 C LEU A 271 -5.214 -11.523 -13.515 1.00 0.00 C ATOM 1587 O LEU A 271 -5.815 -10.632 -14.115 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.195 -13.587 -12.437 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.605 -14.167 -12.609 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -8.003 -14.913 -11.339 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.650 -13.076 -12.852 1.00 0.00 C ATOM 0 H LEU A 271 -4.176 -14.478 -13.542 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.405 -12.988 -14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.526 -14.374 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.217 -12.821 -11.662 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.578 -14.830 -13.474 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -9.005 -15.326 -11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.296 -15.722 -11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.993 -14.224 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.633 -13.533 -12.968 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.666 -12.392 -12.004 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.397 -12.525 -13.758 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.146 -11.277 -12.745 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.569 -9.937 -12.617 1.00 0.00 C ATOM 1605 C TYR A 272 -3.253 -9.338 -13.994 1.00 0.00 C ATOM 1606 O TYR A 272 -3.708 -8.235 -14.300 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.288 -9.987 -11.779 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.466 -10.210 -10.293 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.855 -9.141 -9.469 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.158 -11.452 -9.719 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.901 -9.292 -8.072 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.185 -11.612 -8.321 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.543 -10.527 -7.495 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.551 -10.655 -6.141 1.00 0.00 O ATOM 0 H TYR A 272 -3.664 -11.993 -12.201 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.305 -9.305 -12.120 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.654 -10.783 -12.171 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.749 -9.050 -11.922 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -3.121 -8.193 -9.913 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.899 -12.288 -10.352 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -3.208 -8.468 -7.446 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -1.932 -12.565 -7.881 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.633 -10.765 -5.817 1.00 0.00 H new ATOM 1624 N SER A 273 -2.549 -10.081 -14.857 1.00 0.00 N ATOM 1625 CA SER A 273 -2.125 -9.597 -16.183 1.00 0.00 C ATOM 1626 C SER A 273 -3.301 -9.315 -17.138 1.00 0.00 C ATOM 1627 O SER A 273 -3.184 -8.478 -18.033 1.00 0.00 O ATOM 1628 CB SER A 273 -1.153 -10.589 -16.833 1.00 0.00 C ATOM 1629 OG SER A 273 -0.058 -10.863 -15.969 1.00 0.00 O ATOM 0 H SER A 273 -2.255 -11.037 -14.658 1.00 0.00 H new ATOM 0 HA SER A 273 -1.624 -8.645 -16.010 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.676 -11.516 -17.069 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.786 -10.181 -17.775 1.00 0.00 H new ATOM 0 HG SER A 273 -0.306 -11.575 -15.342 1.00 0.00 H new ATOM 1635 N SER A 274 -4.455 -9.962 -16.923 1.00 0.00 N ATOM 1636 CA SER A 274 -5.723 -9.684 -17.623 1.00 0.00 C ATOM 1637 C SER A 274 -6.434 -8.434 -17.089 1.00 0.00 C ATOM 1638 O SER A 274 -7.058 -7.699 -17.854 1.00 0.00 O ATOM 1639 CB SER A 274 -6.684 -10.872 -17.477 1.00 0.00 C ATOM 1640 OG SER A 274 -6.152 -12.034 -18.084 1.00 0.00 O ATOM 0 H SER A 274 -4.537 -10.714 -16.239 1.00 0.00 H new ATOM 0 HA SER A 274 -5.461 -9.516 -18.668 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.873 -11.064 -16.421 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.643 -10.626 -17.933 1.00 0.00 H new ATOM 0 HG SER A 274 -5.463 -12.420 -17.504 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.326 -8.161 -15.784 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.869 -6.958 -15.146 1.00 0.00 C ATOM 1648 C CYS A 275 -6.078 -5.683 -15.504 1.00 0.00 C ATOM 1649 O CYS A 275 -6.622 -4.581 -15.474 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.857 -7.150 -13.627 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.912 -8.539 -13.122 1.00 0.00 S ATOM 0 H CYS A 275 -5.850 -8.782 -15.130 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.885 -6.822 -15.516 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.836 -7.326 -13.290 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.200 -6.236 -13.141 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.318 -9.660 -13.405 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.805 -5.817 -15.881 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.864 -4.728 -16.186 1.00 0.00 C ATOM 1659 C LYS A 276 -4.326 -3.705 -17.229 1.00 0.00 C ATOM 1660 O LYS A 276 -3.795 -2.599 -17.280 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.550 -5.382 -16.637 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.324 -4.633 -16.096 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.088 -5.526 -16.020 1.00 0.00 C ATOM 1664 CE LYS A 276 0.417 -5.919 -17.409 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.261 -4.860 -18.026 1.00 0.00 N ATOM 0 H LYS A 276 -4.376 -6.736 -15.989 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.763 -4.137 -15.276 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.523 -6.417 -16.296 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.511 -5.405 -17.726 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.112 -3.777 -16.736 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.549 -4.241 -15.104 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.703 -5.006 -15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.324 -6.426 -15.452 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.992 -6.842 -17.336 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.435 -6.125 -18.