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 ALA 0 3 ALA 0 4 ALA 0 5 ALA 0 6 ALA 0 7 LEU 0 8 ALA 0 9 ARG 0 10 LEU 0 11 GLU 0 12 GLN 0 13 LYS 0 14 GLN 0 15 PRO 0 16 ARG 0 17 ALA 0 18 ARG 0 19 GLY 0 20 PRO 0 21 THR 0 22 SER 0 23 GLN 0 24 ASP 0 25 SER 0 26 ILE 0 27 ARG 0 28 ASN 0 29 GLN 0 30 VAL 0 31 ARG 0 32 LYS 0 33 GLU 0 34 LEU 0 35 GLN 0 36 ALA 0 37 GLU 0 38 ALA 0 39 THR 0 40 SER 0 41 SER 0 42 ASN 0 43 ASN 0 44 PRO 0 45 GLY 0 46 ALA 0 47 PRO 0 48 GLY 0 49 THR 0 50 ASN 0 51 SER 0 52 VAL 0 53 PRO 0 54 GLU 0 55 PRO 0 56 LYS 0 57 GLU 0 58 GLU 0 59 ILE 0 60 SER 0 61 PRO 0 62 HIS 0 63 LEU 0 64 ALA 0 65 VAL 0 66 PRO 0 67 GLY 0 68 VAL 0 69 PHE 0 70 PHE 0 71 ILE 0 72 CYS 0 73 PRO 0 74 LEU 0 75 THR 0 76 GLY 0 77 VAL 0 78 THR 0 79 LEU 0 80 ARG 0 81 ARG 0 82 ASP 0 83 GLN 0 84 ARG 0 85 ASP 0 86 ALA 0 87 HIS 0 88 ILE 0 89 LYS 0 90 GLN 0 91 ALA 0 92 ILE 0 93 LEU 0 94 SER 0 95 HIS 0 96 PHE 0 97 SER 0 98 THR 0 99 ASP 0 100 PRO 0 101 VAL 0 102 ALA 0 103 ALA 0 104 SER 0 105 ILE 0 106 MET 0 107 LYS 0 108 ILE 0 109 HIS 0 110 THR 0 111 PHE 0 112 ASN 0 113 ARG 0 114 ASP 0 115 ARG 0 116 ASP 0 117 ARG 0 118 VAL 0 119 LYS 0 120 LEU 0 121 GLY 0 122 VAL 0 123 ASP 0 124 THR 0 125 ILE 0 126 ALA 0 127 LYS 0 128 TYR 0 129 LEU 0 130 ASP 0 131 ASN 0 132 ILE 0 133 HIS 0 134 LEU 0 135 HIS 0 136 PRO 0 137 GLU 0 138 GLU 0 139 GLU 0 140 LYS 0 141 TYR 0 142 GLN 0 143 LYS 0 144 ILE 0 145 LYS 0 146 LEU 0 147 GLN 0 148 ASN 0 149 LYS 0 150 VAL 0 151 PHE 0 152 GLN 0 153 GLU 0 154 ARG 0 155 ILE 0 156 ASN 0 157 CYS 0 158 LEU 0 159 GLU 0 160 GLY 0 161 SER 0 162 HIS 0 163 GLU 0 164 PHE 0 165 PHE 0 166 GLU 0 167 ALA 0 168 ILE 0 169 GLY 0 170 PHE 0 171 LYS 0 172 LYS 0 173 VAL 0 174 THR 0 175 LEU 0 176 PRO 0 177 VAL 0 178 PRO 0 179 ASP 0 180 GLN 0 181 GLU 0 182 GLY 0 183 GLN 0 184 GLU 0 185 GLU 0 186 PHE 0 187 TYR 0 188 VAL 0 189 LEU 0 190 GLY 0 191 GLU 0 192 ASP 0 193 ALA 0 194 ARG 0 195 ALA 0 196 GLN 0 197 PRO 0 198 GLN 0 199 ASN 0 200 LEU 0 201 ALA 0 202 ARG 0 203 HIS 0 204 LYS 0 205 GLN 0 206 GLN 0 207 LEU 0 208 LEU 0 209 ASP 0 210 ALA 0 211 GLU 0 212 PRO 0 213 VAL 0 214 ARG 0 215 ALA 0 216 THR 0 217 LEU 0 218 ASP 0 219 ARG 0 220 GLN 0 221 LEU 0 222 ARG 0 223 VAL 0 224 PHE 0 225 ARG 0 226 PRO 0 227 SER 0 228 ALA 0 229 LEU 0 230 ALA 0 231 SER 0 232 HIS 0 233 PHE 0 234 GLU 0 235 LEU 0 236 PRO 0 237 SER 0 238 ASP 0 239 PHE 0 240 PHE 0 241 SER 0 242 LEU 0 243 THR 0 244 ALA 0 245 GLU 0 246 GLU 0 247 VAL 0 248 LYS 0 249 ARG 0 250 GLU 0 251 GLN 0 252 ARG 0 253 LEU 0 254 ARG 0 255 THR 0 256 GLU 0 257 ALA 0 258 VAL 0 259 GLU 0 260 ARG 0 261 LEU 0 262 SER 0 263 SER 0 264 LEU 0 265 ARG 0 266 THR 0 267 LYS 0 268 ALA 0 269 MET 0 270 ARG 0 271 GLU 0 272 LYS 0 273 GLU 0 274 GLU 0 275 GLN 0 276 ARG 0 277 GLU 0 278 LEU 0 279 ARG 0 280 LYS 0 281 TYR 0 282 THR 0 283 TYR 0 284 ALA 0 285 LEU 0 286 VAL 0 287 ARG 0 288 VAL 0 289 ARG 0 290 LEU 0 291 PRO 0 292 ASP 0 293 GLY 0 294 CYS 0 295 LEU 0 296 LEU 0 297 GLN 0 298 GLY 0 299 THR 0 300 PHE 0 301 TYR 0 302 ALA 0 303 ARG 0 304 GLU 0 305 LYS 0 306 LEU 0 307 SER 0 308 ALA 0 309 LEU 0 310 PHE 0 311 ARG 0 312 PHE 0 313 VAL 0 314 ARG 0 315 GLU 0 316 ALA 0 317 LEU 0 318 GLN 0 319 ASN 0 320 ASP 0 321 TRP 0 322 LEU 0 323 PRO 0 324 PHE 0 325 GLU 0 326 LEU 0 327 ARG 0 328 ALA 0 329 SER 0 330 GLY 0 331 GLY 0 332 GLN 0 333 LYS 0 334 LEU 0 335 GLU 0 336 GLU 0 337 ASN 0 338 GLU 0 339 ALA 0 340 LEU 0 341 ALA 0 342 LEU 0 343 ASN 0 344 GLU 0 345 CYS 0 346 GLY 0 347 LEU 0 348 VAL 0 349 PRO 0 350 SER 0 351 ALA 0 352 LEU 0 353 LEU 0 354 THR 0 355 PHE 0 356 SER 0 357 TRP 0 358 ASP 0 359 ALA 0 360 SER 0 361 VAL 0 362 LEU 0 363 GLU 0 364 ASP 0 365 ILE 0 366 ARG 0 367 ALA 0 368 ALA 0 369 GLY 0 370 ALA 0 371 GLU 0 372 PRO 0 373 ALA 0 374 LYS 0 375 SER 0 376 VAL 0 377 LEU 0 378 ARG 0 379 PRO 0 380 GLU 0 381 LEU 0 382 LEU 0 383 ALA 0 384 ALA 0 385 ILE 0 386 GLU 0 387 GLN 0 388 LEU 0 389 SER # 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 . 32.840 -66.466 -22.439 1.00 60.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.824 -65.841 -21.521 1.00 60.26 1 A 1 ATOM 3 C C . MET A 0 1 . 33.409 -64.459 -21.001 1.00 60.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 35.242 -65.841 -22.107 1.00 60.26 1 A 1 ATOM 5 O O . MET A 0 1 . 33.603 -64.220 -19.819 1.00 60.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.963 -67.136 -21.718 1.00 60.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 37.712 -67.138 -22.172 1.00 60.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 37.742 -68.416 -23.459 1.00 60.26 1 A 1 ATOM 9 N N . ALA A 0 2 . 32.783 -63.575 -21.793 1.00 63.62 2 A 1 ATOM 10 C CA . ALA A 0 2 . 32.368 -62.240 -21.320 1.00 63.62 2 A 1 ATOM 11 C C . ALA A 0 2 . 31.309 -62.245 -20.188 1.00 63.62 2 A 1 ATOM 12 C CB . ALA A 0 2 . 31.877 -61.447 -22.536 1.00 63.62 2 A 1 ATOM 13 O O . ALA A 0 2 . 31.372 -61.415 -19.285 1.00 63.62 2 A 1 ATOM 14 N N . ALA A 0 3 . 30.381 -63.211 -20.182 1.00 62.38 3 A 1 ATOM 15 C CA . ALA A 0 3 . 29.349 -63.323 -19.142 1.00 62.38 3 A 1 ATOM 16 C C . ALA A 0 3 . 29.916 -63.687 -17.751 1.00 62.38 3 A 1 ATOM 17 C CB . ALA A 0 3 . 28.307 -64.344 -19.615 1.00 62.38 3 A 1 ATOM 18 O O . ALA A 0 3 . 29.458 -63.162 -16.740 1.00 62.38 3 A 1 ATOM 19 N N . ALA A 0 4 . 30.967 -64.513 -17.696 1.00 70.64 4 A 1 ATOM 20 C CA . ALA A 0 4 . 31.632 -64.876 -16.441 1.00 70.64 4 A 1 ATOM 21 C C . ALA A 0 4 . 32.404 -63.688 -15.830 1.00 70.64 4 A 1 ATOM 22 C CB . ALA A 0 4 . 32.541 -66.081 -16.710 1.00 70.64 4 A 1 ATOM 23 O O . ALA A 0 4 . 32.414 -63.509 -14.615 1.00 70.64 4 A 1 ATOM 24 N N . ALA A 0 5 . 32.975 -62.817 -16.671 1.00 71.41 5 A 1 ATOM 25 C CA . ALA A 0 5 . 33.646 -61.595 -16.221 1.00 71.41 5 A 1 ATOM 26 C C . ALA A 0 5 . 32.667 -60.540 -15.662 1.00 71.41 5 A 1 ATOM 27 C CB . ALA A 0 5 . 34.469 -61.045 -17.392 1.00 71.41 5 A 1 ATOM 28 O O . ALA A 0 5 . 33.042 -59.750 -14.795 1.00 71.41 5 A 1 ATOM 29 N N . ALA A 0 6 . 31.411 -60.526 -16.127 1.00 69.05 6 A 1 ATOM 30 C CA . ALA A 0 6 . 30.373 -59.636 -15.604 1.00 69.05 6 A 1 ATOM 31 C C . ALA A 0 6 . 29.864 -60.081 -14.219 1.00 69.05 6 A 1 ATOM 32 C CB . ALA A 0 6 . 29.243 -59.542 -16.635 1.00 69.05 6 A 1 ATOM 33 O O . ALA A 0 6 . 29.665 -59.235 -13.348 1.00 69.05 6 A 1 ATOM 34 N N . LEU A 0 7 . 29.724 -61.392 -13.986 1.00 70.52 7 A 1 ATOM 35 C CA . LEU A 0 7 . 29.307 -61.936 -12.686 1.00 70.52 7 A 1 ATOM 36 C C . LEU A 0 7 . 30.396 -61.781 -11.613 1.00 70.52 7 A 1 ATOM 37 C CB . LEU A 0 7 . 28.856 -63.397 -12.858 1.00 70.52 7 A 1 ATOM 38 O O . LEU A 0 7 . 30.094 -61.342 -10.504 1.00 70.52 7 A 1 ATOM 39 C CG . LEU A 0 7 . 27.530 -63.555 -13.629 1.00 70.52 7 A 1 ATOM 40 C CD1 . LEU A 0 7 . 27.258 -65.035 -13.894 1.00 70.52 7 A 1 ATOM 41 C CD2 . LEU A 0 7 . 26.335 -62.980 -12.861 1.00 70.52 7 A 1 ATOM 42 N N . ALA A 0 8 . 31.672 -61.975 -11.967 1.00 72.80 8 A 1 ATOM 43 C CA . ALA A 0 8 . 32.792 -61.745 -11.046 1.00 72.80 8 A 1 ATOM 44 C C . ALA A 0 8 . 32.887 -60.282 -10.549 1.00 72.80 8 A 1 ATOM 45 C CB . ALA A 0 8 . 34.081 -62.180 -11.754 1.00 72.80 8 A 1 ATOM 46 O O . ALA A 0 8 . 33.377 -60.021 -9.450 1.00 72.80 8 A 1 ATOM 47 N N . ARG A 0 9 . 32.380 -59.311 -11.328 1.00 64.34 9 A 1 ATOM 48 C CA . ARG A 0 9 . 32.305 -57.893 -10.925 1.00 64.34 9 A 1 ATOM 49 C C . ARG A 0 9 . 31.144 -57.580 -9.978 1.00 64.34 9 A 1 ATOM 50 C CB . ARG A 0 9 . 32.237 -56.997 -12.171 1.00 64.34 9 A 1 ATOM 51 O O . ARG A 0 9 . 31.200 -56.567 -9.280 1.00 64.34 9 A 1 ATOM 52 C CG . ARG A 0 9 . 33.606 -56.863 -12.846 1.00 64.34 9 A 1 ATOM 53 C CD . ARG A 0 9 . 33.508 -55.929 -14.056 1.00 64.34 9 A 1 ATOM 54 N NE . ARG A 0 9 . 34.846 -55.588 -14.576 1.00 64.34 9 A 1 ATOM 55 N NH1 . ARG A 0 9 . 34.174 -54.620 -16.547 1.00 64.34 9 A 1 ATOM 56 N NH2 . ARG A 0 9 . 36.347 -54.713 -16.047 1.00 64.34 9 A 1 ATOM 57 C CZ . ARG A 0 9 . 35.114 -54.978 -15.716 1.00 64.34 9 A 1 ATOM 58 N N . LEU A 0 10 . 30.103 -58.410 -9.953 1.00 61.25 10 A 1 ATOM 59 C CA . LEU A 0 10 . 28.969 -58.260 -9.038 1.00 61.25 10 A 1 ATOM 60 C C . LEU A 0 10 . 29.249 -58.910 -7.677 1.00 61.25 10 A 1 ATOM 61 C CB . LEU A 0 10 . 27.693 -58.797 -9.715 1.00 61.25 10 A 1 ATOM 62 O O . LEU A 0 10 . 28.894 -58.319 -6.662 1.00 61.25 10 A 1 ATOM 63 C CG . LEU A 0 10 . 27.012 -57.738 -10.603 1.00 61.25 10 A 1 ATOM 64 C CD1 . LEU A 0 10 . 26.100 -58.395 -11.637 1.00 61.25 10 A 1 ATOM 65 C CD2 . LEU A 0 10 . 26.164 -56.773 -9.763 1.00 61.25 10 A 1 ATOM 66 N N . GLU A 0 11 . 29.957 -60.042 -7.632 1.00 65.01 11 A 1 ATOM 67 C CA . GLU A 0 11 . 30.268 -60.743 -6.373 1.00 65.01 11 A 1 ATOM 68 C C . GLU A 0 11 . 31.350 -60.060 -5.517 1.00 65.01 11 A 1 ATOM 69 C CB . GLU A 0 11 . 30.648 -62.200 -6.661 1.00 65.01 11 A 1 ATOM 70 O O . GLU A 0 11 . 31.336 -60.185 -4.295 1.00 65.01 11 A 1 ATOM 71 C CG . GLU A 0 11 . 29.408 -63.044 -6.989 1.00 65.01 11 A 1 ATOM 72 C CD . GLU A 0 11 . 29.748 -64.531 -7.153 1.00 65.01 11 A 1 ATOM 73 O OE1 . GLU A 0 11 . 28.899 -65.360 -6.760 1.00 65.01 11 A 1 ATOM 74 O OE2 . GLU A 0 11 . 30.840 -64.817 -7.696 1.00 65.01 11 A 1 ATOM 75 N N . GLN A 0 12 . 32.240 -59.248 -6.103 1.00 60.82 12 A 1 ATOM 76 C CA . GLN A 0 12 . 33.212 -58.458 -5.326 1.00 60.82 12 A 1 ATOM 77 C C . GLN A 0 12 . 32.605 -57.228 -4.623 1.00 60.82 12 A 1 ATOM 78 C CB . GLN A 0 12 . 34.419 -58.079 -6.197 1.00 60.82 12 A 1 ATOM 79 O O . GLN A 0 12 . 33.298 -56.552 -3.857 1.00 60.82 12 A 1 ATOM 80 C CG . GLN A 0 12 . 35.346 -59.283 -6.419 1.00 60.82 12 A 1 ATOM 81 C CD . GLN A 0 12 . 36.620 -58.922 -7.177 1.00 60.82 12 A 1 ATOM 82 N NE2 . GLN A 0 12 . 37.544 -59.848 -7.310 1.00 60.82 12 A 1 ATOM 83 O OE1 . GLN A 0 12 . 36.824 -57.815 -7.654 1.00 60.82 12 A 1 ATOM 84 N N . LYS A 0 13 . 31.310 -56.934 -4.816 1.00 52.04 13 A 1 ATOM 85 C CA . LYS A 0 13 . 30.586 -55.910 -4.044 1.00 52.04 13 A 1 ATOM 86 C C . LYS A 0 13 . 30.162 -56.446 -2.668 1.00 52.04 13 A 1 ATOM 87 C CB . LYS A 0 13 . 29.401 -55.339 -4.843 1.00 52.04 13 A 1 ATOM 88 O O . LYS A 0 13 . 28.979 -56.508 -2.353 1.00 52.04 13 A 1 ATOM 89 C CG . LYS A 0 13 . 29.819 -54.330 -5.919 1.00 52.04 13 A 1 ATOM 90 C CD . LYS A 0 13 . 28.562 -53.774 -6.602 1.00 52.04 13 A 1 ATOM 91 C CE . LYS A 0 13 . 28.913 -52.627 -7.550 1.00 52.04 13 A 1 ATOM 92 N NZ . LYS A 0 13 . 27.697 -52.102 -8.219 1.00 52.04 13 A 1 ATOM 93 N N . GLN A 0 14 . 31.132 -56.772 -1.815 1.00 50.26 14 A 1 ATOM 94 C CA . GLN A 0 14 . 30.902 -56.784 -0.368 1.00 50.26 14 A 1 ATOM 95 C C . GLN A 0 14 . 30.885 -55.343 0.177 1.00 50.26 14 A 1 ATOM 96 C CB . GLN A 0 14 . 31.928 -57.660 0.360 1.00 50.26 14 A 1 ATOM 97 O O . GLN A 0 14 . 31.586 -54.472 -0.354 1.00 50.26 14 A 1 ATOM 98 C CG . GLN A 0 14 . 31.473 -59.127 0.415 1.00 50.26 14 A 1 ATOM 99 C CD . GLN A 0 14 . 32.368 -59.985 1.305 1.00 50.26 14 A 1 ATOM 100 N NE2 . GLN A 0 14 . 32.085 -61.261 1.434 1.00 50.26 14 A 1 ATOM 101 O OE1 . GLN A 0 14 . 33.321 -59.525 1.911 1.00 50.26 14 A 1 ATOM 102 N N . PRO A 0 15 . 30.080 -55.055 1.217 1.00 40.76 15 A 1 ATOM 103 C CA . PRO A 0 15 . 29.758 -53.700 1.640 1.00 40.76 15 A 1 ATOM 104 C C . PRO A 0 15 . 30.940 -53.089 2.395 1.00 40.76 15 A 1 ATOM 105 C CB . PRO A 0 15 . 28.489 -53.842 2.490 1.00 40.76 15 A 1 ATOM 106 O O . PRO A 0 15 . 31.037 -53.167 3.617 1.00 40.76 15 A 1 ATOM 107 C CG . PRO A 0 15 . 28.652 -55.221 3.129 1.00 40.76 15 A 1 ATOM 108 C CD . PRO A 0 15 . 29.387 -56.022 2.058 1.00 40.76 15 A 1 ATOM 109 N N . ARG A 0 16 . 31.860 -52.451 1.667 1.00 43.75 16 A 1 ATOM 110 C CA . ARG A 0 16 . 32.832 -51.549 2.287 1.00 43.75 16 A 1 ATOM 111 C C . ARG A 0 16 . 32.069 -50.345 2.824 1.00 43.75 16 A 1 ATOM 112 C CB . ARG A 0 16 . 33.951 -51.158 1.313 1.00 43.75 16 A 1 ATOM 113 O O . ARG A 0 16 . 31.402 -49.646 2.060 1.00 43.75 16 A 1 ATOM 114 C CG . ARG A 0 16 . 34.903 -52.342 1.085 1.00 43.75 16 A 1 ATOM 115 C CD . ARG A 0 16 . 36.117 -51.923 0.250 1.00 43.75 16 A 1 ATOM 116 N NE . ARG A 0 16 . 37.084 -53.029 0.122 1.00 43.75 16 A 1 ATOM 117 N NH1 . ARG A 0 16 . 38.709 -51.888 -1.033 1.00 43.75 16 A 1 ATOM 118 N NH2 . ARG A 0 16 . 39.039 -54.026 -0.490 1.00 43.75 16 A 1 ATOM 119 C CZ . ARG A 0 16 . 38.268 -52.976 -0.464 1.00 43.75 16 A 1 ATOM 120 N N . ALA A 0 17 . 32.152 -50.159 4.141 1.00 44.44 17 A 1 ATOM 121 C CA . ALA A 0 17 . 31.636 -49.011 4.870 1.00 44.44 17 A 1 ATOM 122 C C . ALA A 0 17 . 31.849 -47.734 4.046 1.00 44.44 17 A 1 ATOM 123 C CB . ALA A 0 17 . 32.369 -48.955 6.217 1.00 44.44 17 A 1 ATOM 124 O O . ALA A 0 17 . 32.980 -47.423 3.665 1.00 44.44 17 A 1 ATOM 125 N N . ARG A 0 18 . 30.749 -47.050 3.697 1.00 42.65 18 A 1 ATOM 126 C CA . ARG A 0 18 . 30.779 -45.809 2.917 1.00 42.65 18 A 1 ATOM 127 C C . ARG A 0 18 . 31.569 -44.772 3.712 1.00 42.65 18 A 1 ATOM 128 C CB . ARG A 0 18 . 29.355 -45.304 2.609 1.00 42.65 18 A 1 ATOM 129 O O . ARG A 0 18 . 31.035 -44.152 4.626 1.00 42.65 18 A 1 ATOM 130 C CG . ARG A 0 18 . 28.703 -45.997 1.403 1.00 42.65 18 A 1 ATOM 131 C CD . ARG A 0 18 . 27.298 -45.421 1.170 1.00 42.65 18 A 1 ATOM 132 N NE . ARG A 0 18 . 26.655 -45.985 -0.035 1.00 42.65 18 A 1 ATOM 133 N NH1 . ARG A 0 18 . 24.540 -45.168 0.350 1.00 42.65 18 A 1 ATOM 134 N NH2 . ARG A 0 18 . 24.932 -46.366 -1.486 1.00 42.65 18 A 1 ATOM 135 C CZ . ARG A 0 18 . 25.385 -45.839 -0.382 1.00 42.65 18 A 1 ATOM 136 N N . GLY A 0 19 . 32.845 -44.618 3.365 1.00 52.00 19 A 1 ATOM 137 C CA . GLY A 0 19 . 33.622 -43.442 3.729 1.00 52.00 19 A 1 ATOM 138 C C . GLY A 0 19 . 32.917 -42.183 3.214 1.00 52.00 19 A 1 ATOM 139 O O . GLY A 0 19 . 32.129 -42.280 2.266 1.00 52.00 19 A 1 ATOM 140 N N . PRO A 0 20 . 33.157 -41.025 3.846 1.00 51.07 20 A 1 ATOM 141 C CA . PRO A 0 20 . 32.444 -39.794 3.539 1.00 51.07 20 A 1 ATOM 142 C C . PRO A 0 20 . 32.555 -39.497 2.045 1.00 51.07 20 A 1 ATOM 143 C CB . PRO A 0 20 . 33.064 -38.711 4.428 1.00 51.07 20 A 1 ATOM 144 O O . PRO A 0 20 . 33.643 -39.358 1.485 1.00 51.07 20 A 1 ATOM 145 C CG . PRO A 0 20 . 34.442 -39.272 4.780 1.00 51.07 20 A 1 ATOM 146 C CD . PRO A 0 20 . 34.220 -40.780 4.802 1.00 51.07 20 A 1 ATOM 147 N N . THR A 0 21 . 31.398 -39.474 1.395 1.00 58.01 21 A 1 ATOM 148 C CA . THR A 0 21 . 31.239 -39.179 -0.025 1.00 58.01 21 A 1 ATOM 149 C C . THR A 0 21 . 31.819 -37.796 -0.319 1.00 58.01 21 A 1 ATOM 150 C CB . THR A 0 21 . 29.746 -39.244 -0.425 1.00 58.01 21 A 1 ATOM 151 O O . THR A 0 21 . 31.759 -36.910 0.530 1.00 58.01 21 A 1 ATOM 152 C CG2 . THR A 0 21 . 29.545 -40.255 -1.556 1.00 58.01 21 A 1 ATOM 153 O OG1 . THR A 0 21 . 28.892 -39.656 0.630 1.00 58.01 21 A 1 ATOM 154 N N . SER A 0 22 . 32.346 -37.561 -1.524 1.00 67.47 22 A 1 ATOM 155 C CA . SER A 0 22 . 32.922 -36.258 -1.912 1.00 67.47 22 A 1 ATOM 156 C C . SER A 0 22 . 31.987 -35.068 -1.640 1.00 67.47 22 A 1 ATOM 157 C CB . SER A 0 22 . 33.301 -36.278 -3.395 1.00 67.47 22 A 1 ATOM 158 O O . SER A 0 22 . 32.454 -33.978 -1.325 1.00 67.47 22 A 1 ATOM 159 O OG . SER A 0 22 . 32.161 -36.553 -4.190 1.00 67.47 22 A 1 ATOM 160 N N . GLN A 0 23 . 30.667 -35.288 -1.660 1.00 67.25 23 A 1 ATOM 161 C CA . GLN A 0 23 . 29.667 -34.298 -1.251 1.00 67.25 23 A 1 ATOM 162 C C . GLN A 0 23 . 29.747 -33.893 0.227 1.00 67.25 23 A 1 ATOM 163 C CB . GLN A 0 23 . 28.258 -34.830 -1.541 1.00 67.25 23 A 1 ATOM 164 O O . GLN A 0 23 . 29.539 -32.720 0.531 1.00 67.25 23 A 1 ATOM 165 C CG . GLN A 0 23 . 27.850 -34.613 -3.003 1.00 67.25 23 A 1 ATOM 166 C CD . GLN A 0 23 . 26.371 -34.905 -3.243 1.00 67.25 23 A 1 ATOM 167 N NE2 . GLN A 0 23 . 25.829 -34.488 -4.365 1.00 67.25 23 A 1 ATOM 168 O OE1 . GLN A 0 23 . 25.668 -35.494 -2.441 1.00 67.25 23 A 1 ATOM 169 N N . ASP A 0 24 . 30.057 -34.813 1.140 1.00 68.65 24 A 1 ATOM 170 C CA . ASP A 0 24 . 30.198 -34.508 2.567 1.00 68.65 24 A 1 ATOM 171 C C . ASP A 0 24 . 31.481 -33.712 2.837 1.00 68.65 24 A 1 ATOM 172 C CB . ASP A 0 24 . 30.154 -35.796 3.402 1.00 68.65 24 A 1 ATOM 173 O O . ASP A 0 24 . 31.467 -32.787 3.649 1.00 68.65 24 A 1 ATOM 174 C CG . ASP A 0 24 . 28.793 -36.490 3.306 1.00 68.65 24 A 1 ATOM 175 O OD1 . ASP A 0 24 . 27.771 -35.783 3.478 1.00 68.65 24 A 1 ATOM 176 O OD2 . ASP A 0 24 . 28.792 -37.708 3.002 1.00 68.65 24 A 1 ATOM 177 N N . SER A 0 25 . 32.566 -33.987 2.098 1.00 71.64 25 A 1 ATOM 178 C CA . SER A 0 25 . 33.793 -33.174 2.169 1.00 71.64 25 A 1 ATOM 179 C C . SER A 0 25 . 33.551 -31.751 1.660 1.00 71.64 25 A 1 ATOM 180 C CB . SER A 0 25 . 34.942 -33.823 1.389 1.00 71.64 25 A 1 ATOM 181 O O . SER A 0 25 . 33.983 -30.797 2.301 1.00 71.64 25 A 1 ATOM 182 O OG . SER A 0 25 . 36.188 -33.248 1.742 1.00 71.64 25 A 1 ATOM 183 N N . ILE A 0 26 . 32.799 -31.593 0.563 1.00 73.50 26 A 1 ATOM 184 C CA . ILE A 0 26 . 32.455 -30.274 0.011 1.00 73.50 26 A 1 ATOM 185 C C . ILE A 0 26 . 31.553 -29.503 0.986 1.00 73.50 26 A 1 ATOM 186 C CB . ILE A 0 26 . 31.817 -30.426 -1.391 1.00 73.50 26 A 1 ATOM 187 O O . ILE A 0 26 . 31.813 -28.339 1.281 1.00 73.50 26 A 1 ATOM 188 C CG1 . ILE A 0 26 . 32.848 -30.963 -2.413 1.00 73.50 26 A 1 ATOM 189 C CG2 . ILE A 0 26 . 31.258 -29.081 -1.893 1.00 73.50 26 A 1 ATOM 190 C CD1 . ILE A 0 26 . 32.202 -31.564 -3.669 1.00 73.50 26 A 1 ATOM 191 N N . ARG A 0 27 . 30.525 -30.149 1.555 1.00 74.44 27 A 1 ATOM 192 C CA . ARG A 0 27 . 29.631 -29.516 2.544 1.00 74.44 27 A 1 ATOM 193 C C . ARG A 0 27 . 30.369 -29.089 3.810 1.00 74.44 27 A 1 ATOM 194 C CB . ARG A 0 27 . 28.487 -30.470 2.908 1.00 74.44 27 A 1 ATOM 195 O O . ARG A 0 27 . 30.104 -28.005 4.326 1.00 74.44 27 A 1 ATOM 196 C CG . ARG A 0 27 . 27.410 -30.513 1.820 1.00 74.44 27 A 1 ATOM 197 C CD . ARG A 0 27 . 26.351 -31.547 2.206 1.00 74.44 27 A 1 ATOM 198 N NE . ARG A 0 27 . 25.237 -31.567 1.242 1.00 74.44 27 A 1 ATOM 199 N NH1 . ARG A 0 27 . 24.021 -33.208 2.284 1.00 74.44 27 A 1 ATOM 200 N NH2 . ARG A 0 27 . 23.245 -32.283 0.404 1.00 74.44 27 A 1 ATOM 201 C CZ . ARG A 0 27 . 24.175 -32.348 1.316 1.00 74.44 27 A 1 ATOM 202 N N . ASN A 0 28 . 31.291 -29.915 4.302 1.00 76.40 28 A 1 ATOM 203 C CA . ASN A 0 28 . 32.091 -29.577 5.477 1.00 76.40 28 A 1 ATOM 204 C C . ASN A 0 28 . 33.069 -28.434 5.199 1.00 76.40 28 A 1 ATOM 205 C CB . ASN A 0 28 . 32.808 -30.835 5.989 1.00 76.40 28 A 1 ATOM 206 O O . ASN A 0 28 . 33.259 -27.594 6.075 1.00 76.40 28 A 1 ATOM 207 C CG . ASN A 0 28 . 31.890 -31.751 6.780 1.00 76.40 28 A 1 ATOM 208 N ND2 . ASN A 0 28 . 32.256 -33.001 6.930 1.00 76.40 28 A 1 ATOM 209 O OD1 . ASN A 0 28 . 30.862 -31.355 7.311 1.00 76.40 28 A 1 ATOM 210 N N . GLN A 0 29 . 33.641 -28.359 3.996 1.00 79.55 29 A 1 ATOM 211 C CA . GLN A 0 29 . 34.541 -27.273 3.615 1.00 79.55 29 A 1 ATOM 212 C C . GLN A 0 29 . 33.795 -25.935 3.508 1.00 79.55 29 A 1 ATOM 213 C CB . GLN A 0 29 . 35.285 -27.691 2.342 1.00 79.55 29 A 1 ATOM 214 O O . GLN A 0 29 . 34.194 -24.977 4.164 1.00 79.55 29 A 1 ATOM 215 C CG . GLN A 0 29 . 36.519 -26.821 2.074 1.00 79.55 29 A 1 ATOM 216 C CD . GLN A 0 29 . 37.563 -27.517 1.203 1.00 79.55 29 A 1 ATOM 217 N NE2 . GLN A 0 29 . 38.649 -26.840 0.912 1.00 79.55 29 A 1 ATOM 218 O OE1 . GLN A 0 29 . 37.450 -28.669 0.804 1.00 79.55 29 A 1 ATOM 219 N N . VAL A 0 30 . 32.628 -25.915 2.851 1.00 78.83 30 A 1 ATOM 220 C CA . VAL A 0 30 . 31.754 -24.727 2.776 1.00 78.83 30 A 1 ATOM 221 C C . VAL A 0 30 . 31.287 -24.277 4.166 1.00 78.83 30 A 1 ATOM 222 C CB . VAL A 0 30 . 30.543 -25.013 1.864 1.00 78.83 30 A 1 ATOM 223 O O . VAL A 0 30 . 31.283 -23.088 4.476 1.00 78.83 30 A 1 ATOM 224 C CG1 . VAL A 0 30 . 29.510 -23.876 1.860 1.00 78.83 30 A 1 ATOM 225 C CG2 . VAL A 0 30 . 30.984 -25.226 0.410 1.00 78.83 30 A 1 ATOM 226 N N . ARG A 0 31 . 30.920 -25.215 5.051 1.00 76.69 31 A 1 ATOM 227 C CA . ARG A 0 31 . 30.514 -24.881 6.427 1.00 76.69 31 A 1 ATOM 228 C C . ARG A 0 31 . 31.672 -24.308 7.250 1.00 76.69 31 A 1 ATOM 229 C CB . ARG A 0 31 . 29.898 -26.120 7.091 1.00 76.69 31 A 1 ATOM 230 O O . ARG A 0 31 . 31.439 -23.421 8.069 1.00 76.69 31 A 1 ATOM 231 C CG . ARG A 0 31 . 29.249 -25.784 8.441 1.00 76.69 31 A 1 ATOM 232 C CD . ARG A 0 31 . 28.571 -27.026 9.023 1.00 76.69 31 A 1 ATOM 233 N NE . ARG A 0 31 . 27.864 -26.711 10.279 1.00 76.69 31 A 1 ATOM 234 N NH1 . ARG A 0 31 . 26.714 -28.687 10.468 1.00 76.69 31 A 1 ATOM 235 N NH2 . ARG A 0 31 . 26.404 -27.082 11.989 1.00 76.69 31 A 1 ATOM 236 C CZ . ARG A 0 31 . 26.999 -27.491 10.903 1.00 76.69 31 A 1 ATOM 237 N N . LYS A 0 32 . 32.892 -24.813 7.047 1.00 78.30 32 A 1 ATOM 238 C CA . LYS A 0 32 . 34.100 -24.355 7.744 1.00 78.30 32 A 1 ATOM 239 C C . LYS A 0 32 . 34.535 -22.965 7.270 1.00 78.30 32 A 1 ATOM 240 C CB . LYS A 0 32 . 35.196 -25.418 7.575 1.00 78.30 32 A 1 ATOM 241 O O . LYS A 0 32 . 34.925 -22.160 8.107 1.00 78.30 32 A 1 ATOM 242 C CG . LYS A 0 32 . 36.371 -25.219 8.540 1.00 78.30 32 A 1 ATOM 243 C CD . LYS A 0 32 . 37.383 -26.362 8.388 1.00 78.30 32 A 1 ATOM 244 C CE . LYS A 0 32 . 38.532 -26.174 9.384 1.00 78.30 32 A 1 ATOM 245 N NZ . LYS A 0 32 . 39.572 -27.220 9.224 1.00 78.30 32 A 1 ATOM 246 N N . GLU A 0 33 . 34.403 -22.668 5.977 1.00 78.15 33 A 1 ATOM 247 C CA . GLU A 0 33 . 34.666 -21.338 5.405 1.00 78.15 33 A 1 ATOM 248 C C . GLU A 0 33 . 33.644 -20.299 5.892 1.00 78.15 33 A 1 ATOM 249 C CB . GLU A 0 33 . 34.713 -21.435 3.870 1.00 78.15 33 A 1 ATOM 250 O O . GLU A 0 33 . 34.042 -19.264 6.420 1.00 78.15 33 A 1 ATOM 251 C CG . GLU A 0 33 . 36.020 -22.108 3.406 1.00 78.15 33 A 1 ATOM 252 C CD . GLU A 0 33 . 36.085 -22.416 1.901 1.00 78.15 33 A 1 ATOM 253 O OE1 . GLU A 0 33 . 37.110 -23.022 1.501 1.00 78.15 33 A 1 ATOM 254 O OE2 . GLU A 0 33 . 35.095 -22.151 1.184 1.00 78.15 33 A 1 ATOM 255 N N . LEU A 0 34 . 32.342 -20.619 5.874 1.00 74.51 34 A 1 ATOM 256 C CA . LEU A 0 34 . 31.292 -19.731 6.405 1.00 74.51 34 A 1 ATOM 257 C C . LEU A 0 34 . 31.438 -19.455 7.908 1.00 74.51 34 A 1 ATOM 258 C CB . LEU A 0 34 . 29.911 -20.357 6.141 1.00 74.51 34 A 1 ATOM 259 O O . LEU A 0 34 . 31.144 -18.355 8.374 1.00 74.51 34 A 1 ATOM 260 C CG . LEU A 0 34 . 29.440 -20.276 4.680 1.00 74.51 34 A 1 ATOM 261 C CD1 . LEU A 0 34 . 28.171 -21.122 4.523 1.00 74.51 34 A 1 ATOM 262 C CD2 . LEU A 0 34 . 29.105 -18.843 4.262 1.00 74.51 34 A 1 ATOM 263 N N . GLN A 0 35 . 31.876 -20.449 8.689 1.00 73.35 35 A 1 ATOM 264 C CA . GLN A 0 35 . 32.167 -20.234 10.106 1.00 73.35 35 A 1 ATOM 265 C C . GLN A 0 35 . 33.418 -19.380 10.306 1.00 73.35 35 A 1 ATOM 266 C CB . GLN A 0 35 . 32.272 -21.565 10.866 1.00 73.35 35 A 1 ATOM 267 O O . GLN A 0 35 . 33.384 -18.523 11.179 1.00 73.35 35 A 1 ATOM 268 C CG . GLN A 0 35 . 30.878 -22.084 11.243 1.00 73.35 35 A 1 ATOM 269 C CD . GLN A 0 35 . 30.913 -23.358 12.082 1.00 73.35 35 A 1 ATOM 270 N NE2 . GLN A 0 35 . 29.865 -23.640 12.827 1.00 73.35 35 A 1 ATOM 271 O OE1 . GLN A 0 35 . 31.849 -24.138 12.098 1.00 73.35 35 A 1 ATOM 272 N N . ALA A 0 36 . 34.474 -19.566 9.504 1.00 72.64 36 A 1 ATOM 273 C CA . ALA A 0 36 . 35.690 -18.756 9.578 1.00 72.64 36 A 1 ATOM 274 C C . ALA A 0 36 . 35.431 -17.282 9.222 1.00 72.64 36 A 1 ATOM 275 C CB . ALA A 0 36 . 36.761 -19.385 8.678 1.00 72.64 36 A 1 ATOM 276 O O . ALA A 0 36 . 35.938 -16.398 9.907 1.00 72.64 36 A 1 ATOM 277 N N . GLU A 0 37 . 34.584 -16.998 8.229 1.00 66.69 37 A 1 ATOM 278 C CA . GLU A 0 37 . 34.174 -15.624 7.900 1.00 66.69 37 A 1 ATOM 279 C C . GLU A 0 37 . 33.330 -14.979 9.013 1.00 66.69 37 A 1 ATOM 280 C CB . GLU A 0 37 . 33.402 -15.615 6.574 1.00 66.69 37 A 1 ATOM 281 O O . GLU A 0 37 . 33.483 -13.789 9.306 1.00 66.69 37 A 1 ATOM 282 C CG . GLU A 0 37 . 34.322 -15.871 5.369 1.00 66.69 37 A 1 ATOM 283 C CD . GLU A 0 37 . 33.584 -15.780 4.023 1.00 66.69 37 A 1 ATOM 284 O OE1 . GLU A 0 37 . 34.294 -15.735 2.996 1.00 66.69 37 A 1 ATOM 285 O OE2 . GLU A 0 37 . 32.330 -15.750 4.026 1.00 66.69 37 A 1 ATOM 286 N N . ALA A 0 38 . 32.490 -15.766 9.695 1.00 63.20 38 A 1 ATOM 287 C CA . ALA A 0 38 . 31.682 -15.303 10.824 1.00 63.20 38 A 1 ATOM 288 C C . ALA A 0 38 . 32.499 -15.060 12.112 1.00 63.20 38 A 1 ATOM 289 C CB . ALA A 0 38 . 30.551 -16.311 11.055 1.00 63.20 38 A 1 ATOM 290 O O . ALA A 0 38 . 32.125 -14.210 12.919 1.00 63.20 38 A 1 ATOM 291 N N . THR A 0 39 . 33.611 -15.774 12.332 1.00 59.27 39 A 1 ATOM 292 C CA . THR A 0 39 . 34.521 -15.512 13.466 1.00 59.27 39 A 1 ATOM 293 C C . THR A 0 39 . 35.582 -14.459 13.161 1.00 59.27 39 A 1 ATOM 294 C CB . THR A 0 39 . 35.194 -16.780 14.020 1.00 59.27 39 A 1 ATOM 295 O O . THR A 0 39 . 35.973 -13.733 14.073 1.00 59.27 39 A 1 ATOM 296 C CG2 . THR A 0 39 . 34.405 -17.369 15.186 1.00 59.27 39 A 1 ATOM 297 O OG1 . THR A 0 39 . 35.318 -17.799 13.065 1.00 59.27 39 A 1 ATOM 298 N N . SER A 0 40 . 36.013 -14.296 11.908 1.00 56.52 40 A 1 ATOM 299 C CA . SER A 0 40 . 36.954 -13.231 11.519 1.00 56.52 40 A 1 ATOM 300 C C . SER A 0 40 . 36.334 -11.830 11.512 1.00 56.52 40 A 1 ATOM 301 C CB . SER A 0 40 . 37.579 -13.541 10.157 1.00 56.52 40 A 1 ATOM 302 O O . SER A 0 40 . 37.066 -10.844 11.556 1.00 56.52 40 A 1 ATOM 303 O OG . SER A 0 40 . 38.531 -14.578 10.301 1.00 56.52 40 A 1 ATOM 304 N N . SER A 0 41 . 35.005 -11.723 11.529 1.00 51.09 41 A 1 ATOM 305 C CA . SER A 0 41 . 34.271 -10.454 11.634 1.00 51.09 41 A 1 ATOM 306 C C . SER A 0 41 . 34.025 -9.989 13.082 1.00 51.09 41 A 1 ATOM 307 C CB . SER A 0 41 . 32.989 -10.519 10.786 1.00 51.09 41 A 1 ATOM 308 O O . SER A 0 41 . 33.424 -8.940 13.288 1.00 51.09 41 A 1 ATOM 309 O OG . SER A 0 41 . 32.375 -11.797 10.817 1.00 51.09 41 A 1 ATOM 310 N N . ASN A 0 42 . 34.538 -10.713 14.089 1.00 42.56 42 A 1 ATOM 311 C CA . ASN A 0 42 . 34.237 -10.492 15.511 1.00 42.56 42 A 1 ATOM 312 C C . ASN A 0 42 . 35.480 -10.277 16.403 1.00 42.56 42 A 1 ATOM 313 C CB . ASN A 0 42 . 33.300 -11.632 15.984 1.00 42.56 42 A 1 ATOM 314 O O . ASN A 0 42 . 35.520 -10.754 17.536 1.00 42.56 42 A 1 ATOM 315 C CG . ASN A 0 42 . 31.846 -11.220 16.125 1.00 42.56 42 A 1 ATOM 316 N ND2 . ASN A 0 42 . 30.974 -12.174 16.339 1.00 42.56 42 A 1 ATOM 317 O OD1 . ASN A 0 42 . 31.454 -10.068 16.081 1.00 42.56 42 A 1 ATOM 318 N N . ASN A 0 43 . 36.497 -9.548 15.927 1.00 42.39 43 A 1 ATOM 319 C CA . ASN A 0 43 . 37.680 -9.229 16.738 1.00 42.39 43 A 1 ATOM 320 C C . ASN A 0 43 . 37.702 -7.741 17.163 1.00 42.39 43 A 1 ATOM 321 C CB . ASN A 0 43 . 38.952 -9.696 15.998 1.00 42.39 43 A 1 ATOM 322 O O . ASN A 0 43 . 37.944 -6.874 16.320 1.00 42.39 43 A 1 ATOM 323 C CG . ASN A 0 43 . 39.948 -10.412 16.899 1.00 42.39 43 A 1 ATOM 324 N ND2 . ASN A 0 43 . 41.146 -10.640 16.419 1.00 42.39 43 A 1 ATOM 325 O OD1 . ASN A 0 43 . 39.684 -10.799 18.024 1.00 42.39 43 A 1 ATOM 326 N N . PRO A 0 44 . 37.464 -7.415 18.450 1.00 35.42 44 A 1 ATOM 327 C CA . PRO A 0 44 . 37.572 -6.060 18.969 1.00 35.42 44 A 1 ATOM 328 C C . PRO A 0 44 . 39.017 -5.804 19.423 1.00 35.42 44 A 1 ATOM 329 C CB . PRO A 0 44 . 36.564 -6.019 20.125 1.00 35.42 44 A 1 ATOM 330 O O . PRO A 0 44 . 39.431 -6.287 20.472 1.00 35.42 44 A 1 ATOM 331 C CG . PRO A 0 44 . 36.596 -7.441 20.694 1.00 35.42 44 A 1 ATOM 332 C CD . PRO A 0 44 . 37.025 -8.314 19.513 1.00 35.42 44 A 1 ATOM 333 N N . GLY A 0 45 . 39.807 -5.047 18.656 1.00 32.26 45 A 1 ATOM 334 C CA . GLY A 0 45 . 41.093 -4.550 19.162 1.00 32.26 45 A 1 ATOM 335 C C . GLY A 0 45 . 42.152 -4.223 18.115 1.00 32.26 45 A 1 ATOM 336 O O . GLY A 0 45 . 42.933 -5.091 17.747 1.00 32.26 45 A 1 ATOM 337 N N . ALA A 0 46 . 42.221 -2.951 17.711 1.00 39.89 46 A 1 ATOM 338 C CA . ALA A 0 46 . 43.460 -2.193 17.483 1.00 39.89 46 A 1 ATOM 339 C C . ALA A 0 46 . 43.104 -0.721 17.162 1.00 39.89 46 A 1 ATOM 340 C CB . ALA A 0 46 . 44.292 -2.778 16.333 1.00 39.89 46 A 1 ATOM 341 O O . ALA A 0 46 . 42.261 -0.488 16.294 1.00 39.89 46 A 1 ATOM 342 N N . PRO A 0 47 . 43.718 0.284 17.819 1.00 34.76 47 A 1 ATOM 343 C CA . PRO A 0 47 . 43.491 1.691 17.512 1.00 34.76 47 A 1 ATOM 344 C C . PRO A 0 47 . 44.346 2.067 16.297 1.00 34.76 47 A 1 ATOM 345 C CB . PRO A 0 47 . 43.869 2.441 18.792 1.00 34.76 47 A 1 ATOM 346 O O . PRO A 0 47 . 45.513 2.428 16.420 1.00 34.76 47 A 1 ATOM 347 C CG . PRO A 0 47 . 44.997 1.589 19.377 1.00 34.76 47 A 1 ATOM 348 C CD . PRO A 0 47 . 44.703 0.168 18.886 1.00 34.76 47 A 1 ATOM 349 N N . GLY A 0 48 . 43.778 1.920 15.105 1.00 35.35 48 A 1 ATOM 350 C CA . GLY A 0 48 . 44.397 2.330 13.851 1.00 35.35 48 A 1 ATOM 351 C C . GLY A 0 48 . 43.446 3.247 13.107 1.00 35.35 48 A 1 ATOM 352 O O . GLY A 0 48 . 