data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PRO 0 3 THR 0 4 ARG 0 5 LEU 0 6 ASP 0 7 ILE 0 8 VAL 0 9 GLY 0 10 ASN 0 11 LEU 0 12 GLN 0 13 PHE 0 14 SER 0 15 SER 0 16 SER 0 17 THR 0 18 ASP 0 19 ASN 0 20 GLY 0 21 ASP 0 22 GLU 0 23 ASP 0 24 GLN 0 25 GLU 0 26 ALA 0 27 ASP 0 28 VAL 0 29 THR 0 30 ALA 0 31 CYS 0 32 PHE 0 33 VAL 0 34 LEU 0 35 PRO 0 36 SER 0 37 PRO 0 38 SER 0 39 SER 0 40 PHE 0 41 SER 0 42 LYS 0 43 LEU 0 44 SER 0 45 ILE 0 46 LEU 0 47 ASP 0 48 ASP 0 49 PRO 0 50 VAL 0 51 GLU 0 52 ASP 0 53 PHE 0 54 LYS 0 55 GLU 0 56 PHE 0 57 LEU 0 58 ASP 0 59 LYS 0 60 ALA 0 61 ARG 0 62 GLU 0 63 ASP 0 64 PHE 0 65 LYS 0 66 GLN 0 67 ARG 0 68 TRP 0 69 GLU 0 70 ASN 0 71 PRO 0 72 ALA 0 73 GLN 0 74 ASN 0 75 THR 0 76 ALA 0 77 CYS 0 78 LEU 0 79 ASP 0 80 ASP 0 81 PHE 0 82 ASP 0 83 ARG 0 84 ILE 0 85 LYS 0 86 THR 0 87 LEU 0 88 GLY 0 89 THR 0 90 GLY 0 91 SER 0 92 PHE 0 93 GLY 0 94 ARG 0 95 VAL 0 96 MET 0 97 LEU 0 98 VAL 0 99 LYS 0 100 HIS 0 101 LYS 0 102 GLN 0 103 SER 0 104 GLY 0 105 ASN 0 106 TYR 0 107 TYR 0 108 ALA 0 109 MET 0 110 LYS 0 111 ILE 0 112 LEU 0 113 ASP 0 114 LYS 0 115 GLN 0 116 LYS 0 117 VAL 0 118 VAL 0 119 LYS 0 120 LEU 0 121 LYS 0 122 GLN 0 123 VAL 0 124 GLU 0 125 HIS 0 126 THR 0 127 LEU 0 128 ASN 0 129 GLU 0 130 LYS 0 131 ARG 0 132 ILE 0 133 LEU 0 134 GLN 0 135 ALA 0 136 ILE 0 137 ASP 0 138 PHE 0 139 PRO 0 140 PHE 0 141 LEU 0 142 VAL 0 143 ASN 0 144 MET 0 145 THR 0 146 PHE 0 147 SER 0 148 PHE 0 149 LYS 0 150 ASP 0 151 ASN 0 152 SER 0 153 ASN 0 154 LEU 0 155 TYR 0 156 MET 0 157 VAL 0 158 LEU 0 159 GLU 0 160 PHE 0 161 ILE 0 162 SER 0 163 GLY 0 164 GLY 0 165 GLU 0 166 MET 0 167 PHE 0 168 SER 0 169 HIS 0 170 LEU 0 171 ARG 0 172 ARG 0 173 ILE 0 174 GLY 0 175 ARG 0 176 PHE 0 177 SER 0 178 GLU 0 179 PRO 0 180 HIS 0 181 SER 0 182 ARG 0 183 PHE 0 184 TYR 0 185 ALA 0 186 ALA 0 187 GLN 0 188 ILE 0 189 VAL 0 190 LEU 0 191 ALA 0 192 PHE 0 193 GLU 0 194 TYR 0 195 LEU 0 196 HIS 0 197 SER 0 198 LEU 0 199 ASP 0 200 LEU 0 201 ILE 0 202 TYR 0 203 ARG 0 204 ASP 0 205 LEU 0 206 LYS 0 207 PRO 0 208 GLU 0 209 ASN 0 210 LEU 0 211 LEU 0 212 ILE 0 213 ASP 0 214 SER 0 215 THR 0 216 GLY 0 217 TYR 0 218 LEU 0 219 LYS 0 220 ILE 0 221 THR 0 222 ASP 0 223 PHE 0 224 GLY 0 225 PHE 0 226 ALA 0 227 LYS 0 228 ARG 0 229 VAL 0 230 LYS 0 231 GLY 0 232 ARG 0 233 THR 0 234 TRP 0 235 THR 0 236 LEU 0 237 CYS 0 238 GLY 0 239 THR 0 240 PRO 0 241 GLU 0 242 TYR 0 243 LEU 0 244 ALA 0 245 PRO 0 246 GLU 0 247 ILE 0 248 ILE 0 249 LEU 0 250 SER 0 251 LYS 0 252 GLY 0 253 TYR 0 254 ASN 0 255 LYS 0 256 ALA 0 257 VAL 0 258 ASP 0 259 TRP 0 260 TRP 0 261 ALA 0 262 LEU 0 263 GLY 0 264 VAL 0 265 LEU 0 266 ILE 0 267 TYR 0 268 GLU 0 269 MET 0 270 ALA 0 271 ALA 0 272 GLY 0 273 TYR 0 274 PRO 0 275 PRO 0 276 PHE 0 277 PHE 0 278 ALA 0 279 ASP 0 280 GLN 0 281 PRO 0 282 ILE 0 283 GLN 0 284 ILE 0 285 TYR 0 286 GLU 0 287 LYS 0 288 ILE 0 289 VAL 0 290 SER 0 291 GLY 0 292 LYS 0 293 VAL 0 294 LYS 0 295 PHE 0 296 PRO 0 297 SER 0 298 HIS 0 299 PHE 0 300 SER 0 301 ASN 0 302 GLU 0 303 LEU 0 304 LYS 0 305 ASP 0 306 LEU 0 307 LEU 0 308 LYS 0 309 ASN 0 310 LEU 0 311 LEU 0 312 GLN 0 313 VAL 0 314 ASP 0 315 LEU 0 316 THR 0 317 LYS 0 318 ARG 0 319 TYR 0 320 GLY 0 321 ASN 0 322 LEU 0 323 LYS 0 324 ASN 0 325 GLY 0 326 VAL 0 327 ALA 0 328 ASP 0 329 ILE 0 330 LYS 0 331 ASN 0 332 HIS 0 333 LYS 0 334 TRP 0 335 PHE 0 336 GLY 0 337 SER 0 338 THR 0 339 ASP 0 340 TRP 0 341 ILE 0 342 ALA 0 343 ILE 0 344 TYR 0 345 GLN 0 346 LYS 0 347 LYS 0 348 ILE 0 349 GLU 0 350 ALA 0 351 PRO 0 352 PHE 0 353 LEU 0 354 PRO 0 355 LYS 0 356 CYS 0 357 ARG 0 358 GLY 0 359 PRO 0 360 GLY 0 361 ASP 0 362 ALA 0 363 SER 0 364 ASN 0 365 PHE 0 366 ASP 0 367 ASP 0 368 TYR 0 369 GLU 0 370 GLU 0 371 GLU 0 372 PRO 0 373 LEU 0 374 ARG 0 375 ILE 0 376 SER 0 377 GLY 0 378 THR 0 379 GLU 0 380 LYS 0 381 CYS 0 382 ALA 0 383 LYS 0 384 GLU 0 385 PHE 0 386 ALA 0 387 GLU 0 388 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -24.537 -9.290 -13.834 1.00 25.13 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.427 -8.571 -15.122 1.00 25.13 1 A 1 ATOM 3 C C . MET A 0 1 . -22.947 -8.465 -15.451 1.00 25.13 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.027 -7.160 -15.030 1.00 25.13 1 A 1 ATOM 5 O O . MET A 0 1 . -22.206 -8.232 -14.505 1.00 25.13 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.532 -7.146 -14.733 1.00 25.13 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.268 -5.538 -15.111 1.00 25.13 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.919 -5.704 -14.384 1.00 25.13 1 A 1 ATOM 9 N N . PRO A 0 2 . -22.482 -8.675 -16.694 1.00 27.22 2 A 1 ATOM 10 C CA . PRO A 0 2 . -21.082 -8.429 -17.014 1.00 27.22 2 A 1 ATOM 11 C C . PRO A 0 2 . -20.881 -6.910 -17.066 1.00 27.22 2 A 1 ATOM 12 C CB . PRO A 0 2 . -20.842 -9.147 -18.346 1.00 27.22 2 A 1 ATOM 13 O O . PRO A 0 2 . -21.260 -6.257 -18.035 1.00 27.22 2 A 1 ATOM 14 C CG . PRO A 0 2 . -22.205 -9.089 -19.040 1.00 27.22 2 A 1 ATOM 15 C CD . PRO A 0 2 . -23.227 -9.021 -17.897 1.00 27.22 2 A 1 ATOM 16 N N . THR A 0 3 . -20.378 -6.328 -15.979 1.00 27.81 3 A 1 ATOM 17 C CA . THR A 0 3 . -19.931 -4.935 -15.952 1.00 27.81 3 A 1 ATOM 18 C C . THR A 0 3 . -18.548 -4.880 -16.577 1.00 27.81 3 A 1 ATOM 19 C CB . THR A 0 3 . -19.928 -4.342 -14.537 1.00 27.81 3 A 1 ATOM 20 O O . THR A 0 3 . -17.587 -5.432 -16.047 1.00 27.81 3 A 1 ATOM 21 C CG2 . THR A 0 3 . -21.356 -4.018 -14.091 1.00 27.81 3 A 1 ATOM 22 O OG1 . THR A 0 3 . -19.396 -5.273 -13.623 1.00 27.81 3 A 1 ATOM 23 N N . ARG A 0 4 . -18.511 -4.259 -17.752 1.00 27.18 4 A 1 ATOM 24 C CA . ARG A 0 4 . -17.336 -3.834 -18.508 1.00 27.18 4 A 1 ATOM 25 C C . ARG A 0 4 . -16.346 -3.148 -17.552 1.00 27.18 4 A 1 ATOM 26 C CB . ARG A 0 4 . -17.901 -2.877 -19.579 1.00 27.18 4 A 1 ATOM 27 O O . ARG A 0 4 . -16.720 -2.161 -16.922 1.00 27.18 4 A 1 ATOM 28 C CG . ARG A 0 4 . -17.069 -2.700 -20.849 1.00 27.18 4 A 1 ATOM 29 C CD . ARG A 0 4 . -17.868 -1.785 -21.791 1.00 27.18 4 A 1 ATOM 30 N NE . ARG A 0 4 . -17.262 -1.695 -23.128 1.00 27.18 4 A 1 ATOM 31 N NH1 . ARG A 0 4 . -18.915 -0.435 -24.102 1.00 27.18 4 A 1 ATOM 32 N NH2 . ARG A 0 4 . -17.131 -1.046 -25.303 1.00 27.18 4 A 1 ATOM 33 C CZ . ARG A 0 4 . -17.772 -1.063 -24.169 1.00 27.18 4 A 1 ATOM 34 N N . LEU A 0 5 . -15.139 -3.703 -17.416 1.00 25.85 5 A 1 ATOM 35 C CA . LEU A 0 5 . -14.023 -3.056 -16.727 1.00 25.85 5 A 1 ATOM 36 C C . LEU A 0 5 . -13.564 -1.883 -17.601 1.00 25.85 5 A 1 ATOM 37 C CB . LEU A 0 5 . -12.866 -4.057 -16.453 1.00 25.85 5 A 1 ATOM 38 O O . LEU A 0 5 . -12.793 -2.052 -18.541 1.00 25.85 5 A 1 ATOM 39 C CG . LEU A 0 5 . -12.611 -4.358 -14.962 1.00 25.85 5 A 1 ATOM 40 C CD1 . LEU A 0 5 . -13.467 -5.532 -14.481 1.00 25.85 5 A 1 ATOM 41 C CD2 . LEU A 0 5 . -11.141 -4.697 -14.724 1.00 25.85 5 A 1 ATOM 42 N N . ASP A 0 6 . -14.088 -0.701 -17.312 1.00 25.00 6 A 1 ATOM 43 C CA . ASP A 0 6 . -13.334 0.524 -17.518 1.00 25.00 6 A 1 ATOM 44 C C . ASP A 0 6 . -12.573 0.740 -16.206 1.00 25.00 6 A 1 ATOM 45 C CB . ASP A 0 6 . -14.279 1.694 -17.864 1.00 25.00 6 A 1 ATOM 46 O O . ASP A 0 6 . -13.197 0.779 -15.143 1.00 25.00 6 A 1 ATOM 47 C CG . ASP A 0 6 . -14.945 1.572 -19.247 1.00 25.00 6 A 1 ATOM 48 O OD1 . ASP A 0 6 . -14.265 1.149 -20.209 1.00 25.00 6 A 1 ATOM 49 O OD2 . ASP A 0 6 . -16.135 1.949 -19.370 1.00 25.00 6 A 1 ATOM 50 N N . ILE A 0 7 . -11.244 0.892 -16.249 1.00 28.25 7 A 1 ATOM 51 C CA . ILE A 0 7 . -10.545 1.639 -15.196 1.00 28.25 7 A 1 ATOM 52 C C . ILE A 0 7 . -11.200 3.014 -15.235 1.00 28.25 7 A 1 ATOM 53 C CB . ILE A 0 7 . -9.015 1.665 -15.423 1.00 28.25 7 A 1 ATOM 54 O O . ILE A 0 7 . -10.957 3.807 -16.150 1.00 28.25 7 A 1 ATOM 55 C CG1 . ILE A 0 7 . -8.447 0.269 -15.069 1.00 28.25 7 A 1 ATOM 56 C CG2 . ILE A 0 7 . -8.325 2.748 -14.564 1.00 28.25 7 A 1 ATOM 57 C CD1 . ILE A 0 7 . -6.995 -0.018 -15.478 1.00 28.25 7 A 1 ATOM 58 N N . VAL A 0 8 . -12.158 3.205 -14.325 1.00 28.51 8 A 1 ATOM 59 C CA . VAL A 0 8 . -13.072 4.338 -14.313 1.00 28.51 8 A 1 ATOM 60 C C . VAL A 0 8 . -12.215 5.583 -14.358 1.00 28.51 8 A 1 ATOM 61 C CB . VAL A 0 8 . -14.001 4.311 -13.083 1.00 28.51 8 A 1 ATOM 62 O O . VAL A 0 8 . -11.424 5.851 -13.455 1.00 28.51 8 A 1 ATOM 63 C CG1 . VAL A 0 8 . -14.903 5.553 -13.012 1.00 28.51 8 A 1 ATOM 64 C CG2 . VAL A 0 8 . -14.922 3.086 -13.136 1.00 28.51 8 A 1 ATOM 65 N N . GLY A 0 9 . -12.360 6.319 -15.460 1.00 27.36 9 A 1 ATOM 66 C CA . GLY A 0 9 . -11.809 7.647 -15.598 1.00 27.36 9 A 1 ATOM 67 C C . GLY A 0 9 . -12.190 8.440 -14.360 1.00 27.36 9 A 1 ATOM 68 O O . GLY A 0 9 . -13.368 8.675 -14.100 1.00 27.36 9 A 1 ATOM 69 N N . ASN A 0 10 . -11.167 8.808 -13.601 1.00 34.17 10 A 1 ATOM 70 C CA . ASN A 0 10 . -11.249 9.694 -12.461 1.00 34.17 10 A 1 ATOM 71 C C . ASN A 0 10 . -12.008 10.969 -12.866 1.00 34.17 10 A 1 ATOM 72 C CB . ASN A 0 10 . -9.791 9.910 -11.993 1.00 34.17 10 A 1 ATOM 73 O O . ASN A 0 10 . -11.468 11.862 -13.522 1.00 34.17 10 A 1 ATOM 74 C CG . ASN A 0 10 . -9.371 8.906 -10.918 1.00 34.17 10 A 1 ATOM 75 N ND2 . ASN A 0 10 . -8.102 8.809 -10.603 1.00 34.17 10 A 1 ATOM 76 O OD1 . ASN A 0 10 . -10.186 8.219 -10.330 1.00 34.17 10 A 1 ATOM 77 N N . LEU A 0 11 . -13.297 11.020 -12.518 1.00 27.63 11 A 1 ATOM 78 C CA . LEU A 0 11 . -14.168 12.176 -12.699 1.00 27.63 11 A 1 ATOM 79 C C . LEU A 0 11 . -13.691 13.272 -11.744 1.00 27.63 11 A 1 ATOM 80 C CB . LEU A 0 11 . -15.636 11.763 -12.437 1.00 27.63 11 A 1 ATOM 81 O O . LEU A 0 11 . -14.013 13.270 -10.560 1.00 27.63 11 A 1 ATOM 82 C CG . LEU A 0 11 . -16.402 11.341 -13.706 1.00 27.63 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . -17.520 10.358 -13.361 1.00 27.63 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . -17.039 12.558 -14.388 1.00 27.63 11 A 1 ATOM 85 N N . GLN A 0 12 . -12.921 14.222 -12.267 1.00 34.16 12 A 1 ATOM 86 C CA . GLN A 0 12 . -12.649 15.493 -11.605 1.00 34.16 12 A 1 ATOM 87 C C . GLN A 0 12 . -13.350 16.619 -12.359 1.00 34.16 12 A 1 ATOM 88 C CB . GLN A 0 12 . -11.140 15.745 -11.490 1.00 34.16 12 A 1 ATOM 89 O O . GLN A 0 12 . -13.034 16.913 -13.512 1.00 34.16 12 A 1 ATOM 90 C CG . GLN A 0 12 . -10.592 15.284 -10.132 1.00 34.16 12 A 1 ATOM 91 C CD . GLN A 0 12 . -9.096 15.533 -10.006 1.00 34.16 12 A 1 ATOM 92 N NE2 . GLN A 0 12 . -8.552 15.538 -8.808 1.00 34.16 12 A 1 ATOM 93 O OE1 . GLN A 0 12 . -8.389 15.726 -10.983 1.00 34.16 12 A 1 ATOM 94 N N . PHE A 0 13 . -14.267 17.299 -11.673 1.00 27.40 13 A 1 ATOM 95 C CA . PHE A 0 13 . -14.669 18.649 -12.043 1.00 27.40 13 A 1 ATOM 96 C C . PHE A 0 13 . -13.669 19.617 -11.406 1.00 27.40 13 A 1 ATOM 97 C CB . PHE A 0 13 . -16.117 18.913 -11.603 1.00 27.40 13 A 1 ATOM 98 O O . PHE A 0 13 . -13.666 19.812 -10.193 1.00 27.40 13 A 1 ATOM 99 C CG . PHE A 0 13 . -17.153 18.217 -12.468 1.00 27.40 13 A 1 ATOM 100 C CD1 . PHE A 0 13 . -17.562 18.807 -13.679 1.00 27.40 13 A 1 ATOM 101 C CD2 . PHE A 0 13 . -17.702 16.982 -12.074 1.00 27.40 13 A 1 ATOM 102 C CE1 . PHE A 0 13 . -18.515 18.167 -14.492 1.00 27.40 13 A 1 ATOM 103 C CE2 . PHE A 0 13 . -18.656 16.342 -12.888 1.00 27.40 13 A 1 ATOM 104 C CZ . PHE A 0 13 . -19.062 16.935 -14.096 1.00 27.40 13 A 1 ATOM 105 N N . SER A 0 14 . -12.786 20.212 -12.209 1.00 28.32 14 A 1 ATOM 106 C CA . SER A 0 14 . -11.936 21.310 -11.745 1.00 28.32 14 A 1 ATOM 107 C C . SER A 0 14 . -12.779 22.588 -11.633 1.00 28.32 14 A 1 ATOM 108 C CB . SER A 0 14 . -10.737 21.502 -12.691 1.00 28.32 14 A 1 ATOM 109 O O . SER A 0 14 . -13.100 23.192 -12.657 1.00 28.32 14 A 1 ATOM 110 O OG . SER A 0 14 . -11.170 21.858 -13.995 1.00 28.32 14 A 1 ATOM 111 N N . SER A 0 15 . -13.124 23.020 -10.418 1.00 26.39 15 A 1 ATOM 112 C CA . SER A 0 15 . -13.473 24.419 -10.145 1.00 26.39 15 A 1 ATOM 113 C C . SER A 0 15 . -12.218 25.143 -9.663 1.00 26.39 15 A 1 ATOM 114 C CB . SER A 0 15 . -14.626 24.544 -9.144 1.00 26.39 15 A 1 ATOM 115 O O . SER A 0 15 . -11.698 24.860 -8.585 1.00 26.39 15 A 1 ATOM 116 O OG . SER A 0 15 . -14.309 23.910 -7.924 1.00 26.39 15 A 1 ATOM 117 N N . SER A 0 16 . -11.701 26.036 -10.501 1.00 25.79 16 A 1 ATOM 118 C CA . SER A 0 16 . -10.536 26.872 -10.229 1.00 25.79 16 A 1 ATOM 119 C C . SER A 0 16 . -10.932 28.045 -9.336 1.00 25.79 16 A 1 ATOM 120 C CB . SER A 0 16 . -9.991 27.421 -11.561 1.00 25.79 16 A 1 ATOM 121 O O . SER A 0 16 . -11.582 28.955 -9.831 1.00 25.79 16 A 1 ATOM 122 O OG . SER A 0 16 . -9.868 26.385 -12.522 1.00 25.79 16 A 1 ATOM 123 N N . THR A 0 17 . -10.522 28.035 -8.070 1.00 27.58 17 A 1 ATOM 124 C CA . THR A 0 17 . -10.261 29.239 -7.259 1.00 27.58 17 A 1 ATOM 125 C C . THR A 0 17 . -9.467 28.820 -6.024 1.00 27.58 17 A 1 ATOM 126 C CB . THR A 0 17 . -11.523 29.984 -6.756 1.00 27.58 17 A 1 ATOM 127 O O . THR A 0 17 . -10.050 28.269 -5.094 1.00 27.58 17 A 1 ATOM 128 C CG2 . THR A 0 17 . -12.222 30.886 -7.775 1.00 27.58 17 A 1 ATOM 129 O OG1 . THR A 0 17 . -12.475 29.083 -6.240 1.00 27.58 17 A 1 ATOM 130 N N . ASP A 0 18 . -8.164 29.087 -6.009 1.00 33.10 18 A 1 ATOM 131 C CA . ASP A 0 18 . -7.474 29.423 -4.763 1.00 33.10 18 A 1 ATOM 132 C C . ASP A 0 18 . -6.338 30.400 -5.094 1.00 33.10 18 A 1 ATOM 133 C CB . ASP A 0 18 . -7.006 28.175 -3.981 1.00 33.10 18 A 1 ATOM 134 O O . ASP A 0 18 . -5.397 30.063 -5.812 1.00 33.10 18 A 1 ATOM 135 C CG . ASP A 0 18 . -7.147 28.323 -2.455 1.00 33.10 18 A 1 ATOM 136 O OD1 . ASP A 0 18 . -7.617 29.392 -2.000 1.00 33.10 18 A 1 ATOM 137 O OD2 . ASP A 0 18 . -6.851 27.323 -1.760 1.00 33.10 18 A 1 ATOM 138 N N . ASN A 0 19 . -6.522 31.648 -4.662 1.00 30.44 19 A 1 ATOM 139 C CA . ASN A 0 19 . -5.524 32.712 -4.662 1.00 30.44 19 A 1 ATOM 140 C C . ASN A 0 19 . -4.940 32.736 -3.249 1.00 30.44 19 A 1 ATOM 141 C CB . ASN A 0 19 . -6.203 34.076 -4.929 1.00 30.44 19 A 1 ATOM 142 O O . ASN A 0 19 . -5.713 32.886 -2.303 1.00 30.44 19 A 1 ATOM 143 C CG . ASN A 0 19 . -6.479 34.419 -6.378 1.00 30.44 19 A 1 ATOM 144 N ND2 . ASN A 0 19 . -7.391 35.334 -6.618 1.00 30.44 19 A 1 ATOM 145 O OD1 . ASN A 0 19 . -5.877 33.930 -7.315 1.00 30.44 19 A 1 ATOM 146 N N . GLY A 0 20 . -3.620 32.661 -3.096 1.00 33.02 20 A 1 ATOM 147 C CA . GLY A 0 20 . -3.010 32.867 -1.786 1.00 33.02 20 A 1 ATOM 148 C C . GLY A 0 20 . -1.544 32.477 -1.698 1.00 33.02 20 A 1 ATOM 149 O O . GLY A 0 20 . -1.230 31.312 -1.484 1.00 33.02 20 A 1 ATOM 150 N N . ASP A 0 21 . -0.727 33.519 -1.780 1.00 35.38 21 A 1 ATOM 151 C CA . ASP A 0 21 . 0.586 33.722 -1.168 1.00 35.38 21 A 1 ATOM 152 C C . ASP A 0 21 . 1.870 33.333 -1.921 1.00 35.38 21 A 1 ATOM 153 C CB . ASP A 0 21 . 0.570 33.469 0.347 1.00 35.38 21 A 1 ATOM 154 O O . ASP A 0 21 . 2.071 32.241 -2.451 1.00 35.38 21 A 1 ATOM 155 C CG . ASP A 0 21 . -0.494 34.321 1.066 1.00 35.38 21 A 1 ATOM 156 O OD1 . ASP A 0 21 . -0.950 35.339 0.488 1.00 35.38 21 A 1 ATOM 157 O OD2 . ASP A 0 21 . -0.886 33.934 2.190 1.00 35.38 21 A 1 ATOM 158 N N . GLU A 0 22 . 2.695 34.376 -1.969 1.00 30.40 22 A 1 ATOM 159 C CA . GLU A 0 22 . 3.924 34.650 -2.692 1.00 30.40 22 A 1 ATOM 160 C C . GLU A 0 22 . 5.117 33.908 -2.072 1.00 30.40 22 A 1 ATOM 161 C CB . GLU A 0 22 . 4.156 36.182 -2.580 1.00 30.40 22 A 1 ATOM 162 O O . GLU A 0 22 . 5.147 33.700 -0.866 1.00 30.40 22 A 1 ATOM 163 C CG . GLU A 0 22 . 3.014 37.056 -3.151 1.00 30.40 22 A 1 ATOM 164 C CD . GLU A 0 22 . 3.113 38.560 -2.813 1.00 30.40 22 A 1 ATOM 165 O OE1 . GLU A 0 22 . 2.774 39.371 -3.710 1.00 30.40 22 A 1 ATOM 166 O OE2 . GLU A 0 22 . 3.460 38.908 -1.664 1.00 30.40 22 A 1 ATOM 167 N N . ASP A 0 23 . 6.115 33.556 -2.889 1.00 32.76 23 A 1 ATOM 168 C CA . ASP A 0 23 . 7.509 33.928 -2.613 1.00 32.76 23 A 1 ATOM 169 C C . ASP A 0 23 . 8.397 33.697 -3.852 1.00 32.76 23 A 1 ATOM 170 C CB . ASP A 0 23 . 8.096 33.257 -1.350 1.00 32.76 23 A 1 ATOM 171 O O . ASP A 0 23 . 8.334 32.675 -4.539 1.00 32.76 23 A 1 ATOM 172 C CG . ASP A 0 23 . 7.949 34.116 -0.076 1.00 32.76 23 A 1 ATOM 173 O OD1 . ASP A 0 23 . 7.924 35.364 -0.208 1.00 32.76 23 A 1 ATOM 174 O OD2 . ASP A 0 23 . 7.981 33.523 1.030 1.00 32.76 23 A 1 ATOM 175 N N . GLN A 0 24 . 9.185 34.727 -4.161 1.00 25.99 24 A 1 ATOM 176 C CA . GLN A 0 24 . 10.158 34.831 -5.249 1.00 25.99 24 A 1 ATOM 177 C C . GLN A 0 24 . 11.492 34.190 -4.832 1.00 25.99 24 A 1 ATOM 178 C CB . GLN A 0 24 . 10.414 36.336 -5.510 1.00 25.99 24 A 1 ATOM 179 O O . GLN A 0 24 . 11.933 34.444 -3.722 1.00 25.99 24 A 1 ATOM 180 C CG . GLN A 0 24 . 9.218 37.117 -6.082 1.00 25.99 24 A 1 ATOM 181 C CD . GLN A 0 24 . 9.381 38.641 -6.037 1.00 25.99 24 A 1 ATOM 182 N NE2 . GLN A 0 24 . 8.485 39.381 -6.651 1.00 25.99 24 A 1 ATOM 183 O OE1 . GLN A 0 24 . 10.283 39.218 -5.458 1.00 25.99 24 A 1 ATOM 184 N N . GLU A 0 25 . 12.181 33.466 -5.727 1.00 28.75 25 A 1 ATOM 185 C CA . GLU A 0 25 . 13.544 33.833 -6.178 1.00 28.75 25 A 1 ATOM 186 C C . GLU A 0 25 . 14.192 32.838 -7.167 1.00 28.75 25 A 1 ATOM 187 C CB . GLU A 0 25 . 14.562 34.147 -5.052 1.00 28.75 25 A 1 ATOM 188 O O . GLU A 0 25 . 14.278 31.636 -6.941 1.00 28.75 25 A 1 ATOM 189 C CG . GLU A 0 25 . 14.747 35.674 -4.936 1.00 28.75 25 A 1 ATOM 190 C CD . GLU A 0 25 . 15.775 36.122 -3.884 1.00 28.75 25 A 1 ATOM 191 O OE1 . GLU A 0 25 . 16.312 37.242 -4.065 1.00 28.75 25 A 1 ATOM 192 O OE2 . GLU A 0 25 . 16.047 35.362 -2.929 1.00 28.75 25 A 1 ATOM 193 N N . ALA A 0 26 . 14.645 33.442 -8.271 1.00 27.43 26 A 1 ATOM 194 C CA . ALA A 0 26 . 15.845 33.252 -9.095 1.00 27.43 26 A 1 ATOM 195 C C . ALA A 0 26 . 16.500 31.870 -9.351 1.00 27.43 26 A 1 ATOM 196 C CB . ALA A 0 26 . 16.880 34.272 -8.615 1.00 27.43 26 A 1 ATOM 197 O O . ALA A 0 26 . 17.105 31.231 -8.496 1.00 27.43 26 A 1 ATOM 198 N N . ASP A 0 27 . 16.528 31.574 -10.653 1.00 22.33 27 A 1 ATOM 199 C CA . ASP A 0 27 . 17.334 30.619 -11.419 1.00 22.33 27 A 1 ATOM 200 C C . ASP A 0 27 . 18.859 30.780 -11.229 1.00 22.33 27 A 1 ATOM 201 C CB . ASP A 0 27 . 17.003 30.914 -12.911 1.00 22.33 27 A 1 ATOM 202 O O . ASP A 0 27 . 19.394 31.877 -11.409 1.00 22.33 27 A 1 ATOM 203 C CG . ASP A 0 27 . 16.575 29.714 -13.751 1.00 22.33 27 A 1 ATOM 204 O OD1 . ASP A 0 27 . 16.958 28.578 -13.396 1.00 22.33 27 A 1 ATOM 205 O OD2 . ASP A 0 27 . 15.907 29.964 -14.781 1.00 22.33 27 A 1 ATOM 206 N N . VAL A 0 28 . 19.583 29.671 -11.017 1.00 26.52 28 A 1 ATOM 207 C CA . VAL A 0 28 . 20.984 29.532 -11.458 1.00 26.52 28 A 1 ATOM 208 C C . VAL A 0 28 . 21.234 28.098 -11.934 1.00 26.52 28 A 1 ATOM 209 C CB . VAL A 0 28 . 22.049 29.934 -10.409 1.00 26.52 28 A 1 ATOM 210 O O . VAL A 0 28 . 21.297 27.149 -11.156 1.00 26.52 28 A 1 ATOM 211 C CG1 . VAL A 0 28 . 23.393 30.170 -11.124 1.00 26.52 28 A 1 ATOM 212 C CG2 . VAL A 0 28 . 21.746 31.212 -9.619 1.00 26.52 28 A 1 ATOM 213 N N . THR A 0 29 . 21.402 27.949 -13.246 1.00 22.82 29 A 1 ATOM 214 C CA . THR A 0 29 . 21.811 26.711 -13.915 1.00 22.82 29 A 1 ATOM 215 C C . THR A 0 29 . 23.291 26.418 -13.653 1.00 22.82 29 A 1 ATOM 216 C CB . THR A 0 29 . 21.593 26.860 -15.431 1.00 22.82 29 A 1 ATOM 217 O O . THR A 0 29 . 24.151 27.237 -13.975 1.00 22.82 29 A 1 ATOM 218 C CG2 . THR A 0 29 . 21.791 25.561 -16.212 1.00 22.82 29 A 1 ATOM 219 O OG1 . THR A 0 29 . 20.294 27.321 -15.723 1.00 22.82 29 A 1 ATOM 220 N N . ALA A 0 30 . 23.610 25.221 -13.158 1.00 24.76 30 A 1 ATOM 221 C CA . ALA A 0 30 . 24.964 24.673 -13.194 1.00 24.76 30 A 1 ATOM 222 C C . ALA A 0 30 . 24.927 23.211 -13.658 1.00 24.76 30 A 1 ATOM 223 C CB . ALA A 0 30 . 25.643 24.852 -11.831 1.00 24.76 30 A 1 ATOM 224 O O . ALA A 0 30 . 24.418 22.327 -12.971 1.00 24.76 30 A 1 ATOM 225 N N . CYS A 0 31 . 25.472 22.969 -14.851 1.00 23.45 31 A 1 ATOM 226 C CA . CYS A 0 31 . 25.710 21.642 -15.403 1.00 23.45 31 A 1 ATOM 227 C C . CYS A 0 31 . 26.747 20.893 -14.556 1.00 23.45 31 A 1 ATOM 228 C CB . CYS A 0 31 . 26.244 21.790 -16.839 1.00 23.45 31 A 1 ATOM 229 O O . CYS A 0 31 . 27.902 21.312 -14.501 1.00 23.45 31 A 1 ATOM 230 S SG . CYS A 0 31 . 24.989 22.486 -17.949 1.00 23.45 31 A 1 ATOM 231 N N . PHE A 0 32 . 26.374 19.747 -13.987 1.00 27.70 32 A 1 ATOM 232 C CA . PHE A 0 32 . 27.332 18.761 -13.493 1.00 27.70 32 A 1 ATOM 233 C C . PHE A 0 32 . 27.048 17.389 -14.102 1.00 27.70 32 A 1 ATOM 234 C CB . PHE A 0 32 . 27.403 18.753 -11.961 1.00 27.70 32 A 1 ATOM 235 O O . PHE A 0 32 . 25.954 16.840 -14.009 1.00 27.70 32 A 1 ATOM 236 C CG . PHE A 0 32 . 28.345 19.816 -11.423 1.00 27.70 32 A 1 ATOM 237 C CD1 . PHE A 0 32 . 29.731 19.564 -11.372 1.00 27.70 32 A 1 ATOM 238 C CD2 . PHE A 0 32 . 27.850 21.068 -11.015 1.00 27.70 32 A 1 ATOM 239 C CE1 . PHE A 0 32 . 30.615 20.555 -10.909 1.00 27.70 32 A 1 ATOM 240 C CE2 . PHE A 0 32 . 28.734 22.058 -10.547 1.00 27.70 32 A 1 ATOM 241 C CZ . PHE A 0 32 . 30.116 21.802 -10.495 1.00 27.70 32 A 1 ATOM 242 N N . VAL A 0 33 . 28.079 16.868 -14.762 1.00 25.14 33 A 1 ATOM 243 C CA . VAL A 0 33 . 28.186 15.512 -15.299 1.00 25.14 33 A 1 ATOM 244 C C . VAL A 0 33 . 28.199 14.539 -14.118 1.00 25.14 33 A 1 ATOM 245 C CB . VAL A 0 33 . 29.499 15.423 -16.113 1.00 25.14 33 A 1 ATOM 246 O O . VAL A 0 33 . 29.104 14.614 -13.288 1.00 25.14 33 A 1 ATOM 247 C CG1 . VAL A 0 33 . 29.758 14.023 -16.677 1.00 25.14 33 A 1 ATOM 248 C CG2 . VAL A 0 33 . 29.498 16.415 -17.288 1.00 25.14 33 A 1 ATOM 249 N N . LEU A 0 34 . 27.216 13.639 -14.020 1.00 28.69 34 A 1 ATOM 250 C CA . LEU A 0 34 . 27.207 12.595 -12.989 1.00 28.69 34 A 1 ATOM 251 C C . LEU A 0 34 . 27.860 11.301 -13.507 1.00 28.69 34 A 1 ATOM 252 C CB . LEU A 0 34 . 25.785 12.333 -12.462 1.00 28.69 34 A 1 ATOM 253 O O . LEU A 0 34 . 27.546 10.865 -14.617 1.00 28.69 34 A 1 ATOM 254 C CG . LEU A 0 34 . 25.184 13.479 -11.626 1.00 28.69 34 A 1 ATOM 255 C CD1 . LEU A 0 34 . 23.768 13.094 -11.197 1.00 28.69 34 A 1 ATOM 256 C CD2 . LEU A 0 34 . 25.993 13.779 -10.359 1.00 28.69 34 A 1 ATOM 257 N N . PRO A 0 35 . 28.748 10.666 -12.719 1.00 27.09 35 A 1 ATOM 258 C CA . PRO A 0 35 . 29.287 9.351 -13.028 1.00 27.09 35 A 1 ATOM 259 C C . PRO A 0 35 . 28.256 8.244 -12.738 1.00 27.09 35 A 1 ATOM 260 C CB . PRO A 0 35 . 30.558 9.241 -12.182 1.00 27.09 35 A 1 ATOM 261 O O . PRO A 0 35 . 27.328 8.413 -11.950 1.00 27.09 35 A 1 ATOM 262 C CG . PRO A 0 35 . 30.215 10.053 -10.933 1.00 27.09 35 A 1 ATOM 263 C CD . PRO A 0 35 . 29.264 11.134 -11.439 1.00 27.09 35 A 1 ATOM 264 N N . SER A 0 36 . 28.437 7.097 -13.395 1.00 28.25 36 A 1 ATOM 265 C CA . SER A 0 36 . 27.600 5.888 -13.326 1.00 28.25 36 A 1 ATOM 266 C C . SER A 0 36 . 27.279 5.416 -11.895 1.00 28.25 36 A 1 ATOM 267 C CB . SER A 0 36 . 28.367 4.753 -14.015 1.00 28.25 36 A 1 ATOM 268 O O . SER A 0 36 . 28.190 5.399 -11.063 1.00 28.25 36 A 1 ATOM 269 O OG . SER A 0 36 . 29.659 4.628 -13.439 1.00 28.25 36 A 1 ATOM 270 N N . PRO A 0 37 . 26.063 4.911 -11.604 1.00 38.30 37 A 1 ATOM 271 C CA . PRO A 0 37 . 25.741 4.371 -10.289 1.00 38.30 37 A 1 ATOM 272 C C . PRO A 0 37 . 26.357 2.975 -10.114 1.00 38.30 37 A 1 ATOM 273 C CB . PRO A 0 37 . 24.211 4.388 -10.209 1.00 38.30 37 A 1 ATOM 274 O O . PRO A 0 37 . 25.799 1.960 -10.526 1.00 38.30 37 A 1 ATOM 275 C CG . PRO A 0 37 . 23.775 4.196 -11.662 1.00 38.30 37 A 1 ATOM 276 C CD . PRO A 0 37 . 24.899 4.840 -12.479 1.00 38.30 37 A 1 ATOM 277 N N . SER A 0 38 . 27.522 2.909 -9.474 1.00 30.61 38 A 1 ATOM 278 C CA . SER A 0 38 . 28.030 1.680 -8.869 1.00 30.61 38 A 1 ATOM 279 C C . SER A 0 38 . 27.335 1.447 -7.522 1.00 30.61 38 A 1 ATOM 280 C CB . SER A 0 38 . 29.555 1.752 -8.707 1.00 30.61 38 A 1 ATOM 281 O O . SER A 0 38 . 27.532 2.220 -6.591 1.00 30.61 38 A 1 ATOM 282 O OG . SER A 0 38 . 29.931 2.915 -7.998 1.00 30.61 38 A 1 ATOM 283 N N . SER A 0 39 . 26.559 0.363 -7.426 1.00 30.14 39 A 1 ATOM 284 C CA . SER A 0 39 . 26.172 -0.330 -6.185 1.00 30.14 39 A 1 ATOM 285 C C . SER A 0 39 . 25.596 0.536 -5.047 1.00 30.14 39 A 1 ATOM 286 C CB . SER A 0 39 . 27.362 -1.181 -5.714 1.00 30.14 39 A 1 ATOM 287 O O . SER A 0 39 . 26.220 0.686 -3.997 1.00 30.14 39 A 1 ATOM 288 O OG . SER A 0 39 . 27.038 -1.906 -4.548 1.00 30.14 39 A 1 ATOM 289 N N . PHE A 0 40 . 24.345 0.989 -5.181 1.00 35.58 40 A 1 ATOM 290 C CA . PHE A 0 40 . 23.509 1.215 -3.996 1.00 35.58 40 A 1 ATOM 291 C C . PHE A 0 40 . 23.017 -0.147 -3.493 1.00 35.58 40 A 1 ATOM 292 C CB . PHE A 0 40 . 22.360 2.199 -4.277 1.00 35.58 40 A 1 ATOM 293 O O . PHE A 0 40 . 22.089 -0.744 -4.042 1.00 35.58 40 A 1 ATOM 294 C CG . PHE A 0 40 . 22.621 3.594 -3.740 1.00 35.58 40 A 1 ATOM 295 C CD1 . PHE A 0 40 . 22.185 3.947 -2.447 1.00 35.58 40 A 1 ATOM 296 C CD2 . PHE A 0 40 . 23.312 4.538 -4.522 1.00 35.58 40 A 1 ATOM 297 C CE1 . PHE A 0 40 . 22.426 5.239 -1.946 1.00 35.58 40 A 1 ATOM 298 C CE2 . PHE A 0 40 . 23.552 5.831 -4.021 1.00 35.58 40 A 1 ATOM 299 C CZ . PHE A 0 40 . 23.107 6.182 -2.735 1.00 35.58 40 A 1 ATOM 300 N N . SER A 0 41 . 23.670 -0.665 -2.456 1.00 32.41 41 A 1 ATOM 301 C CA . SER A 0 41 . 23.105 -1.714 -1.612 1.00 32.41 41 A 1 ATOM 302 C C . SER A 0 41 . 21.761 -1.222 -1.067 1.00 32.41 41 A 1 ATOM 303 C CB . SER A 0 41 . 24.077 -2.013 -0.463 1.00 32.41 41 A 1 ATOM 304 O O . SER A 0 41 . 21.715 -0.175 -0.421 1.00 32.41 41 A 1 ATOM 305 O OG . SER A 0 41 . 24.485 -0.808 0.158 1.00 32.41 41 A 1 ATOM 306 N N . LYS A 0 42 . 20.672 -1.952 -1.344 1.00 38.54 42 A 1 ATOM 307 C CA . LYS A 0 42 . 19.351 -1.731 -0.737 1.00 38.54 42 A 1 ATOM 308 C C . LYS A 0 42 . 19.489 -1.771 0.788 1.00 38.54 42 A 1 ATOM 309 C CB . LYS A 0 42 . 18.370 -2.841 -1.172 1.00 38.54 42 A 1 ATOM 310 O O . LYS A 0 42 . 19.548 -2.856 1.352 1.00 38.54 42 A 1 ATOM 311 C CG . LYS A 0 42 . 17.704 -2.630 -2.536 1.00 38.54 42 A 1 ATOM 312 C CD . LYS A 0 42 . 16.778 -3.822 -2.829 1.00 38.54 42 A 1 ATOM 313 C CE . LYS A 0 42 . 15.950 -3.583 -4.094 1.00 38.54 42 A 1 ATOM 314 N NZ . LYS A 0 42 . 15.031 -4.721 -4.350 1.00 38.54 42 A 1 ATOM 315 N N . LEU A 0 43 . 19.529 -0.616 1.442 1.00 32.70 43 A 1 ATOM 316 C CA . LEU A 0 43 . 19.217 -0.528 2.863 1.00 32.70 43 A 1 ATOM 317 C C . LEU A 0 43 . 17.699 -0.353 2.940 1.00 32.70 43 A 1 ATOM 318 C CB . LEU A 0 43 . 20.031 0.604 3.525 1.00 32.70 43 A 1 ATOM 319 O O . LEU A 0 43 . 17.189 0.759 2.817 1.00 32.70 43 A 1 ATOM 320 C CG . LEU A 0 43 . 20.286 0.327 5.019 1.00 32.70 43 A 1 ATOM 321 C CD1 . LEU A 0 43 . 21.468 -0.633 5.196 1.00 32.70 43 A 1 ATOM 322 C CD2 . LEU A 0 43 . 20.619 1.622 5.759 1.00 32.70 43 A 1 ATOM 323 N N . SER A 0 44 . 16.968 -1.466 3.000 1.00 47.86 44 A 1 ATOM 324 C CA . SER A 0 44 . 15.540 -1.397 3.283 1.00 47.86 44 A 1 ATOM 325 C C . SER A 0 44 . 15.387 -1.066 4.769 1.00 47.86 44 A 1 ATOM 326 C CB . SER A 0 44 . 14.827 -2.682 2.841 1.00 47.86 44 A 1 ATOM 327 O O . SER A 0 44 . 16.065 -1.655 5.606 1.00 47.86 44 A 1 ATOM 328 O OG . SER A 0 44 . 14.869 -3.738 3.776 1.00 47.86 44 A 1 ATOM 329 N N . ILE A 0 45 . 14.517 -0.116 5.127 1.00 51.19 45 A 1 ATOM 330 C CA . ILE A 0 45 . 14.263 0.239 6.542 1.00 51.19 45 A 1 ATOM 331 C C . ILE A 0 45 . 13.722 -0.981 7.326 1.00 51.19 45 A 1 ATOM 332 C CB . ILE A 0 45 . 13.310 1.464 6.614 1.00 51.19 45 A 1 ATOM 333 O O . ILE A 0 45 . 13.724 -0.998 8.552 1.00 51.19 45 A 1 ATOM 334 C CG1 . ILE A 0 45 . 13.906 2.692 5.879 1.00 51.19 45 A 1 ATOM 335 C CG2 . ILE A 0 45 . 12.980 1.868 8.065 1.00 51.19 45 A 1 ATOM 336 C CD1 . ILE A 0 45 . 12.867 3.788 5.599 1.00 51.19 45 A 1 ATOM 337 N N . LEU A 0 46 . 13.282 -2.018 6.608 1.00 52.71 46 A 1 ATOM 338 C CA . LEU A 0 46 . 12.616 -3.210 7.119 1.00 52.71 46 A 1 ATOM 339 C C . LEU A 0 46 . 13.562 -4.274 7.695 1.00 52.71 46 A 1 ATOM 340 C CB . LEU A 0 46 . 11.761 -3.802 5.981 1.00 52.71 46 A 1 ATOM 341 O O . LEU A 0 46 . 13.065 -5.234 8.280 1.00 52.71 46 A 1 ATOM 342 C CG . LEU A 0 46 . 10.773 -2.819 5.326 1.00 52.71 46 A 1 ATOM 343 C CD1 . LEU A 0 46 . 9.989 -3.518 4.216 1.00 52.71 46 A 1 ATOM 344 C CD2 . LEU A 0 46 . 9.792 -2.243 6.343 1.00 52.71 46 A 1 ATOM 345 N N . ASP A 0 47 . 14.882 -4.128 7.540 1.00 52.23 47 A 1 ATOM 346 C CA . ASP A 0 47 . 15.843 -5.152 7.979 1.00 52.23 47 A 1 ATOM 347 C C . ASP A 0 47 . 16.202 -5.068 9.479 1.00 52.23 47 A 1 ATOM 348 C CB . ASP A 0 47 . 17.078 -5.138 7.059 1.00 52.23 47 A 1 ATOM 349 O O . ASP A 0 47 . 16.767 -6.018 10.025 1.00 52.23 47 A 1 ATOM 350 C CG . ASP A 0 47 . 16.754 -5.613 5.633 1.00 52.23 47 A 1 ATOM 351 O OD1 . ASP A 0 47 . 16.089 -6.664 5.489 1.00 52.23 47 A 1 ATOM 352 O OD2 . ASP A 0 47 . 17.159 -4.924 4.662 1.00 52.23 47 A 1 ATOM 353 N N . ASP A 0 48 . 15.817 -3.990 10.174 1.00 50.12 48 A 1 ATOM 354 C CA . ASP A 0 48 . 15.959 -3.881 11.631 1.00 50.12 48 A 1 ATOM 355 C C . ASP A 0 48 . 14.689 -4.398 12.342 1.00 50.12 48 A 1 ATOM 356 C CB . ASP A 0 48 . 