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 ASN 0 3 VAL 0 4 SER 0 5 ASP 0 6 ILE 0 7 GLY 0 8 ASN 0 9 VAL 0 10 SER 0 11 ASP 0 12 THR 0 13 ASN 0 14 GLY 0 15 THR 0 16 ILE 0 17 THR 0 18 ASN 0 19 LEU 0 20 GLU 0 21 PHE 0 22 ASN 0 23 LEU 0 24 ASP 0 25 SER 0 26 ILE 0 27 ILE 0 28 THR 0 29 ASN 0 30 SER 0 31 ALA 0 32 LEU 0 33 PHE 0 34 LEU 0 35 LEU 0 36 ALA 0 37 ILE 0 38 VAL 0 39 PRO 0 40 ILE 0 41 TYR 0 42 ILE 0 43 GLY 0 44 SER 0 45 PHE 0 46 ARG 0 47 SER 0 48 LEU 0 49 THR 0 50 SER 0 51 LYS 0 52 LYS 0 53 SER 0 54 THR 0 55 GLU 0 56 GLU 0 57 VAL 0 58 GLU 0 59 VAL 0 60 VAL 0 61 SER 0 62 SER 0 63 LYS 0 64 ASP 0 65 ALA 0 66 ALA 0 67 LEU 0 68 PHE 0 69 PRO 0 70 PHE 0 71 LEU 0 72 ALA 0 73 SER 0 74 ALA 0 75 ALA 0 76 LEU 0 77 PHE 0 78 GLY 0 79 ILE 0 80 TYR 0 81 ILE 0 82 VAL 0 83 PHE 0 84 LYS 0 85 PHE 0 86 VAL 0 87 PRO 0 88 ILE 0 89 GLN 0 90 TYR 0 91 ILE 0 92 ASN 0 93 CYS 0 94 VAL 0 95 MET 0 96 LYS 0 97 VAL 0 98 TYR 0 99 PHE 0 100 SER 0 101 PHE 0 102 MET 0 103 GLY 0 104 ALA 0 105 CYS 0 106 ALA 0 107 ILE 0 108 SER 0 109 ARG 0 110 PHE 0 111 LEU 0 112 SER 0 113 PRO 0 114 ILE 0 115 PHE 0 116 ARG 0 117 PRO 0 118 TYR 0 119 MET 0 120 PRO 0 121 SER 0 122 CYS 0 123 VAL 0 124 LYS 0 125 ASN 0 126 THR 0 127 ARG 0 128 PHE 0 129 LYS 0 130 PHE 0 131 GLU 0 132 PHE 0 133 SER 0 134 ARG 0 135 SER 0 136 LEU 0 137 GLU 0 138 ASN 0 139 SER 0 140 ASP 0 141 GLY 0 142 SER 0 143 GLU 0 144 CYS 0 145 GLN 0 146 TRP 0 147 ASN 0 148 LEU 0 149 LEU 0 150 ASP 0 151 ASN 0 152 TYR 0 153 ASP 0 154 PHE 0 155 SER 0 156 VAL 0 157 GLU 0 158 SER 0 159 LYS 0 160 ASP 0 161 PHE 0 162 ILE 0 163 GLY 0 164 THR 0 165 GLY 0 166 ILE 0 167 GLY 0 168 ILE 0 169 LEU 0 170 LEU 0 171 GLY 0 172 THR 0 173 TRP 0 174 TYR 0 175 TYR 0 176 PHE 0 177 SER 0 178 GLY 0 179 HIS 0 180 TRP 0 181 ILE 0 182 ALA 0 183 ASN 0 184 ASN 0 185 PHE 0 186 ILE 0 187 ALA 0 188 VAL 0 189 THR 0 190 VAL 0 191 ALA 0 192 ILE 0 193 LEU 0 194 ALA 0 195 ILE 0 196 GLU 0 197 PHE 0 198 ILE 0 199 ARG 0 200 LEU 0 201 ASN 0 202 LYS 0 203 PHE 0 204 VAL 0 205 ASN 0 206 GLY 0 207 ILE 0 208 LEU 0 209 LEU 0 210 LEU 0 211 CYS 0 212 GLY 0 213 LEU 0 214 PHE 0 215 VAL 0 216 TYR 0 217 ASP 0 218 ILE 0 219 PHE 0 220 TRP 0 221 VAL 0 222 PHE 0 223 GLY 0 224 THR 0 225 GLY 0 226 VAL 0 227 MET 0 228 MET 0 229 ALA 0 230 VAL 0 231 ALA 0 232 LYS 0 233 ASN 0 234 LEU 0 235 ASP 0 236 ILE 0 237 PRO 0 238 ILE 0 239 LYS 0 240 VAL 0 241 THR 0 242 PHE 0 243 PRO 0 244 ARG 0 245 ASP 0 246 PHE 0 247 LEU 0 248 SER 0 249 HIS 0 250 GLY 0 251 LEU 0 252 PHE 0 253 GLY 0 254 LYS 0 255 GLN 0 256 LEU 0 257 ALA 0 258 LEU 0 259 LEU 0 260 GLY 0 261 LEU 0 262 GLY 0 263 ASP 0 264 ILE 0 265 VAL 0 266 VAL 0 267 PRO 0 268 GLY 0 269 ILE 0 270 PHE 0 271 ILE 0 272 ALA 0 273 MET 0 274 LEU 0 275 LEU 0 276 ARG 0 277 PHE 0 278 ASP 0 279 THR 0 280 LYS 0 281 LEU 0 282 GLY 0 283 ARG 0 284 LYS 0 285 ASN 0 286 SER 0 287 TYR 0 288 ALA 0 289 TYR 0 290 PHE 0 291 TYR 0 292 SER 0 293 GLY 0 294 TYR 0 295 THR 0 296 ALA 0 297 TYR 0 298 ILE 0 299 VAL 0 300 ALA 0 301 ILE 0 302 ILE 0 303 MET 0 304 THR 0 305 PHE 0 306 VAL 0 307 MET 0 308 MET 0 309 HIS 0 310 VAL 0 311 PHE 0 312 LYS 0 313 HIS 0 314 ALA 0 315 GLN 0 316 PRO 0 317 ALA 0 318 LEU 0 319 LEU 0 320 TYR 0 321 LEU 0 322 VAL 0 323 PRO 0 324 ALA 0 325 CYS 0 326 LEU 0 327 GLY 0 328 ALA 0 329 PRO 0 330 LEU 0 331 LEU 0 332 MET 0 333 ALA 0 334 LEU 0 335 VAL 0 336 LYS 0 337 ASN 0 338 ASP 0 339 LEU 0 340 SER 0 341 ALA 0 342 MET 0 343 PHE 0 344 SER 0 345 TYR 0 346 GLU 0 347 ASP 0 348 GLU 0 349 PRO 0 350 GLU 0 351 THR 0 352 GLU 0 353 LYS 0 354 GLU 0 355 SER 0 356 GLN 0 357 GLU 0 358 ALA 0 359 GLU 0 360 VAL 0 361 SER 0 362 ASN 0 363 ASP 0 364 SER 0 365 LYS 0 366 LYS 0 367 SER 0 368 LYS # 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 . 