42.434 2.789 12.588 1.00 35.35 48 A 1 ATOM 353 N N . THR A 0 49 . 43.767 4.537 13.092 1.00 31.19 49 A 1 ATOM 354 C CA . THR A 0 49 . 43.101 5.595 12.329 1.00 31.19 49 A 1 ATOM 355 C C . THR A 0 49 . 43.014 5.220 10.850 1.00 31.19 49 A 1 ATOM 356 C CB . THR A 0 49 . 43.905 6.897 12.504 1.00 31.19 49 A 1 ATOM 357 O O . THR A 0 49 . 43.901 5.538 10.071 1.00 31.19 49 A 1 ATOM 358 C CG2 . THR A 0 49 . 43.265 8.123 11.855 1.00 31.19 49 A 1 ATOM 359 O OG1 . THR A 0 49 . 44.022 7.183 13.880 1.00 31.19 49 A 1 ATOM 360 N N . ASN A 0 50 . 41.945 4.535 10.462 1.00 32.77 50 A 1 ATOM 361 C CA . ASN A 0 50 . 41.513 4.382 9.081 1.00 32.77 50 A 1 ATOM 362 C C . ASN A 0 50 . 40.023 4.697 9.061 1.00 32.77 50 A 1 ATOM 363 C CB . ASN A 0 50 . 41.866 2.983 8.543 1.00 32.77 50 A 1 ATOM 364 O O . ASN A 0 50 . 39.173 3.824 9.229 1.00 32.77 50 A 1 ATOM 365 C CG . ASN A 0 50 . 43.270 2.905 7.966 1.00 32.77 50 A 1 ATOM 366 N ND2 . ASN A 0 50 . 43.851 1.730 7.912 1.00 32.77 50 A 1 ATOM 367 O OD1 . ASN A 0 50 . 43.853 3.866 7.499 1.00 32.77 50 A 1 ATOM 368 N N . SER A 0 51 . 39.719 5.985 8.910 1.00 31.74 51 A 1 ATOM 369 C CA . SER A 0 51 . 38.393 6.448 8.530 1.00 31.74 51 A 1 ATOM 370 C C . SER A 0 51 . 38.059 5.840 7.168 1.00 31.74 51 A 1 ATOM 371 C CB . SER A 0 51 . 38.378 7.984 8.487 1.00 31.74 51 A 1 ATOM 372 O O . SER A 0 51 . 38.461 6.371 6.133 1.00 31.74 51 A 1 ATOM 373 O OG . SER A 0 51 . 39.450 8.466 7.697 1.00 31.74 51 A 1 ATOM 374 N N . VAL A 0 52 . 37.358 4.704 7.167 1.00 35.95 52 A 1 ATOM 375 C CA . VAL A 0 52 . 36.574 4.280 6.007 1.00 35.95 52 A 1 ATOM 376 C C . VAL A 0 52 . 35.624 5.445 5.751 1.00 35.95 52 A 1 ATOM 377 C CB . VAL A 0 52 . 35.791 2.980 6.286 1.00 35.95 52 A 1 ATOM 378 O O . VAL A 0 52 . 34.868 5.788 6.664 1.00 35.95 52 A 1 ATOM 379 C CG1 . VAL A 0 52 . 34.886 2.588 5.110 1.00 35.95 52 A 1 ATOM 380 C CG2 . VAL A 0 52 . 36.754 1.811 6.538 1.00 35.95 52 A 1 ATOM 381 N N . PRO A 0 53 . 35.685 6.120 4.592 1.00 31.03 53 A 1 ATOM 382 C CA . PRO A 0 53 . 34.685 7.117 4.289 1.00 31.03 53 A 1 ATOM 383 C C . PRO A 0 53 . 33.366 6.352 4.225 1.00 31.03 53 A 1 ATOM 384 C CB . PRO A 0 53 . 35.085 7.759 2.952 1.00 31.03 53 A 1 ATOM 385 O O . PRO A 0 53 . 33.200 5.482 3.367 1.00 31.03 53 A 1 ATOM 386 C CG . PRO A 0 53 . 36.444 7.146 2.602 1.00 31.03 53 A 1 ATOM 387 C CD . PRO A 0 53 . 36.527 5.872 3.437 1.00 31.03 53 A 1 ATOM 388 N N . GLU A 0 54 . 32.447 6.635 5.151 1.00 28.71 54 A 1 ATOM 389 C CA . GLU A 0 54 . 31.037 6.367 4.897 1.00 28.71 54 A 1 ATOM 390 C C . GLU A 0 54 . 30.742 6.886 3.487 1.00 28.71 54 A 1 ATOM 391 C CB . GLU A 0 54 . 30.134 7.095 5.904 1.00 28.71 54 A 1 ATOM 392 O O . GLU A 0 54 . 31.238 7.967 3.133 1.00 28.71 54 A 1 ATOM 393 C CG . GLU A 0 54 . 30.048 6.367 7.251 1.00 28.71 54 A 1 ATOM 394 C CD . GLU A 0 54 . 29.108 7.080 8.238 1.00 28.71 54 A 1 ATOM 395 O OE1 . GLU A 0 54 . 28.417 6.361 8.996 1.00 28.71 54 A 1 ATOM 396 O OE2 . GLU A 0 54 . 29.111 8.332 8.249 1.00 28.71 54 A 1 ATOM 397 N N . PRO A 0 55 . 30.004 6.135 2.653 1.00 30.72 55 A 1 ATOM 398 C CA . PRO A 0 55 . 29.574 6.673 1.383 1.00 30.72 55 A 1 ATOM 399 C C . PRO A 0 55 . 28.754 7.909 1.734 1.00 30.72 55 A 1 ATOM 400 C CB . PRO A 0 55 . 28.773 5.558 0.704 1.00 30.72 55 A 1 ATOM 401 O O . PRO A 0 55 . 27.644 7.799 2.251 1.00 30.72 55 A 1 ATOM 402 C CG . PRO A 0 55 . 28.249 4.721 1.872 1.00 30.72 55 A 1 ATOM 403 C CD . PRO A 0 55 . 29.304 4.900 2.964 1.00 30.72 55 A 1 ATOM 404 N N . LYS A 0 56 . 29.338 9.093 1.527 1.00 28.22 56 A 1 ATOM 405 C CA . LYS A 0 56 . 28.584 10.333 1.499 1.00 28.22 56 A 1 ATOM 406 C C . LYS A 0 56 . 27.568 10.088 0.403 1.00 28.22 56 A 1 ATOM 407 C CB . LYS A 0 56 . 29.496 11.531 1.183 1.00 28.22 56 A 1 ATOM 408 O O . LYS A 0 56 . 27.938 10.039 -0.768 1.00 28.22 56 A 1 ATOM 409 C CG . LYS A 0 56 . 30.413 11.906 2.356 1.00 28.22 56 A 1 ATOM 410 C CD . LYS A 0 56 . 31.308 13.086 1.957 1.00 28.22 56 A 1 ATOM 411 C CE . LYS A 0 56 . 32.208 13.507 3.121 1.00 28.22 56 A 1 ATOM 412 N NZ . LYS A 0 56 . 33.095 14.625 2.718 1.00 28.22 56 A 1 ATOM 413 N N . GLU A 0 57 . 26.326 9.813 0.786 1.00 40.07 57 A 1 ATOM 414 C CA . GLU A 0 57 . 25.211 9.865 -0.139 1.00 40.07 57 A 1 ATOM 415 C C . GLU A 0 57 . 25.193 11.310 -0.634 1.00 40.07 57 A 1 ATOM 416 C CB . GLU A 0 57 . 23.889 9.444 0.534 1.00 40.07 57 A 1 ATOM 417 O O . GLU A 0 57 . 24.659 12.208 0.015 1.00 40.07 57 A 1 ATOM 418 C CG . GLU A 0 57 . 23.792 7.927 0.784 1.00 40.07 57 A 1 ATOM 419 C CD . GLU A 0 57 . 22.409 7.472 1.298 1.00 40.07 57 A 1 ATOM 420 O OE1 . GLU A 0 57 . 22.131 6.251 1.212 1.00 40.07 57 A 1 ATOM 421 O OE2 . GLU A 0 57 . 21.619 8.329 1.757 1.00 40.07 57 A 1 ATOM 422 N N . GLU A 0 58 . 25.889 11.562 -1.743 1.00 32.36 58 A 1 ATOM 423 C CA . GLU A 0 58 . 25.761 12.780 -2.521 1.00 32.36 58 A 1 ATOM 424 C C . GLU A 0 58 . 24.344 12.758 -3.082 1.00 32.36 58 A 1 ATOM 425 C CB . GLU A 0 58 . 26.844 12.872 -3.610 1.00 32.36 58 A 1 ATOM 426 O O . GLU A 0 58 . 24.082 12.318 -4.202 1.00 32.36 58 A 1 ATOM 427 C CG . GLU A 0 58 . 28.206 13.294 -3.035 1.00 32.36 58 A 1 ATOM 428 C CD . GLU A 0 58 . 29.295 13.483 -4.106 1.00 32.36 58 A 1 ATOM 429 O OE1 . GLU A 0 58 . 30.341 14.069 -3.742 1.00 32.36 58 A 1 ATOM 430 O OE2 . GLU A 0 58 . 29.087 13.042 -5.259 1.00 32.36 58 A 1 ATOM 431 N N . ILE A 0 59 . 23.393 13.165 -2.239 1.00 44.88 59 A 1 ATOM 432 C CA . ILE A 0 59 . 22.031 13.471 -2.641 1.00 44.88 59 A 1 ATOM 433 C C . ILE A 0 59 . 22.192 14.571 -3.681 1.00 44.88 59 A 1 ATOM 434 C CB . ILE A 0 59 . 21.171 13.918 -1.435 1.00 44.88 59 A 1 ATOM 435 O O . ILE A 0 59 . 22.515 15.711 -3.343 1.00 44.88 59 A 1 ATOM 436 C CG1 . ILE A 0 59 . 21.094 12.816 -0.352 1.00 44.88 59 A 1 ATOM 437 C CG2 . ILE A 0 59 . 19.752 14.285 -1.915 1.00 44.88 59 A 1 ATOM 438 C CD1 . ILE A 0 59 . 20.523 13.305 0.986 1.00 44.88 59 A 1 ATOM 439 N N . SER A 0 60 . 22.051 14.207 -4.956 1.00 51.78 60 A 1 ATOM 440 C CA . SER A 0 60 . 22.155 15.171 -6.040 1.00 51.78 60 A 1 ATOM 441 C C . SER A 0 60 . 21.191 16.324 -5.742 1.00 51.78 60 A 1 ATOM 442 C CB . SER A 0 60 . 21.812 14.535 -7.389 1.00 51.78 60 A 1 ATOM 443 O O . SER A 0 60 . 20.017 16.066 -5.459 1.00 51.78 60 A 1 ATOM 444 O OG . SER A 0 60 . 22.621 13.403 -7.639 1.00 51.78 60 A 1 ATOM 445 N N . PRO A 0 61 . 21.637 17.589 -5.809 1.00 54.25 61 A 1 ATOM 446 C CA . PRO A 0 61 . 20.776 18.734 -5.506 1.00 54.25 61 A 1 ATOM 447 C C . PRO A 0 61 . 19.580 18.841 -6.471 1.00 54.25 61 A 1 ATOM 448 C CB . PRO A 0 61 . 21.705 19.953 -5.560 1.00 54.25 61 A 1 ATOM 449 O O . PRO A 0 61 . 18.593 19.509 -6.172 1.00 54.25 61 A 1 ATOM 450 C CG . PRO A 0 61 . 22.865 19.510 -6.453 1.00 54.25 61 A 1 ATOM 451 C CD . PRO A 0 61 . 22.981 18.019 -6.162 1.00 54.25 61 A 1 ATOM 452 N N . HIS A 0 62 . 19.635 18.137 -7.605 1.00 58.66 62 A 1 ATOM 453 C CA . HIS A 0 62 . 18.601 18.082 -8.636 1.00 58.66 62 A 1 ATOM 454 C C . HIS A 0 62 . 17.682 16.865 -8.458 1.00 58.66 62 A 1 ATOM 455 C CB . HIS A 0 62 . 19.279 18.138 -10.010 1.00 58.66 62 A 1 ATOM 456 O O . HIS A 0 62 . 17.661 15.944 -9.276 1.00 58.66 62 A 1 ATOM 457 C CG . HIS A 0 62 . 20.159 19.350 -10.158 1.00 58.66 62 A 1 ATOM 458 C CD2 . HIS A 0 62 . 21.527 19.376 -10.106 1.00 58.66 62 A 1 ATOM 459 N ND1 . HIS A 0 62 . 19.732 20.651 -10.296 1.00 58.66 62 A 1 ATOM 460 C CE1 . HIS A 0 62 . 20.818 21.441 -10.327 1.00 58.66 62 A 1 ATOM 461 N NE2 . HIS A 0 62 . 21.934 20.709 -10.195 1.00 58.66 62 A 1 ATOM 462 N N . LEU A 0 63 . 16.916 16.839 -7.366 1.00 68.00 63 A 1 ATOM 463 C CA . LEU A 0 63 . 15.892 15.813 -7.162 1.00 68.00 63 A 1 ATOM 464 C C . LEU A 0 63 . 14.775 15.958 -8.208 1.00 68.00 63 A 1 ATOM 465 C CB . LEU A 0 63 . 15.326 15.900 -5.734 1.00 68.00 63 A 1 ATOM 466 O O . LEU A 0 63 . 14.184 17.024 -8.353 1.00 68.00 63 A 1 ATOM 467 C CG . LEU A 0 63 . 16.328 15.568 -4.614 1.00 68.00 63 A 1 ATOM 468 C CD1 . LEU A 0 63 . 15.666 15.824 -3.259 1.00 68.00 63 A 1 ATOM 469 C CD2 . LEU A 0 63 . 16.772 14.103 -4.659 1.00 68.00 63 A 1 ATOM 470 N N . ALA A 0 64 . 14.429 14.865 -8.896 1.00 68.83 64 A 1 ATOM 471 C CA . ALA A 0 64 . 13.356 14.854 -9.900 1.00 68.83 64 A 1 ATOM 472 C C . ALA A 0 64 . 11.960 15.159 -9.316 1.00 68.83 64 A 1 ATOM 473 C CB . ALA A 0 64 . 13.363 13.481 -10.584 1.00 68.83 64 A 1 ATOM 474 O O . ALA A 0 64 . 11.058 15.586 -10.041 1.00 68.83 64 A 1 ATOM 475 N N . VAL A 0 65 . 11.777 14.910 -8.015 1.00 76.64 65 A 1 ATOM 476 C CA . VAL A 0 65 . 10.574 15.227 -7.238 1.00 76.64 65 A 1 ATOM 477 C C . VAL A 0 65 . 11.016 15.613 -5.820 1.00 76.64 65 A 1 ATOM 478 C CB . VAL A 0 65 . 9.596 14.030 -7.168 1.00 76.64 65 A 1 ATOM 479 O O . VAL A 0 65 . 11.895 14.946 -5.274 1.00 76.64 65 A 1 ATOM 480 C CG1 . VAL A 0 65 . 8.241 14.437 -6.581 1.00 76.64 65 A 1 ATOM 481 C CG2 . VAL A 0 65 . 9.280 13.428 -8.537 1.00 76.64 65 A 1 ATOM 482 N N . PRO A 0 66 . 10.412 16.634 -5.179 1.00 79.02 66 A 1 ATOM 483 C CA . PRO A 0 66 . 10.779 17.043 -3.817 1.00 79.02 66 A 1 ATOM 484 C C . PRO A 0 66 . 10.465 15.997 -2.732 1.00 79.02 66 A 1 ATOM 485 C CB . PRO A 0 66 . 10.006 18.346 -3.574 1.00 79.02 66 A 1 ATOM 486 O O . PRO A 0 66 . 10.893 16.149 -1.590 1.00 79.02 66 A 1 ATOM 487 C CG . PRO A 0 66 . 8.809 18.251 -4.518 1.00 79.02 66 A 1 ATOM 488 C CD . PRO A 0 66 . 9.399 17.529 -5.723 1.00 79.02 66 A 1 ATOM 489 N N . GLY A 0 67 . 9.685 14.961 -3.047 1.00 84.62 67 A 1 ATOM 490 C CA . GLY A 0 67 . 9.314 13.902 -2.114 1.00 84.62 67 A 1 ATOM 491 C C . GLY A 0 67 . 8.092 13.116 -2.576 1.00 84.62 67 A 1 ATOM 492 O O . GLY A 0 67 . 7.592 13.316 -3.675 1.00 84.62 67 A 1 ATOM 493 N N . VAL A 0 68 . 7.601 12.227 -1.714 1.00 88.48 68 A 1 ATOM 494 C CA . VAL A 0 68 . 6.360 11.471 -1.931 1.00 88.48 68 A 1 ATOM 495 C C . VAL A 0 68 . 5.286 12.031 -1.009 1.00 88.48 68 A 1 ATOM 496 C CB . VAL A 0 68 . 6.562 9.968 -1.679 1.00 88.48 68 A 1 ATOM 497 O O . VAL A 0 68 . 5.489 12.104 0.208 1.00 88.48 68 A 1 ATOM 498 C CG1 . VAL A 0 68 . 5.293 9.166 -1.979 1.00 88.48 68 A 1 ATOM 499 C CG2 . VAL A 0 68 . 7.680 9.390 -2.556 1.00 88.48 68 A 1 ATOM 500 N N . PHE A 0 69 . 4.146 12.396 -1.584 1.00 91.97 69 A 1 ATOM 501 C CA . PHE A 0 69 . 3.063 13.059 -0.872 1.00 91.97 69 A 1 ATOM 502 C C . PHE A 0 69 . 1.766 12.260 -0.964 1.00 91.97 69 A 1 ATOM 503 C CB . PHE A 0 69 . 2.889 14.485 -1.392 1.00 91.97 69 A 1 ATOM 504 O O . PHE A 0 69 . 1.612 11.379 -1.806 1.00 91.97 69 A 1 ATOM 505 C CG . PHE A 0 69 . 4.105 15.377 -1.236 1.00 91.97 69 A 1 ATOM 506 C CD1 . PHE A 0 69 . 4.179 16.325 -0.200 1.00 91.97 69 A 1 ATOM 507 C CD2 . PHE A 0 69 . 5.165 15.275 -2.148 1.00 91.97 69 A 1 ATOM 508 C CE1 . PHE A 0 69 . 5.279 17.201 -0.124 1.00 91.97 69 A 1 ATOM 509 C CE2 . PHE A 0 69 . 6.251 16.160 -2.092 1.00 91.97 69 A 1 ATOM 510 C CZ . PHE A 0 69 . 6.306 17.133 -1.083 1.00 91.97 69 A 1 ATOM 511 N N . PHE A 0 70 . 0.844 12.537 -0.051 1.00 92.76 70 A 1 ATOM 512 C CA . PHE A 0 70 . -0.405 11.805 0.092 1.00 92.76 70 A 1 ATOM 513 C C . PHE A 0 70 . -1.549 12.763 0.373 1.00 92.76 70 A 1 ATOM 514 C CB . PHE A 0 70 . -0.286 10.787 1.229 1.00 92.76 70 A 1 ATOM 515 O O . PHE A 0 70 . -1.373 13.710 1.129 1.00 92.76 70 A 1 ATOM 516 C CG . PHE A 0 70 . 0.814 9.771 1.036 1.00 92.76 70 A 1 ATOM 517 C CD1 . PHE A 0 70 . 0.519 8.512 0.486 1.00 92.76 70 A 1 ATOM 518 C CD2 . PHE A 0 70 . 2.141 10.104 1.369 1.00 92.76 70 A 1 ATOM 519 C CE1 . PHE A 0 70 . 1.562 7.603 0.251 1.00 92.76 70 A 1 ATOM 520 C CE2 . PHE A 0 70 . 3.172 9.177 1.172 1.00 92.76 70 A 1 ATOM 521 C CZ . PHE A 0 70 . 2.880 7.934 0.596 1.00 92.76 70 A 1 ATOM 522 N N . ILE A 0 71 . -2.724 12.493 -0.175 1.00 92.66 71 A 1 ATOM 523 C CA . ILE A 0 71 . -3.911 13.321 0.007 1.00 92.66 71 A 1 ATOM 524 C C . ILE A 0 71 . -4.790 12.680 1.077 1.00 92.66 71 A 1 ATOM 525 C CB . ILE A 0 71 . -4.633 13.549 -1.338 1.00 92.66 71 A 1 ATOM 526 O O . ILE A 0 71 . -5.115 11.490 1.020 1.00 92.66 71 A 1 ATOM 527 C CG1 . ILE A 0 71 . -3.663 14.191 -2.358 1.00 92.66 71 A 1 ATOM 528 C CG2 . ILE A 0 71 . -5.876 14.431 -1.127 1.00 92.66 71 A 1 ATOM 529 C CD1 . ILE A 0 71 . -4.229 14.350 -3.772 1.00 92.66 71 A 1 ATOM 530 N N . CYS A 0 72 . -5.166 13.464 2.085 1.00 91.14 72 A 1 ATOM 531 C CA . CYS A 0 72 . -6.160 13.037 3.060 1.00 91.14 72 A 1 ATOM 532 C C . CYS A 0 72 . -7.560 13.088 2.422 1.00 91.14 72 A 1 ATOM 533 C CB . CYS A 0 72 . -6.078 13.942 4.290 1.00 91.14 72 A 1 ATOM 534 O O . CYS A 0 72 . -7.980 14.174 2.023 1.00 91.14 72 A 1 ATOM 535 S SG . CYS A 0 72 . -7.287 13.391 5.531 1.00 91.14 72 A 1 ATOM 536 N N . PRO A 0 73 . -8.321 11.981 2.369 1.00 89.83 73 A 1 ATOM 537 C CA . PRO A 0 73 . -9.648 11.974 1.747 1.00 89.83 73 A 1 ATOM 538 C C . PRO A 0 73 . -10.677 12.840 2.493 1.00 89.83 73 A 1 ATOM 539 C CB . PRO A 0 73 . -10.066 10.500 1.717 1.00 89.83 73 A 1 ATOM 540 O O . PRO A 0 73 . -11.644 13.279 1.886 1.00 89.83 73 A 1 ATOM 541 C CG . PRO A 0 73 . -9.313 9.905 2.903 1.00 89.83 73 A 1 ATOM 542 C CD . PRO A 0 73 . -7.987 10.655 2.866 1.00 89.83 73 A 1 ATOM 543 N N . LEU A 0 74 . -10.471 13.106 3.790 1.00 88.15 74 A 1 ATOM 544 C CA . LEU A 0 74 . -11.401 13.901 4.603 1.00 88.15 74 A 1 ATOM 545 C C . LEU A 0 74 . -11.195 15.411 4.449 1.00 88.15 74 A 1 ATOM 546 C CB . LEU A 0 74 . -11.267 13.507 6.086 1.00 88.15 74 A 1 ATOM 547 O O . LEU A 0 74 . -12.153 16.169 4.516 1.00 88.15 74 A 1 ATOM 548 C CG . LEU A 0 74 . -11.606 12.042 6.406 1.00 88.15 74 A 1 ATOM 549 C CD1 . LEU A 0 74 . -11.387 11.787 7.898 1.00 88.15 74 A 1 ATOM 550 C CD2 . LEU A 0 74 . -13.047 11.683 6.052 1.00 88.15 74 A 1 ATOM 551 N N . THR A 0 75 . -9.947 15.858 4.283 1.00 89.25 75 A 1 ATOM 552 C CA . THR A 0 75 . -9.614 17.295 4.272 1.00 89.25 75 A 1 ATOM 553 C C . THR A 0 75 . -9.089 17.791 2.928 1.00 89.25 75 A 1 ATOM 554 C CB . THR A 0 75 . -8.608 17.655 5.379 1.00 89.25 75 A 1 ATOM 555 O O . THR A 0 75 . -8.917 18.992 2.766 1.00 89.25 75 A 1 ATOM 556 C CG2 . THR A 0 75 . -9.069 17.257 6.780 1.00 89.25 75 A 1 ATOM 557 O OG1 . THR A 0 75 . -7.357 17.038 5.152 1.00 89.25 75 A 1 ATOM 558 N N . GLY A 0 76 . -8.738 16.897 1.998 1.00 89.62 76 A 1 ATOM 559 C CA . GLY A 0 76 . -8.091 17.240 0.724 1.00 89.62 76 A 1 ATOM 560 C C . GLY A 0 76 . -6.647 17.744 0.851 1.00 89.62 76 A 1 ATOM 561 O O . GLY A 0 76 . -6.039 18.123 -0.143 1.00 89.62 76 A 1 ATOM 562 N N . VAL A 0 77 . -6.079 17.754 2.060 1.00 91.11 77 A 1 ATOM 563 C CA . VAL A 0 77 . -4.735 18.294 2.321 1.00 91.11 77 A 1 ATOM 564 C C . VAL A 0 77 . -3.669 17.303 1.860 1.00 91.11 77 A 1 ATOM 565 C CB . VAL A 0 77 . -4.543 18.675 3.803 1.00 91.11 77 A 1 ATOM 566 O O . VAL A 0 77 . -3.756 16.109 2.164 1.00 91.11 77 A 1 ATOM 567 C CG1 . VAL A 0 77 . -3.129 19.182 4.115 1.00 91.11 77 A 1 ATOM 568 C CG2 . VAL A 0 77 . -5.518 19.786 4.216 1.00 91.11 77 A 1 ATOM 569 N N . THR A 0 78 . -2.646 17.820 1.181 1.00 91.31 78 A 1 ATOM 570 C CA . THR A 0 78 . -1.444 17.081 0.786 1.00 91.31 78 A 1 ATOM 571 C C . THR A 0 78 . -0.448 17.004 1.945 1.00 91.31 78 A 1 ATOM 572 C CB . THR A 0 78 . -0.799 17.721 -0.451 1.00 91.31 78 A 1 ATOM 573 O O . THR A 0 78 . -0.062 18.013 2.529 1.00 91.31 78 A 1 ATOM 574 C CG2 . THR A 0 78 . 0.382 16.920 -0.971 1.00 91.31 78 A 1 ATOM 575 O OG1 . THR A 0 78 . -1.730 17.762 -1.501 1.00 91.31 78 A 1 ATOM 576 N N . LEU A 0 79 . -0.008 15.792 2.273 1.00 90.26 79 A 1 ATOM 577 C CA . LEU A 0 79 . 0.763 15.453 3.467 1.00 90.26 79 A 1 ATOM 578 C C . LEU A 0 79 . 2.001 14.637 3.110 1.00 90.26 79 A 1 ATOM 579 C CB . LEU A 0 79 . -0.120 14.623 4.412 1.00 90.26 79 A 1 ATOM 580 O O . LEU A 0 79 . 1.989 13.827 2.180 1.00 90.26 79 A 1 ATOM 581 C CG . LEU A 0 79 . -1.403 15.331 4.873 1.00 90.26 79 A 1 ATOM 582 C CD1 . LEU A 0 79 . -2.307 14.291 5.518 1.00 90.26 79 A 1 ATOM 583 C CD2 . LEU A 0 79 . -1.112 16.445 5.877 1.00 90.26 79 A 1 ATOM 584 N N . ARG A 0 80 . 3.058 14.775 3.911 1.00 91.45 80 A 1 ATOM 585 C CA . ARG A 0 80 . 4.207 13.860 3.864 1.00 91.45 80 A 1 ATOM 586 C C . ARG A 0 80 . 3.911 12.569 4.623 1.00 91.45 80 A 1 ATOM 587 C CB . ARG A 0 80 . 5.452 14.547 4.419 1.00 91.45 80 A 1 ATOM 588 O O . ARG A 0 80 . 3.016 12.522 5.464 1.00 91.45 80 A 1 ATOM 589 C CG . ARG A 0 80 . 5.918 15.703 3.534 1.00 91.45 80 A 1 ATOM 590 C CD . ARG A 0 80 . 7.232 16.245 4.095 1.00 91.45 80 A 1 ATOM 591 N NE . ARG A 0 80 . 7.800 17.282 3.218 1.00 91.45 80 A 1 ATOM 592 N NH1 . ARG A 0 80 . 9.811 17.482 4.302 1.00 91.45 80 A 1 ATOM 593 N NH2 . ARG A 0 80 . 9.406 18.721 2.490 1.00 91.45 80 A 1 ATOM 594 C CZ . ARG A 0 80 . 8.999 17.823 3.340 1.00 91.45 80 A 1 ATOM 595 N N . ARG A 0 81 . 4.674 11.508 4.331 1.00 87.49 81 A 1 ATOM 596 C CA . ARG A 0 81 . 4.479 10.152 4.883 1.00 87.49 81 A 1 ATOM 597 C C . ARG A 0 81 . 4.382 10.114 6.414 1.00 87.49 81 A 1 ATOM 598 C CB . ARG A 0 81 . 5.620 9.248 4.390 1.00 87.49 81 A 1 ATOM 599 O O . ARG A 0 81 . 3.562 9.366 6.937 1.00 87.49 81 A 1 ATOM 600 C CG . ARG A 0 81 . 5.429 7.789 4.830 1.00 87.49 81 A 1 ATOM 601 C CD . ARG A 0 81 . 6.574 6.919 4.310 1.00 87.49 81 A 1 ATOM 602 N NE . ARG A 0 81 . 6.453 5.531 4.795 1.00 87.49 81 A 1 ATOM 603 N NH1 . ARG A 0 81 . 8.408 4.737 3.888 1.00 87.49 81 A 1 ATOM 604 N NH2 . ARG A 0 81 . 7.110 3.368 5.080 1.00 87.49 81 A 1 ATOM 605 C CZ . ARG A 0 81 . 7.320 4.556 4.585 1.00 87.49 81 A 1 ATOM 606 N N . ASP A 0 82 . 5.213 10.892 7.091 1.00 89.21 82 A 1 ATOM 607 C CA . ASP A 0 82 . 5.309 11.039 8.547 1.00 89.21 82 A 1 ATOM 608 C C . ASP A 0 82 . 4.086 11.731 9.169 1.00 89.21 82 A 1 ATOM 609 C CB . ASP A 0 82 . 6.609 11.811 8.866 1.00 89.21 82 A 1 ATOM 610 O O . ASP A 0 82 . 3.700 11.415 10.292 1.00 89.21 82 A 1 ATOM 611 C CG . ASP A 0 82 . 6.736 13.166 8.143 1.00 89.21 82 A 1 ATOM 612 O OD1 . ASP A 0 82 . 6.604 13.171 6.894 1.00 89.21 82 A 1 ATOM 613 O OD2 . ASP A 0 82 . 6.952 14.189 8.820 1.00 89.21 82 A 1 ATOM 614 N N . GLN A 0 83 . 3.428 12.617 8.423 1.00 91.07 83 A 1 ATOM 615 C CA . GLN A 0 83 . 2.313 13.433 8.914 1.00 91.07 83 A 1 ATOM 616 C C . GLN A 0 83 . 0.944 12.772 8.716 1.00 91.07 83 A 1 ATOM 617 C CB . GLN A 0 83 . 2.359 14.791 8.203 1.00 91.07 83 A 1 ATOM 618 O O . GLN A 0 83 . -0.018 13.137 9.390 1.00 91.07 83 A 1 ATOM 619 C CG . GLN A 0 83 . 3.634 15.575 8.554 1.00 91.07 83 A 1 ATOM 620 C CD . GLN A 0 83 . 3.846 16.800 7.677 1.00 91.07 83 A 1 ATOM 621 N NE2 . GLN A 0 83 . 4.864 17.582 7.956 1.00 91.07 83 A 1 ATOM 622 O OE1 . GLN A 0 83 . 3.145 17.054 6.709 1.00 91.07 83 A 1 ATOM 623 N N . ARG A 0 84 . 0.834 11.794 7.805 1.00 89.69 84 A 1 ATOM 624 C CA . ARG A 0 84 . -0.458 11.218 7.377 1.00 89.69 84 A 1 ATOM 625 C C . ARG A 0 84 . -1.280 10.677 8.531 1.00 89.69 84 A 1 ATOM 626 C CB . ARG A 0 84 . -0.283 10.074 6.381 1.00 89.69 84 A 1 ATOM 627 O O . ARG A 0 84 . -2.450 11.015 8.646 1.00 89.69 84 A 1 ATOM 628 C CG . ARG A 0 84 . 0.619 10.428 5.203 1.00 89.69 84 A 1 ATOM 629 C CD . ARG A 0 84 . 0.775 9.252 4.252 1.00 89.69 84 A 1 ATOM 630 N NE . ARG A 0 84 . 1.164 8.027 4.959 1.00 89.69 84 A 1 ATOM 631 N NH1 . ARG A 0 84 . 1.464 6.689 3.129 1.00 89.69 84 A 1 ATOM 632 N NH2 . ARG A 0 84 . 1.464 5.809 5.192 1.00 89.69 84 A 1 ATOM 633 C CZ . ARG A 0 84 . 1.366 6.851 4.418 1.00 89.69 84 A 1 ATOM 634 N N . ASP A 0 85 . -0.673 9.833 9.363 1.00 89.61 85 A 1 ATOM 635 C CA . ASP A 0 85 . -1.402 9.138 10.421 1.00 89.61 85 A 1 ATOM 636 C C . ASP A 0 85 . -1.910 10.158 11.445 1.00 89.61 85 A 1 ATOM 637 C CB . ASP A 0 85 . -0.516 8.063 11.079 1.00 89.61 85 A 1 ATOM 638 O O . ASP A 0 85 . -3.089 10.150 11.779 1.00 89.61 85 A 1 ATOM 639 C CG . ASP A 0 85 . -0.147 6.874 10.173 1.00 89.61 85 A 1 ATOM 640 O OD1 . ASP A 0 85 . -0.623 6.800 9.016 1.00 89.61 85 A 1 ATOM 641 O OD2 . ASP A 0 85 . 0.641 6.025 10.649 1.00 89.61 85 A 1 ATOM 642 N N . ALA A 0 86 . -1.056 11.092 11.878 1.00 92.45 86 A 1 ATOM 643 C CA . ALA A 0 86 . -1.433 12.149 12.814 1.00 92.45 86 A 1 ATOM 644 C C . ALA A 0 86 . -2.555 13.044 12.261 1.00 92.45 86 A 1 ATOM 645 C CB . ALA A 0 86 . -0.179 12.962 13.155 1.00 92.45 86 A 1 ATOM 646 O O . ALA A 0 86 . -3.537 13.299 12.959 1.00 92.45 86 A 1 ATOM 647 N N . HIS A 0 87 . -2.451 13.458 10.996 1.00 92.74 87 A 1 ATOM 648 C CA . HIS A 0 87 . -3.452 14.306 10.352 1.00 92.74 87 A 1 ATOM 649 C C . HIS A 0 87 . -4.786 13.585 10.151 1.00 92.74 87 A 1 ATOM 650 C CB . HIS A 0 87 . -2.908 14.798 9.015 1.00 92.74 87 A 1 ATOM 651 O O . HIS A 0 87 . -5.832 14.159 10.430 1.00 92.74 87 A 1 ATOM 652 C CG . HIS A 0 87 . -3.800 15.834 8.389 1.00 92.74 87 A 1 ATOM 653 C CD2 . HIS A 0 87 . -4.863 15.594 7.569 1.00 92.74 87 A 1 ATOM 654 N ND1 . HIS A 0 87 . -3.708 17.202 8.618 1.00 92.74 87 A 1 ATOM 655 C CE1 . HIS A 0 87 . -4.708 17.763 7.926 1.00 92.74 87 A 1 ATOM 656 N NE2 . HIS A 0 87 . -5.412 16.820 7.277 1.00 92.74 87 A 1 ATOM 657 N N . ILE A 0 88 . -4.782 12.313 9.728 1.00 91.86 88 A 1 ATOM 658 C CA . ILE A 0 88 . -6.013 11.511 9.617 1.00 91.86 88 A 1 ATOM 659 C C . ILE A 0 88 . -6.684 11.386 10.987 1.00 91.86 88 A 1 ATOM 660 C CB . ILE A 0 88 . -5.731 10.117 9.009 1.00 91.86 88 A 1 ATOM 661 O O . ILE A 0 88 . -7.900 11.545 11.085 1.00 91.86 88 A 1 ATOM 662 C CG1 . ILE A 0 88 . -5.353 10.232 7.516 1.00 91.86 88 A 1 ATOM 663 C CG2 . ILE A 0 88 . -6.957 9.189 9.145 1.00 91.86 88 A 1 ATOM 664 C CD1 . ILE A 0 88 . -4.758 8.928 6.966 1.00 91.86 88 A 1 ATOM 665 N N . LYS A 0 89 . -5.907 11.151 12.056 1.00 92.58 89 A 1 ATOM 666 C CA . LYS A 0 89 . -6.458 11.109 13.417 1.00 92.58 89 A 1 ATOM 667 C C . LYS A 0 89 . -7.141 12.423 13.786 1.00 92.58 89 A 1 ATOM 668 C CB . LYS A 0 89 . -5.389 10.748 14.464 1.00 92.58 89 A 1 ATOM 669 O O . LYS A 0 89 . -8.276 12.401 14.251 1.00 92.58 89 A 1 ATOM 670 C CG . LYS A 0 89 . -4.870 9.306 14.369 1.00 92.58 89 A 1 ATOM 671 C CD . LYS A 0 89 . -4.058 8.915 15.601 1.00 92.58 89 A 1 ATOM 672 C CE . LYS A 0 89 . -3.626 7.453 15.460 1.00 92.58 89 A 1 ATOM 673 N NZ . LYS A 0 89 . -3.114 6.921 16.746 1.00 92.58 89 A 1 ATOM 674 N N . GLN A 0 90 . -6.481 13.553 13.548 1.00 94.04 90 A 1 ATOM 675 C CA . GLN A 0 90 . -7.042 14.877 13.823 1.00 94.04 90 A 1 ATOM 676 C C . GLN A 0 90 . -8.279 15.177 12.969 1.00 94.04 90 A 1 ATOM 677 C CB . GLN A 0 90 . -5.964 15.939 13.585 1.00 94.04 90 A 1 ATOM 678 O O . GLN A 0 90 . -9.261 15.697 13.491 1.00 94.04 90 A 1 ATOM 679 C CG . GLN A 0 90 . -4.900 15.927 14.691 1.00 94.04 90 A 1 ATOM 680 C CD . GLN A 0 90 . -3.783 16.929 14.426 1.00 94.04 90 A 1 ATOM 681 N NE2 . GLN A 0 90 . -3.086 17.378 15.446 1.00 94.04 90 A 1 ATOM 682 O OE1 . GLN A 0 90 . -3.499 17.323 13.310 1.00 94.04 90 A 1 ATOM 683 N N . ALA A 0 91 . -8.268 14.803 11.688 1.00 92.64 91 A 1 ATOM 684 C CA . ALA A 0 91 . -9.404 14.979 10.789 1.00 92.64 91 A 1 ATOM 685 C C . ALA A 0 91 . -10.635 14.197 11.271 1.00 92.64 91 A 1 ATOM 686 C CB . ALA A 0 91 . -8.980 14.559 9.377 1.00 92.64 91 A 1 ATOM 687 O O . ALA A 0 91 . -11.728 14.755 11.324 1.00 92.64 91 A 1 ATOM 688 N N . ILE A 0 92 . -10.451 12.940 11.694 1.00 91.84 92 A 1 ATOM 689 C CA . ILE A 0 92 . -11.532 12.121 12.261 1.00 91.84 92 A 1 ATOM 690 C C . ILE A 0 92 . -12.052 12.744 13.560 1.00 91.84 92 A 1 ATOM 691 C CB . ILE A 0 92 . -11.068 10.657 12.454 1.00 91.84 92 A 1 ATOM 692 O O . ILE A 0 92 . -13.261 12.867 13.726 1.00 91.84 92 A 1 ATOM 693 C CG1 . ILE A 0 92 . -10.879 9.994 11.071 1.00 91.84 92 A 1 ATOM 694 C CG2 . ILE A 0 92 . -12.088 9.851 13.283 1.00 91.84 92 A 1 ATOM 695 C CD1 . ILE A 0 92 . -10.172 8.635 11.098 1.00 91.84 92 A 1 ATOM 696 N N . LEU A 0 93 . -11.160 13.183 14.456 1.00 92.68 93 A 1 ATOM 697 C CA . LEU A 0 93 . -11.550 13.836 15.711 1.00 92.68 93 A 1 ATOM 698 C C . LEU A 0 93 . -12.329 15.139 15.477 1.00 92.68 93 A 1 ATOM 699 C CB . LEU A 0 93 . -10.315 14.077 16.591 1.00 92.68 93 A 1 ATOM 700 O O . LEU A 0 93 . -13.310 15.390 16.166 1.00 92.68 93 A 1 ATOM 701 C CG . LEU A 0 93 . -9.703 12.795 17.188 1.00 92.68 93 A 1 ATOM 702 C CD1 . LEU A 0 93 . -8.414 13.158 17.927 1.00 92.68 93 A 1 ATOM 703 C CD2 . LEU A 0 93 . -10.633 12.074 18.167 1.00 92.68 93 A 1 ATOM 704 N N . SER A 0 94 . -11.945 15.938 14.481 1.00 92.80 94 A 1 ATOM 705 C CA . SER A 0 94 . -12.672 17.155 14.100 1.00 92.80 94 A 1 ATOM 706 C C . SER A 0 94 . -14.074 16.843 13.556 1.00 92.80 94 A 1 ATOM 707 C CB . SER A 0 94 . -11.849 17.912 13.055 1.00 92.80 94 A 1 ATOM 708 O O . SER A 0 94 . -15.046 17.532 13.879 1.00 92.80 94 A 1 ATOM 709 O OG . SER A 0 94 . -12.406 19.189 12.839 1.00 92.80 94 A 1 ATOM 710 N N . HIS A 0 95 . -14.208 15.747 12.798 1.00 92.24 95 A 1 ATOM 711 C CA . HIS A 0 95 . -15.473 15.318 12.195 1.00 92.24 95 A 1 ATOM 712 C C . HIS A 0 95 . -16.546 14.923 13.229 1.00 92.24 95 A 1 ATOM 713 C CB . HIS A 0 95 . -15.197 14.175 11.204 1.00 92.24 95 A 1 ATOM 714 O O . HIS A 0 95 . -17.737 14.957 12.909 1.00 92.24 95 A 1 ATOM 715 C CG . HIS A 0 95 . -16.277 14.001 10.164 1.00 92.24 95 A 1 ATOM 716 C CD2 . HIS A 0 95 . -16.109 14.049 8.807 1.00 92.24 95 A 1 ATOM 717 N ND1 . HIS A 0 95 . -17.621 13.802 10.391 1.00 92.24 95 A 1 ATOM 718 C CE1 . HIS A 0 95 . -18.246 13.750 9.205 1.00 92.24 95 A 1 ATOM 719 N NE2 . HIS A 0 95 . -17.359 13.879 8.209 1.00 92.24 95 A 1 ATOM 720 N N . PHE A 0 96 . -16.173 14.620 14.479 1.00 92.47 96 A 1 ATOM 721 C CA . PHE A 0 96 . -17.144 14.351 15.552 1.00 92.47 96 A 1 ATOM 722 C C . PHE A 0 96 . -18.126 15.504 15.775 1.00 92.47 96 A 1 ATOM 723 C CB . PHE A 0 96 . -16.425 14.057 16.874 1.00 92.47 96 A 1 ATOM 724 O O . PHE A 0 96 . -19.258 15.262 16.174 1.00 92.47 96 A 1 ATOM 725 C CG . PHE A 0 96 . -16.040 12.609 17.050 1.00 92.47 96 A 1 ATOM 726 C CD1 . PHE A 0 96 . -16.919 11.736 17.708 1.00 92.47 96 A 1 ATOM 727 C CD2 . PHE A 0 96 . -14.829 12.120 16.540 1.00 92.47 96 A 1 ATOM 728 C CE1 . PHE A 0 96 . -16.575 10.387 17.861 1.00 92.47 96 A 1 ATOM 729 C CE2 . PHE A 0 96 . -14.482 10.764 16.688 1.00 92.47 96 A 1 ATOM 730 C CZ . PHE A 0 96 . -15.359 9.895 17.358 1.00 92.47 96 A 1 ATOM 731 N N . SER A 0 97 . -17.718 16.744 15.494 1.00 92.20 97 A 1 ATOM 732 C CA . SER A 0 97 . -18.596 17.916 15.598 1.00 92.20 97 A 1 ATOM 733 C C . SER A 0 97 . -19.705 17.954 14.538 1.00 92.20 97 A 1 ATOM 734 C CB . SER A 0 97 . -17.756 19.192 15.496 1.00 92.20 97 A 1 ATOM 735 O O . SER A 0 97 . -20.742 18.567 14.765 1.00 92.20 97 A 1 ATOM 736 O OG . SER A 0 97 . -17.121 19.287 14.230 1.00 92.20 97 A 1 ATOM 737 N N . THR A 0 98 . -19.488 17.318 13.382 1.00 92.79 98 A 1 ATOM 738 C CA . THR A 0 98 . -20.421 17.330 12.243 1.00 92.79 98 A 1 ATOM 739 C C . THR A 0 98 . -21.323 16.102 12.250 1.00 92.79 98 A 1 ATOM 740 C CB . THR A 0 98 . -19.643 17.400 10.921 1.00 92.79 98 A 1 ATOM 741 O O . THR A 0 98 . -22.539 16.226 12.156 1.00 92.79 98 A 1 ATOM 742 C CG2 . THR A 0 98 . -20.547 17.547 9.698 1.00 92.79 98 A 1 ATOM 743 O OG1 . THR A 0 98 . -18.774 18.511 10.938 1.00 92.79 98 A 1 ATOM 744 N N . ASP A 0 99 . -20.725 14.917 12.374 1.00 93.08 99 A 1 ATOM 745 C CA . ASP A 0 99 . -21.443 13.643 12.448 1.00 93.08 99 A 1 ATOM 746 C C . ASP A 0 99 . -20.708 12.716 13.433 1.00 93.08 99 A 1 ATOM 747 C CB . ASP A 0 99 . -21.591 13.021 11.050 1.00 93.08 99 A 1 ATOM 748 O O . ASP A 0 99 . -19.703 12.090 13.064 1.00 93.08 99 A 1 ATOM 749 C CG . ASP A 0 99 . -22.447 11.742 11.042 1.00 93.08 99 A 1 ATOM 750 O OD1 . ASP A 0 99 . -22.627 11.119 12.117 1.00 93.08 99 A 1 ATOM 751 O OD2 . ASP A 0 99 . -22.868 11.341 9.935 1.00 93.08 99 A 1 ATOM 752 N N . PRO A 0 100 . -21.181 12.637 14.693 1.00 94.13 100 A 1 ATOM 753 C CA . PRO A 0 100 . -20.586 11.786 15.718 1.00 94.13 100 A 1 ATOM 754 C C . PRO A 0 100 . -20.592 10.299 15.351 1.00 94.13 100 A 1 ATOM 755 C CB . PRO A 0 100 . -21.415 12.033 16.986 1.00 94.13 100 A 1 ATOM 756 O O . PRO A 0 100 . -19.647 9.580 15.689 1.00 94.13 100 A 1 ATOM 757 C CG . PRO A 0 100 . -22.043 13.408 16.776 1.00 94.13 100 A 1 ATOM 758 C CD . PRO A 0 100 . -22.231 13.472 15.265 1.00 94.13 100 A 1 ATOM 759 N N . VAL A 0 101 . -21.624 9.821 14.647 1.00 93.69 101 A 1 ATOM 760 C CA . VAL A 0 101 . -21.750 8.399 14.304 1.00 93.69 101 A 1 ATOM 761 C C . VAL A 0 101 . -20.732 8.042 13.229 1.00 93.69 101 A 1 ATOM 762 C CB . VAL A 0 101 . -23.175 8.024 13.856 1.00 93.69 101 A 1 ATOM 763 O O . VAL A 0 101 . -19.940 7.117 13.419 1.00 93.69 101 A 1 ATOM 764 C CG1 . VAL A 0 101 . -23.222 6.525 13.535 