16.281 -2.438 12.056 1.00 50.12 48 A 1 ATOM 357 O O . ASP A 0 48 . 13.571 -4.025 11.962 1.00 50.12 48 A 1 ATOM 358 C CG . ASP A 0 48 . 17.701 -1.975 11.696 1.00 50.12 48 A 1 ATOM 359 O OD1 . ASP A 0 48 . 18.636 -2.799 11.805 1.00 50.12 48 A 1 ATOM 360 O OD2 . ASP A 0 48 . 17.844 -0.769 11.360 1.00 50.12 48 A 1 ATOM 361 N N . PRO A 0 49 . 14.802 -5.234 13.394 1.00 52.92 49 A 1 ATOM 362 C CA . PRO A 0 49 . 13.652 -5.656 14.185 1.00 52.92 49 A 1 ATOM 363 C C . PRO A 0 49 . 13.022 -4.441 14.878 1.00 52.92 49 A 1 ATOM 364 C CB . PRO A 0 49 . 14.180 -6.716 15.161 1.00 52.92 49 A 1 ATOM 365 O O . PRO A 0 49 . 13.499 -3.966 15.902 1.00 52.92 49 A 1 ATOM 366 C CG . PRO A 0 49 . 15.668 -6.395 15.287 1.00 52.92 49 A 1 ATOM 367 C CD . PRO A 0 49 . 16.033 -5.790 13.932 1.00 52.92 49 A 1 ATOM 368 N N . VAL A 0 50 . 11.934 -3.931 14.300 1.00 56.48 50 A 1 ATOM 369 C CA . VAL A 0 50 . 11.135 -2.851 14.887 1.00 56.48 50 A 1 ATOM 370 C C . VAL A 0 50 . 10.438 -3.388 16.141 1.00 56.48 50 A 1 ATOM 371 C CB . VAL A 0 50 . 10.125 -2.294 13.860 1.00 56.48 50 A 1 ATOM 372 O O . VAL A 0 50 . 9.450 -4.117 16.028 1.00 56.48 50 A 1 ATOM 373 C CG1 . VAL A 0 50 . 9.288 -1.152 14.442 1.00 56.48 50 A 1 ATOM 374 C CG2 . VAL A 0 50 . 10.825 -1.753 12.604 1.00 56.48 50 A 1 ATOM 375 N N . GLU A 0 51 . 10.960 -3.051 17.323 1.00 59.21 51 A 1 ATOM 376 C CA . GLU A 0 51 . 10.289 -3.310 18.607 1.00 59.21 51 A 1 ATOM 377 C C . GLU A 0 51 . 9.189 -2.272 18.896 1.00 59.21 51 A 1 ATOM 378 C CB . GLU A 0 51 . 11.302 -3.389 19.767 1.00 59.21 51 A 1 ATOM 379 O O . GLU A 0 51 . 8.182 -2.607 19.520 1.00 59.21 51 A 1 ATOM 380 C CG . GLU A 0 51 . 12.222 -4.622 19.671 1.00 59.21 51 A 1 ATOM 381 C CD . GLU A 0 51 . 12.984 -4.948 20.974 1.00 59.21 51 A 1 ATOM 382 O OE1 . GLU A 0 51 . 13.568 -6.057 21.027 1.00 59.21 51 A 1 ATOM 383 O OE2 . GLU A 0 51 . 12.953 -4.134 21.925 1.00 59.21 51 A 1 ATOM 384 N N . ASP A 0 52 . 9.322 -1.046 18.368 1.00 75.97 52 A 1 ATOM 385 C CA . ASP A 0 52 . 8.333 0.030 18.495 1.00 75.97 52 A 1 ATOM 386 C C . ASP A 0 52 . 7.983 0.645 17.127 1.00 75.97 52 A 1 ATOM 387 C CB . ASP A 0 52 . 8.827 1.090 19.498 1.00 75.97 52 A 1 ATOM 388 O O . ASP A 0 52 . 8.800 1.290 16.465 1.00 75.97 52 A 1 ATOM 389 C CG . ASP A 0 52 . 7.759 2.150 19.824 1.00 75.97 52 A 1 ATOM 390 O OD1 . ASP A 0 52 . 6.663 2.113 19.208 1.00 75.97 52 A 1 ATOM 391 O OD2 . ASP A 0 52 . 8.011 3.029 20.677 1.00 75.97 52 A 1 ATOM 392 N N . PHE A 0 53 . 6.725 0.487 16.701 1.00 83.85 53 A 1 ATOM 393 C CA . PHE A 0 53 . 6.222 1.068 15.451 1.00 83.85 53 A 1 ATOM 394 C C . PHE A 0 53 . 6.349 2.600 15.425 1.00 83.85 53 A 1 ATOM 395 C CB . PHE A 0 53 . 4.761 0.637 15.240 1.00 83.85 53 A 1 ATOM 396 O O . PHE A 0 53 . 6.470 3.192 14.355 1.00 83.85 53 A 1 ATOM 397 C CG . PHE A 0 53 . 4.229 0.924 13.847 1.00 83.85 53 A 1 ATOM 398 C CD1 . PHE A 0 53 . 3.357 2.005 13.610 1.00 83.85 53 A 1 ATOM 399 C CD2 . PHE A 0 53 . 4.642 0.119 12.767 1.00 83.85 53 A 1 ATOM 400 C CE1 . PHE A 0 53 . 2.916 2.273 12.302 1.00 83.85 53 A 1 ATOM 401 C CE2 . PHE A 0 53 . 4.185 0.386 11.464 1.00 83.85 53 A 1 ATOM 402 C CZ . PHE A 0 53 . 3.316 1.462 11.231 1.00 83.85 53 A 1 ATOM 403 N N . LYS A 0 54 . 6.350 3.262 16.588 1.00 83.57 54 A 1 ATOM 404 C CA . LYS A 0 54 . 6.524 4.713 16.676 1.00 83.57 54 A 1 ATOM 405 C C . LYS A 0 54 . 7.927 5.151 16.253 1.00 83.57 54 A 1 ATOM 406 C CB . LYS A 0 54 . 6.213 5.140 18.108 1.00 83.57 54 A 1 ATOM 407 O O . LYS A 0 54 . 8.043 6.108 15.492 1.00 83.57 54 A 1 ATOM 408 C CG . LYS A 0 54 . 6.189 6.663 18.236 1.00 83.57 54 A 1 ATOM 409 C CD . LYS A 0 54 . 5.951 7.029 19.695 1.00 83.57 54 A 1 ATOM 410 C CE . LYS A 0 54 . 6.068 8.542 19.832 1.00 83.57 54 A 1 ATOM 411 N NZ . LYS A 0 54 . 6.086 8.917 21.261 1.00 83.57 54 A 1 ATOM 412 N N . GLU A 0 55 . 8.964 4.440 16.691 1.00 86.05 55 A 1 ATOM 413 C CA . GLU A 0 55 . 10.349 4.716 16.283 1.00 86.05 55 A 1 ATOM 414 C C . GLU A 0 55 . 10.524 4.537 14.772 1.00 86.05 55 A 1 ATOM 415 C CB . GLU A 0 55 . 11.321 3.787 17.021 1.00 86.05 55 A 1 ATOM 416 O O . GLU A 0 55 . 11.157 5.364 14.112 1.00 86.05 55 A 1 ATOM 417 C CG . GLU A 0 55 . 11.388 4.073 18.528 1.00 86.05 55 A 1 ATOM 418 C CD . GLU A 0 55 . 12.437 3.212 19.252 1.00 86.05 55 A 1 ATOM 419 O OE1 . GLU A 0 55 . 12.756 3.566 20.410 1.00 86.05 55 A 1 ATOM 420 O OE2 . GLU A 0 55 . 12.936 2.240 18.640 1.00 86.05 55 A 1 ATOM 421 N N . PHE A 0 56 . 9.879 3.511 14.203 1.00 89.11 56 A 1 ATOM 422 C CA . PHE A 0 56 . 9.821 3.329 12.754 1.00 89.11 56 A 1 ATOM 423 C C . PHE A 0 56 . 9.211 4.549 12.046 1.00 89.11 56 A 1 ATOM 424 C CB . PHE A 0 56 . 9.061 2.039 12.410 1.00 89.11 56 A 1 ATOM 425 O O . PHE A 0 56 . 9.791 5.042 11.080 1.00 89.11 56 A 1 ATOM 426 C CG . PHE A 0 56 . 8.709 1.952 10.941 1.00 89.11 56 A 1 ATOM 427 C CD1 . PHE A 0 56 . 7.460 2.417 10.483 1.00 89.11 56 A 1 ATOM 428 C CD2 . PHE A 0 56 . 9.682 1.531 10.018 1.00 89.11 56 A 1 ATOM 429 C CE1 . PHE A 0 56 . 7.208 2.499 9.103 1.00 89.11 56 A 1 ATOM 430 C CE2 . PHE A 0 56 . 9.410 1.578 8.640 1.00 89.11 56 A 1 ATOM 431 C CZ . PHE A 0 56 . 8.181 2.072 8.182 1.00 89.11 56 A 1 ATOM 432 N N . LEU A 0 57 . 8.072 5.067 12.524 1.00 92.05 57 A 1 ATOM 433 C CA . LEU A 0 57 . 7.425 6.234 11.912 1.00 92.05 57 A 1 ATOM 434 C C . LEU A 0 57 . 8.299 7.492 11.976 1.00 92.05 57 A 1 ATOM 435 C CB . LEU A 0 57 . 6.074 6.517 12.589 1.00 92.05 57 A 1 ATOM 436 O O . LEU A 0 57 . 8.297 8.281 11.030 1.00 92.05 57 A 1 ATOM 437 C CG . LEU A 0 57 . 4.973 5.473 12.344 1.00 92.05 57 A 1 ATOM 438 C CD1 . LEU A 0 57 . 3.732 5.888 13.138 1.00 92.05 57 A 1 ATOM 439 C CD2 . LEU A 0 57 . 4.598 5.354 10.867 1.00 92.05 57 A 1 ATOM 440 N N . ASP A 0 58 . 9.044 7.692 13.064 1.00 91.47 58 A 1 ATOM 441 C CA . ASP A 0 58 . 9.932 8.848 13.198 1.00 91.47 58 A 1 ATOM 442 C C . ASP A 0 58 . 11.135 8.757 12.242 1.00 91.47 58 A 1 ATOM 443 C CB . ASP A 0 58 . 10.334 9.043 14.671 1.00 91.47 58 A 1 ATOM 444 O O . ASP A 0 58 . 11.421 9.736 11.547 1.00 91.47 58 A 1 ATOM 445 C CG . ASP A 0 58 . 9.207 9.641 15.538 1.00 91.47 58 A 1 ATOM 446 O OD1 . ASP A 0 58 . 8.367 10.423 15.002 1.00 91.47 58 A 1 ATOM 447 O OD2 . ASP A 0 58 . 9.207 9.391 16.765 1.00 91.47 58 A 1 ATOM 448 N N . LYS A 0 59 . 11.768 7.580 12.109 1.00 91.94 59 A 1 ATOM 449 C CA . LYS A 0 59 . 12.820 7.337 11.099 1.00 91.94 59 A 1 ATOM 450 C C . LYS A 0 59 . 12.280 7.528 9.681 1.00 91.94 59 A 1 ATOM 451 C CB . LYS A 0 59 . 13.412 5.929 11.298 1.00 91.94 59 A 1 ATOM 452 O O . LYS A 0 59 . 12.864 8.255 8.880 1.00 91.94 59 A 1 ATOM 453 C CG . LYS A 0 59 . 14.563 5.596 10.325 1.00 91.94 59 A 1 ATOM 454 C CD . LYS A 0 59 . 15.157 4.213 10.648 1.00 91.94 59 A 1 ATOM 455 C CE . LYS A 0 59 . 16.281 3.812 9.679 1.00 91.94 59 A 1 ATOM 456 N NZ . LYS A 0 59 . 16.818 2.451 9.988 1.00 91.94 59 A 1 ATOM 457 N N . ALA A 0 60 . 11.117 6.951 9.394 1.00 93.43 60 A 1 ATOM 458 C CA . ALA A 0 60 . 10.526 7.022 8.068 1.00 93.43 60 A 1 ATOM 459 C C . ALA A 0 60 . 10.092 8.447 7.676 1.00 93.43 60 A 1 ATOM 460 C CB . ALA A 0 60 . 9.374 6.027 7.998 1.00 93.43 60 A 1 ATOM 461 O O . ALA A 0 60 . 10.093 8.779 6.491 1.00 93.43 60 A 1 ATOM 462 N N . ARG A 0 61 . 9.761 9.314 8.646 1.00 94.58 61 A 1 ATOM 463 C CA . ARG A 0 61 . 9.494 10.740 8.397 1.00 94.58 61 A 1 ATOM 464 C C . ARG A 0 61 . 10.742 11.487 7.933 1.00 94.58 61 A 1 ATOM 465 C CB . ARG A 0 61 . 8.877 11.386 9.650 1.00 94.58 61 A 1 ATOM 466 O O . ARG A 0 61 . 10.633 12.319 7.032 1.00 94.58 61 A 1 ATOM 467 C CG . ARG A 0 61 . 8.364 12.811 9.370 1.00 94.58 61 A 1 ATOM 468 C CD . ARG A 0 61 . 7.883 13.538 10.633 1.00 94.58 61 A 1 ATOM 469 N NE . ARG A 0 61 . 6.731 12.863 11.264 1.00 94.58 61 A 1 ATOM 470 N NH1 . ARG A 0 61 . 7.574 12.654 13.409 1.00 94.58 61 A 1 ATOM 471 N NH2 . ARG A 0 61 . 5.698 11.625 12.859 1.00 94.58 61 A 1 ATOM 472 C CZ . ARG A 0 61 . 6.671 12.405 12.503 1.00 94.58 61 A 1 ATOM 473 N N . GLU A 0 62 . 11.895 11.204 8.532 1.00 94.73 62 A 1 ATOM 474 C CA . GLU A 0 62 . 13.169 11.806 8.128 1.00 94.73 62 A 1 ATOM 475 C C . GLU A 0 62 . 13.582 11.327 6.730 1.00 94.73 62 A 1 ATOM 476 C CB . GLU A 0 62 . 14.235 11.516 9.198 1.00 94.73 62 A 1 ATOM 477 O O . GLU A 0 62 . 13.837 12.150 5.850 1.00 94.73 62 A 1 ATOM 478 C CG . GLU A 0 62 . 15.602 12.154 8.902 1.00 94.73 62 A 1 ATOM 479 C CD . GLU A 0 62 . 15.554 13.673 8.658 1.00 94.73 62 A 1 ATOM 480 O OE1 . GLU A 0 62 . 16.420 14.153 7.887 1.00 94.73 62 A 1 ATOM 481 O OE2 . GLU A 0 62 . 14.668 14.362 9.225 1.00 94.73 62 A 1 ATOM 482 N N . ASP A 0 63 . 13.516 10.017 6.478 1.00 94.96 63 A 1 ATOM 483 C CA . ASP A 0 63 . 13.824 9.440 5.164 1.00 94.96 63 A 1 ATOM 484 C C . ASP A 0 63 . 12.891 9.991 4.070 1.00 94.96 63 A 1 ATOM 485 C CB . ASP A 0 63 . 13.723 7.906 5.234 1.00 94.96 63 A 1 ATOM 486 O O . ASP A 0 63 . 13.340 10.384 2.987 1.00 94.96 63 A 1 ATOM 487 C CG . ASP A 0 63 . 14.819 7.243 6.083 1.00 94.96 63 A 1 ATOM 488 O OD1 . ASP A 0 63 . 15.898 7.849 6.243 1.00 94.96 63 A 1 ATOM 489 O OD2 . ASP A 0 63 . 14.598 6.093 6.521 1.00 94.96 63 A 1 ATOM 490 N N . PHE A 0 64 . 11.589 10.096 4.364 1.00 96.55 64 A 1 ATOM 491 C CA . PHE A 0 64 . 10.617 10.717 3.465 1.00 96.55 64 A 1 ATOM 492 C C . PHE A 0 64 . 10.968 12.177 3.178 1.00 96.55 64 A 1 ATOM 493 C CB . PHE A 0 64 . 9.209 10.634 4.067 1.00 96.55 64 A 1 ATOM 494 O O . PHE A 0 64 . 10.914 12.601 2.025 1.00 96.55 64 A 1 ATOM 495 C CG . PHE A 0 64 . 8.170 11.413 3.279 1.00 96.55 64 A 1 ATOM 496 C CD1 . PHE A 0 64 . 7.806 12.716 3.667 1.00 96.55 64 A 1 ATOM 497 C CD2 . PHE A 0 64 . 7.581 10.842 2.138 1.00 96.55 64 A 1 ATOM 498 C CE1 . PHE A 0 64 . 6.852 13.431 2.922 1.00 96.55 64 A 1 ATOM 499 C CE2 . PHE A 0 64 . 6.639 11.561 1.385 1.00 96.55 64 A 1 ATOM 500 C CZ . PHE A 0 64 . 6.271 12.858 1.778 1.00 96.55 64 A 1 ATOM 501 N N . LYS A 0 65 . 11.333 12.961 4.202 1.00 95.36 65 A 1 ATOM 502 C CA . LYS A 0 65 . 11.691 14.373 4.034 1.00 95.36 65 A 1 ATOM 503 C C . LYS A 0 65 . 12.887 14.527 3.094 1.00 95.36 65 A 1 ATOM 504 C CB . LYS A 0 65 . 11.956 14.999 5.409 1.00 95.36 65 A 1 ATOM 505 O O . LYS A 0 65 . 12.805 15.317 2.154 1.00 95.36 65 A 1 ATOM 506 C CG . LYS A 0 65 . 12.222 16.503 5.287 1.00 95.36 65 A 1 ATOM 507 C CD . LYS A 0 65 . 12.613 17.088 6.642 1.00 95.36 65 A 1 ATOM 508 C CE . LYS A 0 65 . 13.035 18.539 6.417 1.00 95.36 65 A 1 ATOM 509 N NZ . LYS A 0 65 . 13.734 19.073 7.602 1.00 95.36 65 A 1 ATOM 510 N N . GLN A 0 66 . 13.936 13.727 3.283 1.00 95.64 66 A 1 ATOM 511 C CA . GLN A 0 66 . 15.128 13.758 2.432 1.00 95.64 66 A 1 ATOM 512 C C . GLN A 0 66 . 14.800 13.438 0.968 1.00 95.64 66 A 1 ATOM 513 C CB . GLN A 0 66 . 16.180 12.782 2.974 1.00 95.64 66 A 1 ATOM 514 O O . GLN A 0 66 . 15.208 14.184 0.075 1.00 95.64 66 A 1 ATOM 515 C CG . GLN A 0 66 . 16.758 13.260 4.313 1.00 95.64 66 A 1 ATOM 516 C CD . GLN A 0 66 . 17.809 12.318 4.882 1.00 95.64 66 A 1 ATOM 517 N NE2 . GLN A 0 66 . 18.207 12.535 6.115 1.00 95.64 66 A 1 ATOM 518 O OE1 . GLN A 0 66 . 18.303 11.407 4.234 1.00 95.64 66 A 1 ATOM 519 N N . ARG A 0 67 . 14.011 12.383 0.715 1.00 96.06 67 A 1 ATOM 520 C CA . ARG A 0 67 . 13.578 11.993 -0.643 1.00 96.06 67 A 1 ATOM 521 C C . ARG A 0 67 . 12.583 12.985 -1.262 1.00 96.06 67 A 1 ATOM 522 C CB . ARG A 0 67 . 12.963 10.584 -0.603 1.00 96.06 67 A 1 ATOM 523 O O . ARG A 0 67 . 12.558 13.161 -2.478 1.00 96.06 67 A 1 ATOM 524 C CG . ARG A 0 67 . 13.934 9.461 -0.194 1.00 96.06 67 A 1 ATOM 525 C CD . ARG A 0 67 . 13.183 8.120 -0.132 1.00 96.06 67 A 1 ATOM 526 N NE . ARG A 0 67 . 13.973 7.046 0.510 1.00 96.06 67 A 1 ATOM 527 N NH1 . ARG A 0 67 . 12.504 5.329 0.078 1.00 96.06 67 A 1 ATOM 528 N NH2 . ARG A 0 67 . 14.249 4.923 1.357 1.00 96.06 67 A 1 ATOM 529 C CZ . ARG A 0 67 . 13.583 5.784 0.640 1.00 96.06 67 A 1 ATOM 530 N N . TRP A 0 68 . 11.759 13.641 -0.444 1.00 95.31 68 A 1 ATOM 531 C CA . TRP A 0 68 . 10.783 14.644 -0.885 1.00 95.31 68 A 1 ATOM 532 C C . TRP A 0 68 . 11.439 15.957 -1.325 1.00 95.31 68 A 1 ATOM 533 C CB . TRP A 0 68 . 9.792 14.923 0.253 1.00 95.31 68 A 1 ATOM 534 O O . TRP A 0 68 . 10.975 16.594 -2.280 1.00 95.31 68 A 1 ATOM 535 C CG . TRP A 0 68 . 8.756 15.949 -0.081 1.00 95.31 68 A 1 ATOM 536 C CD1 . TRP A 0 68 . 8.872 17.287 0.086 1.00 95.31 68 A 1 ATOM 537 C CD2 . TRP A 0 68 . 7.489 15.737 -0.760 1.00 95.31 68 A 1 ATOM 538 C CE2 . TRP A 0 68 . 6.865 17.004 -0.964 1.00 95.31 68 A 1 ATOM 539 C CE3 . TRP A 0 68 . 6.828 14.599 -1.260 1.00 95.31 68 A 1 ATOM 540 N NE1 . TRP A 0 68 . 7.749 17.915 -0.421 1.00 95.31 68 A 1 ATOM 541 C CH2 . TRP A 0 68 . 4.999 15.979 -2.112 1.00 95.31 68 A 1 ATOM 542 C CZ2 . TRP A 0 68 . 5.634 17.134 -1.622 1.00 95.31 68 A 1 ATOM 543 C CZ3 . TRP A 0 68 . 5.599 14.720 -1.930 1.00 95.31 68 A 1 ATOM 544 N N . GLU A 0 69 . 12.477 16.383 -0.602 1.00 94.50 69 A 1 ATOM 545 C CA . GLU A 0 69 . 13.257 17.594 -0.883 1.00 94.50 69 A 1 ATOM 546 C C . GLU A 0 69 . 14.267 17.370 -2.018 1.00 94.50 69 A 1 ATOM 547 C CB . GLU A 0 69 . 13.934 18.082 0.415 1.00 94.50 69 A 1 ATOM 548 O O . GLU A 0 69 . 14.514 18.294 -2.786 1.00 94.50 69 A 1 ATOM 549 C CG . GLU A 0 69 . 12.899 18.665 1.401 1.00 94.50 69 A 1 ATOM 550 C CD . GLU A 0 69 . 13.445 19.032 2.796 1.00 94.50 69 A 1 ATOM 551 O OE1 . GLU A 0 69 . 12.615 19.467 3.636 1.00 94.50 69 A 1 ATOM 552 O OE2 . GLU A 0 69 . 14.646 18.836 3.076 1.00 94.50 69 A 1 ATOM 553 N N . ASN A 0 70 . 14.766 16.139 -2.190 1.00 94.14 70 A 1 ATOM 554 C CA . ASN A 0 70 . 15.740 15.770 -3.224 1.00 94.14 70 A 1 ATOM 555 C C . ASN A 0 70 . 15.175 14.683 -4.162 1.00 94.14 70 A 1 ATOM 556 C CB . ASN A 0 70 . 17.058 15.358 -2.553 1.00 94.14 70 A 1 ATOM 557 O O . ASN A 0 70 . 15.577 13.518 -4.082 1.00 94.14 70 A 1 ATOM 558 C CG . ASN A 0 70 . 17.588 16.447 -1.645 1.00 94.14 70 A 1 ATOM 559 N ND2 . ASN A 0 70 . 17.355 16.330 -0.359 1.00 94.14 70 A 1 ATOM 560 O OD1 . ASN A 0 70 . 18.186 17.413 -2.082 1.00 94.14 70 A 1 ATOM 561 N N . PRO A 0 71 . 14.214 15.031 -5.039 1.00 92.14 71 A 1 ATOM 562 C CA . PRO A 0 71 . 13.558 14.075 -5.920 1.00 92.14 71 A 1 ATOM 563 C C . PRO A 0 71 . 14.544 13.470 -6.931 1.00 92.14 71 A 1 ATOM 564 C CB . PRO A 0 71 . 12.457 14.897 -6.603 1.00 92.14 71 A 1 ATOM 565 O O . PRO A 0 71 . 15.160 14.190 -7.714 1.00 92.14 71 A 1 ATOM 566 C CG . PRO A 0 71 . 13.005 16.315 -6.638 1.00 92.14 71 A 1 ATOM 567 C CD . PRO A 0 71 . 13.730 16.383 -5.299 1.00 92.14 71 A 1 ATOM 568 N N . ALA A 0 72 . 14.655 12.141 -6.974 1.00 92.99 72 A 1 ATOM 569 C CA . ALA A 0 72 . 15.452 11.465 -7.995 1.00 92.99 72 A 1 ATOM 570 C C . ALA A 0 72 . 14.822 11.660 -9.386 1.00 92.99 72 A 1 ATOM 571 C CB . ALA A 0 72 . 15.596 9.984 -7.630 1.00 92.99 72 A 1 ATOM 572 O O . ALA A 0 72 . 13.610 11.529 -9.551 1.00 92.99 72 A 1 ATOM 573 N N . GLN A 0 73 . 15.626 11.950 -10.406 1.00 91.17 73 A 1 ATOM 574 C CA . GLN A 0 73 . 15.154 12.169 -11.778 1.00 91.17 73 A 1 ATOM 575 C C . GLN A 0 73 . 15.929 11.291 -12.759 1.00 91.17 73 A 1 ATOM 576 C CB . GLN A 0 73 . 15.284 13.652 -12.155 1.00 91.17 73 A 1 ATOM 577 O O . GLN A 0 73 . 17.118 11.050 -12.566 1.00 91.17 73 A 1 ATOM 578 C CG . GLN A 0 73 . 14.274 14.550 -11.421 1.00 91.17 73 A 1 ATOM 579 C CD . GLN A 0 73 . 14.421 16.022 -11.799 1.00 91.17 73 A 1 ATOM 580 N NE2 . GLN A 0 73 . 13.487 16.868 -11.426 1.00 91.17 73 A 1 ATOM 581 O OE1 . GLN A 0 73 . 15.367 16.443 -12.444 1.00 91.17 73 A 1 ATOM 582 N N . ASN A 0 74 . 15.249 10.837 -13.818 1.00 94.08 74 A 1 ATOM 583 C CA . ASN A 0 74 . 15.828 10.076 -14.933 1.00 94.08 74 A 1 ATOM 584 C C . ASN A 0 74 . 16.743 8.920 -14.491 1.00 94.08 74 A 1 ATOM 585 C CB . ASN A 0 74 . 16.497 11.046 -15.919 1.00 94.08 74 A 1 ATOM 586 O O . ASN A 0 74 . 17.899 8.826 -14.895 1.00 94.08 74 A 1 ATOM 587 C CG . ASN A 0 74 . 15.513 12.044 -16.491 1.00 94.08 74 A 1 ATOM 588 N ND2 . ASN A 0 74 . 15.854 13.312 -16.475 1.00 94.08 74 A 1 ATOM 589 O OD1 . ASN A 0 74 . 14.425 11.704 -16.935 1.00 94.08 74 A 1 ATOM 590 N N . THR A 0 75 . 16.218 8.031 -13.647 1.00 96.70 75 A 1 ATOM 591 C CA . THR A 0 75 . 16.992 6.935 -13.037 1.00 96.70 75 A 1 ATOM 592 C C . THR A 0 75 . 17.130 5.690 -13.921 1.00 96.70 75 A 1 ATOM 593 C CB . THR A 0 75 . 16.418 6.558 -11.666 1.00 96.70 75 A 1 ATOM 594 O O . THR A 0 75 . 17.767 4.723 -13.510 1.00 96.70 75 A 1 ATOM 595 C CG2 . THR A 0 75 . 16.549 7.697 -10.658 1.00 96.70 75 A 1 ATOM 596 O OG1 . THR A 0 75 . 15.039 6.269 -11.740 1.00 96.70 75 A 1 ATOM 597 N N . ALA A 0 76 . 16.531 5.701 -15.114 1.00 97.53 76 A 1 ATOM 598 C CA . ALA A 0 76 . 16.644 4.675 -16.151 1.00 97.53 76 A 1 ATOM 599 C C . ALA A 0 76 . 16.229 5.268 -17.512 1.00 97.53 76 A 1 ATOM 600 C CB . ALA A 0 76 . 15.754 3.482 -15.766 1.00 97.53 76 A 1 ATOM 601 O O . ALA A 0 76 . 15.859 6.441 -17.600 1.00 97.53 76 A 1 ATOM 602 N N . CYS A 0 77 . 16.239 4.459 -18.568 1.00 96.98 77 A 1 ATOM 603 C CA . CYS A 0 77 . 15.649 4.785 -19.862 1.00 96.98 77 A 1 ATOM 604 C C . CYS A 0 77 . 14.786 3.629 -20.395 1.00 96.98 77 A 1 ATOM 605 C CB . CYS A 0 77 . 16.771 5.205 -20.822 1.00 96.98 77 A 1 ATOM 606 O O . CYS A 0 77 . 14.815 2.513 -19.879 1.00 96.98 77 A 1 ATOM 607 S SG . CYS A 0 77 . 17.755 3.775 -21.353 1.00 96.98 77 A 1 ATOM 608 N N . LEU A 0 78 . 13.992 3.881 -21.443 1.00 96.56 78 A 1 ATOM 609 C CA . LEU A 0 78 . 13.071 2.873 -21.984 1.00 96.56 78 A 1 ATOM 610 C C . LEU A 0 78 . 13.802 1.625 -22.511 1.00 96.56 78 A 1 ATOM 611 C CB . LEU A 0 78 . 12.221 3.521 -23.090 1.00 96.56 78 A 1 ATOM 612 O O . LEU A 0 78 . 13.276 0.517 -22.400 1.00 96.56 78 A 1 ATOM 613 C CG . LEU A 0 78 . 11.128 2.593 -23.651 1.00 96.56 78 A 1 ATOM 614 C CD1 . LEU A 0 78 . 10.072 2.228 -22.603 1.00 96.56 78 A 1 ATOM 615 C CD2 . LEU A 0 78 . 10.434 3.271 -24.824 1.00 96.56 78 A 1 ATOM 616 N N . ASP A 0 79 . 15.007 1.803 -23.056 1.00 96.86 79 A 1 ATOM 617 C CA . ASP A 0 79 . 15.801 0.726 -23.651 1.00 96.86 79 A 1 ATOM 618 C C . ASP A 0 79 . 16.400 -0.230 -22.612 1.00 96.86 79 A 1 ATOM 619 C CB . ASP A 0 79 . 16.889 1.313 -24.566 1.00 96.86 79 A 1 ATOM 620 O O . ASP A 0 79 . 16.816 -1.331 -22.980 1.00 96.86 79 A 1 ATOM 621 C CG . ASP A 0 79 . 16.337 1.894 -25.874 1.00 96.86 79 A 1 ATOM 622 O OD1 . ASP A 0 79 . 15.210 1.507 -26.270 1.00 96.86 79 A 1 ATOM 623 O OD2 . ASP A 0 79 . 17.064 2.695 -26.497 1.00 96.86 79 A 1 ATOM 624 N N . ASP A 0 80 . 16.361 0.113 -21.321 1.00 97.75 80 A 1 ATOM 625 C CA . ASP A 0 80 . 16.789 -0.768 -20.226 1.00 97.75 80 A 1 ATOM 626 C C . ASP A 0 80 . 15.787 -1.907 -19.955 1.00 97.75 80 A 1 ATOM 627 C CB . ASP A 0 80 . 17.025 0.058 -18.951 1.00 97.75 80 A 1 ATOM 628 O O . ASP A 0 80 . 16.071 -2.829 -19.181 1.00 97.75 80 A 1 ATOM 629 C CG . ASP A 0 80 . 18.119 1.115 -19.112 1.00 97.75 80 A 1 ATOM 630 O OD1 . ASP A 0 80 . 19.127 0.813 -19.787 1.00 97.75 80 A 1 ATOM 631 O OD2 . ASP A 0 80 . 17.929 2.230 -18.573 1.00 97.75 80 A 1 ATOM 632 N N . PHE A 0 81 . 14.613 -1.880 -20.598 1.00 98.31 81 A 1 ATOM 633 C CA . PHE A 0 81 . 13.504 -2.788 -20.315 1.00 98.31 81 A 1 ATOM 634 C C . PHE A 0 81 . 13.004 -3.532 -21.557 1.00 98.31 81 A 1 ATOM 635 C CB . PHE A 0 81 . 12.360 -2.012 -19.652 1.00 98.31 81 A 1 ATOM 636 O O . PHE A 0 81 . 12.789 -2.951 -22.621 1.00 98.31 81 A 1 ATOM 637 C CG . PHE A 0 81 . 12.742 -1.289 -18.374 1.00 98.31 81 A 1 ATOM 638 C CD1 . PHE A 0 81 . 12.665 -1.936 -17.125 1.00 98.31 81 A 1 ATOM 639 C CD2 . PHE A 0 81 . 13.201 0.037 -18.443 1.00 98.31 81 A 1 ATOM 640 C CE1 . PHE A 0 81 . 13.062 -1.260 -15.956 1.00 98.31 81 A 1 ATOM 641 C CE2 . PHE A 0 81 . 13.600 0.709 -17.278 1.00 98.31 81 A 1 ATOM 642 C CZ . PHE A 0 81 . 13.543 0.059 -16.035 1.00 98.31 81 A 1 ATOM 643 N N . ASP A 0 82 . 12.734 -4.826 -21.395 1.00 97.68 82 A 1 ATOM 644 C CA . ASP A 0 82 . 11.935 -5.609 -22.338 1.00 97.68 82 A 1 ATOM 645 C C . ASP A 0 82 . 10.455 -5.488 -21.961 1.00 97.68 82 A 1 ATOM 646 C CB . ASP A 0 82 . 12.382 -7.077 -22.342 1.00 97.68 82 A 1 ATOM 647 O O . ASP A 0 82 . 10.063 -5.838 -20.846 1.00 97.68 82 A 1 ATOM 648 C CG . ASP A 0 82 . 13.811 -7.260 -22.854 1.00 97.68 82 A 1 ATOM 649 O OD1 . ASP A 0 82 . 14.149 -6.622 -23.879 1.00 97.68 82 A 1 ATOM 650 O OD2 . ASP A 0 82 . 14.555 -8.042 -22.220 1.00 97.68 82 A 1 ATOM 651 N N . ARG A 0 83 . 9.618 -4.988 -22.876 1.00 96.25 83 A 1 ATOM 652 C CA . ARG A 0 83 . 8.162 -4.882 -22.677 1.00 96.25 83 A 1 ATOM 653 C C . ARG A 0 83 . 7.491 -6.211 -23.014 1.00 96.25 83 A 1 ATOM 654 C CB . ARG A 0 83 . 7.575 -3.742 -23.522 1.00 96.25 83 A 1 ATOM 655 O O . ARG A 0 83 . 7.757 -6.760 -24.078 1.00 96.25 83 A 1 ATOM 656 C CG . ARG A 0 83 . 8.137 -2.358 -23.152 1.00 96.25 83 A 1 ATOM 657 C CD . ARG A 0 83 . 7.520 -1.249 -24.017 1.00 96.25 83 A 1 ATOM 658 N NE . ARG A 0 83 . 7.831 -1.416 -25.453 1.00 96.25 83 A 1 ATOM 659 N NH1 . ARG A 0 83 . 9.941 -0.488 -25.449 1.00 96.25 83 A 1 ATOM 660 N NH2 . ARG A 0 83 . 9.094 -1.302 -27.343 1.00 96.25 83 A 1 ATOM 661 C CZ . ARG A 0 83 . 8.949 -1.066 -26.069 1.00 96.25 83 A 1 ATOM 662 N N . ILE A 0 84 . 6.633 -6.709 -22.123 1.00 95.78 84 A 1 ATOM 663 C CA . ILE A 0 84 . 6.077 -8.068 -22.209 1.00 95.78 84 A 1 ATOM 664 C C . ILE A 0 84 . 4.581 -8.056 -22.532 1.00 95.78 84 A 1 ATOM 665 C CB . ILE A 0 84 . 6.394 -8.869 -20.924 1.00 95.78 84 A 1 ATOM 666 O O . ILE A 0 84 . 4.187 -8.583 -23.566 1.00 95.78 84 A 1 ATOM 667 C CG1 . ILE A 0 84 . 7.922 -9.005 -20.740 1.00 95.78 84 A 1 ATOM 668 C CG2 . ILE A 0 84 . 5.738 -10.265 -20.979 1.00 95.78 84 A 1 ATOM 669 C CD1 . ILE A 0 84 . 8.327 -9.461 -19.340 1.00 95.78 84 A 1 ATOM 670 N N . LYS A 0 85 . 3.755 -7.494 -21.642 1.00 94.80 85 A 1 ATOM 671 C CA . LYS A 0 85 . 2.285 -7.517 -21.742 1.00 94.80 85 A 1 ATOM 672 C C . LYS A 0 85 . 1.693 -6.284 -21.060 1.00 94.80 85 A 1 ATOM 673 C CB . LYS A 0 85 . 1.745 -8.835 -21.129 1.00 94.80 85 A 1 ATOM 674 O O . LYS A 0 85 . 2.209 -5.854 -20.032 1.00 94.80 85 A 1 ATOM 675 C CG . LYS A 0 85 . 0.206 -8.892 -21.118 1.00 94.80 85 A 1 ATOM 676 C CD . LYS A 0 85 . -0.439 -10.141 -20.495 1.00 94.80 85 A 1 ATOM 677 C CE . LYS A 0 85 . -1.936 -9.814 -20.337 1.00 94.80 85 A 1 ATOM 678 N NZ . LYS A 0 85 . -2.742 -10.842 -19.634 1.00 94.80 85 A 1 ATOM 679 N N . THR A 0 86 . 0.600 -5.741 -21.574 1.00 95.37 86 A 1 ATOM 680 C CA . THR A 0 86 . -0.222 -4.731 -20.902 1.00 95.37 86 A 1 ATOM 681 C C . THR A 0 86 . -1.011 -5.365 -19.748 1.00 95.37 86 A 1 ATOM 682 C CB . THR A 0 86 . -1.127 -4.028 -21.925 1.00 95.37 86 A 1 ATOM 683 O O . THR A 0 86 . -1.772 -6.310 -19.937 1.00 95.37 86 A 1 ATOM 684 C CG2 . THR A 0 86 . -2.036 -2.985 -21.272 1.00 95.37 86 A 1 ATOM 685 O OG1 . THR A 0 86 . -0.306 -3.326 -22.843 1.00 95.37 86 A 1 ATOM 686 N N . LEU A 0 87 . -0.806 -4.851 -18.533 1.00 92.79 87 A 1 ATOM 687 C CA . LEU A 0 87 . -1.480 -5.284 -17.300 1.00 92.79 87 A 1 ATOM 688 C C . LEU A 0 87 . -2.803 -4.544 -17.067 1.00 92.79 87 A 1 ATOM 689 C CB . LEU A 0 87 . -0.543 -5.036 -16.101 1.00 92.79 87 A 1 ATOM 690 O O . LEU A 0 87 . -3.675 -5.055 -16.374 1.00 92.79 87 A 1 ATOM 691 C CG . LEU A 0 87 . 0.754 -5.861 -16.102 1.00 92.79 87 A 1 ATOM 692 C CD1 . LEU A 0 87 . 1.651 -5.411 -14.946 1.00 92.79 87 A 1 ATOM 693 C CD2 . LEU A 0 87 . 0.474 -7.357 -15.956 1.00 92.79 87 A 1 ATOM 694 N N . GLY A 0 88 . -2.928 -3.336 -17.619 1.00 90.48 88 A 1 ATOM 695 C CA . GLY A 0 88 . -4.107 -2.490 -17.481 1.00 90.48 88 A 1 ATOM 696 C C . GLY A 0 88 . -3.982 -1.190 -18.268 1.00 90.48 88 A 1 ATOM 697 O O . GLY A 0 88 . -2.880 -0.745 -18.605 1.00 90.48 88 A 1 ATOM 698 N N . THR A 0 89 . -5.115 -0.557 -18.556 1.00 89.92 89 A 1 ATOM 699 C CA . THR A 0 89 . -5.196 0.694 -19.326 1.00 89.92 89 A 1 ATOM 700 C C . THR A 0 89 . -5.953 1.764 -18.553 1.00 89.92 89 A 1 ATOM 701 C CB . THR A 0 89 . -5.888 0.476 -20.676 1.00 89.92 89 A 1 ATOM 702 O O . THR A 0 89 . -7.061 1.514 -18.103 1.00 89.92 89 A 1 ATOM 703 C CG2 . THR A 0 89 . -5.087 -0.460 -21.582 1.00 89.92 89 A 1 ATOM 704 O OG1 . THR A 0 89 . -7.165 -0.088 -20.496 1.00 89.92 89 A 1 ATOM 705 N N . GLY A 0 90 . -5.396 2.968 -18.444 1.00 83.10 90 A 1 ATOM 706 C CA . GLY A 0 90 . -6.048 4.110 -17.801 1.00 83.10 90 A 1 ATOM 707 C C . GLY A 0 90 . -6.399 5.221 -18.791 1.00 83.10 90 A 1 ATOM 708 O O . GLY A 0 90 . -6.067 5.168 -19.975 1.00 83.10 90 A 1 ATOM 709 N N . SER A 0 91 . -7.004 6.297 -18.289 1.00 82.15 91 A 1 ATOM 710 C CA . SER A 0 91 . -7.379 7.481 -19.084 1.00 82.15 91 A 1 ATOM 711 C C . SER A 0 91 . -6.198 8.152 -19.806 1.00 82.15 91 A 1 ATOM 712 C CB . SER A 0 91 . -8.035 8.510 -18.156 1.00 82.15 91 A 1 ATOM 713 O O . SER A 0 91 . -6.365 8.710 -20.892 1.00 82.15 91 A 1 ATOM 714 O OG . SER A 0 91 . -7.208 8.709 -17.024 1.00 82.15 91 A 1 ATOM 715 N N . PHE A 0 92 . -5.002 8.108 -19.212 1.00 85.19 92 A 1 ATOM 716 C CA . PHE A 0 92 . -3.808 8.804 -19.712 1.00 85.19 92 A 1 ATOM 717 C C . PHE A 0 92 . -2.812 7.889 -20.433 1.00 85.19 92 A 1 ATOM 718 C CB . PHE A 0 92 . -3.115 9.515 -18.544 1.00 85.19 92 A 1 ATOM 719 O O . PHE A 0 92 . -1.868 8.384 -21.048 1.00 85.19 92 A 1 ATOM 720 C CG . PHE A 0 92 . -4.049 10.278 -17.629 1.00 85.19 92 A 1 ATOM 721 C CD1 . PHE A 0 92 . -4.808 11.349 -18.128 1.00 85.19 92 A 1 ATOM 722 C CD2 . PHE A 0 92 . -4.211 9.866 -16.293 1.00 85.19 92 A 1 ATOM 723 C CE1 . PHE A 0 92 . -5.780 11.952 -17.310 1.00 85.19 92 A 1 ATOM 724 C CE2 . PHE A 0 92 . -5.169 10.483 -15.475 1.00 85.19 92 A 1 ATOM 725 C CZ . PHE A 0 92 . -5.983 11.496 -15.997 1.00 85.19 92 A 1 ATOM 726 N N . GLY A 0 93 . -2.988 6.569 -20.363 1.00 88.17 93 A 1 ATOM 727 C CA . GLY A 0 93 . -1.985 5.628 -20.848 1.00 88.17 93 A 1 ATOM 728 C C . GLY A 0 93 . -2.220 4.200 -20.373 1.00 88.17 93 A 1 ATOM 729 O O . GLY A 0 93 . -3.360 3.751 -20.295 1.00 88.17 93 A 1 ATOM 730 N N . ARG A 0 94 . -1.149 3.459 -20.088 1.00 94.02 94 A 1 ATOM 731 C CA . ARG A 0 94 . -1.234 2.036 -19.728 1.00 94.02 94 A 1 ATOM 732 C C . ARG A 0 94 . -0.164 1.617 -18.742 1.00 94.02 94 A 1 ATOM 733 C CB . ARG A 0 94 . -1.182 1.164 -20.989 1.00 94.02 94 A 1 ATOM 734 O O . ARG A 0 94 . 0.854 2.286 -18.606 1.00 94.02 94 A 1 ATOM 735 C CG . ARG A 0 94 . 0.202 1.166 -21.667 1.00 94.02 94 A 1 ATOM 736 C CD . ARG A 0 94 . 0.172 0.325 -22.940 1.00 94.02 94 A 1 ATOM 737 N NE . ARG A 0 94 . -0.766 0.927 -23.892 1.00 94.02 94 A 1 ATOM 738 N NH1 . ARG A 0 94 . 0.039 -0.038 -25.777 1.00 94.02 94 A 1 ATOM 739 N NH2 . ARG A 0 94 . -1.537 1.606 -25.845 1.00 94.02 94 A 1 ATOM 740 C CZ . ARG A 0 94 . -0.751 0.812 -25.192 1.00 94.02 94 A 1 ATOM 741 N N . VAL A 0 95 . -0.376 0.475 -18.111 1.00 95.48 95 A 1 ATOM 742 C CA . VAL A 0 95 . 0.612 -0.202 -17.278 1.00 95.48 95 A 1 ATOM 743 C C . VAL A 0 95 . 1.052 -1.462 -18.005 1.00 95.48 95 A 1 ATOM 744 C CB . VAL A 0 95 . 0.043 -0.507 -15.883 1.00 95.48 95 A 1 ATOM 745 O O . VAL A 0 95 . 0.217 -2.276 -18.388 1.00 95.48 95 A 1 ATOM 746 C CG1 . VAL A 0 95 . 1.127 -1.120 -14.990 1.00 95.48 95 A 1 ATOM 747 C CG2 . VAL A 0 95 . -0.460 0.774 -15.200 1.00 95.48 95 A 1 ATOM 748 N N . MET A 0 96 . 2.354 -1.630 -18.212 1.00 96.72 96 A 1 ATOM 749 C CA . MET A 0 96 . 2.925 -2.809 -18.863 1.00 96.72 96 A 1 ATOM 750 C C . MET A 0 96 . 3.803 -3.595 -17.896 1.00 96.72 96 A 1 ATOM 751 C CB . MET A 0 96 . 3.726 -2.422 -20.113 1.00 96.72 96 A 1 ATOM 752 O O . MET A 0 96 . 4.610 -3.016 -17.175 1.00 96.72 96 A 1 ATOM 753 C CG . MET A 0 96 . 2.871 -1.708 -21.166 1.00 96.72 96 A 1 ATOM 754 S SD . MET A 0 96 . 3.702 -1.462 -22.761 1.00 96.72 96 A 1 ATOM 755 C CE . MET A 0 96 . 3.548 -3.139 -23.439 1.00 96.72 96 A 1 ATOM 756 N N . LEU A 0 97 . 3.704 -4.919 -17.934 1.00 97.40 97 A 1 ATOM 757 C CA . LEU A 0 97 . 4.723 -5.805 -17.401 1.00 97.40 97 A 1 ATOM 758 C C . LEU A 0 97 . 5.989 -5.645 -18.241 1.00 97.40 97 A 1 ATOM 759 C CB . LEU A 0 97 . 4.220 -7.255 -17.429 1.00 97.40 97 A 1 ATOM 760 O O . LEU A 0 97 . 5.967 -5.808 -19.466 1.00 97.40 97 A 1 ATOM 761 C CG . LEU A 0 97 . 5.241 -8.272 -16.887 1.00 97.40 97 A 1 ATOM 762 C CD1 . LEU A 0 97 . 5.564 -8.048 -15.411 1.00 97.40 97 A 1 ATOM 763 C CD2 . LEU A 0 97 . 4.696 -9.687 -17.044 1.00 97.40 97 A 1 ATOM 764 N N . VAL A 0 98 . 7.094 -5.357 -17.570 1.00 98.16 98 A 1 ATOM 765 C CA . VAL A 0 98 . 8.410 -5.227 -18.186 1.00 98.16 98 A 1 ATOM 766 C C . VAL A 0 98 . 9.439 -6.047 -17.424 1.00 98.16 98 A 1 ATOM 767 C CB . VAL A 0 98 . 8.849 -3.756 -18.306 1.00 98.16 98 A 1 ATOM 768 O O . VAL A 0 98 . 9.286 -6.292 -16.228 1.00 98.16 98 A 1 ATOM 769 C CG1 . VAL A 0 98 . 7.835 -2.901 -19.074 1.00 98.16 98 A 1 ATOM 770 C CG2 . VAL A 0 98 . 9.107 -3.097 -16.947 1.00 98.16 98 A 1 ATOM 771 N N . LYS A 0 99 . 