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.648 -5.206 -18.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.683 -4.013 -18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.042 -4.620 -17.383 1.00 0.00 H new ATOM 1679 N SER A 277 -5.311 -4.076 -18.043 1.00 0.00 N ATOM 1680 CA SER A 277 -5.908 -3.236 -19.085 1.00 0.00 C ATOM 1681 C SER A 277 -7.136 -2.453 -18.579 1.00 0.00 C ATOM 1682 O SER A 277 -7.089 -1.223 -18.622 1.00 0.00 O ATOM 1683 CB SER A 277 -6.243 -4.089 -20.318 1.00 0.00 C ATOM 1684 OG SER A 277 -5.060 -4.586 -20.923 1.00 0.00 O ATOM 0 H SER A 277 -5.733 -5.003 -17.996 1.00 0.00 H new ATOM 0 HA SER A 277 -5.173 -2.484 -19.372 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.885 -4.920 -20.027 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.802 -3.492 -21.038 1.00 0.00 H new ATOM 0 HG SER A 277 -5.295 -5.128 -21.705 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.195 -3.089 -18.020 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.333 -2.363 -17.449 1.00 0.00 C ATOM 1692 C PRO A 278 -8.980 -1.545 -16.202 1.00 0.00 C ATOM 1693 O PRO A 278 -9.556 -0.479 -16.012 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.397 -3.420 -17.136 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.569 -4.680 -16.923 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.477 -4.520 -17.976 1.00 0.00 C ATOM 0 HA PRO A 278 -9.689 -1.621 -18.164 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -10.975 -3.161 -16.249 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.106 -3.536 -17.956 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.159 -4.734 -15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.156 -5.585 -17.077 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.586 -5.089 -17.709 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.810 -4.886 -18.947 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.017 -1.972 -15.371 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.590 -1.207 -14.185 1.00 0.00 C ATOM 1706 C LEU A 279 -7.091 0.203 -14.528 1.00 0.00 C ATOM 1707 O LEU A 279 -7.356 1.158 -13.794 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.486 -1.970 -13.435 1.00 0.00 C ATOM 1709 CG LEU A 279 -6.986 -3.211 -12.677 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.776 -3.950 -12.120 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -7.918 -2.846 -11.518 1.00 0.00 C ATOM 0 H LEU A 279 -7.514 -2.850 -15.499 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.471 -1.094 -13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.722 -2.277 -14.149 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.008 -1.293 -12.727 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.551 -3.831 -13.373 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -6.108 -4.835 -11.578 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.124 -4.250 -12.940 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.229 -3.294 -11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -8.245 -3.755 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.387 -2.209 -10.811 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -8.787 -2.313 -11.904 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.396 0.341 -15.659 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.907 1.636 -16.142 1.00 0.00 C ATOM 1725 C LEU A 280 -7.048 2.535 -16.639 1.00 0.00 C ATOM 1726 O LEU A 280 -7.029 3.737 -16.400 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.845 1.415 -17.235 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.558 0.742 -16.713 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.623 0.445 -17.884 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.820 1.614 -15.694 1.00 0.00 C ATOM 0 H LEU A 280 -6.156 -0.442 -16.267 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.447 2.161 -15.305 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.272 0.800 -18.027 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.588 2.376 -17.681 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.854 -0.181 -16.214 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.715 -0.030 -17.513 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.121 -0.223 -18.587 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.365 1.376 -18.389 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.922 1.098 -15.356 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.542 2.560 -16.158 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.470 1.806 -14.841 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.086 1.965 -17.251 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.302 2.696 -17.630 1.00 0.00 C ATOM 1744 C GLU A 281 -10.142 3.084 -16.405 1.00 0.00 C ATOM 1745 O GLU A 281 -10.708 4.176 -16.372 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.162 1.876 -18.608 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.449 1.627 -19.945 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.391 0.918 -20.935 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.431 -0.336 -20.958 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.100 1.610 -21.709 1.00 0.00 O ATOM 0 H GLU A 281 -8.110 0.976 -17.501 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.975 3.611 -18.125 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.416 0.920 -18.151 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -11.100 2.401 -18.791 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -9.114 2.575 -20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.559 1.019 -19.782 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.186 2.248 -15.361 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.875 2.587 -14.107 1.00 0.00 C ATOM 1759 C ILE A 282 -10.212 3.800 -13.427 1.00 0.00 C ATOM 1760 O ILE A 282 -10.918 4.653 -12.893 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.014 1.354 -13.185 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.930 0.284 -13.829 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.620 1.765 -11.828 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.729 -1.125 -13.255 1.00 0.00 C ATOM 0 H ILE A 282 -9.750 1.326 -15.359 