26.258 23.716 -18.157 1.00 38.38 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.275 23.271 -19.167 1.00 38.38 1 A 1 ATOM 3 C C . MET A 0 1 . 24.358 24.443 -19.458 1.00 38.38 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.505 22.034 -18.691 1.00 38.38 1 A 1 ATOM 5 O O . MET A 0 1 . 23.954 25.116 -18.518 1.00 38.38 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.306 20.766 -19.007 1.00 38.38 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.725 19.297 -18.126 1.00 38.38 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.565 18.003 -19.081 1.00 38.38 1 A 1 ATOM 9 N N . ASN A 0 2 . 24.178 24.763 -20.737 1.00 28.30 2 A 1 ATOM 10 C CA . ASN A 0 2 . 23.507 25.973 -21.210 1.00 28.30 2 A 1 ATOM 11 C C . ASN A 0 2 . 21.982 25.835 -21.032 1.00 28.30 2 A 1 ATOM 12 C CB . ASN A 0 2 . 23.938 26.195 -22.680 1.00 28.30 2 A 1 ATOM 13 O O . ASN A 0 2 . 21.443 24.747 -21.206 1.00 28.30 2 A 1 ATOM 14 C CG . ASN A 0 2 . 24.036 27.652 -23.090 1.00 28.30 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 24.408 27.915 -24.319 1.00 28.30 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 23.821 28.559 -22.306 1.00 28.30 2 A 1 ATOM 17 N N . VAL A 0 3 . 21.289 26.925 -20.691 1.00 40.43 3 A 1 ATOM 18 C CA . VAL A 0 3 . 19.860 26.952 -20.283 1.00 40.43 3 A 1 ATOM 19 C C . VAL A 0 3 . 18.885 26.672 -21.452 1.00 40.43 3 A 1 ATOM 20 C CB . VAL A 0 3 . 19.577 28.272 -19.512 1.00 40.43 3 A 1 ATOM 21 O O . VAL A 0 3 . 17.671 26.749 -21.300 1.00 40.43 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 18.140 28.469 -19.006 1.00 40.43 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 20.473 28.352 -18.262 1.00 40.43 3 A 1 ATOM 24 N N . SER A 0 4 . 19.391 26.288 -22.622 1.00 33.27 4 A 1 ATOM 25 C CA . SER A 0 4 . 18.606 25.963 -23.817 1.00 33.27 4 A 1 ATOM 26 C C . SER A 0 4 . 18.197 24.489 -23.945 1.00 33.27 4 A 1 ATOM 27 C CB . SER A 0 4 . 19.370 26.431 -25.057 1.00 33.27 4 A 1 ATOM 28 O O . SER A 0 4 . 17.382 24.186 -24.807 1.00 33.27 4 A 1 ATOM 29 O OG . SER A 0 4 . 20.693 25.918 -25.048 1.00 33.27 4 A 1 ATOM 30 N N . ASP A 0 5 . 18.684 23.585 -23.085 1.00 34.05 5 A 1 ATOM 31 C CA . ASP A 0 5 . 18.291 22.160 -23.116 1.00 34.05 5 A 1 ATOM 32 C C . ASP A 0 5 . 16.997 21.854 -22.338 1.00 34.05 5 A 1 ATOM 33 C CB . ASP A 0 5 . 19.460 21.247 -22.706 1.00 34.05 5 A 1 ATOM 34 O O . ASP A 0 5 . 16.638 20.696 -22.137 1.00 34.05 5 A 1 ATOM 35 C CG . ASP A 0 5 . 20.556 21.137 -23.773 1.00 34.05 5 A 1 ATOM 36 O OD1 . ASP A 0 5 . 20.277 21.418 -24.960 1.00 34.05 5 A 1 ATOM 37 O OD2 . ASP A 0 5 . 21.693 20.795 -23.374 1.00 34.05 5 A 1 ATOM 38 N N . ILE A 0 6 . 16.222 22.879 -21.969 1.00 33.44 6 A 1 ATOM 39 C CA . ILE A 0 6 . 14.788 22.712 -21.670 1.00 33.44 6 A 1 ATOM 40 C C . ILE A 0 6 . 14.014 22.833 -22.995 1.00 33.44 6 A 1 ATOM 41 C CB . ILE A 0 6 . 14.294 23.643 -20.536 1.00 33.44 6 A 1 ATOM 42 O O . ILE A 0 6 . 13.082 23.620 -23.143 1.00 33.44 6 A 1 ATOM 43 C CG1 . ILE A 0 6 . 15.295 23.684 -19.353 1.00 33.44 6 A 1 ATOM 44 C CG2 . ILE A 0 6 . 12.915 23.155 -20.037 1.00 33.44 6 A 1 ATOM 45 C CD1 . ILE A 0 6 . 14.901 24.649 -18.228 1.00 33.44 6 A 1 ATOM 46 N N . GLY A 0 7 . 14.471 22.095 -24.006 1.00 25.72 7 A 1 ATOM 47 C CA . GLY A 0 7 . 13.776 21.936 -25.271 1.00 25.72 7 A 1 ATOM 48 C C . GLY A 0 7 . 