USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1275 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 255 GLN : amide:sc= -1.5 X(o=-1.8,f=-1.9) USER MOD Set 1.2: A 262 THR OG1 : rot -170:sc= -0.277 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 261 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 232 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Set 4.1: A 205 CYS SG : rot 155:sc= 0.346! USER MOD Set 4.2: A 269 CYS SG : rot -115:sc= 0.689 USER MOD Set 4.3: A 273 CYS SG : rot 75:sc= -0.798 USER MOD Set 5.1: A 192 TYR OH : rot 165:sc= 0 USER MOD Set 5.2: A 278 ASN : amide:sc= -6.02 K(o=-6,f=-13!) USER MOD Set 6.1: A 161 LYS NZ :NH3+ -155:sc= 0.873 (180deg=0) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= -0.829 USER MOD Set 7.1: A 136 HIS : no HE2:sc= 0.692 K(o=1.3,f=-4.5!) USER MOD Set 7.2: A 178 THR OG1 : rot 180:sc= 0.658 USER MOD Set 8.1: A 128 SER OG : rot 177:sc= 0.388 USER MOD Set 8.2: A 130 THR OG1 : rot 93:sc= 0.425 USER MOD Single : A 129 ASN : amide:sc= 0.161 K(o=0.16,f=-7!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 121:sc= 0.0333! USER MOD Single : A 154 THR OG1 : rot 60:sc= -1.35 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.604 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -39:sc= -0.328 USER MOD Single : A 165 GLN : amide:sc= 0.344 K(o=0.34,f=-3.4!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -94:sc= 0.153 USER MOD Single : A 170 CYS SG : rot -59:sc= -3.07! USER MOD Single : A 173 GLN : amide:sc= -2.35 K(o=-2.4,f=-6.3!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -150:sc= -0.344 (180deg=-2.1!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 189 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ -173:sc= 1.21 (180deg=1.09) USER MOD Single : A 194 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.177) USER MOD Single : A 197 HIS :FLIP no HD1:sc= 0.0193 F(o=-1,f=0.019) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00654 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.3!) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 120:sc= 0 USER MOD Single : A 242 THR OG1 : rot -77:sc= 0.988 USER MOD Single : A 245 GLN : amide:sc= -3.2 K(o=-3.2,f=-11!) USER MOD Single : A 246 SER OG : rot -132:sc= -1.75 USER MOD Single : A 258 THR OG1 : rot -134:sc= 0.523 USER MOD Single : A 265 TYR OH : rot 130:sc= -2.34 USER MOD Single : A 266 ASN : amide:sc= -2.67 K(o=-2.7,f=-6.6!) USER MOD Single : A 268 MET CE :methyl 166:sc= -0.445 (180deg=-0.659) USER MOD Single : A 270 ASN : amide:sc= -1.86 K(o=-1.9,f=-7.7!) USER MOD Single : A 271 SER OG : rot 131:sc= 1.68 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -145:sc= -0.549 (180deg=-3.08!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 290 THR OG1 : rot -76:sc= -1.58 USER MOD Single : A 294 GLN : amide:sc= -0.343 K(o=-0.34,f=-1.9!) USER MOD Single : A 300 CYS SG : rot -1:sc= -4.58! USER MOD Single : A 306 CYS SG : rot 167:sc= -0.268 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.917 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.530 -2.100 -13.489 1.00 0.00 N ATOM 201 CA SER A 128 -3.058 -2.229 -13.707 1.00 0.00 C ATOM 202 C SER A 128 -2.296 -1.422 -12.653 1.00 0.00 C ATOM 203 O SER A 128 -2.734 -0.366 -12.233 1.00 0.00 O ATOM 204 CB SER A 128 -2.813 -1.654 -15.102 1.00 0.00 C ATOM 205 OG SER A 128 -1.450 -1.841 -15.455 1.00 0.00 O ATOM 0 HA SER A 128 -2.717 -3.261 -13.626 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.459 -2.146 -15.829 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.063 -0.593 -15.119 1.00 0.00 H new ATOM 0 HG SER A 128 -1.301 -1.518 -16.368 1.00 0.00 H new ATOM 211 N ASN A 129 -1.160 -1.912 -12.227 1.00 0.00 N ATOM 212 CA ASN A 129 -0.375 -1.198 -11.174 1.00 0.00 C ATOM 213 C ASN A 129 0.677 -0.275 -11.807 1.00 0.00 C ATOM 214 O ASN A 129 1.659 0.072 -11.178 1.00 0.00 O ATOM 215 CB ASN A 129 0.288 -2.309 -10.351 1.00 0.00 C ATOM 216 CG ASN A 129 1.225 -3.140 -11.235 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.140 -3.093 -12.446 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.123 -3.904 -10.674 1.00 0.00 N ATOM 0 H ASN A 129 -0.741 -2.779 -12.564 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.005 -0.558 -10.557 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.849 -1.873 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.476 -2.952 -9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.752 -4.461 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.195 -3.944 -9.657 1.00 0.00 H new ATOM 225 N THR A 130 0.479 0.122 -13.040 1.00 0.00 N ATOM 226 CA THR A 130 1.460 1.028 -13.710 1.00 0.00 C ATOM 227 C THR A 130 1.247 2.472 -13.247 1.00 0.00 C ATOM 228 O THR A 130 0.159 3.008 -13.345 1.00 0.00 O ATOM 229 CB THR A 130 1.171 0.897 -15.206 1.00 0.00 C ATOM 230 OG1 THR A 130 1.243 -0.472 -15.583 1.00 0.00 O ATOM 231 CG2 THR A 130 2.202 1.700 -16.000 1.00 0.00 C ATOM 0 H THR A 130 -0.323 -0.144 -13.612 1.00 0.00 H new ATOM 0 HA THR A 130 2.491 0.765 -13.472 1.00 0.00 H new ATOM 0 HB THR A 130 0.173 1.281 -15.418 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.351 -0.875 -15.525 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.994 1.605 -17.066 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.147 2.750 -15.711 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.201 1.318 -15.790 1.00 0.00 H new ATOM 239 N ASP A 131 2.280 3.103 -12.747 1.00 0.00 N ATOM 240 CA ASP A 131 2.134 4.495 -12.222 1.00 0.00 C ATOM 241 C ASP A 131 1.866 5.474 -13.369 1.00 0.00 C ATOM 242 O ASP A 131 2.379 5.319 -14.461 1.00 0.00 O ATOM 243 CB ASP A 131 3.470 4.815 -11.547 1.00 0.00 C ATOM 244 CG ASP A 131 3.688 3.877 -10.356 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.706 3.472 -9.755 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.835 3.579 -10.066 1.00 0.00 O ATOM 0 H ASP A 131 3.220 2.713 -12.680 1.00 0.00 H new ATOM 0 HA ASP A 131 1.297 4.582 -11.529 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.285 4.705 -12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.479 5.852 -11.211 1.00 0.00 H new ATOM 251 N TYR A 132 1.067 6.479 -13.121 1.00 0.00 N ATOM 252 CA TYR A 132 0.777 7.498 -14.173 1.00 0.00 C ATOM 253 C TYR A 132 0.334 8.820 -13.521 1.00 0.00 C ATOM 254 O TYR A 132 -0.803 8.942 -13.111 1.00 0.00 O ATOM 255 CB TYR A 132 -0.365 6.897 -14.995 1.00 0.00 C ATOM 256 CG TYR A 132 -0.888 7.823 -16.068 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.317 7.796 -17.369 1.00 0.00 C ATOM 258 CD2 TYR A 132 -1.950 8.719 -15.775 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.810 8.668 -18.379 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.443 9.591 -16.784 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.872 9.565 -18.086 1.00 0.00 C ATOM 262 OH TYR A 132 -2.351 10.411 -19.066 1.00 0.00 O ATOM 0 H TYR A 132 0.600 6.638 -12.228 1.00 0.00 H new ATOM 0 HA TYR A 132 1.649 7.723 -14.787 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.020 5.973 -15.460 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.183 6.631 -14.326 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.491 7.114 -17.591 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.383 8.738 -14.786 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.377 8.648 -19.368 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.251 10.273 -16.562 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.078 10.957 -18.700 1.00 0.00 H new ATOM 272 N PRO A 133 1.236 9.777 -13.438 1.00 0.00 N ATOM 273 CA PRO A 133 0.916 11.050 -12.735 1.00 0.00 C ATOM 274 C PRO A 133 -0.294 11.738 -13.376 1.00 0.00 C ATOM 275 O PRO A 133 -1.137 12.283 -12.691 1.00 0.00 O ATOM 276 CB PRO A 133 2.174 11.904 -12.910 1.00 0.00 C ATOM 277 CG PRO A 133 3.260 10.949 -13.289 1.00 0.00 C ATOM 278 CD PRO A 133 2.608 9.779 -13.971 1.00 0.00 C ATOM 0 HA PRO A 133 0.658 10.892 -11.688 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.030 12.660 -13.682 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.420 12.432 -11.989 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.979 11.429 -13.953 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.810 10.622 -12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.615 9.894 -15.055 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.125 8.846 -13.746 1.00 0.00 H new ATOM 286 N GLY A 134 -0.380 11.715 -14.682 1.00 0.00 N ATOM 287 CA GLY A 134 -1.548 12.334 -15.374 1.00 0.00 C ATOM 288 C GLY A 134 -1.364 13.858 -15.446 1.00 0.00 C ATOM 289 O GLY A 134 -0.249 14.339 -15.410 1.00 0.00 O ATOM 0 H GLY A 134 0.312 11.292 -15.300 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.647 11.923 -16.379 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.467 12.095 -14.840 1.00 0.00 H new ATOM 293 N PRO A 135 -2.462 14.579 -15.548 1.00 0.00 N ATOM 294 CA PRO A 135 -2.375 16.048 -15.757 1.00 0.00 C ATOM 295 C PRO A 135 -1.922 16.758 -14.478 1.00 0.00 C ATOM 296 O PRO A 135 -1.028 17.581 -14.504 1.00 0.00 O ATOM 297 CB PRO A 135 -3.806 16.449 -16.114 1.00 0.00 C ATOM 298 CG PRO A 135 -4.673 15.382 -15.531 1.00 0.00 C ATOM 299 CD PRO A 135 -3.859 14.118 -15.481 1.00 0.00 C ATOM 0 HA PRO A 135 -1.651 16.320 -16.525 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.055 17.427 -15.701 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.938 16.516 -17.194 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.008 15.663 -14.532 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.567 15.239 -16.138 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.049 13.559 -14.565 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.100 13.457 -16.314 1.00 0.00 H new ATOM 307 N HIS A 136 -2.532 16.442 -13.363 1.00 0.00 N ATOM 308 CA HIS A 136 -2.220 17.177 -12.100 1.00 0.00 C ATOM 309 C HIS A 136 -1.017 16.558 -11.376 1.00 0.00 C ATOM 310 O HIS A 136 -0.709 16.931 -10.261 1.00 0.00 O ATOM 311 CB HIS A 136 -3.478 17.037 -11.240 1.00 0.00 C ATOM 312 CG HIS A 136 -4.683 17.724 -11.824 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.790 19.104 -11.882 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.840 17.234 -12.377 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.974 19.395 -12.452 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.654 18.291 -12.774 1.00 0.00 N ATOM 0 H HIS A 136 -3.233 15.706 -13.273 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.960 18.217 -12.299 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.702 15.979 -11.107 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.280 17.448 -10.250 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.098 19.777 -11.553 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.082 16.187 -12.487 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.331 20.399 -12.628 1.00 0.00 H new ATOM 324 N SER A 137 -0.328 15.623 -11.991 1.00 0.00 N ATOM 325 CA SER A 137 0.807 14.924 -11.302 1.00 0.00 C ATOM 326 C SER A 137 0.345 14.336 -9.961 1.00 0.00 C ATOM 327 O SER A 137 0.880 14.654 -8.915 1.00 0.00 O ATOM 328 CB SER A 137 1.876 16.000 -11.078 1.00 0.00 C ATOM 329 OG SER A 137 3.135 15.375 -10.868 1.00 0.00 O ATOM 0 H SER A 137 -0.504 15.312 -12.946 1.00 0.00 H new ATOM 0 HA SER A 137 1.188 14.093 -11.895 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.926 16.664 -11.941 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.614 16.615 -10.217 1.00 0.00 H new ATOM 0 HG SER A 137 3.821 16.060 -10.726 1.00 0.00 H new ATOM 335 N PHE A 138 -0.643 13.478 -9.993 1.00 0.00 N ATOM 336 CA PHE A 138 -1.172 12.887 -8.726 1.00 0.00 C ATOM 337 C PHE A 138 -0.253 11.759 -8.255 1.00 0.00 C ATOM 338 O PHE A 138 -0.107 10.746 -8.913 1.00 0.00 O ATOM 339 CB PHE A 138 -2.556 12.349 -9.088 1.00 0.00 C ATOM 340 CG PHE A 138 -3.317 11.786 -7.910 1.00 0.00 C ATOM 341 CD1 PHE A 138 -4.075 12.652 -7.075 1.00 0.00 C ATOM 342 CD2 PHE A 138 -3.279 10.392 -7.639 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.793 12.123 -5.970 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.997 9.863 -6.534 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.755 10.729 -5.699 1.00 0.00 C ATOM 0 H PHE A 138 -1.107 13.160 -10.844 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.224 13.613 -7.914 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.142 13.151 -9.538 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.447 11.571 -9.844 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.105 13.712 -7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.704 9.734 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.368 12.781 -5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.967 8.803 -6.328 1.00 0.00 H new ATOM 0 HZ PHE A 138 -5.302 10.327 -4.859 1.00 0.00 H new ATOM 355 N ASP A 139 0.363 11.935 -7.115 1.00 0.00 N ATOM 356 CA ASP A 139 1.372 10.947 -6.639 1.00 0.00 C ATOM 357 C ASP A 139 1.078 10.538 -5.195 1.00 0.00 C ATOM 358 O ASP A 139 0.386 11.228 -4.472 1.00 0.00 O ATOM 359 CB ASP A 139 2.707 11.688 -6.716 1.00 0.00 C ATOM 360 CG ASP A 139 3.850 10.715 -6.426 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.280 10.045 -7.350 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.275 10.655 -5.284 1.00 0.00 O ATOM 0 H ASP A 139 0.208 12.726 -6.490 1.00 0.00 H new ATOM 0 HA ASP A 139 1.368 10.034 -7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.833 12.129 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.722 12.507 -5.997 1.00 0.00 H new ATOM 367 N VAL A 140 1.604 9.418 -4.780 1.00 0.00 N ATOM 368 CA VAL A 140 1.465 8.995 -3.357 1.00 0.00 C ATOM 369 C VAL A 140 2.849 8.803 -2.736 1.00 0.00 C ATOM 370 O VAL A 140 3.802 8.464 -3.412 1.00 0.00 O ATOM 371 CB VAL A 140 0.701 7.666 -3.399 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.520 7.127 -1.975 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.676 7.888 -4.030 1.00 0.00 C ATOM 0 H VAL A 140 2.128 8.773 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 140 0.941 9.737 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 140 1.267 6.947 -3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.023 6.183 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.497 6.967 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.043 7.848 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.219 6.943 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.236 8.610 -3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.554 8.269 -5.044 1.00 0.00 H new ATOM 383 N SER A 141 2.957 9.022 -1.453 1.00 0.00 N ATOM 384 CA SER A 141 4.252 8.782 -0.755 1.00 0.00 C ATOM 385 C SER A 141 4.003 8.498 0.727 1.00 0.00 C ATOM 386 O SER A 141 2.909 8.678 1.228 1.00 0.00 O ATOM 387 CB SER A 141 5.052 10.072 -0.935 1.00 0.00 C ATOM 388 OG SER A 141 4.462 11.104 -0.156 1.00 0.00 O ATOM 0 H SER A 141 2.201 9.358 -0.857 1.00 0.00 H new ATOM 0 HA SER A 141 4.786 7.921 -1.157 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.087 9.917 -0.630 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.069 10.359 -1.986 1.00 0.00 H new ATOM 0 HG SER A 141 4.974 11.932 -0.268 1.00 0.00 H new ATOM 394 N PHE A 142 5.015 8.057 1.422 1.00 0.00 N ATOM 395 CA PHE A 142 4.847 7.680 2.854 1.00 0.00 C ATOM 396 C PHE A 142 5.874 8.420 3.712 1.00 0.00 C ATOM 397 O PHE A 142 7.063 8.349 3.469 1.00 0.00 O ATOM 398 CB PHE A 142 5.108 6.173 2.893 1.00 0.00 C ATOM 399 CG PHE A 142 4.099 5.367 2.111 1.00 0.00 C ATOM 400 CD1 PHE A 142 2.922 4.892 2.747 1.00 0.00 C ATOM 401 CD2 PHE A 142 4.326 5.089 0.736 1.00 0.00 C ATOM 402 CE1 PHE A 142 1.972 4.135 2.010 1.00 0.00 C ATOM 403 CE2 PHE A 142 3.377 4.331 -0.002 1.00 0.00 C ATOM 404 CZ PHE A 142 2.199 3.856 0.636 1.00 0.00 C ATOM 0 H PHE A 142 5.960 7.941 1.056 1.00 0.00 H new ATOM 0 HA PHE A 142 3.861 7.936 3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.104 5.974 2.498 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.104 5.838 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.749 5.106 3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.220 5.454 0.252 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.078 3.772 2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.551 4.116 -1.046 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.476 3.282 0.075 1.00 0.00 H new ATOM 527 N ALA A 151 7.031 0.072 15.810 1.00 0.00 N ATOM 528 CA ALA A 151 6.422 1.135 14.954 1.00 0.00 C ATOM 529 C ALA A 151 5.072 0.667 14.413 1.00 0.00 C ATOM 530 O ALA A 151 4.922 -0.464 13.989 1.00 0.00 O ATOM 531 CB ALA A 151 7.412 1.350 13.806 1.00 0.00 C ATOM 0 HA ALA A 151 6.243 2.055 15.511 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.030 2.119 13.135 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.374 1.666 14.210 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.538 0.418 13.255 1.00 0.00 H new ATOM 537 N THR A 152 4.089 1.532 14.426 1.00 0.00 N ATOM 538 CA THR A 152 2.771 1.188 13.810 1.00 0.00 C ATOM 539 C THR A 152 2.955 0.881 12.323 1.00 0.00 C ATOM 540 O THR A 152 2.252 0.067 11.755 1.00 0.00 O ATOM 541 CB THR A 152 1.902 2.436 13.995 1.00 0.00 C ATOM 542 OG1 THR A 152 2.531 3.545 13.369 1.00 0.00 O ATOM 543 CG2 THR A 152 1.725 2.721 15.487 1.00 0.00 C ATOM 0 H THR A 152 4.143 2.464 14.838 1.00 0.00 H new ATOM 0 HA THR A 152 2.318 0.309 14.268 1.00 0.00 H new ATOM 0 HB THR A 152 0.925 2.269 13.542 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.938 3.911 12.680 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.107 3.609 15.617 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.242 1.869 15.965 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.700 2.888 15.944 1.00 0.00 H new ATOM 551 N TRP A 153 3.902 1.532 11.697 1.00 0.00 N ATOM 552 CA TRP A 153 4.183 1.270 10.252 1.00 0.00 C ATOM 553 C TRP A 153 5.458 1.996 9.824 1.00 0.00 C ATOM 554 O TRP A 153 5.744 3.091 10.270 1.00 0.00 O ATOM 555 CB TRP A 153 2.975 1.823 9.493 1.00 0.00 C ATOM 556 CG TRP A 153 2.752 3.283 9.705 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.984 3.810 10.688 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.281 4.409 8.947 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.000 5.188 10.586 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.782 5.617 9.535 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.140 4.513 7.812 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.124 6.888 9.016 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.487 5.790 7.286 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.980 6.974 7.887 1.00 0.00 C ATOM 0 H TRP A 153 4.497 2.239 12.128 1.00 0.00 H new ATOM 0 HA TRP A 153 4.333 0.209 10.052 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.109 1.636 8.428 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.082 1.279 9.802 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.445 3.244 11.433 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.494 5.813 11.213 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.529 3.618 7.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.737 7.786 9.