10.515 -6.442 -18.098 1.00 98.36 99 A 1 ATOM 772 C CA . LYS A 0 99 . 11.686 -7.062 -17.478 1.00 98.36 99 A 1 ATOM 773 C C . LYS A 0 99 . 12.880 -6.132 -17.620 1.00 98.36 99 A 1 ATOM 774 C CB . LYS A 0 99 . 11.911 -8.435 -18.110 1.00 98.36 99 A 1 ATOM 775 O O . LYS A 0 99 . 13.238 -5.750 -18.729 1.00 98.36 99 A 1 ATOM 776 C CG . LYS A 0 99 . 13.055 -9.204 -17.445 1.00 98.36 99 A 1 ATOM 777 C CD . LYS A 0 99 . 13.227 -10.545 -18.160 1.00 98.36 99 A 1 ATOM 778 C CE . LYS A 0 99 . 14.354 -11.337 -17.503 1.00 98.36 99 A 1 ATOM 779 N NZ . LYS A 0 99 . 14.616 -12.589 -18.248 1.00 98.36 99 A 1 ATOM 780 N N . HIS A 0 100 . 13.502 -5.768 -16.506 1.00 98.27 100 A 1 ATOM 781 C CA . HIS A 0 100 . 14.725 -4.972 -16.518 1.00 98.27 100 A 1 ATOM 782 C C . HIS A 0 100 . 15.889 -5.837 -17.008 1.00 98.27 100 A 1 ATOM 783 C CB . HIS A 0 100 . 14.973 -4.415 -15.116 1.00 98.27 100 A 1 ATOM 784 O O . HIS A 0 100 . 16.231 -6.835 -16.364 1.00 98.27 100 A 1 ATOM 785 C CG . HIS A 0 100 . 16.214 -3.568 -15.023 1.00 98.27 100 A 1 ATOM 786 C CD2 . HIS A 0 100 . 16.546 -2.523 -15.843 1.00 98.27 100 A 1 ATOM 787 N ND1 . HIS A 0 100 . 17.211 -3.676 -14.077 1.00 98.27 100 A 1 ATOM 788 C CE1 . HIS A 0 100 . 18.131 -2.730 -14.332 1.00 98.27 100 A 1 ATOM 789 N NE2 . HIS A 0 100 . 17.775 -2.029 -15.410 1.00 98.27 100 A 1 ATOM 790 N N . LYS A 0 101 . 16.497 -5.460 -18.136 1.00 97.99 101 A 1 ATOM 791 C CA . LYS A 0 101 . 17.473 -6.285 -18.865 1.00 97.99 101 A 1 ATOM 792 C C . LYS A 0 101 . 18.680 -6.657 -18.013 1.00 97.99 101 A 1 ATOM 793 C CB . LYS A 0 101 . 17.929 -5.534 -20.124 1.00 97.99 101 A 1 ATOM 794 O O . LYS A 0 101 . 19.088 -7.814 -18.011 1.00 97.99 101 A 1 ATOM 795 C CG . LYS A 0 101 . 16.826 -5.480 -21.186 1.00 97.99 101 A 1 ATOM 796 C CD . LYS A 0 101 . 17.270 -4.602 -22.356 1.00 97.99 101 A 1 ATOM 797 C CE . LYS A 0 101 . 16.168 -4.588 -23.413 1.00 97.99 101 A 1 ATOM 798 N NZ . LYS A 0 101 . 16.433 -3.587 -24.466 1.00 97.99 101 A 1 ATOM 799 N N . GLN A 0 102 . 19.214 -5.699 -17.254 1.00 96.75 102 A 1 ATOM 800 C CA . GLN A 0 102 . 20.423 -5.907 -16.455 1.00 96.75 102 A 1 ATOM 801 C C . GLN A 0 102 . 20.179 -6.826 -15.250 1.00 96.75 102 A 1 ATOM 802 C CB . GLN A 0 102 . 20.954 -4.539 -16.010 1.00 96.75 102 A 1 ATOM 803 O O . GLN A 0 102 . 20.966 -7.732 -14.995 1.00 96.75 102 A 1 ATOM 804 C CG . GLN A 0 102 . 22.342 -4.635 -15.359 1.00 96.75 102 A 1 ATOM 805 C CD . GLN A 0 102 . 22.835 -3.289 -14.839 1.00 96.75 102 A 1 ATOM 806 N NE2 . GLN A 0 102 . 24.122 -3.125 -14.630 1.00 96.75 102 A 1 ATOM 807 O OE1 . GLN A 0 102 . 22.079 -2.375 -14.573 1.00 96.75 102 A 1 ATOM 808 N N . SER A 0 103 . 19.097 -6.597 -14.498 1.00 96.54 103 A 1 ATOM 809 C CA . SER A 0 103 . 18.827 -7.347 -13.255 1.00 96.54 103 A 1 ATOM 810 C C . SER A 0 103 . 18.017 -8.630 -13.454 1.00 96.54 103 A 1 ATOM 811 C CB . SER A 0 103 . 18.123 -6.451 -12.237 1.00 96.54 103 A 1 ATOM 812 O O . SER A 0 103 . 17.973 -9.471 -12.565 1.00 96.54 103 A 1 ATOM 813 O OG . SER A 0 103 . 16.810 -6.136 -12.670 1.00 96.54 103 A 1 ATOM 814 N N . GLY A 0 104 . 17.305 -8.758 -14.576 1.00 96.67 104 A 1 ATOM 815 C CA . GLY A 0 104 . 16.344 -9.833 -14.817 1.00 96.67 104 A 1 ATOM 816 C C . GLY A 0 104 . 15.020 -9.723 -14.045 1.00 96.67 104 A 1 ATOM 817 O O . GLY A 0 104 . 14.143 -10.559 -14.266 1.00 96.67 104 A 1 ATOM 818 N N . ASN A 0 105 . 14.856 -8.711 -13.184 1.00 97.21 105 A 1 ATOM 819 C CA . ASN A 0 105 . 13.648 -8.485 -12.387 1.00 97.21 105 A 1 ATOM 820 C C . ASN A 0 105 . 12.477 -7.965 -13.229 1.00 97.21 105 A 1 ATOM 821 C CB . ASN A 0 105 . 13.959 -7.507 -11.243 1.00 97.21 105 A 1 ATOM 822 O O . ASN A 0 105 . 12.672 -7.239 -14.207 1.00 97.21 105 A 1 ATOM 823 C CG . ASN A 0 105 . 14.921 -8.071 -10.219 1.00 97.21 105 A 1 ATOM 824 N ND2 . ASN A 0 105 . 15.695 -7.225 -9.583 1.00 97.21 105 A 1 ATOM 825 O OD1 . ASN A 0 105 . 14.981 -9.260 -9.965 1.00 97.21 105 A 1 ATOM 826 N N . TYR A 0 106 . 11.261 -8.304 -12.804 1.00 97.76 106 A 1 ATOM 827 C CA . TYR A 0 106 . 10.017 -7.858 -13.425 1.00 97.76 106 A 1 ATOM 828 C C . TYR A 0 106 . 9.438 -6.644 -12.696 1.00 97.76 106 A 1 ATOM 829 C CB . TYR A 0 106 . 9.003 -9.005 -13.484 1.00 97.76 106 A 1 ATOM 830 O O . TYR A 0 106 . 9.507 -6.556 -11.470 1.00 97.76 106 A 1 ATOM 831 C CG . TYR A 0 106 . 9.423 -10.147 -14.391 1.00 97.76 106 A 1 ATOM 832 C CD1 . TYR A 0 106 . 8.980 -10.199 -15.727 1.00 97.76 106 A 1 ATOM 833 C CD2 . TYR A 0 106 . 10.273 -11.154 -13.896 1.00 97.76 106 A 1 ATOM 834 C CE1 . TYR A 0 106 . 9.378 -11.267 -16.555 1.00 97.76 106 A 1 ATOM 835 C CE2 . TYR A 0 106 . 10.680 -12.215 -14.724 1.00 97.76 106 A 1 ATOM 836 O OH . TYR A 0 106 . 10.609 -13.302 -16.857 1.00 97.76 106 A 1 ATOM 837 C CZ . TYR A 0 106 . 10.226 -12.273 -16.057 1.00 97.76 106 A 1 ATOM 838 N N . TYR A 0 107 . 8.850 -5.729 -13.460 1.00 98.23 107 A 1 ATOM 839 C CA . TYR A 0 107 . 8.265 -4.482 -12.976 1.00 98.23 107 A 1 ATOM 840 C C . TYR A 0 107 . 6.955 -4.168 -13.703 1.00 98.23 107 A 1 ATOM 841 C CB . TYR A 0 107 . 9.263 -3.335 -13.169 1.00 98.23 107 A 1 ATOM 842 O O . TYR A 0 107 . 6.715 -4.652 -14.809 1.00 98.23 107 A 1 ATOM 843 C CG . TYR A 0 107 . 10.544 -3.464 -12.372 1.00 98.23 107 A 1 ATOM 844 C CD1 . TYR A 0 107 . 10.587 -3.006 -11.043 1.00 98.23 107 A 1 ATOM 845 C CD2 . TYR A 0 107 . 11.688 -4.041 -12.956 1.00 98.23 107 A 1 ATOM 846 C CE1 . TYR A 0 107 . 11.767 -3.129 -10.289 1.00 98.23 107 A 1 ATOM 847 C CE2 . TYR A 0 107 . 12.870 -4.167 -12.203 1.00 98.23 107 A 1 ATOM 848 O OH . TYR A 0 107 . 14.055 -3.826 -10.146 1.00 98.23 107 A 1 ATOM 849 C CZ . TYR A 0 107 . 12.911 -3.713 -10.870 1.00 98.23 107 A 1 ATOM 850 N N . ALA A 0 108 . 6.129 -3.324 -13.091 1.00 97.67 108 A 1 ATOM 851 C CA . ALA A 0 108 . 4.964 -2.712 -13.712 1.00 97.67 108 A 1 ATOM 852 C C . ALA A 0 108 . 5.318 -1.277 -14.136 1.00 97.67 108 A 1 ATOM 853 C CB . ALA A 0 108 . 3.798 -2.784 -12.720 1.00 97.67 108 A 1 ATOM 854 O O . ALA A 0 108 . 5.467 -0.381 -13.309 1.00 97.67 108 A 1 ATOM 855 N N . MET A 0 109 . 5.484 -1.048 -15.436 1.00 97.95 109 A 1 ATOM 856 C CA . MET A 0 109 . 5.795 0.262 -16.006 1.00 97.95 109 A 1 ATOM 857 C C . MET A 0 109 . 4.503 1.000 -16.365 1.00 97.95 109 A 1 ATOM 858 C CB . MET A 0 109 . 6.719 0.071 -17.217 1.00 97.95 109 A 1 ATOM 859 O O . MET A 0 109 . 3.843 0.653 -17.344 1.00 97.95 109 A 1 ATOM 860 C CG . MET A 0 109 . 7.139 1.400 -17.854 1.00 97.95 109 A 1 ATOM 861 S SD . MET A 0 109 . 8.175 1.217 -19.334 1.00 97.95 109 A 1 ATOM 862 C CE . MET A 0 109 . 9.754 0.709 -18.601 1.00 97.95 109 A 1 ATOM 863 N N . LYS A 0 110 . 4.154 2.033 -15.593 1.00 96.67 110 A 1 ATOM 864 C CA . LYS A 0 110 . 3.075 2.981 -15.902 1.00 96.67 110 A 1 ATOM 865 C C . LYS A 0 110 . 3.595 4.005 -16.913 1.00 96.67 110 A 1 ATOM 866 C CB . LYS A 0 110 . 2.549 3.597 -14.587 1.00 96.67 110 A 1 ATOM 867 O O . LYS A 0 110 . 4.527 4.752 -16.624 1.00 96.67 110 A 1 ATOM 868 C CG . LYS A 0 110 . 1.333 4.538 -14.739 1.00 96.67 110 A 1 ATOM 869 C CD . LYS A 0 110 . 0.701 4.873 -13.365 1.00 96.67 110 A 1 ATOM 870 C CE . LYS A 0 110 . -0.442 5.905 -13.453 1.00 96.67 110 A 1 ATOM 871 N NZ . LYS A 0 110 . -1.046 6.241 -12.129 1.00 96.67 110 A 1 ATOM 872 N N . ILE A 0 111 . 2.999 4.002 -18.102 1.00 97.25 111 A 1 ATOM 873 C CA . ILE A 0 111 . 3.342 4.838 -19.255 1.00 97.25 111 A 1 ATOM 874 C C . ILE A 0 111 . 2.220 5.856 -19.445 1.00 97.25 111 A 1 ATOM 875 C CB . ILE A 0 111 . 3.512 3.981 -20.534 1.00 97.25 111 A 1 ATOM 876 O O . ILE A 0 111 . 1.073 5.464 -19.663 1.00 97.25 111 A 1 ATOM 877 C CG1 . ILE A 0 111 . 4.460 2.779 -20.317 1.00 97.25 111 A 1 ATOM 878 C CG2 . ILE A 0 111 . 4.007 4.884 -21.679 1.00 97.25 111 A 1 ATOM 879 C CD1 . ILE A 0 111 . 4.547 1.816 -21.505 1.00 97.25 111 A 1 ATOM 880 N N . LEU A 0 112 . 2.541 7.148 -19.377 1.00 96.54 112 A 1 ATOM 881 C CA . LEU A 0 112 . 1.577 8.246 -19.496 1.00 96.54 112 A 1 ATOM 882 C C . LEU A 0 112 . 1.918 9.133 -20.691 1.00 96.54 112 A 1 ATOM 883 C CB . LEU A 0 112 . 1.570 9.083 -18.204 1.00 96.54 112 A 1 ATOM 884 O O . LEU A 0 112 . 3.035 9.634 -20.788 1.00 96.54 112 A 1 ATOM 885 C CG . LEU A 0 112 . 1.295 8.308 -16.905 1.00 96.54 112 A 1 ATOM 886 C CD1 . LEU A 0 112 . 1.520 9.233 -15.712 1.00 96.54 112 A 1 ATOM 887 C CD2 . LEU A 0 112 . -0.145 7.805 -16.840 1.00 96.54 112 A 1 ATOM 888 N N . ASP A 0 113 . 0.946 9.377 -21.566 1.00 96.88 113 A 1 ATOM 889 C CA . ASP A 0 113 . 1.099 10.288 -22.704 1.00 96.88 113 A 1 ATOM 890 C C . ASP A 0 113 . 1.067 11.745 -22.213 1.00 96.88 113 A 1 ATOM 891 C CB . ASP A 0 113 . -0.010 9.970 -23.716 1.00 96.88 113 A 1 ATOM 892 O O . ASP A 0 113 . 0.050 12.220 -21.691 1.00 96.88 113 A 1 ATOM 893 C CG . ASP A 0 113 . -0.065 10.874 -24.955 1.00 96.88 113 A 1 ATOM 894 O OD1 . ASP A 0 113 . 0.097 12.111 -24.817 1.00 96.88 113 A 1 ATOM 895 O OD2 . ASP A 0 113 . -0.436 10.339 -26.022 1.00 96.88 113 A 1 ATOM 896 N N . LYS A 0 114 . 2.174 12.476 -22.406 1.00 97.57 114 A 1 ATOM 897 C CA . LYS A 0 114 . 2.327 13.865 -21.944 1.00 97.57 114 A 1 ATOM 898 C C . LYS A 0 114 . 1.217 14.776 -22.469 1.00 97.57 114 A 1 ATOM 899 C CB . LYS A 0 114 . 3.684 14.421 -22.401 1.00 97.57 114 A 1 ATOM 900 O O . LYS A 0 114 . 0.683 15.599 -21.725 1.00 97.57 114 A 1 ATOM 901 C CG . LYS A 0 114 . 4.896 13.840 -21.655 1.00 97.57 114 A 1 ATOM 902 C CD . LYS A 0 114 . 6.161 14.541 -22.163 1.00 97.57 114 A 1 ATOM 903 C CE . LYS A 0 114 . 7.459 13.976 -21.587 1.00 97.57 114 A 1 ATOM 904 N NZ . LYS A 0 114 . 8.613 14.798 -22.034 1.00 97.57 114 A 1 ATOM 905 N N . GLN A 0 115 . 0.841 14.631 -23.741 1.00 96.53 115 A 1 ATOM 906 C CA . GLN A 0 115 . -0.176 15.478 -24.361 1.00 96.53 115 A 1 ATOM 907 C C . GLN A 0 115 . -1.567 15.171 -23.801 1.00 96.53 115 A 1 ATOM 908 C CB . GLN A 0 115 . -0.172 15.318 -25.889 1.00 96.53 115 A 1 ATOM 909 O O . GLN A 0 115 . -2.345 16.101 -23.575 1.00 96.53 115 A 1 ATOM 910 C CG . GLN A 0 115 . 1.176 15.668 -26.533 1.00 96.53 115 A 1 ATOM 911 C CD . GLN A 0 115 . 1.065 15.725 -28.053 1.00 96.53 115 A 1 ATOM 912 N NE2 . GLN A 0 115 . 0.780 16.874 -28.626 1.00 96.53 115 A 1 ATOM 913 O OE1 . GLN A 0 115 . 1.229 14.757 -28.772 1.00 96.53 115 A 1 ATOM 914 N N . LYS A 0 116 . -1.886 13.895 -23.534 1.00 95.49 116 A 1 ATOM 915 C CA . LYS A 0 116 . -3.150 13.515 -22.878 1.00 95.49 116 A 1 ATOM 916 C C . LYS A 0 116 . -3.232 14.058 -21.453 1.00 95.49 116 A 1 ATOM 917 C CB . LYS A 0 116 . -3.347 11.994 -22.863 1.00 95.49 116 A 1 ATOM 918 O O . LYS A 0 116 . -4.275 14.599 -21.088 1.00 95.49 116 A 1 ATOM 919 C CG . LYS A 0 116 . -3.611 11.409 -24.257 1.00 95.49 116 A 1 ATOM 920 C CD . LYS A 0 116 . -3.911 9.908 -24.149 1.00 95.49 116 A 1 ATOM 921 C CE . LYS A 0 116 . -3.992 9.267 -25.537 1.00 95.49 116 A 1 ATOM 922 N NZ . LYS A 0 116 . -4.196 7.799 -25.437 1.00 95.49 116 A 1 ATOM 923 N N . VAL A 0 117 . -2.146 13.969 -20.681 1.00 95.60 117 A 1 ATOM 924 C CA . VAL A 0 117 . -2.080 14.510 -19.311 1.00 95.60 117 A 1 ATOM 925 C C . VAL A 0 117 . -2.331 16.022 -19.307 1.00 95.60 117 A 1 ATOM 926 C CB . VAL A 0 117 . -0.734 14.164 -18.644 1.00 95.60 117 A 1 ATOM 927 O O . VAL A 0 117 . -3.165 16.502 -18.538 1.00 95.60 117 A 1 ATOM 928 C CG1 . VAL A 0 117 . -0.590 14.828 -17.269 1.00 95.60 117 A 1 ATOM 929 C CG2 . VAL A 0 117 . -0.590 12.654 -18.416 1.00 95.60 117 A 1 ATOM 930 N N . VAL A 0 118 . -1.683 16.776 -20.207 1.00 95.96 118 A 1 ATOM 931 C CA . VAL A 0 118 . -1.907 18.228 -20.347 1.00 95.96 118 A 1 ATOM 932 C C . VAL A 0 118 . -3.340 18.532 -20.786 1.00 95.96 118 A 1 ATOM 933 C CB . VAL A 0 118 . -0.885 18.861 -21.314 1.00 95.96 118 A 1 ATOM 934 O O . VAL A 0 118 . -4.013 19.352 -20.162 1.00 95.96 118 A 1 ATOM 935 C CG1 . VAL A 0 118 . -1.204 20.328 -21.636 1.00 95.96 118 A 1 ATOM 936 C CG2 . VAL A 0 118 . 0.515 18.835 -20.694 1.00 95.96 118 A 1 ATOM 937 N N . LYS A 0 119 . -3.848 17.841 -21.816 1.00 95.09 119 A 1 ATOM 938 C CA . LYS A 0 119 . -5.211 18.037 -22.340 1.00 95.09 119 A 1 ATOM 939 C C . LYS A 0 119 . -6.283 17.839 -21.267 1.00 95.09 119 A 1 ATOM 940 C CB . LYS A 0 119 . -5.428 17.082 -23.525 1.00 95.09 119 A 1 ATOM 941 O O . LYS A 0 119 . -7.281 18.556 -21.264 1.00 95.09 119 A 1 ATOM 942 C CG . LYS A 0 119 . -6.815 17.240 -24.168 1.00 95.09 119 A 1 ATOM 943 C CD . LYS A 0 119 . -6.989 16.281 -25.349 1.00 95.09 119 A 1 ATOM 944 C CE . LYS A 0 119 . -8.402 16.438 -25.922 1.00 95.09 119 A 1 ATOM 945 N NZ . LYS A 0 119 . -8.649 15.490 -27.036 1.00 95.09 119 A 1 ATOM 946 N N . LEU A 0 120 . -6.080 16.879 -20.367 1.00 91.88 120 A 1 ATOM 947 C CA . LEU A 0 120 . -7.004 16.564 -19.276 1.00 91.88 120 A 1 ATOM 948 C C . LEU A 0 120 . -6.714 17.350 -17.984 1.00 91.88 120 A 1 ATOM 949 C CB . LEU A 0 120 . -7.042 15.034 -19.088 1.00 91.88 120 A 1 ATOM 950 O O . LEU A 0 120 . -7.397 17.134 -16.987 1.00 91.88 120 A 1 ATOM 951 C CG . LEU A 0 120 . -7.632 14.275 -20.298 1.00 91.88 120 A 1 ATOM 952 C CD1 . LEU A 0 120 . -7.517 12.762 -20.127 1.00 91.88 120 A 1 ATOM 953 C CD2 . LEU A 0 120 . -9.115 14.588 -20.514 1.00 91.88 120 A 1 ATOM 954 N N . LYS A 0 121 . -5.758 18.295 -18.012 1.00 92.63 121 A 1 ATOM 955 C CA . LYS A 0 121 . -5.359 19.165 -16.889 1.00 92.63 121 A 1 ATOM 956 C C . LYS A 0 121 . -4.860 18.398 -15.657 1.00 92.63 121 A 1 ATOM 957 C CB . LYS A 0 121 . -6.478 20.161 -16.532 1.00 92.63 121 A 1 ATOM 958 O O . LYS A 0 121 . -5.172 18.758 -14.529 1.00 92.63 121 A 1 ATOM 959 C CG . LYS A 0 121 . -6.946 21.034 -17.702 1.00 92.63 121 A 1 ATOM 960 C CD . LYS A 0 121 . -8.024 21.991 -17.184 1.00 92.63 121 A 1 ATOM 961 C CE . LYS A 0 121 . -8.506 22.926 -18.292 1.00 92.63 121 A 1 ATOM 962 N NZ . LYS A 0 121 . -9.520 23.870 -17.761 1.00 92.63 121 A 1 ATOM 963 N N . GLN A 0 122 . -4.073 17.346 -15.872 1.00 91.76 122 A 1 ATOM 964 C CA . GLN A 0 122 . -3.596 16.442 -14.813 1.00 91.76 122 A 1 ATOM 965 C C . GLN A 0 122 . -2.089 16.563 -14.548 1.00 91.76 122 A 1 ATOM 966 C CB . GLN A 0 122 . -4.032 15.006 -15.142 1.00 91.76 122 A 1 ATOM 967 O O . GLN A 0 122 . -1.484 15.662 -13.970 1.00 91.76 122 A 1 ATOM 968 C CG . GLN A 0 122 . -5.560 14.886 -15.134 1.00 91.76 122 A 1 ATOM 969 C CD . GLN A 0 122 . -6.193 15.010 -13.758 1.00 91.76 122 A 1 ATOM 970 N NE2 . GLN A 0 122 . -7.343 15.631 -13.646 1.00 91.76 122 A 1 ATOM 971 O OE1 . GLN A 0 122 . -5.666 14.546 -12.765 1.00 91.76 122 A 1 ATOM 972 N N . VAL A 0 123 . -1.471 17.671 -14.972 1.00 94.33 123 A 1 ATOM 973 C CA . VAL A 0 123 . -0.026 17.913 -14.814 1.00 94.33 123 A 1 ATOM 974 C C . VAL A 0 123 . 0.370 17.900 -13.337 1.00 94.33 123 A 1 ATOM 975 C CB . VAL A 0 123 . 0.400 19.232 -15.489 1.00 94.33 123 A 1 ATOM 976 O O . VAL A 0 123 . 1.217 17.102 -12.949 1.00 94.33 123 A 1 ATOM 977 C CG1 . VAL A 0 123 . 1.894 19.517 -15.310 1.00 94.33 123 A 1 ATOM 978 C CG2 . VAL A 0 123 . 0.103 19.200 -16.995 1.00 94.33 123 A 1 ATOM 979 N N . GLU A 0 124 . -0.297 18.708 -12.502 1.00 91.89 124 A 1 ATOM 980 C CA . GLU A 0 124 . -0.008 18.793 -11.062 1.00 91.89 124 A 1 ATOM 981 C C . GLU A 0 124 . -0.196 17.435 -10.369 1.00 91.89 124 A 1 ATOM 982 C CB . GLU A 0 124 . -0.915 19.856 -10.411 1.00 91.89 124 A 1 ATOM 983 O O . GLU A 0 124 . 0.665 17.008 -9.606 1.00 91.89 124 A 1 ATOM 984 C CG . GLU A 0 124 . -0.471 20.227 -8.981 1.00 91.89 124 A 1 ATOM 985 C CD . GLU A 0 124 . -1.572 20.923 -8.158 1.00 91.89 124 A 1 ATOM 986 O OE1 . GLU A 0 124 . -1.628 20.682 -6.921 1.00 91.89 124 A 1 ATOM 987 O OE2 . GLU A 0 124 . -2.404 21.626 -8.770 1.00 91.89 124 A 1 ATOM 988 N N . HIS A 0 125 . -1.284 16.715 -10.665 1.00 88.94 125 A 1 ATOM 989 C CA . HIS A 0 125 . -1.527 15.390 -10.088 1.00 88.94 125 A 1 ATOM 990 C C . HIS A 0 125 . -0.478 14.362 -10.515 1.00 88.94 125 A 1 ATOM 991 C CB . HIS A 0 125 . -2.939 14.905 -10.436 1.00 88.94 125 A 1 ATOM 992 O O . HIS A 0 125 . -0.024 13.593 -9.679 1.00 88.94 125 A 1 ATOM 993 C CG . HIS A 0 125 . -4.044 15.752 -9.856 1.00 88.94 125 A 1 ATOM 994 C CD2 . HIS A 0 125 . -4.027 16.489 -8.702 1.00 88.94 125 A 1 ATOM 995 N ND1 . HIS A 0 125 . -5.271 15.947 -10.428 1.00 88.94 125 A 1 ATOM 996 C CE1 . HIS A 0 125 . -5.943 16.838 -9.688 1.00 88.94 125 A 1 ATOM 997 N NE2 . HIS A 0 125 . -5.253 17.155 -8.586 1.00 88.94 125 A 1 ATOM 998 N N . THR A 0 126 . -0.029 14.387 -11.772 1.00 93.81 126 A 1 ATOM 999 C CA . THR A 0 126 . 1.018 13.471 -12.258 1.00 93.81 126 A 1 ATOM 1000 C C . THR A 0 126 . 2.367 13.747 -11.589 1.00 93.81 126 A 1 ATOM 1001 C CB . THR A 0 126 . 1.161 13.572 -13.781 1.00 93.81 126 A 1 ATOM 1002 O O . THR A 0 126 . 3.057 12.814 -11.180 1.00 93.81 126 A 1 ATOM 1003 C CG2 . THR A 0 126 . 2.165 12.570 -14.344 1.00 93.81 126 A 1 ATOM 1004 O OG1 . THR A 0 126 . -0.077 13.314 -14.403 1.00 93.81 126 A 1 ATOM 1005 N N . LEU A 0 127 . 2.741 15.023 -11.437 1.00 95.00 127 A 1 ATOM 1006 C CA . LEU A 0 127 . 3.963 15.414 -10.727 1.00 95.00 127 A 1 ATOM 1007 C C . LEU A 0 127 . 3.883 15.052 -9.238 1.00 95.00 127 A 1 ATOM 1008 C CB . LEU A 0 127 . 4.211 16.923 -10.909 1.00 95.00 127 A 1 ATOM 1009 O O . LEU A 0 127 . 4.834 14.494 -8.693 1.00 95.00 127 A 1 ATOM 1010 C CG . LEU A 0 127 . 4.588 17.355 -12.338 1.00 95.00 127 A 1 ATOM 1011 C CD1 . LEU A 0 127 . 4.637 18.880 -12.408 1.00 95.00 127 A 1 ATOM 1012 C CD2 . LEU A 0 127 . 5.953 16.815 -12.771 1.00 95.00 127 A 1 ATOM 1013 N N . ASN A 0 128 . 2.739 15.307 -8.596 1.00 92.92 128 A 1 ATOM 1014 C CA . ASN A 0 128 . 2.494 14.932 -7.203 1.00 92.92 128 A 1 ATOM 1015 C C . ASN A 0 128 . 2.545 13.415 -7.002 1.00 92.92 128 A 1 ATOM 1016 C CB . ASN A 0 128 . 1.139 15.495 -6.742 1.00 92.92 128 A 1 ATOM 1017 O O . ASN A 0 128 . 3.199 12.962 -6.066 1.00 92.92 128 A 1 ATOM 1018 C CG . ASN A 0 128 . 1.182 16.974 -6.402 1.00 92.92 128 A 1 ATOM 1019 N ND2 . ASN A 0 128 . 0.060 17.651 -6.489 1.00 92.92 128 A 1 ATOM 1020 O OD1 . ASN A 0 128 . 2.191 17.520 -5.989 1.00 92.92 128 A 1 ATOM 1021 N N . GLU A 0 129 . 1.914 12.632 -7.881 1.00 95.14 129 A 1 ATOM 1022 C CA . GLU A 0 129 . 1.937 11.168 -7.835 1.00 95.14 129 A 1 ATOM 1023 C C . GLU A 0 129 . 3.381 10.658 -7.858 1.00 95.14 129 A 1 ATOM 1024 C CB . GLU A 0 129 . 1.109 10.586 -9.000 1.00 95.14 129 A 1 ATOM 1025 O O . GLU A 0 129 . 3.806 9.956 -6.938 1.00 95.14 129 A 1 ATOM 1026 C CG . GLU A 0 129 . 1.171 9.052 -9.000 1.00 95.14 129 A 1 ATOM 1027 C CD . GLU A 0 129 . 0.306 8.340 -10.049 1.00 95.14 129 A 1 ATOM 1028 O OE1 . GLU A 0 129 . 0.084 7.119 -9.873 1.00 95.14 129 A 1 ATOM 1029 O OE2 . GLU A 0 129 . -0.071 8.912 -11.098 1.00 95.14 129 A 1 ATOM 1030 N N . LYS A 0 130 . 4.169 11.082 -8.856 1.00 96.31 130 A 1 ATOM 1031 C CA . LYS A 0 130 . 5.581 10.701 -8.972 1.00 96.31 130 A 1 ATOM 1032 C C . LYS A 0 130 . 6.383 11.137 -7.746 1.00 96.31 130 A 1 ATOM 1033 C CB . LYS A 0 130 . 6.140 11.271 -10.289 1.00 96.31 130 A 1 ATOM 1034 O O . LYS A 0 130 . 7.190 10.363 -7.228 1.00 96.31 130 A 1 ATOM 1035 C CG . LYS A 0 130 . 7.595 10.854 -10.563 1.00 96.31 130 A 1 ATOM 1036 C CD . LYS A 0 130 . 8.628 11.868 -10.052 1.00 96.31 130 A 1 ATOM 1037 C CE . LYS A 0 130 . 10.031 11.277 -10.172 1.00 96.31 130 A 1 ATOM 1038 N NZ . LYS A 0 130 . 11.055 12.332 -10.083 1.00 96.31 130 A 1 ATOM 1039 N N . ARG A 0 131 . 6.165 12.368 -7.265 1.00 96.37 131 A 1 ATOM 1040 C CA . ARG A 0 131 . 6.899 12.934 -6.126 1.00 96.37 131 A 1 ATOM 1041 C C . ARG A 0 131 . 6.602 12.213 -4.814 1.00 96.37 131 A 1 ATOM 1042 C CB . ARG A 0 131 . 6.636 14.443 -6.020 1.00 96.37 131 A 1 ATOM 1043 O O . ARG A 0 131 . 7.512 12.043 -4.008 1.00 96.37 131 A 1 ATOM 1044 C CG . ARG A 0 131 . 7.594 15.114 -5.024 1.00 96.37 131 A 1 ATOM 1045 C CD . ARG A 0 131 . 7.364 16.624 -4.967 1.00 96.37 131 A 1 ATOM 1046 N NE . ARG A 0 131 . 8.355 17.272 -4.089 1.00 96.37 131 A 1 ATOM 1047 N NH1 . ARG A 0 131 . 8.024 19.444 -4.778 1.00 96.37 131 A 1 ATOM 1048 N NH2 . ARG A 0 131 . 9.621 18.954 -3.283 1.00 96.37 131 A 1 ATOM 1049 C CZ . ARG A 0 131 . 8.651 18.556 -4.054 1.00 96.37 131 A 1 ATOM 1050 N N . ILE A 0 132 . 5.360 11.780 -4.609 1.00 96.87 132 A 1 ATOM 1051 C CA . ILE A 0 132 . 4.963 10.972 -3.454 1.00 96.87 132 A 1 ATOM 1052 C C . ILE A 0 132 . 5.564 9.572 -3.572 1.00 96.87 132 A 1 ATOM 1053 C CB . ILE A 0 132 . 3.423 10.953 -3.305 1.00 96.87 132 A 1 ATOM 1054 O O . ILE A 0 132 . 6.255 9.145 -2.652 1.00 96.87 132 A 1 ATOM 1055 C CG1 . ILE A 0 132 . 2.924 12.359 -2.894 1.00 96.87 132 A 1 ATOM 1056 C CG2 . ILE A 0 132 . 2.985 9.913 -2.255 1.00 96.87 132 A 1 ATOM 1057 C CD1 . ILE A 0 132 . 1.410 12.553 -3.004 1.00 96.87 132 A 1 ATOM 1058 N N . LEU A 0 133 . 5.363 8.890 -4.706 1.00 96.88 133 A 1 ATOM 1059 C CA . LEU A 0 133 . 5.775 7.496 -4.913 1.00 96.88 133 A 1 ATOM 1060 C C . LEU A 0 133 . 7.281 7.257 -4.752 1.00 96.88 133 A 1 ATOM 1061 C CB . LEU A 0 133 . 5.336 7.048 -6.316 1.00 96.88 133 A 1 ATOM 1062 O O . LEU A 0 133 . 7.672 6.208 -4.254 1.00 96.88 133 A 1 ATOM 1063 C CG . LEU A 0 133 . 3.854 6.658 -6.432 1.00 96.88 133 A 1 ATOM 1064 C CD1 . LEU A 0 133 . 3.512 6.447 -7.905 1.00 96.88 133 A 1 ATOM 1065 C CD2 . LEU A 0 133 . 3.549 5.349 -5.699 1.00 96.88 133 A 1 ATOM 1066 N N . GLN A 0 134 . 8.134 8.207 -5.147 1.00 95.95 134 A 1 ATOM 1067 C CA . GLN A 0 134 . 9.588 8.087 -4.927 1.00 95.95 134 A 1 ATOM 1068 C C . GLN A 0 134 . 10.005 8.310 -3.466 1.00 95.95 134 A 1 ATOM 1069 C CB . GLN A 0 134 . 10.362 9.076 -5.815 1.00 95.95 134 A 1 ATOM 1070 O O . GLN A 0 134 . 11.112 7.939 -3.081 1.00 95.95 134 A 1 ATOM 1071 C CG . GLN A 0 134 . 10.070 10.523 -5.429 1.00 95.95 134 A 1 ATOM 1072 C CD . GLN A 0 134 . 10.646 11.548 -6.376 1.00 95.95 134 A 1 ATOM 1073 N NE2 . GLN A 0 134 . 10.366 12.791 -6.095 1.00 95.95 134 A 1 ATOM 1074 O OE1 . GLN A 0 134 . 11.321 11.294 -7.358 1.00 95.95 134 A 1 ATOM 1075 N N . ALA A 0 135 . 9.172 8.995 -2.678 1.00 96.88 135 A 1 ATOM 1076 C CA . ALA A 0 135 . 9.520 9.432 -1.331 1.00 96.88 135 A 1 ATOM 1077 C C . ALA A 0 135 . 9.004 8.479 -0.248 1.00 96.88 135 A 1 ATOM 1078 C CB . ALA A 0 135 . 9.036 10.875 -1.143 1.00 96.88 135 A 1 ATOM 1079 O O . ALA A 0 135 . 9.592 8.419 0.829 1.00 96.88 135 A 1 ATOM 1080 N N . ILE A 0 136 . 7.935 7.732 -0.528 1.00 97.44 136 A 1 ATOM 1081 C CA . ILE A 0 136 . 7.372 6.742 0.393 1.00 97.44 136 A 1 ATOM 1082 C C . ILE A 0 136 . 8.095 5.390 0.312 1.00 97.44 136 A 1 ATOM 1083 C CB . ILE A 0 136 . 5.849 6.594 0.204 1.00 97.44 136 A 1 ATOM 1084 O O . ILE A 0 136 . 8.661 5.028 -0.716 1.00 97.44 136 A 1 ATOM 1085 C CG1 . ILE A 0 136 . 5.485 6.108 -1.216 1.00 97.44 136 A 1 ATOM 1086 C CG2 . ILE A 0 136 . 5.153 7.920 0.572 1.00 97.44 136 A 1 ATOM 1087 C CD1 . ILE A 0 136 . 4.022 5.695 -1.371 1.00 97.44 136 A 1 ATOM 1088 N N . ASP A 0 137 . 8.063 4.644 1.413 1.00 95.85 137 A 1 ATOM 1089 C CA . ASP A 0 137 . 8.629 3.302 1.551 1.00 95.85 137 A 1 ATOM 1090 C C . ASP A 0 137 . 7.936 2.592 2.717 1.00 95.85 137 A 1 ATOM 1091 C CB . ASP A 0 137 . 10.137 3.422 1.804 1.00 95.85 137 A 1 ATOM 1092 O O . ASP A 0 137 . 8.141 2.932 3.885 1.00 95.85 137 A 1 ATOM 1093 C CG . ASP A 0 137 . 10.912 2.108 1.688 1.00 95.85 137 A 1 ATOM 1094 O OD1 . ASP A 0 137 . 10.291 1.039 1.479 1.00 95.85 137 A 1 ATOM 1095 O OD2 . ASP A 0 137 . 12.161 2.222 1.741 1.00 95.85 137 A 1 ATOM 1096 N N . PHE A 0 138 . 7.034 1.661 2.405 1.00 96.98 138 A 1 ATOM 1097 C CA . PHE A 0 138 . 6.262 0.947 3.421 1.00 96.98 138 A 1 ATOM 1098 C C . PHE A 0 138 . 5.816 -0.437 2.915 1.00 96.98 138 A 1 ATOM 1099 C CB . PHE A 0 138 . 5.064 1.814 3.837 1.00 96.98 138 A 1 ATOM 1100 O O . PHE A 0 138 . 5.455 -0.559 1.741 1.00 96.98 138 A 1 ATOM 1101 C CG . PHE A 0 138 . 4.388 1.359 5.110 1.00 96.98 138 A 1 ATOM 1102 C CD1 . PHE A 0 138 . 3.119 0.750 5.092 1.00 96.98 138 A 1 ATOM 1103 C CD2 . PHE A 0 138 . 5.069 1.518 6.328 1.00 96.98 138 A 1 ATOM 1104 C CE1 . PHE A 0 138 . 2.553 0.287 6.294 1.00 96.98 138 A 1 ATOM 1105 C CE2 . PHE A 0 138 . 4.513 1.031 7.521 1.00 96.98 138 A 1 ATOM 1106 C CZ . PHE A 0 138 . 3.256 0.416 7.502 1.00 96.98 138 A 1 ATOM 1107 N N . PRO A 0 139 . 5.764 -1.492 3.763 1.00 96.07 139 A 1 ATOM 1108 C CA . PRO A 0 139 . 5.541 -2.873 3.311 1.00 96.07 139 A 1 ATOM 1109 C C . PRO A 0 139 . 4.272 -3.108 2.488 1.00 96.07 139 A 1 ATOM 1110 C CB . PRO A 0 139 . 5.476 -3.716 4.589 1.00 96.07 139 A 1 ATOM 1111 O O . PRO A 0 139 . 4.249 -4.017 1.654 1.00 96.07 139 A 1 ATOM 1112 C CG . PRO A 0 139 . 6.366 -2.950 5.552 1.00 96.07 139 A 1 ATOM 1113 C CD . PRO A 0 139 . 6.085 -1.495 5.188 1.00 96.07 139 A 1 ATOM 1114 N N . PHE A 0 140 . 3.232 -2.305 2.731 1.00 98.16 140 A 1 ATOM 1115 C CA . PHE A 0 140 . 1.919 -2.428 2.090 1.00 98.16 140 A 1 ATOM 1116 C C . PHE A 0 140 . 1.650 -1.363 1.030 1.00 98.16 140 A 1 ATOM 1117 C CB . PHE A 0 140 . 0.802 -2.458 3.142 1.00 98.16 140 A 1 ATOM 1118 O O . PHE A 0 140 . 0.519 -1.242 0.573 1.00 98.16 140 A 1 ATOM 1119 C CG . PHE A 0 140 . 1.065 -3.379 4.311 1.00 98.16 140 A 1 ATOM 1120 C CD1 . PHE A 0 140 . 1.551 -4.683 4.095 1.00 98.16 140 A 1 ATOM 1121 C CD2 . PHE A 0 140 . 0.864 -2.909 5.619 1.00 98.16 140 A 1 ATOM 1122 C CE1 . PHE A 0 140 . 1.897 -5.486 5.192 1.00 98.16 140 A 1 ATOM 1123 C CE2 . PHE A 0 140 . 1.203 -3.714 6.714 1.00 98.16 140 A 1 ATOM 1124 C CZ . PHE A 0 140 . 1.729 -4.995 6.494 1.00 98.16 140 A 1 ATOM 1125 N N . LEU A 0 141 . 2.655 -0.584 0.636 1.00 98.19 141 A 1 ATOM 1126 C CA . LEU A 0 141 . 2.565 0.365 -0.473 1.00 98.19 141 A 1 ATOM 1127 C C . LEU A 0 141 . 3.400 -0.157 -1.642 1.00 98.19 141 A 1 ATOM 1128 C CB . LEU A 0 141 . 3.013 1.761 -0.012 1.00 98.19 141 A 1 ATOM 1129 O O . LEU A 0 141 . 4.386 -0.869 -1.430 1.00 98.19 141 A 1 ATOM 1130 C CG . LEU A 0 141 . 2.258 2.294 1.221 1.00 98.19 141 A 1 ATOM 1131 C CD1 . LEU A 0 141 . 2.717 3.707 1.559 1.00 98.19 141 A 1 ATOM 1132 C CD2 . LEU A 0 141 . 0.743 2.319 1.057 1.00 98.19 141 A 1 ATOM 1133 N N . VAL A 0 142 . 2.978 0.152 -2.868 1.00 97.15 142 A 1 ATOM 1134 C CA . VAL A 0 142 . 3.757 -0.165 -4.065 1.00 97.15 142 A 1 ATOM 1135 C C . VAL A 0 142 . 4.980 0.753 -4.142 1.00 97.15 142 A 1 ATOM 1136 C CB . VAL A 0 142 . 2.875 -0.138 -5.332 1.00 97.15 142 A 1 ATOM 1137 O O . VAL A 0 142 . 4.868 1.973 -4.033 1.00 97.15 142 A 1 ATOM 1138 C CG1 . VAL A 0 142 . 2.668 1.255 -5.938 1.00 97.15 142 A 1 ATOM 1139 C CG2 . VAL A 0 142 . 3.435 -1.060 -6.416 1.00 97.15 142 A 1 ATOM 1140 N N . ASN A 0 143 . 6.153 0.165 -4.336 1.00 95.41 143 A 1 ATOM 1141 C CA . ASN A 0 143 . 7.413 0.886 -4.422 1.00 95.41 143 A 1 ATOM 1142 C C . ASN A 0 143 . 7.713 1.289 -5.867 1.00 95.41 143 A 1 ATOM 1143 C CB . ASN A 0 143 . 8.525 0.014 -3.815 1.00 95.41 143 A 1 ATOM 1144 O O . ASN A 0 143 . 7.716 0.449 -6.774 1.00 95.41 143 A 1 ATOM 1145 C CG . ASN A 0 143 . 8.425 -0.096 -2.301 1.00 95.41 143 A 1 ATOM 1146 N ND2 . ASN A 0 143 . 9.095 -1.053 -1.703 1.00 95.41 143 A 1 ATOM 1147 O OD1 . ASN A 0 143 . 7.802 0.696 -1.620 1.00 95.41 143 A 1 ATOM 1148 N N . MET A 0 144 . 8.044 2.563 -6.081 1.00 97.30 144 A 1 ATOM 1149 C CA . MET A 0 144 . 8.593 3.028 -7.353 1.00 97.30 144 A 1 ATOM 1150 C C . MET A 0 144 . 10.110 2.866 -7.358 1.00 97.30 144 A 1 ATOM 1151 C CB . MET A 0 144 . 8.154 4.465 -7.626 1.00 97.30 144 A 1 ATOM 1152 O O . MET A 0 144 . 10.806 3.407 -6.506 1.00 97.30 144 A 1 ATOM 1153 C CG . MET A 0 144 . 8.515 4.882 -9.059 1.00 97.30 144 A 1 ATOM 1154 S SD . MET A 0 144 . 7.872 6.501 -9.550 1.00 97.30 144 A 1 ATOM 1155 C CE . MET A 0 144 . 8.942 7.529 -8.531 1.00 97.30 144 A 1 ATOM 1156 N N . THR A 0 145 . 10.625 2.107 -8.325 1.00 96.43 145 A 1 ATOM 1157 C CA . THR A 0 145 . 12.065 1.830 -8.441 1.00 96.43 145 A 1 ATOM 1158 C C . THR A 0 145 . 12.748 2.785 -9.413 1.00 96.43 145 A 1 ATOM 1159 C CB . THR A 0 145 . 12.307 0.379 -8.875 1.00 96.43 145 A 1 ATOM 1160 O O . THR A 0 145 . 13.837 3.273 -9.127 1.00 96.43 145 A 1 ATOM 1161 C CG2 . THR A 0 145 . 13.779 -0.017 -8.781 1.00 96.43 145 A 1 ATOM 1162 O OG1 . THR A 0 145 . 11.612 -0.507 -8.024 1.00 96.43 145 A 1 ATOM 1163 N N . PHE A 0 146 . 12.112 3.070 -10.554 1.00 97.85 146 A 1 ATOM 1164 C CA . PHE A 0 146 . 12.669 3.971 -11.562 1.00 97.85 146 A 1 ATOM 1165 C C . PHE A 0 146 . 11.626 4.967 -12.058 1.00 97.85 146 A 1 ATOM 1166 C CB . PHE A 0 146 . 13.295 3.201 -12.738 1.00 97.85 146 A 1 ATOM 1167 O O . PHE A 0 146 . 10.432 4.670 -12.084 1.00 97.85 146 A 1 ATOM 1168 C CG . PHE A 0 146 . 14.184 2.034 -12.354 1.00 97.85 146 A 1 ATOM 1169 C CD1 . PHE A 0 146 . 15.528 2.262 -12.013 1.00 97.85 146 A 1 ATOM 1170 C CD2 . PHE A 0 146 . 13.679 0.719 -12.354 1.00 97.85 146 A 1 ATOM 1171 C CE1 . PHE A 0 146 . 