12.627 20.953 -25.082 1.00 25.72 7 A 1 ATOM 49 O O . GLY A 0 7 . 12.852 19.803 -24.723 1.00 25.72 7 A 1 ATOM 50 N N . ASN A 0 8 . 11.405 21.422 -25.333 1.00 23.51 8 A 1 ATOM 51 C CA . ASN A 0 8 . 10.205 20.613 -25.545 1.00 23.51 8 A 1 ATOM 52 C C . ASN A 0 8 . 9.862 19.608 -24.434 1.00 23.51 8 A 1 ATOM 53 C CB . ASN A 0 8 . 10.274 19.997 -26.952 1.00 23.51 8 A 1 ATOM 54 O O . ASN A 0 8 . 9.927 18.393 -24.604 1.00 23.51 8 A 1 ATOM 55 C CG . ASN A 0 8 . 10.133 21.030 -28.053 1.00 23.51 8 A 1 ATOM 56 N ND2 . ASN A 0 8 . 10.325 20.630 -29.286 1.00 23.51 8 A 1 ATOM 57 O OD1 . ASN A 0 8 . 9.851 22.200 -27.836 1.00 23.51 8 A 1 ATOM 58 N N . VAL A 0 9 . 9.320 20.129 -23.328 1.00 27.98 9 A 1 ATOM 59 C CA . VAL A 0 9 . 8.336 19.386 -22.519 1.00 27.98 9 A 1 ATOM 60 C C . VAL A 0 9 . 7.021 19.333 -23.306 1.00 27.98 9 A 1 ATOM 61 C CB . VAL A 0 9 . 8.153 19.987 -21.109 1.00 27.98 9 A 1 ATOM 62 O O . VAL A 0 9 . 6.034 19.980 -22.973 1.00 27.98 9 A 1 ATOM 63 C CG1 . VAL A 0 9 . 7.245 19.111 -20.229 1.00 27.98 9 A 1 ATOM 64 C CG2 . VAL A 0 9 . 9.495 20.114 -20.375 1.00 27.98 9 A 1 ATOM 65 N N . SER A 0 10 . 7.033 18.620 -24.422 1.00 30.59 10 A 1 ATOM 66 C CA . SER A 0 10 . 5.859 18.366 -25.248 1.00 30.59 10 A 1 ATOM 67 C C . SER A 0 10 . 5.952 16.983 -25.868 1.00 30.59 10 A 1 ATOM 68 C CB . SER A 0 10 . 5.628 19.467 -26.293 1.00 30.59 10 A 1 ATOM 69 O O . SER A 0 10 . 5.717 16.834 -27.051 1.00 30.59 10 A 1 ATOM 70 O OG . SER A 0 10 . 6.781 19.714 -27.073 1.00 30.59 10 A 1 ATOM 71 N N . ASP A 0 11 . 6.256 15.965 -25.060 1.00 29.84 11 A 1 ATOM 72 C CA . ASP A 0 11 . 5.925 14.590 -25.419 1.00 29.84 11 A 1 ATOM 73 C C . ASP A 0 11 . 5.511 13.789 -24.179 1.00 29.84 11 A 1 ATOM 74 C CB . ASP A 0 11 . 7.040 13.921 -26.241 1.00 29.84 11 A 1 ATOM 75 O O . ASP A 0 11 . 6.301 13.437 -23.303 1.00 29.84 11 A 1 ATOM 76 C CG . ASP A 0 11 . 6.921 14.211 -27.748 1.00 29.84 11 A 1 ATOM 77 O OD1 . ASP A 0 11 . 5.772 14.173 -28.247 1.00 29.84 11 A 1 ATOM 78 O OD2 . ASP A 0 11 . 7.981 14.361 -28.394 1.00 29.84 11 A 1 ATOM 79 N N . THR A 0 12 . 4.217 13.469 -24.157 1.00 32.84 12 A 1 ATOM 80 C CA . THR A 0 12 . 3.544 12.445 -23.344 1.00 32.84 12 A 1 ATOM 81 C C . THR A 0 12 . 3.398 12.714 -21.840 1.00 32.84 12 A 1 ATOM 82 C CB . THR A 0 12 . 4.060 11.034 -23.673 1.00 32.84 12 A 1 ATOM 83 O O . THR A 0 12 . 4.091 12.157 -20.984 1.00 32.84 12 A 1 ATOM 84 C CG2 . THR A 0 12 . 3.885 10.713 -25.161 1.00 32.84 12 A 1 ATOM 85 O OG1 . THR A 0 12 . 5.420 10.864 -23.348 1.00 32.84 12 A 1 ATOM 86 N N . ASN A 0 13 . 2.351 13.479 -21.512 1.00 43.07 13 A 1 ATOM 87 C CA . ASN A 0 13 . 1.583 13.305 -20.276 1.00 43.07 13 A 1 ATOM 88 C C . ASN A 0 13 . 1.270 11.812 -20.091 1.00 43.07 13 A 1 ATOM 89 C CB . ASN A 0 13 . 0.258 14.091 -20.385 1.00 43.07 13 A 1 ATOM 90 O O . ASN A 0 13 . 0.426 11.274 -20.804 1.00 43.07 13 A 1 ATOM 91 C CG . ASN A 0 13 . 0.401 15.589 -20.206 1.00 43.07 13 A 1 ATOM 92 N ND2 . ASN A 0 13 . -0.624 16.342 -20.528 1.00 43.07 13 A 1 ATOM 93 O OD1 . ASN A 0 13 . 1.417 16.099 -19.770 1.00 43.07 13 A 1 ATOM 94 N N . GLY A 0 14 . 2.030 11.134 -19.224 1.00 48.15 14 A 1 ATOM 95 C CA . GLY A 0 14 . 1.755 9.803 -18.666 1.00 48.15 14 A 1 ATOM 96 C C . GLY A 0 14 . 1.474 8.638 -19.626 1.00 48.15 14 A 1 ATOM 97 O O . GLY A 0 14 . 1.198 7.541 -19.142 1.00 48.15 14 A 1 ATOM 98 N N . THR A 0 15 . 1.546 8.835 -20.946 1.00 46.19 15 A 1 ATOM 99 C CA . THR A 0 15 . 1.208 7.817 -21.946 1.00 46.19 15 A 1 ATOM 100 C C . THR A 0 15 . 2.278 6.734 -21.924 1.00 46.19 15 A 1 ATOM 101 C CB . THR A 0 15 . 