USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=33 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 180:sc= 0 USER MOD Set 1.2: A 273 SER OG : rot 91:sc= 1.22 USER MOD Set 2.1: A 243 HIS : no HD1:sc= -0.214 X(o=-0.31,f=-0.096) USER MOD Set 2.2: A 245 HIS : no HD1:sc= -0.0943 X(o=-0.31,f=-0.13) USER MOD Set 2.3: A 313 HIS : no HE2:sc= 0 X(o=-0.31,f=-0.11) USER MOD Set 3.1: A 202 GLN : amide:sc= 0.531 K(o=0.64,f=-0.26) USER MOD Set 3.2: A 237 HIS : no HE2:sc= 0.106 K(o=0.64,f=-11!) USER MOD Single : A 176 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.52) USER MOD Single : A 183 SER OG : rot -147:sc= 0.645 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00997) USER MOD Single : A 196 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.19) USER MOD Single : A 197 GLN : amide:sc= 0.85 K(o=0.85,f=-0.042) USER MOD Single : A 199 ASN : amide:sc= 0.465 K(o=0.47,f=-0.14) 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= 1.21 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 49:sc= 1.26 USER MOD Single : A 216 ASN : amide:sc= 0.928 K(o=0.93,f=-5.8!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 220 THR OG1 : rot 170:sc= 0.39 USER MOD Single : A 227 LYS NZ :NH3+ 172:sc= 1.2 (180deg=1.11) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 91:sc= 1.27 USER MOD Single : A 236 TYR OH : rot 163:sc= 1.23 USER MOD Single : A 241 TYR OH : rot 49:sc= 0.00516 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 39:sc= 1.25 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl -179:sc= 0 (180deg=-0.00274) USER MOD Single : A 262 TYR OH : rot -31:sc= 0.879 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 CYS SG : rot -20:sc= 0.0706 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -167:sc= 0 (180deg=-0.0778) USER MOD Single : A 272 TYR OH : rot -104:sc= 0.816 USER MOD Single : A 274 SER OG : rot 76:sc= 1.24 USER MOD Single : A 275 CYS SG : rot 77:sc= -0.876 USER MOD Single : A 276 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.21) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 ASN : amide:sc= 1.02 K(o=1,f=-0.43) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00962 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -10.698 -9.576 -34.035 1.00 0.00 N ATOM 2 CA ALA A 175 -10.779 -8.662 -32.866 1.00 0.00 C ATOM 3 C ALA A 175 -11.264 -9.423 -31.629 1.00 0.00 C ATOM 4 O ALA A 175 -12.346 -10.020 -31.645 1.00 0.00 O ATOM 5 CB ALA A 175 -11.675 -7.444 -33.165 1.00 0.00 C ATOM 0 HA ALA A 175 -9.779 -8.280 -32.661 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -11.712 -6.796 -32.289 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.265 -6.890 -34.009 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -12.682 -7.784 -33.408 1.00 0.00 H new ATOM 13 N GLN A 176 -10.454 -9.440 -30.559 1.00 0.00 N ATOM 14 CA GLN A 176 -10.693 -10.216 -29.327 1.00 0.00 C ATOM 15 C GLN A 176 -9.979 -9.608 -28.102 1.00 0.00 C ATOM 16 O GLN A 176 -9.046 -8.809 -28.240 1.00 0.00 O ATOM 17 CB GLN A 176 -10.283 -11.692 -29.537 1.00 0.00 C ATOM 18 CG GLN A 176 -8.787 -11.962 -29.790 1.00 0.00 C ATOM 19 CD GLN A 176 -8.267 -11.446 -31.135 1.00 0.00 C ATOM 20 OE1 GLN A 176 -8.871 -11.610 -32.189 1.00 0.00 O ATOM 21 NE2 GLN A 176 -7.130 -10.776 -31.152 1.00 0.00 N ATOM 0 H GLN A 176 -9.590 -8.900 -30.524 1.00 0.00 H new ATOM 0 HA GLN A 176 -11.761 -10.175 -29.115 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -10.588 -12.259 -28.657 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -10.848 -12.086 -30.382 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.207 -11.502 -28.990 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -8.610 -13.036 -29.734 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -6.612 -10.628 -30.286 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.769 -10.406 -32.031 1.00 0.00 H new ATOM 30 N GLY A 177 -10.398 -10.003 -26.899 1.00 0.00 N ATOM 31 CA GLY A 177 -9.845 -9.524 -25.625 1.00 0.00 C ATOM 32 C GLY A 177 -10.632 -10.010 -24.398 1.00 0.00 C ATOM 33 O GLY A 177 -11.631 -10.728 -24.520 1.00 0.00 O ATOM 0 H GLY A 177 -11.150 -10.682 -26.777 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -8.810 -9.856 -25.539 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -9.831 -8.434 -25.630 1.00 0.00 H new ATOM 37 N VAL A 178 -10.182 -9.613 -23.203 1.00 0.00 N ATOM 38 CA VAL A 178 -10.812 -9.935 -21.910 1.00 0.00 C ATOM 39 C VAL A 178 -10.531 -8.835 -20.868 1.00 0.00 C ATOM 40 O VAL A 178 -9.497 -8.162 -20.917 1.00 0.00 O ATOM 41 CB VAL A 178 -10.351 -11.333 -21.422 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.868 -11.397 -21.037 1.00 0.00 C ATOM 43 CG2 VAL A 178 -11.189 -11.852 -20.248 1.00 0.00 C ATOM 0 H VAL A 178 -9.344 -9.041 -23.102 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.893 -9.972 -22.045 1.00 0.00 H new ATOM 0 HB VAL A 178 -10.503 -11.976 -22.289 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.621 -12.406 -20.706 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.256 -11.139 -21.901 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.671 -10.692 -20.229 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.824 -12.834 -19.946 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.107 -11.161 -19.409 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.233 -11.931 -20.553 1.00 0.00 H new ATOM 53 N ALA A 179 -11.458 -8.656 -19.923 1.00 0.00 N ATOM 54 CA ALA A 179 -11.384 -7.704 -18.812 1.00 0.00 C ATOM 55 C ALA A 179 -12.162 -8.228 -17.584 1.00 0.00 C ATOM 56 O ALA A 179 -12.996 -9.131 -17.702 1.00 0.00 O ATOM 57 CB ALA A 179 -11.947 -6.358 -19.288 1.00 0.00 C ATOM 0 H ALA A 179 -12.322 -9.197 -19.912 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.346 -7.578 -18.503 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.900 -5.635 -18.473 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.358 -5.994 -20.130 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.984 -6.487 -19.599 1.00 0.00 H new ATOM 63 N PHE A 180 -11.900 -7.638 -16.412 1.00 0.00 N ATOM 64 CA PHE A 180 -12.402 -8.097 -15.111 1.00 0.00 C ATOM 65 C PHE A 180 -12.751 -6.919 -14.171 1.00 0.00 C ATOM 66 O PHE A 180 -12.146 -5.847 -14.287 1.00 0.00 O ATOM 67 CB PHE A 180 -11.323 -8.987 -14.471 1.00 0.00 C ATOM 68 CG PHE A 180 -11.095 -10.313 -15.177 1.00 0.00 C ATOM 69 CD1 PHE A 180 -11.935 -11.409 -14.897 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.055 -10.451 -16.117 1.00 0.00 C ATOM 71 CE1 PHE A 180 -11.732 -12.638 -15.549 1.00 0.00 C ATOM 72 CE2 PHE A 180 -9.852 -11.688 -16.763 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.689 -12.780 -16.481 1.00 0.00 C ATOM 0 H PHE A 180 -11.316 -6.805 -16.340 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.325 -8.656 -15.266 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.383 -8.436 -14.449 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.601 -9.185 -13.436 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -12.736 -11.305 -14.180 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.414 -9.611 -16.342 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -12.379 -13.475 -15.333 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.049 -11.796 -17.478 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.532 -13.726 -16.978 1.00 0.00 H new ATOM 83 N PRO A 181 -13.715 -7.092 -13.242 1.00 0.00 N ATOM 84 CA PRO A 181 -14.161 -6.042 -12.323 1.00 0.00 C ATOM 85 C PRO A 181 -13.191 -5.820 -11.151 1.00 0.00 C ATOM 86 O PRO A 181 -12.320 -6.649 -10.867 1.00 0.00 O ATOM 87 CB PRO A 181 -15.529 -6.524 -11.821 1.00 0.00 C ATOM 88 CG PRO A 181 -15.374 -8.044 -11.810 1.00 0.00 C ATOM 89 CD PRO A 181 -14.509 -8.301 -13.043 1.00 0.00 C ATOM 0 HA PRO A 181 -14.209 -5.076 -12.826 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.755 -6.134 -10.829 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.336 -6.205 -12.480 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.893 -8.396 -10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.337 -8.550 -11.878 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.866 -9.169 -12.894 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.128 -8.509 -13.916 1.00 0.00 H new ATOM 97 N ILE A 182 -13.417 -4.738 -10.403 1.00 0.00 N ATOM 98 CA ILE A 182 -12.735 -4.407 -9.143 1.00 0.00 C ATOM 99 C ILE A 182 -13.686 -4.599 -7.942 1.00 0.00 C ATOM 100 O ILE A 182 -14.899 -4.386 -8.053 1.00 0.00 O ATOM 101 CB ILE A 182 -12.156 -2.971 -9.233 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.131 -2.705 -8.114 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.263 -1.901 -9.222 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.302 -1.427 -8.302 1.00 0.00 C ATOM 0 H ILE A 182 -14.109 -4.037 -10.667 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.900 -5.088 -8.981 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.640 -2.901 -10.190 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.659 -2.644 -7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.453 -3.556 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.812 -0.911 -9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.926 -2.054 -10.074 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.836 -1.979 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.607 -1.318 -7.469 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.743 -1.490 -9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.967 -0.564 -8.335 1.00 0.00 H new ATOM 116 N SER A 183 -13.147 -4.998 -6.790 1.00 0.00 N ATOM 117 CA SER A 183 -13.882 -5.105 -5.525 1.00 0.00 C ATOM 118 C SER A 183 -14.250 -3.727 -4.962 1.00 0.00 C ATOM 119 O SER A 183 -13.570 -2.730 -5.220 1.00 0.00 O ATOM 120 CB SER A 183 -13.008 -5.835 -4.502 1.00 0.00 C ATOM 121 OG SER A 183 -13.662 -6.018 -3.262 1.00 0.00 O ATOM 0 H SER A 183 -12.165 -5.262 -6.706 1.00 0.00 H new ATOM 0 HA SER A 183 -14.804 -5.653 -5.717 1.00 0.00 H new ATOM 0 HB2 SER A 183 -12.719 -6.806 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.090 -5.269 -4.344 1.00 0.00 H new ATOM 0 HG SER A 183 -13.004 -5.983 -2.537 1.00 0.00 H new ATOM 127 N ARG A 184 -15.295 -3.685 -4.123 1.00 0.00 N ATOM 128 CA ARG A 184 -15.716 -2.478 -3.395 1.00 0.00 C ATOM 129 C ARG A 184 -14.577 -1.909 -2.544 1.00 0.00 C ATOM 130 O ARG A 184 -14.233 -0.744 -2.705 1.00 0.00 O ATOM 131 CB ARG A 184 -16.963 -2.811 -2.555 1.00 0.00 C ATOM 132 CG ARG A 184 -17.481 -1.634 -1.709 1.00 0.00 C ATOM 133 CD ARG A 184 -17.870 -0.387 -2.518 1.00 0.00 C ATOM 134 NE ARG A 184 -18.942 -0.671 -3.496 1.00 0.00 N ATOM 135 CZ ARG A 184 -19.395 0.151 -4.428 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.931 1.366 -4.568 1.00 0.00 N ATOM 137 NH2 ARG A 184 -20.336 -0.231 -5.240 1.00 0.00 N ATOM 0 H ARG A 184 -15.879 -4.498 -3.928 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.975 -1.695 -4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.759 -3.144 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.731 -3.646 -1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.349 -1.967 -1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.713 -1.357 -0.987 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -18.199 0.398 -1.837 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -16.993 -0.007 -3.042 1.00 0.00 H new ATOM 0 HE ARG A 184 -19.376 -1.593 -3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.197 1.706 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.304 1.973 -5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -20.729 -1.169 -5.160 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -20.681 0.407 -5.957 1.00 0.00 H new ATOM 151 N ASP A 185 -13.963 -2.726 -1.687 1.00 0.00 N ATOM 152 CA ASP A 185 -12.841 -2.309 -0.827 1.00 0.00 C ATOM 153 C ASP A 185 -11.644 -1.745 -1.610 1.00 0.00 C ATOM 154 O ASP A 185 -11.086 -0.710 -1.247 1.00 0.00 O ATOM 155 CB ASP A 185 -12.385 -3.452 0.100 1.00 0.00 C ATOM 156 CG ASP A 185 -12.371 -4.857 -0.529 1.00 0.00 C ATOM 157 OD1 ASP A 185 -11.772 -5.052 -1.613 1.00 0.00 O ATOM 158 OD2 ASP A 185 -12.981 -5.777 0.063 1.00 0.00 O ATOM 0 H ASP A 185 -14.228 -3.703 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.230 -1.493 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -11.381 -3.225 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.039 -3.471 0.972 1.00 0.00 H new ATOM 163 N ALA A 186 -11.271 -2.408 -2.703 1.00 0.00 N ATOM 164 CA ALA A 186 -10.143 -2.009 -3.539 1.00 0.00 C ATOM 165 C ALA A 186 -10.398 -0.649 -4.203 1.00 0.00 C ATOM 166 O ALA A 186 -9.524 0.222 -4.209 1.00 0.00 O ATOM 167 CB ALA A 186 -9.915 -3.103 -4.582 1.00 0.00 C ATOM 0 H ALA A 186 -11.749 -3.246 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.250 -1.893 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.075 -2.828 -5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.695 -4.045 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.812 -3.218 -5.191 1.00 0.00 H new ATOM 173 N PHE A 187 -11.617 -0.432 -4.711 1.00 0.00 N ATOM 174 CA PHE A 187 -12.023 0.857 -5.271 1.00 0.00 C ATOM 175 C PHE A 187 -12.157 1.946 -4.194 1.00 0.00 C ATOM 176 O PHE A 187 -11.755 3.082 -4.442 1.00 0.00 O ATOM 177 CB PHE A 187 -13.323 0.681 -6.064 1.00 0.00 C ATOM 178 CG PHE A 187 -13.713 1.897 -6.885 1.00 0.00 C ATOM 179 CD1 PHE A 187 -12.905 2.294 -7.968 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.874 2.632 -6.569 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.255 3.425 -8.725 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.225 3.758 -7.334 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.418 4.150 -8.417 1.00 0.00 C ATOM 0 H PHE A 187 -12.346 -1.145 -4.744 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.239 1.200 -5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.218 -0.176 -6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.131 0.449 -5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.018 1.730 -8.216 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.494 2.330 -5.738 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.628 3.738 -9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.114 4.321 -7.090 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.692 5.009 -9.012 1.00 0.00 H new ATOM 193 N GLN A 188 -12.639 1.602 -2.989 1.00 0.00 N ATOM 194 CA GLN A 188 -12.821 2.516 -1.855 1.00 0.00 C ATOM 195 C GLN A 188 -11.517 3.153 -1.349 1.00 0.00 C ATOM 196 O GLN A 188 -11.562 4.207 -0.710 1.00 0.00 O ATOM 197 CB GLN A 188 -13.528 1.792 -0.696 1.00 0.00 C ATOM 198 CG GLN A 188 -15.052 1.804 -0.882 1.00 0.00 C ATOM 199 CD GLN A 188 -15.795 1.130 0.271 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.338 0.184 0.896 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.983 1.595 0.608 1.00 0.00 N ATOM 0 H GLN A 188 -12.922 0.646 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.438 3.333 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.174 0.763 -0.637 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.270 2.272 0.248 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.394 2.835 -0.975 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.304 1.299 -1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -17.385 2.384 0.101 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.500 1.166 1.376 1.00 0.00 H new ATOM 210 N ALA A 189 -10.362 2.549 -1.636 1.00 0.00 N ATOM 211 CA ALA A 189 -9.047 3.129 -1.375 1.00 0.00 C ATOM 212 C ALA A 189 -8.557 4.021 -2.539 1.00 0.00 C ATOM 213 O ALA A 189 -8.005 5.100 -2.312 1.00 0.00 O ATOM 214 CB ALA A 189 -8.098 1.961 -1.102 1.00 0.00 C ATOM 0 H ALA A 189 -10.316 1.625 -2.065 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.089 3.796 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.098 2.344 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.452 1.399 -0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.067 1.306 -1.973 1.00 0.00 H new ATOM 220 N LEU A 190 -8.797 3.622 -3.792 1.00 0.00 N ATOM 221 CA LEU A 190 -8.350 4.342 -4.993 1.00 0.00 C ATOM 222 C LEU A 190 -9.105 5.661 -5.203 1.00 0.00 C ATOM 223 O LEU A 190 -8.497 6.654 -5.603 1.00 0.00 O ATOM 224 CB LEU A 190 -8.481 3.420 -6.221 1.00 0.00 C ATOM 225 CG LEU A 190 -7.225 2.605 -6.579 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.168 3.487 -7.246 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.569 1.893 -5.398 1.00 0.00 C ATOM 0 H LEU A 190 -9.318 2.772 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.303 4.613 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.304 2.727 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.755 4.029 -7.083 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.590 1.838 -7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.292 2.885 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.577 3.917 -8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.881 4.289 -6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.693 1.345 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.266 2.628 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.280 1.197 -4.952 1.00 0.00 H new ATOM 239 N GLU A 191 -10.391 5.709 -4.851 1.00 0.00 N ATOM 240 CA GLU A 191 -11.194 6.944 -4.849 1.00 0.00 C ATOM 241 C GLU A 191 -10.709 8.025 -3.858 1.00 0.00 C ATOM 242 O GLU A 191 -11.124 9.178 -3.957 1.00 0.00 O ATOM 243 CB GLU A 191 -12.673 6.611 -4.605 1.00 0.00 C ATOM 244 CG GLU A 191 -12.956 6.048 -3.209 1.00 0.00 C ATOM 245 CD GLU A 191 -14.448 6.155 -2.849 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.226 5.217 -3.156 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.852 7.177 -2.244 1.00 0.00 O ATOM 0 H GLU A 191 -10.915 4.885 -4.555 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.065 7.384 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.268 7.513 -4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.001 5.888 -5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -12.644 5.004 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.363 6.588 -2.471 1.00 0.00 H new ATOM 254 N LYS A 192 -9.838 7.649 -2.908 1.00 0.00 N ATOM 255 CA LYS A 192 -9.169 8.550 -1.945 1.00 0.00 C ATOM 256 C LYS A 192 -7.719 8.852 -2.340 1.00 0.00 C ATOM 257 O LYS A 192 -7.254 9.982 -2.185 1.00 0.00 O ATOM 258 CB LYS A 192 -9.228 7.939 -0.531 1.00 0.00 C ATOM 259 CG LYS A 192 -10.644 7.522 -0.126 1.00 0.00 C ATOM 260 CD LYS A 192 -10.721 7.147 1.362 1.00 0.00 C ATOM 261 CE LYS A 192 -12.135 6.663 1.698 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.265 6.310 3.137 1.00 0.00 N ATOM 0 H LYS A 192 -9.568 6.674 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.704 9.500 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.571 7.070 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.847 8.663 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.337 8.338 -0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.961 6.673 -0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -9.995 6.366 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.465 8.009 1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.856 7.441 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.378 5.794 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.235 5.987 3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.594 5.550 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -12.057 7.146 3.720 1.00 0.00 H new ATOM 276 N LEU A 193 -7.016 7.875 -2.921 1.00 0.00 N ATOM 277 CA LEU A 193 -5.698 8.054 -3.547 1.00 0.00 C ATOM 278 C LEU A 193 -5.701 9.126 -4.655 1.00 0.00 C ATOM 279 O LEU A 193 -4.743 9.893 -4.764 1.00 0.00 O ATOM 280 CB LEU A 193 -5.225 6.702 -4.098 1.00 0.00 C ATOM 281 CG LEU A 193 -3.745 6.723 -4.544 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.841 6.088 -3.499 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.543 5.973 -5.849 1.00 0.00 C ATOM 0 H LEU A 193 -7.354 6.914 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.007 8.414 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.359 5.936 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.851 6.420 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.484 7.773 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.808 6.119 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.927 6.637 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.139 5.052 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.491 6.010 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.849 4.934 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.144 6.436 -6.632 1.00 0.00 H new ATOM 295 N SER A 194 -6.791 9.256 -5.423 1.00 0.00 N ATOM 296 CA SER A 194 -6.944 10.304 -6.446 1.00 0.00 C ATOM 297 C SER A 194 -7.025 11.734 -5.883 1.00 0.00 C ATOM 298 O SER A 194 -7.022 12.695 -6.656 1.00 0.00 O ATOM 299 CB SER A 194 -8.154 10.004 -7.337 1.00 0.00 C ATOM 300 OG SER A 194 -9.342 9.946 -6.569 1.00 0.00 O ATOM 0 H SER A 194 -7.597 8.635 -5.353 1.00 0.00 H new ATOM 0 HA SER A 194 -6.030 10.277 -7.039 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.248 10.774 -8.102 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.004 9.057 -7.855 1.00 0.00 H new ATOM 0 HG SER A 194 -10.103 9.755 -7.157 1.00 0.00 H new ATOM 306 N LYS A 195 -7.028 11.894 -4.549 1.00 0.00 N ATOM 307 CA LYS A 195 -6.970 13.181 -3.827 1.00 0.00 C ATOM 308 C LYS A 195 -5.855 13.195 -2.770 1.00 0.00 C ATOM 309 O LYS A 195 -5.957 13.898 -1.762 1.00 0.00 O ATOM 310 CB LYS A 195 -8.344 13.537 -3.225 1.00 0.00 C ATOM 311 CG LYS A 195 -9.494 13.540 -4.240 1.00 0.00 C ATOM 312 CD LYS A 195 -10.270 12.214 -4.217 1.00 0.00 C ATOM 313 CE LYS A 195 -11.395 12.218 -3.166 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.563 13.049 -3.578 1.00 0.00 N ATOM 0 H LYS A 195 -7.073 11.097 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.719 13.956 -4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.576 12.826 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.281 14.522 -2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.173 14.364 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.097 13.713 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.696 12.027 -5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.582 11.395 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.726 11.195 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.003 12.593 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.318 12.963 -2.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.271 14.044 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.916 12.720 -4.499 1.00 0.00 H new ATOM 328 N LYS A 196 -4.811 12.378 -2.990 1.00 0.00 N ATOM 329 CA LYS A 196 -3.639 12.135 -2.121 1.00 0.00 C ATOM 330 C LYS A 196 -3.947 12.020 -0.616 1.00 0.00 C ATOM 331 O LYS A 196 -3.174 12.487 0.220 1.00 0.00 O ATOM 332 CB LYS A 196 -2.516 13.131 -2.475 1.00 0.00 C ATOM 333 CG LYS A 196 -2.886 14.611 -2.322 1.00 0.00 C ATOM 334 CD LYS A 196 -1.682 15.513 -2.615 1.00 0.00 C ATOM 335 CE LYS A 196 -2.170 16.960 -2.710 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.044 17.900 -2.940 1.00 0.00 N ATOM 0 H LYS A 196 -4.757 11.826 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.278 11.130 -2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -1.653 12.921 -1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -2.207 12.955 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -3.703 14.857 -3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.246 14.797 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.936 15.416 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.202 15.213 -3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.891 17.049 -3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.690 17.231 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.415 18.865 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.395 17.869 -2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.533 17.625 -3.803 1.00 0.00 H new ATOM 350 N GLN A 197 -5.071 11.385 -0.266 1.00 0.00 N ATOM 351 CA GLN A 197 -5.458 11.170 1.137 1.00 0.00 C ATOM 352 C GLN A 197 -4.676 10.006 1.765 1.00 0.00 C ATOM 353 O GLN A 197 -4.452 9.999 2.978 1.00 0.00 O ATOM 354 CB GLN A 197 -6.969 10.886 1.220 1.00 0.00 C ATOM 355 CG GLN A 197 -7.840 12.026 0.668 1.00 0.00 C ATOM 356 CD GLN A 197 -7.677 13.329 1.435 1.00 0.00 C ATOM 357 OE1 GLN A 197 -8.034 13.451 2.602 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.157 14.359 0.812 1.00 0.00 N ATOM 0 H GLN A 197 -5.736 11.007 -0.941 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.220 12.075 1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.189 9.972 0.669 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.240 10.704 2.260 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.587 12.194 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.886 11.722 0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.856 14.269 -0.159 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.053 15.250 1.298 1.00 0.00 H new ATOM 367 N LEU A 198 -4.251 9.040 0.934 1.00 0.00 N ATOM 368 CA LEU A 198 -3.569 7.814 1.368 1.00 0.00 C ATOM 369 C LEU A 198 -2.119 7.799 0.864 1.00 0.00 C ATOM 370 O LEU A 198 -1.185 7.829 1.654 1.00 0.00 O ATOM 371 CB LEU A 198 -4.349 6.566 0.881 1.00 0.00 C ATOM 372 CG LEU A 198 -5.881 6.586 1.074 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.463 5.238 0.663 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.296 6.858 2.516 1.00 0.00 C ATOM 0 H LEU A 198 -4.375 9.092 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.542 7.791 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.142 6.428 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.952 5.693 1.399 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.262 7.396 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.544 5.252 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.232 5.046 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.030 4.451 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.384 6.860 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.891 6.081 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.910 7.828 2.829 1.00 0.00 H new ATOM 386 N ASN A 199 -1.924 7.815 -0.459 1.00 0.00 N ATOM 387 CA ASN A 199 -0.642 7.639 -1.169 1.00 0.00 C ATOM 388 C ASN A 199 0.073 6.272 -0.963 1.00 0.00 C ATOM 389 O ASN A 199 1.199 6.103 -1.429 1.00 0.00 O ATOM 390 CB ASN A 199 0.227 8.914 -1.019 1.00 0.00 C ATOM 391 CG ASN A 199 1.530 8.780 -0.242 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.614 9.023 -0.755 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.472 8.446 1.026 1.00 0.00 N ATOM 0 H ASN A 199 -2.700 7.959 -1.106 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.868 7.544 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.465 9.280 -2.018 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.378 9.680 -0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.328 8.390 1.578 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.571 8.242 1.459 1.00 0.00 H new ATOM 400 N TYR A 200 -0.577 5.287 -0.323 1.00 0.00 N ATOM 401 CA TYR A 200 0.027 3.985 0.033 1.00 0.00 C ATOM 402 C TYR A 200 -0.963 2.793 0.030 1.00 0.00 C ATOM 403 O TYR A 200 -1.095 2.063 1.014 1.00 0.00 O ATOM 404 CB TYR A 200 0.833 4.140 1.346 1.00 0.00 C ATOM 405 CG TYR A 200 0.235 4.998 2.460 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.013 4.693 3.035 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.967 6.103 2.943 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.539 5.506 4.058 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.453 6.917 3.976 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.816 6.623 4.526 1.00 0.00 C ATOM 411 OH TYR A 200 -1.331 7.397 5.521 1.00 0.00 O ATOM 0 H TYR A 200 -1.551 5.370 -0.032 1.00 0.00 H new ATOM 0 HA TYR A 200 0.719 3.707 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 200 1.007 3.143 1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.808 4.556 1.092 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.569 3.833 2.691 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.933 6.329 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.502 5.272 4.487 1.00 0.00 H new ATOM 0 HE2 TYR A 200 1.024 7.757 4.343 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.707 8.124 5.726 1.00 0.00 H new ATOM 421 N VAL A 201 -1.687 2.596 -1.078 1.00 0.00 N ATOM 422 CA VAL A 201 -2.664 1.496 -1.224 1.00 0.00 C ATOM 423 C VAL A 201 -1.992 0.204 -1.720 1.00 0.00 C ATOM 424 O VAL A 201 -1.159 0.230 -2.631 1.00 0.00 O ATOM 425 CB VAL A 201 -3.810 1.895 -2.175 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.867 0.787 -2.302 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.523 3.145 -1.636 1.00 0.00 C ATOM 0 H VAL A 201 -1.616 3.192 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.081 1.304 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.360 2.078 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.655 1.112 -2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.401 -0.117 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.296 0.579 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.332 3.422 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.932 2.933 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.811 3.968 -1.565 1.00 0.00 H new ATOM 437 N GLN A 202 -2.418 -0.932 -1.160 1.00 0.00 N ATOM 438 CA GLN A 202 -1.931 -2.281 -1.448 1.00 0.00 C ATOM 439 C GLN A 202 -3.115 -3.213 -1.746 1.00 0.00 C ATOM 440 O GLN A 202 -4.056 -3.308 -0.951 1.00 0.00 O ATOM 441 CB GLN A 202 -1.133 -2.754 -0.220 1.00 0.00 C ATOM 442 CG GLN A 202 -0.581 -4.181 -0.309 1.00 0.00 C ATOM 443 CD GLN A 202 0.386 -4.323 -1.463 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.509 -3.844 -1.416 1.00 0.00 O ATOM 445 NE2 GLN A 202 -0.040 -4.925 -2.555 1.00 0.00 N ATOM 0 H GLN A 202 -3.154 -0.933 -0.454 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.288 -2.290 -2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.300 -2.069 -0.062 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.774 -2.684 0.659 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.079 -4.438 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.404 -4.885 -0.432 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.979 -5.322 -2.585 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.569 -4.994 -3.370 1.00 0.00 H new ATOM 454 N LEU A 203 -3.051 -3.922 -2.874 1.00 0.00 N ATOM 455 CA LEU A 203 -4.110 -4.785 -3.405 1.00 0.00 C ATOM 456 C LEU A 203 -3.602 -6.223 -3.632 1.00 0.00 C ATOM 457 O LEU A 203 -2.394 -6.472 -3.649 1.00 0.00 O ATOM 458 CB LEU A 203 -4.616 -4.234 -4.762 1.00 0.00 C ATOM 459 CG LEU A 203 -5.188 -2.804 -4.868 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.155 -2.447 -3.749 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.096 -1.740 -4.992 1.00 0.00 C ATOM 0 H LEU A 203 -2.223 -3.911 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.916 -4.798 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.785 -4.300 -5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.389 -4.916 -5.117 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.763 -2.809 -5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.515 -1.428 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.000 -3.136 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.644 -2.521 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.555 -0.754 -5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.450 -1.777 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.503 -1.930 -5.887 1.00 0.00 H new ATOM 473 N GLU A 204 -4.525 -7.149 -3.891 1.00 0.00 N ATOM 474 CA GLU A 204 -4.267 -8.478 -4.462 1.00 0.00 C ATOM 475 C GLU A 204 -5.491 -9.008 -5.236 1.00 0.00 C ATOM 476 O GLU A 204 -6.617 -8.570 -5.011 1.00 0.00 O ATOM 477 CB GLU A 204 -3.842 -9.461 -3.358 1.00 0.00 C ATOM 478 CG GLU A 204 -4.915 -9.761 -2.302 1.00 0.00 C ATOM 479 CD GLU A 204 -4.349 -10.648 -1.176 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.334 -10.257 -0.548 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.912 -11.737 -0.903 1.00 0.00 O ATOM 0 H GLU A 204 -5.515 -6.991 -3.702 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.449 -8.386 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.542 -10.399 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.962 -9.060 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.288 -8.827 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.763 -10.260 -2.771 1.00 0.00 H new ATOM 488 N ILE A 205 -5.294 -9.954 -6.155 1.00 0.00 N ATOM 489 CA ILE A 205 -6.389 -10.679 -6.821 1.00 0.00 C ATOM 490 C ILE A 205 -7.106 -11.647 -5.850 1.00 0.00 C ATOM 491 O ILE A 205 -6.529 -12.149 -4.882 1.00 0.00 O ATOM 492 CB ILE A 205 -5.872 -11.393 -8.097 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.969 -11.601 -9.164 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.228 -12.752 -7.794 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.254 -10.331 -9.971 1.00 0.00 C ATOM 0 H ILE A 205 -4.366 -10.244 -6.464 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.139 -9.953 -7.135 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.117 -10.715 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.664 -12.398 -9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.887 -11.931 -8.677 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.884 -13.207 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.380 -12.611 -7.123 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.961 -13.405 -7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.033 -10.534 -10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.587 -9.540 -9.299 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.346 -10.014 -10.483 1.00 0.00 H new ATOM 507 N ASP A 206 -8.359 -11.973 -6.163 1.00 0.00 N ATOM 508 CA ASP A 206 -9.222 -12.944 -5.496 1.00 0.00 C ATOM 509 C ASP A 206 -9.797 -13.890 -6.554 1.00 0.00 C ATOM 510 O ASP A 206 -10.891 -13.676 -7.071 1.00 0.00 O ATOM 511 CB ASP A 206 -10.331 -12.209 -4.730 1.00 0.00 C ATOM 512 CG ASP A 206 -11.257 -13.181 -3.980 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.754 -14.152 -3.365 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.494 -12.972 -3.990 1.00 0.00 O ATOM 0 H ASP A 206 -8.833 -11.530 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.656 -13.531 -4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.882 -11.515 -4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.920 -11.613 -5.428 1.00 0.00 H new ATOM 519 N ILE A 207 -9.022 -14.915 -6.925 1.00 0.00 N ATOM 520 CA ILE A 207 -9.345 -15.870 -8.008 1.00 0.00 C ATOM 521 C ILE A 207 -10.734 -16.513 -7.818 1.00 0.00 C ATOM 522 O ILE A 207 -11.424 -16.811 -8.793 1.00 0.00 O ATOM 523 CB ILE A 207 -8.227 -16.942 -8.137 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.844 -16.265 -8.316 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.536 -17.906 -9.297 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.655 -17.218 -8.466 1.00 0.00 C ATOM 0 H ILE A 207 -8.129 -15.114 -6.474 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.390 -15.312 -8.943 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.194 -17.527 -7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.885 -15.623 -9.196 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.662 -15.618 -7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.743 -18.650 -9.373 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.486 -18.406 -9.111 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.598 -17.345 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.738 -16.640 -8.585 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.576 -17.844 -7.577 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.803 -17.849 -9.343 1.00 0.00 H new ATOM 538 N LYS A 208 -11.190 -16.641 -6.561 1.00 0.00 N ATOM 539 CA LYS A 208 -12.515 -17.132 -6.167 1.00 0.00 C ATOM 540 C LYS A 208 -13.686 -16.352 -6.790 1.00 0.00 C ATOM 541 O LYS A 208 -14.767 -16.910 -6.985 1.00 0.00 O ATOM 542 CB LYS A 208 -12.556 -17.086 -4.632 1.00 0.00 C ATOM 543 CG LYS A 208 -13.658 -17.958 -4.041 1.00 0.00 C ATOM 544 CD LYS A 208 -13.575 -17.940 -2.511 1.00 0.00 C ATOM 545 CE LYS A 208 -14.537 -19.001 -1.981 1.00 0.00 C ATOM 546 NZ LYS A 208 -14.545 -19.058 -0.495 1.00 0.00 N ATOM 0 H LYS A 208 -10.615 -16.392 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.649 -18.145 -6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.593 -17.410 -4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.702 -16.056 -4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.633 -17.595 -4.365 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -13.560 -18.980 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -12.557 -18.148 -2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -13.841 -16.956 -2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -15.544 -18.788 -2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -14.256 -19.976 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -15.211 -19.791 -0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -13.590 -19.286 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.839 -18.136 -0.114 1.00 0.00 H new ATOM 560 N ASN A 209 -13.454 -15.083 -7.140 1.00 0.00 N ATOM 561 CA ASN A 209 -14.406 -14.173 -7.795 1.00 0.00 C ATOM 562 C ASN A 209 -13.783 -13.428 -9.003 1.00 0.00 C ATOM 563 O ASN A 209 -14.410 -12.523 -9.561 1.00 0.00 O ATOM 564 CB ASN A 209 -14.917 -13.177 -6.737 1.00 0.00 C ATOM 565 CG ASN A 209 -15.679 -13.842 -5.600 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.817 -14.265 -5.749 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.088 -13.955 -4.432 1.00 0.00 N ATOM 0 H ASN A 209 -12.553 -14.638 -6.967 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.231 -14.758 -8.201 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.069 -12.629 -6.325 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.565 -12.446 -7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.578 -14.394 -3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.139 -13.603 -4.304 1.00 0.00 H new ATOM 574 N GLU A 210 -12.562 -13.803 -9.410 1.00 0.00 N ATOM 575 CA GLU A 210 -11.787 -13.204 -10.508 1.00 0.00 C ATOM 576 C GLU A 210 -11.733 -11.658 -10.463 1.00 0.00 C ATOM 577 O GLU A 210 -12.031 -10.977 -11.447 1.00 0.00 O ATOM 578 CB GLU A 210 -12.299 -13.753 -11.849 1.00 0.00 C ATOM 579 CG GLU A 210 -12.165 -15.280 -11.962 1.00 0.00 C ATOM 580 CD GLU A 210 -12.601 -15.784 -13.350 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.817 -15.739 -13.666 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.738 -16.257 -14.131 1.00 0.00 O ATOM 0 H GLU A 210 -12.063 -14.570 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.745 -13.500 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.346 -13.475 -11.973 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.746 -13.284 -12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.131 -15.570 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.772 -15.757 -11.193 1.00 0.00 H new ATOM 589 N THR A 211 -11.386 -11.084 -9.302 1.00 0.00 N ATOM 590 CA THR A 211 -11.416 -9.623 -9.075 1.00 0.00 C ATOM 591 C THR A 211 -10.276 -9.145 -8.174 1.00 0.00 C ATOM 592 O THR A 211 -9.719 -9.934 -7.417 1.00 0.00 O ATOM 593 CB THR A 211 -12.781 -9.220 -8.493 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.952 -7.822 -8.511 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.002 -9.681 -7.053 1.00 0.00 C ATOM 0 H THR A 211 -11.075 -11.617 -8.489 1.00 0.00 H new ATOM 0 HA THR A 211 -11.271 -9.134 -10.038 1.00 0.00 H new ATOM 0 HB THR A 211 -13.506 -9.720 -9.136 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.718 -7.475 -9.397 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.987 -9.358 -6.715 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.940 -10.768 -7.005 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.237 -9.246 -6.410 1.00 0.00 H new ATOM 603 N ILE A 212 -9.915 -7.860 -8.234 1.00 0.00 N ATOM 604 CA ILE A 212 -8.906 -7.258 -7.351 1.00 0.00 C ATOM 605 C ILE A 212 -9.588 -6.818 -6.051 1.00 0.00 C ATOM 606 O ILE A 212 -10.521 -6.016 -6.102 1.00 0.00 O ATOM 607 CB ILE A 212 -8.198 -6.049 -8.008 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.548 -6.345 -9.372 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.079 -5.542 -7.083 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.554 -6.448 -10.524 1.00 0.00 C ATOM 0 H ILE A 212 -10.317 -7.201 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.140 -8.007 -7.150 1.00 0.00 H new ATOM 0 HB ILE A 212 -8.988 -5.315 -8.168 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.828 -5.559 -9.599 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -6.990 -7.279 -9.304 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.581 -4.691 -7.547 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.507 -5.236 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.355 -6.340 -6.917 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.023 -6.658 -11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.260 -7.253 -10.320 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.095 -5.507 -10.620 1.00 0.00 H new ATOM 622 N ILE A 213 -9.095 -7.290 -4.906 1.00 0.00 N ATOM 623 CA ILE A 213 -9.521 -6.915 -3.553 1.00 0.00 C ATOM 624 C ILE A 213 -8.449 -6.068 -2.852 1.00 0.00 C ATOM 625 O ILE A 213 -7.264 -6.099 -3.197 1.00 0.00 O ATOM 626 CB ILE A 213 -9.883 -8.150 -2.691 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.696 -9.125 -2.521 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.125 -8.857 -3.264 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.910 -10.190 -1.441 1.00 0.00 C ATOM 0 H ILE A 213 -8.346 -7.983 -4.894 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.424 -6.315 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.122 -7.792 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.508 -9.621 -3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.801 -8.552 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.367 -9.723 -2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.968 -8.166 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.920 -9.183 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.032 -10.833 -1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.066 -9.705 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.784 -10.791 -1.691 1.00 0.00 H new ATOM 641 N LEU A 214 -8.874 -5.306 -1.847 1.00 0.00 N ATOM 642 CA LEU A 214 -7.960 -4.593 -0.960 1.00 0.00 C ATOM 643 C LEU A 214 -7.161 -5.585 -0.103 1.00 0.00 C ATOM 644 O LEU A 214 -7.625 -6.687 0.212 1.00 0.00 O ATOM 645 CB LEU A 214 -8.772 -3.614 -0.089 1.00 0.00 C ATOM 646 CG LEU A 214 -7.987 -2.544 0.691 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.246 -1.586 -0.242 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.952 -1.721 1.537 1.00 0.00 C ATOM 0 H LEU A 214 -9.860 -5.166 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.239 -4.024 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.488 -3.104 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.348 -4.199 0.628 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.259 -3.065 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.705 -0.847 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.540 -2.147 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -7.963 -1.079 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.396 -0.963 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.681 -1.235 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.469 -2.375 2.239 1.00 0.00 H new ATOM 660 N ALA A 215 -5.976 -5.154 0.315 1.00 0.00 N ATOM 661 CA ALA A 215 -5.062 -5.941 1.148 1.00 0.00 C ATOM 662 C ALA A 215 -4.453 -5.130 2.303 1.00 0.00 C ATOM 663 O ALA A 215 -4.413 -5.634 3.430 1.00 0.00 O ATOM 664 CB ALA A 215 -3.985 -6.555 0.246 1.00 0.00 C ATOM 0 H ALA A 215 -5.613 -4.230 0.082 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.630 -6.735 1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.296 -7.144 0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.456 -7.198 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.436 -5.760 -0.258 1.00 0.00 H new ATOM 670 N ASN A 216 -4.028 -3.880 2.065 1.00 0.00 N ATOM 671 CA ASN A 216 -3.552 -2.977 3.122 1.00 0.00 C ATOM 672 C ASN A 216 -3.617 -1.487 2.719 1.00 0.00 C ATOM 673 O ASN A 216 -3.646 -1.147 1.534 1.00 0.00 O ATOM 674 CB ASN A 216 -2.110 -3.394 3.510 1.00 0.00 C ATOM 675 CG ASN A 216 -1.697 -2.963 4.906 1.00 0.00 C ATOM 676 OD1 ASN A 216 -2.478 -2.438 5.681 1.00 0.00 O ATOM 677 ND2 ASN A 216 -0.447 -3.161 5.257 1.00 0.00 N ATOM 0 H ASN A 216 -4.005 -3.467 1.133 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.216 -3.072 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.024 -4.478 3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.413 -2.968 2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.126 -2.875 6.182 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.202 -3.601 4.605 1.00 0.00 H new ATOM 684 N THR A 217 -3.591 -0.591 3.709 1.00 0.00 N ATOM 685 CA THR A 217 -3.538 0.878 3.550 1.00 0.00 C ATOM 686 C THR A 217 -2.694 1.548 4.658 1.00 0.00 C ATOM 687 O THR A 217 -2.873 2.726 4.972 1.00 0.00 O ATOM 688 CB THR A 217 -4.946 1.515 3.495 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.686 1.206 4.664 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.781 1.056 2.299 1.00 0.00 C ATOM 0 H THR A 217 -3.607 -0.874 4.689 1.00 0.00 H new ATOM 0 HA THR A 217 -3.052 1.058 2.591 1.00 0.00 H new ATOM 0 HB THR A 217 -4.765 2.586 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.572 1.620 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.755 1.544 2.327 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.268 1.321 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.915 -0.025 2.342 1.00 0.00 H new ATOM 698 N GLU A 218 -1.775 0.804 5.289 1.00 0.00 N ATOM 699 CA GLU A 218 -0.800 1.345 6.249 1.00 0.00 C ATOM 700 C GLU A 218 0.209 2.291 5.572 1.00 0.00 C ATOM 701 O GLU A 218 0.522 2.162 4.382 1.00 0.00 O ATOM 702 CB GLU A 218 0.006 0.222 6.909 1.00 0.00 C ATOM 703 CG GLU A 218 -0.749 -0.593 7.962 1.00 0.00 C ATOM 704 CD GLU A 218 0.131 -1.732 8.515 1.00 0.00 C ATOM 705 OE1 GLU A 218 0.847 -2.397 7.722 1.00 0.00 O ATOM 706 OE2 GLU A 218 0.113 -1.969 9.748 1.00 0.00 O ATOM 0 H GLU A 218 -1.686 -0.202 5.146 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.382 1.891 6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.357 -0.456 6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.890 0.657 7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -1.060 0.060 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -1.656 -1.009 7.523 1.00 0.00 H new ATOM 713 N ASN A 219 0.776 3.210 6.362 1.00 0.00 N ATOM 714 CA ASN A 219 1.716 4.213 5.870 1.00 0.00 C ATOM 715 C ASN A 219 2.945 3.598 5.171 1.00 0.00 C ATOM 716 O ASN A 219 3.560 2.653 5.674 1.00 0.00 O ATOM 717 CB ASN A 219 2.091 5.203 6.987 1.00 0.00 C ATOM 718 CG ASN A 219 3.027 4.613 8.031 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.621 3.871 8.917 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.302 4.928 7.967 1.00 0.00 N ATOM 0 H ASN A 219 0.593 3.276 7.363 1.00 0.00 H new ATOM 0 HA ASN A 219 1.208 4.780 5.090 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.562 6.079 6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.181 5.546 7.479 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.955 4.554 8.656 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.638 5.546 7.228 1.00 0.00 H new ATOM 727 N THR A 220 3.297 4.141 4.000 1.00 0.00 N ATOM 728 CA THR A 220 4.450 3.701 3.190 1.00 0.00 C ATOM 729 C THR A 220 5.046 4.892 2.436 1.00 0.00 C ATOM 730 O THR A 220 4.315 5.730 1.906 1.00 0.00 O ATOM 731 CB THR A 220 4.036 2.606 2.185 1.00 0.00 C ATOM 732 OG1 THR A 220 3.315 1.567 2.821 1.00 0.00 O ATOM 733 CG2 THR A 220 5.235 1.935 1.519 1.00 0.00 C ATOM 0 H THR A 220 2.782 4.913 3.577 1.00 0.00 H new ATOM 0 HA THR A 220 5.198 3.285 3.865 1.00 0.00 H new ATOM 0 HB THR A 220 3.428 3.124 1.443 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.929 0.974 2.143 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.885 1.173 0.822 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.816 2.682 0.978 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.861 1.470 2.280 1.00 0.00 H new ATOM 741 N GLU A 221 6.374 4.959 2.360 1.00 0.00 N ATOM 742 CA GLU A 221 7.133 5.948 1.577 1.00 0.00 C ATOM 743 C GLU A 221 7.867 5.266 0.413 1.00 0.00 C ATOM 744 O GLU A 221 8.003 4.045 0.391 1.00 0.00 O ATOM 745 CB GLU A 221 8.124 6.677 2.500 1.00 0.00 C ATOM 746 CG GLU A 221 7.428 7.479 3.611 1.00 0.00 C ATOM 747 CD GLU A 221 8.448 8.300 4.421 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.329 7.700 5.086 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.375 9.553 4.396 1.00 0.00 O ATOM 0 H GLU A 221 6.978 4.305 2.858 1.00 0.00 H new ATOM 0 HA GLU A 221 6.444 6.677 1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.796 5.947 2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.740 7.351 1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.685 8.146 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.894 6.799 4.275 1.00 0.00 H new ATOM 756 N LEU A 222 8.400 6.034 -0.540 1.00 0.00 N ATOM 757 CA LEU A 222 9.062 5.486 -1.745 1.00 0.00 C ATOM 758 C LEU A 222 10.350 4.685 -1.451 1.00 0.00 C ATOM 759 O LEU A 222 10.787 3.880 -2.271 1.00 0.00 O ATOM 760 CB LEU A 222 9.269 6.572 -2.822 1.00 0.00 C ATOM 761 CG LEU A 222 9.736 7.975 -2.384 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.060 7.964 -1.616 1.00 0.00 C ATOM 763 CD2 LEU A 222 9.896 8.869 -3.610 1.00 0.00 C ATOM 0 H LEU A 222 8.389 7.053 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 222 8.371 4.748 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.997 6.191 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.326 6.690 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 222 8.969 8.356 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.328 8.983 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 222 10.953 7.359 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.843 7.541 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.226 9.860 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.636 8.435 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 222 8.940 8.952 -4.127 1.00 0.00 H new ATOM 775 N ARG A 223 10.909 4.868 -0.251 1.00 0.00 N ATOM 776 CA ARG A 223 12.036 4.120 0.342 1.00 0.00 C ATOM 777 C ARG A 223 11.610 2.865 1.112 1.00 0.00 C ATOM 778 O ARG A 223 12.456 2.067 1.513 1.00 0.00 O ATOM 779 CB ARG A 223 12.832 5.093 1.243 1.00 0.00 C ATOM 780 CG ARG A 223 12.028 5.725 2.403 1.00 0.00 C ATOM 781 CD ARG A 223 12.003 4.870 3.671 1.00 0.00 C ATOM 782 NE ARG A 223 11.237 5.518 4.752 1.00 0.00 N ATOM 783 CZ ARG A 223 11.122 5.109 6.001 1.00 0.00 C ATOM 784 NH1 ARG A 223 11.717 4.039 6.457 1.00 0.00 N ATOM 785 NH2 ARG A 223 10.387 5.798 6.816 1.00 0.00 N ATOM 0 H ARG A 223 10.566 5.592 0.381 1.00 0.00 H new ATOM 0 HA ARG A 223 12.660 3.744 -0.469 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.685 4.559 1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.232 5.894 0.621 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.455 6.699 2.641 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.004 5.898 2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.564 3.898 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 223 13.024 4.688 4.007 1.00 0.00 H new ATOM 0 HE ARG A 223 10.742 6.376 4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.302 3.478 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 223 11.596 3.765 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.911 6.638 6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 223 10.284 5.500 7.786 1.00 0.00 H new ATOM 799 N ASP A 224 10.305 2.707 1.339 1.00 0.00 N ATOM 800 CA ASP A 224 9.675 1.682 2.187 1.00 0.00 C ATOM 801 C ASP A 224 8.730 0.767 1.381 1.00 0.00 C ATOM 802 O ASP A 224 8.267 -0.255 1.890 1.00 0.00 O ATOM 803 CB ASP A 224 8.904 2.378 3.315 1.00 0.00 C ATOM 804 CG ASP A 224 8.661 1.471 4.534 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.647 1.109 5.222 1.00 0.00 O ATOM 806 OD2 ASP A 224 7.487 1.164 4.847 1.00 0.00 O ATOM 0 H ASP A 224 9.615 3.325 0.913 1.00 0.00 H new ATOM 0 HA ASP A 224 10.458 1.047 2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.457 3.262 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.944 2.724 2.931 1.00 0.00 H new ATOM 811 N LEU A 225 8.493 1.090 0.099 1.00 0.00 N ATOM 812 CA LEU A 225 7.774 0.241 -0.856 1.00 0.00 C ATOM 813 C LEU A 225 8.338 -1.192 -0.920 1.00 0.00 C ATOM 814 O LEU A 225 7.532 -2.124 -0.883 1.00 0.00 O ATOM 815 CB LEU A 225 7.804 0.855 -2.275 1.00 0.00 C ATOM 816 CG LEU A 225 7.006 2.151 -2.505 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.429 2.771 -3.841 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.495 1.906 -2.539 1.00 0.00 C ATOM 0 H LEU A 225 8.805 1.971 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 225 6.747 0.187 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 225 8.844 1.050 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.436 0.104 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 225 7.221 2.820 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 225 6.867 3.690 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.495 2.997 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.226 2.068 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 225 4.977 2.851 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.256 1.215 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.174 1.477 -1.590 1.00 0.00 H new ATOM 830 N PRO A 226 9.675 -1.421 -0.960 1.00 0.00 N ATOM 831 CA PRO A 226 10.265 -2.758 -1.091 1.00 0.00 C ATOM 832 C PRO A 226 9.841 -3.752 -0.001 1.00 0.00 C ATOM 833 O PRO A 226 9.939 -4.964 -0.199 1.00 0.00 O ATOM 834 CB PRO A 226 11.786 -2.556 -1.061 1.00 0.00 C ATOM 835 CG PRO A 226 11.972 -1.093 -1.447 1.00 0.00 C ATOM 836 CD PRO A 226 10.743 -0.432 -0.878 1.00 0.00 C ATOM 0 HA PRO A 226 9.911 -3.206 -2.019 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.197 -2.763 -0.073 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.291 -3.221 -1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.886 -0.677 -1.024 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.035 -0.966 -2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.909 -0.123 0.154 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.487 0.465 -1.442 1.00 0.00 H new ATOM 844 N LYS A 227 9.360 -3.245 1.144 1.00 0.00 N ATOM 845 CA LYS A 227 8.878 -4.049 2.287 1.00 0.00 C ATOM 846 C LYS A 227 7.390 -4.413 2.184 1.00 0.00 C ATOM 847 O LYS A 227 6.942 -5.327 2.883 1.00 0.00 O ATOM 848 CB LYS A 227 9.167 -3.278 3.588 1.00 0.00 C ATOM 849 CG LYS A 227 10.676 -3.218 3.891 1.00 0.00 C ATOM 850 CD LYS A 227 11.043 -2.075 4.840 1.00 0.00 C ATOM 851 CE LYS A 227 10.301 -2.143 6.179 1.00 0.00 C ATOM 852 NZ LYS A 227 10.510 -0.900 6.965 1.00 0.00 N ATOM 0 H LYS A 227 9.292 -2.241 1.309 1.00 0.00 H new ATOM 0 HA LYS A 227 9.413 -4.998 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.772 -2.266 3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 227 8.648 -3.757 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 227 10.992 -4.164 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.226 -3.100 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 227 12.117 -2.095 5.025 1.00 0.00 H new ATOM 0 HD3 LYS A 227 10.821 -1.124 4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 227 9.236 -2.291 6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 227 10.652 -3.003 6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 9.893 -0.911 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.503 -0.844 7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 10.280 -0.074 6.376 1.00 0.00 H new ATOM 866 N ARG A 228 6.630 -3.739 1.306 1.00 0.00 N ATOM 867 CA ARG A 228 5.221 -4.056 0.983 1.00 0.00 C ATOM 868 C ARG A 228 5.100 -5.057 -0.170 1.00 0.00 C ATOM 869 O ARG A 228 4.204 -5.902 -0.160 1.00 0.00 O ATOM 870 CB ARG A 228 4.469 -2.764 0.616 1.00 0.00 C ATOM 871 CG ARG A 228 4.472 -1.672 1.697 1.00 0.00 C ATOM 872 CD ARG A 228 3.988 -2.200 3.049 1.00 0.00 C ATOM 873 NE ARG A 228 3.755 -1.100 4.006 1.00 0.00 N ATOM 874 CZ ARG A 228 3.278 -1.209 5.232 1.00 0.00 C ATOM 875 NH1 ARG A 228 2.896 -2.350 5.734 1.00 0.00 N ATOM 876 NH2 ARG A 228 3.171 -0.160 5.994 1.00 0.00 N ATOM 0 H ARG A 228 6.984 -2.937 0.785 1.00 0.00 H new ATOM 0 HA ARG A 228 4.780 -4.514 1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 228 4.908 -2.353 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.435 -3.019 0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.480 -1.271 1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.833 -0.847 1.381 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.066 -2.766 2.911 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.727 -2.889 3.458 1.00 0.00 H new ATOM 0 HE ARG A 228 3.986 -0.159 3.687 1.00 0.00 H new ATOM 0 HH11 ARG A 228 2.960 -3.200 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 228 2.533 -2.392 6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.457 0.755 5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 228 2.801 -0.253 6.940 1.00 0.00 H new ATOM 890 N ILE A 229 6.008 -4.978 -1.145 1.00 0.00 N ATOM 891 CA ILE A 229 6.033 -5.876 -2.315 1.00 0.00 C ATOM 892 C ILE A 229 6.340 -7.336 -1.889 1.00 0.00 C ATOM 893 O ILE A 229 7.261 -7.552 -1.092 1.00 0.00 O ATOM 894 CB ILE A 229 7.065 -5.394 -3.362 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.050 -3.885 -3.701 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.879 -6.172 -4.670 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.689 -3.226 -3.949 1.00 0.00 C ATOM 0 H ILE A 229 6.756 -4.285 -1.150 1.00 0.00 H new ATOM 0 HA ILE A 229 5.043 -5.852 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 229 8.027 -5.583 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.537 -3.353 -2.884 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.663 -3.734 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.608 -5.829 -5.404 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.024 -7.236 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.872 -6.005 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.832 -2.169 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.197 -3.714 -4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.069 -3.326 -3.058 1.00 0.00 H new ATOM 909 N PRO A 230 5.620 -8.353 -2.410 1.00 0.00 N ATOM 910 CA PRO A 230 5.910 -9.768 -2.145 1.00 0.00 C ATOM 911 C PRO A 230 7.114 -10.302 -2.951 1.00 0.00 C ATOM 912 O PRO A 230 7.640 -9.635 -3.846 1.00 0.00 O ATOM 913 CB PRO A 230 4.622 -10.502 -2.541 1.00 0.00 C ATOM 914 CG PRO A 230 4.115 -9.670 -3.713 1.00 0.00 C ATOM 915 CD PRO A 230 4.441 -8.247 -3.266 1.00 0.00 C ATOM 0 HA PRO A 230 6.189 -9.919 -1.102 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.816 -11.535 -2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 230 3.903 -10.530 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.619 -9.929 -4.644 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.047 -9.810 -3.879 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.638 -7.604 -4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.604 -7.807 -2.724 1.00 0.00 H new ATOM 923 N LYS A 231 7.506 -11.552 -2.668 1.00 0.00 N ATOM 924 CA LYS A 231 8.537 -12.319 -3.406 1.00 0.00 C ATOM 925 C LYS A 231 8.105 -13.763 -3.739 1.00 0.00 C ATOM 926 O LYS A 231 8.942 -14.620 -4.033 1.00 0.00 O ATOM 927 CB LYS A 231 9.876 -12.233 -2.648 1.00 0.00 C ATOM 928 CG LYS A 231 9.834 -12.866 -1.244 1.00 0.00 C ATOM 929 CD LYS A 231 11.212 -12.879 -0.562 1.00 0.00 C ATOM 930 CE LYS A 231 11.744 -11.463 -0.292 1.00 0.00 C ATOM 931 NZ LYS A 231 13.054 -11.503 0.411 1.00 0.00 N ATOM 0 H LYS A 231 7.104 -12.081 -1.894 1.00 0.00 H new ATOM 0 HA LYS A 231 8.672 -11.861 -4.386 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.649 -12.727 -3.237 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.165 -11.186 -2.556 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.129 -12.315 -0.621 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.460 -13.887 -1.320 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.144 -13.424 0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.921 -13.417 -1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.851 -10.926 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.023 -10.910 0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.387 -10.532 0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.945 -11.994 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.747 -12.010 -0.175 1.00 0.00 H new ATOM 945 N ASP A 232 6.796 -14.019 -3.685 1.00 0.00 N ATOM 946 CA ASP A 232 6.151 -15.345 -3.756 1.00 0.00 C ATOM 947 C ASP A 232 4.877 -15.394 -4.638 1.00 0.00 C ATOM 948 O ASP A 232 4.354 -16.478 -4.911 1.00 0.00 O ATOM 949 CB ASP A 232 5.815 -15.784 -2.324 1.00 0.00 C ATOM 950 CG ASP A 232 4.798 -14.839 -1.657 1.00 0.00 C ATOM 951 OD1 ASP A 232 3.579 -14.979 -1.923 1.00 0.00 O ATOM 952 OD2 ASP A 232 5.222 -13.942 -0.892 1.00 0.00 O ATOM 0 H ASP A 232 6.113 -13.268 -3.585 1.00 0.00 H new ATOM 0 HA ASP A 232 6.856 -16.023 -4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.413 -16.797 -2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.728 -15.813 -1.729 1.00 0.00 H new ATOM 957 N SER A 233 4.381 -14.233 -5.085 1.00 0.00 N ATOM 958 CA SER A 233 3.110 -14.033 -5.803 1.00 0.00 C ATOM 959 C SER A 233 3.170 -12.736 -6.628 1.00 0.00 C ATOM 960 O SER A 233 3.966 -11.850 -6.304 1.00 0.00 O ATOM 961 CB SER A 233 1.952 -13.865 -4.804 1.00 0.00 C ATOM 962 OG SER A 233 1.786 -14.978 -3.939 1.00 0.00 O ATOM 0 H SER A 233 4.883 -13.356 -4.949 1.00 0.00 H new ATOM 0 HA SER A 233 2.951 -14.902 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.126 -12.972 -4.204 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.026 -13.703 -5.356 1.00 0.00 H new ATOM 0 HG SER A 233 2.319 -14.844 -3.128 1.00 0.00 H new ATOM 968 N ALA A 234 2.317 -12.563 -7.645 1.00 0.00 N ATOM 969 CA ALA A 234 2.008 -11.238 -8.160 1.00 0.00 C ATOM 970 C ALA A 234 1.167 -10.431 -7.145 1.00 0.00 C ATOM 971 O ALA A 234 0.478 -11.019 -6.302 1.00 0.00 O ATOM 972 CB ALA A 234 1.276 -11.397 -9.494 1.00 0.00 C ATOM 0 H ALA A 234 1.834 -13.325 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 234 2.930 -10.678 -8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.035 -10.413 -9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.914 -11.931 -10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.356 -11.961 -9.339 1.00 0.00 H new ATOM 978 N ARG A 235 1.209 -9.092 -7.235 1.00 0.00 N ATOM 979 CA ARG A 235 0.373 -8.127 -6.482 1.00 0.00 C ATOM 980 C ARG A 235 0.309 -6.772 -7.210 1.00 0.00 C ATOM 981 O ARG A 235 1.165 -6.470 -8.042 1.00 0.00 O ATOM 982 CB ARG A 235 0.910 -7.916 -5.045 1.00 0.00 C ATOM 983 CG ARG A 235 0.183 -8.754 -3.974 1.00 0.00 C ATOM 984 CD ARG A 235 0.662 -8.403 -2.559 1.00 0.00 C ATOM 985 NE ARG A 235 -0.291 -8.838 -1.520 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.188 -8.623 -0.222 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.823 -7.983 0.304 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.114 -9.050 0.580 1.00 0.00 N ATOM 0 H ARG A 235 1.859 -8.623 -7.866 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.630 -8.549 -6.421 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.972 -8.162 -5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.823 -6.861 -4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.891 -8.585 -4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.353 -9.814 -4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.630 -8.871 -2.379 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.810 -7.326 -2.485 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.111 -9.356 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.570 -7.629 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.865 -7.837 1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.920 -9.551 0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.036 -8.885 1.583 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.680 -5.944 -6.851 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.830 -4.558 -7.324 1.00 0.00 C ATOM 1004 C TYR A 236 -0.679 -3.541 -6.184 1.00 0.00 C ATOM 1005 O TYR A 236 -1.068 -3.795 -5.043 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.189 -4.352 -8.019 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.255 -4.818 -9.458 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.290 -4.364 -10.373 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.295 -5.663 -9.894 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.333 -4.788 -11.709 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.357 -6.073 -11.243 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.358 -5.646 -12.145 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.341 -6.040 -13.439 1.00 0.00 O ATOM 0 H TYR A 236 -1.419 -6.225 -6.206 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.029 -4.387 -8.043 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.954 -4.878 -7.448 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.439 -3.292 -7.986 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.514 -3.687 -10.047 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.046 -5.998 -9.194 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.577 -4.455 -12.405 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.162 -6.708 -11.583 1.00 0.00 H new ATOM 0 HH TYR A 236 -2.919 -6.824 -13.550 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.140 -2.364 -6.506 1.00 0.00 N ATOM 1024 CA HIS A 237 0.272 -1.333 -5.550 1.00 0.00 C ATOM 1025 C HIS A 237 0.103 0.053 -6.200 1.00 0.00 C ATOM 1026 O HIS A 237 0.295 0.205 -7.411 1.00 0.00 O ATOM 1027 CB HIS A 237 1.757 -1.544 -5.164 1.00 0.00 C ATOM 1028 CG HIS A 237 2.255 -2.972 -5.129 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.402 -3.748 -4.009 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.634 -3.751 -6.193 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.820 -4.964 -4.380 1.00 0.00 C ATOM 1032 NE2 HIS A 237 2.975 -5.023 -5.711 1.00 0.00 N ATOM 0 H HIS A 237 0.028 -2.092 -7.475 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.345 -1.398 -4.654 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.374 -0.986 -5.868 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.918 -1.103 -4.180 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.222 -3.448 -3.051 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.665 -3.438 -7.226 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.007 -5.784 -3.702 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.178 1.089 -5.410 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.199 2.468 -5.902 1.00 0.00 C ATOM 1042 C PHE A 238 0.529 3.435 -4.962 1.00 0.00 C ATOM 1043 O PHE A 238 0.475 3.303 -3.734 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.642 2.936 -6.131 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.398 2.257 -7.261 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.054 1.030 -7.042 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.498 2.881 -8.520 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.812 0.435 -8.068 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.260 2.293 -9.542 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.921 1.071 -9.315 1.00 0.00 C ATOM 0 H PHE A 238 -0.396 0.998 -4.418 1.00 0.00 H new ATOM 0 HA PHE A 238 0.336 2.475 -6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.201 2.787 -5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.627 4.008 -6.325 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.975 0.543 -6.081 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.987 3.815 -8.700 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.309 -0.509 -7.896 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.339 2.779 -10.503 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.512 0.623 -10.100 1.00 0.00 H new ATOM 1060 N PHE A 239 1.166 4.437 -5.567 1.00 0.00 N ATOM 1061 CA PHE A 239 1.887 5.525 -4.889 1.00 0.00 C ATOM 1062 C PHE A 239 1.468 6.899 -5.458 1.00 0.00 C ATOM 1063 O PHE A 239 0.777 6.958 -6.474 1.00 0.00 O ATOM 1064 CB PHE A 239 3.402 5.260 -5.025 1.00 0.00 C ATOM 1065 CG PHE A 239 4.283 6.110 -4.124 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.224 5.927 -2.728 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.139 7.100 -4.658 1.00 0.00 C ATOM 1068 CE1 PHE A 239 4.979 6.746 -1.869 1.00 0.00 C ATOM 1069 CE2 PHE A 239 5.879 7.929 -3.798 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.795 7.757 -2.405 1.00 0.00 C ATOM 0 H PHE A 239 1.198 4.521 -6.583 1.00 0.00 H new ATOM 0 HA PHE A 239 1.633 5.551 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.593 4.209 -4.809 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.695 5.431 -6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.595 5.153 -2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.224 7.219 -5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.932 6.598 -0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.514 8.700 -4.208 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.358 8.402 -1.747 1.00 0.00 H new ATOM 1080 N LEU A 240 1.905 8.004 -4.846 1.00 0.00 N ATOM 1081 CA LEU A 240 1.832 9.356 -5.428 1.00 0.00 C ATOM 1082 C LEU A 240 3.233 9.988 -5.529 1.00 0.00 C ATOM 1083 O LEU A 240 3.738 10.572 -4.566 1.00 0.00 O ATOM 1084 CB LEU A 240 0.869 10.244 -4.619 1.00 0.00 C ATOM 1085 CG LEU A 240 0.584 11.590 -5.324 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.818 11.584 -5.936 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.710 12.757 -4.349 1.00 0.00 C ATOM 0 H LEU A 240 2.327 7.988 -3.917 1.00 0.00 H new ATOM 0 HA LEU A 240 1.437 9.273 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.069 9.712 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.294 10.435 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 240 1.323 11.715 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.004 12.538 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.893 10.778 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.557 11.431 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.504 13.691 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.005 12.631 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.721 12.784 -3.942 1.00 0.00 H new ATOM 1099 N TYR A 241 3.874 9.859 -6.694 1.00 0.00 N ATOM 1100 CA TYR A 241 5.201 10.432 -6.944 1.00 0.00 C ATOM 1101 C TYR A 241 5.123 11.929 -7.284 1.00 0.00 C ATOM 1102 O TYR A 241 4.138 12.414 -7.855 1.00 0.00 O ATOM 1103 CB TYR A 241 5.918 9.638 -8.048 1.00 0.00 C ATOM 1104 CG TYR A 241 7.387 9.969 -8.234 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.268 9.786 -7.151 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.890 10.407 -9.478 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.637 10.068 -7.291 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.266 10.670 -9.630 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.137 10.522 -8.529 1.00 0.00 C ATOM 1110 OH TYR A 241 11.459 10.801 -8.675 1.00 0.00 O ATOM 0 H TYR A 241 3.488 9.354 -7.492 1.00 0.00 H new ATOM 0 HA TYR A 241 5.784 10.352 -6.027 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.827 8.575 -7.826 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.401 9.811 -8.992 1.00 0.00 H new ATOM 0 HD1 TYR A 241 7.889 9.426 -6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.220 10.541 -10.314 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.305 9.937 -6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.654 10.984 -10.588 1.00 0.00 H new ATOM 0 HH TYR A 241 11.991 10.055 -8.327 1.00 0.00 H new ATOM 1120 N LYS A 242 6.193 12.655 -6.940 1.00 0.00 N ATOM 1121 CA LYS A 242 6.322 14.110 -7.086 1.00 0.00 C ATOM 1122 C LYS A 242 7.682 14.430 -7.714 1.00 0.00 C ATOM 1123 O LYS A 242 8.720 13.976 -7.222 1.00 0.00 O ATOM 1124 CB LYS A 242 6.209 14.780 -5.704 1.00 0.00 C ATOM 1125 CG LYS A 242 4.962 14.395 -4.891 1.00 0.00 C ATOM 1126 CD LYS A 242 5.033 14.989 -3.486 1.00 0.00 C ATOM 1127 CE LYS A 242 3.748 14.663 -2.714 1.00 0.00 C ATOM 1128 NZ LYS A 242 3.772 15.250 -1.344 1.00 0.00 N ATOM 0 H LYS A 242 7.026 12.228 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 242 5.527 14.490 -7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.095 14.527 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.215 15.861 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.066 14.752 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 242 4.882 13.310 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.897 14.588 -2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 242 5.168 16.069 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.886 15.046 -3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.627 13.582 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.889 15.011 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.581 14.865 -0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.863 16.284 -1.411 1.00 0.00 H new ATOM 1142 N HIS A 243 7.680 15.191 -8.807 1.00 0.00 N ATOM 1143 CA HIS A 243 8.876 15.477 -9.617 1.00 0.00 C ATOM 1144 C HIS A 243 8.858 16.887 -10.245 1.00 0.00 C ATOM 1145 O HIS A 243 7.931 17.670 -10.025 1.00 0.00 O ATOM 1146 CB HIS A 243 9.036 14.373 -10.677 1.00 0.00 C ATOM 1147 CG HIS A 243 8.066 14.446 -11.834 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.697 14.305 -11.779 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.393 14.647 -13.148 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.211 14.425 -13.027 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.209 14.639 -13.901 1.00 0.00 N ATOM 0 H HIS A 243 6.836 15.637 -9.166 1.00 0.00 H new ATOM 0 HA HIS A 243 9.745 15.475 -8.959 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.051 14.415 -11.072 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.923 13.405 -10.190 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.390 14.788 -13.538 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.166 14.359 -13.290 1.00 0.00 H new ATOM 0 HE2 HIS A 243 7.123 14.769 -14.909 1.00 0.00 H new ATOM 1159 N SER A 244 9.884 17.230 -11.027 1.00 0.00 N ATOM 1160 CA SER A 244 10.022 18.550 -11.659 1.00 0.00 C ATOM 1161 C SER A 244 10.714 18.497 -13.021 1.00 0.00 C ATOM 1162 O SER A 244 11.702 17.780 -13.204 1.00 0.00 O ATOM 1163 CB SER A 244 10.781 19.512 -10.730 1.00 0.00 C ATOM 1164 OG SER A 244 12.014 18.973 -10.266 1.00 0.00 O ATOM 0 H SER A 244 10.652 16.595 -11.243 1.00 0.00 H new ATOM 0 HA SER A 244 9.009 18.915 -11.829 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.974 20.445 -11.260 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.151 19.756 -9.874 1.00 0.00 H