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.895 2.891 -14.340 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.017 0.938 -13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.970 0.578 -13.691 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.746 0.259 -14.903 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.712 0.886 -11.189 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.972 2.497 -11.347 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.606 2.202 -11.987 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.404 -1.821 -13.754 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.698 -1.440 -13.417 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.942 -1.116 -12.186 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.886 3.963 -13.507 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.206 5.199 -13.067 1.00 0.00 C ATOM 1778 C VAL A 283 -8.436 6.350 -14.047 1.00 0.00 C ATOM 1779 O VAL A 283 -8.890 7.421 -13.644 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.693 4.962 -12.880 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -5.919 6.243 -12.542 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.448 3.984 -11.728 1.00 0.00 C ATOM 0 H VAL A 283 -8.254 3.252 -13.874 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.641 5.478 -12.107 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.339 4.570 -13.834 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -4.861 6.008 -12.423 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.042 6.966 -13.348 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.303 6.666 -11.614 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.376 3.826 -11.607 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -6.860 4.396 -10.807 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -6.933 3.033 -11.949 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.135 6.162 -15.333 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.044 7.291 -16.265 1.00 0.00 C ATOM 1794 C GLU A 284 -9.407 7.779 -16.807 1.00 0.00 C ATOM 1795 O GLU A 284 -9.504 8.933 -17.232 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.100 6.957 -17.435 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.643 6.765 -16.978 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.664 6.745 -18.171 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -4.548 7.774 -18.882 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.962 5.727 -18.389 1.00 0.00 O ATOM 0 H GLU A 284 -7.952 5.250 -15.751 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.637 8.116 -15.681 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.445 6.049 -17.929 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.144 7.758 -18.173 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.368 7.569 -16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.557 5.832 -16.422 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.454 6.936 -16.787 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.758 7.179 -17.452 1.00 0.00 C ATOM 1809 C ARG A 285 -12.989 7.063 -16.538 1.00 0.00 C ATOM 1810 O ARG A 285 -14.038 7.608 -16.886 1.00 0.00 O ATOM 1811 CB ARG A 285 -11.926 6.223 -18.659 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.739 6.151 -19.639 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.437 7.495 -20.313 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.260 7.390 -21.198 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.389 8.343 -21.483 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.461 9.543 -20.975 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -7.406 8.100 -22.303 1.00 0.00 N ATOM 0 H ARG A 285 -10.422 6.042 -16.297 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.721 8.220 -17.772 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.117 5.220 -18.278 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.812 6.527 -19.216 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -9.852 5.812 -19.103 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -10.952 5.406 -20.406 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.303 7.819 -20.890 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.258 8.255 -19.553 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.101 6.483 -21.638 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.213 9.779 -20.328 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -7.765 10.245 -21.225 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.309 7.176 -22.724 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.733 8.834 -22.524 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.870 6.427 -15.367 1.00 0.00 N ATOM 1832 CA GLN A 286 -13.954 6.295 -14.371 1.00 0.00 C ATOM 1833 C GLN A 286 -13.661 7.159 -13.131 1.00 0.00 C ATOM 1834 O GLN A 286 -14.438 8.063 -12.818 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.153 4.799 -14.053 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.180 4.493 -12.947 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.445 2.992 -12.797 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.645 2.260 -13.757 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.467 2.465 -11.590 1.00 0.00 N ATOM 0 H GLN A 286 -12.002 5.979 -15.074 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.895 6.673 -14.771 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.463 4.289 -14.965 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.192 4.375 -13.761 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -14.819 4.892 -11.999 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.116 5.004 -13.172 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.303 3.054 -10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.648 1.468 -11.472 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.497 6.974 -12.497 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.933 7.914 -11.514 1.00 0.00 C ATOM 1850 C LEU A 287 -11.472 9.238 -12.151 1.00 0.00 C ATOM 1851 O LEU A 287 -11.306 10.229 -11.433 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.789 7.245 -10.735 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.257 