1.059 8.412 -23.355 1.00 46.19 15 A 1 ATOM 102 O O . THR A 0 15 . 3.449 6.990 -22.203 1.00 46.19 15 A 1 ATOM 103 C CG2 . THR A 0 15 . 0.528 7.385 -24.358 1.00 46.19 15 A 1 ATOM 104 O OG1 . THR A 0 15 . 0.147 9.490 -23.344 1.00 46.19 15 A 1 ATOM 105 N N . ILE A 0 16 . 1.891 5.513 -21.563 1.00 57.85 16 A 1 ATOM 106 C CA . ILE A 0 16 . 2.785 4.359 -21.541 1.00 57.85 16 A 1 ATOM 107 C C . ILE A 0 16 . 2.855 3.827 -22.975 1.00 57.85 16 A 1 ATOM 108 C CB . ILE A 0 16 . 2.330 3.304 -20.505 1.00 57.85 16 A 1 ATOM 109 O O . ILE A 0 16 . 1.999 3.062 -23.414 1.00 57.85 16 A 1 ATOM 110 C CG1 . ILE A 0 16 . 2.159 3.917 -19.093 1.00 57.85 16 A 1 ATOM 111 C CG2 . ILE A 0 16 . 3.384 2.176 -20.467 1.00 57.85 16 A 1 ATOM 112 C CD1 . ILE A 0 16 . 1.506 2.981 -18.067 1.00 57.85 16 A 1 ATOM 113 N N . THR A 0 17 . 3.878 4.254 -23.714 1.00 54.09 17 A 1 ATOM 114 C CA . THR A 0 17 . 4.045 3.981 -25.153 1.00 54.09 17 A 1 ATOM 115 C C . THR A 0 17 . 4.149 2.493 -25.511 1.00 54.09 17 A 1 ATOM 116 C CB . THR A 0 17 . 5.268 4.737 -25.698 1.00 54.09 17 A 1 ATOM 117 O O . THR A 0 17 . 3.866 2.139 -26.648 1.00 54.09 17 A 1 ATOM 118 C CG2 . THR A 0 17 . 5.013 6.245 -25.760 1.00 54.09 17 A 1 ATOM 119 O OG1 . THR A 0 17 . 6.384 4.553 -24.850 1.00 54.09 17 A 1 ATOM 120 N N . ASN A 0 18 . 4.459 1.618 -24.546 1.00 59.36 18 A 1 ATOM 121 C CA . ASN A 0 18 . 4.602 0.166 -24.733 1.00 59.36 18 A 1 ATOM 122 C C . ASN A 0 18 . 3.622 -0.663 -23.883 1.00 59.36 18 A 1 ATOM 123 C CB . ASN A 0 18 . 6.065 -0.238 -24.482 1.00 59.36 18 A 1 ATOM 124 O O . ASN A 0 18 . 3.943 -1.779 -23.477 1.00 59.36 18 A 1 ATOM 125 C CG . ASN A 0 18 . 7.011 0.397 -25.476 1.00 59.36 18 A 1 ATOM 126 N ND2 . ASN A 0 18 . 7.972 1.165 -25.021 1.00 59.36 18 A 1 ATOM 127 O OD1 . ASN A 0 18 . 6.910 0.218 -26.672 1.00 59.36 18 A 1 ATOM 128 N N . LEU A 0 19 . 2.447 -0.122 -23.542 1.00 64.45 19 A 1 ATOM 129 C CA . LEU A 0 19 . 1.439 -0.897 -22.817 1.00 64.45 19 A 1 ATOM 130 C C . LEU A 0 19 . 0.570 -1.694 -23.794 1.00 64.45 19 A 1 ATOM 131 C CB . LEU A 0 19 . 0.657 0.001 -21.853 1.00 64.45 19 A 1 ATOM 132 O O . LEU A 0 19 . -0.536 -1.290 -24.155 1.00 64.45 19 A 1 ATOM 133 C CG . LEU A 0 19 . -0.041 -0.808 -20.749 1.00 64.45 19 A 1 ATOM 134 C CD1 . LEU A 0 19 . 0.946 -1.439 -19.754 1.00 64.45 19 A 1 ATOM 135 C CD2 . LEU A 0 19 . -0.939 0.124 -19.950 1.00 64.45 19 A 1 ATOM 136 N N . GLU A 0 20 . 1.113 -2.814 -24.256 1.00 70.03 20 A 1 ATOM 137 C CA . GLU A 0 20 . 0.361 -3.829 -24.987 1.00 70.03 20 A 1 ATOM 138 C C . GLU A 0 20 . -0.110 -4.931 -24.035 1.00 70.03 20 A 1 ATOM 139 C CB . GLU A 0 20 . 1.183 -4.400 -26.145 1.00 70.03 20 A 1 ATOM 140 O O . GLU A 0 20 . 0.584 -5.317 -23.085 1.00 70.03 20 A 1 ATOM 141 C CG . GLU A 0 20 . 1.411 -3.361 -27.253 1.00 70.03 20 A 1 ATOM 142 C CD . GLU A 0 20 . 2.090 -3.958 -28.493 1.00 70.03 20 A 1 ATOM 143 O OE1 . GLU A 0 20 . 2.110 -3.232 -29.512 1.00 70.03 20 A 1 ATOM 144 O OE2 . GLU A 0 20 . 2.557 -5.120 -28.411 1.00 70.03 20 A 1 ATOM 145 N N . PHE A 0 21 . -1.313 -5.445 -24.284 1.00 75.56 21 A 1 ATOM 146 C CA . PHE A 0 21 . -1.877 -6.548 -23.517 1.00 75.56 21 A 1 ATOM 147 C C . PHE A 0 21 . -1.253 -7.874 -23.977 1.00 75.56 21 A 1 ATOM 148 C CB . PHE A 0 21 . -3.406 -6.513 -23.608 1.00 75.56 21 A 1 ATOM 149 O O . PHE A 0 21 . -1.828 -8.606 -24.776 1.00 75.56 21 A 1 ATOM 150 C CG . PHE A 0 21 . -4.064 -7.453 -22.619 1.00 75.56 21 A 1 ATOM 151 C CD1 . PHE A 0 21 . -4.477 -8.737 -23.020 1.00 75.56 21 A 1 ATOM 152 C CD2 . PHE A 0 21 . -4.227 -7.051 -21.280 1.00 75.56 21 A 1 ATOM 153 C CE1 . PHE A 0 21 . -5.057 -9.614 -22.087 1.00 75.56 21 A 1 ATOM 154 C CE2 . PHE A 0 21 . -4.808 -7.928 -20.347 1.00 75.56 21 A 1 ATOM 155 C CZ . PHE A 0 21 . -5.223 -9.210 -20.751 1.00 75.56 21 A 1 ATOM 156 N N . ASN A 0 22 . -0.049 -8.153 -23.476 1.00 83.28 22 A 1 ATOM 157 C CA . ASN A 0 22 . 