new ATOM 0 HG SER A 244 12.456 19.624 -9.682 1.00 0.00 H new ATOM 1170 N HIS A 245 10.222 19.307 -13.960 1.00 0.00 N ATOM 1171 CA HIS A 245 10.812 19.544 -15.282 1.00 0.00 C ATOM 1172 C HIS A 245 10.353 20.899 -15.855 1.00 0.00 C ATOM 1173 O HIS A 245 9.335 21.449 -15.438 1.00 0.00 O ATOM 1174 CB HIS A 245 10.465 18.380 -16.233 1.00 0.00 C ATOM 1175 CG HIS A 245 8.991 18.089 -16.425 1.00 0.00 C ATOM 1176 ND1 HIS A 245 8.331 16.949 -16.022 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.081 18.851 -17.114 1.00 0.00 C ATOM 1178 CE1 HIS A 245 7.054 17.029 -16.434 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.853 18.172 -17.116 1.00 0.00 N ATOM 0 H HIS A 245 9.364 19.840 -13.815 1.00 0.00 H new ATOM 0 HA HIS A 245 11.896 19.587 -15.180 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.902 18.593 -17.209 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.946 17.477 -15.859 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.276 19.808 -17.575 1.00 0.00 H new ATOM 0 HE1 HIS A 245 6.297 16.282 -16.245 1.00 0.00 H new ATOM 0 HE2 HIS A 245 5.983 18.482 -17.548 1.00 0.00 H new ATOM 1187 N GLU A 246 11.101 21.431 -16.828 1.00 0.00 N ATOM 1188 CA GLU A 246 10.830 22.695 -17.553 1.00 0.00 C ATOM 1189 C GLU A 246 10.546 23.922 -16.648 1.00 0.00 C ATOM 1190 O GLU A 246 9.813 24.848 -17.021 1.00 0.00 O ATOM 1191 CB GLU A 246 9.739 22.469 -18.623 1.00 0.00 C ATOM 1192 CG GLU A 246 10.122 21.391 -19.646 1.00 0.00 C ATOM 1193 CD GLU A 246 9.087 21.326 -20.783 1.00 0.00 C ATOM 1194 OE1 GLU A 246 9.230 22.073 -21.782 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.126 20.523 -20.691 1.00 0.00 O ATOM 0 H GLU A 246 11.954 20.977 -17.153 1.00 0.00 H new ATOM 0 HA GLU A 246 11.759 22.968 -18.053 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.809 22.183 -18.132 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.549 23.407 -19.145 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.108 21.607 -20.057 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.188 20.422 -19.152 1.00 0.00 H new ATOM 1202 N GLY A 247 11.131 23.939 -15.442 1.00 0.00 N ATOM 1203 CA GLY A 247 10.965 25.019 -14.457 1.00 0.00 C ATOM 1204 C GLY A 247 9.656 24.950 -13.653 1.00 0.00 C ATOM 1205 O GLY A 247 9.181 25.980 -13.171 1.00 0.00 O ATOM 0 H GLY A 247 11.743 23.190 -15.117 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.805 24.994 -13.763 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.009 25.977 -14.975 1.00 0.00 H new ATOM 1209 N ASP A 248 9.061 23.763 -13.515 1.00 0.00 N ATOM 1210 CA ASP A 248 7.780 23.522 -12.831 1.00 0.00 C ATOM 1211 C ASP A 248 7.835 22.252 -11.964 1.00 0.00 C ATOM 1212 O ASP A 248 8.819 21.511 -11.990 1.00 0.00 O ATOM 1213 CB ASP A 248 6.665 23.441 -13.898 1.00 0.00 C ATOM 1214 CG ASP A 248 5.239 23.700 -13.380 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.048 24.007 -12.179 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.288 23.614 -14.192 1.00 0.00 O ATOM 0 H ASP A 248 9.471 22.908 -13.890 1.00 0.00 H new ATOM 0 HA ASP A 248 7.567 24.345 -12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.885 24.163 -14.685 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.694 22.452 -14.355 1.00 0.00 H new ATOM 1221 N TYR A 249 6.780 21.996 -11.190 1.00 0.00 N ATOM 1222 CA TYR A 249 6.705 20.945 -10.175 1.00 0.00 C ATOM 1223 C TYR A 249 5.355 20.228 -10.268 1.00 0.00 C ATOM 1224 O TYR A 249 4.294 20.839 -10.109 1.00 0.00 O ATOM 1225 CB TYR A 249 6.922 21.545 -8.783 1.00 0.00 C ATOM 1226 CG TYR A 249 7.192 20.497 -7.723 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.128 19.785 -7.135 1.00 0.00 C ATOM 1228 CD2 TYR A 249 8.519 20.219 -7.354 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.394 18.803 -6.164 1.00 0.00 C ATOM 1230 CE2 TYR A 249 8.792 19.236 -6.383 1.00 0.00 C ATOM 1231 CZ TYR A 249 7.727 18.531 -5.778 1.00 0.00 C ATOM 1232 OH TYR A 249 7.980 17.600 -4.818 1.00 0.00 O ATOM 0 H TYR A 249 5.918 22.538 -11.256 1.00 0.00 H new ATOM 0 HA TYR A 249 7.492 20.211 -10.352 1.00 0.00 H new ATOM 0 HB2 TYR A 249 7.760 22.241 -8.820 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.041 22.121 -8.500 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.110 19.993 -7.429 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.331 20.760 -7.816 1.00 0.00 H new ATOM 0 HE1 TYR A 249 5.579 18.256 -5.713 1.00 0.00 H new ATOM 0 HE2 TYR A 249 9.812 19.022 -6.102 1.00 0.00 H new ATOM 0 HH TYR A 249 8.947 17.535 -4.673 1.00 0.00 H new ATOM 1242 N LEU A 250 5.417 18.930 -10.556 1.00 0.00 N ATOM 1243 CA LEU A 250 4.294 18.105 -10.989 1.00 0.00 C ATOM 1244 C LEU A 250 4.175 16.865 -10.094 1.00 0.00 C ATOM 1245 O LEU A 250 5.171 16.277 -9.671 1.00 0.00 O ATOM 1246 CB LEU A 250 4.481 17.661 -12.455 1.00 0.00 C ATOM 1247 CG LEU A 250 4.805 18.692 -13.557 1.00 0.00 C ATOM 1248 CD1 LEU A 250 3.910 19.928 -13.530 1.00 0.00 C ATOM 1249 CD2 LEU A 250 6.277 19.111 -13.613 1.00 0.00 C ATOM 0 H LEU A 250 6.288 18.403 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 250 3.384 18.699 -10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.279 16.919 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.566 17.149 -12.754 1.00 0.00 H new ATOM 0 HG LEU A 250 4.588 18.144 -14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 250 4.200 20.605 -14.334 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.871 19.628 -13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 250 4.019 20.436 -12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 250 6.419 19.837 -14.414 1.00 0.00 H new ATOM 0 HD22 LEU A 250 6.564 19.560 -12.662 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.898 18.235 -13.803 1.00 0.00 H new ATOM 1261 N GLU A 251 2.948 16.434 -9.824 1.00 0.00 N ATOM 1262 CA GLU A 251 2.663 15.324 -8.908 1.00 0.00 C ATOM 1263 C GLU A 251 1.363 14.608 -9.280 1.00 0.00 C ATOM 1264 O GLU A 251 0.364 15.245 -9.627 1.00 0.00 O ATOM 1265 CB GLU A 251 2.637 15.821 -7.450 1.00 0.00 C ATOM 1266 CG GLU A 251 1.773 17.058 -7.172 1.00 0.00 C ATOM 1267 CD GLU A 251 1.656 17.336 -5.661 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.644 17.792 -5.036 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.563 17.116 -5.085 1.00 0.00 O ATOM 0 H GLU A 251 2.111 16.846 -10.237 1.00 0.00 H new ATOM 0 HA GLU A 251 3.466 14.593 -9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.284 15.007 -6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.660 16.042 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.206 17.925 -7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 251 0.779 16.911 -7.594 1.00 0.00 H new ATOM 1276 N SER A 252 1.386 13.274 -9.247 1.00 0.00 N ATOM 1277 CA SER A 252 0.234 12.417 -9.592 1.00 0.00 C ATOM 1278 C SER A 252 0.405 10.949 -9.146 1.00 0.00 C ATOM 1279 O SER A 252 1.444 10.560 -8.610 1.00 0.00 O ATOM 1280 CB SER A 252 -0.074 12.493 -11.106 1.00 0.00 C ATOM 1281 OG SER A 252 -0.868 13.629 -11.376 1.00 0.00 O ATOM 0 H SER A 252 2.215 12.744 -8.977 1.00 0.00 H new ATOM 0 HA SER A 252 -0.614 12.811 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.855 12.544 -11.673 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.594 11.590 -11.427 1.00 0.00 H new ATOM 0 HG SER A 252 -0.563 14.380 -10.825 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.629 10.129 -9.350 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.637 8.690 -9.032 1.00 0.00 C ATOM 1289 C VAL A 253 0.398 7.914 -9.849 1.00 0.00 C ATOM 1290 O VAL A 253 0.589 8.190 -11.029 1.00 0.00 O ATOM 1291 CB VAL A 253 -2.057 8.118 -9.245 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.125 6.586 -9.179 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -3.007 8.679 -8.178 1.00 0.00 C ATOM 0 H VAL A 253 -1.509 10.452 -9.751 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.358 8.573 -7.985 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.350 8.419 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.153 6.260 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.486 6.160 -9.952 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.784 6.249 -8.200 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.007 8.273 -8.332 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.649 8.397 -7.188 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.040 9.766 -8.256 1.00 0.00 H new ATOM 1303 N VAL A 254 1.009 6.889 -9.260 1.00 0.00 N ATOM 1304 CA VAL A 254 1.838 5.877 -9.935 1.00 0.00 C ATOM 1305 C VAL A 254 1.130 4.529 -9.851 1.00 0.00 C ATOM 1306 O VAL A 254 0.765 4.085 -8.759 1.00 0.00 O ATOM 1307 CB VAL A 254 3.221 5.715 -9.283 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.185 4.972 -10.214 1.00 0.00 C ATOM 1309 CG2 VAL A 254 3.893 7.031 -8.903 1.00 0.00 C ATOM 0 H VAL A 254 0.941 6.728 -8.255 1.00 0.00 H new ATOM 0 HA VAL A 254 1.978 6.208 -10.964 1.00 0.00 H new ATOM 0 HB VAL A 254 3.023 5.152 -8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.155 4.871 -9.728 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.786 3.982 -10.436 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.300 5.533 -11.141 1.00 0.00 H new ATOM 0 HG21 VAL A 254 4.863 6.827 -8.450 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.031 7.640 -9.796 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.266 7.568 -8.191 1.00 0.00 H new ATOM 1319 N PHE A 255 0.976 3.858 -10.993 1.00 0.00 N ATOM 1320 CA PHE A 255 0.568 2.455 -11.043 1.00 0.00 C ATOM 1321 C PHE A 255 1.823 1.584 -10.949 1.00 0.00 C ATOM 1322 O PHE A 255 2.725 1.708 -11.783 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.195 2.223 -12.351 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.520 0.772 -12.662 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.409 0.047 -11.850 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.041 0.151 -13.796 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.768 -1.269 -12.189 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.311 -1.163 -14.140 1.00 0.00 C ATOM 1329 CZ PHE A 255 -1.237 -1.861 -13.350 1.00 0.00 C ATOM 0 H PHE A 255 1.131 4.274 -11.911 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.089 2.193 -10.214 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.127 2.787 -12.314 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.393 2.631 -13.173 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.818 0.503 -10.961 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.749 0.692 -14.406 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.449 -1.824 -11.561 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.128 -1.634 -15.007 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.544 -2.857 -13.634 1.00 0.00 H new ATOM 1339 N ILE A 256 1.903 0.732 -9.921 1.00 0.00 N ATOM 1340 CA ILE A 256 3.022 -0.195 -9.697 1.00 0.00 C ATOM 1341 C ILE A 256 2.493 -1.642 -9.699 1.00 0.00 C ATOM 1342 O ILE A 256 1.518 -1.973 -9.013 1.00 0.00 O ATOM 1343 CB ILE A 256 3.784 0.158 -8.393 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.330 1.611 -8.416 1.00 0.00 C ATOM 1345 CG2 ILE A 256 4.931 -0.852 -8.145 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.793 2.128 -7.048 1.00 0.00 C ATOM 0 H ILE A 256 1.178 0.665 -9.206 1.00 0.00 H new ATOM 0 HA ILE A 256 3.745 -0.099 -10.507 1.00 0.00 H new ATOM 0 HB ILE A 256 3.072 0.092 -7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.166 1.663 -9.114 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.554 2.273 -8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.455 -0.589 -7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.518 -1.856 -8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.629 -0.823 -8.982 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.160 3.149 -7.150 1.00 0.00 H new ATOM 0 HD12 ILE A 256 3.956 2.111 -6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.593 1.491 -6.670 1.00 0.00 H new ATOM 1358 N TYR A 257 3.160 -2.527 -10.444 1.00 0.00 N ATOM 1359 CA TYR A 257 2.834 -3.953 -10.533 1.00 0.00 C ATOM 1360 C TYR A 257 4.035 -4.801 -10.106 1.00 0.00 C ATOM 1361 O TYR A 257 5.180 -4.477 -10.439 1.00 0.00 O ATOM 1362 CB TYR A 257 2.438 -4.290 -11.979 1.00 0.00 C ATOM 1363 CG TYR A 257 2.025 -5.734 -12.271 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.325 -6.511 -11.322 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.338 -6.304 -13.522 1.00 0.00 C ATOM 1366 CE1 TYR A 257 0.986 -7.851 -11.588 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.950 -7.626 -13.824 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.279 -8.404 -12.855 1.00 0.00 C ATOM 1369 OH TYR A 257 0.935 -9.686 -13.153 1.00 0.00 O ATOM 0 H TYR A 257 3.962 -2.265 -11.017 1.00 0.00 H new ATOM 0 HA TYR A 257 2.002 -4.175 -9.865 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.612 -3.638 -12.264 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.279 -4.041 -12.627 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.045 -6.070 -10.377 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.879 -5.724 -14.255 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.506 -8.452 -10.830 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.166 -8.043 -14.796 1.00 0.00 H new ATOM 0 HH TYR A 257 1.214 -9.895 -14.069 1.00 0.00 H new ATOM 1379 N SER A 258 3.758 -5.904 -9.408 1.00 0.00 N ATOM 1380 CA SER A 258 4.734 -6.938 -9.074 1.00 0.00 C ATOM 1381 C SER A 258 4.356 -8.273 -9.701 1.00 0.00 C ATOM 1382 O SER A 258 3.228 -8.736 -9.537 1.00 0.00 O ATOM 1383 CB SER A 258 4.879 -7.080 -7.563 1.00 0.00 C ATOM 1384 OG SER A 258 5.939 -7.983 -7.285 1.00 0.00 O ATOM 0 H SER A 258 2.824 -6.106 -9.051 1.00 0.00 H new ATOM 0 HA SER A 258 5.696 -6.631 -9.485 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.083 -6.109 -7.111 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.949 -7.445 -7.128 1.00 0.00 H new ATOM 0 HG SER A 258 5.939 -8.203 -6.330 1.00 0.00 H new ATOM 1390 N MET A 259 5.310 -8.887 -10.406 1.00 0.00 N ATOM 1391 CA MET A 259 5.160 -10.191 -11.058 1.00 0.00 C ATOM 1392 C MET A 259 6.527 -10.910 -11.079 1.00 0.00 C ATOM 1393 O MET A 259 7.395 -10.545 -11.882 1.00 0.00 O ATOM 1394 CB MET A 259 4.578 -9.984 -12.472 1.00 0.00 C ATOM 1395 CG MET A 259 3.850 -11.221 -13.013 1.00 0.00 C ATOM 1396 SD MET A 259 4.831 -12.727 -13.246 1.00 0.00 S ATOM 1397 CE MET A 259 5.892 -12.244 -14.637 1.00 0.00 C ATOM 0 H MET A 259 6.235 -8.479 -10.543 1.00 0.00 H new ATOM 0 HA MET A 259 4.466 -10.826 -10.507 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.886 -9.142 -12.453 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.385 -9.718 -13.155 1.00 0.00 H new ATOM 0 HG2 MET A 259 3.030 -11.454 -12.333 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.404 -10.957 -13.972 1.00 0.00 H new ATOM 0 HE1 MET A 259 6.541 -13.078 -14.907 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.271 -11.976 -15.492 1.00 0.00 H new ATOM 0 HE3 MET A 259 6.502 -11.388 -14.349 1.00 0.00 H new ATOM 1407 N PRO A 260 6.778 -11.887 -10.183 1.00 0.00 N ATOM 1408 CA PRO A 260 8.103 -12.498 -10.046 1.00 0.00 C ATOM 1409 C PRO A 260 8.485 -13.405 -11.225 1.00 0.00 C ATOM 1410 O PRO A 260 9.636 -13.408 -11.667 1.00 0.00 O ATOM 1411 CB PRO A 260 8.058 -13.281 -8.730 1.00 0.00 C ATOM 1412 CG PRO A 260 6.581 -13.564 -8.491 1.00 0.00 C ATOM 1413 CD PRO A 260 5.885 -12.364 -9.132 1.00 0.00 C ATOM 0 HA PRO A 260 8.874 -11.727 -10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.631 -14.206 -8.801 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.487 -12.703 -7.912 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.271 -14.502 -8.952 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.353 -13.641 -7.428 1.00 0.00 H new ATOM 0 HD2 PRO A 260 4.917 -12.650 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.699 -11.583 -8.395 1.00 0.00 H new ATOM 1421 N GLY A 261 7.533 -14.201 -11.721 1.00 0.00 N ATOM 1422 CA GLY A 261 7.707 -15.127 -12.848 1.00 0.00 C ATOM 1423 C GLY A 261 8.308 -16.491 -12.473 1.00 0.00 C ATOM 1424 O GLY A 261 7.988 -17.500 -13.108 1.00 0.00 O ATOM 0 H GLY A 261 6.588 -14.220 -11.337 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.738 -15.290 -13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.348 -14.655 -13.592 1.00 0.00 H new ATOM 1428 N TYR A 262 9.127 -16.550 -11.418 1.00 0.00 N ATOM 1429 CA TYR A 262 9.810 -17.765 -10.950 1.00 0.00 C ATOM 1430 C TYR A 262 9.001 -18.631 -9.965 1.00 0.00 C ATOM 1431 O TYR A 262 9.399 -19.760 -9.662 1.00 0.00 O ATOM 1432 CB TYR A 262 11.165 -17.363 -10.342 1.00 0.00 C ATOM 1433 CG TYR A 262 11.117 -16.397 -9.166 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.863 -16.874 -7.866 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.355 -15.022 -9.367 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.784 -15.982 -6.781 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.301 -14.127 -8.280 1.00 0.00 C ATOM 1438 CZ TYR A 262 10.989 -14.600 -6.988 1.00 0.00 C ATOM 1439 OH TYR A 262 10.864 -13.730 -5.950 1.00 0.00 O ATOM 0 H TYR A 262 9.341 -15.731 -10.848 1.00 0.00 H new ATOM 0 HA TYR A 262 9.943 -18.405 -11.822 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.678 -18.269 -10.020 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.773 -16.915 -11.128 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.728 -17.933 -7.700 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.579 -14.654 -10.357 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.567 -16.354 -5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.499 -13.077 -8.436 1.00 0.00 H new ATOM 0 HH TYR A 262 10.196 -14.069 -5.318 1.00 0.00 H new ATOM 1449 N THR A 263 7.874 -18.119 -9.455 1.00 0.00 N ATOM 1450 CA THR A 263 7.110 -18.736 -8.341 1.00 0.00 C ATOM 1451 C THR A 263 5.580 -18.595 -8.408 1.00 0.00 C ATOM 1452 O THR A 263 4.866 -19.514 -8.002 1.00 0.00 O ATOM 1453 CB THR A 263 7.649 -18.204 -6.996 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.018 -18.799 -5.884 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.501 -16.687 -6.852 1.00 0.00 C ATOM 0 H THR A 263 7.455 -17.256 -9.801 1.00 0.00 H new ATOM 0 HA THR A 263 7.275 -19.809 -8.439 1.00 0.00 H new ATOM 0 HB THR A 263 8.706 -18.469 -7.009 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.395 -18.430 -5.058 1.00 0.00 H new ATOM 0 HG21 THR A 263 7.897 -16.373 -5.886 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.053 -16.190 -7.650 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.447 -16.416 -6.917 1.00 0.00 H new ATOM 1463 N CYS A 264 5.047 -17.496 -8.956 1.00 0.00 N ATOM 1464 CA CYS A 264 3.600 -17.298 -9.123 1.00 0.00 C ATOM 1465 C CYS A 264 2.974 -18.321 -10.094 1.00 0.00 C ATOM 1466 O CYS A 264 3.588 -18.701 -11.094 1.00 0.00 O ATOM 1467 CB CYS A 264 3.329 -15.849 -9.564 1.00 0.00 C ATOM 1468 SG CYS A 264 4.264 -15.425 -11.061 