16.365 1.182 -11.686 1.00 97.85 146 A 1 ATOM 1172 C CE2 . PHE A 0 146 . 14.518 -0.364 -12.039 1.00 97.85 146 A 1 ATOM 1173 C CZ . PHE A 0 146 . 15.863 -0.131 -11.704 1.00 97.85 146 A 1 ATOM 1174 N N . SER A 0 147 . 12.083 6.131 -12.508 1.00 97.99 147 A 1 ATOM 1175 C CA . SER A 0 147 . 11.242 7.106 -13.200 1.00 97.99 147 A 1 ATOM 1176 C C . SER A 0 147 . 12.056 7.879 -14.225 1.00 97.99 147 A 1 ATOM 1177 C CB . SER A 0 147 . 10.580 8.080 -12.222 1.00 97.99 147 A 1 ATOM 1178 O O . SER A 0 147 . 13.188 8.279 -13.943 1.00 97.99 147 A 1 ATOM 1179 O OG . SER A 0 147 . 11.556 8.805 -11.497 1.00 97.99 147 A 1 ATOM 1180 N N . PHE A 0 148 . 11.478 8.096 -15.400 1.00 98.29 148 A 1 ATOM 1181 C CA . PHE A 0 148 . 12.117 8.806 -16.505 1.00 98.29 148 A 1 ATOM 1182 C C . PHE A 0 148 . 11.071 9.324 -17.493 1.00 98.29 148 A 1 ATOM 1183 C CB . PHE A 0 148 . 13.140 7.879 -17.185 1.00 98.29 148 A 1 ATOM 1184 O O . PHE A 0 148 . 9.879 9.032 -17.379 1.00 98.29 148 A 1 ATOM 1185 C CG . PHE A 0 148 . 12.599 6.555 -17.697 1.00 98.29 148 A 1 ATOM 1186 C CD1 . PHE A 0 148 . 12.564 5.432 -16.848 1.00 98.29 148 A 1 ATOM 1187 C CD2 . PHE A 0 148 . 12.160 6.434 -19.028 1.00 98.29 148 A 1 ATOM 1188 C CE1 . PHE A 0 148 . 12.083 4.200 -17.322 1.00 98.29 148 A 1 ATOM 1189 C CE2 . PHE A 0 148 . 11.671 5.202 -19.498 1.00 98.29 148 A 1 ATOM 1190 C CZ . PHE A 0 148 . 11.633 4.086 -18.648 1.00 98.29 148 A 1 ATOM 1191 N N . LYS A 0 149 . 11.508 10.105 -18.477 1.00 97.79 149 A 1 ATOM 1192 C CA . LYS A 0 149 . 10.658 10.651 -19.540 1.00 97.79 149 A 1 ATOM 1193 C C . LYS A 0 149 . 11.378 10.612 -20.880 1.00 97.79 149 A 1 ATOM 1194 C CB . LYS A 0 149 . 10.185 12.061 -19.152 1.00 97.79 149 A 1 ATOM 1195 O O . LYS A 0 149 . 12.602 10.619 -20.929 1.00 97.79 149 A 1 ATOM 1196 C CG . LYS A 0 149 . 11.318 13.098 -19.012 1.00 97.79 149 A 1 ATOM 1197 C CD . LYS A 0 149 . 10.834 14.308 -18.203 1.00 97.79 149 A 1 ATOM 1198 C CE . LYS A 0 149 . 11.972 15.293 -17.907 1.00 97.79 149 A 1 ATOM 1199 N NZ . LYS A 0 149 . 11.720 15.997 -16.624 1.00 97.79 149 A 1 ATOM 1200 N N . ASP A 0 150 . 10.609 10.598 -21.959 1.00 97.36 150 A 1 ATOM 1201 C CA . ASP A 0 150 . 11.121 10.793 -23.317 1.00 97.36 150 A 1 ATOM 1202 C C . ASP A 0 150 . 10.374 11.940 -24.011 1.00 97.36 150 A 1 ATOM 1203 C CB . ASP A 0 150 . 11.091 9.463 -24.093 1.00 97.36 150 A 1 ATOM 1204 O O . ASP A 0 150 . 9.683 12.732 -23.369 1.00 97.36 150 A 1 ATOM 1205 C CG . ASP A 0 150 . 9.694 8.938 -24.427 1.00 97.36 150 A 1 ATOM 1206 O OD1 . ASP A 0 150 . 8.732 9.724 -24.534 1.00 97.36 150 A 1 ATOM 1207 O OD2 . ASP A 0 150 . 9.562 7.719 -24.617 1.00 97.36 150 A 1 ATOM 1208 N N . ASN A 0 151 . 10.489 12.049 -25.332 1.00 97.74 151 A 1 ATOM 1209 C CA . ASN A 0 151 . 9.825 13.101 -26.094 1.00 97.74 151 A 1 ATOM 1210 C C . ASN A 0 151 . 8.288 13.087 -26.002 1.00 97.74 151 A 1 ATOM 1211 C CB . ASN A 0 151 . 10.258 12.972 -27.560 1.00 97.74 151 A 1 ATOM 1212 O O . ASN A 0 151 . 7.671 14.100 -26.309 1.00 97.74 151 A 1 ATOM 1213 C CG . ASN A 0 151 . 11.658 13.482 -27.829 1.00 97.74 151 A 1 ATOM 1214 N ND2 . ASN A 0 151 . 12.185 13.189 -28.991 1.00 97.74 151 A 1 ATOM 1215 O OD1 . ASN A 0 151 . 12.265 14.170 -27.035 1.00 97.74 151 A 1 ATOM 1216 N N . SER A 0 152 . 7.639 11.976 -25.653 1.00 97.50 152 A 1 ATOM 1217 C CA . SER A 0 152 . 6.176 11.803 -25.712 1.00 97.50 152 A 1 ATOM 1218 C C . SER A 0 152 . 5.548 11.322 -24.413 1.00 97.50 152 A 1 ATOM 1219 C CB . SER A 0 152 . 5.827 10.816 -26.826 1.00 97.50 152 A 1 ATOM 1220 O O . SER A 0 152 . 4.399 11.668 -24.144 1.00 97.50 152 A 1 ATOM 1221 O OG . SER A 0 152 . 6.293 11.405 -28.020 1.00 97.50 152 A 1 ATOM 1222 N N . ASN A 0 153 . 6.283 10.567 -23.602 1.00 97.93 153 A 1 ATOM 1223 C CA . ASN A 0 153 . 5.737 9.840 -22.469 1.00 97.93 153 A 1 ATOM 1224 C C . ASN A 0 153 . 6.498 10.126 -21.172 1.00 97.93 153 A 1 ATOM 1225 C CB . ASN A 0 153 . 5.727 8.339 -22.785 1.00 97.93 153 A 1 ATOM 1226 O O . ASN A 0 153 . 7.674 10.504 -21.169 1.00 97.93 153 A 1 ATOM 1227 C CG . ASN A 0 153 . 5.014 8.001 -24.079 1.00 97.93 153 A 1 ATOM 1228 N ND2 . ASN A 0 153 . 5.746 7.584 -25.087 1.00 97.93 153 A 1 ATOM 1229 O OD1 . ASN A 0 153 . 3.811 8.144 -24.214 1.00 97.93 153 A 1 ATOM 1230 N N . LEU A 0 154 . 5.793 9.912 -20.068 1.00 97.92 154 A 1 ATOM 1231 C CA . LEU A 0 154 . 6.327 9.819 -18.716 1.00 97.92 154 A 1 ATOM 1232 C C . LEU A 0 154 . 6.265 8.355 -18.277 1.00 97.92 154 A 1 ATOM 1233 C CB . LEU A 0 154 . 5.504 10.697 -17.762 1.00 97.92 154 A 1 ATOM 1234 O O . LEU A 0 154 . 5.280 7.669 -18.563 1.00 97.92 154 A 1 ATOM 1235 C CG . LEU A 0 154 . 5.287 12.144 -18.220 1.00 97.92 154 A 1 ATOM 1236 C CD1 . LEU A 0 154 . 4.299 12.837 -17.294 1.00 97.92 154 A 1 ATOM 1237 C CD2 . LEU A 0 154 . 6.593 12.934 -18.253 1.00 97.92 154 A 1 ATOM 1238 N N . TYR A 0 155 . 7.293 7.896 -17.571 1.00 98.12 155 A 1 ATOM 1239 C CA . TYR A 0 155 . 7.438 6.509 -17.149 1.00 98.12 155 A 1 ATOM 1240 C C . TYR A 0 155 . 7.651 6.435 -15.641 1.00 98.12 155 A 1 ATOM 1241 C CB . TYR A 0 155 . 8.607 5.855 -17.893 1.00 98.12 155 A 1 ATOM 1242 O O . TYR A 0 155 . 8.592 7.027 -15.111 1.00 98.12 155 A 1 ATOM 1243 C CG . TYR A 0 155 . 8.479 5.901 -19.400 1.00 98.12 155 A 1 ATOM 1244 C CD1 . TYR A 0 155 . 7.821 4.861 -20.076 1.00 98.12 155 A 1 ATOM 1245 C CD2 . TYR A 0 155 . 9.022 6.978 -20.124 1.00 98.12 155 A 1 ATOM 1246 C CE1 . TYR A 0 155 . 7.707 4.891 -21.476 1.00 98.12 155 A 1 ATOM 1247 C CE2 . TYR A 0 155 . 8.931 7.002 -21.525 1.00 98.12 155 A 1 ATOM 1248 O OH . TYR A 0 155 . 8.159 5.953 -23.555 1.00 98.12 155 A 1 ATOM 1249 C CZ . TYR A 0 155 . 8.272 5.954 -22.204 1.00 98.12 155 A 1 ATOM 1250 N N . MET A 0 156 . 6.801 5.668 -14.961 1.00 97.92 156 A 1 ATOM 1251 C CA . MET A 0 156 . 6.981 5.267 -13.564 1.00 97.92 156 A 1 ATOM 1252 C C . MET A 0 156 . 7.087 3.746 -13.513 1.00 97.92 156 A 1 ATOM 1253 C CB . MET A 0 156 . 5.821 5.769 -12.694 1.00 97.92 156 A 1 ATOM 1254 O O . MET A 0 156 . 6.153 3.041 -13.892 1.00 97.92 156 A 1 ATOM 1255 C CG . MET A 0 156 . 5.778 7.296 -12.614 1.00 97.92 156 A 1 ATOM 1256 S SD . MET A 0 156 . 4.424 7.945 -11.601 1.00 97.92 156 A 1 ATOM 1257 C CE . MET A 0 156 . 3.069 7.847 -12.794 1.00 97.92 156 A 1 ATOM 1258 N N . VAL A 0 157 . 8.236 3.232 -13.084 1.00 98.07 157 A 1 ATOM 1259 C CA . VAL A 0 157 . 8.518 1.796 -13.013 1.00 98.07 157 A 1 ATOM 1260 C C . VAL A 0 157 . 8.337 1.334 -11.573 1.00 98.07 157 A 1 ATOM 1261 C CB . VAL A 0 157 . 9.914 1.461 -13.557 1.00 98.07 157 A 1 ATOM 1262 O O . VAL A 0 157 . 9.179 1.585 -10.708 1.00 98.07 157 A 1 ATOM 1263 C CG1 . VAL A 0 157 . 10.103 -0.055 -13.641 1.00 98.07 157 A 1 ATOM 1264 C CG2 . VAL A 0 157 . 10.140 2.032 -14.962 1.00 98.07 157 A 1 ATOM 1265 N N . LEU A 0 158 . 7.209 0.678 -11.331 1.00 97.66 158 A 1 ATOM 1266 C CA . LEU A 0 158 . 6.750 0.197 -10.034 1.00 97.66 158 A 1 ATOM 1267 C C . LEU A 0 158 . 7.114 -1.280 -9.859 1.00 97.66 158 A 1 ATOM 1268 C CB . LEU A 0 158 . 5.226 0.412 -9.937 1.00 97.66 158 A 1 ATOM 1269 O O . LEU A 0 158 . 7.275 -2.009 -10.841 1.00 97.66 158 A 1 ATOM 1270 C CG . LEU A 0 158 . 4.748 1.853 -10.206 1.00 97.66 158 A 1 ATOM 1271 C CD1 . LEU A 0 158 . 3.229 1.900 -10.349 1.00 97.66 158 A 1 ATOM 1272 C CD2 . LEU A 0 158 . 5.159 2.806 -9.090 1.00 97.66 158 A 1 ATOM 1273 N N . GLU A 0 159 . 7.227 -1.748 -8.619 1.00 96.34 159 A 1 ATOM 1274 C CA . GLU A 0 159 . 7.306 -3.189 -8.361 1.00 96.34 159 A 1 ATOM 1275 C C . GLU A 0 159 . 6.097 -3.922 -8.968 1.00 96.34 159 A 1 ATOM 1276 C CB . GLU A 0 159 . 7.486 -3.497 -6.865 1.00 96.34 159 A 1 ATOM 1277 O O . GLU A 0 159 . 4.964 -3.436 -8.941 1.00 96.34 159 A 1 ATOM 1278 C CG . GLU A 0 159 . 6.281 -3.087 -6.012 1.00 96.34 159 A 1 ATOM 1279 C CD . GLU A 0 159 . 6.450 -3.430 -4.529 1.00 96.34 159 A 1 ATOM 1280 O OE1 . GLU A 0 159 . 6.184 -2.541 -3.695 1.00 96.34 159 A 1 ATOM 1281 O OE2 . GLU A 0 159 . 6.807 -4.571 -4.171 1.00 96.34 159 A 1 ATOM 1282 N N . PHE A 0 160 . 6.340 -5.093 -9.556 1.00 97.09 160 A 1 ATOM 1283 C CA . PHE A 0 160 . 5.267 -5.909 -10.108 1.00 97.09 160 A 1 ATOM 1284 C C . PHE A 0 160 . 4.644 -6.788 -9.022 1.00 97.09 160 A 1 ATOM 1285 C CB . PHE A 0 160 . 5.785 -6.746 -11.279 1.00 97.09 160 A 1 ATOM 1286 O O . PHE A 0 160 . 5.328 -7.605 -8.406 1.00 97.09 160 A 1 ATOM 1287 C CG . PHE A 0 160 . 4.758 -7.721 -11.813 1.00 97.09 160 A 1 ATOM 1288 C CD1 . PHE A 0 160 . 5.046 -9.097 -11.844 1.00 97.09 160 A 1 ATOM 1289 C CD2 . PHE A 0 160 . 3.498 -7.259 -12.244 1.00 97.09 160 A 1 ATOM 1290 C CE1 . PHE A 0 160 . 4.085 -10.007 -12.316 1.00 97.09 160 A 1 ATOM 1291 C CE2 . PHE A 0 160 . 2.531 -8.172 -12.696 1.00 97.09 160 A 1 ATOM 1292 C CZ . PHE A 0 160 . 2.827 -9.543 -12.738 1.00 97.09 160 A 1 ATOM 1293 N N . ILE A 0 161 . 3.332 -6.651 -8.827 1.00 96.50 161 A 1 ATOM 1294 C CA . ILE A 0 161 . 2.560 -7.423 -7.852 1.00 96.50 161 A 1 ATOM 1295 C C . ILE A 0 161 . 1.714 -8.458 -8.595 1.00 96.50 161 A 1 ATOM 1296 C CB . ILE A 0 161 . 1.720 -6.473 -6.975 1.00 96.50 161 A 1 ATOM 1297 O O . ILE A 0 161 . 0.730 -8.121 -9.242 1.00 96.50 161 A 1 ATOM 1298 C CG1 . ILE A 0 161 . 2.554 -5.342 -6.333 1.00 96.50 161 A 1 ATOM 1299 C CG2 . ILE A 0 161 . 0.998 -7.273 -5.885 1.00 96.50 161 A 1 ATOM 1300 C CD1 . ILE A 0 161 . 3.802 -5.811 -5.570 1.00 96.50 161 A 1 ATOM 1301 N N . SER A 0 162 . 2.111 -9.729 -8.530 1.00 93.74 162 A 1 ATOM 1302 C CA . SER A 0 162 . 1.604 -10.781 -9.427 1.00 93.74 162 A 1 ATOM 1303 C C . SER A 0 162 . 0.240 -11.372 -9.063 1.00 93.74 162 A 1 ATOM 1304 C CB . SER A 0 162 . 2.642 -11.902 -9.529 1.00 93.74 162 A 1 ATOM 1305 O O . SER A 0 162 . -0.355 -12.075 -9.882 1.00 93.74 162 A 1 ATOM 1306 O OG . SER A 0 162 . 2.980 -12.410 -8.245 1.00 93.74 162 A 1 ATOM 1307 N N . GLY A 0 163 . -0.272 -11.132 -7.853 1.00 93.45 163 A 1 ATOM 1308 C CA . GLY A 0 163 . -1.510 -11.766 -7.398 1.00 93.45 163 A 1 ATOM 1309 C C . GLY A 0 163 . -2.788 -11.138 -7.942 1.00 93.45 163 A 1 ATOM 1310 O O . GLY A 0 163 . -3.823 -11.786 -7.863 1.00 93.45 163 A 1 ATOM 1311 N N . GLY A 0 164 . -2.716 -9.954 -8.559 1.00 92.74 164 A 1 ATOM 1312 C CA . GLY A 0 164 . -3.871 -9.254 -9.125 1.00 92.74 164 A 1 ATOM 1313 C C . GLY A 0 164 . -4.629 -8.402 -8.104 1.00 92.74 164 A 1 ATOM 1314 O O . GLY A 0 164 . -4.172 -8.176 -6.982 1.00 92.74 164 A 1 ATOM 1315 N N . GLU A 0 165 . -5.784 -7.889 -8.520 1.00 94.03 165 A 1 ATOM 1316 C CA . GLU A 0 165 . -6.601 -6.944 -7.751 1.00 94.03 165 A 1 ATOM 1317 C C . GLU A 0 165 . -7.484 -7.642 -6.706 1.00 94.03 165 A 1 ATOM 1318 C CB . GLU A 0 165 . -7.490 -6.141 -8.708 1.00 94.03 165 A 1 ATOM 1319 O O . GLU A 0 165 . -8.147 -8.651 -6.984 1.00 94.03 165 A 1 ATOM 1320 C CG . GLU A 0 165 . -6.700 -5.276 -9.707 1.00 94.03 165 A 1 ATOM 1321 C CD . GLU A 0 165 . -7.590 -4.699 -10.818 1.00 94.03 165 A 1 ATOM 1322 O OE1 . GLU A 0 165 . -7.010 -4.109 -11.756 1.00 94.03 165 A 1 ATOM 1323 O OE2 . GLU A 0 165 . -8.825 -4.912 -10.748 1.00 94.03 165 A 1 ATOM 1324 N N . MET A 0 166 . -7.594 -7.047 -5.512 1.00 96.79 166 A 1 ATOM 1325 C CA . MET A 0 166 . -8.551 -7.474 -4.488 1.00 96.79 166 A 1 ATOM 1326 C C . MET A 0 166 . -9.978 -7.455 -5.038 1.00 96.79 166 A 1 ATOM 1327 C CB . MET A 0 166 . -8.457 -6.573 -3.245 1.00 96.79 166 A 1 ATOM 1328 O O . MET A 0 166 . -10.750 -8.357 -4.712 1.00 96.79 166 A 1 ATOM 1329 C CG . MET A 0 166 . -9.461 -7.000 -2.160 1.00 96.79 166 A 1 ATOM 1330 S SD . MET A 0 166 . -9.605 -5.901 -0.730 1.00 96.79 166 A 1 ATOM 1331 C CE . MET A 0 166 . -7.996 -6.176 0.030 1.00 96.79 166 A 1 ATOM 1332 N N . PHE A 0 167 . -10.321 -6.474 -5.878 1.00 94.75 167 A 1 ATOM 1333 C CA . PHE A 0 167 . -11.636 -6.362 -6.511 1.00 94.75 167 A 1 ATOM 1334 C C . PHE A 0 167 . -12.068 -7.668 -7.188 1.00 94.75 167 A 1 ATOM 1335 C CB . PHE A 0 167 . -11.608 -5.217 -7.529 1.00 94.75 167 A 1 ATOM 1336 O O . PHE A 0 167 . -13.092 -8.254 -6.823 1.00 94.75 167 A 1 ATOM 1337 C CG . PHE A 0 167 . -12.943 -5.015 -8.209 1.00 94.75 167 A 1 ATOM 1338 C CD1 . PHE A 0 167 . -13.191 -5.601 -9.465 1.00 94.75 167 A 1 ATOM 1339 C CD2 . PHE A 0 167 . -13.935 -4.227 -7.595 1.00 94.75 167 A 1 ATOM 1340 C CE1 . PHE A 0 167 . -14.429 -5.405 -10.099 1.00 94.75 167 A 1 ATOM 1341 C CE2 . PHE A 0 167 . -15.167 -4.021 -8.236 1.00 94.75 167 A 1 ATOM 1342 C CZ . PHE A 0 167 . -15.417 -4.612 -9.487 1.00 94.75 167 A 1 ATOM 1343 N N . SER A 0 168 . -11.253 -8.176 -8.114 1.00 92.20 168 A 1 ATOM 1344 C CA . SER A 0 168 . -11.526 -9.410 -8.857 1.00 92.20 168 A 1 ATOM 1345 C C . SER A 0 168 . -11.668 -10.619 -7.932 1.00 92.20 168 A 1 ATOM 1346 C CB . SER A 0 168 . -10.405 -9.621 -9.880 1.00 92.20 168 A 1 ATOM 1347 O O . SER A 0 168 . -12.554 -11.462 -8.111 1.00 92.20 168 A 1 ATOM 1348 O OG . SER A 0 168 . -10.558 -8.613 -10.852 1.00 92.20 168 A 1 ATOM 1349 N N . HIS A 0 169 . -10.851 -10.695 -6.880 1.00 92.96 169 A 1 ATOM 1350 C CA . HIS A 0 169 . -10.955 -11.756 -5.881 1.00 92.96 169 A 1 ATOM 1351 C C . HIS A 0 169 . -12.225 -11.666 -5.032 1.00 92.96 169 A 1 ATOM 1352 C CB . HIS A 0 169 . -9.712 -11.740 -4.994 1.00 92.96 169 A 1 ATOM 1353 O O . HIS A 0 169 . -12.906 -12.679 -4.852 1.00 92.96 169 A 1 ATOM 1354 C CG . HIS A 0 169 . -8.454 -12.058 -5.749 1.00 92.96 169 A 1 ATOM 1355 C CD2 . HIS A 0 169 . -7.281 -11.366 -5.677 1.00 92.96 169 A 1 ATOM 1356 N ND1 . HIS A 0 169 . -8.277 -13.069 -6.669 1.00 92.96 169 A 1 ATOM 1357 C CE1 . HIS A 0 169 . -7.009 -13.007 -7.109 1.00 92.96 169 A 1 ATOM 1358 N NE2 . HIS A 0 169 . -6.367 -12.017 -6.494 1.00 92.96 169 A 1 ATOM 1359 N N . LEU A 0 170 . -12.563 -10.473 -4.542 1.00 96.74 170 A 1 ATOM 1360 C CA . LEU A 0 170 . -13.754 -10.218 -3.739 1.00 96.74 170 A 1 ATOM 1361 C C . LEU A 0 170 . -15.019 -10.533 -4.537 1.00 96.74 170 A 1 ATOM 1362 C CB . LEU A 0 170 . -13.724 -8.755 -3.258 1.00 96.74 170 A 1 ATOM 1363 O O . LEU A 0 170 . -15.881 -11.263 -4.054 1.00 96.74 170 A 1 ATOM 1364 C CG . LEU A 0 170 . -14.944 -8.341 -2.414 1.00 96.74 170 A 1 ATOM 1365 C CD1 . LEU A 0 170 . -15.095 -9.191 -1.150 1.00 96.74 170 A 1 ATOM 1366 C CD2 . LEU A 0 170 . -14.803 -6.883 -1.991 1.00 96.74 170 A 1 ATOM 1367 N N . ARG A 0 171 . -15.098 -10.068 -5.789 1.00 95.49 171 A 1 ATOM 1368 C CA . ARG A 0 171 . -16.239 -10.326 -6.679 1.00 95.49 171 A 1 ATOM 1369 C C . ARG A 0 171 . -16.402 -11.808 -7.001 1.00 95.49 171 A 1 ATOM 1370 C CB . ARG A 0 171 . -16.094 -9.482 -7.961 1.00 95.49 171 A 1 ATOM 1371 O O . ARG A 0 171 . -17.527 -12.300 -7.008 1.00 95.49 171 A 1 ATOM 1372 C CG . ARG A 0 171 . -16.220 -7.966 -7.718 1.00 95.49 171 A 1 ATOM 1373 C CD . ARG A 0 171 . -17.645 -7.564 -7.323 1.00 95.49 171 A 1 ATOM 1374 N NE . ARG A 0 171 . -17.701 -6.195 -6.780 1.00 95.49 171 A 1 ATOM 1375 N NH1 . ARG A 0 171 . -19.692 -6.441 -5.676 1.00 95.49 171 A 1 ATOM 1376 N NH2 . ARG A 0 171 . -18.573 -4.533 -5.474 1.00 95.49 171 A 1 ATOM 1377 C CZ . ARG A 0 171 . -18.650 -5.719 -5.993 1.00 95.49 171 A 1 ATOM 1378 N N . ARG A 0 172 . -15.299 -12.536 -7.204 1.00 93.82 172 A 1 ATOM 1379 C CA . ARG A 0 172 . -15.319 -13.986 -7.461 1.00 93.82 172 A 1 ATOM 1380 C C . ARG A 0 172 . -15.782 -14.800 -6.250 1.00 93.82 172 A 1 ATOM 1381 C CB . ARG A 0 172 . -13.924 -14.413 -7.933 1.00 93.82 172 A 1 ATOM 1382 O O . ARG A 0 172 . -16.513 -15.769 -6.422 1.00 93.82 172 A 1 ATOM 1383 C CG . ARG A 0 172 . -13.850 -15.906 -8.294 1.00 93.82 172 A 1 ATOM 1384 C CD . ARG A 0 172 . -12.463 -16.274 -8.832 1.00 93.82 172 A 1 ATOM 1385 N NE . ARG A 0 172 . -11.413 -16.110 -7.805 1.00 93.82 172 A 1 ATOM 1386 N NH1 . ARG A 0 172 . -9.597 -16.336 -9.194 1.00 93.82 172 A 1 ATOM 1387 N NH2 . ARG A 0 172 . -9.280 -15.944 -7.021 1.00 93.82 172 A 1 ATOM 1388 C CZ . ARG A 0 172 . -10.108 -16.135 -8.011 1.00 93.82 172 A 1 ATOM 1389 N N . ILE A 0 173 . -15.331 -14.447 -5.046 1.00 94.67 173 A 1 ATOM 1390 C CA . ILE A 0 173 . -15.681 -15.161 -3.803 1.00 94.67 173 A 1 ATOM 1391 C C . ILE A 0 173 . -17.056 -14.710 -3.272 1.00 94.67 173 A 1 ATOM 1392 C CB . ILE A 0 173 . -14.527 -15.007 -2.778 1.00 94.67 173 A 1 ATOM 1393 O O . ILE A 0 173 . -17.721 -15.436 -2.534 1.00 94.67 173 A 1 ATOM 1394 C CG1 . ILE A 0 173 . -13.264 -15.730 -3.314 1.00 94.67 173 A 1 ATOM 1395 C CG2 . ILE A 0 173 . -14.894 -15.583 -1.399 1.00 94.67 173 A 1 ATOM 1396 C CD1 . ILE A 0 173 . -11.981 -15.491 -2.508 1.00 94.67 173 A 1 ATOM 1397 N N . GLY A 0 174 . -17.509 -13.522 -3.664 1.00 97.57 174 A 1 ATOM 1398 C CA . GLY A 0 174 . -18.748 -12.896 -3.220 1.00 97.57 174 A 1 ATOM 1399 C C . GLY A 0 174 . -18.515 -11.984 -2.022 1.00 97.57 174 A 1 ATOM 1400 O O . GLY A 0 174 . -18.856 -10.813 -2.092 1.00 97.57 174 A 1 ATOM 1401 N N . ARG A 0 175 . -17.924 -12.501 -0.938 1.00 97.81 175 A 1 ATOM 1402 C CA . ARG A 0 175 . -17.529 -11.728 0.254 1.00 97.81 175 A 1 ATOM 1403 C C . ARG A 0 175 . -16.429 -12.439 1.035 1.00 97.81 175 A 1 ATOM 1404 C CB . ARG A 0 175 . -18.742 -11.465 1.161 1.00 97.81 175 A 1 ATOM 1405 O O . ARG A 0 175 . -16.359 -13.666 1.025 1.00 97.81 175 A 1 ATOM 1406 C CG . ARG A 0 175 . -19.344 -12.757 1.726 1.00 97.81 175 A 1 ATOM 1407 C CD . ARG A 0 175 . -20.564 -12.439 2.578 1.00 97.81 175 A 1 ATOM 1408 N NE . ARG A 0 175 . -21.211 -13.686 3.035 1.00 97.81 175 A 1 ATOM 1409 N NH1 . ARG A 0 175 . -21.494 -13.088 5.197 1.00 97.81 175 A 1 ATOM 1410 N NH2 . ARG A 0 175 . -22.365 -14.996 4.517 1.00 97.81 175 A 1 ATOM 1411 C CZ . ARG A 0 175 . -21.689 -13.920 4.238 1.00 97.81 175 A 1 ATOM 1412 N N . PHE A 0 176 . -15.629 -11.688 1.773 1.00 98.26 176 A 1 ATOM 1413 C CA . PHE A 0 176 . -14.668 -12.234 2.723 1.00 98.26 176 A 1 ATOM 1414 C C . PHE A 0 176 . -15.324 -12.506 4.081 1.00 98.26 176 A 1 ATOM 1415 C CB . PHE A 0 176 . -13.462 -11.291 2.814 1.00 98.26 176 A 1 ATOM 1416 O O . PHE A 0 176 . -16.312 -11.880 4.470 1.00 98.26 176 A 1 ATOM 1417 C CG . PHE A 0 176 . -12.696 -11.061 1.519 1.00 98.26 176 A 1 ATOM 1418 C CD1 . PHE A 0 176 . -12.684 -12.017 0.479 1.00 98.26 176 A 1 ATOM 1419 C CD2 . PHE A 0 176 . -11.984 -9.859 1.354 1.00 98.26 176 A 1 ATOM 1420 C CE1 . PHE A 0 176 . -12.001 -11.749 -0.720 1.00 98.26 176 A 1 ATOM 1421 C CE2 . PHE A 0 176 . -11.298 -9.595 0.157 1.00 98.26 176 A 1 ATOM 1422 C CZ . PHE A 0 176 . -11.310 -10.538 -0.884 1.00 98.26 176 A 1 ATOM 1423 N N . SER A 0 177 . -14.765 -13.459 4.829 1.00 98.26 177 A 1 ATOM 1424 C CA . SER A 0 177 . -15.118 -13.639 6.240 1.00 98.26 177 A 1 ATOM 1425 C C . SER A 0 177 . -14.627 -12.440 7.063 1.00 98.26 177 A 1 ATOM 1426 C CB . SER A 0 177 . -14.550 -14.965 6.759 1.00 98.26 177 A 1 ATOM 1427 O O . SER A 0 177 . -13.749 -11.694 6.623 1.00 98.26 177 A 1 ATOM 1428 O OG . SER A 0 177 . -13.139 -14.913 6.847 1.00 98.26 177 A 1 ATOM 1429 N N . GLU A 0 178 . -15.156 -12.232 8.272 1.00 98.50 178 A 1 ATOM 1430 C CA . GLU A 0 178 . -14.654 -11.146 9.126 1.00 98.50 178 A 1 ATOM 1431 C C . GLU A 0 178 . -13.163 -11.291 9.482 1.00 98.50 178 A 1 ATOM 1432 C CB . GLU A 0 178 . -15.486 -10.966 10.399 1.00 98.50 178 A 1 ATOM 1433 O O . GLU A 0 178 . -12.460 -10.289 9.385 1.00 98.50 178 A 1 ATOM 1434 C CG . GLU A 0 178 . -16.902 -10.465 10.100 1.00 98.50 178 A 1 ATOM 1435 C CD . GLU A 0 178 . -17.615 -9.969 11.364 1.00 98.50 178 A 1 ATOM 1436 O OE1 . GLU A 0 178 . -18.861 -9.987 11.384 1.00 98.50 178 A 1 ATOM 1437 O OE2 . GLU A 0 178 . -16.930 -9.529 12.319 1.00 98.50 178 A 1 ATOM 1438 N N . PRO A 0 179 . -12.627 -12.485 9.822 1.00 98.31 179 A 1 ATOM 1439 C CA . PRO A 0 179 . -11.184 -12.655 10.010 1.00 98.31 179 A 1 ATOM 1440 C C . PRO A 0 179 . -10.351 -12.309 8.771 1.00 98.31 179 A 1 ATOM 1441 C CB . PRO A 0 179 . -10.990 -14.115 10.433 1.00 98.31 179 A 1 ATOM 1442 O O . PRO A 0 179 . -9.322 -11.650 8.894 1.00 98.31 179 A 1 ATOM 1443 C CG . PRO A 0 179 . -12.327 -14.480 11.073 1.00 98.31 179 A 1 ATOM 1444 C CD . PRO A 0 179 . -13.323 -13.705 10.217 1.00 98.31 179 A 1 ATOM 1445 N N . HIS A 0 180 . -10.817 -12.689 7.578 1.00 97.93 180 A 1 ATOM 1446 C CA . HIS A 0 180 . -10.152 -12.357 6.314 1.00 97.93 180 A 1 ATOM 1447 C C . HIS A 0 180 . -10.191 -10.846 6.048 1.00 97.93 180 A 1 ATOM 1448 C CB . HIS A 0 180 . -10.829 -13.181 5.211 1.00 97.93 180 A 1 ATOM 1449 O O . HIS A 0 180 . -9.159 -10.232 5.789 1.00 97.93 180 A 1 ATOM 1450 C CG . HIS A 0 180 . -10.222 -13.145 3.831 1.00 97.93 180 A 1 ATOM 1451 C CD2 . HIS A 0 180 . -9.202 -12.361 3.374 1.00 97.93 180 A 1 ATOM 1452 N ND1 . HIS A 0 180 . -10.585 -14.036 2.822 1.00 97.93 180 A 1 ATOM 1453 C CE1 . HIS A 0 180 . -9.760 -13.791 1.794 1.00 97.93 180 A 1 ATOM 1454 N NE2 . HIS A 0 180 . -8.912 -12.803 2.104 1.00 97.93 180 A 1 ATOM 1455 N N . SER A 0 181 . -11.356 -10.219 6.221 1.00 98.57 181 A 1 ATOM 1456 C CA . SER A 0 181 . -11.524 -8.764 6.101 1.00 98.57 181 A 1 ATOM 1457 C C . SER A 0 181 . -10.634 -8.010 7.094 1.00 98.57 181 A 1 ATOM 1458 C CB . SER A 0 181 . -12.984 -8.364 6.347 1.00 98.57 181 A 1 ATOM 1459 O O . SER A 0 181 . -10.040 -6.996 6.744 1.00 98.57 181 A 1 ATOM 1460 O OG . SER A 0 181 . -13.864 -9.070 5.496 1.00 98.57 181 A 1 ATOM 1461 N N . ARG A 0 182 . -10.503 -8.517 8.327 1.00 98.68 182 A 1 ATOM 1462 C CA . ARG A 0 182 . -9.653 -7.945 9.380 1.00 98.68 182 A 1 ATOM 1463 C C . ARG A 0 182 . -8.175 -7.986 9.022 1.00 98.68 182 A 1 ATOM 1464 C CB . ARG A 0 182 . -9.926 -8.690 10.688 1.00 98.68 182 A 1 ATOM 1465 O O . ARG A 0 182 . -7.493 -6.991 9.239 1.00 98.68 182 A 1 ATOM 1466 C CG . ARG A 0 182 . -9.184 -8.101 11.899 1.00 98.68 182 A 1 ATOM 1467 C CD . ARG A 0 182 . -9.385 -9.003 13.119 1.00 98.68 182 A 1 ATOM 1468 N NE . ARG A 0 182 . -10.815 -9.131 13.430 1.00 98.68 182 A 1 ATOM 1469 N NH1 . ARG A 0 182 . -11.100 -11.388 13.236 1.00 98.68 182 A 1 ATOM 1470 N NH2 . ARG A 0 182 . -12.868 -10.056 13.599 1.00 98.68 182 A 1 ATOM 1471 C CZ . ARG A 0 182 . -11.585 -10.194 13.414 1.00 98.68 182 A 1 ATOM 1472 N N . PHE A 0 183 . -7.697 -9.093 8.452 1.00 98.69 183 A 1 ATOM 1473 C CA . PHE A 0 183 . -6.308 -9.227 8.001 1.00 98.69 183 A 1 ATOM 1474 C C . PHE A 0 183 . -5.929 -8.137 6.989 1.00 98.69 183 A 1 ATOM 1475 C CB . PHE A 0 183 . -6.109 -10.629 7.411 1.00 98.69 183 A 1 ATOM 1476 O O . PHE A 0 183 . -4.890 -7.493 7.130 1.00 98.69 183 A 1 ATOM 1477 C CG . PHE A 0 183 . -4.765 -10.824 6.739 1.00 98.69 183 A 1 ATOM 1478 C CD1 . PHE A 0 183 . -4.654 -10.713 5.340 1.00 98.69 183 A 1 ATOM 1479 C CD2 . PHE A 0 183 . -3.626 -11.121 7.508 1.00 98.69 183 A 1 ATOM 1480 C CE1 . PHE A 0 183 . -3.411 -10.910 4.713 1.00 98.69 183 A 1 ATOM 1481 C CE2 . PHE A 0 183 . -2.382 -11.307 6.880 1.00 98.69 183 A 1 ATOM 1482 C CZ . PHE A 0 183 . -2.274 -11.198 5.484 1.00 98.69 183 A 1 ATOM 1483 N N . TYR A 0 184 . -6.791 -7.879 6.003 1.00 98.72 184 A 1 ATOM 1484 C CA . TYR A 0 184 . -6.584 -6.809 5.026 1.00 98.72 184 A 1 ATOM 1485 C C . TYR A 0 184 . -6.773 -5.417 5.623 1.00 98.72 184 A 1 ATOM 1486 C CB . TYR A 0 184 . -7.529 -7.046 3.844 1.00 98.72 184 A 1 ATOM 1487 O O . TYR A 0 184 . -5.936 -4.541 5.420 1.00 98.72 184 A 1 ATOM 1488 C CG . TYR A 0 184 . -7.180 -8.237 2.966 1.00 98.72 184 A 1 ATOM 1489 C CD1 . TYR A 0 184 . -5.844 -8.642 2.755 1.00 98.72 184 A 1 ATOM 1490 C CD2 . TYR A 0 184 . -8.220 -8.931 2.324 1.00 98.72 184 A 1 ATOM 1491 C CE1 . TYR A 0 184 . -5.555 -9.771 1.970 1.00 98.72 184 A 1 ATOM 1492 C CE2 . TYR A 0 184 . -7.928 -10.037 1.507 1.00 98.72 184 A 1 ATOM 1493 O OH . TYR A 0 184 . -6.338 -11.647 0.706 1.00 98.72 184 A 1 ATOM 1494 C CZ . TYR A 0 184 . -6.602 -10.495 1.375 1.00 98.72 184 A 1 ATOM 1495 N N . ALA A 0 185 . -7.818 -5.217 6.426 1.00 98.85 185 A 1 ATOM 1496 C CA . ALA A 0 185 . -8.071 -3.941 7.085 1.00 98.85 185 A 1 ATOM 1497 C C . ALA A 0 185 . -6.905 -3.510 7.988 1.00 98.85 185 A 1 ATOM 1498 C CB . ALA A 0 185 . -9.368 -4.065 7.882 1.00 98.85 185 A 1 ATOM 1499 O O . ALA A 0 185 . -6.559 -2.333 8.009 1.00 98.85 185 A 1 ATOM 1500 N N . ALA A 0 186 . -6.261 -4.451 8.687 1.00 98.78 186 A 1 ATOM 1501 C CA . ALA A 0 186 . -5.102 -4.167 9.529 1.00 98.78 186 A 1 ATOM 1502 C C . ALA A 0 186 . -3.925 -3.587 8.724 1.00 98.78 186 A 1 ATOM 1503 C CB . ALA A 0 186 . -4.701 -5.455 10.257 1.00 98.78 186 A 1 ATOM 1504 O O . ALA A 0 186 . -3.265 -2.650 9.169 1.00 98.78 186 A 1 ATOM 1505 N N . GLN A 0 187 . -3.697 -4.088 7.509 1.00 98.70 187 A 1 ATOM 1506 C CA . GLN A 0 187 . -2.651 -3.578 6.618 1.00 98.70 187 A 1 ATOM 1507 C C . GLN A 0 187 . -2.961 -2.153 6.149 1.00 98.70 187 A 1 ATOM 1508 C CB . GLN A 0 187 . -2.497 -4.522 5.422 1.00 98.70 187 A 1 ATOM 1509 O O . GLN A 0 187 . -2.076 -1.301 6.169 1.00 98.70 187 A 1 ATOM 1510 C CG . GLN A 0 187 . -1.989 -5.895 5.869 1.00 98.70 187 A 1 ATOM 1511 C CD . GLN A 0 187 . -2.137 -6.918 4.764 1.00 98.70 187 A 1 ATOM 1512 N NE2 . GLN A 0 187 . -2.965 -7.917 4.947 1.00 98.70 187 A 1 ATOM 1513 O OE1 . GLN A 0 187 . -1.517 -6.836 3.725 1.00 98.70 187 A 1 ATOM 1514 N N . ILE A 0 188 . -4.224 -1.865 5.811 1.00 98.80 188 A 1 ATOM 1515 C CA . ILE A 0 188 . -4.656 -0.512 5.430 1.00 98.80 188 A 1 ATOM 1516 C C . ILE A 0 188 . -4.535 0.464 6.605 1.00 98.80 188 A 1 ATOM 1517 C CB . ILE A 0 188 . -6.092 -0.519 4.865 1.00 98.80 188 A 1 ATOM 1518 O O . ILE A 0 188 . -4.069 1.583 6.418 1.00 98.80 188 A 1 ATOM 1519 C CG1 . ILE A 0 188 . -6.271 -1.485 3.673 1.00 98.80 188 A 1 ATOM 1520 C CG2 . ILE A 0 188 . -6.524 0.896 4.441 1.00 98.80 188 A 1 ATOM 1521 C CD1 . ILE A 0 188 . -5.307 -1.276 2.501 1.00 98.80 188 A 1 ATOM 1522 N N . VAL A 0 189 . -4.889 0.045 7.826 1.00 98.76 189 A 1 ATOM 1523 C CA . VAL A 0 189 . -4.727 0.874 9.034 1.00 98.76 189 A 1 ATOM 1524 C C . VAL A 0 189 . -3.267 1.280 9.230 1.00 98.76 189 A 1 ATOM 1525 C CB . VAL A 0 189 . -5.274 0.147 10.278 1.00 98.76 189 A 1 ATOM 1526 O O . VAL A 0 189 . -2.996 2.457 9.457 1.00 98.76 189 A 1 ATOM 1527 C CG1 . VAL A 0 189 . -4.879 0.815 11.603 1.00 98.76 189 A 1 ATOM 1528 C CG2 . VAL A 0 189 . -6.804 0.092 10.254 1.00 98.76 189 A 1 ATOM 1529 N N . LEU A 0 190 . -2.332 0.335 9.099 1.00 98.11 190 A 1 ATOM 1530 C CA . LEU A 0 190 . -0.897 0.611 9.210 1.00 98.11 190 A 1 ATOM 1531 C C . LEU A 0 190 . -0.386 1.495 8.061 1.00 98.11 190 A 1 ATOM 1532 C CB . LEU A 0 190 . -0.139 -0.727 9.256 1.00 98.11 190 A 1 ATOM 1533 O O . LEU A 0 190 . 0.393 2.415 8.294 1.00 98.11 190 A 1 ATOM 1534 C CG . LEU A 0 190 . -0.350 -1.538 10.545 1.00 98.11 190 A 1 ATOM 1535 C CD1 . LEU A 0 190 . 0.266 -2.923 10.372 1.00 98.11 190 A 1 ATOM 1536 C CD2 . LEU A 0 190 . 0.289 -0.875 11.765 1.00 98.11 190 A 1 ATOM 1537 N N . ALA A 0 191 . -0.855 1.259 6.833 1.00 98.43 191 A 1 ATOM 1538 C CA . ALA A 0 191 . -0.492 2.072 5.675 1.00 98.43 191 A 1 ATOM 1539 C C . ALA A 0 191 . -0.983 3.523 5.805 1.00 98.43 191 A 1 ATOM 1540 C CB . ALA A 0 191 . -1.058 1.400 4.422 1.00 98.43 191 A 1 ATOM 1541 O O . ALA A 0 191 . -0.247 4.457 5.499 1.00 98.43 191 A 1 ATOM 1542 N N . PHE A 0 192 . -2.204 3.732 6.300 1.00 98.62 192 A 1 ATOM 1543 C CA . PHE A 0 192 . -2.735 5.070 6.554 1.00 98.62 192 A 1 ATOM 1544 C C . PHE A 0 192 . -2.057 5.760 7.721 1.00 98.62 192 A 1 ATOM 1545 C CB . PHE A 0 192 . -4.245 5.004 6.781 1.00 98.62 192 A 1 ATOM 1546 O O . PHE A 0 192 . -1.746 6.937 7.607 1.00 98.62 192 A 1 ATOM 1547 C CG . PHE A 0 192 . -5.097 4.811 5.545 1.00 98.62 192 A 1 ATOM 1548 C CD1 . PHE A 0 192 . -4.567 4.893 4.238 1.00 98.62 192 A 1 ATOM 1549 C CD2 . PHE A 0 192 . -6.475 4.600 5.723 1.00 98.62 192 A 1 ATOM 1550 C CE1 . PHE A 0 192 . -5.413 4.816 3.124 1.00 98.62 192 A 1 ATOM 1551 C CE2 . PHE A 0 192 . -7.316 4.496 4.606 1.00 98.62 192 A 1 ATOM 1552 C CZ . PHE A 0 192 . -6.789 4.642 3.313 1.00 98.62 192 A 1 ATOM 1553 N N . GLU A 0 193 . -1.766 5.057 8.812 1.00 97.87 193 A 1 ATOM 1554 C CA . GLU A 0 193 . -0.969 5.624 9.900 1.00 97.87 193 A 1 ATOM 1555 C C . GLU A 0 193 . 0.398 6.108 9.402 1.00 97.87 193 A 1 ATOM 1556 C CB . GLU A 0 193 . -0.815 4.556 10.970 1.00 97.87 193 A 1 ATOM 1557 O O . GLU A 0 193 . 0.793 7.233 9.713 1.00 97.87 193 A 1 ATOM 1558 C CG . GLU A 0 193 . -0.053 5.015 12.221 1.00 97.87 193 A 1 ATOM 1559 C CD . GLU A 0 193 . 0.013 3.851 13.214 1.00 97.87 193 A 1 ATOM 1560 O OE1 . GLU A 0 193 . 0.056 4.039 14.451 1.00 97.87 193 A 1 ATOM 1561 O OE2 . GLU A 0 193 . -0.044 2.695 12.747 1.00 97.87 193 A 1 ATOM 1562 N N . TYR A 0 194 . 1.065 5.310 8.563 1.00 98.10 194 A 1 ATOM 1563 C CA . TYR A 0 194 . 2.293 5.703 7.885 1.00 98.10 194 A 1 ATOM 1564 C C . TYR A 0 194 . 2.099 6.956 7.018 1.00 98.10 194 A 1 ATOM 1565 C CB . TYR A 0 194 . 2.833 4.514 7.084 1.00 98.10 194 A 1 ATOM 1566 O O . TYR A 0 194 . 