1.00 93.69 101 A 1 ATOM 765 C CG2 . VAL A 0 101 . -24.216 8.298 14.948 1.00 93.69 101 A 1 ATOM 766 N N . ALA A 0 102 . -20.689 8.807 12.135 1.00 93.53 102 A 1 ATOM 767 C CA . ALA A 0 102 . -19.716 8.584 11.069 1.00 93.53 102 A 1 ATOM 768 C C . ALA A 0 102 . -18.273 8.708 11.585 1.00 93.53 102 A 1 ATOM 769 C CB . ALA A 0 102 . -19.984 9.567 9.927 1.00 93.53 102 A 1 ATOM 770 O O . ALA A 0 102 . -17.429 7.868 11.268 1.00 93.53 102 A 1 ATOM 771 N N . ALA A 0 103 . -17.986 9.703 12.430 1.00 94.16 103 A 1 ATOM 772 C CA . ALA A 0 103 . -16.659 9.888 13.011 1.00 94.16 103 A 1 ATOM 773 C C . ALA A 0 103 . -16.235 8.717 13.913 1.00 94.16 103 A 1 ATOM 774 C CB . ALA A 0 103 . -16.631 11.225 13.746 1.00 94.16 103 A 1 ATOM 775 O O . ALA A 0 103 . -15.093 8.256 13.829 1.00 94.16 103 A 1 ATOM 776 N N . SER A 0 104 . -17.160 8.175 14.709 1.00 93.94 104 A 1 ATOM 777 C CA . SER A 0 104 . -16.907 6.993 15.542 1.00 93.94 104 A 1 ATOM 778 C C . SER A 0 104 . -16.631 5.748 14.700 1.00 93.94 104 A 1 ATOM 779 C CB . SER A 0 104 . -18.085 6.714 16.470 1.00 93.94 104 A 1 ATOM 780 O O . SER A 0 104 . -15.661 5.036 14.955 1.00 93.94 104 A 1 ATOM 781 O OG . SER A 0 104 . -18.367 7.832 17.273 1.00 93.94 104 A 1 ATOM 782 N N . ILE A 0 105 . -17.416 5.522 13.641 1.00 94.64 105 A 1 ATOM 783 C CA . ILE A 0 105 . -17.196 4.424 12.688 1.00 94.64 105 A 1 ATOM 784 C C . ILE A 0 105 . -15.809 4.549 12.039 1.00 94.64 105 A 1 ATOM 785 C CB . ILE A 0 105 . -18.322 4.407 11.629 1.00 94.64 105 A 1 ATOM 786 O O . ILE A 0 105 . -15.036 3.585 12.020 1.00 94.64 105 A 1 ATOM 787 C CG1 . ILE A 0 105 . -19.685 4.047 12.262 1.00 94.64 105 A 1 ATOM 788 C CG2 . ILE A 0 105 . -17.995 3.402 10.514 1.00 94.64 105 A 1 ATOM 789 C CD1 . ILE A 0 105 . -20.878 4.292 11.327 1.00 94.64 105 A 1 ATOM 790 N N . MET A 0 106 . -15.451 5.748 11.564 1.00 93.43 106 A 1 ATOM 791 C CA . MET A 0 106 . -14.127 6.015 10.997 1.00 93.43 106 A 1 ATOM 792 C C . MET A 0 106 . -13.014 5.753 12.013 1.00 93.43 106 A 1 ATOM 793 C CB . MET A 0 106 . -14.032 7.463 10.496 1.00 93.43 106 A 1 ATOM 794 O O . MET A 0 106 . -11.992 5.164 11.656 1.00 93.43 106 A 1 ATOM 795 C CG . MET A 0 106 . -14.823 7.688 9.207 1.00 93.43 106 A 1 ATOM 796 S SD . MET A 0 106 . -14.559 9.317 8.457 1.00 93.43 106 A 1 ATOM 797 C CE . MET A 0 106 . -15.423 10.410 9.614 1.00 93.43 106 A 1 ATOM 798 N N . LYS A 0 107 . -13.202 6.141 13.279 1.00 94.17 107 A 1 ATOM 799 C CA . LYS A 0 107 . -12.245 5.901 14.364 1.00 94.17 107 A 1 ATOM 800 C C . LYS A 0 107 . -12.036 4.403 14.611 1.00 94.17 107 A 1 ATOM 801 C CB . LYS A 0 107 . -12.721 6.660 15.612 1.00 94.17 107 A 1 ATOM 802 O O . LYS A 0 107 . -10.886 3.959 14.597 1.00 94.17 107 A 1 ATOM 803 C CG . LYS A 0 107 . -11.692 6.615 16.744 1.00 94.17 107 A 1 ATOM 804 C CD . LYS A 0 107 . -12.131 7.510 17.909 1.00 94.17 107 A 1 ATOM 805 C CE . LYS A 0 107 . -11.175 7.319 19.088 1.00 94.17 107 A 1 ATOM 806 N NZ . LYS A 0 107 . -11.591 8.121 20.261 1.00 94.17 107 A 1 ATOM 807 N N . ILE A 0 108 . -13.120 3.626 14.718 1.00 94.29 108 A 1 ATOM 808 C CA . ILE A 0 108 . -13.084 2.163 14.902 1.00 94.29 108 A 1 ATOM 809 C C . ILE A 0 108 . -12.290 1.495 13.780 1.00 94.29 108 A 1 ATOM 810 C CB . ILE A 0 108 . -14.512 1.573 15.005 1.00 94.29 108 A 1 ATOM 811 O O . ILE A 0 108 . -11.369 0.719 14.041 1.00 94.29 108 A 1 ATOM 812 C CG1 . ILE A 0 108 . -15.205 2.040 16.303 1.00 94.29 108 A 1 ATOM 813 C CG2 . ILE A 0 108 . -14.482 0.030 14.970 1.00 94.29 108 A 1 ATOM 814 C CD1 . ILE A 0 108 . -16.719 1.790 16.306 1.00 94.29 108 A 1 ATOM 815 N N . HIS A 0 109 . -12.596 1.818 12.524 1.00 92.95 109 A 1 ATOM 816 C CA . HIS A 0 109 . -11.935 1.180 11.388 1.00 92.95 109 A 1 ATOM 817 C C . HIS A 0 109 . -10.507 1.678 11.158 1.00 92.95 109 A 1 ATOM 818 C CB . HIS A 0 109 . -12.805 1.349 10.142 1.00 92.95 109 A 1 ATOM 819 O O . HIS A 0 109 . -9.674 0.931 10.642 1.00 92.95 109 A 1 ATOM 820 C CG . HIS A 0 109 . -13.926 0.347 10.100 1.00 92.95 109 A 1 ATOM 821 C CD2 . HIS A 0 109 . -15.247 0.596 10.326 1.00 92.95 109 A 1 ATOM 822 N ND1 . HIS A 0 109 . -13.759 -0.991 9.742 1.00 92.95 109 A 1 ATOM 823 C CE1 . HIS A 0 109 . -15.004 -1.501 9.705 1.00 92.95 109 A 1 ATOM 824 N NE2 . HIS A 0 109 . -15.915 -0.582 10.068 1.00 92.95 109 A 1 ATOM 825 N N . THR A 0 110 . -10.184 2.920 11.510 1.00 91.53 110 A 1 ATOM 826 C CA . THR A 0 110 . -8.897 3.532 11.140 1.00 91.53 110 A 1 ATOM 827 C C . THR A 0 110 . -7.829 3.367 12.218 1.00 91.53 110 A 1 ATOM 828 C CB . THR A 0 110 . -9.081 5.005 10.755 1.00 91.53 110 A 1 ATOM 829 O O . THR A 0 110 . -6.680 3.080 11.884 1.00 91.53 110 A 1 ATOM 830 C CG2 . THR A 0 110 . -7.818 5.620 10.161 1.00 91.53 110 A 1 ATOM 831 O OG1 . THR A 0 110 . -10.087 5.096 9.773 1.00 91.53 110 A 1 ATOM 832 N N . PHE A 0 111 . -8.170 3.530 13.501 1.00 91.73 111 A 1 ATOM 833 C CA . PHE A 0 111 . -7.163 3.568 14.573 1.00 91.73 111 A 1 ATOM 834 C C . PHE A 0 111 . -6.723 2.166 14.999 1.00 91.73 111 A 1 ATOM 835 C CB . PHE A 0 111 . -7.685 4.376 15.771 1.00 91.73 111 A 1 ATOM 836 O O . PHE A 0 111 . -5.561 1.952 15.356 1.00 91.73 111 A 1 ATOM 837 C CG . PHE A 0 111 . -7.805 5.884 15.592 1.00 91.73 111 A 1 ATOM 838 C CD1 . PHE A 0 111 . -7.773 6.505 14.326 1.00 91.73 111 A 1 ATOM 839 C CD2 . PHE A 0 111 . -7.976 6.687 16.736 1.00 91.73 111 A 1 ATOM 840 C CE1 . PHE A 0 111 . -7.992 7.884 14.210 1.00 91.73 111 A 1 ATOM 841 C CE2 . PHE A 0 111 . -8.132 8.079 16.623 1.00 91.73 111 A 1 ATOM 842 C CZ . PHE A 0 111 . -8.163 8.677 15.357 1.00 91.73 111 A 1 ATOM 843 N N . ASN A 0 112 . -7.619 1.189 14.879 1.00 92.02 112 A 1 ATOM 844 C CA . ASN A 0 112 . -7.343 -0.194 15.226 1.00 92.02 112 A 1 ATOM 845 C C . ASN A 0 112 . -6.594 -0.894 14.074 1.00 92.02 112 A 1 ATOM 846 C CB . ASN A 0 112 . -8.668 -0.860 15.615 1.00 92.02 112 A 1 ATOM 847 O O . ASN A 0 112 . -7.110 -1.076 12.968 1.00 92.02 112 A 1 ATOM 848 C CG . ASN A 0 112 . -9.307 -0.200 16.829 1.00 92.02 112 A 1 ATOM 849 N ND2 . ASN A 0 112 . -10.401 0.499 16.650 1.00 92.02 112 A 1 ATOM 850 O OD1 . ASN A 0 112 . -8.802 -0.280 17.933 1.00 92.02 112 A 1 ATOM 851 N N . ARG A 0 113 . -5.334 -1.280 14.327 1.00 88.36 113 A 1 ATOM 852 C CA . ARG A 0 113 . -4.463 -1.935 13.328 1.00 88.36 113 A 1 ATOM 853 C C . ARG A 0 113 . -4.866 -3.383 13.042 1.00 88.36 113 A 1 ATOM 854 C CB . ARG A 0 113 . -2.995 -1.877 13.780 1.00 88.36 113 A 1 ATOM 855 O O . ARG A 0 113 . -4.701 -3.845 11.914 1.00 88.36 113 A 1 ATOM 856 C CG . ARG A 0 113 . -2.439 -0.446 13.805 1.00 88.36 113 A 1 ATOM 857 C CD . ARG A 0 113 . -0.959 -0.465 14.206 1.00 88.36 113 A 1 ATOM 858 N NE . ARG A 0 113 . -0.366 0.884 14.142 1.00 88.36 113 A 1 ATOM 859 N NH1 . ARG A 0 113 . 1.739 0.331 14.878 1.00 88.36 113 A 1 ATOM 860 N NH2 . ARG A 0 113 . 1.291 2.441 14.312 1.00 88.36 113 A 1 ATOM 861 C CZ . ARG A 0 113 . 0.879 1.211 14.445 1.00 88.36 113 A 1 ATOM 862 N N . ASP A 0 114 . -5.369 -4.078 14.058 1.00 92.57 114 A 1 ATOM 863 C CA . ASP A 0 114 . -5.789 -5.475 13.980 1.00 92.57 114 A 1 ATOM 864 C C . ASP A 0 114 . -7.186 -5.575 13.350 1.00 92.57 114 A 1 ATOM 865 C CB . ASP A 0 114 . -5.710 -6.097 15.383 1.00 92.57 114 A 1 ATOM 866 O O . ASP A 0 114 . -8.203 -5.285 13.982 1.00 92.57 114 A 1 ATOM 867 C CG . ASP A 0 114 . -5.942 -7.611 15.384 1.00 92.57 114 A 1 ATOM 868 O OD1 . ASP A 0 114 . -6.594 -8.101 14.437 1.00 92.57 114 A 1 ATOM 869 O OD2 . ASP A 0 114 . -5.496 -8.248 16.368 1.00 92.57 114 A 1 ATOM 870 N N . ARG A 0 115 . -7.219 -5.958 12.070 1.00 90.89 115 A 1 ATOM 871 C CA . ARG A 0 115 . -8.451 -6.040 11.274 1.00 90.89 115 A 1 ATOM 872 C C . ARG A 0 115 . -9.376 -7.154 11.744 1.00 90.89 115 A 1 ATOM 873 C CB . ARG A 0 115 . -8.100 -6.238 9.788 1.00 90.89 115 A 1 ATOM 874 O O . ARG A 0 115 . -10.591 -6.990 11.655 1.00 90.89 115 A 1 ATOM 875 C CG . ARG A 0 115 . -7.379 -5.029 9.177 1.00 90.89 115 A 1 ATOM 876 C CD . ARG A 0 115 . -8.344 -3.855 8.991 1.00 90.89 115 A 1 ATOM 877 N NE . ARG A 0 115 . -7.628 -2.573 8.935 1.00 90.89 115 A 1 ATOM 878 N NH1 . ARG A 0 115 . -9.523 -1.293 9.057 1.00 90.89 115 A 1 ATOM 879 N NH2 . ARG A 0 115 . -7.532 -0.332 9.288 1.00 90.89 115 A 1 ATOM 880 C CZ . ARG A 0 115 . -8.228 -1.410 9.082 1.00 90.89 115 A 1 ATOM 881 N N . ASP A 0 116 . -8.818 -8.237 12.273 1.00 92.80 116 A 1 ATOM 882 C CA . ASP A 0 116 . -9.604 -9.370 12.747 1.00 92.80 116 A 1 ATOM 883 C C . ASP A 0 116 . -10.360 -8.989 14.022 1.00 92.80 116 A 1 ATOM 884 C CB . ASP A 0 116 . -8.692 -10.589 12.955 1.00 92.80 116 A 1 ATOM 885 O O . ASP A 0 116 . -11.554 -9.270 14.142 1.00 92.80 116 A 1 ATOM 886 C CG . ASP A 0 116 . -8.068 -11.087 11.645 1.00 92.80 116 A 1 ATOM 887 O OD1 . ASP A 0 116 . -8.763 -11.019 10.604 1.00 92.80 116 A 1 ATOM 888 O OD2 . ASP A 0 116 . -6.901 -11.533 11.687 1.00 92.80 116 A 1 ATOM 889 N N . ARG A 0 117 . -9.717 -8.246 14.935 1.00 92.87 117 A 1 ATOM 890 C CA . ARG A 0 117 . -10.398 -7.691 16.120 1.00 92.87 117 A 1 ATOM 891 C C . ARG A 0 117 . -11.487 -6.694 15.758 1.00 92.87 117 A 1 ATOM 892 C CB . ARG A 0 117 . -9.409 -7.015 17.066 1.00 92.87 117 A 1 ATOM 893 O O . ARG A 0 117 . -12.573 -6.771 16.325 1.00 92.87 117 A 1 ATOM 894 C CG . ARG A 0 117 . -8.511 -8.035 17.759 1.00 92.87 117 A 1 ATOM 895 C CD . ARG A 0 117 . -7.592 -7.289 18.726 1.00 92.87 117 A 1 ATOM 896 N NE . ARG A 0 117 . -6.383 -8.072 18.991 1.00 92.87 117 A 1 ATOM 897 N NH1 . ARG A 0 117 . -5.725 -6.995 20.900 1.00 92.87 117 A 1 ATOM 898 N NH2 . ARG A 0 117 . -4.550 -8.741 20.139 1.00 92.87 117 A 1 ATOM 899 C CZ . ARG A 0 117 . -5.563 -7.934 20.009 1.00 92.87 117 A 1 ATOM 900 N N . VAL A 0 118 . -11.219 -5.789 14.812 1.00 93.58 118 A 1 ATOM 901 C CA . VAL A 0 118 . -12.230 -4.827 14.338 1.00 93.58 118 A 1 ATOM 902 C C . VAL A 0 118 . -13.445 -5.569 13.797 1.00 93.58 118 A 1 ATOM 903 C CB . VAL A 0 118 . -11.663 -3.870 13.276 1.00 93.58 118 A 1 ATOM 904 O O . VAL A 0 118 . -14.561 -5.283 14.220 1.00 93.58 118 A 1 ATOM 905 C CG1 . VAL A 0 118 . -12.743 -2.982 12.646 1.00 93.58 118 A 1 ATOM 906 C CG2 . VAL A 0 118 . -10.637 -2.933 13.910 1.00 93.58 118 A 1 ATOM 907 N N . LYS A 0 119 . -13.237 -6.571 12.934 1.00 94.03 119 A 1 ATOM 908 C CA . LYS A 0 119 . -14.325 -7.379 12.377 1.00 94.03 119 A 1 ATOM 909 C C . LYS A 0 119 . -15.124 -8.093 13.469 1.00 94.03 119 A 1 ATOM 910 C CB . LYS A 0 119 . -13.740 -8.359 11.354 1.00 94.03 119 A 1 ATOM 911 O O . LYS A 0 119 . -16.344 -7.985 13.499 1.00 94.03 119 A 1 ATOM 912 C CG . LYS A 0 119 . -14.862 -9.092 10.613 1.00 94.03 119 A 1 ATOM 913 C CD . LYS A 0 119 . -14.287 -10.049 9.571 1.00 94.03 119 A 1 ATOM 914 C CE . LYS A 0 119 . -15.462 -10.724 8.864 1.00 94.03 119 A 1 ATOM 915 N NZ . LYS A 0 119 . -14.991 -11.678 7.834 1.00 94.03 119 A 1 ATOM 916 N N . LEU A 0 120 . -14.448 -8.761 14.408 1.00 94.05 120 A 1 ATOM 917 C CA . LEU A 0 120 . -15.102 -9.451 15.526 1.00 94.05 120 A 1 ATOM 918 C C . LEU A 0 120 . -15.927 -8.504 16.409 1.00 94.05 120 A 1 ATOM 919 C CB . LEU A 0 120 . -14.034 -10.154 16.384 1.00 94.05 120 A 1 ATOM 920 O O . LEU A 0 120 . -17.019 -8.872 16.855 1.00 94.05 120 A 1 ATOM 921 C CG . LEU A 0 120 . -13.442 -11.428 15.760 1.00 94.05 120 A 1 ATOM 922 C CD1 . LEU A 0 120 . -12.247 -11.886 16.598 1.00 94.05 120 A 1 ATOM 923 C CD2 . LEU A 0 120 . -14.464 -12.569 15.724 1.00 94.05 120 A 1 ATOM 924 N N . GLY A 0 121 . -15.417 -7.302 16.682 1.00 94.14 121 A 1 ATOM 925 C CA . GLY A 0 121 . -16.137 -6.289 17.447 1.00 94.14 121 A 1 ATOM 926 C C . GLY A 0 121 . -17.341 -5.743 16.686 1.00 94.14 121 A 1 ATOM 927 O O . GLY A 0 121 . -18.439 -5.740 17.237 1.00 94.14 121 A 1 ATOM 928 N N . VAL A 0 122 . -17.171 -5.380 15.411 1.00 94.83 122 A 1 ATOM 929 C CA . VAL A 0 122 . -18.252 -4.914 14.525 1.00 94.83 122 A 1 ATOM 930 C C . VAL A 0 122 . -19.364 -5.961 14.406 1.00 94.83 122 A 1 ATOM 931 C CB . VAL A 0 122 . -17.687 -4.521 13.143 1.00 94.83 122 A 1 ATOM 932 O O . VAL A 0 122 . -20.528 -5.625 14.609 1.00 94.83 122 A 1 ATOM 933 C CG1 . VAL A 0 122 . -18.791 -4.334 12.100 1.00 94.83 122 A 1 ATOM 934 C CG2 . VAL A 0 122 . -16.892 -3.211 13.240 1.00 94.83 122 A 1 ATOM 935 N N . ASP A 0 123 . -19.022 -7.235 14.198 1.00 94.88 123 A 1 ATOM 936 C CA . ASP A 0 123 . -19.991 -8.339 14.149 1.00 94.88 123 A 1 ATOM 937 C C . ASP A 0 123 . -20.762 -8.485 15.473 1.00 94.88 123 A 1 ATOM 938 C CB . ASP A 0 123 . -19.262 -9.668 13.868 1.00 94.88 123 A 1 ATOM 939 O O . ASP A 0 123 . -21.949 -8.813 15.493 1.00 94.88 123 A 1 ATOM 940 C CG . ASP A 0 123 . -18.769 -9.866 12.428 1.00 94.88 123 A 1 ATOM 941 O OD1 . ASP A 0 123 . -19.227 -9.134 11.528 1.00 94.88 123 A 1 ATOM 942 O OD2 . ASP A 0 123 . -17.984 -10.825 12.229 1.00 94.88 123 A 1 ATOM 943 N N . THR A 0 124 . -20.094 -8.253 16.607 1.00 94.17 124 A 1 ATOM 944 C CA . THR A 0 124 . -20.722 -8.335 17.934 1.00 94.17 124 A 1 ATOM 945 C C . THR A 0 124 . -21.662 -7.148 18.175 1.00 94.17 124 A 1 ATOM 946 C CB . THR A 0 124 . -19.662 -8.451 19.041 1.00 94.17 124 A 1 ATOM 947 O O . THR A 0 124 . -22.774 -7.347 18.662 1.00 94.17 124 A 1 ATOM 948 C CG2 . THR A 0 124 . -20.283 -8.714 20.413 1.00 94.17 124 A 1 ATOM 949 O OG1 . THR A 0 124 . -18.796 -9.546 18.782 1.00 94.17 124 A 1 ATOM 950 N N . ILE A 0 125 . -21.262 -5.934 17.782 1.00 93.90 125 A 1 ATOM 951 C CA . ILE A 0 125 . -22.108 -4.732 17.841 1.00 93.90 125 A 1 ATOM 952 C C . ILE A 0 125 . -23.339 -4.911 16.945 1.00 93.90 125 A 1 ATOM 953 C CB . ILE A 0 125 . -21.292 -3.478 17.444 1.00 93.90 125 A 1 ATOM 954 O O . ILE A 0 125 . -24.460 -4.676 17.390 1.00 93.90 125 A 1 ATOM 955 C CG1 . ILE A 0 125 . -20.166 -3.199 18.467 1.00 93.90 125 A 1 ATOM 956 C CG2 . ILE A 0 125 . -22.202 -2.240 17.342 1.00 93.90 125 A 1 ATOM 957 C CD1 . ILE A 0 125 . -19.121 -2.179 17.992 1.00 93.90 125 A 1 ATOM 958 N N . ALA A 0 126 . -23.152 -5.403 15.718 1.00 94.28 126 A 1 ATOM 959 C CA . ALA A 0 126 . -24.235 -5.678 14.780 1.00 94.28 126 A 1 ATOM 960 C C . ALA A 0 126 . -25.269 -6.654 15.364 1.00 94.28 126 A 1 ATOM 961 C CB . ALA A 0 126 . -23.618 -6.205 13.479 1.00 94.28 126 A 1 ATOM 962 O O . ALA A 0 126 . -26.466 -6.402 15.257 1.00 94.28 126 A 1 ATOM 963 N N . LYS A 0 127 . -24.823 -7.710 16.061 1.00 92.87 127 A 1 ATOM 964 C CA . LYS A 0 127 . -25.715 -8.649 16.765 1.00 92.87 127 A 1 ATOM 965 C C . LYS A 0 127 . -26.503 -7.998 17.900 1.00 92.87 127 A 1 ATOM 966 C CB . LYS A 0 127 . -24.911 -9.831 17.315 1.00 92.87 127 A 1 ATOM 967 O O . LYS A 0 127 . -27.668 -8.336 18.088 1.00 92.87 127 A 1 ATOM 968 C CG . LYS A 0 127 . -24.512 -10.797 16.199 1.00 92.87 127 A 1 ATOM 969 C CD . LYS A 0 127 . -23.577 -11.876 16.745 1.00 92.87 127 A 1 ATOM 970 C CE . LYS A 0 127 . -23.156 -12.764 15.576 1.00 92.87 127 A 1 ATOM 971 N NZ . LYS A 0 127 . -22.234 -13.836 16.011 1.00 92.87 127 A 1 ATOM 972 N N . TYR A 0 128 . -25.899 -7.085 18.665 1.00 91.45 128 A 1 ATOM 973 C CA . TYR A 0 128 . -26.642 -6.347 19.693 1.00 91.45 128 A 1 ATOM 974 C C . TYR A 0 128 . -27.737 -5.477 19.077 1.00 91.45 128 A 1 ATOM 975 C CB . TYR A 0 128 . -25.704 -5.500 20.567 1.00 91.45 128 A 1 ATOM 976 O O . TYR A 0 128 . -28.866 -5.498 19.562 1.00 91.45 128 A 1 ATOM 977 C CG . TYR A 0 128 . -24.800 -6.260 21.522 1.00 91.45 128 A 1 ATOM 978 C CD1 . TYR A 0 128 . -25.263 -7.406 22.205 1.00 91.45 128 A 1 ATOM 979 C CD2 . TYR A 0 128 . -23.511 -5.764 21.798 1.00 91.45 128 A 1 ATOM 980 C CE1 . TYR A 0 128 . -24.436 -8.067 23.130 1.00 91.45 128 A 1 ATOM 981 C CE2 . TYR A 0 128 . -22.691 -6.410 22.741 1.00 91.45 128 A 1 ATOM 982 O OH . TYR A 0 128 . -22.355 -8.193 24.313 1.00 91.45 128 A 1 ATOM 983 C CZ . TYR A 0 128 . -23.149 -7.568 23.403 1.00 91.45 128 A 1 ATOM 984 N N . LEU A 0 129 . -27.429 -4.774 17.985 1.00 90.84 129 A 1 ATOM 985 C CA . LEU A 0 129 . -28.412 -3.960 17.268 1.00 90.84 129 A 1 ATOM 986 C C . LEU A 0 129 . -29.514 -4.817 16.627 1.00 90.84 129 A 1 ATOM 987 C CB . LEU A 0 129 . -27.693 -3.072 16.236 1.00 90.84 129 A 1 ATOM 988 O O . LEU A 0 129 . -30.679 -4.431 16.679 1.00 90.84 129 A 1 ATOM 989 C CG . LEU A 0 129 . -26.690 -2.072 16.844 1.00 90.84 129 A 1 ATOM 990 C CD1 . LEU A 0 129 . -26.019 -1.261 15.735 1.00 90.84 129 A 1 ATOM 991 C CD2 . LEU A 0 129 . -27.342 -1.098 17.827 1.00 90.84 129 A 1 ATOM 992 N N . ASP A 0 130 . -29.179 -6.000 16.105 1.00 91.09 130 A 1 ATOM 993 C CA . ASP A 0 130 . -30.162 -6.947 15.565 1.00 91.09 130 A 1 ATOM 994 C C . ASP A 0 130 . -31.125 -7.462 16.631 1.00 91.09 130 A 1 ATOM 995 C CB . ASP A 0 130 . -29.455 -8.133 14.884 1.00 91.09 130 A 1 ATOM 996 O O . ASP A 0 130 . -32.329 -7.494 16.396 1.00 91.09 130 A 1 ATOM 997 C CG . ASP A 0 130 . -28.969 -7.780 13.483 1.00 91.09 130 A 1 ATOM 998 O OD1 . ASP A 0 130 . -29.552 -6.860 12.869 1.00 91.09 130 A 1 ATOM 999 O OD2 . ASP A 0 130 . -28.022 -8.419 12.962 1.00 91.09 130 A 1 ATOM 1000 N N . ASN A 0 131 . -30.631 -7.806 17.822 1.00 91.56 131 A 1 ATOM 1001 C CA . ASN A 0 131 . -31.497 -8.254 18.913 1.00 91.56 131 A 1 ATOM 1002 C C . ASN A 0 131 . -32.482 -7.159 19.349 1.00 91.56 131 A 1 ATOM 1003 C CB . ASN A 0 131 . -30.632 -8.705 20.095 1.00 91.56 131 A 1 ATOM 1004 O O . ASN A 0 131 . -33.645 -7.454 19.610 1.00 91.56 131 A 1 ATOM 1005 C CG . ASN A 0 131 . -29.876 -9.995 19.841 1.00 91.56 131 A 1 ATOM 1006 N ND2 . ASN A 0 131 . -28.839 -10.243 20.607 1.00 91.56 131 A 1 ATOM 1007 O OD1 . ASN A 0 131 . -30.199 -10.821 19.007 1.00 91.56 131 A 1 ATOM 1008 N N . ILE A 0 132 . -32.034 -5.899 19.389 1.00 88.31 132 A 1 ATOM 1009 C CA . ILE A 0 132 . -32.894 -4.747 19.698 1.00 88.31 132 A 1 ATOM 1010 C C . ILE A 0 132 . -33.933 -4.532 18.592 1.00 88.31 132 A 1 ATOM 1011 C CB . ILE A 0 132 . -32.027 -3.486 19.909 1.00 88.31 132 A 1 ATOM 1012 O O . ILE A 0 132 . -35.089 -4.239 18.886 1.00 88.31 132 A 1 ATOM 1013 C CG1 . ILE A 0 132 . -31.156 -3.652 21.171 1.00 88.31 132 A 1 ATOM 1014 C CG2 . ILE A 0 132 . -32.889 -2.215 20.042 1.00 88.31 132 A 1 ATOM 1015 C CD1 . ILE A 0 132 . -30.021 -2.630 21.274 1.00 88.31 132 A 1 ATOM 1016 N N . HIS A 0 133 . -33.537 -4.690 17.327 1.00 85.43 133 A 1 ATOM 1017 C CA . HIS A 0 133 . -34.437 -4.530 16.187 1.00 85.43 133 A 1 ATOM 1018 C C . HIS A 0 133 . -35.497 -5.640 16.108 1.00 85.43 133 A 1 ATOM 1019 C CB . HIS A 0 133 . -33.598 -4.466 14.905 1.00 85.43 133 A 1 ATOM 1020 O O . HIS A 0 133 . -36.655 -5.354 15.815 1.00 85.43 133 A 1 ATOM 1021 C CG . HIS A 0 133 . -34.434 -4.203 13.681 1.00 85.43 133 A 1 ATOM 1022 C CD2 . HIS A 0 133 . -34.756 -5.101 12.699 1.00 85.43 133 A 1 ATOM 1023 N ND1 . HIS A 0 133 . -35.066 -3.021 13.376 1.00 85.43 133 A 1 ATOM 1024 C CE1 . HIS A 0 133 . -35.755 -3.202 12.238 1.00 85.43 133 A 1 ATOM 1025 N NE2 . HIS A 0 133 . -35.583 -4.449 11.776 1.00 85.43 133 A 1 ATOM 1026 N N . LEU A 0 134 . -35.117 -6.892 16.384 1.00 87.58 134 A 1 ATOM 1027 C CA . LEU A 0 134 . -36.015 -8.051 16.357 1.00 87.58 134 A 1 ATOM 1028 C C . LEU A 0 134 . -36.968 -8.092 17.560 1.00 87.58 134 A 1 ATOM 1029 C CB . LEU A 0 134 . -35.170 -9.338 16.307 1.00 87.58 134 A 1 ATOM 1030 O O . LEU A 0 134 . -38.102 -8.544 17.420 1.00 87.58 134 A 1 ATOM 1031 C CG . LEU A 0 134 . -34.421 -9.572 14.981 1.00 87.58 134 A 1 ATOM 1032 C CD1 . LEU A 0 134 . -33.453 -10.746 15.142 1.00 87.58 134 A 1 ATOM 1033 C CD2 . LEU A 0 134 . -35.374 -9.894 13.827 1.00 87.58 134 A 1 ATOM 1034 N N . HIS A 0 135 . -36.522 -7.619 18.727 1.00 87.26 135 A 1 ATOM 1035 C CA . HIS A 0 135 . -37.278 -7.668 19.981 1.00 87.26 135 A 1 ATOM 1036 C C . HIS A 0 135 . -37.321 -6.290 20.668 1.00 87.26 135 A 1 ATOM 1037 C CB . HIS A 0 135 . -36.682 -8.758 20.881 1.00 87.26 135 A 1 ATOM 1038 O O . HIS A 0 135 . -36.731 -6.113 21.739 1.00 87.26 135 A 1 ATOM 1039 C CG . HIS A 0 135 . -36.755 -10.135 20.280 1.00 87.26 135 A 1 ATOM 1040 C CD2 . HIS A 0 135 . -35.751 -10.795 19.627 1.00 87.26 135 A 1 ATOM 1041 N ND1 . HIS A 0 135 . -37.854 -10.957 20.276 1.00 87.26 135 A 1 ATOM 1042 C CE1 . HIS A 0 135 . -37.526 -12.080 19.619 1.00 87.26 135 A 1 ATOM 1043 N NE2 . HIS A 0 135 . -36.246 -12.037 19.212 1.00 87.26 135 A 1 ATOM 1044 N N . PRO A 0 136 . -38.025 -5.298 20.087 1.00 83.36 136 A 1 ATOM 1045 C CA . PRO A 0 136 . -38.030 -3.929 20.601 1.00 83.36 136 A 1 ATOM 1046 C C . PRO A 0 136 . -38.736 -3.784 21.956 1.00 83.36 136 A 1 ATOM 1047 C CB . PRO A 0 136 . -38.714 -3.095 19.513 1.00 83.36 136 A 1 ATOM 1048 O O . PRO A 0 136 . -38.402 -2.874 22.706 1.00 83.36 136 A 1 ATOM 1049 C CG . PRO A 0 136 . -39.628 -4.098 18.810 1.00 83.36 136 A 1 ATOM 1050 C CD . PRO A 0 136 . -38.815 -5.388 18.867 1.00 83.36 136 A 1 ATOM 1051 N N . GLU A 0 137 . -39.678 -4.667 22.297 1.00 82.77 137 A 1 ATOM 1052 C CA . GLU A 0 137 . -40.428 -4.625 23.565 1.00 82.77 137 A 1 ATOM 1053 C C . GLU A 0 137 . -39.620 -5.169 24.756 1.00 82.77 137 A 1 ATOM 1054 C CB . GLU A 0 137 . -41.736 -5.420 23.413 1.00 82.77 137 A 1 ATOM 1055 O O . GLU A 0 137 . -39.925 -4.890 25.915 1.00 82.77 137 A 1 ATOM 1056 C CG . GLU A 0 137 . -42.632 -4.869 22.290 1.00 82.77 137 A 1 ATOM 1057 C CD . GLU A 0 137 . -43.992 -5.577 22.177 1.00 82.77 137 A 1 ATOM 1058 O OE1 . GLU A 0 137 . -44.767 -5.161 21.286 1.00 82.77 137 A 1 ATOM 1059 O OE2 . GLU A 0 137 . -44.247 -6.524 22.955 1.00 82.77 137 A 1 ATOM 1060 N N . GLU A 0 138 . -38.561 -5.938 24.492 1.00 87.52 138 A 1 ATOM 1061 C CA . GLU A 0 138 . -37.790 -6.601 25.534 1.00 87.52 138 A 1 ATOM 1062 C C . GLU A 0 138 . -36.667 -5.701 26.072 1.00 87.52 138 A 1 ATOM 1063 C CB . GLU A 0 138 . -37.239 -7.935 25.023 1.00 87.52 138 A 1 ATOM 1064 O O . GLU A 0 138 . -35.580 -5.596 25.495 1.00 87.52 138 A 1 ATOM 1065 C CG . GLU A 0 138 . -38.324 -8.993 24.757 1.00 87.52 138 A 1 ATOM 1066 C CD . GLU A 0 138 . -37.720 -10.387 24.528 1.00 87.52 138 A 1 ATOM 1067 O OE1 . GLU A 0 138 . -38.315 -11.216 23.812 1.00 87.52 138 A 1 ATOM 1068 O OE2 . GLU A 0 138 . -36.659 -10.677 25.127 1.00 87.52 138 A 1 ATOM 1069 N N . GLU A 0 139 . -36.879 -5.116 27.255 1.00 82.61 139 A 1 ATOM 1070 C CA . GLU A 0 139 . -35.891 -4.237 27.903 1.00 82.61 139 A 1 ATOM 1071 C C . GLU A 0 139 . -34.514 -4.880 28.113 1.00 82.61 139 A 1 ATOM 1072 C CB . GLU A 0 139 . -36.357 -3.809 29.294 1.00 82.61 139 A 1 ATOM 1073 O O . GLU A 0 139 . -33.502 -4.180 28.203 1.00 82.61 139 A 1 ATOM 1074 C CG . GLU A 0 139 . -37.587 -2.899 29.324 1.00 82.61 139 A 1 ATOM 1075 C CD . GLU A 0 139 . -37.679 -2.135 30.658 1.00 82.61 139 A 1 ATOM 1076 O OE1 . GLU A 0 139 . -38.554 -1.252 30.738 1.00 82.61 139 A 1 ATOM 1077 O OE2 . GLU A 0 139 . -36.805 -2.348 31.550 1.00 82.61 139 A 1 ATOM 1078 N N . LYS A 0 140 . -34.452 -6.214 28.202 1.00 87.18 140 A 1 ATOM 1079 C CA . LYS A 0 140 . -33.200 -6.947 28.422 1.00 87.18 140 A 1 ATOM 1080 C C . LYS A 0 140 . -32.195 -6.737 27.283 1.00 87.18 140 A 1 ATOM 1081 C CB . LYS A 0 140 . -33.502 -8.435 28.685 1.00 87.18 140 A 1 ATOM 1082 O O . LYS A 0 140 . -30.999 -6.728 27.544 1.00 87.18 140 A 1 ATOM 1083 C CG . LYS A 0 140 . -33.738 -9.234 27.396 1.00 87.18 140 A 1 ATOM 1084 C CD . LYS A 0 140 . -34.279 -10.646 27.650 1.00 87.18 140 A 1 ATOM 1085 C CE . LYS A 0 140 . -34.096 -11.420 26.346 1.00 87.18 140 A 1 ATOM 1086 N NZ . LYS A 0 140 . -35.079 -12.501 26.130 1.00 87.18 140 A 1 ATOM 1087 N N . TYR A 0 141 . -32.662 -6.549 26.042 1.00 87.38 141 A 1 ATOM 1088 C CA . TYR A 0 141 . -31.794 -6.296 24.883 1.00 87.38 141 A 1 ATOM 1089 C C . TYR A 0 141 . -31.404 -4.824 24.752 1.00 87.38 141 A 1 ATOM 1090 C CB . TYR A 0 141 . -32.468 -6.799 23.599 1.00 87.38 141 A 1 ATOM 1091 O O . TYR A 0 141 . -30.414 -4.501 24.105 1.00 87.38 141 A 1 ATOM 1092 C CG . TYR A 0 141 . -32.687 -8.299 23.560 1.00 87.38 141 A 1 ATOM 1093 C CD1 . TYR A 0 141 . -31.600 -9.183 23.710 1.00 87.38 141 A 1 ATOM 1094 C CD2 . TYR A 0 141 . -33.975 -8.811 23.338 1.00 87.38 141 A 1 ATOM 1095 C CE1 . TYR A 0 141 . -31.803 -10.574 23.641 1.00 87.38 141 A 1 ATOM 1096 C CE2 . TYR A 0 141 . -34.186 -10.201 23.269 1.00 87.38 141 A 1 ATOM 1097 O OH . TYR A 0 141 . -33.306 -12.431 23.435 1.00 87.38 141 A 1 ATOM 1098 C CZ . TYR A 0 141 . -33.102 -11.086 23.425 1.00 87.38 141 A 1 ATOM 1099 N N . GLN A 0 142 . -32.136 -3.932 25.419 1.00 86.56 142 A 1 ATOM 1100 C CA . GLN A 0 142 . -31.867 -2.495 25.442 1.00 86.56 142 A 1 ATOM 1101 C C . GLN A 0 142 . -30.807 -2.108 26.490 1.00 86.56 142 A 1 ATOM 1102 C CB . GLN A 0 142 . -33.182 -1.763 25.720 1.00 86.56 142 A 1 ATOM 1103 O O . GLN A 0 142 . -30.464 -0.930 26.608 1.00 86.56 142 A 1 ATOM 1104 C CG . GLN A 0 142 . -34.317 -2.067 24.720 1.00 86.56 142 A 1 ATOM 1105 C CD . GLN A 0 142 . -35.651 -1.547 25.241 1.00 86.56 142 A 1 ATOM 1106 N NE2 . GLN A 0 142 . -36.753 -1.751 24.571 1.00 86.56 142 A 1 ATOM 1107 O OE1 . GLN A 0 142 . -35.738 -0.961 26.303 1.00 86.56 142 A 1 ATOM 1108 N N . LYS A 0 143 . -30.310 -3.081 27.268 1.00 89.29 143 A 1 ATOM 1109 C CA . LYS A 0 143 . -29.296 -2.919 28.316 1.00 89.29 143 A 1 ATOM 1110 C C . LYS A 0 143 . -28.100 -3.824 28.000 1.00 89.29 143 A 1 ATOM 1111 C CB . LYS A 0 143 . -29.911 -3.236 29.699 1.00 89.29 143 A 1 ATOM 1112 O O . LYS A 0 143 . -28.246 -5.037 27.886 1.00 89.29 143 A 1 ATOM 1113 C CG . LYS A 0 143 . -31.065 -2.287 30.085 1.00 89.29 143 A 1 ATOM 1114 C CD . LYS A 0 143 . -31.794 -2.689 31.383 1.00 89.29 143 A 1 ATOM 1115 C CE . LYS A 0 143 . -33.009 -1.761 31.588 1.00 89.29 143 A 1 ATOM 1116 N NZ . LYS A 0 143 . -34.053 -2.302 32.504 1.00 89.29 143 A 1 ATOM 1117 N N . ILE A 0 144 . -26.903 -3.254 27.889 1.00 90.81 144 A 1 ATOM 1118 C CA . ILE A 0 144 . -25.653 -3.987 27.641 1.00 90.81 144 A 1 ATOM 1119 C C . ILE A 0 144 . -24.741 -3.810 28.854 1.00 90.81 144 A 1 ATOM 1120 C CB . ILE A 0 144 . -24.967 -3.525 26.333 1.00 90.81 144 A 1 ATOM 1121 O O . ILE A 0 144 . -24.336 -2.698 29.174 1.00 90.81 144 A 1 ATOM 1122 C CG1 . ILE A 0 144 . -25.912 -3.642 25.114 1.00 90.81 144 A 1 ATOM 1123 C CG2 . ILE A 0 144 . -23.675 -4.337 26.099 1.00 90.81 144 A 1 ATOM 1124 C CD1 . ILE A 0 144 . -25.356 -2.998 23.837 1.00 90.81 144 A 1 ATOM 1125 N N . LYS A 0 145 . -24.401 -4.911 29.526 1.00 90.08 145 A 1 ATOM 1126 C CA . LYS A 0 145 . -23.487 -4.917 30.677 1.00 90.08 145 A 1 ATOM 1127 C C . LYS A 0 145 . -22.035 -4.751 30.216 1.00 90.08 145 A 1 ATOM 1128 C CB . LYS A 0 145 . -23.711 -6.223 31.454 1.00 90.08 145 A 1 ATOM 1129 O O . LYS A 0 145 . -21.528 -5.632 29.517 1.00 90.08 145 A 1 ATOM 1130 C CG . LYS A 0 145 . -22.860 -6.320 32.726 1.00 90.08 145 A 1 ATOM 1131 C CD . LYS A 0 145 . -23.322 -7.505 33.584 1.00 90.08 145 A 1 ATOM 1132 C CE . LYS A 0 145 . -22.337 -7.734 34.730 1.00 90.08 145 A 1 ATOM 1133 N NZ . LYS A 0 145 . -22.948 -8.492 35.844 1.00 90.08 145 A 1 ATOM 1134 N N . LEU A 0 146 . -21.349 -3.685 30.639 1.00 89.72 146 A 1 ATOM 1135 C CA . LEU A 0 146 . -19.955 -3.420 30.238 1.00 89.72 146 A 1 ATOM 1136 C C . LEU A 0 146 . -18.982 -4.459 30.814 1.00 89.72 146 A 1 ATOM 1137 C CB . LEU A 0 146 . -19.517 -2.003 30.661 1.00 89.72 146 A 1 ATOM 1138 O O . LEU A 0 146 . -17.971 -4.770 30.191 1.00 89.72 146 A 1 ATOM 1139 C CG . LEU A 0 146 . -19.909 -0.873 29.690 1.00 89.72 146 A 1 ATOM 1140 C CD1 . LEU A 0 146 . -21.417 -0.655 29.627 1.00 89.72 146 A 1 ATOM 1141 C CD2 . LEU A 0 146 . -19.259 0.435 30.140 1.00 89.72 146 A 1 ATOM 1142 N N . GLN A 0 147 . -19.299 -5.046 31.974 1.00 88.22 147 A 1 ATOM 1143 C CA . GLN A 0 147 . -18.496 -6.097 32.609 1.00 88.22 147 A 1 ATOM 1144 C C . GLN A 0 147 . -18.666 -7.486 31.964 1.00 88.22 147 A 1 ATOM 1145 C CB . GLN A 0 147 . -18.756 -6.162 34.127 1.00 88.22 147 A 1 ATOM 1146 O O . GLN A 0 147 . -18.046 -8.455 32.400 1.00 88.22 147 A 1 ATOM 1147 C CG . GLN A 0 147 . -18.329 -4.910 34.917 1.00 88.22 147 A 1 ATOM 1148 C CD . GLN A 0 147 . -19.297 -3.732 34.829 1.00 88.22 147 A 1 ATOM 1149 N NE2 . GLN A 0 147 . -18.927 -2.588 35.363 1.00 88.22 147 A 1 ATOM 1150 O OE1 . GLN A 0 147 . -20.379 -3.818 34.272 1.00 88.22 147 A 1 ATOM 1151 N N . ASN A 0 148 . -19.518 -7.631 30.943 1.00 89.99 148 A 1 ATOM 1152 C CA . ASN A 0 148 . -19.665 -8.904 30.244 1.00 89.99 148 A 1 ATOM 1153 C C . ASN A 0 148 . -18.363 -9.253 29.503 1.00 89.99 148 A 1 ATOM 1154 C CB . ASN A 0 148 . -20.883 -8.825 29.308 1.00 89.99 148 A 1 ATOM 1155 O O . ASN A 0 148 . -17.858 -8.439 