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.138 5.859 6.427 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.246 7.940 7.484 1.00 0.00 H new ATOM 575 N THR A 154 6.221 1.383 8.961 1.00 0.00 N ATOM 576 CA THR A 154 7.512 1.988 8.522 1.00 0.00 C ATOM 577 C THR A 154 7.735 1.717 7.029 1.00 0.00 C ATOM 578 O THR A 154 7.407 0.656 6.532 1.00 0.00 O ATOM 579 CB THR A 154 8.583 1.315 9.392 1.00 0.00 C ATOM 580 OG1 THR A 154 9.846 1.907 9.124 1.00 0.00 O ATOM 581 CG2 THR A 154 8.643 -0.189 9.105 1.00 0.00 C ATOM 0 H THR A 154 6.004 0.481 8.537 1.00 0.00 H new ATOM 0 HA THR A 154 7.536 3.071 8.641 1.00 0.00 H new ATOM 0 HB THR A 154 8.326 1.456 10.442 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.809 2.864 9.330 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.408 -0.649 9.731 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.675 -0.640 9.324 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.889 -0.350 8.055 1.00 0.00 H new ATOM 589 N TYR A 155 8.287 2.665 6.316 1.00 0.00 N ATOM 590 CA TYR A 155 8.387 2.530 4.832 1.00 0.00 C ATOM 591 C TYR A 155 9.831 2.707 4.371 1.00 0.00 C ATOM 592 O TYR A 155 10.555 3.548 4.869 1.00 0.00 O ATOM 593 CB TYR A 155 7.516 3.654 4.270 1.00 0.00 C ATOM 594 CG TYR A 155 7.514 3.718 2.760 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.487 4.499 2.076 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.536 3.000 2.021 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.480 4.561 0.657 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.530 3.061 0.602 1.00 0.00 C ATOM 599 CZ TYR A 155 7.502 3.842 -0.082 1.00 0.00 C ATOM 600 OH TYR A 155 7.495 3.905 -1.462 1.00 0.00 O ATOM 0 H TYR A 155 8.673 3.528 6.698 1.00 0.00 H new ATOM 0 HA TYR A 155 8.063 1.546 4.493 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.493 3.520 4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.867 4.607 4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.231 5.045 2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.796 2.407 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.219 5.155 0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.786 2.514 0.042 1.00 0.00 H new ATOM 0 HH TYR A 155 6.763 3.355 -1.811 1.00 0.00 H new ATOM 610 N SER A 156 10.249 1.913 3.420 1.00 0.00 N ATOM 611 CA SER A 156 11.614 2.078 2.846 1.00 0.00 C ATOM 612 C SER A 156 11.512 2.578 1.403 1.00 0.00 C ATOM 613 O SER A 156 10.866 1.967 0.572 1.00 0.00 O ATOM 614 CB SER A 156 12.235 0.683 2.888 1.00 0.00 C ATOM 615 OG SER A 156 13.590 0.757 2.465 1.00 0.00 O ATOM 0 H SER A 156 9.700 1.155 3.016 1.00 0.00 H new ATOM 0 HA SER A 156 12.213 2.803 3.397 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.179 0.278 3.899 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.677 0.005 2.242 1.00 0.00 H new ATOM 0 HG SER A 156 13.991 -0.137 2.493 1.00 0.00 H new ATOM 621 N THR A 157 12.144 3.686 1.108 1.00 0.00 N ATOM 622 CA THR A 157 12.058 4.261 -0.270 1.00 0.00 C ATOM 623 C THR A 157 12.838 3.391 -1.260 1.00 0.00 C ATOM 624 O THR A 157 12.432 3.213 -2.394 1.00 0.00 O ATOM 625 CB THR A 157 12.686 5.653 -0.168 1.00 0.00 C ATOM 626 OG1 THR A 157 12.009 6.403 0.831 1.00 0.00 O ATOM 627 CG2 THR A 157 12.565 6.370 -1.514 1.00 0.00 C ATOM 0 H THR A 157 12.717 4.218 1.763 1.00 0.00 H new ATOM 0 HA THR A 157 11.030 4.306 -0.629 1.00 0.00 H new ATOM 0 HB THR A 157 13.739 5.558 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.411 7.294 0.899 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.013 7.361 -1.440 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.083 5.794 -2.281 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.513 6.466 -1.782 1.00 0.00 H new ATOM 635 N GLU A 158 13.955 2.851 -0.839 1.00 0.00 N ATOM 636 CA GLU A 158 14.779 1.998 -1.752 1.00 0.00 C ATOM 637 C GLU A 158 13.963 0.803 -2.248 1.00 0.00 C ATOM 638 O GLU A 158 14.138 0.342 -3.360 1.00 0.00 O ATOM 639 CB GLU A 158 15.957 1.513 -0.904 1.00 0.00 C ATOM 640 CG GLU A 158 16.836 2.707 -0.517 1.00 0.00 C ATOM 641 CD GLU A 158 18.061 2.226 0.272 1.00 0.00 C ATOM 642 OE1 GLU A 158 18.002 1.145 0.837 1.00 0.00 O ATOM 643 OE2 GLU A 158 19.041 2.952 0.297 1.00 0.00 O ATOM 0 H GLU A 158 14.333 2.965 0.101 1.00 0.00 H new ATOM 0 HA GLU A 158 15.108 2.551 -2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.591 1.012 -0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.543 0.782 -1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.157 3.238 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.261 3.412 0.083 1.00 0.00 H new ATOM 650 N LEU A 159 13.075 0.304 -1.428 1.00 0.00 N ATOM 651 CA LEU A 159 12.303 -0.917 -1.810 1.00 0.00 C ATOM 652 C LEU A 159 10.865 -0.551 -2.203 1.00 0.00 C ATOM 653 O LEU A 159 10.144 -1.365 -2.749 1.00 0.00 O ATOM 654 CB LEU A 159 12.299 -1.811 -0.559 1.00 0.00 C ATOM 655 CG LEU A 159 13.730 -2.044 -0.042 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.684 -2.983 1.167 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.596 -2.671 -1.142 1.00 0.00 C ATOM 0 H LEU A 159 12.851 0.689 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 159 12.750 -1.418 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.698 -1.346 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.833 -2.768 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 159 14.164 -1.087 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.696 -3.151 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.080 -2.533 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.243 -3.935 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.606 -2.831 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.166 -3.626 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.632 -2.002 -2.002 1.00 0.00 H new ATOM 669 N LYS A 160 10.435 0.663 -1.933 1.00 0.00 N ATOM 670 CA LYS A 160 9.070 1.113 -2.362 1.00 0.00 C ATOM 671 C LYS A 160 8.008 0.212 -1.732 1.00 0.00 C ATOM 672 O LYS A 160 7.106 -0.259 -2.399 1.00 0.00 O ATOM 673 CB LYS A 160 9.040 1.008 -3.894 1.00 0.00 C ATOM 674 CG LYS A 160 7.796 1.716 -4.433 1.00 0.00 C ATOM 675 CD LYS A 160 7.815 1.688 -5.963 1.00 0.00 C ATOM 676 CE LYS A 160 7.623 0.249 -6.448 1.00 0.00 C ATOM 677 NZ LYS A 160 7.342 0.372 -7.906 1.00 0.00 N ATOM 0 H LYS A 160 10.977 1.366 -1.430 1.00 0.00 H new ATOM 0 HA LYS A 160 8.861 2.134 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.938 1.457 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.035 -0.039 -4.197 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.896 1.226 -4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.768 2.746 -4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.024 2.325 -6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.760 2.085 -6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.514 -0.352 -6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.799 -0.238 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.198 -0.574 -8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.485 0.943 -8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.147 0.833 -8.377 1.00 0.00 H new ATOM 691 N LYS A 161 8.114 -0.029 -0.451 1.00 0.00 N ATOM 692 CA LYS A 161 7.201 -1.013 0.206 1.00 0.00 C ATOM 693 C LYS A 161 6.923 -0.612 1.657 1.00 0.00 C ATOM 694 O LYS A 161 7.722 0.049 2.293 1.00 0.00 O ATOM 695 CB LYS A 161 7.947 -2.347 0.142 1.00 0.00 C ATOM 696 CG LYS A 161 6.986 -3.485 0.494 1.00 0.00 C ATOM 697 CD LYS A 161 7.625 -4.826 0.128 1.00 0.00 C ATOM 698 CE LYS A 161 8.846 -5.072 1.016 1.00 0.00 C ATOM 699 NZ LYS A 161 8.867 -6.544 1.239 1.00 0.00 N ATOM 0 H LYS A 161 8.793 0.413 0.169 1.00 0.00 H new ATOM 0 HA LYS A 161 6.231 -1.064 -0.288 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.358 -2.499 -0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.788 -2.339 0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.751 -3.461 1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.046 -3.360 -0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.902 -5.632 0.255 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.920 -4.825 -0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.762 -4.733 0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.765 -4.531 1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.367 -6.754 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.892 -6.900 1.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.357 -7.008 0.448 1.00 0.00 H new ATOM 713 N LEU A 162 5.790 -1.013 2.179 1.00 0.00 N ATOM 714 CA LEU A 162 5.368 -0.547 3.534 1.00 0.00 C ATOM 715 C LEU A 162 5.041 -1.743 4.433 1.00 0.00 C ATOM 716 O LEU A 162 4.411 -2.694 4.012 1.00 0.00 O ATOM 717 CB LEU A 162 4.102 0.280 3.279 1.00 0.00 C ATOM 718 CG LEU A 162 3.577 0.856 4.597 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.381 2.101 4.976 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.104 1.236 4.433 1.00 0.00 C ATOM 0 H LEU A 162 5.136 -1.647 1.721 1.00 0.00 H new ATOM 0 HA LEU A 162 6.149 0.024 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.320 1.088 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.338 -0.344 2.815 1.00 0.00 H new ATOM 0 HG LEU A 162 3.680 0.108 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.003 2.506 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.431 1.834 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.282 2.851 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.728 1.646 5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.006 1.982 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.527 0.350 4.167 1.00 0.00 H new ATOM 732 N TYR A 163 5.464 -1.693 5.670 1.00 0.00 N ATOM 733 CA TYR A 163 5.081 -2.753 6.646 1.00 0.00 C ATOM 734 C TYR A 163 4.212 -2.138 7.740 1.00 0.00 C ATOM 735 O TYR A 163 4.528 -1.086 8.262 1.00 0.00 O ATOM 736 CB TYR A 163 6.399 -3.251 7.241 1.00 0.00 C ATOM 737 CG TYR A 163 7.323 -3.900 6.238 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.128 -5.257 5.867 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.392 -3.155 5.672 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.004 -5.871 4.931 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.267 -3.767 4.735 1.00 0.00 C ATOM 742 CZ TYR A 163 9.073 -5.126 4.364 1.00 0.00 C ATOM 743 OH TYR A 163 9.925 -5.721 3.457 1.00 0.00 O ATOM 0 H TYR A 163 6.062 -0.958 6.047 1.00 0.00 H new ATOM 0 HA TYR A 163 4.517 -3.562 6.183 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.916 -2.411 7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.180 -3.967 8.033 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.314 -5.822 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.540 -2.123 5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.857 -6.904 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.079 -3.200 4.305 1.00 0.00 H new ATOM 0 HH TYR A 163 10.599 -5.072 3.167 1.00 0.00 H new ATOM 753 N CYS A 164 3.130 -2.778 8.091 1.00 0.00 N ATOM 754 CA CYS A 164 2.199 -2.182 9.096 1.00 0.00 C ATOM 755 C CYS A 164 1.696 -3.241 10.081 1.00 0.00 C ATOM 756 O CYS A 164 1.723 -4.423 9.804 1.00 0.00 O ATOM 757 CB CYS A 164 1.041 -1.588 8.285 1.00 0.00 C ATOM 758 SG CYS A 164 0.246 -2.869 7.280 1.00 0.00 S ATOM 0 H CYS A 164 2.849 -3.688 7.726 1.00 0.00 H new ATOM 0 HA CYS A 164 2.696 -1.422 9.699 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.310 -1.140 8.958 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.412 -0.791 7.641 1.00 0.00 H new ATOM 0 HG CYS A 164 1.152 -3.667 6.798 1.00 0.00 H new ATOM 764 N GLN A 165 1.246 -2.816 11.233 1.00 0.00 N ATOM 765 CA GLN A 165 0.601 -3.764 12.191 1.00 0.00 C ATOM 766 C GLN A 165 -0.918 -3.575 12.185 1.00 0.00 C ATOM 767 O GLN A 165 -1.420 -2.471 12.087 1.00 0.00 O ATOM 768 CB GLN A 165 1.175 -3.389 13.557 1.00 0.00 C ATOM 769 CG GLN A 165 2.562 -4.006 13.719 1.00 0.00 C ATOM 770 CD GLN A 165 3.325 -3.270 14.825 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.020 -2.137 15.140 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.311 -3.871 15.431 1.00 0.00 N ATOM 0 H GLN A 165 1.298 -1.849 11.553 1.00 0.00 H new ATOM 0 HA GLN A 165 0.793 -4.805 11.933 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.235 -2.305 13.652 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.515 -3.742 14.349 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.474 -5.064 13.966 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.111 -3.942 12.780 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.568 -4.822 15.167 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.825 -3.390 16.169 1.00 0.00 H new ATOM 781 N ILE A 166 -1.651 -4.653 12.293 1.00 0.00 N ATOM 782 CA ILE A 166 -3.140 -4.579 12.153 1.00 0.00 C ATOM 783 C ILE A 166 -3.750 -3.561 13.128 1.00 0.00 C ATOM 784 O ILE A 166 -3.253 -3.345 14.215 1.00 0.00 O ATOM 785 CB ILE A 166 -3.645 -5.999 12.448 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.157 -6.058 12.212 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.332 -6.392 13.896 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.639 -7.504 12.337 1.00 0.00 C ATOM 0 H ILE A 166 -1.282 -5.587 12.473 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.430 -4.242 11.158 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.140 -6.699 11.783 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.673 -5.428 12.936 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.396 -5.668 11.223 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.697 -7.401 14.086 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.254 -6.360 14.057 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.821 -5.695 14.576 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.715 -7.545 12.169 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.132 -8.122 11.596 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.414 -7.878 13.336 1.00 0.00 H new ATOM 800 N ALA A 167 -4.833 -2.932 12.730 1.00 0.00 N ATOM 801 CA ALA A 167 -5.565 -1.958 13.614 1.00 0.00 C ATOM 802 C ALA A 167 -4.719 -0.719 13.952 1.00 0.00 C ATOM 803 O ALA A 167 -5.101 0.067 14.800 1.00 0.00 O ATOM 804 CB ALA A 167 -5.923 -2.724 14.895 1.00 0.00 C ATOM 0 H ALA A 167 -5.252 -3.055 11.808 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.450 -1.583 13.099 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.458 -2.063 15.577 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.555 -3.576 14.645 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.010 -3.078 15.375 1.00 0.00 H new ATOM 810 N LYS A 168 -3.587 -0.528 13.314 1.00 0.00 N ATOM 811 CA LYS A 168 -2.806 0.730 13.533 1.00 0.00 C ATOM 812 C LYS A 168 -3.105 1.753 12.434 1.00 0.00 C ATOM 813 O LYS A 168 -3.496 1.402 11.337 1.00 0.00 O ATOM 814 CB LYS A 168 -1.334 0.308 13.486 1.00 0.00 C ATOM 815 CG LYS A 168 -1.063 -0.772 14.541 1.00 0.00 C ATOM 816 CD LYS A 168 -1.307 -0.201 15.940 1.00 0.00 C ATOM 817 CE LYS A 168 -0.878 -1.225 16.993 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.957 -0.499 18.291 1.00 0.00 N ATOM 0 H LYS A 168 -3.173 -1.186 12.654 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.064 1.204 14.480 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.087 -0.071 12.494 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.694 1.172 13.665 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.712 -1.631 14.370 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.036 -1.126 14.457 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.747 0.725 16.069 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.362 0.045 16.065 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.534 -2.096 16.987 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.133 -1.586 16.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.677 -1.137 19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.317 0.321 18.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.932 -0.173 18.448 1.00 0.00 H new ATOM 832 N THR A 169 -2.922 3.016 12.727 1.00 0.00 N ATOM 833 CA THR A 169 -3.202 4.079 11.713 1.00 0.00 C ATOM 834 C THR A 169 -2.037 4.203 10.728 1.00 0.00 C ATOM 835 O THR A 169 -0.899 4.379 11.121 1.00 0.00 O ATOM 836 CB THR A 169 -3.355 5.370 12.520 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.381 5.201 13.488 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.719 6.531 11.588 1.00 0.00 C ATOM 0 H THR A 169 -2.589 3.358 13.628 1.00 0.00 H new ATOM 0 HA THR A 169 -4.091 3.855 11.124 1.00 0.00 H new ATOM 0 HB THR A 169 -2.412 5.595 13.018 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.231 5.525 13.123 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.826 7.446 12.171 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.931 6.663 10.847 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.659 6.311 11.083 1.00 0.00 H new ATOM 846 N CYS A 170 -2.316 4.111 9.453 1.00 0.00 N ATOM 847 CA CYS A 170 -1.254 4.340 8.429 1.00 0.00 C ATOM 848 C CYS A 170 -1.608 5.559 7.561 1.00 0.00 C ATOM 849 O CYS A 170 -2.276 5.415 6.556 1.00 0.00 O ATOM 850 CB CYS A 170 -1.240 3.066 7.583 1.00 0.00 C ATOM 851 SG CYS A 170 0.196 3.089 6.482 1.00 0.00 S ATOM 0 H CYS A 170 -3.237 3.886 9.076 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.282 4.542 8.879 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.203 2.188 8.228 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.158 2.994 7.000 1.00 0.00 H new ATOM 0 HG CYS A 170 0.138 4.137 5.715 1.00 0.00 H new ATOM 857 N PRO A 171 -1.165 6.728 7.974 1.00 0.00 N ATOM 858 CA PRO A 171 -1.396 7.947 7.156 1.00 0.00 C ATOM 859 C PRO A 171 -0.611 7.876 5.842 1.00 0.00 C ATOM 860 O PRO A 171 0.581 7.634 5.833 1.00 0.00 O ATOM 861 CB PRO A 171 -0.873 9.087 8.031 1.00 0.00 C ATOM 862 CG PRO A 171 0.048 8.443 9.015 1.00 0.00 C ATOM 863 CD PRO A 171 -0.430 7.032 9.213 1.00 0.00 C ATOM 0 HA PRO A 171 -2.443 8.073 6.881 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -0.349 9.833 7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.691 9.601 8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.074 8.454 8.646 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.043 8.987 9.960 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.403 6.345 9.361 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.073 6.947 10.089 1.00 0.00 H new ATOM 871 N ILE A 172 -1.277 8.087 4.737 1.00 0.00 N ATOM 872 CA ILE A 172 -0.567 8.204 3.428 1.00 0.00 C ATOM 873 C ILE A 172 -0.899 9.557 2.789 1.00 0.00 C ATOM 874 O ILE A 172 -2.018 10.027 2.868 1.00 0.00 O ATOM 875 CB ILE A 172 -1.108 7.037 2.590 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.682 5.720 3.244 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.554 7.099 1.160 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.300 4.540 2.491 1.00 0.00 C ATOM 0 H ILE A 172 -2.291 8.184 4.685 1.00 0.00 H new ATOM 0 HA ILE A 172 0.518 8.158 3.518 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.195 7.102 2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.405 5.637 3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -0.998 5.703 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.948 6.264 0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.854 8.038 0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.534 7.039 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -0.992 3.606 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.387 4.620 2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -0.962 4.552 1.455 1.00 0.00 H new ATOM 890 N GLN A 173 0.064 10.182 2.157 1.00 0.00 N ATOM 891 CA GLN A 173 -0.149 11.567 1.641 1.00 0.00 C ATOM 892 C GLN A 173 -0.222 11.571 0.111 1.00 0.00 C ATOM 893 O GLN A 173 0.552 10.911 -0.557 1.00 0.00 O ATOM 894 CB GLN A 173 1.071 12.357 2.118 1.00 0.00 C ATOM 895 CG GLN A 173 0.866 12.784 3.573 1.00 0.00 C ATOM 896 CD GLN A 173 0.951 11.557 4.484 1.00 0.00 C ATOM 897 OE1 GLN A 173 0.079 11.332 5.300 1.00 0.00 O ATOM 898 NE2 GLN A 173 1.971 10.750 4.380 1.00 0.00 N ATOM 0 H GLN A 173 0.989 9.791 1.977 1.00 0.00 H new ATOM 0 HA GLN A 173 -1.085 11.995 1.999 1.00 0.00 H new ATOM 0 HB2 GLN A 173 1.970 11.747 2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.219 13.234 1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.623 13.515 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -0.104 13.268 3.687 1.00 0.00 H new ATOM 0 HE21 GLN A 173 2.703 10.939 3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.036 9.930 4.984 1.00 0.00 H new ATOM 907 N ILE A 174 -1.152 12.309 -0.440 1.00 0.00 N ATOM 908 CA ILE A 174 -1.194 12.505 -1.920 1.00 0.00 C ATOM 909 C ILE A 174 -0.475 13.804 -2.290 1.00 0.00 C ATOM 910 O ILE A 174 -0.673 14.825 -1.655 1.00 0.00 O ATOM 911 CB ILE A 174 -2.683 12.607 -2.274 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.443 11.359 -1.793 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.840 12.751 -3.792 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.853 10.089 -2.419 1.00 0.00 C ATOM 0 H ILE A 174 -1.890 12.788 0.077 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.704 11.693 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 174 -3.101 13.482 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.391 11.292 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.497 11.445 -2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.898 12.823 -4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.325 13.651 -4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.409 11.881 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.405 9.219 -2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.928 10.150 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.806 9.995 -2.133 1.00 0.00 H new ATOM 926 N LYS A 175 0.354 13.776 -3.304 1.00 0.00 N ATOM 927 CA LYS A 175 1.028 15.030 -3.758 1.00 0.00 C ATOM 928 C LYS A 175 0.617 15.370 -5.192 1.00 0.00 C ATOM 929 O LYS A 175 0.653 14.530 -6.070 1.00 0.00 O ATOM 930 CB LYS A 175 2.522 14.715 -3.695 1.00 0.00 C ATOM 931 CG LYS A 175 3.325 15.987 -3.977 1.00 0.00 C ATOM 932 CD LYS A 175 3.261 16.912 -2.760 1.00 0.00 C ATOM 933 CE LYS A 175 4.127 18.148 -3.011 1.00 0.00 C ATOM 934 NZ LYS A 175 3.191 19.165 -3.568 1.00 0.00 N ATOM 0 H LYS A 175 0.593 12.939 -3.836 1.00 0.00 H new ATOM 0 HA LYS A 175 0.759 15.887 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.780 14.320 -2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.773 13.945 -4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.361 15.733 -4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.925 16.495 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.230 17.210 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.609 16.386 -1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.590 18.500 -2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.934 17.929 -3.