0.734 -9.352 -23.775 1.00 83.28 22 A 1 ATOM 158 C C . ASN A 0 22 . 0.951 -10.200 -22.508 1.00 83.28 22 A 1 ATOM 159 C CB . ASN A 0 22 . 2.053 -8.911 -24.452 1.00 83.28 22 A 1 ATOM 160 O O . ASN A 0 22 . 0.674 -9.759 -21.390 1.00 83.28 22 A 1 ATOM 161 C CG . ASN A 0 22 . 1.830 -8.289 -25.828 1.00 83.28 22 A 1 ATOM 162 N ND2 . ASN A 0 22 . 2.702 -7.408 -26.263 1.00 83.28 22 A 1 ATOM 163 O OD1 . ASN A 0 22 . 0.880 -8.605 -26.519 1.00 83.28 22 A 1 ATOM 164 N N . LEU A 0 23 . 1.481 -11.419 -22.674 1.00 86.42 23 A 1 ATOM 165 C CA . LEU A 0 23 . 1.757 -12.344 -21.563 1.00 86.42 23 A 1 ATOM 166 C C . LEU A 0 23 . 2.698 -11.722 -20.515 1.00 86.42 23 A 1 ATOM 167 C CB . LEU A 0 23 . 2.290 -13.668 -22.152 1.00 86.42 23 A 1 ATOM 168 O O . LEU A 0 23 . 2.458 -11.856 -19.318 1.00 86.42 23 A 1 ATOM 169 C CG . LEU A 0 23 . 2.169 -14.876 -21.199 1.00 86.42 23 A 1 ATOM 170 C CD1 . LEU A 0 23 . 2.067 -16.177 -21.995 1.00 86.42 23 A 1 ATOM 171 C CD2 . LEU A 0 23 . 3.354 -15.061 -20.262 1.00 86.42 23 A 1 ATOM 172 N N . ASP A 0 24 . 3.698 -10.967 -20.972 1.00 85.35 24 A 1 ATOM 173 C CA . ASP A 0 24 . 4.589 -10.146 -20.143 1.00 85.35 24 A 1 ATOM 174 C C . ASP A 0 24 . 3.807 -9.218 -19.197 1.00 85.35 24 A 1 ATOM 175 C CB . ASP A 0 24 . 5.487 -9.326 -21.093 1.00 85.35 24 A 1 ATOM 176 O O . ASP A 0 24 . 3.940 -9.299 -17.975 1.00 85.35 24 A 1 ATOM 177 C CG . ASP A 0 24 . 6.863 -9.952 -21.335 1.00 85.35 24 A 1 ATOM 178 O OD1 . ASP A 0 24 . 7.404 -10.566 -20.392 1.00 85.35 24 A 1 ATOM 179 O OD2 . ASP A 0 24 . 7.380 -9.839 -22.468 1.00 85.35 24 A 1 ATOM 180 N N . SER A 0 25 . 2.891 -8.414 -19.746 1.00 84.58 25 A 1 ATOM 181 C CA . SER A 0 25 . 2.036 -7.502 -18.979 1.00 84.58 25 A 1 ATOM 182 C C . SER A 0 25 . 1.166 -8.224 -17.940 1.00 84.58 25 A 1 ATOM 183 C CB . SER A 0 25 . 1.129 -6.722 -19.938 1.00 84.58 25 A 1 ATOM 184 O O . SER A 0 25 . 0.931 -7.686 -16.856 1.00 84.58 25 A 1 ATOM 185 O OG . SER A 0 25 . 1.890 -5.859 -20.762 1.00 84.58 25 A 1 ATOM 186 N N . ILE A 0 26 . 0.695 -9.440 -18.240 1.00 88.25 26 A 1 ATOM 187 C CA . ILE A 0 26 . -0.097 -10.258 -17.307 1.00 88.25 26 A 1 ATOM 188 C C . ILE A 0 26 . 0.772 -10.739 -16.142 1.00 88.25 26 A 1 ATOM 189 C CB . ILE A 0 26 . -0.773 -11.444 -18.034 1.00 88.25 26 A 1 ATOM 190 O O . ILE A 0 26 . 0.341 -10.643 -14.991 1.00 88.25 26 A 1 ATOM 191 C CG1 . ILE A 0 26 . -1.791 -10.927 -19.078 1.00 88.25 26 A 1 ATOM 192 C CG2 . ILE A 0 26 . -1.472 -12.385 -17.029 1.00 88.25 26 A 1 ATOM 193 C CD1 . ILE A 0 26 . -2.366 -12.022 -19.986 1.00 88.25 26 A 1 ATOM 194 N N . ILE A 0 27 . 1.991 -11.222 -16.411 1.00 90.19 27 A 1 ATOM 195 C CA . ILE A 0 27 . 2.938 -11.647 -15.368 1.00 90.19 27 A 1 ATOM 196 C C . ILE A 0 27 . 3.285 -10.460 -14.472 1.00 90.19 27 A 1 ATOM 197 C CB . ILE A 0 27 . 4.215 -12.270 -15.981 1.00 90.19 27 A 1 ATOM 198 O O . ILE A 0 27 . 3.170 -10.559 -13.251 1.00 90.19 27 A 1 ATOM 199 C CG1 . ILE A 0 27 . 3.872 -13.617 -16.653 1.00 90.19 27 A 1 ATOM 200 C CG2 . ILE A 0 27 . 5.302 -12.481 -14.903 1.00 90.19 27 A 1 ATOM 201 C CD1 . ILE A 0 27 . 5.053 -14.241 -17.407 1.00 90.19 27 A 1 ATOM 202 N N . THR A 0 28 . 3.657 -9.327 -15.067 1.00 89.91 28 A 1 ATOM 203 C CA . THR A 0 28 . 