28.731 1.00 89.99 148 A 1 ATOM 1156 C CG . ASN A 0 148 . -21.215 -10.148 28.638 1.00 89.99 148 A 1 ATOM 1157 N ND2 . ASN A 0 148 . -22.478 -10.483 28.533 1.00 89.99 148 A 1 ATOM 1158 O OD1 . ASN A 0 148 . -20.359 -10.903 28.203 1.00 89.99 148 A 1 ATOM 1159 N N . LYS A 0 149 . -17.863 -10.486 29.671 1.00 92.06 149 A 1 ATOM 1160 C CA . LYS A 0 149 . -16.640 -10.975 29.007 1.00 92.06 149 A 1 ATOM 1161 C C . LYS A 0 149 . -16.636 -10.726 27.499 1.00 92.06 149 A 1 ATOM 1162 C CB . LYS A 0 149 . -16.449 -12.477 29.259 1.00 92.06 149 A 1 ATOM 1163 O O . LYS A 0 149 . -15.637 -10.272 26.957 1.00 92.06 149 A 1 ATOM 1164 C CG . LYS A 0 149 . -16.114 -12.791 30.722 1.00 92.06 149 A 1 ATOM 1165 C CD . LYS A 0 149 . -15.672 -14.253 30.854 1.00 92.06 149 A 1 ATOM 1166 C CE . LYS A 0 149 . -15.224 -14.536 32.290 1.00 92.06 149 A 1 ATOM 1167 N NZ . LYS A 0 149 . -14.648 -15.897 32.411 1.00 92.06 149 A 1 ATOM 1168 N N . VAL A 0 150 . -17.766 -10.954 26.825 1.00 92.11 150 A 1 ATOM 1169 C CA . VAL A 0 150 . -17.878 -10.753 25.371 1.00 92.11 150 A 1 ATOM 1170 C C . VAL A 0 150 . -17.694 -9.280 25.004 1.00 92.11 150 A 1 ATOM 1171 C CB . VAL A 0 150 . -19.229 -11.277 24.846 1.00 92.11 150 A 1 ATOM 1172 O O . VAL A 0 150 . -17.023 -8.973 24.020 1.00 92.11 150 A 1 ATOM 1173 C CG1 . VAL A 0 150 . -19.363 -11.096 23.329 1.00 92.11 150 A 1 ATOM 1174 C CG2 . VAL A 0 150 . -19.400 -12.772 25.147 1.00 92.11 150 A 1 ATOM 1175 N N . PHE A 0 151 . -18.258 -8.368 25.800 1.00 92.23 151 A 1 ATOM 1176 C CA . PHE A 0 151 . -18.102 -6.930 25.595 1.00 92.23 151 A 1 ATOM 1177 C C . PHE A 0 151 . -16.657 -6.491 25.865 1.00 92.23 151 A 1 ATOM 1178 C CB . PHE A 0 151 . -19.110 -6.174 26.476 1.00 92.23 151 A 1 ATOM 1179 O O . PHE A 0 151 . -16.055 -5.817 25.031 1.00 92.23 151 A 1 ATOM 1180 C CG . PHE A 0 151 . -19.130 -4.685 26.200 1.00 92.23 151 A 1 ATOM 1181 C CD1 . PHE A 0 151 . -18.226 -3.832 26.860 1.00 92.23 151 A 1 ATOM 1182 C CD2 . PHE A 0 151 . -20.025 -4.157 25.251 1.00 92.23 151 A 1 ATOM 1183 C CE1 . PHE A 0 151 . -18.190 -2.464 26.543 1.00 92.23 151 A 1 ATOM 1184 C CE2 . PHE A 0 151 . -20.000 -2.785 24.946 1.00 92.23 151 A 1 ATOM 1185 C CZ . PHE A 0 151 . -19.070 -1.944 25.578 1.00 92.23 151 A 1 ATOM 1186 N N . GLN A 0 152 . -16.072 -6.928 26.982 1.00 92.16 152 A 1 ATOM 1187 C CA . GLN A 0 152 . -14.706 -6.573 27.374 1.00 92.16 152 A 1 ATOM 1188 C C . GLN A 0 152 . -13.656 -7.046 26.364 1.00 92.16 152 A 1 ATOM 1189 C CB . GLN A 0 152 . -14.393 -7.164 28.752 1.00 92.16 152 A 1 ATOM 1190 O O . GLN A 0 152 . -12.776 -6.281 25.974 1.00 92.16 152 A 1 ATOM 1191 C CG . GLN A 0 152 . -15.190 -6.479 29.869 1.00 92.16 152 A 1 ATOM 1192 C CD . GLN A 0 152 . -14.810 -6.999 31.249 1.00 92.16 152 A 1 ATOM 1193 N NE2 . GLN A 0 152 . -15.060 -6.237 32.289 1.00 92.16 152 A 1 ATOM 1194 O OE1 . GLN A 0 152 . -14.276 -8.081 31.428 1.00 92.16 152 A 1 ATOM 1195 N N . GLU A 0 153 . -13.755 -8.296 25.915 1.00 92.45 153 A 1 ATOM 1196 C CA . GLU A 0 153 . -12.754 -8.898 25.034 1.00 92.45 153 A 1 ATOM 1197 C C . GLU A 0 153 . -12.849 -8.389 23.593 1.00 92.45 153 A 1 ATOM 1198 C CB . GLU A 0 153 . -12.906 -10.426 25.053 1.00 92.45 153 A 1 ATOM 1199 O O . GLU A 0 153 . -11.820 -8.257 22.928 1.00 92.45 153 A 1 ATOM 1200 C CG . GLU A 0 153 . -12.468 -11.054 26.388 1.00 92.45 153 A 1 ATOM 1201 C CD . GLU A 0 153 . -12.737 -12.569 26.454 1.00 92.45 153 A 1 ATOM 1202 O OE1 . GLU A 0 153 . -12.472 -13.157 27.529 1.00 92.45 153 A 1 ATOM 1203 O OE2 . GLU A 0 153 . -13.226 -13.142 25.449 1.00 92.45 153 A 1 ATOM 1204 N N . ARG A 0 154 . -14.063 -8.114 23.092 1.00 92.14 154 A 1 ATOM 1205 C CA . ARG A 0 154 . -14.289 -7.829 21.661 1.00 92.14 154 A 1 ATOM 1206 C C . ARG A 0 154 . -14.550 -6.368 21.331 1.00 92.14 154 A 1 ATOM 1207 C CB . ARG A 0 154 . -15.450 -8.669 21.120 1.00 92.14 154 A 1 ATOM 1208 O O . ARG A 0 154 . -14.251 -5.955 20.218 1.00 92.14 154 A 1 ATOM 1209 C CG . ARG A 0 154 . -15.238 -10.171 21.321 1.00 92.14 154 A 1 ATOM 1210 C CD . ARG A 0 154 . -16.367 -10.919 20.620 1.00 92.14 154 A 1 ATOM 1211 N NE . ARG A 0 154 . -16.234 -12.371 20.808 1.00 92.14 154 A 1 ATOM 1212 N NH1 . ARG A 0 154 . -17.815 -12.954 19.264 1.00 92.14 154 A 1 ATOM 1213 N NH2 . ARG A 0 154 . -16.680 -14.552 20.359 1.00 92.14 154 A 1 ATOM 1214 C CZ . ARG A 0 154 . -16.910 -13.286 20.145 1.00 92.14 154 A 1 ATOM 1215 N N . ILE A 0 155 . -15.161 -5.616 22.244 1.00 92.03 155 A 1 ATOM 1216 C CA . ILE A 0 155 . -15.649 -4.257 21.974 1.00 92.03 155 A 1 ATOM 1217 C C . ILE A 0 155 . -14.834 -3.236 22.761 1.00 92.03 155 A 1 ATOM 1218 C CB . ILE A 0 155 . -17.162 -4.163 22.259 1.00 92.03 155 A 1 ATOM 1219 O O . ILE A 0 155 . -14.295 -2.312 22.164 1.00 92.03 155 A 1 ATOM 1220 C CG1 . ILE A 0 155 . -17.953 -5.077 21.293 1.00 92.03 155 A 1 ATOM 1221 C CG2 . ILE A 0 155 . -17.661 -2.718 22.143 1.00 92.03 155 A 1 ATOM 1222 C CD1 . ILE A 0 155 . -19.453 -5.137 21.595 1.00 92.03 155 A 1 ATOM 1223 N N . ASN A 0 156 . -14.678 -3.430 24.073 1.00 90.69 156 A 1 ATOM 1224 C CA . ASN A 0 156 . -13.977 -2.488 24.955 1.00 90.69 156 A 1 ATOM 1225 C C . ASN A 0 156 . -12.497 -2.294 24.578 1.00 90.69 156 A 1 ATOM 1226 C CB . ASN A 0 156 . -14.112 -3.025 26.385 1.00 90.69 156 A 1 ATOM 1227 O O . ASN A 0 156 . -11.885 -1.289 24.918 1.00 90.69 156 A 1 ATOM 1228 C CG . ASN A 0 156 . -13.738 -2.008 27.443 1.00 90.69 156 A 1 ATOM 1229 N ND2 . ASN A 0 156 . -12.549 -2.075 27.991 1.00 90.69 156 A 1 ATOM 1230 O OD1 . ASN A 0 156 . -14.536 -1.181 27.834 1.00 90.69 156 A 1 ATOM 1231 N N . CYS A 0 157 . -11.902 -3.264 23.882 1.00 90.46 157 A 1 ATOM 1232 C CA . CYS A 0 157 . -10.537 -3.171 23.374 1.00 90.46 157 A 1 ATOM 1233 C C . CYS A 0 157 . -10.400 -2.330 22.089 1.00 90.46 157 A 1 ATOM 1234 C CB . CYS A 0 157 . -10.013 -4.602 23.196 1.00 90.46 157 A 1 ATOM 1235 O O . CYS A 0 157 . -9.273 -2.055 21.679 1.00 90.46 157 A 1 ATOM 1236 S SG . CYS A 0 157 . -10.923 -5.447 21.866 1.00 90.46 157 A 1 ATOM 1237 N N . LEU A 0 158 . -11.509 -1.943 21.444 1.00 92.82 158 A 1 ATOM 1238 C CA . LEU A 0 158 . -11.516 -1.165 20.206 1.00 92.82 158 A 1 ATOM 1239 C C . LEU A 0 158 . -11.641 0.331 20.496 1.00 92.82 158 A 1 ATOM 1240 C CB . LEU A 0 158 . -12.661 -1.625 19.283 1.00 92.82 158 A 1 ATOM 1241 O O . LEU A 0 158 . -12.626 0.783 21.084 1.00 92.82 158 A 1 ATOM 1242 C CG . LEU A 0 158 . -12.588 -3.087 18.816 1.00 92.82 158 A 1 ATOM 1243 C CD1 . LEU A 0 158 . -13.789 -3.382 17.922 1.00 92.82 158 A 1 ATOM 1244 C CD2 . LEU A 0 158 . -11.324 -3.372 18.001 1.00 92.82 158 A 1 ATOM 1245 N N . GLU A 0 159 . -10.686 1.117 19.999 1.00 92.33 159 A 1 ATOM 1246 C CA . GLU A 0 159 . -10.765 2.580 20.053 1.00 92.33 159 A 1 ATOM 1247 C C . GLU A 0 159 . -11.937 3.089 19.198 1.00 92.33 159 A 1 ATOM 1248 C CB . GLU A 0 159 . -9.454 3.218 19.561 1.00 92.33 159 A 1 ATOM 1249 O O . GLU A 0 159 . -12.058 2.698 18.038 1.00 92.33 159 A 1 ATOM 1250 C CG . GLU A 0 159 . -8.244 2.934 20.470 1.00 92.33 159 A 1 ATOM 1251 C CD . GLU A 0 159 . -6.966 3.674 20.021 1.00 92.33 159 A 1 ATOM 1252 O OE1 . GLU A 0 159 . -5.861 3.266 20.442 1.00 92.33 159 A 1 ATOM 1253 O OE2 . GLU A 0 159 . -7.070 4.664 19.256 1.00 92.33 159 A 1 ATOM 1254 N N . GLY A 0 160 . -12.782 3.976 19.738 1.00 91.72 160 A 1 ATOM 1255 C CA . GLY A 0 160 . -13.955 4.523 19.037 1.00 91.72 160 A 1 ATOM 1256 C C . GLY A 0 160 . -15.277 3.802 19.318 1.00 91.72 160 A 1 ATOM 1257 O O . GLY A 0 160 . -16.330 4.286 18.908 1.00 91.72 160 A 1 ATOM 1258 N N . SER A 0 161 . -15.243 2.646 19.991 1.00 93.21 161 A 1 ATOM 1259 C CA . SER A 0 161 . -16.444 1.848 20.273 1.00 93.21 161 A 1 ATOM 1260 C C . SER A 0 161 . -17.395 2.537 21.253 1.00 93.21 161 A 1 ATOM 1261 C CB . SER A 0 161 . -16.048 0.466 20.801 1.00 93.21 161 A 1 ATOM 1262 O O . SER A 0 161 . -18.601 2.563 21.019 1.00 93.21 161 A 1 ATOM 1263 O OG . SER A 0 161 . -15.272 0.581 21.977 1.00 93.21 161 A 1 ATOM 1264 N N . HIS A 0 162 . -16.865 3.128 22.323 1.00 92.88 162 A 1 ATOM 1265 C CA . HIS A 0 162 . -17.654 3.846 23.325 1.00 92.88 162 A 1 ATOM 1266 C C . HIS A 0 162 . -18.358 5.061 22.725 1.00 92.88 162 A 1 ATOM 1267 C CB . HIS A 0 162 . -16.736 4.263 24.477 1.00 92.88 162 A 1 ATOM 1268 O O . HIS A 0 162 . -19.561 5.226 22.912 1.00 92.88 162 A 1 ATOM 1269 C CG . HIS A 0 162 . -16.251 3.082 25.271 1.00 92.88 162 A 1 ATOM 1270 C CD2 . HIS A 0 162 . -14.999 2.534 25.256 1.00 92.88 162 A 1 ATOM 1271 N ND1 . HIS A 0 162 . -17.012 2.337 26.136 1.00 92.88 162 A 1 ATOM 1272 C CE1 . HIS A 0 162 . -16.240 1.363 26.642 1.00 92.88 162 A 1 ATOM 1273 N NE2 . HIS A 0 162 . -15.002 1.446 26.133 1.00 92.88 162 A 1 ATOM 1274 N N . GLU A 0 163 . -17.631 5.856 21.941 1.00 93.74 163 A 1 ATOM 1275 C CA . GLU A 0 163 . -18.192 7.024 21.270 1.00 93.74 163 A 1 ATOM 1276 C C . GLU A 0 163 . -19.259 6.627 20.245 1.00 93.74 163 A 1 ATOM 1277 C CB . GLU A 0 163 . -17.084 7.838 20.593 1.00 93.74 163 A 1 ATOM 1278 O O . GLU A 0 163 . -20.257 7.327 20.105 1.00 93.74 163 A 1 ATOM 1279 C CG . GLU A 0 163 . -15.981 8.325 21.548 1.00 93.74 163 A 1 ATOM 1280 C CD . GLU A 0 163 . -14.765 7.390 21.654 1.00 93.74 163 A 1 ATOM 1281 O OE1 . GLU A 0 163 . -13.644 7.919 21.837 1.00 93.74 163 A 1 ATOM 1282 O OE2 . GLU A 0 163 . -14.873 6.158 21.466 1.00 93.74 163 A 1 ATOM 1283 N N . PHE A 0 164 . -19.108 5.467 19.591 1.00 95.11 164 A 1 ATOM 1284 C CA . PHE A 0 164 . -20.143 4.928 18.711 1.00 95.11 164 A 1 ATOM 1285 C C . PHE A 0 164 . -21.431 4.602 19.475 1.00 95.11 164 A 1 ATOM 1286 C CB . PHE A 0 164 . -19.618 3.694 17.965 1.00 95.11 164 A 1 ATOM 1287 O O . PHE A 0 164 . -22.505 5.002 19.033 1.00 95.11 164 A 1 ATOM 1288 C CG . PHE A 0 164 . -20.645 3.063 17.050 1.00 95.11 164 A 1 ATOM 1289 C CD1 . PHE A 0 164 . -21.353 1.917 17.460 1.00 95.11 164 A 1 ATOM 1290 C CD2 . PHE A 0 164 . -20.926 3.652 15.804 1.00 95.11 164 A 1 ATOM 1291 C CE1 . PHE A 0 164 . -22.331 1.360 16.618 1.00 95.11 164 A 1 ATOM 1292 C CE2 . PHE A 0 164 . -21.901 3.088 14.964 1.00 95.11 164 A 1 ATOM 1293 C CZ . PHE A 0 164 . -22.601 1.940 15.367 1.00 95.11 164 A 1 ATOM 1294 N N . PHE A 0 165 . -21.341 3.914 20.621 1.00 94.04 165 A 1 ATOM 1295 C CA . PHE A 0 165 . -22.518 3.607 21.444 1.00 94.04 165 A 1 ATOM 1296 C C . PHE A 0 165 . -23.225 4.876 21.924 1.00 94.04 165 A 1 ATOM 1297 C CB . PHE A 0 165 . -22.139 2.711 22.634 1.00 94.04 165 A 1 ATOM 1298 O O . PHE A 0 165 . -24.450 4.959 21.843 1.00 94.04 165 A 1 ATOM 1299 C CG . PHE A 0 165 . -22.060 1.245 22.270 1.00 94.04 165 A 1 ATOM 1300 C CD1 . PHE A 0 165 . -23.235 0.526 21.979 1.00 94.04 165 A 1 ATOM 1301 C CD2 . PHE A 0 165 . -20.817 0.601 22.187 1.00 94.04 165 A 1 ATOM 1302 C CE1 . PHE A 0 165 . -23.169 -0.826 21.602 1.00 94.04 165 A 1 ATOM 1303 C CE2 . PHE A 0 165 . -20.747 -0.734 21.765 1.00 94.04 165 A 1 ATOM 1304 C CZ . PHE A 0 165 . -21.921 -1.459 21.495 1.00 94.04 165 A 1 ATOM 1305 N N . GLU A 0 166 . -22.469 5.876 22.369 1.00 92.58 166 A 1 ATOM 1306 C CA . GLU A 0 166 . -23.028 7.166 22.780 1.00 92.58 166 A 1 ATOM 1307 C C . GLU A 0 166 . -23.680 7.907 21.605 1.00 92.58 166 A 1 ATOM 1308 C CB . GLU A 0 166 . -21.935 8.001 23.461 1.00 92.58 166 A 1 ATOM 1309 O O . GLU A 0 166 . -24.798 8.406 21.737 1.00 92.58 166 A 1 ATOM 1310 C CG . GLU A 0 166 . -21.568 7.397 24.829 1.00 92.58 166 A 1 ATOM 1311 C CD . GLU A 0 166 . -20.403 8.100 25.537 1.00 92.58 166 A 1 ATOM 1312 O OE1 . GLU A 0 166 . -19.946 7.515 26.550 1.00 92.58 166 A 1 ATOM 1313 O OE2 . GLU A 0 166 . -19.990 9.195 25.095 1.00 92.58 166 A 1 ATOM 1314 N N . ALA A 0 167 . -23.043 7.900 20.430 1.00 92.44 167 A 1 ATOM 1315 C CA . ALA A 0 167 . -23.538 8.570 19.231 1.00 92.44 167 A 1 ATOM 1316 C C . ALA A 0 167 . -24.840 7.964 18.682 1.00 92.44 167 A 1 ATOM 1317 C CB . ALA A 0 167 . -22.428 8.548 18.174 1.00 92.44 167 A 1 ATOM 1318 O O . ALA A 0 167 . -25.699 8.705 18.210 1.00 92.44 167 A 1 ATOM 1319 N N . ILE A 0 168 . -25.021 6.639 18.759 1.00 92.21 168 A 1 ATOM 1320 C CA . ILE A 0 168 . -26.276 5.983 18.340 1.00 92.21 168 A 1 ATOM 1321 C C . ILE A 0 168 . -27.384 6.055 19.410 1.00 92.21 168 A 1 ATOM 1322 C CB . ILE A 0 168 . -26.039 4.539 17.842 1.00 92.21 168 A 1 ATOM 1323 O O . ILE A 0 168 . -28.492 5.573 19.172 1.00 92.21 168 A 1 ATOM 1324 C CG1 . ILE A 0 168 . -25.645 3.623 19.014 1.00 92.21 168 A 1 ATOM 1325 C CG2 . ILE A 0 168 . -25.033 4.508 16.678 1.00 92.21 168 A 1 ATOM 1326 C CD1 . ILE A 0 168 . -25.390 2.166 18.635 1.00 92.21 168 A 1 ATOM 1327 N N . GLY A 0 169 . -27.101 6.638 20.583 1.00 90.40 169 A 1 ATOM 1328 C CA . GLY A 0 169 . -28.090 6.928 21.624 1.00 90.40 169 A 1 ATOM 1329 C C . GLY A 0 169 . -28.076 6.012 22.852 1.00 90.40 169 A 1 ATOM 1330 O O . GLY A 0 169 . -29.043 6.021 23.619 1.00 90.40 169 A 1 ATOM 1331 N N . PHE A 0 170 . -27.019 5.227 23.088 1.00 92.47 170 A 1 ATOM 1332 C CA . PHE A 0 170 . -26.830 4.572 24.387 1.00 92.47 170 A 1 ATOM 1333 C C . PHE A 0 170 . -26.269 5.557 25.412 1.00 92.47 170 A 1 ATOM 1334 C CB . PHE A 0 170 . -25.935 3.332 24.312 1.00 92.47 170 A 1 ATOM 1335 O O . PHE A 0 170 . -25.370 6.340 25.129 1.00 92.47 170 A 1 ATOM 1336 C CG . PHE A 0 170 . -26.557 2.136 23.626 1.00 92.47 170 A 1 ATOM 1337 C CD1 . PHE A 0 170 . -27.079 1.073 24.384 1.00 92.47 170 A 1 ATOM 1338 C CD2 . PHE A 0 170 . -26.609 2.082 22.227 1.00 92.47 170 A 1 ATOM 1339 C CE1 . PHE A 0 170 . -27.607 -0.060 23.745 1.00 92.47 170 A 1 ATOM 1340 C CE2 . PHE A 0 170 . -27.158 0.961 21.581 1.00 92.47 170 A 1 ATOM 1341 C CZ . PHE A 0 170 . -27.637 -0.117 22.342 1.00 92.47 170 A 1 ATOM 1342 N N . LYS A 0 171 . -26.761 5.478 26.646 1.00 91.79 171 A 1 ATOM 1343 C CA . LYS A 0 171 . -26.245 6.238 27.786 1.00 91.79 171 A 1 ATOM 1344 C C . LYS A 0 171 . -25.575 5.283 28.759 1.00 91.79 171 A 1 ATOM 1345 C CB . LYS A 0 171 . -27.374 7.054 28.435 1.00 91.79 171 A 1 ATOM 1346 O O . LYS A 0 171 . -26.115 4.217 29.057 1.00 91.79 171 A 1 ATOM 1347 C CG . LYS A 0 171 . -27.896 8.137 27.474 1.00 91.79 171 A 1 ATOM 1348 C CD . LYS A 0 171 . -29.025 8.977 28.089 1.00 91.79 171 A 1 ATOM 1349 C CE . LYS A 0 171 . -29.511 9.995 27.044 1.00 91.79 171 A 1 ATOM 1350 N NZ . LYS A 0 171 . -30.691 10.781 27.493 1.00 91.79 171 A 1 ATOM 1351 N N . LYS A 0 172 . -24.399 5.663 29.253 1.00 92.39 172 A 1 ATOM 1352 C CA . LYS A 0 172 . -23.697 4.920 30.298 1.00 92.39 172 A 1 ATOM 1353 C C . LYS A 0 172 . -24.358 5.213 31.648 1.00 92.39 172 A 1 ATOM 1354 C CB . LYS A 0 172 . -22.207 5.289 30.252 1.00 92.39 172 A 1 ATOM 1355 O O . LYS A 0 172 . -24.410 6.365 32.070 1.00 92.39 172 A 1 ATOM 1356 C CG . LYS A 0 172 . -21.395 4.375 31.170 1.00 92.39 172 A 1 ATOM 1357 C CD . LYS A 0 172 . -19.895 4.688 31.105 1.00 92.39 172 A 1 ATOM 1358 C CE . LYS A 0 172 . -19.243 3.737 32.103 1.00 92.39 172 A 1 ATOM 1359 N NZ . LYS A 0 172 . -17.782 3.893 32.265 1.00 92.39 172 A 1 ATOM 1360 N N . VAL A 0 173 . -24.881 4.183 32.307 1.00 91.12 173 A 1 ATOM 1361 C CA . VAL A 0 173 . -25.579 4.279 33.596 1.00 91.12 173 A 1 ATOM 1362 C C . VAL A 0 173 . -24.995 3.259 34.562 1.00 91.12 173 A 1 ATOM 1363 C CB . VAL A 0 173 . -27.101 4.067 33.440 1.00 91.12 173 A 1 ATOM 1364 O O . VAL A 0 173 . -24.786 2.102 34.201 1.00 91.12 173 A 1 ATOM 1365 C CG1 . VAL A 0 173 . -27.839 4.263 34.773 1.00 91.12 173 A 1 ATOM 1366 C CG2 . VAL A 0 173 . -27.713 5.048 32.431 1.00 91.12 173 A 1 ATOM 1367 N N . THR A 0 174 . -24.762 3.679 35.800 1.00 88.95 174 A 1 ATOM 1368 C CA . THR A 0 174 . -24.340 2.791 36.883 1.00 88.95 174 A 1 ATOM 1369 C C . THR A 0 174 . -25.573 2.310 37.640 1.00 88.95 174 A 1 ATOM 1370 C CB . THR A 0 174 . -23.351 3.501 37.809 1.00 88.95 174 A 1 ATOM 1371 O O . THR A 0 174 . -26.298 3.123 38.211 1.00 88.95 174 A 1 ATOM 1372 C CG2 . THR A 0 174 . -22.720 2.528 38.787 1.00 88.95 174 A 1 ATOM 1373 O OG1 . THR A 0 174 . -22.300 4.053 37.052 1.00 88.95 174 A 1 ATOM 1374 N N . LEU A 0 175 . -25.833 1.004 37.627 1.00 82.22 175 A 1 ATOM 1375 C CA . LEU A 0 175 . -26.983 0.392 38.293 1.00 82.22 175 A 1 ATOM 1376 C C . LEU A 0 175 . -26.517 -0.475 39.475 1.00 82.22 175 A 1 ATOM 1377 C CB . LEU A 0 175 . -27.824 -0.415 37.285 1.00 82.22 175 A 1 ATOM 1378 O O . LEU A 0 175 . -25.497 -1.163 39.361 1.00 82.22 175 A 1 ATOM 1379 C CG . LEU A 0 175 . -28.495 0.425 36.180 1.00 82.22 175 A 1 ATOM 1380 C CD1 . LEU A 0 175 . -29.195 -0.496 35.178 1.00 82.22 175 A 1 ATOM 1381 C CD2 . LEU A 0 175 . -29.543 1.394 36.735 1.00 82.22 175 A 1 ATOM 1382 N N . PRO A 0 176 . -27.244 -0.463 40.607 1.00 80.21 176 A 1 ATOM 1383 C CA . PRO A 0 176 . -26.995 -1.394 41.701 1.00 80.21 176 A 1 ATOM 1384 C C . PRO A 0 176 . -27.403 -2.812 41.280 1.00 80.21 176 A 1 ATOM 1385 C CB . PRO A 0 176 . -27.819 -0.865 42.878 1.00 80.21 176 A 1 ATOM 1386 O O . PRO A 0 176 . -28.480 -3.010 40.713 1.00 80.21 176 A 1 ATOM 1387 C CG . PRO A 0 176 . -28.993 -0.153 42.205 1.00 80.21 176 A 1 ATOM 1388 C CD . PRO A 0 176 . -28.395 0.382 40.905 1.00 80.21 176 A 1 ATOM 1389 N N . VAL A 0 177 . -26.547 -3.796 41.554 1.00 72.16 177 A 1 ATOM 1390 C CA . VAL A 0 177 . -26.842 -5.206 41.274 1.00 72.16 177 A 1 ATOM 1391 C C . VAL A 0 177 . -27.694 -5.761 42.415 1.00 72.16 177 A 1 ATOM 1392 C CB . VAL A 0 177 . -25.555 -6.036 41.124 1.00 72.16 177 A 1 ATOM 1393 O O . VAL A 0 177 . -27.230 -5.763 43.556 1.00 72.16 177 A 1 ATOM 1394 C CG1 . VAL A 0 177 . -25.844 -7.488 40.721 1.00 72.16 177 A 1 ATOM 1395 C CG2 . VAL A 0 177 . -24.651 -5.445 40.047 1.00 72.16 177 A 1 ATOM 1396 N N . PRO A 0 178 . -28.919 -6.253 42.161 1.00 61.33 178 A 1 ATOM 1397 C CA . PRO A 0 178 . -29.619 -7.026 43.175 1.00 61.33 178 A 1 ATOM 1398 C C . PRO A 0 178 . -28.782 -8.285 43.454 1.00 61.33 178 A 1 ATOM 1399 C CB . PRO A 0 178 . -31.016 -7.294 42.608 1.00 61.33 178 A 1 ATOM 1400 O O . PRO A 0 178 . -28.455 -9.008 42.518 1.00 61.33 178 A 1 ATOM 1401 C CG . PRO A 0 178 . -30.879 -7.111 41.094 1.00 61.33 178 A 1 ATOM 1402 C CD . PRO A 0 178 . -29.622 -6.267 40.889 1.00 61.33 178 A 1 ATOM 1403 N N . ASP A 0 179 . -28.396 -8.481 44.720 1.00 66.60 179 A 1 ATOM 1404 C CA . ASP A 0 179 . -27.584 -9.585 45.281 1.00 66.60 179 A 1 ATOM 1405 C C . ASP A 0 179 . -26.069 -9.342 45.477 1.00 66.60 179 A 1 ATOM 1406 C CB . ASP A 0 179 . -27.877 -10.952 44.624 1.00 66.60 179 A 1 ATOM 1407 O O . ASP A 0 179 . -25.383 -10.219 46.005 1.00 66.60 179 A 1 ATOM 1408 C CG . ASP A 0 179 . -29.370 -11.293 44.537 1.00 66.60 179 A 1 ATOM 1409 O OD1 . ASP A 0 179 . -30.118 -10.878 45.453 1.00 66.60 179 A 1 ATOM 1410 O OD2 . ASP A 0 179 . -29.748 -12.011 43.583 1.00 66.60 179 A 1 ATOM 1411 N N . GLN A 0 180 . -25.520 -8.163 45.146 1.00 65.99 180 A 1 ATOM 1412 C CA . GLN A 0 180 . -24.129 -7.798 45.484 1.00 65.99 180 A 1 ATOM 1413 C C . GLN A 0 180 . -24.036 -6.330 45.927 1.00 65.99 180 A 1 ATOM 1414 C CB . GLN A 0 180 . -23.181 -8.071 44.294 1.00 65.99 180 A 1 ATOM 1415 O O . GLN A 0 180 . -24.665 -5.469 45.326 1.00 65.99 180 A 1 ATOM 1416 C CG . GLN A 0 180 . -23.111 -9.562 43.920 1.00 65.99 180 A 1 ATOM 1417 C CD . GLN A 0 180 . -22.122 -9.899 42.808 1.00 65.99 180 A 1 ATOM 1418 N NE2 . GLN A 0 180 . -22.273 -11.048 42.185 1.00 65.99 180 A 1 ATOM 1419 O OE1 . GLN A 0 180 . -21.192 -9.181 42.480 1.00 65.99 180 A 1 ATOM 1420 N N . GLU A 0 181 . -23.187 -6.000 46.911 1.00 63.72 181 A 1 ATOM 1421 C CA . GLU A 0 181 . -22.894 -4.604 47.326 1.00 63.72 181 A 1 ATOM 1422 C C . GLU A 0 181 . -22.117 -3.791 46.256 1.00 63.72 181 A 1 ATOM 1423 C CB . GLU A 0 181 . -22.157 -4.586 48.682 1.00 63.72 181 A 1 ATOM 1424 O O . GLU A 0 181 . -21.513 -2.757 46.540 1.00 63.72 181 A 1 ATOM 1425 C CG . GLU A 0 181 . -23.034 -5.026 49.866 1.00 63.72 181 A 1 ATOM 1426 C CD . GLU A 0 181 . -22.323 -4.880 51.226 1.00 63.72 181 A 1 ATOM 1427 O OE1 . GLU A 0 181 . -23.045 -4.821 52.247 1.00 63.72 181 A 1 ATOM 1428 O OE2 . GLU A 0 181 . -21.071 -4.851 51.247 1.00 63.72 181 A 1 ATOM 1429 N N . GLY A 0 182 . -22.109 -4.261 45.006 1.00 69.06 182 A 1 ATOM 1430 C CA . GLY A 0 182 . -21.383 -3.682 43.885 1.00 69.06 182 A 1 ATOM 1431 C C . GLY A 0 182 . -22.254 -2.808 42.982 1.00 69.06 182 A 1 ATOM 1432 O O . GLY A 0 182 . -23.449 -3.036 42.789 1.00 69.06 182 A 1 ATOM 1433 N N . GLN A 0 183 . -21.611 -1.814 42.378 1.00 78.11 183 A 1 ATOM 1434 C CA . GLN A 0 183 . -22.159 -1.001 41.299 1.00 78.11 183 A 1 ATOM 1435 C C . GLN A 0 183 . -21.658 -1.540 39.953 1.00 78.11 183 A 1 ATOM 1436 C CB . GLN A 0 183 . -21.717 0.450 41.522 1.00 78.11 183 A 1 ATOM 1437 O O . GLN A 0 183 . -20.454 -1.725 39.774 1.00 78.11 183 A 1 ATOM 1438 C CG . GLN A 0 183 . -22.483 1.137 42.663 1.00 78.11 183 A 1 ATOM 1439 C CD . GLN A 0 183 . -22.094 2.603 42.851 1.00 78.11 183 A 1 ATOM 1440 N NE2 . GLN A 0 183 . -22.730 3.302 43.764 1.00 78.11 183 A 1 ATOM 1441 O OE1 . GLN A 0 183 . -21.230 3.158 42.191 1.00 78.11 183 A 1 ATOM 1442 N N . GLU A 0 184 . -22.560 -1.779 39.000 1.00 84.96 184 A 1 ATOM 1443 C CA . GLU A 0 184 . -22.207 -2.233 37.649 1.00 84.96 184 A 1 ATOM 1444 C C . GLU A 0 184 . -22.576 -1.192 36.595 1.00 84.96 184 A 1 ATOM 1445 C CB . GLU A 0 184 . -22.851 -3.586 37.336 1.00 84.96 184 A 1 ATOM 1446 O O . GLU A 0 184 . -23.543 -0.445 36.734 1.00 84.96 184 A 1 ATOM 1447 C CG . GLU A 0 184 . -22.097 -4.745 37.997 1.00 84.96 184 A 1 ATOM 1448 C CD . GLU A 0 184 . -22.692 -6.108 37.624 1.00 84.96 184 A 1 ATOM 1449 O OE1 . GLU A 0 184 . -22.060 -7.148 37.927 1.00 84.96 184 A 1 ATOM 1450 O OE2 . GLU A 0 184 . -23.713 -6.189 36.895 1.00 84.96 184 A 1 ATOM 1451 N N . GLU A 0 185 . -21.797 -1.147 35.517 1.00 89.48 185 A 1 ATOM 1452 C CA . GLU A 0 185 . -21.974 -0.162 34.454 1.00 89.48 185 A 1 ATOM 1453 C C . GLU A 0 185 . -22.715 -0.807 33.283 1.00 89.48 185 A 1 ATOM 1454 C CB . GLU A 0 185 . -20.634 0.436 34.000 1.00 89.48 185 A 1 ATOM 1455 O O . GLU A 0 185 . -22.322 -1.859 32.768 1.00 89.48 185 A 1 ATOM 1456 C CG . GLU A 0 185 . -19.867 1.196 35.097 1.00 89.48 185 A 1 ATOM 1457 C CD . GLU A 0 185 . -18.626 1.905 34.526 1.00 89.48 185 A 1 ATOM 1458 O OE1 . GLU A 0 185 . -18.273 3.012 34.981 1.00 89.48 185 A 1 ATOM 1459 O OE2 . GLU A 0 185 . -18.065 1.441 33.506 1.00 89.48 185 A 1 ATOM 1460 N N . PHE A 0 186 . -23.778 -0.150 32.833 1.00 90.60 186 A 1 ATOM 1461 C CA . PHE A 0 186 . -24.596 -0.581 31.711 1.00 90.60 186 A 1 ATOM 1462 C C . PHE A 0 186 . -24.672 0.514 30.652 1.00 90.60 186 A 1 ATOM 1463 C CB . PHE A 0 186 . -25.995 -0.980 32.198 1.00 90.60 186 A 1 ATOM 1464 O O . PHE A 0 186 . -24.845 1.691 30.963 1.00 90.60 186 A 1 ATOM 1465 C CG . PHE A 0 186 . -26.020 -2.248 33.030 1.00 90.60 186 A 1 ATOM 1466 C CD1 . PHE A 0 186 . -26.344 -3.481 32.432 1.00 90.60 186 A 1 ATOM 1467 C CD2 . PHE A 0 186 . -25.730 -2.196 34.406 1.00 90.60 186 A 1 ATOM 1468 C CE1 . PHE A 0 186 . -26.381 -4.654 33.208 1.00 90.60 186 A 1 ATOM 1469 C CE2 . PHE A 0 186 . -25.757 -3.371 35.176 1.00 90.60 186 A 1 ATOM 1470 C CZ . PHE A 0 186 . -26.073 -4.601 34.578 1.00 90.60 186 A 1 ATOM 1471 N N . TYR A 0 187 . -24.610 0.115 29.387 1.00 92.94 187 A 1 ATOM 1472 C CA . TYR A 0 187 . -25.108 0.928 28.288 1.00 92.94 187 A 1 ATOM 1473 C C . TYR A 0 187 . -26.606 0.682 28.155 1.00 92.94 187 A 1 ATOM 1474 C CB . TYR A 0 187 . -24.350 0.610 26.991 1.00 92.94 187 A 1 ATOM 1475 O O . TYR A 0 187 . -27.029 -0.442 27.890 1.00 92.94 187 A 1 ATOM 1476 C CG . TYR A 0 187 . -23.069 1.393 26.817 1.00 92.94 187 A 1 ATOM 1477 C CD1 . TYR A 0 187 . -23.105 2.801 26.851 1.00 92.94 187 A 1 ATOM 1478 C CD2 . TYR A 0 187 . -21.849 0.724 26.595 1.00 92.94 187 A 1 ATOM 1479 C CE1 . TYR A 0 187 . -21.923 3.545 26.699 1.00 92.94 187 A 1 ATOM 1480 C CE2 . TYR A 0 187 . -20.659 1.467 26.471 1.00 92.94 187 A 1 ATOM 1481 O OH . TYR A 0 187 . -19.555 3.596 26.404 1.00 92.94 187 A 1 ATOM 1482 C CZ . TYR A 0 187 . -20.698 2.877 26.522 1.00 92.94 187 A 1 ATOM 1483 N N . VAL A 0 188 . -27.407 1.727 28.340 1.00 92.15 188 A 1 ATOM 1484 C CA . VAL A 0 188 . -28.867 1.674 28.219 1.00 92.15 188 A 1 ATOM 1485 C C . VAL A 0 188 . -29.295 2.522 27.032 1.00 92.15 188 A 1 ATOM 1486 C CB . VAL A 0 188 . -29.559 2.133 29.516 1.00 92.15 188 A 1 ATOM 1487 O O . VAL A 0 188 . -28.930 3.694 26.948 1.00 92.15 188 A 1 ATOM 1488 C CG1 . VAL A 0 188 . -31.079 1.941 29.412 1.00 92.15 188 A 1 ATOM 1489 C CG2 . VAL A 0 188 . -29.047 1.346 30.732 1.00 92.15 188 A 1 ATOM 1490 N N . LEU A 0 189 . -30.068 1.945 26.113 1.00 90.21 189 A 1 ATOM 1491 C CA . LEU A 0 189 . -30.593 2.671 24.958 1.00 90.21 189 A 1 ATOM 1492 C C . LEU A 0 189 . -31.583 3.750 25.419 1.00 90.21 189 A 1 ATOM 1493 C CB . LEU A 0 189 . -31.244 1.665 23.996 1.00 90.21 189 A 1 ATOM 1494 O O . LEU A 0 189 . -32.589 3.421 26.058 1.00 90.21 189 A 1 ATOM 1495 C CG . LEU A 0 189 . -31.677 2.290 22.658 1.00 90.21 189 A 1 ATOM 1496 C CD1 . LEU A 0 189 . -30.471 2.705 21.814 1.00 90.21 189 A 1 ATOM 1497 C CD2 . LEU A 0 189 . -32.485 1.266 21.867 1.00 90.21 189 A 1 ATOM 1498 N N . GLY A 0 190 . -31.296 5.013 25.098 1.00 88.69 190 A 1 ATOM 1499 C CA . GLY A 0 190 . -32.132 6.161 25.446 1.00 88.69 190 A 1 ATOM 1500 C C . GLY A 0 190 . -33.480 6.163 24.723 1.00 88.69 190 A 1 ATOM 1501 O O . GLY A 0 190 . -33.635 5.552 23.667 1.00 88.69 190 A 1 ATOM 1502 N N . GLU A 0 191 . -34.459 6.868 25.290 1.00 85.08 191 A 1 ATOM 1503 C CA . GLU A 0 191 . -35.830 6.942 24.760 1.00 85.08 191 A 1 ATOM 1504 C C . GLU A 0 191 . -35.883 7.505 23.329 1.00 85.08 191 A 1 ATOM 1505 C CB . GLU A 0 191 . -36.701 7.773 25.716 1.00 85.08 191 A 1 ATOM 1506 O O . GLU A 0 191 . -36.610 6.973 22.492 1.00 85.08 191 A 1 ATOM 1507 C CG . GLU A 0 191 . -36.829 7.100 27.095 1.00 85.08 191 A 1 ATOM 1508 C CD . GLU A 0 191 . -37.699 7.882 28.092 1.00 85.08 191 A 1 ATOM 1509 O OE1 . GLU A 0 191 . -37.981 7.295 29.160 1.00 85.08 191 A 1 ATOM 1510 O OE2 . GLU A 0 191 . -38.024 9.055 27.812 1.00 85.08 191 A 1 ATOM 1511 N N . ASP A 0 192 . -35.035 8.488 23.009 1.00 84.48 192 A 1 ATOM 1512 C CA . ASP A 0 192 . -34.960 9.103 21.675 1.00 84.48 192 A 1 ATOM 1513 C C . ASP A 0 192 . -34.590 8.087 20.582 1.00 84.48 192 A 1 ATOM 1514 C CB . ASP A 0 192 . -33.915 10.233 21.690 1.00 84.48 192 A 1 ATOM 1515 O O . ASP A 0 192 . -35.204 8.037 19.515 1.00 84.48 192 A 1 ATOM 1516 C CG . ASP A 0 192 . -34.181 11.277 22.777 1.00 84.48 192 A 1 ATOM 1517 O OD1 . ASP A 0 192 . -35.328 11.760 22.846 1.00 84.48 192 A 1 ATOM 1518 O OD2 . ASP A 0 192 . -33.240 11.529 23.569 1.00 84.48 192 A 1 ATOM 1519 N N . ALA A 0 193 . -33.612 7.222 20.864 1.00 82.09 193 A 1 ATOM 1520 C CA . ALA A 0 193 . -33.178 6.187 19.931 1.00 82.09 193 A 1 ATOM 1521 C C . ALA A 0 193 . -34.202 5.046 19.819 1.00 82.09 193 A 1 ATOM 1522 C CB . ALA A 0 193 . -31.800 5.691 20.371 1.00 82.09 193 A 1 ATOM 1523 O O . ALA A 0 193 . -34.354 4.456 18.748 1.00 82.09 193 A 1 ATOM 1524 N N . ARG A 0 194 . -34.956 4.766 20.894 1.00 80.76 194 A 1 ATOM 1525 C CA . ARG A 0 194 . -36.075 3.805 20.867 1.00 80.76 194 A 1 ATOM 1526 C C . ARG A 0 194 . -37.219 4.285 19.980 1.00 80.76 194 A 1 ATOM 1527 C CB . ARG A 0 194 . -36.624 3.554 22.276 1.00 80.76 194 A 1 ATOM 1528 O O . ARG A 0 194 . -37.831 3.469 19.299 1.00 80.76 194 A 1 ATOM 1529 C CG . ARG A 0 194 . -35.638 2.834 23.195 1.00 80.76 194 A 1 ATOM 1530 C CD . ARG A 0 194 . -36.252 2.738 24.591 1.00 80.76 194 A 1 ATOM 1531 N NE . ARG A 0 194 . -35.254 2.342 25.590 1.00 80.76 194 A 1 ATOM 1532 N NH1 . ARG A 0 194 . -36.717 1.616 27.211 1.00 80.76 194 A 1 ATOM 1533 N NH2 . ARG A 0 194 . -34.505 1.450 27.519 1.00 80.76 194 A 1 ATOM 1534 C CZ . ARG A 0 194 . -35.504 1.801 26.765 1.00 80.76 194 A 1 ATOM 1535 N N . ALA A 0 195 . -37.487 5.590 19.958 1.00 82.41 195 A 1 ATOM 1536 C CA . ALA A 0 195 . -38.522 6.172 19.108 1.00 82.41 195 A 1 ATOM 1537 C C . ALA A 0 195 . -38.191 6.076 17.604 1.00 82.41 195 A 1 ATOM 1538 C CB . ALA A 0 195 . -38.741 7.623 19.553 1.00 82.41 195 A 1 ATOM 1539 O O . ALA A 0 195 . -39.093 6.160 16.771 1.00 82.41 195 A 1 ATOM 1540 N N . GLN A 0 196 . -36.916 5.883 17.238 1.00 84.48 196 A 1 ATOM 1541 C CA . GLN A 0 196 . -36.443 5.869 15.850 1.00 84.48 196 A 1 ATOM 1542 C C . GLN A 0 196 . -35.638 4.596 15.512 1.00 84.48 196 A 1 ATOM 1543 C CB . GLN A 0 196 . -35.658 7.160 15.566 1.00 84.48 196 A 1 