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.711 20.043 -3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.771 18.805 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.437 19.358 -2.878 1.00 0.00 H new ATOM 948 N VAL A 176 0.222 16.595 -5.431 1.00 0.00 N ATOM 949 CA VAL A 176 -0.087 17.035 -6.828 1.00 0.00 C ATOM 950 C VAL A 176 0.511 18.419 -7.086 1.00 0.00 C ATOM 951 O VAL A 176 0.807 19.159 -6.166 1.00 0.00 O ATOM 952 CB VAL A 176 -1.621 17.088 -6.944 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.209 15.674 -6.880 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.206 17.936 -5.806 1.00 0.00 C ATOM 0 H VAL A 176 0.099 17.313 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 176 0.337 16.349 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.880 17.539 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.295 15.727 -6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.811 15.077 -7.700 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.940 15.211 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.292 17.967 -5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.935 17.495 -4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.808 18.949 -5.865 1.00 0.00 H new ATOM 964 N MET A 177 0.689 18.768 -8.334 1.00 0.00 N ATOM 965 CA MET A 177 1.192 20.131 -8.677 1.00 0.00 C ATOM 966 C MET A 177 0.061 21.153 -8.554 1.00 0.00 C ATOM 967 O MET A 177 0.257 22.257 -8.083 1.00 0.00 O ATOM 968 CB MET A 177 1.666 20.028 -10.131 1.00 0.00 C ATOM 969 CG MET A 177 3.020 19.316 -10.185 1.00 0.00 C ATOM 970 SD MET A 177 4.290 20.366 -9.432 1.00 0.00 S ATOM 971 CE MET A 177 4.146 21.756 -10.582 1.00 0.00 C ATOM 0 H MET A 177 0.506 18.163 -9.135 1.00 0.00 H new ATOM 0 HA MET A 177 1.992 20.456 -8.012 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.933 19.481 -10.724 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.750 21.023 -10.567 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.962 18.363 -9.658 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.284 19.093 -11.219 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.111 22.255 -10.672 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.835 21.388 -11.560 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.405 22.463 -10.208 1.00 0.00 H new ATOM 981 N THR A 178 -1.120 20.783 -8.976 1.00 0.00 N ATOM 982 CA THR A 178 -2.294 21.693 -8.841 1.00 0.00 C ATOM 983 C THR A 178 -3.506 20.902 -8.329 1.00 0.00 C ATOM 984 O THR A 178 -3.686 19.760 -8.701 1.00 0.00 O ATOM 985 CB THR A 178 -2.556 22.224 -10.251 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.800 21.135 -11.128 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.335 23.009 -10.738 1.00 0.00 C ATOM 0 H THR A 178 -1.322 19.883 -9.411 1.00 0.00 H new ATOM 0 HA THR A 178 -2.113 22.503 -8.134 1.00 0.00 H new ATOM 0 HB THR A 178 -3.426 22.881 -10.236 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.970 21.474 -12.032 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.523 23.387 -11.743 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.148 23.846 -10.065 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.464 22.354 -10.754 1.00 0.00 H new ATOM 995 N PRO A 179 -4.310 21.521 -7.490 1.00 0.00 N ATOM 996 CA PRO A 179 -5.419 20.780 -6.826 1.00 0.00 C ATOM 997 C PRO A 179 -6.330 20.107 -7.870 1.00 0.00 C ATOM 998 O PRO A 179 -6.614 20.694 -8.895 1.00 0.00 O ATOM 999 CB PRO A 179 -6.186 21.868 -6.072 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.215 22.990 -5.907 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.278 22.936 -7.080 1.00 0.00 C ATOM 0 HA PRO A 179 -5.059 19.983 -6.175 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.066 22.188 -6.630 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.536 21.505 -5.106 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.735 23.948 -5.872 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.666 22.891 -4.970 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.606 23.593 -7.885 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.272 23.250 -6.803 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.765 18.895 -7.589 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.669 18.186 -8.533 1.00 0.00 C ATOM 1011 C PRO A 180 -9.018 18.914 -8.643 1.00 0.00 C ATOM 1012 O PRO A 180 -9.292 19.810 -7.870 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.853 16.804 -7.904 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.492 16.977 -6.465 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.468 18.073 -6.403 1.00 0.00 C ATOM 0 HA PRO A 180 -7.264 18.137 -9.544 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.880 16.455 -8.013 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.213 16.064 -8.384 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.371 17.235 -5.874 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.092 16.051 -6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.555 18.651 -5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.454 17.676 -6.435 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.827 18.511 -9.601 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.142 19.174 -9.800 1.00 0.00 C ATOM 1025 C PRO A 181 -12.014 19.019 -8.551 1.00 0.00 C ATOM 1026 O PRO A 181 -11.826 18.112 -7.763 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.767 18.433 -10.985 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.655 17.665 -11.623 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.611 17.425 -10.570 1.00 0.00 C ATOM 0 HA PRO A 181 -11.046 20.244 -9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.562 17.765 -10.652 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.213 19.133 -11.691 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.022 16.719 -12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.235 18.223 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.730 16.446 -10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.606 17.459 -10.990 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.966 19.899 -8.370 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.926 19.750 -7.235 1.00 0.00 C ATOM 1039 C GLN A 182 -14.970 18.683 -7.572 1.00 0.00 C ATOM 1040 O GLN A 182 -15.440 18.598 -8.691 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.589 21.121 -7.087 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.534 22.159 -6.696 1.00 0.00 C ATOM 1043 CD GLN A 182 -14.185 23.542 -6.598 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.222 23.783 -7.182 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.614 24.467 -5.876 1.00 0.00 N ATOM 0 H GLN A 182 -13.120 20.716 -8.961 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.433 19.439 -6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -15.068 21.408 -8.023 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.371 21.079 -6.329 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -13.082 21.891 -5.741 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.733 22.175 -7.435 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.743 24.266 -5.385 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -14.039 25.391 -5.803 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.334 17.873 -6.611 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.265 16.739 -6.891 1.00 0.00 C ATOM 1056 C GLY A 183 -15.461 15.450 -7.089 1.00 0.00 C ATOM 1057 O GLY A 183 -15.963 14.361 -6.884 1.00 0.00 O ATOM 0 H GLY A 183 -15.026 17.949 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.966 16.619 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.855 16.952 -7.782 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.216 15.564 -7.486 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.339 14.356 -7.637 1.00 0.00 C ATOM 1063 C ALA A 184 -13.382 13.476 -6.383 1.00 0.00 C ATOM 1064 O ALA A 184 -13.597 13.953 -5.285 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.927 14.911 -7.834 1.00 0.00 C ATOM 0 H ALA A 184 -13.765 16.450 -7.714 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.666 13.731 -8.468 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.225 14.086 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.904 15.538 -8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.645 15.505 -6.965 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.170 12.197 -6.548 1.00 0.00 N ATOM 1072 CA VAL A 185 -13.110 11.286 -5.370 1.00 0.00 C ATOM 1073 C VAL A 185 -11.845 10.427 -5.449 1.00 0.00 C ATOM 1074 O VAL A 185 -11.300 10.209 -6.515 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.374 10.416 -5.456 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.614 11.313 -5.390 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.389 9.624 -6.772 1.00 0.00 C ATOM 0 H VAL A 185 -13.035 11.744 -7.452 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.072 11.829 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.378 9.715 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.512 10.698 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.615 11.864 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.599 12.016 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.290 9.013 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.377 10.317 -7.614 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.511 8.980 -6.819 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.379 9.946 -4.329 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.183 9.057 -4.328 1.00 0.00 C ATOM 1089 C ILE A 186 -10.620 7.621 -4.034 1.00 0.00 C ATOM 1090 O ILE A 186 -11.436 7.381 -3.163 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.282 9.598 -3.211 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.905 11.051 -3.518 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -8.008 8.754 -3.124 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.294 11.694 -2.271 1.00 0.00 C ATOM 0 H ILE A 186 -11.778 10.132 -3.409 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.662 9.046 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.816 9.550 -2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.195 11.087 -4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.787 11.608 -3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.369 9.140 -2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.271 7.719 -2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.475 8.801 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.026 12.728 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.019 11.671 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.401 11.142 -1.977 1.00 0.00 H new ATOM 1106 N ARG A 187 -10.085 6.672 -4.757 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.531 5.254 -4.598 1.00 0.00 C ATOM 1108 C ARG A 187 -9.369 4.424 -4.051 1.00 0.00 C ATOM 1109 O ARG A 187 -8.234 4.649 -4.416 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.885 4.765 -6.011 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.855 5.730 -6.705 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.219 5.180 -8.087 1.00 0.00 C ATOM 1113 NE ARG A 187 -12.886 3.864 -7.829 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.084 2.992 -8.795 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -12.708 3.228 -10.030 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -13.669 1.859 -8.517 1.00 0.00 N ATOM 0 H ARG A 187 -9.355 6.818 -5.454 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.376 5.165 -3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.976 4.670 -6.604 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.333 3.773 -5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.755 5.854 -6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.398 6.715 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.885 5.860 -8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.331 5.055 -8.707 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.194 3.638 -6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.248 4.108 -10.264 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.876 2.532 -10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.966 1.659 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.829 1.173 -9.255 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.635 3.474 -3.187 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.534 2.605 -2.673 1.00 0.00 C ATOM 1132 C ALA A 188 -9.009 1.156 -2.548 1.00 0.00 C ATOM 1133 O ALA A 188 -9.984 0.869 -1.876 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.183 3.184 -1.303 1.00 0.00 C ATOM 0 H ALA A 188 -10.563 3.265 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.673 2.591 -3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.379 2.600 -0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.860 4.219 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -9.060 3.147 -0.657 1.00 0.00 H new ATOM 1140 N MET A 189 -8.325 0.245 -3.195 1.00 0.00 N ATOM 1141 CA MET A 189 -8.779 -1.180 -3.200 1.00 0.00 C ATOM 1142 C MET A 189 -7.588 -2.139 -3.007 1.00 0.00 C ATOM 1143 O MET A 189 -6.536 -1.917 -3.572 1.00 0.00 O ATOM 1144 CB MET A 189 -9.405 -1.384 -4.582 1.00 0.00 C ATOM 1145 CG MET A 189 -9.997 -2.792 -4.672 1.00 0.00 C ATOM 1146 SD MET A 189 -11.312 -2.814 -5.915 1.00 0.00 S ATOM 1147 CE MET A 189 -10.243 -2.863 -7.374 1.00 0.00 C ATOM 0 H MET A 189 -7.470 0.427 -3.721 1.00 0.00 H new ATOM 0 HA MET A 189 -9.478 -1.387 -2.389 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.182 -0.640 -4.754 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.652 -1.244 -5.358 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.220 -3.509 -4.937 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.393 -3.094 -3.703 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.857 -2.882 -8.274 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.606 -1.979 -7.388 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.621 -3.758 -7.340 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.778 -3.175 -2.214 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.720 -4.198 -2.035 1.00 0.00 C ATOM 1159 C PRO A 190 -6.883 -5.322 -3.065 1.00 0.00 C ATOM 1160 O PRO A 190 -7.983 -5.766 -3.334 1.00 0.00 O ATOM 1161 CB PRO A 190 -6.996 -4.724 -0.631 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.469 -4.538 -0.420 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.961 -3.500 -1.401 1.00 0.00 C ATOM 0 HA PRO A 190 -5.711 -3.807 -2.164 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.716 -5.774 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.420 -4.176 0.114 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.996 -5.481 -0.568 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.669 -4.219 0.603 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.772 -3.888 -2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.345 -2.618 -0.888 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.799 -5.782 -3.637 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.878 -6.947 -4.573 1.00 0.00 C ATOM 1173 C VAL A 191 -4.610 -7.800 -4.464 1.00 0.00 C ATOM 1174 O VAL A 191 -3.565 -7.313 -4.086 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.005 -6.334 -5.974 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.286 -5.501 -6.050 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.800 -5.434 -6.267 1.00 0.00 C ATOM 0 H VAL A 191 -4.863 -5.402 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.719 -7.602 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.040 -7.137 -6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.378 -5.065 -7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.147 -6.139 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.247 -4.705 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.901 -5.004 -7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.756 -4.633 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.885 -6.024 -6.217 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.696 -9.065 -4.793 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.482 -9.941 -4.747 1.00 0.00 C ATOM 1189 C TYR A 192 -2.398 -9.405 -5.687 1.00 0.00 C ATOM 1190 O TYR A 192 -2.672 -8.639 -6.592 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.953 -11.320 -5.210 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.866 -12.012 -4.226 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -6.272 -11.825 -4.305 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -4.316 -12.855 -3.222 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -7.129 -12.479 -3.380 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -5.173 -13.508 -2.296 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.580 -13.321 -2.376 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.412 -13.957 -1.477 1.00 0.00 O ATOM 0 H TYR A 192 -5.553 -9.530 -5.091 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.048 -9.976 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.472 -11.216 -6.163 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.082 -11.950 -5.389 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -6.689 -11.185 -5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.247 -12.999 -3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -8.198 -12.336 -3.440 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -4.756 -14.146 -1.531 1.00 0.00 H new ATOM 0 HH TYR A 192 -6.917 -14.668 -1.019 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.170 -9.806 -5.476 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.041 -9.254 -6.287 1.00 0.00 C ATOM 1210 C LYS A 193 -0.056 -9.836 -7.704 1.00 0.00 C ATOM 1211 O LYS A 193 -0.158 -9.114 -8.678 1.00 0.00 O ATOM 1212 CB LYS A 193 1.229 -9.684 -5.548 1.00 0.00 C ATOM 1213 CG LYS A 193 2.450 -9.051 -6.218 1.00 0.00 C ATOM 1214 CD LYS A 193 3.723 -9.545 -5.528 1.00 0.00 C ATOM 1215 CE LYS A 193 4.932 -8.794 -6.091 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.823 -8.567 -4.918 1.00 0.00 N ATOM 0 H LYS A 193 -0.899 -10.495 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.109 -8.171 -6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.175 -9.378 -4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.318 -10.770 -5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.473 -9.311 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.389 -7.964 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.651 -9.386 -4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.842 -10.617 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.435 -9.377 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.633 -7.851 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.616 -7.955 -5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.284 -8.108 -4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.191 -9.479 -4.580 1.00 0.00 H new ATOM 1230 N LYS A 194 0.045 -11.136 -7.822 1.00 0.00 N ATOM 1231 CA LYS A 194 0.152 -11.767 -9.173 1.00 0.00 C ATOM 1232 C LYS A 194 -1.229 -11.871 -9.824 1.00 0.00 C ATOM 1233 O LYS A 194 -2.229 -12.032 -9.152 1.00 0.00 O ATOM 1234 CB LYS A 194 0.729 -13.161 -8.918 1.00 0.00 C ATOM 1235 CG LYS A 194 2.139 -13.030 -8.338 1.00 0.00 C ATOM 1236 CD LYS A 194 2.761 -14.421 -8.189 1.00 0.00 C ATOM 1237 CE LYS A 194 4.120 -14.300 -7.499 1.00 0.00 C ATOM 1238 NZ LYS A 194 5.049 -13.821 -8.561 1.00 0.00 N ATOM 0 H LYS A 194 0.058 -11.789 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 194 0.777 -11.184 -9.849 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.089 -13.710 -8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.758 -13.730 -9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.756 -12.412 -8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.100 -12.532 -7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.102 -15.065 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.878 -14.885 -9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.079 -13.599 -6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.444 -15.259 -7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.763 -14.552 -8.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.512 -13.625 -9.