2.733 7.976 7.283 1.00 98.10 194 A 1 ATOM 1567 C CG . TYR A 0 194 . 3.963 4.900 6.163 1.00 98.10 194 A 1 ATOM 1568 C CD1 . TYR A 0 194 . 3.712 5.166 4.804 1.00 98.10 194 A 1 ATOM 1569 C CD2 . TYR A 0 194 . 5.255 5.058 6.686 1.00 98.10 194 A 1 ATOM 1570 C CE1 . TYR A 0 194 . 4.756 5.586 3.960 1.00 98.10 194 A 1 ATOM 1571 C CE2 . TYR A 0 194 . 6.300 5.452 5.839 1.00 98.10 194 A 1 ATOM 1572 O OH . TYR A 0 194 . 7.080 6.128 3.688 1.00 98.10 194 A 1 ATOM 1573 C CZ . TYR A 0 194 . 6.060 5.716 4.479 1.00 98.10 194 A 1 ATOM 1574 N N . LEU A 0 195 . 1.183 6.940 6.044 1.00 98.16 195 A 1 ATOM 1575 C CA . LEU A 0 195 . 0.952 8.078 5.142 1.00 98.16 195 A 1 ATOM 1576 C C . LEU A 0 195 . 0.561 9.350 5.906 1.00 98.16 195 A 1 ATOM 1577 C CB . LEU A 0 195 . -0.143 7.700 4.126 1.00 98.16 195 A 1 ATOM 1578 O O . LEU A 0 195 . 1.108 10.429 5.675 1.00 98.16 195 A 1 ATOM 1579 C CG . LEU A 0 195 . 0.290 6.669 3.067 1.00 98.16 195 A 1 ATOM 1580 C CD1 . LEU A 0 195 . -0.914 6.299 2.200 1.00 98.16 195 A 1 ATOM 1581 C CD2 . LEU A 0 195 . 1.395 7.214 2.160 1.00 98.16 195 A 1 ATOM 1582 N N . HIS A 0 196 . -0.342 9.228 6.876 1.00 97.51 196 A 1 ATOM 1583 C CA . HIS A 0 196 . -0.840 10.352 7.668 1.00 97.51 196 A 1 ATOM 1584 C C . HIS A 0 196 . 0.226 10.934 8.598 1.00 97.51 196 A 1 ATOM 1585 C CB . HIS A 0 196 . -2.054 9.909 8.498 1.00 97.51 196 A 1 ATOM 1586 O O . HIS A 0 196 . 0.098 12.094 8.991 1.00 97.51 196 A 1 ATOM 1587 C CG . HIS A 0 196 . -3.309 9.555 7.728 1.00 97.51 196 A 1 ATOM 1588 C CD2 . HIS A 0 196 . -3.447 9.474 6.374 1.00 97.51 196 A 1 ATOM 1589 N ND1 . HIS A 0 196 . -4.535 9.231 8.321 1.00 97.51 196 A 1 ATOM 1590 C CE1 . HIS A 0 196 . -5.359 8.925 7.300 1.00 97.51 196 A 1 ATOM 1591 N NE2 . HIS A 0 196 . -4.741 9.096 6.120 1.00 97.51 196 A 1 ATOM 1592 N N . SER A 0 197 . 1.259 10.162 8.958 1.00 96.40 197 A 1 ATOM 1593 C CA . SER A 0 197 . 2.420 10.648 9.717 1.00 96.40 197 A 1 ATOM 1594 C C . SER A 0 197 . 3.361 11.532 8.879 1.00 96.40 197 A 1 ATOM 1595 C CB . SER A 0 197 . 3.192 9.470 10.328 1.00 96.40 197 A 1 ATOM 1596 O O . SER A 0 197 . 4.184 12.258 9.447 1.00 96.40 197 A 1 ATOM 1597 O OG . SER A 0 197 . 4.061 8.874 9.392 1.00 96.40 197 A 1 ATOM 1598 N N . LEU A 0 198 . 3.206 11.487 7.547 1.00 96.99 198 A 1 ATOM 1599 C CA . LEU A 0 198 . 3.940 12.255 6.533 1.00 96.99 198 A 1 ATOM 1600 C C . LEU A 0 198 . 3.118 13.431 5.972 1.00 96.99 198 A 1 ATOM 1601 C CB . LEU A 0 198 . 4.371 11.299 5.401 1.00 96.99 198 A 1 ATOM 1602 O O . LEU A 0 198 . 3.512 14.060 4.986 1.00 96.99 198 A 1 ATOM 1603 C CG . LEU A 0 198 . 5.159 10.058 5.850 1.00 96.99 198 A 1 ATOM 1604 C CD1 . LEU A 0 198 . 5.465 9.183 4.640 1.00 96.99 198 A 1 ATOM 1605 C CD2 . LEU A 0 198 . 6.450 10.445 6.561 1.00 96.99 198 A 1 ATOM 1606 N N . ASP A 0 199 . 1.964 13.719 6.584 1.00 97.08 199 A 1 ATOM 1607 C CA . ASP A 0 199 . 0.948 14.654 6.090 1.00 97.08 199 A 1 ATOM 1608 C C . ASP A 0 199 . 0.351 14.254 4.725 1.00 97.08 199 A 1 ATOM 1609 C CB . ASP A 0 199 . 1.462 16.109 6.093 1.00 97.08 199 A 1 ATOM 1610 O O . ASP A 0 199 . -0.159 15.110 4.006 1.00 97.08 199 A 1 ATOM 1611 C CG . ASP A 0 199 . 2.047 16.581 7.424 1.00 97.08 199 A 1 ATOM 1612 O OD1 . ASP A 0 199 . 1.358 16.409 8.454 1.00 97.08 199 A 1 ATOM 1613 O OD2 . ASP A 0 199 . 3.137 17.209 7.377 1.00 97.08 199 A 1 ATOM 1614 N N . LEU A 0 200 . 0.410 12.978 4.328 1.00 97.92 200 A 1 ATOM 1615 C CA . LEU A 0 200 . -0.177 12.493 3.075 1.00 97.92 200 A 1 ATOM 1616 C C . LEU A 0 200 . -1.610 12.001 3.298 1.00 97.92 200 A 1 ATOM 1617 C CB . LEU A 0 200 . 0.701 11.388 2.461 1.00 97.92 200 A 1 ATOM 1618 O O . LEU A 0 200 . -1.876 11.277 4.252 1.00 97.92 200 A 1 ATOM 1619 C CG . LEU A 0 200 . 2.116 11.836 2.054 1.00 97.92 200 A 1 ATOM 1620 C CD1 . LEU A 0 200 . 2.946 10.611 1.683 1.00 97.92 200 A 1 ATOM 1621 C CD2 . LEU A 0 200 . 2.079 12.767 0.844 1.00 97.92 200 A 1 ATOM 1622 N N . ILE A 0 201 . -2.520 12.361 2.394 1.00 97.56 201 A 1 ATOM 1623 C CA . ILE A 0 201 . -3.885 11.817 2.309 1.00 97.56 201 A 1 ATOM 1624 C C . ILE A 0 201 . -3.980 11.022 1.007 1.00 97.56 201 A 1 ATOM 1625 C CB . ILE A 0 201 . -4.954 12.934 2.344 1.00 97.56 201 A 1 ATOM 1626 O O . ILE A 0 201 . -3.576 11.546 -0.032 1.00 97.56 201 A 1 ATOM 1627 C CG1 . ILE A 0 201 . -4.709 13.952 3.483 1.00 97.56 201 A 1 ATOM 1628 C CG2 . ILE A 0 201 . -6.349 12.295 2.497 1.00 97.56 201 A 1 ATOM 1629 C CD1 . ILE A 0 201 . -5.669 15.149 3.463 1.00 97.56 201 A 1 ATOM 1630 N N . TYR A 0 202 . -4.507 9.797 1.047 1.00 97.93 202 A 1 ATOM 1631 C CA . TYR A 0 202 . -4.538 8.898 -0.113 1.00 97.93 202 A 1 ATOM 1632 C C . TYR A 0 202 . -5.719 9.168 -1.064 1.00 97.93 202 A 1 ATOM 1633 C CB . TYR A 0 202 . -4.515 7.451 0.387 1.00 97.93 202 A 1 ATOM 1634 O O . TYR A 0 202 . -5.513 9.326 -2.264 1.00 97.93 202 A 1 ATOM 1635 C CG . TYR A 0 202 . -4.570 6.437 -0.733 1.00 97.93 202 A 1 ATOM 1636 C CD1 . TYR A 0 202 . -5.698 5.607 -0.857 1.00 97.93 202 A 1 ATOM 1637 C CD2 . TYR A 0 202 . -3.519 6.352 -1.672 1.00 97.93 202 A 1 ATOM 1638 C CE1 . TYR A 0 202 . -5.770 4.709 -1.931 1.00 97.93 202 A 1 ATOM 1639 C CE2 . TYR A 0 202 . -3.611 5.461 -2.759 1.00 97.93 202 A 1 ATOM 1640 O OH . TYR A 0 202 . -4.922 3.801 -3.927 1.00 97.93 202 A 1 ATOM 1641 C CZ . TYR A 0 202 . -4.756 4.654 -2.896 1.00 97.93 202 A 1 ATOM 1642 N N . ARG A 0 203 . -6.939 9.319 -0.524 1.00 97.10 203 A 1 ATOM 1643 C CA . ARG A 0 203 . -8.174 9.771 -1.210 1.00 97.10 203 A 1 ATOM 1644 C C . ARG A 0 203 . -8.815 8.847 -2.260 1.00 97.10 203 A 1 ATOM 1645 C CB . ARG A 0 203 . -8.008 11.200 -1.775 1.00 97.10 203 A 1 ATOM 1646 O O . ARG A 0 203 . -9.895 9.194 -2.730 1.00 97.10 203 A 1 ATOM 1647 C CG . ARG A 0 203 . -7.515 12.215 -0.737 1.00 97.10 203 A 1 ATOM 1648 C CD . ARG A 0 203 . -7.588 13.658 -1.241 1.00 97.10 203 A 1 ATOM 1649 N NE . ARG A 0 203 . -6.635 13.917 -2.326 1.00 97.10 203 A 1 ATOM 1650 N NH1 . ARG A 0 203 . -7.315 16.032 -2.901 1.00 97.10 203 A 1 ATOM 1651 N NH2 . ARG A 0 203 . -5.650 15.066 -4.018 1.00 97.10 203 A 1 ATOM 1652 C CZ . ARG A 0 203 . -6.540 15.000 -3.072 1.00 97.10 203 A 1 ATOM 1653 N N . ASP A 0 204 . -8.243 7.689 -2.595 1.00 96.77 204 A 1 ATOM 1654 C CA . ASP A 0 204 . -8.861 6.740 -3.550 1.00 96.77 204 A 1 ATOM 1655 C C . ASP A 0 204 . -8.825 5.281 -3.082 1.00 96.77 204 A 1 ATOM 1656 C CB . ASP A 0 204 . -8.266 6.897 -4.960 1.00 96.77 204 A 1 ATOM 1657 O O . ASP A 0 204 . -8.517 4.365 -3.843 1.00 96.77 204 A 1 ATOM 1658 C CG . ASP A 0 204 . -9.259 6.487 -6.077 1.00 96.77 204 A 1 ATOM 1659 O OD1 . ASP A 0 204 . -10.500 6.592 -5.889 1.00 96.77 204 A 1 ATOM 1660 O OD2 . ASP A 0 204 . -8.802 6.063 -7.162 1.00 96.77 204 A 1 ATOM 1661 N N . LEU A 0 205 . -9.095 5.038 -1.797 1.00 98.39 205 A 1 ATOM 1662 C CA . LEU A 0 205 . -9.173 3.669 -1.287 1.00 98.39 205 A 1 ATOM 1663 C C . LEU A 0 205 . -10.388 2.961 -1.871 1.00 98.39 205 A 1 ATOM 1664 C CB . LEU A 0 205 . -9.190 3.672 0.243 1.00 98.39 205 A 1 ATOM 1665 O O . LEU A 0 205 . -11.505 3.421 -1.678 1.00 98.39 205 A 1 ATOM 1666 C CG . LEU A 0 205 . -9.164 2.255 0.849 1.00 98.39 205 A 1 ATOM 1667 C CD1 . LEU A 0 205 . -7.793 1.596 0.680 1.00 98.39 205 A 1 ATOM 1668 C CD2 . LEU A 0 205 . -9.497 2.311 2.336 1.00 98.39 205 A 1 ATOM 1669 N N . LYS A 0 206 . -10.140 1.831 -2.532 1.00 97.40 206 A 1 ATOM 1670 C CA . LYS A 0 206 . -11.133 0.909 -3.090 1.00 97.40 206 A 1 ATOM 1671 C C . LYS A 0 206 . -10.455 -0.425 -3.443 1.00 97.40 206 A 1 ATOM 1672 C CB . LYS A 0 206 . -11.782 1.544 -4.332 1.00 97.40 206 A 1 ATOM 1673 O O . LYS A 0 206 . -9.234 -0.426 -3.622 1.00 97.40 206 A 1 ATOM 1674 C CG . LYS A 0 206 . -10.763 1.843 -5.444 1.00 97.40 206 A 1 ATOM 1675 C CD . LYS A 0 206 . -11.406 2.593 -6.609 1.00 97.40 206 A 1 ATOM 1676 C CE . LYS A 0 206 . -10.281 3.223 -7.438 1.00 97.40 206 A 1 ATOM 1677 N NZ . LYS A 0 206 . -10.730 4.330 -8.307 1.00 97.40 206 A 1 ATOM 1678 N N . PRO A 0 207 . -11.183 -1.551 -3.543 1.00 97.19 207 A 1 ATOM 1679 C CA . PRO A 0 207 . -10.609 -2.858 -3.863 1.00 97.19 207 A 1 ATOM 1680 C C . PRO A 0 207 . -9.799 -2.900 -5.168 1.00 97.19 207 A 1 ATOM 1681 C CB . PRO A 0 207 . -11.811 -3.805 -3.938 1.00 97.19 207 A 1 ATOM 1682 O O . PRO A 0 207 . -8.891 -3.719 -5.288 1.00 97.19 207 A 1 ATOM 1683 C CG . PRO A 0 207 . -12.849 -3.167 -3.022 1.00 97.19 207 A 1 ATOM 1684 C CD . PRO A 0 207 . -12.593 -1.678 -3.223 1.00 97.19 207 A 1 ATOM 1685 N N . GLU A 0 208 . -10.109 -2.035 -6.131 1.00 94.45 208 A 1 ATOM 1686 C CA . GLU A 0 208 . -9.426 -1.908 -7.423 1.00 94.45 208 A 1 ATOM 1687 C C . GLU A 0 208 . -7.990 -1.383 -7.262 1.00 94.45 208 A 1 ATOM 1688 C CB . GLU A 0 208 . -10.223 -0.968 -8.354 1.00 94.45 208 A 1 ATOM 1689 O O . GLU A 0 208 . -7.091 -1.799 -7.985 1.00 94.45 208 A 1 ATOM 1690 C CG . GLU A 0 208 . -11.658 -1.418 -8.700 1.00 94.45 208 A 1 ATOM 1691 C CD . GLU A 0 208 . -12.755 -0.951 -7.721 1.00 94.45 208 A 1 ATOM 1692 O OE1 . GLU A 0 208 . -13.903 -0.760 -8.174 1.00 94.45 208 A 1 ATOM 1693 O OE2 . GLU A 0 208 . -12.466 -0.801 -6.511 1.00 94.45 208 A 1 ATOM 1694 N N . ASN A 0 209 . -7.740 -0.535 -6.258 1.00 96.52 209 A 1 ATOM 1695 C CA . ASN A 0 209 . -6.412 0.024 -5.982 1.00 96.52 209 A 1 ATOM 1696 C C . ASN A 0 209 . -5.608 -0.807 -4.962 1.00 96.52 209 A 1 ATOM 1697 C CB . ASN A 0 209 . -6.545 1.493 -5.559 1.00 96.52 209 A 1 ATOM 1698 O O . ASN A 0 209 . -4.561 -0.371 -4.473 1.00 96.52 209 A 1 ATOM 1699 C CG . ASN A 0 209 . -6.982 2.438 -6.663 1.00 96.52 209 A 1 ATOM 1700 N ND2 . ASN A 0 209 . -7.245 3.673 -6.317 1.00 96.52 209 A 1 ATOM 1701 O OD1 . ASN A 0 209 . -7.119 2.087 -7.821 1.00 96.52 209 A 1 ATOM 1702 N N . LEU A 0 210 . -6.089 -2.004 -4.613 1.00 97.92 210 A 1 ATOM 1703 C CA . LEU A 0 210 . -5.432 -2.919 -3.683 1.00 97.92 210 A 1 ATOM 1704 C C . LEU A 0 210 . -4.994 -4.175 -4.427 1.00 97.92 210 A 1 ATOM 1705 C CB . LEU A 0 210 . -6.380 -3.256 -2.520 1.00 97.92 210 A 1 ATOM 1706 O O . LEU A 0 210 . -5.818 -5.011 -4.789 1.00 97.92 210 A 1 ATOM 1707 C CG . LEU A 0 210 . -6.830 -2.045 -1.694 1.00 97.92 210 A 1 ATOM 1708 C CD1 . LEU A 0 210 . -7.763 -2.506 -0.577 1.00 97.92 210 A 1 ATOM 1709 C CD2 . LEU A 0 210 . -5.654 -1.303 -1.070 1.00 97.92 210 A 1 ATOM 1710 N N . LEU A 0 211 . -3.688 -4.334 -4.617 1.00 97.11 211 A 1 ATOM 1711 C CA . LEU A 0 211 . -3.116 -5.538 -5.211 1.00 97.11 211 A 1 ATOM 1712 C C . LEU A 0 211 . -2.753 -6.547 -4.121 1.00 97.11 211 A 1 ATOM 1713 C CB . LEU A 0 211 . -1.910 -5.162 -6.085 1.00 97.11 211 A 1 ATOM 1714 O O . LEU A 0 211 . -2.365 -6.157 -3.020 1.00 97.11 211 A 1 ATOM 1715 C CG . LEU A 0 211 . -2.226 -4.164 -7.214 1.00 97.11 211 A 1 ATOM 1716 C CD1 . LEU A 0 211 . -0.944 -3.799 -7.962 1.00 97.11 211 A 1 ATOM 1717 C CD2 . LEU A 0 211 . -3.217 -4.739 -8.226 1.00 97.11 211 A 1 ATOM 1718 N N . ILE A 0 212 . -2.852 -7.839 -4.426 1.00 96.97 212 A 1 ATOM 1719 C CA . ILE A 0 212 . -2.414 -8.927 -3.544 1.00 96.97 212 A 1 ATOM 1720 C C . ILE A 0 212 . -1.070 -9.456 -4.055 1.00 96.97 212 A 1 ATOM 1721 C CB . ILE A 0 212 . -3.498 -10.025 -3.430 1.00 96.97 212 A 1 ATOM 1722 O O . ILE A 0 212 . -0.949 -9.816 -5.223 1.00 96.97 212 A 1 ATOM 1723 C CG1 . ILE A 0 212 . -4.856 -9.399 -3.023 1.00 96.97 212 A 1 ATOM 1724 C CG2 . ILE A 0 212 . -3.051 -11.098 -2.421 1.00 96.97 212 A 1 ATOM 1725 C CD1 . ILE A 0 212 . -5.948 -10.403 -2.641 1.00 96.97 212 A 1 ATOM 1726 N N . ASP A 0 213 . -0.041 -9.500 -3.212 1.00 95.23 213 A 1 ATOM 1727 C CA . ASP A 0 213 . 1.263 -10.072 -3.557 1.00 95.23 213 A 1 ATOM 1728 C C . ASP A 0 213 . 1.264 -11.611 -3.493 1.00 95.23 213 A 1 ATOM 1729 C CB . ASP A 0 213 . 2.398 -9.378 -2.765 1.00 95.23 213 A 1 ATOM 1730 O O . ASP A 0 213 . 0.306 -12.249 -3.054 1.00 95.23 213 A 1 ATOM 1731 C CG . ASP A 0 213 . 2.532 -9.745 -1.278 1.00 95.23 213 A 1 ATOM 1732 O OD1 . ASP A 0 213 . 2.084 -10.847 -0.888 1.00 95.23 213 A 1 ATOM 1733 O OD2 . ASP A 0 213 . 3.182 -8.979 -0.521 1.00 95.23 213 A 1 ATOM 1734 N N . SER A 0 214 . 2.351 -12.241 -3.945 1.00 94.04 214 A 1 ATOM 1735 C CA . SER A 0 214 . 2.481 -13.706 -3.951 1.00 94.04 214 A 1 ATOM 1736 C C . SER A 0 214 . 2.452 -14.349 -2.557 1.00 94.04 214 A 1 ATOM 1737 C CB . SER A 0 214 . 3.770 -14.112 -4.665 1.00 94.04 214 A 1 ATOM 1738 O O . SER A 0 214 . 2.264 -15.560 -2.454 1.00 94.04 214 A 1 ATOM 1739 O OG . SER A 0 214 . 4.888 -13.465 -4.083 1.00 94.04 214 A 1 ATOM 1740 N N . THR A 0 215 . 2.625 -13.561 -1.493 1.00 95.20 215 A 1 ATOM 1741 C CA . THR A 0 215 . 2.522 -13.991 -0.090 1.00 95.20 215 A 1 ATOM 1742 C C . THR A 0 215 . 1.133 -13.741 0.503 1.00 95.20 215 A 1 ATOM 1743 C CB . THR A 0 215 . 3.624 -13.365 0.785 1.00 95.20 215 A 1 ATOM 1744 O O . THR A 0 215 . 0.901 -14.051 1.668 1.00 95.20 215 A 1 ATOM 1745 C CG2 . THR A 0 215 . 5.021 -13.612 0.208 1.00 95.20 215 A 1 ATOM 1746 O OG1 . THR A 0 215 . 3.492 -11.973 0.976 1.00 95.20 215 A 1 ATOM 1747 N N . GLY A 0 216 . 0.193 -13.210 -0.288 1.00 96.91 216 A 1 ATOM 1748 C CA . GLY A 0 216 . -1.182 -12.933 0.126 1.00 96.91 216 A 1 ATOM 1749 C C . GLY A 0 216 . -1.376 -11.598 0.852 1.00 96.91 216 A 1 ATOM 1750 O O . GLY A 0 216 . -2.490 -11.307 1.292 1.00 96.91 216 A 1 ATOM 1751 N N . TYR A 0 217 . -0.325 -10.783 0.972 1.00 98.30 217 A 1 ATOM 1752 C CA . TYR A 0 217 . -0.368 -9.450 1.577 1.00 98.30 217 A 1 ATOM 1753 C C . TYR A 0 217 . -0.740 -8.375 0.552 1.00 98.30 217 A 1 ATOM 1754 C CB . TYR A 0 217 . 0.975 -9.150 2.253 1.00 98.30 217 A 1 ATOM 1755 O O . TYR A 0 217 . -0.638 -8.579 -0.653 1.00 98.30 217 A 1 ATOM 1756 C CG . TYR A 0 217 . 1.087 -9.735 3.645 1.00 98.30 217 A 1 ATOM 1757 C CD1 . TYR A 0 217 . 0.810 -8.915 4.753 1.00 98.30 217 A 1 ATOM 1758 C CD2 . TYR A 0 217 . 1.450 -11.082 3.840 1.00 98.30 217 A 1 ATOM 1759 C CE1 . TYR A 0 217 . 0.902 -9.427 6.056 1.00 98.30 217 A 1 ATOM 1760 C CE2 . TYR A 0 217 . 1.538 -11.605 5.147 1.00 98.30 217 A 1 ATOM 1761 O OH . TYR A 0 217 . 1.378 -11.218 7.529 1.00 98.30 217 A 1 ATOM 1762 C CZ . TYR A 0 217 . 1.261 -10.774 6.253 1.00 98.30 217 A 1 ATOM 1763 N N . LEU A 0 218 . -1.189 -7.218 1.030 1.00 98.35 218 A 1 ATOM 1764 C CA . LEU A 0 218 . -1.619 -6.103 0.198 1.00 98.35 218 A 1 ATOM 1765 C C . LEU A 0 218 . -0.468 -5.204 -0.227 1.00 98.35 218 A 1 ATOM 1766 C CB . LEU A 0 218 . -2.693 -5.259 0.903 1.00 98.35 218 A 1 ATOM 1767 O O . LEU A 0 218 . 0.495 -4.987 0.510 1.00 98.35 218 A 1 ATOM 1768 C CG . LEU A 0 218 . -3.981 -6.019 1.223 1.00 98.35 218 A 1 ATOM 1769 C CD1 . LEU A 0 218 . -4.977 -5.043 1.842 1.00 98.35 218 A 1 ATOM 1770 C CD2 . LEU A 0 218 . -4.617 -6.659 -0.012 1.00 98.35 218 A 1 ATOM 1771 N N . LYS A 0 219 . -0.659 -4.604 -1.398 1.00 98.28 219 A 1 ATOM 1772 C CA . LYS A 0 219 . 0.096 -3.479 -1.933 1.00 98.28 219 A 1 ATOM 1773 C C . LYS A 0 219 . -0.893 -2.443 -2.460 1.00 98.28 219 A 1 ATOM 1774 C CB . LYS A 0 219 . 1.037 -4.005 -3.025 1.00 98.28 219 A 1 ATOM 1775 O O . LYS A 0 219 . -1.580 -2.685 -3.451 1.00 98.28 219 A 1 ATOM 1776 C CG . LYS A 0 219 . 2.234 -4.782 -2.447 1.00 98.28 219 A 1 ATOM 1777 C CD . LYS A 0 219 . 3.292 -3.816 -1.914 1.00 98.28 219 A 1 ATOM 1778 C CE . LYS A 0 219 . 4.568 -4.519 -1.460 1.00 98.28 219 A 1 ATOM 1779 N NZ . LYS A 0 219 . 5.616 -3.501 -1.222 1.00 98.28 219 A 1 ATOM 1780 N N . ILE A 0 220 . -0.985 -1.303 -1.779 1.00 98.29 220 A 1 ATOM 1781 C CA . ILE A 0 220 . -1.754 -0.144 -2.240 1.00 98.29 220 A 1 ATOM 1782 C C . ILE A 0 220 . -1.025 0.446 -3.445 1.00 98.29 220 A 1 ATOM 1783 C CB . ILE A 0 220 . -1.944 0.913 -1.129 1.00 98.29 220 A 1 ATOM 1784 O O . ILE A 0 220 . 0.168 0.754 -3.365 1.00 98.29 220 A 1 ATOM 1785 C CG1 . ILE A 0 220 . -2.563 0.302 0.151 1.00 98.29 220 A 1 ATOM 1786 C CG2 . ILE A 0 220 . -2.800 2.081 -1.657 1.00 98.29 220 A 1 ATOM 1787 C CD1 . ILE A 0 220 . -2.848 1.297 1.284 1.00 98.29 220 A 1 ATOM 1788 N N . THR A 0 221 . -1.746 0.592 -4.550 1.00 95.61 221 A 1 ATOM 1789 C CA . THR A 0 221 . -1.260 1.205 -5.788 1.00 95.61 221 A 1 ATOM 1790 C C . THR A 0 221 . -2.031 2.494 -6.088 1.00 95.61 221 A 1 ATOM 1791 C CB . THR A 0 221 . -1.298 0.171 -6.926 1.00 95.61 221 A 1 ATOM 1792 O O . THR A 0 221 . -2.844 2.926 -5.282 1.00 95.61 221 A 1 ATOM 1793 C CG2 . THR A 0 221 . -2.702 -0.228 -7.378 1.00 95.61 221 A 1 ATOM 1794 O OG1 . THR A 0 221 . -0.602 0.647 -8.057 1.00 95.61 221 A 1 ATOM 1795 N N . ASP A 0 222 . -1.749 3.122 -7.227 1.00 91.91 222 A 1 ATOM 1796 C CA . ASP A 0 222 . -2.396 4.335 -7.745 1.00 91.91 222 A 1 ATOM 1797 C C . ASP A 0 222 . -2.464 5.507 -6.749 1.00 91.91 222 A 1 ATOM 1798 C CB . ASP A 0 222 . -3.763 4.011 -8.371 1.00 91.91 222 A 1 ATOM 1799 O O . ASP A 0 222 . -3.414 5.686 -5.989 1.00 91.91 222 A 1 ATOM 1800 C CG . ASP A 0 222 . -4.218 5.117 -9.337 1.00 91.91 222 A 1 ATOM 1801 O OD1 . ASP A 0 222 . -3.556 6.187 -9.389 1.00 91.91 222 A 1 ATOM 1802 O OD2 . ASP A 0 222 . -5.139 4.857 -10.138 1.00 91.91 222 A 1 ATOM 1803 N N . PHE A 0 223 . -1.431 6.348 -6.779 1.00 94.58 223 A 1 ATOM 1804 C CA . PHE A 0 223 . -1.320 7.536 -5.932 1.00 94.58 223 A 1 ATOM 1805 C C . PHE A 0 223 . -1.738 8.809 -6.682 1.00 94.58 223 A 1 ATOM 1806 C CB . PHE A 0 223 . 0.087 7.596 -5.319 1.00 94.58 223 A 1 ATOM 1807 O O . PHE A 0 223 . -1.399 9.912 -6.255 1.00 94.58 223 A 1 ATOM 1808 C CG . PHE A 0 223 . 0.274 6.668 -4.135 1.00 94.58 223 A 1 ATOM 1809 C CD1 . PHE A 0 223 . 0.398 7.203 -2.839 1.00 94.58 223 A 1 ATOM 1810 C CD2 . PHE A 0 223 . 0.329 5.273 -4.320 1.00 94.58 223 A 1 ATOM 1811 C CE1 . PHE A 0 223 . 0.584 6.355 -1.738 1.00 94.58 223 A 1 ATOM 1812 C CE2 . PHE A 0 223 . 0.536 4.424 -3.222 1.00 94.58 223 A 1 ATOM 1813 C CZ . PHE A 0 223 . 0.670 4.969 -1.936 1.00 94.58 223 A 1 ATOM 1814 N N . GLY A 0 224 . -2.496 8.682 -7.780 1.00 91.15 224 A 1 ATOM 1815 C CA . GLY A 0 224 . -2.913 9.809 -8.621 1.00 91.15 224 A 1 ATOM 1816 C C . GLY A 0 224 . -3.709 10.891 -7.880 1.00 91.15 224 A 1 ATOM 1817 O O . GLY A 0 224 . -3.673 12.062 -8.256 1.00 91.15 224 A 1 ATOM 1818 N N . PHE A 0 225 . -4.397 10.524 -6.794 1.00 91.86 225 A 1 ATOM 1819 C CA . PHE A 0 225 . -5.075 11.469 -5.905 1.00 91.86 225 A 1 ATOM 1820 C C . PHE A 0 225 . -4.366 11.686 -4.575 1.00 91.86 225 A 1 ATOM 1821 C CB . PHE A 0 225 . -6.527 11.038 -5.684 1.00 91.86 225 A 1 ATOM 1822 O O . PHE A 0 225 . -4.844 12.493 -3.778 1.00 91.86 225 A 1 ATOM 1823 C CG . PHE A 0 225 . -7.419 11.051 -6.906 1.00 91.86 225 A 1 ATOM 1824 C CD1 . PHE A 0 225 . -7.266 12.003 -7.937 1.00 91.86 225 A 1 ATOM 1825 C CD2 . PHE A 0 225 . -8.490 10.148 -6.960 1.00 91.86 225 A 1 ATOM 1826 C CE1 . PHE A 0 225 . -8.216 12.081 -8.967 1.00 91.86 225 A 1 ATOM 1827 C CE2 . PHE A 0 225 . -9.425 10.207 -7.993 1.00 91.86 225 A 1 ATOM 1828 C CZ . PHE A 0 225 . -9.323 11.219 -8.955 1.00 91.86 225 A 1 ATOM 1829 N N . ALA A 0 226 . -3.225 11.058 -4.314 1.00 95.11 226 A 1 ATOM 1830 C CA . ALA A 0 226 . -2.520 11.310 -3.072 1.00 95.11 226 A 1 ATOM 1831 C C . ALA A 0 226 . -2.036 12.770 -3.017 1.00 95.11 226 A 1 ATOM 1832 C CB . ALA A 0 226 . -1.407 10.284 -2.890 1.00 95.11 226 A 1 ATOM 1833 O O . ALA A 0 226 . -1.624 13.350 -4.024 1.00 95.11 226 A 1 ATOM 1834 N N . LYS A 0 227 . -2.121 13.406 -1.846 1.00 94.42 227 A 1 ATOM 1835 C CA . LYS A 0 227 . -1.684 14.801 -1.675 1.00 94.42 227 A 1 ATOM 1836 C C . LYS A 0 227 . -1.112 15.032 -0.287 1.00 94.42 227 A 1 ATOM 1837 C CB . LYS A 0 227 . -2.846 15.760 -2.004 1.00 94.42 227 A 1 ATOM 1838 O O . LYS A 0 227 . -1.685 14.582 0.703 1.00 94.42 227 A 1 ATOM 1839 C CG . LYS A 0 227 . -2.404 17.233 -2.091 1.00 94.42 227 A 1 ATOM 1840 C CD . LYS A 0 227 . -3.488 18.149 -2.690 1.00 94.42 227 A 1 ATOM 1841 C CE . LYS A 0 227 . -2.984 19.606 -2.717 1.00 94.42 227 A 1 ATOM 1842 N NZ . LYS A 0 227 . -3.556 20.420 -3.829 1.00 94.42 227 A 1 ATOM 1843 N N . ARG A 0 228 . -0.010 15.783 -0.221 1.00 94.96 228 A 1 ATOM 1844 C CA . ARG A 0 228 . 0.557 16.270 1.039 1.00 94.96 228 A 1 ATOM 1845 C C . ARG A 0 228 . -0.218 17.500 1.513 1.00 94.96 228 A 1 ATOM 1846 C CB . ARG A 0 228 . 2.064 16.517 0.869 1.00 94.96 228 A 1 ATOM 1847 O O . ARG A 0 228 . -0.244 18.511 0.817 1.00 94.96 228 A 1 ATOM 1848 C CG . ARG A 0 228 . 2.755 16.600 2.235 1.00 94.96 228 A 1 ATOM 1849 C CD . ARG A 0 228 . 4.271 16.719 2.065 1.00 94.96 228 A 1 ATOM 1850 N NE . ARG A 0 228 . 4.932 16.773 3.378 1.00 94.96 228 A 1 ATOM 1851 N NH1 . ARG A 0 228 . 7.069 17.212 2.639 1.00 94.96 228 A 1 ATOM 1852 N NH2 . ARG A 0 228 . 6.654 17.049 4.824 1.00 94.96 228 A 1 ATOM 1853 C CZ . ARG A 0 228 . 6.209 17.020 3.601 1.00 94.96 228 A 1 ATOM 1854 N N . VAL A 0 229 . -0.882 17.413 2.664 1.00 92.44 229 A 1 ATOM 1855 C CA . VAL A 0 229 . -1.783 18.441 3.204 1.00 92.44 229 A 1 ATOM 1856 C C . VAL A 0 229 . -1.629 18.529 4.725 1.00 92.44 229 A 1 ATOM 1857 C CB . VAL A 0 229 . -3.259 18.133 2.851 1.00 92.44 229 A 1 ATOM 1858 O O . VAL A 0 229 . -2.042 17.628 5.447 1.00 92.44 229 A 1 ATOM 1859 C CG1 . VAL A 0 229 . -4.192 19.257 3.323 1.00 92.44 229 A 1 ATOM 1860 C CG2 . VAL A 0 229 . -3.497 17.954 1.347 1.00 92.44 229 A 1 ATOM 1861 N N . LYS A 0 230 . -1.111 19.658 5.227 1.00 90.83 230 A 1 ATOM 1862 C CA . LYS A 0 230 . -1.067 19.951 6.676 1.00 90.83 230 A 1 ATOM 1863 C C . LYS A 0 230 . -2.399 20.472 7.233 1.00 90.83 230 A 1 ATOM 1864 C CB . LYS A 0 230 . 0.063 20.948 6.977 1.00 90.83 230 A 1 ATOM 1865 O O . LYS A 0 230 . -2.669 20.346 8.422 1.00 90.83 230 A 1 ATOM 1866 C CG . LYS A 0 230 . 1.450 20.324 6.773 1.00 90.83 230 A 1 ATOM 1867 C CD . LYS A 0 230 . 2.553 21.320 7.143 1.00 90.83 230 A 1 ATOM 1868 C CE . LYS A 0 230 . 3.922 20.654 6.978 1.00 90.83 230 A 1 ATOM 1869 N NZ . LYS A 0 230 . 5.022 21.595 7.316 1.00 90.83 230 A 1 ATOM 1870 N N . GLY A 0 231 . -3.216 21.089 6.377 1.00 92.98 231 A 1 ATOM 1871 C CA . GLY A 0 231 . -4.490 21.712 6.737 1.00 92.98 231 A 1 ATOM 1872 C C . GLY A 0 231 . -5.689 20.996 6.122 1.00 92.98 231 A 1 ATOM 1873 O O . GLY A 0 231 . -5.963 19.832 6.415 1.00 92.98 231 A 1 ATOM 1874 N N . ARG A 0 232 . -6.424 21.718 5.275 1.00 93.85 232 A 1 ATOM 1875 C CA . ARG A 0 232 . -7.572 21.200 4.525 1.00 93.85 232 A 1 ATOM 1876 C C . ARG A 0 232 . -7.320 21.288 3.027 1.00 93.85 232 A 1 ATOM 1877 C CB . ARG A 0 232 . -8.857 21.941 4.920 1.00 93.85 232 A 1 ATOM 1878 O O . ARG A 0 232 . -6.478 22.054 2.574 1.00 93.85 232 A 1 ATOM 1879 C CG . ARG A 0 232 . -9.279 21.608 6.355 1.00 93.85 232 A 1 ATOM 1880 C CD . ARG A 0 232 . -10.541 22.388 6.726 1.00 93.85 232 A 1 ATOM 1881 N NE . ARG A 0 232 . -10.993 22.055 8.089 1.00 93.85 232 A 1 ATOM 1882 N NH1 . ARG A 0 232 . -12.920 23.296 8.053 1.00 93.85 232 A 1 ATOM 1883 N NH2 . ARG A 0 232 . -12.353 22.193 9.909 1.00 93.85 232 A 1 ATOM 1884 C CZ . ARG A 0 232 . -12.085 22.510 8.674 1.00 93.85 232 A 1 ATOM 1885 N N . THR A 0 233 . -8.066 20.498 2.271 1.00 93.59 233 A 1 ATOM 1886 C CA . THR A 0 233 . -8.142 20.586 0.813 1.00 93.59 233 A 1 ATOM 1887 C C . THR A 0 233 . -9.606 20.519 0.366 1.00 93.59 233 A 1 ATOM 1888 C CB . THR A 0 233 . -7.241 19.521 0.175 1.00 93.59 233 A 1 ATOM 1889 O O . THR A 0 233 . -10.475 20.141 1.152 1.00 93.59 233 A 1 ATOM 1890 C CG2 . THR A 0 233 . -7.772 18.102 0.326 1.00 93.59 233 A 1 ATOM 1891 O OG1 . THR A 0 233 . -7.085 19.786 -1.202 1.00 93.59 233 A 1 ATOM 1892 N N . TRP A 0 234 . -9.891 20.924 -0.873 1.00 94.79 234 A 1 ATOM 1893 C CA . TRP A 0 234 . -11.259 21.114 -1.383 1.00 94.79 234 A 1 ATOM 1894 C C . TRP A 0 234 . -11.546 20.355 -2.680 1.00 94.79 234 A 1 ATOM 1895 C CB . TRP A 0 234 . -11.523 22.613 -1.567 1.00 94.79 234 A 1 ATOM 1896 O O . TRP A 0 234 . -12.679 20.346 -3.148 1.00 94.79 234 A 1 ATOM 1897 C CG . TRP A 0 234 . -11.533 23.401 -0.296 1.00 94.79 234 A 1 ATOM 1898 C CD1 . TRP A 0 234 . -12.640 23.786 0.378 1.00 94.79 234 A 1 ATOM 1899 C CD2 . TRP A 0 234 . -10.399 23.936 0.453 1.00 94.79 234 A 1 ATOM 1900 C CE2 . TRP A 0 234 . -10.901 24.606 1.608 1.00 94.79 234 A 1 ATOM 1901 C CE3 . TRP A 0 234 . -9.003 23.954 0.256 1.00 94.79 234 A 1 ATOM 1902 N NE1 . TRP A 0 234 . -12.272 24.518 1.490 1.00 94.79 234 A 1 ATOM 1903 C CH2 . TRP A 0 234 . -8.672 25.203 2.328 1.00 94.79 234 A 1 ATOM 1904 C CZ2 . TRP A 0 234 . -10.060 25.227 2.543 1.00 94.79 234 A 1 ATOM 1905 C CZ3 . TRP A 0 234 . -8.149 24.572 1.187 1.00 94.79 234 A 1 ATOM 1906 N N . THR A 0 235 . -10.542 19.705 -3.272 1.00 90.25 235 A 1 ATOM 1907 C CA . THR A 0 235 . -10.701 19.012 -4.555 1.00 90.25 235 A 1 ATOM 1908 C C . THR A 0 235 . -11.703 17.863 -4.435 1.00 90.25 235 A 1 ATOM 1909 C CB . THR A 0 235 . -9.354 18.460 -5.043 1.00 90.25 235 A 1 ATOM 1910 O O . THR A 0 235 . -11.470 16.926 -3.669 1.00 90.25 235 A 1 ATOM 1911 C CG2 . THR A 0 235 . -9.409 17.982 -6.490 1.00 90.25 235 A 1 ATOM 1912 O OG1 . THR A 0 235 . -8.341 19.438 -4.953 1.00 90.25 235 A 1 ATOM 1913 N N . LEU A 0 236 . -12.780 17.891 -5.221 1.00 91.12 236 A 1 ATOM 1914 C CA . LEU A 0 236 . -13.691 16.757 -5.379 1.00 91.12 236 A 1 ATOM 1915 C C . LEU A 0 236 . -12.983 15.661 -6.195 1.00 91.12 236 A 1 ATOM 1916 C CB . LEU A 0 236 . -14.977 17.245 -6.073 1.00 91.12 236 A 1 ATOM 1917 O O . LEU A 0 236 . -12.758 15.827 -7.392 1.00 91.12 236 A 1 ATOM 1918 C CG . LEU A 0 236 . -16.077 16.164 -6.109 1.00 91.12 236 A 1 ATOM 1919 C CD1 . LEU A 0 236 . -16.970 16.256 -4.872 1.00 91.12 236 A 1 ATOM 1920 C CD2 . LEU A 0 236 . -16.956 16.327 -7.348 1.00 91.12 236 A 1 ATOM 1921 N N . CYS A 0 237 . -12.583 14.572 -5.543 1.00 89.74 237 A 1 ATOM 1922 C CA . CYS A 0 237 . -11.909 13.433 -6.167 1.00 89.74 237 A 1 ATOM 1923 C C . CYS A 0 237 . -12.120 12.162 -5.342 1.00 89.74 237 A 1 ATOM 1924 C CB . CYS A 0 237 . -10.417 13.748 -6.351 1.00 89.74 237 A 1 ATOM 1925 O O . CYS A 0 237 . -12.508 12.249 -4.176 1.00 89.74 237 A 1 ATOM 1926 S SG . CYS A 0 237 . -9.595 14.136 -4.776 1.00 89.74 237 A 1 ATOM 1927 N N . GLY A 0 238 . -11.862 11.015 -5.965 1.00 89.60 238 A 1 ATOM 1928 C CA . GLY A 0 238 . -12.125 9.687 -5.421 1.00 89.60 238 A 1 ATOM 1929 C C . GLY A 0 238 . -13.277 8.988 -6.142 1.00 89.60 238 A 1 ATOM 1930 O O . GLY A 0 238 . -13.852 9.506 -7.102 1.00 89.60 238 A 1 ATOM 1931 N N . THR A 0 239 . -13.614 7.800 -5.658 1.00 91.11 239 A 1 ATOM 1932 C CA . THR A 0 239 . -14.641 6.933 -6.251 1.00 91.11 239 A 1 ATOM 1933 C C . THR A 0 239 . -15.990 7.125 -5.541 1.00 91.11 239 A 1 ATOM 1934 C CB . THR A 0 239 . -14.142 5.489 -6.216 1.00 91.11 239 A 1 ATOM 1935 O O . THR A 0 239 . -15.993 7.177 -4.308 1.00 91.11 239 A 1 ATOM 1936 C CG2 . THR A 0 239 . -15.094 4.493 -6.873 1.00 91.11 239 A 1 ATOM 1937 O OG1 . THR A 0 239 . -12.930 5.475 -6.946 1.00 91.11 239 A 1 ATOM 1938 N N . PRO A 0 240 . -17.130 7.257 -6.260 1.00 95.76 240 A 1 ATOM 1939 C CA . PRO A 0 240 . -18.405 7.707 -5.687 1.00 95.76 240 A 1 ATOM 1940 C C . PRO A 0 240 . -18.852 7.001 -4.399 1.00 95.76 240 A 1 ATOM 1941 C CB . PRO A 0 240 . -19.438 7.511 -6.803 1.00 95.76 240 A 1 ATOM 1942 O O . PRO A 0 240 . -19.281 7.666 -3.458 1.00 95.76 240 A 1 ATOM 1943 C CG . PRO A 0 240 . -18.618 7.760 -8.064 1.00 95.76 240 A 1 ATOM 1944 C CD . PRO A 0 240 . -17.267 7.140 -7.711 1.00 95.76 240 A 1 ATOM 1945 N N . GLU A 0 241 . -18.723 5.678 -4.332 1.00 97.06 241 A 1 ATOM 1946 C CA . GLU A 0 241 . -19.115 4.826 -3.202 1.00 97.06 241 A 1 ATOM 1947 C C . GLU A 0 241 . -18.262 5.056 -1.944 1.00 97.06 241 A 1 ATOM 1948 C CB . GLU A 0 241 . -19.008 3.344 -3.616 1.00 97.06 241 A 1 ATOM 1949 O O . GLU A 0 241 . -18.710 4.789 -0.826 1.00 97.06 241 A 1 ATOM 1950 C CG . GLU A 0 241 . -19.999 2.903 -4.707 1.00 97.06 241 A 1 ATOM 1951 C CD . GLU A 0 241 . -19.558 3.146 -6.164 1.00 97.06 241 A 1 ATOM 1952 O OE1 . GLU A 0 241 . -20.217 2.550 -7.042 1.00 97.06 241 A 1 ATOM 1953 O OE2 . GLU A 0 241 . -18.636 3.962 -6.403 1.00 97.06 241 A 1 ATOM 1954 N N . TYR A 0 242 . -17.045 5.570 -2.127 1.00 98.11 242 A 1 ATOM 1955 C CA . TYR A 0 242 . -16.025 5.753 -1.095 1.00 98.11 242 A 1 ATOM 1956 C C . TYR A 0 242 . -15.899 7.200 -0.613 1.00 98.11 242 A 1 ATOM 1957 C CB . TYR A 0 242 . -14.695 5.210 -1.630 1.00 98.11 242 A 1 ATOM 1958 O O . TYR A 0 242 . -15.217 7.459 0.382 1.00 98.11 242 A 1 ATOM 1959 C CG . TYR A 0 242 . -14.645 3.699 -1.591 1.00 98.11 242 A 1 ATOM 1960 C CD1 . TYR A 0 242 . -14.057 3.074 -0.479 1.00 98.11 242 A 1 ATOM 1961 C CD2 . TYR A 0 242 . -15.221 2.920 -2.615 1.00 98.11 242 A 1 ATOM 1962 C CE1 . TYR A 0 242 . -14.023 1.676 -0.395 1.00 98.11 242 A 1 ATOM 1963 C CE2 . TYR A 0 242 . -15.241 1.514 -2.503 1.00 98.11 242 A 1 ATOM 1964 O OH . TYR A 0 242 . -14.715 -0.440 -1.176 1.00 98.11 242 A 1 ATOM 1965 C CZ . TYR A 0 242 . -14.644 0.896 -1.383 1.00 98.11 242 A 1 ATOM 1966 N N . LEU A 0 243 . -16.571 8.149 -1.274 1.00 97.58 243 A 1 ATOM 1967 C CA . LEU A 0 243 . -16.517 9.555 -0.890 1.00 97.58 243 A 1 ATOM 1968 C C . LEU A 0 243 . -17.084 9.775 0.515 1.00 97.58 243 A 1 ATOM 1969 C CB . LEU A 0 243 . -17.251 10.444 -1.908 1.00 97.58 243 A 1 ATOM 1970 O O . LEU A 0 243 . -18.165 9.302 0.867 1.00 97.58 243 A 1 ATOM 1971 C CG . LEU A 0 243 . -16.632 10.495 -3.313 1.00 97.58 243 A 1 ATOM 1972 C CD1 . LEU A 0 243 . -17.372 11.534 -4.155 1.00 97.58 243 A 1 ATOM 1973 C CD2 . LEU A 0 243 . -15.155 10.878 -3.299 1.00 97.58 243 A 1 ATOM 1974 N N . ALA A 0 244 . -16.364 10.561 1.310 1.00 97.93 244 A 1 ATOM 1975 C CA . ALA A 0 244 . -16.850 11.012 2.603 1.00 97.93 244 A 1 ATOM 1976 C C . ALA A 0 244 . -17.921 12.115 2.438 1.00 97.93 244 A 1 ATOM 1977 C CB . ALA A 0 244 . -15.656 11.459 3.445 1.00 97.93 244 A 1 ATOM 1978 O O . ALA A 0 244 . -17.848 12.906 1.487 1.00 97.93 244 A 1 ATOM 1979 N N . PRO A 0 245 . -18.888 12.242 3.370 1.00 97.82 245 A 1 ATOM 1980 C CA . PRO A 0 245 . -19.954 13.241 3.286 1.00 97.82 245 A 1 ATOM 1981 C C . PRO A 0 245 . -19.432 14.673 3.140 1.00 97.82 245 A 1 ATOM 1982 C CB . PRO A 0 245 . -20.758 13.095 4.583 1.00 97.82 245 A 1 ATOM 1983 O O . PRO A 0 245 . -20.013 15.478 2.419 1.00 97.82 245 A 1 ATOM 1984 C CG . PRO A 0 245 . -20.488 11.663 5.032 1.00 97.82 245 A 1 ATOM 1985 C CD . PRO A 0 245 . -19.078 11.384 4.527 1.00 97.82 245 A 1 ATOM 1986 N N . GLU A 0 246 . -18.327 15.009 3.804 1.00 97.51 246 A 1 ATOM 1987 C CA . GLU A 0 246 . -17.705 16.329 3.722 1.00 97.51 246 A 1 ATOM 1988 C C . GLU A 0 246 . -17.131 16.655 2.336 1.00 97.51 246 A 1 ATOM 1989 C CB . GLU A 0 246 . -16.660 16.506 4.837 1.00 97.51 246 A 1 ATOM 1990 O O . GLU A 0 246 . -17.201 17.816 1.941 1.00 97.51 246 A 1 ATOM 1991 C CG . GLU A 0 246 . -15.483 15.520 4.815 1.00 97.51 246 A 1 ATOM 1992 C CD . GLU A 0 246 . -15.725 14.208 5.572 1.00 97.51 246 A 1 ATOM 1993 O OE1 . GLU A 0 246 . -14.719 13.590 5.961 1.00 97.51 246 A 1 ATOM 1994 O OE2 . GLU A 0 246 . -16.881 13.781 5.807 1.00 97.51 246 A 1 ATOM 1995 N N . ILE A 0 247 . -16.661 15.660 1.570 1.00 96.85 247 A 1 ATOM 1996 C CA . ILE A 0 247 . -16.216 15.856 0.180 1.00 96.85 247 A 1 ATOM 1997 C C . ILE A 0 247 . -17.426 16.201 -0.697 1.00 96.85 247 A 1 ATOM 1998 C CB . ILE A 0 247 . -15.458 14.612 -0.358 1.00 96.85 247 A 1 ATOM 1999 O O . ILE A 0 247 . -17.407 17.196 -1.417 1.00 96.85 247 A 1 ATOM 2000 C CG1 . ILE A 0 247 . -14.154 14.358 0.429 1.00 96.85 247 A 1 ATOM 2001 C CG2 . ILE A 0 247 . -15.155 14.795 -1.858 1.00 96.85 247 A 1 ATOM 2002 C CD1 . ILE A 0 247 . -13.443 13.045 0.065 1.00 96.85 247 A 1 ATOM 2003 N N . ILE A 0 248 . -18.508 15.422 -0.583 1.00 95.95 248 A 1 ATOM 2004 C CA . ILE A 0 248 . -19.754 15.616 -1.348 1.00 95.95 248 A 1 ATOM 2005 C C . ILE A 0 248 . -20.377 16.983 -1.046 1.00 95.95 248 A 1 ATOM 2006 C CB . ILE A 0 248 . -20.742 14.477 -1.012 1.00 95.95 248 A 1 ATOM 2007 O O . ILE A 0 248 . -20.812 17.697 -1.946 1.00 95.95 248 A 1 ATOM 2008 C CG1 . ILE A 0 248 . -20.199 13.127 -1.532 1.00 95.95 248 A 1 ATOM 2009 C CG2 . ILE A 0 248 . -22.145 14.740 -1.592 1.00 95.95 248 A 1 ATOM 2010 C CD1 . ILE A 0 248 . -20.870 11.929 -0.861 1.00 95.95 248 A 1 ATOM 2011 N N . LEU A 0 249 . -20.386 17.375 0.229 1.00 94.86 249 A 1 ATOM 2012 C CA . LEU A 0 249 . -20.906 18.663 0.685 1.00 94.86 249 A 1 ATOM 2013 C C . LEU A 0 249 . -19.946 19.833 0.416 1.00 94.86 249 A 1 ATOM 2014 C CB . LEU A 0 249 . -21.274 18.552 2.176 1.00 94.86 249 A 1 ATOM 2015 O O . LEU A 0 249 . -20.209 20.938 0.891 1.00 94.86 249 A 1 ATOM 2016 C CG . LEU A 0 249 . -22.426 17.577 2.480 1.00 94.86 249 A 1 ATOM 2017 C CD1 . LEU A 0 249 . -22.565 17.443 4.000 1.00 94.86 249 A 1 ATOM 2018 C CD2 . LEU A 0 249 . -23.760 18.064 1.914 1.00 94.86 249 A 1 ATOM 2019 N N . SER A 0 250 . -18.837 19.604 -0.301 1.00 93.95 250 A 1 ATOM 2020 C CA . SER A 0 250 . -17.820 20.615 -0.623 1.00 93.95 250 A 1 ATOM 2021 C C . SER A 0 250 . -17.291 21.355 0.613 1.00 93.95 250 A 1 ATOM 2022 C CB . SER A 0 250 . -18.330 21.562 -1.714 1.00 93.95 250 A 1 ATOM 2023 O O . SER A 0 250 . -16.965 22.542 0.574 1.00 93.95 250 A 1 ATOM 2024 O OG . SER A 0 250 . -18.692 20.818 -2.862 1.00 93.95 250 A 1 ATOM 2025 N N . LYS A 0 251 . -17.209 20.650 1.745 1.00 92.98 251 A 1 ATOM 2026 C CA . LYS A 0 251 . -16.567 21.142 2.963 1.00 92.98 251 A 1 ATOM 2027 C C . LYS A 0 251 . -15.083 20.814 2.861 1.00 92.98 251 A 1 ATOM 2028 C CB . LYS A 0 251 . -17.213 20.510 4.206 1.00 92.98 251 A 1 ATOM 2029 O O . LYS A 0 251 . -14.723 19.677 2.571 1.00 92.98 251 A 1 ATOM 2030 C CG . LYS A 0 251 . -18.685 20.916 4.373 1.00 92.98 251 A 1 ATOM 2031 C CD . LYS A 0 251 . -19.300 20.261 5.615 1.00 92.98 251 A 1 ATOM 2032 C CE . LYS A 0 251 . -20.768 20.683 5.737 1.00 92.98 251 A 1 ATOM 2033 N NZ . LYS A 0 251 . -21.427 20.035 6.898 1.00 92.98 251 A 1 ATOM 2034 N N . GLY A 0 252 . -14.220 21.795 3.129 1.00 93.26 252 A 1 ATOM 2035 C CA . GLY A 0 252 . -12.778 21.548 3.187 1.00 93.26 252 A 1 ATOM 2036 C C . GLY A 0 252 . -12.479 20.376 4.127 1.00 93.26 252 A 1 ATOM 2037 O O . GLY A 0 252 . -12.928 20.381 5.278 1.00 93.26 252 A 1 ATOM 2038 N N . TYR A 0 253 . -11.751 19.380 3.634 1.00 96.20 253 A 1 ATOM 2039 C CA . TYR A 0 253 . -11.563 18.089 4.293 1.00 96.20 253 A 1 ATOM 2040 C C . TYR A 0 253 . -10.083 17.798 4.561 1.00 96.20 253 A 1 ATOM 2041 C CB . TYR A 0 253 . -12.247 16.994 3.465 1.00 96.20 253 A 1 ATOM 2042 O O . TYR A 0 253 . -9.194 18.463 4.030 1.00 96.20 253 A 1 ATOM 2043 C CG . TYR A 0 253 . -11.643 16.768 2.094 1.00 96.20 253 A 1 ATOM 2044 C CD1 . TYR A 0 253 . -12.172 17.432 0.969 1.00 96.20 253 A 1 ATOM 2045 C CD2 . TYR A 0 253 . -10.560 15.882 1.944 1.00 96.20 253 A 1 ATOM 2046 C CE1 . TYR A 0 253 . -11.629 17.199 -0.310 1.00 96.20 253 A 1 ATOM 2047 C CE2 . TYR A 0 253 . -10.013 15.652 0.671 1.00 96.20 253 A 1 ATOM 2048 O OH . TYR A 0 253 . -9.992 16.089 -1.679 1.00 96.20 253 A 1 ATOM 2049 C CZ . TYR A 0 253 . -10.550 16.302 -0.459 1.00 96.20 253 A 1 ATOM 2050 N N . ASN A 0 254 . -9.819 16.822 5.429 1.00 96.09 254 A 1 ATOM 2051 C CA . ASN A 0 254 . -8.482 16.399 5.850 1.00 96.09 254 A 1 ATOM 2052 C C . ASN A 0 254 . -8.360 14.863 5.763 1.00 96.09 254 A 1 ATOM 2053 C CB . ASN A 0 254 . -8.224 16.969 7.267 1.00 96.09 254 A 1 ATOM 2054 O O . ASN A 0 254 . -9.208 14.200 5.169 1.00 96.09 254 A 1 ATOM 2055 C CG . ASN A 0 254 . -9.061 16.324 8.367 1.00 96.09 254 A 1 ATOM 2056 N ND2 . ASN A 0 254 . -8.919 16.753 9.598 1.00 96.09 254 A 1 ATOM 2057 O OD1 . ASN A 0 254 . -9.824 15.403 8.152 1.00 96.09 254 A 1 ATOM 2058 N N . LYS A 0 255 . -7.338 14.288 6.404 1.00 97.54 255 A 1 ATOM 2059 C CA . LYS A 0 255 . -7.086 12.838 6.467 1.00 97.54 255 A 1 ATOM 2060 C C . LYS A 0 255 . -8.235 11.965 7.006 1.00 97.54 255 A 1 ATOM 2061 C CB . LYS A 0 255 . -5.783 12.603 7.244 1.00 97.54 255 A 1 ATOM 2062 O O . LYS A 0 255 . -8.211 10.753 6.828 1.00 97.54 255 A 1 ATOM 2063 C CG . LYS A 0 255 . -5.829 13.042 8.719 1.00 97.54 255 A 1 ATOM 2064 C CD . LYS A 0 255 . -4.479 12.728 9.371 1.00 97.54 255 A 1 ATOM 2065 C CE . LYS A 0 255 . -4.365 13.257 10.802 1.00 97.54 255 A 1 ATOM 2066 N NZ . LYS A 0 255 . -2.997 13.004 11.325 1.00 97.54 255 A 1 ATOM 2067 N N . ALA A 0 256 . -9.268 12.547 7.626 1.00 98.05 256 A 1 ATOM 2068 C CA . ALA A 0 256 . -10.444 11.817 8.110 1.00 98.05 256 A 1 ATOM 2069 C C . ALA A 0 256 . -11.266 11.140 6.998 1.00 98.05 256 A 1 ATOM 2070 C CB . ALA A 0 256 . -11.325 12.780 8.910 1.00 98.05 256 A 1 ATOM 2071 O O . ALA A 0 256 . -12.056 10.237 7.293 1.00 98.05 256 A 1 ATOM 2072 N N . VAL A 0 257 . -11.098 11.564 5.741 1.00 98.29 257 A 1 ATOM 2073 C CA . VAL A 0 257 . -11.765 10.950 4.582 1.00 98.29 257 A 1 ATOM 2074 C C . VAL A 0 257 . -11.225 9.551 4.285 1.00 98.29 257 A 1 ATOM 2075 C CB . VAL A 0 257 . -11.680 11.844 3.330 1.00 98.29 257 A 1 ATOM 2076 O O . VAL A 0 257 . -12.000 8.668 3.932 1.00 98.29 257 A 1 ATOM 2077 C CG1 . VAL A 0 257 . -12.271 13.228 3.624 1.00 98.29 257 A 1 ATOM 2078 C CG2 . VAL A 0 257 . -10.257 12.015 2.779 1.00 98.29 257 A 1 ATOM 2079 N N . ASP A 0 258 . -9.932 9.312 4.525 1.00 98.71 258 A 1 ATOM 2080 C CA . ASP A 0 258 . -9.319 7.990 4.363 1.00 98.71 258 A 1 ATOM 2081 C C . ASP A 0 258 . -9.897 7.004 5.396 1.00 98.71 258 A 1 ATOM 2082 C CB . ASP A 0 258 . -7.791 8.103 4.508 1.00 98.71 258 A 1 ATOM 2083 O O . ASP A 0 258 . -10.230 5.869 5.065 1.00 98.71 258 A 1 ATOM 2084 C CG . ASP A 0 258 . -7.059 8.744 3.321 1.00 98.71 258 A 1 ATOM 2085 O OD1 . ASP A 0 258 . -7.616 8.820 2.204 1.00 98.71 258 A 1 ATOM 2086 O OD2 . ASP A 0 258 . -5.907 9.186 3.537 1.00 98.71 258 A 1 ATOM 2087 N N . TRP A 0 259 . -10.123 7.449 6.639 1.00 98.80 259 A 1 ATOM 2088 C CA . TRP A 0 259 . -10.751 6.617 7.676 1.00 98.80 259 A 1 ATOM 2089 C C . TRP A 0 259 . -12.224 6.299 7.386 1.00 98.80 259 A 1 ATOM 2090 C CB . TRP A 0 259 . -10.588 7.280 9.049 1.00 98.80 259 A 1 ATOM 2091 O O . TRP A 0 259 . -12.687 5.200 7.695 1.00 98.80 259 A 1 ATOM 2092 C CG . TRP A 0 259 . -9.168 7.471 9.488 1.00 98.80 259 A 1 ATOM 2093 C CD1 . TRP A 0 259 . -8.589 8.646 9.822 1.00 98.80 259 A 1 ATOM 2094 C CD2 . TRP A 0 259 . -8.119 6.463 9.628 1.00 98.80 259 A 1 ATOM 2095 C CE2 . TRP A 0 259 . -6.920 7.112 10.049 1.00 98.80 259 A 1 ATOM 2096 C CE3 . TRP A 0 259 . -8.052 5.068 9.430 1.00 98.80 259 A 1 ATOM 2097 N NE1 . TRP A 0 259 . -7.262 8.440 10.142 1.00 98.80 259 A 1 ATOM 2098 C CH2 . TRP A 0 259 . -5.688 5.033 10.047 1.00 98.80 259 A 1 ATOM 2099 C CZ2 . TRP A 0 259 . -5.719 6.421 10.254 1.00 98.80 259 A 1 ATOM 2100 C CZ3 . TRP A 0 259 . -6.855 4.361 9.645 1.00 98.80 259 A 1 ATOM 2101 N N . TRP A 0 260 . -12.957 7.216 6.747 1.00 98.74 260 A 1 ATOM 2102 C CA . TRP A 0 260 . -14.289 6.914 6.214 1.00 98.74 260 A 1 ATOM 2103 C C . TRP A 0 260 . -14.211 5.834 5.130 1.00 98.74 260 A 1 ATOM 2104 C CB . TRP A 0 260 . -14.940 8.186 5.662 1.00 98.74 260 A 1 ATOM 2105 O O . TRP A 0 260 . -14.920 4.830 5.212 1.00 98.74 260 A 1 ATOM 2106 C CG . TRP A 0 260 . -16.214 7.955 4.912 1.00 98.74 260 A 1 ATOM 2107 C CD1 . TRP A 0 260 . -16.312 7.567 3.618 1.00 98.74 260 A 1 ATOM 2108 C CD2 . TRP A 0 260 . -17.584 8.105 5.386 1.00 98.74 260 A 1 ATOM 2109 C CE2 . TRP A 0 260 . -18.467 7.741 4.326 1.00 98.74 260 A 1 ATOM 2110 C CE3 . TRP A 0 260 . -18.168 8.536 6.598 1.00 98.74 260 A 1 ATOM 2111 N NE1 . TRP A 0 260 . -17.640 7.439 3.269 1.00 98.74 260 A 1 ATOM 2112 C CH2 . TRP A 0 260 . -20.413 8.225 5.682 1.00 98.74 260 A 1 ATOM 2113 C CZ2 . TRP A 0 260 . -19.859 7.783 4.469 1.00 98.74 260 A 1 ATOM 2114 C CZ3 . TRP A 0 260 . -19.568 8.609 6.739 1.00 98.74 260 A 1 ATOM 2115 N N . ALA A 0 261 . -13.311 6.007 4.158 1.00 98.78 261 A 1 ATOM 2116 C CA . ALA A 0 261 . -13.115 5.057 3.070 1.00 98.78 261 A 1 ATOM 2117 C C . ALA A 0 261 . -12.696 3.668 3.587 1.00 98.78 261 A 1 ATOM 2118 C CB . ALA A 0 261 . -12.099 5.655 2.092 1.00 98.78 261 A 1 ATOM 2119 O O . ALA A 0 261 . -13.159 2.658 3.064 1.00 98.78 261 A 1 ATOM 2120 N N . LEU A 0 262 . -11.910 3.591 4.671 1.00 98.87 262 A 1 ATOM 2121 C CA . LEU A 0 262 . -11.621 2.331 5.366 1.00 98.87 262 A 1 ATOM 2122 C C . LEU A 0 262 . -12.906 1.660 5.875 1.00 98.87 262 A 1 ATOM 2123 C CB . LEU A 0 262 . -10.636 2.591 6.523 1.00 98.87 262 A 1 ATOM 2124 O O . LEU A 0 262 . -13.063 0.449 5.737 1.00 98.87 262 A 1 ATOM 2125 C CG . LEU A 0 262 . -10.361 1.353 7.400 1.00 98.87 262 A 1 ATOM 2126 C CD1 . LEU A 0 262 . -9.636 0.250 6.630 1.00 98.87 262 A 1 ATOM 2127 C CD2 . LEU A 0 262 . -9.516 1.739 8.609 1.00 98.87 262 A 1 ATOM 2128 N N . GLY A 0 263 . -13.838 2.429 6.443 1.00 98.84 263 A 1 ATOM 2129 C CA . GLY A 0 263 . -15.148 1.917 6.848 1.00 98.84 263 A 1 ATOM 2130 C C . GLY A 0 263 . -15.946 1.349 5.670 1.00 98.84 263 A 1 ATOM 2131 O O . GLY A 0 263 . -16.537 0.275 5.794 1.00 98.84 263 A 1 ATOM 2132 N N . VAL A 0 264 . -15.925 2.031 4.520 1.00 98.80 264 A 1 ATOM 2133 C CA . VAL A 0 264 . -16.573 1.561 3.282 1.00 98.80 264 A 1 ATOM 2134 C C . VAL A 0 264 . -15.924 0.258 2.809 1.00 98.80 264 A 1 ATOM 2135 C CB . VAL A 0 264 . -16.539 2.642 2.180 1.00 98.80 264 A 1 ATOM 2136 O O . VAL A 0 264 . -16.639 -0.714 2.572 1.00 98.80 264 A 1 ATOM 2137 C CG1 . VAL A 0 264 . -17.214 2.193 0.880 1.00 98.80 264 A 1 ATOM 2138 C CG2 . VAL A 0 264 . -17.264 3.921 2.627 1.00 98.80 264 A 1 ATOM 2139 N N . LEU A 0 265 . -14.588 0.195 2.786 1.00 98.81 265 A 1 ATOM 2140 C CA . LEU A 0 265 . -13.826 -0.986 2.372 1.00 98.81 265 A 1 ATOM 2141 C C . LEU A 0 265 . -14.111 -2.196 3.270 1.00 98.81 265 A 1 ATOM 2142 C CB . LEU A 0 265 . -12.320 -0.647 2.383 1.00 98.81 265 A 1 ATOM 2143 O O . LEU A 0 265 . -14.385 -3.286 2.773 1.00 98.81 265 A 1 ATOM 2144 C CG . LEU A 0 265 . -11.431 -1.806 1.894 1.00 98.81 265 A 1 ATOM 2145 C CD1 . LEU A 0 265 . -11.611 -2.094 0.406 1.00 98.81 265 A 1 ATOM 2146 C CD2 . LEU A 0 265 . -9.964 -1.492 2.160 1.00 98.81 265 A 1 ATOM 2147 N N . ILE A 0 266 . -14.066 -2.025 4.597 1.00 98.88 266 A 1 ATOM 2148 C CA . ILE A 0 266 . -14.348 -3.109 5.552 1.00 98.88 266 A 1 ATOM 2149 C C . ILE A 0 266 . -15.779 -3.623 5.368 1.00 98.88 266 A 1 ATOM 2150 C CB . ILE A 0 266 . -14.097 -2.646 7.006 1.00 98.88 266 A 1 ATOM 2151 O O . ILE A 0 266 . -15.997 -4.838 5.363 1.00 98.88 266 A 1 ATOM 2152 C CG1 . ILE A 0 266 . -12.598 -2.397 7.264 1.00 98.88 266 A 1 ATOM 2153 C CG2 . ILE A 0 266 . -14.597 -3.703 8.009 1.00 98.88 266 A 1 ATOM 2154 C CD1 . ILE A 0 266 . -12.316 -1.702 8.605 1.00 98.88 266 A 1 ATOM 2155 N N . TYR A 0 267 . -16.750 -2.715 5.212 1.00 98.82 267 A 1 ATOM 2156 C CA . TYR A 0 267 . -18.130 -3.097 4.931 1.00 98.82 267 A 1 ATOM 2157 C C . TYR A 0 267 . -18.201 -3.912 3.638 1.00 98.82 267 A 1 ATOM 2158 C CB . TYR A 0 267 . -19.029 -1.850 4.866 1.00 98.82 267 A 1 ATOM 2159 O O . TYR A 0 267 . -18.781 -4.997 3.643 1.00 98.82 267 A 1 ATOM 2160 C CG . TYR A 0 267 . -20.509 -2.146 4.656 1.00 98.82 267 A 1 ATOM 2161 C CD1 . TYR A 0 267 . -20.972 -2.676 3.435 1.00 98.82 267 A 1 ATOM 2162 C CD2 . TYR A 0 267 . -21.438 -1.872 5.679 1.00 98.82 267 A 1 ATOM 2163 C CE1 . TYR A 0 267 . -22.331 -2.984 3.254 1.00 98.82 267 A 1 ATOM 2164 C CE2 . TYR A 0 267 . -22.806 -2.153 5.494 1.00 98.82 267 A 1 ATOM 2165 O OH . TYR A 0 267 . -24.573 -2.993 4.096 1.00 98.82 267 A 1 ATOM 2166 C CZ . TYR A 0 267 . -23.253 -2.723 4.282 1.00 98.82 267 A 1 ATOM 2167 N N . GLU A 0 268 . -17.605 -3.418 2.550 1.00 98.68 268 A 1 ATOM 2168 C CA . GLU A 0 268 . -17.666 -4.066 1.241 1.00 98.68 268 A 1 ATOM 2169 C C . GLU A 0 268 . -17.011 -5.448 1.253 1.00 98.68 268 A 1 ATOM 2170 C CB . GLU A 0 268 . -17.070 -3.152 0.159 1.00 98.68 268 A 1 ATOM 2171 O O . GLU A 0 268 . -17.613 -6.402 0.761 1.00 98.68 268 A 1 ATOM 2172 C CG . GLU A 0 268 . -17.284 -3.778 -1.230 1.00 98.68 268 A 1 ATOM 2173 C CD . GLU A 0 268 . -16.948 -2.871 -2.417 1.00 98.68 268 A 1 ATOM 2174 O OE1 . GLU A 0 268 . -17.046 -3.388 -3.554 1.00 98.68 268 A 1 ATOM 2175 O OE2 . GLU A 0 268 . -16.678 -1.674 -2.204 1.00 98.68 268 A 1 ATOM 2176 N N . MET A 0 269 . -15.849 -5.599 1.895 1.00 98.68 269 A 1 ATOM 2177 C CA . MET A 0 269 . -15.196 -6.899 2.064 1.00 98.68 269 A 1 ATOM 2178 C C . MET A 0 269 . -16.102 -7.901 2.794 1.00 98.68 269 A 1 ATOM 2179 C CB . MET A 0 269 . -13.873 -6.739 2.827 1.00 98.68 269 A 1 ATOM 2180 O O . MET A 0 269 . -16.271 -9.027 2.328 1.00 98.68 269 A 1 ATOM 2181 C CG . MET A 0 269 . -12.762 -6.100 1.986 1.00 98.68 269 A 1 ATOM 2182 S SD . MET A 0 269 . -11.120 -6.149 2.764 1.00 98.68 269 A 1 ATOM 2183 C CE . MET A 0 269 . -11.381 -5.131 4.240 1.00 98.68 269 A 1 ATOM 2184 N N . ALA A 0 270 . -16.725 -7.502 3.908 1.00 98.60 270 A 1 ATOM 2185 C CA . ALA A 0 270 . -17.528 -8.402 4.742 1.00 98.60 270 A 1 ATOM 2186 C C . ALA A 0 270 . -18.956 -8.654 4.205 1.00 98.60 270 A 1 ATOM 2187 C CB . ALA A 0 270 . -17.547 -7.820 6.160 1.00 98.60 270 A 1 ATOM 2188 O O . ALA A 0 270 . -19.585 -9.674 4.527 1.00 98.60 270 A 1 ATOM 2189 N N . ALA A 0 271 . -19.511 -7.723 3.423 1.00 98.36 271 A 1 ATOM 2190 C CA . ALA A 0 271 . -20.854 -7.818 2.843 1.00 98.36 271 A 1 ATOM 2191 C C . ALA A 0 271 . -20.857 -8.371 1.410 1.00 98.36 271 A 1 ATOM 2192 C CB . ALA A 0 271 . -21.520 -6.437 2.890 1.00 98.36 271 A 1 ATOM 2193 O O . ALA A 0 271 . -21.807 -9.061 1.040 1.00 98.36 271 A 1 ATOM 2194 N N . GLY A 0 272 . -19.813 -8.086 0.625 1.00 97.83 272 A 1 ATOM 2195 C CA . GLY A 0 272 . -19.741 -8.337 -0.820 1.00 97.83 272 A 1 ATOM 2196 C C . GLY A 0 272 . -20.271 -7.199 -1.699 1.00 97.83 272 A 1 ATOM 2197 O O . GLY A 0 272 . -20.291 -7.290 -2.929 1.00 97.83 272 A 1 ATOM 2198 N N . TYR A 0 273 . -20.741 -6.122 -1.074 1.00 97.54 273 A 1 ATOM 2199 C CA . TYR A 0 273 . -21.281 -4.932 -1.722 1.00 97.54 273 A 1 ATOM 2200 C C . TYR A 0 273 . -21.048 -3.711 -0.818 1.00 97.54 273 A 1 ATOM 2201 C CB . TYR A 0 273 . -22.775 -5.143 -2.026 1.00 97.54 273 A 1 ATOM 2202 O O . TYR A 0 273 . -21.013 -3.874 0.404 1.00 97.54 273 A 1 ATOM 2203 C CG . TYR A 0 273 . -23.645 -5.444 -0.817 1.00 97.54 273 A 1 ATOM 2204 C CD1 . TYR A 0 273 . -23.909 -6.774 -0.434 1.00 97.54 273 A 1 ATOM 2205 C CD2 . TYR A 0 273 . -24.184 -4.382 -0.070 1.00 97.54 273 A 1 ATOM 2206 C CE1 . TYR A 0 273 . -24.721 -7.039 0.687 1.00 97.54 273 A 1 ATOM 2207 C CE2 . TYR A 0 273 . -24.977 -4.638 1.061 1.00 97.54 273 A 1 ATOM 2208 O OH . TYR A 0 273 . -26.037 -6.199 2.518 1.00 97.54 273 A 1 ATOM 2209 C CZ . TYR A 0 273 . -25.254 -5.968 1.435 1.00 97.54 273 A 1 ATOM 2210 N N . PRO A 0 274 . -20.883 -2.500 -1.372 1.00 97.90 274 A 1 ATOM 2211 C CA . PRO A 0 274 . -20.602 -1.308 -0.574 1.00 97.90 274 A 1 ATOM 2212 C C . PRO A 0 274 . -21.825 -0.869 0.262 1.00 97.90 274 A 1 ATOM 2213 C CB . PRO A 0 274 . -20.139 -0.249 -1.582 1.00 97.90 274 A 1 ATOM 2214 O O . PRO A 0 274 . -22.964 -1.191 -0.082 1.00 97.90 274 A 1 ATOM 2215 C CG . PRO A 0 274 . -20.868 -0.655 -2.854 1.00 97.90 274 A 1 ATOM 2216 C CD . PRO A 0 274 . -20.881 -2.178 -2.791 1.00 97.90 274 A 1 ATOM 2217 N N . PRO A 0 275 . -21.638 -0.112 1.360 1.00 98.17 275 A 1 ATOM 2218 C CA . PRO A 0 275 . -22.729 0.347 2.230 1.00 98.17 275 A 1 ATOM 2219 C C . PRO A 0 275 . -23.707 1.300 1.533 1.00 98.17 275 A 1 ATOM 2220 C CB . PRO A 0 275 . -22.038 1.046 3.407 1.00 98.17 275 A 1 ATOM 2221 O O . PRO A 0 275 . -24.882 1.369 1.908 1.00 98.17 275 A 1 ATOM 2222 C CG . PRO A 0 275 . -20.677 1.464 2.851 1.00 98.17 275 A 1 ATOM 2223 C CD . PRO A 0 275 . -20.355 0.369 1.839 1.00 98.17 275 A 1 ATOM 2224 N N . PHE A 0 276 . -23.231 2.024 0.518 1.00 97.91 276 A 1 ATOM 2225 C CA . PHE A 0 276 . -24.006 2.966 -0.276 1.00 97.91 276 A 1 ATOM 2226 C C . PHE A 0 276 . -23.783 2.658 -1.759 1.00 97.91 276 A 1 ATOM 2227 C CB . PHE A 0 276 . -23.593 4.407 0.070 1.00 97.91 276 A 1 ATOM 2228 O O . PHE A 0 276 . -22.689 2.841 -2.273 1.00 97.91 276 A 1 ATOM 2229 C CG . PHE A 0 276 . -23.453 4.705 1.553 1.00 97.91 276 A 1 ATOM 2230 C CD1 . PHE A 0 276 . -24.590 4.872 2.365 1.00 97.91 276 A 1 ATOM 2231 C CD2 . PHE A 0 276 . -22.170 4.815 2.122 1.00 97.91 276 A 1 ATOM 2232 C CE1 . PHE A 0 276 . -24.447 5.197 3.725 1.00 97.91 276 A 1 ATOM 2233 C CE2 . PHE A 0 276 . -22.026 5.116 3.486 1.00 97.91 276 A 1 ATOM 2234 C CZ . PHE A 0 276 . -23.163 5.335 4.281 1.00 97.91 276 A 1 ATOM 2235 N N . PHE A 0 277 . -24.823 2.186 -2.444 1.00 95.77 277 A 1 ATOM 2236 C CA . PHE A 0 277 . -24.807 1.928 -3.887 1.00 95.77 277 A 1 ATOM 2237 C C . PHE A 0 277 . -26.128 2.348 -4.519 1.00 95.77 277 A 1 ATOM 2238 C CB . PHE A 0 277 . -24.541 0.449 -4.191 1.00 95.77 277 A 1 ATOM 2239 O O . PHE A 0 277 . -27.180 2.320 -3.868 1.00 95.77 277 A 1 ATOM 2240 C CG . PHE A 0 277 . -25.545 -0.528 -3.608 1.00 95.77 277 A 1 ATOM 2241 C CD1 . PHE A 0 277 . -25.438 -0.940 -2.268 1.00 95.77 277 A 1 ATOM 2242 C CD2 . PHE A 0 277 . -26.583 -1.036 -4.410 1.00 95.77 277 A 1 ATOM 2243 C CE1 . PHE A 0 277 . -26.355 -1.858 -1.729 1.00 95.77 277 A 1 ATOM 2244 C CE2 . PHE A 0 277 . -27.504 -1.953 -3.873 1.00 95.77 277 A 1 ATOM 2245 C CZ . PHE A 0 277 . -27.389 -2.368 -2.534 1.00 95.77 277 A 1 ATOM 2246 N N . ALA A 0 278 . -26.075 2.742 -5.783 1.00 96.37 278 A 1 ATOM 2247 C CA . ALA A 0 278 . -27.211 3.083 -6.628 1.00 96.37 278 A 1 ATOM 2248 C C . ALA A 0 278 . -26.748 3.108 -8.094 1.00 96.37 278 A 1 ATOM 2249 C CB . ALA A 0 278 . -27.750 4.453 -6.202 1.00 96.37 278 A 1 ATOM 2250 O O . ALA A 0 278 . -25.549 3.070 -8.350 1.00 96.37 278 A 1 ATOM 2251 N N . ASP A 0 279 . -27.680 3.210 -9.042 1.00 94.66 279 A 1 ATOM 2252 C CA . ASP A 0 279 . -27.338 3.197 -10.472 1.00 94.66 279 A 1 ATOM 2253 C C . ASP A 0 279 . -26.680 4.507 -10.934 1.00 94.66 279 A 1 ATOM 2254 C CB . ASP A 0 279 . -28.606 2.944 -11.301 1.00 94.66 279 A 1 ATOM 2255 O O . ASP A 0 279 . -25.916 4.522 -11.896 1.00 94.66 279 A 1 ATOM 2256 C CG . ASP A 0 279 . -29.283 1.603 -11.002 1.00 94.66 279 A 1 ATOM 2257 O OD1 . ASP A 0 279 . -28.571 0.630 -10.670 1.00 94.66 279 A 1 ATOM 2258 O OD2 . ASP A 0 279 . -30.531 1.574 -11.076 1.00 94.66 279 A 1 ATOM 2259 N N . GLN A 0 280 . -26.988 5.624 -10.263 1.00 94.51 280 A 1 ATOM 2260 C CA . GLN A 0 280 . -26.447 6.943 -10.589 1.00 94.51 280 A 1 ATOM 2261 C C . GLN A 0 280 . -25.649 7.520 -9.413 1.00 94.51 280 A 1 ATOM 2262 C CB . GLN A 0 280 . -27.569 7.908 -10.987 1.00 94.51 280 A 1 ATOM 2263 O O . GLN A 0 280 . -26.149 7.494 -8.283 1.00 94.51 280 A 1 ATOM 2264 C CG . GLN A 0 280 . -28.306 7.467 -12.259 1.00 94.51 280 A 1 ATOM 2265 C CD . GLN A 0 280 . -29.363 8.472 -12.703 1.00 94.51 280 A 1 ATOM 2266 N NE2 . GLN A 0 280 . -30.124 8.159 -13.727 1.00 94.51 280 A 1 ATOM 2267 O OE1 . GLN A 0 280 . -29.531 9.549 -12.154 1.00 94.51 280 A 1 ATOM 2268 N N . PRO A 0 281 . -24.481 8.152 -9.656 1.00 94.12 281 A 1 ATOM 2269 C CA . PRO A 0 281 . -23.659 8.745 -8.598 1.00 94.12 281 A 1 ATOM 2270 C C . PRO A 0 281 . -24.416 9.708 -7.676 1.00 94.12 281 A 1 ATOM 2271 C CB . PRO A 0 281 . -22.516 9.456 -9.329 1.00 94.12 281 A 1 ATOM 2272 O O . PRO A 0 281 . -24.216 9.687 -6.466 1.00 94.12 281 A 1 ATOM 2273 C CG . PRO A 0 281 . -22.340 8.617 -10.592 1.00 94.12 281 A 1 ATOM 2274 C CD . PRO A 0 281 . -23.768 8.198 -10.929 1.00 94.12 281 A 1 ATOM 2275 N N . ILE A 0 282 . -25.354 10.495 -8.211 1.00 95.40 282 A 1 ATOM 2276 C CA . ILE A 0 282 . -26.147 11.438 -7.409 1.00 95.40 282 A 1 ATOM 2277 C C . ILE A 0 282 . -26.962 10.743 -6.307 1.00 95.40 282 A 1 ATOM 2278 C CB . ILE A 0 282 . -27.027 12.308 -8.336 1.00 95.40 282 A 1 ATOM 2279 O O . ILE A 0 282 . -27.014 11.218 -5.176 1.00 95.40 282 A 1 ATOM 2280 C CG1 . ILE A 0 282 . -27.677 13.498 -7.601 1.00 95.40 282 A 1 ATOM 2281 C CG2 . ILE A 0 282 . -28.129 11.500 -9.047 1.00 95.40 282 A 1 ATOM 2282 C CD1 . ILE A 0 282 . -26.662 14.475 -6.992 1.00 95.40 282 A 1 ATOM 2283 N N . GLN A 0 283 . -27.520 9.565 -6.596 1.00 96.93 283 A 1 ATOM 2284 C CA . GLN A 0 283 . -28.284 8.775 -5.629 1.00 96.93 283 A 1 ATOM 2285 C C . GLN A 0 283 . -27.369 8.148 -4.567 1.00 96.93 283 A 1 ATOM 2286 C CB . GLN A 0 283 . -29.025 7.663 -6.378 1.00 96.93 283 A 1 ATOM 2287 O O . GLN A 0 283 . -27.776 7.959 -3.420 1.00 96.93 283 A 1 ATOM 2288 C CG . GLN A 0 283 . -30.075 8.159 -7.382 1.00 96.93 283 A 1 ATOM 2289 C CD . GLN A 0 283 . -30.658 7.021 -8.217 1.00 96.93 283 A 1 ATOM 2290 N NE2 . GLN A 0 283 . -31.751 7.247 -8.907 1.00 96.93 283 A 1 ATOM 2291 O OE1 . GLN A 0 283 . -30.149 5.912 -8.279 1.00 96.93 283 A 1 ATOM 2292 N N . ILE A 0 284 . -26.124 7.820 -4.935 1.00 97.06 284 A 1 ATOM 2293 C CA . ILE A 0 284 . -25.095 7.369 -3.987 1.00 97.06 284 A 1 ATOM 2294 C C . ILE A 0 284 . -24.775 8.510 -3.016 1.00 97.06 284 A 1 ATOM 2295 C CB . ILE A 0 284 . -23.828 6.860 -4.721 1.00 97.06 284 A 1 ATOM 2296 O O . ILE A 0 284 . -24.796 8.307 -1.801 1.00 97.06 284 A 1 ATOM 2297 C CG1 . ILE A 0 284 . -24.185 5.736 -5.717 1.00 97.06 284 A 1 ATOM 2298 C CG2 . ILE A 0 284 . -22.787 6.366 -3.704 1.00 97.06 284 A 1 ATOM 2299 C CD1 . ILE A 0 284 . -23.005 5.190 -6.528 1.00 97.06 284 A 1 ATOM 2300 N N . TYR A 0 285 . -24.580 9.725 -3.534 1.00 96.77 285 A 1 ATOM 2301 C CA . TYR A 0 285 . -24.283 10.912 -2.731 1.00 96.77 285 A 1 ATOM 2302 C C . TYR A 0 285 . -25.395 11.239 -1.730 1.00 96.77 285 A 1 ATOM 2303 C CB . TYR A 0 285 . -24.012 12.104 -3.661 1.00 96.77 285 A 1 ATOM 2304 O O . TYR A 0 285 . -25.112 11.471 -0.554 1.00 96.77 285 A 1 ATOM 2305 C CG . TYR A 0 285 . -22.869 11.948 -4.651 1.00 96.77 285 A 1 ATOM 2306 C CD1 . TYR A 0 285 . -21.851 10.989 -4.459 1.00 96.77 285 A 1 ATOM 2307 C CD2 . TYR A 0 285 . -22.831 12.783 -5.786 1.00 96.77 285 A 1 ATOM 2308 C CE1 . TYR A 0 285 . -20.830 10.846 -5.409 1.00 96.77 285 A 1 ATOM 2309 C CE2 . TYR A 0 285 . -21.797 12.651 -6.734 1.00 96.77 285 A 1 ATOM 2310 O OH . TYR A 0 285 . -19.790 11.530 -7.446 1.00 96.77 285 A 1 ATOM 2311 C CZ . TYR A 0 285 . -20.795 11.675 -6.545 1.00 96.77 285 A 1 ATOM 2312 N N . GLU A 0 286 . -26.660 11.179 -2.151 1.00 96.85 286 A 1 ATOM 2313 C CA . GLU A 0 286 . -27.817 11.355 -1.262 1.00 96.85 286 A 1 ATOM 2314 C C . GLU A 0 286 . -27.819 10.339 -0.108 1.00 96.85 286 A 1 ATOM 2315 C CB . GLU A 0 286 . -29.110 11.195 -2.072 1.00 96.85 286 A 1 ATOM 2316 O O . GLU A 0 286 . -28.038 10.697 1.055 1.00 96.85 286 A 1 ATOM 2317 C CG . GLU A 0 286 . -29.390 12.380 -3.009 1.00 96.85 286 A 1 ATOM 2318 C CD . GLU A 0 286 . -30.581 12.124 -3.949 1.00 96.85 286 A 1 ATOM 2319 O OE1 . GLU A 0 286 . -30.951 13.075 -4.670 1.00 96.85 286 A 1 ATOM 2320 O OE2 . GLU A 0 286 . -31.127 10.994 -3.935 1.00 96.85 286 A 1 ATOM 2321 N N . LYS A 0 287 . -27.526 9.064 -0.404 1.00 97.34 287 A 1 ATOM 2322 C CA . LYS A 0 287 . -27.440 8.003 0.611 1.00 97.34 287 A 1 ATOM 2323 C C . LYS A 0 287 . -26.288 8.241 1.585 1.00 97.34 287 A 1 ATOM 2324 C CB . LYS A 0 287 . -27.308 6.629 -0.057 1.00 97.34 287 A 1 ATOM 2325 O O . LYS A 0 287 . -26.514 8.127 2.793 1.00 97.34 287 A 1 ATOM 2326 C CG . LYS A 0 287 . -28.610 6.173 -0.725 1.00 97.34 287 A 1 ATOM 2327 C CD . LYS A 0 287 . -28.394 4.834 -1.440 1.00 97.34 287 A 1 ATOM 2328 C CE . LYS A 0 287 . -29.670 4.439 -2.187 1.00 97.34 287 A 1 ATOM 2329 N NZ . LYS A 0 287 . -29.536 3.108 -2.825 1.00 97.34 287 A 1 ATOM 2330 N N . ILE A 0 288 . -25.106 8.610 1.088 1.00 97.38 288 A 1 ATOM 2331 C CA . ILE A 0 288 . -23.925 8.915 1.911 1.00 97.38 288 A 1 ATOM 2332 C C . ILE A 0 288 . -24.221 10.071 2.870 1.00 97.38 288 A 1 ATOM 2333 C CB . ILE A 0 288 . -22.700 9.216 1.014 1.00 97.38 288 A 1 ATOM 2334 O O . ILE A 0 288 . -24.032 9.934 4.079 1.00 97.38 288 A 1 ATOM 2335 C CG1 . ILE A 0 288 . -22.194 7.913 0.361 1.00 97.38 288 A 1 ATOM 2336 C CG2 . ILE A 0 288 . -21.577 9.874 1.839 1.00 97.38 288 A 1 ATOM 2337 C CD1 . ILE A 0 288 . -21.191 8.125 -0.779 1.00 97.38 288 A 1 ATOM 2338 N N . VAL A 0 289 . -24.753 11.187 2.359 1.00 96.40 289 A 1 ATOM 2339 C CA . VAL A 0 289 . -25.070 12.373 3.171 1.00 96.40 289 A 1 ATOM 2340 C C . VAL A 0 289 . -26.156 12.073 4.210 1.00 96.40 289 A 1 ATOM 2341 C CB . VAL A 0 289 . -25.455 13.556 2.260 1.00 96.40 289 A 1 ATOM 2342 O O . VAL A 0 289 . -26.117 12.623 5.310 1.00 96.40 289 A 1 ATOM 2343 C CG1 . VAL A 0 289 . -25.951 14.779 3.045 1.00 96.40 289 A 1 ATOM 2344 C CG2 . VAL A 0 289 . -24.239 14.015 1.441 1.00 96.40 289 A 1 ATOM 2345 N N . SER A 0 290 . -27.089 11.157 3.919 1.00 95.37 290 A 1 ATOM 2346 C CA . SER A 0 290 . -28.091 10.721 4.902 1.00 95.37 290 A 1 ATOM 2347 C C . SER A 0 290 . -27.496 9.975 6.108 1.00 95.37 290 A 1 ATOM 2348 C CB . SER A 0 290 . -29.165 9.856 4.230 1.00 95.37 290 A 1 ATOM 2349 O O . SER A 0 290 . -28.142 9.905 7.155 1.00 95.37 290 A 1 ATOM 2350 O OG . SER A 0 290 . -28.786 8.491 4.137 1.00 95.37 290 A 1 ATOM 2351 N N . GLY A 0 291 . -26.306 9.373 5.958 1.00 92.52 291 A 1 ATOM 2352 C CA . GLY A 0 291 . -25.607 8.618 7.004 1.00 92.52 291 A 1 ATOM 2353 C C . GLY A 0 291 . -26.296 7.323 7.457 1.00 92.52 291 A 1 ATOM 2354 O O . GLY A 0 291 . -25.881 6.713 8.443 1.00 92.52 291 A 1 ATOM 2355 N N . LYS A 0 292 . -27.368 6.882 6.784 1.00 94.42 292 A 1 ATOM 2356 C CA . LYS A 0 292 . -28.159 5.711 7.197 1.00 94.42 292 A 1 ATOM 2357 C C . LYS A 0 292 . -27.567 4.410 6.648 1.00 94.42 292 A 1 ATOM 2358 C CB . LYS A 0 292 . -29.629 5.888 6.787 1.00 94.42 292 A 1 ATOM 2359 O O . LYS A 0 292 . -27.943 3.958 5.569 1.00 94.42 292 A 1 ATOM 