4.027 -8.119 -14.329 1.00 89.91 28 A 1 ATOM 204 C C . THR A 0 28 . 2.896 -7.636 -13.427 1.00 89.91 28 A 1 ATOM 205 C CB . THR A 0 28 . 4.420 -7.016 -15.315 1.00 89.91 28 A 1 ATOM 206 O O . THR A 0 28 . 3.119 -7.388 -12.242 1.00 89.91 28 A 1 ATOM 207 C CG2 . THR A 0 28 . 4.876 -5.729 -14.645 1.00 89.91 28 A 1 ATOM 208 O OG1 . THR A 0 28 . 5.462 -7.447 -16.152 1.00 89.91 28 A 1 ATOM 209 N N . ASN A 0 29 . 1.669 -7.556 -13.946 1.00 90.92 29 A 1 ATOM 210 C CA . ASN A 0 29 . 0.513 -7.137 -13.154 1.00 90.92 29 A 1 ATOM 211 C C . ASN A 0 29 . 0.171 -8.142 -12.052 1.00 90.92 29 A 1 ATOM 212 C CB . ASN A 0 29 . -0.687 -6.945 -14.081 1.00 90.92 29 A 1 ATOM 213 O O . ASN A 0 29 . -0.193 -7.738 -10.952 1.00 90.92 29 A 1 ATOM 214 C CG . ASN A 0 29 . -0.634 -5.652 -14.864 1.00 90.92 29 A 1 ATOM 215 N ND2 . ASN A 0 29 . -1.636 -5.426 -15.673 1.00 90.92 29 A 1 ATOM 216 O OD1 . ASN A 0 29 . 0.225 -4.798 -14.726 1.00 90.92 29 A 1 ATOM 217 N N . SER A 0 30 . 0.322 -9.438 -12.324 1.00 92.18 30 A 1 ATOM 218 C CA . SER A 0 30 . 0.096 -10.496 -11.335 1.00 92.18 30 A 1 ATOM 219 C C . SER A 0 30 . 1.134 -10.437 -10.208 1.00 92.18 30 A 1 ATOM 220 C CB . SER A 0 30 . 0.122 -11.867 -12.016 1.00 92.18 30 A 1 ATOM 221 O O . SER A 0 30 . 0.786 -10.575 -9.037 1.00 92.18 30 A 1 ATOM 222 O OG . SER A 0 30 . -0.903 -11.972 -12.985 1.00 92.18 30 A 1 ATOM 223 N N . ALA A 0 31 . 2.401 -10.162 -10.527 1.00 93.07 31 A 1 ATOM 224 C CA . ALA A 0 31 . 3.452 -9.960 -9.534 1.00 93.07 31 A 1 ATOM 225 C C . ALA A 0 31 . 3.206 -8.702 -8.686 1.00 93.07 31 A 1 ATOM 226 C CB . ALA A 0 31 . 4.803 -9.908 -10.254 1.00 93.07 31 A 1 ATOM 227 O O . ALA A 0 31 . 3.278 -8.772 -7.460 1.00 93.07 31 A 1 ATOM 228 N N . LEU A 0 32 . 2.859 -7.569 -9.310 1.00 93.28 32 A 1 ATOM 229 C CA . LEU A 0 32 . 2.512 -6.336 -8.591 1.00 93.28 32 A 1 ATOM 230 C C . LEU A 0 32 . 1.268 -6.508 -7.713 1.00 93.28 32 A 1 ATOM 231 C CB . LEU A 0 32 . 2.294 -5.182 -9.582 1.00 93.28 32 A 1 ATOM 232 O O . LEU A 0 32 . 1.244 -6.017 -6.588 1.00 93.28 32 A 1 ATOM 233 C CG . LEU A 0 32 . 3.569 -4.653 -10.260 1.00 93.28 32 A 1 ATOM 234 C CD1 . LEU A 0 32 . 3.176 -3.530 -11.218 1.00 93.28 32 A 1 ATOM 235 C CD2 . LEU A 0 32 . 4.586 -4.080 -9.267 1.00 93.28 32 A 1 ATOM 236 N N . PHE A 0 33 . 0.268 -7.246 -8.195 1.00 94.76 33 A 1 ATOM 237 C CA . PHE A 0 33 . -0.913 -7.609 -7.421 1.00 94.76 33 A 1 ATOM 238 C C . PHE A 0 33 . -0.529 -8.364 -6.142 1.00 94.76 33 A 1 ATOM 239 C CB . PHE A 0 33 . -1.846 -8.450 -8.302 1.00 94.76 33 A 1 ATOM 240 O O . PHE A 0 33 . -0.918 -7.957 -5.049 1.00 94.76 33 A 1 ATOM 241 C CG . PHE A 0 33 . -3.044 -8.990 -7.565 1.00 94.76 33 A 1 ATOM 242 C CD1 . PHE A 0 33 . -3.085 -10.340 -7.171 1.00 94.76 33 A 1 ATOM 243 C CD2 . PHE A 0 33 . -4.109 -8.130 -7.254 1.00 94.76 33 A 1 ATOM 244 C CE1 . PHE A 0 33 . -4.201 -10.829 -6.475 1.00 94.76 33 A 1 ATOM 245 C CE2 . PHE A 0 33 . -5.221 -8.617 -6.550 1.00 94.76 33 A 1 ATOM 246 C CZ . PHE A 0 33 . -5.268 -9.968 -6.162 1.00 94.76 33 A 1 ATOM 247 N N . LEU A 0 34 . 0.294 -9.413 -6.254 1.00 96.03 34 A 1 ATOM 248 C CA . LEU A 0 34 . 0.773 -10.177 -5.096 1.00 96.03 34 A 1 ATOM 249 C C . LEU A 0 34 . 1.600 -9.313 -4.133 1.00 96.03 34 A 1 ATOM 250 C CB . LEU A 0 34 . 1.581 -11.394 -5.577 1.00 96.03 34 A 1 ATOM 251 O O . LEU A 0 34 . 1.406 -9.390 -2.919 1.00 96.03 34 A 1 ATOM 252 C CG . LEU A 0 34 . 0.745 -12.485 -6.272 1.00 96.03 34 A 1 ATOM 253 C CD1 . LEU A 0 34 . 