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.522 -12.951 -8.242 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.291 -11.791 -11.130 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.618 -11.785 -11.828 1.00 0.00 C ATOM 1254 C ALA A 195 -3.428 -13.035 -11.463 1.00 0.00 C ATOM 1255 O ALA A 195 -4.635 -12.981 -11.287 1.00 0.00 O ATOM 1256 CB ALA A 195 -2.288 -11.784 -13.322 1.00 0.00 C ATOM 0 H ALA A 195 -0.480 -11.729 -11.745 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.221 -10.923 -11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.213 -11.780 -13.899 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.705 -10.896 -13.565 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.711 -12.676 -13.568 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.769 -14.160 -11.338 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.496 -15.437 -11.064 1.00 0.00 C ATOM 1264 C GLU A 196 -4.343 -15.314 -9.793 1.00 0.00 C ATOM 1265 O GLU A 196 -5.323 -16.016 -9.627 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.408 -16.500 -10.878 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.857 -16.920 -12.246 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.684 -16.016 -12.642 1.00 0.00 C ATOM 1269 OE1 GLU A 196 -0.014 -15.519 -11.752 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.478 -15.839 -13.831 1.00 0.00 O ATOM 0 H GLU A 196 -1.756 -14.249 -11.414 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.177 -15.692 -11.876 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.604 -16.106 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.817 -17.366 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.530 -17.959 -12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.644 -16.858 -12.998 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.972 -14.430 -8.899 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.740 -14.284 -7.629 1.00 0.00 C ATOM 1279 C HIS A 197 -5.509 -12.955 -7.595 1.00 0.00 C ATOM 1280 O HIS A 197 -6.464 -12.818 -6.856 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.679 -14.312 -6.530 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.848 -15.566 -6.530 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.512 -15.782 -6.768 1.00 0.00 N flip ATOM 1284 CD2 HIS A 197 -3.390 -16.812 -6.260 1.00 0.00 C flip ATOM 1285 CE1 HIS A 197 -1.229 -17.140 -6.648 1.00 0.00 C flip ATOM 1286 NE2 HIS A 197 -2.395 -17.714 -6.341 1.00 0.00 N flip ATOM 0 H HIS A 197 -3.171 -13.805 -8.996 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.485 -15.071 -7.513 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -3.022 -13.450 -6.648 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.168 -14.210 -5.561 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -4.424 -17.021 -6.027 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.272 -17.625 -6.776 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -2.517 -18.715 -6.187 1.00 0.00 H new ATOM 1294 N VAL A 198 -5.115 -11.983 -8.389 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.797 -10.651 -8.327 1.00 0.00 C ATOM 1296 C VAL A 198 -7.247 -10.762 -8.826 1.00 0.00 C ATOM 1297 O VAL A 198 -8.073 -9.920 -8.531 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.948 -9.696 -9.198 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.243 -9.863 -10.696 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.247 -8.252 -8.789 1.00 0.00 C ATOM 0 H VAL A 198 -4.359 -12.055 -9.070 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.864 -10.273 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.898 -9.940 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.624 -9.172 -11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -5.020 -10.886 -10.999 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.295 -9.649 -10.886 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.653 -7.571 -9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.306 -8.043 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.995 -8.112 -7.738 1.00 0.00 H new ATOM 1310 N THR A 199 -7.555 -11.792 -9.576 1.00 0.00 N ATOM 1311 CA THR A 199 -8.971 -12.010 -10.004 1.00 0.00 C ATOM 1312 C THR A 199 -9.789 -12.642 -8.871 1.00 0.00 C ATOM 1313 O THR A 199 -11.006 -12.636 -8.903 1.00 0.00 O ATOM 1314 CB THR A 199 -8.886 -12.966 -11.196 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.255 -14.172 -10.788 1.00 0.00 O ATOM 1316 CG2 THR A 199 -8.077 -12.318 -12.321 1.00 0.00 C ATOM 0 H THR A 199 -6.889 -12.489 -9.909 1.00 0.00 H new ATOM 0 HA THR A 199 -9.464 -11.073 -10.263 1.00 0.00 H new ATOM 0 HB THR A 199 -9.891 -13.185 -11.558 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.201 -14.787 -11.549 1.00 0.00 H new ATOM 0 HG21 THR A 199 -8.019 -13.002 -13.168 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.564 -11.394 -12.633 1.00 0.00 H new ATOM 0 HG23 THR A 199 -7.071 -12.096 -11.964 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.138 -13.188 -7.873 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.866 -13.668 -6.663 1.00 0.00 C ATOM 1326 C GLU A 200 -10.006 -12.530 -5.649 1.00 0.00 C ATOM 1327 O GLU A 200 -9.078 -11.776 -5.423 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.995 -14.789 -6.094 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.714 -15.449 -4.914 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.988 -16.145 -5.403 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -11.010 -16.572 -6.546 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.922 -16.238 -4.623 1.00 0.00 O ATOM 0 H GLU A 200 -8.127 -13.321 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.873 -14.014 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.787 -15.529 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.035 -14.388 -5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.055 -16.173 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.964 -14.699 -4.164 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.157 -12.400 -5.044 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.362 -11.320 -4.028 1.00 0.00 C ATOM 1341 C VAL A 201 -10.614 -11.660 -2.734 1.00 0.00 C ATOM 1342 O VAL A 201 -10.554 -12.805 -2.326 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.876 -11.281 -3.776 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.202 -10.177 -2.769 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.610 -10.993 -5.089 1.00 0.00 C ATOM 0 H VAL A 201 -11.968 -12.996 -5.209 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.983 -10.358 -4.373 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.196 -12.245 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.277 -10.152 -2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.685 -10.376 -1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.877 -9.215 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.684 -10.966 -4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.285 -10.031 -5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.384 -11.777 -5.812 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.045 -10.673 -2.089 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.493 -10.884 -0.719 1.00 0.00 C ATOM 1357 C VAL A 202 -10.615 -10.719 0.311 1.00 0.00 C ATOM 1358 O VAL A 202 -11.443 -9.835 0.195 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.422 -9.800 -0.544 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.796 -9.911 0.849 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.327 -9.984 -1.600 1.00 0.00 C ATOM 0 H VAL A 202 -9.939 -9.727 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.072 -11.880 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.885 -8.820 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.036 -9.139 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.569 -9.780 1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.337 -10.893 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.567 -9.213 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.870 -10.967 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.764 -9.904 -2.595 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.649 -11.557 1.314 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.871 -11.658 2.167 1.00 0.00 C ATOM 1373 C LYS A 203 -11.507 -11.684 3.657 1.00 0.00 C ATOM 1374 O LYS A 203 -10.375 -11.451 4.035 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.532 -12.976 1.745 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.582 -14.149 2.014 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.199 -15.446 1.491 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.409 -16.641 2.032 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.304 -17.584 0.883 1.00 0.00 N ATOM 0 H LYS A 203 -9.883 -12.176 1.580 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.532 -10.802 2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.463 -13.118 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.789 -12.941 0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.623 -13.970 1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.387 -14.233 3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.242 -15.516 1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.189 -15.453 0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.423 -16.336 2.384 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -11.920 -17.103 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -10.775 -18.430 1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.257 -17.862 0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -10.807 -17.119 0.097 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.469 -11.971 4.497 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.216 -11.994 5.967 1.00 0.00 C ATOM 1395 C ARG A 204 -11.905 -13.416 6.438 1.00 0.00 C ATOM 1396 O ARG A 204 -12.315 -14.384 5.824 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.522 -11.508 6.597 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.793 -10.064 6.173 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.062 -9.559 6.864 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.181 -10.364 6.279 1.00 0.00 N ATOM 1401 CZ ARG A 204 -17.441 -10.037 6.478 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.782 -8.994 7.198 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -18.379 -10.771 5.943 1.00 0.00 N ATOM 0 H ARG A 204 -13.426 -12.192 4.223 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.363 -11.374 6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.347 -12.149 6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.459 -11.572 7.683 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.946 -9.431 6.437 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.908 -10.007 5.091 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.002 -9.696 7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.209 -8.494 6.685 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.962 -11.184 5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.062 -8.410 7.622 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -18.767 -8.768 7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -18.131 -11.585 5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -19.360 -10.531 6.088 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.185 -13.545 7.521 1.00 0.00 N ATOM 1418 CA CYS A 205 -10.973 -14.893 8.135 1.00 0.00 C ATOM 1419 C CYS A 205 -12.244 -15.316 8.880 1.00 0.00 C ATOM 1420 O CYS A 205 -13.062 -14.476 9.196 1.00 0.00 O ATOM 1421 CB CYS A 205 -9.824 -14.725 9.135 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.356 -14.053 8.314 1.00 0.00 S ATOM 0 H CYS A 205 -10.732 -12.773 8.010 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.745 -15.650 7.385 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.132 -14.060 9.942 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.585 -15.687 9.588 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.620 -13.427 9.184 1.00 0.00 H new ATOM 1714 N LEU A 225 -11.747 -5.110 3.843 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.395 -5.245 4.470 1.00 0.00 C ATOM 1716 C LEU A 225 -9.801 -3.862 4.746 1.00 0.00 C ATOM 1717 O LEU A 225 -9.128 -3.657 5.739 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.542 -6.003 3.449 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.147 -6.251 4.032 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.227 -7.309 5.139 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.213 -6.739 2.921 1.00 0.00 C ATOM 0 HA LEU A 225 -10.439 -5.771 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.016 -6.951 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.465 -5.429 2.526 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.760 -5.323 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.232 -7.481 5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.891 -6.959 5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.615 -8.240 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.219 -6.916 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.602 -7.666 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.152 -5.982 2.139 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.049 -2.919 3.872 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.533 -1.534 4.087 1.00 0.00 C ATOM 1735 C ILE A 226 -10.634 -0.655 4.688 1.00 0.00 C ATOM 1736 O ILE A 226 -11.776 -0.703 4.273 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.140 -1.042 2.687 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.028 -1.937 2.129 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.642 0.406 2.757 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.697 -1.519 0.693 1.00 0.00 C ATOM 0 H ILE A 226 -10.588 -3.050 3.016 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.691 -1.500 4.778 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.012 -1.086 2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.138 -1.860 2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.343 -2.980 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.366 0.745 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.433 1.044 3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.772 0.460 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -6.906 -2.158 0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.586 -1.619 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.363 -0.482 0.684 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.290 0.144 5.664 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.276 1.103 6.243 1.00 0.00 C ATOM 1754 C ARG A 227 -10.660 2.502 6.330 1.00 0.00 C ATOM 1755 O ARG A 227 -9.453 2.654 6.322 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.579 0.563 7.641 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.248 -0.809 7.527 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.657 -1.298 8.919 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.381 -1.387 9.695 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.370 -1.370 11.011 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.475 -1.287 11.713 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.226 -1.443 11.636 1.00 0.00 N ATOM 0 H ARG A 227 -9.362 0.173 6.087 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.177 1.188 5.635 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.658 0.483 8.219 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.231 1.254 8.175 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.124 -0.745 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.563 -1.522 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.356 -0.607 9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.154 -2.267 8.866 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.497 -1.463 9.191 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.377 -1.233 11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.432 -1.276 12.732 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.358 -1.512 11.105 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.200 -1.431 12.656 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.481 3.516 6.415 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.958 4.912 6.484 1.00 0.00 C ATOM 1778 C VAL A 228 -11.095 5.459 7.910 1.00 0.00 C ATOM 1779 O VAL A 228 -12.021 5.133 8.628 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.838 5.697 5.500 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.539 7.200 5.579 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.561 5.204 4.078 1.00 0.00 C ATOM 0 H VAL A 228 -12.498 3.436 6.440 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.900 4.983 6.230 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.884 5.536 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.174 7.735 4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.738 7.558 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.492 7.376 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.182 5.757 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.510 5.362 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.793 4.141 4.010 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.169 6.288 8.316 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.309 7.008 9.615 1.00 0.00 C ATOM 1794 C GLU A 229 -10.272 8.523 9.390 1.00 0.00 C ATOM 1795 O GLU A 229 -9.393 9.040 8.726 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.104 6.567 10.446 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.208 7.164 11.854 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.964 6.810 12.682 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -7.011 6.293 12.118 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.987 7.064 13.875 1.00 0.00 O ATOM 0 H GLU A 229 -9.315 6.498 7.799 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.254 6.781 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -9.066 5.479 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.180 6.893 9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.313 8.247 11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -10.102 6.786 12.350 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.222 9.233 9.937 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.132 10.723 9.965 1.00 0.00 C ATOM 1809 C GLY A 230 -11.919 11.332 8.799 1.00 0.00 C ATOM 1810 O GLY A 230 -11.684 12.463 8.417 1.00 0.00 O ATOM 0 H GLY A 230 -12.061 8.844 10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.523 11.099 10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.088 11.031 9.907 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.845 10.598 8.230 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.720 11.181 7.172 1.00 0.00 C ATOM 1816 C ASN A 231 -15.156 10.684 7.350 1.00 0.00 C ATOM 1817 O ASN A 231 -15.477 9.561 7.014 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.139 10.676 5.849 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.690 11.511 4.690 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.695 12.181 4.826 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -13.067 11.499 3.544 1.00 0.00 N ATOM 0 H ASN A 231 -13.030 9.620 8.455 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.749 12.270 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -12.051 10.740 5.871 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.394 9.626 5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.423 12.051 2.764 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.223 10.937 3.428 1.00 0.00 H new ATOM 1828 N SER A 232 -16.019 11.518 7.870 1.00 0.00 N ATOM 1829 CA SER A 232 -17.430 11.086 8.119 1.00 0.00 C ATOM 1830 C SER A 232 -18.144 10.743 6.805 1.00 0.00 C ATOM 1831 O SER A 232 -19.189 10.119 6.814 1.00 0.00 O ATOM 1832 CB SER A 232 -18.106 12.281 8.789 1.00 0.00 C ATOM 1833 OG SER A 232 -18.175 13.360 7.867 1.00 0.00 O ATOM 0 H SER A 232 -15.809 12.481 8.134 1.00 0.00 H new ATOM 0 HA SER A 232 -17.467 10.189 8.737 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.107 12.007 9.122 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.546 12.580 9.675 1.00 0.00 H new ATOM 0 HG SER A 232 -18.610 14.128 8.294 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.598 11.141 5.681 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.259 10.841 4.377 1.00 0.00 C ATOM 1841 C HIS A 233 -17.649 9.595 3.720 1.00 0.00 C ATOM 1842 O HIS A 233 -17.934 9.303 2.573 1.00 0.00 O ATOM 1843 CB HIS A 233 -18.006 12.077 3.514 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.630 13.331 4.065 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.944 14.187 4.912 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.874 13.888 3.898 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.771 15.201 5.221 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.961 15.069 4.630 1.00 0.00 N ATOM 0 H HIS A 233 -16.723 11.661 5.613 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.321 10.632 4.503 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.931 12.228 3.416 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.395 11.897 2.512 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.665 13.473 3.291 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.505 16.023 5.869 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.761 15.698 4.700 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.816 8.860 4.424 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.264 7.597 3.844 1.00 0.00 C ATOM 1858 C ALA A 234 -17.397 6.612 3.556 1.00 0.00 C ATOM 1859 O ALA A 234 -18.260 6.384 4.384 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.325 7.033 4.914 1.00 0.00 C ATOM 0 H ALA A 234 -16.498 9.081 5.368 