6.099 -9.822 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.072 5.293 -9.297 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.036 6.632 -8.618 1.00 0.00 C ATOM 0 H LEU A 287 -11.909 6.155 -12.653 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.732 8.173 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.055 6.859 -11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.283 7.998 -10.130 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.901 5.462 -10.428 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.434 4.490 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.522 4.867 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.413 5.946 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.353 5.798 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.398 7.299 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -12.913 7.179 -8.965 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.323 9.271 -13.485 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.975 10.458 -14.285 1.00 0.00 C ATOM 1869 C GLN A 288 -9.691 11.149 -13.772 1.00 0.00 C ATOM 1870 O GLN A 288 -9.597 12.379 -13.713 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.207 11.373 -14.404 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.358 10.705 -15.178 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.711 11.294 -14.799 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -15.136 12.339 -15.281 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.441 10.653 -13.909 1.00 0.00 N ATOM 0 H GLN A 288 -11.447 8.438 -14.060 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.713 10.158 -15.300 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.553 11.645 -13.407 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.923 12.298 -14.906 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.195 10.828 -16.249 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.358 9.634 -14.976 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.099 9.783 -13.500 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.348 11.027 -13.629 1.00 0.00 H new ATOM 1884 N MET A 289 -8.712 10.337 -13.357 1.00 0.00 N ATOM 1885 CA MET A 289 -7.550 10.736 -12.560 1.00 0.00 C ATOM 1886 C MET A 289 -6.240 10.626 -13.362 1.00 0.00 C ATOM 1887 O MET A 289 -6.036 9.682 -14.129 1.00 0.00 O ATOM 1888 CB MET A 289 -7.533 9.850 -11.298 1.00 0.00 C ATOM 1889 CG MET A 289 -6.347 10.105 -10.363 1.00 0.00 C ATOM 1890 SD MET A 289 -6.166 11.822 -9.804 1.00 0.00 S ATOM 1891 CE MET A 289 -4.670 11.642 -8.792 1.00 0.00 C ATOM 0 H MET A 289 -8.709 9.341 -13.578 1.00 0.00 H new ATOM 0 HA MET A 289 -7.628 11.786 -12.278 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.458 10.010 -10.744 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.521 8.804 -11.603 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.449 9.463 -9.488 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.431 9.806 -10.873 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.655 12.415 -8.024 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.667 10.660 -8.318 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.788 11.742 -9.425 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.354 11.609 -13.184 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.013 11.637 -13.781 1.00 0.00 C ATOM 1903 C ASP A 290 -3.092 10.537 -13.215 1.00 0.00 C ATOM 1904 O ASP A 290 -3.192 10.154 -12.044 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.380 13.019 -13.550 1.00 0.00 C ATOM 1906 CG ASP A 290 -4.097 14.124 -14.341 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -3.917 14.190 -15.582 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -4.832 14.934 -13.729 1.00 0.00 O ATOM 0 H ASP A 290 -5.552 12.427 -12.608 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.123 11.445 -14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.410 13.258 -12.487 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.330 12.989 -13.841 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.146 10.064 -14.035 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.177 9.018 -13.674 1.00 0.00 C ATOM 1915 C VAL A 291 0.214 9.348 -14.236 1.00 0.00 C ATOM 1916 O VAL A 291 0.370 9.678 -15.411 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.705 7.629 -14.094 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -1.971 7.471 -15.599 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.761 6.507 -13.656 1.00 0.00 C ATOM 0 H VAL A 291 -2.029 10.404 -14.989 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.060 8.986 -12.591 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.663 7.552 -13.580 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.339 6.465 -15.800 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.717 8.200 -15.915 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.046 7.636 -16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.168 5.546 -13.970 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.217 6.654 -14.114 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.659 6.520 -12.571 1.00 0.00 H new ATOM 1929 N ILE A 292 1.225 9.292 -13.365 1.00 0.00 N ATOM 1930 CA ILE A 292 2.642 9.570 -13.653 1.00 0.00 C ATOM 1931 C ILE A 292 3.210 8.584 -14.685 1.00 0.00 C ATOM 1932 O ILE A 292 3.727 9.006 -15.721 1.00 0.00 O ATOM 1933 CB ILE A 292 3.428 9.502 -12.319 1.00 0.00 C ATOM 1934 CG1 ILE A 292 3.115 10.662 -11.360 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.946 9.402 -12.498 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.623 12.053 -11.766 1.00 0.00 C ATOM 0 H ILE A 292 1.074 9.039 -12.389 1.00 0.00 H new ATOM 0 HA ILE A 292 2.739 10.564 -14.090 1.00 0.00 H new ATOM 0 HB ILE A 292 3.073 8.574 -11.871 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.033 10.718 -11.237 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.535 10.419 -10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.426 9.359 -11.520 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.187 8.500 -13.061 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.307 10.276 -13.041 