ATOM 1544 O O . GLN A 0 196 . -34.452 4.674 15.180 1.00 84.48 196 A 1 ATOM 1545 C CG . GLN A 0 196 . -36.528 8.419 15.713 1.00 84.48 196 A 1 ATOM 1546 C CD . GLN A 0 196 . -35.786 9.704 15.363 1.00 84.48 196 A 1 ATOM 1547 N NE2 . GLN A 0 196 . -36.482 10.808 15.226 1.00 84.48 196 A 1 ATOM 1548 O OE1 . GLN A 0 196 . -34.581 9.757 15.190 1.00 84.48 196 A 1 ATOM 1549 N N . PRO A 0 197 . -36.268 3.403 15.501 1.00 80.65 197 A 1 ATOM 1550 C CA . PRO A 0 197 . -35.569 2.133 15.267 1.00 80.65 197 A 1 ATOM 1551 C C . PRO A 0 197 . -34.921 2.032 13.874 1.00 80.65 197 A 1 ATOM 1552 C CB . PRO A 0 197 . -36.637 1.052 15.471 1.00 80.65 197 A 1 ATOM 1553 O O . PRO A 0 197 . -33.943 1.307 13.691 1.00 80.65 197 A 1 ATOM 1554 C CG . PRO A 0 197 . -37.951 1.767 15.153 1.00 80.65 197 A 1 ATOM 1555 C CD . PRO A 0 197 . -37.696 3.176 15.680 1.00 80.65 197 A 1 ATOM 1556 N N . GLN A 0 198 . -35.428 2.782 12.889 1.00 85.31 198 A 1 ATOM 1557 C CA . GLN A 0 198 . -34.870 2.827 11.531 1.00 85.31 198 A 1 ATOM 1558 C C . GLN A 0 198 . -33.439 3.390 11.508 1.00 85.31 198 A 1 ATOM 1559 C CB . GLN A 0 198 . -35.777 3.675 10.626 1.00 85.31 198 A 1 ATOM 1560 O O . GLN A 0 198 . -32.611 2.940 10.714 1.00 85.31 198 A 1 ATOM 1561 C CG . GLN A 0 198 . -37.202 3.111 10.490 1.00 85.31 198 A 1 ATOM 1562 C CD . GLN A 0 198 . -38.087 3.954 9.572 1.00 85.31 198 A 1 ATOM 1563 N NE2 . GLN A 0 198 . -39.388 3.772 9.615 1.00 85.31 198 A 1 ATOM 1564 O OE1 . GLN A 0 198 . -37.640 4.786 8.803 1.00 85.31 198 A 1 ATOM 1565 N N . ASN A 0 199 . -33.117 4.325 12.409 1.00 89.38 199 A 1 ATOM 1566 C CA . ASN A 0 199 . -31.774 4.897 12.499 1.00 89.38 199 A 1 ATOM 1567 C C . ASN A 0 199 . -30.762 3.858 12.982 1.00 89.38 199 A 1 ATOM 1568 C CB . ASN A 0 199 . -31.792 6.129 13.413 1.00 89.38 199 A 1 ATOM 1569 O O . ASN A 0 199 . -29.669 3.779 12.432 1.00 89.38 199 A 1 ATOM 1570 C CG . ASN A 0 199 . -32.517 7.312 12.802 1.00 89.38 199 A 1 ATOM 1571 N ND2 . ASN A 0 199 . -32.821 8.298 13.602 1.00 89.38 199 A 1 ATOM 1572 O OD1 . ASN A 0 199 . -32.808 7.369 11.616 1.00 89.38 199 A 1 ATOM 1573 N N . LEU A 0 200 . -31.136 2.996 13.935 1.00 87.32 200 A 1 ATOM 1574 C CA . LEU A 0 200 . -30.258 1.925 14.418 1.00 87.32 200 A 1 ATOM 1575 C C . LEU A 0 200 . -29.910 0.933 13.303 1.00 87.32 200 A 1 ATOM 1576 C CB . LEU A 0 200 . -30.905 1.201 15.614 1.00 87.32 200 A 1 ATOM 1577 O O . LEU A 0 200 . -28.749 0.548 13.167 1.00 87.32 200 A 1 ATOM 1578 C CG . LEU A 0 200 . -31.095 2.082 16.862 1.00 87.32 200 A 1 ATOM 1579 C CD1 . LEU A 0 200 . -31.953 1.338 17.886 1.00 87.32 200 A 1 ATOM 1580 C CD2 . LEU A 0 200 . -29.770 2.451 17.538 1.00 87.32 200 A 1 ATOM 1581 N N . ALA A 0 201 . -30.884 0.578 12.458 1.00 89.20 201 A 1 ATOM 1582 C CA . ALA A 0 201 . -30.642 -0.264 11.287 1.00 89.20 201 A 1 ATOM 1583 C C . ALA A 0 201 . -29.698 0.417 10.278 1.00 89.20 201 A 1 ATOM 1584 C CB . ALA A 0 201 . -31.991 -0.628 10.658 1.00 89.20 201 A 1 ATOM 1585 O O . ALA A 0 201 . -28.765 -0.212 9.776 1.00 89.20 201 A 1 ATOM 1586 N N . ARG A 0 202 . -29.878 1.722 10.031 1.00 92.34 202 A 1 ATOM 1587 C CA . ARG A 0 202 . -28.977 2.510 9.178 1.00 92.34 202 A 1 ATOM 1588 C C . ARG A 0 202 . -27.556 2.565 9.743 1.00 92.34 202 A 1 ATOM 1589 C CB . ARG A 0 202 . -29.572 3.912 8.977 1.00 92.34 202 A 1 ATOM 1590 O O . ARG A 0 202 . -26.607 2.335 9.000 1.00 92.34 202 A 1 ATOM 1591 C CG . ARG A 0 202 . -28.702 4.781 8.059 1.00 92.34 202 A 1 ATOM 1592 C CD . ARG A 0 202 . -29.322 6.171 7.912 1.00 92.34 202 A 1 ATOM 1593 N NE . ARG A 0 202 . -28.436 7.067 7.147 1.00 92.34 202 A 1 ATOM 1594 N NH1 . ARG A 0 202 . -29.701 8.970 7.367 1.00 92.34 202 A 1 ATOM 1595 N NH2 . ARG A 0 202 . -27.760 9.053 6.266 1.00 92.34 202 A 1 ATOM 1596 C CZ . ARG A 0 202 . -28.638 8.353 6.929 1.00 92.34 202 A 1 ATOM 1597 N N . HIS A 0 203 . -27.396 2.835 11.036 1.00 92.15 203 A 1 ATOM 1598 C CA . HIS A 0 203 . -26.087 2.914 11.690 1.00 92.15 203 A 1 ATOM 1599 C C . HIS A 0 203 . -25.372 1.563 11.729 1.00 92.15 203 A 1 ATOM 1600 C CB . HIS A 0 203 . -26.252 3.484 13.102 1.00 92.15 203 A 1 ATOM 1601 O O . HIS A 0 203 . -24.162 1.507 11.515 1.00 92.15 203 A 1 ATOM 1602 C CG . HIS A 0 203 . -26.777 4.895 13.106 1.00 92.15 203 A 1 ATOM 1603 C CD2 . HIS A 0 203 . -27.659 5.430 14.005 1.00 92.15 203 A 1 ATOM 1604 N ND1 . HIS A 0 203 . -26.442 5.894 12.215 1.00 92.15 203 A 1 ATOM 1605 C CE1 . HIS A 0 203 . -27.085 7.010 12.594 1.00 92.15 203 A 1 ATOM 1606 N NE2 . HIS A 0 203 . -27.859 6.769 13.662 1.00 92.15 203 A 1 ATOM 1607 N N . LYS A 0 204 . -26.116 0.463 11.915 1.00 92.39 204 A 1 ATOM 1608 C CA . LYS A 0 204 . -25.592 -0.897 11.741 1.00 92.39 204 A 1 ATOM 1609 C C . LYS A 0 204 . -25.017 -1.080 10.335 1.00 92.39 204 A 1 ATOM 1610 C CB . LYS A 0 204 . -26.709 -1.918 12.017 1.00 92.39 204 A 1 ATOM 1611 O O . LYS A 0 204 . -23.885 -1.536 10.202 1.00 92.39 204 A 1 ATOM 1612 C CG . LYS A 0 204 . -26.226 -3.364 11.831 1.00 92.39 204 A 1 ATOM 1613 C CD . LYS A 0 204 . -27.399 -4.338 11.711 1.00 92.39 204 A 1 ATOM 1614 C CE . LYS A 0 204 . -26.840 -5.702 11.305 1.00 92.39 204 A 1 ATOM 1615 N NZ . LYS A 0 204 . -27.906 -6.627 10.887 1.00 92.39 204 A 1 ATOM 1616 N N . GLN A 0 205 . -25.779 -0.719 9.301 1.00 93.28 205 A 1 ATOM 1617 C CA . GLN A 0 205 . -25.338 -0.881 7.917 1.00 93.28 205 A 1 ATOM 1618 C C . GLN A 0 205 . -24.100 -0.024 7.615 1.00 93.28 205 A 1 ATOM 1619 C CB . GLN A 0 205 . -26.509 -0.571 6.969 1.00 93.28 205 A 1 ATOM 1620 O O . GLN A 0 205 . -23.129 -0.525 7.060 1.00 93.28 205 A 1 ATOM 1621 C CG . GLN A 0 205 . -26.211 -1.013 5.528 1.00 93.28 205 A 1 ATOM 1622 C CD . GLN A 0 205 . -25.956 -2.515 5.401 1.00 93.28 205 A 1 ATOM 1623 N NE2 . GLN A 0 205 . -25.118 -2.927 4.484 1.00 93.28 205 A 1 ATOM 1624 O OE1 . GLN A 0 205 . -26.502 -3.332 6.132 1.00 93.28 205 A 1 ATOM 1625 N N . GLN A 0 206 . -24.080 1.230 8.081 1.00 93.38 206 A 1 ATOM 1626 C CA . GLN A 0 206 . -22.912 2.108 7.965 1.00 93.38 206 A 1 ATOM 1627 C C . GLN A 0 206 . -21.665 1.521 8.642 1.00 93.38 206 A 1 ATOM 1628 C CB . GLN A 0 206 . -23.222 3.478 8.587 1.00 93.38 206 A 1 ATOM 1629 O O . GLN A 0 206 . -20.570 1.657 8.109 1.00 93.38 206 A 1 ATOM 1630 C CG . GLN A 0 206 . -24.197 4.322 7.757 1.00 93.38 206 A 1 ATOM 1631 C CD . GLN A 0 206 . -24.547 5.634 8.457 1.00 93.38 206 A 1 ATOM 1632 N NE2 . GLN A 0 206 . -24.500 6.751 7.761 1.00 93.38 206 A 1 ATOM 1633 O OE1 . GLN A 0 206 . -24.886 5.693 9.630 1.00 93.38 206 A 1 ATOM 1634 N N . LEU A 0 207 . -21.808 0.871 9.803 1.00 92.95 207 A 1 ATOM 1635 C CA . LEU A 0 207 . -20.685 0.254 10.514 1.00 92.95 207 A 1 ATOM 1636 C C . LEU A 0 207 . -20.107 -0.954 9.755 1.00 92.95 207 A 1 ATOM 1637 C CB . LEU A 0 207 . -21.163 -0.132 11.928 1.00 92.95 207 A 1 ATOM 1638 O O . LEU A 0 207 . -18.888 -1.147 9.765 1.00 92.95 207 A 1 ATOM 1639 C CG . LEU A 0 207 . -20.068 -0.735 12.827 1.00 92.95 207 A 1 ATOM 1640 C CD1 . LEU A 0 207 . -19.012 0.290 13.241 1.00 92.95 207 A 1 ATOM 1641 C CD2 . LEU A 0 207 . -20.691 -1.316 14.098 1.00 92.95 207 A 1 ATOM 1642 N N . LEU A 0 208 . -20.973 -1.751 9.118 1.00 93.06 208 A 1 ATOM 1643 C CA . LEU A 0 208 . -20.600 -2.947 8.354 1.00 93.06 208 A 1 ATOM 1644 C C . LEU A 0 208 . -19.942 -2.609 7.013 1.00 93.06 208 A 1 ATOM 1645 C CB . LEU A 0 208 . -21.851 -3.816 8.118 1.00 93.06 208 A 1 ATOM 1646 O O . LEU A 0 208 . -18.942 -3.232 6.661 1.00 93.06 208 A 1 ATOM 1647 C CG . LEU A 0 208 . -22.377 -4.539 9.369 1.00 93.06 208 A 1 ATOM 1648 C CD1 . LEU A 0 208 . -23.737 -5.174 9.075 1.00 93.06 208 A 1 ATOM 1649 C CD2 . LEU A 0 208 . -21.442 -5.665 9.816 1.00 93.06 208 A 1 ATOM 1650 N N . ASP A 0 209 . -20.480 -1.620 6.299 1.00 92.94 209 A 1 ATOM 1651 C CA . ASP A 0 209 . -19.995 -1.225 4.969 1.00 92.94 209 A 1 ATOM 1652 C C . ASP A 0 209 . -18.774 -0.295 5.030 1.00 92.94 209 A 1 ATOM 1653 C CB . ASP A 0 209 . -21.135 -0.550 4.188 1.00 92.94 209 A 1 ATOM 1654 O O . ASP A 0 209 . -18.149 -0.008 4.008 1.00 92.94 209 A 1 ATOM 1655 C CG . ASP A 0 209 . -22.311 -1.476 3.861 1.00 92.94 209 A 1 ATOM 1656 O OD1 . ASP A 0 209 . -22.158 -2.717 3.891 1.00 92.94 209 A 1 ATOM 1657 O OD2 . ASP A 0 209 . -23.404 -0.938 3.564 1.00 92.94 209 A 1 ATOM 1658 N N . ALA A 0 210 . -18.433 0.217 6.214 1.00 91.42 210 A 1 ATOM 1659 C CA . ALA A 0 210 . -17.344 1.166 6.365 1.00 91.42 210 A 1 ATOM 1660 C C . ALA A 0 210 . -15.962 0.543 6.131 1.00 91.42 210 A 1 ATOM 1661 C CB . ALA A 0 210 . -17.427 1.847 7.727 1.00 91.42 210 A 1 ATOM 1662 O O . ALA A 0 210 . -15.627 -0.540 6.613 1.00 91.42 210 A 1 ATOM 1663 N N . GLU A 0 211 . -15.114 1.320 5.462 1.00 90.06 211 A 1 ATOM 1664 C CA . GLU A 0 211 . -13.708 1.014 5.235 1.00 90.06 211 A 1 ATOM 1665 C C . GLU A 0 211 . -12.798 1.951 6.048 1.00 90.06 211 A 1 ATOM 1666 C CB . GLU A 0 211 . -13.387 1.098 3.736 1.00 90.06 211 A 1 ATOM 1667 O O . GLU A 0 211 . -13.176 3.077 6.383 1.00 90.06 211 A 1 ATOM 1668 C CG . GLU A 0 211 . -14.058 -0.024 2.926 1.00 90.06 211 A 1 ATOM 1669 C CD . GLU A 0 211 . -13.527 -0.112 1.484 1.00 90.06 211 A 1 ATOM 1670 O OE1 . GLU A 0 211 . -13.792 -1.146 0.831 1.00 90.06 211 A 1 ATOM 1671 O OE2 . GLU A 0 211 . -12.768 0.795 1.066 1.00 90.06 211 A 1 ATOM 1672 N N . PRO A 0 212 . -11.564 1.525 6.374 1.00 90.28 212 A 1 ATOM 1673 C CA . PRO A 0 212 . -10.591 2.406 7.009 1.00 90.28 212 A 1 ATOM 1674 C C . PRO A 0 212 . -10.247 3.613 6.144 1.00 90.28 212 A 1 ATOM 1675 C CB . PRO A 0 212 . -9.347 1.555 7.220 1.00 90.28 212 A 1 ATOM 1676 O O . PRO A 0 212 . -9.881 3.472 4.976 1.00 90.28 212 A 1 ATOM 1677 C CG . PRO A 0 212 . -9.473 0.453 6.165 1.00 90.28 212 A 1 ATOM 1678 C CD . PRO A 0 212 . -10.978 0.225 6.091 1.00 90.28 212 A 1 ATOM 1679 N N . VAL A 0 213 . -10.206 4.786 6.769 1.00 89.65 213 A 1 ATOM 1680 C CA . VAL A 0 213 . -9.753 6.010 6.115 1.00 89.65 213 A 1 ATOM 1681 C C . VAL A 0 213 . -8.249 5.911 5.874 1.00 89.65 213 A 1 ATOM 1682 C CB . VAL A 0 213 . -10.111 7.250 6.950 1.00 89.65 213 A 1 ATOM 1683 O O . VAL A 0 213 . -7.449 5.846 6.809 1.00 89.65 213 A 1 ATOM 1684 C CG1 . VAL A 0 213 . -9.731 8.527 6.199 1.00 89.65 213 A 1 ATOM 1685 C CG2 . VAL A 0 213 . -11.615 7.317 7.248 1.00 89.65 213 A 1 ATOM 1686 N N . ARG A 0 214 . -7.842 5.889 4.603 1.00 87.98 214 A 1 ATOM 1687 C CA . ARG A 0 214 . -6.433 5.836 4.195 1.00 87.98 214 A 1 ATOM 1688 C C . ARG A 0 214 . -6.111 7.021 3.301 1.00 87.98 214 A 1 ATOM 1689 C CB . ARG A 0 214 . -6.127 4.506 3.491 1.00 87.98 214 A 1 ATOM 1690 O O . ARG A 0 214 . -6.867 7.323 2.384 1.00 87.98 214 A 1 ATOM 1691 C CG . ARG A 0 214 . -6.266 3.306 4.439 1.00 87.98 214 A 1 ATOM 1692 C CD . ARG A 0 214 . -5.936 2.009 3.699 1.00 87.98 214 A 1 ATOM 1693 N NE . ARG A 0 214 . -6.090 0.839 4.582 1.00 87.98 214 A 1 ATOM 1694 N NH1 . ARG A 0 214 . -5.452 -0.755 3.061 1.00 87.98 214 A 1 ATOM 1695 N NH2 . ARG A 0 214 . -6.132 -1.379 5.093 1.00 87.98 214 A 1 ATOM 1696 C CZ . ARG A 0 214 . -5.887 -0.421 4.244 1.00 87.98 214 A 1 ATOM 1697 N N . ALA A 0 215 . -4.972 7.664 3.548 1.00 89.43 215 A 1 ATOM 1698 C CA . ALA A 0 215 . -4.478 8.688 2.637 1.00 89.43 215 A 1 ATOM 1699 C C . ALA A 0 215 . -4.137 8.058 1.280 1.00 89.43 215 A 1 ATOM 1700 C CB . ALA A 0 215 . -3.289 9.433 3.249 1.00 89.43 215 A 1 ATOM 1701 O O . ALA A 0 215 . -3.468 7.020 1.212 1.00 89.43 215 A 1 ATOM 1702 N N . THR A 0 216 . -4.593 8.691 0.208 1.00 91.92 216 A 1 ATOM 1703 C CA . THR A 0 216 . -4.299 8.282 -1.165 1.00 91.92 216 A 1 ATOM 1704 C C . THR A 0 216 . -2.949 8.853 -1.584 1.00 91.92 216 A 1 ATOM 1705 C CB . THR A 0 216 . -5.424 8.708 -2.118 1.00 91.92 216 A 1 ATOM 1706 O O . THR A 0 216 . -2.499 9.856 -1.040 1.00 91.92 216 A 1 ATOM 1707 C CG2 . THR A 0 216 . -6.725 7.973 -1.794 1.00 91.92 216 A 1 ATOM 1708 O OG1 . THR A 0 216 . -5.672 10.082 -1.986 1.00 91.92 216 A 1 ATOM 1709 N N . LEU A 0 217 . -2.243 8.190 -2.500 1.00 92.39 217 A 1 ATOM 1710 C CA . LEU A 0 217 . -0.986 8.730 -3.020 1.00 92.39 217 A 1 ATOM 1711 C C . LEU A 0 217 . -1.292 9.948 -3.891 1.00 92.39 217 A 1 ATOM 1712 C CB . LEU A 0 217 . -0.246 7.635 -3.799 1.00 92.39 217 A 1 ATOM 1713 O O . LEU A 0 217 . -2.096 9.845 -4.817 1.00 92.39 217 A 1 ATOM 1714 C CG . LEU A 0 217 . 1.102 8.061 -4.405 1.00 92.39 217 A 1 ATOM 1715 C CD1 . LEU A 0 217 . 2.160 8.278 -3.326 1.00 92.39 217 A 1 ATOM 1716 C CD2 . LEU A 0 217 . 1.622 6.959 -5.327 1.00 92.39 217 A 1 ATOM 1717 N N . ASP A 0 218 . -0.634 11.067 -3.607 1.00 92.05 218 A 1 ATOM 1718 C CA . ASP A 0 218 . -0.666 12.217 -4.497 1.00 92.05 218 A 1 ATOM 1719 C C . ASP A 0 218 . 0.195 11.901 -5.722 1.00 92.05 218 A 1 ATOM 1720 C CB . ASP A 0 218 . -0.168 13.477 -3.779 1.00 92.05 218 A 1 ATOM 1721 O O . ASP A 0 218 . 1.384 11.586 -5.602 1.00 92.05 218 A 1 ATOM 1722 C CG . ASP A 0 218 . -0.420 14.755 -4.587 1.00 92.05 218 A 1 ATOM 1723 O OD1 . ASP A 0 218 . -0.821 14.640 -5.769 1.00 92.05 218 A 1 ATOM 1724 O OD2 . ASP A 0 218 . -0.145 15.834 -4.020 1.00 92.05 218 A 1 ATOM 1725 N N . ARG A 0 219 . -0.406 11.977 -6.910 1.00 92.36 219 A 1 ATOM 1726 C CA . ARG A 0 219 . 0.317 11.769 -8.170 1.00 92.36 219 A 1 ATOM 1727 C C . ARG A 0 219 . 1.317 12.871 -8.432 1.00 92.36 219 A 1 ATOM 1728 C CB . ARG A 0 219 . -0.656 11.702 -9.355 1.00 92.36 219 A 1 ATOM 1729 O O . ARG A 0 219 . 2.292 12.611 -9.133 1.00 92.36 219 A 1 ATOM 1730 C CG . ARG A 0 219 . -1.704 10.604 -9.219 1.00 92.36 219 A 1 ATOM 1731 C CD . ARG A 0 219 . -1.027 9.249 -9.080 1.00 92.36 219 A 1 ATOM 1732 N NE . ARG A 0 219 . -2.042 8.239 -8.850 1.00 92.36 219 A 1 ATOM 1733 N NH1 . ARG A 0 219 . -0.588 6.519 -8.566 1.00 92.36 219 A 1 ATOM 1734 N NH2 . ARG A 0 219 . -2.789 6.247 -8.238 1.00 92.36 219 A 1 ATOM 1735 C CZ . ARG A 0 219 . -1.792 6.996 -8.556 1.00 92.36 219 A 1 ATOM 1736 N N . GLN A 0 220 . 1.059 14.065 -7.898 1.00 88.33 220 A 1 ATOM 1737 C CA . GLN A 0 220 . 1.809 15.274 -8.200 1.00 88.33 220 A 1 ATOM 1738 C C . GLN A 0 220 . 2.003 15.430 -9.705 1.00 88.33 220 A 1 ATOM 1739 C CB . GLN A 0 220 . 3.131 15.289 -7.437 1.00 88.33 220 A 1 ATOM 1740 O O . GLN A 0 220 . 3.131 15.424 -10.202 1.00 88.33 220 A 1 ATOM 1741 C CG . GLN A 0 220 . 2.916 15.152 -5.934 1.00 88.33 220 A 1 ATOM 1742 C CD . GLN A 0 220 . 4.202 15.510 -5.235 1.00 88.33 220 A 1 ATOM 1743 N NE2 . GLN A 0 220 . 4.236 16.640 -4.564 1.00 88.33 220 A 1 ATOM 1744 O OE1 . GLN A 0 220 . 5.200 14.816 -5.309 1.00 88.33 220 A 1 ATOM 1745 N N . LEU A 0 221 . 0.881 15.496 -10.424 1.00 90.26 221 A 1 ATOM 1746 C CA . LEU A 0 221 . 0.886 15.678 -11.867 1.00 90.26 221 A 1 ATOM 1747 C C . LEU A 0 221 . 1.662 16.954 -12.196 1.00 90.26 221 A 1 ATOM 1748 C CB . LEU A 0 221 . -0.563 15.705 -12.380 1.00 90.26 221 A 1 ATOM 1749 O O . LEU A 0 221 . 1.298 18.041 -11.751 1.00 90.26 221 A 1 ATOM 1750 C CG . LEU A 0 221 . -0.679 15.686 -13.917 1.00 90.26 221 A 1 ATOM 1751 C CD1 . LEU A 0 221 . -2.081 15.233 -14.319 1.00 90.26 221 A 1 ATOM 1752 C CD2 . LEU A 0 221 . -0.441 17.059 -14.549 1.00 90.26 221 A 1 ATOM 1753 N N . ARG A 0 222 . 2.735 16.809 -12.971 1.00 89.16 222 A 1 ATOM 1754 C CA . ARG A 0 222 . 3.521 17.933 -13.486 1.00 89.16 222 A 1 ATOM 1755 C C . ARG A 0 222 . 3.701 17.796 -14.980 1.00 89.16 222 A 1 ATOM 1756 C CB . ARG A 0 222 . 4.880 18.024 -12.787 1.00 89.16 222 A 1 ATOM 1757 O O . ARG A 0 222 . 3.839 16.684 -15.485 1.00 89.16 222 A 1 ATOM 1758 C CG . ARG A 0 222 . 4.737 18.400 -11.311 1.00 89.16 222 A 1 ATOM 1759 C CD . ARG A 0 222 . 6.131 18.601 -10.731 1.00 89.16 222 A 1 ATOM 1760 N NE . ARG A 0 222 . 6.073 18.859 -9.286 1.00 89.16 222 A 1 ATOM 1761 N NH1 . ARG A 0 222 . 7.990 20.118 -9.202 1.00 89.16 222 A 1 ATOM 1762 N NH2 . ARG A 0 222 . 6.833 19.719 -7.327 1.00 89.16 222 A 1 ATOM 1763 C CZ . ARG A 0 222 . 6.967 19.559 -8.616 1.00 89.16 222 A 1 ATOM 1764 N N . VAL A 0 223 . 3.729 18.924 -15.676 1.00 90.65 223 A 1 ATOM 1765 C CA . VAL A 0 223 . 3.991 18.963 -17.113 1.00 90.65 223 A 1 ATOM 1766 C C . VAL A 0 223 . 5.260 19.754 -17.345 1.00 90.65 223 A 1 ATOM 1767 C CB . VAL A 0 223 . 2.813 19.541 -17.909 1.00 90.65 223 A 1 ATOM 1768 O O . VAL A 0 223 . 5.385 20.886 -16.887 1.00 90.65 223 A 1 ATOM 1769 C CG1 . VAL A 0 223 . 3.071 19.397 -19.416 1.00 90.65 223 A 1 ATOM 1770 C CG2 . VAL A 0 223 . 1.519 18.786 -17.589 1.00 90.65 223 A 1 ATOM 1771 N N . PHE A 0 224 . 6.193 19.153 -18.071 1.00 88.28 224 A 1 ATOM 1772 C CA . PHE A 0 224 . 7.453 19.782 -18.419 1.00 88.28 224 A 1 ATOM 1773 C C . PHE A 0 224 . 7.557 20.005 -19.918 1.00 88.28 224 A 1 ATOM 1774 C CB . PHE A 0 224 . 8.633 18.967 -17.893 1.00 88.28 224 A 1 ATOM 1775 O O . PHE A 0 224 . 7.186 19.139 -20.717 1.00 88.28 224 A 1 ATOM 1776 C CG . PHE A 0 224 . 8.611 18.762 -16.398 1.00 88.28 224 A 1 ATOM 1777 C CD1 . PHE A 0 224 . 9.096 19.775 -15.554 1.00 88.28 224 A 1 ATOM 1778 C CD2 . PHE A 0 224 . 8.095 17.573 -15.849 1.00 88.28 224 A 1 ATOM 1779 C CE1 . PHE A 0 224 . 9.084 19.593 -14.163 1.00 88.28 224 A 1 ATOM 1780 C CE2 . PHE A 0 224 . 8.085 17.397 -14.455 1.00 88.28 224 A 1 ATOM 1781 C CZ . PHE A 0 224 . 8.584 18.403 -13.612 1.00 88.28 224 A 1 ATOM 1782 N N . ARG A 0 225 . 8.139 21.140 -20.306 1.00 85.57 225 A 1 ATOM 1783 C CA . ARG A 0 225 . 8.597 21.353 -21.680 1.00 85.57 225 A 1 ATOM 1784 C C . ARG A 0 225 . 10.069 20.943 -21.793 1.00 85.57 225 A 1 ATOM 1785 C CB . ARG A 0 225 . 8.348 22.802 -22.100 1.00 85.57 225 A 1 ATOM 1786 O O . ARG A 0 225 . 10.870 21.403 -20.977 1.00 85.57 225 A 1 ATOM 1787 C CG . ARG A 0 225 . 8.458 22.962 -23.622 1.00 85.57 225 A 1 ATOM 1788 C CD . ARG A 0 225 . 8.031 24.374 -24.035 1.00 85.57 225 A 1 ATOM 1789 N NE . ARG A 0 225 . 7.977 24.512 -25.503 1.00 85.57 225 A 1 ATOM 1790 N NH1 . ARG A 0 225 . 5.771 23.918 -25.813 1.00 85.57 225 A 1 ATOM 1791 N NH2 . ARG A 0 225 . 7.038 24.423 -27.574 1.00 85.57 225 A 1 ATOM 1792 C CZ . ARG A 0 225 . 6.931 24.288 -26.283 1.00 85.57 225 A 1 ATOM 1793 N N . PRO A 0 226 . 10.450 20.115 -22.783 1.00 79.01 226 A 1 ATOM 1794 C CA . PRO A 0 226 . 11.852 19.792 -23.010 1.00 79.01 226 A 1 ATOM 1795 C C . PRO A 0 226 . 12.650 21.056 -23.329 1.00 79.01 226 A 1 ATOM 1796 C CB . PRO A 0 226 . 11.895 18.808 -24.183 1.00 79.01 226 A 1 ATOM 1797 O O . PRO A 0 226 . 12.271 21.822 -24.218 1.00 79.01 226 A 1 ATOM 1798 C CG . PRO A 0 226 . 10.478 18.262 -24.257 1.00 79.01 226 A 1 ATOM 1799 C CD . PRO A 0 226 . 9.605 19.394 -23.719 1.00 79.01 226 A 1 ATOM 1800 N N . SER A 0 227 . 13.761 21.252 -22.626 1.00 76.13 227 A 1 ATOM 1801 C CA . SER A 0 227 . 14.773 22.244 -22.982 1.00 76.13 227 A 1 ATOM 1802 C C . SER A 0 227 . 15.840 21.588 -23.856 1.00 76.13 227 A 1 ATOM 1803 C CB . SER A 0 227 . 15.394 22.835 -21.717 1.00 76.13 227 A 1 ATOM 1804 O O . SER A 0 227 . 16.300 20.488 -23.551 1.00 76.13 227 A 1 ATOM 1805 O OG . SER A 0 227 . 16.373 23.790 -22.069 1.00 76.13 227 A 1 ATOM 1806 N N . ALA A 0 228 . 16.268 22.263 -24.925 1.00 70.64 228 A 1 ATOM 1807 C CA . ALA A 0 228 . 17.376 21.796 -25.767 1.00 70.64 228 A 1 ATOM 1808 C C . ALA A 0 228 . 18.714 21.739 -25.001 1.00 70.64 228 A 1 ATOM 1809 C CB . ALA A 0 228 . 17.473 22.719 -26.988 1.00 70.64 228 A 1 ATOM 1810 O O . ALA A 0 228 . 19.618 20.999 -25.380 1.00 70.64 228 A 1 ATOM 1811 N N . LEU A 0 229 . 18.829 22.493 -23.903 1.00 70.05 229 A 1 ATOM 1812 C CA . LEU A 0 229 . 20.017 22.508 -23.051 1.00 70.05 229 A 1 ATOM 1813 C C . LEU A 0 229 . 20.157 21.226 -22.221 1.00 70.05 229 A 1 ATOM 1814 C CB . LEU A 0 229 . 19.963 23.750 -22.146 1.00 70.05 229 A 1 ATOM 1815 O O . LEU A 0 229 . 21.274 20.843 -21.899 1.00 70.05 229 A 1 ATOM 1816 C CG . LEU A 0 229 . 20.108 25.078 -22.912 1.00 70.05 229 A 1 ATOM 1817 C CD1 . LEU A 0 229 . 19.639 26.241 -22.040 1.00 70.05 229 A 1 ATOM 1818 C CD2 . LEU A 0 229 . 21.559 25.333 -23.326 1.00 70.05 229 A 1 ATOM 1819 N N . ALA A 0 230 . 19.058 20.516 -21.941 1.00 68.52 230 A 1 ATOM 1820 C CA . ALA A 0 230 . 19.083 19.322 -21.095 1.00 68.52 230 A 1 ATOM 1821 C C . ALA A 0 230 . 19.887 18.155 -21.706 1.00 68.52 230 A 1 ATOM 1822 C CB . ALA A 0 230 . 17.634 18.913 -20.803 1.00 68.52 230 A 1 ATOM 1823 O O . ALA A 0 230 . 20.335 17.269 -20.985 1.00 68.52 230 A 1 ATOM 1824 N N . SER A 0 231 . 20.079 18.135 -23.031 1.00 69.12 231 A 1 ATOM 1825 C CA . SER A 0 231 . 20.923 17.142 -23.712 1.00 69.12 231 A 1 ATOM 1826 C C . SER A 0 231 . 22.396 17.540 -23.815 1.00 69.12 231 A 1 ATOM 1827 C CB . SER A 0 231 . 20.366 16.822 -25.104 1.00 69.12 231 A 1 ATOM 1828 O O . SER A 0 231 . 23.205 16.727 -24.255 1.00 69.12 231 A 1 ATOM 1829 O OG . SER A 0 231 . 20.061 17.987 -25.851 1.00 69.12 231 A 1 ATOM 1830 N N . HIS A 0 232 . 22.755 18.774 -23.456 1.00 71.25 232 A 1 ATOM 1831 C CA . HIS A 0 232 . 24.114 19.276 -23.599 1.00 71.25 232 A 1 ATOM 1832 C C . HIS A 0 232 . 24.906 19.048 -22.311 1.00 71.25 232 A 1 ATOM 1833 C CB . HIS A 0 232 . 24.071 20.754 -24.002 1.00 71.25 232 A 1 ATOM 1834 O O . HIS A 0 232 . 24.738 19.768 -21.330 1.00 71.25 232 A 1 ATOM 1835 C CG . HIS A 0 232 . 25.430 21.277 -24.381 1.00 71.25 232 A 1 ATOM 1836 C CD2 . HIS A 0 232 . 25.898 21.451 -25.653 1.00 71.25 232 A 1 ATOM 1837 N ND1 . HIS A 0 232 . 26.447 21.631 -23.521 1.00 71.25 232 A 1 ATOM 1838 C CE1 . HIS A 0 232 . 27.504 22.014 -24.264 1.00 71.25 232 A 1 ATOM 1839 N NE2 . HIS A 0 232 . 27.203 21.928 -25.569 1.00 71.25 232 A 1 ATOM 1840 N N . PHE A 0 233 . 25.806 18.069 -22.323 1.00 72.99 233 A 1 ATOM 1841 C CA . PHE A 0 233 . 26.776 17.868 -21.253 1.00 72.99 233 A 1 ATOM 1842 C C . PHE A 0 233 . 28.161 17.649 -21.864 1.00 72.99 233 A 1 ATOM 1843 C CB . PHE A 0 233 . 26.317 16.738 -20.316 1.00 72.99 233 A 1 ATOM 1844 O O . PHE A 0 233 . 28.361 16.756 -22.684 1.00 72.99 233 A 1 ATOM 1845 C CG . PHE A 0 233 . 26.143 15.374 -20.961 1.00 72.99 233 A 1 ATOM 1846 C CD1 . PHE A 0 233 . 24.941 15.033 -21.608 1.00 72.99 233 A 1 ATOM 1847 C CD2 . PHE A 0 233 . 27.194 14.442 -20.922 1.00 72.99 233 A 1 ATOM 1848 C CE1 . PHE A 0 233 . 24.802 13.775 -22.222 1.00 72.99 233 A 1 ATOM 1849 C CE2 . PHE A 0 233 . 27.060 13.184 -21.531 1.00 72.99 233 A 1 ATOM 1850 C CZ . PHE A 0 233 . 25.862 12.850 -22.185 1.00 72.99 233 A 1 ATOM 1851 N N . GLU A 0 234 . 29.116 18.490 -21.478 1.00 78.95 234 A 1 ATOM 1852 C CA . GLU A 0 234 . 30.527 18.312 -21.812 1.00 78.95 234 A 1 ATOM 1853 C C . GLU A 0 234 . 31.220 17.670 -20.613 1.00 78.95 234 A 1 ATOM 1854 C CB . GLU A 0 234 . 31.183 19.646 -22.192 1.00 78.95 234 A 1 ATOM 1855 O O . GLU A 0 234 . 31.134 18.176 -19.492 1.00 78.95 234 A 1 ATOM 1856 C CG . GLU A 0 234 . 30.709 20.147 -23.566 1.00 78.95 234 A 1 ATOM 1857 C CD . GLU A 0 234 . 31.378 21.464 -23.998 1.00 78.95 234 A 1 ATOM 1858 O OE1 . GLU A 0 234 . 31.067 21.919 -25.119 1.00 78.95 234 A 1 ATOM 1859 O OE2 . GLU A 0 234 . 32.177 22.020 -23.211 1.00 78.95 234 A 1 ATOM 1860 N N . LEU A 0 235 . 31.880 16.534 -20.839 1.00 83.85 235 A 1 ATOM 1861 C CA . LEU A 0 235 . 32.645 15.837 -19.810 1.00 83.85 235 A 1 ATOM 1862 C C . LEU A 0 235 . 34.143 15.971 -20.111 1.00 83.85 235 A 1 ATOM 1863 C CB . LEU A 0 235 . 32.197 14.371 -19.688 1.00 83.85 235 A 1 ATOM 1864 O O . LEU A 0 235 . 34.537 15.804 -21.269 1.00 83.85 235 A 1 ATOM 1865 C CG . LEU A 0 235 . 30.759 14.229 -19.158 1.00 83.85 235 A 1 ATOM 1866 C CD1 . LEU A 0 235 . 30.291 12.781 -19.281 1.00 83.85 235 A 1 ATOM 1867 C CD2 . LEU A 0 235 . 30.613 14.646 -17.691 1.00 83.85 235 A 1 ATOM 1868 N N . PRO A 0 236 . 34.984 16.254 -19.098 1.00 87.81 236 A 1 ATOM 1869 C CA . PRO A 0 236 . 36.435 16.284 -19.259 1.00 87.81 236 A 1 ATOM 1870 C C . PRO A 0 236 . 36.978 14.968 -19.830 1.00 87.81 236 A 1 ATOM 1871 C CB . PRO A 0 236 . 36.998 16.549 -17.858 1.00 87.81 236 A 1 ATOM 1872 O O . PRO A 0 236 . 36.432 13.903 -19.554 1.00 87.81 236 A 1 ATOM 1873 C CG . PRO A 0 236 . 35.856 17.262 -17.137 1.00 87.81 236 A 1 ATOM 1874 C CD . PRO A 0 236 . 34.616 16.609 -17.733 1.00 87.81 236 A 1 ATOM 1875 N N . SER A 0 237 . 38.093 15.010 -20.563 1.00 87.27 237 A 1 ATOM 1876 C CA . SER A 0 237 . 38.726 13.804 -21.129 1.00 87.27 237 A 1 ATOM 1877 C C . SER A 0 237 . 39.048 12.743 -20.076 1.00 87.27 237 A 1 ATOM 1878 C CB . SER A 0 237 . 40.022 14.176 -21.853 1.00 87.27 237 A 1 ATOM 1879 O O . SER A 0 237 . 38.899 11.550 -20.333 1.00 87.27 237 A 1 ATOM 1880 O OG . SER A 0 237 . 40.867 14.968 -21.034 1.00 87.27 237 A 1 ATOM 1881 N N . ASP A 0 238 . 39.442 13.180 -18.880 1.00 87.82 238 A 1 ATOM 1882 C CA . ASP A 0 238 . 39.845 12.304 -17.780 1.00 87.82 238 A 1 ATOM 1883 C C . ASP A 0 238 . 38.675 11.457 -17.259 1.00 87.82 238 A 1 ATOM 1884 C CB . ASP A 0 238 . 40.461 13.146 -16.651 1.00 87.82 238 A 1 ATOM 1885 O O . ASP A 0 238 . 38.900 10.364 -16.749 1.00 87.82 238 A 1 ATOM 1886 C CG . ASP A 0 238 . 41.705 13.943 -17.071 1.00 87.82 238 A 1 ATOM 1887 O OD1 . ASP A 0 238 . 42.196 13.742 -18.209 1.00 87.82 238 A 1 ATOM 1888 O OD2 . ASP A 0 238 . 42.119 14.802 -16.264 1.00 87.82 238 A 1 ATOM 1889 N N . PHE A 0 239 . 37.425 11.893 -17.472 1.00 87.97 239 A 1 ATOM 1890 C CA . PHE A 0 239 . 36.226 11.099 -17.179 1.00 87.97 239 A 1 ATOM 1891 C C . PHE A 0 239 . 36.214 9.763 -17.938 1.00 87.97 239 A 1 ATOM 1892 C CB . PHE A 0 239 . 34.985 11.921 -17.561 1.00 87.97 239 A 1 ATOM 1893 O O . PHE A 0 239 . 35.708 8.764 -17.437 1.00 87.97 239 A 1 ATOM 1894 C CG . PHE A 0 239 . 33.675 11.200 -17.336 1.00 87.97 239 A 1 ATOM 1895 C CD1 . PHE A 0 239 . 33.103 10.444 -18.377 1.00 87.97 239 A 1 ATOM 1896 C CD2 . PHE A 0 239 . 33.049 11.249 -16.078 1.00 87.97 239 A 1 ATOM 1897 C CE1 . PHE A 0 239 . 31.915 9.726 -18.156 1.00 87.97 239 A 1 ATOM 1898 C CE2 . PHE A 0 239 . 31.852 10.544 -15.862 1.00 87.97 239 A 1 ATOM 1899 C CZ . PHE A 0 239 . 31.287 9.780 -16.899 1.00 87.97 239 A 1 ATOM 1900 N N . PHE A 0 240 . 36.777 9.732 -19.149 1.00 87.71 240 A 1 ATOM 1901 C CA . PHE A 0 240 . 36.855 8.523 -19.971 1.00 87.71 240 A 1 ATOM 1902 C C . PHE A 0 240 . 38.085 7.664 -19.649 1.00 87.71 240 A 1 ATOM 1903 C CB . PHE A 0 240 . 36.818 8.918 -21.453 1.00 87.71 240 A 1 ATOM 1904 O O . PHE A 0 240 . 38.233 6.571 -20.200 1.00 87.71 240 A 1 ATOM 1905 C CG . PHE A 0 240 . 35.599 9.732 -21.839 1.00 87.71 240 A 1 ATOM 1906 C CD1 . PHE A 0 240 . 34.362 9.095 -22.046 1.00 87.71 240 A 1 ATOM 1907 C CD2 . PHE A 0 240 . 35.692 11.131 -21.959 1.00 87.71 240 A 1 ATOM 1908 C CE1 . PHE A 0 240 . 33.227 9.854 -22.384 1.00 87.71 240 A 1 ATOM 1909 C CE2 . PHE A 0 240 . 34.559 11.891 -22.293 1.00 87.71 240 A 1 ATOM 1910 C CZ . PHE A 0 240 . 33.326 11.251 -22.510 1.00 87.71 240 A 1 ATOM 1911 N N . SER A 0 241 . 38.980 8.145 -18.781 1.00 89.83 241 A 1 ATOM 1912 C CA . SER A 0 241 . 40.168 7.407 -18.367 1.00 89.83 241 A 1 ATOM 1913 C C . SER A 0 241 . 39.854 6.526 -17.157 1.00 89.83 241 A 1 ATOM 1914 C CB . SER A 0 241 . 41.358 8.352 -18.153 1.00 89.83 241 A 1 ATOM 1915 O O . SER A 0 241 . 39.480 7.011 -16.095 1.00 89.83 241 A 1 ATOM 1916 O OG . SER A 0 241 . 41.281 9.131 -16.980 1.00 89.83 241 A 1 ATOM 1917 N N . LEU A 0 242 . 39.998 5.209 -17.324 1.00 88.41 242 A 1 ATOM 1918 C CA . LEU A 0 242 . 39.740 4.254 -16.248 1.00 88.41 242 A 1 ATOM 1919 C C . LEU A 0 242 . 40.862 4.292 -15.212 1.00 88.41 242 A 1 ATOM 1920 C CB . LEU A 0 242 . 39.574 2.833 -16.809 1.00 88.41 242 A 1 ATOM 1921 O O . LEU A 0 242 . 42.031 4.039 -15.516 1.00 88.41 242 A 1 ATOM 1922 C CG . LEU A 0 242 . 38.294 2.614 -17.632 1.00 88.41 242 A 1 ATOM 1923 C CD1 . LEU A 0 242 . 38.355 1.231 -18.285 1.00 88.41 242 A 1 ATOM 1924 C CD2 . LEU A 0 242 . 37.035 2.676 -16.765 1.00 88.41 242 A 1 ATOM 1925 N N . THR A 0 243 . 40.490 4.528 -13.961 1.00 91.05 243 A 1 ATOM 1926 C CA . THR A 0 243 . 41.406 4.438 -12.826 1.00 91.05 243 A 1 ATOM 1927 C C . THR A 0 243 . 41.731 2.977 -12.495 1.00 91.05 243 A 1 ATOM 1928 C CB . THR A 0 243 . 40.840 5.154 -11.595 1.00 91.05 243 A 1 ATOM 1929 O O . THR A 0 243 . 40.945 2.056 -12.734 1.00 91.05 243 A 1 ATOM 1930 C CG2 . THR A 0 243 . 40.534 6.630 -11.845 1.00 91.05 243 A 1 ATOM 1931 O OG1 . THR A 0 243 . 39.661 4.511 -11.186 1.00 91.05 243 A 1 ATOM 1932 N N . ALA A 0 244 . 42.886 2.730 -11.868 1.00 92.73 244 A 1 ATOM 1933 C CA . ALA A 0 244 . 43.258 1.381 -11.426 1.00 92.73 244 A 1 ATOM 1934 C C . ALA A 0 244 . 42.246 0.778 -10.425 1.00 92.73 244 A 1 ATOM 1935 C CB . ALA A 0 244 . 