1.00 0.00 S ATOM 0 H CYS A 264 5.608 -16.716 -9.298 1.00 0.00 H new ATOM 0 HA CYS A 264 3.117 -17.471 -8.161 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.263 -15.717 -9.750 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.599 -15.166 -8.759 1.00 0.00 H new ATOM 0 HG CYS A 264 5.259 -16.250 -11.199 1.00 0.00 H new ATOM 1474 N SER A 265 1.740 -18.760 -9.825 1.00 0.00 N ATOM 1475 CA SER A 265 1.018 -19.719 -10.678 1.00 0.00 C ATOM 1476 C SER A 265 0.654 -19.122 -12.045 1.00 0.00 C ATOM 1477 O SER A 265 0.464 -17.909 -12.173 1.00 0.00 O ATOM 1478 CB SER A 265 -0.254 -20.213 -9.969 1.00 0.00 C ATOM 1479 OG SER A 265 0.076 -20.817 -8.726 1.00 0.00 O ATOM 0 H SER A 265 1.209 -18.461 -9.007 1.00 0.00 H new ATOM 0 HA SER A 265 1.689 -20.560 -10.853 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.935 -19.378 -9.806 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.776 -20.930 -10.602 1.00 0.00 H new ATOM 0 HG SER A 265 -0.743 -21.125 -8.285 1.00 0.00 H new ATOM 1485 N ILE A 266 0.490 -19.970 -13.067 1.00 0.00 N ATOM 1486 CA ILE A 266 0.105 -19.565 -14.438 1.00 0.00 C ATOM 1487 C ILE A 266 -1.265 -18.865 -14.442 1.00 0.00 C ATOM 1488 O ILE A 266 -1.457 -17.836 -15.089 1.00 0.00 O ATOM 1489 CB ILE A 266 0.089 -20.796 -15.377 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.489 -21.451 -15.441 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.373 -20.414 -16.798 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.472 -22.819 -16.126 1.00 0.00 C ATOM 0 H ILE A 266 0.622 -20.977 -12.970 1.00 0.00 H new ATOM 0 HA ILE A 266 0.846 -18.855 -14.805 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.623 -21.512 -14.965 1.00 0.00 H new ATOM 0 HG12 ILE A 266 2.170 -20.790 -15.977 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.880 -21.561 -14.430 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -0.373 -21.301 -17.431 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.380 -20.000 -16.754 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.307 -19.671 -17.214 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.481 -23.230 -16.142 1.00 0.00 H new ATOM 0 HD12 ILE A 266 0.814 -23.493 -15.577 1.00 0.00 H new ATOM 0 HD13 ILE A 266 1.109 -22.710 -17.148 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.213 -19.411 -13.668 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.602 -18.940 -13.565 1.00 0.00 C ATOM 1506 C ARG A 267 -3.721 -17.702 -12.672 1.00 0.00 C ATOM 1507 O ARG A 267 -4.653 -16.919 -12.831 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.491 -20.085 -13.046 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.423 -21.371 -13.902 1.00 0.00 C ATOM 1510 CD ARG A 267 -4.903 -21.207 -15.351 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.353 -20.931 -15.430 1.00 0.00 N ATOM 1512 CZ ARG A 267 -7.077 -20.862 -16.535 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -6.548 -21.002 -17.719 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -8.355 -20.631 -16.468 1.00 0.00 N ATOM 0 H ARG A 267 -2.028 -20.221 -13.076 1.00 0.00 H new ATOM 0 HA ARG A 267 -3.940 -18.642 -14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.197 -20.325 -12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.524 -19.740 -13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -3.393 -21.729 -13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -5.023 -22.143 -13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -4.353 -20.393 -15.824 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -4.676 -22.114 -15.912 1.00 0.00 H new ATOM 0 HE ARG A 267 -6.842 -20.779 -14.548 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -5.546 -21.170 -17.813 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.136 -20.943 -18.550 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.803 -20.502 -15.561 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.909 -20.579 -17.323 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.750 -17.499 -11.775 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.628 -16.265 -10.996 1.00 0.00 C ATOM 1530 C GLU A 268 -2.101 -15.122 -11.878 1.00 0.00 C ATOM 1531 O GLU A 268 -2.789 -14.114 -12.052 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.710 -16.505 -9.780 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.585 -15.270 -8.878 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.534 -15.493 -7.776 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.818 -16.249 -6.814 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.574 -14.911 -7.873 1.00 0.00 O ATOM 0 H GLU A 268 -2.026 -18.188 -11.569 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.612 -15.972 -10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.099 -17.339 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.719 -16.796 -10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.308 -14.404 -9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.551 -15.048 -8.424 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.906 -15.281 -12.473 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.218 -14.201 -13.204 1.00 0.00 C ATOM 1545 C ARG A 269 -1.014 -13.684 -14.403 1.00 0.00 C ATOM 1546 O ARG A 269 -0.974 -12.490 -14.699 1.00 0.00 O ATOM 1547 CB ARG A 269 1.213 -14.631 -13.597 1.00 0.00 C ATOM 1548 CG ARG A 269 1.263 -15.690 -14.713 1.00 0.00 C ATOM 1549 CD ARG A 269 2.681 -16.071 -15.133 1.00 0.00 C ATOM 1550 NE ARG A 269 3.385 -16.898 -14.136 1.00 0.00 N ATOM 1551 CZ ARG A 269 4.644 -17.292 -14.219 1.00 0.00 C ATOM 1552 NH1 ARG A 269 5.416 -16.969 -15.221 1.00 0.00 N ATOM 1553 NH2 ARG A 269 5.176 -18.025 -13.287 1.00 0.00 N ATOM 0 H ARG A 269 -0.390 -16.161 -12.461 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.141 -13.355 -12.521 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.770 -13.751 -13.919 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.719 -15.023 -12.715 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.740 -16.585 -14.376 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.724 -15.314 -15.583 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.639 -16.612 -16.078 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.256 -15.162 -15.311 1.00 0.00 H new ATOM 0 HE ARG A 269 2.857 -17.190 -13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 269 5.053 -16.391 -15.979 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.382 -17.294 -15.246 1.00 0.00 H new ATOM 0 HH21 ARG A 269 4.621 -18.304 -12.478 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.149 -18.322 -13.364 1.00 0.00 H new ATOM 1567 N MET A 270 -1.760 -14.567 -15.077 1.00 0.00 N ATOM 1568 CA MET A 270 -2.586 -14.190 -16.226 1.00 0.00 C ATOM 1569 C MET A 270 -3.840 -13.404 -15.822 1.00 0.00 C ATOM 1570 O MET A 270 -4.270 -12.539 -16.585 1.00 0.00 O ATOM 1571 CB MET A 270 -2.898 -15.408 -17.099 1.00 0.00 C ATOM 1572 CG MET A 270 -3.930 -16.366 -16.514 1.00 0.00 C ATOM 1573 SD MET A 270 -5.669 -15.927 -16.802 1.00 0.00 S ATOM 1574 CE MET A 270 -6.464 -17.284 -15.902 1.00 0.00 C ATOM 0 H MET A 270 -1.807 -15.558 -14.841 1.00 0.00 H new ATOM 0 HA MET A 270 -2.003 -13.500 -16.835 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.254 -15.061 -18.069 1.00 0.00 H new ATOM 0 HB3 MET A 270 -1.973 -15.957 -17.277 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.752 -17.359 -16.928 1.00 0.00 H new ATOM 0 HG3 MET A 270 -3.766 -16.435 -15.439 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.524 -17.317 -16.156 1.00 0.00 H new ATOM 0 HE2 MET A 270 -5.995 -18.228 -16.179 1.00 0.00 H new ATOM 0 HE3 MET A 270 -6.353 -17.124 -14.830 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.384 -13.630 -14.619 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.512 -12.856 -14.090 1.00 0.00 C ATOM 1586 C LEU A 271 -5.088 -11.419 -13.779 1.00 0.00 C ATOM 1587 O LEU A 271 -5.691 -10.490 -14.313 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.092 -13.545 -12.841 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.409 -14.292 -13.112 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.788 -15.122 -11.887 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.566 -13.325 -13.382 1.00 0.00 C ATOM 0 H LEU A 271 -4.053 -14.357 -13.985 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.291 -12.814 -14.851 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.358 -14.249 -12.449 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.260 -12.796 -12.067 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.248 -14.919 -13.989 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.721 -15.651 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.998 -15.844 -11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.915 -14.464 -11.027 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.478 -13.892 -13.569 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.711 -12.680 -12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.334 -12.714 -14.254 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.006 -11.230 -13.010 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.397 -9.909 -12.827 1.00 0.00 C ATOM 1605 C TYR A 272 -3.113 -9.235 -14.175 1.00 0.00 C ATOM 1606 O TYR A 272 -3.604 -8.131 -14.422 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.092 -10.013 -12.024 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.246 -10.203 -10.530 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.397 -9.082 -9.699 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.180 -11.484 -9.965 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.497 -9.227 -8.305 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.232 -11.640 -8.567 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.389 -10.512 -7.735 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.450 -10.644 -6.384 1.00 0.00 O ATOM 0 H TYR A 272 -3.535 -11.980 -12.504 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.111 -9.299 -12.273 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.511 -10.847 -12.418 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.509 -9.108 -12.197 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.437 -8.095 -10.137 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.089 -12.351 -10.602 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.655 -8.363 -7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.152 -12.625 -8.131 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.549 -10.794 -6.029 1.00 0.00 H new ATOM 1624 N SER A 273 -2.398 -9.911 -15.078 1.00 0.00 N ATOM 1625 CA SER A 273 -1.988 -9.346 -16.377 1.00 0.00 C ATOM 1626 C SER A 273 -3.168 -9.014 -17.309 1.00 0.00 C ATOM 1627 O SER A 273 -3.054 -8.119 -18.145 1.00 0.00 O ATOM 1628 CB SER A 273 -1.006 -10.278 -17.102 1.00 0.00 C ATOM 1629 OG SER A 273 0.104 -10.587 -16.274 1.00 0.00 O ATOM 0 H SER A 273 -2.083 -10.870 -14.933 1.00 0.00 H new ATOM 0 HA SER A 273 -1.495 -8.404 -16.138 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.516 -11.197 -17.391 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.659 -9.804 -18.020 1.00 0.00 H new ATOM 0 HG SER A 273 -0.083 -11.405 -15.767 1.00 0.00 H new ATOM 1635 N SER A 274 -4.316 -9.682 -17.143 1.00 0.00 N ATOM 1636 CA SER A 274 -5.576 -9.366 -17.842 1.00 0.00 C ATOM 1637 C SER A 274 -6.285 -8.139 -17.262 1.00 0.00 C ATOM 1638 O SER A 274 -6.898 -7.365 -17.998 1.00 0.00 O ATOM 1639 CB SER A 274 -6.547 -10.553 -17.772 1.00 0.00 C ATOM 1640 OG SER A 274 -6.020 -11.683 -18.437 1.00 0.00 O ATOM 0 H SER A 274 -4.401 -10.475 -16.507 1.00 0.00 H new ATOM 0 HA SER A 274 -5.299 -9.152 -18.874 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.747 -10.802 -16.730 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.500 -10.274 -18.222 1.00 0.00 H new ATOM 0 HG SER A 274 -5.324 -12.094 -17.883 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.189 -7.928 -15.946 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.724 -6.755 -15.252 1.00 0.00 C ATOM 1648 C CYS A 275 -5.928 -5.471 -15.529 1.00 0.00 C ATOM 1649 O CYS A 275 -6.471 -4.373 -15.436 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.731 -7.029 -13.747 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.815 -8.427 -13.326 1.00 0.00 S ATOM 0 H CYS A 275 -5.725 -8.585 -15.319 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.733 -6.589 -15.630 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.716 -7.241 -13.410 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.064 -6.137 -13.216 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.219 -9.543 -13.624 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.657 -5.590 -15.912 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.710 -4.492 -16.158 1.00 0.00 C ATOM 1659 C LYS A 276 -4.192 -3.398 -17.120 1.00 0.00 C ATOM 1660 O LYS A 276 -3.670 -2.286 -17.095 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.414 -5.131 -16.678 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.166 -4.450 -16.103 1.00 0.00 C ATOM 1663 CD LYS A 276 0.065 -5.351 -16.165 1.00 0.00 C ATOM 1664 CE LYS A 276 0.497 -5.601 -17.606 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.362 -4.513 -18.133 1.00 0.00 N ATOM 0 H LYS A 276 -4.233 -6.504 -16.069 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.575 -3.961 -15.216 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.402 -6.189 -16.417 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.391 -5.070 -17.766 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.969 -3.531 -16.655 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.354 -4.166 -15.068 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.884 -4.890 -15.612 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.153 -6.302 -15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.033 -6.548 -17.663 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.387 -5.697 -18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.671 -4.752 -19.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.826 -3.622 -18.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.194 -4.403 -17.519 1.00 0.00 H new ATOM 1679 N SER A 277 -5.183 -3.713 -17.955 1.00 0.00 N ATOM 1680 CA SER A 277 -5.791 -2.810 -18.936 1.00 0.00 C ATOM 1681 C SER A 277 -7.025 -2.068 -18.380 1.00 0.00 C ATOM 1682 O SER A 277 -6.996 -0.832 -18.354 1.00 0.00 O ATOM 1683 CB SER A 277 -6.115 -3.577 -20.223 1.00 0.00 C ATOM 1684 OG SER A 277 -4.918 -4.005 -20.857 1.00 0.00 O ATOM 0 H SER A 277 -5.602 -4.643 -17.968 1.00 0.00 H new ATOM 0 HA SER A 277 -5.063 -2.033 -19.168 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.741 -4.439 -19.993 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.685 -2.941 -20.900 1.00 0.00 H new ATOM 0 HG SER A 277 -5.139 -4.495 -21.676 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.074 -2.743 -17.856 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.210 -2.064 -17.224 1.00 0.00 C ATOM 1692 C PRO A 278 -8.848 -1.315 -15.932 1.00 0.00 C ATOM 1693 O PRO A 278 -9.445 -0.278 -15.652 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.264 -3.146 -16.971 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.432 -4.417 -16.860 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.350 -4.175 -17.909 1.00 0.00 C ATOM 0 HA PRO A 278 -9.580 -1.280 -17.885 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -10.829 -2.953 -16.059 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.985 -3.206 -17.786 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.013 -4.545 -15.862 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.019 -5.310 -17.076 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.454 -4.756 -17.691 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.690 -4.473 -18.901 1.00 0.00 H new ATOM 1704 N LEU A 279 -7.846 -1.768 -15.165 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.370 -1.047 -13.968 1.00 0.00 C ATOM 1706 C LEU A 279 -6.874 0.371 -14.277 1.00 0.00 C ATOM 1707 O LEU A 279 -7.088 1.292 -13.484 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.261 -1.853 -13.277 1.00 0.00 C ATOM 1709 CG LEU A 279 -6.754 -3.121 -12.565 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.547 -3.900 -12.058 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -7.664 -2.796 -11.376 1.00 0.00 C ATOM 0 H LEU A 279 -7.344 -2.636 -15.351 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.227 -0.942 -13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.515 -2.134 -14.020 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.761 -1.213 -12.550 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.331 -3.706 -13.282 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -5.884 -4.803 -11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.910 -4.173 -12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.981 -3.282 -11.361 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -7.989 -3.722 -10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.116 -2.192 -10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -8.535 -2.242 -11.725 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.250 0.557 -15.444 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.821 1.881 -15.906 1.00 0.00 C ATOM 1725 C LEU A 280 -7.017 2.747 -16.339 1.00 0.00 C ATOM 1726 O LEU A 280 -7.049 3.939 -16.039 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.789 1.732 -17.036 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.452 1.121 -16.571 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.570 0.833 -17.789 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.684 2.050 -15.621 1.00 0.00 C ATOM 0 H LEU A 280 -6.029 -0.200 -16.091 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.347 2.400 -15.073 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.211 1.107 -17.823 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.599 2.711 -17.475 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.688 0.204 -16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.625 0.401 -17.460 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.079 0.131 -18.449 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.377 1.762 -18.326 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.750 1.574 -15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.466 2.990 -16.128 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.290 2.247 -14.736 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.043 2.160 -16.958 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.286 2.853 -17.313 1.00 0.00 C ATOM 1744 C GLU A 281 -10.084 3.270 -16.067 1.00 0.00 C ATOM 1745 O GLU A 281 -10.687 4.342 -16.057 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.125 1.964 -18.245 1.00 0.00 C ATOM 1747 CG GLU A 281 -11.323 2.707 -18.851 1.00 0.00 C ATOM 1748 CD GLU A 281 -12.079 1.818 -19.853 