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.337 12.781 -11.007 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.709 12.031 -11.857 1.00 0.00 H new ATOM 0 HD13 ILE A 292 3.184 12.336 -12.723 1.00 0.00 H new ATOM 1948 N ARG A 293 3.092 7.275 -14.404 1.00 0.00 N ATOM 1949 CA ARG A 293 3.602 6.151 -15.222 1.00 0.00 C ATOM 1950 C ARG A 293 2.952 4.820 -14.823 1.00 0.00 C ATOM 1951 O ARG A 293 2.285 4.718 -13.793 1.00 0.00 O ATOM 1952 CB ARG A 293 5.138 6.043 -15.072 1.00 0.00 C ATOM 1953 CG ARG A 293 5.940 6.539 -16.287 1.00 0.00 C ATOM 1954 CD ARG A 293 5.890 5.581 -17.487 1.00 0.00 C ATOM 1955 NE ARG A 293 6.628 4.332 -17.210 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.418 3.143 -17.746 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.496 2.940 -18.647 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.128 2.116 -17.383 1.00 0.00 N ATOM 0 H ARG A 293 2.617 6.952 -13.561 1.00 0.00 H new ATOM 0 HA ARG A 293 3.345 6.355 -16.262 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.444 6.613 -14.195 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.398 5.002 -14.883 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.556 7.512 -16.593 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.979 6.685 -15.992 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.852 5.347 -17.725 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.316 6.070 -18.363 1.00 0.00 H new ATOM 0 HE ARG A 293 7.384 4.394 -16.529 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.909 3.714 -18.959 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.362 2.008 -19.039 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.856 2.223 -16.677 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.956 1.203 -17.804 1.00 0.00 H new ATOM 1972 N LYS A 294 3.237 3.792 -15.631 1.00 0.00 N ATOM 1973 CA LYS A 294 2.837 2.386 -15.461 1.00 0.00 C ATOM 1974 C LYS A 294 4.070 1.509 -15.187 1.00 0.00 C ATOM 1975 O LYS A 294 4.509 0.717 -16.022 1.00 0.00 O ATOM 1976 CB LYS A 294 2.031 1.933 -16.690 1.00 0.00 C ATOM 1977 CG LYS A 294 0.625 2.550 -16.744 1.00 0.00 C ATOM 1978 CD LYS A 294 0.510 3.789 -17.644 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.957 4.245 -17.673 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.210 5.308 -18.681 1.00 0.00 N ATOM 0 H LYS A 294 3.790 3.927 -16.478 1.00 0.00 H new ATOM 0 HA LYS A 294 2.188 2.279 -14.592 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.576 2.203 -17.595 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.945 0.846 -16.682 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.077 1.794 -17.096 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.321 2.821 -15.733 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.147 4.590 -17.267 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.853 3.556 -18.652 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.595 3.388 -17.888 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.238 4.612 -16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.226 5.529 -18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.675 6.163 -18.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.906 4.977 -19.619 1.00 0.00 H new ATOM 1994 N ILE A 295 4.673 1.760 -14.029 1.00 0.00 N ATOM 1995 CA ILE A 295 5.929 1.149 -13.555 1.00 0.00 C ATOM 1996 C ILE A 295 5.701 -0.331 -13.186 1.00 0.00 C ATOM 1997 O ILE A 295 4.653 -0.715 -12.662 1.00 0.00 O ATOM 1998 CB ILE A 295 6.519 1.976 -12.383 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.690 3.460 -12.825 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.840 1.369 -11.864 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.387 4.377 -11.821 1.00 0.00 C ATOM 0 H ILE A 295 4.288 2.425 -13.358 1.00 0.00 H new ATOM 0 HA ILE A 295 6.666 1.164 -14.357 1.00 0.00 H new ATOM 0 HB ILE A 295 5.822 1.945 -11.545 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.254 3.479 -13.758 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.704 3.871 -13.040 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.222 1.977 -11.044 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.660 0.354 -11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.572 1.348 -12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.452 5.384 -12.232 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.817 4.400 -10.892 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.391 4.002 -11.621 1.00 0.00 H new ATOM 2013 N GLU A 296 6.702 -1.177 -13.445 1.00 0.00 N ATOM 2014 CA GLU A 296 6.643 -2.631 -13.215 1.00 0.00 C ATOM 2015 C GLU A 296 7.987 -3.157 -12.681 1.00 0.00 C ATOM 2016 O GLU A 296 9.044 -2.791 -13.204 1.00 0.00 O ATOM 2017 CB GLU A 296 6.305 -3.359 -14.533 1.00 0.00 C ATOM 2018 CG GLU A 296 4.921 -3.031 -15.123 1.00 0.00 C ATOM 2019 CD GLU A 296 4.691 -3.700 -16.496 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.526 -3.534 -17.420 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.645 -4.374 -16.673 1.00 0.00 O ATOM 0 H GLU A 296 7.596 -0.868 -13.828 1.00 0.00 H new ATOM 0 HA GLU A 296 5.867 -2.825 -12.474 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.066 -3.111 -15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.365 -4.434 -14.362 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.147 -3.358 -14.429 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.821 -1.951 -15.227 1.00 0.00 H new ATOM 2028 N ILE A 297 7.953 -4.027 -11.662 1.00 0.00 N ATOM 2029 CA ILE A 297 9.145 -4.583 -10.999 1.00 0.00 C ATOM 2030 C ILE A 297 9.078 -6.107 -10.786 1.00 0.00 C ATOM 2031 O ILE A 297 8.014 -6.719 -10.703 1.00 0.00 O ATOM 2032 CB ILE A 297 9.453 -3.845 -9.668 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.241 -3.321 -8.859 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.390 -2.661 -9.939 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.451 -4.410 -8.146 1.00 0.00 C ATOM 0 H ILE A 297 7.079 -4.372 -11.266 1.00 0.00 H new ATOM 0 HA ILE A 297 9.972 -4.410 -11.688 1.00 0.00 H new ATOM 0 HB ILE A 297 9.904 -4.618 -9.045 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.595 -2.601 -8.121 