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.743 7.773 2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.883 6.103 4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.535 7.755 5.122 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.888 6.839 5.827 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.397 6.030 2.387 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.439 5.019 2.041 1.00 0.00 C ATOM 1868 C GLN A 235 -17.804 3.864 1.268 1.00 0.00 C ATOM 1869 O GLN A 235 -16.752 4.015 0.678 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.440 5.766 1.158 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.099 6.888 1.964 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.087 7.648 1.077 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.977 7.628 -0.134 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.059 8.320 1.631 1.00 0.00 N ATOM 0 H GLN A 235 -16.715 6.213 1.651 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.916 4.594 2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.933 6.180 0.286 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.199 5.077 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.617 6.472 2.828 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.339 7.570 2.345 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.153 8.338 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.725 8.827 1.048 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.431 2.716 1.265 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.828 1.536 0.578 1.00 0.00 C ATOM 1885 C TYR A 236 -18.680 1.119 -0.621 1.00 0.00 C ATOM 1886 O TYR A 236 -19.882 1.308 -0.638 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.815 0.431 1.636 1.00 0.00 C ATOM 1888 CG TYR A 236 -17.018 0.790 2.868 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -17.652 1.440 3.960 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -15.633 0.478 2.933 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -16.902 1.779 5.119 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -14.883 0.815 4.092 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.517 1.466 5.185 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.789 1.794 6.310 1.00 0.00 O ATOM 0 H TYR A 236 -19.334 2.545 1.708 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.831 1.750 0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.841 0.206 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.402 -0.477 1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -18.705 1.677 3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -15.151 -0.015 2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -17.384 2.274 5.949 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -13.831 0.576 4.142 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.414 0.980 6.706 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.059 0.553 -1.622 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.819 0.054 -2.806 1.00 0.00 C ATOM 1906 C VAL A 237 -18.406 -1.385 -3.129 1.00 0.00 C ATOM 1907 O VAL A 237 -17.350 -1.840 -2.728 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.448 1.000 -3.955 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.884 2.423 -3.604 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.932 0.979 -4.186 1.00 0.00 C ATOM 0 H VAL A 237 -17.050 0.414 -1.670 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.895 0.042 -2.630 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.954 0.671 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.621 3.096 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.963 2.445 -3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.380 2.744 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.679 1.654 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.421 1.301 -3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.617 -0.033 -4.440 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.232 -2.097 -3.852 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.869 -3.481 -4.273 1.00 0.00 C ATOM 1922 C GLU A 238 -18.845 -3.580 -5.801 1.00 0.00 C ATOM 1923 O GLU A 238 -19.777 -3.176 -6.470 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.970 -4.371 -3.697 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.626 -5.844 -3.952 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.760 -6.756 -3.463 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.806 -6.245 -3.091 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.560 -7.960 -3.470 1.00 0.00 O ATOM 0 H GLU A 238 -20.147 -1.776 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.880 -3.774 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.074 -4.191 -2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.928 -4.126 -4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.456 -6.004 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.699 -6.101 -3.439 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.785 -4.115 -6.352 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.710 -4.289 -7.834 1.00 0.00 C ATOM 1937 C ASP A 239 -18.806 -5.260 -8.300 1.00 0.00 C ATOM 1938 O ASP A 239 -18.942 -6.331 -7.744 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.325 -4.879 -8.107 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.051 -4.866 -9.612 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.118 -3.797 -10.196 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.777 -5.924 -10.153 1.00 0.00 O ATOM 0 H ASP A 239 -16.966 -4.440 -5.838 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.858 -3.349 -8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.563 -4.302 -7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.271 -5.899 -7.726 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.562 -4.870 -9.304 1.00 0.00 N ATOM 1948 CA PRO A 240 -20.775 -5.647 -9.667 1.00 0.00 C ATOM 1949 C PRO A 240 -20.403 -7.049 -10.161 1.00 0.00 C ATOM 1950 O PRO A 240 -21.176 -7.979 -10.033 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.417 -4.835 -10.793 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.333 -3.951 -11.318 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.373 -3.707 -10.188 1.00 0.00 C ATOM 0 HA PRO A 240 -21.442 -5.792 -8.817 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -21.804 -5.488 -11.575 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.257 -4.248 -10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -19.825 -4.423 -12.159 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -20.746 -3.010 -11.682 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.345 -3.639 -10.545 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.593 -2.773 -9.671 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.228 -7.209 -10.721 1.00 0.00 N ATOM 1962 CA ILE A 241 -18.923 -8.474 -11.457 1.00 0.00 C ATOM 1963 C ILE A 241 -18.065 -9.416 -10.604 1.00 0.00 C ATOM 1964 O ILE A 241 -18.387 -10.580 -10.452 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.156 -8.030 -12.710 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.023 -7.074 -13.536 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -17.806 -9.252 -13.565 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.198 -6.501 -14.690 1.00 0.00 C ATOM 0 H ILE A 241 -18.473 -6.524 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.830 -9.026 -11.703 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.241 -7.524 -12.403 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -19.894 -7.601 -13.925 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.394 -6.267 -12.905 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.262 -8.931 -14.453 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.185 -9.935 -12.986 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -18.722 -9.761 -13.865 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -18.816 -5.821 -15.277 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.341 -5.959 -14.290 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -17.849 -7.314 -15.326 1.00 0.00 H new ATOM 1980 N THR A 242 -16.981 -8.930 -10.047 1.00 0.00 N ATOM 1981 CA THR A 242 -16.054 -9.841 -9.305 1.00 0.00 C ATOM 1982 C THR A 242 -16.172 -9.663 -7.786 1.00 0.00 C ATOM 1983 O THR A 242 -15.346 -10.156 -7.042 1.00 0.00 O ATOM 1984 CB THR A 242 -14.651 -9.439 -9.770 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.427 -8.062 -9.485 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.515 -9.698 -11.274 1.00 0.00 C ATOM 0 H THR A 242 -16.700 -7.950 -10.074 1.00 0.00 H new ATOM 0 HA THR A 242 -16.287 -10.887 -9.507 1.00 0.00 H new ATOM 0 HB THR A 242 -13.907 -10.034 -9.239 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.891 -7.511 -10.149 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.516 -9.412 -11.604 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.674 -10.757 -11.477 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.258 -9.110 -11.813 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.181 -8.969 -7.314 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.406 -8.865 -5.839 1.00 0.00 C ATOM 1996 C GLY A 243 -16.352 -7.968 -5.160 1.00 0.00 C ATOM 1997 O GLY A 243 -16.445 -7.715 -3.975 1.00 0.00 O ATOM 0 H GLY A 243 -17.859 -8.469 -7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.401 -8.462 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.376 -9.860 -5.396 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.355 -7.493 -5.880 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.221 -6.733 -5.249 1.00 0.00 C ATOM 2003 C ARG A 244 -14.712 -5.675 -4.250 1.00 0.00 C ATOM 2004 O ARG A 244 -15.717 -5.028 -4.467 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.488 -6.065 -6.417 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.321 -6.949 -6.864 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.217 -6.911 -5.803 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.116 -7.761 -6.355 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.184 -8.273 -5.577 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.168 -8.059 -4.282 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.249 -9.011 -6.109 1.00 0.00 N ATOM 0 H ARG A 244 -15.279 -7.602 -6.891 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.579 -7.401 -4.676 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.176 -5.906 -7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.120 -5.084 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.663 -7.973 -7.012 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.933 -6.601 -7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.876 -5.891 -5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.574 -7.299 -4.849 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.086 -7.948 -7.357 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.891 -7.482 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.433 -8.469 -3.706 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.246 -9.185 -7.114 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.521 -9.414 -5.520 1.00 0.00 H new ATOM 2025 N GLN A 245 -14.005 -5.502 -3.162 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.393 -4.462 -2.165 1.00 0.00 C ATOM 2027 C GLN A 245 -13.486 -3.235 -2.297 1.00 0.00 C ATOM 2028 O GLN A 245 -12.301 -3.357 -2.542 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.193 -5.125 -0.801 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.390 -6.027 -0.486 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.241 -7.361 -1.224 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.157 -7.731 -1.627 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.297 -8.104 -1.416 1.00 0.00 N ATOM 0 H GLN A 245 -13.172 -6.040 -2.922 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.418 -4.119 -2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.274 -5.711 -0.802 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.085 -4.364 -0.028 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.454 -6.200 0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.316 -5.536 -0.786 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.208 -7.793 -1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.211 -8.995 -1.905 1.00 0.00 H new ATOM 2042 N SER A 246 -14.036 -2.059 -2.136 1.00 0.00 N ATOM 2043 CA SER A 246 -13.198 -0.822 -2.161 1.00 0.00 C ATOM 2044 C SER A 246 -13.878 0.296 -1.368 1.00 0.00 C ATOM 2045 O SER A 246 -15.071 0.266 -1.136 1.00 0.00 O ATOM 2046 CB SER A 246 -13.098 -0.444 -3.639 1.00 0.00 C ATOM 2047 OG SER A 246 -14.361 0.023 -4.092 1.00 0.00 O ATOM 0 H SER A 246 -15.033 -1.901 -1.988 1.00 0.00 H new ATOM 0 HA SER A 246 -12.218 -0.979 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.341 0.328 -3.778 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.785 -1.307 -4.226 1.00 0.00 H new ATOM 0 HG SER A 246 -14.589 -0.418 -4.937 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.123 1.280 -0.957 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.709 2.417 -0.187 1.00 0.00 C ATOM 2055 C VAL A 247 -13.413 3.736 -0.906 1.00 0.00 C ATOM 2056 O VAL A 247 -12.391 3.878 -1.554 1.00 0.00 O ATOM 2057 CB VAL A 247 -13.025 2.367 1.188 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.509 2.519 1.028 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.559 3.501 2.069 1.00 0.00 C ATOM 0 H VAL A 247 -12.119 1.346 -1.123 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.793 2.346 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.241 1.406 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.034 2.482 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.125 1.708 0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.287 3.475 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.073 3.464 3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.349 4.460 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.636 3.387 2.196 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.298 4.695 -0.799 1.00 0.00 N ATOM 2070 CA LEU A 248 -14.123 5.963 -1.566 1.00 0.00 C ATOM 2071 C LEU A 248 -14.272 7.161 -0.626 1.00 0.00 C ATOM 2072 O LEU A 248 -14.930 7.077 0.394 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.262 5.965 -2.593 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.169 4.733 -3.503 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.288 4.793 -4.547 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.814 4.695 -4.213 1.00 0.00 C ATOM 0 H LEU A 248 -15.133 4.654 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.142 6.030 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.223 5.972 -2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.215 6.873 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.273 3.834 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.227 3.920 -5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.255 4.804 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.180 5.698 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.764 3.815 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.695 5.593 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -13.016 4.649 -3.472 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.673 8.271 -0.972 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.864 9.517 -0.171 1.00 0.00 C ATOM 2090 C VAL A 249 -13.716 10.749 -1.077 1.00 0.00 C ATOM 2091 O VAL A 249 -13.011 10.692 -2.063 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.756 9.502 0.892 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.933 8.292 1.812 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.380 9.425 0.219 1.00 0.00 C ATOM 0 H VAL A 249 -13.057 8.368 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.854 9.561 0.283 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.822 10.419 1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -12.144 8.288 2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.903 8.349 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.878 7.376 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.602 9.415 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.316 8.514 -0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.242 10.291 -0.428 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.380 11.829 -0.726 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.241 13.078 -1.518 1.00 0.00 C ATOM 2106 C PRO A 250 -12.853 13.683 -1.298 1.00 0.00 C ATOM 2107 O PRO A 250 -12.362 13.721 -0.184 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.327 13.993 -0.956 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.617 13.470 0.414 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.305 11.998 0.408 1.00 0.00 C ATOM 0 HA PRO A 250 -14.346 12.920 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.988 15.028 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -16.220 13.973 -1.581 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -15.012 13.988 1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.661 13.640 0.677 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.847 11.684 1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.207 11.400 0.278 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.220 14.155 -2.342 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.870 14.773 -2.181 1.00 0.00 C ATOM 2120 C TYR A 251 -11.002 16.192 -1.624 1.00 0.00 C ATOM 2121 O TYR A 251 -11.665 17.033 -2.199 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.266 14.804 -3.585 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.880 15.403 -3.624 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.707 16.805 -3.463 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.748 14.567 -3.818 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.404 17.369 -3.495 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.444 15.131 -3.850 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.272 16.532 -3.689 1.00 0.00 C ATOM 2129 OH TYR A 251 -5.005 17.080 -3.720 1.00 0.00 O ATOM 0 H TYR A 251 -12.579 14.139 -3.297 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.245 14.212 -1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.227 13.788 -3.979 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.921 15.376 -4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.567 17.442 -3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.878 13.502 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.273 18.434 -3.372 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.584 14.495 -3.997 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.345 16.370 -3.860 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.373 16.456 -0.509 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.426 17.823 0.087 1.00 0.00 C ATOM 2141 C GLU A 252 -9.145 18.597 -0.251 1.00 0.00 C ATOM 2142 O GLU A 252 -8.143 17.998 -0.587 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.531 17.593 1.595 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.968 17.210 1.956 1.00 0.00 C ATOM 2145 CD GLU A 252 -12.063 16.944 3.458 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.481 17.704 4.213 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.718 15.984 3.829 1.00 0.00 O ATOM 0 H GLU A 252 -9.821 15.779 0.018 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.262 18.409 -0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.845 16.803 1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.238 18.495 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.651 18.011 1.674 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -12.270 16.323 1.399 1.00 0.00 H new ATOM 2154 N PRO A 253 -9.204 19.909 -0.157 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.996 20.735 -0.427 1.00 0.00 C ATOM 2156 C PRO A 253 -6.855 20.344 0.527 1.00 0.00 C ATOM 2157 O PRO A 253 -7.102 19.755 1.560 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.453 22.170 -0.159 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.948 22.130 -0.195 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.365 20.741 0.198 1.00 0.00 C ATOM 0 HA PRO A 253 -7.614 20.602 -1.439 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -8.094 22.522 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -8.061 22.853 -0.912 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.369 22.866 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.316 22.375 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.591 20.678 1.262 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.261 20.426 -0.337 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.636 20.679 0.160 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.467 20.287 0.992 1.00 0.00 C ATOM 2170 C PRO A 254 -4.598 20.853 2.409 1.00 0.00 C ATOM 2171 O PRO A 254 -5.190 21.896 2.615 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.264 20.903 0.273 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.830 21.892 -0.696 