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 VAL 0 3 VAL 0 4 SER 0 5 ALA 0 6 LEU 0 7 TYR 0 8 ILE 0 9 LEU 0 10 ASP 0 11 ASN 0 12 LYS 0 13 GLY 0 14 LYS 0 15 VAL 0 16 LEU 0 17 ILE 0 18 HIS 0 19 ARG 0 20 ASN 0 21 TYR 0 22 ARG 0 23 GLY 0 24 ASP 0 25 VAL 0 26 GLU 0 27 THR 0 28 SER 0 29 ALA 0 30 ILE 0 31 GLU 0 32 LYS 0 33 PHE 0 34 MET 0 35 PRO 0 36 VAL 0 37 ALA 0 38 MET 0 39 GLU 0 40 ARG 0 41 GLU 0 42 GLU 0 43 GLU 0 44 GLY 0 45 SER 0 46 LEU 0 47 ILE 0 48 PRO 0 49 VAL 0 50 LEU 0 51 GLN 0 52 LEU 0 53 GLY 0 54 GLU 0 55 ILE 0 56 THR 0 57 PHE 0 58 THR 0 59 TYR 0 60 VAL 0 61 LYS 0 62 TYR 0 63 ASN 0 64 TYR 0 65 LEU 0 66 TYR 0 67 LEU 0 68 VAL 0 69 CYS 0 70 LEU 0 71 THR 0 72 ARG 0 73 LYS 0 74 ASN 0 75 ALA 0 76 ASN 0 77 VAL 0 78 ALA 0 79 MET 0 80 VAL 0 81 LEU 0 82 ALA 0 83 PHE 0 84 LEU 0 85 TYR 0 86 LYS 0 87 LEU 0 88 VAL 0 89 ASN 0 90 ILE 0 91 PHE 0 92 LEU 0 93 GLU 0 94 TYR 0 95 PHE 0 96 GLY 0 97 GLU 0 98 PHE 0 99 GLU 0 100 GLU 0 101 GLU 0 102 SER 0 103 ILE 0 104 ARG 0 105 ASP 0 106 ASN 0 107 PHE 0 108 VAL 0 109 ILE 0 110 THR 0 111 TYR 0 112 GLU 0 113 LEU 0 114 LEU 0 115 ASP 0 116 GLU 0 117 ILE 0 118 MET 0 119 ASP 0 120 PHE 0 121 GLY 0 122 TYR 0 123 PRO 0 124 GLN 0 125 THR 0 126 THR 0 127 ASP 0 128 THR 0 129 LYS 0 130 ILE 0 131 LEU 0 132 GLN 0 133 GLU 0 134 TYR 0 135 ILE 0 136 THR 0 137 GLN 0 138 GLU 0 139 SER 0 140 HIS 0 141 LYS 0 142 LEU 0 143 GLU 0 144 VAL 0 145 ALA 0 146 PRO 0 147 ARG 0 148 PRO 0 149 PRO 0 150 VAL 0 151 ALA 0 152 VAL 0 153 THR 0 154 ASN 0 155 ALA 0 156 VAL 0 157 SER 0 158 TRP 0 159 ARG 0 160 SER 0 161 GLU 0 162 ASN 0 163 VAL 0 164 LYS 0 165 TYR 0 166 ARG 0 167 LYS 0 168 ASN 0 169 GLU 0 170 VAL 0 171 PHE 0 172 LEU 0 173 ASP 0 174 VAL 0 175 VAL 0 176 GLU 0 177 SER 0 178 VAL 0 179 ASN 0 180 LEU 0 181 LEU 0 182 VAL 0 183 SER 0 184 SER 0 185 THR 0 186 GLY 0 187 THR 0 188 VAL 0 189 LEU 0 190 ARG 0 191 SER 0 192 GLU 0 193 ILE 0 194 VAL 0 195 GLY 0 196 SER 0 197 ILE 0 198 LYS 0 199 LEU 0 200 ARG 0 201 VAL 0 202 TYR 0 203 LEU 0 204 SER 0 205 GLY 0 206 MET 0 207 PRO 0 208 GLU 0 209 LEU 0 210 ARG 0 211 LEU 0 212 GLY 0 213 VAL 0 214 ASN 0 215 ASP 0 216 LYS 0 217 VAL 0 218 ARG 0 219 PHE 0 220 GLU 0 221 ASN 0 222 ILE 0 223 GLY 0 224 ARG 0 225 ASP 0 226 LYS 0 227 GLY 0 228 LYS 0 229 ALA 0 230 VAL 0 231 GLU 0 232 LEU 0 233 GLU 0 234 ASP 0 235 VAL 0 236 LYS 0 237 PHE 0 238 HIS 0 239 GLN 0 240 CYS 0 241 VAL 0 242 ARG 0 243 LEU 0 244 SER 0 245 ARG 0 246 PHE 0 247 GLU 0 248 ASN 0 249 ASP 0 250 ARG 0 251 THR 0 252 ILE 0 253 SER 0 254 PHE 0 255 ILE 0 256 PRO 0 257 PRO 0 258 ASP 0 259 GLY 0 260 GLU 0 261 PHE 0 262 GLU 0 263 LEU 0 264 MET 0 265 SER 0 266 TYR 0 267 ARG 0 268 LEU 0 269 ASN 0 270 THR 0 271 HIS 0 272 VAL 0 273 LYS 0 274 PRO 0 275 LEU 0 276 ILE 0 277 TRP 0 278 VAL 0 279 GLU 0 280 ALA 0 281 ILE 0 282 ILE 0 283 GLU 0 284 LYS 0 285 HIS 0 286 ALA 0 287 HIS 0 288 SER 0 289 ARG 0 290 MET 0 291 GLU 0 292 TYR 0 293 MET 0 294 VAL 0 295 LYS 0 296 ALA 0 297 LYS 0 298 ALA 0 299 GLN 0 300 PHE 0 301 LYS 0 302 ARG 0 303 ARG 0 304 SER 0 305 THR 0 306 ALA 0 307 ASN 0 308 GLN 0 309 VAL 0 310 GLU 0 311 ILE 0 312 HIS 0 313 VAL 0 314 PRO 0 315 VAL 0 316 PRO 0 317 SER 0 318 ASP 0 319 VAL 0 320 ASP 0 321 SER 0 322 PRO 0 323 ARG 0 324 PHE 0 325 LYS 0 326 THR 0 327 THR 0 328 MET 0 329 GLY 0 330 SER 0 331 ALA 0 332 LYS 0 333 TYR 0 334 VAL 0 335 PRO 0 336 GLU 0 337 THR 0 338 ASN 0 339 VAL 0 340 VAL 0 341 VAL 0 342 TRP 0 343 THR 0 344 ILE 0 345 ARG 0 346 SER 0 347 PHE 0 348 PRO 0 349 GLY 0 350 GLY 0 351 LYS 0 352 GLU 0 353 TYR 0 354 ILE 0 355 LEU 0 356 ARG 0 357 ALA 0 358 SER 0 359 PHE 0 360 GLY 0 361 LEU 0 362 PRO 0 363 SER 0 364 VAL 0 365 GLU 0 366 GLY 0 367 GLY 0 368 GLN 0 369 ASP 0 370 VAL 0 371 GLU 0 372 SER 0 373 ARG 0 374 PRO 0 375 PRO 0 376 ILE 0 377 THR 0 378 VAL 0 379 LYS 0 380 PHE 0 381 GLU 0 382 ILE 0 383 PRO 0 384 TYR 0 385 PHE 0 386 THR 0 387 VAL 0 388 SER 0 389 GLY 0 390 LEU 0 391 GLN 0 392 VAL 0 393 HIS 0 394 HIS 0 395 LEU 0 396 LYS 0 397 ILE 0 398 ILE 0 399 GLU 0 400 LYS 0 401 SER 0 402 GLY 0 403 TYR 0 404 HIS 0 405 ALA 0 406 LEU 0 407 PRO 0 408 TRP 0 409 VAL 0 410 ARG 0 411 TYR 0 412 ILE 0 413 THR 0 414 GLN 0 415 ASN 0 416 GLY 0 417 ASP 0 418 TYR 0 419 GLN 0 420 LEU 0 421 ARG 0 422 THR 0 423 LEU # 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 . -0.026 -5.276 31.215 1.00 60.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.702 -5.060 29.915 1.00 60.60 1 A 1 ATOM 3 C C . MET A 0 1 . -1.604 -3.819 29.963 1.00 60.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.487 -6.338 29.533 1.00 60.60 1 A 1 ATOM 5 O O . MET A 0 1 . -2.749 -3.904 29.561 1.00 60.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.614 -6.517 28.018 1.00 60.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.849 -7.730 27.475 1.00 60.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.309 -9.274 28.259 1.00 60.60 1 A 1 ATOM 9 N N . VAL A 0 2 . -1.146 -2.690 30.523 1.00 83.13 2 A 1 ATOM 10 C CA . VAL A 0 2 . -2.085 -1.622 30.920 1.00 83.13 2 A 1 ATOM 11 C C . VAL A 0 2 . -1.460 -0.246 30.741 1.00 83.13 2 A 1 ATOM 12 C CB . VAL A 0 2 . -2.579 -1.789 32.379 1.00 83.13 2 A 1 ATOM 13 O O . VAL A 0 2 . -0.323 -0.046 31.173 1.00 83.13 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -4.006 -1.264 32.477 1.00 83.13 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -2.587 -3.231 32.916 1.00 83.13 2 A 1 ATOM 16 N N . VAL A 0 3 . -2.196 0.670 30.116 1.00 93.82 3 A 1 ATOM 17 C CA . VAL A 0 3 . -1.848 2.092 30.015 1.00 93.82 3 A 1 ATOM 18 C C . VAL A 0 3 . -2.263 2.783 31.315 1.00 93.82 3 A 1 ATOM 19 C CB . VAL A 0 3 . -2.525 2.726 28.781 1.00 93.82 3 A 1 ATOM 20 O O . VAL A 0 3 . -3.379 2.609 31.791 1.00 93.82 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . -2.272 4.235 28.691 1.00 93.82 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . -2.006 2.080 27.487 1.00 93.82 3 A 1 ATOM 23 N N . SER A 0 4 . -1.359 3.539 31.924 1.00 95.27 4 A 1 ATOM 24 C CA . SER A 0 4 . -1.639 4.339 33.121 1.00 95.27 4 A 1 ATOM 25 C C . SER A 0 4 . -2.355 5.634 32.769 1.00 95.27 4 A 1 ATOM 26 C CB . SER A 0 4 . -0.335 4.648 33.857 1.00 95.27 4 A 1 ATOM 27 O O . SER A 0 4 . -3.382 5.966 33.357 1.00 95.27 4 A 1 ATOM 28 O OG . SER A 0 4 . 0.166 3.481 34.481 1.00 95.27 4 A 1 ATOM 29 N N . ALA A 0 5 . -1.822 6.346 31.780 1.00 96.41 5 A 1 ATOM 30 C CA . ALA A 0 5 . -2.354 7.615 31.318 1.00 96.41 5 A 1 ATOM 31 C C . ALA A 0 5 . -2.035 7.822 29.835 1.00 96.41 5 A 1 ATOM 32 C CB . ALA A 0 5 . -1.770 8.732 32.190 1.00 96.41 5 A 1 ATOM 33 O O . ALA A 0 5 . -1.055 7.277 29.321 1.00 96.41 5 A 1 ATOM 34 N N . LEU A 0 6 . -2.863 8.620 29.171 1.00 96.96 6 A 1 ATOM 35 C CA . LEU A 0 6 . -2.696 9.056 27.792 1.00 96.96 6 A 1 ATOM 36 C C . LEU A 0 6 . -2.609 10.578 27.751 1.00 96.96 6 A 1 ATOM 37 C CB . LEU A 0 6 . -3.861 8.503 26.961 1.00 96.96 6 A 1 ATOM 38 O O . LEU A 0 6 . -3.400 11.256 28.401 1.00 96.96 6 A 1 ATOM 39 C CG . LEU A 0 6 . -3.761 8.830 25.459 1.00 96.96 6 A 1 ATOM 40 C CD1 . LEU A 0 6 . -4.407 7.699 24.671 1.00 96.96 6 A 1 ATOM 41 C CD2 . LEU A 0 6 . -4.471 10.129 25.068 1.00 96.96 6 A 1 ATOM 42 N N . TYR A 0 7 . -1.673 11.101 26.972 1.00 97.61 7 A 1 ATOM 43 C CA . TYR A 0 7 . -1.473 12.526 26.741 1.00 97.61 7 A 1 ATOM 44 C C . TYR A 0 7 . -1.466 12.801 25.244 1.00 97.61 7 A 1 ATOM 45 C CB . TYR A 0 7 . -0.153 12.988 27.371 1.00 97.61 7 A 1 ATOM 46 O O . TYR A 0 7 . -0.930 12.005 24.473 1.00 97.61 7 A 1 ATOM 47 C CG . TYR A 0 7 . -0.137 12.931 28.883 1.00 97.61 7 A 1 ATOM 48 C CD1 . TYR A 0 7 . -0.303 14.107 29.635 1.00 97.61 7 A 1 ATOM 49 C CD2 . TYR A 0 7 . 0.028 11.697 29.534 1.00 97.61 7 A 1 ATOM 50 C CE1 . TYR A 0 7 . -0.354 14.047 31.039 1.00 97.61 7 A 1 ATOM 51 C CE2 . TYR A 0 7 . -0.004 11.631 30.938 1.00 97.61 7 A 1 ATOM 52 O OH . TYR A 0 7 . -0.319 12.731 33.034 1.00 97.61 7 A 1 ATOM 53 C CZ . TYR A 0 7 . -0.221 12.802 31.687 1.00 97.61 7 A 1 ATOM 54 N N . ILE A 0 8 . -2.017 13.946 24.851 1.00 97.24 8 A 1 ATOM 55 C CA . ILE A 0 8 . -1.787 14.532 23.534 1.00 97.24 8 A 1 ATOM 56 C C . ILE A 0 8 . -1.087 15.868 23.746 1.00 97.24 8 A 1 ATOM 57 C CB . ILE A 0 8 . -3.071 14.666 22.695 1.00 97.24 8 A 1 ATOM 58 O O . ILE A 0 8 . -1.594 16.729 24.473 1.00 97.24 8 A 1 ATOM 59 C CG1 . ILE A 0 8 . -3.897 13.357 22.707 1.00 97.24 8 A 1 ATOM 60 C CG2 . ILE A 0 8 . -2.672 15.082 21.268 1.00 97.24 8 A 1 ATOM 61 C CD1 . ILE A 0 8 . -5.184 13.398 21.874 1.00 97.24 8 A 1 ATOM 62 N N . LEU A 0 9 . 0.094 16.012 23.153 1.00 95.93 9 A 1 ATOM 63 C CA . LEU A 0 9 . 0.938 17.196 23.265 1.00 95.93 9 A 1 ATOM 64 C C . LEU A 0 9 . 1.058 17.896 21.913 1.00 95.93 9 A 1 ATOM 65 C CB . LEU A 0 9 . 2.340 16.852 23.805 1.00 95.93 9 A 1 ATOM 66 O O . LEU A 0 9 . 1.021 17.238 20.872 1.00 95.93 9 A 1 ATOM 67 C CG . LEU A 0 9 . 2.424 15.813 24.935 1.00 95.93 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . 3.887 15.540 25.279 1.00 95.93 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . 1.720 16.302 26.194 1.00 95.93 9 A 1 ATOM 70 N N . ASP A 0 10 . 1.262 19.210 21.941 1.00 92.25 10 A 1 ATOM 71 C CA . ASP A 0 10 . 1.711 19.965 20.770 1.00 92.25 10 A 1 ATOM 72 C C . ASP A 0 10 . 3.211 19.734 20.483 1.00 92.25 10 A 1 ATOM 73 C CB . ASP A 0 10 . 1.339 21.459 20.926 1.00 92.25 10 A 1 ATOM 74 O O . ASP A 0 10 . 3.931 19.065 21.233 1.00 92.25 10 A 1 ATOM 75 C CG . ASP A 0 10 . 2.184 22.266 21.928 1.00 92.25 10 A 1 ATOM 76 O OD1 . ASP A 0 10 . 3.175 21.724 22.466 1.00 92.25 10 A 1 ATOM 77 O OD2 . ASP A 0 10 . 1.892 23.462 22.153 1.00 92.25 10 A 1 ATOM 78 N N . ASN A 0 11 . 3.719 20.341 19.409 1.00 88.01 11 A 1 ATOM 79 C CA . ASN A 0 11 . 5.129 20.242 19.019 1.00 88.01 11 A 1 ATOM 80 C C . ASN A 0 11 . 6.102 20.933 20.000 1.00 88.01 11 A 1 ATOM 81 C CB . ASN A 0 11 . 5.266 20.791 17.590 1.00 88.01 11 A 1 ATOM 82 O O . ASN A 0 11 . 7.314 20.846 19.824 1.00 88.01 11 A 1 ATOM 83 C CG . ASN A 0 11 . 6.602 20.449 16.954 1.00 88.01 11 A 1 ATOM 84 N ND2 . ASN A 0 11 . 7.289 21.415 16.389 1.00 88.01 11 A 1 ATOM 85 O OD1 . ASN A 0 11 . 7.022 19.306 16.898 1.00 88.01 11 A 1 ATOM 86 N N . LYS A 0 12 . 5.598 21.643 21.016 1.00 88.02 12 A 1 ATOM 87 C CA . LYS A 0 12 . 6.387 22.271 22.089 1.00 88.02 12 A 1 ATOM 88 C C . LYS A 0 12 . 6.336 21.458 23.389 1.00 88.02 12 A 1 ATOM 89 C CB . LYS A 0 12 . 5.901 23.712 22.317 1.00 88.02 12 A 1 ATOM 90 O O . LYS A 0 12 . 6.918 21.879 24.386 1.00 88.02 12 A 1 ATOM 91 C CG . LYS A 0 12 . 6.065 24.593 21.072 1.00 88.02 12 A 1 ATOM 92 C CD . LYS A 0 12 . 5.521 25.996 21.346 1.00 88.02 12 A 1 ATOM 93 C CE . LYS A 0 12 . 5.678 26.850 20.087 1.00 88.02 12 A 1 ATOM 94 N NZ . LYS A 0 12 . 5.041 28.176 20.258 1.00 88.02 12 A 1 ATOM 95 N N . GLY A 0 13 . 5.645 20.316 23.396 1.00 89.97 13 A 1 ATOM 96 C CA . GLY A 0 13 . 5.451 19.477 24.576 1.00 89.97 13 A 1 ATOM 97 C C . GLY A 0 13 . 4.367 19.980 25.532 1.00 89.97 13 A 1 ATOM 98 O O . GLY A 0 13 . 4.235 19.446 26.634 1.00 89.97 13 A 1 ATOM 99 N N . LYS A 0 14 . 3.574 20.989 25.149 1.00 93.55 14 A 1 ATOM 100 C CA . LYS A 0 14 . 2.448 21.462 25.957 1.00 93.55 14 A 1 ATOM 101 C C . LYS A 0 14 . 1.314 20.445 25.883 1.00 93.55 14 A 1 ATOM 102 C CB . LYS A 0 14 . 1.987 22.831 25.452 1.00 93.55 14 A 1 ATOM 103 O O . LYS A 0 14 . 0.898 20.039 24.801 1.00 93.55 14 A 1 ATOM 104 C CG . LYS A 0 14 . 0.893 23.459 26.322 1.00 93.55 14 A 1 ATOM 105 C CD . LYS A 0 14 . 0.371 24.723 25.637 1.00 93.55 14 A 1 ATOM 106 C CE . LYS A 0 14 . -0.845 25.259 26.391 1.00 93.55 14 A 1 ATOM 107 N NZ . LYS A 0 14 . -1.497 26.335 25.610 1.00 93.55 14 A 1 ATOM 108 N N . VAL A 0 15 . 0.773 20.080 27.041 1.00 95.32 15 A 1 ATOM 109 C CA . VAL A 0 15 . -0.377 19.174 27.138 1.00 95.32 15 A 1 ATOM 110 C C . VAL A 0 15 . -1.632 19.864 26.599 1.00 95.32 15 A 1 ATOM 111 C CB . VAL A 0 15 . -0.582 18.694 28.589 1.00 95.32 15 A 1 ATOM 112 O O . VAL A 0 15 . -2.084 20.857 27.170 1.00 95.32 15 A 1 ATOM 113 C CG1 . VAL A 0 15 . -1.724 17.674 28.672 1.00 95.32 15 A 1 ATOM 114 C CG2 . VAL A 0 15 . 0.675 18.038 29.182 1.00 95.32 15 A 1 ATOM 115 N N . LEU A 0 16 . -2.201 19.324 25.520 1.00 94.24 16 A 1 ATOM 116 C CA . LEU A 0 16 . -3.490 19.751 24.965 1.00 94.24 16 A 1 ATOM 117 C C . LEU A 0 16 . -4.643 19.058 25.690 1.00 94.24 16 A 1 ATOM 118 C CB . LEU A 0 16 . -3.544 19.431 23.460 1.00 94.24 16 A 1 ATOM 119 O O . LEU A 0 16 . -5.592 19.700 26.133 1.00 94.24 16 A 1 ATOM 120 C CG . LEU A 0 16 . -2.466 20.120 22.608 1.00 94.24 16 A 1 ATOM 121 C CD1 . LEU A 0 16 . -2.639 19.671 21.161 1.00 94.24 16 A 1 ATOM 122 C CD2 . LEU A 0 16 . -2.565 21.644 22.692 1.00 94.24 16 A 1 ATOM 123 N N . ILE A 0 17 . -4.527 17.741 25.854 1.00 95.44 17 A 1 ATOM 124 C CA . ILE A 0 17 . -5.474 16.913 26.596 1.00 95.44 17 A 1 ATOM 125 C C . ILE A 0 17 . -4.725 15.765 27.268 1.00 95.44 17 A 1 ATOM 126 C CB . ILE A 0 17 . -6.625 16.443 25.674 1.00 95.44 17 A 1 ATOM 127 O O . ILE A 0 17 . -3.698 15.294 26.771 1.00 95.44 17 A 1 ATOM 128 C CG1 . ILE A 0 17 . -7.748 15.771 26.476 1.00 95.44 17 A 1 ATOM 129 C CG2 . ILE A 0 17 . -6.135 15.515 24.556 1.00 95.44 17 A 1 ATOM 130 C CD1 . ILE A 0 17 . -9.090 15.770 25.738 1.00 95.44 17 A 1 ATOM 131 N N . HIS A 0 18 . -5.226 15.309 28.411 1.00 95.51 18 A 1 ATOM 132 C CA . HIS A 0 18 . -4.723 14.095 29.033 1.00 95.51 18 A 1 ATOM 133 C C . HIS A 0 18 . -5.837 13.348 29.749 1.00 95.51 18 A 1 ATOM 134 C CB . HIS A 0 18 . -3.556 14.399 29.980 1.00 95.51 18 A 1 ATOM 135 O O . HIS A 0 18 . -6.769 13.950 30.278 1.00 95.51 18 A 1 ATOM 136 C CG . HIS A 0 18 . -3.956 15.005 31.302 1.00 95.51 18 A 1 ATOM 137 C CD2 . HIS A 0 18 . -3.974 14.367 32.512 1.00 95.51 18 A 1 ATOM 138 N ND1 . HIS A 0 18 . -4.409 16.286 31.513 1.00 95.51 18 A 1 ATOM 139 C CE1 . HIS A 0 18 . -4.700 16.413 32.818 1.00 95.51 18 A 1 ATOM 140 N NE2 . HIS A 0 18 . -4.434 15.271 33.474 1.00 95.51 18 A 1 ATOM 141 N N . ARG A 0 19 . -5.709 12.026 29.807 1.00 95.50 19 A 1 ATOM 142 C CA . ARG A 0 19 . -6.611 11.157 30.550 1.00 95.50 19 A 1 ATOM 143 C C . ARG A 0 19 . -5.804 10.197 31.405 1.00 95.50 19 A 1 ATOM 144 C CB . ARG A 0 19 . -7.558 10.451 29.565 1.00 95.50 19 A 1 ATOM 145 O O . ARG A 0 19 . -5.003 9.418 30.891 1.00 95.50 19 A 1 ATOM 146 C CG . ARG A 0 19 . -8.779 9.816 30.243 1.00 95.50 19 A 1 ATOM 147 C CD . ARG A 0 19 . -9.673 10.883 30.887 1.00 95.50 19 A 1 ATOM 148 N NE . ARG A 0 19 . -10.903 10.293 31.409 1.00 95.50 19 A 1 ATOM 149 N NH1 . ARG A 0 19 . -11.841 12.171 32.353 1.00 95.50 19 A 1 ATOM 150 N NH2 . ARG A 0 19 . -12.931 10.245 32.390 1.00 95.50 19 A 1 ATOM 151 C CZ . ARG A 0 19 . -11.871 10.904 32.059 1.00 95.50 19 A 1 ATOM 152 N N . ASN A 0 20 . -5.989 10.280 32.719 1.00 94.93 20 A 1 ATOM 153 C CA . ASN A 0 20 . -5.353 9.383 33.675 1.00 94.93 20 A 1 ATOM 154 C C . ASN A 0 20 . -6.337 8.274 34.055 1.00 94.93 20 A 1 ATOM 155 C CB . ASN A 0 20 . -4.847 10.196 34.878 1.00 94.93 20 A 1 ATOM 156 O O . ASN A 0 20 . -7.275 8.512 34.809 1.00 94.93 20 A 1 ATOM 157 C CG . ASN A 0 20 . -3.927 9.383 35.772 1.00 94.93 20 A 1 ATOM 158 N ND2 . ASN A 0 20 . -3.133 10.047 36.579 1.00 94.93 20 A 1 ATOM 159 O OD1 . ASN A 0 20 . -3.880 8.162 35.729 1.00 94.93 20 A 1 ATOM 160 N N . TYR A 0 21 . -6.126 7.072 33.523 1.00 94.89 21 A 1 ATOM 161 C CA . TYR A 0 21 . -7.057 5.953 33.688 1.00 94.89 21 A 1 ATOM 162 C C . TYR A 0 21 . -6.857 5.186 34.996 1.00 94.89 21 A 1 ATOM 163 C CB . TYR A 0 21 . -6.911 4.994 32.504 1.00 94.89 21 A 1 ATOM 164 O O . TYR A 0 21 . -7.725 4.413 35.393 1.00 94.89 21 A 1 ATOM 165 C CG . TYR A 0 21 . -7.236 5.619 31.167 1.00 94.89 21 A 1 ATOM 166 C CD1 . TYR A 0 21 . -8.581 5.798 30.784 1.00 94.89 21 A 1 ATOM 167 C CD2 . TYR A 0 21 . -6.197 6.023 30.308 1.00 94.89 21 A 1 ATOM 168 C CE1 . TYR A 0 21 . -8.887 6.373 29.537 1.00 94.89 21 A 1 ATOM 169 C CE2 . TYR A 0 21 . -6.503 6.601 29.064 1.00 94.89 21 A 1 ATOM 170 O OH . TYR A 0 21 . -8.127 7.315 27.466 1.00 94.89 21 A 1 ATOM 171 C CZ . TYR A 0 21 . -7.848 6.768 28.673 1.00 94.89 21 A 1 ATOM 172 N N . ARG A 0 22 . -5.696 5.334 35.647 1.00 91.68 22 A 1 ATOM 173 C CA . ARG A 0 22 . -5.317 4.497 36.799 1.00 91.68 22 A 1 ATOM 174 C C . ARG A 0 22 . -4.944 5.275 38.053 1.00 91.68 22 A 1 ATOM 175 C CB . ARG A 0 22 . -4.163 3.574 36.391 1.00 91.68 22 A 1 ATOM 176 O O . ARG A 0 22 . -5.000 4.705 39.138 1.00 91.68 22 A 1 ATOM 177 C CG . ARG A 0 22 . -4.545 2.592 35.272 1.00 91.68 22 A 1 ATOM 178 C CD . ARG A 0 22 . -3.434 1.556 35.037 1.00 91.68 22 A 1 ATOM 179 N NE . ARG A 0 22 . -3.246 0.676 36.201 1.00 91.68 22 A 1 ATOM 180 N NH1 . ARG A 0 22 . -5.075 -0.662 35.803 1.00 91.68 22 A 1 ATOM 181 N NH2 . ARG A 0 22 . -4.005 -0.778 37.764 1.00 91.68 22 A 1 ATOM 182 C CZ . ARG A 0 22 . -4.101 -0.256 36.573 1.00 91.68 22 A 1 ATOM 183 N N . GLY A 0 23 . -4.511 6.525 37.915 1.00 90.72 23 A 1 ATOM 184 C CA . GLY A 0 23 . -3.990 7.327 39.022 1.00 90.72 23 A 1 ATOM 185 C C . GLY A 0 23 . -2.654 6.829 39.590 1.00 90.72 23 A 1 ATOM 186 O O . GLY A 0 23 . -2.248 7.287 40.651 1.00 90.72 23 A 1 ATOM 187 N N . ASP A 0 24 . -1.965 5.894 38.922 1.00 92.22 24 A 1 ATOM 188 C CA . ASP A 0 24 . -0.707 5.294 39.398 1.00 92.22 24 A 1 ATOM 189 C C . ASP A 0 24 . 0.558 5.994 38.870 1.00 92.22 24 A 1 ATOM 190 C CB . ASP A 0 24 . -0.704 3.768 39.156 1.00 92.22 24 A 1 ATOM 191 O O . ASP A 0 24 . 1.674 5.642 39.257 1.00 92.22 24 A 1 ATOM 192 C CG . ASP A 0 24 . -0.816 3.303 37.696 1.00 92.22 24 A 1 ATOM 193 O OD1 . ASP A 0 24 . -0.892 4.150 36.784 1.00 92.22 24 A 1 ATOM 194 O OD2 . ASP A 0 24 . -0.886 2.067 37.467 1.00 92.22 24 A 1 ATOM 195 N N . VAL A 0 25 . 0.395 7.007 38.017 1.00 92.02 25 A 1 ATOM 196 C CA . VAL A 0 25 . 1.466 7.871 37.509 1.00 92.02 25 A 1 ATOM 197 C C . VAL A 0 25 . 1.090 9.331 37.763 1.00 92.02 25 A 1 ATOM 198 C CB . VAL A 0 25 . 1.743 7.585 36.019 1.00 92.02 25 A 1 ATOM 199 O O . VAL A 0 25 . -0.030 9.747 37.461 1.00 92.02 25 A 1 ATOM 200 C CG1 . VAL A 0 25 . 2.814 8.526 35.461 1.00 92.02 25 A 1 ATOM 201 C CG2 . VAL A 0 25 . 2.249 6.148 35.814 1.00 92.02 25 A 1 ATOM 202 N N . GLU A 0 26 . 2.026 10.097 38.330 1.00 91.89 26 A 1 ATOM 203 C CA . GLU A 0 26 . 1.867 11.537 38.551 1.00 91.89 26 A 1 ATOM 204 C C . GLU A 0 26 . 1.842 12.295 37.224 1.00 91.89 26 A 1 ATOM 205 C CB . GLU A 0 26 . 3.008 12.098 39.410 1.00 91.89 26 A 1 ATOM 206 O O . GLU A 0 26 . 2.576 11.965 36.292 1.00 91.89 26 A 1 ATOM 207 C CG . GLU A 0 26 . 2.978 11.585 40.855 1.00 91.89 26 A 1 ATOM 208 C CD . GLU A 0 26 . 4.089 12.191 41.727 1.00 91.89 26 A 1 ATOM 209 O OE1 . GLU A 0 26 . 4.173 11.761 42.898 1.00 91.89 26 A 1 ATOM 210 O OE2 . GLU A 0 26 . 4.865 13.034 41.218 1.00 91.89 26 A 1 ATOM 211 N N . THR A 0 27 . 1.038 13.355 37.149 1.00 91.21 27 A 1 ATOM 212 C CA . THR A 0 27 . 0.903 14.158 35.929 1.00 91.21 27 A 1 ATOM 213 C C . THR A 0 27 . 2.197 14.861 35.529 1.00 91.21 27 A 1 ATOM 214 C CB . THR A 0 27 . -0.221 15.193 36.068 1.00 91.21 27 A 1 ATOM 215 O O . THR A 0 27 . 2.450 14.995 34.337 1.00 91.21 27 A 1 ATOM 216 C CG2 . THR A 0 27 . -1.603 14.538 36.065 1.00 91.21 27 A 1 ATOM 217 O OG1 . THR A 0 27 . -0.087 15.872 37.295 1.00 91.21 27 A 1 ATOM 218 N N . SER A 0 28 . 3.050 15.218 36.493 1.00 92.51 28 A 1 ATOM 219 C CA . SER A 0 28 . 4.385 15.803 36.285 1.00 92.51 28 A 1 ATOM 220 C C . SER A 0 28 . 5.344 14.880 35.522 1.00 92.51 28 A 1 ATOM 221 C CB . SER A 0 28 . 4.997 16.119 37.656 1.00 92.51 28 A 1 ATOM 222 O O . SER A 0 28 . 6.333 15.339 34.953 1.00 92.51 28 A 1 ATOM 223 O OG . SER A 0 28 . 5.081 14.911 38.402 1.00 92.51 28 A 1 ATOM 224 N N . ALA A 0 29 . 5.068 13.571 35.454 1.00 93.03 29 A 1 ATOM 225 C CA . ALA A 0 29 . 5.917 12.628 34.732 1.00 93.03 29 A 1 ATOM 226 C C . ALA A 0 29 . 6.023 12.953 33.233 1.00 93.03 29 A 1 ATOM 227 C CB . ALA A 0 29 . 5.381 11.210 34.945 1.00 93.03 29 A 1 ATOM 228 O O . ALA A 0 29 . 7.060 12.667 32.632 1.00 93.03 29 A 1 ATOM 229 N N . ILE A 0 30 . 4.989 13.567 32.640 1.00 95.02 30 A 1 ATOM 230 C CA . ILE A 0 30 . 4.988 13.948 31.222 1.00 95.02 30 A 1 ATOM 231 C C . ILE A 0 30 . 6.020 15.036 30.902 1.00 95.02 30 A 1 ATOM 232 C CB . ILE A 0 30 . 3.568 14.360 30.771 1.00 95.02 30 A 1 ATOM 233 O O . ILE A 0 30 . 6.545 15.069 29.796 1.00 95.02 30 A 1 ATOM 234 C CG1 . ILE A 0 30 . 3.401 14.388 29.237 1.00 95.02 30 A 1 ATOM 235 C CG2 . ILE A 0 30 . 3.169 15.749 31.299 1.00 95.02 30 A 1 ATOM 236 C CD1 . ILE A 0 30 . 3.589 13.032 28.553 1.00 95.02 30 A 1 ATOM 237 N N . GLU A 0 31 . 6.389 15.878 31.868 1.00 92.84 31 A 1 ATOM 238 C CA . GLU A 0 31 . 7.345 16.977 31.660 1.00 92.84 31 A 1 ATOM 239 C C . GLU A 0 31 . 8.750 16.463 31.309 1.00 92.84 31 A 1 ATOM 240 C CB . GLU A 0 31 . 7.406 17.844 32.927 1.00 92.84 31 A 1 ATOM 241 O O . GLU A 0 31 . 9.527 17.143 30.643 1.00 92.84 31 A 1 ATOM 242 C CG . GLU A 0 31 . 6.048 18.475 33.284 1.00 92.84 31 A 1 ATOM 243 C CD . GLU A 0 31 . 6.064 19.257 34.607 1.00 92.84 31 A 1 ATOM 244 O OE1 . GLU A 0 31 . 4.997 19.819 34.941 1.00 92.84 31 A 1 ATOM 245 O OE2 . GLU A 0 31 . 7.106 19.255 35.302 1.00 92.84 31 A 1 ATOM 246 N N . LYS A 0 32 . 9.065 15.222 31.703 1.00 91.71 32 A 1 ATOM 247 C CA . LYS A 0 32 . 10.342 14.556 31.405 1.00 91.71 32 A 1 ATOM 248 C C . LYS A 0 32 . 10.410 13.989 29.985 1.00 91.71 32 A 1 ATOM 249 C CB . LYS A 0 32 . 10.590 13.439 32.430 1.00 91.71 32 A 1 ATOM 250 O O . LYS A 0 32 . 11.497 13.654 29.527 1.00 91.71 32 A 1 ATOM 251 C CG . LYS A 0 32 . 10.624 13.958 33.873 1.00 91.71 32 A 1 ATOM 252 C CD . LYS A 0 32 . 10.812 12.806 34.863 1.00 91.71 32 A 1 ATOM 253 C CE . LYS A 0 32 . 10.760 13.377 36.283 1.00 91.71 32 A 1 ATOM 254 N NZ . LYS A 0 32 . 10.800 12.309 37.311 1.00 91.71 32 A 1 ATOM 255 N N . PHE A 0 33 . 9.269 13.842 29.309 1.00 93.73 33 A 1 ATOM 256 C CA . PHE A 0 33 . 9.180 13.186 28.004 1.00 93.73 33 A 1 ATOM 257 C C . PHE A 0 33 . 9.803 14.032 26.890 1.00 93.73 33 A 1 ATOM 258 C CB . PHE A 0 33 . 7.708 12.864 27.700 1.00 93.73 33 A 1 ATOM 259 O O . PHE A 0 33 . 10.685 13.551 26.182 1.00 93.73 33 A 1 ATOM 260 C CG . PHE A 0 33 . 7.450 12.432 26.274 1.00 93.73 33 A 1 ATOM 261 C CD1 . PHE A 0 33 . 6.924 13.353 25.347 1.00 93.73 33 A 1 ATOM 262 C CD2 . PHE A 0 33 . 7.797 11.137 25.858 1.00 93.73 33 A 1 ATOM 263 C CE1 . PHE A 0 33 . 6.770 12.986 24.001 1.00 93.73 33 A 1 ATOM 264 C CE2 . PHE A 0 33 . 7.645 10.771 24.510 1.00 93.73 33 A 1 ATOM 265 C CZ . PHE A 0 33 . 7.137 11.698 23.582 1.00 93.73 33 A 1 ATOM 266 N N . MET A 0 34 . 9.355 15.284 26.745 1.00 91.63 34 A 1 ATOM 267 C CA . MET A 0 34 . 9.670 16.099 25.567 1.00 91.63 34 A 1 ATOM 268 C C . MET A 0 34 . 11.174 16.360 25.380 1.00 91.63 34 A 1 ATOM 269 C CB . MET A 0 34 . 8.857 17.405 25.576 1.00 91.63 34 A 1 ATOM 270 O O . MET A 0 34 . 11.647 16.167 24.262 1.00 91.63 34 A 1 ATOM 271 C CG . MET A 0 34 . 8.857 18.073 24.199 1.00 91.63 34 A 1 ATOM 272 S SD . MET A 0 34 . 7.910 17.153 22.958 1.00 91.63 34 A 1 ATOM 273 C CE . MET A 0 34 . 8.200 18.226 21.529 1.00 91.63 34 A 1 ATOM 274 N N . PRO A 0 35 . 11.958 16.710 26.424 1.00 90.52 35 A 1 ATOM 275 C CA . PRO A 0 35 . 13.394 16.937 26.254 1.00 90.52 35 A 1 ATOM 276 C C . PRO A 0 35 . 14.129 15.716 25.683 1.00 90.52 35 A 1 ATOM 277 C CB . PRO A 0 35 . 13.915 17.321 27.645 1.00 90.52 35 A 1 ATOM 278 O O . PRO A 0 35 . 14.929 15.853 24.765 1.00 90.52 35 A 1 ATOM 279 C CG . PRO A 0 35 . 12.685 17.903 28.339 1.00 90.52 35 A 1 ATOM 280 C CD . PRO A 0 35 . 11.560 17.035 27.790 1.00 90.52 35 A 1 ATOM 281 N N . VAL A 0 36 . 13.799 14.514 26.169 1.00 90.33 36 A 1 ATOM 282 C CA . VAL A 0 36 . 14.433 13.260 25.725 1.00 90.33 36 A 1 ATOM 283 C C . VAL A 0 36 . 13.936 12.838 24.342 1.00 90.33 36 A 1 ATOM 284 C CB . VAL A 0 36 . 14.181 12.131 26.744 1.00 90.33 36 A 1 ATOM 285 O O . VAL A 0 36 . 14.699 12.298 23.543 1.00 90.33 36 A 1 ATOM 286 C CG1 . VAL A 0 36 . 14.904 10.837 26.339 1.00 90.33 36 A 1 ATOM 287 C CG2 . VAL A 0 36 . 14.662 12.528 28.147 1.00 90.33 36 A 1 ATOM 288 N N . ALA A 0 37 . 12.652 13.058 24.049 1.00 88.68 37 A 1 ATOM 289 C CA . ALA A 0 37 . 12.089 12.767 22.735 1.00 88.68 37 A 1 ATOM 290 C C . ALA A 0 37 . 12.728 13.644 21.646 1.00 88.68 37 A 1 ATOM 291 C CB . ALA A 0 37 . 10.567 12.944 22.795 1.00 88.68 37 A 1 ATOM 292 O O . ALA A 0 37 . 13.082 13.126 20.590 1.00 88.68 37 A 1 ATOM 293 N N . MET A 0 38 . 12.926 14.939 21.920 1.00 86.87 38 A 1 ATOM 294 C CA . MET A 0 38 . 13.575 15.871 20.991 1.00 86.87 38 A 1 ATOM 295 C C . MET A 0 38 . 15.050 15.537 20.769 1.00 86.87 38 A 1 ATOM 296 C CB . MET A 0 38 . 13.437 17.314 21.491 1.00 86.87 38 A 1 ATOM 297 O O . MET A 0 38 . 15.471 15.461 19.621 1.00 86.87 38 A 1 ATOM 298 C CG . MET A 0 38 . 11.997 17.821 21.371 1.00 86.87 38 A 1 ATOM 299 S SD . MET A 0 38 . 11.773 19.569 21.811 1.00 86.87 38 A 1 ATOM 300 C CE . MET A 0 38 . 12.530 20.344 20.354 1.00 86.87 38 A 1 ATOM 301 N N . GLU A 0 39 . 15.806 15.257 21.836 1.00 88.18 39 A 1 ATOM 302 C CA . GLU A 0 39 . 17.212 14.833 21.735 1.00 88.18 39 A 1 ATOM 303 C C . GLU A 0 39 . 17.356 13.600 20.826 1.00 88.18 39 A 1 ATOM 304 C CB . GLU A 0 39 . 17.722 14.558 23.161 1.00 88.18 39 A 1 ATOM 305 O O . GLU A 0 39 . 18.181 13.572 19.916 1.00 88.18 39 A 1 ATOM 306 C CG . GLU A 0 39 . 19.211 14.182 23.252 1.00 88.18 39 A 1 ATOM 307 C CD . GLU A 0 39 . 19.680 13.964 24.707 1.00 88.18 39 A 1 ATOM 308 O OE1 . GLU A 0 39 . 20.908 14.001 24.951 1.00 88.18 39 A 1 ATOM 309 O OE2 . GLU A 0 39 . 18.818 13.749 25.598 1.00 88.18 39 A 1 ATOM 310 N N . ARG A 0 40 . 16.472 12.606 20.981 1.00 84.72 40 A 1 ATOM 311 C CA . ARG A 0 40 . 16.468 11.415 20.117 1.00 84.72 40 A 1 ATOM 312 C C . ARG A 0 40 . 16.050 11.696 18.678 1.00 84.72 40 A 1 ATOM 313 C CB . ARG A 0 40 . 15.562 10.345 20.718 1.00 84.72 40 A 1 ATOM 314 O O . ARG A 0 40 . 16.577 11.056 17.769 1.00 84.72 40 A 1 ATOM 315 C CG . ARG A 0 40 . 16.239 9.687 21.920 1.00 84.72 40 A 1 ATOM 316 C CD . ARG A 0 40 . 15.404 8.475 22.313 1.00 84.72 40 A 1 ATOM 317 N NE . ARG A 0 40 . 15.959 7.811 23.501 1.00 84.72 40 A 1 ATOM 318 N NH1 . ARG A 0 40 . 14.745 5.874 23.329 1.00 84.72 40 A 1 ATOM 319 N NH2 . ARG A 0 40 . 16.157 6.161 25.045 1.00 84.72 40 A 1 ATOM 320 C CZ . ARG A 0 40 . 15.620 6.619 23.951 1.00 84.72 40 A 1 ATOM 321 N N . GLU A 0 41 . 15.102 12.603 18.455 1.00 83.17 41 A 1 ATOM 322 C CA . GLU A 0 41 . 14.720 13.015 17.100 1.00 83.17 41 A 1 ATOM 323 C C . GLU A 0 41 . 15.878 13.727 16.384 1.00 83.17 41 A 1 ATOM 324 C CB . GLU A 0 41 . 13.455 13.896 17.118 1.00 83.17 41 A 1 ATOM 325 O O . GLU A 0 41 . 16.105 13.462 15.203 1.00 83.17 41 A 1 ATOM 326 C CG . GLU A 0 41 . 12.162 13.072 17.254 1.00 83.17 41 A 1 ATOM 327 C CD . GLU A 0 41 . 10.871 13.911 17.173 1.00 83.17 41 A 1 ATOM 328 O OE1 . GLU A 0 41 . 9.818 13.448 17.669 1.00 83.17 41 A 1 ATOM 329 O OE2 . GLU A 0 41 . 10.823 14.987 16.533 1.00 83.17 41 A 1 ATOM 330 N N . GLU A 0 42 . 16.651 14.556 17.093 1.00 84.24 42 A 1 ATOM 331 C CA . GLU A 0 42 . 17.860 15.210 16.569 1.00 84.24 42 A 1 ATOM 332 C C . GLU A 0 42 . 18.967 14.199 16.227 1.00 84.24 42 A 1 ATOM 333 C CB . GLU A 0 42 . 18.375 16.252 17.578 1.00 84.24 42 A 1 ATOM 334 O O . GLU A 0 42 . 19.641 14.339 15.206 1.00 84.24 42 A 1 ATOM 335 C CG . GLU A 0 42 . 17.464 17.490 17.658 1.00 84.24 42 A 1 ATOM 336 C CD . GLU A 0 42 . 17.918 18.535 18.694 1.00 84.24 42 A 1 ATOM 337 O OE1 . GLU A 0 42 . 17.159 19.517 18.879 1.00 84.24 42 A 1 ATOM 338 O OE2 . GLU A 0 42 . 19.025 18.396 19.262 1.00 84.24 42 A 1 ATOM 339 N N . GLU A 0 43 . 19.100 13.126 17.013 1.00 86.09 43 A 1 ATOM 340 C CA . GLU A 0 43 . 19.982 11.988 16.712 1.00 86.09 43 A 1 ATOM 341 C C . GLU A 0 43 . 19.488 11.113 15.537 1.00 86.09 43 A 1 ATOM 342 C CB . GLU A 0 43 . 20.149 11.121 17.971 1.00 86.09 43 A 1 ATOM 343 O O . GLU A 0 43 . 20.175 10.175 15.124 1.00 86.09 43 A 1 ATOM 344 C CG . GLU A 0 43 . 20.958 11.792 19.092 1.00 86.09 43 A 1 ATOM 345 C CD . GLU A 0 43 . 21.066 10.907 20.349 1.00 86.09 43 A 1 ATOM 346 O OE1 . GLU A 0 43 . 21.908 11.235 21.213 1.00 86.09 43 A 1 ATOM 347 O OE2 . GLU A 0 43 . 20.372 9.858 20.427 1.00 86.09 43 A 1 ATOM 348 N N . GLY A 0 44 . 18.295 11.379 14.991 1.00 80.42 44 A 1 ATOM 349 C CA . GLY A 0 44 . 17.672 10.573 13.936 1.00 80.42 44 A 1 ATOM 350 C C . GLY A 0 44 . 17.095 9.239 14.429 1.00 80.42 44 A 1 ATOM 351 O O . GLY A 0 44 . 16.805 8.344 13.628 1.00 80.42 44 A 1 ATOM 352 N N . SER A 0 45 . 16.926 9.078 15.743 1.00 79.14 45 A 1 ATOM 353 C CA . SER A 0 45 . 16.387 7.875 16.370 1.00 79.14 45 A 1 ATOM 354 C C . SER A 0 45 . 14.858 7.884 16.357 1.00 79.14 45 A 1 ATOM 355 C CB . SER A 0 45 . 16.932 7.757 17.791 1.00 79.14 45 A 1 ATOM 356 O O . SER A 0 45 . 14.205 8.689 17.014 1.00 79.14 45 A 1 ATOM 357 O OG . SER A 0 45 . 16.549 6.528 18.387 1.00 79.14 45 A 1 ATOM 358 N N . LEU A 0 46 . 14.263 6.934 15.632 1.00 76.44 46 A 1 ATOM 359 C CA . LEU A 0 46 . 12.807 6.787 15.479 1.00 76.44 46 A 1 ATOM 360 C C . LEU A 0 46 . 12.200 5.780 16.474 1.00 76.44 46 A 1 ATOM 361 C CB . LEU A 0 46 . 12.490 6.435 14.013 1.00 76.44 46 A 1 ATOM 362 O O . LEU A 0 46 . 11.181 5.152 16.187 1.00 76.44 46 A 1 ATOM 363 C CG . LEU A 0 46 . 12.875 7.523 12.994 1.00 76.44 46 A 1 ATOM 364 C CD1 . LEU A 0 46 . 12.739 6.953 11.582 1.00 76.44 46 A 1 ATOM 365 C CD2 . LEU A 0 46 . 11.973 8.755 13.104 1.00 76.44 46 A 1 ATOM 366 N N . ILE A 0 47 . 12.849 5.556 17.620 1.00 86.57 47 A 1 ATOM 367 C CA . ILE A 0 47 . 12.409 4.558 18.605 1.00 86.57 47 A 1 ATOM 368 C C . ILE A 0 47 . 11.169 5.090 19.342 1.00 86.57 47 A 1 ATOM 369 C CB . ILE A 0 47 . 13.544 4.194 19.589 1.00 86.57 47 A 1 ATOM 370 O O . ILE A 0 47 . 11.299 6.021 20.135 1.00 86.57 47 A 1 ATOM 371 C CG1 . ILE A 0 47 . 14.765 3.621 18.835 1.00 86.57 47 A 1 ATOM 372 C CG2 . ILE A 0 47 . 13.039 3.166 20.626 1.00 86.57 47 A 1 ATOM 373 C CD1 . ILE A 0 47 . 16.002 3.418 19.719 1.00 86.57 47 A 1 ATOM 374 N N . PRO A 0 48 . 9.983 4.468 19.200 1.00 90.94 48 A 1 ATOM 375 C CA . PRO A 0 48 . 8.733 5.020 19.729 1.00 90.94 48 A 1 ATOM 376 C C . PRO A 0 48 . 8.524 4.732 21.228 1.00 90.94 48 A 1 ATOM 377 C CB . PRO A 0 48 . 7.661 4.397 18.835 1.00 90.94 48 A 1 ATOM 378 O O . PRO A 0 48 . 7.409 4.827 21.741 1.00 90.94 48 A 1 ATOM 379 C CG . PRO A 0 48 . 8.209 2.996 18.572 1.00 90.94 48 A 1 ATOM 380 C CD . PRO A 0 48 . 9.710 3.252 18.438 1.00 90.94 48 A 1 ATOM 381 N N . VAL A 0 49 . 9.580 4.314 21.936 1.00 93.48 49 A 1 ATOM 382 C CA . VAL A 0 49 . 9.537 3.885 23.339 1.00 93.48 49 A 1 ATOM 383 C C . VAL A 0 49 . 10.693 4.505 24.115 1.00 93.48 49 A 1 ATOM 384 C CB . VAL A 0 49 . 9.580 2.355 23.499 1.00 93.48 49 A 1 ATOM 385 O O . VAL A 0 49 . 11.864 4.286 23.788 1.00 93.48 49 A 1 ATOM 386 C CG1 . VAL A 0 49 . 9.212 1.947 24.934 1.00 93.48 49 A 1 ATOM 387 C CG2 . VAL A 0 49 . 8.626 1.628 22.554 1.00 93.48 49 A 1 ATOM 388 N N . LEU A 0 50 . 10.370 5.234 25.180 1.00 92.87 50 A 1 ATOM 389 C CA . LEU A 0 50 . 11.331 5.796 26.127 1.00 92.87 50 A 1 ATOM 390 C C . LEU A 0 50 . 11.097 5.175 27.504 1.00 92.87 50 A 1 ATOM 391 C CB . LEU A 0 50 . 11.234 7.335 26.193 1.00 92.87 50 A 1 ATOM 392 O O . LEU A 0 50 . 9.963 5.079 27.957 1.00 92.87 50 A 1 ATOM 393 C CG . LEU A 0 50 . 11.142 8.076 24.847 1.00 92.87 50 A 1 ATOM 394 C CD1 . LEU A 0 50 . 11.062 9.580 25.068 1.00 92.87 50 A 1 ATOM 395 C CD2 . LEU A 0 50 . 