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -12.994 1.067 -19.435 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.776 1.871 -21.072 1.00 0.00 O ATOM 0 H GLU A 281 -8.035 1.177 -17.231 1.00 0.00 H new ATOM 0 HA GLU A 281 -9.030 3.772 -17.839 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -9.492 1.587 -19.048 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.483 1.098 -17.689 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -12.000 3.021 -18.056 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -10.978 3.612 -19.352 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.055 2.481 -14.989 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.713 2.842 -13.729 1.00 0.00 C ATOM 1759 C ILE A 282 -10.079 4.104 -13.117 1.00 0.00 C ATOM 1760 O ILE A 282 -10.806 5.040 -12.788 1.00 0.00 O ATOM 1761 CB ILE A 282 -10.759 1.634 -12.759 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.705 0.545 -13.317 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.262 2.055 -11.366 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.436 -0.849 -12.735 1.00 0.00 C ATOM 0 H ILE A 282 -9.578 1.580 -14.964 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.752 3.099 -13.934 1.00 0.00 H new ATOM 0 HB ILE A 282 -9.745 1.245 -12.668 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.737 0.827 -13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.602 0.505 -14.401 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.283 1.186 -10.709 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.593 2.808 -10.950 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.267 2.469 -11.452 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.134 -1.565 -13.168 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.415 -1.150 -12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.568 -0.823 -11.653 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.748 4.212 -13.013 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.123 5.449 -12.515 1.00 0.00 C ATOM 1778 C VAL A 283 -8.208 6.614 -13.516 1.00 0.00 C ATOM 1779 O VAL A 283 -8.547 7.729 -13.119 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.693 5.188 -11.992 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -5.708 4.676 -13.049 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.103 6.430 -11.322 1.00 0.00 C ATOM 0 H VAL A 283 -8.091 3.473 -13.262 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.710 5.780 -11.659 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.820 4.388 -11.262 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -4.731 4.521 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.071 3.733 -13.458 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -5.621 5.409 -13.851 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.097 6.208 -10.967 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -6.062 7.247 -12.042 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -6.730 6.721 -10.479 1.00 0.00 H new ATOM 1792 N GLU A 284 -7.992 6.379 -14.815 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.000 7.444 -15.830 1.00 0.00 C ATOM 1794 C GLU A 284 -9.401 7.969 -16.190 1.00 0.00 C ATOM 1795 O GLU A 284 -9.525 9.153 -16.517 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.272 7.012 -17.114 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.757 6.860 -16.927 1.00 0.00 C ATOM 1798 CD GLU A 284 -5.063 6.617 -18.279 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -4.741 7.609 -18.977 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.827 5.443 -18.658 1.00 0.00 O ATOM 0 H GLU A 284 -7.807 5.450 -15.193 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.464 8.268 -15.359 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.686 6.064 -17.458 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.463 7.746 -17.897 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.351 7.758 -16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.550 6.029 -16.252 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.456 7.134 -16.119 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.818 7.479 -16.595 1.00 0.00 C ATOM 1809 C ARG A 285 -12.921 7.322 -15.542 1.00 0.00 C ATOM 1810 O ARG A 285 -13.766 8.208 -15.448 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.177 6.648 -17.847 1.00 0.00 C ATOM 1812 CG ARG A 285 -11.159 6.708 -18.999 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.943 8.114 -19.579 1.00 0.00 C ATOM 1814 NE ARG A 285 -12.183 8.680 -20.147 1.00 0.00 N ATOM 1815 CZ ARG A 285 -12.459 9.960 -20.333 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -11.623 10.912 -20.019 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -13.605 10.312 -20.841 1.00 0.00 N ATOM 0 H ARG A 285 -10.391 6.194 -15.728 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.777 8.541 -16.835 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.299 5.607 -17.547 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.143 6.987 -18.221 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.203 6.323 -18.644 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.492 6.045 -19.798 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -10.569 8.774 -18.796 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.177 8.072 -20.353 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.903 8.013 -20.425 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.716 10.681 -19.613 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.877 11.887 -20.180 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -14.290 9.601 -21.096 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -13.818 11.299 -20.984 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.906 6.264 -14.722 1.00 0.00 N ATOM 1832 CA GLN A 286 -13.881 6.088 -13.624 1.00 0.00 C ATOM 1833 C GLN A 286 -13.574 7.004 -12.412 1.00 0.00 C ATOM 1834 O GLN A 286 -14.493 7.393 -11.688 1.00 0.00 O ATOM 1835 CB GLN A 286 -13.974 4.600 -13.237 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.191 4.246 -12.373 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.351 2.731 -12.217 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.628 2.012 -13.168 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.189 2.179 -11.033 1.00 0.00 N ATOM 0 H GLN A 286 -12.225 5.508 -14.795 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.861 6.403 -13.982 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.003 4.001 -14.147 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.068 4.319 -12.700 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.085 4.704 -11.390 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.092 4.663 -12.824 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -14.958 2.760 -10.227 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.295 1.171 -10.922 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.305 7.410 -12.242 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.829 8.366 -11.225 1.00 0.00 C ATOM 1850 C LEU A 287 -11.260 9.670 -11.820 1.00 0.00 C ATOM 1851 O LEU A 287 -10.909 10.579 -11.062 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.807 7.681 -10.298 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.387 6.538 -9.448 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.258 5.862 -8.675 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.425 7.045 -8.442 1.00 0.00 C ATOM 0 H LEU A 287 -11.549 7.067 -12.835 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.700 8.670 -10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.991 7.289 -10.904 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.378 8.431 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.875 5.837 -10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.665 5.051 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.527 5.460 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.775 6.591 -8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.810 6.206 -7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.959 7.767 -7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.246 7.523 -8.976 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.216 9.792 -13.156 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.782 10.988 -13.901 1.00 0.00 C ATOM 1869 C GLN A 288 -9.420 11.562 -13.439 1.00 0.00 C ATOM 1870 O GLN A 288 -9.227 12.781 -13.392 1.00 0.00 O ATOM 1871 CB GLN A 288 -11.913 12.040 -13.925 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.215 11.512 -14.548 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.277 12.606 -14.659 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.649 13.254 -13.686 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -14.814 12.853 -15.838 1.00 0.00 N ATOM 0 H GLN A 288 -11.493 9.029 -13.774 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.591 10.675 -14.927 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.113 12.372 -12.906 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.577 12.913 -14.485 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.006 11.107 -15.538 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.601 10.691 -13.943 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -14.515 12.322 -16.656 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.529 13.575 -15.932 1.00 0.00 H new ATOM 1884 N MET A 289 -8.472 10.689 -13.076 1.00 0.00 N ATOM 1885 CA MET A 289 -7.193 11.042 -12.448 1.00 0.00 C ATOM 1886 C MET A 289 -5.996 10.667 -13.335 1.00 0.00 C ATOM 1887 O MET A 289 -5.926 9.565 -13.885 1.00 0.00 O ATOM 1888 CB MET A 289 -7.120 10.345 -11.076 1.00 0.00 C ATOM 1889 CG MET A 289 -5.856 10.691 -10.280 1.00 0.00 C ATOM 1890 SD MET A 289 -5.652 12.457 -9.917 1.00 0.00 S ATOM 1891 CE MET A 289 -4.164 12.402 -8.882 1.00 0.00 C ATOM 0 H MET A 289 -8.578 9.684 -13.216 1.00 0.00 H new ATOM 0 HA MET A 289 -7.141 12.123 -12.316 1.00 0.00 H new ATOM 0 HB2 MET A 289 -7.996 10.622 -10.490 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.163 9.266 -11.223 1.00 0.00 H new ATOM 0 HG2 MET A 289 -5.872 10.140 -9.340 1.00 0.00 H new ATOM 0 HG3 MET A 289 -4.985 10.345 -10.837 1.00 0.00 H new ATOM 0 HE1 MET A 289 -3.900 13.413 -8.571 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.356 11.790 -8.001 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.341 11.971 -9.451 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.048 11.595 -13.489 1.00 0.00 N ATOM 1902 CA ASP A 290 -3.815 11.373 -14.258 1.00 0.00 C ATOM 1903 C ASP A 290 -2.857 10.391 -13.563 1.00 0.00 C ATOM 1904 O ASP A 290 -2.932 10.149 -12.353 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.116 12.715 -14.518 1.00 0.00 C ATOM 1906 CG ASP A 290 -2.024 12.655 -15.605 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -2.127 11.817 -16.534 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -1.060 13.451 -15.537 1.00 0.00 O ATOM 0 H ASP A 290 -5.112 12.528 -13.082 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.097 10.918 -15.207 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.864 13.452 -14.810 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.669 13.066 -13.588 1.00 0.00 H new ATOM 1913 N VAL A 291 -1.912 9.854 -14.333 1.00 0.00 N ATOM 1914 CA VAL A 291 -0.973 8.817 -13.908 1.00 0.00 C ATOM 1915 C VAL A 291 0.440 9.134 -14.417 1.00 0.00 C ATOM 1916 O VAL A 291 0.680 9.326 -15.609 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.496 7.426 -14.317 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -1.819 7.290 -15.815 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.534 6.309 -13.904 1.00 0.00 C ATOM 0 H VAL A 291 -1.774 10.139 -15.303 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.898 8.801 -12.821 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.435 7.321 -13.774 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.181 6.282 -16.019 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.587 8.014 -16.089 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.919 7.478 -16.400 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.941 5.346 -14.211 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.432 6.465 -14.385 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.407 6.320 -12.822 1.00 0.00 H new ATOM 1929 N ILE A 292 1.376 9.212 -13.468 1.00 0.00 N ATOM 1930 CA ILE A 292 2.806 9.489 -13.668 1.00 0.00 C ATOM 1931 C ILE A 292 3.457 8.454 -14.600 1.00 0.00 C ATOM 1932 O ILE A 292 4.065 8.824 -15.604 1.00 0.00 O ATOM 1933 CB ILE A 292 3.494 9.519 -12.283 1.00 0.00 C ATOM 1934 CG1 ILE A 292 3.060 10.709 -11.410 1.00 0.00 C ATOM 1935 CG2 ILE A 292 5.018 9.492 -12.371 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.480 12.101 -11.901 1.00 0.00 C ATOM 0 H ILE A 292 1.147 9.076 -12.483 1.00 0.00 H new ATOM 0 HA ILE A 292 2.926 10.456 -14.156 1.00 0.00 H new ATOM 0 HB ILE A 292 3.156 8.601 -11.802 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.974 10.691 -11.322 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.464 10.563 -10.408 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.441 9.515 -11.367 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.337 8.582 -12.878 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.366 10.360 -12.931 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.117 12.857 -11.205 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.567 12.153 -11.960 1.00 0.00 H new ATOM 0 HD13 ILE A 292 3.054 12.283 -12.888 1.00 0.00 H new ATOM 1948 N ARG A 293 3.310 7.161 -14.268 1.00 0.00 N ATOM 1949 CA ARG A 293 3.847 6.005 -15.012 1.00 0.00 C ATOM 1950 C ARG A 293 3.149 4.693 -14.623 1.00 0.00 C ATOM 1951 O ARG A 293 2.398 4.628 -13.648 1.00 0.00 O ATOM 1952 CB ARG A 293 5.377 5.880 -14.766 1.00 0.00 C ATOM 1953 CG ARG A 293 6.257 6.317 -15.952 1.00 0.00 C ATOM 1954 CD ARG A 293 6.201 5.372 -17.160 1.00 0.00 C ATOM 1955 NE ARG A 293 6.851 4.081 -16.859 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.633 2.919 -17.450 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.759 2.783 -18.410 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.286 1.864 -17.079 1.00 0.00 N ATOM 0 H ARG A 293 2.791 6.878 -13.437 1.00 0.00 H new ATOM 0 HA ARG A 293 3.655 6.180 -16.071 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.641 6.479 -13.895 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.609 4.843 -14.522 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.950 7.313 -16.270 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.290 6.395 -15.614 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.162 5.202 -17.444 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.692 5.839 -18.014 1.00 0.00 H new ATOM 0 HE ARG A 293 7.545 4.086 -16.112 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.219 3.589 -18.726 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.616 1.871 -18.844 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.972 1.927 -16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 293 7.114 0.970 -17.539 1.00 0.00 H new ATOM 1972 N LYS A 294 3.477 3.643 -15.386 1.00 0.00 N ATOM 1973 CA LYS A 294 2.999 2.254 -15.272 1.00 0.00 C ATOM 1974 C LYS A 294 4.184 1.317 -15.001 1.00 0.00 C ATOM 1975 O LYS A 294 4.575 0.500 -15.834 1.00 0.00 O ATOM 1976 CB LYS A 294 2.188 1.891 -16.529 1.00 0.00 C ATOM 1977 CG LYS A 294 0.838 2.633 -16.588 1.00 0.00 C ATOM 1978 CD LYS A 294 0.802 3.899 -17.462 1.00 0.00 C ATOM 1979 CE LYS A 294 0.917 3.561 -18.957 1.00 0.00 C ATOM 1980 NZ LYS A 294 0.761 4.774 -19.811 1.00 0.00 N ATOM 0 H LYS A 294 4.134 3.747 -16.159 1.00 0.00 H new ATOM 0 HA LYS A 294 2.325 2.140 -14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.772 2.132 -17.417 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.010 0.816 -16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.081 1.940 -16.955 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.552 2.908 -15.573 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -0.127 4.440 -17.282 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.618 4.563 -17.175 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.885 3.101 -19.152 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.156 2.828 -19.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 0.845 4.507 -20.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.173 5.199 -19.