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.224 21.442 -1.028 1.00 0.00 C ATOM 0 HA PRO A 254 -4.378 19.206 1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.593 21.389 0.981 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.683 20.138 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.842 22.892 -0.262 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.217 21.942 -1.596 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.886 22.289 -1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.242 20.825 -1.926 1.00 0.00 H new ATOM 2182 N GLN A 255 -4.050 20.170 3.382 1.00 0.00 N ATOM 2183 CA GLN A 255 -4.176 20.637 4.797 1.00 0.00 C ATOM 2184 C GLN A 255 -3.533 22.017 4.957 1.00 0.00 C ATOM 2185 O GLN A 255 -2.561 22.340 4.302 1.00 0.00 O ATOM 2186 CB GLN A 255 -3.432 19.597 5.638 1.00 0.00 C ATOM 2187 CG GLN A 255 -4.159 18.252 5.546 1.00 0.00 C ATOM 2188 CD GLN A 255 -3.397 17.202 6.359 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -2.207 17.328 6.575 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -4.037 16.164 6.822 1.00 0.00 N ATOM 0 H GLN A 255 -3.520 19.308 3.258 1.00 0.00 H new ATOM 0 HA GLN A 255 -5.217 20.732 5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -2.406 19.493 5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -3.379 19.924 6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.177 18.350 5.923 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -4.233 17.937 4.505 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -5.035 16.058 6.641 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.539 15.458 7.365 1.00 0.00 H new ATOM 2199 N VAL A 256 -4.070 22.831 5.831 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.636 24.260 5.896 1.00 0.00 C ATOM 2201 C VAL A 256 -2.207 24.354 6.443 1.00 0.00 C ATOM 2202 O VAL A 256 -1.898 23.823 7.492 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.628 24.944 6.845 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -4.276 26.427 6.986 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -6.046 24.815 6.283 1.00 0.00 C ATOM 0 H VAL A 256 -4.791 22.567 6.503 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.631 24.733 4.914 1.00 0.00 H new ATOM 0 HB VAL A 256 -4.574 24.464 7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.985 26.907 7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -3.268 26.525 7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -4.325 26.907 6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.750 25.301 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.094 25.291 5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -6.305 23.761 6.187 1.00 0.00 H new ATOM 2215 N GLY A 257 -1.342 25.030 5.731 1.00 0.00 N ATOM 2216 CA GLY A 257 0.068 25.183 6.194 1.00 0.00 C ATOM 2217 C GLY A 257 0.997 24.241 5.417 1.00 0.00 C ATOM 2218 O GLY A 257 2.205 24.346 5.518 1.00 0.00 O ATOM 0 H GLY A 257 -1.555 25.485 4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.391 26.215 6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.132 24.967 7.261 1.00 0.00 H new ATOM 2222 N THR A 258 0.456 23.325 4.646 1.00 0.00 N ATOM 2223 CA THR A 258 1.322 22.447 3.804 1.00 0.00 C ATOM 2224 C THR A 258 0.641 22.142 2.464 1.00 0.00 C ATOM 2225 O THR A 258 -0.498 22.506 2.240 1.00 0.00 O ATOM 2226 CB THR A 258 1.521 21.171 4.628 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.369 20.284 3.916 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.173 20.496 4.897 1.00 0.00 C ATOM 0 H THR A 258 -0.546 23.150 4.566 1.00 0.00 H new ATOM 0 HA THR A 258 2.274 22.919 3.561 1.00 0.00 H new ATOM 0 HB THR A 258 1.977 21.429 5.584 1.00 0.00 H new ATOM 0 HG1 THR A 258 1.990 19.381 3.938 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.330 19.591 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 258 -0.472 21.179 5.450 1.00 0.00 H new ATOM 0 HG23 THR A 258 -0.300 20.237 3.950 1.00 0.00 H new ATOM 2236 N GLU A 259 1.335 21.478 1.577 1.00 0.00 N ATOM 2237 CA GLU A 259 0.863 21.389 0.163 1.00 0.00 C ATOM 2238 C GLU A 259 0.347 19.984 -0.180 1.00 0.00 C ATOM 2239 O GLU A 259 0.150 19.670 -1.339 1.00 0.00 O ATOM 2240 CB GLU A 259 2.096 21.718 -0.680 1.00 0.00 C ATOM 2241 CG GLU A 259 2.556 23.149 -0.378 1.00 0.00 C ATOM 2242 CD GLU A 259 3.746 23.521 -1.272 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.416 22.621 -1.754 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.967 24.707 -1.458 1.00 0.00 O ATOM 0 H GLU A 259 2.211 20.992 1.771 1.00 0.00 H new ATOM 0 HA GLU A 259 0.030 22.068 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.898 21.013 -0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.863 21.616 -1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.735 23.846 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.839 23.234 0.671 1.00 0.00 H new ATOM 2251 N PHE A 260 0.126 19.139 0.800 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.294 17.735 0.491 1.00 0.00 C ATOM 2253 C PHE A 260 -1.605 17.380 1.201 1.00 0.00 C ATOM 2254 O PHE A 260 -2.071 18.093 2.070 1.00 0.00 O ATOM 2255 CB PHE A 260 0.854 16.843 0.980 1.00 0.00 C ATOM 2256 CG PHE A 260 1.002 16.780 2.484 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.306 15.786 3.224 1.00 0.00 C ATOM 2258 CD2 PHE A 260 1.836 17.712 3.157 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.444 15.725 4.636 1.00 0.00 C ATOM 2260 CE2 PHE A 260 1.973 17.650 4.570 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.278 16.657 5.310 1.00 0.00 C ATOM 0 H PHE A 260 0.217 19.358 1.792 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.481 17.601 -0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.700 15.833 0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.788 17.206 0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.328 15.077 2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.366 18.467 2.595 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.085 14.970 5.198 1.00 0.00 H new ATOM 0 HE2 PHE A 260 2.607 18.359 5.082 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.383 16.610 6.384 1.00 0.00 H new ATOM 2271 N THR A 261 -2.197 16.277 0.826 1.00 0.00 N ATOM 2272 CA THR A 261 -3.473 15.838 1.465 1.00 0.00 C ATOM 2273 C THR A 261 -3.268 14.490 2.165 1.00 0.00 C ATOM 2274 O THR A 261 -2.508 13.659 1.707 1.00 0.00 O ATOM 2275 CB THR A 261 -4.457 15.698 0.297 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.626 16.962 -0.328 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.809 15.193 0.806 1.00 0.00 C ATOM 0 H THR A 261 -1.848 15.655 0.097 1.00 0.00 H new ATOM 0 HA THR A 261 -3.831 16.536 2.221 1.00 0.00 H new ATOM 0 HB THR A 261 -4.060 14.982 -0.422 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.253 16.876 -1.076 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.500 15.097 -0.031 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.679 14.221 1.282 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.212 15.901 1.530 1.00 0.00 H new ATOM 2285 N THR A 262 -3.940 14.270 3.268 1.00 0.00 N ATOM 2286 CA THR A 262 -3.698 13.027 4.061 1.00 0.00 C ATOM 2287 C THR A 262 -4.954 12.153 4.105 1.00 0.00 C ATOM 2288 O THR A 262 -6.055 12.633 4.298 1.00 0.00 O ATOM 2289 CB THR A 262 -3.342 13.517 5.465 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.258 14.430 5.387 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.945 12.324 6.337 1.00 0.00 C ATOM 0 H THR A 262 -4.646 14.898 3.653 1.00 0.00 H new ATOM 0 HA THR A 262 -2.909 12.415 3.623 1.00 0.00 H new ATOM 0 HB THR A 262 -4.205 14.016 5.905 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.927 14.622 6.289 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.691 12.673 7.338 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.778 11.624 6.397 1.00 0.00 H new ATOM 0 HG23 THR A 262 -2.082 11.823 5.898 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.787 10.869 3.923 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.910 9.912 4.143 1.00 0.00 C ATOM 2301 C VAL A 263 -5.449 8.813 5.103 1.00 0.00 C ATOM 2302 O VAL A 263 -4.349 8.308 4.989 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.224 9.325 2.762 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.378 8.325 2.877 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.630 10.448 1.803 1.00 0.00 C ATOM 0 H VAL A 263 -3.910 10.439 3.628 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.789 10.388 4.579 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.337 8.820 2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.599 7.910 1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.096 7.520 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.262 8.832 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.852 10.027 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.515 10.954 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.812 11.163 1.714 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.278 8.444 6.044 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.835 7.483 7.100 1.00 0.00 C ATOM 2317 C LEU A 264 -6.439 6.104 6.830 1.00 0.00 C ATOM 2318 O LEU A 264 -7.644 5.951 6.775 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.376 8.047 8.420 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.939 9.508 8.611 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.486 10.029 9.942 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.410 9.602 8.619 1.00 0.00 C ATOM 0 H LEU A 264 -7.242 8.766 6.128 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.751 7.370 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.464 7.984 8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -6.016 7.443 9.253 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.329 10.109 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.178 11.065 10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.574 9.972 9.936 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.096 9.422 10.759 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -4.110 10.641 8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.013 9.000 9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.018 9.232 7.672 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.612 5.102 6.663 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.138 3.729 6.403 1.00 0.00 C ATOM 2336 C TYR A 265 -6.125 2.888 7.683 1.00 0.00 C ATOM 2337 O TYR A 265 -5.373 3.146 8.602 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.184 3.118 5.378 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.454 3.499 3.937 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.783 3.722 3.468 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.359 3.626 3.040 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.005 4.071 2.106 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -4.584 3.974 1.682 1.00 0.00 C ATOM 2344 CZ TYR A 265 -5.905 4.197 1.215 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.121 4.537 -0.104 1.00 0.00 O ATOM 0 H TYR A 265 -4.595 5.177 6.696 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.168 3.760 6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.166 3.415 5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.230 2.032 5.465 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.619 3.626 4.145 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -3.352 3.457 3.393 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -8.010 4.240 1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -3.749 4.069 1.004 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.531 5.280 -0.351 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.956 1.879 7.730 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.895 0.887 8.846 1.00 0.00 C ATOM 2357 C ASN A 266 -7.034 -0.525 8.269 1.00 0.00 C ATOM 2358 O ASN A 266 -7.779 -0.742 7.331 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.101 1.189 9.748 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.135 2.670 10.139 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -9.164 3.308 10.046 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.050 3.246 10.575 1.00 0.00 N ATOM 0 H ASN A 266 -7.681 1.698 7.036 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.956 0.950 9.395 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -9.023 0.924 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -8.052 0.573 10.646 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.066 4.231 10.838 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.185 2.711 10.654 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.327 -1.481 8.818 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.398 -2.875 8.282 1.00 0.00 C ATOM 2371 C PHE A 267 -7.114 -3.791 9.279 1.00 0.00 C ATOM 2372 O PHE A 267 -6.775 -3.831 10.445 1.00 0.00 O ATOM 2373 CB PHE A 267 -4.941 -3.306 8.113 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.177 -2.468 7.116 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.150 -2.843 5.746 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.485 -1.305 7.548 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.431 -2.053 4.807 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.767 -0.515 6.610 1.00 0.00 C ATOM 2379 CZ PHE A 267 -2.740 -0.890 5.239 1.00 0.00 C ATOM 0 H PHE A 267 -5.703 -1.356 9.615 1.00 0.00 H new ATOM 0 HA PHE A 267 -6.953 -2.930 7.346 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.440 -3.253 9.080 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -4.913 -4.349 7.796 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -4.675 -3.728 5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.505 -1.021 8.590 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.411 -2.338 3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.242 0.370 6.939 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.194 -0.290 4.526 1.00 0.00 H new ATOM 2389 N MET A 268 -8.099 -4.526 8.822 1.00 0.00 N ATOM 2390 CA MET A 268 -8.884 -5.397 9.751 1.00 0.00 C ATOM 2391 C MET A 268 -8.354 -6.843 9.773 1.00 0.00 C ATOM 2392 O MET A 268 -8.881 -7.680 10.481 1.00 0.00 O ATOM 2393 CB MET A 268 -10.331 -5.333 9.231 1.00 0.00 C ATOM 2394 CG MET A 268 -10.466 -6.027 7.867 1.00 0.00 C ATOM 2395 SD MET A 268 -10.875 -7.774 8.106 1.00 0.00 S ATOM 2396 CE MET A 268 -12.607 -7.539 8.577 1.00 0.00 C ATOM 0 H MET A 268 -8.393 -4.560 7.846 1.00 0.00 H new ATOM 0 HA MET A 268 -8.806 -5.053 10.782 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.999 -5.807 9.950 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.643 -4.292 9.144 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.242 -5.540 7.276 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.535 -5.935 7.308 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.129 -8.495 8.533 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.658 -7.144 9.592 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.079 -6.836 7.890 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.326 -7.145 9.014 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.726 -8.515 9.071 1.00 0.00 C ATOM 2408 C CYS A 269 -5.211 -8.433 8.879 1.00 0.00 C ATOM 2409 O CYS A 269 -4.688 -7.423 8.447 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.372 -9.288 7.911 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.580 -10.480 8.547 1.00 0.00 S ATOM 0 H CYS A 269 -6.878 -6.503 8.360 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.903 -9.001 10.030 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.861 -8.593 7.229 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.604 -9.808 7.339 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.177 -11.688 8.284 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.507 -9.490 9.197 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.021 -9.474 9.059 1.00 0.00 C ATOM 2418 C ASN A 270 -2.555 -10.593 8.124 1.00 0.00 C ATOM 2419 O ASN A 270 -3.280 -11.528 7.845 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.474 -9.679 10.476 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.002 -10.990 11.066 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -2.966 -12.021 10.424 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.495 -10.990 12.275 1.00 0.00 N ATOM 0 H ASN A 270 -4.899 -10.364 9.547 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.664 -8.540 8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.384 -9.695 10.453 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.767 -8.843 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.850 -11.856 12.681 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.525 -10.124 12.814 1.00 0.00 H new ATOM 2430 N SER A 271 -1.342 -10.506 7.647 1.00 0.00 N ATOM 2431 CA SER A 271 -0.926 -11.341 6.478 1.00 0.00 C ATOM 2432 C SER A 271 -1.113 -12.831 6.770 1.00 0.00 C ATOM 2433 O SER A 271 -1.438 -13.605 5.892 1.00 0.00 O ATOM 2434 CB SER A 271 0.557 -11.027 6.267 1.00 0.00 C ATOM 2435 OG SER A 271 0.730 -9.622 6.152 1.00 0.00 O ATOM 0 H SER A 271 -0.617 -9.891 8.017 1.00 0.00 H new ATOM 0 HA SER A 271 -1.527 -11.119 5.596 1.00 0.00 H new ATOM 0 HB2 SER A 271 1.143 -11.410 7.102 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.921 -11.524 5.368 1.00 0.00 H new ATOM 0 HG SER A 271 1.459 -9.333 6.740 1.00 0.00 H new ATOM 2441 N SER A 272 -0.913 -13.238 7.997 1.00 0.00 N ATOM 2442 CA SER A 272 -0.721 -14.690 8.278 1.00 0.00 C ATOM 2443 C SER A 272 -1.972 -15.323 8.898 1.00 0.00 C ATOM 2444 O SER A 272 -1.902 -16.413 9.436 1.00 0.00 O ATOM 2445 CB SER A 272 0.444 -14.744 9.267 1.00 0.00 C ATOM 2446 OG SER A 272 -0.011 -14.344 10.552 1.00 0.00 O ATOM 0 H SER A 272 -0.875 -12.628 8.814 1.00 0.00 H new ATOM 0 HA SER A 272 -0.527 -15.248 7.362 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.852 -15.754 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.249 -14.089 8.934 1.00 0.00 H new ATOM 0 HG SER A 272 0.734 -14.379 11.188 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.110 -14.669 8.836 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.346 -15.288 9.406 1.00 0.00 C ATOM 2454 C CYS A 273 -5.150 -16.002 8.311 1.00 0.00 C ATOM 2455 O CYS A 273 -5.612 -15.404 7.357 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.140 -14.147 10.057 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.651 -12.908 8.838 1.00 0.00 S ATOM 0 H CYS A 273 -3.234 -13.746 8.421 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.109 -16.052 10.146 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.021 -14.554 10.554 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.531 -13.672 10.826 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.641 -13.373 8.135 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.312 -17.293 8.452 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.915 -18.108 7.354 1.00 0.00 C ATOM 2464 C VAL A 274 -7.356 -17.663 7.094 1.00 0.00 C ATOM 2465 O VAL A 274 -8.108 -17.394 8.010 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.880 -19.560 7.853 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.466 -20.489 6.786 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.431 -19.976 8.136 1.00 0.00 C ATOM 0 H VAL A 274 -5.051 -17.820 9.285 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.372 -17.993 6.416 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.469 -19.634 8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.439 -21.518 7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.498 -20.203 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.879 -20.408 5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.411 -21.007 8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.844 -19.895 7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.007 -19.322 8.898 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.737 -17.587 5.845 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.137 -17.202 5.501 1.00 0.00 C ATOM 2480 C GLY A 275 -9.210 -15.716 5.123 1.00 0.00 C ATOM 2481 O GLY A 275 -10.253 -15.236 4.719 1.00 0.00 O ATOM 0 H GLY A 275 -7.134 -17.776 5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.494 -17.812 4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.793 -17.400 6.348 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.127 -14.984 5.245 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.105 -13.587 4.722 1.00 0.00 C ATOM 2487 C GLY A 276 -6.860 -13.386 3.858 1.00 0.00 C ATOM 2488 O GLY A 276 -6.837 -13.747 2.698 1.00 0.00 O ATOM 0 H GLY A 276 -7.261 -15.296 5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.003 -13.393 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.105 -12.877 5.549 1.00 0.00 H new ATOM 2492 N MET A 277 -5.828 -12.809 4.420 1.00 0.00 N ATOM 2493 CA MET A 277 -4.560 -12.610 3.651 1.00 0.00 C ATOM 2494 C MET A 277 -3.960 -13.963 3.260 1.00 0.00 C ATOM 2495 O MET A 277 -3.326 -14.087 2.232 1.00 0.00 O ATOM 2496 CB MET A 277 -3.622 -11.867 4.605 1.00 0.00 C ATOM 2497 