12.358 7.824 23.972 1.00 92.87 50 A 1 ATOM 396 N N . GLN A 0 51 . 12.162 4.782 28.194 1.00 91.64 51 A 1 ATOM 397 C CA . GLN A 0 51 . 12.089 4.360 29.591 1.00 91.64 51 A 1 ATOM 398 C C . GLN A 0 51 . 12.771 5.429 30.442 1.00 91.64 51 A 1 ATOM 399 C CB . GLN A 0 51 . 12.751 2.983 29.752 1.00 91.64 51 A 1 ATOM 400 O O . GLN A 0 51 . 13.984 5.595 30.340 1.00 91.64 51 A 1 ATOM 401 C CG . GLN A 0 51 . 12.592 2.431 31.180 1.00 91.64 51 A 1 ATOM 402 C CD . GLN A 0 51 . 11.166 2.011 31.508 1.00 91.64 51 A 1 ATOM 403 N NE2 . GLN A 0 51 . 10.756 2.069 32.755 1.00 91.64 51 A 1 ATOM 404 O OE1 . GLN A 0 51 . 10.405 1.609 30.645 1.00 91.64 51 A 1 ATOM 405 N N . LEU A 0 52 . 12.011 6.142 31.275 1.00 91.53 52 A 1 ATOM 406 C CA . LEU A 0 52 . 12.546 7.156 32.187 1.00 91.53 52 A 1 ATOM 407 C C . LEU A 0 52 . 12.216 6.752 33.626 1.00 91.53 52 A 1 ATOM 408 C CB . LEU A 0 52 . 12.029 8.565 31.832 1.00 91.53 52 A 1 ATOM 409 O O . LEU A 0 52 . 11.080 6.879 34.088 1.00 91.53 52 A 1 ATOM 410 C CG . LEU A 0 52 . 12.267 9.010 30.377 1.00 91.53 52 A 1 ATOM 411 C CD1 . LEU A 0 52 . 11.599 10.361 30.126 1.00 91.53 52 A 1 ATOM 412 C CD2 . LEU A 0 52 . 13.757 9.148 30.070 1.00 91.53 52 A 1 ATOM 413 N N . GLY A 0 53 . 13.218 6.226 34.332 1.00 89.38 53 A 1 ATOM 414 C CA . GLY A 0 53 . 13.024 5.617 35.647 1.00 89.38 53 A 1 ATOM 415 C C . GLY A 0 53 . 12.086 4.409 35.566 1.00 89.38 53 A 1 ATOM 416 O O . GLY A 0 53 . 12.266 3.522 34.733 1.00 89.38 53 A 1 ATOM 417 N N . GLU A 0 54 . 11.060 4.387 36.413 1.00 90.79 54 A 1 ATOM 418 C CA . GLU A 0 54 . 10.068 3.302 36.468 1.00 90.79 54 A 1 ATOM 419 C C . GLU A 0 54 . 8.928 3.449 35.445 1.00 90.79 54 A 1 ATOM 420 C CB . GLU A 0 54 . 9.490 3.205 37.885 1.00 90.79 54 A 1 ATOM 421 O O . GLU A 0 54 . 8.018 2.623 35.418 1.00 90.79 54 A 1 ATOM 422 C CG . GLU A 0 54 . 10.559 2.921 38.949 1.00 90.79 54 A 1 ATOM 423 C CD . GLU A 0 54 . 9.950 2.671 40.337 1.00 90.79 54 A 1 ATOM 424 O OE1 . GLU A 0 54 . 10.718 2.223 41.214 1.00 90.79 54 A 1 ATOM 425 O OE2 . GLU A 0 54 . 8.734 2.930 40.514 1.00 90.79 54 A 1 ATOM 426 N N . ILE A 0 55 . 8.944 4.498 34.616 1.00 94.45 55 A 1 ATOM 427 C CA . ILE A 0 55 . 7.856 4.806 33.686 1.00 94.45 55 A 1 ATOM 428 C C . ILE A 0 55 . 8.318 4.563 32.250 1.00 94.45 55 A 1 ATOM 429 C CB . ILE A 0 55 . 7.319 6.237 33.906 1.00 94.45 55 A 1 ATOM 430 O O . ILE A 0 55 . 9.315 5.124 31.789 1.00 94.45 55 A 1 ATOM 431 C CG1 . ILE A 0 55 . 6.865 6.438 35.374 1.00 94.45 55 A 1 ATOM 432 C CG2 . ILE A 0 55 . 6.142 6.511 32.948 1.00 94.45 55 A 1 ATOM 433 C CD1 . ILE A 0 55 . 6.547 7.894 35.730 1.00 94.45 55 A 1 ATOM 434 N N . THR A 0 56 . 7.555 3.743 31.537 1.00 94.87 56 A 1 ATOM 435 C CA . THR A 0 56 . 7.671 3.553 30.094 1.00 94.87 56 A 1 ATOM 436 C C . THR A 0 56 . 6.727 4.512 29.380 1.00 94.87 56 A 1 ATOM 437 C CB . THR A 0 56 . 7.323 2.120 29.676 1.00 94.87 56 A 1 ATOM 438 O O . THR A 0 56 . 5.523 4.515 29.634 1.00 94.87 56 A 1 ATOM 439 C CG2 . THR A 0 56 . 7.808 1.812 28.262 1.00 94.87 56 A 1 ATOM 440 O OG1 . THR A 0 56 . 7.881 1.160 30.537 1.00 94.87 56 A 1 ATOM 441 N N . PHE A 0 57 . 7.267 5.285 28.450 1.00 95.60 57 A 1 ATOM 442 C CA . PHE A 0 57 . 6.554 6.166 27.540 1.00 95.60 57 A 1 ATOM 443 C C . PHE A 0 57 . 6.531 5.491 26.177 1.00 95.60 57 A 1 ATOM 444 C CB . PHE A 0 57 . 7.253 7.528 27.451 1.00 95.60 57 A 1 ATOM 445 O O . PHE A 0 57 . 7.575 5.146 25.635 1.00 95.60 57 A 1 ATOM 446 C CG . PHE A 0 57 . 7.366 8.265 28.770 1.00 95.60 57 A 1 ATOM 447 C CD1 . PHE A 0 57 . 6.544 9.377 29.022 1.00 95.60 57 A 1 ATOM 448 C CD2 . PHE A 0 57 . 8.274 7.833 29.757 1.00 95.60 57 A 1 ATOM 449 C CE1 . PHE A 0 57 . 6.622 10.046 30.255 1.00 95.60 57 A 1 ATOM 450 C CE2 . PHE A 0 57 . 8.310 8.470 31.006 1.00 95.60 57 A 1 ATOM 451 C CZ . PHE A 0 57 . 7.495 9.586 31.253 1.00 95.60 57 A 1 ATOM 452 N N . THR A 0 58 . 5.346 5.282 25.627 1.00 95.75 58 A 1 ATOM 453 C CA . THR A 0 58 . 5.156 4.806 24.257 1.00 95.75 58 A 1 ATOM 454 C C . THR A 0 58 . 4.448 5.903 23.491 1.00 95.75 58 A 1 ATOM 455 C CB . THR A 0 58 . 4.326 3.523 24.245 1.00 95.75 58 A 1 ATOM 456 O O . THR A 0 58 . 3.406 6.365 23.953 1.00 95.75 58 A 1 ATOM 457 C CG2 . THR A 0 58 . 4.194 2.927 22.851 1.00 95.75 58 A 1 ATOM 458 O OG1 . THR A 0 58 . 4.948 2.557 25.060 1.00 95.75 58 A 1 ATOM 459 N N . TYR A 0 59 . 4.998 6.338 22.362 1.00 95.37 59 A 1 ATOM 460 C CA . TYR A 0 59 . 4.459 7.489 21.650 1.00 95.37 59 A 1 ATOM 461 C C . TYR A 0 59 . 4.397 7.302 20.140 1.00 95.37 59 A 1 ATOM 462 C CB . TYR A 0 59 . 5.214 8.768 22.033 1.00 95.37 59 A 1 ATOM 463 O O . TYR A 0 59 . 5.156 6.539 19.546 1.00 95.37 59 A 1 ATOM 464 C CG . TYR A 0 59 . 6.619 8.882 21.476 1.00 95.37 59 A 1 ATOM 465 C CD1 . TYR A 0 59 . 7.677 8.174 22.078 1.00 95.37 59 A 1 ATOM 466 C CD2 . TYR A 0 59 . 6.870 9.718 20.369 1.00 95.37 59 A 1 ATOM 467 C CE1 . TYR A 0 59 . 8.988 8.319 21.585 1.00 95.37 59 A 1 ATOM 468 C CE2 . TYR A 0 59 . 8.184 9.882 19.889 1.00 95.37 59 A 1 ATOM 469 O OH . TYR A 0 59 . 10.524 9.342 20.073 1.00 95.37 59 A 1 ATOM 470 C CZ . TYR A 0 59 . 9.247 9.184 20.503 1.00 95.37 59 A 1 ATOM 471 N N . VAL A 0 60 . 3.470 8.034 19.528 1.00 94.93 60 A 1 ATOM 472 C CA . VAL A 0 60 . 3.354 8.207 18.082 1.00 94.93 60 A 1 ATOM 473 C C . VAL A 0 60 . 3.297 9.704 17.805 1.00 94.93 60 A 1 ATOM 474 C CB . VAL A 0 60 . 2.119 7.470 17.524 1.00 94.93 60 A 1 ATOM 475 O O . VAL A 0 60 . 2.525 10.425 18.438 1.00 94.93 60 A 1 ATOM 476 C CG1 . VAL A 0 60 . 1.902 7.752 16.031 1.00 94.93 60 A 1 ATOM 477 C CG2 . VAL A 0 60 . 2.271 5.950 17.689 1.00 94.93 60 A 1 ATOM 478 N N . LYS A 0 61 . 4.118 10.163 16.860 1.00 91.57 61 A 1 ATOM 479 C CA . LYS A 0 61 . 4.062 11.524 16.325 1.00 91.57 61 A 1 ATOM 480 C C . LYS A 0 61 . 3.206 11.514 15.062 1.00 91.57 61 A 1 ATOM 481 C CB . LYS A 0 61 . 5.490 12.040 16.092 1.00 91.57 61 A 1 ATOM 482 O O . LYS A 0 61 . 3.488 10.750 14.140 1.00 91.57 61 A 1 ATOM 483 C CG . LYS A 0 61 . 5.541 13.511 15.646 1.00 91.57 61 A 1 ATOM 484 C CD . LYS A 0 61 . 7.005 13.968 15.559 1.00 91.57 61 A 1 ATOM 485 C CE . LYS A 0 61 . 7.138 15.440 15.152 1.00 91.57 61 A 1 ATOM 486 N NZ . LYS A 0 61 . 8.486 15.968 15.492 1.00 91.57 61 A 1 ATOM 487 N N . TYR A 0 62 . 2.167 12.339 15.026 1.00 91.86 62 A 1 ATOM 488 C CA . TYR A 0 62 . 1.338 12.554 13.842 1.00 91.86 62 A 1 ATOM 489 C C . TYR A 0 62 . 1.284 14.053 13.556 1.00 91.86 62 A 1 ATOM 490 C CB . TYR A 0 62 . -0.057 11.950 14.045 1.00 91.86 62 A 1 ATOM 491 O O . TYR A 0 62 . 0.821 14.826 14.393 1.00 91.86 62 A 1 ATOM 492 C CG . TYR A 0 62 . -0.896 11.999 12.784 1.00 91.86 62 A 1 ATOM 493 C CD1 . TYR A 0 62 . -1.737 13.102 12.532 1.00 91.86 62 A 1 ATOM 494 C CD2 . TYR A 0 62 . -0.802 10.958 11.840 1.00 91.86 62 A 1 ATOM 495 C CE1 . TYR A 0 62 . -2.509 13.149 11.357 1.00 91.86 62 A 1 ATOM 496 C CE2 . TYR A 0 62 . -1.571 11.005 10.660 1.00 91.86 62 A 1 ATOM 497 O OH . TYR A 0 62 . -3.140 12.144 9.263 1.00 91.86 62 A 1 ATOM 498 C CZ . TYR A 0 62 . -2.422 12.102 10.415 1.00 91.86 62 A 1 ATOM 499 N N . ASN A 0 63 . 1.795 14.473 12.396 1.00 87.24 63 A 1 ATOM 500 C CA . ASN A 0 63 . 2.039 15.881 12.073 1.00 87.24 63 A 1 ATOM 501 C C . ASN A 0 63 . 2.839 16.589 13.189 1.00 87.24 63 A 1 ATOM 502 C CB . ASN A 0 63 . 0.702 16.561 11.692 1.00 87.24 63 A 1 ATOM 503 O O . ASN A 0 63 . 3.993 16.243 13.448 1.00 87.24 63 A 1 ATOM 504 C CG . ASN A 0 63 . 0.053 15.966 10.457 1.00 87.24 63 A 1 ATOM 505 N ND2 . ASN A 0 63 . -1.233 16.162 10.292 1.00 87.24 63 A 1 ATOM 506 O OD1 . ASN A 0 63 . 0.695 15.345 9.625 1.00 87.24 63 A 1 ATOM 507 N N . TYR A 0 64 . 2.213 17.557 13.860 1.00 88.34 64 A 1 ATOM 508 C CA . TYR A 0 64 . 2.781 18.362 14.943 1.00 88.34 64 A 1 ATOM 509 C C . TYR A 0 64 . 2.281 17.940 16.332 1.00 88.34 64 A 1 ATOM 510 C CB . TYR A 0 64 . 2.490 19.841 14.649 1.00 88.34 64 A 1 ATOM 511 O O . TYR A 0 64 . 2.457 18.684 17.295 1.00 88.34 64 A 1 ATOM 512 C CG . TYR A 0 64 . 3.050 20.316 13.325 1.00 88.34 64 A 1 ATOM 513 C CD1 . TYR A 0 64 . 4.444 20.420 13.148 1.00 88.34 64 A 1 ATOM 514 C CD2 . TYR A 0 64 . 2.178 20.635 12.266 1.00 88.34 64 A 1 ATOM 515 C CE1 . TYR A 0 64 . 4.969 20.846 11.913 1.00 88.34 64 A 1 ATOM 516 C CE2 . TYR A 0 64 . 2.699 21.058 11.030 1.00 88.34 64 A 1 ATOM 517 O OH . TYR A 0 64 . 4.591 21.580 9.657 1.00 88.34 64 A 1 ATOM 518 C CZ . TYR A 0 64 . 4.093 21.167 10.852 1.00 88.34 64 A 1 ATOM 519 N N . LEU A 0 65 . 1.641 16.773 16.440 1.00 93.99 65 A 1 ATOM 520 C CA . LEU A 0 65 . 1.078 16.251 17.680 1.00 93.99 65 A 1 ATOM 521 C C . LEU A 0 65 . 1.817 14.999 18.148 1.00 93.99 65 A 1 ATOM 522 C CB . LEU A 0 65 . -0.418 15.951 17.495 1.00 93.99 65 A 1 ATOM 523 O O . LEU A 0 65 . 2.152 14.118 17.352 1.00 93.99 65 A 1 ATOM 524 C CG . LEU A 0 65 . -1.298 17.169 17.164 1.00 93.99 65 A 1 ATOM 525 C CD1 . LEU A 0 65 . -2.729 16.676 16.973 1.00 93.99 65 A 1 ATOM 526 C CD2 . LEU A 0 65 . -1.275 18.207 18.285 1.00 93.99 65 A 1 ATOM 527 N N . TYR A 0 66 . 1.999 14.892 19.461 1.00 94.80 66 A 1 ATOM 528 C CA . TYR A 0 66 . 2.533 13.704 20.121 1.00 94.80 66 A 1 ATOM 529 C C . TYR A 0 66 . 1.439 13.027 20.931 1.00 94.80 66 A 1 ATOM 530 C CB . TYR A 0 66 . 3.703 14.080 21.031 1.00 94.80 66 A 1 ATOM 531 O O . TYR A 0 66 . 0.922 13.608 21.882 1.00 94.80 66 A 1 ATOM 532 C CG . TYR A 0 66 . 4.945 14.506 20.289 1.00 94.80 66 A 1 ATOM 533 C CD1 . TYR A 0 66 . 5.969 13.565 20.076 1.00 94.80 66 A 1 ATOM 534 C CD2 . TYR A 0 66 . 5.083 15.828 19.821 1.00 94.80 66 A 1 ATOM 535 C CE1 . TYR A 0 66 . 7.144 13.947 19.410 1.00 94.80 66 A 1 ATOM 536 C CE2 . TYR A 0 66 . 6.252 16.204 19.132 1.00 94.80 66 A 1 ATOM 537 O OH . TYR A 0 66 . 8.425 15.632 18.303 1.00 94.80 66 A 1 ATOM 538 C CZ . TYR A 0 66 . 7.290 15.269 18.947 1.00 94.80 66 A 1 ATOM 539 N N . LEU A 0 67 . 1.121 11.780 20.598 1.00 97.19 67 A 1 ATOM 540 C CA . LEU A 0 67 . 0.223 10.943 21.383 1.00 97.19 67 A 1 ATOM 541 C C . LEU A 0 67 . 1.082 10.016 22.226 1.00 97.19 67 A 1 ATOM 542 C CB . LEU A 0 67 . -0.754 10.155 20.500 1.00 97.19 67 A 1 ATOM 543 O O . LEU A 0 67 . 1.813 9.192 21.680 1.00 97.19 67 A 1 ATOM 544 C CG . LEU A 0 67 . -1.764 11.025 19.741 1.00 97.19 67 A 1 ATOM 545 C CD1 . LEU A 0 67 . -1.207 11.589 18.432 1.00 97.19 67 A 1 ATOM 546 C CD2 . LEU A 0 67 . -3.008 10.191 19.418 1.00 97.19 67 A 1 ATOM 547 N N . VAL A 0 68 . 1.012 10.165 23.545 1.00 97.09 68 A 1 ATOM 548 C CA . VAL A 0 68 . 1.928 9.527 24.493 1.00 97.09 68 A 1 ATOM 549 C C . VAL A 0 68 . 1.131 8.724 25.513 1.00 97.09 68 A 1 ATOM 550 C CB . VAL A 0 68 . 2.831 10.565 25.193 1.00 97.09 68 A 1 ATOM 551 O O . VAL A 0 68 . 0.355 9.273 26.291 1.00 97.09 68 A 1 ATOM 552 C CG1 . VAL A 0 68 . 3.975 9.869 25.943 1.00 97.09 68 A 1 ATOM 553 C CG2 . VAL A 0 68 . 3.456 11.575 24.222 1.00 97.09 68 A 1 ATOM 554 N N . CYS A 0 69 . 1.350 7.415 25.548 1.00 97.02 69 A 1 ATOM 555 C CA . CYS A 0 69 . 0.874 6.540 26.611 1.00 97.02 69 A 1 ATOM 556 C C . CYS A 0 69 . 1.990 6.287 27.623 1.00 97.02 69 A 1 ATOM 557 C CB . CYS A 0 69 . 0.365 5.225 26.019 1.00 97.02 69 A 1 ATOM 558 O O . CYS A 0 69 . 3.115 5.951 27.252 1.00 97.02 69 A 1 ATOM 559 S SG . CYS A 0 69 . -1.274 5.454 25.282 1.00 97.02 69 A 1 ATOM 560 N N . LEU A 0 70 . 1.662 6.391 28.908 1.00 96.34 70 A 1 ATOM 561 C CA . LEU A 0 70 . 2.569 6.088 30.010 1.00 96.34 70 A 1 ATOM 562 C C . LEU A 0 70 . 2.145 4.779 30.657 1.00 96.34 70 A 1 ATOM 563 C CB . LEU A 0 70 . 2.602 7.216 31.057 1.00 96.34 70 A 1 ATOM 564 O O . LEU A 0 70 . 0.955 4.479 30.754 1.00 96.34 70 A 1 ATOM 565 C CG . LEU A 0 70 . 3.268 8.519 30.583 1.00 96.34 70 A 1 ATOM 566 C CD1 . LEU A 0 70 . 2.400 9.258 29.572 1.00 96.34 70 A 1 ATOM 567 C CD2 . LEU A 0 70 . 3.478 9.455 31.774 1.00 96.34 70 A 1 ATOM 568 N N . THR A 0 71 . 3.104 4.017 31.162 1.00 95.16 71 A 1 ATOM 569 C CA . THR A 0 71 . 2.830 2.879 32.037 1.00 95.16 71 A 1 ATOM 570 C C . THR A 0 71 . 3.960 2.686 33.035 1.00 95.16 71 A 1 ATOM 571 C CB . THR A 0 71 . 2.564 1.609 31.219 1.00 95.16 71 A 1 ATOM 572 O O . THR A 0 71 . 5.129 2.856 32.702 1.00 95.16 71 A 1 ATOM 573 C CG2 . THR A 0 71 . 3.758 1.120 30.403 1.00 95.16 71 A 1 ATOM 574 O OG1 . THR A 0 71 . 2.127 0.575 32.075 1.00 95.16 71 A 1 ATOM 575 N N . ARG A 0 72 . 3.617 2.318 34.272 1.00 92.46 72 A 1 ATOM 576 C CA . ARG A 0 72 . 4.587 1.840 35.276 1.00 92.46 72 A 1 ATOM 577 C C . ARG A 0 72 . 4.743 0.313 35.248 1.00 92.46 72 A 1 ATOM 578 C CB . ARG A 0 72 . 4.175 2.380 36.657 1.00 92.46 72 A 1 ATOM 579 O O . ARG A 0 72 . 5.581 -0.260 35.934 1.00 92.46 72 A 1 ATOM 580 C CG . ARG A 0 72 . 5.281 2.214 37.717 1.00 92.46 72 A 1 ATOM 581 C CD . ARG A 0 72 . 4.897 2.797 39.077 1.00 92.46 72 A 1 ATOM 582 N NE . ARG A 0 72 . 4.818 4.266 39.050 1.00 92.46 72 A 1 ATOM 583 N NH1 . ARG A 0 72 . 4.300 4.552 41.268 1.00 92.46 72 A 1 ATOM 584 N NH2 . ARG A 0 72 . 4.553 6.338 39.960 1.00 92.46 72 A 1 ATOM 585 C CZ . ARG A 0 72 . 4.550 5.041 40.086 1.00 92.46 72 A 1 ATOM 586 N N . LYS A 0 73 . 3.888 -0.384 34.495 1.00 89.78 73 A 1 ATOM 587 C CA . LYS A 0 73 . 3.845 -1.849 34.460 1.00 89.78 73 A 1 ATOM 588 C C . LYS A 0 73 . 4.491 -2.367 33.186 1.00 89.78 73 A 1 ATOM 589 C CB . LYS A 0 73 . 2.399 -2.345 34.616 1.00 89.78 73 A 1 ATOM 590 O O . LYS A 0 73 . 4.483 -1.704 32.158 1.00 89.78 73 A 1 ATOM 591 C CG . LYS A 0 73 . 1.827 -1.980 35.994 1.00 89.78 73 A 1 ATOM 592 C CD . LYS A 0 73 . 0.471 -2.653 36.240 1.00 89.78 73 A 1 ATOM 593 C CE . LYS A 0 73 . -0.016 -2.279 37.644 1.00 89.78 73 A 1 ATOM 594 N NZ . LYS A 0 73 . -1.281 -2.967 38.001 1.00 89.78 73 A 1 ATOM 595 N N . ASN A 0 74 . 4.929 -3.623 33.222 1.00 88.11 74 A 1 ATOM 596 C CA . ASN A 0 74 . 5.297 -4.343 32.009 1.00 88.11 74 A 1 ATOM 597 C C . ASN A 0 74 . 4.046 -4.516 31.116 1.00 88.11 74 A 1 ATOM 598 C CB . ASN A 0 74 . 5.986 -5.660 32.403 1.00 88.11 74 A 1 ATOM 599 O O . ASN A 0 74 . 3.162 -5.349 31.370 1.00 88.11 74 A 1 ATOM 600 C CG . ASN A 0 74 . 6.615 -6.352 31.207 1.00 88.11 74 A 1 ATOM 601 N ND2 . ASN A 0 74 . 7.216 -7.501 31.402 1.00 88.11 74 A 1 ATOM 602 O OD1 . ASN A 0 74 . 6.569 -5.880 30.088 1.00 88.11 74 A 1 ATOM 603 N N . ALA A 0 75 . 3.899 -3.633 30.131 1.00 87.77 75 A 1 ATOM 604 C CA . ALA A 0 75 . 2.796 -3.621 29.183 1.00 87.77 75 A 1 ATOM 605 C C . ALA A 0 75 . 3.253 -4.144 27.822 1.00 87.77 75 A 1 ATOM 606 C CB . ALA A 0 75 . 2.187 -2.217 29.104 1.00 87.77 75 A 1 ATOM 607 O O . ALA A 0 75 . 4.419 -4.044 27.452 1.00 87.77 75 A 1 ATOM 608 N N . ASN A 0 76 . 2.309 -4.687 27.054 1.00 91.66 76 A 1 ATOM 609 C CA . ASN A 0 76 . 2.575 -5.039 25.671 1.00 91.66 76 A 1 ATOM 610 C C . ASN A 0 76 . 2.662 -3.743 24.852 1.00 91.66 76 A 1 ATOM 611 C CB . ASN A 0 76 . 1.489 -6.015 25.184 1.00 91.66 76 A 1 ATOM 612 O O . ASN A 0 76 . 1.639 -3.195 24.446 1.00 91.66 76 A 1 ATOM 613 C CG . ASN A 0 76 . 1.734 -6.475 23.757 1.00 91.66 76 A 1 ATOM 614 N ND2 . ASN A 0 76 . 1.078 -7.526 23.330 1.00 91.66 76 A 1 ATOM 615 O OD1 . ASN A 0 76 . 2.507 -5.902 23.010 1.00 91.66 76 A 1 ATOM 616 N N . VAL A 0 77 . 3.880 -3.252 24.636 1.00 91.73 77 A 1 ATOM 617 C CA . VAL A 0 77 . 4.144 -2.014 23.890 1.00 91.73 77 A 1 ATOM 618 C C . VAL A 0 77 . 3.572 -2.084 22.472 1.00 91.73 77 A 1 ATOM 619 C CB . VAL A 0 77 . 5.658 -1.754 23.832 1.00 91.73 77 A 1 ATOM 620 O O . VAL A 0 77 . 3.010 -1.102 22.001 1.00 91.73 77 A 1 ATOM 621 C CG1 . VAL A 0 77 . 6.016 -0.485 23.059 1.00 91.73 77 A 1 ATOM 622 C CG2 . VAL A 0 77 . 6.272 -1.630 25.235 1.00 91.73 77 A 1 ATOM 623 N N . ALA A 0 78 . 3.631 -3.241 21.803 1.00 91.74 78 A 1 ATOM 624 C CA . ALA A 0 78 . 3.083 -3.389 20.454 1.00 91.74 78 A 1 ATOM 625 C C . ALA A 0 78 . 1.563 -3.150 20.420 1.00 91.74 78 A 1 ATOM 626 C CB . ALA A 0 78 . 3.451 -4.775 19.913 1.00 91.74 78 A 1 ATOM 627 O O . ALA A 0 78 . 1.058 -2.522 19.493 1.00 91.74 78 A 1 ATOM 628 N N . MET A 0 79 . 0.842 -3.586 21.459 1.00 91.94 79 A 1 ATOM 629 C CA . MET A 0 79 . -0.586 -3.296 21.621 1.00 91.94 79 A 1 ATOM 630 C C . MET A 0 79 . -0.836 -1.799 21.846 1.00 91.94 79 A 1 ATOM 631 C CB . MET A 0 79 . -1.137 -4.121 22.790 1.00 91.94 79 A 1 ATOM 632 O O . MET A 0 79 . -1.747 -1.242 21.243 1.00 91.94 79 A 1 ATOM 633 C CG . MET A 0 79 . -2.650 -3.979 22.977 1.00 91.94 79 A 1 ATOM 634 S SD . MET A 0 79 . -3.244 -4.768 24.497 1.00 91.94 79 A 1 ATOM 635 C CE . MET A 0 79 . -2.753 -3.525 25.723 1.00 91.94 79 A 1 ATOM 636 N N . VAL A 0 80 . -0.019 -1.142 22.678 1.00 94.53 80 A 1 ATOM 637 C CA . VAL A 0 80 . -0.125 0.306 22.932 1.00 94.53 80 A 1 ATOM 638 C C . VAL A 0 80 . 0.140 1.102 21.652 1.00 94.53 80 A 1 ATOM 639 C CB . VAL A 0 80 . 0.823 0.750 24.065 1.00 94.53 80 A 1 ATOM 640 O O . VAL A 0 80 . -0.628 2.000 21.328 1.00 94.53 80 A 1 ATOM 641 C CG1 . VAL A 0 80 . 0.728 2.255 24.334 1.00 94.53 80 A 1 ATOM 642 C CG2 . VAL A 0 80 . 0.486 0.037 25.383 1.00 94.53 80 A 1 ATOM 643 N N . LEU A 0 81 . 1.159 0.730 20.873 1.00 93.74 81 A 1 ATOM 644 C CA . LEU A 0 81 . 1.442 1.346 19.574 1.00 93.74 81 A 1 ATOM 645 C C . LEU A 0 81 . 0.285 1.152 18.593 1.00 93.74 81 A 1 ATOM 646 C CB . LEU A 0 81 . 2.740 0.759 18.988 1.00 93.74 81 A 1 ATOM 647 O O . LEU A 0 81 . -0.162 2.117 17.980 1.00 93.74 81 A 1 ATOM 648 C CG . LEU A 0 81 . 4.012 1.254 19.690 1.00 93.74 81 A 1 ATOM 649 C CD1 . LEU A 0 81 . 5.220 0.432 19.241 1.00 93.74 81 A 1 ATOM 650 C CD2 . LEU A 0 81 . 4.294 2.723 19.381 1.00 93.74 81 A 1 ATOM 651 N N . ALA A 0 82 . -0.232 -0.073 18.465 1.00 92.66 82 A 1 ATOM 652 C CA . ALA A 0 82 . -1.376 -0.353 17.600 1.00 92.66 82 A 1 ATOM 653 C C . ALA A 0 82 . -2.613 0.467 18.003 1.00 92.66 82 A 1 ATOM 654 C CB . ALA A 0 82 . -1.660 -1.859 17.635 1.00 92.66 82 A 1 ATOM 655 O O . ALA A 0 82 . -3.305 0.997 17.134 1.00 92.66 82 A 1 ATOM 656 N N . PHE A 0 83 . -2.856 0.615 19.309 1.00 95.18 83 A 1 ATOM 657 C CA . PHE A 0 83 . -3.913 1.465 19.845 1.00 95.18 83 A 1 ATOM 658 C C . PHE A 0 83 . -3.697 2.944 19.502 1.00 95.18 83 A 1 ATOM 659 C CB . PHE A 0 83 . -4.028 1.249 21.359 1.00 95.18 83 A 1 ATOM 660 O O . PHE A 0 83 . -4.626 3.577 19.016 1.00 95.18 83 A 1 ATOM 661 C CG . PHE A 0 83 . -4.927 2.268 22.024 1.00 95.18 83 A 1 ATOM 662 C CD1 . PHE A 0 83 . -4.364 3.388 22.662 1.00 95.18 83 A 1 ATOM 663 C CD2 . PHE A 0 83 . -6.324 2.145 21.927 1.00 95.18 83 A 1 ATOM 664 C CE1 . PHE A 0 83 . -5.203 4.377 23.197 1.00 95.18 83 A 1 ATOM 665 C CE2 . PHE A 0 83 . -7.162 3.122 22.490 1.00 95.18 83 A 1 ATOM 666 C CZ . PHE A 0 83 . -6.598 4.245 23.117 1.00 95.18 83 A 1 ATOM 667 N N . LEU A 0 84 . -2.487 3.488 19.675 1.00 95.96 84 A 1 ATOM 668 C CA . LEU A 0 84 . -2.187 4.886 19.343 1.00 95.96 84 A 1 ATOM 669 C C . LEU A 0 84 . -2.430 5.191 17.857 1.00 95.96 84 A 1 ATOM 670 C CB . LEU A 0 84 . -0.737 5.216 19.741 1.00 95.96 84 A 1 ATOM 671 O O . LEU A 0 84 . -3.071 6.188 17.537 1.00 95.96 84 A 1 ATOM 672 C CG . LEU A 0 84 . -0.494 5.358 21.256 1.00 95.96 84 A 1 ATOM 673 C CD1 . LEU A 0 84 . 0.994 5.603 21.506 1.00 95.96 84 A 1 ATOM 674 C CD2 . LEU A 0 84 . -1.290 6.523 21.840 1.00 95.96 84 A 1 ATOM 675 N N . TYR A 0 85 . -2.005 4.311 16.944 1.00 94.66 85 A 1 ATOM 676 C CA . TYR A 0 85 . -2.315 4.467 15.515 1.00 94.66 85 A 1 ATOM 677 C C . TYR A 0 85 . -3.818 4.364 15.223 1.00 94.66 85 A 1 ATOM 678 C CB . TYR A 0 85 . -1.554 3.422 14.689 1.00 94.66 85 A 1 ATOM 679 O O . TYR A 0 85 . -4.330 5.067 14.352 1.00 94.66 85 A 1 ATOM 680 C CG . TYR A 0 85 . -0.081 3.725 14.510 1.00 94.66 85 A 1 ATOM 681 C CD1 . TYR A 0 85 . 0.312 4.823 13.721 1.00 94.66 85 A 1 ATOM 682 C CD2 . TYR A 0 85 . 0.896 2.909 15.111 1.00 94.66 85 A 1 ATOM 683 C CE1 . TYR A 0 85 . 1.678 5.114 13.549 1.00 94.66 85 A 1 ATOM 684 C CE2 . TYR A 0 85 . 2.263 3.209 14.961 1.00 94.66 85 A 1 ATOM 685 O OH . TYR A 0 85 . 3.970 4.611 14.018 1.00 94.66 85 A 1 ATOM 686 C CZ . TYR A 0 85 . 2.654 4.315 14.176 1.00 94.66 85 A 1 ATOM 687 N N . LYS A 0 86 . -4.549 3.501 15.940 1.00 93.14 86 A 1 ATOM 688 C CA . LYS A 0 86 . -6.011 3.422 15.828 1.00 93.14 86 A 1 ATOM 689 C C . LYS A 0 86 . -6.696 4.684 16.342 1.00 93.14 86 A 1 ATOM 690 C CB . LYS A 0 86 . -6.539 2.163 16.537 1.00 93.14 86 A 1 ATOM 691 O O . LYS A 0 86 . -7.611 5.157 15.683 1.00 93.14 86 A 1 ATOM 692 C CG . LYS A 0 86 . -6.388 0.900 15.677 1.00 93.14 86 A 1 ATOM 693 C CD . LYS A 0 86 . -7.418 0.901 14.539 1.00 93.14 86 A 1 ATOM 694 C CE . LYS A 0 86 . -7.288 -0.334 13.651 1.00 93.14 86 A 1 ATOM 695 N NZ . LYS A 0 86 . -8.304 -0.276 12.570 1.00 93.14 86 A 1 ATOM 696 N N . LEU A 0 87 . -6.213 5.256 17.440 1.00 95.35 87 A 1 ATOM 697 C CA . LEU A 0 87 . -6.714 6.505 18.001 1.00 95.35 87 A 1 ATOM 698 C C . LEU A 0 87 . -6.556 7.678 17.024 1.00 95.35 87 A 1 ATOM 699 C CB . LEU A 0 87 . -5.995 6.741 19.339 1.00 95.35 87 A 1 ATOM 700 O O . LEU A 0 87 . -7.502 8.433 16.830 1.00 95.35 87 A 1 ATOM 701 C CG . LEU A 0 87 . -6.422 8.033 20.050 1.00 95.35 87 A 1 ATOM 702 C CD1 . LEU A 0 87 . -7.935 8.099 20.237 1.00 95.35 87 A 1 ATOM 703 C CD2 . LEU A 0 87 . -5.737 8.097 21.411 1.00 95.35 87 A 1 ATOM 704 N N . VAL A 0 88 . -5.410 7.779 16.340 1.00 95.24 88 A 1 ATOM 705 C CA . VAL A 0 88 . -5.211 8.768 15.263 1.00 95.24 88 A 1 ATOM 706 C C . VAL A 0 88 . -6.273 8.618 14.168 1.00 95.24 88 A 1 ATOM 707 C CB . VAL A 0 88 . -3.796 8.646 14.665 1.00 95.24 88 A 1 ATOM 708 O O . VAL A 0 88 . -6.885 9.606 13.773 1.00 95.24 88 A 1 ATOM 709 C CG1 . VAL A 0 88 . -3.603 9.516 13.420 1.00 95.24 88 A 1 ATOM 710 C CG2 . VAL A 0 88 . -2.728 9.065 15.682 1.00 95.24 88 A 1 ATOM 711 N N . ASN A 0 89 . -6.539 7.390 13.706 1.00 92.43 89 A 1 ATOM 712 C CA . ASN A 0 89 . -7.560 7.149 12.681 1.00 92.43 89 A 1 ATOM 713 C C . ASN A 0 89 . -8.973 7.516 13.161 1.00 92.43 89 A 1 ATOM 714 C CB . ASN A 0 89 . -7.510 5.684 12.224 1.00 92.43 89 A 1 ATOM 715 O O . ASN A 0 89 . -9.731 8.105 12.397 1.00 92.43 89 A 1 ATOM 716 C CG . ASN A 0 89 . -6.239 5.325 11.479 1.00 92.43 89 A 1 ATOM 717 N ND2 . ASN A 0 89 . -5.772 4.107 11.623 1.00 92.43 89 A 1 ATOM 718 O OD1 . ASN A 0 89 . -5.636 6.097 10.758 1.00 92.43 89 A 1 ATOM 719 N N . ILE A 0 90 . -9.313 7.220 14.422 1.00 92.31 90 A 1 ATOM 720 C CA . ILE A 0 90 . -10.602 7.608 15.016 1.00 92.31 90 A 1 ATOM 721 C C . ILE A 0 90 . -10.755 9.132 14.985 1.00 92.31 90 A 1 ATOM 722 C CB . ILE A 0 90 . -10.739 7.044 16.449 1.00 92.31 90 A 1 ATOM 723 O O . ILE A 0 90 . -11.783 9.628 14.531 1.00 92.31 90 A 1 ATOM 724 C CG1 . ILE A 0 90 . -10.865 5.504 16.419 1.00 92.31 90 A 1 ATOM 725 C CG2 . ILE A 0 90 . -11.959 7.635 17.178 1.00 92.31 90 A 1 ATOM 726 C CD1 . ILE A 0 90 . -10.641 4.854 17.790 1.00 92.31 90 A 1 ATOM 727 N N . PHE A 0 91 . -9.731 9.885 15.400 1.00 93.25 91 A 1 ATOM 728 C CA . PHE A 0 91 . -9.785 11.348 15.355 1.00 93.25 91 A 1 ATOM 729 C C . PHE A 0 91 . -9.898 11.894 13.932 1.00 93.25 91 A 1 ATOM 730 C CB . PHE A 0 91 . -8.576 11.953 16.075 1.00 93.25 91 A 1 ATOM 731 O O . PHE A 0 91 . -10.703 12.790 13.705 1.00 93.25 91 A 1 ATOM 732 C CG . PHE A 0 91 . -8.537 11.750 17.578 1.00 93.25 91 A 1 ATOM 733 C CD1 . PHE A 0 91 . -9.704 11.886 18.357 1.00 93.25 91 A 1 ATOM 734 C CD2 . PHE A 0 91 . -7.311 11.485 18.214 1.00 93.25 91 A 1 ATOM 735 C CE1 . PHE A 0 91 . -9.645 11.743 19.752 1.00 93.25 91 A 1 ATOM 736 C CE2 . PHE A 0 91 . -7.245 11.385 19.615 1.00 93.25 91 A 1 ATOM 737 C CZ . PHE A 0 91 . -8.414 11.507 20.384 1.00 93.25 91 A 1 ATOM 738 N N . LEU A 0 92 . -9.182 11.328 12.957 1.00 91.29 92 A 1 ATOM 739 C CA . LEU A 0 92 . -9.333 11.716 11.549 1.00 91.29 92 A 1 ATOM 740 C C . LEU A 0 92 . -10.762 11.474 11.035 1.00 91.29 92 A 1 ATOM 741 C CB . LEU A 0 92 . -8.316 10.944 10.692 1.00 91.29 92 A 1 ATOM 742 O O . LEU A 0 92 . -11.320 12.310 10.334 1.00 91.29 92 A 1 ATOM 743 C CG . LEU A 0 92 . -6.858 11.392 10.891 1.00 91.29 92 A 1 ATOM 744 C CD1 . LEU A 0 92 . -5.920 10.366 10.255 1.00 91.29 92 A 1 ATOM 745 C CD2 . LEU A 0 92 . -6.590 12.755 10.248 1.00 91.29 92 A 1 ATOM 746 N N . GLU A 0 93 . -11.399 10.365 11.407 1.00 88.00 93 A 1 ATOM 747 C CA . GLU A 0 93 . -12.776 10.061 10.991 1.00 88.00 93 A 1 ATOM 748 C C . GLU A 0 93 . -13.836 10.932 11.705 1.00 88.00 93 A 1 ATOM 749 C CB . GLU A 0 93 . -13.044 8.564 11.208 1.00 88.00 93 A 1 ATOM 750 O O . GLU A 0 93 . -14.899 11.227 11.137 1.00 88.00 93 A 1 ATOM 751 C CG . GLU A 0 93 . -12.296 7.664 10.202 1.00 88.00 93 A 1 ATOM 752 C CD . GLU A 0 93 . -12.519 6.162 10.452 1.00 88.00 93 A 1 ATOM 753 O OE1 . GLU A 0 93 . -11.679 5.336 10.026 1.00 88.00 93 A 1 ATOM 754 O OE2 . GLU A 0 93 . -13.561 5.807 11.044 1.00 88.00 93 A 1 ATOM 755 N N . TYR A 0 94 . -13.564 11.371 12.938 1.00 87.93 94 A 1 ATOM 756 C CA . TYR A 0 94 . -14.439 12.257 13.717 1.00 87.93 94 A 1 ATOM 757 C C . TYR A 0 94 . -14.239 13.746 13.444 1.00 87.93 94 A 1 ATOM 758 C CB . TYR A 0 94 . -14.270 11.998 15.216 1.00 87.93 94 A 1 ATOM 759 O O . TYR A 0 94 . -15.203 14.493 13.541 1.00 87.93 94 A 1 ATOM 760 C CG . TYR A 0 94 . -15.283 11.021 15.758 1.00 87.93 94 A 1 ATOM 761 C CD1 . TYR A 0 94 . -16.496 11.500 16.292 1.00 87.93 94 A 1 ATOM 762 C CD2 . TYR A 0 94 . -14.999 9.645 15.755 1.00 87.93 94 A 1 ATOM 763 C CE1 . TYR A 0 94 . -17.412 10.604 16.869 1.00 87.93 94 A 1 ATOM 764 C CE2 . TYR A 0 94 . -15.906 8.749 16.341 1.00 87.93 94 A 1 ATOM 765 O OH . TYR A 0 94 . -17.920 8.366 17.528 1.00 87.93 94 A 1 ATOM 766 C CZ . TYR A 0 94 . -17.100 9.232 16.905 1.00 87.93 94 A 1 ATOM 767 N N . PHE A 0 95 . -13.040 14.199 13.100 1.00 89.07 95 A 1 ATOM 768 C CA . PHE A 0 95 . -12.746 15.628 12.945 1.00 89.07 95 A 1 ATOM 769 C C . PHE A 0 95 . -12.395 16.006 11.499 1.00 89.07 95 A 1 ATOM 770 C CB . PHE A 0 95 . -11.650 16.016 13.948 1.00 89.07 95 A 1 ATOM 771 O O . PHE A 0 95 . -12.378 17.184 11.157 1.00 89.07 95 A 1 ATOM 772 C CG . PHE A 0 95 . -11.888 15.638 15.407 1.00 89.07 95 A 1 ATOM 773 C CD1 . PHE A 0 95 . -13.184 15.618 15.962 1.00 89.07 95 A 1 ATOM 774 C CD2 . PHE A 0 95 . -10.789 15.305 16.222 1.00 89.07 95 A 1 ATOM 775 C CE1 . PHE A 0 95 . -13.384 15.210 17.291 1.00 89.07 95 A 1 ATOM 776 C CE2 . PHE A 0 95 . -10.984 14.944 17.568 1.00 89.07 95 A 1 ATOM 777 C CZ . PHE A 0 95 . -12.283 14.881 18.099 1.00 89.07 95 A 1 ATOM 778 N N . GLY A 0 96 . -12.168 15.023 10.621 1.00 84.88 96 A 1 ATOM 779 C CA . GLY A 0 96 . -11.704 15.214 9.243 1.00 84.88 96 A 1 ATOM 780 C C . GLY A 0 96 . -10.191 15.415 9.185 1.00 84.88 96 A 1 ATOM 781 O O . GLY A 0 96 . -9.485 14.674 8.501 1.00 84.88 96 A 1 ATOM 782 N N . GLU A 0 97 . -9.696 16.365 9.970 1.00 85.66 97 A 1 ATOM 783 C CA . GLU A 0 97 . -8.274 16.622 10.177 1.00 85.66 97 A 1 ATOM 784 C C . GLU A 0 97 . -7.905 16.381 11.643 1.00 85.66 97 A 1 ATOM 785 C CB . GLU A 0 97 . -7.898 18.028 9.685 1.00 85.66 97 A 1 ATOM 786 O O . GLU A 0 97 . -8.743 16.478 12.537 1.00 85.66 97 A 1 ATOM 787 C CG . GLU A 0 97 . -8.170 18.152 8.173 1.00 85.66 97 A 1 ATOM 788 C CD . GLU A 0 97 . -7.632 19.434 7.525 1.00 85.66 97 A 1 ATOM 789 O OE1 . GLU A 0 97 . -7.670 19.491 6.272 1.00 85.66 97 A 1 ATOM 790 O OE2 . GLU A 0 97 . -7.161 20.322 8.258 1.00 85.66 97 A 1 ATOM 791 N N . PHE A 0 98 . -6.653 15.999 11.893 1.00 91.11 98 A 1 ATOM 792 C CA . PHE A 0 98 . -6.157 15.758 13.244 1.00 91.11 98 A 1 ATOM 793 C C . PHE A 0 98 . -4.950 16.651 13.517 1.00 91.11 98 A 1 ATOM 794 C CB . PHE A 0 98 . -5.907 14.263 13.473 1.00 91.11 98 A 1 ATOM 795 O O . PHE A 0 98 . -3.798 16.294 13.252 1.00 91.11 98 A 1 ATOM 796 C CG . PHE A 0 98 . -5.423 13.941 14.873 1.00 91.11 98 A 1 ATOM 797 C CD1 . PHE A 0 98 . -4.258 13.180 15.047 1.00 91.11 98 A 1 ATOM 798 C CD2 . PHE A 0 98 . -6.123 14.405 16.003 1.00 91.11 98 A 1 ATOM 799 C CE1 . PHE A 0 98 . -3.781 12.901 16.333 1.00 91.11 98 A 1 ATOM 800 C CE2 . PHE A 0 98 . -5.651 14.116 17.295 1.00 91.11 98 A 1 ATOM 801 C CZ . PHE A 0 98 . -4.470 13.374 17.463 1.00 91.11 98 A 1 ATOM 802 N N . GLU A 0 99 . -5.260 17.838 14.026 1.00 91.25 99 A 1 ATOM 803 C CA . GLU A 0 99 . -4.325 18.889 14.410 1.00 91.25 99 A 1 ATOM 804 C C . GLU A 0 99 . -4.737 19.542 15.742 1.00 91.25 99 A 1 ATOM 805 C CB . GLU A 0 99 . -4.189 19.905 13.266 1.00 91.25 99 A 1 ATOM 806 O O . GLU A 0 99 . -5.735 19.167 16.363 1.00 91.25 99 A 1 ATOM 807 C CG . GLU A 0 99 . -5.526 20.509 12.811 1.00 91.25 99 A 1 ATOM 808 C CD . GLU A 0 99 . -5.355 21.611 11.763 1.00 91.25 99 A 1 ATOM 809 O OE1 . GLU A 0 99 . -6.361 22.310 11.539 1.00 91.25 99 A 1 ATOM 810 O OE2 . GLU A 0 99 . -4.212 21.769 11.267 1.00 91.25 99 A 1 ATOM 811 N N . GLU A 0 100 . -3.930 20.488 16.233 1.00 90.67 100 A 1 ATOM 812 C CA . GLU A 0 100 . -4.167 21.140 17.527 1.00 90.67 100 A 1 ATOM 813 C C . GLU A 0 100 . -5.535 21.842 17.583 1.00 90.67 100 A 1 ATOM 814 C CB . GLU A 0 100 . -3.019 22.129 17.814 1.00 90.67 100 A 1 ATOM 815 O O . GLU A 0 100 . -6.223 21.769 18.604 1.00 90.67 100 A 1 ATOM 816 C CG . GLU A 0 100 . -3.208 22.847 19.162 1.00 90.67 100 A 1 ATOM 817 C CD . GLU A 0 100 . -2.090 23.822 19.554 1.00 90.67 100 A 1 ATOM 818 O OE1 . GLU A 0 100 . -2.346 24.584 20.526 1.00 90.67 100 A 1 ATOM 819 O OE2 . GLU A 0 100 . -1.032 23.860 18.889 1.00 90.67 100 A 1 ATOM 820 N N . GLU A 0 101 . -5.937 22.494 16.490 1.00 88.82 101 A 1 ATOM 821 C CA . GLU A 0 101 . -7.217 23.198 16.384 1.00 88.82 101 A 1 ATOM 822 C C . GLU A 0 101 . -8.397 22.219 16.426 1.00 88.82 101 A 1 ATOM 823 C CB . GLU A 0 101 . -7.183 24.090 15.132 1.00 88.82 101 A 1 ATOM 824 O O . GLU A 0 101 . -9.323 22.423 17.208 1.00 88.82 101 A 1 ATOM 825 C CG . GLU A 0 101 . -8.332 25.114 15.079 1.00 88.82 101 A 1 ATOM 826 C CD . GLU A 0 101 . -8.036 26.330 14.172 1.00 88.82 101 A 1 ATOM 827 O OE1 . GLU A 0 101 . -8.774 27.338 14.282 1.00 88.82 101 A 1 ATOM 828 O OE2 . GLU A 0 101 . -6.993 26.339 13.481 1.00 88.82 101 A 1 ATOM 829 N N . SER A 0 102 . -8.295 21.067 15.749 1.00 88.82 102 A 1 ATOM 830 C CA . SER A 0 102 . -9.317 20.010 15.786 1.00 88.82 102 A 1 ATOM 831 C C . SER A 0 102 . -9.614 19.522 17.207 1.00 88.82 102 A 1 ATOM 832 C CB . SER A 0 102 . -8.884 18.794 14.956 1.00 88.82 102 A 1 ATOM 833 O O . SER A 0 102 . -10.777 19.316 17.557 1.00 88.82 102 A 1 ATOM 834 O OG . SER A 0 102 . -8.192 19.158 13.784 1.00 88.82 102 A 1 ATOM 835 N N . ILE A 0 103 . -8.577 19.355 18.041 1.00 90.94 103 A 1 ATOM 836 C CA . ILE A 0 103 . -8.723 18.941 19.449 1.00 90.94 103 A 1 ATOM 837 C C . ILE A 0 103 . -9.329 20.070 20.285 1.00 90.94 103 A 1 ATOM 838 C CB . ILE A 0 103 . -7.364 18.508 20.048 1.00 90.94 103 A 1 ATOM 839 O O . ILE A 0 103 . -10.137 19.808 21.174 1.00 90.94 103 A 1 ATOM 840 C CG1 . ILE A 0 103 . -6.795 17.287 19.295 1.00 90.94 103 A 1 ATOM 841 C CG2 . ILE A 0 103 . -7.495 18.178 21.554 1.00 90.94 103 A 1 ATOM 842 C CD1 . ILE A 0 103 . -5.331 17.008 19.647 1.00 90.94 103 A 1 ATOM 843 N N . ARG A 0 104 . -8.932 21.322 20.034 1.00 89.98 104 A 1 ATOM 844 C CA . ARG A 0 104 . -9.429 22.486 20.777 1.00 89.98 104 A 1 ATOM 845 C C . ARG A 0 104 . -10.915 22.721 20.513 1.00 89.98 104 A 1 ATOM 846 C CB . ARG A 0 104 . -8.582 23.706 20.401 1.00 89.98 104 A 1 ATOM 847 O O . ARG A 0 104 . -11.665 22.928 21.466 1.00 89.98 104 A 1 ATOM 848 C CG . ARG A 0 104 . -8.874 24.902 21.317 1.00 89.98 104 A 1 ATOM 849 C CD . ARG A 0 104 . -8.070 26.128 20.880 1.00 89.98 104 A 1 ATOM 850 N NE . ARG A 0 104 . -6.606 25.924 20.998 1.00 89.98 104 A 1 ATOM 851 N NH1 . ARG A 0 104 . -6.009 27.605 19.567 1.00 89.98 104 A 1 ATOM 852 N NH2 . ARG A 0 104 . -4.410 26.370 20.488 1.00 89.98 104 A 1 ATOM 853 C CZ . ARG A 0 104 . -5.683 26.624 20.363 1.00 89.98 104 A 1 ATOM 854 N N . ASP A 0 105 . -11.326 22.627 19.254 1.00 89.43 105 A 1 ATOM 855 C CA . ASP A 0 105 . -12.711 22.826 18.827 1.00 89.43 105 A 1 ATOM 856 C C . ASP A 0 105 . -13.612 21.665 19.259 1.00 89.43 105 A 1 ATOM 857 C CB . ASP A 0 105 . -12.744 23.003 17.303 1.00 89.43 105 A 1 ATOM 858 O O . ASP A 0 105 . -14.770 21.868 19.616 1.00 89.43 105 A 1 ATOM 859 C CG . ASP A 0 105 . -12.130 24.326 16.829 1.00 89.43 105 A 1 ATOM 860 O OD1 . ASP A 0 105 . -11.806 25.182 17.690 1.00 89.43 105 A 1 ATOM 861 O OD2 . ASP A 0 105 . -12.044 24.476 15.594 1.00 89.43 105 A 1 ATOM 862 N N . ASN A 0 106 . -13.070 20.444 19.305 1.00 89.36 106 A 1 ATOM 863 C CA . ASN A 0 106 . -13.795 19.235 19.700 1.00 89.36 106 A 1 ATOM 864 C C . ASN A 0 106 . -13.339 18.695 21.070 1.00 89.36 106 A 1 ATOM 865 C CB . ASN A 0 106 . -13.722 18.199 18.571 1.00 89.36 106 A 1 ATOM 866 O O . ASN A 0 106 . -13.289 17.481 21.289 1.00 89.36 106 A 1 ATOM 867 C CG . ASN A 0 106 . -14.282 18.711 17.258 1.00 89.36 106 A 1 ATOM 868 N ND2 . ASN A 0 106 . -13.436 19.119 16.343 1.00 89.36 106 A 1 ATOM 869 O OD1 . ASN A 0 106 . -15.485 18.735 17.048 1.00 89.36 106 A 1 ATOM 870 N N . PHE A 0 107 . -12.996 19.580 22.011 1.00 91.68 107 A 1 ATOM 871 C CA . PHE A 0 107 . -12.378 19.205 23.293 1.00 91.68 107 A 1 ATOM 872 C C . PHE A 0 107 . -13.232 18.240 24.124 1.00 91.68 107 A 1 ATOM 873 C CB . PHE A 0 107 . -12.094 20.487 24.084 1.00 91.68 107 A 1 ATOM 874 O O . PHE A 0 107 . -12.722 17.262 24.671 1.00 91.68 107 A 1 ATOM 875 C CG . PHE A 0 107 . -11.357 20.280 25.393 1.00 91.68 107 A 1 ATOM 876 C CD1 . PHE A 0 107 . -12.051 20.302 26.618 1.00 91.68 107 A 1 ATOM 877 C CD2 . PHE A 0 107 . -9.959 20.122 25.385 1.00 91.68 107 A 1 ATOM 878 C CE1 . PHE A 0 107 . -11.339 20.243 27.830 1.00 91.68 107 A 1 ATOM 879 C CE2 . PHE A 0 107 . -9.247 20.051 26.594 1.00 91.68 107 A 1 ATOM 880 C CZ . PHE A 0 107 . -9.934 20.154 27.816 1.00 91.68 107 A 1 ATOM 881 N N . VAL A 0 108 . -14.543 18.489 24.194 1.00 91.08 108 A 1 ATOM 882 C CA . VAL A 0 108 . -15.488 17.645 24.944 1.00 91.08 108 A 1 ATOM 883 C C . VAL A 0 108 . -15.615 16.267 24.292 1.00 91.08 108 A 1 ATOM 884 C CB . VAL A 0 108 . -16.860 18.331 25.080 1.00 91.08 108 A 1 ATOM 885 O O . VAL A 0 108 . -15.432 15.256 24.964 1.00 91.08 108 A 1 ATOM 886 C CG1 . VAL A 0 108 . -17.824 17.481 25.914 1.00 91.08 108 A 1 ATOM 887 C CG2 . VAL A 0 108 . -16.725 19.696 25.774 1.00 91.08 108 A 1 ATOM 888 N N . ILE A 0 109 . -15.809 16.233 22.972 1.00 90.52 109 A 1 ATOM 889 C CA . ILE A 0 109 . -15.904 14.999 22.176 1.00 90.52 109 A 1 ATOM 890 C C . ILE A 0 109 . -14.626 14.171 22.299 1.00 90.52 109 A 1 ATOM 891 C CB . ILE A 0 109 . -16.174 15.346 20.695 1.00 90.52 109 A 1 ATOM 892 O O . ILE A 0 109 . -14.678 12.949 22.371 1.00 90.52 109 A 1 ATOM 893 C CG1 . ILE A 0 109 . -17.492 16.139 20.590 1.00 90.52 109 A 1 ATOM 894 C CG2 . ILE A 0 109 . -16.217 14.076 19.822 1.00 90.52 109 A 1 ATOM 895 C CD1 . ILE A 0 109 . -17.826 16.613 19.180 1.00 90.52 109 A 1 ATOM 896 N N . THR A 0 110 . -13.465 14.824 22.367 1.00 92.54 110 A 1 ATOM 897 C CA . THR A 0 110 . -12.188 14.131 22.555 1.00 92.54 110 A 1 ATOM 898 C C . THR A 0 110 . -12.158 13.384 23.892 1.00 92.54 110 A 1 ATOM 899 C CB . THR A 0 110 . -11.002 15.100 22.444 1.00 92.54 110 A 1 ATOM 900 O O . THR A 0 110 . -11.707 12.244 23.926 1.00 92.54 110 A 1 ATOM 901 C CG2 . THR A 0 110 . -9.667 14.358 22.388 1.00 92.54 110 A 1 ATOM 902 O OG1 . THR A 0 110 . -11.059 15.828 21.239 1.00 92.54 110 A 1 ATOM 903 N N . TYR A 0 111 . -12.669 13.965 24.985 1.00 93.29 111 A 1 ATOM 904 C CA . TYR A 0 111 . -12.782 13.245 26.261 1.00 93.29 111 A 1 ATOM 905 C C . TYR A 0 111 . -13.792 12.102 26.211 1.00 93.29 111 A 1 ATOM 906 C CB . TYR A 0 111 . -13.151 14.191 27.406 1.00 93.29 111 A 1 ATOM 907 O O . TYR A 0 111 . -13.474 11.022 26.701 1.00 93.29 111 A 1 ATOM 908 C CG . TYR A 0 111 . -11.956 14.851 28.047 1.00 93.29 111 A 1 ATOM 909 C CD1 . TYR A 0 111 . -11.053 14.081 28.806 1.00 93.29 111 A 1 ATOM 910 C CD2 . TYR A 0 111 . -11.748 16.228 27.884 1.00 93.29 111 A 1 ATOM 911 C CE1 . TYR A 0 111 . -9.937 14.691 29.414 1.00 93.29 111 A 1 ATOM 912 C CE2 . TYR A 0 111 . -10.643 16.833 28.499 1.00 93.29 111 A 1 ATOM 913 O OH . TYR A 0 111 . -8.663 16.698 29.825 1.00 93.29 111 A 1 ATOM 914 C CZ . TYR A 0 111 . -9.736 16.078 29.263 1.00 93.29 111 A 1 ATOM 915 N N . GLU A 0 112 . -14.959 12.320 25.602 1.00 91.20 112 A 1 ATOM 916 C CA . GLU A 0 112 . -15.963 11.264 25.415 1.00 91.20 112 A 1 ATOM 917 C C . GLU A 0 112 . -15.365 10.087 24.630 1.00 91.20 112 A 1 ATOM 918 C CB . GLU A 0 112 . -17.209 11.828 24.703 1.00 91.20 112 A 1 ATOM 919 O O . GLU A 0 112 . -15.462 8.940 25.056 1.00 91.20 112 A 1 ATOM 920 C CG . GLU A 0 112 . -18.003 12.817 25.578 1.00 91.20 112 A 1 ATOM 921 C CD . GLU A 0 112 . -19.262 13.397 24.899 1.00 91.20 112 A 1 ATOM 922 O OE1 . GLU A 0 112 . -20.016 14.129 25.589 1.00 91.20 112 A 1 ATOM 923 O OE2 . GLU A 0 112 . -19.479 13.163 23.689 1.00 91.20 112 A 1 ATOM 924 N N . LEU A 0 113 . -14.634 10.371 23.546 1.00 92.59 113 A 1 ATOM 925 C CA . LEU A 0 113 . -13.898 9.364 22.783 1.00 92.59 113 A 1 ATOM 926 C C . LEU A 0 113 . -12.892 8.610 23.651 1.00 92.59 113 A 1 ATOM 927 C CB . LEU A 0 113 . -13.174 10.024 21.592 1.00 92.59 113 A 1 ATOM 928 O O . LEU A 0 113 . -12.871 7.386 23.617 1.00 92.59 113 A 1 ATOM 929 C CG . LEU A 0 113 . -14.083 10.347 20.399 1.00 92.59 113 A 1 ATOM 930 C CD1 . LEU A 0 113 . -13.359 11.251 19.401 1.00 92.59 113 A 1 ATOM 931 C CD2 . LEU A 0 113 . -14.459 9.072 19.643 1.00 92.59 113 A 1 ATOM 932 N N . LEU A 0 114 . -12.053 9.316 24.415 1.00 94.20 114 A 1 ATOM 933 C CA . LEU A 0 114 . -11.038 8.689 25.266 1.00 94.20 114 A 1 ATOM 934 C C . LEU A 0 114 . -11.651 7.769 26.335 1.00 94.20 114 A 1 ATOM 935 C CB . LEU A 0 114 . -10.158 9.777 25.908 1.00 94.20 114 A 1 ATOM 936 O O . LEU A 0 114 . -11.083 6.713 26.616 1.00 94.20 114 A 1 ATOM 937 C CG . LEU A 0 114 . -9.175 10.476 24.948 1.00 94.20 114 A 1 ATOM 938 C CD1 . LEU A 0 114 . -8.365 11.520 25.722 1.00 94.20 114 A 1 ATOM 939 C CD2 . LEU A 0 114 . -8.194 9.519 24.271 1.00 94.20 114 A 1 ATOM 940 N N . ASP A 0 115 . -12.802 8.147 26.888 1.00 92.47 115 A 1 ATOM 941 C CA . ASP A 0 115 . -13.519 7.351 27.885 1.00 92.47 115 A 1 ATOM 942 C C . ASP A 0 115 . -14.195 6.111 27.285 1.00 92.47 115 A 1 ATOM 943 C CB . ASP A 0 115 . -14.515 8.259 28.631 1.00 92.47 115 A 1 ATOM 944 O O . ASP A 0 115 . -14.146 5.041 27.889 1.00 92.47 115 A 1 ATOM 945 C CG . ASP A 0 115 . -13.821 9.162 29.655 1.00 92.47 115 A 1 ATOM 946 O OD1 . ASP A 0 115 . -12.718 8.797 30.137 1.00 92.47 115 A 1 ATOM 947 O OD2 . ASP A 0 115 . -14.392 10.184 30.109 1.00 92.47 115 A 1 ATOM 948 N N . GLU A 0 116 . -14.750 6.205 26.075 1.00 91.49 116 A 1 ATOM 949 C CA . GLU A 0 116 . -15.398 5.065 25.409 1.00 91.49 116 A 1 ATOM 950 C C . GLU A 0 116 . -14.393 4.052 24.826 1.00 91.49 116 A 1 ATOM 951 C CB . GLU A 0 116 . -16.339 5.588 24.309 1.00 91.49 116 A 1 ATOM 952 O O . GLU A 0 116 . -14.652 2.846 24.775 1.00 91.49 116 A 1 ATOM 953 C CG . GLU A 0 116 . -17.584 6.310 24.857 1.00 91.49 116 A 1 ATOM 954 C CD . GLU A 0 116 . -18.448 5.422 25.768 1.00 91.49 116 A 1 ATOM 955 O OE1 . GLU A 0 116 . -18.979 5.946 26.773 1.00 91.49 116 A 1 ATOM 956 O OE2 . GLU A 0 116 . -18.586 4.217 25.451 1.00 91.49 116 A 1 ATOM 957 N N . ILE A 0 117 . -13.212 4.506 24.391 1.00 92.81 117 A 1 ATOM 958 C CA . ILE A 0 117 . -12.210 3.618 23.774 1.00 92.81 117 A 1 ATOM 959 C C . ILE A 0 117 . -11.312 2.906 24.786 1.00 92.81 117 A 1 ATOM 960 C CB . ILE A 0 117 . -11.337 4.356 22.745 1.00 92.81 117 A 1 ATOM 961 O O . ILE A 0 117 . -10.619 1.954 24.408 1.00 92.81 117 A 1 ATOM 962 C CG1 . ILE A 0 117 . -10.400 5.358 23.453 1.00 92.81 117 A 1 ATOM 963 C CG2 . ILE A 0 117 . -12.197 4.922 21.603 1.00 92.81 117 A 1 ATOM 964 C CD1 . ILE A 0 117 . -9.583 6.217 22.503 1.00 92.81 117 A 1 ATOM 965 N N . MET A 0 118 . -11.235 3.374 26.034 1.00 92.80 118 A 1 ATOM 966 C CA . MET A 0 118 . -10.323 2.825 27.034 1.00 92.80 118 A 1 ATOM 967 C C . MET A 0 118 . -10.924 2.857 28.437 1.00 92.80 118 A 1 ATOM 968 C CB . MET A 0 118 . -8.977 3.568 26.984 1.00 92.80 118 A 1 ATOM 969 O O . MET A 0 118 . -11.104 3.913 29.029 1.00 92.80 118 A 1 ATOM 970 C CG . MET A 0 118 . -7.957 2.954 27.958 1.00 92.80 118 A 1 ATOM 971 S SD . MET A 0 118 . -6.249 3.564 27.841 1.00 92.80 118 A 1 ATOM 972 C CE . MET A 0 118 . -5.776 2.922 26.223 1.00 92.80 118 A 1 ATOM 973 N N . ASP A 0 119 . -11.083 1.671 29.021 1.00 91.61 119 A 1 ATOM 974 C CA . ASP A 0 119 . -11.531 1.510 30.403 1.00 91.61 119 A 1 ATOM 975 C C . ASP A 0 119 . -10.387 0.990 31.280 1.00 91.61 119 A 1 ATOM 976 C CB . ASP A 0 119 . -12.776 0.619 30.472 1.00 91.61 119 A 1 ATOM 977 O O . ASP A 0 119 . -9.724 -0.000 30.958 1.00 91.61 119 A 1 ATOM 978 C CG . ASP A 0 119 . -13.301 0.490 31.909 1.00 91.61 119 A 1 ATOM 979 O OD1 . ASP A 0 119 . -12.963 1.365 32.743 1.00 91.61 119 A 1 ATOM 980 O OD2 . ASP A 0 119 . -13.952 -0.538 32.192 1.00 91.61 119 A 1 ATOM 981 N N . PHE A 0 120 . -10.109 1.697 32.375 1.00 91.40 120 A 1 ATOM 982 C CA . PHE A 0 120 . -9.067 1.387 33.363 1.00 91.40 120 A 1 ATOM 983 C C . PHE A 0 120 . -7.675 1.046 32.778 1.00 91.40 120 A 1 ATOM 984 C CB . PHE A 0 120 . -9.616 0.340 34.342 1.00 91.40 120 A 1 ATOM 985 O O . PHE A 0 120 . -6.880 0.291 33.364 1.00 91.40 120 A 1 ATOM 986 C CG . PHE A 0 120 . -8.862 0.254 35.655 1.00 91.40 120 A 1 ATOM 987 C CD1 . PHE A 0 120 . -8.350 -0.978 36.101 1.00 91.40 120 A 1 ATOM 988 C CD2 . PHE A 0 120 . -8.725 1.398 36.462 1.00 91.40 120 A 1 ATOM 989 C CE1 . PHE A 0 120 . -7.713 -1.068 37.355 1.00 91.40 120 A 1 ATOM 990 C CE2 . PHE A 0 120 . -8.065 1.318 37.698 1.00 91.40 120 A 1 ATOM 991 C CZ . PHE A 0 120 . -7.563 0.085 38.149 1.00 91.40 120 A 1 ATOM 992 N N . GLY A 0 121 . -7.363 1.630 31.615 1.00 90.95 121 A 1 ATOM 993 C CA . GLY A 0 121 . -6.105 1.449 30.892 1.00 90.95 121 A 1 ATOM 994 C C . GLY A 0 121 . -6.076 0.282 29.900 1.00 90.95 121 A 1 ATOM 995 O O . GLY A 0 121 . -4.997 -0.069 29.407 1.00 90.95 121 A 1 ATOM 996 N N . TYR A 0 122 . -7.230 -0.327 29.622 1.00 90.45 122 A 1 ATOM 997 C CA . TYR A 0 122 . -7.416 -1.376 28.625 1.00 90.45 122 A 1 ATOM 998 C C . TYR A 0 122 . -8.172 -0.819 27.415 1.00 90.45 122 A 1 ATOM 999 C CB . TYR A 0 122 . -8.190 -2.550 29.233 1.00 90.45 122 A 1 ATOM 1000 O O . TYR A 0 122 . -9.315 -0.385 27.583 1.00 90.45 122 A 1 ATOM 1001 C CG . TYR A 0 122 . -7.458 -3.229 30.367 1.00 90.45 122 A 1 ATOM 1002 C CD1 . TYR A 0 122 . -6.494 -4.215 30.090 1.00 90.45 122 A 1 ATOM 1003 C CD2 . TYR A 0 122 . -7.734 -2.858 31.696 1.00 90.45 122 A 1 ATOM 1004 C CE1 . TYR A 0 122 . -5.806 -4.841 31.146 1.00 90.45 122 A 1 ATOM 1005 C CE2 . TYR A 0 122 . -7.057 -3.486 32.755 1.00 90.45 122 A 1 ATOM 1006 O OH . TYR A 0 122 . -5.449 -5.093 33.507 1.00 90.45 122 A 1 ATOM 1007 C CZ . TYR A 0 122 . -6.094 -4.480 32.478 1.00 90.45 122 A 1 ATOM 1008 N N . PRO A 0 123 . -7.575 -0.844 26.208 1.00 91.63 123 A 1 ATOM 1009 C CA . PRO A 0 123 . -8.304 -0.562 24.979 1.00 91.63 123 A 1 ATOM 1010 C C . PRO A 0 123 . -9.538 -1.460 24.855 1.00 91.63 123 A 1 ATOM 1011 C CB . PRO A 0 123 . -7.315 -0.821 23.839 1.00 91.63 123 A 1 ATOM 1012 O O . PRO A 0 123 . -9.423 -2.681 24.977 1.00 91.63 123 A 1 ATOM 1013 C CG . PRO A 0 123 . -5.950 -0.614 24.491 1.00 91.63 123 A 1 ATOM 1014 C CD . PRO A 0 123 . -6.177 -1.127 25.912 1.00 91.63 123 A 1 ATOM 1015 N N . GLN A 0 124 . -10.692 -0.847 24.618 1.00 89.08 124 A 1 ATOM 1016 C CA . GLN A 0 124 . -11.973 -1.511 24.412 1.00 89.08 124 A 1 ATOM 1017 C C . GLN A 0 124 . -12.275 -1.558 22.908 1.00 89.08 124 A 1 ATOM 1018 C CB . GLN A 0 124 . -13.071 -0.819 25.254 1.00 89.08 124 A 1 ATOM 1019 O O . GLN A 0 124 . -11.537 -2.170 22.130 1.00 89.08 124 A 1 ATOM 1020 C CG . GLN A 0 124 . -12.784 -0.784 26.760 1.00 89.08 124 A 1 ATOM 1021 C CD . GLN A 0 124 . -12.531 -2.164 27.355 1.00 89.08 124 A 1 ATOM 1022 N NE2 . GLN A 0 124 . -11.491 -2.322 28.140 1.00 89.08 124 A 1 ATOM 1023 O OE1 . GLN A 0 124 . -13.232 -3.135 27.111 1.00 89.08 124 A 1 ATOM 1024 N N . THR A 0 125 . -13.335 -0.884 22.472 1.00 85.49 125 A 1 ATOM 1025 C CA . THR A 0 125 . -13.722 -0.799 21.066 1.00 85.49 125 A 1 ATOM 1026 C C . THR A 0 125 . -13.043 0.395 20.404 1.00 85.49 125 A 1 ATOM 1027 C CB . THR A 0 125 . -15.246 -0.728 20.947 1.00 85.49 125 A 1 ATOM 1028 O O . THR A 0 125 . -13.130 1.516 20.886 1.00 85.49 125 A 1 ATOM 1029 C CG2 . THR A 0 125 . -15.714 -0.599 19.503 1.00 85.49 125 A 1 ATOM 1030 O OG1 . THR A 0 125 . -15.788 -1.934 21.439 1.00 85.49 125 A 1 ATOM 1031 N N . THR A 0 126 . -12.377 0.161 19.270 1.00 85.77 126 A 1 ATOM 1032 C CA . THR A 0 126 . -11.705 1.205 18.465 1.00 85.77 126 A 1 ATOM 1033 C C . THR A 0 126 . -12.301 1.335 17.058 1.00 85.77 126 A 1 ATOM 1034 C CB . THR A 0 126 . -10.180 0.997 18.412 1.00 85.77 126 A 1 ATOM 1035 O O . THR A 0 126 . -11.648 1.823 16.137 1.00 85.77 126 A 1 ATOM 1036 C CG2 . THR A 0 126 . -9.520 1.185 19.776 1.00 85.77 126 A 1 ATOM 1037 O OG1 . THR A 0 126 . -9.854 -0.309 17.983 1.00 85.77 126 A 1 ATOM 1038 N N . ASP A 0 127 . -13.531 0.851 16.869 1.00 83.09 127 A 1 ATOM 1039 C CA . ASP A 0 127 . -14.278 0.992 15.619 1.00 83.09 127 A 1 ATOM 1040 C C . ASP A 0 127 . -15.124 2.266 15.664 1.00 83.09 127 A 1 ATOM 1041 C CB . ASP A 0 127 . -15.145 -0.251 15.386 1.00 83.09 127 A 1 ATOM 1042 O O . ASP A 0 127 . -16.094 2.360 16.417 1.00 83.09 127 A 1 ATOM 1043 C CG . ASP A 0 127 . -15.828 -0.288 14.012 1.00 83.09 127 A 1 ATOM 1044 O OD1 . ASP A 0 127 . -16.072 0.781 13.409 1.00 83.09 127 A 1 ATOM 1045 O OD2 . ASP A 0 127 . -16.079 -1.421 13.541 1.00 83.09 127 A 1 ATOM 1046 N N . THR A 0 128 . -14.769 3.237 14.830 1.00 84.16 128 A 1 ATOM 1047 C CA . THR A 0 128 . -15.451 4.527 14.729 1.00 84.16 128 A 1 ATOM 1048 C C . THR A 0 128 . -16.947 4.398 14.451 1.00 84.16 128 A 1 ATOM 1049 C CB . THR A 0 128 . -14.843 5.320 13.577 1.00 84.16 128 A 1 ATOM 1050 O O . THR A 0 128 . -17.725 5.182 14.985 1.00 84.16 128 A 1 ATOM 1051 C CG2 . THR A 0 128 . -15.332 6.767 13.503 1.00 84.16 128 A 1 ATOM 1052 O OG1 . THR A 0 128 . -13.438 5.306 13.628 1.00 84.16 128 A 1 ATOM 1053 N N . LYS A 0 129 . -17.387 3.406 13.658 1.00 78.64 129 A 1 ATOM 1054 C CA . LYS A 0 129 . -18.819 3.231 13.349 1.00 78.64 129 A 1 ATOM 1055 C C . LYS A 0 129 . -19.621 2.863 14.593 1.00 78.64 129 A 1 ATOM 1056 C CB . LYS A 0 129 . -19.022 2.155 12.274 1.00 78.64 129 A 1 ATOM 1057 O O . LYS A 0 129 . -20.776 3.253 14.692 1.00 78.64 129 A 1 ATOM 1058 C CG . LYS A 0 129 . -18.475 2.590 10.910 1.00 78.64 129 A 1 ATOM 1059 C CD . LYS A 0 129 . -18.759 1.524 9.846 1.00 78.64 129 A 1 ATOM 1060 C CE . LYS A 0 129 . -18.230 2.015 8.494 1.00 78.64 129 A 1 ATOM 1061 N NZ . LYS A 0 129 . -18.499 1.046 7.402 1.00 78.64 129 A 1 ATOM 1062 N N . ILE A 0 130 . -18.995 2.139 15.521 1.00 77.37 130 A 1 ATOM 1063 C CA . ILE A 0 130 . -19.589 1.763 16.805 1.00 77.37 130 A 1 ATOM 1064 C C . ILE A 0 130 . -19.562 2.955 17.762 1.00 77.37 130 A 1 ATOM 1065 C CB . ILE A 0 130 . -18.852 0.547 17.409 1.00 77.37 130 A 1 ATOM 1066 O O . ILE A 0 130 . -20.562 3.252 18.405 1.00 77.37 130 A 1 ATOM 1067 C CG1 . ILE A 0 130 . -18.901 -0.658 16.443 1.00 77.37 130 A 1 ATOM 1068 C CG2 . ILE A 0 130 . -19.469 0.201 18.773 1.00 77.37 130 A 1 ATOM 1069 C CD1 . ILE A 0 130 . -18.093 -1.869 16.923 1.00 77.37 130 A 1 ATOM 1070 N N . LEU A 0 131 . -18.436 3.670 17.836 1.00 82.26 131 A 1 ATOM 1071 C CA . LEU A 0 131 . -18.302 4.849 18.699 1.00 82.26 131 A 1 ATOM 1072 C C . LEU A 0 131 . -19.318 5.942 18.331 1.00 82.26 131 A 1 ATOM 1073 C CB . LEU A 0 131 . -16.859 5.378 18.614 1.00 82.26 131 A 1 ATOM 1074 O O . LEU A 0 131 . -19.837 6.621 19.215 1.00 82.26 131 A 1 ATOM 1075 C CG . LEU A 0 131 . -15.797 4.414 19.173 1.00 82.26 131 A 1 ATOM 1076 C CD1 . LEU A 0 131 . -14.400 4.909 18.795 1.00 82.26 131 A 1 ATOM 1077 C CD2 . LEU A 0 131 . -15.878 4.279 20.694 1.00 82.26 131 A 1 ATOM 1078 N N . GLN A 0 132 . -19.662 6.071 17.044 1.00 79.25 132 A 1 ATOM 1079 C CA . GLN A 0 132 . -20.676 7.016 16.558 1.00 79.25 132 A 1 ATOM 1080 C C . GLN A 0 132 . -22.085 6.712 17.084 1.00 79.25 132 A 1 ATOM 1081 C CB . GLN A 0 132 . -20.661 7.035 15.018 1.00 79.25 132 A 1 ATOM 1082 O O . GLN A 0 132 . -22.947 7.583 17.018 1.00 79.25 132 A 1 ATOM 1083 C CG . GLN A 0 132 . -19.487 7.861 14.474 1.00 79.25 132 A 1 ATOM 1084 C CD . GLN A 0 132 . -19.308 7.767 12.961 1.00 79.25 132 A 1 ATOM 1085 N NE2 . GLN A 0 132 . -18.340 8.481 12.425 1.00 79.25 132 A 1 ATOM 1086 O OE1 . GLN A 0 132 . -19.988 7.065 12.225 1.00 79.25 132 A 1 ATOM 1087 N N . GLU A 0 133 . -22.333 5.510 17.615 1.00 73.00 133 A 1 ATOM 1088 C CA . GLU A 0 133 . -23.601 5.170 18.268 1.00 73.00 133 A 1 ATOM 1089 C C . GLU A 0 133 . -23.668 5.675 19.719 1.00 73.00 133 A 1 ATOM 1090 C CB . GLU A 0 133 . -23.855 3.649 18.231 1.00 73.00 133 A 1 ATOM 1091 O O . GLU A 0 133 . -24.753 5.996 20.202 1.00 73.00 133 A 1 ATOM 1092 C CG . GLU A 0 133 . -23.809 3.041 16.817 1.00 73.00 133 A 1 ATOM 1093 C CD . GLU A 0 133 . -24.338 1.591 16.726 1.00 73.00 133 A 1 ATOM 1094 O OE1 . GLU A 0 133 . -24.213 0.978 15.638 1.00 73.00 133 A 1 ATOM 1095 O OE2 . GLU A 0 133 . -24.923 1.066 17.708 1.00 73.00 133 A 1 ATOM 1096 N N . TYR A 0 134 . -22.527 5.751 20.413 1.00 72.99 134 A 1 ATOM 1097 C CA . TYR A 0 134 . -22.449 6.150 21.825 1.00 72.99 134 A 1 ATOM 1098 C C . TYR A 0 134 . -22.199 7.645 22.013 1.00 72.99 134 A 1 ATOM 1099 C CB . TYR A 0 134 . -21.358 5.328 22.519 1.00 72.99 134 A 1 ATOM 1100 O O . TYR A 0 134 . -22.665 8.238 22.984 1.00 72.99 134 A 1 ATOM 1101 C CG . TYR A 0 134 . -21.720 3.865 22.642 1.00 72.99 134 A 1 ATOM 1102 C CD1 . TYR A 0 134 . -22.702 3.477 23.572 1.00 72.99 134 A 1 ATOM 1103 C CD2 . TYR A 0 134 . -21.082 2.901 21.841 1.00 72.99 134 A 1 ATOM 1104 C CE1 . TYR A 0 134 . -23.055 2.123 23.705 1.00 72.99 134 A 1 ATOM 1105 C CE2 . TYR A 0 134 . -21.406 1.542 21.995 1.00 72.99 134 A 1 ATOM 1106 O OH . TYR A 0 134 . -22.726 -0.154 23.083 1.00 72.99 134 A 1 ATOM 1107 C CZ . TYR A 0 134 . -22.402 1.154 22.916 1.00 72.99 134 A 1 ATOM 1108 N N . ILE A 0 135 . -21.498 8.266 21.066 1.00 73.94 135 A 1 ATOM 1109 C CA . ILE A 0 135 . -21.143 9.682 21.119 1.00 73.94 135 A 1 ATOM 1110 C C . ILE A 0 135 . -22.201 10.476 20.365 1.00 73.94 135 A 1 ATOM 1111 C CB . ILE A 0 135 . -19.711 9.887 20.598 1.00 73.94 135 A 1 ATOM 1112 O O . ILE A 0 135 . -22.197 10.550 19.138 1.00 73.94 135 A 1 ATOM 1113 C CG1 . ILE A 0 135 . -18.764 9.073 21.508 1.00 73.94 135 A 1 ATOM 1114 C CG2 . ILE A 0 135 . -19.337 11.380 20.573 1.00 73.94 135 A 1 ATOM 1115 C CD1 . ILE A 0 135 . -17.300 9.197 21.134 1.00 73.94 135 A 1 ATOM 1116 N N . THR A 0 136 . -23.133 11.061 21.116 1.00 67.46 136 A 1 ATOM 1117 C CA . THR A 0 136 . -24.281 11.794 20.561 1.00 67.46 136 A 1 ATOM 1118 C C . THR A 0 136 . -23.963 13.236 20.165 1.00 67.46 136 A 1 ATOM 1119 C CB . THR A 0 136 . -25.463 11.779 21.541 1.00 67.46 136 A 1 ATOM 1120 O O . THR A 0 136 . -24.818 13.904 19.588 1.00 67.46 136 A 1 ATOM 1121 C CG2 . THR A 0 136 . -25.996 10.365 21.773 1.00 67.46 136 A 1 ATOM 1122 O OG1 . THR A 0 136 . -25.091 12.293 22.803 1.00 67.46 136 A 1 ATOM 1123 N N . GLN A 0 137 . -22.777 13.748 20.506 1.00 68.50 137 A 1 ATOM 1124 C CA . GLN A 0 137 . -22.372 15.109 20.156 1.00 68.50 137 A 1 ATOM 1125 C C . GLN A 0 137 . -21.976 15.214 18.677 1.00 68.50 137 A 1 ATOM 1126 C CB . GLN A 0 137 . -21.226 15.585 21.058 1.00 68.50 137 A 1 ATOM 1127 O O . GLN A 0 137 . -21.220 14.393 18.158 1.00 68.50 137 A 1 ATOM 1128 C CG . GLN A 0 137 . -21.648 15.764 22.524 1.00 68.50 137 A 1 ATOM 1129 C CD . GLN A 0 137 . -20.636 16.549 23.358 1.00 68.50 137 A 1 ATOM 1130 N NE2 . GLN A 0 137 . -20.820 16.620 24.650 1.00 68.50 137 A 1 ATOM 1131 O OE1 . GLN A 0 137 . -19.687 17.159 22.894 1.00 68.50 137 A 1 ATOM 1132 N N . GLU A 0 138 . -22.456 16.259 18.000 1.00 64.07 138 A 1 ATOM 1133 C CA . GLU A 0 138 . -22.030 16.580 16.639 1.00 64.07 138 A 1 ATOM 1134 C C . GLU A 0 138 . -20.664 17.276 16.677 1.00 64.07 138 A 1 ATOM 1135 C CB . GLU A 0 138 . -23.085 17.428 15.904 1.00 64.07 138 A 1 ATOM 1136 O O . GLU A 0 138 . -20.512 18.361 17.234 1.00 64.07 138 A 1 ATOM 1137 C CG . GLU A 0 138 . -24.386 16.643 15.643 1.00 64.07 138 A 1 ATOM 1138 C CD . GLU A 0 138 . -25.411 17.391 14.766 1.00 64.07 138 A 1 ATOM 1139 O OE1 . GLU A 0 138 . -26.414 16.745 14.378 1.00 64.07 138 A 1 ATOM 1140 O OE2 . GLU A 0 138 . -25.204 18.589 14.468 1.00 64.07 138 A 1 ATOM 1141 N N . SER A 0 139 . -19.656 16.639 16.084 1.00 61.91 139 A 1 ATOM 1142 C CA . SER A 0 139 . -18.322 17.213 15.894 1.00 61.91 139 A 1 ATOM 1143 C C . SER A 0 139 . -18.351 18.405 14.943 1.00 61.91 139 A 1 ATOM 1144 C CB . SER A 0 139 . -17.382 16.135 15.346 1.00 61.91 139 A 1 ATOM 1145 O O . SER A 0 139 . -19.019 18.345 13.906 1.00 61.91 139 A 1 ATOM 1146 O OG . SER A 0 139 . -18.005 15.555 14.210 1.00 61.91 139 A 1 ATOM 1147 N N . HIS A 0 140 . -17.540 19.426 15.224 1.00 62.86 140 A 1 ATOM 1148 C CA . HIS A 0 140 . -17.221 20.500 14.288 1.00 62.86 140 A 1 ATOM 1149 C C . HIS A 0 140 . -16.390 19.933 13.126 1.00 62.86 140 A 1 ATOM 1150 C CB . HIS A 0 140 . -16.501 21.642 15.029 1.00 62.86 140 A 1 ATOM 1151 O O . HIS A 0 140 . -15.165 19.986 13.126 1.00 62.86 140 A 1 ATOM 1152 C CG . HIS A 0 140 . -17.416 22.458 15.907 1.00 62.86 140 A 1 ATOM 1153 C CD2 . HIS A 0 140 . -17.492 22.439 17.275 1.00 62.86 140 A 1 ATOM 1154 N ND1 . HIS A 0 140 . -18.322 23.394 15.464 1.00 62.86 140 A 1 ATOM 1155 C CE1 . HIS A 0 140 . -18.937 23.919 16.536 1.00 62.86 140 A 1 ATOM 1156 N NE2 . HIS A 0 140 . -18.468 23.368 17.664 1.00 62.86 140 A 1 ATOM 1157 N N . LYS A 0 141 . -17.070 19.327 12.147 1.00 60.94 141 A 1 ATOM 1158 C CA . LYS A 0 141 . -16.489 18.876 10.879 1.00 60.94 141 A 1 ATOM 1159 C C . LYS A 0 141 . -16.640 19.979 9.840 1.00 60.94 141 A 1 ATOM 1160 C CB . LYS A 0 141 . -17.179 17.587 10.393 1.00 60.94 141 A 1 ATOM 1161 O O . LYS A 0 141 . -17.742 20.496 9.655 1.00 60.94 141 A 1 ATOM 1162 C CG . LYS A 0 141 . -16.743 16.356 11.192 1.00 60.94 141 A 1 ATOM 1163 C CD . LYS A 0 141 . -17.533 15.101 10.777 1.00 60.94 141 A 1 ATOM 1164 C CE . LYS A 0 141 . -16.957 13.913 11.544 1.00 60.94 141 A 1 ATOM 1165 N NZ . LYS A 0 141 . -17.404 12.590 11.070 1.00 60.94 141 A 1 ATOM 1166 N N . LEU A 0 142 . -15.581 20.261 9.084 1.00 52.44 142 A 1 ATOM 1167 C CA . LEU A 0 142 . -15.754 20.810 7.739 1.00 52.44 142 A 1 ATOM 1168 C C . LEU A 0 142 . -16.514 19.739 6.934 1.00 52.44 142 A 1 ATOM 1169 C CB . LEU A 0 142 . -14.386 21.189 7.142 1.00 52.44 142 A 1 ATOM 1170 O O . LEU A 0 142 . -16.088 18.589 6.876 1.00 52.44 142 A 1 ATOM 1171 C CG . LEU A 0 142 . -13.702 22.381 7.849 1.00 52.44 142 A 1 ATOM 1172 C CD1 . LEU A 0 142 . -12.254 22.506 7.380 1.00 52.44 142 A 1 ATOM 1173 C CD2 . LEU A 0 142 . -14.410 23.709 7.554 1.00 52.44 142 A 1 ATOM 1174 N N . GLU A 0 143 . -17.709 20.093 6.462 1.00 40.13 143 A 1 ATOM 1175 C CA . GLU A 0 143 . -18.777 19.205 5.975 1.00 40.13 143 A 1 ATOM 1176 C C . GLU A 0 143 . -18.325 17.882 5.317 1.00 40.13 143 A 1 ATOM 1177 C CB . GLU A 0 143 . -19.608 19.970 4.928 1.00 40.13 143 A 1 ATOM 1178 O O . GLU A 0 143 . -17.665 17.904 4.288 1.00 40.13 143 A 1 ATOM 1179 C CG . GLU A 0 143 . -20.337 21.215 5.460 1.00 40.13 143 A 1 ATOM 1180 C CD . GLU A 0 143 . -21.229 21.870 4.386 1.00 40.13 143 A 1 ATOM 1181 O OE1 . GLU A 0 143 . -22.200 22.554 4.780 1.00 40.13 143 A 1 ATOM 1182 O OE2 . GLU A 0 143 . -20.964 21.674 3.177 1.00 40.13 143 A 1 ATOM 1183 N N . VAL A 0 144 . -18.765 16.737 5.868 1.00 39.83 144 A 1 ATOM 1184 C CA . VAL A 0 144 . -19.596 15.685 5.224 1.00 39.83 144 A 1 ATOM 1185 C C . VAL A 0 144 . -20.070 14.724 6.331 1.00 39.83 144 A 1 ATOM 1186 C CB . VAL A 0 144 . -18.914 14.876 4.081 1.00 39.83 144 A 1 ATOM 1187 O O . VAL A 0 144 . -19.269 14.114 7.039 1.00 39.83 144 A 1 ATOM 1188 C CG1 . VAL A 0 144 . -19.788 13.679 3.646 1.00 39.83 144 A 1 ATOM 1189 C CG2 . VAL A 0 144 . -18.698 15.682 2.786 1.00 39.83 144 A 1 ATOM 1190 N N . ALA A 0 145 . -21.389 14.574 6.478 1.00 37.33 145 A 1 ATOM 1191 C CA . ALA A 0 145 . -22.036 13.756 7.505 1.00 37.33 145 A 1 ATOM 1192 C C . ALA A 0 145 . -22.272 12.293 7.063 1.00 37.33 145 A 1 ATOM 1193 C CB . ALA A 0 145 . -23.373 14.429 7.854 1.00 37.33 145 A 1 ATOM 1194 O O . ALA A 0 145 . -22.943 12.068 6.051 1.00 37.33 145 A 1 ATOM 1195 N N . PRO A 0 146 . -21.849 11.284 7.849 1.00 43.30 146 A 1 ATOM 1196 C CA . PRO A 0 146 . -22.414 9.938 7.815 1.00 43.30 146 A 1 ATOM 1197 C C . PRO A 0 146 . -23.352 9.706 9.015 1.00 43.30 146 A 1 ATOM 1198 C CB . PRO A 0 146 . -21.211 8.990 7.811 1.00 43.30 146 A 1 ATOM 1199 O O . PRO A 0 146 . -23.068 10.118 10.135 1.00 43.30 146 A 1 ATOM 1200 C CG . PRO A 0 146 . -20.013 9.851 8.240 1.00 43.30 146 A 1 ATOM 1201 C CD . PRO A 0 146 . -20.589 11.231 8.567 1.00 43.30 146 A 1 ATOM 1202 N N . ARG A 0 147 . -24.494 9.048 8.775 1.00 41.08 147 A 1 ATOM 1203 C CA . ARG A 0 147 . -25.498 8.709 9.804 1.00 41.08 147 A 1 ATOM 1204 C C . ARG A 0 147 . -25.026 7.528 10.673 1.00 41.08 147 A 1 ATOM 1205 C CB . ARG A 0 147 . -26.839 8.349 9.144 1.00 41.08 147 A 1 ATOM 1206 O O . ARG A 0 147 . -24.504 6.573 10.093 1.00 41.08 147 A 1 ATOM 1207 C CG . ARG A 0 147 . -27.531 9.549 8.488 1.00 41.08 147 A 1 ATOM 1208 C CD . ARG A 0 147 . -28.808 9.088 7.777 1.00 41.08 147 A 1 ATOM 1209 N NE . ARG A 0 147 . -29.534 10.229 7.189 1.00 41.08 147 A 1 ATOM 1210 N NH1 . ARG A 0 147 . -31.160 9.030 6.103 1.00 41.08 147 A 1 ATOM 1211 N NH2 . ARG A 0 147 . -31.174 11.263 5.999 1.00 41.08 147 A 1 ATOM 1212 C CZ . ARG A 0 147 . -30.615 10.169 6.434 1.00 41.08 147 A 1 ATOM 1213 N N . PRO A 0 148 . -25.279 7.535 11.996 1.00 44.23 148 A 1 ATOM 1214 C CA . PRO A 0 148 . -24.895 6.437 12.880 1.00 44.23 148 A 1 ATOM 1215 C C . PRO A 0 148 . -25.718 5.159 12.592 1.00 44.23 148 A 1 ATOM 1216 C CB . PRO A 0 148 . -25.079 6.958 14.307 1.00 44.23 148 A 1 ATOM 1217 O O . PRO A 0 148 . -26.939 5.254 12.398 1.00 44.23 148 A 1 ATOM 1218 C CG . PRO A 0 148 . -26.136 8.049 14.164 1.00 44.23 148 A 1 ATOM 1219 C CD . PRO A 0 148 . -25.893 8.609 12.764 1.00 44.23 148 A 1 ATOM 1220 N N . PRO A 0 149 . -25.081 3.973 12.506 1.00 43.89 149 A 1 ATOM 1221 C CA . PRO A 0 149 . -25.762 2.684 12.371 1.00 43.89 149 A 1 ATOM 1222 C C . PRO A 0 149 . -26.403 2.211 13.688 1.00 43.89 149 A 1 ATOM 1223 C CB . PRO A 0 149 . -24.709 1.697 11.847 1.00 43.89 149 A 1 ATOM 1224 O O . PRO A 0 149 . -26.361 2.898 14.700 1.00 43.89 149 A 1 ATOM 1225 C CG . PRO A 0 149 . -23.488 2.547 11.515 1.00 43.89 149 A 1 ATOM 1226 C CD . PRO A 0 149 . -23.646 3.757 12.421 1.00 43.89 149 A 1 ATOM 1227 N N . VAL A 0 150 . -27.091 1.065 13.635 1.00 48.04 150 A 1 ATOM 1228 C CA . VAL A 0 150 . -27.897 0.517 14.739 1.00 48.04 150 A 1 ATOM 1229 C C . VAL A 0 150 . -27.260 -0.754 15.324 1.00 48.04 150 A 1 ATOM 1230 C CB . VAL A 0 150 . -29.348 0.246 14.263 1.00 48.04 150 A 1 ATOM 1231 O O . VAL A 0 150 . -27.251 -1.783 14.643 1.00 48.04 150 A 1 ATOM 1232 C CG1 . VAL A 0 150 . -30.274 -0.247 15.384 1.00 48.04 150 A 1 ATOM 1233 C CG2 . VAL A 0 150 . -30.009 1.492 13.651 1.00 48.04 150 A 1 ATOM 1234 N N . ALA A 0 151 . -26.928 -0.677 16.618 1.00 49.23 151 A 1 ATOM 1235 C CA . ALA A 0 151 . -26.949 -1.683 17.690 1.00 49.23 151 A 1 ATOM 1236 C C . ALA A 0 151 . -25.730 -2.610 17.911 1.00 49.23 151 A 1 ATOM 1237 C CB . ALA A 0 151 . -28.287 -2.438 17.717 1.00 49.23 151 A 1 ATOM 1238 O O . ALA A 0 151 . -25.426 -3.515 17.134 1.00 49.23 151 A 1 ATOM 1239 N N . VAL A 0 152 . -25.170 -2.484 19.126 1.00 44.04 152 A 1 ATOM 1240 C CA . VAL A 0 152 . -23.971 -3.160 19.675 1.00 44.04 152 A 1 ATOM 1241 C C . VAL A 0 152 . -24.261 -4.465 20.442 1.00 44.04 152 A 1 ATOM 1242 C CB . VAL A 0 152 . -23.185 -2.137 20.534 1.00 44.04 152 A 1 ATOM 1243 O O . VAL A 0 152 . -23.345 -5.148 20.888 1.00 44.04 152 A 1 ATOM 1244 C CG1 . VAL A 0 152 . -21.863 -2.644 21.132 1.00 44.04 152 A 1 ATOM 1245 C CG2 . VAL A 0 152 . -22.854 -0.928 19.655 1.00 44.04 152 A 1 ATOM 1246 N N . THR A 0 153 . -25.516 -4.904 20.569 1.00 50.90 153 A 1 ATOM 1247 C CA . THR A 0 153 . -25.819 -6.182 21.255 1.00 50.90 153 A 1 ATOM 1248 C C . THR A 0 153 . -25.765 -7.414 20.349 1.00 50.90 153 A 1 ATOM 1249 C CB . THR A 0 153 . -27.152 -6.131 22.002 1.00 50.90 153 A 1 ATOM 1250 O O . THR A 0 153 . -25.811 -8.540 20.846 1.00 50.90 153 A 1 ATOM 1251 C CG2 . THR A 0 153 . -27.121 -5.102 23.133 1.00 50.90 153 A 1 ATOM 1252 O OG1 . THR A 0 153 . -28.191 -5.770 21.123 1.00 50.90 153 A 1 ATOM 1253 N N . ASN A 0 154 . -25.633 -7.238 19.033 1.00 48.32 154 A 1 ATOM 1254 C CA . ASN A 0 154 . -25.564 -8.351 18.090 1.00 48.32 154 A 1 ATOM 1255 C C . ASN A 0 154 . -24.113 -8.721 17.757 1.00 48.32 154 A 1 ATOM 1256 C CB . ASN A 0 154 . -26.429 -8.032 16.858 1.00 48.32 154 A 1 ATOM 1257 O O . ASN A 0 154 . -23.228 -7.875 17.706 1.00 48.32 154 A 1 ATOM 1258 C CG . ASN A 0 154 . -27.916 -8.234 17.115 1.00 48.32 154 A 1 ATOM 1259 N ND2 . ASN A 0 154 . -28.757 -7.759 16.229 1.00 48.32 154 A 1 ATOM 1260 O OD1 . ASN A 0 154 . -28.343 -8.880 18.058 1.00 48.32 154 A 1 ATOM 1261 N N . ALA A 0 155 . -23.875 -10.003 17.460 1.00 61.76 155 A 1 ATOM 1262 C CA . ALA A 0 155 . -22.555 -10.588 17.178 1.00 61.76 155 A 1 ATOM 1263 C C . ALA A 0 155 . -21.786 -9.977 15.976 1.00 61.76 155 A 1 ATOM 1264 C CB . ALA A 0 155 . -22.775 -12.097 16.978 1.00 61.76 155 A 1 ATOM 1265 O O . ALA A 0 155 . -20.713 -10.467 15.625 1.00 61.76 155 A 1 ATOM 1266 N N . VAL A 0 156 . -22.346 -8.967 15.301 1.00 69.70 156 A 1 ATOM 1267 C CA . VAL A 0 156 . -21.821 -8.328 14.089 1.00 69.70 156 A 1 ATOM 1268 C C . VAL A 0 156 . -22.058 -6.820 14.190 1.00 69.70 156 A 1 ATOM 1269 C CB . VAL A 0 156 . -22.510 -8.895 12.829 1.00 69.70 156 A 1 ATOM 1270 O O . VAL A 0 156 . -23.117 -6.332 13.814 1.00 69.70 156 A 1 ATOM 1271 C CG1 . VAL A 0 156 . -21.872 -8.325 11.556 1.00 69.70 156 A 1 ATOM 1272 C CG2 . VAL A 0 156 . -22.422 -10.424 12.734 1.00 69.70 156 A 1 ATOM 1273 N N . SER A 0 157 . -21.075 -6.084 14.698 1.00 69.94 157 A 1 ATOM 1274 C CA . SER A 0 157 . -21.199 -4.654 15.017 1.00 69.94 157 A 1 ATOM 1275 C C . SER A 0 157 . -20.923 -3.705 13.842 1.00 69.94 157 A 1 ATOM 1276 C CB . SER A 0 157 . -20.240 -4.346 16.161 1.00 69.94 157 A 1 ATOM 1277 O O . SER A 0 157 . -21.355 -2.562 13.841 1.00 69.94 157 A 1 ATOM 1278 O OG . SER A 0 157 . -18.938 -4.823 15.839 1.00 69.94 157 A 1 ATOM 1279 N N . TRP A 0 158 . -20.231 -4.162 12.798 1.00 78.55 158 A 1 ATOM 1280 C CA . TRP A 0 158 . -19.820 -3.321 11.660 1.00 78.55 158 A 1 ATOM 1281 C C . TRP A 0 158 . -20.854 -3.253 10.518 1.00 78.55 158 A 1 ATOM 1282 C CB . TRP A 0 158 . -18.465 -3.834 11.164 1.00 78.55 158 A 1 ATOM 1283 O O . TRP A 0 158 . -20.558 -2.719 9.441 1.00 78.55 158 A 1 ATOM 1284 C CG . TRP A 0 158 . -18.485 -5.288 10.812 1.00 78.55 158 A 1 ATOM 