44.664 1.444 -10.816 1.00 92.73 244 A 1 ATOM 1936 O O . ALA A 0 244 . 42.122 -0.444 -10.318 1.00 92.73 244 A 1 ATOM 1937 N N . GLU A 0 245 . 41.523 1.623 -9.686 1.00 93.03 245 A 1 ATOM 1938 C CA . GLU A 0 245 . 40.471 1.212 -8.756 1.00 93.03 245 A 1 ATOM 1939 C C . GLU A 0 245 . 39.204 0.750 -9.480 1.00 93.03 245 A 1 ATOM 1940 C CB . GLU A 0 245 . 40.127 2.367 -7.811 1.00 93.03 245 A 1 ATOM 1941 O O . GLU A 0 245 . 38.640 -0.284 -9.115 1.00 93.03 245 A 1 ATOM 1942 C CG . GLU A 0 245 . 41.316 2.751 -6.921 1.00 93.03 245 A 1 ATOM 1943 C CD . GLU A 0 245 . 40.955 3.808 -5.869 1.00 93.03 245 A 1 ATOM 1944 O OE1 . GLU A 0 245 . 41.832 4.044 -5.010 1.00 93.03 245 A 1 ATOM 1945 O OE2 . GLU A 0 245 . 39.807 4.304 -5.894 1.00 93.03 245 A 1 ATOM 1946 N N . GLU A 0 246 . 38.782 1.462 -10.527 1.00 91.58 246 A 1 ATOM 1947 C CA . GLU A 0 246 . 37.641 1.076 -11.365 1.00 91.58 246 A 1 ATOM 1948 C C . GLU A 0 246 . 37.904 -0.235 -12.096 1.00 91.58 246 A 1 ATOM 1949 C CB . GLU A 0 246 . 37.339 2.176 -12.381 1.00 91.58 246 A 1 ATOM 1950 O O . GLU A 0 246 . 37.053 -1.122 -12.069 1.00 91.58 246 A 1 ATOM 1951 C CG . GLU A 0 246 . 36.681 3.376 -11.688 1.00 91.58 246 A 1 ATOM 1952 C CD . GLU A 0 246 . 36.735 4.638 -12.547 1.00 91.58 246 A 1 ATOM 1953 O OE1 . GLU A 0 246 . 35.785 5.434 -12.423 1.00 91.58 246 A 1 ATOM 1954 O OE2 . GLU A 0 246 . 37.768 4.807 -13.236 1.00 91.58 246 A 1 ATOM 1955 N N . VAL A 0 247 . 39.112 -0.419 -12.640 1.00 92.40 247 A 1 ATOM 1956 C CA . VAL A 0 247 . 39.512 -1.682 -13.281 1.00 92.40 247 A 1 ATOM 1957 C C . VAL A 0 247 . 39.447 -2.847 -12.288 1.00 92.40 247 A 1 ATOM 1958 C CB . VAL A 0 247 . 40.921 -1.560 -13.892 1.00 92.40 247 A 1 ATOM 1959 O O . VAL A 0 247 . 38.889 -3.903 -12.591 1.00 92.40 247 A 1 ATOM 1960 C CG1 . VAL A 0 247 . 41.409 -2.891 -14.480 1.00 92.40 247 A 1 ATOM 1961 C CG2 . VAL A 0 247 . 40.945 -0.526 -15.023 1.00 92.40 247 A 1 ATOM 1962 N N . LYS A 0 248 . 39.965 -2.664 -11.064 1.00 94.49 248 A 1 ATOM 1963 C CA . LYS A 0 248 . 39.870 -3.685 -10.005 1.00 94.49 248 A 1 ATOM 1964 C C . LYS A 0 248 . 38.420 -3.971 -9.612 1.00 94.49 248 A 1 ATOM 1965 C CB . LYS A 0 248 . 40.666 -3.243 -8.769 1.00 94.49 248 A 1 ATOM 1966 O O . LYS A 0 248 . 38.074 -5.126 -9.362 1.00 94.49 248 A 1 ATOM 1967 C CG . LYS A 0 248 . 42.177 -3.435 -8.944 1.00 94.49 248 A 1 ATOM 1968 C CD . LYS A 0 248 . 42.911 -2.870 -7.722 1.00 94.49 248 A 1 ATOM 1969 C CE . LYS A 0 248 . 44.424 -3.004 -7.901 1.00 94.49 248 A 1 ATOM 1970 N NZ . LYS A 0 248 . 45.159 -2.396 -6.763 1.00 94.49 248 A 1 ATOM 1971 N N . ARG A 0 249 . 37.571 -2.942 -9.535 1.00 93.46 249 A 1 ATOM 1972 C CA . ARG A 0 249 . 36.142 -3.082 -9.219 1.00 93.46 249 A 1 ATOM 1973 C C . ARG A 0 249 . 35.410 -3.854 -10.314 1.00 93.46 249 A 1 ATOM 1974 C CB . ARG A 0 249 . 35.540 -1.686 -9.007 1.00 93.46 249 A 1 ATOM 1975 O O . ARG A 0 249 . 34.671 -4.781 -10.001 1.00 93.46 249 A 1 ATOM 1976 C CG . ARG A 0 249 . 34.105 -1.736 -8.459 1.00 93.46 249 A 1 ATOM 1977 C CD . ARG A 0 249 . 33.457 -0.344 -8.456 1.00 93.46 249 A 1 ATOM 1978 N NE . ARG A 0 249 . 34.208 0.633 -7.639 1.00 93.46 249 A 1 ATOM 1979 N NH1 . ARG A 0 249 . 33.233 2.545 -8.471 1.00 93.46 249 A 1 ATOM 1980 N NH2 . ARG A 0 249 . 34.874 2.715 -6.979 1.00 93.46 249 A 1 ATOM 1981 C CZ . ARG A 0 249 . 34.098 1.952 -7.696 1.00 93.46 249 A 1 ATOM 1982 N N . GLU A 0 250 . 35.652 -3.523 -11.577 1.00 91.66 250 A 1 ATOM 1983 C CA . GLU A 0 250 . 35.065 -4.224 -12.717 1.00 91.66 250 A 1 ATOM 1984 C C . GLU A 0 250 . 35.498 -5.695 -12.751 1.00 91.66 250 A 1 ATOM 1985 C CB . GLU A 0 250 . 35.452 -3.504 -14.015 1.00 91.66 250 A 1 ATOM 1986 O O . GLU A 0 250 . 34.663 -6.579 -12.940 1.00 91.66 250 A 1 ATOM 1987 C CG . GLU A 0 250 . 34.627 -4.066 -15.177 1.00 91.66 250 A 1 ATOM 1988 C CD . GLU A 0 250 . 34.988 -3.488 -16.545 1.00 91.66 250 A 1 ATOM 1989 O OE1 . GLU A 0 250 . 34.321 -3.943 -17.505 1.00 91.66 250 A 1 ATOM 1990 O OE2 . GLU A 0 250 . 35.967 -2.728 -16.660 1.00 91.66 250 A 1 ATOM 1991 N N . GLN A 0 251 . 36.778 -5.980 -12.485 1.00 93.27 251 A 1 ATOM 1992 C CA . GLN A 0 251 . 37.271 -7.353 -12.381 1.00 93.27 251 A 1 ATOM 1993 C C . GLN A 0 251 . 36.530 -8.139 -11.291 1.00 93.27 251 A 1 ATOM 1994 C CB . GLN A 0 251 . 38.787 -7.345 -12.137 1.00 93.27 251 A 1 ATOM 1995 O O . GLN A 0 251 . 36.112 -9.266 -11.545 1.00 93.27 251 A 1 ATOM 1996 C CG . GLN A 0 251 . 39.372 -8.766 -12.201 1.00 93.27 251 A 1 ATOM 1997 C CD . GLN A 0 251 . 40.879 -8.811 -11.969 1.00 93.27 251 A 1 ATOM 1998 N NE2 . GLN A 0 251 . 41.504 -9.945 -12.199 1.00 93.27 251 A 1 ATOM 1999 O OE1 . GLN A 0 251 . 41.524 -7.859 -11.561 1.00 93.27 251 A 1 ATOM 2000 N N . ARG A 0 252 . 36.318 -7.549 -10.105 1.00 93.88 252 A 1 ATOM 2001 C CA . ARG A 0 252 . 35.547 -8.185 -9.021 1.00 93.88 252 A 1 ATOM 2002 C C . ARG A 0 252 . 34.107 -8.479 -9.440 1.00 93.88 252 A 1 ATOM 2003 C CB . ARG A 0 252 . 35.566 -7.320 -7.754 1.00 93.88 252 A 1 ATOM 2004 O O . ARG A 0 252 . 33.672 -9.617 -9.308 1.00 93.88 252 A 1 ATOM 2005 C CG . ARG A 0 252 . 36.933 -7.331 -7.061 1.00 93.88 252 A 1 ATOM 2006 C CD . ARG A 0 252 . 36.913 -6.341 -5.895 1.00 93.88 252 A 1 ATOM 2007 N NE . ARG A 0 252 . 38.232 -6.240 -5.245 1.00 93.88 252 A 1 ATOM 2008 N NH1 . ARG A 0 252 . 37.608 -4.789 -3.581 1.00 93.88 252 A 1 ATOM 2009 N NH2 . ARG A 0 252 . 39.722 -5.495 -3.691 1.00 93.88 252 A 1 ATOM 2010 C CZ . ARG A 0 252 . 38.514 -5.510 -4.181 1.00 93.88 252 A 1 ATOM 2011 N N . LEU A 0 253 . 33.408 -7.501 -10.022 1.00 93.12 253 A 1 ATOM 2012 C CA . LEU A 0 253 . 32.030 -7.675 -10.498 1.00 93.12 253 A 1 ATOM 2013 C C . LEU A 0 253 . 31.918 -8.769 -11.570 1.00 93.12 253 A 1 ATOM 2014 C CB . LEU A 0 253 . 31.508 -6.338 -11.057 1.00 93.12 253 A 1 ATOM 2015 O O . LEU A 0 253 . 30.964 -9.547 -11.565 1.00 93.12 253 A 1 ATOM 2016 C CG . LEU A 0 253 . 31.263 -5.244 -10.003 1.00 93.12 253 A 1 ATOM 2017 C CD1 . LEU A 0 253 . 30.907 -3.934 -10.710 1.00 93.12 253 A 1 ATOM 2018 C CD2 . LEU A 0 253 . 30.121 -5.600 -9.050 1.00 93.12 253 A 1 ATOM 2019 N N . ARG A 0 254 . 32.901 -8.865 -12.476 1.00 91.48 254 A 1 ATOM 2020 C CA . ARG A 0 254 . 32.966 -9.939 -13.479 1.00 91.48 254 A 1 ATOM 2021 C C . ARG A 0 254 . 33.181 -11.308 -12.830 1.00 91.48 254 A 1 ATOM 2022 C CB . ARG A 0 254 . 34.059 -9.641 -14.517 1.00 91.48 254 A 1 ATOM 2023 O O . ARG A 0 254 . 32.491 -12.252 -13.207 1.00 91.48 254 A 1 ATOM 2024 C CG . ARG A 0 254 . 33.683 -8.509 -15.491 1.00 91.48 254 A 1 ATOM 2025 C CD . ARG A 0 254 . 34.857 -8.259 -16.445 1.00 91.48 254 A 1 ATOM 2026 N NE . ARG A 0 254 . 34.617 -7.151 -17.392 1.00 91.48 254 A 1 ATOM 2027 N NH1 . ARG A 0 254 . 36.451 -7.514 -18.725 1.00 91.48 254 A 1 ATOM 2028 N NH2 . ARG A 0 254 . 35.097 -5.819 -19.178 1.00 91.48 254 A 1 ATOM 2029 C CZ . ARG A 0 254 . 35.379 -6.836 -18.426 1.00 91.48 254 A 1 ATOM 2030 N N . THR A 0 255 . 34.085 -11.422 -11.855 1.00 92.83 255 A 1 ATOM 2031 C CA . THR A 0 255 . 34.308 -12.672 -11.107 1.00 92.83 255 A 1 ATOM 2032 C C . THR A 0 255 . 33.036 -13.117 -10.384 1.00 92.83 255 A 1 ATOM 2033 C CB . THR A 0 255 . 35.465 -12.525 -10.109 1.00 92.83 255 A 1 ATOM 2034 O O . THR A 0 255 . 32.590 -14.246 -10.579 1.00 92.83 255 A 1 ATOM 2035 C CG2 . THR A 0 255 . 35.789 -13.826 -9.377 1.00 92.83 255 A 1 ATOM 2036 O OG1 . THR A 0 255 . 36.649 -12.168 -10.788 1.00 92.83 255 A 1 ATOM 2037 N N . GLU A 0 256 . 32.386 -12.214 -9.648 1.00 91.28 256 A 1 ATOM 2038 C CA . GLU A 0 256 . 31.124 -12.491 -8.949 1.00 91.28 256 A 1 ATOM 2039 C C . GLU A 0 256 . 30.008 -12.912 -9.917 1.00 91.28 256 A 1 ATOM 2040 C CB . GLU A 0 256 . 30.669 -11.231 -8.198 1.00 91.28 256 A 1 ATOM 2041 O O . GLU A 0 256 . 29.243 -13.833 -9.632 1.00 91.28 256 A 1 ATOM 2042 C CG . GLU A 0 256 . 31.527 -10.891 -6.970 1.00 91.28 256 A 1 ATOM 2043 C CD . GLU A 0 256 . 31.150 -9.534 -6.349 1.00 91.28 256 A 1 ATOM 2044 O OE1 . GLU A 0 256 . 31.955 -9.022 -5.537 1.00 91.28 256 A 1 ATOM 2045 O OE2 . GLU A 0 256 . 30.069 -8.994 -6.692 1.00 91.28 256 A 1 ATOM 2046 N N . ALA A 0 257 . 29.910 -12.277 -11.091 1.00 88.64 257 A 1 ATOM 2047 C CA . ALA A 0 257 . 28.935 -12.651 -12.113 1.00 88.64 257 A 1 ATOM 2048 C C . ALA A 0 257 . 29.181 -14.068 -12.657 1.00 88.64 257 A 1 ATOM 2049 C CB . ALA A 0 257 . 28.958 -11.606 -13.234 1.00 88.64 257 A 1 ATOM 2050 O O . ALA A 0 257 . 28.230 -14.834 -12.827 1.00 88.64 257 A 1 ATOM 2051 N N . VAL A 0 258 . 30.442 -14.445 -12.887 1.00 90.13 258 A 1 ATOM 2052 C CA . VAL A 0 258 . 30.810 -15.799 -13.331 1.00 90.13 258 A 1 ATOM 2053 C C . VAL A 0 258 . 30.489 -16.835 -12.253 1.00 90.13 258 A 1 ATOM 2054 C CB . VAL A 0 258 . 32.290 -15.856 -13.754 1.00 90.13 258 A 1 ATOM 2055 O O . VAL A 0 258 . 29.898 -17.867 -12.563 1.00 90.13 258 A 1 ATOM 2056 C CG1 . VAL A 0 258 . 32.771 -17.289 -14.026 1.00 90.13 258 A 1 ATOM 2057 C CG2 . VAL A 0 258 . 32.505 -15.059 -15.049 1.00 90.13 258 A 1 ATOM 2058 N N . GLU A 0 259 . 30.796 -16.559 -10.987 1.00 88.72 259 A 1 ATOM 2059 C CA . GLU A 0 259 . 30.436 -17.423 -9.850 1.00 88.72 259 A 1 ATOM 2060 C C . GLU A 0 259 . 28.915 -17.569 -9.688 1.00 88.72 259 A 1 ATOM 2061 C CB . GLU A 0 259 . 31.034 -16.836 -8.569 1.00 88.72 259 A 1 ATOM 2062 O O . GLU A 0 259 . 28.377 -18.651 -9.425 1.00 88.72 259 A 1 ATOM 2063 C CG . GLU A 0 259 . 32.561 -16.995 -8.524 1.00 88.72 259 A 1 ATOM 2064 C CD . GLU A 0 259 . 33.187 -16.331 -7.289 1.00 88.72 259 A 1 ATOM 2065 O OE1 . GLU A 0 259 . 34.431 -16.417 -7.180 1.00 88.72 259 A 1 ATOM 2066 O OE2 . GLU A 0 259 . 32.428 -15.757 -6.476 1.00 88.72 259 A 1 ATOM 2067 N N . ARG A 0 260 . 28.180 -16.477 -9.913 1.00 83.79 260 A 1 ATOM 2068 C CA . ARG A 0 260 . 26.717 -16.467 -9.885 1.00 83.79 260 A 1 ATOM 2069 C C . ARG A 0 260 . 26.106 -17.333 -10.984 1.00 83.79 260 A 1 ATOM 2070 C CB . ARG A 0 260 . 26.248 -15.016 -10.017 1.00 83.79 260 A 1 ATOM 2071 O O . ARG A 0 260 . 25.072 -17.954 -10.747 1.00 83.79 260 A 1 ATOM 2072 C CG . ARG A 0 260 . 24.786 -14.857 -9.618 1.00 83.79 260 A 1 ATOM 2073 C CD . ARG A 0 260 . 24.360 -13.413 -9.876 1.00 83.79 260 A 1 ATOM 2074 N NE . ARG A 0 260 . 23.025 -13.091 -9.335 1.00 83.79 260 A 1 ATOM 2075 N NH1 . ARG A 0 260 . 23.502 -10.919 -8.761 1.00 83.79 260 A 1 ATOM 2076 N NH2 . ARG A 0 260 . 21.497 -11.689 -8.374 1.00 83.79 260 A 1 ATOM 2077 C CZ . ARG A 0 260 . 22.679 -11.920 -8.831 1.00 83.79 260 A 1 ATOM 2078 N N . LEU A 0 261 . 26.721 -17.352 -12.166 1.00 83.77 261 A 1 ATOM 2079 C CA . LEU A 0 261 . 26.284 -18.156 -13.309 1.00 83.77 261 A 1 ATOM 2080 C C . LEU A 0 261 . 26.731 -19.621 -13.205 1.00 83.77 261 A 1 ATOM 2081 C CB . LEU A 0 261 . 26.806 -17.511 -14.607 1.00 83.77 261 A 1 ATOM 2082 O O . LEU A 0 261 . 26.017 -20.502 -13.680 1.00 83.77 261 A 1 ATOM 2083 C CG . LEU A 0 261 . 26.124 -16.182 -14.985 1.00 83.77 261 A 1 ATOM 2084 C CD1 . LEU A 0 261 . 26.861 -15.550 -16.167 1.00 83.77 261 A 1 ATOM 2085 C CD2 . LEU A 0 261 . 24.658 -16.373 -15.384 1.00 83.77 261 A 1 ATOM 2086 N N . SER A 0 262 . 27.879 -19.895 -12.579 1.00 84.64 262 A 1 ATOM 2087 C CA . SER A 0 262 . 28.405 -21.256 -12.406 1.00 84.64 262 A 1 ATOM 2088 C C . SER A 0 262 . 27.751 -22.014 -11.245 1.00 84.64 262 A 1 ATOM 2089 C CB . SER A 0 262 . 29.926 -21.212 -12.243 1.00 84.64 262 A 1 ATOM 2090 O O . SER A 0 262 . 27.690 -23.246 -11.261 1.00 84.64 262 A 1 ATOM 2091 O OG . SER A 0 262 . 30.287 -20.627 -11.011 1.00 84.64 262 A 1 ATOM 2092 N N . SER A 0 263 . 27.211 -21.303 -10.252 1.00 84.48 263 A 1 ATOM 2093 C CA . SER A 0 263 . 26.479 -21.907 -9.139 1.00 84.48 263 A 1 ATOM 2094 C C . SER A 0 263 . 25.065 -22.344 -9.548 1.00 84.48 263 A 1 ATOM 2095 C CB . SER A 0 263 . 26.483 -21.001 -7.900 1.00 84.48 263 A 1 ATOM 2096 O O . SER A 0 263 . 24.236 -21.564 -10.021 1.00 84.48 263 A 1 ATOM 2097 O OG . SER A 0 263 . 26.021 -19.693 -8.170 1.00 84.48 263 A 1 ATOM 2098 N N . LEU A 0 264 . 24.743 -23.623 -9.319 1.00 82.36 264 A 1 ATOM 2099 C CA . LEU A 0 264 . 23.388 -24.137 -9.520 1.00 82.36 264 A 1 ATOM 2100 C C . LEU A 0 264 . 22.434 -23.515 -8.496 1.00 82.36 264 A 1 ATOM 2101 C CB . LEU A 0 264 . 23.355 -25.672 -9.434 1.00 82.36 264 A 1 ATOM 2102 O O . LEU A 0 264 . 22.396 -23.897 -7.327 1.00 82.36 264 A 1 ATOM 2103 C CG . LEU A 0 264 . 24.005 -26.406 -10.618 1.00 82.36 264 A 1 ATOM 2104 C CD1 . LEU A 0 264 . 23.977 -27.909 -10.332 1.00 82.36 264 A 1 ATOM 2105 C CD2 . LEU A 0 264 . 23.268 -26.160 -11.938 1.00 82.36 264 A 1 ATOM 2106 N N . ARG A 0 265 . 21.616 -22.572 -8.957 1.00 80.33 265 A 1 ATOM 2107 C CA . ARG A 0 265 . 20.555 -21.969 -8.148 1.00 80.33 265 A 1 ATOM 2108 C C . ARG A 0 265 . 19.300 -22.823 -8.200 1.00 80.33 265 A 1 ATOM 2109 C CB . ARG A 0 265 . 20.292 -20.538 -8.611 1.00 80.33 265 A 1 ATOM 2110 O O . ARG A 0 265 . 18.786 -23.115 -9.284 1.00 80.33 265 A 1 ATOM 2111 C CG . ARG A 0 265 . 21.529 -19.659 -8.382 1.00 80.33 265 A 1 ATOM 2112 C CD . ARG A 0 265 . 21.253 -18.266 -8.927 1.00 80.33 265 A 1 ATOM 2113 N NE . ARG A 0 265 . 22.247 -17.301 -8.442 1.00 80.33 265 A 1 ATOM 2114 N NH1 . ARG A 0 265 . 20.992 -15.448 -8.895 1.00 80.33 265 A 1 ATOM 2115 N NH2 . ARG A 0 265 . 22.575 -15.329 -7.354 1.00 80.33 265 A 1 ATOM 2116 C CZ . ARG A 0 265 . 21.952 -16.036 -8.243 1.00 80.33 265 A 1 ATOM 2117 N N . THR A 0 266 . 18.782 -23.179 -7.028 1.00 87.31 266 A 1 ATOM 2118 C CA . THR A 0 266 . 17.476 -23.832 -6.907 1.00 87.31 266 A 1 ATOM 2119 C C . THR A 0 266 . 16.371 -22.883 -7.378 1.00 87.31 266 A 1 ATOM 2120 C CB . THR A 0 266 . 17.204 -24.309 -5.470 1.00 87.31 266 A 1 ATOM 2121 O O . THR A 0 266 . 16.518 -21.661 -7.309 1.00 87.31 266 A 1 ATOM 2122 C CG2 . THR A 0 266 . 18.283 -25.258 -4.949 1.00 87.31 266 A 1 ATOM 2123 O OG1 . THR A 0 266 . 17.138 -23.216 -4.586 1.00 87.31 266 A 1 ATOM 2124 N N . LYS A 0 267 . 15.237 -23.429 -7.834 1.00 89.00 267 A 1 ATOM 2125 C CA . LYS A 0 267 . 14.052 -22.638 -8.213 1.00 89.00 267 A 1 ATOM 2126 C C . LYS A 0 267 . 13.647 -21.651 -7.105 1.00 89.00 267 A 1 ATOM 2127 C CB . LYS A 0 267 . 12.921 -23.611 -8.587 1.00 89.00 267 A 1 ATOM 2128 O O . LYS A 0 267 . 13.472 -20.469 -7.373 1.00 89.00 267 A 1 ATOM 2129 C CG . LYS A 0 267 . 11.636 -22.891 -9.013 1.00 89.00 267 A 1 ATOM 2130 C CD . LYS A 0 267 . 10.563 -23.877 -9.502 1.00 89.00 267 A 1 ATOM 2131 C CE . LYS A 0 267 . 9.261 -23.094 -9.692 1.00 89.00 267 A 1 ATOM 2132 N NZ . LYS A 0 267 . 8.147 -23.890 -10.254 1.00 89.00 267 A 1 ATOM 2133 N N . ALA A 0 268 . 13.658 -22.113 -5.853 1.00 87.99 268 A 1 ATOM 2134 C CA . ALA A 0 268 . 13.373 -21.288 -4.679 1.00 87.99 268 A 1 ATOM 2135 C C . ALA A 0 268 . 14.342 -20.103 -4.509 1.00 87.99 268 A 1 ATOM 2136 C CB . ALA A 0 268 . 13.425 -22.203 -3.449 1.00 87.99 268 A 1 ATOM 2137 O O . ALA A 0 268 . 13.936 -19.026 -4.077 1.00 87.99 268 A 1 ATOM 2138 N N . MET A 0 269 . 15.626 -20.277 -4.847 1.00 86.05 269 A 1 ATOM 2139 C CA . MET A 0 269 . 16.609 -19.193 -4.772 1.00 86.05 269 A 1 ATOM 2140 C C . MET A 0 269 . 16.345 -18.110 -5.827 1.00 86.05 269 A 1 ATOM 2141 C CB . MET A 0 269 . 18.025 -19.776 -4.887 1.00 86.05 269 A 1 ATOM 2142 O O . MET A 0 269 . 16.496 -16.933 -5.515 1.00 86.05 269 A 1 ATOM 2143 C CG . MET A 0 269 . 19.108 -18.720 -4.654 1.00 86.05 269 A 1 ATOM 2144 S SD . MET A 0 269 . 20.779 -19.412 -4.690 1.00 86.05 269 A 1 ATOM 2145 C CE . MET A 0 269 . 21.743 -17.876 -4.670 1.00 86.05 269 A 1 ATOM 2146 N N . ARG A 0 270 . 15.914 -18.491 -7.038 1.00 85.44 270 A 1 ATOM 2147 C CA . ARG A 0 270 . 15.560 -17.541 -8.111 1.00 85.44 270 A 1 ATOM 2148 C C . ARG A 0 270 . 14.294 -16.760 -7.774 1.00 85.44 270 A 1 ATOM 2149 C CB . ARG A 0 270 . 15.394 -18.253 -9.459 1.00 85.44 270 A 1 ATOM 2150 O O . ARG A 0 270 . 14.323 -15.538 -7.781 1.00 85.44 270 A 1 ATOM 2151 C CG . ARG A 0 270 . 16.673 -18.967 -9.908 1.00 85.44 270 A 1 ATOM 2152 C CD . ARG A 0 270 . 16.445 -19.598 -11.283 1.00 85.44 270 A 1 ATOM 2153 N NE . ARG A 0 270 . 17.418 -20.678 -11.538 1.00 85.44 270 A 1 ATOM 2154 N NH1 . ARG A 0 270 . 16.127 -21.911 -12.984 1.00 85.44 270 A 1 ATOM 2155 N NH2 . ARG A 0 270 . 18.119 -22.681 -12.351 1.00 85.44 270 A 1 ATOM 2156 C CZ . ARG A 0 270 . 17.219 -21.744 -12.290 1.00 85.44 270 A 1 ATOM 2157 N N . GLU A 0 271 . 13.238 -17.453 -7.354 1.00 89.93 271 A 1 ATOM 2158 C CA . GLU A 0 271 . 11.970 -16.816 -6.968 1.00 89.93 271 A 1 ATOM 2159 C C . GLU A 0 271 . 12.153 -15.844 -5.793 1.00 89.93 271 A 1 ATOM 2160 C CB . GLU A 0 271 . 10.966 -17.901 -6.563 1.00 89.93 271 A 1 ATOM 2161 O O . GLU A 0 271 . 11.585 -14.754 -5.779 1.00 89.93 271 A 1 ATOM 2162 C CG . GLU A 0 271 . 10.476 -18.740 -7.753 1.00 89.93 271 A 1 ATOM 2163 C CD . GLU A 0 271 . 9.605 -19.932 -7.329 1.00 89.93 271 A 1 ATOM 2164 O OE1 . GLU A 0 271 . 9.140 -20.662 -8.236 1.00 89.93 271 A 1 ATOM 2165 O OE2 . GLU A 0 271 . 9.468 -20.191 -6.111 1.00 89.93 271 A 1 ATOM 2166 N N . LYS A 0 272 . 12.985 -16.198 -4.803 1.00 89.11 272 A 1 ATOM 2167 C CA . LYS A 0 272 . 13.308 -15.303 -3.681 1.00 89.11 272 A 1 ATOM 2168 C C . LYS A 0 272 . 14.027 -14.033 -4.144 1.00 89.11 272 A 1 ATOM 2169 C CB . LYS A 0 272 . 14.140 -16.079 -2.650 1.00 89.11 272 A 1 ATOM 2170 O O . LYS A 0 272 . 13.814 -12.967 -3.569 1.00 89.11 272 A 1 ATOM 2171 C CG . LYS A 0 272 . 14.447 -15.241 -1.400 1.00 89.11 272 A 1 ATOM 2172 C CD . LYS A 0 272 . 15.223 -16.062 -0.366 1.00 89.11 272 A 1 ATOM 2173 C CE . LYS A 0 272 . 15.531 -15.188 0.855 1.00 89.11 272 A 1 ATOM 2174 N NZ . LYS A 0 272 . 16.302 -15.934 1.882 1.00 89.11 272 A 1 ATOM 2175 N N . GLU A 0 273 . 14.893 -14.149 -5.144 1.00 85.72 273 A 1 ATOM 2176 C CA . GLU A 0 273 . 15.629 -13.026 -5.719 1.00 85.72 273 A 1 ATOM 2177 C C . GLU A 0 273 . 14.715 -12.115 -6.547 1.00 85.72 273 A 1 ATOM 2178 C CB . GLU A 0 273 . 16.795 -13.591 -6.530 1.00 85.72 273 A 1 ATOM 2179 O O . GLU A 0 273 . 14.710 -10.907 -6.329 1.00 85.72 273 A 1 ATOM 2180 C CG . GLU A 0 273 . 17.786 -12.519 -6.967 1.00 85.72 273 A 1 ATOM 2181 C CD . GLU A 0 273 . 18.959 -13.199 -7.667 1.00 85.72 273 A 1 ATOM 2182 O OE1 . GLU A 0 273 . 19.247 -12.937 -8.846 1.00 85.72 273 A 1 ATOM 2183 O OE2 . GLU A 0 273 . 19.704 -13.987 -7.048 1.00 85.72 273 A 1 ATOM 2184 N N . GLU A 0 274 . 13.857 -12.687 -7.391 1.00 85.43 274 A 1 ATOM 2185 C CA . GLU A 0 274 . 12.831 -11.952 -8.143 1.00 85.43 274 A 1 ATOM 2186 C C . GLU A 0 274 . 11.868 -11.215 -7.204 1.00 85.43 274 A 1 ATOM 2187 C CB . GLU A 0 274 . 12.042 -12.939 -9.012 1.00 85.43 274 A 1 ATOM 2188 O O . GLU A 0 274 . 11.613 -10.022 -7.364 1.00 85.43 274 A 1 ATOM 2189 C CG . GLU A 0 274 . 12.866 -13.470 -10.196 1.00 85.43 274 A 1 ATOM 2190 C CD . GLU A 0 274 . 12.196 -14.656 -10.909 1.00 85.43 274 A 1 ATOM 2191 O OE1 . GLU A 0 274 . 12.865 -15.239 -11.794 1.00 85.43 274 A 1 ATOM 2192 O OE2 . GLU A 0 274 . 11.070 -15.036 -10.513 1.00 85.43 274 A 1 ATOM 2193 N N . GLN A 0 275 . 11.399 -11.880 -6.143 1.00 85.74 275 A 1 ATOM 2194 C CA . GLN A 0 275 . 10.571 -11.237 -5.123 1.00 85.74 275 A 1 ATOM 2195 C C . GLN A 0 275 . 11.305 -10.111 -4.395 1.00 85.74 275 A 1 ATOM 2196 C CB . GLN A 0 275 . 10.106 -12.260 -4.084 1.00 85.74 275 A 1 ATOM 2197 O O . GLN A 0 275 . 10.665 -9.150 -3.966 1.00 85.74 275 A 1 ATOM 2198 C CG . GLN A 0 275 . 8.999 -13.176 -4.615 1.00 85.74 275 A 1 ATOM 2199 C CD . GLN A 0 275 . 8.533 -14.171 -3.558 1.00 85.74 275 A 1 ATOM 2200 N NE2 . GLN A 0 275 . 7.912 -15.254 -3.964 1.00 85.74 275 A 1 ATOM 2201 O OE1 . GLN A 0 275 . 8.661 -13.965 -2.356 1.00 85.74 275 A 1 ATOM 2202 N N . ARG A 0 276 . 12.627 -10.217 -4.216 1.00 86.96 276 A 1 ATOM 2203 C CA . ARG A 0 276 . 13.431 -9.154 -3.607 1.00 86.96 276 A 1 ATOM 2204 C C . ARG A 0 276 . 13.512 -7.942 -4.532 1.00 86.96 276 A 1 ATOM 2205 C CB . ARG A 0 276 . 14.815 -9.696 -3.226 1.00 86.96 276 A 1 ATOM 2206 O O . ARG A 0 276 . 13.302 -6.834 -4.049 1.00 86.96 276 A 1 ATOM 2207 C CG . ARG A 0 276 . 15.640 -8.660 -2.454 1.00 86.96 276 A 1 ATOM 2208 C CD . ARG A 0 276 . 17.029 -9.226 -2.150 1.00 86.96 276 A 1 ATOM 2209 N NE . ARG A 0 276 . 17.855 -8.255 -1.408 1.00 86.96 276 A 1 ATOM 2210 N NH1 . ARG A 0 276 . 19.817 -9.448 -1.440 1.00 86.96 276 A 1 ATOM 2211 N NH2 . ARG A 0 276 . 19.764 -7.447 -0.459 1.00 86.96 276 A 1 ATOM 2212 C CZ . ARG A 0 276 . 19.135 -8.388 -1.106 1.00 86.96 276 A 1 ATOM 2213 N N . GLU A 0 277 . 13.744 -8.144 -5.827 1.00 83.78 277 A 1 ATOM 2214 C CA . GLU A 0 277 . 13.773 -7.056 -6.816 1.00 83.78 277 A 1 ATOM 2215 C C . GLU A 0 277 . 12.397 -6.383 -6.956 1.00 83.78 277 A 1 ATOM 2216 C CB . GLU A 0 277 . 14.295 -7.565 -8.171 1.00 83.78 277 A 1 ATOM 2217 O O . GLU A 0 277 . 12.297 -5.162 -6.842 1.00 83.78 277 A 1 ATOM 2218 C CG . GLU A 0 277 . 15.794 -7.923 -8.164 1.00 83.78 277 A 1 ATOM 2219 C CD . GLU A 0 277 . 16.721 -6.759 -7.748 1.00 83.78 277 A 1 ATOM 2220 O OE1 . GLU A 0 277 . 17.661 -7.004 -6.956 1.00 83.78 277 A 1 ATOM 2221 O OE2 . GLU A 0 277 . 16.495 -5.590 -8.141 1.00 83.78 277 A 1 ATOM 2222 N N . LEU A 0 278 . 11.307 -7.155 -7.037 1.00 84.83 278 A 1 ATOM 2223 C CA . LEU A 0 278 . 9.933 -6.624 -7.092 1.00 84.83 278 A 1 ATOM 2224 C C . LEU A 0 278 . 9.535 -5.809 -5.848 1.00 84.83 278 A 1 ATOM 2225 C CB . LEU A 0 278 . 8.955 -7.801 -7.258 1.00 84.83 278 A 1 ATOM 2226 O O . LEU A 0 278 . 8.598 -5.008 -5.900 1.00 84.83 278 A 1 ATOM 2227 C CG . LEU A 0 278 . 8.958 -8.446 -8.656 1.00 84.83 278 A 1 ATOM 2228 C CD1 . LEU A 0 278 . 8.224 -9.785 -8.585 1.00 84.83 278 A 1 ATOM 2229 C CD2 . LEU A 0 278 . 8.255 -7.564 -9.689 1.00 84.83 278 A 1 ATOM 2230 N N . ARG A 0 279 . 10.208 -6.034 -4.711 1.00 86.05 279 A 1 ATOM 2231 C CA . ARG A 0 279 . 9.979 -5.351 -3.423 1.00 86.05 279 A 1 ATOM 2232 C C . ARG A 0 279 . 10.980 -4.239 -3.136 1.00 86.05 279 A 1 ATOM 2233 C CB . ARG A 0 279 . 10.024 -6.384 -2.289 1.00 86.05 279 A 1 ATOM 2234 O O . ARG A 0 279 . 10.824 -3.551 -2.129 1.00 86.05 279 A 1 ATOM 2235 C CG . ARG A 0 279 . 8.819 -7.317 -2.353 1.00 86.05 279 A 1 ATOM 2236 C CD . ARG A 0 279 . 8.894 -8.399 -1.276 1.00 86.05 279 A 1 ATOM 2237 N NE . ARG A 0 279 . 7.839 -9.411 -1.464 1.00 86.05 279 A 1 ATOM 2238 N NH1 . ARG A 0 279 . 8.191 -10.559 0.493 1.00 86.05 279 A 1 ATOM 2239 N NH2 . ARG A 0 279 . 6.748 -11.357 -1.008 1.00 86.05 279 A 1 ATOM 2240 C CZ . ARG A 0 279 . 7.595 -10.432 -0.660 1.00 86.05 279 A 1 ATOM 2241 N N . LYS A 0 280 . 11.995 -4.079 -3.984 1.00 88.79 280 A 1 ATOM 2242 C CA . LYS A 0 280 . 13.096 -3.133 -3.790 1.00 88.79 280 A 1 ATOM 2243 C C . LYS A 0 280 . 12.607 -1.691 -3.748 1.00 88.79 280 A 1 ATOM 2244 C CB . LYS A 0 280 . 14.076 -3.361 -4.939 1.00 88.79 280 A 1 ATOM 2245 O O . LYS A 0 280 . 13.082 -0.901 -2.939 1.00 88.79 280 A 1 ATOM 2246 C CG . LYS A 0 280 . 15.380 -2.569 -4.821 1.00 88.79 280 A 1 ATOM 2247 C CD . LYS A 0 280 . 16.264 -3.046 -5.973 1.00 88.79 280 A 1 ATOM 2248 C CE . LYS A 0 280 . 17.628 -2.373 -6.037 1.00 88.79 280 A 1 ATOM 2249 N NZ . LYS A 0 280 . 18.341 -2.931 -7.210 1.00 88.79 280 A 1 ATOM 2250 N N . TYR A 0 281 . 11.619 -1.376 -4.579 1.00 89.89 281 A 1 ATOM 2251 C CA . TYR A 0 281 . 11.044 -0.045 -4.691 1.00 89.89 281 A 1 ATOM 2252 C C . TYR A 0 281 . 9.569 -0.061 -4.296 1.00 89.89 281 A 1 ATOM 2253 C CB . TYR A 0 281 . 11.255 0.467 -6.112 1.00 89.89 281 A 1 ATOM 2254 O O . TYR A 0 281 . 8.810 -0.955 -4.663 1.00 89.89 281 A 1 ATOM 2255 C CG . TYR A 0 281 . 12.709 0.482 -6.547 1.00 89.89 281 A 1 ATOM 2256 C CD1 . TYR A 0 281 . 13.595 1.434 -6.005 1.00 89.89 281 A 1 ATOM 2257 C CD2 . TYR A 0 281 . 13.182 -0.467 -7.475 1.00 89.89 281 A 1 ATOM 2258 C CE1 . TYR A 0 281 . 14.947 1.448 -6.398 1.00 89.89 281 A 1 ATOM 2259 C CE2 . TYR A 0 281 . 14.533 -0.458 -7.867 1.00 89.89 281 A 1 ATOM 2260 O OH . TYR A 0 281 . 16.727 0.492 -7.698 1.00 89.89 281 A 1 ATOM 2261 C CZ . TYR A 0 281 . 15.418 0.498 -7.330 1.00 89.89 281 A 1 ATOM 2262 N N . THR A 0 282 . 9.160 0.945 -3.523 1.00 91.47 282 A 1 ATOM 2263 C CA . THR A 0 282 . 7.751 1.130 -3.128 1.00 91.47 282 A 1 ATOM 2264 C C . THR A 0 282 . 7.001 2.027 -4.111 1.00 91.47 282 A 1 ATOM 2265 C CB . THR A 0 282 . 7.673 1.716 -1.713 1.00 91.47 282 A 1 ATOM 2266 O O . THR A 0 282 . 5.803 1.841 -4.321 1.00 91.47 282 A 1 ATOM 2267 C CG2 . THR A 0 282 . 6.247 1.811 -1.173 1.00 91.47 282 A 1 ATOM 2268 O OG1 . THR A 0 282 . 8.380 0.887 -0.819 1.00 91.47 282 A 1 ATOM 2269 N N . TYR A 0 283 . 7.712 2.968 -4.731 1.00 93.51 283 A 1 ATOM 2270 C CA . TYR A 0 283 . 7.163 3.975 -5.634 1.00 93.51 283 A 1 ATOM 2271 C C . TYR A 0 283 . 7.869 3.926 -6.985 1.00 93.51 283 A 1 ATOM 2272 C CB . TYR A 0 283 . 7.270 5.373 -5.006 1.00 93.51 283 A 1 ATOM 2273 O O . TYR A 0 283 . 8.991 3.425 -7.087 1.00 93.51 283 A 1 ATOM 2274 C CG . TYR A 0 283 . 6.697 5.454 -3.607 1.00 93.51 283 A 1 ATOM 2275 C CD1 . TYR A 0 283 . 5.303 5.488 -3.417 1.00 93.51 283 A 1 ATOM 2276 C CD2 . TYR A 0 283 . 7.563 5.449 -2.497 1.00 93.51 283 A 1 ATOM 2277 C CE1 . TYR A 0 283 . 4.774 5.491 -2.112 1.00 93.51 283 A 1 ATOM 2278 C CE2 . TYR A 0 283 . 7.039 5.440 -1.193 1.00 93.51 283 A 1 ATOM 2279 O OH . TYR A 0 283 . 5.153 5.375 0.264 1.00 93.51 283 A 1 ATOM 2280 C CZ . TYR A 0 283 . 5.641 5.442 -1.002 1.00 93.51 283 A 1 ATOM 2281 N N . ALA A 0 284 . 7.196 4.462 -7.993 1.00 93.52 284 A 1 ATOM 2282 C CA . ALA A 0 284 . 7.679 4.597 -9.353 1.00 93.52 284 A 1 ATOM 2283 C C . ALA A 0 284 . 7.396 6.016 -9.855 1.00 93.52 284 A 1 ATOM 2284 C CB . ALA A 0 284 . 6.981 3.544 -10.213 1.00 93.52 284 A 1 ATOM 2285 O O . ALA A 0 284 . 6.301 6.539 -9.644 1.00 93.52 284 A 1 ATOM 2286 N N . LEU A 0 285 . 8.371 6.633 -10.518 1.00 93.99 285 A 1 ATOM 2287 C CA . LEU A 0 285 . 8.195 7.899 -11.219 1.00 93.99 285 A 1 ATOM 2288 C C . LEU A 0 285 . 7.990 7.616 -12.705 1.00 93.99 285 A 1 ATOM 2289 C CB . LEU A 0 285 . 9.419 8.794 -10.965 1.00 93.99 285 A 1 ATOM 2290 O O . LEU A 0 285 . 8.882 7.096 -13.368 1.00 93.99 285 A 1 ATOM 2291 C CG . LEU A 0 285 . 9.245 10.220 -11.518 1.00 93.99 285 A 1 ATOM 2292 C CD1 . LEU A 0 285 . 8.129 10.959 -10.776 1.00 93.99 285 A 1 ATOM 2293 C CD2 . LEU A 0 285 . 10.552 10.995 -11.359 1.00 93.99 285 A 1 ATOM 2294 N N . VAL A 0 286 . 6.828 7.964 -13.243 1.00 94.34 286 A 1 ATOM 2295 C CA . VAL A 0 286 . 6.523 7.733 -14.657 1.00 94.34 286 A 1 ATOM 2296 C C . VAL A 0 286 . 6.456 9.069 -15.375 1.00 94.34 286 A 1 ATOM 2297 C CB . VAL A 0 286 . 5.247 6.893 -14.836 1.00 94.34 286 A 1 ATOM 2298 O O . VAL A 0 286 . 5.759 9.984 -14.941 1.00 94.34 286 A 1 ATOM 2299 C CG1 . VAL A 0 286 . 5.008 6.602 -16.322 1.00 94.34 286 A 1 ATOM 2300 C CG2 . VAL A 0 286 . 5.361 5.545 -14.107 1.00 94.34 286 A 1 ATOM 2301 N N . ARG A 0 287 . 7.191 9.180 -16.481 1.00 94.03 287 A 1 ATOM 2302 C CA . ARG A 0 287 . 7.137 10.303 -17.417 1.00 94.03 287 A 1 ATOM 2303 C C . ARG A 0 287 . 6.555 9.816 -18.733 1.00 94.03 287 A 1 ATOM 2304 C CB . ARG A 0 287 . 8.533 10.908 -17.610 1.00 94.03 287 A 1 ATOM 2305 O O . ARG A 0 287 . 7.020 8.820 -19.270 1.00 94.03 287 A 1 ATOM 2306 C CG . ARG A 0 287 . 9.017 11.631 -16.347 1.00 94.03 287 A 1 ATOM 2307 C CD . ARG A 0 287 . 10.437 12.165 -16.551 1.00 94.03 287 A 1 ATOM 2308 N NE . ARG A 0 287 . 10.870 12.942 -15.381 1.00 94.03 287 A 1 ATOM 2309 N NH1 . ARG A 0 287 . 13.096 13.214 -15.894 1.00 94.03 287 A 1 ATOM 2310 N NH2 . ARG A 0 287 . 12.224 14.149 -14.052 1.00 94.03 287 A 1 ATOM 2311 C CZ . ARG A 0 287 . 12.067 13.424 -15.119 1.00 94.03 287 A 1 ATOM 2312 N N . VAL A 0 288 . 5.572 10.519 -19.271 1.00 94.11 288 A 1 ATOM 2313 C CA . VAL A 0 288 . 4.933 10.213 -20.549 1.00 94.11 288 A 1 ATOM 2314 C C . VAL A 0 288 . 5.251 11.340 -21.518 1.00 94.11 288 A 1 ATOM 2315 C CB . VAL A 0 288 . 3.418 9.998 -20.392 1.00 94.11 288 A 1 ATOM 2316 O O . VAL A 0 288 . 4.865 12.486 -21.302 1.00 94.11 288 A 1 ATOM 2317 C CG1 . VAL A 0 288 . 2.801 9.578 -21.728 1.00 94.11 288 A 1 ATOM 2318 C CG2 . VAL A 0 288 . 3.112 8.919 -19.343 1.00 94.11 288 A 1 ATOM 2319 N N . ARG A 0 289 . 5.984 11.016 -22.579 1.00 92.84 289 A 1 ATOM 2320 C CA . ARG A 0 289 . 6.295 11.918 -23.679 1.00 92.84 289 A 1 ATOM 2321 C C . ARG A 0 289 . 5.132 11.959 -24.649 1.00 92.84 289 A 1 ATOM 2322 C CB . ARG A 0 289 . 7.590 11.468 -24.360 1.00 92.84 289 A 1 ATOM 2323 O O . ARG A 0 289 . 4.768 10.936 -25.225 1.00 92.84 289 A 1 ATOM 2324 C CG . ARG A 0 289 . 