1.681 -13.573 -6.798 1.00 96.03 34 A 1 ATOM 254 C CD2 . LEU A 0 34 . -0.273 -13.134 -5.332 1.00 96.03 34 A 1 ATOM 255 N N . LEU A 0 35 . 2.469 -8.451 -4.668 1.00 95.93 35 A 1 ATOM 256 C CA . LEU A 0 35 . 3.272 -7.503 -3.888 1.00 95.93 35 A 1 ATOM 257 C C . LEU A 0 35 . 2.428 -6.442 -3.164 1.00 95.93 35 A 1 ATOM 258 C CB . LEU A 0 35 . 4.310 -6.830 -4.806 1.00 95.93 35 A 1 ATOM 259 O O . LEU A 0 35 . 2.934 -5.834 -2.227 1.00 95.93 35 A 1 ATOM 260 C CG . LEU A 0 35 . 5.467 -7.748 -5.240 1.00 95.93 35 A 1 ATOM 261 C CD1 . LEU A 0 35 . 6.257 -7.093 -6.375 1.00 95.93 35 A 1 ATOM 262 C CD2 . LEU A 0 35 . 6.441 -8.023 -4.092 1.00 95.93 35 A 1 ATOM 263 N N . ALA A 0 36 . 1.168 -6.235 -3.552 1.00 96.15 36 A 1 ATOM 264 C CA . ALA A 0 36 . 0.239 -5.338 -2.872 1.00 96.15 36 A 1 ATOM 265 C C . ALA A 0 36 . -0.594 -6.054 -1.797 1.00 96.15 36 A 1 ATOM 266 C CB . ALA A 0 36 . -0.651 -4.692 -3.935 1.00 96.15 36 A 1 ATOM 267 O O . ALA A 0 36 . -0.707 -5.582 -0.667 1.00 96.15 36 A 1 ATOM 268 N N . ILE A 0 37 . -1.159 -7.222 -2.117 1.00 97.37 37 A 1 ATOM 269 C CA . ILE A 0 37 . -2.131 -7.887 -1.235 1.00 97.37 37 A 1 ATOM 270 C C . ILE A 0 37 . -1.484 -8.647 -0.069 1.00 97.37 37 A 1 ATOM 271 C CB . ILE A 0 37 . -3.080 -8.798 -2.040 1.00 97.37 37 A 1 ATOM 272 O O . ILE A 0 37 . -2.110 -8.801 0.985 1.00 97.37 37 A 1 ATOM 273 C CG1 . ILE A 0 37 . -2.368 -10.020 -2.666 1.00 97.37 37 A 1 ATOM 274 C CG2 . ILE A 0 37 . -3.836 -7.974 -3.096 1.00 97.37 37 A 1 ATOM 275 C CD1 . ILE A 0 37 . -3.326 -11.149 -3.050 1.00 97.37 37 A 1 ATOM 276 N N . VAL A 0 38 . -0.248 -9.131 -0.242 1.00 97.47 38 A 1 ATOM 277 C CA . VAL A 0 38 . 0.476 -9.901 0.782 1.00 97.47 38 A 1 ATOM 278 C C . VAL A 0 38 . 0.892 -9.014 1.962 1.00 97.47 38 A 1 ATOM 279 C CB . VAL A 0 38 . 1.658 -10.688 0.171 1.00 97.47 38 A 1 ATOM 280 O O . VAL A 0 38 . 0.585 -9.393 3.097 1.00 97.47 38 A 1 ATOM 281 C CG1 . VAL A 0 38 . 2.567 -11.302 1.241 1.00 97.47 38 A 1 ATOM 282 C CG2 . VAL A 0 38 . 1.147 -11.829 -0.716 1.00 97.47 38 A 1 ATOM 283 N N . PRO A 0 39 . 1.512 -7.829 1.757 1.00 97.45 39 A 1 ATOM 284 C CA . PRO A 0 39 . 1.834 -6.922 2.856 1.00 97.45 39 A 1 ATOM 285 C C . PRO A 0 39 . 0.613 -6.510 3.671 1.00 97.45 39 A 1 ATOM 286 C CB . PRO A 0 39 . 2.472 -5.682 2.227 1.00 97.45 39 A 1 ATOM 287 O O . PRO A 0 39 . 0.684 -6.493 4.897 1.00 97.45 39 A 1 ATOM 288 C CG . PRO A 0 39 . 3.025 -6.194 0.911 1.00 97.45 39 A 1 ATOM 289 C CD . PRO A 0 39 . 2.054 -7.297 0.511 1.00 97.45 39 A 1 ATOM 290 N N . ILE A 0 40 . -0.512 -6.233 3.001 1.00 97.98 40 A 1 ATOM 291 C CA . ILE A 0 40 . -1.760 -5.842 3.666 1.00 97.98 40 A 1 ATOM 292 C C . ILE A 0 40 . -2.247 -6.952 4.584 1.00 97.98 40 A 1 ATOM 293 C CB . ILE A 0 40 . -2.835 -5.427 2.638 1.00 97.98 40 A 1 ATOM 294 O O . ILE A 0 40 . -2.549 -6.691 5.747 1.00 97.98 40 A 1 ATOM 295 C CG1 . ILE A 0 40 . -2.386 -4.130 1.934 1.00 97.98 40 A 1 ATOM 296 C CG2 . ILE A 0 40 . -4.207 -5.233 3.316 1.00 97.98 40 A 1 ATOM 297 C CD1 . ILE A 0 40 . -3.269 -3.733 0.751 1.00 97.98 40 A 1 ATOM 298 N N . TYR A 0 41 . -2.288 -8.191 4.095 1.00 97.85 41 A 1 ATOM 299 C CA . TYR A 0 41 . -2.736 -9.323 4.897 1.00 97.85 41 A 1 ATOM 300 C C . TYR A 0 41 . -1.814 -9.555 6.102 1.00 97.85 41 A 1 ATOM 301 C CB . TYR A 0 41 . -2.832 -10.560 3.999 1.00 97.85 41 A 1 ATOM 302 O O . TYR A 0 41 . -2.274 -9.575 7.243 1.00 97.85 41 A 1 ATOM 303 C CG . TYR A 0 41 . -3.525 -11.728 4.666 1.00 97.85 41 A 1 ATOM 304 C CD1 . TYR A 0 41 . -2.792 -12.635 5.456 1.00 97.85 41 A 1 ATOM 305 C CD2 . TYR A 0 41 . -4.913 -11.895 4.503 1.00 97.85 41 A 1 ATOM 306 C CE1 . TYR A 0 41 . -3.447 -13.707 6.091 1.00 97.85 41 A 1 ATOM 307 C CE2 . TYR A 0 41 . -5.568 -12.975 5.121 1.00 97.85 41 A 1 ATOM 308 O OH . TYR A 0 41 . -5.491 -14.899 6.537 1.00 97.85 41 A 1 ATOM 309 C CZ . TYR A 0 41 . -4.839 -13.878 5.921 1.00 97.85 41 A 1 ATOM 310 N N . ILE A 0 42 . -0.502 -9.673 5.869 1.00 96.58 42 A 1 ATOM 311 C CA . ILE A 0 42 . 