2360 C CG . LYS A 0 292 . -30.324 6.995 7.589 1.00 94.42 292 A 1 ATOM 2361 C CD . LYS A 0 292 . -31.787 7.138 7.158 1.00 94.42 292 A 1 ATOM 2362 C CE . LYS A 0 292 . -32.438 8.283 7.939 1.00 94.42 292 A 1 ATOM 2363 N NZ . LYS A 0 292 . -33.828 8.541 7.486 1.00 94.42 292 A 1 ATOM 2364 N N . VAL A 0 293 . -26.696 3.773 7.427 1.00 96.80 293 A 1 ATOM 2365 C CA . VAL A 0 293 . -26.098 2.468 7.088 1.00 96.80 293 A 1 ATOM 2366 C C . VAL A 0 293 . -26.989 1.315 7.563 1.00 96.80 293 A 1 ATOM 2367 C CB . VAL A 0 293 . -24.673 2.336 7.662 1.00 96.80 293 A 1 ATOM 2368 O O . VAL A 0 293 . -27.376 1.252 8.731 1.00 96.80 293 A 1 ATOM 2369 C CG1 . VAL A 0 293 . -24.005 1.037 7.192 1.00 96.80 293 A 1 ATOM 2370 C CG2 . VAL A 0 293 . -23.779 3.495 7.212 1.00 96.80 293 A 1 ATOM 2371 N N . LYS A 0 294 . -27.294 0.365 6.669 1.00 96.62 294 A 1 ATOM 2372 C CA . LYS A 0 294 . -27.931 -0.917 7.018 1.00 96.62 294 A 1 ATOM 2373 C C . LYS A 0 294 . -26.875 -2.015 7.056 1.00 96.62 294 A 1 ATOM 2374 C CB . LYS A 0 294 . -29.043 -1.275 6.020 1.00 96.62 294 A 1 ATOM 2375 O O . LYS A 0 294 . -26.132 -2.179 6.094 1.00 96.62 294 A 1 ATOM 2376 C CG . LYS A 0 294 . -30.254 -0.335 6.108 1.00 96.62 294 A 1 ATOM 2377 C CD . LYS A 0 294 . -31.349 -0.799 5.138 1.00 96.62 294 A 1 ATOM 2378 C CE . LYS A 0 294 . -32.565 0.132 5.204 1.00 96.62 294 A 1 ATOM 2379 N NZ . LYS A 0 294 . -33.627 -0.298 4.258 1.00 96.62 294 A 1 ATOM 2380 N N . PHE A 0 295 . -26.829 -2.787 8.137 1.00 98.13 295 A 1 ATOM 2381 C CA . PHE A 0 295 . -25.861 -3.875 8.297 1.00 98.13 295 A 1 ATOM 2382 C C . PHE A 0 295 . -26.490 -5.236 7.979 1.00 98.13 295 A 1 ATOM 2383 C CB . PHE A 0 295 . -25.280 -3.856 9.713 1.00 98.13 295 A 1 ATOM 2384 O O . PHE A 0 295 . -27.617 -5.483 8.421 1.00 98.13 295 A 1 ATOM 2385 C CG . PHE A 0 295 . -24.551 -2.568 10.035 1.00 98.13 295 A 1 ATOM 2386 C CD1 . PHE A 0 295 . -23.306 -2.306 9.435 1.00 98.13 295 A 1 ATOM 2387 C CD2 . PHE A 0 295 . -25.127 -1.616 10.898 1.00 98.13 295 A 1 ATOM 2388 C CE1 . PHE A 0 295 . -22.635 -1.104 9.707 1.00 98.13 295 A 1 ATOM 2389 C CE2 . PHE A 0 295 . -24.453 -0.411 11.166 1.00 98.13 295 A 1 ATOM 2390 C CZ . PHE A 0 295 . -23.203 -0.158 10.576 1.00 98.13 295 A 1 ATOM 2391 N N . PRO A 0 296 . -25.778 -6.137 7.279 1.00 98.03 296 A 1 ATOM 2392 C CA . PRO A 0 296 . -26.199 -7.525 7.141 1.00 98.03 296 A 1 ATOM 2393 C C . PRO A 0 296 . -26.408 -8.216 8.495 1.00 98.03 296 A 1 ATOM 2394 C CB . PRO A 0 296 . -25.097 -8.211 6.339 1.00 98.03 296 A 1 ATOM 2395 O O . PRO A 0 296 . -25.744 -7.902 9.489 1.00 98.03 296 A 1 ATOM 2396 C CG . PRO A 0 296 . -24.428 -7.078 5.570 1.00 98.03 296 A 1 ATOM 2397 C CD . PRO A 0 296 . -24.550 -5.902 6.530 1.00 98.03 296 A 1 ATOM 2398 N N . SER A 0 297 . -27.318 -9.191 8.540 1.00 97.65 297 A 1 ATOM 2399 C CA . SER A 0 297 . -27.634 -9.930 9.771 1.00 97.65 297 A 1 ATOM 2400 C C . SER A 0 297 . -26.430 -10.698 10.318 1.00 97.65 297 A 1 ATOM 2401 C CB . SER A 0 297 . -28.796 -10.898 9.527 1.00 97.65 297 A 1 ATOM 2402 O O . SER A 0 297 . -26.260 -10.761 11.532 1.00 97.65 297 A 1 ATOM 2403 O OG . SER A 0 297 . -28.513 -11.726 8.415 1.00 97.65 297 A 1 ATOM 2404 N N . HIS A 0 298 . -25.571 -11.210 9.431 1.00 98.10 298 A 1 ATOM 2405 C CA . HIS A 0 298 . -24.378 -11.989 9.772 1.00 98.10 298 A 1 ATOM 2406 C C . HIS A 0 298 . -23.201 -11.167 10.309 1.00 98.10 298 A 1 ATOM 2407 C CB . HIS A 0 298 . -23.942 -12.785 8.535 1.00 98.10 298 A 1 ATOM 2408 O O . HIS A 0 298 . -22.208 -11.767 10.699 1.00 98.10 298 A 1 ATOM 2409 C CG . HIS A 0 298 . -23.522 -11.906 7.383 1.00 98.10 298 A 1 ATOM 2410 C CD2 . HIS A 0 298 . -22.329 -11.258 7.257 1.00 98.10 298 A 1 ATOM 2411 N ND1 . HIS A 0 298 . -24.303 -11.618 6.267 1.00 98.10 298 A 1 ATOM 2412 C CE1 . HIS A 0 298 . -23.571 -10.801 5.491 1.00 98.10 298 A 1 ATOM 2413 N NE2 . HIS A 0 298 . -22.385 -10.547 6.072 1.00 98.10 298 A 1 ATOM 2414 N N . PHE A 0 299 . -23.264 -9.831 10.300 1.00 98.55 299 A 1 ATOM 2415 C CA . PHE A 0 299 . -22.205 -9.004 10.889 1.00 98.55 299 A 1 ATOM 2416 C C . PHE A 0 299 . -22.206 -9.145 12.416 1.00 98.55 299 A 1 ATOM 2417 C CB . PHE A 0 299 . -22.381 -7.526 10.494 1.00 98.55 299 A 1 ATOM 2418 O O . PHE A 0 299 . -23.258 -8.997 13.056 1.00 98.55 299 A 1 ATOM 2419 C CG . PHE A 0 299 . -21.857 -7.063 9.153 1.00 98.55 299 A 1 ATOM 2420 C CD1 . PHE A 0 299 . -21.580 -7.970 8.118 1.00 98.55 299 A 1 ATOM 2421 C CD2 . PHE A 0 299 . -21.624 -5.689 8.948 1.00 98.55 299 A 1 ATOM 2422 C CE1 . PHE A 0 299 . -21.073 -7.513 6.893 1.00 98.55 299 A 1 ATOM 2423 C CE2 . PHE A 0 299 . -21.120 -5.232 7.718 1.00 98.55 299 A 1 ATOM 2424 C CZ . PHE A 0 299 . -20.837 -6.145 6.693 1.00 98.55 299 A 1 ATOM 2425 N N . SER A 0 300 . -21.022 -9.343 12.992 1.00 98.61 300 A 1 ATOM 2426 C CA . SER A 0 300 . -20.783 -9.309 14.433 1.00 98.61 300 A 1 ATOM 2427 C C . SER A 0 300 . -21.149 -7.949 15.033 1.00 98.61 300 A 1 ATOM 2428 C CB . SER A 0 300 . -19.327 -9.678 14.754 1.00 98.61 300 A 1 ATOM 2429 O O . SER A 0 300 . -21.232 -6.925 14.341 1.00 98.61 300 A 1 ATOM 2430 O OG . SER A 0 300 . -18.430 -8.677 14.316 1.00 98.61 300 A 1 ATOM 2431 N N . ASN A 0 301 . -21.401 -7.923 16.342 1.00 98.51 301 A 1 ATOM 2432 C CA . ASN A 0 301 . -21.702 -6.670 17.032 1.00 98.51 301 A 1 ATOM 2433 C C . ASN A 0 301 . -20.478 -5.751 17.043 1.00 98.51 301 A 1 ATOM 2434 C CB . ASN A 0 301 . -22.198 -6.980 18.449 1.00 98.51 301 A 1 ATOM 2435 O O . ASN A 0 301 . -20.617 -4.546 16.856 1.00 98.51 301 A 1 ATOM 2436 C CG . ASN A 0 301 . -23.594 -7.574 18.456 1.00 98.51 301 A 1 ATOM 2437 N ND2 . ASN A 0 301 . -23.885 -8.416 19.418 1.00 98.51 301 A 1 ATOM 2438 O OD1 . ASN A 0 301 . -24.440 -7.282 17.619 1.00 98.51 301 A 1 ATOM 2439 N N . GLU A 0 302 . -19.290 -6.332 17.179 1.00 98.57 302 A 1 ATOM 2440 C CA . GLU A 0 302 . -18.007 -5.647 17.132 1.00 98.57 302 A 1 ATOM 2441 C C . GLU A 0 302 . -17.777 -5.009 15.758 1.00 98.57 302 A 1 ATOM 2442 C CB . GLU A 0 302 . -16.873 -6.642 17.451 1.00 98.57 302 A 1 ATOM 2443 O O . GLU A 0 302 . -17.391 -3.846 15.685 1.00 98.57 302 A 1 ATOM 2444 C CG . GLU A 0 302 . -16.900 -7.256 18.864 1.00 98.57 302 A 1 ATOM 2445 C CD . GLU A 0 302 . -18.020 -8.286 19.123 1.00 98.57 302 A 1 ATOM 2446 O OE1 . GLU A 0 302 . -18.314 -8.506 20.317 1.00 98.57 302 A 1 ATOM 2447 O OE2 . GLU A 0 302 . -18.632 -8.794 18.151 1.00 98.57 302 A 1 ATOM 2448 N N . LEU A 0 303 . -18.063 -5.712 14.656 1.00 98.80 303 A 1 ATOM 2449 C CA . LEU A 0 303 . -17.930 -5.124 13.322 1.00 98.80 303 A 1 ATOM 2450 C C . LEU A 0 303 . -18.902 -3.955 13.128 1.00 98.80 303 A 1 ATOM 2451 C CB . LEU A 0 303 . -18.153 -6.198 12.245 1.00 98.80 303 A 1 ATOM 2452 O O . LEU A 0 303 . -18.514 -2.892 12.647 1.00 98.80 303 A 1 ATOM 2453 C CG . LEU A 0 303 . -18.076 -5.652 10.809 1.00 98.80 303 A 1 ATOM 2454 C CD1 . LEU A 0 303 . -16.745 -4.984 10.472 1.00 98.80 303 A 1 ATOM 2455 C CD2 . LEU A 0 303 . -18.291 -6.774 9.799 1.00 98.80 303 A 1 ATOM 2456 N N . LYS A 0 304 . -20.170 -4.137 13.521 1.00 98.73 304 A 1 ATOM 2457 C CA . LYS A 0 304 . -21.185 -3.074 13.442 1.00 98.73 304 A 1 ATOM 2458 C C . LYS A 0 304 . -20.766 -1.845 14.246 1.00 98.73 304 A 1 ATOM 2459 C CB . LYS A 0 304 . -22.541 -3.590 13.947 1.00 98.73 304 A 1 ATOM 2460 O O . LYS A 0 304 . -20.988 -0.730 13.784 1.00 98.73 304 A 1 ATOM 2461 C CG . LYS A 0 304 . -23.180 -4.593 12.982 1.00 98.73 304 A 1 ATOM 2462 C CD . LYS A 0 304 . -24.402 -5.279 13.612 1.00 98.73 304 A 1 ATOM 2463 C CE . LYS A 0 304 . -24.914 -6.350 12.645 1.00 98.73 304 A 1 ATOM 2464 N NZ . LYS A 0 304 . -25.683 -7.423 13.313 1.00 98.73 304 A 1 ATOM 2465 N N . ASP A 0 305 . -20.194 -2.039 15.430 1.00 98.70 305 A 1 ATOM 2466 C CA . ASP A 0 305 . -19.729 -0.949 16.288 1.00 98.70 305 A 1 ATOM 2467 C C . ASP A 0 305 . -18.547 -0.193 15.666 1.00 98.70 305 A 1 ATOM 2468 C CB . ASP A 0 305 . -19.392 -1.501 17.678 1.00 98.70 305 A 1 ATOM 2469 O O . ASP A 0 305 . -18.604 1.030 15.537 1.00 98.70 305 A 1 ATOM 2470 C CG . ASP A 0 305 . -19.287 -0.376 18.706 1.00 98.70 305 A 1 ATOM 2471 O OD1 . ASP A 0 305 . -20.281 0.382 18.804 1.00 98.70 305 A 1 ATOM 2472 O OD2 . ASP A 0 305 . -18.265 -0.318 19.415 1.00 98.70 305 A 1 ATOM 2473 N N . LEU A 0 306 . -17.543 -0.908 15.144 1.00 98.80 306 A 1 ATOM 2474 C CA . LEU A 0 306 . -16.426 -0.292 14.419 1.00 98.80 306 A 1 ATOM 2475 C C . LEU A 0 306 . -16.924 0.547 13.235 1.00 98.80 306 A 1 ATOM 2476 C CB . LEU A 0 306 . -15.468 -1.389 13.917 1.00 98.80 306 A 1 ATOM 2477 O O . LEU A 0 306 . -16.561 1.713 13.085 1.00 98.80 306 A 1 ATOM 2478 C CG . LEU A 0 306 . -14.268 -0.844 13.118 1.00 98.80 306 A 1 ATOM 2479 C CD1 . LEU A 0 306 . -13.390 0.111 13.930 1.00 98.80 306 A 1 ATOM 2480 C CD2 . LEU A 0 306 . -13.401 -2.006 12.645 1.00 98.80 306 A 1 ATOM 2481 N N . LEU A 0 307 . -17.784 -0.040 12.399 1.00 98.81 307 A 1 ATOM 2482 C CA . LEU A 0 307 . -18.294 0.613 11.196 1.00 98.81 307 A 1 ATOM 2483 C C . LEU A 0 307 . -19.144 1.843 11.516 1.00 98.81 307 A 1 ATOM 2484 C CB . LEU A 0 307 . -19.097 -0.394 10.361 1.00 98.81 307 A 1 ATOM 2485 O O . LEU A 0 307 . -19.062 2.822 10.784 1.00 98.81 307 A 1 ATOM 2486 C CG . LEU A 0 307 . -18.249 -1.485 9.684 1.00 98.81 307 A 1 ATOM 2487 C CD1 . LEU A 0 307 . -19.185 -2.464 8.977 1.00 98.81 307 A 1 ATOM 2488 C CD2 . LEU A 0 307 . -17.299 -0.900 8.644 1.00 98.81 307 A 1 ATOM 2489 N N . LYS A 0 308 . -19.913 1.848 12.612 1.00 98.47 308 A 1 ATOM 2490 C CA . LYS A 0 308 . -20.637 3.051 13.070 1.00 98.47 308 A 1 ATOM 2491 C C . LYS A 0 308 . -19.699 4.202 13.440 1.00 98.47 308 A 1 ATOM 2492 C CB . LYS A 0 308 . -21.489 2.710 14.294 1.00 98.47 308 A 1 ATOM 2493 O O . LYS A 0 308 . -20.082 5.359 13.287 1.00 98.47 308 A 1 ATOM 2494 C CG . LYS A 0 308 . -22.772 1.950 13.944 1.00 98.47 308 A 1 ATOM 2495 C CD . LYS A 0 308 . -23.382 1.446 15.252 1.00 98.47 308 A 1 ATOM 2496 C CE . LYS A 0 308 . -24.635 0.612 15.010 1.00 98.47 308 A 1 ATOM 2497 N NZ . LYS A 0 308 . -25.134 0.096 16.307 1.00 98.47 308 A 1 ATOM 2498 N N . ASN A 0 309 . -18.502 3.892 13.934 1.00 98.58 309 A 1 ATOM 2499 C CA . ASN A 0 309 . -17.506 4.886 14.323 1.00 98.58 309 A 1 ATOM 2500 C C . ASN A 0 309 . -16.623 5.354 13.147 1.00 98.58 309 A 1 ATOM 2501 C CB . ASN A 0 309 . -16.683 4.313 15.482 1.00 98.58 309 A 1 ATOM 2502 O O . ASN A 0 309 . -16.141 6.485 13.169 1.00 98.58 309 A 1 ATOM 2503 C CG . ASN A 0 309 . -17.447 4.270 16.796 1.00 98.58 309 A 1 ATOM 2504 N ND2 . ASN A 0 309 . -17.805 3.104 17.276 1.00 98.58 309 A 1 ATOM 2505 O OD1 . ASN A 0 309 . -17.757 5.291 17.389 1.00 98.58 309 A 1 ATOM 2506 N N . LEU A 0 310 . -16.434 4.532 12.105 1.00 98.72 310 A 1 ATOM 2507 C CA . LEU A 0 310 . -15.729 4.916 10.868 1.00 98.72 310 A 1 ATOM 2508 C C . LEU A 0 310 . -16.650 5.624 9.861 1.00 98.72 310 A 1 ATOM 2509 C CB . LEU A 0 310 . -15.083 3.674 10.227 1.00 98.72 310 A 1 ATOM 2510 O O . LEU A 0 310 . -16.319 6.700 9.367 1.00 98.72 310 A 1 ATOM 2511 C CG . LEU A 0 310 . -13.904 3.071 11.011 1.00 98.72 310 A 1 ATOM 2512 C CD1 . LEU A 0 310 . -13.478 1.760 10.348 1.00 98.72 310 A 1 ATOM 2513 C CD2 . LEU A 0 310 . -12.682 3.991 11.045 1.00 98.72 310 A 1 ATOM 2514 N N . LEU A 0 311 . -17.845 5.075 9.610 1.00 98.64 311 A 1 ATOM 2515 C CA . LEU A 0 311 . -18.887 5.651 8.744 1.00 98.64 311 A 1 ATOM 2516 C C . LEU A 0 311 . -19.706 6.720 9.486 1.00 98.64 311 A 1 ATOM 2517 C CB . LEU A 0 311 . -19.771 4.544 8.138 1.00 98.64 311 A 1 ATOM 2518 O O . LEU A 0 311 . -20.934 6.784 9.402 1.00 98.64 311 A 1 ATOM 2519 C CG . LEU A 0 311 . -19.011 3.490 7.315 1.00 98.64 311 A 1 ATOM 2520 C CD1 . LEU A 0 311 . -19.988 2.426 6.809 1.00 98.64 311 A 1 ATOM 2521 C CD2 . LEU A 0 311 . -18.318 4.128 6.114 1.00 98.64 311 A 1 ATOM 2522 N N . GLN A 0 312 . -19.008 7.550 10.257 1.00 98.10 312 A 1 ATOM 2523 C CA . GLN A 0 312 . -19.581 8.603 11.078 1.00 98.10 312 A 1 ATOM 2524 C C . GLN A 0 312 . -19.569 9.932 10.317 1.00 98.10 312 A 1 ATOM 2525 C CB . GLN A 0 312 . -18.803 8.655 12.399 1.00 98.10 312 A 1 ATOM 2526 O O . GLN A 0 312 . -18.511 10.433 9.935 1.00 98.10 312 A 1 ATOM 2527 C CG . GLN A 0 312 . -19.259 9.785 13.321 1.00 98.10 312 A 1 ATOM 2528 C CD . GLN A 0 312 . -20.753 9.765 13.602 1.00 98.10 312 A 1 ATOM 2529 N NE2 . GLN A 0 312 . -21.221 8.865 14.436 1.00 98.10 312 A 1 ATOM 2530 O OE1 . GLN A 0 312 . -21.528 10.528 13.042 1.00 98.10 312 A 1 ATOM 2531 N N . VAL A 0 313 . -20.743 10.530 10.117 1.00 97.57 313 A 1 ATOM 2532 C CA . VAL A 0 313 . -20.885 11.824 9.426 1.00 97.57 313 A 1 ATOM 2533 C C . VAL A 0 313 . -20.286 12.966 10.257 1.00 97.57 313 A 1 ATOM 2534 C CB . VAL A 0 313 . -22.368 12.102 9.100 1.00 97.57 313 A 1 ATOM 2535 O O . VAL A 0 313 . -19.667 13.877 9.711 1.00 97.57 313 A 1 ATOM 2536 C CG1 . VAL A 0 313 . -22.560 13.439 8.372 1.00 97.57 313 A 1 ATOM 2537 C CG2 . VAL A 0 313 . -22.965 10.993 8.220 1.00 97.57 313 A 1 ATOM 2538 N N . ASP A 0 314 . -20.437 12.911 11.580 1.00 96.57 314 A 1 ATOM 2539 C CA . ASP A 0 314 . -19.886 13.899 12.508 1.00 96.57 314 A 1 ATOM 2540 C C . ASP A 0 314 . -18.373 13.693 12.706 1.00 96.57 314 A 1 ATOM 2541 C CB . ASP A 0 314 . -20.679 13.813 13.821 1.00 96.57 314 A 1 ATOM 2542 O O . ASP A 0 314 . -17.934 12.799 13.432 1.00 96.57 314 A 1 ATOM 2543 C CG . ASP A 0 314 . -20.306 14.864 14.870 1.00 96.57 314 A 1 ATOM 2544 O OD1 . ASP A 0 314 . -19.297 15.588 14.682 1.00 96.57 314 A 1 ATOM 2545 O OD2 . ASP A 0 314 . -21.043 14.903 15.889 1.00 96.57 314 A 1 ATOM 2546 N N . LEU A 0 315 . -17.557 14.552 12.086 1.00 96.12 315 A 1 ATOM 2547 C CA . LEU A 0 315 . -16.091 14.500 12.168 1.00 96.12 315 A 1 ATOM 2548 C C . LEU A 0 315 . -15.547 14.513 13.603 1.00 96.12 315 A 1 ATOM 2549 C CB . LEU A 0 315 . -15.495 15.696 11.401 1.00 96.12 315 A 1 ATOM 2550 O O . LEU A 0 315 . -14.454 13.999 13.833 1.00 96.12 315 A 1 ATOM 2551 C CG . LEU A 0 315 . -15.616 15.613 9.872 1.00 96.12 315 A 1 ATOM 2552 C CD1 . LEU A 0 315 . -15.067 16.898 9.247 1.00 96.12 315 A 1 ATOM 2553 C CD2 . LEU A 0 315 . -14.816 14.436 9.327 1.00 96.12 315 A 1 ATOM 2554 N N . THR A 0 316 . -16.289 15.071 14.566 1.00 96.66 316 A 1 ATOM 2555 C CA . THR A 0 316 . -15.883 15.117 15.982 1.00 96.66 316 A 1 ATOM 2556 C C . THR A 0 316 . -16.053 13.780 16.707 1.00 96.66 316 A 1 ATOM 2557 C CB . THR A 0 316 . -16.631 16.212 16.756 1.00 96.66 316 A 1 ATOM 2558 O O . THR A 0 316 . -15.636 13.645 17.854 1.00 96.66 316 A 1 ATOM 2559 C CG2 . THR A 0 316 . -16.574 17.571 16.058 1.00 96.66 316 A 1 ATOM 2560 O OG1 . THR A 0 316 . -17.987 15.883 16.960 1.00 96.66 316 A 1 ATOM 2561 N N . LYS A 0 317 . -16.663 12.793 16.040 1.00 97.95 317 A 1 ATOM 2562 C CA . LYS A 0 317 . -16.939 11.445 16.558 1.00 97.95 317 A 1 ATOM 2563 C C . LYS A 0 317 . -16.335 10.336 15.696 1.00 97.95 317 A 1 ATOM 2564 C CB . LYS A 0 317 . -18.454 11.264 16.680 1.00 97.95 317 A 1 ATOM 2565 O O . LYS A 0 317 . -16.382 9.177 16.095 1.00 97.95 317 A 1 ATOM 2566 C CG . LYS A 0 317 . -19.056 12.217 17.714 1.00 97.95 317 A 1 ATOM 2567 C CD . LYS A 0 317 . -20.575 12.084 17.707 1.00 97.95 317 A 1 ATOM 2568 C CE . LYS A 0 317 . -21.150 13.195 18.581 1.00 97.95 317 A 1 ATOM 2569 N NZ . LYS A 0 317 . -22.420 13.681 18.014 1.00 97.95 317 A 1 ATOM 2570 N N . ARG A 0 318 . -15.788 10.666 14.520 1.00 98.62 318 A 1 ATOM 2571 C CA . ARG A 0 318 . -15.209 9.680 13.602 1.00 98.62 318 A 1 ATOM 2572 C C . ARG A 0 318 . -13.858 9.181 14.112 1.00 98.62 318 A 1 ATOM 2573 C CB . ARG A 0 318 . -15.114 10.255 12.180 1.00 98.62 318 A 1 ATOM 2574 O O . ARG A 0 318 . -12.950 9.980 14.348 1.00 98.62 318 A 1 ATOM 2575 C CG . ARG A 0 318 . -14.808 9.137 11.166 1.00 98.62 318 A 1 ATOM 2576 C CD . ARG A 0 318 . -14.618 9.648 9.735 1.00 98.62 318 A 1 ATOM 2577 N NE . ARG A 0 318 . -15.816 10.336 9.216 1.00 98.62 318 A 1 ATOM 2578 N NH1 . ARG A 0 318 . -14.786 11.407 7.491 1.00 98.62 318 A 1 ATOM 2579 N NH2 . ARG A 0 318 . -16.941 11.802 7.887 1.00 98.62 318 A 1 ATOM 2580 C CZ . ARG A 0 318 . -15.846 11.172 8.198 1.00 98.62 318 A 1 ATOM 2581 N N . TYR A 0 319 . -13.709 7.864 14.231 1.00 98.60 319 A 1 ATOM 2582 C CA . TYR A 0 319 . -12.436 7.235 14.602 1.00 98.60 319 A 1 ATOM 2583 C C . TYR A 0 319 . -11.317 7.593 13.615 1.00 98.60 319 A 1 ATOM 2584 C CB . TYR A 0 319 . -12.606 5.718 14.705 1.00 98.60 319 A 1 ATOM 2585 O O . TYR A 0 319 . -11.565 7.824 12.433 1.00 98.60 319 A 1 ATOM 2586 C CG . TYR A 0 319 . -13.210 5.185 15.988 1.00 98.60 319 A 1 ATOM 2587 C CD1 . TYR A 0 319 . -13.887 6.016 16.909 1.00 98.60 319 A 1 ATOM 2588 C CD2 . TYR A 0 319 . -13.078 3.810 16.257 1.00 98.60 319 A 1 ATOM 2589 C CE1 . TYR A 0 319 . -14.445 5.468 18.078 1.00 98.60 319 A 1 ATOM 2590 C CE2 . TYR A 0 319 . -13.622 3.267 17.432 1.00 98.60 319 A 1 ATOM 2591 O OH . TYR A 0 319 . -14.853 3.553 19.465 1.00 98.60 319 A 1 ATOM 2592 C CZ . TYR A 0 319 . -14.311 4.089 18.343 1.00 98.60 319 A 1 ATOM 2593 N N . GLY A 0 320 . -10.081 7.686 14.116 1.00 97.96 320 A 1 ATOM 2594 C CA . GLY A 0 320 . -8.933 8.192 13.355 1.00 97.96 320 A 1 ATOM 2595 C C . GLY A 0 320 . -8.815 9.725 13.331 1.00 97.96 320 A 1 ATOM 2596 O O . GLY A 0 320 . -7.723 10.242 13.097 1.00 97.96 320 A 1 ATOM 2597 N N . ASN A 0 321 . -9.897 10.456 13.635 1.00 97.49 321 A 1 ATOM 2598 C CA . ASN A 0 321 . -9.927 11.926 13.709 1.00 97.49 321 A 1 ATOM 2599 C C . ASN A 0 321 . -10.139 12.470 15.140 1.00 97.49 321 A 1 ATOM 2600 C CB . ASN A 0 321 . -10.987 12.429 12.715 1.00 97.49 321 A 1 ATOM 2601 O O . ASN A 0 321 . -10.265 13.677 15.339 1.00 97.49 321 A 1 ATOM 2602 C CG . ASN A 0 321 . -10.862 13.918 12.432 1.00 97.49 321 A 1 ATOM 2603 N ND2 . ASN A 0 321 . -11.913 14.676 12.636 1.00 97.49 321 A 1 ATOM 2604 O OD1 . ASN A 0 321 . -9.838 14.421 11.990 1.00 97.49 321 A 1 ATOM 2605 N N . LEU A 0 322 . -10.191 11.588 16.142 1.00 97.13 322 A 1 ATOM 2606 C CA . LEU A 0 322 . -10.309 11.953 17.557 1.00 97.13 322 A 1 ATOM 2607 C C . LEU A 0 322 . -8.932 12.190 18.188 1.00 97.13 322 A 1 ATOM 2608 C CB . LEU A 0 322 . -11.083 10.860 18.317 1.00 97.13 322 A 1 ATOM 2609 O O . LEU A 0 322 . -7.894 11.989 17.559 1.00 97.13 322 A 1 ATOM 2610 C CG . LEU A 0 322 . -12.424 10.440 17.699 1.00 97.13 322 A 1 ATOM 2611 C CD1 . LEU A 0 322 . -13.177 9.492 18.631 1.00 97.13 322 A 1 ATOM 2612 C CD2 . LEU A 0 322 . -13.313 11.648 17.425 1.00 97.13 322 A 1 ATOM 2613 N N . LYS A 0 323 . -8.914 12.569 19.472 1.00 96.44 323 A 1 ATOM 2614 C CA . LYS A 0 323 . -7.680 12.842 20.227 1.00 96.44 323 A 1 ATOM 2615 C C . LYS A 0 323 . -6.694 11.664 20.235 1.00 96.44 323 A 1 ATOM 2616 C CB . LYS A 0 323 . -8.053 13.266 21.656 1.00 96.44 323 A 1 ATOM 2617 O O . LYS A 0 323 . -5.493 11.900 20.166 1.00 96.44 323 A 1 ATOM 2618 C CG . LYS A 0 323 . -6.823 13.713 22.462 1.00 96.44 323 A 1 ATOM 2619 C CD . LYS A 0 323 . -7.207 14.135 23.882 1.00 96.44 323 A 1 ATOM 2620 C CE . LYS A 0 323 . -5.934 14.508 24.649 1.00 96.44 323 A 1 ATOM 2621 N NZ . LYS A 0 323 . -6.225 14.854 26.062 1.00 96.44 323 A 1 ATOM 2622 N N . ASN A 0 324 . -7.181 10.423 20.302 1.00 95.69 324 A 1 ATOM 2623 C CA . ASN A 0 324 . -6.323 9.231 20.294 1.00 95.69 324 A 1 ATOM 2624 C C . ASN A 0 324 . -5.905 8.808 18.870 1.00 95.69 324 A 1 ATOM 2625 C CB . ASN A 0 324 . -7.046 8.081 21.003 1.00 95.69 324 A 1 ATOM 2626 O O . ASN A 0 324 . -5.132 7.865 18.704 1.00 95.69 324 A 1 ATOM 2627 C CG . ASN A 0 324 . -7.506 8.357 22.419 1.00 95.69 324 A 1 ATOM 2628 N ND2 . ASN A 0 324 . -8.575 7.712 22.816 1.00 95.69 324 A 1 ATOM 2629 O OD1 . ASN A 0 324 . -6.931 9.141 23.163 1.00 95.69 324 A 1 ATOM 2630 N N . GLY A 0 325 . -6.413 9.483 17.833 1.00 96.34 325 A 1 ATOM 2631 C CA . GLY A 0 325 . -6.094 9.208 16.436 1.00 96.34 325 A 1 ATOM 2632 C C . GLY A 0 325 . -6.399 7.765 16.032 1.00 96.34 325 A 1 ATOM 2633 O O . GLY A 0 325 . -7.491 7.247 16.264 1.00 96.34 325 A 1 ATOM 2634 N N . VAL A 0 326 . -5.416 7.112 15.413 1.00 97.14 326 A 1 ATOM 2635 C CA . VAL A 0 326 . -5.517 5.724 14.934 1.00 97.14 326 A 1 ATOM 2636 C C . VAL A 0 326 . -5.661 4.700 16.068 1.00 97.14 326 A 1 ATOM 2637 C CB . VAL A 0 326 . -4.304 5.411 14.039 1.00 97.14 326 A 1 ATOM 2638 O O . VAL A 0 326 . -6.162 3.600 15.837 1.00 97.14 326 A 1 ATOM 2639 C CG1 . VAL A 0 326 . -3.000 5.357 14.841 1.00 97.14 326 A 1 ATOM 2640 C CG2 . VAL A 0 326 . -4.481 4.112 13.254 1.00 97.14 326 A 1 ATOM 2641 N N . ALA A 0 327 . -5.286 5.045 17.306 1.00 97.32 327 A 1 ATOM 2642 C CA . ALA A 0 327 . -5.375 4.122 18.435 1.00 97.32 327 A 1 ATOM 2643 C C . ALA A 0 327 . -6.826 3.717 18.751 1.00 97.32 327 A 1 ATOM 2644 C CB . ALA A 0 327 . -4.677 4.742 19.648 1.00 97.32 327 A 1 ATOM 2645 O O . ALA A 0 327 . -7.051 2.578 19.155 1.00 97.32 327 A 1 ATOM 2646 N N . ASP A 0 328 . -7.812 4.589 18.492 1.00 98.24 328 A 1 ATOM 2647 C CA . ASP A 0 328 . -9.237 4.243 18.637 1.00 98.24 328 A 1 ATOM 2648 C C . ASP A 0 328 . -9.661 3.128 17.662 1.00 98.24 328 A 1 ATOM 2649 C CB . ASP A 0 328 . -10.122 5.485 18.423 1.00 98.24 328 A 1 ATOM 2650 O O . ASP A 0 328 . -10.558 2.346 17.963 1.00 98.24 328 A 1 ATOM 2651 C CG . ASP A 0 328 . -10.004 6.539 19.531 1.00 98.24 328 A 1 ATOM 2652 O OD1 . ASP A 0 328 . -9.791 6.180 20.714 1.00 98.24 328 A 1 ATOM 2653 O OD2 . ASP A 0 328 . -10.097 7.740 19.194 1.00 98.24 328 A 1 ATOM 2654 N N . ILE A 0 329 . -8.986 3.011 16.511 1.00 98.68 329 A 1 ATOM 2655 C CA . ILE A 0 329 . -9.196 1.930 15.540 1.00 98.68 329 A 1 ATOM 2656 C C . ILE A 0 329 . -8.411 0.689 15.968 1.00 98.68 329 A 1 ATOM 2657 C CB . ILE A 0 329 . -8.819 2.378 14.106 1.00 98.68 329 A 1 ATOM 2658 O O . ILE A 0 329 . -8.987 -0.394 16.066 1.00 98.68 329 A 1 ATOM 2659 C CG1 . ILE A 0 329 . -9.610 3.643 13.707 1.00 98.68 329 A 1 ATOM 2660 C CG2 . ILE A 0 329 . -9.083 1.235 13.106 1.00 98.68 329 A 1 ATOM 2661 C CD1 . ILE A 0 329 . -9.177 4.272 12.380 1.00 98.68 329 A 1 ATOM 2662 N N . LYS A 0 330 . -7.110 0.838 16.262 1.00 98.26 330 A 1 ATOM 2663 C CA . LYS A 0 330 . -6.226 -0.291 16.592 1.00 98.26 330 A 1 ATOM 2664 C C . LYS A 0 330 . -6.661 -1.070 17.833 1.00 98.26 330 A 1 ATOM 2665 C CB . LYS A 0 330 . -4.775 0.171 16.775 1.00 98.26 330 A 1 ATOM 2666 O O . LYS A 0 330 . -6.554 -2.293 17.854 1.00 98.26 330 A 1 ATOM 2667 C CG . LYS A 0 330 . -4.057 0.460 15.451 1.00 98.26 330 A 1 ATOM 2668 C CD . LYS A 0 330 . -2.581 0.759 15.738 1.00 98.26 330 A 1 ATOM 2669 C CE . LYS A 0 330 . -1.755 0.804 14.456 1.00 98.26 330 A 1 ATOM 2670 N NZ . LYS A 0 330 . -0.346 1.159 14.746 1.00 98.26 330 A 1 ATOM 2671 N N . ASN A 0 331 . -7.167 -0.361 18.841 1.00 97.95 331 A 1 ATOM 2672 C CA . ASN A 0 331 . -7.599 -0.936 20.116 1.00 97.95 331 A 1 ATOM 2673 C C . ASN A 0 331 . -9.085 -1.329 20.127 1.00 97.95 331 A 1 ATOM 2674 C CB . ASN A 0 331 . -7.262 0.054 21.240 1.00 97.95 331 A 1 ATOM 2675 O O . ASN A 0 331 . -9.602 -1.784 21.149 1.00 97.95 331 A 1 ATOM 2676 C CG . ASN A 0 331 . -5.773 0.314 21.365 1.00 97.95 331 A 1 ATOM 2677 N ND2 . ASN A 0 331 . -5.384 1.505 21.750 1.00 97.95 331 A 1 ATOM 2678 O OD1 . ASN A 0 331 . -4.938 -0.542 21.133 1.00 97.95 331 A 1 ATOM 2679 N N . HIS A 0 332 . -9.799 -1.143 19.014 1.00 98.67 332 A 1 ATOM 2680 C CA . HIS A 0 332 . -11.201 -1.517 18.924 1.00 98.67 332 A 1 ATOM 2681 C C . HIS A 0 332 . -11.371 -3.040 19.056 1.00 98.67 332 A 1 ATOM 2682 C CB . HIS A 0 332 . -11.790 -0.992 17.613 1.00 98.67 332 A 1 ATOM 2683 O O . HIS A 0 332 . -10.601 -3.814 18.488 1.00 98.67 332 A 1 ATOM 2684 C CG . HIS A 0 332 . -13.273 -1.201 17.567 1.00 98.67 332 A 1 ATOM 2685 C CD2 . HIS A 0 332 . -14.223 -0.422 18.169 1.00 98.67 332 A 1 ATOM 2686 N ND1 . HIS A 0 332 . -13.907 -2.309 17.061 1.00 98.67 332 A 1 ATOM 2687 C CE1 . HIS A 0 332 . -15.206 -2.213 17.378 1.00 98.67 332 A 1 ATOM 2688 N NE2 . HIS A 0 332 . -15.441 -1.079 18.034 1.00 98.67 332 A 1 ATOM 2689 N N . LYS A 0 333 . -12.436 -3.495 19.733 1.00 98.43 333 A 1 ATOM 2690 C CA . LYS A 0 333 . -12.688 -4.927 20.005 1.00 98.43 333 A 1 ATOM 2691 C C . LYS A 0 333 . -12.694 -5.799 18.752 1.00 98.43 333 A 1 ATOM 2692 C CB . LYS A 0 333 . -14.030 -5.104 20.724 1.00 98.43 333 A 1 ATOM 2693 O O . LYS A 0 333 . -12.240 -6.937 18.798 1.00 98.43 333 A 1 ATOM 2694 C CG . LYS A 0 333 . -14.017 -4.513 22.137 1.00 98.43 333 A 1 ATOM 2695 C CD . LYS A 0 333 . -15.366 -4.779 22.809 1.00 98.43 333 A 1 ATOM 2696 C CE . LYS A 0 333 . -15.378 -4.167 24.210 1.00 98.43 333 A 1 ATOM 2697 N NZ . LYS A 0 333 . -16.693 -4.375 24.860 1.00 98.43 333 A 1 ATOM 2698 N N . TRP A 0 334 . -13.162 -5.260 17.624 1.00 98.72 334 A 1 ATOM 2699 C CA . TRP A 0 334 . -13.133 -5.976 16.346 1.00 98.72 334 A 1 ATOM 2700 C C . TRP A 0 334 . -11.711 -6.325 15.895 1.00 98.72 334 A 1 ATOM 2701 C CB . TRP A 0 334 . -13.854 -5.194 15.246 1.00 98.72 334 A 1 ATOM 2702 O O . TRP A 0 334 . -11.539 -7.362 15.273 1.00 98.72 334 A 1 ATOM 2703 C CG . TRP A 0 334 . -14.075 -6.004 14.005 1.00 98.72 334 A 1 ATOM 2704 C CD1 . TRP A 0 334 . -14.997 -6.983 13.870 1.00 98.72 334 A 1 ATOM 2705 C CD2 . TRP A 0 334 . -13.362 -5.955 12.728 1.00 98.72 334 A 1 ATOM 2706 C CE2 . TRP A 0 334 . -13.952 -6.913 11.847 1.00 98.72 334 A 1 ATOM 2707 C CE3 . TRP A 0 334 . -12.281 -5.199 12.223 1.00 98.72 334 A 1 ATOM 2708 N NE1 . TRP A 0 334 . -14.918 -7.535 12.611 1.00 98.72 334 A 1 ATOM 2709 C CH2 . TRP A 0 334 . -12.506 -6.246 10.028 1.00 98.72 334 A 1 ATOM 2710 C CZ2 . TRP A 0 334 . -13.538 -7.065 10.517 1.00 98.72 334 A 1 ATOM 2711 C CZ3 . TRP A 0 334 . -11.869 -5.333 10.884 1.00 98.72 334 A 1 ATOM 2712 N N . PHE A 0 335 . -10.699 -5.525 16.238 1.00 98.69 335 A 1 ATOM 2713 C CA . PHE A 0 335 . -9.285 -5.829 16.010 1.00 98.69 335 A 1 ATOM 2714 C C . PHE A 0 335 . -8.617 -6.531 17.202 1.00 98.69 335 A 1 ATOM 2715 C CB . PHE A 0 335 . -8.526 -4.551 15.624 1.00 98.69 335 A 1 ATOM 2716 O O . PHE A 0 335 . -7.416 -6.762 17.146 1.00 98.69 335 A 1 ATOM 2717 C CG . PHE A 0 335 . -8.779 -4.071 14.210 1.00 98.69 335 A 1 ATOM 2718 C CD1 . PHE A 0 335 . -8.206 -4.756 13.120 1.00 98.69 335 A 1 ATOM 2719 C CD2 . PHE A 0 335 . -9.535 -2.909 13.978 1.00 98.69 335 A 1 ATOM 2720 C CE1 . PHE A 0 335 . -8.392 -4.290 11.809 1.00 98.69 335 A 1 ATOM 2721 C CE2 . PHE A 0 335 . -9.709 -2.433 12.667 1.00 98.69 335 A 1 ATOM 2722 C CZ . PHE A 0 335 . -9.134 -3.119 11.584 1.00 98.69 335 A 1 ATOM 2723 N N . GLY A 0 336 . -9.352 -6.932 18.246 1.00 97.12 336 A 1 ATOM 2724 C CA . GLY A 0 336 . -8.777 -7.437 19.502 1.00 97.12 336 A 1 ATOM 2725 C C . GLY A 0 336 . -7.877 -8.675 19.377 1.00 97.12 336 A 1 ATOM 2726 O O . GLY A 0 336 . -7.072 -8.925 20.264 1.00 97.12 336 A 1 ATOM 2727 N N . SER A 0 337 . -7.976 -9.432 18.279 1.00 96.03 337 A 1 ATOM 2728 C CA . SER A 0 337 . -7.098 -10.569 17.964 1.00 96.03 337 A 1 ATOM 2729 C C . SER A 0 337 . -5.943 -10.223 17.009 1.00 96.03 337 A 1 ATOM 2730 C CB . SER A 0 337 . -7.941 -11.712 17.386 1.00 96.03 337 A 1 ATOM 2731 O O . SER A 0 337 . -5.322 -11.128 16.459 1.00 96.03 337 A 1 ATOM 2732 O OG . SER A 0 337 . -8.373 -11.391 16.071 1.00 96.03 337 A 1 ATOM 2733 N N . THR A 0 338 . -5.725 -8.944 16.702 1.00 97.78 338 A 1 ATOM 2734 C CA . THR A 0 338 . -4.768 -8.492 15.680 1.00 97.78 338 A 1 ATOM 2735 C C . THR A 0 338 . -3.444 -8.150 16.333 1.00 97.78 338 A 1 ATOM 2736 C CB . THR A 0 338 . -5.279 -7.264 14.911 1.00 97.78 338 A 1 ATOM 2737 O O . THR A 0 338 . -3.361 -7.207 17.115 1.00 97.78 338 A 1 ATOM 2738 C CG2 . THR A 0 338 . -4.449 -6.926 13.676 1.00 97.78 338 A 1 ATOM 2739 O OG1 . THR A 0 338 . -6.606 -7.512 14.512 1.00 97.78 338 A 1 ATOM 2740 N N . ASP A 0 339 . -2.397 -8.880 15.966 1.00 96.63 339 A 1 ATOM 2741 C CA . ASP A 0 339 . -1.027 -8.501 16.286 1.00 96.63 339 A 1 ATOM 2742 C C . ASP A 0 339 . -0.504 -7.540 15.209 1.00 96.63 339 A 1 ATOM 2743 C CB . ASP A 0 339 . -0.178 -9.763 16.452 1.00 96.63 339 A 1 ATOM 2744 O O . ASP A 0 339 . -0.162 -7.936 14.093 1.00 96.63 339 A 1 ATOM 2745 C CG . ASP A 0 339 . 1.260 -9.455 16.884 1.00 96.63 339 A 1 ATOM 2746 O OD1 . ASP A 0 339 . 1.739 -8.321 16.633 1.00 96.63 339 A 1 ATOM 2747 O OD2 . ASP A 0 339 . 1.882 -10.380 17.440 1.00 96.63 339 A 1 ATOM 2748 N N . TRP A 0 340 . -0.486 -6.248 15.538 1.00 96.24 340 A 1 ATOM 2749 C CA . TRP A 0 340 . -0.085 -5.179 14.622 1.00 96.24 340 A 1 ATOM 2750 C C . TRP A 0 340 . 1.370 -5.297 14.159 1.00 96.24 340 A 1 ATOM 2751 C CB . TRP A 0 340 . -0.329 -3.830 15.311 1.00 96.24 340 A 1 ATOM 2752 O O . TRP A 0 340 . 