CG MET A 277 -4.214 -10.499 4.952 1.00 0.00 C ATOM 2498 SD MET A 277 -4.264 -9.460 3.470 1.00 0.00 S ATOM 2499 CE MET A 277 -2.479 -9.391 3.181 1.00 0.00 C ATOM 0 H MET A 277 -5.808 -12.466 5.380 1.00 0.00 H new ATOM 0 HA MET A 277 -4.725 -12.054 2.728 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.475 -12.451 5.514 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.642 -11.743 4.144 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.219 -10.619 5.357 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.614 -10.018 5.725 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.213 -8.412 2.782 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.952 -9.556 4.121 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.196 -10.163 2.466 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.149 -14.962 4.088 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.710 -16.364 3.769 1.00 0.00 C ATOM 2511 C ASN A 278 -2.294 -16.414 3.164 1.00 0.00 C ATOM 2512 O ASN A 278 -2.063 -17.050 2.154 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.772 -16.930 2.807 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.676 -16.288 1.417 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.948 -16.762 0.567 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.387 -15.229 1.148 1.00 0.00 N ATOM 0 H ASN A 278 -4.601 -14.864 4.997 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.640 -16.964 4.676 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.646 -18.009 2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.766 -16.758 3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.332 -14.799 0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.998 -14.831 1.861 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.349 -15.747 3.782 1.00 0.00 N ATOM 2524 CA ARG A 279 0.081 -15.836 3.337 1.00 0.00 C ATOM 2525 C ARG A 279 0.225 -15.485 1.852 1.00 0.00 C ATOM 2526 O ARG A 279 1.101 -15.987 1.174 1.00 0.00 O ATOM 2527 CB ARG A 279 0.498 -17.287 3.594 1.00 0.00 C ATOM 2528 CG ARG A 279 0.486 -17.559 5.101 1.00 0.00 C ATOM 2529 CD ARG A 279 0.004 -18.987 5.359 1.00 0.00 C ATOM 2530 NE ARG A 279 1.095 -19.869 4.839 1.00 0.00 N ATOM 2531 CZ ARG A 279 1.215 -21.122 5.228 1.00 0.00 C ATOM 2532 NH1 ARG A 279 0.383 -21.662 6.087 1.00 0.00 N ATOM 2533 NH2 ARG A 279 2.185 -21.846 4.743 1.00 0.00 N ATOM 0 H ARG A 279 -1.508 -15.138 4.585 1.00 0.00 H new ATOM 0 HA ARG A 279 0.710 -15.129 3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.183 -17.969 3.085 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.493 -17.469 3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.485 -17.421 5.514 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.168 -16.847 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.168 -19.159 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -0.938 -19.183 4.848 1.00 0.00 H new ATOM 0 HE ARG A 279 1.762 -19.491 4.167 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -0.382 -21.109 6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 279 0.502 -22.635 6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 279 2.838 -21.441 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.291 -22.818 5.034 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.628 -14.631 1.347 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.470 -14.143 -0.055 1.00 0.00 C ATOM 2549 C ARG A 280 -0.285 -12.615 -0.065 1.00 0.00 C ATOM 2550 O ARG A 280 -1.233 -11.892 0.169 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.775 -14.527 -0.754 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.727 -16.005 -1.146 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.833 -16.301 -2.161 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.236 -17.301 -3.099 1.00 0.00 N ATOM 2555 CZ ARG A 280 -2.095 -18.566 -2.761 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -2.466 -19.015 -1.585 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -1.568 -19.395 -3.620 1.00 0.00 N ATOM 0 H ARG A 280 -1.430 -14.249 1.848 1.00 0.00 H new ATOM 0 HA ARG A 280 0.401 -14.574 -0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.622 -14.342 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.921 -13.909 -1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.754 -16.248 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.853 -16.631 -0.262 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.722 -16.699 -1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.138 -15.397 -2.688 1.00 0.00 H new ATOM 0 HE ARG A 280 -1.931 -16.996 -4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -2.877 -18.378 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -2.343 -20.001 -1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -1.273 -19.060 -4.537 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -1.451 -20.378 -3.374 1.00 0.00 H new ATOM 2571 N PRO A 281 0.921 -12.157 -0.333 1.00 0.00 N ATOM 2572 CA PRO A 281 1.179 -10.691 -0.344 1.00 0.00 C ATOM 2573 C PRO A 281 0.294 -9.998 -1.383 1.00 0.00 C ATOM 2574 O PRO A 281 -0.031 -10.564 -2.410 1.00 0.00 O ATOM 2575 CB PRO A 281 2.658 -10.568 -0.722 1.00 0.00 C ATOM 2576 CG PRO A 281 3.055 -11.904 -1.261 1.00 0.00 C ATOM 2577 CD PRO A 281 2.137 -12.923 -0.648 1.00 0.00 C ATOM 0 HA PRO A 281 0.956 -10.220 0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.807 -9.786 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.262 -10.301 0.145 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.975 -11.919 -2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.094 -12.125 -1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.927 -13.739 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.573 -13.367 0.247 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.095 -8.775 -1.121 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.029 -8.064 -2.045 1.00 0.00 C ATOM 2587 C ILE A 282 -0.520 -6.655 -2.362 1.00 0.00 C ATOM 2588 O ILE A 282 0.490 -6.209 -1.849 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.370 -7.992 -1.301 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.189 -7.268 0.038 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.898 -9.406 -1.049 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.555 -7.053 0.691 1.00 0.00 C ATOM 0 H ILE A 282 0.195 -8.238 -0.304 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.118 -8.586 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.084 -7.441 -1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.548 -7.854 0.696 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.694 -6.310 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.850 -9.350 -0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.041 -9.916 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.180 -9.960 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.426 -6.538 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.181 -6.450 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.032 -8.018 0.862 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.232 -5.957 -3.202 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.868 -4.554 -3.540 1.00 0.00 C ATOM 2606 C LEU A 283 -2.069 -3.660 -3.252 1.00 0.00 C ATOM 2607 O LEU A 283 -3.203 -4.093 -3.348 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.586 -4.564 -5.047 1.00 0.00 C ATOM 2609 CG LEU A 283 0.668 -5.387 -5.353 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.644 -5.798 -6.828 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.924 -4.546 -5.081 1.00 0.00 C ATOM 0 H LEU A 283 -2.065 -6.306 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.014 -4.189 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.441 -4.981 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.454 -3.543 -5.405 1.00 0.00 H new ATOM 0 HG LEU A 283 0.686 -6.272 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.533 -6.385 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -0.246 -6.396 -7.025 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.627 -4.906 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.813 -5.138 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.912 -3.659 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.939 -4.243 -4.034 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.837 -2.425 -2.901 1.00 0.00 N ATOM 2624 CA ILE A 284 -2.974 -1.485 -2.692 1.00 0.00 C ATOM 2625 C ILE A 284 -2.940 -0.412 -3.776 1.00 0.00 C ATOM 2626 O ILE A 284 -1.925 0.221 -4.002 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.758 -0.875 -1.303 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.740 -1.991 -0.252 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -3.896 0.101 -0.987 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.406 -1.406 1.122 1.00 0.00 C ATOM 0 H ILE A 284 -0.910 -2.027 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.944 -1.978 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.807 -0.342 -1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.710 -2.488 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.003 -2.747 -0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.740 0.534 0.001 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.911 0.896 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.847 -0.431 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.395 -2.204 1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.426 -0.930 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.159 -0.667 1.395 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.042 -0.210 -4.445 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.074 0.771 -5.565 1.00 0.00 C ATOM 2644 C ILE A 285 -4.905 1.984 -5.154 1.00 0.00 C ATOM 2645 O ILE A 285 -6.044 1.855 -4.747 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.736 0.026 -6.732 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.903 -1.212 -7.087 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.831 0.949 -7.955 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.625 -2.032 -8.158 1.00 0.00 C ATOM 0 H ILE A 285 -4.926 -0.685 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.083 1.134 -5.836 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.739 -0.281 -6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.920 -0.909 -7.449 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.742 -1.821 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.302 0.413 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.428 1.826 -7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.831 1.264 -8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.029 -2.910 -8.407 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.597 -2.348 -7.780 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.763 -1.423 -9.051 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.337 3.156 -5.255 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.108 4.393 -4.954 1.00 0.00 C ATOM 2663 C VAL A 286 -5.165 5.266 -6.209 1.00 0.00 C ATOM 2664 O VAL A 286 -4.148 5.579 -6.798 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.324 5.097 -3.839 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -5.050 6.382 -3.436 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.218 4.174 -2.620 1.00 0.00 C ATOM 0 H VAL A 286 -3.368 3.308 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.134 4.188 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.325 5.338 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.493 6.882 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.126 7.043 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -6.050 6.138 -3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.661 4.677 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.218 3.930 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.700 3.257 -2.902 1.00 0.00 H new ATOM 2677 N THR A 287 -6.343 5.657 -6.621 1.00 0.00 N ATOM 2678 CA THR A 287 -6.476 6.423 -7.895 1.00 0.00 C ATOM 2679 C THR A 287 -7.217 7.740 -7.657 1.00 0.00 C ATOM 2680 O THR A 287 -7.993 7.866 -6.729 1.00 0.00 O ATOM 2681 CB THR A 287 -7.283 5.514 -8.825 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.501 5.156 -8.191 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.487 4.244 -9.143 1.00 0.00 C ATOM 0 H THR A 287 -7.219 5.479 -6.130 1.00 0.00 H new ATOM 0 HA THR A 287 -5.505 6.682 -8.318 1.00 0.00 H new ATOM 0 HB THR A 287 -7.489 6.048 -9.753 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.021 4.575 -8.785 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.071 3.605 -9.805 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.551 4.514 -9.632 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.272 3.708 -8.218 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.980 8.714 -8.493 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.813 9.950 -8.476 1.00 0.00 C ATOM 2693 C LEU A 288 -8.766 9.941 -9.672 1.00 0.00 C ATOM 2694 O LEU A 288 -8.343 9.789 -10.805 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.811 11.099 -8.600 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.551 12.436 -8.539 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.972 12.722 -7.098 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.626 13.552 -9.031 1.00 0.00 C ATOM 0 H LEU A 288 -6.238 8.706 -9.193 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.421 10.036 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -6.076 11.042 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.264 11.018 -9.539 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.437 12.390 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.499 13.675 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.630 11.927 -6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -7.087 12.768 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.152 14.506 -8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.741 13.597 -8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.326 13.349 -10.059 1.00 0.00 H new ATOM 2710 N GLU A 289 -10.040 10.105 -9.427 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.045 9.982 -10.522 1.00 0.00 C ATOM 2712 C GLU A 289 -12.013 11.164 -10.475 1.00 0.00 C ATOM 2713 O GLU A 289 -12.271 11.719 -9.423 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.788 8.677 -10.231 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.808 7.502 -10.288 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.393 7.246 -11.737 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.208 7.471 -12.617 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.264 6.831 -11.943 1.00 0.00 O ATOM 0 H GLU A 289 -10.429 10.320 -8.509 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.585 9.979 -11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.256 8.725 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.587 8.532 -10.958 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.929 7.719 -9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.272 6.609 -9.869 1.00 0.00 H new ATOM 2725 N THR A 290 -12.551 11.548 -11.602 1.00 0.00 N ATOM 2726 CA THR A 290 -13.546 12.660 -11.621 1.00 0.00 C ATOM 2727 C THR A 290 -14.954 12.093 -11.440 1.00 0.00 C ATOM 2728 O THR A 290 -15.193 10.925 -11.678 1.00 0.00 O ATOM 2729 CB THR A 290 -13.412 13.325 -12.998 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.788 12.401 -14.012 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.968 13.787 -13.220 1.00 0.00 C ATOM 0 H THR A 290 -12.344 11.138 -12.513 1.00 0.00 H new ATOM 0 HA THR A 290 -13.371 13.376 -10.818 1.00 0.00 H new ATOM 0 HB THR A 290 -14.069 14.194 -13.042 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.067 11.751 -14.146 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.883 14.257 -14.200 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.693 14.505 -12.447 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.299 12.928 -13.171 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.886 12.911 -11.026 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.287 12.424 -10.820 1.00 0.00 C ATOM 2741 C ARG A 291 -17.835 11.781 -12.102 1.00 0.00 C ATOM 2742 O ARG A 291 -18.706 10.933 -12.055 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.100 13.672 -10.464 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.537 13.266 -10.128 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.365 14.520 -9.835 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.707 14.011 -9.411 1.00 0.00 N ATOM 2747 CZ ARG A 291 -22.779 14.775 -9.451 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.728 16.021 -9.860 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -23.925 14.279 -9.071 1.00 0.00 N ATOM 0 H ARG A 291 -15.739 13.899 -10.820 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.337 11.664 -10.040 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.647 14.184 -9.615 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.095 14.373 -11.299 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.975 12.714 -10.960 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.546 12.601 -9.264 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.906 15.121 -9.050 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.445 15.155 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.793 13.049 -9.083 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.840 16.424 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -23.577 16.587 -9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.981 13.313 -8.749 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -24.765 14.858 -9.096 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.328 12.179 -13.243 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.893 11.684 -14.537 1.00 0.00 C ATOM 2765 C ASP A 292 -17.240 10.364 -14.979 1.00 0.00 C ATOM 2766 O ASP A 292 -17.458 9.910 -16.087 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.606 12.798 -15.552 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.098 13.044 -15.662 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.383 12.107 -15.973 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.685 14.168 -15.433 1.00 0.00 O ATOM 0 H ASP A 292 -16.545 12.827 -13.334 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.958 11.470 -14.446 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.008 12.523 -16.527 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.109 13.715 -15.247 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.444 9.745 -14.138 1.00 0.00 N ATOM 2776 CA GLY A 293 -15.958 8.364 -14.440 1.00 0.00 C ATOM 2777 C GLY A 293 -14.678 8.412 -15.284 1.00 0.00 C ATOM 2778 O GLY A 293 -14.330 7.443 -15.933 1.00 0.00 O ATOM 0 H GLY A 293 -16.112 10.138 -13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.766 7.829 -13.510 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.730 7.810 -14.973 1.00 0.00 H new ATOM 2782 N GLN A 294 -13.975 9.518 -15.283 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.721 9.616 -16.091 1.00 0.00 C ATOM 2784 C GLN A 294 -11.496 9.578 -15.173 1.00 0.00 C ATOM 2785 O GLN A 294 -11.493 10.166 -14.109 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.814 10.959 -16.817 1.00 0.00 C ATOM 2787 CG GLN A 294 -13.880 10.874 -17.911 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.067 12.249 -18.557 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.740 13.261 -17.970 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.584 12.328 -19.754 1.00 0.00 N ATOM 0 H GLN A 294 -14.216 10.358 -14.757 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.616 8.787 -16.791 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.065 11.750 -16.110 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.849 11.216 -17.254 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.584 10.145 -18.665 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.823 10.529 -17.487 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -14.859 11.479 -20.248 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.713 13.239 -20.195 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.460 8.891 -15.581 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.280 8.694 -14.683 1.00 0.00 C ATOM 2801 C VAL A 295 -8.289 9.848 -14.852 1.00 0.00 C ATOM 2802 O VAL A 295 -7.931 10.212 -15.957 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.651 7.369 -15.131 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.432 7.047 -14.257 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.677 6.239 -15.002 1.00 0.00 C ATOM 0 H VAL A 295 -10.379 8.456 -16.500 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.562 8.671 -13.630 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.337 7.461 -16.171 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -6.991 6.105 -14.581 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.695 7.845 -14.352 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.743 6.963 -13.216 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.226 5.300 -15.321 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.996 6.154 -13.963 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.541 6.458 -15.630 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.847 10.421 -13.762 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.858 11.535 -13.841 1.00 0.00 C ATOM 2817 C LEU A 296 -5.444 11.019 -13.561 1.00 0.00 C ATOM 2818 O LEU A 296 -4.495 11.423 -14.205 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.292 12.527 -12.760 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.695 13.055 -13.077 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.169 13.957 -11.937 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.658 13.859 -14.379 1.00 0.00 C ATOM 0 H LEU A 296 -8.131 10.163 -12.817 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.834 11.992 -14.830 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.288 12.041 -11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.585 13.355 -12.707 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.381 12.215 -13.188 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.167 14.333 -12.162 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.197 13.386 -11.009 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.482 14.796 -11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.657 14.234 -14.604 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.971 14.698 -14.269 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.320 13.218 -15.193 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.297 10.130 -12.609 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.936 9.600 -12.284 1.00 0.00 C ATOM 2836 C GLY A 297 -4.050 8.339 -11.422 1.00 0.00 C ATOM 2837 O GLY A 297 -5.011 8.158 -10.700 1.00 0.00 O ATOM 0 H GLY A 297 -6.057 9.750 -12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.397 9.373 -13.204 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.359 10.359 -11.756 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.070 7.472 -11.495 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.097 6.228 -10.668 1.00 0.00 C ATOM 2843 C ARG A 298 -1.733 5.980 -10.016 1.00 0.00 C ATOM 2844 O ARG A 298 -0.701 6.117 -10.644 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.427 5.108 -11.656 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.833 5.324 -12.220 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.217 4.140 -13.113 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.196 4.123 -14.207 1.00 0.00 N ATOM 2849 CZ ARG A 298 -3.976 3.044 -14.930 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.642 1.930 -14.731 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.072 3.084 -15.869 1.00 0.00 N ATOM 0 H ARG A 298 -2.251 7.574 -12.094 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.823 6.292 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.697 5.095 -12.465 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.368 4.140 -11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.550 5.426 -11.406 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.867 6.251 -12.793 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.208 3.205 -12.552 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.223 4.261 -13.515 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.657 4.968 -14.398 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.352 1.884 -14.000 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.449 1.111 -15.307 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.547 3.942 -16.035 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -2.890 2.257 -16.437 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.727 5.618 -8.757 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.456 5.197 -8.092 1.00 0.00 C ATOM 2867 C ARG A 299 -0.679 3.904 -7.300 1.00 0.00 C ATOM 2868 O ARG A 299 -1.779 3.618 -6.868 1.00 0.00 O ATOM 2869 CB ARG A 299 -0.099 6.345 -7.148 1.00 0.00 C ATOM 2870 CG ARG A 299 0.159 7.621 -7.955 1.00 0.00 C ATOM 2871 CD ARG A 299 1.479 7.490 -8.723 1.00 0.00 C ATOM 2872 NE ARG A 299 2.548 7.419 -7.677 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.826 7.416 -7.997 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.228 7.478 -9.245 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.718 7.349 -7.047 1.00 0.00 N ATOM 0 H ARG A 299 -2.553 5.596 -8.158 1.00 0.00 H new ATOM 0 HA ARG A 299 0.339 5.000 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.910 6.510 -6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.786 6.087 -6.566 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.662 7.795 -8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.199 8.482 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.482 6.597 -9.348 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.634 8.342 -9.385 1.00 0.00 H new ATOM 0 HE ARG A 299 2.281 7.372 -6.694 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.543 7.530 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.225 7.474 -9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.422 7.300 -6.072 1.00 0.00 H new ATOM 0 HH22 ARG A 299 5.711 7.346 -7.279 1.00 0.00 H new ATOM 2889 N CYS A 300 0.357 3.124 -7.106 1.00 0.00 N ATOM 2890 CA CYS A 300 0.194 1.815 -6.403 1.00 0.00 C ATOM 2891 C CYS A 300 1.402 1.529 -5.507 1.00 0.00 C ATOM 2892 O CYS A 300 2.501 1.975 -5.775 1.00 0.00 O ATOM 2893 CB CYS A 300 0.105 0.773 -7.519 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.403 1.043 -8.481 1.00 0.00 S ATOM 0 H CYS A 300 1.308 3.338 -7.405 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.686 1.807 -5.759 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.979 0.843 -8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.103 -0.231 -7.094 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.068 2.038 -7.975 1.00 0.00 H new ATOM 2900 N PHE A 301 1.200 0.787 -4.446 1.00 0.00 N ATOM 2901 CA PHE A 301 2.350 0.354 -3.599 1.00 0.00 C ATOM 2902 C PHE A 301 2.090 -1.048 -3.038 1.00 0.00 C ATOM 2903 O PHE A 301 0.983 -1.547 -3.093 1.00 0.00 O ATOM 2904 CB PHE A 301 2.437 1.392 -2.475 1.00 0.00 C ATOM 2905 CG PHE A 301 1.266 1.379 -1.518 1.00 0.00 C ATOM 2906 CD1 PHE A 301 1.303 0.548 -0.365 1.00 0.00 C ATOM 2907 CD2 PHE A 301 0.133 2.204 -1.761 1.00 0.00 C ATOM 2908 CE1 PHE A 301 0.210 0.541 0.543 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -0.961 2.196 -0.852 1.00 0.00 C ATOM 2910 CZ PHE A 301 -0.922 1.364 0.300 1.00 0.00 C ATOM 0 H PHE A 301 0.286 0.463 -4.131 1.00 0.00 H new ATOM 0 HA PHE A 301 3.283 0.299 -4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.354 1.222 -1.910 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.516 2.384 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 301 2.163 -0.079 -0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.103 2.837 -2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 301 0.240 -0.091 1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -1.821 2.822 -1.037 1.00 0.00 H new ATOM 0 HZ PHE A 301 -1.753 1.358 0.990 1.00 0.00 H new ATOM 2920 N GLU A 302 3.099 -1.683 -2.499 1.00 0.00 N ATOM 2921 CA GLU A 302 2.926 -3.071 -1.975 1.00 0.00 C ATOM 2922 C GLU A 302 2.875 -3.058 -0.448 1.00 0.00 C ATOM 2923 O GLU A 302 3.657 -2.392 0.203 1.00 0.00 O ATOM 2924 CB GLU A 302 4.155 -3.837 -2.466 1.00 0.00 C ATOM 2925 CG GLU A 302 4.039 -5.307 -2.058 1.00 0.00 C ATOM 2926 CD GLU A 302 5.312 -6.057 -2.458 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.368 -5.445 -2.442 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.209 -7.231 -2.773 1.00 0.00 O ATOM 0 H GLU A 302 4.038 -1.298 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 302 1.998 -3.528 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.238 -3.755 -3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.060 -3.402 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.883 -5.384 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.172 -5.760 -2.539 1.00 0.00 H new ATOM 2935 N ALA A 303 1.960 -3.797 0.124 1.00 0.00 N ATOM 2936 CA ALA A 303 1.706 -3.675 1.589 1.00 0.00 C ATOM 2937 C ALA A 303 1.874 -5.031 2.278 1.00 0.00 C ATOM 2938 O ALA A 303 1.549 -6.064 1.726 1.00 0.00 O ATOM 2939 CB ALA A 303 0.258 -3.195 1.697 1.00 0.00 C ATOM 0 H ALA A 303 1.378 -4.480 -0.361 1.00 0.00 H new ATOM 0 HA ALA A 303 2.404 -2.991 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.010 -3.079 2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.153 -2.237 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.403 -3.926 1.232 1.00 0.00 H new ATOM 2945 N ARG A 304 2.383 -5.023 3.482 1.00 0.00 N ATOM 2946 CA ARG A 304 2.465 -6.282 4.278 1.00 0.00 C ATOM 2947 C ARG A 304 2.062 -6.006 5.726 1.00 0.00 C ATOM 2948 O ARG A 304 2.447 -5.006 6.299 1.00 0.00 O ATOM 2949 CB ARG A 304 3.933 -6.700 4.207 1.00 0.00 C ATOM 2950 CG ARG A 304 4.095 -8.100 4.805 1.00 0.00 C ATOM 2951 CD ARG A 304 5.576 -8.491 4.795 1.00 0.00 C ATOM 2952 NE ARG A 304 5.608 -9.906 5.278 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.638 -10.693 5.040 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.688 -10.278 4.370 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.614 -11.921 5.483 1.00 0.00 N ATOM 0 H ARG A 304 2.747 -4.193 3.950 1.00 0.00 H new ATOM 0 HA ARG A 304 1.801 -7.059 3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.274 -6.693 3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.552 -5.987 4.751 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.710 -8.118 5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.513 -8.822 4.231 1.00 0.00 H new ATOM 0 HD2 ARG A 304 5.999 -8.406 3.794 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.160 -7.839 5.445 1.00 0.00 H new ATOM 0 HE ARG A 304 4.814 -10.271 5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.722 -9.322 4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.469 -10.912 4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.806 -12.259 6.005 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.404 -12.542 5.307 1.00 0.00 H new ATOM 2969 N ILE A 305 1.294 -6.882 6.319 1.00 0.00 N ATOM 2970 CA ILE A 305 0.940 -6.714 7.760 1.00 0.00 C ATOM 2971 C ILE A 305 1.715 -7.732 8.600 1.00 0.00 C ATOM 2972 O ILE A 305 1.621 -8.925 8.381 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.568 -6.971 7.846 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.318 -5.991 6.937 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.035 -6.773 9.290 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.757 -6.471 6.728 1.00 0.00 C ATOM 0 H ILE A 305 0.897 -7.706 5.868 1.00 0.00 H new ATOM 0 HA ILE A 305 1.192 -5.723 8.137 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.775 -7.992 7.525 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.318 -4.996 7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.809 -5.910 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.108 -6.955 9.354 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.509 -7.471 9.941 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.821 -5.752 9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.284 -5.770 6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.748 -7.457 6.263 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.265 -6.528 7.691 1.00 0.00 H new ATOM 2988 N CYS A 306 2.476 -7.269 9.561 1.00 0.00 N ATOM 2989 CA CYS A 306 3.419 -8.183 10.276 1.00 0.00 C ATOM 2990 C CYS A 306 3.540 -7.796 11.754 1.00 0.00 C ATOM 2991 O CYS A 306 3.109 -6.735 12.165 1.00 0.00 O ATOM 2992 CB CYS A 306 4.762 -8.023 9.549 1.00 0.00 C ATOM 2993 SG CYS A 306 5.325 -6.300 9.625 1.00 0.00 S ATOM 0 H CYS A 306 2.485 -6.300 9.880 1.00 0.00 H new ATOM 0 HA CYS A 306 3.074 -9.217 10.262 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.508 -8.676 10.003 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.658 -8.332 8.509 1.00 0.00 H new ATOM 0 HG CYS A 306 6.568 -6.233 9.250 1.00 0.00 H new ATOM 2999 N ALA A 307 4.125 -8.655 12.550 1.00 0.00 N ATOM 3000 CA ALA A 307 4.241 -8.376 14.015 1.00 0.00 C ATOM 3001 C ALA A 307 5.182 -7.194 14.266 1.00 0.00 C ATOM 3002 O ALA A 307 4.928 -6.364 15.117 1.00 0.00 O ATOM 3003 CB ALA A 307 4.817 -9.655 14.626 1.00 0.00 C ATOM 0 H ALA A 307 4.529 -9.541 12.247 1.00 0.00 H new ATOM 0 HA ALA A 307 3.279 -8.112 14.453 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.931 -9.525 15.702 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.142 -10.488 14.430 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.790 -9.865 14.181 1.00 0.00 H new ATOM 3009 N CYS A 308 6.265 -7.116 13.535 1.00 0.00 N ATOM 3010 CA CYS A 308 7.218 -5.980 13.714 1.00 0.00 C ATOM 3011 C CYS A 308 7.590 -5.370 12.355 1.00 0.00 C ATOM 3012 O CYS A 308 8.553 -5.788 11.742 1.00 0.00 O ATOM 3013 CB CYS A 308 8.454 -6.592 14.373 1.00 0.00 C ATOM 3014 SG CYS A 308 9.341 -5.312 15.296 1.00 0.00 S ATOM 0 H CYS A 308 6.531 -7.793 12.820 1.00 0.00 H new ATOM 0 HA CYS A 308 6.786 -5.180 14.315 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.160 -7.400 15.042 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.106 -7.027 13.615 1.00 0.00 H new ATOM 0 HG CYS A 308 10.391 -5.832 15.859 1.00 0.00 H new ATOM 3020 N PRO A 309 6.824 -4.397 11.916 1.00 0.00 N ATOM 3021 CA PRO A 309 7.179 -3.660 10.671 1.00 0.00 C ATOM 3022 C PRO A 309 8.591 -3.070 10.773 1.00 0.00 C ATOM 3023 O PRO A 309 9.277 -2.912 9.780 1.00 0.00 O ATOM 3024 CB PRO A 309 6.122 -2.555 10.592 1.00 0.00 C ATOM 3025 CG PRO A 309 4.975 -3.063 11.400 1.00 0.00 C ATOM 3026 CD PRO A 309 5.571 -3.893 12.503 1.00 0.00 C ATOM 0 HA PRO A 309 7.187 -4.296 9.786 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.502 -1.615 10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.825 -2.365 9.561 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.390 -2.238 11.807 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.300 -3.659 10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.758 -3.298 13.397 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.908 -4.708 12.795 1.00 0.00 H new ATOM 3034 N GLY A 310 9.025 -2.755 11.965 1.00 0.00 N ATOM 3035 CA GLY A 310 10.414 -2.244 12.148 1.00 0.00 C ATOM 3036 C GLY A 310 11.408 -3.357 11.813 1.00 0.00 C ATOM 3037 O GLY A 310 12.448 -3.123 11.227 1.00 0.00 O ATOM 0 H GLY A 310 8.476 -2.830 12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.585 -1.382 11.504 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.558 -1.908 13.175 1.00 0.00 H new ATOM 3041 N ARG A 311 11.084 -4.571 12.177 1.00 0.00 N ATOM 3042 CA ARG A 311 12.059 -5.692 12.024 1.00 0.00 C ATOM 3043 C ARG A 311 12.203 -6.056 10.547 1.00 0.00 C ATOM 3044 O ARG A 311 13.287 -6.325 10.067 1.00 0.00 O ATOM 3045 CB ARG A 311 11.462 -6.863 12.807 1.00 0.00 C ATOM 3046 CG ARG A 311 12.488 -7.996 12.893 1.00 0.00 C ATOM 3047 CD ARG A 311 11.852 -9.211 13.574 1.00 0.00 C ATOM 3048 NE ARG A 311 11.482 -8.742 14.946 1.00 0.00 N ATOM 3049 CZ ARG A 311 10.580 -9.370 15.672 1.00 0.00 C ATOM 3050 NH1 ARG A 311 9.964 -10.443 15.234 1.00 0.00 N ATOM 3051 NH2 ARG A 311 10.293 -8.915 16.860 1.00 0.00 N ATOM 0 H ARG A 311 10.183 -4.835 12.575 1.00 0.00 H new ATOM 0 HA ARG A 311 13.050 -5.428 12.392 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.179 -6.538 13.808 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.554 -7.216 12.318 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.833 -8.265 11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.362 -7.667 13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 311 10.975 -9.556 13.026 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.549 -10.048 13.618 1.00 0.00 H new ATOM 0 HE ARG A 311 11.940 -7.915 15.329 1.00 0.00 H new ATOM 0 HH11 ARG A 311 10.179 -10.812 14.308 1.00 0.00 H new ATOM 0 HH12 ARG A 311 9.270 -10.907 15.820 1.00 0.00 H new ATOM 0 HH21 ARG A 311 10.765 -8.083 17.215 1.00 0.00 H new ATOM 0 HH22 ARG A 311 9.597 -9.391 17.434 1.00 0.00 H new ATOM 3065 N ASP A 312 11.113 -6.058 9.825 1.00 0.00 N ATOM 3066 CA ASP A 312 11.170 -6.433 8.381 1.00 0.00 C ATOM 3067 C ASP A 312 11.900 -5.350 7.582 1.00 0.00 C ATOM 3068 O ASP A 312 12.655 -5.648 6.676 1.00 0.00 O ATOM 3069 CB ASP A 312 9.711 -6.542 7.930 1.00 0.00 C ATOM 3070 CG ASP A 312 9.025 -7.698 8.665 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.709 -8.647 9.013 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.825 -7.614 8.867 1.00 0.00 O ATOM 0 H ASP A 312 10.185 -5.816 10.173 1.00 0.00 H new ATOM 0 HA ASP A 312 11.711 -7.366 8.222 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.187 -5.608 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.665 -6.705 6.853 1.00 0.00 H new ATOM 3077 N ARG A 313 11.685 -4.100 7.914 1.00 0.00 N ATOM 3078 CA ARG A 313 12.405 -3.004 7.194 1.00 0.00 C ATOM 3079 C ARG A 313 13.918 -3.144 7.393 1.00 0.00 C ATOM 3080 O ARG A 313 14.690 -2.988 6.466 1.00 0.00 O ATOM 3081 CB ARG A 313 11.903 -1.699 7.815 1.00 0.00 C ATOM 3082 CG ARG A 313 12.519 -0.516 7.065 1.00 0.00 C ATOM 3083 CD ARG A 313 11.953 0.794 7.616 1.00 0.00 C ATOM 3084 NE ARG A 313 12.615 1.870 6.817 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.695 3.109 7.258 1.00 0.00 C ATOM 3086 NH1 ARG A 313 12.196 3.467 8.417 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.287 4.008 6.519 1.00 0.00 N ATOM 0 H ARG A 313 11.046 -3.793 8.648 1.00 0.00 H new ATOM 0 HA ARG A 313 12.217 -3.035 6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.815 -1.652 7.762 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.173 -1.657 8.870 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.604 -0.529 7.173 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.304 -0.597 5.999 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.869 0.832 7.507 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.170 0.901 8.679 1.00 0.00 H new ATOM 0 HE ARG A 313 13.015 1.639 5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.729 2.778 9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.275 4.435 8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.679 3.747 5.614 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.357 4.972 6.846 1.00 0.00 H new ATOM 3101 N LYS A 314 14.342 -3.433 8.597 1.00 0.00 N ATOM 3102 CA LYS A 314 15.800 -3.652 8.851 1.00 0.00 C ATOM 3103 C LYS A 314 16.292 -4.895 8.103 1.00 0.00 C ATOM 3104 O LYS A 314 17.386 -4.915 7.571 1.00 0.00 O ATOM 3105 CB LYS A 314 15.925 -3.853 10.363 1.00 0.00 C ATOM 3106 CG LYS A 314 17.402 -3.969 10.744 1.00 0.00 C ATOM 3107 CD LYS A 314 17.532 -4.082 12.264 1.00 0.00 C ATOM 3108 CE LYS A 314 17.025 -5.451 12.723 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.252 -6.278 12.894 1.00 0.00 N ATOM 0 H LYS A 314 13.742 -3.527 9.416 1.00 0.00 H new ATOM 0 HA LYS A 314 16.402 -2.813 8.503 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.467 -3.016 10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.389 -4.752 10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.844 -4.843 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.950 -3.098 10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 314 18.573 -3.950 12.561 1.00 0.00 H new ATOM 0 HD3 LYS A 314 16.960 -3.290 12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 314 16.468 -5.373 13.657 1.00 0.00 H new ATOM 0 HE3 LYS A 314 16.352 -5.890 11.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 17.986 -7.233 13.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.758 -6.340 11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.870 -5.839 13.606 1.00 0.00 H new ATOM 3123 N ALA A 315 15.490 -5.928 8.056 1.00 0.00 N ATOM 3124 CA ALA A 315 15.958 -7.224 7.474 1.00 0.00 C ATOM 3125 C ALA A 315 16.341 -7.046 6.004 1.00 0.00 C ATOM 3126 O ALA A 315 17.410 -7.446 5.582 1.00 0.00 O ATOM 3127 CB ALA A 315 14.769 -8.179 7.603 1.00 0.00 C ATOM 0 H ALA A 315 14.528 -5.931 8.396 1.00 0.00 H new ATOM 0 HA ALA A 315 16.842 -7.602 7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.039 -9.153 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.501 -8.287 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 315 13.919 -7.778 7.052 1.00 0.00 H new ATOM 3133 N ASP A 316 15.479 -6.444 5.222 1.00 0.00 N ATOM 3134 CA ASP A 316 15.784 -6.263 3.770 1.00 0.00 C ATOM 3135 C ASP A 316 17.043 -5.409 3.599 1.00 0.00 C ATOM 3136 O ASP A 316 17.847 -5.649 2.717 1.00 0.00 O ATOM 3137 CB ASP A 316 14.557 -5.571 3.166 1.00 0.00 C ATOM 3138 CG ASP A 316 14.308 -4.234 3.865 1.00 0.00 C ATOM 3139 OD1 ASP A 316 15.007 -3.286 3.551 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.419 -4.182 4.698 1.00 0.00 O ATOM 0 H ASP A 316 14.580 -6.071 5.526 1.00 0.00 H new ATOM 0 HA ASP A 316 15.979 -7.213 3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.710 -5.409 2.099 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.681 -6.212 3.269 1.00 0.00 H new