1285 C CD1 . TRP A 0 158 . -18.998 -5.813 9.681 1.00 78.55 158 A 1 ATOM 1286 C CD2 . TRP A 0 158 . -18.085 -6.420 11.640 1.00 78.55 158 A 1 ATOM 1287 C CE2 . TRP A 0 158 . -18.399 -7.620 10.940 1.00 78.55 158 A 1 ATOM 1288 C CE3 . TRP A 0 158 . -17.513 -6.555 12.921 1.00 78.55 158 A 1 ATOM 1289 N NE1 . TRP A 0 158 . -18.937 -7.184 9.754 1.00 78.55 158 A 1 ATOM 1290 C CH2 . TRP A 0 158 . -17.576 -8.995 12.746 1.00 78.55 158 A 1 ATOM 1291 C CZ2 . TRP A 0 158 . -18.164 -8.895 11.474 1.00 78.55 158 A 1 ATOM 1292 C CZ3 . TRP A 0 158 . -17.252 -7.828 13.462 1.00 78.55 158 A 1 ATOM 1293 N N . ARG A 0 159 . -22.041 -3.855 10.689 1.00 83.41 159 A 1 ATOM 1294 C CA . ARG A 0 159 . -23.082 -3.927 9.653 1.00 83.41 159 A 1 ATOM 1295 C C . ARG A 0 159 . -24.486 -4.000 10.256 1.00 83.41 159 A 1 ATOM 1296 C CB . ARG A 0 159 . -22.826 -5.161 8.772 1.00 83.41 159 A 1 ATOM 1297 O O . ARG A 0 159 . -24.782 -4.920 11.006 1.00 83.41 159 A 1 ATOM 1298 C CG . ARG A 0 159 . -23.759 -5.142 7.563 1.00 83.41 159 A 1 ATOM 1299 C CD . ARG A 0 159 . -23.650 -6.433 6.766 1.00 83.41 159 A 1 ATOM 1300 N NE . ARG A 0 159 . -24.461 -6.320 5.563 1.00 83.41 159 A 1 ATOM 1301 N NH1 . ARG A 0 159 . -23.078 -5.068 4.185 1.00 83.41 159 A 1 ATOM 1302 N NH2 . ARG A 0 159 . -25.219 -5.513 3.665 1.00 83.41 159 A 1 ATOM 1303 C CZ . ARG A 0 159 . -24.220 -5.629 4.472 1.00 83.41 159 A 1 ATOM 1304 N N . SER A 0 160 . -25.377 -3.106 9.828 1.00 76.99 160 A 1 ATOM 1305 C CA . SER A 0 160 . -26.787 -3.122 10.237 1.00 76.99 160 A 1 ATOM 1306 C C . SER A 0 160 . -27.660 -4.032 9.365 1.00 76.99 160 A 1 ATOM 1307 C CB . SER A 0 160 . -27.360 -1.705 10.236 1.00 76.99 160 A 1 ATOM 1308 O O . SER A 0 160 . -27.491 -4.102 8.147 1.00 76.99 160 A 1 ATOM 1309 O OG . SER A 0 160 . -26.570 -0.853 11.034 1.00 76.99 160 A 1 ATOM 1310 N N . GLU A 0 161 . -28.676 -4.659 9.967 1.00 80.31 161 A 1 ATOM 1311 C CA . GLU A 0 161 . -29.600 -5.568 9.262 1.00 80.31 161 A 1 ATOM 1312 C C . GLU A 0 161 . -30.519 -4.855 8.252 1.00 80.31 161 A 1 ATOM 1313 C CB . GLU A 0 161 . -30.466 -6.343 10.270 1.00 80.31 161 A 1 ATOM 1314 O O . GLU A 0 161 . -31.011 -5.464 7.301 1.00 80.31 161 A 1 ATOM 1315 C CG . GLU A 0 161 . -29.652 -7.114 11.323 1.00 80.31 161 A 1 ATOM 1316 C CD . GLU A 0 161 . -30.475 -8.165 12.087 1.00 80.31 161 A 1 ATOM 1317 O OE1 . GLU A 0 161 . -29.838 -9.070 12.674 1.00 80.31 161 A 1 ATOM 1318 O OE2 . GLU A 0 161 . -31.724 -8.103 12.043 1.00 80.31 161 A 1 ATOM 1319 N N . ASN A 0 162 . -30.731 -3.548 8.427 1.00 81.80 162 A 1 ATOM 1320 C CA . ASN A 0 162 . -31.705 -2.760 7.666 1.00 81.80 162 A 1 ATOM 1321 C C . ASN A 0 162 . -31.185 -2.246 6.312 1.00 81.80 162 A 1 ATOM 1322 C CB . ASN A 0 162 . -32.215 -1.619 8.565 1.00 81.80 162 A 1 ATOM 1323 O O . ASN A 0 162 . -31.924 -1.570 5.592 1.00 81.80 162 A 1 ATOM 1324 C CG . ASN A 0 162 . -32.984 -2.124 9.773 1.00 81.80 162 A 1 ATOM 1325 N ND2 . ASN A 0 162 . -33.099 -1.326 10.808 1.00 81.80 162 A 1 ATOM 1326 O OD1 . ASN A 0 162 . -33.505 -3.223 9.796 1.00 81.80 162 A 1 ATOM 1327 N N . VAL A 0 163 . -29.934 -2.548 5.951 1.00 85.15 163 A 1 ATOM 1328 C CA . VAL A 0 163 . -29.324 -2.109 4.689 1.00 85.15 163 A 1 ATOM 1329 C C . VAL A 0 163 . -30.077 -2.726 3.507 1.00 85.15 163 A 1 ATOM 1330 C CB . VAL A 0 163 . -27.825 -2.459 4.655 1.00 85.15 163 A 1 ATOM 1331 O O . VAL A 0 163 . -30.214 -3.947 3.409 1.00 85.15 163 A 1 ATOM 1332 C CG1 . VAL A 0 163 . -27.185 -2.048 3.330 1.00 85.15 163 A 1 ATOM 1333 C CG2 . VAL A 0 163 . -27.057 -1.733 5.767 1.00 85.15 163 A 1 ATOM 1334 N N . LYS A 0 164 . -30.576 -1.885 2.595 1.00 89.26 164 A 1 ATOM 1335 C CA . LYS A 0 164 . -31.310 -2.305 1.394 1.00 89.26 164 A 1 ATOM 1336 C C . LYS A 0 164 . -30.829 -1.537 0.173 1.00 89.26 164 A 1 ATOM 1337 C CB . LYS A 0 164 . -32.826 -2.115 1.574 1.00 89.26 164 A 1 ATOM 1338 O O . LYS A 0 164 . -30.840 -0.311 0.160 1.00 89.26 164 A 1 ATOM 1339 C CG . LYS A 0 164 . -33.428 -3.090 2.596 1.00 89.26 164 A 1 ATOM 1340 C CD . LYS A 0 164 . -34.949 -2.920 2.684 1.00 89.26 164 A 1 ATOM 1341 C CE . LYS A 0 164 . -35.497 -3.846 3.774 1.00 89.26 164 A 1 ATOM 1342 N NZ . LYS A 0 164 . -36.965 -3.700 3.938 1.00 89.26 164 A 1 ATOM 1343 N N . TYR A 0 165 . -30.505 -2.275 -0.880 1.00 90.56 165 A 1 ATOM 1344 C CA . TYR A 0 165 . -30.106 -1.742 -2.175 1.00 90.56 165 A 1 ATOM 1345 C C . TYR A 0 165 . -31.066 -2.202 -3.268 1.00 90.56 165 A 1 ATOM 1346 C CB . TYR A 0 165 . -28.666 -2.159 -2.488 1.00 90.56 165 A 1 ATOM 1347 O O . TYR A 0 165 . -31.512 -3.349 -3.286 1.00 90.56 165 A 1 ATOM 1348 C CG . TYR A 0 165 . -27.654 -1.444 -1.626 1.00 90.56 165 A 1 ATOM 1349 C CD1 . TYR A 0 165 . -27.289 -0.123 -1.944 1.00 90.56 165 A 1 ATOM 1350 C CD2 . TYR A 0 165 . -27.092 -2.078 -0.504 1.00 90.56 165 A 1 ATOM 1351 C CE1 . TYR A 0 165 . -26.364 0.561 -1.140 1.00 90.56 165 A 1 ATOM 1352 C CE2 . TYR A 0 165 . -26.144 -1.399 0.286 1.00 90.56 165 A 1 ATOM 1353 O OH . TYR A 0 165 . -24.881 0.641 0.688 1.00 90.56 165 A 1 ATOM 1354 C CZ . TYR A 0 165 . -25.788 -0.070 -0.023 1.00 90.56 165 A 1 ATOM 1355 N N . ARG A 0 166 . -31.350 -1.317 -4.232 1.00 89.76 166 A 1 ATOM 1356 C CA . ARG A 0 166 . -32.143 -1.667 -5.425 1.00 89.76 166 A 1 ATOM 1357 C C . ARG A 0 166 . -31.428 -2.705 -6.296 1.00 89.76 166 A 1 ATOM 1358 C CB . ARG A 0 166 . -32.459 -0.394 -6.229 1.00 89.76 166 A 1 ATOM 1359 O O . ARG A 0 166 . -32.075 -3.531 -6.930 1.00 89.76 166 A 1 ATOM 1360 C CG . ARG A 0 166 . -33.488 -0.666 -7.341 1.00 89.76 166 A 1 ATOM 1361 C CD . ARG A 0 166 . -33.836 0.591 -8.147 1.00 89.76 166 A 1 ATOM 1362 N NE . ARG A 0 166 . -32.797 0.930 -9.142 1.00 89.76 166 A 1 ATOM 1363 N NH1 . ARG A 0 166 . -34.002 2.526 -10.275 1.00 89.76 166 A 1 ATOM 1364 N NH2 . ARG A 0 166 . -31.953 2.000 -10.974 1.00 89.76 166 A 1 ATOM 1365 C CZ . ARG A 0 166 . -32.921 1.812 -10.122 1.00 89.76 166 A 1 ATOM 1366 N N . LYS A 0 167 . -30.097 -2.631 -6.347 1.00 91.30 167 A 1 ATOM 1367 C CA . LYS A 0 167 . -29.227 -3.535 -7.096 1.00 91.30 167 A 1 ATOM 1368 C C . LYS A 0 167 . -28.157 -4.057 -6.147 1.00 91.30 167 A 1 ATOM 1369 C CB . LYS A 0 167 . -28.626 -2.775 -8.286 1.00 91.30 167 A 1 ATOM 1370 O O . LYS A 0 167 . -27.416 -3.260 -5.588 1.00 91.30 167 A 1 ATOM 1371 C CG . LYS A 0 167 . -27.839 -3.702 -9.221 1.00 91.30 167 A 1 ATOM 1372 C CD . LYS A 0 167 . -27.163 -2.872 -10.314 1.00 91.30 167 A 1 ATOM 1373 C CE . LYS A 0 167 . -26.394 -3.777 -11.279 1.00 91.30 167 A 1 ATOM 1374 N NZ . LYS A 0 167 . -25.208 -3.066 -11.803 1.00 91.30 167 A 1 ATOM 1375 N N . ASN A 0 168 . -28.110 -5.375 -5.971 1.00 93.19 168 A 1 ATOM 1376 C CA . ASN A 0 168 . -27.130 -6.016 -5.105 1.00 93.19 168 A 1 ATOM 1377 C C . ASN A 0 168 . -25.864 -6.336 -5.909 1.00 93.19 168 A 1 ATOM 1378 C CB . ASN A 0 168 . -27.744 -7.247 -4.419 1.00 93.19 168 A 1 ATOM 1379 O O . ASN A 0 168 . -25.905 -7.133 -6.850 1.00 93.19 168 A 1 ATOM 1380 C CG . ASN A 0 168 . -28.898 -6.870 -3.509 1.00 93.19 168 A 1 ATOM 1381 N ND2 . ASN A 0 168 . -30.119 -7.102 -3.928 1.00 93.19 168 A 1 ATOM 1382 O OD1 . ASN A 0 168 . -28.727 -6.334 -2.426 1.00 93.19 168 A 1 ATOM 1383 N N . GLU A 0 169 . -24.742 -5.717 -5.560 1.00 94.75 169 A 1 ATOM 1384 C CA . GLU A 0 169 . -23.466 -5.916 -6.246 1.00 94.75 169 A 1 ATOM 1385 C C . GLU A 0 169 . -22.277 -5.819 -5.290 1.00 94.75 169 A 1 ATOM 1386 C CB . GLU A 0 169 . -23.343 -4.990 -7.472 1.00 94.75 169 A 1 ATOM 1387 O O . GLU A 0 169 . -22.333 -5.177 -4.240 1.00 94.75 169 A 1 ATOM 1388 C CG . GLU A 0 169 . -23.417 -3.480 -7.187 1.00 94.75 169 A 1 ATOM 1389 C CD . GLU A 0 169 . -23.554 -2.635 -8.471 1.00 94.75 169 A 1 ATOM 1390 O OE1 . GLU A 0 169 . -23.694 -1.402 -8.362 1.00 94.75 169 A 1 ATOM 1391 O OE2 . GLU A 0 169 . -23.623 -3.197 -9.599 1.00 94.75 169 A 1 ATOM 1392 N N . VAL A 0 170 . -21.200 -6.515 -5.646 1.00 95.19 170 A 1 ATOM 1393 C CA . VAL A 0 170 . -19.948 -6.502 -4.893 1.00 95.19 170 A 1 ATOM 1394 C C . VAL A 0 170 . -18.783 -6.382 -5.857 1.00 95.19 170 A 1 ATOM 1395 C CB . VAL A 0 170 . -19.831 -7.714 -3.947 1.00 95.19 170 A 1 ATOM 1396 O O . VAL A 0 170 . -18.667 -7.160 -6.802 1.00 95.19 170 A 1 ATOM 1397 C CG1 . VAL A 0 170 . -19.927 -9.082 -4.633 1.00 95.19 170 A 1 ATOM 1398 C CG2 . VAL A 0 170 . -18.518 -7.676 -3.157 1.00 95.19 170 A 1 ATOM 1399 N N . PHE A 0 171 . -17.916 -5.410 -5.611 1.00 96.28 171 A 1 ATOM 1400 C CA . PHE A 0 171 . -16.675 -5.219 -6.349 1.00 96.28 171 A 1 ATOM 1401 C C . PHE A 0 171 . -15.517 -5.669 -5.471 1.00 96.28 171 A 1 ATOM 1402 C CB . PHE A 0 171 . -16.534 -3.759 -6.789 1.00 96.28 171 A 1 ATOM 1403 O O . PHE A 0 171 . -15.464 -5.313 -4.296 1.00 96.28 171 A 1 ATOM 1404 C CG . PHE A 0 171 . -17.718 -3.240 -7.584 1.00 96.28 171 A 1 ATOM 1405 C CD1 . PHE A 0 171 . -17.720 -3.344 -8.988 1.00 96.28 171 A 1 ATOM 1406 C CD2 . PHE A 0 171 . -18.832 -2.678 -6.928 1.00 96.28 171 A 1 ATOM 1407 C CE1 . PHE A 0 171 . -18.834 -2.914 -9.729 1.00 96.28 171 A 1 ATOM 1408 C CE2 . PHE A 0 171 . -19.934 -2.225 -7.673 1.00 96.28 171 A 1 ATOM 1409 C CZ . PHE A 0 171 . -19.943 -2.355 -9.071 1.00 96.28 171 A 1 ATOM 1410 N N . LEU A 0 172 . -14.619 -6.468 -6.033 1.00 96.19 172 A 1 ATOM 1411 C CA . LEU A 0 172 . -13.427 -6.980 -5.379 1.00 96.19 172 A 1 ATOM 1412 C C . LEU A 0 172 . -12.210 -6.589 -6.212 1.00 96.19 172 A 1 ATOM 1413 C CB . LEU A 0 172 . -13.590 -8.493 -5.171 1.00 96.19 172 A 1 ATOM 1414 O O . LEU A 0 172 . -12.034 -7.036 -7.348 1.00 96.19 172 A 1 ATOM 1415 C CG . LEU A 0 172 . -12.481 -9.135 -4.315 1.00 96.19 172 A 1 ATOM 1416 C CD1 . LEU A 0 172 . -12.969 -10.487 -3.793 1.00 96.19 172 A 1 ATOM 1417 C CD2 . LEU A 0 172 . -11.188 -9.397 -5.089 1.00 96.19 172 A 1 ATOM 1418 N N . ASP A 0 173 . -11.354 -5.788 -5.596 1.00 96.05 173 A 1 ATOM 1419 C CA . ASP A 0 173 . -10.131 -5.278 -6.185 1.00 96.05 173 A 1 ATOM 1420 C C . ASP A 0 173 . -8.945 -5.944 -5.503 1.00 96.05 173 A 1 ATOM 1421 C CB . ASP A 0 173 . -10.073 -3.755 -6.022 1.00 96.05 173 A 1 ATOM 1422 O O . ASP A 0 173 . -8.708 -5.747 -4.311 1.00 96.05 173 A 1 ATOM 1423 C CG . ASP A 0 173 . -11.180 -3.012 -6.764 1.00 96.05 173 A 1 ATOM 1424 O OD1 . ASP A 0 173 . -11.878 -3.604 -7.612 1.00 96.05 173 A 1 ATOM 1425 O OD2 . ASP A 0 173 . -11.258 -1.775 -6.618 1.00 96.05 173 A 1 ATOM 1426 N N . VAL A 0 174 . -8.192 -6.734 -6.261 1.00 96.62 174 A 1 ATOM 1427 C CA . VAL A 0 174 . -6.881 -7.220 -5.828 1.00 96.62 174 A 1 ATOM 1428 C C . VAL A 0 174 . -5.849 -6.208 -6.297 1.00 96.62 174 A 1 ATOM 1429 C CB . VAL A 0 174 . -6.590 -8.616 -6.392 1.00 96.62 174 A 1 ATOM 1430 O O . VAL A 0 174 . -5.618 -6.087 -7.500 1.00 96.62 174 A 1 ATOM 1431 C CG1 . VAL A 0 174 . -5.232 -9.128 -5.906 1.00 96.62 174 A 1 ATOM 1432 C CG2 . VAL A 0 174 . -7.662 -9.634 -5.981 1.00 96.62 174 A 1 ATOM 1433 N N . VAL A 0 175 . -5.254 -5.475 -5.360 1.00 96.74 175 A 1 ATOM 1434 C CA . VAL A 0 175 . -4.267 -4.430 -5.642 1.00 96.74 175 A 1 ATOM 1435 C C . VAL A 0 175 . -2.918 -4.872 -5.098 1.00 96.74 175 A 1 ATOM 1436 C CB . VAL A 0 175 . -4.691 -3.072 -5.052 1.00 96.74 175 A 1 ATOM 1437 O O . VAL A 0 175 . -2.786 -5.104 -3.903 1.00 96.74 175 A 1 ATOM 1438 C CG1 . VAL A 0 175 . -3.708 -1.970 -5.472 1.00 96.74 175 A 1 ATOM 1439 C CG2 . VAL A 0 175 . -6.093 -2.665 -5.531 1.00 96.74 175 A 1 ATOM 1440 N N . GLU A 0 176 . -1.919 -4.984 -5.965 1.00 96.37 176 A 1 ATOM 1441 C CA . GLU A 0 176 . -0.548 -5.346 -5.605 1.00 96.37 176 A 1 ATOM 1442 C C . GLU A 0 176 . 0.408 -4.196 -5.899 1.00 96.37 176 A 1 ATOM 1443 C CB . GLU A 0 176 . -0.104 -6.608 -6.355 1.00 96.37 176 A 1 ATOM 1444 O O . GLU A 0 176 . 0.502 -3.737 -7.033 1.00 96.37 176 A 1 ATOM 1445 C CG . GLU A 0 176 . -0.877 -7.836 -5.873 1.00 96.37 176 A 1 ATOM 1446 C CD . GLU A 0 176 . -0.328 -9.146 -6.439 1.00 96.37 176 A 1 ATOM 1447 O OE1 . GLU A 0 176 . -0.533 -10.172 -5.766 1.00 96.37 176 A 1 ATOM 1448 O OE2 . GLU A 0 176 . 0.265 -9.193 -7.546 1.00 96.37 176 A 1 ATOM 1449 N N . SER A 0 177 . 1.155 -3.763 -4.892 1.00 96.54 177 A 1 ATOM 1450 C CA . SER A 0 177 . 2.257 -2.819 -5.030 1.00 96.54 177 A 1 ATOM 1451 C C . SER A 0 177 . 3.582 -3.579 -5.034 1.00 96.54 177 A 1 ATOM 1452 C CB . SER A 0 177 . 2.234 -1.799 -3.891 1.00 96.54 177 A 1 ATOM 1453 O O . SER A 0 177 . 3.872 -4.337 -4.107 1.00 96.54 177 A 1 ATOM 1454 O OG . SER A 0 177 . 1.064 -0.996 -3.927 1.00 96.54 177 A 1 ATOM 1455 N N . VAL A 0 178 . 4.402 -3.378 -6.067 1.00 95.71 178 A 1 ATOM 1456 C CA . VAL A 0 178 . 5.730 -4.005 -6.167 1.00 95.71 178 A 1 ATOM 1457 C C . VAL A 0 178 . 6.799 -3.067 -5.621 1.00 95.71 178 A 1 ATOM 1458 C CB . VAL A 0 178 . 6.065 -4.423 -7.608 1.00 95.71 178 A 1 ATOM 1459 O O . VAL A 0 178 . 7.070 -2.025 -6.221 1.00 95.71 178 A 1 ATOM 1460 C CG1 . VAL A 0 178 . 7.405 -5.170 -7.678 1.00 95.71 178 A 1 ATOM 1461 C CG2 . VAL A 0 178 . 4.996 -5.352 -8.182 1.00 95.71 178 A 1 ATOM 1462 N N . ASN A 0 179 . 7.439 -3.471 -4.528 1.00 95.11 179 A 1 ATOM 1463 C CA . ASN A 0 179 . 8.655 -2.851 -4.018 1.00 95.11 179 A 1 ATOM 1464 C C . ASN A 0 179 . 9.863 -3.541 -4.661 1.00 95.11 179 A 1 ATOM 1465 C CB . ASN A 0 179 . 8.694 -2.966 -2.488 1.00 95.11 179 A 1 ATOM 1466 O O . ASN A 0 179 . 10.045 -4.754 -4.529 1.00 95.11 179 A 1 ATOM 1467 C CG . ASN A 0 179 . 7.564 -2.240 -1.787 1.00 95.11 179 A 1 ATOM 1468 N ND2 . ASN A 0 179 . 7.190 -2.693 -0.613 1.00 95.11 179 A 1 ATOM 1469 O OD1 . ASN A 0 179 . 7.017 -1.257 -2.257 1.00 95.11 179 A 1 ATOM 1470 N N . LEU A 0 180 . 10.694 -2.775 -5.357 1.00 95.13 180 A 1 ATOM 1471 C CA . LEU A 0 180 . 11.850 -3.274 -6.085 1.00 95.13 180 A 1 ATOM 1472 C C . LEU A 0 180 . 13.028 -2.315 -5.915 1.00 95.13 180 A 1 ATOM 1473 C CB . LEU A 0 180 . 11.473 -3.431 -7.566 1.00 95.13 180 A 1 ATOM 1474 O O . LEU A 0 180 . 12.900 -1.131 -6.201 1.00 95.13 180 A 1 ATOM 1475 C CG . LEU A 0 180 . 12.590 -4.094 -8.390 1.00 95.13 180 A 1 ATOM 1476 C CD1 . LEU A 0 180 . 12.544 -5.620 -8.283 1.00 95.13 180 A 1 ATOM 1477 C CD2 . LEU A 0 180 . 12.462 -3.690 -9.853 1.00 95.13 180 A 1 ATOM 1478 N N . LEU A 0 181 . 14.192 -2.842 -5.541 1.00 94.64 181 A 1 ATOM 1479 C CA . LEU A 0 181 . 15.455 -2.108 -5.569 1.00 94.64 181 A 1 ATOM 1480 C C . LEU A 0 181 . 16.474 -2.878 -6.401 1.00 94.64 181 A 1 ATOM 1481 C CB . LEU A 0 181 . 15.950 -1.858 -4.136 1.00 94.64 181 A 1 ATOM 1482 O O . LEU A 0 181 . 16.808 -4.018 -6.074 1.00 94.64 181 A 1 ATOM 1483 C CG . LEU A 0 181 . 17.288 -1.102 -4.051 1.00 94.64 181 A 1 ATOM 1484 C CD1 . LEU A 0 181 . 17.224 0.309 -4.633 1.00 94.64 181 A 1 ATOM 1485 C CD2 . LEU A 0 181 . 17.722 -1.006 -2.589 1.00 94.64 181 A 1 ATOM 1486 N N . VAL A 0 182 . 16.998 -2.242 -7.444 1.00 94.19 182 A 1 ATOM 1487 C CA . VAL A 0 182 . 18.036 -2.804 -8.317 1.00 94.19 182 A 1 ATOM 1488 C C . VAL A 0 182 . 19.349 -2.045 -8.112 1.00 94.19 182 A 1 ATOM 1489 C CB . VAL A 0 182 . 17.583 -2.792 -9.788 1.00 94.19 182 A 1 ATOM 1490 O O . VAL A 0 182 . 19.355 -0.815 -8.052 1.00 94.19 182 A 1 ATOM 1491 C CG1 . VAL A 0 182 . 18.557 -3.558 -10.681 1.00 94.19 182 A 1 ATOM 1492 C CG2 . VAL A 0 182 . 16.200 -3.437 -9.968 1.00 94.19 182 A 1 ATOM 1493 N N . SER A 0 183 . 20.462 -2.770 -7.978 1.00 92.09 183 A 1 ATOM 1494 C CA . SER A 0 183 . 21.812 -2.201 -7.919 1.00 92.09 183 A 1 ATOM 1495 C C . SER A 0 183 . 22.253 -1.643 -9.275 1.00 92.09 183 A 1 ATOM 1496 C CB . SER A 0 183 . 22.829 -3.251 -7.445 1.00 92.09 183 A 1 ATOM 1497 O O . SER A 0 183 . 21.715 -2.009 -10.316 1.00 92.09 183 A 1 ATOM 1498 O OG . SER A 0 183 . 23.035 -4.234 -8.438 1.00 92.09 183 A 1 ATOM 1499 N N . SER A 0 184 . 23.310 -0.828 -9.280 1.00 87.55 184 A 1 ATOM 1500 C CA . SER A 0 184 . 23.928 -0.325 -10.514 1.00 87.55 184 A 1 ATOM 1501 C C . SER A 0 184 . 24.485 -1.439 -11.409 1.00 87.55 184 A 1 ATOM 1502 C CB . SER A 0 184 . 25.025 0.672 -10.150 1.00 87.55 184 A 1 ATOM 1503 O O . SER A 0 184 . 24.525 -1.304 -12.625 1.00 87.55 184 A 1 ATOM 1504 O OG . SER A 0 184 . 25.948 0.088 -9.244 1.00 87.55 184 A 1 ATOM 1505 N N . THR A 0 185 . 24.841 -2.590 -10.833 1.00 88.68 185 A 1 ATOM 1506 C CA . THR A 0 185 . 25.272 -3.784 -11.579 1.00 88.68 185 A 1 ATOM 1507 C C . THR A 0 185 . 24.113 -4.578 -12.193 1.00 88.68 185 A 1 ATOM 1508 C CB . THR A 0 185 . 26.113 -4.714 -10.690 1.00 88.68 185 A 1 ATOM 1509 O O . THR A 0 185 . 24.353 -5.592 -12.843 1.00 88.68 185 A 1 ATOM 1510 C CG2 . THR A 0 185 . 27.336 -4.004 -10.107 1.00 88.68 185 A 1 ATOM 1511 O OG1 . THR A 0 185 . 25.342 -5.206 -9.608 1.00 88.68 185 A 1 ATOM 1512 N N . GLY A 0 186 . 22.860 -4.175 -11.953 1.00 86.44 186 A 1 ATOM 1513 C CA . GLY A 0 186 . 21.662 -4.870 -12.425 1.00 86.44 186 A 1 ATOM 1514 C C . GLY A 0 186 . 21.169 -6.008 -11.518 1.00 86.44 186 A 1 ATOM 1515 O O . GLY A 0 186 . 20.258 -6.746 -11.895 1.00 86.44 186 A 1 ATOM 1516 N N . THR A 0 187 . 21.733 -6.162 -10.318 1.00 90.88 187 A 1 ATOM 1517 C CA . THR A 0 187 . 21.305 -7.181 -9.349 1.00 90.88 187 A 1 ATOM 1518 C C . THR A 0 187 . 20.090 -6.684 -8.568 1.00 90.88 187 A 1 ATOM 1519 C CB . THR A 0 187 . 22.436 -7.560 -8.379 1.00 90.88 187 A 1 ATOM 1520 O O . THR A 0 187 . 20.086 -5.567 -8.055 1.00 90.88 187 A 1 ATOM 1521 C CG2 . THR A 0 187 . 22.086 -8.785 -7.532 1.00 90.88 187 A 1 ATOM 1522 O OG1 . THR A 0 187 . 23.610 -7.886 -9.093 1.00 90.88 187 A 1 ATOM 1523 N N . VAL A 0 188 . 19.056 -7.514 -8.429 1.00 91.36 188 A 1 ATOM 1524 C CA . VAL A 0 188 . 17.887 -7.186 -7.597 1.00 91.36 188 A 1 ATOM 1525 C C . VAL A 0 188 . 18.259 -7.350 -6.119 1.00 91.36 188 A 1 ATOM 1526 C CB . VAL A 0 188 . 16.667 -8.043 -7.983 1.00 91.36 188 A 1 ATOM 1527 O O . VAL A 0 188 . 18.498 -8.465 -5.665 1.00 91.36 188 A 1 ATOM 1528 C CG1 . VAL A 0 188 . 15.443 -7.662 -7.144 1.00 91.36 188 A 1 ATOM 1529 C CG2 . VAL A 0 188 . 16.295 -7.859 -9.463 1.00 91.36 188 A 1 ATOM 1530 N N . LEU A 0 189 . 18.321 -6.238 -5.384 1.00 92.31 189 A 1 ATOM 1531 C CA . LEU A 0 189 . 18.669 -6.179 -3.958 1.00 92.31 189 A 1 ATOM 1532 C C . LEU A 0 189 . 17.450 -6.372 -3.050 1.00 92.31 189 A 1 ATOM 1533 C CB . LEU A 0 189 . 19.314 -4.815 -3.644 1.00 92.31 189 A 1 ATOM 1534 O O . LEU A 0 189 . 17.560 -6.973 -1.986 1.00 92.31 189 A 1 ATOM 1535 C CG . LEU A 0 189 . 20.612 -4.492 -4.402 1.00 92.31 189 A 1 ATOM 1536 C CD1 . LEU A 0 189 . 21.097 -3.100 -3.984 1.00 92.31 189 A 1 ATOM 1537 C CD2 . LEU A 0 189 . 21.721 -5.504 -4.110 1.00 92.31 189 A 1 ATOM 1538 N N . ARG A 0 190 . 16.287 -5.857 -3.466 1.00 92.42 190 A 1 ATOM 1539 C CA . ARG A 0 190 . 15.007 -6.018 -2.764 1.00 92.42 190 A 1 ATOM 1540 C C . ARG A 0 190 . 13.916 -6.315 -3.781 1.00 92.42 190 A 1 ATOM 1541 C CB . ARG A 0 190 . 14.698 -4.756 -1.936 1.00 92.42 190 A 1 ATOM 1542 O O . ARG A 0 190 . 13.844 -5.643 -4.806 1.00 92.42 190 A 1 ATOM 1543 C CG . ARG A 0 190 . 13.465 -4.912 -1.034 1.00 92.42 190 A 1 ATOM 1544 C CD . ARG A 0 190 . 13.237 -3.634 -0.219 1.00 92.42 190 A 1 ATOM 1545 N NE . ARG A 0 190 . 11.999 -3.718 0.579 1.00 92.42 190 A 1 ATOM 1546 N NH1 . ARG A 0 190 . 12.089 -1.620 1.517 1.00 92.42 190 A 1 ATOM 1547 N NH2 . ARG A 0 190 . 10.372 -2.991 1.965 1.00 92.42 190 A 1 ATOM 1548 C CZ . ARG A 0 190 . 11.501 -2.775 1.354 1.00 92.42 190 A 1 ATOM 1549 N N . SER A 0 191 . 13.087 -7.311 -3.492 1.00 92.94 191 A 1 ATOM 1550 C CA . SER A 0 191 . 11.914 -7.676 -4.286 1.00 92.94 191 A 1 ATOM 1551 C C . SER A 0 191 . 10.830 -8.150 -3.342 1.00 92.94 191 A 1 ATOM 1552 C CB . SER A 0 191 . 12.254 -8.789 -5.276 1.00 92.94 191 A 1 ATOM 1553 O O . SER A 0 191 . 10.983 -9.176 -2.685 1.00 92.94 191 A 1 ATOM 1554 O OG . SER A 0 191 . 11.110 -9.217 -5.992 1.00 92.94 191 A 1 ATOM 1555 N N . GLU A 0 192 . 9.754 -7.389 -3.271 1.00 93.96 192 A 1 ATOM 1556 C CA . GLU A 0 192 . 8.653 -7.651 -2.364 1.00 93.96 192 A 1 ATOM 1557 C C . GLU A 0 192 . 7.346 -7.192 -3.007 1.00 93.96 192 A 1 ATOM 1558 C CB . GLU A 0 192 . 8.948 -6.929 -1.047 1.00 93.96 192 A 1 ATOM 1559 O O . GLU A 0 192 . 7.275 -6.131 -3.628 1.00 93.96 192 A 1 ATOM 1560 C CG . GLU A 0 192 . 7.731 -6.901 -0.135 1.00 93.96 192 A 1 ATOM 1561 C CD . GLU A 0 192 . 7.982 -6.111 1.134 1.00 93.96 192 A 1 ATOM 1562 O OE1 . GLU A 0 192 . 7.150 -6.291 2.032 1.00 93.96 192 A 1 ATOM 1563 O OE2 . GLU A 0 192 . 8.873 -5.223 1.216 1.00 93.96 192 A 1 ATOM 1564 N N . ILE A 0 193 . 6.296 -7.986 -2.827 1.00 94.95 193 A 1 ATOM 1565 C CA . ILE A 0 193 . 4.943 -7.632 -3.240 1.00 94.95 193 A 1 ATOM 1566 C C . ILE A 0 193 . 4.143 -7.347 -1.977 1.00 94.95 193 A 1 ATOM 1567 C CB . ILE A 0 193 . 4.311 -8.759 -4.079 1.00 94.95 193 A 1 ATOM 1568 O O . ILE A 0 193 . 4.030 -8.216 -1.117 1.00 94.95 193 A 1 ATOM 1569 C CG1 . ILE A 0 193 . 5.217 -9.172 -5.264 1.00 94.95 193 A 1 ATOM 1570 C CG2 . ILE A 0 193 . 2.920 -8.324 -4.574 1.00 94.95 193 A 1 ATOM 1571 C CD1 . ILE A 0 193 . 4.724 -10.442 -5.962 1.00 94.95 193 A 1 ATOM 1572 N N . VAL A 0 194 . 3.571 -6.152 -1.876 1.00 95.72 194 A 1 ATOM 1573 C CA . VAL A 0 194 . 2.607 -5.796 -0.830 1.00 95.72 194 A 1 ATOM 1574 C C . VAL A 0 194 . 1.244 -5.714 -1.488 1.00 95.72 194 A 1 ATOM 1575 C CB . VAL A 0 194 . 2.975 -4.476 -0.135 1.00 95.72 194 A 1 ATOM 1576 O O . VAL A 0 194 . 1.011 -4.841 -2.322 1.00 95.72 194 A 1 ATOM 1577 C CG1 . VAL A 0 194 . 1.978 -4.163 0.989 1.00 95.72 194 A 1 ATOM 1578 C CG2 . VAL A 0 194 . 4.382 -4.542 0.473 1.00 95.72 194 A 1 ATOM 1579 N N . GLY A 0 195 . 0.354 -6.638 -1.153 1.00 95.99 195 A 1 ATOM 1580 C CA . GLY A 0 195 . -0.969 -6.708 -1.748 1.00 95.99 195 A 1 ATOM 1581 C C . GLY A 0 195 . -2.079 -6.450 -0.744 1.00 95.99 195 A 1 ATOM 1582 O O . GLY A 0 195 . -1.946 -6.735 0.445 1.00 95.99 195 A 1 ATOM 1583 N N . SER A 0 196 . -3.205 -5.939 -1.229 1.00 96.54 196 A 1 ATOM 1584 C CA . SER A 0 196 . -4.452 -5.921 -0.477 1.00 96.54 196 A 1 ATOM 1585 C C . SER A 0 196 . -5.657 -6.262 -1.342 1.00 96.54 196 A 1 ATOM 1586 C CB . SER A 0 196 . -4.625 -4.635 0.342 1.00 96.54 196 A 1 ATOM 1587 O O . SER A 0 196 . -5.649 -6.126 -2.567 1.00 96.54 196 A 1 ATOM 1588 O OG . SER A 0 196 . -4.896 -3.451 -0.384 1.00 96.54 196 A 1 ATOM 1589 N N . ILE A 0 197 . -6.689 -6.788 -0.689 1.00 96.09 197 A 1 ATOM 1590 C CA . ILE A 0 197 . -7.986 -7.071 -1.292 1.00 96.09 197 A 1 ATOM 1591 C C . ILE A 0 197 . -8.973 -6.057 -0.730 1.00 96.09 197 A 1 ATOM 1592 C CB . ILE A 0 197 . -8.430 -8.530 -1.068 1.00 96.09 197 A 1 ATOM 1593 O O . ILE A 0 197 . -9.332 -6.112 0.448 1.00 96.09 197 A 1 ATOM 1594 C CG1 . ILE A 0 197 . -7.348 -9.513 -1.571 1.00 96.09 197 A 1 ATOM 1595 C CG2 . ILE A 0 197 . -9.772 -8.760 -1.780 1.00 96.09 197 A 1 ATOM 1596 C CD1 . ILE A 0 197 . -7.771 -10.987 -1.589 1.00 96.09 197 A 1 ATOM 1597 N N . LYS A 0 198 . -9.414 -5.137 -1.583 1.00 96.15 198 A 1 ATOM 1598 C CA . LYS A 0 198 . -10.387 -4.097 -1.245 1.00 96.15 198 A 1 ATOM 1599 C C . LYS A 0 198 . -11.747 -4.482 -1.799 1.00 96.15 198 A 1 ATOM 1600 C CB . LYS A 0 198 . -9.914 -2.730 -1.757 1.00 96.15 198 A 1 ATOM 1601 O O . LYS A 0 198 . -11.839 -4.977 -2.922 1.00 96.15 198 A 1 ATOM 1602 C CG . LYS A 0 198 . -8.555 -2.343 -1.154 1.00 96.15 198 A 1 ATOM 1603 C CD . LYS A 0 198 . -8.124 -0.945 -1.603 1.00 96.15 198 A 1 ATOM 1604 C CE . LYS A 0 198 . -6.756 -0.633 -0.988 1.00 96.15 198 A 1 ATOM 1605 N NZ . LYS A 0 198 . -6.329 0.759 -1.269 1.00 96.15 198 A 1 ATOM 1606 N N . LEU A 0 199 . -12.797 -4.289 -1.011 1.00 96.00 199 A 1 ATOM 1607 C CA . LEU A 0 199 . -14.165 -4.538 -1.447 1.00 96.00 199 A 1 ATOM 1608 C C . LEU A 0 199 . -14.965 -3.246 -1.462 1.00 96.00 199 A 1 ATOM 1609 C CB . LEU A 0 199 . -14.875 -5.603 -0.597 1.00 96.00 199 A 1 ATOM 1610 O O . LEU A 0 199 . -14.781 -2.384 -0.608 1.00 96.00 199 A 1 ATOM 1611 C CG . LEU A 0 199 . -14.528 -7.053 -0.967 1.00 96.00 199 A 1 ATOM 1612 C CD1 . LEU A 0 199 . -13.144 -7.441 -0.470 1.00 96.00 199 A 1 ATOM 1613 C CD2 . LEU A 0 199 . -15.550 -8.005 -0.346 1.00 96.00 199 A 1 ATOM 1614 N N . ARG A 0 200 . -15.904 -3.169 -2.404 1.00 94.61 200 A 1 ATOM 1615 C CA . ARG A 0 200 . -17.021 -2.223 -2.380 1.00 94.61 200 A 1 ATOM 1616 C C . ARG A 0 200 . -18.307 -3.025 -2.391 1.00 94.61 200 A 1 ATOM 1617 C CB . ARG A 0 200 . -16.959 -1.230 -3.545 1.00 94.61 200 A 1 ATOM 1618 O O . ARG A 0 200 . -18.585 -3.729 -3.364 1.00 94.61 200 A 1 ATOM 1619 C CG . ARG A 0 200 . -15.580 -0.581 -3.683 1.00 94.61 200 A 1 ATOM 1620 C CD . ARG A 0 200 . -15.613 0.484 -4.774 1.00 94.61 200 A 1 ATOM 1621 N NE . ARG A 0 200 . -14.394 1.294 -4.719 1.00 94.61 200 A 1 ATOM 1622 N NH1 . ARG A 0 200 . -14.680 2.473 -6.667 1.00 94.61 200 A 1 ATOM 1623 N NH2 . ARG A 0 200 . -13.253 3.182 -5.078 1.00 94.61 200 A 1 ATOM 1624 C CZ . ARG A 0 200 . -14.108 2.305 -5.504 1.00 94.61 200 A 1 ATOM 1625 N N . VAL A 0 201 . -19.043 -2.986 -1.288 1.00 94.32 201 A 1 ATOM 1626 C CA . VAL A 0 201 . -20.174 -3.882 -1.043 1.00 94.32 201 A 1 ATOM 1627 C C . VAL A 0 201 . -21.468 -3.088 -0.999 1.00 94.32 201 A 1 ATOM 1628 C CB . VAL A 0 201 . -19.963 -4.685 0.252 1.00 94.32 201 A 1 ATOM 1629 O O . VAL A 0 201 . -21.669 -2.284 -0.096 1.00 94.32 201 A 1 ATOM 1630 C CG1 . VAL A 0 201 . -21.080 -5.714 0.439 1.00 94.32 201 A 1 ATOM 1631 C CG2 . VAL A 0 201 . -18.635 -5.449 0.193 1.00 94.32 201 A 1 ATOM 1632 N N . TYR A 0 202 . -22.361 -3.381 -1.943 1.00 93.85 202 A 1 ATOM 1633 C CA . TYR A 0 202 . -23.721 -2.851 -2.008 1.00 93.85 202 A 1 ATOM 1634 C C . TYR A 0 202 . -24.694 -4.023 -1.976 1.00 93.85 202 A 1 ATOM 1635 C CB . TYR A 0 202 . -23.892 -1.989 -3.262 1.00 93.85 202 A 1 ATOM 1636 O O . TYR A 0 202 . -25.287 -4.406 -2.982 1.00 93.85 202 A 1 ATOM 1637 C CG . TYR A 0 202 . -22.892 -0.860 -3.361 1.00 93.85 202 A 1 ATOM 1638 C CD1 . TYR A 0 202 . -22.941 0.208 -2.447 1.00 93.85 202 A 1 ATOM 1639 C CD2 . TYR A 0 202 . -21.895 -0.894 -4.352 1.00 93.85 202 A 1 ATOM 1640 C CE1 . TYR A 0 202 . -22.013 1.259 -2.535 1.00 93.85 202 A 1 ATOM 1641 C CE2 . TYR A 0 202 . -20.963 0.154 -4.446 1.00 93.85 202 A 1 ATOM 1642 O OH . TYR A 0 202 . -20.118 2.239 -3.645 1.00 93.85 202 A 1 ATOM 1643 C CZ . TYR A 0 202 . -21.025 1.234 -3.542 1.00 93.85 202 A 1 ATOM 1644 N N . LEU A 0 203 . -24.786 -4.671 -0.819 1.00 93.68 203 A 1 ATOM 1645 C CA . LEU A 0 203 . -25.602 -5.863 -0.613 1.00 93.68 203 A 1 ATOM 1646 C C . LEU A 0 203 . -26.671 -5.575 0.436 1.00 93.68 203 A 1 ATOM 1647 C CB . LEU A 0 203 . -24.699 -7.035 -0.206 1.00 93.68 203 A 1 ATOM 1648 O O . LEU A 0 203 . -26.419 -4.846 1.390 1.00 93.68 203 A 1 ATOM 1649 C CG . LEU A 0 203 . -23.696 -7.522 -1.267 1.00 93.68 203 A 1 ATOM 1650 C CD1 . LEU A 0 203 . -22.907 -8.709 -0.709 1.00 93.68 203 A 1 ATOM 1651 C CD2 . LEU A 0 203 . -24.363 -7.982 -2.562 1.00 93.68 203 A 1 ATOM 1652 N N . SER A 0 204 . -27.863 -6.134 0.268 1.00 92.26 204 A 1 ATOM 1653 C CA . SER A 0 204 . -28.958 -5.969 1.228 1.00 92.26 204 A 1 ATOM 1654 C C . SER A 0 204 . -28.863 -6.998 2.360 1.00 92.26 204 A 1 ATOM 1655 C CB . SER A 0 204 . -30.313 -6.063 0.523 1.00 92.26 204 A 1 ATOM 1656 O O . SER A 0 204 . -28.388 -8.114 2.138 1.00 92.26 204 A 1 ATOM 1657 O OG . SER A 0 204 . -30.375 -5.164 -0.569 1.00 92.26 204 A 1 ATOM 1658 N N . GLY A 0 205 . -29.348 -6.656 3.555 1.00 90.60 205 A 1 ATOM 1659 C CA . GLY A 0 205 . -29.402 -7.565 4.708 1.00 90.60 205 A 1 ATOM 1660 C C . GLY A 0 205 . -28.028 -7.881 5.308 1.00 90.60 205 A 1 ATOM 1661 O O . GLY A 0 205 . -27.150 -7.015 5.326 1.00 90.60 205 A 1 ATOM 1662 N N . MET A 0 206 . -27.832 -9.124 5.770 1.00 89.92 206 A 1 ATOM 1663 C CA . MET A 0 206 . -26.636 -9.604 6.489 1.00 89.92 206 A 1 ATOM 1664 C C . MET A 0 206 . -25.916 -10.745 5.740 1.00 89.92 206 A 1 ATOM 1665 C CB . MET A 0 206 . -27.021 -10.035 7.917 1.00 89.92 206 A 1 ATOM 1666 O O . MET A 0 206 . -25.826 -11.865 6.256 1.00 89.92 206 A 1 ATOM 1667 C CG . MET A 0 206 . -27.443 -8.857 8.791 1.00 89.92 206 A 1 ATOM 1668 S SD . MET A 0 206 . -26.126 -7.653 9.102 1.00 89.92 206 A 1 ATOM 1669 C CE . MET A 0 206 . -25.272 -8.455 10.482 1.00 89.92 206 A 1 ATOM 1670 N N . PRO A 0 207 . -25.387 -10.484 4.528 1.00 92.69 207 A 1 ATOM 1671 C CA . PRO A 0 207 . -24.836 -11.522 3.673 1.00 92.69 207 A 1 ATOM 1672 C C . PRO A 0 207 . -23.564 -12.120 4.274 1.00 92.69 207 A 1 ATOM 1673 C CB . PRO A 0 207 . -24.567 -10.844 2.327 1.00 92.69 207 A 1 ATOM 1674 O O . PRO A 0 207 . -22.636 -11.403 4.644 1.00 92.69 207 A 1 ATOM 1675 C CG . PRO A 0 207 . -24.299 -9.395 2.726 1.00 92.69 207 A 1 ATOM 1676 C CD . PRO A 0 207 . -25.274 -9.194 3.876 1.00 92.69 207 A 1 ATOM 1677 N N . GLU A 0 208 . -23.472 -13.447 4.290 1.00 92.59 208 A 1 ATOM 1678 C CA . GLU A 0 208 . -22.219 -14.158 4.536 1.00 92.59 208 A 1 ATOM 1679 C C . GLU A 0 208 . -21.495 -14.362 3.200 1.00 92.59 208 A 1 ATOM 1680 C CB . GLU A 0 208 . -22.464 -15.474 5.303 1.00 92.59 208 A 1 ATOM 1681 O O . GLU A 0 208 . -21.964 -15.080 2.310 1.00 92.59 208 A 1 ATOM 1682 C CG . GLU A 0 208 . -21.148 -16.170 5.706 1.00 92.59 208 A 1 ATOM 1683 C CD . GLU A 0 208 . -21.342 -17.474 6.512 1.00 92.59 208 A 1 ATOM 1684 O OE1 . GLU A 0 208 . -20.772 -18.533 6.129 1.00 92.59 208 A 1 ATOM 1685 O OE2 . GLU A 0 208 . -21.952 -17.463 7.603 1.00 92.59 208 A 1 ATOM 1686 N N . LEU A 0 209 . -20.326 -13.739 3.066 1.00 94.57 209 A 1 ATOM 1687 C CA . LEU A 0 209 . -19.433 -13.928 1.933 1.00 94.57 209 A 1 ATOM 1688 C C . LEU A 0 209 . -18.404 -15.013 2.233 1.00 94.57 209 A 1 ATOM 1689 C CB . LEU A 0 209 . -18.775 -12.597 1.527 1.00 94.57 209 A 1 ATOM 1690 O O . LEU A 0 209 . -17.896 -15.137 3.352 1.00 94.57 209 A 1 ATOM 1691 C CG . LEU A 0 209 . -19.760 -11.492 1.099 1.00 94.57 209 A 1 ATOM 1692 C CD1 . LEU A 0 209 . -19.009 -10.359 0.398 1.00 94.57 209 A 1 ATOM 1693 C CD2 . LEU A 0 209 . -20.817 -12.010 0.133 1.00 94.57 209 A 1 ATOM 1694 N N . ARG A 0 210 . -18.087 -15.807 1.208 1.00 92.67 210 A 1 ATOM 1695 C CA . ARG A 0 210 . -16.985 -16.774 1.232 1.00 92.67 210 A 1 ATOM 1696 C C . ARG A 0 210 . -16.087 -16.552 0.032 1.00 92.67 210 A 1 ATOM 1697 C CB . ARG A 0 210 . -17.495 -18.216 1.298 1.00 92.67 210 A 1 ATOM 1698 O O . ARG A 0 210 . -16.499 -16.793 -1.106 1.00 92.67 210 A 1 ATOM 1699 C CG . ARG A 0 210 . -18.372 -18.448 2.531 1.00 92.67 210 A 1 ATOM 1700 C CD . ARG A 0 210 . -18.757 -19.922 2.631 1.00 92.67 210 A 1 ATOM 1701 N NE . ARG A 0 210 . -19.728 -20.117 3.716 1.00 92.67 210 A 1 ATOM 1702 N NH1 . ARG A 0 210 . -19.947 -22.402 3.587 1.00 92.67 210 A 1 ATOM 1703 N NH2 . ARG A 0 210 . -21.068 -21.216 5.131 1.00 92.67 210 A 1 ATOM 1704 C CZ . ARG A 0 210 . -20.244 -21.251 4.130 1.00 92.67 210 A 1 ATOM 1705 N N . LEU A 0 211 . -14.875 -16.090 0.305 1.00 92.47 211 A 1 ATOM 1706 C CA . LEU A 0 211 . -13.850 -15.829 -0.689 1.00 92.47 211 A 1 ATOM 1707 C C . LEU A 0 211 . -12.868 -17.001 -0.740 1.00 92.47 211 A 1 ATOM 1708 C CB . LEU A 0 211 . -13.179 -14.483 -0.366 1.00 92.47 211 A 1 ATOM 1709 O O . LEU A 0 211 . -12.295 -17.405 0.273 1.00 92.47 211 A 1 ATOM 1710 C CG . LEU A 0 211 . -12.022 -14.117 -1.310 1.00 92.47 211 A 1 ATOM 1711 C CD1 . LEU A 0 211 . -12.518 -13.901 -2.738 1.00 92.47 211 A 1 ATOM 1712 C CD2 . LEU A 0 211 . -11.344 -12.837 -0.832 1.00 92.47 211 A 1 ATOM 1713 N N . GLY A 0 212 . -12.671 -17.537 -1.941 1.00 88.74 212 A 1 ATOM 1714 C CA . GLY A 0 212 . -11.656 -18.536 -2.227 1.00 88.74 212 A 1 ATOM 1715 C C . GLY A 0 212 . -10.541 -17.954 -3.083 1.00 88.74 212 A 1 ATOM 1716 O O . GLY A 0 212 . -10.776 -17.630 -4.246 1.00 88.74 212 A 1 ATOM 1717 N N . VAL A 0 213 . -9.331 -17.897 -2.535 1.00 88.29 213 A 1 ATOM 1718 C CA . VAL A 0 213 . -8.099 -17.534 -3.254 1.00 88.29 213 A 1 ATOM 1719 C C . VAL A 0 213 . -7.228 -18.766 -3.505 1.00 88.29 213 A 1 ATOM 1720 C CB . VAL A 0 213 . -7.320 -16.426 -2.520 1.00 88.29 213 A 1 ATOM 1721 O O . VAL A 0 213 . -7.428 -19.807 -2.867 1.00 88.29 213 A 1 ATOM 1722 C CG1 . VAL A 0 213 . -8.130 -15.124 -2.501 1.00 88.29 213 A 1 ATOM 1723 C CG2 . VAL A 0 213 . -6.947 -16.804 -1.081 1.00 88.29 213 A 1 ATOM 1724 N N . ASN A 0 214 . -6.287 -18.667 -4.445 1.00 84.58 214 A 1 ATOM 1725 C CA . ASN A 0 214 . -5.315 -19.717 -4.762 1.00 84.58 214 A 1 ATOM 1726 C C . ASN A 0 214 . -4.113 -19.766 -3.808 1.00 84.58 214 A 1 ATOM 1727 C CB . ASN A 0 214 . -4.892 -19.663 -6.248 1.00 84.58 214 A 1 ATOM 1728 O O . ASN A 0 214 . -2.967 -19.855 -4.244 1.00 84.58 214 A 1 ATOM 1729 C CG . ASN A 0 214 . -4.154 -18.399 -6.621 1.00 84.58 214 A 1 ATOM 1730 N ND2 . ASN A 0 214 . -3.286 -18.435 -7.601 1.00 84.58 214 A 1 ATOM 1731 O OD1 . ASN A 0 214 . -4.414 -17.343 -6.080 1.00 84.58 214 A 1 ATOM 1732 N N . ASP A 0 215 . -4.390 -19.744 -2.508 1.00 78.91 215 A 1 ATOM 1733 C CA . ASP A 0 215 . -3.374 -19.904 -1.471 1.00 78.91 215 A 1 ATOM 1734 C C . ASP A 0 215 . -2.761 -21.316 -1.519 1.00 78.91 215 A 1 ATOM 1735 C CB . ASP A 0 215 . -4.002 -19.568 -0.111 1.00 78.91 215 A 1 ATOM 1736 O O . ASP A 0 215 . -3.475 -22.325 -1.560 1.00 78.91 215 A 1 ATOM 1737 C CG . ASP A 0 215 . -3.058 -19.759 1.081 1.00 78.91 215 A 1 ATOM 1738 O OD1 . ASP A 0 215 . -1.835 -19.889 0.866 1.00 78.91 215 A 1 ATOM 1739 O OD2 . ASP A 0 215 . -3.601 -19.863 2.201 1.00 78.91 215 A 1 ATOM 1740 N N . LYS A 0 216 . -1.428 -21.384 -1.521 1.00 71.71 216 A 1 ATOM 1741 C CA . LYS A 0 216 . -0.637 -22.617 -1.531 1.00 71.71 216 A 1 ATOM 1742 C C . LYS A 0 216 . -0.966 -23.517 -0.355 1.00 71.71 216 A 1 ATOM 1743 C CB . LYS A 0 216 . 