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 1.503 5.463 -19.574 1.00 0.00 H new ATOM 1994 N ILE A 295 4.814 1.552 -13.853 1.00 0.00 N ATOM 1995 CA ILE A 295 6.059 0.923 -13.385 1.00 0.00 C ATOM 1996 C ILE A 295 5.825 -0.558 -13.025 1.00 0.00 C ATOM 1997 O ILE A 295 4.779 -0.937 -12.494 1.00 0.00 O ATOM 1998 CB ILE A 295 6.640 1.731 -12.194 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.779 3.238 -12.564 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.969 1.126 -11.692 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.403 4.115 -11.480 1.00 0.00 C ATOM 0 H ILE A 295 4.452 2.227 -13.179 1.00 0.00 H new ATOM 0 HA ILE A 295 6.794 0.938 -14.190 1.00 0.00 H new ATOM 0 HB ILE A 295 5.937 1.664 -11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.382 3.320 -13.468 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.791 3.630 -12.803 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.346 1.718 -10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.801 0.101 -11.363 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.700 1.132 -12.501 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.457 5.145 -11.832 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.791 4.071 -10.579 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.407 3.756 -11.255 1.00 0.00 H new ATOM 2013 N GLU A 296 6.815 -1.411 -13.296 1.00 0.00 N ATOM 2014 CA GLU A 296 6.730 -2.866 -13.104 1.00 0.00 C ATOM 2015 C GLU A 296 8.056 -3.437 -12.561 1.00 0.00 C ATOM 2016 O GLU A 296 9.132 -3.155 -13.102 1.00 0.00 O ATOM 2017 CB GLU A 296 6.385 -3.557 -14.439 1.00 0.00 C ATOM 2018 CG GLU A 296 5.038 -3.152 -15.062 1.00 0.00 C ATOM 2019 CD GLU A 296 4.833 -3.767 -16.462 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.727 -3.643 -17.338 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.747 -4.341 -16.713 1.00 0.00 O ATOM 0 H GLU A 296 7.717 -1.107 -13.662 1.00 0.00 H new ATOM 0 HA GLU A 296 5.944 -3.060 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.177 -3.341 -15.156 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.383 -4.635 -14.281 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.227 -3.468 -14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.985 -2.066 -15.133 1.00 0.00 H new ATOM 2028 N ILE A 297 7.977 -4.250 -11.500 1.00 0.00 N ATOM 2029 CA ILE A 297 9.110 -4.898 -10.821 1.00 0.00 C ATOM 2030 C ILE A 297 8.824 -6.392 -10.542 1.00 0.00 C ATOM 2031 O ILE A 297 7.710 -6.876 -10.743 1.00 0.00 O ATOM 2032 CB ILE A 297 9.497 -4.094 -9.546 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.321 -3.589 -8.678 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.349 -2.870 -9.918 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.575 -4.699 -7.946 1.00 0.00 C ATOM 0 H ILE A 297 7.082 -4.486 -11.071 1.00 0.00 H new ATOM 0 HA ILE A 297 9.977 -4.887 -11.482 1.00 0.00 H new ATOM 0 HB ILE A 297 10.043 -4.822 -8.946 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.702 -2.876 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.618 -3.049 -9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.610 -2.320 -9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.260 -3.199 -10.418 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.782 -2.222 -10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.765 -4.267 -7.359 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.163 -5.400 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.263 -5.224 -7.284 1.00 0.00 H new ATOM 2047 N ASP A 298 9.836 -7.144 -10.095 1.00 0.00 N ATOM 2048 CA ASP A 298 9.741 -8.595 -9.841 1.00 0.00 C ATOM 2049 C ASP A 298 9.719 -8.969 -8.347 1.00 0.00 C ATOM 2050 O ASP A 298 9.092 -9.957 -7.966 1.00 0.00 O ATOM 2051 CB ASP A 298 10.884 -9.321 -10.574 1.00 0.00 C ATOM 2052 CG ASP A 298 12.239 -9.243 -9.843 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.644 -8.135 -9.420 1.00 0.00 O ATOM 2054 OD2 ASP A 298 12.891 -10.300 -9.666 1.00 0.00 O ATOM 0 H ASP A 298 10.760 -6.761 -9.895 1.00 0.00 H new ATOM 0 HA ASP A 298 8.778 -8.922 -10.232 1.00 0.00 H new ATOM 0 HB2 ASP A 298 10.612 -10.368 -10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 298 10.994 -8.893 -11.570 1.00 0.00 H new ATOM 2059 N ASN A 299 10.380 -8.169 -7.507 1.00 0.00 N ATOM 2060 CA ASN A 299 10.486 -8.373 -6.053 1.00 0.00 C ATOM 2061 C ASN A 299 10.485 -7.061 -5.235 1.00 0.00 C ATOM 2062 O ASN A 299 10.512 -7.094 -4.005 1.00 0.00 O ATOM 2063 CB ASN A 299 11.714 -9.265 -5.764 1.00 0.00 C ATOM 2064 CG ASN A 299 13.033 -8.512 -5.666 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.622 -8.404 -4.601 1.00 0.00 O ATOM 2066 ND2 ASN A 299 13.550 -7.952 -6.735 1.00 0.00 N ATOM 0 H ASN A 299 10.873 -7.335 -7.826 1.00 0.00 H new ATOM 0 HA ASN A 299 9.585 -8.884 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 299 11.546 -9.801 -4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 299 11.796 -10.015 -6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.428 -7.438 -6.667 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.073 -8.031 -7.633 1.00 0.00 H new ATOM 2073 N GLY A 300 10.452 -5.902 -5.909 1.00 0.00 N ATOM 2074 CA GLY A 300 10.282 -4.578 -5.296 1.00 0.00 C ATOM 2075 C GLY A 300 11.541 -3.935 -4.721 1.00 0.00 C ATOM 2076 O GLY A 300 11.500 -2.760 -4.371 1.00 0.00 O ATOM 0 H GLY A 300 10.546 -5.860 -6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.865 -3.905 -6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.545 -4.662 -4.497 1.00 0.00 H new ATOM 2080 N ASP A 301 12.664 -4.658 -4.665 1.00 0.00 N ATOM 2081 CA ASP A 301 13.960 -4.139 -4.195 1.00 0.00 C ATOM 2082 C ASP A 301 14.446 -2.908 -4.987 1.00 0.00 C ATOM 2083 O ASP A 301 15.220 -2.090 -4.486 1.00 0.00 O ATOM 2084 CB ASP A 301 14.981 -5.275 -4.282 1.00 0.00 C ATOM 2085 CG ASP A 301 16.363 -4.871 -3.740 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.498 -4.657 -2.509 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.330 -4.797 -4.536 1.00 0.00 O ATOM 0 H ASP A 301 12.702 -5.637 -4.949 1.00 0.00 H new ATOM 0 HA ASP A 301 13.841 -3.796 -3.167 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.612 -6.134 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.080 -5.591 -5.321 1.00 0.00 H new ATOM 2092 N GLU A 302 13.958 -2.762 -6.220 1.00 0.00 N ATOM 2093 CA GLU A 302 14.274 -1.661 -7.125 1.00 0.00 C ATOM 2094 C GLU A 302 13.426 -0.401 -6.865 1.00 0.00 C ATOM 2095 O GLU A 302 13.746 0.639 -7.431 1.00 0.00 O ATOM 2096 CB GLU A 302 14.105 -2.106 -8.594 1.00 0.00 C ATOM 2097 CG GLU A 302 14.569 -3.544 -8.884 1.00 0.00 C ATOM 2098 CD GLU A 302 14.875 -3.744 -10.383 1.00 0.00 C ATOM 2099 OE1 GLU A 302 16.038 -3.519 -10.798 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.969 -4.147 -11.155 1.00 0.00 O ATOM 0 H GLU A 302 13.308 -3.433 -6.629 1.00 0.00 H new ATOM 0 HA GLU A 302 15.313 -1.395 -6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.054 -2.015 -8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.663 -1.422 -9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.460 -3.766 -8.296 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.797 -4.247 -8.571 1.00 0.00 H new ATOM 2107 N LEU A 303 12.360 -0.437 -6.045 1.00 0.00 N ATOM 2108 CA LEU A 303 11.534 0.743 -5.779 1.00 0.00 C ATOM 2109 C LEU A 303 12.275 1.730 -4.855 1.00 0.00 C ATOM 2110 O LEU A 303 12.555 1.435 -3.689 1.00 0.00 O ATOM 2111 CB LEU A 303 10.166 0.317 -5.221 1.00 0.00 C ATOM 2112 CG LEU A 303 9.316 -0.543 -6.179 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.017 -0.948 -5.492 1.00 0.00 C ATOM 2114 CD2 LEU A 303 8.950 0.168 -7.479 1.00 0.00 C ATOM 0 H LEU A 303 12.054 -1.278 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 303 11.349 1.273 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.324 -0.241 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.601 1.212 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 303 9.932 -1.406 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.420 -1.555 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.244 -1.524 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.457 -0.054 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.353 -0.498 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.376 1.066 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.860 0.444 -8.012 1.00 0.00 H new ATOM 2126 N THR A 304 12.614 2.903 -5.395 1.00 0.00 N ATOM 2127 CA THR A 304 13.362 3.994 -4.740 1.00 0.00 C ATOM 2128 C THR A 304 13.173 5.285 -5.535 1.00 0.00 C ATOM 2129 O THR A 304 12.849 5.242 -6.721 1.00 0.00 O ATOM 2130 CB THR A 304 14.852 3.627 -4.574 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.582 4.719 -4.053 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.556 3.181 -5.851 1.00 0.00 C ATOM 0 H THR A 304 12.362 3.136 -6.356 1.00 0.00 H new ATOM 0 HA THR A 304 12.969 4.149 -3.735 1.00 0.00 H new ATOM 0 HB THR A 304 14.837 2.777 -3.892 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.523 4.466 -3.954 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.597 2.946 -5.629 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.061 2.295 -6.249 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.514 3.983 -6.588 1.00 0.00 H new ATOM 2140 N ALA A 305 13.391 6.446 -4.912 1.00 0.00 N ATOM 2141 CA ALA A 305 13.280 7.757 -5.565 1.00 0.00 C ATOM 2142 C ALA A 305 14.149 7.891 -6.833 1.00 0.00 C ATOM 2143 O ALA A 305 13.800 8.649 -7.739 1.00 0.00 O ATOM 2144 CB ALA A 305 13.648 8.845 -4.548 1.00 0.00 C ATOM 0 H ALA A 305 13.653 6.505 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 305 12.249 7.870 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.570 9.825 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 305 12.966 8.795 -3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.670 8.689 -4.202 1.00 0.00 H new ATOM 2150 N ASP A 306 15.253 7.138 -6.917 1.00 0.00 N ATOM 2151 CA ASP A 306 16.128 7.131 -8.098 1.00 0.00 C ATOM 2152 C ASP A 306 15.503 6.343 -9.264 1.00 0.00 C ATOM 2153 O ASP A 306 15.567 6.765 -10.422 1.00 0.00 O ATOM 2154 CB ASP A 306 17.489 6.543 -7.705 1.00 0.00 C ATOM 2155 CG ASP A 306 18.490 6.600 -8.866 1.00 0.00 C ATOM 2156 OD1 ASP A 306 18.990 7.706 -9.186 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.802 5.537 -9.453 1.00 0.00 O ATOM 0 H ASP A 306 15.565 6.517 -6.170 1.00 0.00 H new ATOM 0 HA ASP A 306 16.259 8.156 -8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.889 7.091 -6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.360 5.509 -7.387 1.00 0.00 H new ATOM 2162 N PHE A 307 14.843 5.226 -8.947 1.00 0.00 N ATOM 2163 CA PHE A 307 14.143 4.378 -9.911 1.00 0.00 C ATOM 2164 C PHE A 307 12.841 5.019 -10.388 1.00 0.00 C ATOM 2165 O PHE A 307 12.566 5.036 -11.586 1.00 0.00 O ATOM 2166 CB PHE A 307 13.843 3.035 -9.249 1.00 0.00 C ATOM 2167 CG PHE A 307 13.383 1.944 -10.197 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.321 1.271 -11.003 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.026 1.566 -10.238 1.00 0.00 C ATOM 2170 CE1 PHE A 307 13.905 0.229 -11.851 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.615 0.515 -11.078 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.554 -0.152 -11.885 1.00 0.00 C ATOM 0 H PHE A 307 14.780 4.879 -7.990 1.00 0.00 H new ATOM 0 HA PHE A 307 14.781 4.244 -10.784 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.740 2.693 -8.732 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.075 3.184 -8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.362 1.556 -10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.302 2.083 -9.625 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.625 -0.278 -12.476 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.576 0.220 -11.103 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.236 -0.957 -12.531 1.00 0.00 H new ATOM 2182 N LEU A 308 12.059 5.596 -9.470 1.00 0.00 N ATOM 2183 CA LEU A 308 10.844 6.337 -9.803 1.00 0.00 C ATOM 2184 C LEU A 308 11.150 7.552 -10.698 1.00 0.00 C ATOM 2185 O LEU A 308 10.367 7.837 -11.602 1.00 0.00 O ATOM 2186 CB LEU A 308 10.118 6.767 -8.515 1.00 0.00 C ATOM 2187 CG LEU A 308 9.577 5.635 -7.619 1.00 0.00 C ATOM 2188 CD1 LEU A 308 8.878 6.236 -6.401 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.575 4.729 -8.324 1.00 0.00 C ATOM 0 H LEU A 308 12.255 5.560 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 308 10.188 5.677 -10.371 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.804 7.372 -7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.283 7.411 -8.793 1.00 0.00 H new ATOM 0 HG LEU A 308 10.441 5.032 -7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.496 5.435 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.588 6.838 -5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.050 6.864 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.236 3.956 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.721 5.320 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.050 4.263 -9.187 1.00 0.00 H new ATOM 2201 N TYR A 309 12.303 8.215 -10.526 1.00 0.00 N ATOM 2202 CA TYR A 309 12.756 9.230 -11.482 1.00 0.00 C ATOM 2203 C TYR A 309 13.117 8.618 -12.844 1.00 0.00 C ATOM 2204 O TYR A 309 12.590 9.052 -13.867 1.00 0.00 O ATOM 2205 CB TYR A 309 13.958 10.009 -10.935 1.00 0.00 C ATOM 2206 CG TYR A 309 14.387 11.124 -11.873 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.601 12.286 -11.987 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.536 10.970 -12.676 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.951 13.291 -12.910 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.895 11.977 -13.594 1.00 0.00 C ATOM 2211 CZ TYR A 309 15.098 13.138 -13.717 1.00 0.00 C ATOM 2212 OH TYR A 309 15.433 14.108 -14.611 1.00 0.00 O ATOM 0 H TYR A 309 12.934 8.066 -9.738 1.00 0.00 H new ATOM 0 HA TYR A 309 11.921 9.915 -11.626 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.705 10.431 -9.962 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.792 9.325 -10.779 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.727 12.408 -11.365 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.141 10.080 -12.587 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.342 14.178 -13.000 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.779 11.862 -14.204 1.00 0.00 H new ATOM 0 HH TYR A 309 16.250 13.847 -15.086 1.00 0.00 H new ATOM 2222 N ASP A 310 13.987 7.601 -12.875 1.00 0.00 N ATOM 2223 CA ASP A 310 14.475 6.965 -14.105 1.00 0.00 C ATOM 2224 C ASP A 310 13.365 6.291 -14.945 1.00 0.00 C ATOM 2225 O ASP A 310 13.451 6.244 -16.171 1.00 0.00 O ATOM 2226 CB ASP A 310 15.562 5.949 -13.738 1.00 0.00 C ATOM 2227 CG ASP A 310 16.219 5.327 -14.982 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.989 6.035 -15.677 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.998 4.120 -15.249 1.00 0.00 O ATOM 0 H ASP A 310 14.379 7.189 -12.028 1.00 0.00 H new ATOM 0 HA ASP A 310 14.879 7.754 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.325 6.438 -13.132 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.127 5.159 -13.126 1.00 0.00 H new ATOM 2234 N GLU A 311 12.301 5.804 -14.302 1.00 0.00 N ATOM 2235 CA GLU A 311 11.123 5.230 -14.946 1.00 0.00 C ATOM 2236 C GLU A 311 10.278 6.286 -15.661 1.00 0.00 C ATOM 2237 O GLU A 311 9.685 5.994 -16.703 1.00 0.00 O ATOM 2238 CB GLU A 311 10.252 4.524 -13.894 1.00 0.00 C ATOM 2239 CG GLU A 311 10.744 3.098 -13.606 1.00 0.00 C ATOM 2240 CD GLU A 311 10.464 2.164 -14.799 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.278 2.000 -15.182 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.427 1.607 -15.381 1.00 0.00 O ATOM 0 H GLU A 311 12.236 5.800 -13.284 1.00 0.00 H new ATOM 0 HA GLU A 311 11.478 4.521 -15.694 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.257 5.103 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.220 4.488 -14.242 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.813 3.114 -13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.250 2.712 -12.714 1.00 0.00 H new ATOM 2249 N VAL A 312 10.213 7.503 -15.105 1.00 0.00 N ATOM 2250 CA VAL A 312 9.363 8.592 -15.609 1.00 0.00 C ATOM 2251 C VAL A 312 10.130 9.508 -16.582 1.00 0.00 C ATOM 2252 O VAL A 312 9.565 9.983 -17.569 1.00 0.00 O ATOM 2253 CB VAL A 312 8.779 9.412 -14.443 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.838 10.519 -14.935 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.949 8.520 -13.521 1.00 0.00 C ATOM 0 H VAL A 312 10.756 7.763 -14.282 1.00 0.00 H new ATOM 0 HA VAL A 312 8.541 8.136 -16.161 1.00 0.00 H new ATOM 0 HB VAL A 312 9.633 9.845 -13.922 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.449 11.072 -14.080 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.386 11.198 -15.588 1.00 0.00 H new ATOM 0 HG13 VAL A 312 7.010 10.074 -15.487 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.545 9.117 -12.704 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.129 8.076 -14.086 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.580 7.729 -13.115 1.00 0.00 H new ATOM 2265 N HIS A 313 11.434 9.688 -16.349 1.00 0.00 N ATOM 2266 CA HIS A 313 12.398 10.399 -17.199 1.00 0.00 C ATOM 2267 C HIS A 313 13.535 9.454 -17.663 1.00 0.00 C ATOM 2268 O HIS A 313 14.672 9.562 -17.180 1.00 0.00 O ATOM 2269 CB HIS A 313 12.924 11.659 -16.486 1.00 0.00 C ATOM 2270 CG HIS A 313 11.936 12.795 -16.482 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.990 13.924 -17.267 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.800 12.879 -15.726 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.907 14.672 -16.996 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.149 14.077 -16.056 1.00 0.00 N ATOM 0 H HIS A 313 11.874 9.317 -15.507 1.00 0.00 H new ATOM 0 HA HIS A 313 11.888 10.735 -18.102 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.181 11.406 -15.457 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.843 11.987 -16.972 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.724 14.153 -17.937 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.463 12.151 -15.002 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.677 15.617 -17.466 1.00 0.00 H new ATOM 2282 N PRO A 314 13.245 8.510 -18.583 1.00 0.00 N ATOM 2283 CA PRO A 314 14.237 7.602 -19.162 1.00 0.00 C ATOM 2284 C PRO A 314 15.187 8.323 -20.140 1.00 0.00 C ATOM 2285 O PRO A 314 15.019 9.510 -20.446 1.00 0.00 O ATOM 2286 CB PRO A 314 13.410 6.513 -19.860 1.00 0.00 C ATOM 2287 CG PRO A 314 12.165 7.269 -20.316 1.00 0.00 C ATOM 2288 CD PRO A 314 11.937 8.267 -19.180 1.00 0.00 C ATOM 0 HA PRO A 314 14.897 7.186 -18.400 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.947 6.075 -20.701 1.00 0.00 H new ATOM 0 HB3 PRO A 314 13.161 5.697 -19.181 1.00 0.00 H new ATOM 0 HG2 PRO A 314 12.324 7.772 -21.270 1.00 0.00 H new ATOM 0 HG3 PRO A 314 11.312 6.602 -20.446 1.00 0.00 H new ATOM 0 HD2 PRO A 314 11.503 9.193 -19.557 1.00 0.00 H new ATOM 0 HD3 PRO A 314 11.241 7.866 -18.443 1.00 0.00 H new ATOM 2296 N LYS A 315 16.170 7.580 -20.673 1.00 0.00 N ATOM 2297 CA LYS A 315 17.218 8.069 -21.600 1.00 0.00 C ATOM 2298 C LYS A 315 17.135 7.475 -23.020 1.00 0.00 C ATOM 2299 O LYS A 315 18.110 7.529 -23.779 1.00 0.00 O ATOM 2300 CB LYS A 315 18.599 7.896 -20.936 1.00 0.00 C ATOM 2301 CG LYS A 315 18.993 6.432 -20.692 1.00 0.00 C ATOM 2302 CD LYS A 315 20.382 6.334 -20.050 1.00 0.00 C ATOM 2303 CE LYS A 315 20.749 4.866 -19.812 1.00 0.00 C ATOM 2304 NZ LYS A 315 22.102 4.734 -19.208 1.00 0.00 N ATOM 0 H LYS A 315 16.265 6.586 -20.466 1.00 0.00 H new ATOM 0 HA LYS A 315 17.045 9.131 -21.773 1.00 0.00 H new ATOM 0 HB2 LYS A 315 19.355 8.365 -21.565 1.00 0.00 H new ATOM 0 HB3 LYS A 315 18.602 8.427 -19.984 1.00 0.00 H new ATOM 0 HG2 LYS A 315 18.256 5.957 -20.045 1.00 0.00 H new ATOM 0 HG3 LYS A 315 18.986 5.888 -21.637 1.00 0.00 H new ATOM 0 HD2 LYS A 315 21.124 6.802 -20.697 1.00 0.00 H new ATOM 0 HD3 LYS A 315 20.394 6.878 -19.105 1.00 0.00 H new ATOM 0 HE2 LYS A 315 20.010 4.407 -19.156 1.00 0.00 H new ATOM 0 HE3 LYS A 315 20.717 4.324 -20.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 22.319 3.728 -19.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 22.809 5.151 -19.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 22.124 5.231 -18.295 1.00 0.00 H new ATOM 2318 N GLN A 316 15.979 6.892 -23.366 1.00 0.00 N ATOM 2319 CA GLN A 316 15.663 6.323 -24.692 1.00 0.00 C ATOM 2320 C GLN A 316 15.791 7.336 -25.848 1.00 0.00 C ATOM 2321 O GLN A 316 16.176 6.909 -26.961 1.00 0.00 O ATOM 2322 CB GLN A 316 14.282 5.641 -24.674 1.00 0.00 C ATOM 2323 CG GLN A 316 13.099 6.579 -24.370 1.00 0.00 C ATOM 2324 CD GLN A 316 11.757 5.842 -24.411 1.00 0.00 C ATOM 2325 OE1 GLN A 316 10.983 5.945 -25.359 1.00 0.00 O ATOM 2326 NE2 GLN A 316 11.422 5.063 -23.401 1.00 0.00 N ATOM 2327 OXT GLN A 316 15.508 8.541 -25.659 1.00 0.00 O ATOM 0 H GLN A 316 15.206 6.798 -22.707 1.00 0.00 H new ATOM 0 HA GLN A 316 16.421 5.566 -24.894 1.00 0.00 H new ATOM 0 HB2 GLN A 316 14.113 5.169 -25.642 1.00 0.00 H new ATOM 0 HB3 GLN A 316 14.296 4.845 -23.930 1.00 0.00 H new ATOM 0 HG2 GLN A 316 13.236 7.028 -23.386 1.00 0.00 H new ATOM 0 HG3 GLN A 316 13.087 7.394 -25.094 1.00 0.00 H new ATOM 0 HE21 GLN A 316 12.050 4.963 -22.604 1.00 0.00 H new ATOM 0 HE22 GLN A 316 10.535 4.560 -23.417 1.00 0.00 H new TER 2336 GLN A 316