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.573 -2.784 -9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.604 -2.145 -9.003 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.321 -3.026 -10.374 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.912 -1.970 -10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.620 -3.960 -7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.065 -5.118 -8.879 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.102 -4.932 -7.445 1.00 0.00 H new ATOM 2047 N ASP A 298 10.257 -6.723 -10.699 1.00 0.00 N ATOM 2048 CA ASP A 298 10.455 -8.162 -10.464 1.00 0.00 C ATOM 2049 C ASP A 298 10.215 -8.572 -8.995 1.00 0.00 C ATOM 2050 O ASP A 298 9.781 -9.692 -8.710 1.00 0.00 O ATOM 2051 CB ASP A 298 11.901 -8.482 -10.871 1.00 0.00 C ATOM 2052 CG ASP A 298 12.288 -9.950 -10.635 1.00 0.00 C ATOM 2053 OD1 ASP A 298 11.954 -10.805 -11.492 1.00 0.00 O ATOM 2054 OD2 ASP A 298 12.978 -10.244 -9.628 1.00 0.00 O ATOM 0 H ASP A 298 11.138 -6.217 -10.793 1.00 0.00 H new ATOM 0 HA ASP A 298 9.729 -8.724 -11.051 1.00 0.00 H new ATOM 0 HB2 ASP A 298 12.035 -8.243 -11.926 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.580 -7.840 -10.310 1.00 0.00 H new ATOM 2059 N ASN A 299 10.521 -7.661 -8.062 1.00 0.00 N ATOM 2060 CA ASN A 299 10.673 -7.946 -6.625 1.00 0.00 C ATOM 2061 C ASN A 299 10.308 -6.762 -5.701 1.00 0.00 C ATOM 2062 O ASN A 299 10.046 -6.960 -4.514 1.00 0.00 O ATOM 2063 CB ASN A 299 12.139 -8.384 -6.407 1.00 0.00 C ATOM 2064 CG ASN A 299 13.146 -7.383 -6.966 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.030 -6.185 -6.781 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.125 -7.806 -7.726 1.00 0.00 N ATOM 0 H ASN A 299 10.674 -6.679 -8.290 1.00 0.00 H new ATOM 0 HA ASN A 299 9.967 -8.730 -6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 299 12.319 -8.516 -5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.297 -9.354 -6.879 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.769 -7.137 -8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 299 14.243 -8.805 -7.896 1.00 0.00 H new ATOM 2073 N GLY A 300 10.312 -5.528 -6.216 1.00 0.00 N ATOM 2074 CA GLY A 300 10.054 -4.293 -5.476 1.00 0.00 C ATOM 2075 C GLY A 300 11.283 -3.632 -4.857 1.00 0.00 C ATOM 2076 O GLY A 300 11.243 -2.437 -4.597 1.00 0.00 O ATOM 0 H GLY A 300 10.504 -5.358 -7.203 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.578 -3.579 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.339 -4.508 -4.682 1.00 0.00 H new ATOM 2080 N ASP A 301 12.382 -4.363 -4.675 1.00 0.00 N ATOM 2081 CA ASP A 301 13.667 -3.847 -4.176 1.00 0.00 C ATOM 2082 C ASP A 301 14.264 -2.755 -5.084 1.00 0.00 C ATOM 2083 O ASP A 301 15.045 -1.912 -4.637 1.00 0.00 O ATOM 2084 CB ASP A 301 14.657 -5.014 -4.038 1.00 0.00 C ATOM 2085 CG ASP A 301 14.267 -5.950 -2.888 1.00 0.00 C ATOM 2086 OD1 ASP A 301 14.709 -5.717 -1.738 1.00 0.00 O ATOM 2087 OD2 ASP A 301 13.505 -6.920 -3.118 1.00 0.00 O ATOM 0 H ASP A 301 12.409 -5.363 -4.876 1.00 0.00 H new ATOM 0 HA ASP A 301 13.483 -3.383 -3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.690 -5.577 -4.971 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.660 -4.623 -3.866 1.00 0.00 H new ATOM 2092 N GLU A 302 13.869 -2.749 -6.361 1.00 0.00 N ATOM 2093 CA GLU A 302 14.226 -1.736 -7.352 1.00 0.00 C ATOM 2094 C GLU A 302 13.441 -0.421 -7.172 1.00 0.00 C ATOM 2095 O GLU A 302 13.859 0.583 -7.737 1.00 0.00 O ATOM 2096 CB GLU A 302 14.013 -2.255 -8.792 1.00 0.00 C ATOM 2097 CG GLU A 302 14.322 -3.749 -8.999 1.00 0.00 C ATOM 2098 CD GLU A 302 14.347 -4.125 -10.493 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.370 -3.855 -11.169 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.363 -4.729 -10.991 1.00 0.00 O ATOM 0 H GLU A 302 13.269 -3.479 -6.745 1.00 0.00 H new ATOM 0 HA GLU A 302 15.283 -1.527 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 302 12.978 -2.071 -9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.639 -1.673 -9.468 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.285 -3.987 -8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.572 -4.350 -8.485 1.00 0.00 H new ATOM 2107 N LEU A 303 12.336 -0.377 -6.408 1.00 0.00 N ATOM 2108 CA LEU A 303 11.580 0.853 -6.156 1.00 0.00 C ATOM 2109 C LEU A 303 12.369 1.788 -5.218 1.00 0.00 C ATOM 2110 O LEU A 303 12.655 1.457 -4.065 1.00 0.00 O ATOM 2111 CB LEU A 303 10.196 0.527 -5.571 1.00 0.00 C ATOM 2112 CG LEU A 303 9.298 -0.366 -6.447 1.00 0.00 C ATOM 2113 CD1 LEU A 303 7.999 -0.683 -5.714 1.00 0.00 C ATOM 2114 CD2 LEU A 303 8.937 0.290 -7.780 1.00 0.00 C ATOM 0 H LEU A 303 11.944 -1.199 -5.948 1.00 0.00 H new ATOM 0 HA LEU A 303 11.432 1.369 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.335 0.038 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.672 1.464 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 303 9.869 -1.272 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.371 -1.315 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.224 -1.205 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.472 0.244 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.303 -0.383 -8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.402 1.222 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.848 0.500 -8.341 1.00 0.00 H new ATOM 2126 N THR A 304 12.714 2.966 -5.736 1.00 0.00 N ATOM 2127 CA THR A 304 13.470 4.032 -5.056 1.00 0.00 C ATOM 2128 C THR A 304 13.285 5.341 -5.821 1.00 0.00 C ATOM 2129 O THR A 304 12.916 5.319 -6.997 1.00 0.00 O ATOM 2130 CB THR A 304 14.955 3.639 -4.896 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.718 4.720 -4.403 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.635 3.144 -6.169 1.00 0.00 C ATOM 0 H THR A 304 12.463 3.222 -6.691 1.00 0.00 H new ATOM 0 HA THR A 304 13.085 4.174 -4.046 1.00 0.00 H new ATOM 0 HB THR A 304 14.926 2.807 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.654 4.444 -4.309 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.674 2.894 -5.953 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.117 2.258 -6.537 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.601 