0.845 -22.237 -1.594 1.00 71.71 216 A 1 ATOM 1744 O O . LYS A 0 216 . -1.194 -24.703 -0.576 1.00 71.71 216 A 1 ATOM 1745 C CG . LYS A 0 216 . 1.787 -23.445 -1.705 1.00 71.71 216 A 1 ATOM 1746 C CD . LYS A 0 216 . 3.218 -22.910 -1.774 1.00 71.71 216 A 1 ATOM 1747 C CE . LYS A 0 216 . 4.268 -24.002 -1.598 1.00 71.71 216 A 1 ATOM 1748 N NZ . LYS A 0 216 . 5.577 -23.359 -1.312 1.00 71.71 216 A 1 ATOM 1749 N N . VAL A 0 217 . -1.108 -22.959 0.846 1.00 65.56 217 A 1 ATOM 1750 C CA . VAL A 0 217 . -1.422 -23.748 2.047 1.00 65.56 217 A 1 ATOM 1751 C C . VAL A 0 217 . -2.793 -24.415 1.911 1.00 65.56 217 A 1 ATOM 1752 C CB . VAL A 0 217 . -1.365 -22.862 3.305 1.00 65.56 217 A 1 ATOM 1753 O O . VAL A 0 217 . -2.972 -25.589 2.232 1.00 65.56 217 A 1 ATOM 1754 C CG1 . VAL A 0 217 . -1.591 -23.705 4.566 1.00 65.56 217 A 1 ATOM 1755 C CG2 . VAL A 0 217 . -0.008 -22.158 3.438 1.00 65.56 217 A 1 ATOM 1756 N N . ARG A 0 218 . -3.772 -23.697 1.347 1.00 64.64 218 A 1 ATOM 1757 C CA . ARG A 0 218 . -5.097 -24.256 1.050 1.00 64.64 218 A 1 ATOM 1758 C C . ARG A 0 218 . -5.034 -25.367 0.003 1.00 64.64 218 A 1 ATOM 1759 C CB . ARG A 0 218 . -6.016 -23.126 0.583 1.00 64.64 218 A 1 ATOM 1760 O O . ARG A 0 218 . -5.717 -26.380 0.137 1.00 64.64 218 A 1 ATOM 1761 C CG . ARG A 0 218 . -7.454 -23.624 0.428 1.00 64.64 218 A 1 ATOM 1762 C CD . ARG A 0 218 . -8.322 -22.477 -0.065 1.00 64.64 218 A 1 ATOM 1763 N NE . ARG A 0 218 . -9.722 -22.910 -0.179 1.00 64.64 218 A 1 ATOM 1764 N NH1 . ARG A 0 218 . -10.313 -21.480 -1.867 1.00 64.64 218 A 1 ATOM 1765 N NH2 . ARG A 0 218 . -11.880 -22.708 -0.836 1.00 64.64 218 A 1 ATOM 1766 C CZ . ARG A 0 218 . -10.627 -22.373 -0.966 1.00 64.64 218 A 1 ATOM 1767 N N . PHE A 0 219 . -4.260 -25.165 -1.060 1.00 63.76 219 A 1 ATOM 1768 C CA . PHE A 0 219 . -4.121 -26.140 -2.141 1.00 63.76 219 A 1 ATOM 1769 C C . PHE A 0 219 . -3.426 -27.428 -1.688 1.00 63.76 219 A 1 ATOM 1770 C CB . PHE A 0 219 . -3.406 -25.482 -3.331 1.00 63.76 219 A 1 ATOM 1771 O O . PHE A 0 219 . -3.856 -28.512 -2.089 1.00 63.76 219 A 1 ATOM 1772 C CG . PHE A 0 219 . -4.379 -24.947 -4.359 1.00 63.76 219 A 1 ATOM 1773 C CD1 . PHE A 0 219 . -5.088 -25.873 -5.137 1.00 63.76 219 A 1 ATOM 1774 C CD2 . PHE A 0 219 . -4.579 -23.572 -4.566 1.00 63.76 219 A 1 ATOM 1775 C CE1 . PHE A 0 219 . -6.026 -25.457 -6.093 1.00 63.76 219 A 1 ATOM 1776 C CE2 . PHE A 0 219 . -5.490 -23.161 -5.558 1.00 63.76 219 A 1 ATOM 1777 C CZ . PHE A 0 219 . -6.227 -24.089 -6.301 1.00 63.76 219 A 1 ATOM 1778 N N . GLU A 0 220 . -2.425 -27.315 -0.811 1.00 62.74 220 A 1 ATOM 1779 C CA . GLU A 0 220 . -1.744 -28.454 -0.190 1.00 62.74 220 A 1 ATOM 1780 C C . GLU A 0 220 . -2.707 -29.279 0.675 1.00 62.74 220 A 1 ATOM 1781 C CB . GLU A 0 220 . -0.514 -27.964 0.598 1.00 62.74 220 A 1 ATOM 1782 O O . GLU A 0 220 . -2.757 -30.500 0.523 1.00 62.74 220 A 1 ATOM 1783 C CG . GLU A 0 220 . 0.618 -27.558 -0.367 1.00 62.74 220 A 1 ATOM 1784 C CD . GLU A 0 220 . 1.908 -27.065 0.307 1.00 62.74 220 A 1 ATOM 1785 O OE1 . GLU A 0 220 . 2.912 -26.930 -0.443 1.00 62.74 220 A 1 ATOM 1786 O OE2 . GLU A 0 220 . 1.905 -26.844 1.535 1.00 62.74 220 A 1 ATOM 1787 N N . ASN A 0 221 . -3.572 -28.631 1.464 1.00 63.80 221 A 1 ATOM 1788 C CA . ASN A 0 221 . -4.594 -29.317 2.267 1.00 63.80 221 A 1 ATOM 1789 C C . ASN A 0 221 . -5.639 -30.077 1.426 1.00 63.80 221 A 1 ATOM 1790 C CB . ASN A 0 221 . -5.286 -28.284 3.176 1.00 63.80 221 A 1 ATOM 1791 O O . ASN A 0 221 . -6.222 -31.050 1.898 1.00 63.80 221 A 1 ATOM 1792 C CG . ASN A 0 221 . -4.412 -27.799 4.319 1.00 63.80 221 A 1 ATOM 1793 N ND2 . ASN A 0 221 . -4.879 -26.839 5.083 1.00 63.80 221 A 1 ATOM 1794 O OD1 . ASN A 0 221 . -3.333 -28.295 4.583 1.00 63.80 221 A 1 ATOM 1795 N N . ILE A 0 222 . -5.893 -29.645 0.185 1.00 66.30 222 A 1 ATOM 1796 C CA . ILE A 0 222 . -6.882 -30.261 -0.723 1.00 66.30 222 A 1 ATOM 1797 C C . ILE A 0 222 . -6.214 -31.265 -1.693 1.00 66.30 222 A 1 ATOM 1798 C CB . ILE A 0 222 . -7.736 -29.150 -1.401 1.00 66.30 222 A 1 ATOM 1799 O O . ILE A 0 222 . -6.899 -31.920 -2.480 1.00 66.30 222 A 1 ATOM 1800 C CG1 . ILE A 0 222 . -8.473 -28.300 -0.332 1.00 66.30 222 A 1 ATOM 1801 C CG2 . ILE A 0 222 . -8.789 -29.709 -2.385 1.00 66.30 222 A 1 ATOM 1802 C CD1 . ILE A 0 222 . -9.124 -27.017 -0.871 1.00 66.30 222 A 1 ATOM 1803 N N . GLY A 0 223 . -4.884 -31.417 -1.656 1.00 60.28 223 A 1 ATOM 1804 C CA . GLY A 0 223 . -4.151 -32.359 -2.511 1.00 60.28 223 A 1 ATOM 1805 C C . GLY A 0 223 . -4.209 -32.024 -4.007 1.00 60.28 223 A 1 ATOM 1806 O O . GLY A 0 223 . -4.135 -32.921 -4.846 1.00 60.28 223 A 1 ATOM 1807 N N . ARG A 0 224 . -4.389 -30.745 -4.364 1.00 56.51 224 A 1 ATOM 1808 C CA . ARG A 0 224 . -4.443 -30.287 -5.763 1.00 56.51 224 A 1 ATOM 1809 C C . ARG A 0 224 . -3.102 -29.708 -6.225 1.00 56.51 224 A 1 ATOM 1810 C CB . ARG A 0 224 . -5.622 -29.327 -5.969 1.00 56.51 224 A 1 ATOM 1811 O O . ARG A 0 224 . -2.319 -29.189 -5.439 1.00 56.51 224 A 1 ATOM 1812 C CG . ARG A 0 224 . -6.936 -30.045 -6.293 1.00 56.51 224 A 1 ATOM 1813 C CD . ARG A 0 224 . -7.991 -28.996 -6.668 1.00 56.51 224 A 1 ATOM 1814 N NE . ARG A 0 224 . -9.326 -29.596 -6.834 1.00 56.51 224 A 1 ATOM 1815 N NH1 . ARG A 0 224 . -10.318 -27.844 -7.941 1.00 56.51 224 A 1 ATOM 1816 N NH2 . ARG A 0 224 . -11.521 -29.655 -7.431 1.00 56.51 224 A 1 ATOM 1817 C CZ . ARG A 0 224 . -10.377 -29.031 -7.400 1.00 56.51 224 A 1 ATOM 1818 N N . ASP A 0 225 . -2.876 -29.825 -7.531 1.00 54.35 225 A 1 ATOM 1819 C CA . ASP A 0 225 . -1.612 -29.594 -8.235 1.00 54.35 225 A 1 ATOM 1820 C C . ASP A 0 225 . -0.953 -28.225 -7.943 1.00 54.35 225 A 1 ATOM 1821 C CB . ASP A 0 225 . -1.903 -29.790 -9.737 1.00 54.35 225 A 1 ATOM 1822 O O . ASP A 0 225 . -1.608 -27.179 -7.975 1.00 54.35 225 A 1 ATOM 1823 C CG . ASP A 0 225 . -0.721 -30.325 -10.540 1.00 54.35 225 A 1 ATOM 1824 O OD1 . ASP A 0 225 . 0.376 -30.443 -9.948 1.00 54.35 225 A 1 ATOM 1825 O OD2 . ASP A 0 225 . -0.939 -30.572 -11.745 1.00 54.35 225 A 1 ATOM 1826 N N . LYS A 0 226 . 0.365 -28.226 -7.686 1.00 56.50 226 A 1 ATOM 1827 C CA . LYS A 0 226 . 1.134 -27.091 -7.119 1.00 56.50 226 A 1 ATOM 1828 C C . LYS A 0 226 . 1.326 -25.904 -8.068 1.00 56.50 226 A 1 ATOM 1829 C CB . LYS A 0 226 . 2.520 -27.581 -6.647 1.00 56.50 226 A 1 ATOM 1830 O O . LYS A 0 226 . 1.712 -24.823 -7.632 1.00 56.50 226 A 1 ATOM 1831 C CG . LYS A 0 226 . 2.450 -28.526 -5.439 1.00 56.50 226 A 1 ATOM 1832 C CD . LYS A 0 226 . 3.850 -28.853 -4.894 1.00 56.50 226 A 1 ATOM 1833 C CE . LYS A 0 226 . 3.707 -29.700 -3.622 1.00 56.50 226 A 1 ATOM 1834 N NZ . LYS A 0 226 . 5.001 -29.906 -2.925 1.00 56.50 226 A 1 ATOM 1835 N N . GLY A 0 227 . 1.099 -26.087 -9.369 1.00 59.15 227 A 1 ATOM 1836 C CA . GLY A 0 227 . 1.669 -25.217 -10.406 1.00 59.15 227 A 1 ATOM 1837 C C . GLY A 0 227 . 1.224 -23.746 -10.414 1.00 59.15 227 A 1 ATOM 1838 O O . GLY A 0 227 . 1.821 -22.952 -11.137 1.00 59.15 227 A 1 ATOM 1839 N N . LYS A 0 228 . 0.182 -23.362 -9.665 1.00 69.05 228 A 1 ATOM 1840 C CA . LYS A 0 228 . -0.340 -21.978 -9.626 1.00 69.05 228 A 1 ATOM 1841 C C . LYS A 0 228 . -0.679 -21.478 -8.222 1.00 69.05 228 A 1 ATOM 1842 C CB . LYS A 0 228 . -1.565 -21.843 -10.545 1.00 69.05 228 A 1 ATOM 1843 O O . LYS A 0 228 . -1.451 -20.529 -8.092 1.00 69.05 228 A 1 ATOM 1844 C CG . LYS A 0 228 . -1.237 -22.063 -12.021 1.00 69.05 228 A 1 ATOM 1845 C CD . LYS A 0 228 . -2.492 -21.777 -12.843 1.00 69.05 228 A 1 ATOM 1846 C CE . LYS A 0 228 . -2.200 -22.016 -14.322 1.00 69.05 228 A 1 ATOM 1847 N NZ . LYS A 0 228 . -3.445 -21.899 -15.115 1.00 69.05 228 A 1 ATOM 1848 N N . ALA A 0 229 . -0.186 -22.146 -7.189 1.00 77.02 229 A 1 ATOM 1849 C CA . ALA A 0 229 . -0.514 -21.783 -5.823 1.00 77.02 229 A 1 ATOM 1850 C C . ALA A 0 229 . 0.434 -20.688 -5.309 1.00 77.02 229 A 1 ATOM 1851 C CB . ALA A 0 229 . -0.555 -23.058 -4.986 1.00 77.02 229 A 1 ATOM 1852 O O . ALA A 0 229 . 1.615 -20.680 -5.654 1.00 77.02 229 A 1 ATOM 1853 N N . VAL A 0 230 . -0.098 -19.757 -4.521 1.00 82.81 230 A 1 ATOM 1854 C CA . VAL A 0 230 . 0.603 -18.555 -4.057 1.00 82.81 230 A 1 ATOM 1855 C C . VAL A 0 230 . 0.796 -18.632 -2.551 1.00 82.81 230 A 1 ATOM 1856 C CB . VAL A 0 230 . -0.186 -17.298 -4.456 1.00 82.81 230 A 1 ATOM 1857 O O . VAL A 0 230 . -0.160 -18.878 -1.824 1.00 82.81 230 A 1 ATOM 1858 C CG1 . VAL A 0 230 . 0.510 -16.026 -3.990 1.00 82.81 230 A 1 ATOM 1859 C CG2 . VAL A 0 230 . -0.314 -17.208 -5.979 1.00 82.81 230 A 1 ATOM 1860 N N . GLU A 0 231 . 2.025 -18.447 -2.082 1.00 83.39 231 A 1 ATOM 1861 C CA . GLU A 0 231 . 2.351 -18.456 -0.655 1.00 83.39 231 A 1 ATOM 1862 C C . GLU A 0 231 . 2.202 -17.041 -0.094 1.00 83.39 231 A 1 ATOM 1863 C CB . GLU A 0 231 . 3.755 -19.050 -0.488 1.00 83.39 231 A 1 ATOM 1864 O O . GLU A 0 231 . 2.965 -16.144 -0.446 1.00 83.39 231 A 1 ATOM 1865 C CG . GLU A 0 231 . 4.091 -19.432 0.962 1.00 83.39 231 A 1 ATOM 1866 C CD . GLU A 0 231 . 5.262 -20.432 1.056 1.00 83.39 231 A 1 ATOM 1867 O OE1 . GLU A 0 231 . 5.621 -20.807 2.188 1.00 83.39 231 A 1 ATOM 1868 O OE2 . GLU A 0 231 . 5.697 -20.977 0.002 1.00 83.39 231 A 1 ATOM 1869 N N . LEU A 0 232 . 1.154 -16.830 0.702 1.00 86.56 232 A 1 ATOM 1870 C CA . LEU A 0 232 . 0.842 -15.531 1.294 1.00 86.56 232 A 1 ATOM 1871 C C . LEU A 0 232 . 1.495 -15.414 2.675 1.00 86.56 232 A 1 ATOM 1872 C CB . LEU A 0 232 . -0.686 -15.350 1.371 1.00 86.56 232 A 1 ATOM 1873 O O . LEU A 0 232 . 1.225 -16.226 3.559 1.00 86.56 232 A 1 ATOM 1874 C CG . LEU A 0 232 . -1.420 -15.387 0.018 1.00 86.56 232 A 1 ATOM 1875 C CD1 . LEU A 0 232 . -2.931 -15.281 0.247 1.00 86.56 232 A 1 ATOM 1876 C CD2 . LEU A 0 232 . -0.993 -14.230 -0.884 1.00 86.56 232 A 1 ATOM 1877 N N . GLU A 0 233 . 2.301 -14.374 2.872 1.00 87.31 233 A 1 ATOM 1878 C CA . GLU A 0 233 . 2.962 -14.047 4.139 1.00 87.31 233 A 1 ATOM 1879 C C . GLU A 0 233 . 2.321 -12.807 4.785 1.00 87.31 233 A 1 ATOM 1880 C CB . GLU A 0 233 . 4.471 -13.838 3.915 1.00 87.31 233 A 1 ATOM 1881 O O . GLU A 0 233 . 1.609 -12.043 4.125 1.00 87.31 233 A 1 ATOM 1882 C CG . GLU A 0 233 . 5.196 -15.094 3.397 1.00 87.31 233 A 1 ATOM 1883 C CD . GLU A 0 233 . 6.677 -14.846 3.052 1.00 87.31 233 A 1 ATOM 1884 O OE1 . GLU A 0 233 . 7.322 -15.787 2.546 1.00 87.31 233 A 1 ATOM 1885 O OE2 . GLU A 0 233 . 7.177 -13.707 3.221 1.00 87.31 233 A 1 ATOM 1886 N N . ASP A 0 234 . 2.564 -12.604 6.087 1.00 86.96 234 A 1 ATOM 1887 C CA . ASP A 0 234 . 2.120 -11.431 6.864 1.00 86.96 234 A 1 ATOM 1888 C C . ASP A 0 234 . 0.642 -11.048 6.648 1.00 86.96 234 A 1 ATOM 1889 C CB . ASP A 0 234 . 3.078 -10.247 6.640 1.00 86.96 234 A 1 ATOM 1890 O O . ASP A 0 234 . 0.283 -9.870 6.554 1.00 86.96 234 A 1 ATOM 1891 C CG . ASP A 0 234 . 4.448 -10.388 7.306 1.00 86.96 234 A 1 ATOM 1892 O OD1 . ASP A 0 234 . 4.621 -11.329 8.112 1.00 86.96 234 A 1 ATOM 1893 O OD2 . ASP A 0 234 . 5.274 -9.468 7.064 1.00 86.96 234 A 1 ATOM 1894 N N . VAL A 0 235 . -0.230 -12.055 6.550 1.00 90.15 235 A 1 ATOM 1895 C CA . VAL A 0 235 . -1.644 -11.835 6.249 1.00 90.15 235 A 1 ATOM 1896 C C . VAL A 0 235 . -2.337 -11.124 7.410 1.00 90.15 235 A 1 ATOM 1897 C CB . VAL A 0 235 . -2.376 -13.134 5.873 1.00 90.15 235 A 1 ATOM 1898 O O . VAL A 0 235 . -2.380 -11.627 8.533 1.00 90.15 235 A 1 ATOM 1899 C CG1 . VAL A 0 235 . -3.833 -12.816 5.528 1.00 90.15 235 A 1 ATOM 1900 C CG2 . VAL A 0 235 . -1.734 -13.800 4.649 1.00 90.15 235 A 1 ATOM 1901 N N . LYS A 0 236 . -2.939 -9.972 7.120 1.00 90.00 236 A 1 ATOM 1902 C CA . LYS A 0 236 . -3.776 -9.206 8.047 1.00 90.00 236 A 1 ATOM 1903 C C . LYS A 0 236 . -5.198 -9.189 7.527 1.00 90.00 236 A 1 ATOM 1904 C CB . LYS A 0 236 . -3.235 -7.782 8.199 1.00 90.00 236 A 1 ATOM 1905 O O . LYS A 0 236 . -5.424 -8.860 6.367 1.00 90.00 236 A 1 ATOM 1906 C CG . LYS A 0 236 . -1.845 -7.771 8.843 1.00 90.00 236 A 1 ATOM 1907 C CD . LYS A 0 236 . -1.328 -6.338 8.970 1.00 90.00 236 A 1 ATOM 1908 C CE . LYS A 0 236 . 0.100 -6.377 9.517 1.00 90.00 236 A 1 ATOM 1909 N NZ . LYS A 0 236 . 0.670 -5.014 9.631 1.00 90.00 236 A 1 ATOM 1910 N N . PHE A 0 237 . -6.155 -9.515 8.387 1.00 91.87 237 A 1 ATOM 1911 C CA . PHE A 0 237 . -7.573 -9.487 8.051 1.00 91.87 237 A 1 ATOM 1912 C C . PHE A 0 237 . -8.279 -8.318 8.721 1.00 91.87 237 A 1 ATOM 1913 C CB . PHE A 0 237 . -8.236 -10.810 8.442 1.00 91.87 237 A 1 ATOM 1914 O O . PHE A 0 237 . -7.944 -7.917 9.836 1.00 91.87 237 A 1 ATOM 1915 C CG . PHE A 0 237 . -7.793 -11.986 7.602 1.00 91.87 237 A 1 ATOM 1916 C CD1 . PHE A 0 237 . -8.224 -12.087 6.267 1.00 91.87 237 A 1 ATOM 1917 C CD2 . PHE A 0 237 . -6.943 -12.969 8.139 1.00 91.87 237 A 1 ATOM 1918 C CE1 . PHE A 0 237 . -7.813 -13.168 5.470 1.00 91.87 237 A 1 ATOM 1919 C CE2 . PHE A 0 237 . -6.540 -14.056 7.346 1.00 91.87 237 A 1 ATOM 1920 C CZ . PHE A 0 237 . -6.975 -14.155 6.013 1.00 91.87 237 A 1 ATOM 1921 N N . HIS A 0 238 . -9.327 -7.833 8.067 1.00 87.85 238 A 1 ATOM 1922 C CA . HIS A 0 238 . -10.347 -7.041 8.727 1.00 87.85 238 A 1 ATOM 1923 C C . HIS A 0 238 . -11.025 -7.872 9.823 1.00 87.85 238 A 1 ATOM 1924 C CB . HIS A 0 238 . -11.371 -6.585 7.686 1.00 87.85 238 A 1 ATOM 1925 O O . HIS A 0 238 . -11.267 -9.068 9.647 1.00 87.85 238 A 1 ATOM 1926 C CG . HIS A 0 238 . -12.263 -5.477 8.181 1.00 87.85 238 A 1 ATOM 1927 C CD2 . HIS A 0 238 . -12.048 -4.140 7.983 1.00 87.85 238 A 1 ATOM 1928 N ND1 . HIS A 0 238 . -13.418 -5.595 8.931 1.00 87.85 238 A 1 ATOM 1929 C CE1 . HIS A 0 238 . -13.878 -4.359 9.183 1.00 87.85 238 A 1 ATOM 1930 N NE2 . HIS A 0 238 . -13.077 -3.447 8.624 1.00 87.85 238 A 1 ATOM 1931 N N . GLN A 0 239 . -11.453 -7.222 10.905 1.00 84.64 239 A 1 ATOM 1932 C CA . GLN A 0 239 . -12.173 -7.852 12.025 1.00 84.64 239 A 1 ATOM 1933 C C . GLN A 0 239 . -13.457 -8.603 11.627 1.00 84.64 239 A 1 ATOM 1934 C CB . GLN A 0 239 . -12.511 -6.769 13.063 1.00 84.64 239 A 1 ATOM 1935 O O . GLN A 0 239 . -13.999 -9.373 12.411 1.00 84.64 239 A 1 ATOM 1936 C CG . GLN A 0 239 . -13.488 -5.706 12.523 1.00 84.64 239 A 1 ATOM 1937 C CD . GLN A 0 239 . -13.840 -4.630 13.539 1.00 84.64 239 A 1 ATOM 1938 N NE2 . GLN A 0 239 . -14.664 -3.693 13.136 1.00 84.64 239 A 1 ATOM 1939 O OE1 . GLN A 0 239 . -13.370 -4.621 14.662 1.00 84.64 239 A 1 ATOM 1940 N N . CYS A 0 240 . -13.952 -8.395 10.402 1.00 88.76 240 A 1 ATOM 1941 C CA . CYS A 0 240 . -15.163 -9.052 9.926 1.00 88.76 240 A 1 ATOM 1942 C C . CYS A 0 240 . -14.939 -10.517 9.518 1.00 88.76 240 A 1 ATOM 1943 C CB . CYS A 0 240 . -15.813 -8.215 8.816 1.00 88.76 240 A 1 ATOM 1944 O O . CYS A 0 240 . -15.904 -11.257 9.301 1.00 88.76 240 A 1 ATOM 1945 S SG . CYS A 0 240 . -14.799 -8.161 7.307 1.00 88.76 240 A 1 ATOM 1946 N N . VAL A 0 241 . -13.674 -10.935 9.407 1.00 90.06 241 A 1 ATOM 1947 C CA . VAL A 0 241 . -13.268 -12.280 9.008 1.00 90.06 241 A 1 ATOM 1948 C C . VAL A 0 241 . -13.268 -13.225 10.198 1.00 90.06 241 A 1 ATOM 1949 C CB . VAL A 0 241 . -11.903 -12.264 8.297 1.00 90.06 241 A 1 ATOM 1950 O O . VAL A 0 241 . -12.651 -12.980 11.230 1.00 90.06 241 A 1 ATOM 1951 C CG1 . VAL A 0 241 . -11.493 -13.668 7.830 1.00 90.06 241 A 1 ATOM 1952 C CG2 . VAL A 0 241 . -11.959 -11.362 7.057 1.00 90.06 241 A 1 ATOM 1953 N N . ARG A 0 242 . -13.924 -14.373 10.024 1.00 86.49 242 A 1 ATOM 1954 C CA . ARG A 0 242 . -13.925 -15.458 11.006 1.00 86.49 242 A 1 ATOM 1955 C C . ARG A 0 242 . -12.603 -16.225 10.940 1.00 86.49 242 A 1 ATOM 1956 C CB . ARG A 0 242 . -15.140 -16.365 10.773 1.00 86.49 242 A 1 ATOM 1957 O O . ARG A 0 242 . -12.493 -17.198 10.191 1.00 86.49 242 A 1 ATOM 1958 C CG . ARG A 0 242 . -16.470 -15.639 11.026 1.00 86.49 242 A 1 ATOM 1959 C CD . ARG A 0 242 . -17.627 -16.618 10.806 1.00 86.49 242 A 1 ATOM 1960 N NE . ARG A 0 242 . -18.937 -16.001 11.093 1.00 86.49 242 A 1 ATOM 1961 N NH1 . ARG A 0 242 . -20.221 -17.389 9.794 1.00 86.49 242 A 1 ATOM 1962 N NH2 . ARG A 0 242 . -21.203 -15.747 10.917 1.00 86.49 242 A 1 ATOM 1963 C CZ . ARG A 0 242 . -20.111 -16.384 10.616 1.00 86.49 242 A 1 ATOM 1964 N N . LEU A 0 243 . -11.625 -15.797 11.741 1.00 84.23 243 A 1 ATOM 1965 C CA . LEU A 0 243 . -10.271 -16.372 11.784 1.00 84.23 243 A 1 ATOM 1966 C C . LEU A 0 243 . -10.270 -17.888 12.036 1.00 84.23 243 A 1 ATOM 1967 C CB . LEU A 0 243 . -9.431 -15.645 12.852 1.00 84.23 243 A 1 ATOM 1968 O O . LEU A 0 243 . -9.544 -18.610 11.363 1.00 84.23 243 A 1 ATOM 1969 C CG . LEU A 0 243 . -9.230 -14.136 12.609 1.00 84.23 243 A 1 ATOM 1970 C CD1 . LEU A 0 243 . -8.402 -13.539 13.745 1.00 84.23 243 A 1 ATOM 1971 C CD2 . LEU A 0 243 . -8.519 -13.844 11.286 1.00 84.23 243 A 1 ATOM 1972 N N . SER A 0 244 . -11.174 -18.393 12.881 1.00 79.68 244 A 1 ATOM 1973 C CA . SER A 0 244 . -11.292 -19.832 13.165 1.00 79.68 244 A 1 ATOM 1974 C C . SER A 0 244 . -11.588 -20.688 11.928 1.00 79.68 244 A 1 ATOM 1975 C CB . SER A 0 244 . -12.385 -20.062 14.211 1.00 79.68 244 A 1 ATOM 1976 O O . SER A 0 244 . -11.113 -21.815 11.826 1.00 79.68 244 A 1 ATOM 1977 O OG . SER A 0 244 . -13.649 -19.571 13.773 1.00 79.68 244 A 1 ATOM 1978 N N . ARG A 0 245 . -12.357 -20.182 10.951 1.00 78.88 245 A 1 ATOM 1979 C CA . ARG A 0 245 . -12.571 -20.906 9.684 1.00 78.88 245 A 1 ATOM 1980 C C . ARG A 0 245 . -11.321 -20.871 8.815 1.00 78.88 245 A 1 ATOM 1981 C CB . ARG A 0 245 . -13.780 -20.372 8.910 1.00 78.88 245 A 1 ATOM 1982 O O . ARG A 0 245 . -10.942 -21.898 8.267 1.00 78.88 245 A 1 ATOM 1983 C CG . ARG A 0 245 . -15.105 -20.770 9.574 1.00 78.88 245 A 1 ATOM 1984 C CD . ARG A 0 245 . -16.256 -20.498 8.600 1.00 78.88 245 A 1 ATOM 1985 N NE . ARG A 0 245 . -17.571 -20.864 9.163 1.00 78.88 245 A 1 ATOM 1986 N NH1 . ARG A 0 245 . -18.841 -19.960 7.481 1.00 78.88 245 A 1 ATOM 1987 N NH2 . ARG A 0 245 . -19.854 -20.895 9.227 1.00 78.88 245 A 1 ATOM 1988 C CZ . ARG A 0 245 . -18.744 -20.590 8.618 1.00 78.88 245 A 1 ATOM 1989 N N . PHE A 0 246 . -10.658 -19.719 8.745 1.00 83.46 246 A 1 ATOM 1990 C CA . PHE A 0 246 . -9.423 -19.580 7.984 1.00 83.46 246 A 1 ATOM 1991 C C . PHE A 0 246 . -8.306 -20.493 8.517 1.00 83.46 246 A 1 ATOM 1992 C CB . PHE A 0 246 . -9.001 -18.109 7.976 1.00 83.46 246 A 1 ATOM 1993 O O . PHE A 0 246 . -7.607 -21.119 7.728 1.00 83.46 246 A 1 ATOM 1994 C CG . PHE A 0 246 . -7.747 -17.868 7.165 1.00 83.46 246 A 1 ATOM 1995 C CD1 . PHE A 0 246 . -6.514 -17.658 7.811 1.00 83.46 246 A 1 ATOM 1996 C CD2 . PHE A 0 246 . -7.808 -17.889 5.759 1.00 83.46 246 A 1 ATOM 1997 C CE1 . PHE A 0 246 . -5.352 -17.441 7.051 1.00 83.46 246 A 1 ATOM 1998 C CE2 . PHE A 0 246 . -6.639 -17.703 5.001 1.00 83.46 246 A 1 ATOM 1999 C CZ . PHE A 0 246 . -5.411 -17.470 5.646 1.00 83.46 246 A 1 ATOM 2000 N N . GLU A 0 247 . -8.169 -20.637 9.832 1.00 79.20 247 A 1 ATOM 2001 C CA . GLU A 0 247 . -7.194 -21.551 10.440 1.00 79.20 247 A 1 ATOM 2002 C C . GLU A 0 247 . -7.492 -23.025 10.125 1.00 79.20 247 A 1 ATOM 2003 C CB . GLU A 0 247 . -7.176 -21.315 11.955 1.00 79.20 247 A 1 ATOM 2004 O O . GLU A 0 247 . -6.567 -23.793 9.866 1.00 79.20 247 A 1 ATOM 2005 C CG . GLU A 0 247 . -6.512 -19.972 12.301 1.00 79.20 247 A 1 ATOM 2006 C CD . GLU A 0 247 . -6.667 -19.575 13.777 1.00 79.20 247 A 1 ATOM 2007 O OE1 . GLU A 0 247 . -6.083 -18.529 14.137 1.00 79.20 247 A 1 ATOM 2008 O OE2 . GLU A 0 247 . -7.403 -20.269 14.516 1.00 79.20 247 A 1 ATOM 2009 N N . ASN A 0 248 . -8.774 -23.404 10.077 1.00 76.09 248 A 1 ATOM 2010 C CA . ASN A 0 248 . -9.198 -24.787 9.849 1.00 76.09 248 A 1 ATOM 2011 C C . ASN A 0 248 . -9.126 -25.217 8.375 1.00 76.09 248 A 1 ATOM 2012 C CB . ASN A 0 248 . -10.624 -24.960 10.400 1.00 76.09 248 A 1 ATOM 2013 O O . ASN A 0 248 . -8.575 -26.270 8.065 1.00 76.09 248 A 1 ATOM 2014 C CG . ASN A 0 248 . -10.685 -24.968 11.917 1.00 76.09 248 A 1 ATOM 2015 N ND2 . ASN A 0 248 . -11.801 -24.596 12.494 1.00 76.09 248 A 1 ATOM 2016 O OD1 . ASN A 0 248 . -9.768 -25.350 12.616 1.00 76.09 248 A 1 ATOM 2017 N N . ASP A 0 249 . -9.713 -24.441 7.459 1.00 76.48 249 A 1 ATOM 2018 C CA . ASP A 0 249 . -9.871 -24.835 6.049 1.00 76.48 249 A 1 ATOM 2019 C C . ASP A 0 249 . -9.366 -23.785 5.042 1.00 76.48 249 A 1 ATOM 2020 C CB . ASP A 0 249 . -11.323 -25.288 5.790 1.00 76.48 249 A 1 ATOM 2021 O O . ASP A 0 249 . -9.551 -23.938 3.828 1.00 76.48 249 A 1 ATOM 2022 C CG . ASP A 0 249 . -12.367 -24.165 5.747 1.00 76.48 249 A 1 ATOM 2023 O OD1 . ASP A 0 249 . -11.993 -22.976 5.793 1.00 76.48 249 A 1 ATOM 2024 O OD2 . ASP A 0 249 . -13.564 -24.463 5.539 1.00 76.48 249 A 1 ATOM 2025 N N . ARG A 0 250 . -8.718 -22.715 5.533 1.00 77.48 250 A 1 ATOM 2026 C CA . ARG A 0 250 . -8.236 -21.568 4.740 1.00 77.48 250 A 1 ATOM 2027 C C . ARG A 0 250 . -9.338 -20.880 3.926 1.00 77.48 250 A 1 ATOM 2028 C CB . ARG A 0 250 . -6.993 -21.968 3.920 1.00 77.48 250 A 1 ATOM 2029 O O . ARG A 0 250 . -9.056 -20.190 2.945 1.00 77.48 250 A 1 ATOM 2030 C CG . ARG A 0 250 . -5.790 -22.438 4.756 1.00 77.48 250 A 1 ATOM 2031 C CD . ARG A 0 250 . -5.088 -21.273 5.460 1.00 77.48 250 A 1 ATOM 2032 N NE . ARG A 0 250 . -3.954 -21.746 6.274 1.00 77.48 250 A 1 ATOM 2033 N NH1 . ARG A 0 250 . -3.216 -19.684 6.946 1.00 77.48 250 A 1 ATOM 2034 N NH2 . ARG A 0 250 . -2.087 -21.498 7.562 1.00 77.48 250 A 1 ATOM 2035 C CZ . ARG A 0 250 . -3.095 -20.979 6.920 1.00 77.48 250 A 1 ATOM 2036 N N . THR A 0 251 . -10.604 -21.022 4.324 1.00 81.84 251 A 1 ATOM 2037 C CA . THR A 0 251 . -11.727 -20.294 3.725 1.00 81.84 251 A 1 ATOM 2038 C C . THR A 0 251 . -11.908 -18.949 4.412 1.00 81.84 251 A 1 ATOM 2039 C CB . THR A 0 251 . -13.040 -21.086 3.780 1.00 81.84 251 A 1 ATOM 2040 O O . THR A 0 251 . -12.170 -18.865 5.612 1.00 81.84 251 A 1 ATOM 2041 C CG2 . THR A 0 251 . -14.171 -20.395 3.015 1.00 81.84 251 A 1 ATOM 2042 O OG1 . THR A 0 251 . -12.868 -22.346 3.181 1.00 81.84 251 A 1 ATOM 2043 N N . ILE A 0 252 . -11.852 -17.873 3.629 1.00 90.94 252 A 1 ATOM 2044 C CA . ILE A 0 252 . -12.094 -16.518 4.125 1.00 90.94 252 A 1 ATOM 2045 C C . ILE A 0 252 . -13.608 -16.298 4.152 1.00 90.94 252 A 1 ATOM 2046 C CB . ILE A 0 252 . -11.339 -15.484 3.266 1.00 90.94 252 A 1 ATOM 2047 O O . ILE A 0 252 . -14.244 -16.119 3.112 1.00 90.94 252 A 1 ATOM 2048 C CG1 . ILE A 0 252 . -9.821 -15.778 3.232 1.00 90.94 252 A 1 ATOM 2049 C CG2 . ILE A 0 252 . -11.591 -14.065 3.808 1.00 90.94 252 A 1 ATOM 2050 C CD1 . ILE A 0 252 . -9.084 -14.984 2.149 1.00 90.94 252 A 1 ATOM 2051 N N . SER A 0 253 . -14.198 -16.358 5.346 1.00 92.43 253 A 1 ATOM 2052 C CA . SER A 0 253 . -15.640 -16.214 5.566 1.00 92.43 253 A 1 ATOM 2053 C C . SER A 0 253 . -15.927 -15.013 6.459 1.00 92.43 253 A 1 ATOM 2054 C CB . SER A 0 253 . -16.196 -17.504 6.168 1.00 92.43 253 A 1 ATOM 2055 O O . SER A 0 253 . -15.345 -14.896 7.536 1.00 92.43 253 A 1 ATOM 2056 O OG . SER A 0 253 . -17.601 -17.454 6.357 1.00 92.43 253 A 1 ATOM 2057 N N . PHE A 0 254 . -16.816 -14.129 6.012 1.00 93.99 254 A 1 ATOM 2058 C CA . PHE A 0 254 . -17.079 -12.855 6.679 1.00 93.99 254 A 1 ATOM 2059 C C . PHE A 0 254 . -18.465 -12.315 6.343 1.00 93.99 254 A 1 ATOM 2060 C CB . PHE A 0 254 . -16.003 -11.828 6.289 1.00 93.99 254 A 1 ATOM 2061 O O . PHE A 0 254 . -19.045 -12.659 5.314 1.00 93.99 254 A 1 ATOM 2062 C CG . PHE A 0 254 . -15.829 -11.557 4.814 1.00 93.99 254 A 1 ATOM 2063 C CD1 . PHE A 0 254 . -15.122 -12.472 4.013 1.00 93.99 254 A 1 ATOM 2064 C CD2 . PHE A 0 254 . -16.314 -10.365 4.252 1.00 93.99 254 A 1 ATOM 2065 C CE1 . PHE A 0 254 . -14.918 -12.213 2.650 1.00 93.99 254 A 1 ATOM 2066 C CE2 . PHE A 0 254 . -16.098 -10.101 2.889 1.00 93.99 254 A 1 ATOM 2067 C CZ . PHE A 0 254 . -15.411 -11.025 2.087 1.00 93.99 254 A 1 ATOM 2068 N N . ILE A 0 255 . -18.976 -11.443 7.207 1.00 92.26 255 A 1 ATOM 2069 C CA . ILE A 0 255 . -20.103 -10.564 6.887 1.00 92.26 255 A 1 ATOM 2070 C C . ILE A 0 255 . -19.486 -9.193 6.599 1.00 92.26 255 A 1 ATOM 2071 C CB . ILE A 0 255 . -21.129 -10.548 8.040 1.00 92.26 255 A 1 ATOM 2072 O O . ILE A 0 255 . -18.862 -8.646 7.498 1.00 92.26 255 A 1 ATOM 2073 C CG1 . ILE A 0 255 . -21.786 -11.944 8.163 1.00 92.26 255 A 1 ATOM 2074 C CG2 . ILE A 0 255 . -22.195 -9.469 7.781 1.00 92.26 255 A 1 ATOM 2075 C CD1 . ILE A 0 255 . -22.543 -12.159 9.475 1.00 92.26 255 A 1 ATOM 2076 N N . PRO A 0 256 . -19.551 -8.646 5.379 1.00 92.76 256 A 1 ATOM 2077 C CA . PRO A 0 256 . -18.823 -7.428 5.027 1.00 92.76 256 A 1 ATOM 2078 C C . PRO A 0 256 . -19.457 -6.162 5.622 1.00 92.76 256 A 1 ATOM 2079 C CB . PRO A 0 256 . -18.879 -7.363 3.504 1.00 92.76 256 A 1 ATOM 2080 O O . PRO A 0 256 . -20.684 -6.032 5.580 1.00 92.76 256 A 1 ATOM 2081 C CG . PRO A 0 256 . -20.173 -8.101 3.166 1.00 92.76 256 A 1 ATOM 2082 C CD . PRO A 0 256 . -20.247 -9.187 4.228 1.00 92.76 256 A 1 ATOM 2083 N N . PRO A 0 257 . -18.662 -5.176 6.074 1.00 90.23 257 A 1 ATOM 2084 C CA . PRO A 0 257 . -19.136 -3.805 6.229 1.00 90.23 257 A 1 ATOM 2085 C C . PRO A 0 257 . -19.820 -3.291 4.959 1.00 90.23 257 A 1 ATOM 2086 C CB . PRO A 0 257 . -17.900 -2.962 6.561 1.00 90.23 257 A 1 ATOM 2087 O O . PRO A 0 257 . -19.573 -3.774 3.852 1.00 90.23 257 A 1 ATOM 2088 C CG . PRO A 0 257 . -16.917 -3.974 7.144 1.00 90.23 257 A 1 ATOM 2089 C CD . PRO A 0 257 . -17.246 -5.254 6.383 1.00 90.23 257 A 1 ATOM 2090 N N . ASP A 0 258 . -20.700 -2.313 5.128 1.00 87.85 258 A 1 ATOM 2091 C CA . ASP A 0 258 . -21.320 -1.630 3.999 1.00 87.85 258 A 1 ATOM 2092 C C . ASP A 0 258 . -20.364 -0.608 3.364 1.00 87.85 258 A 1 ATOM 2093 C CB . ASP A 0 258 . -22.632 -0.998 4.467 1.00 87.85 258 A 1 ATOM 2094 O O . ASP A 0 258 . -19.629 0.078 4.084 1.00 87.85 258 A 1 ATOM 2095 C CG . ASP A 0 258 . -23.505 -0.666 3.270 1.00 87.85 258 A 1 ATOM 2096 O OD1 . ASP A 0 258 . -23.758 -1.600 2.477 1.00 87.85 258 A 1 ATOM 2097 O OD2 . ASP A 0 258 . -23.943 0.491 3.149 1.00 87.85 258 A 1 ATOM 2098 N N . GLY A 0 259 . -20.375 -0.511 2.030 1.00 91.27 259 A 1 ATOM 2099 C CA . GLY A 0 259 . -19.518 0.404 1.276 1.00 91.27 259 A 1 ATOM 2100 C C . GLY A 0 259 . -18.099 -0.121 1.030 1.00 91.27 259 A 1 ATOM 2101 O O . GLY A 0 259 . -17.899 -1.312 0.778 1.00 91.27 259 A 1 ATOM 2102 N N . GLU A 0 260 . -17.120 0.790 1.022 1.00 92.46 260 A 1 ATOM 2103 C CA . GLU A 0 260 . -15.714 0.477 0.733 1.00 92.46 260 A 1 ATOM 2104 C C . GLU A 0 260 . -14.949 0.087 2.003 1.00 92.46 260 A 1 ATOM 2105 C CB . GLU A 0 260 . -14.987 1.626 0.004 1.00 92.46 260 A 1 ATOM 2106 O O . GLU A 0 260 . -15.023 0.786 3.012 1.00 92.46 260 A 1 ATOM 2107 C CG . GLU A 0 260 . -15.783 2.223 -1.170 1.00 92.46 260 A 1 ATOM 2108 C CD . GLU A 0 260 . -14.939 2.967 -2.222 1.00 92.46 260 A 1 ATOM 2109 O OE1 . GLU A 0 260 . -15.543 3.490 -3.182 1.00 92.46 260 A 1 ATOM 2110 O OE2 . GLU A 0 260 . -13.692 2.856 -2.260 1.00 92.46 260 A 1 ATOM 2111 N N . PHE A 0 261 . -14.186 -1.006 1.958 1.00 91.53 261 A 1 ATOM 2112 C CA . PHE A 0 261 . -13.254 -1.377 3.028 1.00 91.53 261 A 1 ATOM 2113 C C . PHE A 0 261 . -12.137 -2.302 2.516 1.00 91.53 261 A 1 ATOM 2114 C CB . PHE A 0 261 . -14.012 -2.015 4.210 1.00 91.53 261 A 1 ATOM 2115 O O . PHE A 0 261 . -12.269 -2.959 1.479 1.00 91.53 261 A 1 ATOM 2116 C CG . PHE A 0 261 . -14.498 -3.431 3.974 1.00 91.53 261 A 1 ATOM 2117 C CD1 . PHE A 0 261 . -15.626 -3.673 3.169 1.00 91.53 261 A 1 ATOM 2118 C CD2 . PHE A 0 261 . -13.810 -4.514 4.553 1.00 91.53 261 A 1 ATOM 2119 C CE1 . PHE A 0 261 . -16.042 -4.992 2.924 1.00 91.53 261 A 1 ATOM 2120 C CE2 . PHE A 0 261 . -14.224 -5.833 4.303 1.00 91.53 261 A 1 ATOM 2121 C CZ . PHE A 0 261 . -15.332 -6.074 3.475 1.00 91.53 261 A 1 ATOM 2122 N N . GLU A 0 262 . -11.026 -2.382 3.250 1.00 95.28 262 A 1 ATOM 2123 C CA . GLU A 0 262 . -9.972 -3.373 3.004 1.00 95.28 262 A 1 ATOM 2124 C C . GLU A 0 262 . -10.283 -4.664 3.771 1.00 95.28 262 A 1 ATOM 2125 C CB . GLU A 0 262 . -8.593 -2.791 3.360 1.00 95.28 262 A 1 ATOM 2126 O O . GLU A 0 262 . -10.369 -4.654 4.997 1.00 95.28 262 A 1 ATOM 2127 C CG . GLU A 0 262 . -7.473 -3.777 2.998 1.00 95.28 262 A 1 ATOM 2128 C CD . GLU A 0 262 . -6.073 -3.160 3.126 1.00 95.28 262 A 1 ATOM 2129 O OE1 . GLU A 0 262 . -5.294 -3.649 3.980 1.00 95.28 262 A 1 ATOM 2130 O OE2 . GLU A 0 262 . -5.767 -2.276 2.284 1.00 95.28 262 A 1 ATOM 2131 N N . LEU A 0 263 . -10.462 -5.780 3.057 1.00 95.48 263 A 1 ATOM 2132 C CA . LEU A 0 263 . -10.740 -7.090 3.656 1.00 95.48 263 A 1 ATOM 2133 C C . LEU A 0 263 . -9.480 -7.741 4.210 1.00 95.48 263 A 1 ATOM 2134 C CB . LEU A 0 263 . -11.396 -7.990 2.597 1.00 95.48 263 A 1 ATOM 2135 O O . LEU A 0 263 . -9.520 -8.348 5.282 1.00 95.48 263 A 1 ATOM 2136 C CG . LEU A 0 263 . -11.537 -9.477 2.972 1.00 95.48 263 A 1 ATOM 2137 C CD1 . LEU A 0 263 . -12.569 -9.658 4.084 1.00 95.48 263 A 1 ATOM 2138 C CD2 . LEU A 0 263 . -11.982 -10.283 1.753 1.00 95.48 263 A 1 ATOM 2139 N N . MET A 0 264 . -8.389 -7.674 3.452 1.00 94.90 264 A 1 ATOM 2140 C CA . MET A 0 264 . -7.108 -8.221 3.870 1.00 94.90 264 A 1 ATOM 2141 C C . MET A 0 264 . -5.942 -7.528 3.181 1.00 94.90 264 A 1 ATOM 2142 C CB . MET A 0 264 . -7.041 -9.745 3.637 1.00 94.90 264 A 1 ATOM 2143 O O . MET A 0 264 . -6.068 -7.093 2.037 1.00 94.90 264 A 1 ATOM 2144 C CG . MET A 0 264 . -7.147 -10.158 2.163 1.00 94.90 264 A 1 ATOM 2145 S SD . MET A 0 264 . -7.096 -11.944 1.841 1.00 94.90 264 A 1 ATOM 2146 C CE . MET A 0 264 . -5.373 -12.317 2.244 1.00 94.90 264 A 1 ATOM 2147 N N . SER A 0 265 . -4.797 -7.534 3.847 1.00 95.29 265 A 1 ATOM 2148 C CA . SER A 0 265 . -3.485 -7.254 3.267 1.00 95.29 265 A 1 ATOM 2149 C C . SER A 0 265 . -2.559 -8.446 3.467 1.00 95.29 265 A 1 ATOM 2150 C CB . SER A 0 265 . -2.870 -5.949 3.791 1.00 95.29 265 A 1 ATOM 2151 O O . SER A 0 265 . -2.763 -9.273 4.355 1.00 95.29 265 A 1 ATOM 2152 O OG . SER A 0 265 . -3.209 -5.676 5.135 1.00 95.29 265 A 1 ATOM 2153 N N . TYR A 0 266 . -1.581 -8.578 2.584 1.00 94.64 266 A 1 ATOM 2154 C CA . TYR A 0 266 . -0.634 -9.683 2.551 1.00 94.64 266 A 1 ATOM 2155 C C . TYR A 0 266 . 