7.987 12.445 -25.472 1.00 92.84 289 A 1 ATOM 2325 C CD . ARG A 0 289 . 9.298 11.991 -26.109 1.00 92.84 289 A 1 ATOM 2326 N NE . ARG A 0 289 . 9.706 12.917 -27.177 1.00 92.84 289 A 1 ATOM 2327 N NH1 . ARG A 0 289 . 11.739 11.956 -27.631 1.00 92.84 289 A 1 ATOM 2328 N NH2 . ARG A 0 289 . 11.098 13.774 -28.758 1.00 92.84 289 A 1 ATOM 2329 C CZ . ARG A 0 289 . 10.842 12.879 -27.848 1.00 92.84 289 A 1 ATOM 2330 N N . LEU A 0 290 . 4.597 13.151 -24.838 1.00 91.33 290 A 1 ATOM 2331 C CA . LEU A 0 290 . 3.494 13.428 -25.737 1.00 91.33 290 A 1 ATOM 2332 C C . LEU A 0 290 . 3.999 13.816 -27.142 1.00 91.33 290 A 1 ATOM 2333 C CB . LEU A 0 290 . 2.640 14.519 -25.085 1.00 91.33 290 A 1 ATOM 2334 O O . LEU A 0 290 . 5.170 14.181 -27.301 1.00 91.33 290 A 1 ATOM 2335 C CG . LEU A 0 290 . 2.001 14.111 -23.749 1.00 91.33 290 A 1 ATOM 2336 C CD1 . LEU A 0 290 . 1.336 15.336 -23.157 1.00 91.33 290 A 1 ATOM 2337 C CD2 . LEU A 0 290 . 0.934 13.027 -23.900 1.00 91.33 290 A 1 ATOM 2338 N N . PRO A 0 291 . 3.136 13.750 -28.176 1.00 86.53 291 A 1 ATOM 2339 C CA . PRO A 0 291 . 3.497 14.083 -29.557 1.00 86.53 291 A 1 ATOM 2340 C C . PRO A 0 291 . 3.926 15.542 -29.760 1.00 86.53 291 A 1 ATOM 2341 C CB . PRO A 0 291 . 2.250 13.765 -30.392 1.00 86.53 291 A 1 ATOM 2342 O O . PRO A 0 291 . 4.729 15.828 -30.641 1.00 86.53 291 A 1 ATOM 2343 C CG . PRO A 0 291 . 1.505 12.724 -29.558 1.00 86.53 291 A 1 ATOM 2344 C CD . PRO A 0 291 . 1.800 13.181 -28.134 1.00 86.53 291 A 1 ATOM 2345 N N . ASP A 0 292 . 3.434 16.458 -28.924 1.00 84.51 292 A 1 ATOM 2346 C CA . ASP A 0 292 . 3.829 17.875 -28.890 1.00 84.51 292 A 1 ATOM 2347 C C . ASP A 0 292 . 5.205 18.108 -28.225 1.00 84.51 292 A 1 ATOM 2348 C CB . ASP A 0 292 . 2.713 18.685 -28.199 1.00 84.51 292 A 1 ATOM 2349 O O . ASP A 0 292 . 5.695 19.236 -28.153 1.00 84.51 292 A 1 ATOM 2350 C CG . ASP A 0 292 . 2.479 18.314 -26.728 1.00 84.51 292 A 1 ATOM 2351 O OD1 . ASP A 0 292 . 3.110 17.344 -26.254 1.00 84.51 292 A 1 ATOM 2352 O OD2 . ASP A 0 292 . 1.669 18.998 -26.067 1.00 84.51 292 A 1 ATOM 2353 N N . GLY A 0 293 . 5.839 17.033 -27.746 1.00 85.23 293 A 1 ATOM 2354 C CA . GLY A 0 293 . 7.108 17.039 -27.033 1.00 85.23 293 A 1 ATOM 2355 C C . GLY A 0 293 . 6.970 17.226 -25.524 1.00 85.23 293 A 1 ATOM 2356 O O . GLY A 0 293 . 7.952 17.006 -24.822 1.00 85.23 293 A 1 ATOM 2357 N N . CYS A 0 294 . 5.795 17.580 -24.999 1.00 88.82 294 A 1 ATOM 2358 C CA . CYS A 0 294 . 5.600 17.775 -23.565 1.00 88.82 294 A 1 ATOM 2359 C C . CYS A 0 294 . 5.815 16.462 -22.790 1.00 88.82 294 A 1 ATOM 2360 C CB . CYS A 0 294 . 4.209 18.372 -23.311 1.00 88.82 294 A 1 ATOM 2361 O O . CYS A 0 294 . 5.542 15.365 -23.282 1.00 88.82 294 A 1 ATOM 2362 S SG . CYS A 0 294 . 4.079 20.032 -24.038 1.00 88.82 294 A 1 ATOM 2363 N N . LEU A 0 295 . 6.310 16.574 -21.559 1.00 91.12 295 A 1 ATOM 2364 C CA . LEU A 0 295 . 6.515 15.451 -20.649 1.00 91.12 295 A 1 ATOM 2365 C C . LEU A 0 295 . 5.521 15.549 -19.497 1.00 91.12 295 A 1 ATOM 2366 C CB . LEU A 0 295 . 7.962 15.458 -20.129 1.00 91.12 295 A 1 ATOM 2367 O O . LEU A 0 295 . 5.618 16.449 -18.668 1.00 91.12 295 A 1 ATOM 2368 C CG . LEU A 0 295 . 9.043 15.143 -21.173 1.00 91.12 295 A 1 ATOM 2369 C CD1 . LEU A 0 295 . 10.422 15.418 -20.571 1.00 91.12 295 A 1 ATOM 2370 C CD2 . LEU A 0 295 . 9.008 13.675 -21.597 1.00 91.12 295 A 1 ATOM 2371 N N . LEU A 0 296 . 4.597 14.600 -19.420 1.00 93.07 296 A 1 ATOM 2372 C CA . LEU A 0 296 . 3.680 14.449 -18.297 1.00 93.07 296 A 1 ATOM 2373 C C . LEU A 0 296 . 4.319 13.544 -17.238 1.00 93.07 296 A 1 ATOM 2374 C CB . LEU A 0 296 . 2.364 13.877 -18.843 1.00 93.07 296 A 1 ATOM 2375 O O . LEU A 0 296 . 4.592 12.380 -17.510 1.00 93.07 296 A 1 ATOM 2376 C CG . LEU A 0 296 . 1.282 13.670 -17.773 1.00 93.07 296 A 1 ATOM 2377 C CD1 . LEU A 0 296 . 0.752 15.007 -17.265 1.00 93.07 296 A 1 ATOM 2378 C CD2 . LEU A 0 296 . 0.119 12.875 -18.361 1.00 93.07 296 A 1 ATOM 2379 N N . GLN A 0 297 . 4.559 14.053 -16.036 1.00 93.16 297 A 1 ATOM 2380 C CA . GLN A 0 297 . 5.150 13.310 -14.926 1.00 93.16 297 A 1 ATOM 2381 C C . GLN A 0 297 . 4.096 12.981 -13.867 1.00 93.16 297 A 1 ATOM 2382 C CB . GLN A 0 297 . 6.315 14.119 -14.342 1.00 93.16 297 A 1 ATOM 2383 O O . GLN A 0 297 . 3.305 13.844 -13.487 1.00 93.16 297 A 1 ATOM 2384 C CG . GLN A 0 297 . 7.080 13.361 -13.247 1.00 93.16 297 A 1 ATOM 2385 C CD . GLN A 0 297 . 8.293 14.138 -12.743 1.00 93.16 297 A 1 ATOM 2386 N NE2 . GLN A 0 297 . 8.188 14.845 -11.641 1.00 93.16 297 A 1 ATOM 2387 O OE1 . GLN A 0 297 . 9.366 14.106 -13.332 1.00 93.16 297 A 1 ATOM 2388 N N . GLY A 0 298 . 4.135 11.756 -13.344 1.00 94.18 298 A 1 ATOM 2389 C CA . GLY A 0 298 . 3.318 11.326 -12.214 1.00 94.18 298 A 1 ATOM 2390 C C . GLY A 0 298 . 4.032 10.308 -11.327 1.00 94.18 298 A 1 ATOM 2391 O O . GLY A 0 298 . 4.857 9.516 -11.788 1.00 94.18 298 A 1 ATOM 2392 N N . THR A 0 299 . 3.699 10.331 -10.040 1.00 95.04 299 A 1 ATOM 2393 C CA . THR A 0 299 . 4.201 9.395 -9.028 1.00 95.04 299 A 1 ATOM 2394 C C . THR A 0 299 . 3.186 8.277 -8.794 1.00 95.04 299 A 1 ATOM 2395 C CB . THR A 0 299 . 4.537 10.120 -7.716 1.00 95.04 299 A 1 ATOM 2396 O O . THR A 0 299 . 1.991 8.517 -8.615 1.00 95.04 299 A 1 ATOM 2397 C CG2 . THR A 0 299 . 5.284 9.218 -6.731 1.00 95.04 299 A 1 ATOM 2398 O OG1 . THR A 0 299 . 5.391 11.210 -7.979 1.00 95.04 299 A 1 ATOM 2399 N N . PHE A 0 300 . 3.658 7.034 -8.781 1.00 95.55 300 A 1 ATOM 2400 C CA . PHE A 0 300 . 2.833 5.834 -8.648 1.00 95.55 300 A 1 ATOM 2401 C C . PHE A 0 300 . 3.373 4.893 -7.580 1.00 95.55 300 A 1 ATOM 2402 C CB . PHE A 0 300 . 2.715 5.130 -10.006 1.00 95.55 300 A 1 ATOM 2403 O O . PHE A 0 300 . 4.543 4.967 -7.198 1.00 95.55 300 A 1 ATOM 2404 C CG . PHE A 0 300 . 1.960 5.930 -11.047 1.00 95.55 300 A 1 ATOM 2405 C CD1 . PHE A 0 300 . 0.589 5.694 -11.261 1.00 95.55 300 A 1 ATOM 2406 C CD2 . PHE A 0 300 . 2.624 6.923 -11.793 1.00 95.55 300 A 1 ATOM 2407 C CE1 . PHE A 0 300 . -0.125 6.471 -12.186 1.00 95.55 300 A 1 ATOM 2408 C CE2 . PHE A 0 300 . 1.913 7.695 -12.724 1.00 95.55 300 A 1 ATOM 2409 C CZ . PHE A 0 300 . 0.542 7.467 -12.916 1.00 95.55 300 A 1 ATOM 2410 N N . TYR A 0 301 . 2.535 3.974 -7.103 1.00 94.32 301 A 1 ATOM 2411 C CA . TYR A 0 301 . 3.053 2.826 -6.367 1.00 94.32 301 A 1 ATOM 2412 C C . TYR A 0 301 . 3.688 1.837 -7.343 1.00 94.32 301 A 1 ATOM 2413 C CB . TYR A 0 301 . 1.958 2.152 -5.540 1.00 94.32 301 A 1 ATOM 2414 O O . TYR A 0 301 . 3.139 1.558 -8.403 1.00 94.32 301 A 1 ATOM 2415 C CG . TYR A 0 301 . 1.454 2.978 -4.382 1.00 94.32 301 A 1 ATOM 2416 C CD1 . TYR A 0 301 . 2.241 3.104 -3.222 1.00 94.32 301 A 1 ATOM 2417 C CD2 . TYR A 0 301 . 0.180 3.571 -4.447 1.00 94.32 301 A 1 ATOM 2418 C CE1 . TYR A 0 301 . 1.732 3.786 -2.102 1.00 94.32 301 A 1 ATOM 2419 C CE2 . TYR A 0 301 . -0.333 4.250 -3.328 1.00 94.32 301 A 1 ATOM 2420 O OH . TYR A 0 301 . -0.067 4.972 -1.058 1.00 94.32 301 A 1 ATOM 2421 C CZ . TYR A 0 301 . 0.441 4.351 -2.153 1.00 94.32 301 A 1 ATOM 2422 N N . ALA A 0 302 . 4.806 1.223 -6.962 1.00 93.24 302 A 1 ATOM 2423 C CA . ALA A 0 302 . 5.475 0.229 -7.805 1.00 93.24 302 A 1 ATOM 2424 C C . ALA A 0 302 . 4.575 -0.983 -8.122 1.00 93.24 302 A 1 ATOM 2425 C CB . ALA A 0 302 . 6.758 -0.197 -7.086 1.00 93.24 302 A 1 ATOM 2426 O O . ALA A 0 302 . 4.731 -1.619 -9.155 1.00 93.24 302 A 1 ATOM 2427 N N . ARG A 0 303 . 3.615 -1.294 -7.242 1.00 91.63 303 A 1 ATOM 2428 C CA . ARG A 0 303 . 2.657 -2.406 -7.394 1.00 91.63 303 A 1 ATOM 2429 C C . ARG A 0 303 . 1.307 -1.986 -7.959 1.00 91.63 303 A 1 ATOM 2430 C CB . ARG A 0 303 . 2.455 -3.117 -6.064 1.00 91.63 303 A 1 ATOM 2431 O O . ARG A 0 303 . 0.320 -2.707 -7.833 1.00 91.63 303 A 1 ATOM 2432 C CG . ARG A 0 303 . 3.769 -3.670 -5.529 1.00 91.63 303 A 1 ATOM 2433 C CD . ARG A 0 303 . 3.401 -4.519 -4.327 1.00 91.63 303 A 1 ATOM 2434 N NE . ARG A 0 303 . 4.599 -4.981 -3.627 1.00 91.63 303 A 1 ATOM 2435 N NH1 . ARG A 0 303 . 3.616 -6.820 -2.669 1.00 91.63 303 A 1 ATOM 2436 N NH2 . ARG A 0 303 . 5.629 -6.150 -1.998 1.00 91.63 303 A 1 ATOM 2437 C CZ . ARG A 0 303 . 4.613 -5.986 -2.782 1.00 91.63 303 A 1 ATOM 2438 N N . GLU A 0 304 . 1.230 -0.771 -8.466 1.00 92.53 304 A 1 ATOM 2439 C CA . GLU A 0 304 . -0.003 -0.276 -9.034 1.00 92.53 304 A 1 ATOM 2440 C C . GLU A 0 304 . -0.258 -0.888 -10.404 1.00 92.53 304 A 1 ATOM 2441 C CB . GLU A 0 304 . 0.066 1.237 -9.094 1.00 92.53 304 A 1 ATOM 2442 O O . GLU A 0 304 . 0.684 -1.141 -11.151 1.00 92.53 304 A 1 ATOM 2443 C CG . GLU A 0 304 . -1.349 1.771 -9.051 1.00 92.53 304 A 1 ATOM 2444 C CD . GLU A 0 304 . -1.360 3.262 -8.817 1.00 92.53 304 A 1 ATOM 2445 O OE1 . GLU A 0 304 . -2.439 3.821 -9.062 1.00 92.53 304 A 1 ATOM 2446 O OE2 . GLU A 0 304 . -0.375 3.853 -8.306 1.00 92.53 304 A 1 ATOM 2447 N N . LYS A 0 305 . -1.532 -1.120 -10.727 1.00 93.59 305 A 1 ATOM 2448 C CA . LYS A 0 305 . -1.937 -1.670 -12.022 1.00 93.59 305 A 1 ATOM 2449 C C . LYS A 0 305 . -1.698 -0.665 -13.143 1.00 93.59 305 A 1 ATOM 2450 C CB . LYS A 0 305 . -3.415 -2.074 -11.999 1.00 93.59 305 A 1 ATOM 2451 O O . LYS A 0 305 . -1.949 0.530 -12.957 1.00 93.59 305 A 1 ATOM 2452 C CG . LYS A 0 305 . -3.697 -3.221 -11.021 1.00 93.59 305 A 1 ATOM 2453 C CD . LYS A 0 305 . -5.171 -3.625 -11.119 1.00 93.59 305 A 1 ATOM 2454 C CE . LYS A 0 305 . -5.450 -4.820 -10.205 1.00 93.59 305 A 1 ATOM 2455 N NZ . LYS A 0 305 . -6.856 -5.274 -10.342 1.00 93.59 305 A 1 ATOM 2456 N N . LEU A 0 306 . -1.354 -1.164 -14.330 1.00 92.64 306 A 1 ATOM 2457 C CA . LEU A 0 306 . -1.249 -0.351 -15.547 1.00 92.64 306 A 1 ATOM 2458 C C . LEU A 0 306 . -2.513 0.474 -15.817 1.00 92.64 306 A 1 ATOM 2459 C CB . LEU A 0 306 . -0.960 -1.263 -16.749 1.00 92.64 306 A 1 ATOM 2460 O O . LEU A 0 306 . -2.410 1.648 -16.160 1.00 92.64 306 A 1 ATOM 2461 C CG . LEU A 0 306 . 0.491 -1.761 -16.853 1.00 92.64 306 A 1 ATOM 2462 C CD1 . LEU A 0 306 . 0.564 -2.754 -18.010 1.00 92.64 306 A 1 ATOM 2463 C CD2 . LEU A 0 306 . 1.468 -0.619 -17.154 1.00 92.64 306 A 1 ATOM 2464 N N . SER A 0 307 . -3.701 -0.074 -15.555 1.00 93.07 307 A 1 ATOM 2465 C CA . SER A 0 307 . -4.977 0.642 -15.708 1.00 93.07 307 A 1 ATOM 2466 C C . SER A 0 307 . -5.016 2.001 -14.990 1.00 93.07 307 A 1 ATOM 2467 C CB . SER A 0 307 . -6.115 -0.238 -15.176 1.00 93.07 307 A 1 ATOM 2468 O O . SER A 0 307 . -5.682 2.932 -15.433 1.00 93.07 307 A 1 ATOM 2469 O OG . SER A 0 307 . -5.977 -0.454 -13.773 1.00 93.07 307 A 1 ATOM 2470 N N . ALA A 0 308 . -4.322 2.141 -13.854 1.00 92.86 308 A 1 ATOM 2471 C CA . ALA A 0 308 . -4.278 3.406 -13.126 1.00 92.86 308 A 1 ATOM 2472 C C . ALA A 0 308 . -3.392 4.451 -13.819 1.00 92.86 308 A 1 ATOM 2473 C CB . ALA A 0 308 . -3.801 3.135 -11.703 1.00 92.86 308 A 1 ATOM 2474 O O . ALA A 0 308 . -3.718 5.636 -13.794 1.00 92.86 308 A 1 ATOM 2475 N N . LEU A 0 309 . -2.313 4.014 -14.471 1.00 93.63 309 A 1 ATOM 2476 C CA . LEU A 0 309 . -1.481 4.863 -15.318 1.00 93.63 309 A 1 ATOM 2477 C C . LEU A 0 309 . -2.256 5.326 -16.559 1.00 93.63 309 A 1 ATOM 2478 C CB . LEU A 0 309 . -0.204 4.087 -15.674 1.00 93.63 309 A 1 ATOM 2479 O O . LEU A 0 309 . -2.235 6.513 -16.871 1.00 93.63 309 A 1 ATOM 2480 C CG . LEU A 0 309 . 0.665 4.771 -16.737 1.00 93.63 309 A 1 ATOM 2481 C CD1 . LEU A 0 309 . 1.279 6.075 -16.226 1.00 93.63 309 A 1 ATOM 2482 C CD2 . LEU A 0 309 . 1.767 3.809 -17.157 1.00 93.63 309 A 1 ATOM 2483 N N . PHE A 0 310 . -2.981 4.425 -17.230 1.00 93.90 310 A 1 ATOM 2484 C CA . PHE A 0 310 . -3.841 4.795 -18.362 1.00 93.90 310 A 1 ATOM 2485 C C . PHE A 0 310 . -4.914 5.804 -17.946 1.00 93.90 310 A 1 ATOM 2486 C CB . PHE A 0 310 . -4.474 3.546 -18.987 1.00 93.90 310 A 1 ATOM 2487 O O . PHE A 0 310 . -5.069 6.831 -18.605 1.00 93.90 310 A 1 ATOM 2488 C CG . PHE A 0 310 . -3.552 2.830 -19.952 1.00 93.90 310 A 1 ATOM 2489 C CD1 . PHE A 0 310 . -3.530 3.210 -21.306 1.00 93.90 310 A 1 ATOM 2490 C CD2 . PHE A 0 310 . -2.724 1.781 -19.514 1.00 93.90 310 A 1 ATOM 2491 C CE1 . PHE A 0 310 . -2.668 2.564 -22.207 1.00 93.90 310 A 1 ATOM 2492 C CE2 . PHE A 0 310 . -1.859 1.133 -20.412 1.00 93.90 310 A 1 ATOM 2493 C CZ . PHE A 0 310 . -1.827 1.532 -21.758 1.00 93.90 310 A 1 ATOM 2494 N N . ARG A 0 311 . -5.589 5.583 -16.810 1.00 93.20 311 A 1 ATOM 2495 C CA . ARG A 0 311 . -6.540 6.555 -16.250 1.00 93.20 311 A 1 ATOM 2496 C C . ARG A 0 311 . -5.887 7.913 -15.986 1.00 93.20 311 A 1 ATOM 2497 C CB . ARG A 0 311 . -7.176 5.986 -14.976 1.00 93.20 311 A 1 ATOM 2498 O O . ARG A 0 311 . -6.434 8.926 -16.398 1.00 93.20 311 A 1 ATOM 2499 C CG . ARG A 0 311 . -8.308 6.899 -14.475 1.00 93.20 311 A 1 ATOM 2500 C CD . ARG A 0 311 . -8.869 6.462 -13.120 1.00 93.20 311 A 1 ATOM 2501 N NE . ARG A 0 311 . -9.399 5.082 -13.168 1.00 93.20 311 A 1 ATOM 2502 N NH1 . ARG A 0 311 . -7.825 4.063 -11.844 1.00 93.20 311 A 1 ATOM 2503 N NH2 . ARG A 0 311 . -9.433 2.839 -12.803 1.00 93.20 311 A 1 ATOM 2504 C CZ . ARG A 0 311 . -8.884 4.005 -12.605 1.00 93.20 311 A 1 ATOM 2505 N N . PHE A 0 312 . -4.713 7.928 -15.357 1.00 93.74 312 A 1 ATOM 2506 C CA . PHE A 0 312 . -3.972 9.159 -15.072 1.00 93.74 312 A 1 ATOM 2507 C C . PHE A 0 312 . -3.640 9.951 -16.341 1.00 93.74 312 A 1 ATOM 2508 C CB . PHE A 0 312 . -2.687 8.794 -14.323 1.00 93.74 312 A 1 ATOM 2509 O O . PHE A 0 312 . -3.823 11.165 -16.377 1.00 93.74 312 A 1 ATOM 2510 C CG . PHE A 0 312 . -1.713 9.944 -14.179 1.00 93.74 312 A 1 ATOM 2511 C CD1 . PHE A 0 312 . -0.641 10.093 -15.082 1.00 93.74 312 A 1 ATOM 2512 C CD2 . PHE A 0 312 . -1.887 10.870 -13.139 1.00 93.74 312 A 1 ATOM 2513 C CE1 . PHE A 0 312 . 0.277 11.145 -14.918 1.00 93.74 312 A 1 ATOM 2514 C CE2 . PHE A 0 312 . -0.969 11.921 -12.977 1.00 93.74 312 A 1 ATOM 2515 C CZ . PHE A 0 312 . 0.115 12.056 -13.861 1.00 93.74 312 A 1 ATOM 2516 N N . VAL A 0 313 . -3.175 9.272 -17.396 1.00 93.08 313 A 1 ATOM 2517 C CA . VAL A 0 313 . -2.915 9.927 -18.684 1.00 93.08 313 A 1 ATOM 2518 C C . VAL A 0 313 . -4.220 10.460 -19.262 1.00 93.08 313 A 1 ATOM 2519 C CB . VAL A 0 313 . -2.201 8.985 -19.668 1.00 93.08 313 A 1 ATOM 2520 O O . VAL A 0 313 . -4.278 11.630 -19.616 1.00 93.08 313 A 1 ATOM 2521 C CG1 . VAL A 0 313 . -2.034 9.614 -21.056 1.00 93.08 313 A 1 ATOM 2522 C CG2 . VAL A 0 313 . -0.796 8.645 -19.153 1.00 93.08 313 A 1 ATOM 2523 N N . ARG A 0 314 . -5.278 9.642 -19.287 1.00 92.97 314 A 1 ATOM 2524 C CA . ARG A 0 314 . -6.597 9.992 -19.828 1.00 92.97 314 A 1 ATOM 2525 C C . ARG A 0 314 . -7.203 11.233 -19.162 1.00 92.97 314 A 1 ATOM 2526 C CB . ARG A 0 314 . -7.500 8.757 -19.691 1.00 92.97 314 A 1 ATOM 2527 O O . ARG A 0 314 . -7.708 12.102 -19.861 1.00 92.97 314 A 1 ATOM 2528 C CG . ARG A 0 314 . -8.789 8.877 -20.504 1.00 92.97 314 A 1 ATOM 2529 C CD . ARG A 0 314 . -9.718 7.678 -20.271 1.00 92.97 314 A 1 ATOM 2530 N NE . ARG A 0 314 . -9.161 6.392 -20.762 1.00 92.97 314 A 1 ATOM 2531 N NH1 . ARG A 0 314 . -10.437 6.206 -22.653 1.00 92.97 314 A 1 ATOM 2532 N NH2 . ARG A 0 314 . -9.099 4.507 -22.057 1.00 92.97 314 A 1 ATOM 2533 C CZ . ARG A 0 314 . -9.566 5.706 -21.818 1.00 92.97 314 A 1 ATOM 2534 N N . GLU A 0 315 . -7.089 11.354 -17.840 1.00 92.13 315 A 1 ATOM 2535 C CA . GLU A 0 315 . -7.534 12.528 -17.071 1.00 92.13 315 A 1 ATOM 2536 C C . GLU A 0 315 . -6.771 13.815 -17.437 1.00 92.13 315 A 1 ATOM 2537 C CB . GLU A 0 315 . -7.377 12.239 -15.566 1.00 92.13 315 A 1 ATOM 2538 O O . GLU A 0 315 . -7.311 14.912 -17.293 1.00 92.13 315 A 1 ATOM 2539 C CG . GLU A 0 315 . -8.446 11.274 -15.021 1.00 92.13 315 A 1 ATOM 2540 C CD . GLU A 0 315 . -8.184 10.805 -13.575 1.00 92.13 315 A 1 ATOM 2541 O OE1 . GLU A 0 315 . -8.925 9.899 -13.119 1.00 92.13 315 A 1 ATOM 2542 O OE2 . GLU A 0 315 . -7.229 11.295 -12.930 1.00 92.13 315 A 1 ATOM 2543 N N . ALA A 0 316 . -5.538 13.702 -17.940 1.00 90.93 316 A 1 ATOM 2544 C CA . ALA A 0 316 . -4.729 14.835 -18.384 1.00 90.93 316 A 1 ATOM 2545 C C . ALA A 0 316 . -5.012 15.259 -19.840 1.00 90.93 316 A 1 ATOM 2546 C CB . ALA A 0 316 . -3.254 14.469 -18.177 1.00 90.93 316 A 1 ATOM 2547 O O . ALA A 0 316 . -4.665 16.378 -20.237 1.00 90.93 316 A 1 ATOM 2548 N N . LEU A 0 317 . -5.632 14.387 -20.644 1.00 90.68 317 A 1 ATOM 2549 C CA . LEU A 0 317 . -5.942 14.653 -22.050 1.00 90.68 317 A 1 ATOM 2550 C C . LEU A 0 317 . -7.116 15.627 -22.187 1.00 90.68 317 A 1 ATOM 2551 C CB . LEU A 0 317 . -6.230 13.347 -22.821 1.00 90.68 317 A 1 ATOM 2552 O O . LEU A 0 317 . -8.071 15.611 -21.406 1.00 90.68 317 A 1 ATOM 2553 C CG . LEU A 0 317 . -5.091 12.315 -22.829 1.00 90.68 317 A 1 ATOM 2554 C CD1 . LEU A 0 317 . -5.515 11.035 -23.543 1.00 90.68 317 A 1 ATOM 2555 C CD2 . LEU A 0 317 . -3.816 12.834 -23.486 1.00 90.68 317 A 1 ATOM 2556 N N . GLN A 0 318 . -7.056 16.465 -23.222 1.00 87.44 318 A 1 ATOM 2557 C CA . GLN A 0 318 . -8.186 17.301 -23.629 1.00 87.44 318 A 1 ATOM 2558 C C . GLN A 0 318 . -9.333 16.449 -24.195 1.00 87.44 318 A 1 ATOM 2559 C CB . GLN A 0 318 . -7.685 18.341 -24.642 1.00 87.44 318 A 1 ATOM 2560 O O . GLN A 0 318 . -10.493 16.697 -23.883 1.00 87.44 318 A 1 ATOM 2561 C CG . GLN A 0 318 . -8.799 19.302 -25.080 1.00 87.44 318 A 1 ATOM 2562 C CD . GLN A 0 318 . -8.308 20.438 -25.973 1.00 87.44 318 A 1 ATOM 2563 N NE2 . GLN A 0 318 . -9.206 21.278 -26.436 1.00 87.44 318 A 1 ATOM 2564 O OE1 . GLN A 0 318 . -7.136 20.616 -26.267 1.00 87.44 318 A 1 ATOM 2565 N N . ASN A 0 319 . -8.991 15.433 -24.992 1.00 84.44 319 A 1 ATOM 2566 C CA . ASN A 0 319 . -9.926 14.464 -25.561 1.00 84.44 319 A 1 ATOM 2567 C C . ASN A 0 319 . -9.731 13.109 -24.866 1.00 84.44 319 A 1 ATOM 2568 C CB . ASN A 0 319 . -9.697 14.379 -27.078 1.00 84.44 319 A 1 ATOM 2569 O O . ASN A 0 319 . -8.993 12.250 -25.344 1.00 84.44 319 A 1 ATOM 2570 C CG . ASN A 0 319 . -9.982 15.666 -27.827 1.00 84.44 319 A 1 ATOM 2571 N ND2 . ASN A 0 319 . -9.307 15.884 -28.930 1.00 84.44 319 A 1 ATOM 2572 O OD1 . ASN A 0 319 . -10.808 16.482 -27.460 1.00 84.44 319 A 1 ATOM 2573 N N . ASP A 0 320 . -10.367 12.941 -23.712 1.00 85.27 320 A 1 ATOM 2574 C CA . ASP A 0 320 . -10.272 11.756 -22.845 1.00 85.27 320 A 1 ATOM 2575 C C . ASP A 0 320 . -10.972 10.495 -23.401 1.00 85.27 320 A 1 ATOM 2576 C CB . ASP A 0 320 . -10.826 12.136 -21.460 1.00 85.27 320 A 1 ATOM 2577 O O . ASP A 0 320 . -10.715 9.367 -22.962 1.00 85.27 320 A 1 ATOM 2578 C CG . ASP A 0 320 . -12.267 12.667 -21.443 1.00 85.27 320 A 1 ATOM 2579 O OD1 . ASP A 0 320 . -12.909 12.721 -22.519 1.00 85.27 320 A 1 ATOM 2580 O OD2 . ASP A 0 320 . -12.687 13.061 -20.333 1.00 85.27 320 A 1 ATOM 2581 N N . TRP A 0 321 . -11.838 10.679 -24.394 1.00 84.41 321 A 1 ATOM 2582 C CA . TRP A 0 321 . -12.601 9.624 -25.057 1.00 84.41 321 A 1 ATOM 2583 C C . TRP A 0 321 . -11.842 8.926 -26.195 1.00 84.41 321 A 1 ATOM 2584 C CB . TRP A 0 321 . -13.916 10.238 -25.550 1.00 84.41 321 A 1 ATOM 2585 O O . TRP A 0 321 . -12.231 7.829 -26.593 1.00 84.41 321 A 1 ATOM 2586 C CG . TRP A 0 321 . -13.764 11.402 -26.483 1.00 84.41 321 A 1 ATOM 2587 C CD1 . TRP A 0 321 . -13.669 12.700 -26.112 1.00 84.41 321 A 1 ATOM 2588 C CD2 . TRP A 0 321 . -13.700 11.393 -27.940 1.00 84.41 321 A 1 ATOM 2589 C CE2 . TRP A 0 321 . -13.567 12.740 -28.393 1.00 84.41 321 A 1 ATOM 2590 C CE3 . TRP A 0 321 . -13.761 10.382 -28.924 1.00 84.41 321 A 1 ATOM 2591 N NE1 . TRP A 0 321 . -13.533 13.493 -27.236 1.00 84.41 321 A 1 ATOM 2592 C CH2 . TRP A 0 321 . -13.605 12.045 -30.709 1.00 84.41 321 A 1 ATOM 2593 C CZ2 . TRP A 0 321 . -13.508 13.071 -29.754 1.00 84.41 321 A 1 ATOM 2594 C CZ3 . TRP A 0 321 . -13.731 10.707 -30.294 1.00 84.41 321 A 1 ATOM 2595 N N . LEU A 0 322 . -10.764 9.522 -26.715 1.00 85.27 322 A 1 ATOM 2596 C CA . LEU A 0 322 . -9.995 8.957 -27.826 1.00 85.27 322 A 1 ATOM 2597 C C . LEU A 0 322 . -9.066 7.818 -27.346 1.00 85.27 322 A 1 ATOM 2598 C CB . LEU A 0 322 . -9.194 10.070 -28.523 1.00 85.27 322 A 1 ATOM 2599 O O . LEU A 0 322 . -8.307 8.013 -26.392 1.00 85.27 322 A 1 ATOM 2600 C CG . LEU A 0 322 . -10.014 11.058 -29.367 1.00 85.27 322 A 1 ATOM 2601 C CD1 . LEU A 0 322 . -9.107 12.200 -29.836 1.00 85.27 322 A 1 ATOM 2602 C CD2 . LEU A 0 322 . -10.576 10.428 -30.636 1.00 85.27 322 A 1 ATOM 2603 N N . PRO A 0 323 . -9.074 6.641 -28.003 1.00 89.30 323 A 1 ATOM 2604 C CA . PRO A 0 323 . -8.115 5.569 -27.741 1.00 89.30 323 A 1 ATOM 2605 C C . PRO A 0 323 . -6.660 5.988 -27.990 1.00 89.30 323 A 1 ATOM 2606 C CB . PRO A 0 323 . -8.516 4.407 -28.656 1.00 89.30 323 A 1 ATOM 2607 O O . PRO A 0 323 . -6.337 6.630 -28.992 1.00 89.30 323 A 1 ATOM 2608 C CG . PRO A 0 323 . -9.997 4.654 -28.928 1.00 89.30 323 A 1 ATOM 2609 C CD . PRO A 0 323 . -10.117 6.176 -28.904 1.00 89.30 323 A 1 ATOM 2610 N N . PHE A 0 324 . -5.765 5.582 -27.091 1.00 91.38 324 A 1 ATOM 2611 C CA . PHE A 0 324 . -4.334 5.853 -27.191 1.00 91.38 324 A 1 ATOM 2612 C C . PHE A 0 324 . -3.498 4.648 -26.758 1.00 91.38 324 A 1 ATOM 2613 C CB . PHE A 0 324 . -3.975 7.106 -26.379 1.00 91.38 324 A 1 ATOM 2614 O O . PHE A 0 324 . -3.945 3.779 -26.012 1.00 91.38 324 A 1 ATOM 2615 C CG . PHE A 0 324 . -4.161 6.976 -24.878 1.00 91.38 324 A 1 ATOM 2616 C CD1 . PHE A 0 324 . -5.380 7.352 -24.285 1.00 91.38 324 A 1 ATOM 2617 C CD2 . PHE A 0 324 . -3.109 6.502 -24.070 1.00 91.38 324 A 1 ATOM 2618 C CE1 . PHE A 0 324 . -5.552 7.248 -22.894 1.00 91.38 324 A 1 ATOM 2619 C CE2 . PHE A 0 324 . -3.279 6.405 -22.677 1.00 91.38 324 A 1 ATOM 2620 C CZ . PHE A 0 324 . -4.501 6.775 -22.091 1.00 91.38 324 A 1 ATOM 2621 N N . GLU A 0 325 . -2.249 4.631 -27.206 1.00 92.16 325 A 1 ATOM 2622 C CA . GLU A 0 325 . -1.243 3.640 -26.857 1.00 92.16 325 A 1 ATOM 2623 C C . GLU A 0 325 . -0.128 4.278 -26.024 1.00 92.16 325 A 1 ATOM 2624 C CB . GLU A 0 325 . -0.633 3.008 -28.116 1.00 92.16 325 A 1 ATOM 2625 O O . GLU A 0 325 . 0.298 5.410 -26.274 1.00 92.16 325 A 1 ATOM 2626 C CG . GLU A 0 325 . -1.641 2.367 -29.079 1.00 92.16 325 A 1 ATOM 2627 C CD . GLU A 0 325 . -0.942 1.629 -30.235 1.00 92.16 325 A 1 ATOM 2628 O OE1 . GLU A 0 325 . -1.610 0.777 -30.857 1.00 92.16 325 A 1 ATOM 2629 O OE2 . GLU A 0 325 . 0.293 1.781 -30.441 1.00 92.16 325 A 1 ATOM 2630 N N . LEU A 0 326 . 0.396 3.513 -25.066 1.00 93.55 326 A 1 ATOM 2631 C CA . LEU A 0 326 . 1.613 3.847 -24.332 1.00 93.55 326 A 1 ATOM 2632 C C . LEU A 0 326 . 2.690 2.814 -24.653 1.00 93.55 326 A 1 ATOM 2633 C CB . LEU A 0 326 . 1.329 3.913 -22.821 1.00 93.55 326 A 1 ATOM 2634 O O . LEU A 0 326 . 2.462 1.610 -24.534 1.00 93.55 326 A 1 ATOM 2635 C CG . LEU A 0 326 . 0.333 5.006 -22.394 1.00 93.55 326 A 1 ATOM 2636 C CD1 . LEU A 0 326 . 0.119 4.927 -20.881 1.00 93.55 326 A 1 ATOM 2637 C CD2 . LEU A 0 326 . 0.831 6.414 -22.730 1.00 93.55 326 A 1 ATOM 2638 N N . ARG A 0 327 . 3.875 3.281 -25.047 1.00 93.34 327 A 1 ATOM 2639 C CA . ARG A 0 327 . 5.027 2.424 -25.357 1.00 93.34 327 A 1 ATOM 2640 C C . ARG A 0 327 . 6.169 2.688 -24.389 1.00 93.34 327 A 1 ATOM 2641 C CB . ARG A 0 327 . 5.462 2.609 -26.819 1.00 93.34 327 A 1 ATOM 2642 O O . ARG A 0 327 . 6.527 3.842 -24.164 1.00 93.34 327 A 1 ATOM 2643 C CG . ARG A 0 327 . 4.336 2.234 -27.794 1.00 93.34 327 A 1 ATOM 2644 C CD . ARG A 0 327 . 4.798 2.348 -29.247 1.00 93.34 327 A 1 ATOM 2645 N NE . ARG A 0 327 . 3.669 2.126 -30.165 1.00 93.34 327 A 1 ATOM 2646 N NH1 . ARG A 0 327 . 4.775 2.420 -32.155 1.00 93.34 327 A 1 ATOM 2647 N NH2 . ARG A 0 327 . 2.567 1.983 -32.119 1.00 93.34 327 A 1 ATOM 2648 C CZ . ARG A 0 327 . 3.682 2.178 -31.479 1.00 93.34 327 A 1 ATOM 2649 N N . ALA A 0 328 . 6.755 1.635 -23.833 1.00 92.22 328 A 1 ATOM 2650 C CA . ALA A 0 328 . 7.957 1.737 -23.010 1.00 92.22 328 A 1 ATOM 2651 C C . ALA A 0 328 . 9.205 2.025 -23.865 1.00 92.22 328 A 1 ATOM 2652 C CB . ALA A 0 328 . 8.084 0.452 -22.183 1.00 92.22 328 A 1 ATOM 2653 O O . ALA A 0 328 . 9.189 1.821 -25.080 1.00 92.22 328 A 1 ATOM 2654 N N . SER A 0 329 . 10.311 2.449 -23.241 1.00 84.19 329 A 1 ATOM 2655 C CA . SER A 0 329 . 11.571 2.782 -23.934 1.00 84.19 329 A 1 ATOM 2656 C C . SER A 0 329 . 12.113 1.677 -24.856 1.00 84.19 329 A 1 ATOM 2657 C CB . SER A 0 329 . 12.666 3.117 -22.915 1.00 84.19 329 A 1 ATOM 2658 O O . SER A 0 329 . 12.820 1.979 -25.810 1.00 84.19 329 A 1 ATOM 2659 O OG . SER A 0 329 . 12.254 4.152 -22.046 1.00 84.19 329 A 1 ATOM 2660 N N . GLY A 0 330 . 11.779 0.406 -24.603 1.00 81.02 330 A 1 ATOM 2661 C CA . GLY A 0 330 . 12.154 -0.734 -25.452 1.00 81.02 330 A 1 ATOM 2662 C C . GLY A 0 330 . 11.220 -1.002 -26.641 1.00 81.02 330 A 1 ATOM 2663 O O . GLY A 0 330 . 11.362 -2.027 -27.298 1.00 81.02 330 A 1 ATOM 2664 N N . GLY A 0 331 . 10.228 -0.141 -26.892 1.00 82.65 331 A 1 ATOM 2665 C CA . GLY A 0 331 . 9.217 -0.325 -27.940 1.00 82.65 331 A 1 ATOM 2666 C C . GLY A 0 331 . 8.060 -1.254 -27.555 1.00 82.65 331 A 1 ATOM 2667 O O . GLY A 0 331 . 7.115 -1.392 -28.328 1.00 82.65 331 A 1 ATOM 2668 N N . GLN A 0 332 . 8.095 -1.853 -26.360 1.00 86.60 332 A 1 ATOM 2669 C CA . GLN A 0 332 . 6.999 -2.666 -25.838 1.00 86.60 332 A 1 ATOM 2670 C C . GLN A 0 332 . 5.735 -1.812 -25.685 1.00 86.60 332 A 1 ATOM 2671 C CB . GLN A 0 332 . 7.415 -3.301 -24.504 1.00 86.60 332 A 1 ATOM 2672 O O . GLN A 0 332 . 5.728 -0.827 -24.941 1.00 86.60 332 A 1 ATOM 2673 C CG . GLN A 0 332 . 6.322 -4.210 -23.913 1.00 86.60 332 A 1 ATOM 2674 C CD . GLN A 0 332 . 6.730 -4.847 -22.589 1.00 86.60 332 A 1 ATOM 2675 N NE2 . GLN A 0 332 . 5.874 -5.646 -21.993 1.00 86.60 332 A 1 ATOM 2676 O OE1 . GLN A 0 332 . 7.815 -4.638 -22.069 1.00 86.60 332 A 1 ATOM 2677 N N . LYS A 0 333 . 4.669 -2.205 -26.384 1.00 90.54 333 A 1 ATOM 2678 C CA . LYS A 0 333 . 3.328 -1.644 -26.209 1.00 90.54 333 A 1 ATOM 2679 C C . LYS A 0 333 . 2.753 -2.145 -24.882 1.00 90.54 333 A 1 ATOM 2680 C CB . LYS A 0 333 . 2.465 -2.022 -27.426 1.00 90.54 333 A 1 ATOM 2681 O O . LYS A 0 333 . 2.801 -3.339 -24.607 1.00 90.54 333 A 1 ATOM 2682 C CG . LYS A 0 333 . 1.040 -1.452 -27.351 1.00 90.54 333 A 1 ATOM 2683 C CD . LYS A 0 333 . 0.250 -1.743 -28.638 1.00 90.54 333 A 1 ATOM 2684 C CE . LYS A 0 333 . -1.226 -1.381 -28.433 1.00 90.54 333 A 1 ATOM 2685 N NZ . LYS A 0 333 . -2.029 -1.542 -29.671 1.00 90.54 333 A 1 ATOM 2686 N N . LEU A 0 334 . 2.258 -1.223 -24.062 1.00 90.37 334 A 1 ATOM 2687 C CA . LEU A 0 334 . 1.565 -1.534 -22.816 1.00 90.37 334 A 1 ATOM 2688 C C . LEU A 0 334 . 0.077 -1.724 -23.112 1.00 90.37 334 A 1 ATOM 2689 C CB . LEU A 0 334 . 1.796 -0.411 -21.788 1.00 90.37 334 A 1 ATOM 2690 O O . LEU A 0 334 . -0.512 -0.928 -23.846 1.00 90.37 334 A 1 ATOM 2691 C CG . LEU A 0 334 . 3.272 -0.153 -21.436 1.00 90.37 334 A 1 ATOM 2692 C CD1 . LEU A 0 334 . 3.374 1.058 -20.506 1.00 90.37 334 A 1 ATOM 2693 C CD2 . LEU A 0 334 . 3.924 -1.351 -20.742 1.00 90.37 334 A 1 ATOM 2694 N N . GLU A 0 335 . -0.527 -2.749 -22.525 1.00 87.43 335 A 1 ATOM 2695 C CA . GLU A 0 335 . -1.951 -3.035 -22.676 1.00 87.43 335 A 1 ATOM 2696 C C . GLU A 0 335 . -2.717 -2.634 -21.409 1.00 87.43 335 A 1 ATOM 2697 C CB . GLU A 0 335 . -2.165 -4.511 -23.040 1.00 87.43 335 A 1 ATOM 2698 O O . GLU A 0 335 . -2.327 -2.972 -20.294 1.00 87.43 335 A 1 ATOM 2699 C CG . GLU A 0 335 . -1.526 -4.863 -24.397 1.00 87.43 335 A 1 ATOM 2700 C CD . GLU A 0 335 . -1.949 -6.232 -24.953 1.00 87.43 335 A 1 ATOM 2701 O OE1 . GLU A 0 335 . -1.514 -6.525 -26.093 1.00 87.43 335 A 1 ATOM 2702 O OE2 . GLU A 0 335 . -2.776 -6.914 -24.308 1.00 87.43 335 A 1 ATOM 2703 N N . GLU A 0 336 . -3.821 -1.897 -21.568 1.00 84.61 336 A 1 ATOM 2704 C CA . GLU A 0 336 . -4.631 -1.412 -20.436 1.00 84.61 336 A 1 ATOM 2705 C C . GLU A 0 336 . -5.368 -2.553 -19.707 1.00 84.61 336 A 1 ATOM 2706 C CB . GLU A 0 336 . -5.611 -0.333 -20.950 1.00 84.61 336 A 1 ATOM 2707 O O . GLU A 0 336 . -5.575 -2.485 -18.493 1.00 84.61 336 A 1 ATOM 2708 C CG . GLU A 0 336 . -6.450 0.312 -19.830 1.00 84.61 336 A 1 ATOM 2709 C CD . GLU A 0 336 . -7.291 1.537 -20.255 1.00 84.61 336 A 1 ATOM 2710 O OE1 . GLU A 0 336 . -7.785 2.242 -19.342 1.00 84.61 336 A 1 ATOM 2711 O OE2 . GLU A 0 336 . -7.441 1.833 -21.462 1.00 84.61 336 A 1 ATOM 2712 N N . ASN A 0 337 . -5.741 -3.606 -20.442 1.00 75.95 337 A 1 ATOM 2713 C CA . ASN A 0 337 . -6.556 -4.720 -19.946 1.00 75.95 337 A 1 ATOM 2714 C C . ASN A 0 337 . -5.766 -5.739 -19.119 1.00 75.95 337 A 1 ATOM 2715 C CB . ASN A 0 337 . -7.226 -5.407 -21.146 1.00 75.95 337 A 1 ATOM 2716 O O . ASN A 0 337 . -6.360 -6.566 -18.422 1.00 75.95 337 A 1 ATOM 2717 C CG . ASN A 0 337 . -8.271 -4.536 -21.813 1.00 75.95 337 A 1 ATOM 2718 N ND2 . ASN A 0 337 . -8.494 -4.722 -23.092 1.00 75.95 337 A 1 ATOM 2719 O OD1 . ASN A 0 337 . -8.910 -3.696 -21.206 1.00 75.95 337 A 1 ATOM 2720 N N . GLU A 0 338 . -4.438 -5.701 -19.185 1.00 75.17 338 A 1 ATOM 2721 C CA . GLU A 0 338 . -3.609 -6.607 -18.414 1.00 75.17 338 A 1 ATOM 2722 C C . GLU A 0 338 . -3.562 -6.159 -16.950 1.00 75.17 338 A 1 ATOM 2723 C CB . GLU A 0 338 . -2.218 -6.744 -19.040 1.00 75.17 338 A 1 ATOM 2724 O O . GLU A 0 338 . -3.249 -5.016 -16.614 1.00 75.17 338 A 1 ATOM 2725 C CG . GLU A 0 338 . -2.267 -7.482 -20.388 1.00 75.17 338 A 1 ATOM 2726 C CD . GLU A 0 338 . -0.866 -7.895 -20.871 1.00 75.17 338 A 1 ATOM 2727 O OE1 . GLU A 0 338 . -0.759 -8.975 -21.492 1.00 75.17 338 A 1 ATOM 2728 O OE2 . GLU A 0 338 . 