1.659 -5.014 12.995 1.00 96.24 340 A 1 ATOM 2753 C CG . TRP A 0 340 . -1.774 -3.552 15.589 1.00 96.24 340 A 1 ATOM 2754 C CD1 . TRP A 0 340 . -2.411 -3.673 16.777 1.00 96.24 340 A 1 ATOM 2755 C CD2 . TRP A 0 340 . -2.801 -3.187 14.626 1.00 96.24 340 A 1 ATOM 2756 C CE2 . TRP A 0 340 . -4.061 -3.165 15.290 1.00 96.24 340 A 1 ATOM 2757 C CE3 . TRP A 0 340 . -2.794 -2.907 13.246 1.00 96.24 340 A 1 ATOM 2758 N NE1 . TRP A 0 340 . -3.762 -3.427 16.608 1.00 96.24 340 A 1 ATOM 2759 C CH2 . TRP A 0 340 . -5.220 -2.615 13.238 1.00 96.24 340 A 1 ATOM 2760 C CZ2 . TRP A 0 340 . -5.259 -2.924 14.606 1.00 96.24 340 A 1 ATOM 2761 C CZ3 . TRP A 0 340 . -3.984 -2.596 12.570 1.00 96.24 340 A 1 ATOM 2762 N N . ILE A 0 341 . 2.271 -5.741 15.040 1.00 94.09 341 A 1 ATOM 2763 C CA . ILE A 0 341 . 3.694 -5.893 14.719 1.00 94.09 341 A 1 ATOM 2764 C C . ILE A 0 341 . 3.894 -7.118 13.831 1.00 94.09 341 A 1 ATOM 2765 C CB . ILE A 0 341 . 4.542 -5.960 16.008 1.00 94.09 341 A 1 ATOM 2766 O O . ILE A 0 341 . 4.594 -7.033 12.823 1.00 94.09 341 A 1 ATOM 2767 C CG1 . ILE A 0 341 . 4.410 -4.683 16.872 1.00 94.09 341 A 1 ATOM 2768 C CG2 . ILE A 0 341 . 6.022 -6.227 15.683 1.00 94.09 341 A 1 ATOM 2769 C CD1 . ILE A 0 341 . 4.822 -3.368 16.190 1.00 94.09 341 A 1 ATOM 2770 N N . ALA A 0 342 . 3.222 -8.233 14.125 1.00 95.33 342 A 1 ATOM 2771 C CA . ALA A 0 342 . 3.276 -9.414 13.270 1.00 95.33 342 A 1 ATOM 2772 C C . ALA A 0 342 . 2.659 -9.164 11.884 1.00 95.33 342 A 1 ATOM 2773 C CB . ALA A 0 342 . 2.588 -10.575 13.982 1.00 95.33 342 A 1 ATOM 2774 O O . ALA A 0 342 . 3.182 -9.674 10.892 1.00 95.33 342 A 1 ATOM 2775 N N . ILE A 0 343 . 1.589 -8.360 11.780 1.00 97.02 343 A 1 ATOM 2776 C CA . ILE A 0 343 . 1.063 -7.919 10.479 1.00 97.02 343 A 1 ATOM 2777 C C . ILE A 0 343 . 2.132 -7.118 9.736 1.00 97.02 343 A 1 ATOM 2778 C CB . ILE A 0 343 . -0.263 -7.131 10.616 1.00 97.02 343 A 1 ATOM 2779 O O . ILE A 0 343 . 2.466 -7.493 8.614 1.00 97.02 343 A 1 ATOM 2780 C CG1 . ILE A 0 343 . -1.430 -8.040 11.066 1.00 97.02 343 A 1 ATOM 2781 C CG2 . ILE A 0 343 . -0.648 -6.411 9.307 1.00 97.02 343 A 1 ATOM 2782 C CD1 . ILE A 0 343 . -1.963 -9.024 10.013 1.00 97.02 343 A 1 ATOM 2783 N N . TYR A 0 344 . 2.693 -6.072 10.358 1.00 94.99 344 A 1 ATOM 2784 C CA . TYR A 0 344 . 3.737 -5.222 9.770 1.00 94.99 344 A 1 ATOM 2785 C C . TYR A 0 344 . 4.947 -6.030 9.272 1.00 94.99 344 A 1 ATOM 2786 C CB . TYR A 0 344 . 4.164 -4.174 10.808 1.00 94.99 344 A 1 ATOM 2787 O O . TYR A 0 344 . 5.393 -5.846 8.142 1.00 94.99 344 A 1 ATOM 2788 C CG . TYR A 0 344 . 5.393 -3.386 10.407 1.00 94.99 344 A 1 ATOM 2789 C CD1 . TYR A 0 344 . 6.618 -3.630 11.057 1.00 94.99 344 A 1 ATOM 2790 C CD2 . TYR A 0 344 . 5.324 -2.449 9.357 1.00 94.99 344 A 1 ATOM 2791 C CE1 . TYR A 0 344 . 7.782 -2.957 10.648 1.00 94.99 344 A 1 ATOM 2792 C CE2 . TYR A 0 344 . 6.483 -1.751 8.967 1.00 94.99 344 A 1 ATOM 2793 O OH . TYR A 0 344 . 8.829 -1.369 9.200 1.00 94.99 344 A 1 ATOM 2794 C CZ . TYR A 0 344 . 7.712 -2.015 9.603 1.00 94.99 344 A 1 ATOM 2795 N N . GLN A 0 345 . 5.418 -6.986 10.075 1.00 94.24 345 A 1 ATOM 2796 C CA . GLN A 0 345 . 6.550 -7.866 9.760 1.00 94.24 345 A 1 ATOM 2797 C C . GLN A 0 345 . 6.196 -9.009 8.790 1.00 94.24 345 A 1 ATOM 2798 C CB . GLN A 0 345 . 7.129 -8.421 11.073 1.00 94.24 345 A 1 ATOM 2799 O O . GLN A 0 345 . 7.026 -9.882 8.548 1.00 94.24 345 A 1 ATOM 2800 C CG . GLN A 0 345 . 7.767 -7.333 11.953 1.00 94.24 345 A 1 ATOM 2801 C CD . GLN A 0 345 . 8.272 -7.863 13.293 1.00 94.24 345 A 1 ATOM 2802 N NE2 . GLN A 0 345 . 8.965 -7.056 14.065 1.00 94.24 345 A 1 ATOM 2803 O OE1 . GLN A 0 345 . 8.076 -9.013 13.671 1.00 94.24 345 A 1 ATOM 2804 N N . LYS A 0 346 . 4.965 -9.043 8.263 1.00 96.39 346 A 1 ATOM 2805 C CA . LYS A 0 346 . 4.436 -10.104 7.395 1.00 96.39 346 A 1 ATOM 2806 C C . LYS A 0 346 . 4.557 -11.530 7.974 1.00 96.39 346 A 1 ATOM 2807 C CB . LYS A 0 346 . 4.979 -9.986 5.958 1.00 96.39 346 A 1 ATOM 2808 O O . LYS A 0 346 . 4.828 -12.485 7.253 1.00 96.39 346 A 1 ATOM 2809 C CG . LYS A 0 346 . 4.626 -8.660 5.266 1.00 96.39 346 A 1 ATOM 2810 C CD . LYS A 0 346 . 4.943 -8.754 3.764 1.00 96.39 346 A 1 ATOM 2811 C CE . LYS A 0 346 . 4.468 -7.506 3.010 1.00 96.39 346 A 1 ATOM 2812 N NZ . LYS A 0 346 . 4.566 -7.671 1.533 1.00 96.39 346 A 1 ATOM 2813 N N . LYS A 0 347 . 4.361 -11.681 9.290 1.00 96.31 347 A 1 ATOM 2814 C CA . LYS A 0 347 . 4.472 -12.958 10.030 1.00 96.31 347 A 1 ATOM 2815 C C . LYS A 0 347 . 3.143 -13.691 10.236 1.00 96.31 347 A 1 ATOM 2816 C CB . LYS A 0 347 . 5.156 -12.712 11.384 1.00 96.31 347 A 1 ATOM 2817 O O . LYS A 0 347 . 3.132 -14.782 10.799 1.00 96.31 347 A 1 ATOM 2818 C CG . LYS A 0 347 . 6.642 -12.373 11.233 1.00 96.31 347 A 1 ATOM 2819 C CD . LYS A 0 347 . 7.275 -12.149 12.609 1.00 96.31 347 A 1 ATOM 2820 C CE . LYS A 0 347 . 8.773 -11.875 12.455 1.00 96.31 347 A 1 ATOM 2821 N NZ . LYS A 0 347 . 9.363 -11.417 13.735 1.00 96.31 347 A 1 ATOM 2822 N N . ILE A 0 348 . 2.028 -13.095 9.824 1.00 96.56 348 A 1 ATOM 2823 C CA . ILE A 0 348 . 0.699 -13.702 9.930 1.00 96.56 348 A 1 ATOM 2824 C C . ILE A 0 348 . 0.413 -14.485 8.649 1.00 96.56 348 A 1 ATOM 2825 C CB . ILE A 0 348 . -0.372 -12.631 10.235 1.00 96.56 348 A 1 ATOM 2826 O O . ILE A 0 348 . 0.612 -13.986 7.545 1.00 96.56 348 A 1 ATOM 2827 C CG1 . ILE A 0 348 . -0.089 -11.859 11.546 1.00 96.56 348 A 1 ATOM 2828 C CG2 . ILE A 0 348 . -1.786 -13.237 10.275 1.00 96.56 348 A 1 ATOM 2829 C CD1 . ILE A 0 348 . -0.002 -12.727 12.810 1.00 96.56 348 A 1 ATOM 2830 N N . GLU A 0 349 . -0.078 -15.714 8.784 1.00 96.67 349 A 1 ATOM 2831 C CA . GLU A 0 349 . -0.489 -16.512 7.630 1.00 96.67 349 A 1 ATOM 2832 C C . GLU A 0 349 . -1.633 -15.814 6.879 1.00 96.67 349 A 1 ATOM 2833 C CB . GLU A 0 349 . -0.876 -17.921 8.096 1.00 96.67 349 A 1 ATOM 2834 O O . GLU A 0 349 . -2.675 -15.487 7.459 1.00 96.67 349 A 1 ATOM 2835 C CG . GLU A 0 349 . -1.153 -18.865 6.915 1.00 96.67 349 A 1 ATOM 2836 C CD . GLU A 0 349 . -1.517 -20.294 7.355 1.00 96.67 349 A 1 ATOM 2837 O OE1 . GLU A 0 349 . -1.797 -21.115 6.453 1.00 96.67 349 A 1 ATOM 2838 O OE2 . GLU A 0 349 . -1.518 -20.567 8.578 1.00 96.67 349 A 1 ATOM 2839 N N . ALA A 0 350 . -1.435 -15.561 5.583 1.00 97.47 350 A 1 ATOM 2840 C CA . ALA A 0 350 . -2.436 -14.893 4.771 1.00 97.47 350 A 1 ATOM 2841 C C . ALA A 0 350 . -3.641 -15.824 4.515 1.00 97.47 350 A 1 ATOM 2842 C CB . ALA A 0 350 . -1.803 -14.395 3.470 1.00 97.47 350 A 1 ATOM 2843 O O . ALA A 0 350 . -3.462 -16.979 4.127 1.00 97.47 350 A 1 ATOM 2844 N N . PRO A 0 351 . -4.886 -15.329 4.636 1.00 96.19 351 A 1 ATOM 2845 C CA . PRO A 0 351 . -6.102 -16.122 4.418 1.00 96.19 351 A 1 ATOM 2846 C C . PRO A 0 351 . -6.305 -16.553 2.956 1.00 96.19 351 A 1 ATOM 2847 C CB . PRO A 0 351 . -7.242 -15.209 4.886 1.00 96.19 351 A 1 ATOM 2848 O O . PRO A 0 351 . -7.155 -17.395 2.664 1.00 96.19 351 A 1 ATOM 2849 C CG . PRO A 0 351 . -6.685 -13.807 4.639 1.00 96.19 351 A 1 ATOM 2850 C CD . PRO A 0 351 . -5.214 -13.959 4.977 1.00 96.19 351 A 1 ATOM 2851 N N . PHE A 0 352 . -5.562 -15.956 2.024 1.00 94.76 352 A 1 ATOM 2852 C CA . PHE A 0 352 . -5.593 -16.275 0.605 1.00 94.76 352 A 1 ATOM 2853 C C . PHE A 0 352 . -4.198 -16.096 0.008 1.00 94.76 352 A 1 ATOM 2854 C CB . PHE A 0 352 . -6.616 -15.370 -0.097 1.00 94.76 352 A 1 ATOM 2855 O O . PHE A 0 352 . -3.605 -15.027 0.136 1.00 94.76 352 A 1 ATOM 2856 C CG . PHE A 0 352 . -6.546 -15.419 -1.612 1.00 94.76 352 A 1 ATOM 2857 C CD1 . PHE A 0 352 . -5.977 -14.348 -2.326 1.00 94.76 352 A 1 ATOM 2858 C CD2 . PHE A 0 352 . -7.004 -16.555 -2.305 1.00 94.76 352 A 1 ATOM 2859 C CE1 . PHE A 0 352 . -5.877 -14.405 -3.726 1.00 94.76 352 A 1 ATOM 2860 C CE2 . PHE A 0 352 . -6.893 -16.618 -3.707 1.00 94.76 352 A 1 ATOM 2861 C CZ . PHE A 0 352 . -6.332 -15.540 -4.416 1.00 94.76 352 A 1 ATOM 2862 N N . LEU A 0 353 . -3.718 -17.129 -0.686 1.00 95.34 353 A 1 ATOM 2863 C CA . LEU A 0 353 . -2.500 -17.087 -1.489 1.00 95.34 353 A 1 ATOM 2864 C C . LEU A 0 353 . -2.884 -17.157 -2.975 1.00 95.34 353 A 1 ATOM 2865 C CB . LEU A 0 353 . -1.564 -18.240 -1.086 1.00 95.34 353 A 1 ATOM 2866 O O . LEU A 0 353 . -3.509 -18.143 -3.392 1.00 95.34 353 A 1 ATOM 2867 C CG . LEU A 0 353 . -1.012 -18.144 0.349 1.00 95.34 353 A 1 ATOM 2868 C CD1 . LEU A 0 353 . -0.192 -19.396 0.661 1.00 95.34 353 A 1 ATOM 2869 C CD2 . LEU A 0 353 . -0.114 -16.923 0.535 1.00 95.34 353 A 1 ATOM 2870 N N . PRO A 0 354 . -2.549 -16.140 -3.789 1.00 93.23 354 A 1 ATOM 2871 C CA . PRO A 0 354 . -2.821 -16.181 -5.218 1.00 93.23 354 A 1 ATOM 2872 C C . PRO A 0 354 . -1.969 -17.258 -5.898 1.00 93.23 354 A 1 ATOM 2873 C CB . PRO A 0 354 . -2.533 -14.774 -5.741 1.00 93.23 354 A 1 ATOM 2874 O O . PRO A 0 354 . -0.853 -17.573 -5.483 1.00 93.23 354 A 1 ATOM 2875 C CG . PRO A 0 354 . -1.483 -14.249 -4.764 1.00 93.23 354 A 1 ATOM 2876 C CD . PRO A 0 354 . -1.842 -14.915 -3.439 1.00 93.23 354 A 1 ATOM 2877 N N . LYS A 0 355 . -2.497 -17.842 -6.977 1.00 92.86 355 A 1 ATOM 2878 C CA . LYS A 0 355 . -1.719 -18.770 -7.802 1.00 92.86 355 A 1 ATOM 2879 C C . LYS A 0 355 . -0.771 -17.948 -8.672 1.00 92.86 355 A 1 ATOM 2880 C CB . LYS A 0 355 . -2.639 -19.659 -8.651 1.00 92.86 355 A 1 ATOM 2881 O O . LYS A 0 355 . -1.240 -17.246 -9.561 1.00 92.86 355 A 1 ATOM 2882 C CG . LYS A 0 355 . -3.450 -20.644 -7.796 1.00 92.86 355 A 1 ATOM 2883 C CD . LYS A 0 355 . -4.286 -21.568 -8.690 1.00 92.86 355 A 1 ATOM 2884 C CE . LYS A 0 355 . -5.090 -22.540 -7.821 1.00 92.86 355 A 1 ATOM 2885 N NZ . LYS A 0 355 . -5.909 -23.463 -8.645 1.00 92.86 355 A 1 ATOM 2886 N N . CYS A 0 356 . 0.532 -18.077 -8.435 1.00 90.37 356 A 1 ATOM 2887 C CA . CYS A 0 356 . 1.576 -17.441 -9.238 1.00 90.37 356 A 1 ATOM 2888 C C . CYS A 0 356 . 2.583 -18.506 -9.700 1.00 90.37 356 A 1 ATOM 2889 C CB . CYS A 0 356 . 2.253 -16.321 -8.426 1.00 90.37 356 A 1 ATOM 2890 O O . CYS A 0 356 . 3.177 -19.206 -8.882 1.00 90.37 356 A 1 ATOM 2891 S SG . CYS A 0 356 . 1.029 -15.094 -7.869 1.00 90.37 356 A 1 ATOM 2892 N N . ARG A 0 357 . 2.773 -18.651 -11.014 1.00 89.85 357 A 1 ATOM 2893 C CA . ARG A 0 357 . 3.653 -19.652 -11.649 1.00 89.85 357 A 1 ATOM 2894 C C . ARG A 0 357 . 5.118 -19.219 -11.725 1.00 89.85 357 A 1 ATOM 2895 C CB . ARG A 0 357 . 3.136 -19.972 -13.060 1.00 89.85 357 A 1 ATOM 2896 O O . ARG A 0 357 . 5.976 -20.032 -12.053 1.00 89.85 357 A 1 ATOM 2897 C CG . ARG A 0 357 . 1.709 -20.534 -13.072 1.00 89.85 357 A 1 ATOM 2898 C CD . ARG A 0 357 . 1.286 -20.825 -14.513 1.00 89.85 357 A 1 ATOM 2899 N NE . ARG A 0 357 . -0.141 -21.180 -14.590 1.00 89.85 357 A 1 ATOM 2900 N NH1 . ARG A 0 357 . -0.171 -21.789 -16.803 1.00 89.85 357 A 1 ATOM 2901 N NH2 . ARG A 0 357 . -2.069 -21.793 -15.631 1.00 89.85 357 A 1 ATOM 2902 C CZ . ARG A 0 357 . -0.783 -21.590 -15.669 1.00 89.85 357 A 1 ATOM 2903 N N . GLY A 0 358 . 5.405 -17.948 -11.463 1.00 90.46 358 A 1 ATOM 2904 C CA . GLY A 0 358 . 6.747 -17.381 -11.526 1.00 90.46 358 A 1 ATOM 2905 C C . GLY A 0 358 . 6.743 -15.856 -11.378 1.00 90.46 358 A 1 ATOM 2906 O O . GLY A 0 358 . 5.677 -15.248 -11.303 1.00 90.46 358 A 1 ATOM 2907 N N . PRO A 0 359 . 7.927 -15.220 -11.354 1.00 89.81 359 A 1 ATOM 2908 C CA . PRO A 0 359 . 8.067 -13.788 -11.069 1.00 89.81 359 A 1 ATOM 2909 C C . PRO A 0 359 . 7.491 -12.861 -12.152 1.00 89.81 359 A 1 ATOM 2910 C CB . PRO A 0 359 . 9.572 -13.574 -10.877 1.00 89.81 359 A 1 ATOM 2911 O O . PRO A 0 359 . 7.195 -11.711 -11.859 1.00 89.81 359 A 1 ATOM 2912 C CG . PRO A 0 359 . 10.212 -14.699 -11.692 1.00 89.81 359 A 1 ATOM 2913 C CD . PRO A 0 359 . 9.231 -15.850 -11.500 1.00 89.81 359 A 1 ATOM 2914 N N . GLY A 0 360 . 7.319 -13.347 -13.384 1.00 92.21 360 A 1 ATOM 2915 C CA . GLY A 0 360 . 6.679 -12.617 -14.486 1.00 92.21 360 A 1 ATOM 2916 C C . GLY A 0 360 . 5.275 -13.122 -14.824 1.00 92.21 360 A 1 ATOM 2917 O O . GLY A 0 360 . 4.795 -12.879 -15.927 1.00 92.21 360 A 1 ATOM 2918 N N . ASP A 0 361 . 4.645 -13.898 -13.937 1.00 93.61 361 A 1 ATOM 2919 C CA . ASP A 0 361 . 3.301 -14.422 -14.177 1.00 93.61 361 A 1 ATOM 2920 C C . ASP A 0 361 . 2.251 -13.313 -14.035 1.00 93.61 361 A 1 ATOM 2921 C CB . ASP A 0 361 . 3.011 -15.597 -13.234 1.00 93.61 361 A 1 ATOM 2922 O O . ASP A 0 361 . 2.049 -12.776 -12.948 1.00 93.61 361 A 1 ATOM 2923 C CG . ASP A 0 361 . 1.643 -16.241 -13.485 1.00 93.61 361 A 1 ATOM 2924 O OD1 . ASP A 0 361 . 0.982 -15.942 -14.503 1.00 93.61 361 A 1 ATOM 2925 O OD2 . ASP A 0 361 . 1.262 -17.116 -12.683 1.00 93.61 361 A 1 ATOM 2926 N N . ALA A 0 362 . 1.573 -13.005 -15.140 1.00 92.52 362 A 1 ATOM 2927 C CA . ALA A 0 362 . 0.480 -12.041 -15.217 1.00 92.52 362 A 1 ATOM 2928 C C . ALA A 0 362 . -0.890 -12.708 -15.445 1.00 92.52 362 A 1 ATOM 2929 C CB . ALA A 0 362 . 0.829 -10.989 -16.276 1.00 92.52 362 A 1 ATOM 2930 O O . ALA A 0 362 . -1.807 -12.068 -15.950 1.00 92.52 362 A 1 ATOM 2931 N N . SER A 0 363 . -1.049 -13.994 -15.105 1.00 93.05 363 A 1 ATOM 2932 C CA . SER A 0 363 . -2.312 -14.729 -15.298 1.00 93.05 363 A 1 ATOM 2933 C C . SER A 0 363 . -3.456 -14.298 -14.372 1.00 93.05 363 A 1 ATOM 2934 C CB . SER A 0 363 . -2.088 -16.240 -15.186 1.00 93.05 363 A 1 ATOM 2935 O O . SER A 0 363 . -4.603 -14.661 -14.623 1.00 93.05 363 A 1 ATOM 2936 O OG . SER A 0 363 . -1.591 -16.632 -13.921 1.00 93.05 363 A 1 ATOM 2937 N N . ASN A 0 364 . -3.167 -13.516 -13.327 1.00 91.57 364 A 1 ATOM 2938 C CA . ASN A 0 364 . -4.181 -12.883 -12.476 1.00 91.57 364 A 1 ATOM 2939 C C . ASN A 0 364 . -4.653 -11.512 -13.011 1.00 91.57 364 A 1 ATOM 2940 C CB . ASN A 0 364 . -3.665 -12.795 -11.027 1.00 91.57 364 A 1 ATOM 2941 O O . ASN A 0 364 . -5.438 -10.849 -12.338 1.00 91.57 364 A 1 ATOM 2942 C CG . ASN A 0 364 . -3.379 -14.154 -10.409 1.00 91.57 364 A 1 ATOM 2943 N ND2 . ASN A 0 364 . -2.152 -14.390 -10.000 1.00 91.57 364 A 1 ATOM 2944 O OD1 . ASN A 0 364 . -4.243 -15.020 -10.305 1.00 91.57 364 A 1 ATOM 2945 N N . PHE A 0 365 . -4.180 -11.093 -14.191 1.00 88.56 365 A 1 ATOM 2946 C CA . PHE A 0 365 . -4.577 -9.858 -14.870 1.00 88.56 365 A 1 ATOM 2947 C C . PHE A 0 365 . -5.292 -10.175 -16.182 1.00 88.56 365 A 1 ATOM 2948 C CB . PHE A 0 365 . -3.350 -8.980 -15.149 1.00 88.56 365 A 1 ATOM 2949 O O . PHE A 0 365 . -4.942 -11.140 -16.869 1.00 88.56 365 A 1 ATOM 2950 C CG . PHE A 0 365 . -2.659 -8.475 -13.902 1.00 88.56 365 A 1 ATOM 2951 C CD1 . PHE A 0 365 . -3.021 -7.228 -13.364 1.00 88.56 365 A 1 ATOM 2952 C CD2 . PHE A 0 365 . -1.673 -9.256 -13.269 1.00 88.56 365 A 1 ATOM 2953 C CE1 . PHE A 0 365 . -2.397 -6.760 -12.197 1.00 88.56 365 A 1 ATOM 2954 C CE2 . PHE A 0 365 . -1.048 -8.787 -12.100 1.00 88.56 365 A 1 ATOM 2955 C CZ . PHE A 0 365 . -1.411 -7.536 -11.570 1.00 88.56 365 A 1 ATOM 2956 N N . ASP A 0 366 . -6.245 -9.322 -16.549 1.00 88.14 366 A 1 ATOM 2957 C CA . ASP A 0 366 . -6.973 -9.439 -17.809 1.00 88.14 366 A 1 ATOM 2958 C C . ASP A 0 366 . -6.043 -9.286 -19.030 1.00 88.14 366 A 1 ATOM 2959 C CB . ASP A 0 366 . -8.146 -8.441 -17.828 1.00 88.14 366 A 1 ATOM 2960 O O . ASP A 0 366 . -4.900 -8.816 -18.948 1.00 88.14 366 A 1 ATOM 2961 C CG . ASP A 0 366 . -9.248 -8.777 -16.811 1.00 88.14 366 A 1 ATOM 2962 O OD1 . ASP A 0 366 . -9.433 -9.979 -16.506 1.00 88.14 366 A 1 ATOM 2963 O OD2 . ASP A 0 366 . -9.926 -7.829 -16.364 1.00 88.14 366 A 1 ATOM 2964 N N . ASP A 0 367 . -6.511 -9.748 -20.186 1.00 90.74 367 A 1 ATOM 2965 C CA . ASP A 0 367 . -5.836 -9.538 -21.465 1.00 90.74 367 A 1 ATOM 2966 C C . ASP A 0 367 . -6.320 -8.224 -22.095 1.00 90.74 367 A 1 ATOM 2967 C CB . ASP A 0 367 . -6.049 -10.744 -22.395 1.00 90.74 367 A 1 ATOM 2968 O O . ASP A 0 367 . -7.521 -7.995 -22.235 1.00 90.74 367 A 1 ATOM 2969 C CG . ASP A 0 367 . -5.351 -12.022 -21.909 1.00 90.74 367 A 1 ATOM 2970 O OD1 . ASP A 0 367 . -4.147 -11.944 -21.559 1.00 90.74 367 A 1 ATOM 2971 O OD2 . ASP A 0 367 . -5.996 -13.092 -21.915 1.00 90.74 367 A 1 ATOM 2972 N N . TYR A 0 368 . -5.375 -7.374 -22.498 1.00 91.86 368 A 1 ATOM 2973 C CA . TYR A 0 368 . -5.629 -6.089 -23.151 1.00 91.86 368 A 1 ATOM 2974 C C . TYR A 0 368 . -5.036 -6.085 -24.563 1.00 91.86 368 A 1 ATOM 2975 C CB . TYR A 0 368 . -5.059 -4.946 -22.298 1.00 91.86 368 A 1 ATOM 2976 O O . TYR A 0 368 . -4.082 -6.809 -24.851 1.00 91.86 368 A 1 ATOM 2977 C CG . TYR A 0 368 . -5.783 -4.727 -20.981 1.00 91.86 368 A 1 ATOM 2978 C CD1 . TYR A 0 368 . -6.827 -3.784 -20.897 1.00 91.86 368 A 1 ATOM 2979 C CD2 . TYR A 0 368 . -5.421 -5.473 -19.841 1.00 91.86 368 A 1 ATOM 2980 C CE1 . TYR A 0 368 . -7.511 -3.594 -19.682 1.00 91.86 368 A 1 ATOM 2981 C CE2 . TYR A 0 368 . -6.116 -5.297 -18.629 1.00 91.86 368 A 1 ATOM 2982 O OH . TYR A 0 368 . -7.826 -4.147 -17.381 1.00 91.86 368 A 1 ATOM 2983 C CZ . TYR A 0 368 . -7.167 -4.358 -18.548 1.00 91.86 368 A 1 ATOM 2984 N N . GLU A 0 369 . -5.587 -5.257 -25.451 1.00 91.32 369 A 1 ATOM 2985 C CA . GLU A 0 369 . -5.029 -5.062 -26.790 1.00 91.32 369 A 1 ATOM 2986 C C . GLU A 0 369 . -3.666 -4.354 -26.708 1.00 91.32 369 A 1 ATOM 2987 C CB . GLU A 0 369 . -6.037 -4.309 -27.675 1.00 91.32 369 A 1 ATOM 2988 O O . GLU A 0 369 . -3.534 -3.278 -26.120 1.00 91.32 369 A 1 ATOM 2989 C CG . GLU A 0 369 . -5.583 -4.229 -29.144 1.00 91.32 369 A 1 ATOM 2990 C CD . GLU A 0 369 . -6.621 -3.584 -30.084 1.00 91.32 369 A 1 ATOM 2991 O OE1 . GLU A 0 369 . -6.293 -3.448 -31.287 1.00 91.32 369 A 1 ATOM 2992 O OE2 . GLU A 0 369 . -7.744 -3.269 -29.628 1.00 91.32 369 A 1 ATOM 2993 N N . GLU A 0 370 . -2.637 -4.961 -27.301 1.00 92.18 370 A 1 ATOM 2994 C CA . GLU A 0 370 . -1.298 -4.378 -27.343 1.00 92.18 370 A 1 ATOM 2995 C C . GLU A 0 370 . -1.202 -3.335 -28.460 1.00 92.18 370 A 1 ATOM 2996 C CB . GLU A 0 370 . -0.221 -5.459 -27.543 1.00 92.18 370 A 1 ATOM 2997 O O . GLU A 0 370 . -1.281 -3.662 -29.643 1.00 92.18 370 A 1 ATOM 2998 C CG . GLU A 0 370 . -0.154 -6.515 -26.431 1.00 92.18 370 A 1 ATOM 2999 C CD . GLU A 0 370 . 0.169 -5.956 -25.036 1.00 92.18 370 A 1 ATOM 3000 O OE1 . GLU A 0 370 . -0.050 -6.690 -24.050 1.00 92.18 370 A 1 ATOM 3001 O OE2 . GLU A 0 370 . 0.671 -4.812 -24.902 1.00 92.18 370 A 1 ATOM 3002 N N . GLU A 0 371 . -0.954 -2.074 -28.103 1.00 88.51 371 A 1 ATOM 3003 C CA . GLU A 0 371 . -0.684 -1.026 -29.095 1.00 88.51 371 A 1 ATOM 3004 C C . GLU A 0 371 . 0.807 -0.645 -29.120 1.00 88.51 371 A 1 ATOM 3005 C CB . GLU A 0 371 . -1.532 0.232 -28.886 1.00 88.51 371 A 1 ATOM 3006 O O . GLU A 0 371 . 1.445 -0.567 -28.065 1.00 88.51 371 A 1 ATOM 3007 C CG . GLU A 0 371 . -3.004 0.024 -28.477 1.00 88.51 371 A 1 ATOM 3008 C CD . GLU A 0 371 . -3.718 1.367 -28.238 1.00 88.51 371 A 1 ATOM 3009 O OE1 . GLU A 0 371 . -4.955 1.440 -28.339 1.00 88.51 371 A 1 ATOM 3010 O OE2 . GLU A 0 371 . -3.004 2.349 -27.910 1.00 88.51 371 A 1 ATOM 3011 N N . PRO A 0 372 . 1.385 -0.314 -30.285 1.00 89.28 372 A 1 ATOM 3012 C CA . PRO A 0 372 . 2.771 0.131 -30.363 1.00 89.28 372 A 1 ATOM 3013 C C . PRO A 0 372 . 2.982 1.473 -29.645 1.00 89.28 372 A 1 ATOM 3014 C CB . PRO A 0 372 . 3.077 0.222 -31.861 1.00 89.28 372 A 1 ATOM 3015 O O . PRO A 0 372 . 2.284 2.454 -29.910 1.00 89.28 372 A 1 ATOM 3016 C CG . PRO A 0 372 . 1.707 0.476 -32.493 1.00 89.28 372 A 1 ATOM 3017 C CD . PRO A 0 372 . 0.758 -0.311 -31.596 1.00 89.28 372 A 1 ATOM 3018 N N . LEU A 0 373 . 4.006 1.543 -28.791 1.00 91.48 373 A 1 ATOM 3019 C CA . LEU A 0 373 . 4.431 2.782 -28.142 1.00 91.48 373 A 1 ATOM 3020 C C . LEU A 0 373 . 5.177 3.672 -29.146 1.00 91.48 373 A 1 ATOM 3021 C CB . LEU A 0 373 . 5.292 2.427 -26.920 1.00 91.48 373 A 1 ATOM 3022 O O . LEU A 0 373 . 6.259 3.319 -29.614 1.00 91.48 373 A 1 ATOM 3023 C CG . LEU A 0 373 . 5.685 3.635 -26.053 1.00 91.48 373 A 1 ATOM 3024 C CD1 . LEU A 0 373 . 4.464 4.302 -25.420 1.00 91.48 373 A 1 ATOM 3025 C CD2 . LEU A 0 373 . 6.603 3.130 -24.947 1.00 91.48 373 A 1 ATOM 3026 N N . ARG A 0 374 . 4.592 4.823 -29.494 1.00 91.32 374 A 1 ATOM 3027 C CA . ARG A 0 374 . 5.179 5.782 -30.442 1.00 91.32 374 A 1 ATOM 3028 C C . ARG A 0 374 . 5.856 6.924 -29.693 1.00 91.32 374 A 1 ATOM 3029 C CB . ARG A 0 374 . 4.115 6.309 -31.417 1.00 91.32 374 A 1 ATOM 3030 O O . ARG A 0 374 . 5.227 7.568 -28.859 1.00 91.32 374 A 1 ATOM 3031 C CG . ARG A 0 374 . 3.507 5.196 -32.282 1.00 91.32 374 A 1 ATOM 3032 C CD . ARG A 0 374 . 2.539 5.795 -33.307 1.00 91.32 374 A 1 ATOM 3033 N NE . ARG A 0 374 . 1.886 4.743 -34.107 1.00 91.32 374 A 1 ATOM 3034 N NH1 . ARG A 0 374 . 1.043 6.092 -35.765 1.00 91.32 374 A 1 ATOM 3035 N NH2 . ARG A 0 374 . 0.653 3.895 -35.825 1.00 91.32 374 A 1 ATOM 3036 C CZ . ARG A 0 374 . 1.201 4.914 -35.225 1.00 91.32 374 A 1 ATOM 3037 N N . ILE A 0 375 . 7.110 7.199 -30.041 1.00 95.38 375 A 1 ATOM 3038 C CA . ILE A 0 375 . 7.888 8.318 -29.499 1.00 95.38 375 A 1 ATOM 3039 C C . ILE A 0 375 . 8.088 9.342 -30.618 1.00 95.38 375 A 1 ATOM 3040 C CB . ILE A 0 375 . 9.218 7.831 -28.879 1.00 95.38 375 A 1 ATOM 3041 O O . ILE A 0 375 . 8.618 9.032 -31.683 1.00 95.38 375 A 1 ATOM 3042 C CG1 . ILE A 0 375 . 8.958 6.758 -27.796 1.00 95.38 375 A 1 ATOM 3043 C CG2 . ILE A 0 375 . 9.980 9.028 -28.279 1.00 95.38 375 A 1 ATOM 3044 C CD1 . ILE A 0 375 . 10.232 6.085 -27.278 1.00 95.38 375 A 1 ATOM 3045 N N . SER A 0 376 . 7.620 10.566 -30.390 1.00 95.29 376 A 1 ATOM 3046 C CA . SER A 0 376 . 7.789 11.708 -31.291 1.00 95.29 376 A 1 ATOM 3047 C C . SER A 0 376 . 9.269 12.048 -31.485 1.00 95.29 376 A 1 ATOM 3048 C CB . SER A 0 376 . 7.041 12.913 -30.704 1.00 95.29 376 A 1 ATOM 3049 O O . SER A 0 376 . 10.046 12.046 -30.533 1.00 95.29 376 A 1 ATOM 3050 O OG . SER A 0 376 . 7.323 14.128 -31.375 1.00 95.29 376 A 1 ATOM 3051 N N . GLY A 0 377 . 9.651 12.457 -32.698 1.00 96.09 377 A 1 ATOM 3052 C CA . GLY A 0 377 . 10.983 13.019 -32.968 1.00 96.09 377 A 1 ATOM 3053 C C . GLY A 0 377 . 11.219 14.407 -32.351 1.00 96.09 377 A 1 ATOM 3054 O O . GLY A 0 377 . 12.340 14.897 -32.358 1.00 96.09 377 A 1 ATOM 3055 N N . THR A 0 378 . 10.174 15.048 -31.820 1.00 96.13 378 A 1 ATOM 3056 C CA . THR A 0 378 . 10.245 16.345 -31.120 1.00 96.13 378 A 1 ATOM 3057 C C . THR A 0 378 . 9.705 16.227 -29.702 1.00 96.13 378 A 1 ATOM 3058 C CB . THR A 0 378 . 9.468 17.447 -31.859 1.00 96.13 378 A 1 ATOM 3059 O O . THR A 0 378 . 8.681 15.565 -29.496 1.00 96.13 378 A 1 ATOM 3060 C CG2 . THR A 0 378 . 10.140 17.823 -33.177 1.00 96.13 378 A 1 ATOM 3061 O OG1 . THR A 0 378 . 8.159 17.016 -32.187 1.00 96.13 378 A 1 ATOM 3062 N N . GLU A 0 379 . 10.360 16.896 -28.753 1.00 97.14 379 A 1 ATOM 3063 C CA . GLU A 0 379 . 9.964 16.902 -27.346 1.00 97.14 379 A 1 ATOM 3064 C C . GLU A 0 379 . 8.610 17.598 -27.149 1.00 97.14 379 A 1 ATOM 3065 C CB . GLU A 0 379 . 11.064 17.541 -26.486 1.00 97.14 379 A 1 ATOM 3066 O O . GLU A 0 379 . 8.377 18.717 -27.611 1.00 97.14 379 A 1 ATOM 3067 C CG . GLU A 0 379 . 10.780 17.312 -24.995 1.00 97.14 379 A 1 ATOM 3068 C CD . GLU A 0 379 . 11.884 17.844 -24.075 1.00 97.14 379 A 1 ATOM 3069 O OE1 . GLU A 0 379 . 11.979 17.279 -22.961 1.00 97.14 379 A 1 ATOM 3070 O OE2 . GLU A 0 379 . 12.538 18.839 -24.457 1.00 97.14 379 A 1 ATOM 3071 N N . LYS A 0 380 . 7.688 16.909 -26.477 1.00 96.81 380 A 1 ATOM 3072 C CA . LYS A 0 380 . 6.368 17.421 -26.110 1.00 96.81 380 A 1 ATOM 3073 C C . LYS A 0 380 . 6.348 17.804 -24.635 1.00 96.81 380 A 1 ATOM 3074 C CB . LYS A 0 380 . 5.274 16.384 -26.429 1.00 96.81 380 A 1 ATOM 3075 O O . LYS A 0 380 . 6.903 17.086 -23.802 1.00 96.81 380 A 1 ATOM 3076 C CG . LYS A 0 380 . 5.263 15.852 -27.873 1.00 96.81 380 A 1 ATOM 3077 C CD . LYS A 0 380 . 5.293 16.959 -28.931 1.00 96.81 380 A 1 ATOM 3078 C CE . LYS A 0 380 . 5.083 16.343 -30.313 1.00 96.81 380 A 1 ATOM 3079 N NZ . LYS A 0 380 . 5.462 17.291 -31.384 1.00 96.81 380 A 1 ATOM 3080 N N . CYS A 0 381 . 5.648 18.899 -24.336 1.00 96.14 381 A 1 ATOM 3081 C CA . CYS A 0 381 . 5.318 19.347 -22.978 1.00 96.14 381 A 1 ATOM 3082 C C . CYS A 0 381 . 6.544 19.467 -22.048 1.00 96.14 381 A 1 ATOM 3083 C CB . CYS A 0 381 . 4.206 18.453 -22.412 1.00 96.14 381 A 1 ATOM 3084 O O . CYS A 0 381 . 6.501 19.056 -20.889 1.00 96.14 381 A 1 ATOM 3085 S SG . CYS A 0 381 . 2.803 18.325 -23.565 1.00 96.14 381 A 1 ATOM 3086 N N . ALA A 0 382 . 7.671 19.954 -22.583 1.00 95.53 382 A 1 ATOM 3087 C CA . ALA A 0 382 . 8.944 20.013 -21.865 1.00 95.53 382 A 1 ATOM 3088 C C . ALA A 0 382 . 8.864 20.892 -20.607 1.00 95.53 382 A 1 ATOM 3089 C CB . ALA A 0 382 . 10.013 20.542 -22.828 1.00 95.53 382 A 1 ATOM 3090 O O . ALA A 0 382 . 9.371 20.515 -19.555 1.00 95.53 382 A 1 ATOM 3091 N N . LYS A 0 383 . 8.183 22.044 -20.706 1.00 96.13 383 A 1 ATOM 3092 C CA . LYS A 0 383 . 8.031 22.991 -19.594 1.00 96.13 383 A 1 ATOM 3093 C C . LYS A 0 383 . 7.132 22.427 -18.499 1.00 96.13 383 A 1 ATOM 3094 C CB . LYS A 0 383 . 7.475 24.330 -20.099 1.00 96.13 383 A 1 ATOM 3095 O O . LYS A 0 383 . 7.458 22.529 -17.326 1.00 96.13 383 A 1 ATOM 3096 C CG . LYS A 0 383 . 8.465 25.076 -21.003 1.00 96.13 383 A 1 ATOM 3097 C CD . LYS A 0 383 . 7.930 26.474 -21.336 1.00 96.13 383 A 1 ATOM 3098 C CE . LYS A 0 383 . 8.948 27.237 -22.188 1.00 96.13 383 A 1 ATOM 3099 N NZ . LYS A 0 383 . 8.519 28.640 -22.410 1.00 96.13 383 A 1 ATOM 3100 N N . GLU A 0 384 . 6.024 21.806 -18.889 1.00 96.99 384 A 1 ATOM 3101 C CA . GLU A 0 384 . 5.018 21.263 -17.977 1.00 96.99 384 A 1 ATOM 3102 C C . GLU A 0 384 . 5.553 20.098 -17.136 1.00 96.99 384 A 1 ATOM 3103 C CB . GLU A 0 384 . 3.787 20.800 -18.780 1.00 96.99 384 A 1 ATOM 3104 O O . GLU A 0 384 . 5.115 19.911 -16.006 1.00 96.99 384 A 1 ATOM 3105 C CG . GLU A 0 384 . 3.062 21.927 -19.541 1.00 96.99 384 A 1 ATOM 3106 C CD . GLU A 0 384 . 3.537 22.139 -20.994 1.00 96.99 384 A 1 ATOM 3107 O OE1 . GLU A 0 384 . 2.683 22.486 -21.838 1.00 96.99 384 A 1 ATOM 3108 O OE2 . GLU A 0 384 . 4.739 21.936 -21.298 1.00 96.99 384 A 1 ATOM 3109 N N . PHE A 0 385 . 6.505 19.326 -17.670 1.00 96.51 385 A 1 ATOM 3110 C CA . PHE A 0 385 . 7.085 18.161 -16.997 1.00 96.51 385 A 1 ATOM 3111 C C . PHE A 0 385 . 8.586 18.307 -16.737 1.00 96.51 385 A 1 ATOM 3112 C CB . PHE A 0 385 . 6.743 16.882 -17.772 1.00 96.51 385 A 1 ATOM 3113 O O . PHE A 0 385 . 9.290 17.297 -16.669 1.00 96.51 385 A 1 ATOM 3114 C CG . PHE A 0 385 . 5.258 16.653 -17.941 1.00 96.51 385 A 1 ATOM 3115 C CD1 . PHE A 0 385 . 4.458 16.351 -16.824 1.00 96.51 385 A 1 ATOM 3116 C CD2 . PHE A 0 385 . 4.674 16.768 -19.214 1.00 96.51 385 A 1 ATOM 3117 C CE1 . PHE A 0 385 . 3.074 16.161 -16.984 1.00 96.51 385 A 1 ATOM 3118 C CE2 . PHE A 0 385 . 3.294 16.579 -19.375 1.00 96.51 385 A 1 ATOM 3119 C CZ . PHE A 0 385 . 2.497 16.277 -18.260 1.00 96.51 385 A 1 ATOM 3120 N N . ALA A 0 386 . 9.095 19.534 -16.597 1.00 95.37 386 A 1 ATOM 3121 C CA . ALA A 0 386 . 10.514 19.785 -16.341 1.00 95.37 386 A 1 ATOM 3122 C C . ALA A 0 386 . 10.998 19.064 -15.068 1.00 95.37 386 A 1 ATOM 3123 C CB . ALA A 0 386 . 10.735 21.299 -16.264 1.00 95.37 386 A 1 ATOM 3124 O O . ALA A 0 386 . 12.026 18.390 -15.103 1.00 95.37 386 A 1 ATOM 3125 N N . GLU A 0 387 . 10.193 19.096 -14.002 1.00 93.01 387 A 1 ATOM 3126 C CA . GLU A 0 387 . 10.509 18.505 -12.693 1.00 93.01 387 A 1 ATOM 3127 C C . GLU A 0 387 . 10.228 16.995 -12.572 1.00 93.01 387 A 1 ATOM 3128 C CB . GLU A 0 387 . 9.728 19.245 -11.598 1.00 93.01 387 A 1 ATOM 3129 O O . GLU A 0 387 . 10.574 16.398 -11.547 1.00 93.01 387 A 1 ATOM 3130 C CG . GLU A 0 387 . 10.070 20.739 -11.508 1.00 93.01 387 A 1 ATOM 3131 C CD . GLU A 0 387 . 9.377 21.425 -10.320 1.00 93.01 387 A 1 ATOM 3132 O OE1 . GLU A 0 387 . 9.712 22.602 -10.076 1.00 93.01 387 A 1 ATOM 3133 O OE2 . GLU A 0 387 . 8.521 20.780 -9.666 1.00 93.01 387 A 1 ATOM 3134 N N . PHE A 0 388 . 9.599 16.378 -13.586 1.00 95.21 388 A 1 ATOM 3135 C CA . PHE A 0 388 . 9.282 14.944 -13.576 1.00 95.21 388 A 1 ATOM 3136 C C . PHE A 0 388 . 10.546 14.092 -13.506 1.00 95.21 388 A 1 ATOM 3137 C CB . PHE A 0 388 . 8.403 14.547 -14.771 1.00 95.21 388 A 1 ATOM 3138 O O . PHE A 0 388 . 11.399 14.249 -14.418 1.00 95.21 388 A 1 ATOM 3139 C CG . PHE A 0 388 . 7.891 13.117 -14.679 1.00 95.21 388 A 1 ATOM 3140 C CD1 . PHE A 0 388 . 8.721 12.027 -15.013 1.00 95.21 388 A 1 ATOM 3141 C CD2 . PHE A 0 388 . 6.585 12.875 -14.214 1.00 95.21 388 A 1 ATOM 3142 C CE1 . PHE A 0 388 . 8.249 10.709 -14.876 1.00 95.21 388 A 1 ATOM 3143 C CE2 . PHE A 0 388 . 6.110 11.558 -14.081 1.00 95.21 388 A 1 ATOM 3144 C CZ . PHE A 0 388 . 6.946 10.477 -14.407 1.00 95.21 388 A 1 ATOM 3145 O OXT . PHE A 0 388 . 10.593 13.266 -12.567 1.00 95.21 388 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.14 # loop_ _atom_type.symbol C N O S #