0.678 -9.217 1.927 1.00 94.64 266 A 1 ATOM 2156 C CB . TYR A 0 266 . -1.238 -10.858 1.765 1.00 94.64 266 A 1 ATOM 2157 O O . TYR A 0 266 . 0.737 -8.196 1.233 1.00 94.64 266 A 1 ATOM 2158 C CG . TYR A 0 266 . -1.646 -10.528 0.339 1.00 94.64 266 A 1 ATOM 2159 C CD1 . TYR A 0 266 . -2.943 -10.053 0.064 1.00 94.64 266 A 1 ATOM 2160 C CD2 . TYR A 0 266 . -0.719 -10.671 -0.709 1.00 94.64 266 A 1 ATOM 2161 C CE1 . TYR A 0 266 . -3.310 -9.721 -1.253 1.00 94.64 266 A 1 ATOM 2162 C CE2 . TYR A 0 266 . -1.087 -10.360 -2.033 1.00 94.64 266 A 1 ATOM 2163 O OH . TYR A 0 266 . -2.718 -9.493 -3.557 1.00 94.64 266 A 1 ATOM 2164 C CZ . TYR A 0 266 . -2.381 -9.875 -2.301 1.00 94.64 266 A 1 ATOM 2165 N N . ARG A 0 267 . 1.741 -9.979 2.160 1.00 94.21 267 A 1 ATOM 2166 C CA . ARG A 0 267 . 3.060 -9.738 1.578 1.00 94.21 267 A 1 ATOM 2167 C C . ARG A 0 267 . 3.564 -11.007 0.912 1.00 94.21 267 A 1 ATOM 2168 C CB . ARG A 0 267 . 4.030 -9.210 2.646 1.00 94.21 267 A 1 ATOM 2169 O O . ARG A 0 267 . 3.158 -12.109 1.272 1.00 94.21 267 A 1 ATOM 2170 C CG . ARG A 0 267 . 3.543 -7.878 3.245 1.00 94.21 267 A 1 ATOM 2171 C CD . ARG A 0 267 . 4.364 -7.465 4.463 1.00 94.21 267 A 1 ATOM 2172 N NE . ARG A 0 267 . 5.651 -6.854 4.121 1.00 94.21 267 A 1 ATOM 2173 N NH1 . ARG A 0 267 . 6.476 -6.732 6.240 1.00 94.21 267 A 1 ATOM 2174 N NH2 . ARG A 0 267 . 7.635 -5.831 4.563 1.00 94.21 267 A 1 ATOM 2175 C CZ . ARG A 0 267 . 6.578 -6.470 4.971 1.00 94.21 267 A 1 ATOM 2176 N N . LEU A 0 268 . 4.426 -10.847 -0.084 1.00 91.20 268 A 1 ATOM 2177 C CA . LEU A 0 268 . 5.171 -11.949 -0.678 1.00 91.20 268 A 1 ATOM 2178 C C . LEU A 0 268 . 6.620 -11.540 -0.894 1.00 91.20 268 A 1 ATOM 2179 C CB . LEU A 0 268 . 4.586 -12.421 -2.017 1.00 91.20 268 A 1 ATOM 2180 O O . LEU A 0 268 . 6.906 -10.608 -1.653 1.00 91.20 268 A 1 ATOM 2181 C CG . LEU A 0 268 . 3.119 -12.863 -2.000 1.00 91.20 268 A 1 ATOM 2182 C CD1 . LEU A 0 268 . 2.159 -11.715 -2.317 1.00 91.20 268 A 1 ATOM 2183 C CD2 . LEU A 0 268 . 2.926 -13.889 -3.104 1.00 91.20 268 A 1 ATOM 2184 N N . ASN A 0 269 . 7.532 -12.319 -0.325 1.00 85.15 269 A 1 ATOM 2185 C CA . ASN A 0 269 . 8.965 -12.215 -0.576 1.00 85.15 269 A 1 ATOM 2186 C C . ASN A 0 269 . 9.370 -13.093 -1.768 1.00 85.15 269 A 1 ATOM 2187 C CB . ASN A 0 269 . 9.699 -12.520 0.733 1.00 85.15 269 A 1 ATOM 2188 O O . ASN A 0 269 . 10.190 -14.002 -1.669 1.00 85.15 269 A 1 ATOM 2189 C CG . ASN A 0 269 . 9.483 -11.415 1.749 1.00 85.15 269 A 1 ATOM 2190 N ND2 . ASN A 0 269 . 9.133 -11.749 2.964 1.00 85.15 269 A 1 ATOM 2191 O OD1 . ASN A 0 269 . 9.615 -10.236 1.455 1.00 85.15 269 A 1 ATOM 2192 N N . THR A 0 270 . 8.748 -12.853 -2.925 1.00 81.98 270 A 1 ATOM 2193 C CA . THR A 0 270 . 9.077 -13.565 -4.169 1.00 81.98 270 A 1 ATOM 2194 C C . THR A 0 270 . 10.048 -12.744 -5.013 1.00 81.98 270 A 1 ATOM 2195 C CB . THR A 0 270 . 7.811 -13.921 -4.956 1.00 81.98 270 A 1 ATOM 2196 O O . THR A 0 270 . 9.878 -11.535 -5.172 1.00 81.98 270 A 1 ATOM 2197 C CG2 . THR A 0 270 . 8.096 -14.755 -6.208 1.00 81.98 270 A 1 ATOM 2198 O OG1 . THR A 0 270 . 6.969 -14.713 -4.157 1.00 81.98 270 A 1 ATOM 2199 N N . HIS A 0 271 . 11.045 -13.399 -5.613 1.00 82.00 271 A 1 ATOM 2200 C CA . HIS A 0 271 . 11.921 -12.771 -6.603 1.00 82.00 271 A 1 ATOM 2201 C C . HIS A 0 271 . 11.160 -12.524 -7.908 1.00 82.00 271 A 1 ATOM 2202 C CB . HIS A 0 271 . 13.164 -13.633 -6.847 1.00 82.00 271 A 1 ATOM 2203 O O . HIS A 0 271 . 10.954 -13.434 -8.715 1.00 82.00 271 A 1 ATOM 2204 C CG . HIS A 0 271 . 14.114 -13.631 -5.682 1.00 82.00 271 A 1 ATOM 2205 C CD2 . HIS A 0 271 . 14.263 -14.619 -4.747 1.00 82.00 271 A 1 ATOM 2206 N ND1 . HIS A 0 271 . 14.998 -12.625 -5.357 1.00 82.00 271 A 1 ATOM 2207 C CE1 . HIS A 0 271 . 15.664 -13.002 -4.254 1.00 82.00 271 A 1 ATOM 2208 N NE2 . HIS A 0 271 . 15.258 -14.215 -3.858 1.00 82.00 271 A 1 ATOM 2209 N N . VAL A 0 272 . 10.752 -11.278 -8.127 1.00 85.10 272 A 1 ATOM 2210 C CA . VAL A 0 272 . 10.059 -10.861 -9.342 1.00 85.10 272 A 1 ATOM 2211 C C . VAL A 0 272 . 11.062 -10.226 -10.296 1.00 85.10 272 A 1 ATOM 2212 C CB . VAL A 0 272 . 8.903 -9.895 -9.044 1.00 85.10 272 A 1 ATOM 2213 O O . VAL A 0 272 . 11.899 -9.415 -9.902 1.00 85.10 272 A 1 ATOM 2214 C CG1 . VAL A 0 272 . 7.996 -9.788 -10.274 1.00 85.10 272 A 1 ATOM 2215 C CG2 . VAL A 0 272 . 8.026 -10.352 -7.873 1.00 85.10 272 A 1 ATOM 2216 N N . LYS A 0 273 . 10.964 -10.566 -11.584 1.00 87.95 273 A 1 ATOM 2217 C CA . LYS A 0 273 . 11.656 -9.793 -12.617 1.00 87.95 273 A 1 ATOM 2218 C C . LYS A 0 273 . 11.058 -8.380 -12.692 1.00 87.95 273 A 1 ATOM 2219 C CB . LYS A 0 273 . 11.600 -10.476 -13.984 1.00 87.95 273 A 1 ATOM 2220 O O . LYS A 0 273 . 9.833 -8.260 -12.680 1.00 87.95 273 A 1 ATOM 2221 C CG . LYS A 0 273 . 12.453 -11.747 -13.980 1.00 87.95 273 A 1 ATOM 2222 C CD . LYS A 0 273 . 12.500 -12.374 -15.374 1.00 87.95 273 A 1 ATOM 2223 C CE . LYS A 0 273 . 13.374 -13.629 -15.302 1.00 87.95 273 A 1 ATOM 2224 N NZ . LYS A 0 273 . 13.508 -14.288 -16.622 1.00 87.95 273 A 1 ATOM 2225 N N . PRO A 0 274 . 11.879 -7.333 -12.831 1.00 92.54 274 A 1 ATOM 2226 C CA . PRO A 0 274 . 11.396 -5.958 -12.922 1.00 92.54 274 A 1 ATOM 2227 C C . PRO A 0 274 . 10.368 -5.796 -14.047 1.00 92.54 274 A 1 ATOM 2228 C CB . PRO A 0 274 . 12.655 -5.119 -13.147 1.00 92.54 274 A 1 ATOM 2229 O O . PRO A 0 274 . 10.638 -6.118 -15.199 1.00 92.54 274 A 1 ATOM 2230 C CG . PRO A 0 274 . 13.714 -5.956 -12.430 1.00 92.54 274 A 1 ATOM 2231 C CD . PRO A 0 274 . 13.331 -7.364 -12.812 1.00 92.54 274 A 1 ATOM 2232 N N . LEU A 0 275 . 9.164 -5.318 -13.729 1.00 95.44 275 A 1 ATOM 2233 C CA . LEU A 0 275 . 8.089 -5.176 -14.718 1.00 95.44 275 A 1 ATOM 2234 C C . LEU A 0 275 . 8.434 -4.124 -15.771 1.00 95.44 275 A 1 ATOM 2235 C CB . LEU A 0 275 . 6.780 -4.804 -14.010 1.00 95.44 275 A 1 ATOM 2236 O O . LEU A 0 275 . 8.197 -4.331 -16.962 1.00 95.44 275 A 1 ATOM 2237 C CG . LEU A 0 275 . 6.296 -5.852 -13.000 1.00 95.44 275 A 1 ATOM 2238 C CD1 . LEU A 0 275 . 5.022 -5.332 -12.354 1.00 95.44 275 A 1 ATOM 2239 C CD2 . LEU A 0 275 . 6.003 -7.211 -13.645 1.00 95.44 275 A 1 ATOM 2240 N N . ILE A 0 276 . 9.022 -3.016 -15.331 1.00 96.68 276 A 1 ATOM 2241 C CA . ILE A 0 276 . 9.611 -1.992 -16.187 1.00 96.68 276 A 1 ATOM 2242 C C . ILE A 0 276 . 11.080 -1.886 -15.802 1.00 96.68 276 A 1 ATOM 2243 C CB . ILE A 0 276 . 8.848 -0.655 -16.079 1.00 96.68 276 A 1 ATOM 2244 O O . ILE A 0 276 . 11.418 -1.492 -14.688 1.00 96.68 276 A 1 ATOM 2245 C CG1 . ILE A 0 276 . 7.365 -0.869 -16.467 1.00 96.68 276 A 1 ATOM 2246 C CG2 . ILE A 0 276 . 9.517 0.396 -16.988 1.00 96.68 276 A 1 ATOM 2247 C CD1 . ILE A 0 276 . 6.511 0.400 -16.441 1.00 96.68 276 A 1 ATOM 2248 N N . TRP A 0 277 . 11.951 -2.288 -16.715 1.00 96.16 277 A 1 ATOM 2249 C CA . TRP A 0 277 . 13.392 -2.165 -16.563 1.00 96.16 277 A 1 ATOM 2250 C C . TRP A 0 277 . 13.848 -0.854 -17.186 1.00 96.16 277 A 1 ATOM 2251 C CB . TRP A 0 277 . 14.060 -3.366 -17.221 1.00 96.16 277 A 1 ATOM 2252 O O . TRP A 0 277 . 13.456 -0.554 -18.316 1.00 96.16 277 A 1 ATOM 2253 C CG . TRP A 0 277 . 15.541 -3.413 -17.059 1.00 96.16 277 A 1 ATOM 2254 C CD1 . TRP A 0 277 . 16.460 -3.045 -17.979 1.00 96.16 277 A 1 ATOM 2255 C CD2 . TRP A 0 277 . 16.305 -3.850 -15.895 1.00 96.16 277 A 1 ATOM 2256 C CE2 . TRP A 0 277 . 17.689 -3.793 -16.209 1.00 96.16 277 A 1 ATOM 2257 C CE3 . TRP A 0 277 . 15.966 -4.283 -14.601 1.00 96.16 277 A 1 ATOM 2258 N NE1 . TRP A 0 277 . 17.719 -3.318 -17.490 1.00 96.16 277 A 1 ATOM 2259 C CH2 . TRP A 0 277 . 18.312 -4.686 -14.064 1.00 96.16 277 A 1 ATOM 2260 C CZ2 . TRP A 0 277 . 18.689 -4.195 -15.320 1.00 96.16 277 A 1 ATOM 2261 C CZ3 . TRP A 0 277 . 16.959 -4.712 -13.698 1.00 96.16 277 A 1 ATOM 2262 N N . VAL A 0 278 . 14.651 -0.080 -16.462 1.00 96.17 278 A 1 ATOM 2263 C CA . VAL A 0 278 . 15.181 1.200 -16.931 1.00 96.17 278 A 1 ATOM 2264 C C . VAL A 0 278 . 16.689 1.212 -16.751 1.00 96.17 278 A 1 ATOM 2265 C CB . VAL A 0 278 . 14.534 2.411 -16.234 1.00 96.17 278 A 1 ATOM 2266 O O . VAL A 0 278 . 17.190 0.967 -15.660 1.00 96.17 278 A 1 ATOM 2267 C CG1 . VAL A 0 278 . 15.018 3.714 -16.882 1.00 96.17 278 A 1 ATOM 2268 C CG2 . VAL A 0 278 . 13.003 2.378 -16.346 1.00 96.17 278 A 1 ATOM 2269 N N . GLU A 0 279 . 17.394 1.528 -17.826 1.00 93.16 279 A 1 ATOM 2270 C CA . GLU A 0 279 . 18.837 1.750 -17.836 1.00 93.16 279 A 1 ATOM 2271 C C . GLU A 0 279 . 19.095 3.176 -18.304 1.00 93.16 279 A 1 ATOM 2272 C CB . GLU A 0 279 . 19.527 0.749 -18.774 1.00 93.16 279 A 1 ATOM 2273 O O . GLU A 0 279 . 18.439 3.647 -19.236 1.00 93.16 279 A 1 ATOM 2274 C CG . GLU A 0 279 . 19.459 -0.680 -18.223 1.00 93.16 279 A 1 ATOM 2275 C CD . GLU A 0 279 . 19.912 -1.757 -19.223 1.00 93.16 279 A 1 ATOM 2276 O OE1 . GLU A 0 279 . 20.100 -2.909 -18.770 1.00 93.16 279 A 1 ATOM 2277 O OE2 . GLU A 0 279 . 19.916 -1.502 -20.449 1.00 93.16 279 A 1 ATOM 2278 N N . ALA A 0 280 . 20.052 3.857 -17.682 1.00 92.70 280 A 1 ATOM 2279 C CA . ALA A 0 280 . 20.538 5.142 -18.159 1.00 92.70 280 A 1 ATOM 2280 C C . ALA A 0 280 . 22.047 5.079 -18.362 1.00 92.70 280 A 1 ATOM 2281 C CB . ALA A 0 280 . 20.125 6.265 -17.208 1.00 92.70 280 A 1 ATOM 2282 O O . ALA A 0 280 . 22.783 4.625 -17.488 1.00 92.70 280 A 1 ATOM 2283 N N . ILE A 0 281 . 22.482 5.544 -19.527 1.00 91.47 281 A 1 ATOM 2284 C CA . ILE A 0 281 . 23.883 5.773 -19.861 1.00 91.47 281 A 1 ATOM 2285 C C . ILE A 0 281 . 24.090 7.284 -19.838 1.00 91.47 281 A 1 ATOM 2286 C CB . ILE A 0 281 . 24.224 5.140 -21.226 1.00 91.47 281 A 1 ATOM 2287 O O . ILE A 0 281 . 23.341 8.015 -20.491 1.00 91.47 281 A 1 ATOM 2288 C CG1 . ILE A 0 281 . 24.009 3.607 -21.192 1.00 91.47 281 A 1 ATOM 2289 C CG2 . ILE A 0 281 . 25.675 5.475 -21.617 1.00 91.47 281 A 1 ATOM 2290 C CD1 . ILE A 0 281 . 23.992 2.960 -22.583 1.00 91.47 281 A 1 ATOM 2291 N N . ILE A 0 282 . 25.072 7.737 -19.061 1.00 88.64 282 A 1 ATOM 2292 C CA . ILE A 0 282 . 25.385 9.153 -18.867 1.00 88.64 282 A 1 ATOM 2293 C C . ILE A 0 282 . 26.750 9.425 -19.491 1.00 88.64 282 A 1 ATOM 2294 C CB . ILE A 0 282 . 25.340 9.540 -17.370 1.00 88.64 282 A 1 ATOM 2295 O O . ILE A 0 282 . 27.757 8.853 -19.077 1.00 88.64 282 A 1 ATOM 2296 C CG1 . ILE A 0 282 . 23.957 9.221 -16.751 1.00 88.64 282 A 1 ATOM 2297 C CG2 . ILE A 0 282 . 25.679 11.037 -17.228 1.00 88.64 282 A 1 ATOM 2298 C CD1 . ILE A 0 282 . 23.922 9.325 -15.220 1.00 88.64 282 A 1 ATOM 2299 N N . GLU A 0 283 . 26.783 10.314 -20.476 1.00 87.58 283 A 1 ATOM 2300 C CA . GLU A 0 283 . 28.002 10.769 -21.137 1.00 87.58 283 A 1 ATOM 2301 C C . GLU A 0 283 . 28.250 12.233 -20.761 1.00 87.58 283 A 1 ATOM 2302 C CB . GLU A 0 283 . 27.904 10.556 -22.657 1.00 87.58 283 A 1 ATOM 2303 O O . GLU A 0 283 . 27.476 13.130 -21.108 1.00 87.58 283 A 1 ATOM 2304 C CG . GLU A 0 283 . 27.891 9.061 -23.032 1.00 87.58 283 A 1 ATOM 2305 C CD . GLU A 0 283 . 27.787 8.794 -24.545 1.00 87.58 283 A 1 ATOM 2306 O OE1 . GLU A 0 283 . 27.557 7.615 -24.905 1.00 87.58 283 A 1 ATOM 2307 O OE2 . GLU A 0 283 . 27.934 9.743 -25.346 1.00 87.58 283 A 1 ATOM 2308 N N . LYS A 0 284 . 29.330 12.487 -20.015 1.00 82.15 284 A 1 ATOM 2309 C CA . LYS A 0 284 . 29.766 13.839 -19.643 1.00 82.15 284 A 1 ATOM 2310 C C . LYS A 0 284 . 30.875 14.270 -20.598 1.00 82.15 284 A 1 ATOM 2311 C CB . LYS A 0 284 . 30.166 13.866 -18.154 1.00 82.15 284 A 1 ATOM 2312 O O . LYS A 0 284 . 31.967 13.707 -20.581 1.00 82.15 284 A 1 ATOM 2313 C CG . LYS A 0 284 . 30.393 15.287 -17.597 1.00 82.15 284 A 1 ATOM 2314 C CD . LYS A 0 284 . 30.564 15.270 -16.061 1.00 82.15 284 A 1 ATOM 2315 C CE . LYS A 0 284 . 30.692 16.684 -15.458 1.00 82.15 284 A 1 ATOM 2316 N NZ . LYS A 0 284 . 30.595 16.702 -13.966 1.00 82.15 284 A 1 ATOM 2317 N N . HIS A 0 285 . 30.603 15.271 -21.430 1.00 80.35 285 A 1 ATOM 2318 C CA . HIS A 0 285 . 31.621 15.902 -22.262 1.00 80.35 285 A 1 ATOM 2319 C C . HIS A 0 285 . 32.285 17.024 -21.465 1.00 80.35 285 A 1 ATOM 2320 C CB . HIS A 0 285 . 31.011 16.414 -23.570 1.00 80.35 285 A 1 ATOM 2321 O O . HIS A 0 285 . 31.598 17.895 -20.924 1.00 80.35 285 A 1 ATOM 2322 C CG . HIS A 0 285 . 30.453 15.312 -24.433 1.00 80.35 285 A 1 ATOM 2323 C CD2 . HIS A 0 285 . 29.134 14.974 -24.563 1.00 80.35 285 A 1 ATOM 2324 N ND1 . HIS A 0 285 . 31.177 14.439 -25.216 1.00 80.35 285 A 1 ATOM 2325 C CE1 . HIS A 0 285 . 30.310 13.597 -25.806 1.00 80.35 285 A 1 ATOM 2326 N NE2 . HIS A 0 285 . 29.055 13.907 -25.457 1.00 80.35 285 A 1 ATOM 2327 N N . ALA A 0 286 . 33.618 16.999 -21.393 1.00 69.15 286 A 1 ATOM 2328 C CA . ALA A 0 286 . 34.394 17.963 -20.622 1.00 69.15 286 A 1 ATOM 2329 C C . ALA A 0 286 . 33.968 19.414 -20.935 1.00 69.15 286 A 1 ATOM 2330 C CB . ALA A 0 286 . 35.887 17.715 -20.878 1.00 69.15 286 A 1 ATOM 2331 O O . ALA A 0 286 . 33.888 19.818 -22.097 1.00 69.15 286 A 1 ATOM 2332 N N . HIS A 0 287 . 33.682 20.169 -19.871 1.00 65.55 287 A 1 ATOM 2333 C CA . HIS A 0 287 . 33.442 21.618 -19.848 1.00 65.55 287 A 1 ATOM 2334 C C . HIS A 0 287 . 32.221 22.184 -20.601 1.00 65.55 287 A 1 ATOM 2335 C CB . HIS A 0 287 . 34.734 22.363 -20.227 1.00 65.55 287 A 1 ATOM 2336 O O . HIS A 0 287 . 32.163 23.401 -20.765 1.00 65.55 287 A 1 ATOM 2337 C CG . HIS A 0 287 . 35.956 21.861 -19.508 1.00 65.55 287 A 1 ATOM 2338 C CD2 . HIS A 0 287 . 36.987 21.155 -20.063 1.00 65.55 287 A 1 ATOM 2339 N ND1 . HIS A 0 287 . 36.225 21.985 -18.162 1.00 65.55 287 A 1 ATOM 2340 C CE1 . HIS A 0 287 . 37.388 21.363 -17.911 1.00 65.55 287 A 1 ATOM 2341 N NE2 . HIS A 0 287 . 37.887 20.835 -19.045 1.00 65.55 287 A 1 ATOM 2342 N N . SER A 0 288 . 31.243 21.391 -21.069 1.00 77.78 288 A 1 ATOM 2343 C CA . SER A 0 288 . 30.055 22.028 -21.688 1.00 77.78 288 A 1 ATOM 2344 C C . SER A 0 288 . 28.732 21.285 -21.621 1.00 77.78 288 A 1 ATOM 2345 C CB . SER A 0 288 . 30.328 22.371 -23.159 1.00 77.78 288 A 1 ATOM 2346 O O . SER A 0 288 . 27.689 21.932 -21.526 1.00 77.78 288 A 1 ATOM 2347 O OG . SER A 0 288 . 30.396 21.212 -23.969 1.00 77.78 288 A 1 ATOM 2348 N N . ARG A 0 289 . 28.725 19.954 -21.735 1.00 85.12 289 A 1 ATOM 2349 C CA . ARG A 0 289 . 27.488 19.236 -22.047 1.00 85.12 289 A 1 ATOM 2350 C C . ARG A 0 289 . 27.436 17.875 -21.392 1.00 85.12 289 A 1 ATOM 2351 C CB . ARG A 0 289 . 27.325 19.146 -23.573 1.00 85.12 289 A 1 ATOM 2352 O O . ARG A 0 289 . 28.425 17.150 -21.338 1.00 85.12 289 A 1 ATOM 2353 C CG . ARG A 0 289 . 25.937 18.645 -24.000 1.00 85.12 289 A 1 ATOM 2354 C CD . ARG A 0 289 . 25.816 18.681 -25.521 1.00 85.12 289 A 1 ATOM 2355 N NE . ARG A 0 289 . 24.508 18.166 -25.968 1.00 85.12 289 A 1 ATOM 2356 N NH1 . ARG A 0 289 . 25.242 17.308 -27.955 1.00 85.12 289 A 1 ATOM 2357 N NH2 . ARG A 0 289 . 23.278 16.670 -27.196 1.00 85.12 289 A 1 ATOM 2358 C CZ . ARG A 0 289 . 24.329 17.419 -27.040 1.00 85.12 289 A 1 ATOM 2359 N N . MET A 0 290 . 26.235 17.512 -20.982 1.00 87.63 290 A 1 ATOM 2360 C CA . MET A 0 290 . 25.917 16.193 -20.477 1.00 87.63 290 A 1 ATOM 2361 C C . MET A 0 290 . 24.791 15.586 -21.309 1.00 87.63 290 A 1 ATOM 2362 C CB . MET A 0 290 . 25.576 16.345 -19.001 1.00 87.63 290 A 1 ATOM 2363 O O . MET A 0 290 . 23.792 16.248 -21.601 1.00 87.63 290 A 1 ATOM 2364 C CG . MET A 0 290 . 25.613 15.006 -18.276 1.00 87.63 290 A 1 ATOM 2365 S SD . MET A 0 290 . 25.585 15.207 -16.478 1.00 87.63 290 A 1 ATOM 2366 C CE . MET A 0 290 . 23.956 15.974 -16.236 1.00 87.63 290 A 1 ATOM 2367 N N . GLU A 0 291 . 24.958 14.334 -21.718 1.00 91.98 291 A 1 ATOM 2368 C CA . GLU A 0 291 . 23.972 13.577 -22.484 1.00 91.98 291 A 1 ATOM 2369 C C . GLU A 0 291 . 23.519 12.347 -21.700 1.00 91.98 291 A 1 ATOM 2370 C CB . GLU A 0 291 . 24.506 13.176 -23.867 1.00 91.98 291 A 1 ATOM 2371 O O . GLU A 0 291 . 24.325 11.591 -21.168 1.00 91.98 291 A 1 ATOM 2372 C CG . GLU A 0 291 . 24.770 14.380 -24.790 1.00 91.98 291 A 1 ATOM 2373 C CD . GLU A 0 291 . 24.858 13.999 -26.281 1.00 91.98 291 A 1 ATOM 2374 O OE1 . GLU A 0 291 . 25.371 14.826 -27.072 1.00 91.98 291 A 1 ATOM 2375 O OE2 . GLU A 0 291 . 24.144 13.080 -26.726 1.00 91.98 291 A 1 ATOM 2376 N N . TYR A 0 292 . 22.207 12.152 -21.625 1.00 93.57 292 A 1 ATOM 2377 C CA . TYR A 0 292 . 21.584 10.988 -21.009 1.00 93.57 292 A 1 ATOM 2378 C C . TYR A 0 292 . 20.885 10.190 -22.099 1.00 93.57 292 A 1 ATOM 2379 C CB . TYR A 0 292 . 20.572 11.404 -19.933 1.00 93.57 292 A 1 ATOM 2380 O O . TYR A 0 292 . 20.031 10.716 -22.822 1.00 93.57 292 A 1 ATOM 2381 C CG . TYR A 0 292 . 21.129 11.767 -18.574 1.00 93.57 292 A 1 ATOM 2382 C CD1 . TYR A 0 292 . 20.530 11.236 -17.413 1.00 93.57 292 A 1 ATOM 2383 C CD2 . TYR A 0 292 . 22.220 12.646 -18.450 1.00 93.57 292 A 1 ATOM 2384 C CE1 . TYR A 0 292 . 21.016 11.578 -16.137 1.00 93.57 292 A 1 ATOM 2385 C CE2 . TYR A 0 292 . 22.722 12.952 -17.180 1.00 93.57 292 A 1 ATOM 2386 O OH . TYR A 0 292 . 22.612 12.775 -14.804 1.00 93.57 292 A 1 ATOM 2387 C CZ . TYR A 0 292 . 22.122 12.439 -16.021 1.00 93.57 292 A 1 ATOM 2388 N N . MET A 0 293 . 21.190 8.900 -22.171 1.00 95.56 293 A 1 ATOM 2389 C CA . MET A 0 293 . 20.432 7.939 -22.956 1.00 95.56 293 A 1 ATOM 2390 C C . MET A 0 293 . 19.723 6.978 -22.010 1.00 95.56 293 A 1 ATOM 2391 C CB . MET A 0 293 . 21.352 7.233 -23.955 1.00 95.56 293 A 1 ATOM 2392 O O . MET A 0 293 . 20.343 6.096 -21.424 1.00 95.56 293 A 1 ATOM 2393 C CG . MET A 0 293 . 20.507 6.426 -24.949 1.00 95.56 293 A 1 ATOM 2394 S SD . MET A 0 293 . 21.405 5.570 -26.276 1.00 95.56 293 A 1 ATOM 2395 C CE . MET A 0 293 . 22.432 6.910 -26.943 1.00 95.56 293 A 1 ATOM 2396 N N . VAL A 0 294 . 18.412 7.157 -21.870 1.00 96.65 294 A 1 ATOM 2397 C CA . VAL A 0 294 . 17.572 6.358 -20.976 1.00 96.65 294 A 1 ATOM 2398 C C . VAL A 0 294 . 16.763 5.377 -21.812 1.00 96.65 294 A 1 ATOM 2399 C CB . VAL A 0 294 . 16.674 7.240 -20.094 1.00 96.65 294 A 1 ATOM 2400 O O . VAL A 0 294 . 15.987 5.778 -22.682 1.00 96.65 294 A 1 ATOM 2401 C CG1 . VAL A 0 294 . 15.928 6.396 -19.054 1.00 96.65 294 A 1 ATOM 2402 C CG2 . VAL A 0 294 . 17.480 8.325 -19.368 1.00 96.65 294 A 1 ATOM 2403 N N . LYS A 0 295 . 16.933 4.082 -21.553 1.00 96.98 295 A 1 ATOM 2404 C CA . LYS A 0 295 . 16.199 2.998 -22.204 1.00 96.98 295 A 1 ATOM 2405 C C . LYS A 0 295 . 15.244 2.364 -21.204 1.00 96.98 295 A 1 ATOM 2406 C CB . LYS A 0 295 . 17.196 1.986 -22.788 1.00 96.98 295 A 1 ATOM 2407 O O . LYS A 0 295 . 15.671 1.857 -20.175 1.00 96.98 295 A 1 ATOM 2408 C CG . LYS A 0 295 . 16.452 0.901 -23.576 1.00 96.98 295 A 1 ATOM 2409 C CD . LYS A 0 295 . 17.401 -0.077 -24.279 1.00 96.98 295 A 1 ATOM 2410 C CE . LYS A 0 295 . 16.506 -1.048 -25.054 1.00 96.98 295 A 1 ATOM 2411 N NZ . LYS A 0 295 . 17.233 -1.952 -25.970 1.00 96.98 295 A 1 ATOM 2412 N N . ALA A 0 296 . 13.957 2.345 -21.536 1.00 97.67 296 A 1 ATOM 2413 C CA . ALA A 0 296 . 12.930 1.679 -20.747 1.00 97.67 296 A 1 ATOM 2414 C C . ALA A 0 296 . 12.378 0.466 -21.498 1.00 97.67 296 A 1 ATOM 2415 C CB . ALA A 0 296 . 11.841 2.686 -20.387 1.00 97.67 296 A 1 ATOM 2416 O O . ALA A 0 296 . 12.077 0.549 -22.691 1.00 97.67 296 A 1 ATOM 2417 N N . LYS A 0 297 . 12.208 -0.661 -20.806 1.00 97.44 297 A 1 ATOM 2418 C CA . LYS A 0 297 . 11.716 -1.923 -21.366 1.00 97.44 297 A 1 ATOM 2419 C C . LYS A 0 297 . 10.637 -2.530 -20.478 1.00 97.44 297 A 1 ATOM 2420 C CB . LYS A 0 297 . 12.913 -2.862 -21.555 1.00 97.44 297 A 1 ATOM 2421 O O . LYS A 0 297 . 10.887 -2.850 -19.320 1.00 97.44 297 A 1 ATOM 2422 C CG . LYS A 0 297 . 12.520 -4.190 -22.215 1.00 97.44 297 A 1 ATOM 2423 C CD . LYS A 0 297 . 13.785 -5.004 -22.499 1.00 97.44 297 A 1 ATOM 2424 C CE . LYS A 0 297 . 13.449 -6.315 -23.211 1.00 97.44 297 A 1 ATOM 2425 N NZ . LYS A 0 297 . 14.695 -6.990 -23.647 1.00 97.44 297 A 1 ATOM 2426 N N . ALA A 0 298 . 9.457 -2.764 -21.044 1.00 97.52 298 A 1 ATOM 2427 C CA . ALA A 0 298 . 8.367 -3.458 -20.367 1.00 97.52 298 A 1 ATOM 2428 C C . ALA A 0 298 . 8.588 -4.981 -20.435 1.00 97.52 298 A 1 ATOM 2429 C CB . ALA A 0 298 . 7.054 -3.017 -21.022 1.00 97.52 298 A 1 ATOM 2430 O O . ALA A 0 298 . 8.463 -5.581 -21.504 1.00 97.52 298 A 1 ATOM 2431 N N . GLN A 0 299 . 8.915 -5.629 -19.314 1.00 95.47 299 A 1 ATOM 2432 C CA . GLN A 0 299 . 9.237 -7.065 -19.247 1.00 95.47 299 A 1 ATOM 2433 C C . GLN A 0 299 . 8.041 -7.966 -18.877 1.00 95.47 299 A 1 ATOM 2434 C CB . GLN A 0 299 . 10.436 -7.328 -18.322 1.00 95.47 299 A 1 ATOM 2435 O O . GLN A 0 299 . 8.208 -9.169 -18.680 1.00 95.47 299 A 1 ATOM 2436 C CG . GLN A 0 299 . 11.680 -6.476 -18.618 1.00 95.47 299 A 1 ATOM 2437 C CD . GLN A 0 299 . 12.913 -7.003 -17.882 1.00 95.47 299 A 1 ATOM 2438 N NE2 . GLN A 0 299 . 13.924 -7.485 -18.572 1.00 95.47 299 A 1 ATOM 2439 O OE1 . GLN A 0 299 . 13.012 -7.031 -16.676 1.00 95.47 299 A 1 ATOM 2440 N N . PHE A 0 300 . 6.824 -7.425 -18.816 1.00 94.43 300 A 1 ATOM 2441 C CA . PHE A 0 300 . 5.596 -8.202 -18.614 1.00 94.43 300 A 1 ATOM 2442 C C . PHE A 0 300 . 4.979 -8.699 -19.934 1.00 94.43 300 A 1 ATOM 2443 C CB . PHE A 0 300 . 4.612 -7.400 -17.753 1.00 94.43 300 A 1 ATOM 2444 O O . PHE A 0 300 . 5.435 -8.401 -21.041 1.00 94.43 300 A 1 ATOM 2445 C CG . PHE A 0 300 . 4.326 -6.011 -18.274 1.00 94.43 300 A 1 ATOM 2446 C CD1 . PHE A 0 300 . 5.092 -4.935 -17.797 1.00 94.43 300 A 1 ATOM 2447 C CD2 . PHE A 0 300 . 3.313 -5.786 -19.224 1.00 94.43 300 A 1 ATOM 2448 C CE1 . PHE A 0 300 . 4.855 -3.635 -18.261 1.00 94.43 300 A 1 ATOM 2449 C CE2 . PHE A 0 300 . 3.070 -4.478 -19.677 1.00 94.43 300 A 1 ATOM 2450 C CZ . PHE A 0 300 . 3.843 -3.408 -19.202 1.00 94.43 300 A 1 ATOM 2451 N N . LYS A 0 301 . 3.924 -9.515 -19.821 1.00 92.78 301 A 1 ATOM 2452 C CA . LYS A 0 301 . 3.267 -10.176 -20.960 1.00 92.78 301 A 1 ATOM 2453 C C . LYS A 0 301 . 2.701 -9.155 -21.953 1.00 92.78 301 A 1 ATOM 2454 C CB . LYS A 0 301 . 2.149 -11.110 -20.462 1.00 92.78 301 A 1 ATOM 2455 O O . LYS A 0 301 . 2.015 -8.223 -21.555 1.00 92.78 301 A 1 ATOM 2456 C CG . LYS A 0 301 . 2.694 -12.283 -19.635 1.00 92.78 301 A 1 ATOM 2457 C CD . LYS A 0 301 . 1.577 -13.212 -19.136 1.00 92.78 301 A 1 ATOM 2458 C CE . LYS A 0 301 . 2.224 -14.352 -18.335 1.00 92.78 301 A 1 ATOM 2459 N NZ . LYS A 0 301 . 1.236 -15.236 -17.668 1.00 92.78 301 A 1 ATOM 2460 N N . ARG A 0 302 . 2.864 -9.423 -23.255 1.00 93.80 302 A 1 ATOM 2461 C CA . ARG A 0 302 . 2.407 -8.556 -24.368 1.00 93.80 302 A 1 ATOM 2462 C C . ARG A 0 302 . 0.903 -8.256 -24.401 1.00 93.80 302 A 1 ATOM 2463 C CB . ARG A 0 302 . 2.809 -9.176 -25.717 1.00 93.80 302 A 1 ATOM 2464 O O . ARG A 0 302 . 0.491 -7.310 -25.056 1.00 93.80 302 A 1 ATOM 2465 C CG . ARG A 0 302 . 4.324 -9.338 -25.902 1.00 93.80 302 A 1 ATOM 2466 C CD . ARG A 0 302 . 4.634 -9.793 -27.331 1.00 93.80 302 A 1 ATOM 2467 N NE . ARG A 0 302 . 6.086 -9.815 -27.585 1.00 93.80 302 A 1 ATOM 2468 N NH1 . ARG A 0 302 . 5.999 -10.552 -29.760 1.00 93.80 302 A 1 ATOM 2469 N NH2 . ARG A 0 302 . 7.973 -10.100 -28.827 1.00 93.80 302 A 1 ATOM 2470 C CZ . ARG A 0 302 . 6.676 -10.156 -28.718 1.00 93.80 302 A 1 ATOM 2471 N N . ARG A 0 303 . 0.088 -9.079 -23.735 1.00 93.32 303 A 1 ATOM 2472 C CA . ARG A 0 303 . -1.369 -8.889 -23.616 1.00 93.32 303 A 1 ATOM 2473 C C . ARG A 0 303 . -1.768 -7.826 -22.589 1.00 93.32 303 A 1 ATOM 2474 C CB . ARG A 0 303 . -2.047 -10.231 -23.299 1.00 93.32 303 A 1 ATOM 2475 O O . ARG A 0 303 . -2.921 -7.423 -22.561 1.00 93.32 303 A 1 ATOM 2476 C CG . ARG A 0 303 . -1.746 -10.722 -21.872 1.00 93.32 303 A 1 ATOM 2477 C CD . ARG A 0 303 . -2.380 -12.091 -21.637 1.00 93.32 303 A 1 ATOM 2478 N NE . ARG A 0 303 . -2.138 -12.554 -20.259 1.00 93.32 303 A 1 ATOM 2479 N NH1 . ARG A 0 303 . -2.841 -14.716 -20.573 1.00 93.32 303 A 1 ATOM 2480 N NH2 . ARG A 0 303 . -2.263 -14.023 -18.527 1.00 93.32 303 A 1 ATOM 2481 C CZ . ARG A 0 303 . -2.409 -13.760 -19.796 1.00 93.32 303 A 1 ATOM 2482 N N . SER A 0 304 . -0.841 -7.456 -21.711 1.00 95.11 304 A 1 ATOM 2483 C CA . SER A 0 304 . -1.034 -6.451 -20.674 1.00 95.11 304 A 1 ATOM 2484 C C . SER A 0 304 . -0.331 -5.164 -21.095 1.00 95.11 304 A 1 ATOM 2485 C CB . SER A 0 304 . -0.514 -6.970 -19.327 1.00 95.11 304 A 1 ATOM 2486 O O . SER A 0 304 . 0.626 -5.190 -21.875 1.00 95.11 304 A 1 ATOM 2487 O OG . SER A 0 304 . -1.215 -8.145 -18.937 1.00 95.11 304 A 1 ATOM 2488 N N . THR A 0 305 . -0.797 -4.047 -20.553 1.00 96.90 305 A 1 ATOM 2489 C CA . THR A 0 305 . -0.292 -2.708 -20.857 1.00 96.90 305 A 1 ATOM 2490 C C . THR A 0 305 . -0.189 -1.938 -19.556 1.00 96.90 305 A 1 ATOM 2491 C CB . THR A 0 305 . -1.245 -1.998 -21.826 1.00 96.90 305 A 1 ATOM 2492 O O . THR A 0 305 . -1.139 -1.948 -18.780 1.00 96.90 305 A 1 ATOM 2493 C CG2 . THR A 0 305 . -0.838 -0.569 -22.155 1.00 96.90 305 A 1 ATOM 2494 O OG1 . THR A 0 305 . -1.267 -2.687 -23.056 1.00 96.90 305 A 1 ATOM 2495 N N . ALA A 0 306 . 0.949 -1.288 -19.321 1.00 97.47 306 A 1 ATOM 2496 C CA . ALA A 0 306 . 1.084 -0.344 -18.224 1.00 97.47 306 A 1 ATOM 2497 C C . ALA A 0 306 . 0.536 1.022 -18.653 1.00 97.47 306 A 1 ATOM 2498 C CB . ALA A 0 306 . 2.544 -0.277 -17.768 1.00 97.47 306 A 1 ATOM 2499 O O . ALA A 0 306 . 0.815 1.494 -19.758 1.00 97.47 306 A 1 ATOM 2500 N N . ASN A 0 307 . -0.240 1.645 -17.781 1.00 96.67 307 A 1 ATOM 2501 C CA . ASN A 0 307 . -0.844 2.952 -17.968 1.00 96.67 307 A 1 ATOM 2502 C C . ASN A 0 307 . -0.112 3.990 -17.118 1.00 96.67 307 A 1 ATOM 2503 C CB . ASN A 0 307 . -2.328 2.866 -17.591 1.00 96.67 307 A 1 ATOM 2504 O O . ASN A 0 307 . 0.420 3.658 -16.058 1.00 96.67 307 A 1 ATOM 2505 C CG . ASN A 0 307 . -3.118 1.907 -18.459 1.00 96.67 307 A 1 ATOM 2506 N ND2 . ASN A 0 307 . -4.147 1.319 -17.899 1.00 96.67 307 A 1 ATOM 2507 O OD1 . ASN A 0 307 . -2.859 1.696 -19.637 1.00 96.67 307 A 1 ATOM 2508 N N . GLN A 0 308 . -0.118 5.240 -17.597 1.00 95.56 308 A 1 ATOM 2509 C CA . GLN A 0 308 . 0.432 6.410 -16.897 1.00 95.56 308 A 1 ATOM 2510 C C . GLN A 0 308 . 1.826 6.153 -16.311 1.00 95.56 308 A 1 ATOM 2511 C CB . GLN A 0 308 . -0.564 6.939 -15.846 1.00 95.56 308 A 1 ATOM 2512 O O . GLN A 0 308 . 2.092 6.432 -15.145 1.00 95.56 308 A 1 ATOM 2513 C CG . GLN A 0 308 . -1.935 7.337 -16.409 1.00 95.56 308 A 1 ATOM 2514 C CD . GLN A 0 308 . -1.914 8.512 -17.389 1.00 95.56 308 A 1 ATOM 2515 N NE2 . GLN A 0 308 . -3.061 8.906 -17.894 1.00 95.56 308 A 1 ATOM 2516 O OE1 . GLN A 0 308 . -0.907 9.093 -17.760 1.00 95.56 308 A 1 ATOM 2517 N N . VAL A 0 309 . 2.713 5.579 -17.127 1.00 98.08 309 A 1 ATOM 2518 C CA . VAL A 0 309 . 4.077 5.301 -16.693 1.00 98.08 309 A 1 ATOM 2519 C C . VAL A 0 309 . 4.826 6.621 -16.572 1.00 98.08 309 A 1 ATOM 2520 C CB . VAL A 0 309 . 4.809 4.322 -17.623 1.00 98.08 309 A 1 ATOM 2521 O O . VAL A 0 309 . 4.863 7.398 -17.526 1.00 98.08 309 A 1 ATOM 2522 C CG1 . VAL A 0 309 . 6.238 4.039 -17.139 1.00 98.08 309 A 1 ATOM 2523 C CG2 . VAL A 0 309 . 4.056 2.992 -17.742 1.00 98.08 309 A 1 ATOM 2524 N N . GLU A 0 310 . 5.460 6.851 -15.432 1.00 98.05 310 A 1 ATOM 2525 C CA . GLU A 0 310 . 6.384 7.961 -15.231 1.00 98.05 310 A 1 ATOM 2526 C C . GLU A 0 310 . 7.742 7.424 -14.803 1.00 98.05 310 A 1 ATOM 2527 C CB . GLU A 0 310 . 5.880 8.962 -14.193 1.00 98.05 310 A 1 ATOM 2528 O O . GLU A 0 310 . 7.848 6.691 -13.824 1.00 98.05 310 A 1 ATOM 2529 C CG . GLU A 0 310 . 4.531 9.602 -14.533 1.00 98.05 310 A 1 ATOM 2530 C CD . GLU A 0 310 . 4.186 10.729 -13.549 1.00 98.05 310 A 1 ATOM 2531 O OE1 . GLU A 0 310 . 3.329 11.557 -13.930 1.00 98.05 310 A 1 ATOM 2532 O OE2 . GLU A 0 310 . 4.823 10.802 -12.464 1.00 98.05 310 A 1 ATOM 2533 N N . ILE A 0 311 . 8.789 7.805 -15.522 1.00 98.17 311 A 1 ATOM 2534 C CA . ILE A 0 311 . 10.170 7.471 -15.185 1.00 98.17 311 A 1 ATOM 2535 C C . ILE A 0 311 . 10.843 8.758 -14.734 1.00 98.17 311 A 1 ATOM 2536 C CB . ILE A 0 311 . 10.879 6.805 -16.377 1.00 98.17 311 A 1 ATOM 2537 O O . ILE A 0 311 . 10.925 9.723 -15.493 1.00 98.17 311 A 1 ATOM 2538 C CG1 . ILE A 0 311 . 10.157 5.504 -16.794 1.00 98.17 311 A 1 ATOM 2539 C CG2 . ILE A 0 311 . 12.343 6.499 -16.019 1.00 98.17 311 A 1 ATOM 2540 C CD1 . ILE A 0 311 . 10.549 5.018 -18.188 1.00 98.17 311 A 1 ATOM 2541 N N . HIS A 0 312 . 11.283 8.773 -13.486 1.00 97.58 312 A 1 ATOM 2542 C CA . HIS A 0 312 . 11.881 9.920 -12.823 1.00 97.58 312 A 1 ATOM 2543 C C . HIS A 0 312 . 13.388 9.697 -12.810 1.00 97.58 312 A 1 ATOM 2544 C CB . HIS A 0 312 . 11.293 10.015 -11.412 1.00 97.58 312 A 1 ATOM 2545 O O . HIS A 0 312 . 13.885 8.829 -12.092 1.00 97.58 312 A 1 ATOM 2546 C CG . HIS A 0 312 . 9.843 10.449 -11.317 1.00 97.58 312 A 1 ATOM 2547 C CD2 . HIS A 0 312 . 8.790 10.031 -12.086 1.00 97.58 312 A 1 ATOM 2548 N ND1 . HIS A 0 312 . 9.355 11.350 -10.372 1.00 97.58 312 A 1 ATOM 2549 C CE1 . HIS A 0 312 . 8.044 11.475 -10.610 1.00 97.58 312 A 1 ATOM 2550 N NE2 . HIS A 0 312 . 7.666 10.693 -11.633 1.00 97.58 312 A 1 ATOM 2551 N N . VAL A 0 313 . 14.096 10.432 -13.664 1.00 96.03 313 A 1 ATOM 2552 C CA . VAL A 0 313 . 15.542 10.307 -13.866 1.00 96.03 313 A 1 ATOM 2553 C C . VAL A 0 313 . 16.239 11.479 -13.177 1.00 96.03 313 A 1 ATOM 2554 C CB . VAL A 0 313 . 15.901 10.247 -15.360 1.00 96.03 313 A 1 ATOM 2555 O O . VAL A 0 313 . 16.073 12.613 -13.632 1.00 96.03 313 A 1 ATOM 2556 C CG1 . VAL A 0 313 . 17.398 9.974 -15.551 1.00 96.03 313 A 1 ATOM 2557 C CG2 . VAL A 0 313 . 15.116 9.136 -16.068 1.00 96.03 313 A 1 ATOM 2558 N N . PRO A 0 314 . 16.997 11.238 -12.097 1.00 93.84 314 A 1 ATOM 2559 C CA . PRO A 0 314 . 17.744 12.285 -11.413 1.00 93.84 314 A 1 ATOM 2560 C C . PRO A 0 314 . 18.825 12.881 -12.310 1.00 93.84 314 A 1 ATOM 2561 C CB . PRO A 0 314 . 18.335 11.636 -10.157 1.00 93.84 314 A 1 ATOM 2562 O O . PRO A 0 314 . 19.498 12.170 -13.065 1.00 93.84 314 A 1 ATOM 2563 C CG . PRO A 0 314 . 17.403 10.451 -9.926 1.00 93.84 314 A 1 ATOM 2564 C CD . PRO A 0 314 . 17.077 10.003 -11.339 1.00 93.84 314 A 1 ATOM 2565 N N . VAL A 0 315 . 18.996 14.191 -12.209 1.00 90.75 315 A 1 ATOM 2566 C CA . VAL A 0 315 . 20.049 14.953 -12.878 1.00 90.75 315 A 1 ATOM 2567 C C . VAL A 0 315 . 20.739 15.864 -11.853 1.00 90.75 315 A 1 ATOM 2568 C CB . VAL A 0 315 . 19.504 15.739 -14.088 1.00 90.75 315 A 1 ATOM 2569 O O . VAL A 0 315 . 20.140 16.172 -10.823 1.00 90.75 315 A 1 ATOM 2570 C CG1 . VAL A 0 315 . 19.004 14.787 -15.183 1.00 90.75 315 A 1 ATOM 2571 C CG2 . VAL A 0 315 . 18.357 16.691 -13.745 1.00 90.75 315 A 1 ATOM 2572 N N . PRO A 0 316 . 21.994 16.277 -12.082 1.00 87.52 316 A 1 ATOM 2573 C CA . PRO A 0 316 . 22.669 17.275 -11.258 1.00 87.52 316 A 1 ATOM 2574 C C . PRO A 0 316 . 21.865 18.575 -11.162 1.00 87.52 316 A 1 ATOM 2575 C CB . PRO A 0 316 . 24.030 17.499 -11.921 1.00 87.52 316 A 1 ATOM 2576 O O . PRO A 0 316 . 21.136 18.930 -12.086 1.00 87.52 316 A 1 ATOM 2577 C CG . PRO A 0 316 . 