0.109 -7.187 -20.529 1.00 75.17 338 A 1 ATOM 2729 N N . ALA A 0 339 . -3.848 -7.085 -16.032 1.00 82.76 339 A 1 ATOM 2730 C CA . ALA A 0 339 . -3.807 -6.831 -14.592 1.00 82.76 339 A 1 ATOM 2731 C C . ALA A 0 339 . -2.372 -6.718 -14.029 1.00 82.76 339 A 1 ATOM 2732 C CB . ALA A 0 339 . -4.655 -7.896 -13.882 1.00 82.76 339 A 1 ATOM 2733 O O . ALA A 0 339 . -2.181 -6.896 -12.824 1.00 82.76 339 A 1 ATOM 2734 N N . LEU A 0 340 . -1.388 -6.436 -14.888 1.00 89.75 340 A 1 ATOM 2735 C CA . LEU A 0 340 . 0.024 -6.335 -14.545 1.00 89.75 340 A 1 ATOM 2736 C C . LEU A 0 340 . 0.319 -5.061 -13.754 1.00 89.75 340 A 1 ATOM 2737 C CB . LEU A 0 340 . 0.890 -6.393 -15.815 1.00 89.75 340 A 1 ATOM 2738 O O . LEU A 0 340 . -0.272 -3.993 -13.972 1.00 89.75 340 A 1 ATOM 2739 C CG . LEU A 0 340 . 0.842 -7.725 -16.583 1.00 89.75 340 A 1 ATOM 2740 C CD1 . LEU A 0 340 . 1.700 -7.603 -17.838 1.00 89.75 340 A 1 ATOM 2741 C CD2 . LEU A 0 340 . 1.371 -8.902 -15.763 1.00 89.75 340 A 1 ATOM 2742 N N . ALA A 0 341 . 1.259 -5.189 -12.825 1.00 91.63 341 A 1 ATOM 2743 C CA . ALA A 0 341 . 1.757 -4.079 -12.033 1.00 91.63 341 A 1 ATOM 2744 C C . ALA A 0 341 . 2.955 -3.375 -12.695 1.00 91.63 341 A 1 ATOM 2745 C CB . ALA A 0 341 . 2.074 -4.593 -10.630 1.00 91.63 341 A 1 ATOM 2746 O O . ALA A 0 341 . 3.709 -3.970 -13.463 1.00 91.63 341 A 1 ATOM 2747 N N . LEU A 0 342 . 3.192 -2.105 -12.346 1.00 91.54 342 A 1 ATOM 2748 C CA . LEU A 0 342 . 4.311 -1.323 -12.896 1.00 91.54 342 A 1 ATOM 2749 C C . LEU A 0 342 . 5.682 -1.997 -12.691 1.00 91.54 342 A 1 ATOM 2750 C CB . LEU A 0 342 . 4.317 0.088 -12.274 1.00 91.54 342 A 1 ATOM 2751 O O . LEU A 0 342 . 6.527 -1.953 -13.584 1.00 91.54 342 A 1 ATOM 2752 C CG . LEU A 0 342 . 3.127 0.987 -12.657 1.00 91.54 342 A 1 ATOM 2753 C CD1 . LEU A 0 342 . 3.231 2.320 -11.922 1.00 91.54 342 A 1 ATOM 2754 C CD2 . LEU A 0 342 . 3.082 1.297 -14.150 1.00 91.54 342 A 1 ATOM 2755 N N . ASN A 0 343 . 5.916 -2.630 -11.538 1.00 90.77 343 A 1 ATOM 2756 C CA . ASN A 0 343 . 7.156 -3.353 -11.239 1.00 90.77 343 A 1 ATOM 2757 C C . ASN A 0 343 . 7.325 -4.639 -12.057 1.00 90.77 343 A 1 ATOM 2758 C CB . ASN A 0 343 . 7.266 -3.623 -9.724 1.00 90.77 343 A 1 ATOM 2759 O O . ASN A 0 343 . 8.456 -5.000 -12.368 1.00 90.77 343 A 1 ATOM 2760 C CG . ASN A 0 343 . 6.184 -4.524 -9.151 1.00 90.77 343 A 1 ATOM 2761 N ND2 . ASN A 0 343 . 6.372 -5.049 -7.963 1.00 90.77 343 A 1 ATOM 2762 O OD1 . ASN A 0 343 . 5.137 -4.762 -9.716 1.00 90.77 343 A 1 ATOM 2763 N N . GLU A 0 344 . 6.230 -5.298 -12.429 1.00 88.58 344 A 1 ATOM 2764 C CA . GLU A 0 344 . 6.237 -6.483 -13.293 1.00 88.58 344 A 1 ATOM 2765 C C . GLU A 0 344 . 6.556 -6.100 -14.744 1.00 88.58 344 A 1 ATOM 2766 C CB . GLU A 0 344 . 4.879 -7.197 -13.197 1.00 88.58 344 A 1 ATOM 2767 O O . GLU A 0 344 . 7.266 -6.827 -15.432 1.00 88.58 344 A 1 ATOM 2768 C CG . GLU A 0 344 . 4.631 -7.777 -11.792 1.00 88.58 344 A 1 ATOM 2769 C CD . GLU A 0 344 . 3.189 -8.250 -11.554 1.00 88.58 344 A 1 ATOM 2770 O OE1 . GLU A 0 344 . 2.971 -8.859 -10.479 1.00 88.58 344 A 1 ATOM 2771 O OE2 . GLU A 0 344 . 2.302 -7.936 -12.382 1.00 88.58 344 A 1 ATOM 2772 N N . CYS A 0 345 . 6.127 -4.913 -15.180 1.00 87.95 345 A 1 ATOM 2773 C CA . CYS A 0 345 . 6.455 -4.353 -16.493 1.00 87.95 345 A 1 ATOM 2774 C C . CYS A 0 345 . 7.838 -3.674 -16.558 1.00 87.95 345 A 1 ATOM 2775 C CB . CYS A 0 345 . 5.346 -3.375 -16.902 1.00 87.95 345 A 1 ATOM 2776 O O . CYS A 0 345 . 8.169 -3.060 -17.570 1.00 87.95 345 A 1 ATOM 2777 S SG . CYS A 0 345 . 3.741 -4.214 -16.937 1.00 87.95 345 A 1 ATOM 2778 N N . GLY A 0 346 . 8.635 -3.717 -15.483 1.00 87.06 346 A 1 ATOM 2779 C CA . GLY A 0 346 . 9.950 -3.068 -15.436 1.00 87.06 346 A 1 ATOM 2780 C C . GLY A 0 346 . 9.903 -1.533 -15.453 1.00 87.06 346 A 1 ATOM 2781 O O . GLY A 0 346 . 10.903 -0.891 -15.760 1.00 87.06 346 A 1 ATOM 2782 N N . LEU A 0 347 . 8.765 -0.923 -15.105 1.00 90.52 347 A 1 ATOM 2783 C CA . LEU A 0 347 . 8.556 0.533 -15.119 1.00 90.52 347 A 1 ATOM 2784 C C . LEU A 0 347 . 8.986 1.212 -13.804 1.00 90.52 347 A 1 ATOM 2785 C CB . LEU A 0 347 . 7.096 0.847 -15.505 1.00 90.52 347 A 1 ATOM 2786 O O . LEU A 0 347 . 8.417 2.222 -13.389 1.00 90.52 347 A 1 ATOM 2787 C CG . LEU A 0 347 . 6.645 0.268 -16.857 1.00 90.52 347 A 1 ATOM 2788 C CD1 . LEU A 0 347 . 5.184 0.636 -17.109 1.00 90.52 347 A 1 ATOM 2789 C CD2 . LEU A 0 347 . 7.486 0.790 -18.021 1.00 90.52 347 A 1 ATOM 2790 N N . VAL A 0 348 . 9.963 0.631 -13.104 1.00 90.94 348 A 1 ATOM 2791 C CA . VAL A 0 348 . 10.360 0.991 -11.735 1.00 90.94 348 A 1 ATOM 2792 C C . VAL A 0 348 . 11.889 0.985 -11.635 1.00 90.94 348 A 1 ATOM 2793 C CB . VAL A 0 348 . 9.739 -0.005 -10.734 1.00 90.94 348 A 1 ATOM 2794 O O . VAL A 0 348 . 12.512 0.071 -12.171 1.00 90.94 348 A 1 ATOM 2795 C CG1 . VAL A 0 348 . 10.031 0.338 -9.275 1.00 90.94 348 A 1 ATOM 2796 C CG2 . VAL A 0 348 . 8.213 -0.049 -10.862 1.00 90.94 348 A 1 ATOM 2797 N N . PRO A 0 349 . 12.527 1.949 -10.938 1.00 91.01 349 A 1 ATOM 2798 C CA . PRO A 0 349 . 11.944 3.043 -10.145 1.00 91.01 349 A 1 ATOM 2799 C C . PRO A 0 349 . 11.536 4.277 -10.954 1.00 91.01 349 A 1 ATOM 2800 C CB . PRO A 0 349 . 13.042 3.408 -9.145 1.00 91.01 349 A 1 ATOM 2801 O O . PRO A 0 349 . 10.804 5.119 -10.441 1.00 91.01 349 A 1 ATOM 2802 C CG . PRO A 0 349 . 14.327 3.152 -9.930 1.00 91.01 349 A 1 ATOM 2803 C CD . PRO A 0 349 . 13.975 1.935 -10.780 1.00 91.01 349 A 1 ATOM 2804 N N . SER A 0 350 . 12.008 4.399 -12.193 1.00 92.76 350 A 1 ATOM 2805 C CA . SER A 0 350 . 11.679 5.501 -13.091 1.00 92.76 350 A 1 ATOM 2806 C C . SER A 0 350 . 11.496 4.967 -14.505 1.00 92.76 350 A 1 ATOM 2807 C CB . SER A 0 350 . 12.775 6.568 -13.055 1.00 92.76 350 A 1 ATOM 2808 O O . SER A 0 350 . 12.288 4.134 -14.944 1.00 92.76 350 A 1 ATOM 2809 O OG . SER A 0 350 . 12.438 7.670 -13.875 1.00 92.76 350 A 1 ATOM 2810 N N . ALA A 0 351 . 10.472 5.440 -15.210 1.00 93.04 351 A 1 ATOM 2811 C CA . ALA A 0 351 . 10.186 5.029 -16.578 1.00 93.04 351 A 1 ATOM 2812 C C . ALA A 0 351 . 9.807 6.220 -17.458 1.00 93.04 351 A 1 ATOM 2813 C CB . ALA A 0 351 . 9.082 3.972 -16.565 1.00 93.04 351 A 1 ATOM 2814 O O . ALA A 0 351 . 9.050 7.100 -17.045 1.00 93.04 351 A 1 ATOM 2815 N N . LEU A 0 352 . 10.309 6.210 -18.694 1.00 93.23 352 A 1 ATOM 2816 C CA . LEU A 0 352 . 9.881 7.108 -19.758 1.00 93.23 352 A 1 ATOM 2817 C C . LEU A 0 352 . 9.027 6.315 -20.747 1.00 93.23 352 A 1 ATOM 2818 C CB . LEU A 0 352 . 11.106 7.756 -20.422 1.00 93.23 352 A 1 ATOM 2819 O O . LEU A 0 352 . 9.473 5.320 -21.312 1.00 93.23 352 A 1 ATOM 2820 C CG . LEU A 0 352 . 10.749 8.761 -21.535 1.00 93.23 352 A 1 ATOM 2821 C CD1 . LEU A 0 352 . 10.013 9.992 -21.002 1.00 93.23 352 A 1 ATOM 2822 C CD2 . LEU A 0 352 . 12.031 9.239 -22.216 1.00 93.23 352 A 1 ATOM 2823 N N . LEU A 0 353 . 7.798 6.762 -20.948 1.00 94.56 353 A 1 ATOM 2824 C CA . LEU A 0 353 . 6.844 6.184 -21.880 1.00 94.56 353 A 1 ATOM 2825 C C . LEU A 0 353 . 6.607 7.154 -23.028 1.00 94.56 353 A 1 ATOM 2826 C CB . LEU A 0 353 . 5.537 5.857 -21.148 1.00 94.56 353 A 1 ATOM 2827 O O . LEU A 0 353 . 6.670 8.365 -22.842 1.00 94.56 353 A 1 ATOM 2828 C CG . LEU A 0 353 . 5.710 4.933 -19.933 1.00 94.56 353 A 1 ATOM 2829 C CD1 . LEU A 0 353 . 4.349 4.683 -19.310 1.00 94.56 353 A 1 ATOM 2830 C CD2 . LEU A 0 353 . 6.317 3.584 -20.307 1.00 94.56 353 A 1 ATOM 2831 N N . THR A 0 354 . 6.303 6.630 -24.206 1.00 94.46 354 A 1 ATOM 2832 C CA . THR A 0 354 . 5.903 7.424 -25.368 1.00 94.46 354 A 1 ATOM 2833 C C . THR A 0 354 . 4.419 7.227 -25.616 1.00 94.46 354 A 1 ATOM 2834 C CB . THR A 0 354 . 6.723 7.047 -26.605 1.00 94.46 354 A 1 ATOM 2835 O O . THR A 0 354 . 3.956 6.093 -25.727 1.00 94.46 354 A 1 ATOM 2836 C CG2 . THR A 0 354 . 6.431 7.958 -27.796 1.00 94.46 354 A 1 ATOM 2837 O OG1 . THR A 0 354 . 8.095 7.171 -26.304 1.00 94.46 354 A 1 ATOM 2838 N N . PHE A 0 355 . 3.689 8.333 -25.691 1.00 93.62 355 A 1 ATOM 2839 C CA . PHE A 0 355 . 2.278 8.365 -26.041 1.00 93.62 355 A 1 ATOM 2840 C C . PHE A 0 355 . 2.107 8.466 -27.554 1.00 93.62 355 A 1 ATOM 2841 C CB . PHE A 0 355 . 1.636 9.563 -25.340 1.00 93.62 355 A 1 ATOM 2842 O O . PHE A 0 355 . 2.762 9.277 -28.214 1.00 93.62 355 A 1 ATOM 2843 C CG . PHE A 0 355 . 0.171 9.792 -25.648 1.00 93.62 355 A 1 ATOM 2844 C CD1 . PHE A 0 355 . -0.218 10.432 -26.841 1.00 93.62 355 A 1 ATOM 2845 C CD2 . PHE A 0 355 . -0.809 9.383 -24.731 1.00 93.62 355 A 1 ATOM 2846 C CE1 . PHE A 0 355 . -1.574 10.678 -27.108 1.00 93.62 355 A 1 ATOM 2847 C CE2 . PHE A 0 355 . -2.164 9.638 -24.992 1.00 93.62 355 A 1 ATOM 2848 C CZ . PHE A 0 355 . -2.548 10.287 -26.177 1.00 93.62 355 A 1 ATOM 2849 N N . SER A 0 356 . 1.158 7.707 -28.086 1.00 90.55 356 A 1 ATOM 2850 C CA . SER A 0 356 . 0.664 7.859 -29.452 1.00 90.55 356 A 1 ATOM 2851 C C . SER A 0 356 . -0.836 7.612 -29.491 1.00 90.55 356 A 1 ATOM 2852 C CB . SER A 0 356 . 1.394 6.907 -30.407 1.00 90.55 356 A 1 ATOM 2853 O O . SER A 0 356 . -1.328 6.708 -28.824 1.00 90.55 356 A 1 ATOM 2854 O OG . SER A 0 356 . 1.371 5.567 -29.953 1.00 90.55 356 A 1 ATOM 2855 N N . TRP A 0 357 . -1.564 8.377 -30.298 1.00 89.19 357 A 1 ATOM 2856 C CA . TRP A 0 357 . -2.953 8.047 -30.612 1.00 89.19 357 A 1 ATOM 2857 C C . TRP A 0 357 . -3.032 6.724 -31.379 1.00 89.19 357 A 1 ATOM 2858 C CB . TRP A 0 357 . -3.569 9.192 -31.412 1.00 89.19 357 A 1 ATOM 2859 O O . TRP A 0 357 . -2.088 6.373 -32.095 1.00 89.19 357 A 1 ATOM 2860 C CG . TRP A 0 357 . -3.662 10.483 -30.666 1.00 89.19 357 A 1 ATOM 2861 C CD1 . TRP A 0 357 . -3.003 11.631 -30.945 1.00 89.19 357 A 1 ATOM 2862 C CD2 . TRP A 0 357 . -4.488 10.766 -29.501 1.00 89.19 357 A 1 ATOM 2863 C CE2 . TRP A 0 357 . -4.310 12.134 -29.143 1.00 89.19 357 A 1 ATOM 2864 C CE3 . TRP A 0 357 . -5.375 10.002 -28.717 1.00 89.19 357 A 1 ATOM 2865 N NE1 . TRP A 0 357 . -3.382 12.610 -30.046 1.00 89.19 357 A 1 ATOM 2866 C CH2 . TRP A 0 357 . -5.886 11.937 -27.319 1.00 89.19 357 A 1 ATOM 2867 C CZ2 . TRP A 0 357 . -5.014 12.728 -28.085 1.00 89.19 357 A 1 ATOM 2868 C CZ3 . TRP A 0 357 . -6.041 10.574 -27.620 1.00 89.19 357 A 1 ATOM 2869 N N . ASP A 0 358 . -4.142 6.001 -31.227 1.00 86.44 358 A 1 ATOM 2870 C CA . ASP A 0 358 . -4.392 4.799 -32.023 1.00 86.44 358 A 1 ATOM 2871 C C . ASP A 0 358 . -4.388 5.154 -33.521 1.00 86.44 358 A 1 ATOM 2872 C CB . ASP A 0 358 . -5.703 4.141 -31.573 1.00 86.44 358 A 1 ATOM 2873 O O . ASP A 0 358 . -4.955 6.169 -33.941 1.00 86.44 358 A 1 ATOM 2874 C CG . ASP A 0 358 . -5.888 2.727 -32.137 1.00 86.44 358 A 1 ATOM 2875 O OD1 . ASP A 0 358 . -5.725 2.551 -33.370 1.00 86.44 358 A 1 ATOM 2876 O OD2 . ASP A 0 358 . -6.191 1.826 -31.330 1.00 86.44 358 A 1 ATOM 2877 N N . ALA A 0 359 . -3.707 4.339 -34.327 1.00 83.39 359 A 1 ATOM 2878 C CA . ALA A 0 359 . -3.563 4.576 -35.758 1.00 83.39 359 A 1 ATOM 2879 C C . ALA A 0 359 . -4.924 4.613 -36.471 1.00 83.39 359 A 1 ATOM 2880 C CB . ALA A 0 359 . -2.647 3.495 -36.341 1.00 83.39 359 A 1 ATOM 2881 O O . ALA A 0 359 . -5.134 5.487 -37.309 1.00 83.39 359 A 1 ATOM 2882 N N . SER A 0 360 . -5.855 3.737 -36.078 1.00 83.48 360 A 1 ATOM 2883 C CA . SER A 0 360 . -7.209 3.682 -36.648 1.00 83.48 360 A 1 ATOM 2884 C C . SER A 0 360 . -7.972 4.991 -36.427 1.00 83.48 360 A 1 ATOM 2885 C CB . SER A 0 360 . -7.981 2.509 -36.030 1.00 83.48 360 A 1 ATOM 2886 O O . SER A 0 360 . -8.546 5.568 -37.343 1.00 83.48 360 A 1 ATOM 2887 O OG . SER A 0 360 . -8.070 2.605 -34.615 1.00 83.48 360 A 1 ATOM 2888 N N . VAL A 0 361 . -7.869 5.532 -35.217 1.00 79.79 361 A 1 ATOM 2889 C CA . VAL A 0 361 . -8.521 6.778 -34.812 1.00 79.79 361 A 1 ATOM 2890 C C . VAL A 0 361 . -7.930 7.979 -35.549 1.00 79.79 361 A 1 ATOM 2891 C CB . VAL A 0 361 . -8.363 6.928 -33.294 1.00 79.79 361 A 1 ATOM 2892 O O . VAL A 0 361 . -8.656 8.879 -35.968 1.00 79.79 361 A 1 ATOM 2893 C CG1 . VAL A 0 361 . -8.913 8.246 -32.768 1.00 79.79 361 A 1 ATOM 2894 C CG2 . VAL A 0 361 . -9.077 5.799 -32.540 1.00 79.79 361 A 1 ATOM 2895 N N . LEU A 0 362 . -6.607 8.008 -35.736 1.00 79.37 362 A 1 ATOM 2896 C CA . LEU A 0 362 . -5.958 9.053 -36.529 1.00 79.37 362 A 1 ATOM 2897 C C . LEU A 0 362 . -6.371 9.000 -38.003 1.00 79.37 362 A 1 ATOM 2898 C CB . LEU A 0 362 . -4.432 8.922 -36.413 1.00 79.37 362 A 1 ATOM 2899 O O . LEU A 0 362 . -6.496 10.054 -38.627 1.00 79.37 362 A 1 ATOM 2900 C CG . LEU A 0 362 . -3.842 9.371 -35.068 1.00 79.37 362 A 1 ATOM 2901 C CD1 . LEU A 0 362 . -2.343 9.050 -35.079 1.00 79.37 362 A 1 ATOM 2902 C CD2 . LEU A 0 362 . -4.008 10.880 -34.841 1.00 79.37 362 A 1 ATOM 2903 N N . GLU A 0 363 . -6.565 7.806 -38.561 1.00 82.69 363 A 1 ATOM 2904 C CA . GLU A 0 363 . -7.064 7.622 -39.926 1.00 82.69 363 A 1 ATOM 2905 C C . GLU A 0 363 . -8.507 8.112 -40.064 1.00 82.69 363 A 1 ATOM 2906 C CB . GLU A 0 363 . -6.913 6.155 -40.360 1.00 82.69 363 A 1 ATOM 2907 O O . GLU A 0 363 . -8.787 8.880 -40.984 1.00 82.69 363 A 1 ATOM 2908 C CG . GLU A 0 363 . -5.442 5.827 -40.662 1.00 82.69 363 A 1 ATOM 2909 C CD . GLU A 0 363 . -5.181 4.352 -41.012 1.00 82.69 363 A 1 ATOM 2910 O OE1 . GLU A 0 363 . -3.992 4.052 -41.276 1.00 82.69 363 A 1 ATOM 2911 O OE2 . GLU A 0 363 . -6.135 3.546 -41.054 1.00 82.69 363 A 1 ATOM 2912 N N . ASP A 0 364 . -9.380 7.791 -39.109 1.00 82.69 364 A 1 ATOM 2913 C CA . ASP A 0 364 . -10.773 8.251 -39.094 1.00 82.69 364 A 1 ATOM 2914 C C . ASP A 0 364 . -10.882 9.780 -38.969 1.00 82.69 364 A 1 ATOM 2915 C CB . ASP A 0 364 . -11.527 7.578 -37.936 1.00 82.69 364 A 1 ATOM 2916 O O . ASP A 0 364 . -11.642 10.422 -39.696 1.00 82.69 364 A 1 ATOM 2917 C CG . ASP A 0 364 . -11.809 6.086 -38.146 1.00 82.69 364 A 1 ATOM 2918 O OD1 . ASP A 0 364 . -11.781 5.632 -39.312 1.00 82.69 364 A 1 ATOM 2919 O OD2 . ASP A 0 364 . -12.141 5.434 -37.130 1.00 82.69 364 A 1 ATOM 2920 N N . ILE A 0 365 . -10.079 10.397 -38.094 1.00 79.18 365 A 1 ATOM 2921 C CA . ILE A 0 365 . -10.030 11.861 -37.930 1.00 79.18 365 A 1 ATOM 2922 C C . ILE A 0 365 . -9.564 12.534 -39.228 1.00 79.18 365 A 1 ATOM 2923 C CB . ILE A 0 365 . -9.128 12.227 -36.727 1.00 79.18 365 A 1 ATOM 2924 O O . ILE A 0 365 . -10.155 13.527 -39.663 1.00 79.18 365 A 1 ATOM 2925 C CG1 . ILE A 0 365 . -9.823 11.830 -35.405 1.00 79.18 365 A 1 ATOM 2926 C CG2 . ILE A 0 365 . -8.783 13.729 -36.685 1.00 79.18 365 A 1 ATOM 2927 C CD1 . ILE A 0 365 . -8.901 11.893 -34.180 1.00 79.18 365 A 1 ATOM 2928 N N . ARG A 0 366 . -8.535 11.972 -39.877 1.00 81.56 366 A 1 ATOM 2929 C CA . ARG A 0 366 . -8.046 12.462 -41.173 1.00 81.56 366 A 1 ATOM 2930 C C . ARG A 0 366 . -9.090 12.284 -42.272 1.00 81.56 366 A 1 ATOM 2931 C CB . ARG A 0 366 . -6.749 11.744 -41.557 1.00 81.56 366 A 1 ATOM 2932 O O . ARG A 0 366 . -9.259 13.193 -43.081 1.00 81.56 366 A 1 ATOM 2933 C CG . ARG A 0 366 . -5.543 12.244 -40.755 1.00 81.56 366 A 1 ATOM 2934 C CD . ARG A 0 366 . -4.342 11.359 -41.097 1.00 81.56 366 A 1 ATOM 2935 N NE . ARG A 0 366 . -3.163 11.697 -40.283 1.00 81.56 366 A 1 ATOM 2936 N NH1 . ARG A 0 366 . -1.700 10.286 -41.343 1.00 81.56 366 A 1 ATOM 2937 N NH2 . ARG A 0 366 . -1.008 11.472 -39.583 1.00 81.56 366 A 1 ATOM 2938 C CZ . ARG A 0 366 . -1.966 11.155 -40.408 1.00 81.56 366 A 1 ATOM 2939 N N . ALA A 0 367 . -9.806 11.161 -42.292 1.00 82.98 367 A 1 ATOM 2940 C CA . ALA A 0 367 . -10.888 10.904 -43.241 1.00 82.98 367 A 1 ATOM 2941 C C . ALA A 0 367 . -12.070 11.869 -43.045 1.00 82.98 367 A 1 ATOM 2942 C CB . ALA A 0 367 . -11.320 9.440 -43.102 1.00 82.98 367 A 1 ATOM 2943 O O . ALA A 0 367 . -12.696 12.280 -44.020 1.00 82.98 367 A 1 ATOM 2944 N N . ALA A 0 368 . -12.328 12.297 -41.806 1.00 83.04 368 A 1 ATOM 2945 C CA . ALA A 0 368 . -13.314 13.325 -41.478 1.00 83.04 368 A 1 ATOM 2946 C C . ALA A 0 368 . -12.859 14.762 -41.821 1.00 83.04 368 A 1 ATOM 2947 C CB . ALA A 0 368 . -13.683 13.174 -39.997 1.00 83.04 368 A 1 ATOM 2948 O O . ALA A 0 368 . -13.627 15.706 -41.633 1.00 83.04 368 A 1 ATOM 2949 N N . GLY A 0 369 . -11.629 14.954 -42.316 1.00 69.78 369 A 1 ATOM 2950 C CA . GLY A 0 369 . -11.084 16.266 -42.683 1.00 69.78 369 A 1 ATOM 2951 C C . GLY A 0 369 . -10.725 17.158 -41.491 1.00 69.78 369 A 1 ATOM 2952 O O . GLY A 0 369 . -10.488 18.352 -41.670 1.00 69.78 369 A 1 ATOM 2953 N N . ALA A 0 370 . -10.684 16.602 -40.279 1.00 71.61 370 A 1 ATOM 2954 C CA . ALA A 0 370 . -10.258 17.319 -39.088 1.00 71.61 370 A 1 ATOM 2955 C C . ALA A 0 370 . -8.741 17.168 -38.897 1.00 71.61 370 A 1 ATOM 2956 C CB . ALA A 0 370 . -11.079 16.823 -37.893 1.00 71.61 370 A 1 ATOM 2957 O O . ALA A 0 370 . -8.184 16.078 -39.034 1.00 71.61 370 A 1 ATOM 2958 N N . GLU A 0 371 . -8.052 18.257 -38.552 1.00 68.02 371 A 1 ATOM 2959 C CA . GLU A 0 371 . -6.677 18.151 -38.065 1.00 68.02 371 A 1 ATOM 2960 C C . GLU A 0 371 . -6.689 17.701 -36.598 1.00 68.02 371 A 1 ATOM 2961 C CB . GLU A 0 371 . -5.885 19.456 -38.228 1.00 68.02 371 A 1 ATOM 2962 O O . GLU A 0 371 . -7.508 18.193 -35.812 1.00 68.02 371 A 1 ATOM 2963 C CG . GLU A 0 371 . -5.551 19.756 -39.698 1.00 68.02 371 A 1 ATOM 2964 C CD . GLU A 0 371 . -4.439 20.810 -39.862 1.00 68.02 371 A 1 ATOM 2965 O OE1 . GLU A 0 371 . -3.835 20.836 -40.957 1.00 68.02 371 A 1 ATOM 2966 O OE2 . GLU A 0 371 . -4.174 21.577 -38.903 1.00 68.02 371 A 1 ATOM 2967 N N . PRO A 0 372 . -5.787 16.787 -36.191 1.00 66.84 372 A 1 ATOM 2968 C CA . PRO A 0 372 . -5.639 16.458 -34.782 1.00 66.84 372 A 1 ATOM 2969 C C . PRO A 0 372 . -5.316 17.734 -33.997 1.00 66.84 372 A 1 ATOM 2970 C CB . PRO A 0 372 . -4.525 15.410 -34.713 1.00 66.84 372 A 1 ATOM 2971 O O . PRO A 0 372 . -4.529 18.572 -34.445 1.00 66.84 372 A 1 ATOM 2972 C CG . PRO A 0 372 . -3.695 15.685 -35.967 1.00 66.84 372 A 1 ATOM 2973 C CD . PRO A 0 372 . -4.732 16.169 -36.979 1.00 66.84 372 A 1 ATOM 2974 N N . ALA A 0 373 . -5.937 17.890 -32.826 1.00 66.95 373 A 1 ATOM 2975 C CA . ALA A 0 373 . -5.749 19.069 -31.990 1.00 66.95 373 A 1 ATOM 2976 C C . ALA A 0 373 . -4.252 19.336 -31.751 1.00 66.95 373 A 1 ATOM 2977 C CB . ALA A 0 373 . -6.512 18.882 -30.672 1.00 66.95 373 A 1 ATOM 2978 O O . ALA A 0 373 . -3.497 18.430 -31.397 1.00 66.95 373 A 1 ATOM 2979 N N . LYS A 0 374 . -3.828 20.595 -31.935 1.00 70.04 374 A 1 ATOM 2980 C CA . LYS A 0 374 . -2.424 21.015 -31.757 1.00 70.04 374 A 1 ATOM 2981 C C . LYS A 0 374 . -1.906 20.740 -30.344 1.00 70.04 374 A 1 ATOM 2982 C CB . LYS A 0 374 . -2.267 22.510 -32.080 1.00 70.04 374 A 1 ATOM 2983 O O . LYS A 0 374 . -0.712 20.523 -30.162 1.00 70.04 374 A 1 ATOM 2984 C CG . LYS A 0 374 . -2.456 22.806 -33.573 1.00 70.04 374 A 1 ATOM 2985 C CD . LYS A 0 374 . -2.248 24.295 -33.877 1.00 70.04 374 A 1 ATOM 2986 C CE . LYS A 0 374 . -2.436 24.515 -35.383 1.00 70.04 374 A 1 ATOM 2987 N NZ . LYS A 0 374 . -2.306 25.942 -35.766 1.00 70.04 374 A 1 ATOM 2988 N N . SER A 0 375 . -2.802 20.766 -29.361 1.00 77.43 375 A 1 ATOM 2989 C CA . SER A 0 375 . -2.543 20.428 -27.967 1.00 77.43 375 A 1 ATOM 2990 C C . SER A 0 375 . -3.227 19.119 -27.601 1.00 77.43 375 A 1 ATOM 2991 C CB . SER A 0 375 . -3.044 21.539 -27.044 1.00 77.43 375 A 1 ATOM 2992 O O . SER A 0 375 . -4.424 18.949 -27.824 1.00 77.43 375 A 1 ATOM 2993 O OG . SER A 0 375 . -4.363 21.944 -27.367 1.00 77.43 375 A 1 ATOM 2994 N N . VAL A 0 376 . -2.468 18.210 -26.995 1.00 84.43 376 A 1 ATOM 2995 C CA . VAL A 0 376 . -2.990 16.928 -26.498 1.00 84.43 376 A 1 ATOM 2996 C C . VAL A 0 376 . -3.520 17.061 -25.063 1.00 84.43 376 A 1 ATOM 2997 C CB . VAL A 0 376 . -1.890 15.858 -26.644 1.00 84.43 376 A 1 ATOM 2998 O O . VAL A 0 376 . -4.503 16.416 -24.694 1.00 84.43 376 A 1 ATOM 2999 C CG1 . VAL A 0 376 . -2.281 14.516 -26.032 1.00 84.43 376 A 1 ATOM 3000 C CG2 . VAL A 0 376 . -1.577 15.625 -28.129 1.00 84.43 376 A 1 ATOM 3001 N N . LEU A 0 377 . -2.892 17.921 -24.259 1.00 87.74 377 A 1 ATOM 3002 C CA . LEU A 0 377 . -3.239 18.157 -22.857 1.00 87.74 377 A 1 ATOM 3003 C C . LEU A 0 377 . -4.353 19.186 -22.684 1.00 87.74 377 A 1 ATOM 3004 C CB . LEU A 0 377 . -1.993 18.626 -22.090 1.00 87.74 377 A 1 ATOM 3005 O O . LEU A 0 377 . -4.527 20.086 -23.507 1.00 87.74 377 A 1 ATOM 3006 C CG . LEU A 0 377 . -0.922 17.543 -21.924 1.00 87.74 377 A 1 ATOM 3007 C CD1 . LEU A 0 377 . 0.324 18.162 -21.295 1.00 87.74 377 A 1 ATOM 3008 C CD2 . LEU A 0 377 . -1.415 16.397 -21.034 1.00 87.74 377 A 1 ATOM 3009 N N . ARG A 0 378 . -5.047 19.097 -21.545 1.00 87.92 378 A 1 ATOM 3010 C CA . ARG A 0 378 . -5.987 20.131 -21.096 1.00 87.92 378 A 1 ATOM 3011 C C . ARG A 0 378 . -5.295 21.499 -20.984 1.00 87.92 378 A 1 ATOM 3012 C CB . ARG A 0 378 . -6.620 19.739 -19.754 1.00 87.92 378 A 1 ATOM 3013 O O . ARG A 0 378 . -4.159 21.570 -20.507 1.00 87.92 378 A 1 ATOM 3014 C CG . ARG A 0 378 . -7.535 18.523 -19.920 1.00 87.92 378 A 1 ATOM 3015 C CD . ARG A 0 378 . -8.195 18.127 -18.602 1.00 87.92 378 A 1 ATOM 3016 N NE . ARG A 0 378 . -9.047 16.943 -18.791 1.00 87.92 378 A 1 ATOM 3017 N NH1 . ARG A 0 378 . -10.079 17.009 -16.741 1.00 87.92 378 A 1 ATOM 3018 N NH2 . ARG A 0 378 . -10.606 15.394 -18.202 1.00 87.92 378 A 1 ATOM 3019 C CZ . ARG A 0 378 . -9.899 16.451 -17.910 1.00 87.92 378 A 1 ATOM 3020 N N . PRO A 0 379 . -5.981 22.598 -21.344 1.00 83.09 379 A 1 ATOM 3021 C CA . PRO A 0 379 . -5.395 23.940 -21.332 1.00 83.09 379 A 1 ATOM 3022 C C . PRO A 0 379 . -4.909 24.378 -19.942 1.00 83.09 379 A 1 ATOM 3023 C CB . PRO A 0 379 . -6.495 24.859 -21.877 1.00 83.09 379 A 1 ATOM 3024 O O . PRO A 0 379 . -3.894 25.061 -19.838 1.00 83.09 379 A 1 ATOM 3025 C CG . PRO A 0 379 . -7.793 24.097 -21.604 1.00 83.09 379 A 1 ATOM 3026 C CD . PRO A 0 379 . -7.371 22.644 -21.775 1.00 83.09 379 A 1 ATOM 3027 N N . GLU A 0 380 . -5.576 23.931 -18.874 1.00 86.65 380 A 1 ATOM 3028 C CA . GLU A 0 380 . -5.184 24.192 -17.480 1.00 86.65 380 A 1 ATOM 3029 C C . GLU A 0 380 . -3.783 23.652 -17.158 1.00 86.65 380 A 1 ATOM 3030 C CB . GLU A 0 380 . -6.200 23.519 -16.545 1.00 86.65 380 A 1 ATOM 3031 O O . GLU A 0 380 . -2.987 24.319 -16.501 1.00 86.65 380 A 1 ATOM 3032 C CG . GLU A 0 380 . -7.617 24.099 -16.682 1.00 86.65 380 A 1 ATOM 3033 C CD . GLU A 0 380 . -8.669 23.320 -15.877 1.00 86.65 380 A 1 ATOM 3034 O OE1 . GLU A 0 380 . -9.856 23.686 -16.011 1.00 86.65 380 A 1 ATOM 3035 O OE2 . GLU A 0 380 . -8.297 22.339 -15.194 1.00 86.65 380 A 1 ATOM 3036 N N . LEU A 0 381 . -3.453 22.467 -17.677 1.00 82.08 381 A 1 ATOM 3037 C CA . LEU A 0 381 . -2.150 21.838 -17.474 1.00 82.08 381 A 1 ATOM 3038 C C . LEU A 0 381 . -1.058 22.503 -18.311 1.00 82.08 381 A 1 ATOM 3039 C CB . LEU A 0 381 . -2.253 20.345 -17.814 1.00 82.08 381 A 1 ATOM 3040 O O . LEU A 0 381 . 0.086 22.587 -17.872 1.00 82.08 381 A 1 ATOM 3041 C CG . LEU A 0 381 . -3.189 19.539 -16.901 1.00 82.08 381 A 1 ATOM 3042 C CD1 . LEU A 0 381 . -3.163 18.078 -17.344 1.00 82.08 381 A 1 ATOM 3043 C CD2 . LEU A 0 381 . -2.762 19.633 -15.436 1.00 82.08 381 A 1 ATOM 3044 N N . LEU A 0 382 . -1.411 23.007 -19.497 1.00 79.97 382 A 1 ATOM 3045 C CA . LEU A 0 382 . -0.489 23.768 -20.339 1.00 79.97 382 A 1 ATOM 3046 C C . LEU A 0 382 . -0.105 25.111 -19.699 1.00 79.97 382 A 1 ATOM 3047 C CB . LEU A 0 382 . -1.096 23.985 -21.731 1.00 79.97 382 A 1 ATOM 3048 O O . LEU A 0 382 . 1.029 25.561 -19.848 1.00 79.97 382 A 1 ATOM 3049 C CG . LEU A 0 382 . -1.319 22.699 -22.542 1.00 79.97 382 A 1 ATOM 3050 C CD1 . LEU A 0 382 . -2.013 23.053 -23.851 1.00 79.97 382 A 1 ATOM 3051 C CD2 . LEU A 0 382 . -0.017 21.976 -22.892 1.00 79.97 382 A 1 ATOM 3052 N N . ALA A 0 383 . -1.025 25.737 -18.960 1.00 79.71 383 A 1 ATOM 3053 C CA . ALA A 0 383 . -0.750 26.971 -18.224 1.00 79.71 383 A 1 ATOM 3054 C C . ALA A 0 383 . 0.218 26.759 -17.044 1.00 79.71 383 A 1 ATOM 3055 C CB . ALA A 0 383 . -2.087 27.558 -17.760 1.00 79.71 383 A 1 ATOM 3056 O O . ALA A 0 383 . 0.940 27.682 -16.673 1.00 79.71 383 A 1 ATOM 3057 N N . ALA A 0 384 . 0.264 25.546 -16.487 1.00 82.23 384 A 1 ATOM 3058 C CA . ALA A 0 384 . 1.129 25.165 -15.370 1.00 82.23 384 A 1 ATOM 3059 C C . ALA A 0 384 . 2.453 24.504 -15.810 1.00 82.23 384 A 1 ATOM 3060 C CB . ALA A 0 384 . 0.307 24.284 -14.421 1.00 82.23 384 A 1 ATOM 3061 O O . ALA A 0 384 . 3.097 23.829 -15.008 1.00 82.23 384 A 1 ATOM 3062 N N . ILE A 0 385 . 2.854 24.652 -17.079 1.00 79.87 385 A 1 ATOM 3063 C CA . ILE A 0 385 . 4.078 24.032 -17.601 1.00 79.87 385 A 1 ATOM 3064 C C . ILE A 0 385 . 5.321 24.597 -16.910 1.00 79.87 385 A 1 ATOM 3065 C CB . ILE A 0 385 . 4.167 24.164 -19.138 1.00 79.87 385 A 1 ATOM 3066 O O . ILE A 0 385 . 5.590 25.797 -16.946 1.00 79.87 385 A 1 ATOM 3067 C CG1 . ILE A 0 385 . 3.182 23.170 -19.778 1.00 79.87 385 A 1 ATOM 3068 C CG2 . ILE A 0 385 . 5.581 23.872 -19.682 1.00 79.87 385 A 1 ATOM 3069 C CD1 . ILE A 0 385 . 3.026 23.318 -21.297 1.00 79.87 385 A 1 ATOM 3070 N N . GLU A 0 386 . 6.142 23.693 -16.384 1.00 80.21 386 A 1 ATOM 3071 C CA . GLU A 0 386 . 7.483 23.987 -15.888 1.00 80.21 386 A 1 ATOM 3072 C C . GLU A 0 386 . 8.513 23.775 -17.020 1.00 80.21 386 A 1 ATOM 3073 C CB . GLU A 0 386 . 7.772 23.139 -14.627 1.00 80.21 386 A 1 ATOM 3074 O O . GLU A 0 386 . 8.386 22.874 -17.858 1.00 80.21 386 A 1 ATOM 3075 C CG . GLU A 0 386 . 6.890 23.525 -13.416 1.00 80.21 386 A 1 ATOM 3076 C CD . GLU A 0 386 . 7.065 22.637 -12.155 1.00 80.21 386 A 1 ATOM 3077 O OE1 . GLU A 0 386 . 6.235 22.742 -11.224 1.00 80.21 386 A 1 ATOM 3078 O OE2 . GLU A 0 386 . 8.015 21.821 -12.059 1.00 80.21 386 A 1 ATOM 3079 N N . GLN A 0 387 . 9.561 24.601 -17.080 1.00 73.44 387 A 1 ATOM 3080 C CA . GLN A 0 387 . 10.703 24.315 -17.954 1.00 73.44 387 A 1 ATOM 3081 C C . GLN A 0 387 . 11.605 23.289 -17.275 1.00 73.44 387 A 1 ATOM 3082 C CB . GLN A 0 387 . 11.476 25.590 -18.319 1.00 73.44 387 A 1 ATOM 3083 O O . GLN A 0 387 . 11.988 23.469 -16.120 1.00 73.44 387 A 1 ATOM 3084 C CG . GLN A 0 387 . 10.727 26.418 -19.374 1.00 73.44 387 A 1 ATOM 3085 C CD . GLN A 0 387 . 11.534 27.609 -19.883 1.00 73.44 387 A 1 ATOM 3086 N NE2 . GLN A 0 387 . 11.086 28.270 -20.928 1.00 73.44 387 A 1 ATOM 3087 O OE1 . GLN A 0 387 . 12.574 27.982 -19.373 1.00 73.44 387 A 1 ATOM 3088 N N . LEU A 0 388 . 11.947 22.215 -17.992 1.00 68.72 388 A 1 ATOM 3089 C CA . LEU A 0 388 . 12.941 21.266 -17.506 1.00 68.72 388 A 1 ATOM 3090 C C . LEU A 0 388 . 14.321 21.933 -17.623 1.00 68.72 388 A 1 ATOM 3091 C CB . LEU A 0 388 . 12.836 19.953 -18.307 1.00 68.72 388 A 1 ATOM 3092 O O . LEU A 0 388 . 14.797 22.140 -18.742 1.00 68.72 388 A 1 ATOM 3093 C CG . LEU A 0 388 . 13.322 18.739 -17.491 1.00 68.72 388 A 1 ATOM 3094 C CD1 . LEU A 0 388 . 12.132 17.900 -17.012 1.00 68.72 388 A 1 ATOM 3095 C CD2 . LEU A 0 388 . 14.224 17.835 -18.328 1.00 68.72 388 A 1 ATOM 3096 N N . SER A 0 389 . 14.899 22.331 -16.489 1.00 58.15 389 A 1 ATOM 3097 C CA . SER A 0 389 . 16.239 22.927 -16.401 1.00 58.15 389 A 1 ATOM 3098 C C . SER A 0 389 . 17.335 21.909 -16.659 1.00 58.15 389 A 1 ATOM 3099 C CB . SER A 0 389 . 16.452 23.570 -15.035 1.00 58.15 389 A 1 ATOM 3100 O O . SER A 0 389 . 17.212 20.806 -16.070 1.00 58.15 389 A 1 ATOM 3101 O OG . SER A 0 389 . 16.349 22.541 -14.075 1.00 58.15 389 A 1 ATOM 3102 O OXT . SER A 0 389 . 18.276 22.307 -17.372 1.00 58.15 389 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 83.31 # loop_ _atom_type.symbol C N O S #