3.926 -6.928 1.00 0.00 H new ATOM 2140 N ALA A 305 13.553 6.484 -5.188 1.00 0.00 N ATOM 2141 CA ALA A 305 13.446 7.805 -5.814 1.00 0.00 C ATOM 2142 C ALA A 305 14.293 7.949 -7.099 1.00 0.00 C ATOM 2143 O ALA A 305 13.957 8.749 -7.974 1.00 0.00 O ATOM 2144 CB ALA A 305 13.832 8.867 -4.778 1.00 0.00 C ATOM 0 H ALA A 305 13.854 6.520 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 305 12.413 7.941 -6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.758 9.857 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.157 8.804 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.856 8.695 -4.445 1.00 0.00 H new ATOM 2150 N ASP A 306 15.356 7.151 -7.239 1.00 0.00 N ATOM 2151 CA ASP A 306 16.190 7.123 -8.449 1.00 0.00 C ATOM 2152 C ASP A 306 15.527 6.332 -9.592 1.00 0.00 C ATOM 2153 O ASP A 306 15.553 6.752 -10.749 1.00 0.00 O ATOM 2154 CB ASP A 306 17.555 6.519 -8.091 1.00 0.00 C ATOM 2155 CG ASP A 306 18.517 6.538 -9.290 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.024 7.632 -9.642 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.785 5.461 -9.873 1.00 0.00 O ATOM 0 H ASP A 306 15.665 6.503 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 306 16.315 8.144 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.994 7.076 -7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.420 5.493 -7.749 1.00 0.00 H new ATOM 2162 N PHE A 307 14.878 5.213 -9.257 1.00 0.00 N ATOM 2163 CA PHE A 307 14.164 4.360 -10.210 1.00 0.00 C ATOM 2164 C PHE A 307 12.856 4.994 -10.680 1.00 0.00 C ATOM 2165 O PHE A 307 12.566 5.013 -11.875 1.00 0.00 O ATOM 2166 CB PHE A 307 13.867 3.021 -9.530 1.00 0.00 C ATOM 2167 CG PHE A 307 13.363 1.938 -10.460 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.269 1.206 -11.251 1.00 0.00 C ATOM 2169 CD2 PHE A 307 11.988 1.628 -10.508 1.00 0.00 C ATOM 2170 CE1 PHE A 307 13.804 0.171 -12.087 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.525 0.593 -11.335 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.431 -0.139 -12.125 1.00 0.00 C ATOM 0 H PHE A 307 14.834 4.869 -8.298 1.00 0.00 H new ATOM 0 HA PHE A 307 14.793 4.223 -11.090 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.775 2.668 -9.041 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.126 3.183 -8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.323 1.438 -11.217 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.289 2.189 -9.906 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.500 -0.384 -12.698 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.471 0.358 -11.365 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.074 -0.937 -12.759 1.00 0.00 H new ATOM 2182 N LEU A 308 12.079 5.556 -9.749 1.00 0.00 N ATOM 2183 CA LEU A 308 10.846 6.279 -10.055 1.00 0.00 C ATOM 2184 C LEU A 308 11.121 7.514 -10.931 1.00 0.00 C ATOM 2185 O LEU A 308 10.316 7.813 -11.812 1.00 0.00 O ATOM 2186 CB LEU A 308 10.135 6.661 -8.743 1.00 0.00 C ATOM 2187 CG LEU A 308 9.666 5.485 -7.863 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.071 6.012 -6.559 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.608 4.621 -8.543 1.00 0.00 C ATOM 0 H LEU A 308 12.293 5.520 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 308 10.189 5.628 -10.631 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.810 7.283 -8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.268 7.274 -8.988 1.00 0.00 H new ATOM 0 HG LEU A 308 10.548 4.872 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.743 5.174 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.826 6.584 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.219 6.655 -6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.317 3.810 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.735 5.231 -8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.015 4.205 -9.464 1.00 0.00 H new ATOM 2201 N TYR A 309 12.271 8.185 -10.766 1.00 0.00 N ATOM 2202 CA TYR A 309 12.692 9.226 -11.708 1.00 0.00 C ATOM 2203 C TYR A 309 13.058 8.639 -13.082 1.00 0.00 C ATOM 2204 O TYR A 309 12.536 9.095 -14.096 1.00 0.00 O ATOM 2205 CB TYR A 309 13.879 10.028 -11.168 1.00 0.00 C ATOM 2206 CG TYR A 309 14.257 11.178 -12.082 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.442 12.325 -12.137 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.387 11.077 -12.921 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.763 13.381 -13.017 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.703 12.122 -13.809 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.893 13.278 -13.858 1.00 0.00 C ATOM 2212 OH TYR A 309 15.199 14.295 -14.708 1.00 0.00 O ATOM 0 H TYR A 309 12.919 8.025 -9.995 1.00 0.00 H new ATOM 0 HA TYR A 309 11.839 9.894 -11.828 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.633 10.417 -10.180 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.737 9.366 -11.046 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.569 12.397 -11.505 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.011 10.196 -12.882 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.145 14.266 -13.047 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.566 12.040 -14.454 1.00 0.00 H new ATOM 0 HH TYR A 309 16.006 14.066 -15.215 1.00 0.00 H new ATOM 2222 N ASP A 310 13.917 7.613 -13.134 1.00 0.00 N ATOM 2223 CA ASP A 310 14.395 7.005 -14.385 1.00 0.00 C ATOM 2224 C ASP A 310 13.280 6.340 -15.219 1.00 0.00 C ATOM 2225 O ASP A 310 13.355 6.299 -16.448 1.00 0.00 O ATOM 2226 CB ASP A 310 15.496 5.989 -14.051 1.00 0.00 C ATOM 2227 CG ASP A 310 16.152 5.409 -15.314 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.893 6.147 -16.008 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.966 4.202 -15.602 1.00 0.00 O ATOM 0 H ASP A 310 14.305 7.175 -12.298 1.00 0.00 H new ATOM 0 HA ASP A 310 14.786 7.809 -15.009 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.257 6.469 -13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.072 5.178 -13.458 1.00 0.00 H new ATOM 2234 N GLU A 311 12.214 5.867 -14.569 1.00 0.00 N ATOM 2235 CA GLU A 311 11.016 5.325 -15.210 1.00 0.00 C ATOM 2236 C GLU A 311 10.133 6.405 -15.846 1.00 0.00 C ATOM 2237 O GLU A 311 9.436 6.131 -16.829 1.00 0.00 O ATOM 2238 CB GLU A 311 10.185 4.573 -14.162 1.00 0.00 C ATOM 2239 CG GLU A 311 10.686 3.138 -13.949 1.00 0.00 C ATOM 2240 CD GLU A 311 10.364 2.248 -15.167 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.167 2.120 -15.525 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.304 1.695 -15.791 1.00 0.00 O ATOM 0 H GLU A 311 12.160 5.851 -13.551 1.00 0.00 H new ATOM 0 HA GLU A 311 11.353 4.664 -16.008 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.221 5.113 -13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.142 4.549 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.762 3.148 -13.777 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.224 2.718 -13.056 1.00 0.00 H new ATOM 2249 N VAL A 312 10.151 7.620 -15.292 1.00 0.00 N ATOM 2250 CA VAL A 312 9.288 8.737 -15.708 1.00 0.00 C ATOM 2251 C VAL A 312 10.015 9.700 -16.662 1.00 0.00 C ATOM 2252 O VAL A 312 9.399 10.261 -17.569 1.00 0.00 O ATOM 2253 CB VAL A 312 8.727 9.471 -14.474 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.853 10.674 -14.842 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.855 8.520 -13.653 1.00 0.00 C ATOM 0 H VAL A 312 10.778 7.863 -14.525 1.00 0.00 H new ATOM 0 HA VAL A 312 8.449 8.323 -16.267 1.00 0.00 H new ATOM 0 HB VAL A 312 9.593 9.820 -13.912 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.487 11.150 -13.932 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.442 11.390 -15.414 1.00 0.00 H new ATOM 0 HG13 VAL A 312 7.007 10.339 -15.442 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.462 9.046 -12.783 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.027 8.165 -14.266 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.453 7.670 -13.324 1.00 0.00 H new ATOM 2265 N HIS A 313 11.339 9.809 -16.515 1.00 0.00 N ATOM 2266 CA HIS A 313 12.273 10.493 -17.423 1.00 0.00 C ATOM 2267 C HIS A 313 13.294 9.505 -18.048 1.00 0.00 C ATOM 2268 O HIS A 313 14.501 9.600 -17.780 1.00 0.00 O ATOM 2269 CB HIS A 313 12.958 11.655 -16.676 1.00 0.00 C ATOM 2270 CG HIS A 313 12.052 12.833 -16.414 1.00 0.00 C ATOM 2271 ND1 HIS A 313 12.093 14.043 -17.070 1.00 0.00 N ATOM 2272 CD2 HIS A 313 11.043 12.899 -15.496 1.00 0.00 C ATOM 2273 CE1 HIS A 313 11.127 14.825 -16.560 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.456 14.171 -15.594 1.00 0.00 N ATOM 0 H HIS A 313 11.818 9.399 -15.713 1.00 0.00 H new ATOM 0 HA HIS A 313 11.713 10.910 -18.260 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.342 11.286 -15.725 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.816 11.992 -17.257 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.743 14.300 -17.813 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.749 12.113 -14.816 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.918 15.835 -16.880 1.00 0.00 H new ATOM 2282 N PRO A 314 12.844 8.532 -18.871 1.00 0.00 N ATOM 2283 CA PRO A 314 13.715 7.568 -19.550 1.00 0.00 C ATOM 2284 C PRO A 314 14.558 8.203 -20.668 1.00 0.00 C ATOM 2285 O PRO A 314 14.272 9.304 -21.152 1.00 0.00 O ATOM 2286 CB PRO A 314 12.767 6.494 -20.101 1.00 0.00 C ATOM 2287 CG PRO A 314 11.481 7.270 -20.373 1.00 0.00 C ATOM 2288 CD PRO A 314 11.455 8.291 -19.237 1.00 0.00 C ATOM 0 HA PRO A 314 14.451 7.157 -18.859 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.161 6.037 -21.009 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.608 5.690 -19.382 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.499 7.753 -21.350 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.605 6.621 -20.354 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.971 9.214 -19.555 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.889 7.912 -18.386 1.00 0.00 H new ATOM 2296 N LYS A 315 15.583 7.471 -21.130 1.00 0.00 N ATOM 2297 CA LYS A 315 16.491 7.872 -22.233 1.00 0.00 C ATOM 2298 C LYS A 315 15.902 7.795 -23.655 1.00 0.00 C ATOM 2299 O LYS A 315 16.591 8.134 -24.621 1.00 0.00 O ATOM 2300 CB LYS A 315 17.811 7.088 -22.115 1.00 0.00 C ATOM 2301 CG LYS A 315 17.667 5.583 -22.415 1.00 0.00 C ATOM 2302 CD LYS A 315 18.982 4.801 -22.244 1.00 0.00 C ATOM 2303 CE LYS A 315 20.040 5.220 -23.276 1.00 0.00 C ATOM 2304 NZ LYS A 315 21.284 4.411 -23.143 1.00 0.00 N ATOM 0 H LYS A 315 15.816 6.557 -20.741 1.00 0.00 H new ATOM 0 HA LYS A 315 16.667 8.940 -22.101 1.00 0.00 H new ATOM 0 HB2 LYS A 315 18.541 7.518 -22.801 1.00 0.00 H new ATOM 0 HB3 LYS A 315 18.208 7.212 -21.108 1.00 0.00 H new ATOM 0 HG2 LYS A 315 16.911 5.158 -21.755 1.00 0.00 H new ATOM 0 HG3 LYS A 315 17.306 5.456 -23.436 1.00 0.00 H new ATOM 0 HD2 LYS A 315 19.372 4.963 -21.239 1.00 0.00 H new ATOM 0 HD3 LYS A 315 18.784 3.734 -22.341 1.00 0.00 H new ATOM 0 HE2 LYS A 315 19.635 5.104 -24.281 1.00 0.00 H new ATOM 0 HE3 LYS A 315 20.276 6.276 -23.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 21.977 4.720 -23.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 21.683 4.542 -22.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 21.062 3.406 -23.290 1.00 0.00 H new ATOM 2318 N GLN A 316 14.641 7.364 -23.751 1.00 0.00 N ATOM 2319 CA GLN A 316 13.809 7.130 -24.949 1.00 0.00 C ATOM 2320 C GLN A 316 14.600 6.684 -26.202 1.00 0.00 C ATOM 2321 O GLN A 316 15.003 5.498 -26.240 1.00 0.00 O ATOM 2322 CB GLN A 316 12.906 8.365 -25.159 1.00 0.00 C ATOM 2323 CG GLN A 316 11.718 8.109 -26.105 1.00 0.00 C ATOM 2324 CD GLN A 316 10.696 7.119 -25.538 1.00 0.00 C ATOM 2325 OE1 GLN A 316 10.658 5.943 -25.891 1.00 0.00 O ATOM 2326 NE2 GLN A 316 9.822 7.543 -24.645 1.00 0.00 N ATOM 2327 OXT GLN A 316 14.798 7.479 -27.150 1.00 0.00 O ATOM 0 H GLN A 316 14.116 7.145 -22.904 1.00 0.00 H new ATOM 0 HA GLN A 316 13.174 6.261 -24.774 1.00 0.00 H new ATOM 0 HB2 GLN A 316 12.525 8.694 -24.192 1.00 0.00 H new ATOM 0 HB3 GLN A 316 13.508 9.181 -25.559 1.00 0.00 H new ATOM 0 HG2 GLN A 316 11.219 9.055 -26.315 1.00 0.00 H new ATOM 0 HG3 GLN A 316 12.094 7.729 -27.055 1.00 0.00 H new ATOM 0 HE21 GLN A 316 9.837 8.516 -24.339 1.00 0.00 H new ATOM 0 HE22 GLN A 316 9.131 6.898 -24.261 1.00 0.00 H new TER 2336 GLN A 316