24.289 16.188 -12.651 1.00 87.52 316 A 1 ATOM 2578 C CD . PRO A 0 316 . 22.887 15.813 -13.120 1.00 87.52 316 A 1 ATOM 2579 N N . SER A 0 317 . 21.993 19.293 -10.048 1.00 85.22 317 A 1 ATOM 2580 C CA . SER A 0 317 . 21.225 20.519 -9.786 1.00 85.22 317 A 1 ATOM 2581 C C . SER A 0 317 . 21.664 21.727 -10.612 1.00 85.22 317 A 1 ATOM 2582 C CB . SER A 0 317 . 21.324 20.865 -8.299 1.00 85.22 317 A 1 ATOM 2583 O O . SER A 0 317 . 20.950 22.721 -10.690 1.00 85.22 317 A 1 ATOM 2584 O OG . SER A 0 317 . 22.679 20.932 -7.887 1.00 85.22 317 A 1 ATOM 2585 N N . ASP A 0 318 . 22.852 21.661 -11.200 1.00 83.43 318 A 1 ATOM 2586 C CA . ASP A 0 318 . 23.482 22.729 -11.968 1.00 83.43 318 A 1 ATOM 2587 C C . ASP A 0 318 . 23.209 22.625 -13.478 1.00 83.43 318 A 1 ATOM 2588 C CB . ASP A 0 318 . 24.982 22.729 -11.631 1.00 83.43 318 A 1 ATOM 2589 O O . ASP A 0 318 . 23.683 23.458 -14.248 1.00 83.43 318 A 1 ATOM 2590 C CG . ASP A 0 318 . 25.736 21.501 -12.161 1.00 83.43 318 A 1 ATOM 2591 O OD1 . ASP A 0 318 . 25.103 20.424 -12.267 1.00 83.43 318 A 1 ATOM 2592 O OD2 . ASP A 0 318 . 26.942 21.641 -12.454 1.00 83.43 318 A 1 ATOM 2593 N N . VAL A 0 319 . 22.431 21.631 -13.920 1.00 86.71 319 A 1 ATOM 2594 C CA . VAL A 0 319 . 22.080 21.475 -15.335 1.00 86.71 319 A 1 ATOM 2595 C C . VAL A 0 319 . 21.250 22.647 -15.854 1.00 86.71 319 A 1 ATOM 2596 C CB . VAL A 0 319 . 21.355 20.152 -15.632 1.00 86.71 319 A 1 ATOM 2597 O O . VAL A 0 319 . 20.261 23.056 -15.248 1.00 86.71 319 A 1 ATOM 2598 C CG1 . VAL A 0 319 . 22.262 18.951 -15.357 1.00 86.71 319 A 1 ATOM 2599 C CG2 . VAL A 0 319 . 20.001 19.982 -14.936 1.00 86.71 319 A 1 ATOM 2600 N N . ASP A 0 320 . 21.595 23.124 -17.048 1.00 86.02 320 A 1 ATOM 2601 C CA . ASP A 0 320 . 20.849 24.171 -17.750 1.00 86.02 320 A 1 ATOM 2602 C C . ASP A 0 320 . 20.471 23.728 -19.173 1.00 86.02 320 A 1 ATOM 2603 C CB . ASP A 0 320 . 21.650 25.489 -17.713 1.00 86.02 320 A 1 ATOM 2604 O O . ASP A 0 320 . 20.958 22.729 -19.706 1.00 86.02 320 A 1 ATOM 2605 C CG . ASP A 0 320 . 20.843 26.711 -18.186 1.00 86.02 320 A 1 ATOM 2606 O OD1 . ASP A 0 320 . 19.590 26.631 -18.210 1.00 86.02 320 A 1 ATOM 2607 O OD2 . ASP A 0 320 . 21.477 27.686 -18.639 1.00 86.02 320 A 1 ATOM 2608 N N . SER A 0 321 . 19.602 24.481 -19.843 1.00 89.86 321 A 1 ATOM 2609 C CA . SER A 0 321 . 19.201 24.301 -21.242 1.00 89.86 321 A 1 ATOM 2610 C C . SER A 0 321 . 18.722 22.875 -21.599 1.00 89.86 321 A 1 ATOM 2611 C CB . SER A 0 321 . 20.305 24.846 -22.160 1.00 89.86 321 A 1 ATOM 2612 O O . SER A 0 321 . 19.164 22.304 -22.605 1.00 89.86 321 A 1 ATOM 2613 O OG . SER A 0 321 . 21.501 24.101 -22.062 1.00 89.86 321 A 1 ATOM 2614 N N . PRO A 0 322 . 17.799 22.277 -20.816 1.00 92.89 322 A 1 ATOM 2615 C CA . PRO A 0 322 . 17.356 20.904 -21.026 1.00 92.89 322 A 1 ATOM 2616 C C . PRO A 0 322 . 16.682 20.738 -22.393 1.00 92.89 322 A 1 ATOM 2617 C CB . PRO A 0 322 . 16.389 20.609 -19.875 1.00 92.89 322 A 1 ATOM 2618 O O . PRO A 0 322 . 15.722 21.435 -22.731 1.00 92.89 322 A 1 ATOM 2619 C CG . PRO A 0 322 . 15.825 21.982 -19.518 1.00 92.89 322 A 1 ATOM 2620 C CD . PRO A 0 322 . 17.030 22.891 -19.739 1.00 92.89 322 A 1 ATOM 2621 N N . ARG A 0 323 . 17.152 19.773 -23.187 1.00 95.02 323 A 1 ATOM 2622 C CA . ARG A 0 323 . 16.508 19.370 -24.446 1.00 95.02 323 A 1 ATOM 2623 C C . ARG A 0 323 . 16.222 17.882 -24.441 1.00 95.02 323 A 1 ATOM 2624 C CB . ARG A 0 323 . 17.343 19.755 -25.673 1.00 95.02 323 A 1 ATOM 2625 O O . ARG A 0 323 . 17.101 17.076 -24.149 1.00 95.02 323 A 1 ATOM 2626 C CG . ARG A 0 323 . 17.665 21.250 -25.754 1.00 95.02 323 A 1 ATOM 2627 C CD . ARG A 0 323 . 18.439 21.538 -27.043 1.00 95.02 323 A 1 ATOM 2628 N NE . ARG A 0 323 . 18.890 22.940 -27.085 1.00 95.02 323 A 1 ATOM 2629 N NH1 . ARG A 0 323 . 17.776 23.655 -28.972 1.00 95.02 323 A 1 ATOM 2630 N NH2 . ARG A 0 323 . 19.120 25.056 -27.875 1.00 95.02 323 A 1 ATOM 2631 C CZ . ARG A 0 323 . 18.593 23.870 -27.976 1.00 95.02 323 A 1 ATOM 2632 N N . PHE A 0 324 . 15.008 17.525 -24.843 1.00 96.78 324 A 1 ATOM 2633 C CA . PHE A 0 324 . 14.529 16.149 -24.821 1.00 96.78 324 A 1 ATOM 2634 C C . PHE A 0 324 . 14.106 15.680 -26.207 1.00 96.78 324 A 1 ATOM 2635 C CB . PHE A 0 324 . 13.377 16.024 -23.818 1.00 96.78 324 A 1 ATOM 2636 O O . PHE A 0 324 . 13.419 16.388 -26.943 1.00 96.78 324 A 1 ATOM 2637 C CG . PHE A 0 324 . 13.730 16.524 -22.433 1.00 96.78 324 A 1 ATOM 2638 C CD1 . PHE A 0 324 . 14.747 15.879 -21.712 1.00 96.78 324 A 1 ATOM 2639 C CD2 . PHE A 0 324 . 13.099 17.661 -21.892 1.00 96.78 324 A 1 ATOM 2640 C CE1 . PHE A 0 324 . 15.141 16.369 -20.460 1.00 96.78 324 A 1 ATOM 2641 C CE2 . PHE A 0 324 . 13.491 18.147 -20.632 1.00 96.78 324 A 1 ATOM 2642 C CZ . PHE A 0 324 . 14.510 17.494 -19.919 1.00 96.78 324 A 1 ATOM 2643 N N . LYS A 0 325 . 14.478 14.447 -26.546 1.00 97.16 325 A 1 ATOM 2644 C CA . LYS A 0 325 . 13.946 13.700 -27.686 1.00 97.16 325 A 1 ATOM 2645 C C . LYS A 0 325 . 13.540 12.321 -27.203 1.00 97.16 325 A 1 ATOM 2646 C CB . LYS A 0 325 . 14.987 13.603 -28.810 1.00 97.16 325 A 1 ATOM 2647 O O . LYS A 0 325 . 14.379 11.567 -26.721 1.00 97.16 325 A 1 ATOM 2648 C CG . LYS A 0 325 . 15.238 14.954 -29.491 1.00 97.16 325 A 1 ATOM 2649 C CD . LYS A 0 325 . 16.198 14.787 -30.675 1.00 97.16 325 A 1 ATOM 2650 C CE . LYS A 0 325 . 16.423 16.143 -31.353 1.00 97.16 325 A 1 ATOM 2651 N NZ . LYS A 0 325 . 17.360 16.040 -32.500 1.00 97.16 325 A 1 ATOM 2652 N N . THR A 0 326 . 12.269 11.977 -27.347 1.00 96.96 326 A 1 ATOM 2653 C CA . THR A 0 326 . 11.757 10.664 -26.955 1.00 96.96 326 A 1 ATOM 2654 C C . THR A 0 326 . 11.113 9.948 -28.131 1.00 96.96 326 A 1 ATOM 2655 C CB . THR A 0 326 . 10.827 10.754 -25.744 1.00 96.96 326 A 1 ATOM 2656 O O . THR A 0 326 . 10.535 10.569 -29.019 1.00 96.96 326 A 1 ATOM 2657 C CG2 . THR A 0 326 . 9.563 11.578 -25.974 1.00 96.96 326 A 1 ATOM 2658 O OG1 . THR A 0 326 . 10.457 9.443 -25.411 1.00 96.96 326 A 1 ATOM 2659 N N . THR A 0 327 . 11.231 8.625 -28.130 1.00 97.11 327 A 1 ATOM 2660 C CA . THR A 0 327 . 10.525 7.734 -29.063 1.00 97.11 327 A 1 ATOM 2661 C C . THR A 0 327 . 9.045 7.567 -28.713 1.00 97.11 327 A 1 ATOM 2662 C CB . THR A 0 327 . 11.179 6.349 -29.090 1.00 97.11 327 A 1 ATOM 2663 O O . THR A 0 327 . 8.256 7.206 -29.583 1.00 97.11 327 A 1 ATOM 2664 C CG2 . THR A 0 327 . 12.590 6.378 -29.675 1.00 97.11 327 A 1 ATOM 2665 O OG1 . THR A 0 327 . 11.300 5.859 -27.776 1.00 97.11 327 A 1 ATOM 2666 N N . MET A 0 328 . 8.658 7.817 -27.456 1.00 96.93 328 A 1 ATOM 2667 C CA . MET A 0 328 . 7.278 7.700 -26.991 1.00 96.93 328 A 1 ATOM 2668 C C . MET A 0 328 . 7.011 8.601 -25.783 1.00 96.93 328 A 1 ATOM 2669 C CB . MET A 0 328 . 6.978 6.235 -26.632 1.00 96.93 328 A 1 ATOM 2670 O O . MET A 0 328 . 7.817 8.676 -24.855 1.00 96.93 328 A 1 ATOM 2671 C CG . MET A 0 328 . 5.511 6.010 -26.245 1.00 96.93 328 A 1 ATOM 2672 S SD . MET A 0 328 . 4.272 6.489 -27.483 1.00 96.93 328 A 1 ATOM 2673 C CE . MET A 0 328 . 4.649 5.290 -28.790 1.00 96.93 328 A 1 ATOM 2674 N N . GLY A 0 329 . 5.834 9.223 -25.752 1.00 96.45 329 A 1 ATOM 2675 C CA . GLY A 0 329 . 5.423 10.081 -24.644 1.00 96.45 329 A 1 ATOM 2676 C C . GLY A 0 329 . 6.096 11.454 -24.672 1.00 96.45 329 A 1 ATOM 2677 O O . GLY A 0 329 . 6.416 11.975 -25.737 1.00 96.45 329 A 1 ATOM 2678 N N . SER A 0 330 . 6.292 12.048 -23.499 1.00 97.20 330 A 1 ATOM 2679 C CA . SER A 0 330 . 6.866 13.390 -23.336 1.00 97.20 330 A 1 ATOM 2680 C C . SER A 0 330 . 7.792 13.436 -22.128 1.00 97.20 330 A 1 ATOM 2681 C CB . SER A 0 330 . 5.754 14.434 -23.172 1.00 97.20 330 A 1 ATOM 2682 O O . SER A 0 330 . 7.522 12.767 -21.134 1.00 97.20 330 A 1 ATOM 2683 O OG . SER A 0 330 . 4.896 14.104 -22.092 1.00 97.20 330 A 1 ATOM 2684 N N . ALA A 0 331 . 8.848 14.243 -22.187 1.00 97.65 331 A 1 ATOM 2685 C CA . ALA A 0 331 . 9.751 14.460 -21.062 1.00 97.65 331 A 1 ATOM 2686 C C . ALA A 0 331 . 9.796 15.942 -20.684 1.00 97.65 331 A 1 ATOM 2687 C CB . ALA A 0 331 . 11.130 13.887 -21.392 1.00 97.65 331 A 1 ATOM 2688 O O . ALA A 0 331 . 9.764 16.808 -21.561 1.00 97.65 331 A 1 ATOM 2689 N N . LYS A 0 332 . 9.860 16.213 -19.381 1.00 96.62 332 A 1 ATOM 2690 C CA . LYS A 0 332 . 9.983 17.556 -18.808 1.00 96.62 332 A 1 ATOM 2691 C C . LYS A 0 332 . 11.027 17.553 -17.697 1.00 96.62 332 A 1 ATOM 2692 C CB . LYS A 0 332 . 8.612 18.065 -18.321 1.00 96.62 332 A 1 ATOM 2693 O O . LYS A 0 332 . 11.148 16.565 -16.977 1.00 96.62 332 A 1 ATOM 2694 C CG . LYS A 0 332 . 8.001 17.218 -17.189 1.00 96.62 332 A 1 ATOM 2695 C CD . LYS A 0 332 . 6.658 17.784 -16.709 1.00 96.62 332 A 1 ATOM 2696 C CE . LYS A 0 332 . 6.147 16.929 -15.542 1.00 96.62 332 A 1 ATOM 2697 N NZ . LYS A 0 332 . 4.909 17.484 -14.937 1.00 96.62 332 A 1 ATOM 2698 N N . TYR A 0 333 . 11.756 18.654 -17.560 1.00 95.48 333 A 1 ATOM 2699 C CA . TYR A 0 333 . 12.625 18.889 -16.411 1.00 95.48 333 A 1 ATOM 2700 C C . TYR A 0 333 . 11.812 19.513 -15.272 1.00 95.48 333 A 1 ATOM 2701 C CB . TYR A 0 333 . 13.784 19.803 -16.827 1.00 95.48 333 A 1 ATOM 2702 O O . TYR A 0 333 . 10.965 20.364 -15.540 1.00 95.48 333 A 1 ATOM 2703 C CG . TYR A 0 333 . 14.803 20.072 -15.741 1.00 95.48 333 A 1 ATOM 2704 C CD1 . TYR A 0 333 . 15.286 21.383 -15.552 1.00 95.48 333 A 1 ATOM 2705 C CD2 . TYR A 0 333 . 15.264 19.029 -14.912 1.00 95.48 333 A 1 ATOM 2706 C CE1 . TYR A 0 333 . 16.218 21.656 -14.532 1.00 95.48 333 A 1 ATOM 2707 C CE2 . TYR A 0 333 . 16.157 19.314 -13.867 1.00 95.48 333 A 1 ATOM 2708 O OH . TYR A 0 333 . 17.507 20.847 -12.659 1.00 95.48 333 A 1 ATOM 2709 C CZ . TYR A 0 333 . 16.643 20.620 -13.677 1.00 95.48 333 A 1 ATOM 2710 N N . VAL A 0 334 . 12.054 19.076 -14.038 1.00 94.91 334 A 1 ATOM 2711 C CA . VAL A 0 334 . 11.431 19.580 -12.807 1.00 94.91 334 A 1 ATOM 2712 C C . VAL A 0 334 . 12.553 20.108 -11.899 1.00 94.91 334 A 1 ATOM 2713 C CB . VAL A 0 334 . 10.590 18.479 -12.126 1.00 94.91 334 A 1 ATOM 2714 O O . VAL A 0 334 . 13.130 19.321 -11.137 1.00 94.91 334 A 1 ATOM 2715 C CG1 . VAL A 0 334 . 9.854 19.020 -10.897 1.00 94.91 334 A 1 ATOM 2716 C CG2 . VAL A 0 334 . 9.524 17.917 -13.083 1.00 94.91 334 A 1 ATOM 2717 N N . PRO A 0 335 . 12.915 21.403 -12.012 1.00 89.73 335 A 1 ATOM 2718 C CA . PRO A 0 335 . 14.062 21.989 -11.314 1.00 89.73 335 A 1 ATOM 2719 C C . PRO A 0 335 . 13.983 21.883 -9.789 1.00 89.73 335 A 1 ATOM 2720 C CB . PRO A 0 335 . 14.102 23.462 -11.739 1.00 89.73 335 A 1 ATOM 2721 O O . PRO A 0 335 . 14.999 21.701 -9.136 1.00 89.73 335 A 1 ATOM 2722 C CG . PRO A 0 335 . 13.353 23.493 -13.066 1.00 89.73 335 A 1 ATOM 2723 C CD . PRO A 0 335 . 12.315 22.390 -12.900 1.00 89.73 335 A 1 ATOM 2724 N N . GLU A 0 336 . 12.781 21.921 -9.210 1.00 90.81 336 A 1 ATOM 2725 C CA . GLU A 0 336 . 12.574 21.887 -7.755 1.00 90.81 336 A 1 ATOM 2726 C C . GLU A 0 336 . 13.052 20.574 -7.120 1.00 90.81 336 A 1 ATOM 2727 C CB . GLU A 0 336 . 11.080 22.066 -7.421 1.00 90.81 336 A 1 ATOM 2728 O O . GLU A 0 336 . 13.322 20.512 -5.924 1.00 90.81 336 A 1 ATOM 2729 C CG . GLU A 0 336 . 10.406 23.314 -8.023 1.00 90.81 336 A 1 ATOM 2730 C CD . GLU A 0 336 . 9.997 23.185 -9.504 1.00 90.81 336 A 1 ATOM 2731 O OE1 . GLU A 0 336 . 9.559 24.204 -10.078 1.00 90.81 336 A 1 ATOM 2732 O OE2 . GLU A 0 336 . 10.138 22.082 -10.088 1.00 90.81 336 A 1 ATOM 2733 N N . THR A 0 337 . 13.138 19.513 -7.925 1.00 91.01 337 A 1 ATOM 2734 C CA . THR A 0 337 . 13.548 18.170 -7.487 1.00 91.01 337 A 1 ATOM 2735 C C . THR A 0 337 . 14.782 17.656 -8.221 1.00 91.01 337 A 1 ATOM 2736 C CB . THR A 0 337 . 12.389 17.167 -7.608 1.00 91.01 337 A 1 ATOM 2737 O O . THR A 0 337 . 15.220 16.545 -7.941 1.00 91.01 337 A 1 ATOM 2738 C CG2 . THR A 0 337 . 11.209 17.536 -6.709 1.00 91.01 337 A 1 ATOM 2739 O OG1 . THR A 0 337 . 11.900 17.117 -8.931 1.00 91.01 337 A 1 ATOM 2740 N N . ASN A 0 338 . 15.352 18.441 -9.145 1.00 92.03 338 A 1 ATOM 2741 C CA . ASN A 0 338 . 16.460 18.042 -10.019 1.00 92.03 338 A 1 ATOM 2742 C C . ASN A 0 338 . 16.188 16.713 -10.756 1.00 92.03 338 A 1 ATOM 2743 C CB . ASN A 0 338 . 17.782 18.071 -9.237 1.00 92.03 338 A 1 ATOM 2744 O O . ASN A 0 338 . 17.032 15.818 -10.826 1.00 92.03 338 A 1 ATOM 2745 C CG . ASN A 0 338 . 17.995 19.390 -8.528 1.00 92.03 338 A 1 ATOM 2746 N ND2 . ASN A 0 338 . 18.237 19.377 -7.239 1.00 92.03 338 A 1 ATOM 2747 O OD1 . ASN A 0 338 . 17.933 20.452 -9.115 1.00 92.03 338 A 1 ATOM 2748 N N . VAL A 0 339 . 14.973 16.552 -11.291 1.00 94.47 339 A 1 ATOM 2749 C CA . VAL A 0 339 . 14.527 15.313 -11.949 1.00 94.47 339 A 1 ATOM 2750 C C . VAL A 0 339 . 13.971 15.602 -13.336 1.00 94.47 339 A 1 ATOM 2751 C CB . VAL A 0 339 . 13.509 14.555 -11.069 1.00 94.47 339 A 1 ATOM 2752 O O . VAL A 0 339 . 13.203 16.540 -13.554 1.00 94.47 339 A 1 ATOM 2753 C CG1 . VAL A 0 339 . 12.773 13.425 -11.802 1.00 94.47 339 A 1 ATOM 2754 C CG2 . VAL A 0 339 . 14.201 13.887 -9.875 1.00 94.47 339 A 1 ATOM 2755 N N . VAL A 0 340 . 14.302 14.738 -14.293 1.00 96.37 340 A 1 ATOM 2756 C CA . VAL A 0 340 . 13.587 14.641 -15.565 1.00 96.37 340 A 1 ATOM 2757 C C . VAL A 0 340 . 12.480 13.610 -15.445 1.00 96.37 340 A 1 ATOM 2758 C CB . VAL A 0 340 . 14.535 14.323 -16.722 1.00 96.37 340 A 1 ATOM 2759 O O . VAL A 0 340 . 12.732 12.428 -15.219 1.00 96.37 340 A 1 ATOM 2760 C CG1 . VAL A 0 340 . 13.786 14.142 -18.053 1.00 96.37 340 A 1 ATOM 2761 C CG2 . VAL A 0 340 . 15.500 15.495 -16.877 1.00 96.37 340 A 1 ATOM 2762 N N . VAL A 0 341 . 11.244 14.058 -15.639 1.00 97.82 341 A 1 ATOM 2763 C CA . VAL A 0 341 . 10.059 13.203 -15.628 1.00 97.82 341 A 1 ATOM 2764 C C . VAL A 0 341 . 9.710 12.834 -17.061 1.00 97.82 341 A 1 ATOM 2765 C CB . VAL A 0 341 . 8.880 13.878 -14.906 1.00 97.82 341 A 1 ATOM 2766 O O . VAL A 0 341 . 9.317 13.689 -17.859 1.00 97.82 341 A 1 ATOM 2767 C CG1 . VAL A 0 341 . 7.657 12.951 -14.873 1.00 97.82 341 A 1 ATOM 2768 C CG2 . VAL A 0 341 . 9.247 14.231 -13.460 1.00 97.82 341 A 1 ATOM 2769 N N . TRP A 0 342 . 9.841 11.551 -17.388 1.00 98.48 342 A 1 ATOM 2770 C CA . TRP A 0 342 . 9.428 10.982 -18.664 1.00 98.48 342 A 1 ATOM 2771 C C . TRP A 0 342 . 8.093 10.256 -18.522 1.00 98.48 342 A 1 ATOM 2772 C CB . TRP A 0 342 . 10.525 10.063 -19.192 1.00 98.48 342 A 1 ATOM 2773 O O . TRP A 0 342 . 8.007 9.200 -17.900 1.00 98.48 342 A 1 ATOM 2774 C CG . TRP A 0 342 . 10.260 9.409 -20.519 1.00 98.48 342 A 1 ATOM 2775 C CD1 . TRP A 0 342 . 9.368 9.811 -21.456 1.00 98.48 342 A 1 ATOM 2776 C CD2 . TRP A 0 342 . 10.866 8.194 -21.052 1.00 98.48 342 A 1 ATOM 2777 C CE2 . TRP A 0 342 . 10.294 7.931 -22.332 1.00 98.48 342 A 1 ATOM 2778 C CE3 . TRP A 0 342 . 11.844 7.291 -20.583 1.00 98.48 342 A 1 ATOM 2779 N NE1 . TRP A 0 342 . 9.364 8.927 -22.512 1.00 98.48 342 A 1 ATOM 2780 C CH2 . TRP A 0 342 . 11.635 5.947 -22.607 1.00 98.48 342 A 1 ATOM 2781 C CZ2 . TRP A 0 342 . 10.668 6.831 -23.112 1.00 98.48 342 A 1 ATOM 2782 C CZ3 . TRP A 0 342 . 12.225 6.179 -21.354 1.00 98.48 342 A 1 ATOM 2783 N N . THR A 0 343 . 7.052 10.822 -19.126 1.00 98.45 343 A 1 ATOM 2784 C CA . THR A 0 343 . 5.680 10.316 -19.057 1.00 98.45 343 A 1 ATOM 2785 C C . THR A 0 343 . 5.314 9.547 -20.323 1.00 98.45 343 A 1 ATOM 2786 C CB . THR A 0 343 . 4.687 11.465 -18.837 1.00 98.45 343 A 1 ATOM 2787 O O . THR A 0 343 . 5.391 10.078 -21.433 1.00 98.45 343 A 1 ATOM 2788 C CG2 . THR A 0 343 . 3.267 10.966 -18.579 1.00 98.45 343 A 1 ATOM 2789 O OG1 . THR A 0 343 . 5.061 12.257 -17.733 1.00 98.45 343 A 1 ATOM 2790 N N . ILE A 0 344 . 4.838 8.313 -20.159 1.00 98.23 344 A 1 ATOM 2791 C CA . ILE A 0 344 . 4.361 7.418 -21.215 1.00 98.23 344 A 1 ATOM 2792 C C . ILE A 0 344 . 2.945 6.963 -20.846 1.00 98.23 344 A 1 ATOM 2793 C CB . ILE A 0 344 . 5.317 6.215 -21.391 1.00 98.23 344 A 1 ATOM 2794 O O . ILE A 0 344 . 2.749 6.133 -19.961 1.00 98.23 344 A 1 ATOM 2795 C CG1 . ILE A 0 344 . 6.775 6.652 -21.650 1.00 98.23 344 A 1 ATOM 2796 C CG2 . ILE A 0 344 . 4.790 5.283 -22.500 1.00 98.23 344 A 1 ATOM 2797 C CD1 . ILE A 0 344 . 7.755 5.473 -21.646 1.00 98.23 344 A 1 ATOM 2798 N N . ARG A 0 345 . 1.931 7.480 -21.550 1.00 97.09 345 A 1 ATOM 2799 C CA . ARG A 0 345 . 0.517 7.191 -21.234 1.00 97.09 345 A 1 ATOM 2800 C C . ARG A 0 345 . 0.166 5.705 -21.321 1.00 97.09 345 A 1 ATOM 2801 C CB . ARG A 0 345 . -0.417 7.983 -22.160 1.00 97.09 345 A 1 ATOM 2802 O O . ARG A 0 345 . -0.661 5.234 -20.548 1.00 97.09 345 A 1 ATOM 2803 C CG . ARG A 0 345 . -0.367 9.493 -21.901 1.00 97.09 345 A 1 ATOM 2804 C CD . ARG A 0 345 . -1.401 10.197 -22.787 1.00 97.09 345 A 1 ATOM 2805 N NE . ARG A 0 345 . -1.362 11.659 -22.605 1.00 97.09 345 A 1 ATOM 2806 N NH1 . ARG A 0 345 . -3.082 12.189 -24.036 1.00 97.09 345 A 1 ATOM 2807 N NH2 . ARG A 0 345 . -2.002 13.815 -22.956 1.00 97.09 345 A 1 ATOM 2808 C CZ . ARG A 0 345 . -2.145 12.543 -23.198 1.00 97.09 345 A 1 ATOM 2809 N N . SER A 0 346 . 0.768 4.993 -22.273 1.00 96.74 346 A 1 ATOM 2810 C CA . SER A 0 346 . 0.511 3.578 -22.536 1.00 96.74 346 A 1 ATOM 2811 C C . SER A 0 346 . 1.802 2.870 -22.937 1.00 96.74 346 A 1 ATOM 2812 C CB . SER A 0 346 . -0.532 3.451 -23.648 1.00 96.74 346 A 1 ATOM 2813 O O . SER A 0 346 . 2.440 3.232 -23.928 1.00 96.74 346 A 1 ATOM 2814 O OG . SER A 0 346 . -0.874 2.099 -23.841 1.00 96.74 346 A 1 ATOM 2815 N N . PHE A 0 347 . 2.186 1.855 -22.167 1.00 97.93 347 A 1 ATOM 2816 C CA . PHE A 0 347 . 3.403 1.080 -22.365 1.00 97.93 347 A 1 ATOM 2817 C C . PHE A 0 347 . 3.059 -0.417 -22.463 1.00 97.93 347 A 1 ATOM 2818 C CB . PHE A 0 347 . 4.399 1.416 -21.247 1.00 97.93 347 A 1 ATOM 2819 O O . PHE A 0 347 . 2.949 -1.105 -21.447 1.00 97.93 347 A 1 ATOM 2820 C CG . PHE A 0 347 . 5.855 1.084 -21.519 1.00 97.93 347 A 1 ATOM 2821 C CD1 . PHE A 0 347 . 6.832 1.636 -20.671 1.00 97.93 347 A 1 ATOM 2822 C CD2 . PHE A 0 347 . 6.262 0.285 -22.609 1.00 97.93 347 A 1 ATOM 2823 C CE1 . PHE A 0 347 . 8.196 1.409 -20.911 1.00 97.93 347 A 1 ATOM 2824 C CE2 . PHE A 0 347 . 7.625 0.079 -22.860 1.00 97.93 347 A 1 ATOM 2825 C CZ . PHE A 0 347 . 8.593 0.637 -22.013 1.00 97.93 347 A 1 ATOM 2826 N N . PRO A 0 348 . 2.847 -0.946 -23.683 1.00 97.55 348 A 1 ATOM 2827 C CA . PRO A 0 348 . 2.518 -2.356 -23.881 1.00 97.55 348 A 1 ATOM 2828 C C . PRO A 0 348 . 3.665 -3.293 -23.486 1.00 97.55 348 A 1 ATOM 2829 C CB . PRO A 0 348 . 2.160 -2.499 -25.363 1.00 97.55 348 A 1 ATOM 2830 O O . PRO A 0 348 . 4.839 -2.985 -23.709 1.00 97.55 348 A 1 ATOM 2831 C CG . PRO A 0 348 . 1.768 -1.082 -25.778 1.00 97.55 348 A 1 ATOM 2832 C CD . PRO A 0 348 . 2.693 -0.216 -24.931 1.00 97.55 348 A 1 ATOM 2833 N N . GLY A 0 349 . 3.326 -4.475 -22.970 1.00 96.70 349 A 1 ATOM 2834 C CA . GLY A 0 349 . 4.315 -5.482 -22.583 1.00 96.70 349 A 1 ATOM 2835 C C . GLY A 0 349 . 5.212 -5.909 -23.748 1.00 96.70 349 A 1 ATOM 2836 O O . GLY A 0 349 . 4.759 -6.082 -24.881 1.00 96.70 349 A 1 ATOM 2837 N N . GLY A 0 350 . 6.503 -6.095 -23.480 1.00 95.89 350 A 1 ATOM 2838 C CA . GLY A 0 350 . 7.506 -6.490 -24.469 1.00 95.89 350 A 1 ATOM 2839 C C . GLY A 0 350 . 7.964 -5.377 -25.416 1.00 95.89 350 A 1 ATOM 2840 O O . GLY A 0 350 . 8.760 -5.662 -26.311 1.00 95.89 350 A 1 ATOM 2841 N N . LYS A 0 351 . 7.475 -4.141 -25.255 1.00 97.70 351 A 1 ATOM 2842 C CA . LYS A 0 351 . 7.995 -2.967 -25.966 1.00 97.70 351 A 1 ATOM 2843 C C . LYS A 0 351 . 9.184 -2.365 -25.224 1.00 97.70 351 A 1 ATOM 2844 C CB . LYS A 0 351 . 6.876 -1.931 -26.191 1.00 97.70 351 A 1 ATOM 2845 O O . LYS A 0 351 . 9.365 -2.563 -24.022 1.00 97.70 351 A 1 ATOM 2846 C CG . LYS A 0 351 . 5.785 -2.399 -27.168 1.00 97.70 351 A 1 ATOM 2847 C CD . LYS A 0 351 . 6.308 -2.500 -28.609 1.00 97.70 351 A 1 ATOM 2848 C CE . LYS A 0 351 . 5.168 -2.835 -29.576 1.00 97.70 351 A 1 ATOM 2849 N NZ . LYS A 0 351 . 5.628 -2.781 -30.988 1.00 97.70 351 A 1 ATOM 2850 N N . GLU A 0 352 . 9.972 -1.599 -25.961 1.00 97.51 352 A 1 ATOM 2851 C CA . GLU A 0 352 . 11.030 -0.759 -25.421 1.00 97.51 352 A 1 ATOM 2852 C C . GLU A 0 352 . 10.963 0.622 -26.058 1.00 97.51 352 A 1 ATOM 2853 C CB . GLU A 0 352 . 12.410 -1.417 -25.577 1.00 97.51 352 A 1 ATOM 2854 O O . GLU A 0 352 . 10.592 0.757 -27.226 1.00 97.51 352 A 1 ATOM 2855 C CG . GLU A 0 352 . 12.825 -1.743 -27.024 1.00 97.51 352 A 1 ATOM 2856 C CD . GLU A 0 352 . 14.228 -2.373 -27.069 1.00 97.51 352 A 1 ATOM 2857 O OE1 . GLU A 0 352 . 15.044 -2.000 -27.936 1.00 97.51 352 A 1 ATOM 2858 O OE2 . GLU A 0 352 . 14.574 -3.186 -26.177 1.00 97.51 352 A 1 ATOM 2859 N N . TYR A 0 353 . 11.311 1.630 -25.271 1.00 98.27 353 A 1 ATOM 2860 C CA . TYR A 0 353 . 11.354 3.022 -25.682 1.00 98.27 353 A 1 ATOM 2861 C C . TYR A 0 353 . 12.649 3.652 -25.183 1.00 98.27 353 A 1 ATOM 2862 C CB . TYR A 0 353 . 10.111 3.767 -25.169 1.00 98.27 353 A 1 ATOM 2863 O O . TYR A 0 353 . 13.261 3.196 -24.216 1.00 98.27 353 A 1 ATOM 2864 C CG . TYR A 0 353 . 8.781 3.235 -25.677 1.00 98.27 353 A 1 ATOM 2865 C CD1 . TYR A 0 353 . 8.567 3.053 -27.057 1.00 98.27 353 A 1 ATOM 2866 C CD2 . TYR A 0 353 . 7.747 2.941 -24.768 1.00 98.27 353 A 1 ATOM 2867 C CE1 . TYR A 0 353 . 7.337 2.551 -27.525 1.00 98.27 353 A 1 ATOM 2868 C CE2 . TYR A 0 353 . 6.501 2.483 -25.233 1.00 98.27 353 A 1 ATOM 2869 O OH . TYR A 0 353 . 5.100 1.817 -27.061 1.00 98.27 353 A 1 ATOM 2870 C CZ . TYR A 0 353 . 6.300 2.272 -26.613 1.00 98.27 353 A 1 ATOM 2871 N N . ILE A 0 354 . 13.062 4.713 -25.861 1.00 98.06 354 A 1 ATOM 2872 C CA . ILE A 0 354 . 14.281 5.463 -25.579 1.00 98.06 354 A 1 ATOM 2873 C C . ILE A 0 354 . 13.938 6.944 -25.411 1.00 98.06 354 A 1 ATOM 2874 C CB . ILE A 0 354 . 15.333 5.220 -26.688 1.00 98.06 354 A 1 ATOM 2875 O O . ILE A 0 354 . 13.188 7.505 -26.222 1.00 98.06 354 A 1 ATOM 2876 C CG1 . ILE A 0 354 . 15.679 3.714 -26.806 1.00 98.06 354 A 1 ATOM 2877 C CG2 . ILE A 0 354 . 16.610 6.040 -26.414 1.00 98.06 354 A 1 ATOM 2878 C CD1 . ILE A 0 354 . 16.515 3.355 -28.039 1.00 98.06 354 A 1 ATOM 2879 N N . LEU A 0 355 . 14.544 7.556 -24.397 1.00 97.98 355 A 1 ATOM 2880 C CA . LEU A 0 355 . 14.650 8.992 -24.178 1.00 97.98 355 A 1 ATOM 2881 C C . LEU A 0 355 . 16.119 9.403 -24.328 1.00 97.98 355 A 1 ATOM 2882 C CB . LEU A 0 355 . 14.099 9.322 -22.780 1.00 97.98 355 A 1 ATOM 2883 O O . LEU A 0 355 . 17.011 8.805 -23.731 1.00 97.98 355 A 1 ATOM 2884 C CG . LEU A 0 355 . 14.402 10.749 -22.278 1.00 97.98 355 A 1 ATOM 2885 C CD1 . LEU A 0 355 . 13.597 11.792 -23.055 1.00 97.98 355 A 1 ATOM 2886 C CD2 . LEU A 0 355 . 14.044 10.858 -20.803 1.00 97.98 355 A 1 ATOM 2887 N N . ARG A 0 356 . 16.359 10.455 -25.105 1.00 97.15 356 A 1 ATOM 2888 C CA . ARG A 0 356 . 17.627 11.181 -25.146 1.00 97.15 356 A 1 ATOM 2889 C C . ARG A 0 356 . 17.414 12.547 -24.519 1.00 97.15 356 A 1 ATOM 2890 C CB . ARG A 0 356 . 18.150 11.293 -26.581 1.00 97.15 356 A 1 ATOM 2891 O O . ARG A 0 356 . 16.556 13.302 -24.983 1.00 97.15 356 A 1 ATOM 2892 C CG . ARG A 0 356 . 18.491 9.918 -27.168 1.00 97.15 356 A 1 ATOM 2893 C CD . ARG A 0 356 . 19.106 10.089 -28.558 1.00 97.15 356 A 1 ATOM 2894 N NE . ARG A 0 356 . 19.421 8.785 -29.168 1.00 97.15 356 A 1 ATOM 2895 N NH1 . ARG A 0 356 . 20.548 9.588 -31.001 1.00 97.15 356 A 1 ATOM 2896 N NH2 . ARG A 0 356 . 20.330 7.386 -30.716 1.00 97.15 356 A 1 ATOM 2897 C CZ . ARG A 0 356 . 20.091 8.593 -30.291 1.00 97.15 356 A 1 ATOM 2898 N N . ALA A 0 357 . 18.183 12.852 -23.488 1.00 95.28 357 A 1 ATOM 2899 C CA . ALA A 0 357 . 18.196 14.159 -22.857 1.00 95.28 357 A 1 ATOM 2900 C C . ALA A 0 357 . 19.587 14.774 -22.982 1.00 95.28 357 A 1 ATOM 2901 C CB . ALA A 0 357 . 17.725 14.044 -21.409 1.00 95.28 357 A 1 ATOM 2902 O O . ALA A 0 357 . 20.591 14.072 -22.904 1.00 95.28 357 A 1 ATOM 2903 N N . SER A 0 358 . 19.645 16.079 -23.201 1.00 93.52 358 A 1 ATOM 2904 C CA . SER A 0 358 . 20.901 16.813 -23.217 1.00 93.52 358 A 1 ATOM 2905 C C . SER A 0 358 . 20.790 18.076 -22.395 1.00 93.52 358 A 1 ATOM 2906 C CB . SER A 0 358 . 21.326 17.144 -24.638 1.00 93.52 358 A 1 ATOM 2907 O O . SER A 0 358 . 19.801 18.799 -22.530 1.00 93.52 358 A 1 ATOM 2908 O OG . SER A 0 358 . 20.415 18.016 -25.274 1.00 93.52 358 A 1 ATOM 2909 N N . PHE A 0 359 . 21.835 18.347 -21.631 1.00 91.61 359 A 1 ATOM 2910 C CA . PHE A 0 359 . 21.934 19.468 -20.715 1.00 91.61 359 A 1 ATOM 2911 C C . PHE A 0 359 . 23.243 20.209 -20.953 1.00 91.61 359 A 1 ATOM 2912 C CB . PHE A 0 359 . 21.878 18.952 -19.276 1.00 91.61 359 A 1 ATOM 2913 O O . PHE A 0 359 . 24.256 19.590 -21.287 1.00 91.61 359 A 1 ATOM 2914 C CG . PHE A 0 359 . 20.759 17.964 -19.010 1.00 91.61 359 A 1 ATOM 2915 C CD1 . PHE A 0 359 . 19.467 18.413 -18.675 1.00 91.61 359 A 1 ATOM 2916 C CD2 . PHE A 0 359 . 21.016 16.586 -19.139 1.00 91.61 359 A 1 ATOM 2917 C CE1 . PHE A 0 359 . 18.432 17.480 -18.479 1.00 91.61 359 A 1 ATOM 2918 C CE2 . PHE A 0 359 . 19.986 15.657 -18.949 1.00 91.61 359 A 1 ATOM 2919 C CZ . PHE A 0 359 . 18.701 16.106 -18.627 1.00 91.61 359 A 1 ATOM 2920 N N . GLY A 0 360 . 23.218 21.521 -20.778 1.00 86.31 360 A 1 ATOM 2921 C CA . GLY A 0 360 . 24.415 22.323 -20.577 1.00 86.31 360 A 1 ATOM 2922 C C . GLY A 0 360 . 24.899 22.177 -19.137 1.00 86.31 360 A 1 ATOM 2923 O O . GLY A 0 360 . 24.088 21.985 -18.231 1.00 86.31 360 A 1 ATOM 2924 N N . LEU A 0 361 . 26.211 22.254 -18.945 1.00 78.18 361 A 1 ATOM 2925 C CA . LEU A 0 361 . 26.835 22.362 -17.629 1.00 78.18 361 A 1 ATOM 2926 C C . LEU A 0 361 . 27.488 23.745 -17.500 1.00 78.18 361 A 1 ATOM 2927 C CB . LEU A 0 361 . 27.871 21.243 -17.438 1.00 78.18 361 A 1 ATOM 2928 O O . LEU A 0 361 . 28.067 24.222 -18.483 1.00 78.18 361 A 1 ATOM 2929 C CG . LEU A 0 361 . 27.270 19.833 -17.311 1.00 78.18 361 A 1 ATOM 2930 C CD1 . LEU A 0 361 . 28.410 18.813 -17.341 1.00 78.18 361 A 1 ATOM 2931 C CD2 . LEU A 0 361 . 26.484 19.644 -16.013 1.00 78.18 361 A 1 ATOM 2932 N N . PRO A 0 362 . 27.416 24.396 -16.329 1.00 70.80 362 A 1 ATOM 2933 C CA . PRO A 0 362 . 28.101 25.655 -16.099 1.00 70.80 362 A 1 ATOM 2934 C C . PRO A 0 362 . 29.619 25.460 -16.172 1.00 70.80 362 A 1 ATOM 2935 C CB . PRO A 0 362 . 27.623 26.150 -14.731 1.00 70.80 362 A 1 ATOM 2936 O O . PRO A 0 362 . 30.158 24.422 -15.795 1.00 70.80 362 A 1 ATOM 2937 C CG . PRO A 0 362 . 27.174 24.882 -14.011 1.00 70.80 362 A 1 ATOM 2938 C CD . PRO A 0 362 . 26.700 23.972 -15.139 1.00 70.80 362 A 1 ATOM 2939 N N . SER A 0 363 . 30.331 26.483 -16.648 1.00 64.18 363 A 1 ATOM 2940 C CA . SER A 0 363 . 31.794 26.441 -16.802 1.00 64.18 363 A 1 ATOM 2941 C C . SER A 0 363 . 32.561 26.445 -15.474 1.00 64.18 363 A 1 ATOM 2942 C CB . SER A 0 363 . 32.275 27.634 -17.635 1.00 64.18 363 A 1 ATOM 2943 O O . SER A 0 363 . 33.781 26.299 -15.480 1.00 64.18 363 A 1 ATOM 2944 O OG . SER A 0 363 . 31.486 27.810 -18.798 1.00 64.18 363 A 1 ATOM 2945 N N . VAL A 0 364 . 31.876 26.676 -14.351 1.00 61.14 364 A 1 ATOM 2946 C CA . VAL A 0 364 . 32.479 26.782 -13.020 1.00 61.14 364 A 1 ATOM 2947 C C . VAL A 0 364 . 32.355 25.431 -12.328 1.00 61.14 364 A 1 ATOM 2948 C CB . VAL A 0 364 . 31.826 27.910 -12.193 1.00 61.14 364 A 1 ATOM 2949 O O . VAL A 0 364 . 31.249 24.987 -12.038 1.00 61.14 364 A 1 ATOM 2950 C CG1 . VAL A 0 364 . 32.571 28.119 -10.868 1.00 61.14 364 A 1 ATOM 2951 C CG2 . VAL A 0 364 . 31.838 29.249 -12.949 1.00 61.14 364 A 1 ATOM 2952 N N . GLU A 0 365 . 33.487 24.779 -12.066 1.00 58.81 365 A 1 ATOM 2953 C CA . GLU A 0 365 . 33.536 23.543 -11.284 1.00 58.81 365 A 1 ATOM 2954 C C . GLU A 0 365 . 33.127 23.849 -9.834 1.00 58.81 365 A 1 ATOM 2955 C CB . GLU A 0 365 . 34.941 22.907 -11.373 1.00 58.81 365 A 1 ATOM 2956 O O . GLU A 0 365 . 33.886 24.448 -9.070 1.00 58.81 365 A 1 ATOM 2957 C CG . GLU A 0 365 . 35.263 22.399 -12.792 1.00 58.81 365 A 1 ATOM 2958 C CD . GLU A 0 365 . 36.663 21.775 -12.956 1.00 58.81 365 A 1 ATOM 2959 O OE1 . GLU A 0 365 . 36.941 21.313 -14.091 1.00 58.81 365 A 1 ATOM 2960 O OE2 . GLU A 0 365 . 37.451 21.766 -11.984 1.00 58.81 365 A 1 ATOM 2961 N N . GLY A 0 366 . 31.903 23.470 -9.458 1.00 54.03 366 A 1 ATOM 2962 C CA . GLY A 0 366 . 31.538 23.322 -8.050 1.00 54.03 366 A 1 ATOM 2963 C C . GLY A 0 366 . 32.423 22.257 -7.397 1.00 54.03 366 A 1 ATOM 2964 O O . GLY A 0 366 . 32.900 21.346 -8.076 1.00 54.03 366 A 1 ATOM 2965 N N . GLY A 0 367 . 32.690 22.405 -6.096 1.00 52.15 367 A 1 ATOM 2966 C CA . GLY A 0 367 . 33.573 21.518 -5.333 1.00 52.15 367 A 1 ATOM 2967 C C . GLY A 0 367 . 33.224 20.033 -5.483 1.00 52.15 367 A 1 ATOM 2968 O O . GLY A 0 367 . 32.117 19.685 -5.878 1.00 52.15 367 A 1 ATOM 2969 N N . GLN A 0 368 . 34.194 19.166 -5.165 1.00 49.64 368 A 1 ATOM 2970 C CA . GLN A 0 368 . 34.117 17.695 -5.196 1.00 49.64 368 A 1 ATOM 2971 C C . GLN A 0 368 . 33.106 17.117 -4.187 1.00 49.64 368 A 1 ATOM 2972 C CB . GLN A 0 368 . 35.511 17.098 -4.914 1.00 49.64 368 A 1 ATOM 2973 O O . GLN A 0 368 . 33.420 16.179 -3.451 1.00 49.64 368 A 1 ATOM 2974 C CG . GLN A 0 368 . 36.588 17.409 -5.953 1.00 49.64 368 A 1 ATOM 2975 C CD . GLN A 0 368 . 37.967 16.915 -5.516 1.00 49.64 368 A 1 ATOM 2976 N NE2 . GLN A 0 368 . 38.990 17.187 -6.294 1.00 49.64 368 A 1 ATOM 2977 O OE1 . GLN A 0 368 . 38.179 16.301 -4.483 1.00 49.64 368 A 1 ATOM 2978 N N . ASP A 0 369 . 31.900 17.665 -4.118 1.00 52.23 369 A 1 ATOM 2979 C CA . ASP A 0 369 . 30.809 17.008 -3.436 1.00 52.23 369 A 1 ATOM 2980 C C . ASP A 0 369 . 30.603 15.686 -4.160 1.00 52.23 369 A 1 ATOM 2981 C CB . ASP A 0 369 . 29.557 17.894 -3.400 1.00 52.23 369 A 1 ATOM 2982 O O . ASP A 0 369 . 30.410 15.636 -5.376 1.00 52.23 369 A 1 ATOM 2983 C CG . ASP A 0 369 . 29.715 19.066 -2.421 1.00 52.23 369 A 1 ATOM 2984 O OD1 . ASP A 0 369 . 30.446 18.899 -1.417 1.00 52.23 369 A 1 ATOM 2985 O OD2 . ASP A 0 369 . 29.080 20.115 -2.664 1.00 52.23 369 A 1 ATOM 2986 N N . VAL A 0 370 . 30.763 14.598 -3.409 1.00 53.64 370 A 1 ATOM 2987 C CA . VAL A 0 370 . 30.482 13.243 -3.866 1.00 53.64 370 A 1 ATOM 2988 C C . VAL A 0 370 . 29.056 13.277 -4.395 1.00 53.64 370 A 1 ATOM 2989 C CB . VAL A 0 370 . 30.644 12.248 -2.697 1.00 53.64 370 A 1 ATOM 2990 O O . VAL A 0 370 . 28.117 13.266 -3.602 1.00 53.64 370 A 1 ATOM 2991 C CG1 . VAL A 0 370 . 30.270 10.814 -3.098 1.00 53.64 370 A 1 ATOM 2992 C CG2 . VAL A 0 370 . 32.093 12.228 -2.189 1.00 53.64 370 A 1 ATOM 2993 N N . GLU A 0 371 . 28.902 13.404 -5.717 1.00 59.97 371 A 1 ATOM 2994 C CA . GLU A 0 371 . 27.604 13.497 -6.376 1.00 59.97 371 A 1 ATOM 2995 C C . GLU A 0 371 . 26.825 12.249 -5.974 1.00 59.97 371 A 1 ATOM 2996 C CB . GLU A 0 371 . 27.738 13.597 -7.912 1.00 59.97 371 A 1 ATOM 2997 O O . GLU A 0 371 . 27.047 11.146 -6.486 1.00 59.97 371 A 1 ATOM 2998 C CG . GLU A 0 371 . 27.847 15.031 -8.470 1.00 59.97 371 A 1 ATOM 2999 C CD . GLU A 0 371 . 28.066 15.063 -10.004 1.00 59.97 371 A 1 ATOM 3000 O OE1 . GLU A 0 371 . 28.138 16.167 -10.590 1.00 59.97 371 A 1 ATOM 3001 O OE2 . GLU A 0 371 . 28.204 13.979 -10.625 1.00 59.97 371 A 1 ATOM 3002 N N . SER A 0 372 . 25.929 12.408 -4.999 1.00 65.99 372 A 1 ATOM 3003 C CA . SER A 0 372 . 24.947 11.387 -4.692 1.00 65.99 372 A 1 ATOM 3004 C C . SER A 0 372 . 24.210 11.146 -6.004 1.00 65.99 372 A 1 ATOM 3005 C CB . SER A 0 372 . 24.038 11.827 -3.530 1.00 65.99 372 A 1 ATOM 3006 O O . SER A 0 372 . 23.751 12.102 -6.629 1.00 65.99 372 A 1 ATOM 3007 O OG . SER A 0 372 . 22.670 11.856 -3.892 1.00 65.99 372 A 1 ATOM 3008 N N . ARG A 0 373 . 24.138 9.889 -6.443 1.00 76.78 373 A 1 ATOM 3009 C CA . ARG A 0 373 . 23.338 9.477 -7.598 1.00 76.78 373 A 1 ATOM 3010 C C . ARG A 0 373 . 22.070 8.835 -7.059 1.00 76.78 373 A 1 ATOM 3011 C CB . ARG A 0 373 . 24.137 8.543 -8.520 1.00 76.78 373 A 1 ATOM 3012 O O . ARG A 0 373 . 22.094 7.636 -6.756 1.00 76.78 373 A 1 ATOM 3013 C CG . ARG A 0 373 . 25.304 9.280 -9.185 1.00 76.78 373 A 1 ATOM 3014 C CD . ARG A 0 373 . 26.012 8.382 -10.202 1.00 76.78 373 A 1 ATOM 3015 N NE . ARG A 0 373 . 27.185 9.074 -10.752 1.00 76.78 373 A 1 ATOM 3016 N NH1 . ARG A 0 373 . 27.892 7.415 -12.174 1.00 76.78 373 A 1 ATOM 3017 N NH2 . ARG A 0 373 . 29.132 9.229 -11.905 1.00 76.78 373 A 1 ATOM 3018 C CZ . ARG A 0 373 . 28.055 8.566 -11.602 1.00 76.78 373 A 1 ATOM 3019 N N . PRO A 0 374 . 20.977 9.601 -6.874 1.00 87.65 374 A 1 ATOM 3020 C CA . PRO A 0 374 . 19.719 9.008 -6.476 1.00 87.65 374 A 1 ATOM 3021 C C . PRO A 0 374 . 19.305 7.966 -7.523 1.00 87.65 374 A 1 ATOM 3022 C CB . PRO A 0 374 . 18.705 10.152 -6.340 1.00 87.65 374 A 1 ATOM 3023 O O . PRO A 0 374 . 19.640 8.097 -8.705 1.00 87.65 374 A 1 ATOM 3024 C CG . PRO A 0 374 . 19.563 11.410 -6.277 1.00 87.65 374 A 1 ATOM 3025 C CD . PRO A 0 374 . 20.787 11.026 -7.094 1.00 87.65 374 A 1 ATOM 3026 N N . PRO A 0 375 . 18.601 6.904 -7.117 1.00 93.76 375 A 1 ATOM 3027 C CA . PRO A 0 375 . 18.109 5.920 -8.063 1.00 93.76 375 A 1 ATOM 3028 C C . PRO A 0 375 . 17.034 6.521 -8.972 1.00 93.76 375 A 1 ATOM 3029 C CB . PRO A 0 375 . 17.564 4.780 -7.209 1.00 93.76 375 A 1 ATOM 3030 O O . PRO A 0 375 . 16.278 7.409 -8.576 1.00 93.76 375 A 1 ATOM 3031 C CG . PRO A 0 375 . 17.161 5.468 -5.903 1.00 93.76 375 A 1 ATOM 3032 C CD . PRO A 0 375 . 18.150 6.621 -5.766 1.00 93.76 375 A 1 ATOM 3033 N N . ILE A 0 376 . 16.910 5.970 -10.177 1.00 96.33 376 A 1 ATOM 3034 C CA . ILE A 0 376 . 15.743 6.195 -11.028 1.00 96.33 376 A 1 ATOM 3035 C C . ILE A 0 376 . 14.531 5.591 -10.331 1.00 96.33 376 A 1 ATOM 3036 C CB . ILE A 0 376 . 15.949 5.573 -12.426 1.00 96.33 376 A 1 ATOM 3037 O O . ILE A 0 376 . 14.574 4.430 -9.921 1.00 96.33 376 A 1 ATOM 3038 C CG1 . ILE A 0 376 . 17.110 6.299 -13.139 1.00 96.33 376 A 1 ATOM 3039 C CG2 . ILE A 0 376 . 14.658 5.632 -13.269 1.00 96.33 376 A 1 ATOM 3040 C CD1 . ILE A 0 376 . 17.441 5.747 -14.528 1.00 96.33 376 A 1 ATOM 3041 N N . THR A 0 377 . 13.436 6.343 -10.246 1.00 97.43 377 A 1 ATOM 3042 C CA . THR A 0 377 . 12.163 5.816 -9.742 1.00 97.43 377 A 1 ATOM 3043 C C . THR A 0 377 . 11.156 5.672 -10.874 1.00 97.43 377 A 1 ATOM 3044 C CB . THR A 0 377 . 11.612 6.589 -8.536 1.00 97.43 377 A 1 ATOM 3045 O O . THR A 0 377 . 11.177 6.430 -11.849 1.00 97.43 377 A 1 ATOM 3046 C CG2 . THR A 0 377 . 12.653 6.768 -7.434 1.00 97.43 377 A 1 ATOM 3047 O OG1 . THR A 0 377 . 11.177 7.874 -8.878 1.00 97.43 377 A 1 ATOM 3048 N N . VAL A 0 378 . 10.301 4.652 -10.793 1.00 97.83 378 A 1 ATOM 3049 C CA . VAL A 0 378 . 9.310 4.372 -11.839 1.00 97.83 378 A 1 ATOM 3050 C C . VAL A 0 378 . 7.930 4.241 -11.223 1.00 97.83 378 A 1 ATOM 3051 C CB . VAL A 0 378 . 9.653 3.125 -12.675 1.00 97.83 378 A 1 ATOM 3052 O O . VAL A 0 378 . 7.707 3.402 -10.352 1.00 97.83 378 A 1 ATOM 3053 C CG1 . VAL A 0 378 . 8.758 3.050 -13.920 1.00 97.83 378 A 1 ATOM 3054 C CG2 . VAL A 0 378 . 11.110 3.123 -13.160 1.00 97.83 378 A 1 ATOM 3055 N N . LYS A 0 379 . 6.988 5.037 -11.725 1.00 98.00 379 A 1 ATOM 3056 C CA . LYS A 0 379 . 5.567 4.925 -11.410 1.00 98.00 379 A 1 ATOM 3057 C C . LYS A 0 379 . 4.828 4.265 -12.559 1.00 98.00 379 A 1 ATOM 3058 C CB . LYS A 0 379 . 4.960 6.279 -11.037 1.00 98.00 379 A 1 ATOM 3059 O O . LYS A 0 379 . 5.119 4.562 -13.715 1.00 98.00 379 A 1 ATOM 3060 C CG . LYS A 0 379 . 5.686 6.922 -9.846 1.00 98.00 379 A 1 ATOM 3061 C CD . LYS A 0 379 . 5.004 8.234 -9.454 1.00 98.00 379 A 1 ATOM 3062 C CE . LYS A 0 379 . 5.751 8.867 -8.277 1.00 98.00 379 A 1 ATOM 3063 N NZ . LYS A 0 379 . 5.133 10.157 -7.888 1.00 98.00 379 A 1 ATOM 3064 N N . PHE A 0 380 . 3.912 3.353 -12.261 1.00 97.53 380 A 1 ATOM 3065 C CA . PHE A 0 380 . 3.093 2.677 -13.264 1.00 97.53 380 A 1 ATOM 3066 C C . PHE A 0 380 . 1.886 1.988 -12.628 1.00 97.53 380 A 1 ATOM 3067 C CB . PHE A 0 380 . 3.934 1.637 -14.032 1.00 97.53 380 A 1 ATOM 3068 O O . PHE A 0 380 . 1.927 1.579 -11.470 1.00 97.53 380 A 1 ATOM 3069 C CG . PHE A 0 380 . 4.518 0.509 -13.198 1.00 97.53 380 A 1 ATOM 3070 C CD1 . PHE A 0 380 . 5.832 0.590 -12.706 1.00 97.53 380 A 1 ATOM 3071 C CD2 . PHE A 0 380 . 3.737 -0.621 -12.895 1.00 97.53 380 A 1 ATOM 3072 C CE1 . PHE A 0 380 . 6.364 -0.445 -11.919 1.00 97.53 380 A 1 ATOM 3073 C CE2 . PHE A 0 380 . 4.261 -1.655 -12.102 1.00 97.53 380 A 1 ATOM 3074 C CZ . PHE A 0 380 . 5.576 -1.566 -11.611 1.00 97.53 380 A 1 ATOM 3075 N N . GLU A 0 381 . 0.859 1.754 -13.442 1.00 97.45 381 A 1 ATOM 3076 C CA . GLU A 0 381 . -0.273 0.891 -13.106 1.00 97.45 381 A 1 ATOM 3077 C C . GLU A 0 381 . -0.531 -0.096 -14.252 1.00 97.45 381 A 1 ATOM 3078 C CB . GLU A 0 381 . -1.504 1.762 -12.825 1.00 97.45 381 A 1 ATOM 3079 O O . GLU A 0 381 . -0.606 0.291 -15.415 1.00 97.45 381 A 1 ATOM 3080 C CG . GLU A 0 381 . -2.667 0.933 -12.273 1.00 97.45 381 A 1 ATOM 3081 C CD . GLU A 0 381 . -3.943 1.774 -12.192 1.00 97.45 381 A 1 ATOM 3082 O OE1 . GLU A 0 381 . -4.775 1.635 -13.123 1.00 97.45 381 A 1 ATOM 3083 O OE2 . GLU A 0 381 . -4.082 2.543 -11.219 1.00 97.45 381 A 1 ATOM 3084 N N . ILE A 0 382 . -0.672 -1.384 -13.950 1.00 96.79 382 A 1 ATOM 3085 C CA . ILE A 0 382 . -0.981 -2.450 -14.904 1.00 96.79 382 A 1 ATOM 3086 C C . ILE A 0 382 . -2.324 -3.071 -14.505 1.00 96.79 382 A 1 ATOM 3087 C CB . ILE A 0 382 . 0.131 -3.520 -14.986 1.00 96.79 382 A 1 ATOM 3088 O O . ILE A 0 382 . -2.378 -3.873 -13.564 1.00 96.79 382 A 1 ATOM 3089 C CG1 . ILE A 0 382 . 1.525 -2.878 -15.132 1.00 96.79 382 A 1 ATOM 3090 C CG2 . ILE A 0 382 . -0.166 -4.457 -16.175 1.00 96.79 382 A 1 ATOM 3091 C CD1 . ILE A 0 382 . 2.676 -3.876 -15.277 1.00 96.79 382 A 1 ATOM 3092 N N . PRO A 0 383 . -3.418 -2.746 -15.211 1.00 95.44 383 A 1 ATOM 3093 C CA . PRO A 0 383 . -4.709 -3.358 -14.954 1.00 95.44 383 A 1 ATOM 3094 C C . PRO A 0 383 . -4.761 -4.805 -15.466 1.00 95.44 383 A 1 ATOM 3095 C CB . PRO A 0 383 . -5.721 -2.449 -15.651 1.00 95.44 383 A 1 ATOM 3096 O O . PRO A 0 383 . -4.045 -5.209 -16.387 1.00 95.44 383 A 1 ATOM 3097 C CG . PRO A 0 383 . -4.934 -1.933 -16.852 1.00 95.44 383 A 1 ATOM 3098 C CD . PRO A 0 383 . -3.531 -1.756 -16.275 1.00 95.44 383 A 1 ATOM 3099 N N . TYR A 0 384 . -5.671 -5.580 -14.880 1.00 91.58 384 A 1 ATOM 3100 C CA . TYR A 0 384 . -5.945 -6.991 -15.174 1.00 91.58 384 A 1 ATOM 3101 C C . TYR A 0 384 . -4.717 -7.902 -15.030 1.00 91.58 384 A 1 ATOM 3102 C CB . TYR A 0 384 . -6.664 -7.121 -16.523 1.00 91.58 384 A 1 ATOM 3103 O O . TYR A 0 384 . -4.564 -8.894 -15.751 1.00 91.58 384 A 1 ATOM 3104 C CG . TYR A 0 384 . -7.792 -6.126 -16.707 1.00 91.58 384 A 1 ATOM 3105 C CD1 . TYR A 0 384 . -8.986 -6.272 -15.975 1.00 91.58 384 A 1 ATOM 3106 C CD2 . TYR A 0 384 . -7.626 -5.030 -17.577 1.00 91.58 384 A 1 ATOM 3107 C CE1 . TYR A 0 384 . -10.019 -5.328 -16.122 1.00 91.58 384 A 1 ATOM 3108 C CE2 . TYR A 0 384 . -8.658 -4.084 -17.727 1.00 91.58 384 A 1 ATOM 3109 O OH . TYR A 0 384 . -10.864 -3.335 -17.138 1.00 91.58 384 A 1 ATOM 3110 C CZ . TYR A 0 384 . -9.858 -4.236 -17.000 1.00 91.58 384 A 1 ATOM 3111 N N . PHE A 0 385 . -3.826 -7.554 -14.102 1.00 89.14 385 A 1 ATOM 3112 C CA . PHE A 0 385 . -2.557 -8.234 -13.884 1.00 89.14 385 A 1 ATOM 3113 C C . PHE A 0 385 . -2.243 -8.334 -12.386 1.00 89.14 385 A 1 ATOM 3114 C CB . PHE A 0 385 . -1.472 -7.473 -14.659 1.00 89.14 385 A 1 ATOM 3115 O O . PHE A 0 385 . -2.396 -7.357 -11.656 1.00 89.14 385 A 1 ATOM 3116 C CG . PHE A 0 385 . -0.100 -8.111 -14.612 1.00 89.14 385 A 1 ATOM 3117 C CD1 . PHE A 0 385 . 0.906 -7.547 -13.811 1.00 89.14 385 A 1 ATOM 3118 C CD2 . PHE A 0 385 . 0.176 -9.266 -15.367 1.00 89.14 385 A 1 ATOM 3119 C CE1 . PHE A 0 385 . 2.177 -8.135 -13.757 1.00 89.14 385 A 1 ATOM 3120 C CE2 . PHE A 0 385 . 1.447 -9.870 -15.296 1.00 89.14 385 A 1 ATOM 3121 C CZ . PHE A 0 385 . 2.447 -9.306 -14.483 1.00 89.14 385 A 1 ATOM 3122 N N . THR A 0 386 . -1.800 -9.517 -11.954 1.00 90.35 386 A 1 ATOM 3123 C CA . THR A 0 386 . -1.147 -9.752 -10.660 1.00 90.35 386 A 1 ATOM 3124 C C . THR A 0 386 . 0.250 -10.290 -10.906 1.00 90.35 386 A 1 ATOM 3125 C CB . THR A 0 386 . -1.902 -10.721 -9.734 1.00 90.35 386 A 1 ATOM 3126 O O . THR A 0 386 . 0.482 -11.078 -11.832 1.00 90.35 386 A 1 ATOM 3127 C CG2 . THR A 0 386 . -3.218 -10.125 -9.276 1.00 90.35 386 A 1 ATOM 3128 O OG1 . THR A 0 386 . -2.237 -11.944 -10.366 1.00 90.35 386 A 1 ATOM 3129 N N . VAL A 0 387 . 1.181 -9.861 -10.069 1.00 90.12 387 A 1 ATOM 3130 C CA . VAL A 0 387 . 2.585 -10.262 -10.105 1.00 90.12 387 A 1 ATOM 3131 C C . VAL A 0 387 . 2.784 -11.548 -9.328 1.00 90.12 387 A 1 ATOM 3132 C CB . VAL A 0 387 . 3.439 -9.151 -9.499 1.00 90.12 387 A 1 ATOM 3133 O O . VAL A 0 387 . 3.509 -12.429 -9.788 1.00 90.12 387 A 1 ATOM 3134 C CG1 . VAL A 0 387 . 4.912 -9.527 -9.445 1.00 90.12 387 A 1 ATOM 3135 C CG2 . VAL A 0 387 . 3.360 -7.915 -10.378 1.00 90.12 387 A 1 ATOM 3136 N N . SER A 0 388 . 2.099 -11.680 -8.192 1.00 89.24 388 A 1 ATOM 3137 C CA . SER A 0 388 . 2.146 -12.887 -7.362 1.00 89.24 388 A 1 ATOM 3138 C C . SER A 0 388 . 1.517 -14.103 -8.047 1.00 89.24 388 A 1 ATOM 3139 C CB . SER A 0 388 . 1.384 -12.629 -6.067 1.00 89.24 388 A 1 ATOM 3140 O O . SER A 0 388 . 1.804 -15.242 -7.692 1.00 89.24 388 A 1 ATOM 3141 O OG . SER A 0 388 . 0.021 -12.480 -6.386 1.00 89.24 388 A 1 ATOM 3142 N N . GLY A 0 389 . 0.634 -13.871 -9.025 1.00 88.68 389 A 1 ATOM 3143 C CA . GLY A 0 389 . -0.248 -14.897 -9.567 1.00 88.68 389 A 1 ATOM 3144 C C . GLY A 0 389 . -1.486 -15.158 -8.706 1.00 88.68 389 A 1 ATOM 3145 O O . GLY A 0 389 . -2.189 -16.135 -8.971 1.00 88.68 389 A 1 ATOM 3146 N N . LEU A 0 390 . -1.781 -14.306 -7.714 1.00 89.74 390 A 1 ATOM 3147 C CA . LEU A 0 390 . -2.998 -14.394 -6.912 1.00 89.74 390 A 1 ATOM 3148 C C . LEU A 0 390 . -4.225 -14.286 -7.822 1.00 89.74 390 A 1 ATOM 3149 C CB . LEU A 0 390 . -3.011 -13.323 -5.804 1.00 89.74 390 A 1 ATOM 3150 O O . LEU A 0 390 . -4.316 -13.418 -8.696 1.00 89.74 390 A 1 ATOM 3151 C CG . LEU A 0 390 . -4.160 -13.491 -4.789 1.00 89.74 390 A 1 ATOM 3152 C CD1 . LEU A 0 390 . -3.939 -14.687 -3.862 1.00 89.74 390 A 1 ATOM 3153 C CD2 . LEU A 0 390 . -4.273 -12.267 -3.895 1.00 89.74 390 A 1 ATOM 3154 N N . GLN A 0 391 . -5.159 -15.203 -7.618 1.00 90.10 391 A 1 ATOM 3155 C CA . GLN A 0 391 . -6.393 -15.360 -8.365 1.00 90.10 391 A 1 ATOM 3156 C C . GLN A 0 391 . -7.530 -15.676 -7.401 1.00 90.10 391 A 1 ATOM 3157 C CB . GLN A 0 391 . -6.255 -16.470 -9.423 1.00 90.10 391 A 1 ATOM 3158 O O . GLN A 0 391 . -7.453 -16.579 -6.563 1.00 90.10 391 A 1 ATOM 3159 C CG . GLN A 0 391 . -5.335 -16.019 -10.562 1.00 90.10 391 A 1 ATOM 3160 C CD . GLN A 0 391 . -5.167 -17.022 -11.696 1.00 90.10 391 A 1 ATOM 3161 N NE2 . GLN A 0 391 . -4.501 -16.608 -12.751 1.00 90.10 391 A 1 ATOM 3162 O OE1 . GLN A 0 391 . -5.616 -18.159 -11.711 1.00 90.10 391 A 1 ATOM 3163 N N . VAL A 0 392 . -8.627 -14.948 -7.569 1.00 89.55 392 A 1 ATOM 3164 C CA . VAL A 0 392 . -9.896 -15.255 -6.922 1.00 89.55 392 A 1 ATOM 3165 C C . VAL A 0 392 . -10.554 -16.394 -7.694 1.00 89.55 392 A 1 ATOM 3166 C CB . VAL A 0 392 . -10.791 -14.009 -6.857 1.00 89.55 392 A 1 ATOM 3167 O O . VAL A 0 392 . -10.965 -16.227 -8.841 1.00 89.55 392 A 1 ATOM 3168 C CG1 . VAL A 0 392 . -12.140 -14.352 -6.216 1.00 89.55 392 A 1 ATOM 3169 C CG2 . VAL A 0 392 . -10.112 -12.901 -6.044 1.00 89.55 392 A 1 ATOM 3170 N N . HIS A 0 393 . -10.653 -17.562 -7.065 1.00 84.72 393 A 1 ATOM 3171 C CA . HIS A 0 393 . -11.318 -18.730 -7.640 1.00 84.72 393 A 1 ATOM 3172 C C . HIS A 0 393 . -12.838 -18.620 -7.581 1.00 84.72 393 A 1 ATOM 3173 C CB . HIS A 0 393 . -10.875 -19.998 -6.898 1.00 84.72 393 A 1 ATOM 3174 O O . HIS A 0 393 . -13.522 -19.033 -8.514 1.00 84.72 393 A 1 ATOM 3175 C CG . HIS A 0 393 . -9.618 -20.586 -7.462 1.00 84.72 393 A 1 ATOM 3176 C CD2 . HIS A 0 393 . -8.416 -20.735 -6.828 1.00 84.72 393 A 1 ATOM 3177 N ND1 . HIS A 0 393 . -9.481 -21.088 -8.735 1.00 84.72 393 A 1 ATOM 3178 C CE1 . HIS A 0 393 . -8.220 -21.524 -8.873 1.00 84.72 393 A 1 ATOM 3179 N NE2 . HIS A 0 393 . -7.544 -21.347 -7.733 1.00 84.72 393 A 1 ATOM 3180 N N . HIS A 0 394 . -13.368 -18.127 -6.462 1.00 87.52 394 A 1 ATOM 3181 C CA . HIS A 0 394 . -14.799 -17.931 -6.277 1.00 87.52 394 A 1 ATOM 3182 C C . HIS A 0 394 . -15.080 -16.907 -5.181 1.00 87.52 394 A 1 ATOM 3183 C CB . HIS A 0 394 . -15.499 -19.260 -5.941 1.00 87.52 394 A 1 ATOM 3184 O O . HIS A 0 394 . -14.344 -16.808 -4.199 1.00 87.52 394 A 1 ATOM 3185 C CG . HIS A 0 394 . -14.995 -19.953 -4.698 1.00 87.52 394 A 1 ATOM 3186 C CD2 . HIS A 0 394 . -15.432 -19.783 -3.409 1.00 87.52 394 A 1 ATOM 3187 N ND1 . HIS A 0 394 . -14.040 -20.939 -4.674 1.00 87.52 394 A 1 ATOM 3188 C CE1 . HIS A 0 394 . -13.928 -21.381 -3.414 1.00 87.52 394 A 1 ATOM 3189 N NE2 . HIS A 0 394 . -14.744 -20.699 -2.598 1.00 87.52 394 A 1 ATOM 3190 N N . LEU A 0 395 . -16.206 -16.215 -5.328 1.00 91.21 395 A 1 ATOM 3191 C CA . LEU A 0 395 . -16.839 -15.422 -4.286 1.00 91.21 395 A 1 ATOM 3192 C C . LEU A 0 395 . -18.288 -15.895 -4.171 1.00 91.21 395 A 1 ATOM 3193 C CB . LEU A 0 395 . -16.713 -13.932 -4.646 1.00 91.21 395 A 1 ATOM 3194 O O . LEU A 0 395 . -19.089 -15.673 -5.077 1.00 91.21 395 A 1 ATOM 3195 C CG . LEU A 0 395 . -17.382 -12.984 -3.634 1.00 91.21 395 A 1 ATOM 3196 C CD1 . LEU A 0 395 . -16.774 -13.113 -2.235 1.00 91.21 395 A 1 ATOM 3197 C CD2 . LEU A 0 395 . -17.205 -11.541 -4.100 1.00 91.21 395 A 1 ATOM 3198 N N . LYS A 0 396 . -18.612 -16.601 -3.085 1.00 91.60 396 A 1 ATOM 3199 C CA . LYS A 0 396 . -19.976 -17.068 -2.818 1.00 91.60 396 A 1 ATOM 3200 C C . LYS A 0 396 . -20.675 -16.074 -1.899 1.00 91.60 396 A 1 ATOM 3201 C CB . LYS A 0 396 . -19.955 -18.496 -2.255 1.00 91.60 396 A 1 ATOM 3202 O O . LYS A 0 396 . -20.139 -15.748 -0.843 1.00 91.60 396 A 1 ATOM 3203 C CG . LYS A 0 396 . -21.368 -19.093 -2.179 1.00 91.60 396 A 1 ATOM 3204 C CD . LYS A 0 396 . -21.344 -20.546 -1.689 1.00 91.60 396 A 1 ATOM 3205 C CE . LYS A 0 396 . -22.778 -21.091 -1.660 1.00 91.60 396 A 1 ATOM 3206 N NZ . LYS A 0 396 . -22.833 -22.518 -1.253 1.00 91.60 396 A 1 ATOM 3207 N N . ILE A 0 397 . -21.865 -15.642 -2.298 1.00 93.09 397 A 1 ATOM 3208 C CA . ILE A 0 397 . -22.728 -14.728 -1.545 1.00 93.09 397 A 1 ATOM 3209 C C . ILE A 0 397 . -23.883 -15.560 -0.985 1.00 93.09 397 A 1 ATOM 3210 C CB . ILE A 0 397 . -23.208 -13.568 -2.455 1.00 93.09 397 A 1 ATOM 3211 O O . ILE A 0 397 . -24.566 -16.245 -1.747 1.00 93.09 397 A 1 ATOM 3212 C CG1 . ILE A 0 397 . -22.020 -12.845 -3.149 1.00 93.09 397 A 1 ATOM 3213 C CG2 . ILE A 0 397 . -24.071 -12.582 -1.644 1.00 93.09 397 A 1 ATOM 3214 C CD1 . ILE A 0 397 . -22.414 -11.872 -4.259 1.00 93.09 397 A 1 ATOM 3215 N N . ILE A 0 398 . -24.059 -15.567 0.336 1.00 91.86 398 A 1 ATOM 3216 C CA . ILE A 0 398 . -25.102 -16.336 1.023 1.00 91.86 398 A 1 ATOM 3217 C C . ILE A 0 398 . -25.942 -15.361 1.840 1.00 91.86 398 A 1 ATOM 3218 C CB . ILE A 0 398 . -24.492 -17.439 1.921 1.00 91.86 398 A 1 ATOM 3219 O O . ILE A 0 398 . -25.448 -14.784 2.800 1.00 91.86 398 A 1 ATOM 3220 C CG1 . ILE A 0 398 . -23.513 -18.349 1.140 1.00 91.86 398 A 1 ATOM 3221 C CG2 . ILE A 0 398 . -25.621 -18.274 2.558 1.00 91.86 398 A 1 ATOM 3222 C CD1 . ILE A 0 398 . -22.739 -19.334 2.025 1.00 91.86 398 A 1 ATOM 3223 N N . GLU A 0 399 . -27.211 -15.201 1.480 1.00 89.63 399 A 1 ATOM 3224 C CA . GLU A 0 399 . -28.149 -14.323 2.181 1.00 89.63 399 A 1 ATOM 3225 C C . GLU A 0 399 . -29.532 -14.983 2.249 1.00 89.63 399 A 1 ATOM 3226 C CB . GLU A 0 399 . -28.169 -12.959 1.470 1.00 89.63 399 A 1 ATOM 3227 O O . GLU A 0 399 . -29.940 -15.661 1.304 1.00 89.63 399 A 1 ATOM 3228 C CG . GLU A 0 399 . -29.142 -11.941 2.074 1.00 89.63 399 A 1 ATOM 3229 C CD . GLU A 0 399 . -29.094 -11.859 3.592 1.00 89.63 399 A 1 ATOM 3230 O OE1 . GLU A 0 399 . -30.182 -11.929 4.201 1.00 89.63 399 A 1 ATOM 3231 O OE2 . GLU A 0 399 . -27.985 -11.843 4.141 1.00 89.63 399 A 1 ATOM 3232 N N . LYS A 0 400 . -30.261 -14.798 3.361 1.00 86.22 400 A 1 ATOM 3233 C CA . LYS A 0 400 . -31.543 -15.481 3.628 1.00 86.22 400 A 1 ATOM 3234 C C . LYS A 0 400 . -32.610 -15.163 2.584 1.00 86.22 400 A 1 ATOM 3235 C CB . LYS A 0 400 . -32.081 -15.071 5.007 1.00 86.22 400 A 1 ATOM 3236 O O . LYS A 0 400 . -33.404 -16.028 2.235 1.00 86.22 400 A 1 ATOM 3237 C CG . LYS A 0 400 . -31.255 -15.610 6.183 1.00 86.22 400 A 1 ATOM 3238 C CD . LYS A 0 400 . -31.865 -15.111 7.502 1.00 86.22 400 A 1 ATOM 3239 C CE . LYS A 0 400 . -31.064 -15.602 8.713 1.00 86.22 400 A 1 ATOM 3240 N NZ . LYS A 0 400 . -31.553 -14.979 9.972 1.00 86.22 400 A 1 ATOM 3241 N N . SER A 0 401 . -32.619 -13.928 2.089 1.00 84.25 401 A 1 ATOM 3242 C CA . SER A 0 401 . -33.561 -13.484 1.054 1.00 84.25 401 A 1 ATOM 3243 C C . SER A 0 401 . -33.286 -14.082 -0.331 1.00 84.25 401 A 1 ATOM 3244 C CB . SER A 0 401 . -33.582 -11.957 0.976 1.00 84.25 401 A 1 ATOM 3245 O O . SER A 0 401 . -34.135 -13.970 -1.211 1.00 84.25 401 A 1 ATOM 3246 O OG . SER A 0 401 . -32.297 -11.458 0.678 1.00 84.25 401 A 1 ATOM 3247 N N . GLY A 0 402 . -32.123 -14.714 -0.541 1.00 82.68 402 A 1 ATOM 3248 C CA . GLY A 0 402 . -31.800 -15.415 -1.782 1.00 82.68 402 A 1 ATOM 3249 C C . GLY A 0 402 . -31.715 -14.522 -3.022 1.00 82.68 402 A 1 ATOM 3250 O O . GLY A 0 402 . -31.847 -15.033 -4.133 1.00 82.68 402 A 1 ATOM 3251 N N . TYR A 0 403 . -31.514 -13.206 -2.869 1.00 87.47 403 A 1 ATOM 3252 C CA . TYR A 0 403 . -31.372 -12.323 -4.027 1.00 87.47 403 A 1 ATOM 3253 C C . TYR A 0 403 . -30.176 -12.723 -4.897 1.00 87.47 403 A 1 ATOM 3254 C CB . TYR A 0 403 . -31.299 -10.838 -3.630 1.00 87.47 403 A 1 ATOM 3255 O O . TYR A 0 403 . -29.147 -13.210 -4.423 1.00 87.47 403 A 1 ATOM 3256 C CG . TYR A 0 403 . -30.165 -10.447 -2.697 1.00 87.47 403 A 1 ATOM 3257 C CD1 . TYR A 0 403 . -30.474 -10.040 -1.392 1.00 87.47 403 A 1 ATOM 3258 C CD2 . TYR A 0 403 . -28.818 -10.464 -3.115 1.00 87.47 403 A 1 ATOM 3259 C CE1 . TYR A 0 403 . -29.453 -9.707 -0.491 1.00 87.47 403 A 1 ATOM 3260 C CE2 . TYR A 0 403 . -27.788 -10.176 -2.199 1.00 87.47 403 A 1 ATOM 3261 O OH . TYR A 0 403 . -27.120 -9.537 0.012 1.00 87.47 403 A 1 ATOM 3262 C CZ . TYR A 0 403 . -28.104 -9.808 -0.878 1.00 87.47 403 A 1 ATOM 3263 N N . HIS A 0 404 . -30.285 -12.439 -6.192 1.00 85.79 404 A 1 ATOM 3264 C CA . HIS A 0 404 . -29.140 -12.494 -7.088 1.00 85.79 404 A 1 ATOM 3265 C C . HIS A 0 404 . -28.238 -11.277 -6.861 1.00 85.79 404 A 1 ATOM 3266 C CB . HIS A 0 404 . -29.618 -12.601 -8.538 1.00 85.79 404 A 1 ATOM 3267 O O . HIS A 0 404 . -28.719 -10.145 -6.783 1.00 85.79 404 A 1 ATOM 3268 C CG . HIS A 0 404 . -30.293 -13.917 -8.822 1.00 85.79 404 A 1 ATOM 3269 C CD2 . HIS A 0 404 . -31.632 -14.135 -9.009 1.00 85.79 404 A 1 ATOM 3270 N ND1 . HIS A 0 404 . -29.668 -15.141 -8.915 1.00 85.79 404 A 1 ATOM 3271 C CE1 . HIS A 0 404 . -30.608 -16.071 -9.154 1.00 85.79 404 A 1 ATOM 3272 N NE2 . HIS A 0 404 . -31.818 -15.501 -9.230 1.00 85.79 404 A 1 ATOM 3273 N N . ALA A 0 405 . -26.930 -11.513 -6.775 1.00 88.78 405 A 1 ATOM 3274 C CA . ALA A 0 405 . -25.917 -10.471 -6.679 1.00 88.78 405 A 1 ATOM 3275 C C . ALA A 0 405 . -24.805 -10.709 -7.703 1.00 88.78 405 A 1 ATOM 3276 C CB . ALA A 0 405 . -25.396 -10.400 -5.244 1.00 88.78 405 A 1 ATOM 3277 O O . ALA A 0 405 . -24.466 -11.853 -8.009 1.00 88.78 405 A 1 ATOM 3278 N N . LEU A 0 406 . -24.257 -9.618 -8.239 1.00 85.82 406 A 1 ATOM 3279 C CA . LEU A 0 406 . -23.219 -9.651 -9.268 1.00 85.82 406 A 1 ATOM 3280 C C . LEU A 0 406 . -21.844 -9.372 -8.644 1.00 85.82 406 A 1 ATOM 3281 C CB . LEU A 0 406 . -23.557 -8.636 -10.374 1.00 85.82 406 A 1 ATOM 3282 O O . LEU A 0 406 . -21.607 -8.241 -8.207 1.00 85.82 406 A 1 ATOM 3283 C CG . LEU A 0 406 . -24.796 -9.006 -11.211 1.00 85.82 406 A 1 ATOM 3284 C CD1 . LEU A 0 406 . -25.162 -7.830 -12.116 1.00 85.82 406 A 1 ATOM 3285 C CD2 . LEU A 0 406 . -24.559 -10.235 -12.094 1.00 85.82 406 A 1 ATOM 3286 N N . PRO A 0 407 . -20.942 -10.369 -8.590 1.00 91.11 407 A 1 ATOM 3287 C CA . PRO A 0 407 . -19.567 -10.152 -8.178 1.00 91.11 407 A 1 ATOM 3288 C C . PRO A 0 407 . -18.714 -9.665 -9.353 1.00 91.11 407 A 1 ATOM 3289 C CB . PRO A 0 407 . -19.101 -11.499 -7.626 1.00 91.11 407 A 1 ATOM 3290 O O . PRO A 0 407 . -18.678 -10.285 -10.416 1.00 91.11 407 A 1 ATOM 3291 C CG . PRO A 0 407 . -19.865 -12.509 -8.482 1.00 91.11 407 A 1 ATOM 3292 C CD . PRO A 0 407 . -21.185 -11.796 -8.785 1.00 91.11 407 A 1 ATOM 3293 N N . TRP A 0 408 . -17.977 -8.584 -9.133 1.00 93.37 408 A 1 ATOM 3294 C CA . TRP A 0 408 . -16.967 -8.066 -10.047 1.00 93.37 408 A 1 ATOM 3295 C C . TRP A 0 408 . -15.595 -8.260 -9.431 1.00 93.37 408 A 1 ATOM 3296 C CB . TRP A 0 408 . -17.236 -6.592 -10.330 1.00 93.37 408 A 1 ATOM 3297 O O . TRP A 0 408 . -15.382 -7.901 -8.278 1.00 93.37 408 A 1 ATOM 3298 C CG . TRP A 0 408 . -18.500 -6.353 -11.081 1.00 93.37 408 A 1 ATOM 3299 C CD1 . TRP A 0 408 . -19.710 -6.123 -10.526 1.00 93.37 408 A 1 ATOM 3300 C CD2 . TRP A 0 408 . -18.708 -6.364 -12.523 1.00 93.37 408 A 1 ATOM 3301 C CE2 . TRP A 0 408 . -20.093 -6.131 -12.775 1.00 93.37 408 A 1 ATOM 3302 C CE3 . TRP A 0 408 . -17.864 -6.548 -13.640 1.00 93.37 408 A 1 ATOM 3303 N NE1 . TRP A 0 408 . -20.653 -5.977 -11.522 1.00 93.37 408 A 1 ATOM 3304 C CH2 . TRP A 0 408 . -19.750 -6.276 -15.168 1.00 93.37 408 A 1 ATOM 3305 C CZ2 . TRP A 0 408 . -20.616 -6.088 -14.076 1.00 93.37 408 A 1 ATOM 3306 C CZ3 . TRP A 0 408 . -18.379 -6.503 -14.950 1.00 93.37 408 A 1 ATOM 3307 N N . VAL A 0 409 . -14.663 -8.815 -10.199 1.00 94.48 409 A 1 ATOM 3308 C CA . VAL A 0 409 . -13.279 -8.985 -9.761 1.00 94.48 409 A 1 ATOM 3309 C C . VAL A 0 409 . -12.370 -8.283 -10.750 1.00 94.48 409 A 1 ATOM 3310 C CB . VAL A 0 409 . -12.894 -10.466 -9.597 1.00 94.48 409 A 1 ATOM 3311 O O . VAL A 0 409 . -12.417 -8.574 -11.947 1.00 94.48 409 A 1 ATOM 3312 C CG1 . VAL A 0 409 . -11.445 -10.589 -9.110 1.00 94.48 409 A 1 ATOM 3313 C CG2 . VAL A 0 409 . -13.806 -11.188 -8.594 1.00 94.48 409 A 1 ATOM 3314 N N . ARG A 0 410 . -11.513 -7.394 -10.253 1.00 94.58 410 A 1 ATOM 3315 C CA . ARG A 0 410 . -10.405 -6.838 -11.032 1.00 94.58 410 A 1 ATOM 3316 C C . ARG A 0 410 . -9.091 -6.980 -10.282 1.00 94.58 410 A 1 ATOM 3317 C CB . ARG A 0 410 . -10.692 -5.400 -11.493 1.00 94.58 410 A 1 ATOM 3318 O O . ARG A 0 410 . -9.041 -7.062 -9.059 1.00 94.58 410 A 1 ATOM 3319 C CG . ARG A 0 410 . -10.872 -4.413 -10.336 1.00 94.58 410 A 1 ATOM 3320 C CD . ARG A 0 410 . -11.025 -2.978 -10.856 1.00 94.58 410 A 1 ATOM 3321 N NE . ARG A 0 410 . -11.197 -2.034 -9.744 1.00 94.58 410 A 1 ATOM 3322 N NH1 . ARG A 0 410 . -11.061 -0.054 -10.878 1.00 94.58 410 A 1 ATOM 3323 N NH2 . ARG A 0 410 . -11.217 -0.040 -8.658 1.00 94.58 410 A 1 ATOM 3324 C CZ . ARG A 0 410 . -11.159 -0.719 -9.762 1.00 94.58 410 A 1 ATOM 3325 N N . TYR A 0 411 . -8.028 -7.015 -11.067 1.00 96.61 411 A 1 ATOM 3326 C CA . TYR A 0 411 . -6.659 -7.175 -10.605 1.00 96.61 411 A 1 ATOM 3327 C C . TYR A 0 411 . -5.867 -5.961 -11.054 1.00 96.61 411 A 1 ATOM 3328 C CB . TYR A 0 411 . -6.074 -8.456 -11.199 1.00 96.61 411 A 1 ATOM 3329 O O . TYR A 0 411 . -5.987 -5.561 -12.212 1.00 96.61 411 A 1 ATOM 3330 C CG . TYR A 0 411 . -6.843 -9.716 -10.842 1.00 96.61 411 A 1 ATOM 3331 C CD1 . TYR A 0 411 . -6.594 -10.380 -9.628 1.00 96.61 411 A 1 ATOM 3332 C CD2 . TYR A 0 411 . -7.831 -10.210 -11.717 1.00 96.61 411 A 1 ATOM 3333 C CE1 . TYR A 0 411 . -7.302 -11.547 -9.294 1.00 96.61 411 A 1 ATOM 3334 C CE2 . TYR A 0 411 . -8.558 -11.368 -11.381 1.00 96.61 411 A 1 ATOM 3335 O OH . TYR A 0 411 . -8.974 -13.168 -9.850 1.00 96.61 411 A 1 ATOM 3336 C CZ . TYR A 0 411 . -8.287 -12.041 -10.170 1.00 96.61 411 A 1 ATOM 3337 N N . ILE A 0 412 . -5.090 -5.368 -10.164 1.00 96.19 412 A 1 ATOM 3338 C CA . ILE A 0 412 . -4.292 -4.182 -10.442 1.00 96.19 412 A 1 ATOM 3339 C C . ILE A 0 412 . -2.920 -4.416 -9.830 1.00 96.19 412 A 1 ATOM 3340 C CB . ILE A 0 412 . -4.971 -2.909 -9.882 1.00 96.19 412 A 1 ATOM 3341 O O . ILE A 0 412 . -2.807 -4.737 -8.653 1.00 96.19 412 A 1 ATOM 3342 C CG1 . ILE A 0 412 . -6.392 -2.724 -10.476 1.00 96.19 412 A 1 ATOM 3343 C CG2 . ILE A 0 412 . -4.093 -1.681 -10.185 1.00 96.19 412 A 1 ATOM 3344 C CD1 . ILE A 0 412 . -7.197 -1.575 -9.860 1.00 96.19 412 A 1 ATOM 3345 N N . THR A 0 413 . -1.877 -4.240 -10.630 1.00 96.37 413 A 1 ATOM 3346 C CA . THR A 0 413 . -0.508 -4.140 -10.130 1.00 96.37 413 A 1 ATOM 3347 C C . THR A 0 413 . -0.034 -2.712 -10.312 1.00 96.37 413 A 1 ATOM 3348 C CB . THR A 0 413 . 0.420 -5.078 -10.888 1.00 96.37 413 A 1 ATOM 3349 O O . THR A 0 413 . -0.161 -2.167 -11.402 1.00 96.37 413 A 1 ATOM 3350 C CG2 . THR A 0 413 . 1.874 -4.961 -10.441 1.00 96.37 413 A 1 ATOM 3351 O OG1 . THR A 0 413 . 0.031 -6.418 -10.701 1.00 96.37 413 A 1 ATOM 3352 N N . GLN A 0 414 . 0.577 -2.128 -9.299 1.00 96.79 414 A 1 ATOM 3353 C CA . GLN A 0 414 . 1.163 -0.798 -9.350 1.00 96.79 414 A 1 ATOM 3354 C C . GLN A 0 414 . 2.581 -0.811 -8.779 1.00 96.79 414 A 1 ATOM 3355 C CB . GLN A 0 414 . 0.223 0.196 -8.650 1.00 96.79 414 A 1 ATOM 3356 O O . GLN A 0 414 . 3.032 -1.794 -8.179 1.00 96.79 414 A 1 ATOM 3357 C CG . GLN A 0 414 . 0.032 -0.119 -7.159 1.00 96.79 414 A 1 ATOM 3358 C CD . GLN A 0 414 . -1.010 0.756 -6.479 1.00 96.79 414 A 1 ATOM 3359 N NE2 . GLN A 0 414 . -1.117 0.652 -5.176 1.00 96.79 414 A 1 ATOM 3360 O OE1 . GLN A 0 414 . -1.756 1.513 -7.075 1.00 96.79 414 A 1 ATOM 3361 N N . ASN A 0 415 . 3.308 0.281 -8.972 1.00 95.86 415 A 1 ATOM 3362 C CA . ASN A 0 415 . 4.571 0.470 -8.276 1.00 95.86 415 A 1 ATOM 3363 C C . ASN A 0 415 . 4.326 0.684 -6.771 1.00 95.86 415 A 1 ATOM 3364 C CB . ASN A 0 415 . 5.334 1.631 -8.920 1.00 95.86 415 A 1 ATOM 3365 O O . ASN A 0 415 . 3.415 1.406 -6.369 1.00 95.86 415 A 1 ATOM 3366 C CG . ASN A 0 415 . 4.636 2.951 -8.683 1.00 95.86 415 A 1 ATOM 3367 N ND2 . ASN A 0 415 . 5.100 3.738 -7.743 1.00 95.86 415 A 1 ATOM 3368 O OD1 . ASN A 0 415 . 3.675 3.291 -9.356 1.00 95.86 415 A 1 ATOM 3369 N N . GLY A 0 416 . 5.163 0.072 -5.942 1.00 95.11 416 A 1 ATOM 3370 C CA . GLY A 0 416 . 5.425 0.548 -4.590 1.00 95.11 416 A 1 ATOM 3371 C C . GLY A 0 416 . 6.669 1.432 -4.612 1.00 95.11 416 A 1 ATOM 3372 O O . GLY A 0 416 . 6.784 2.339 -5.443 1.00 95.11 416 A 1 ATOM 3373 N N . ASP A 0 417 . 7.627 1.113 -3.749 1.00 94.40 417 A 1 ATOM 3374 C CA . ASP A 0 417 . 8.976 1.672 -3.794 1.00 94.40 417 A 1 ATOM 3375 C C . ASP A 0 417 . 9.795 0.992 -4.904 1.00 94.40 417 A 1 ATOM 3376 C CB . ASP A 0 417 . 9.626 1.529 -2.410 1.00 94.40 417 A 1 ATOM 3377 O O . ASP A 0 417 . 10.369 -0.077 -4.699 1.00 94.40 417 A 1 ATOM 3378 C CG . ASP A 0 417 . 10.983 2.229 -2.357 1.00 94.40 417 A 1 ATOM 3379 O OD1 . ASP A 0 417 . 11.165 3.186 -3.145 1.00 94.40 417 A 1 ATOM 3380 O OD2 . ASP A 0 417 . 11.820 1.817 -1.524 1.00 94.40 417 A 1 ATOM 3381 N N . TYR A 0 418 . 9.767 1.559 -6.113 1.00 96.87 418 A 1 ATOM 3382 C CA . TYR A 0 418 . 10.340 0.956 -7.320 1.00 96.87 418 A 1 ATOM 3383 C C . TYR A 0 418 . 11.526 1.780 -7.836 1.00 96.87 418 A 1 ATOM 3384 C CB . TYR A 0 418 . 9.229 0.774 -8.360 1.00 96.87 418 A 1 ATOM 3385 O O . TYR A 0 418 . 11.349 2.797 -8.511 1.00 96.87 418 A 1 ATOM 3386 C CG . TYR A 0 418 . 9.566 -0.207 -9.465 1.00 96.87 418 A 1 ATOM 3387 C CD1 . TYR A 0 418 . 10.410 0.176 -10.522 1.00 96.87 418 A 1 ATOM 3388 C CD2 . TYR A 0 418 . 9.004 -1.499 -9.444 1.00 96.87 418 A 1 ATOM 3389 C CE1 . TYR A 0 418 . 10.654 -0.716 -11.580 1.00 96.87 418 A 1 ATOM 3390 C CE2 . TYR A 0 418 . 9.274 -2.406 -10.486 1.00 96.87 418 A 1 ATOM 3391 O OH . TYR A 0 418 . 10.347 -2.842 -12.594 1.00 96.87 418 A 1 ATOM 3392 C CZ . TYR A 0 418 . 10.097 -2.007 -11.557 1.00 96.87 418 A 1 ATOM 3393 N N . GLN A 0 419 . 12.735 1.322 -7.514 1.00 96.16 419 A 1 ATOM 3394 C CA . GLN A 0 419 . 13.992 2.050 -7.665 1.00 96.16 419 A 1 ATOM 3395 C C . GLN A 0 419 . 15.037 1.246 -8.452 1.00 96.16 419 A 1 ATOM 3396 C CB . GLN A 0 419 . 14.552 2.390 -6.277 1.00 96.16 419 A 1 ATOM 3397 O O . GLN A 0 419 . 15.306 0.077 -8.157 1.00 96.16 419 A 1 ATOM 3398 C CG . GLN A 0 419 . 13.602 3.212 -5.392 1.00 96.16 419 A 1 ATOM 3399 C CD . GLN A 0 419 . 14.276 3.730 -4.123 1.00 96.16 419 A 1 ATOM 3400 N NE2 . GLN A 0 419 . 13.559 4.429 -3.282 1.00 96.16 419 A 1 ATOM 3401 O OE1 . GLN A 0 419 . 15.456 3.529 -3.871 1.00 96.16 419 A 1 ATOM 3402 N N . LEU A 0 420 . 15.694 1.888 -9.418 1.00 95.21 420 A 1 ATOM 3403 C CA . LEU A 0 420 . 16.809 1.322 -10.176 1.00 95.21 420 A 1 ATOM 3404 C C . LEU A 0 420 . 18.020 2.241 -10.068 1.00 95.21 420 A 1 ATOM 3405 C CB . LEU A 0 420 . 16.441 1.069 -11.649 1.00 95.21 420 A 1 ATOM 3406 O O . LEU A 0 420 . 17.991 3.383 -10.525 1.00 95.21 420 A 1 ATOM 3407 C CG . LEU A 0 420 . 15.186 0.201 -11.843 1.00 95.21 420 A 1 ATOM 3408 C CD1 . LEU A 0 420 . 13.959 1.083 -12.076 1.00 95.21 420 A 1 ATOM 3409 C CD2 . LEU A 0 420 . 15.337 -0.713 -13.059 1.00 95.21 420 A 1 ATOM 3410 N N . ARG A 0 421 . 19.095 1.749 -9.454 1.00 92.03 421 A 1 ATOM 3411 C CA . ARG A 0 421 . 20.361 2.481 -9.395 1.00 92.03 421 A 1 ATOM 3412 C C . ARG A 0 421 . 21.060 2.380 -10.743 1.00 92.03 421 A 1 ATOM 3413 C CB . ARG A 0 421 . 21.235 1.956 -8.252 1.00 92.03 421 A 1 ATOM 3414 O O . ARG A 0 421 . 21.104 1.310 -11.342 1.00 92.03 421 A 1 ATOM 3415 C CG . ARG A 0 421 . 20.594 2.250 -6.890 1.00 92.03 421 A 1 ATOM 3416 C CD . ARG A 0 421 . 21.423 1.654 -5.754 1.00 92.03 421 A 1 ATOM 3417 N NE . ARG A 0 421 . 20.799 1.936 -4.450 1.00 92.03 421 A 1 ATOM 3418 N NH1 . ARG A 0 421 . 22.306 0.811 -3.135 1.00 92.03 421 A 1 ATOM 3419 N NH2 . ARG A 0 421 . 20.570 1.851 -2.189 1.00 92.03 421 A 1 ATOM 3420 C CZ . ARG A 0 421 . 21.226 1.532 -3.268 1.00 92.03 421 A 1 ATOM 3421 N N . THR A 0 422 . 21.615 3.490 -11.202 1.00 81.04 422 A 1 ATOM 3422 C CA . THR A 0 422 . 22.426 3.556 -12.421 1.00 81.04 422 A 1 ATOM 3423 C C . THR A 0 422 . 23.908 3.533 -12.062 1.00 81.04 422 A 1 ATOM 3424 C CB . THR A 0 422 . 22.059 4.792 -13.246 1.00 81.04 422 A 1 ATOM 3425 O O . THR A 0 422 . 24.269 3.804 -10.913 1.00 81.04 422 A 1 ATOM 3426 C CG2 . THR A 0 422 . 20.605 4.713 -13.712 1.00 81.04 422 A 1 ATOM 3427 O OG1 . THR A 0 422 . 22.189 5.961 -12.474 1.00 81.04 422 A 1 ATOM 3428 N N . LEU A 0 423 . 24.752 3.152 -13.025 1.00 68.13 423 A 1 ATOM 3429 C CA . LEU A 0 423 . 26.210 3.192 -12.875 1.00 68.13 423 A 1 ATOM 3430 C C . LEU A 0 423 . 26.762 4.609 -12.803 1.00 68.13 423 A 1 ATOM 3431 C CB . LEU A 0 423 . 26.894 2.357 -13.980 1.00 68.13 423 A 1 ATOM 3432 O O . LEU A 0 423 . 26.062 5.574 -13.192 1.00 68.13 423 A 1 ATOM 3433 C CG . LEU A 0 423 . 26.865 0.852 -13.705 1.00 68.13 423 A 1 ATOM 3434 C CD1 . LEU A 0 423 . 27.239 0.081 -14.967 1.00 68.13 423 A 1 ATOM 3435 C CD2 . LEU A 0 423 . 27.846 0.443 -12.601 1.00 68.13 423 A 1 ATOM 3436 O OXT . LEU A 0 423 . 27.902 4.694 -12.303 1.00 68.13 423 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 87.59 # loop_ _atom_type.symbol C N O S #