0.478 -9.945 6.931 1.00 96.58 42 A 1 ATOM 312 C C . ILE A 0 42 . 0.504 -8.805 7.956 1.00 96.58 42 A 1 ATOM 313 C CB . ILE A 0 42 . 1.878 -10.218 6.331 1.00 96.58 42 A 1 ATOM 314 O O . ILE A 0 42 . 0.418 -9.070 9.154 1.00 96.58 42 A 1 ATOM 315 C CG1 . ILE A 0 42 . 1.850 -11.502 5.468 1.00 96.58 42 A 1 ATOM 316 C CG2 . ILE A 0 42 . 2.936 -10.349 7.447 1.00 96.58 42 A 1 ATOM 317 C CD1 . ILE A 0 42 . 3.164 -11.786 4.729 1.00 96.58 42 A 1 ATOM 318 N N . GLY A 0 43 . 0.589 -7.552 7.502 1.00 96.42 43 A 1 ATOM 319 C CA . GLY A 0 43 . 0.608 -6.371 8.366 1.00 96.42 43 A 1 ATOM 320 C C . GLY A 0 43 . -0.662 -6.246 9.205 1.00 96.42 43 A 1 ATOM 321 O O . GLY A 0 43 . -0.579 -6.019 10.411 1.00 96.42 43 A 1 ATOM 322 N N . SER A 0 44 . -1.833 -6.504 8.611 1.00 96.64 44 A 1 ATOM 323 C CA . SER A 0 44 . -3.111 -6.452 9.334 1.00 96.64 44 A 1 ATOM 324 C C . SER A 0 44 . -3.151 -7.455 10.487 1.00 96.64 44 A 1 ATOM 325 C CB . SER A 0 44 . -4.301 -6.707 8.406 1.00 96.64 44 A 1 ATOM 326 O O . SER A 0 44 . -3.432 -7.071 11.622 1.00 96.64 44 A 1 ATOM 327 O OG . SER A 0 44 . -4.382 -5.725 7.396 1.00 96.64 44 A 1 ATOM 328 N N . PHE A 0 45 . -2.813 -8.725 10.246 1.00 95.08 45 A 1 ATOM 329 C CA . PHE A 0 45 . -2.817 -9.743 11.306 1.00 95.08 45 A 1 ATOM 330 C C . PHE A 0 45 . -1.714 -9.527 12.347 1.00 95.08 45 A 1 ATOM 331 C CB . PHE A 0 45 . -2.724 -11.145 10.692 1.00 95.08 45 A 1 ATOM 332 O O . PHE A 0 45 . -1.939 -9.762 13.537 1.00 95.08 45 A 1 ATOM 333 C CG . PHE A 0 45 . -4.065 -11.673 10.228 1.00 95.08 45 A 1 ATOM 334 C CD1 . PHE A 0 45 . -4.946 -12.260 11.155 1.00 95.08 45 A 1 ATOM 335 C CD2 . PHE A 0 45 . -4.457 -11.548 8.884 1.00 95.08 45 A 1 ATOM 336 C CE1 . PHE A 0 45 . -6.210 -12.717 10.739 1.00 95.08 45 A 1 ATOM 337 C CE2 . PHE A 0 45 . -5.725 -11.984 8.475 1.00 95.08 45 A 1 ATOM 338 C CZ . PHE A 0 45 . -6.601 -12.576 9.398 1.00 95.08 45 A 1 ATOM 339 N N . ARG A 0 46 . -0.537 -9.036 11.937 1.00 92.25 46 A 1 ATOM 340 C CA . ARG A 0 46 . 0.520 -8.642 12.880 1.00 92.25 46 A 1 ATOM 341 C C . ARG A 0 46 . 0.071 -7.498 13.787 1.00 92.25 46 A 1 ATOM 342 C CB . ARG A 0 46 . 1.802 -8.276 12.126 1.00 92.25 46 A 1 ATOM 343 O O . ARG A 0 46 . 0.336 -7.559 14.988 1.00 92.25 46 A 1 ATOM 344 C CG . ARG A 0 46 . 2.547 -9.525 11.627 1.00 92.25 46 A 1 ATOM 345 C CD . ARG A 0 46 . 3.841 -9.153 10.892 1.00 92.25 46 A 1 ATOM 346 N NE . ARG A 0 46 . 4.796 -8.479 11.787 1.00 92.25 46 A 1 ATOM 347 N NH1 . ARG A 0 46 . 6.811 -9.230 10.973 1.00 92.25 46 A 1 ATOM 348 N NH2 . ARG A 0 46 . 6.736 -7.782 12.671 1.00 92.25 46 A 1 ATOM 349 C CZ . ARG A 0 46 . 6.111 -8.503 11.796 1.00 92.25 46 A 1 ATOM 350 N N . SER A 0 47 . -0.712 -6.549 13.266 1.00 92.56 47 A 1 ATOM 351 C CA . SER A 0 47 . -1.258 -5.442 14.061 1.00 92.56 47 A 1 ATOM 352 C C . SER A 0 47 . -2.117 -5.909 15.250 1.00 92.56 47 A 1 ATOM 353 C CB . SER A 0 47 . -2.028 -4.448 13.178 1.00 92.56 47 A 1 ATOM 354 O O . SER A 0 47 . -2.119 -5.249 16.283 1.00 92.56 47 A 1 ATOM 355 O OG . SER A 0 47 . -3.386 -4.816 12.994 1.00 92.56 47 A 1 ATOM 356 N N . LEU A 0 48 . -2.770 -7.081 15.170 1.00 89.69 48 A 1 ATOM 357 C CA . LEU A 0 48 . -3.517 -7.669 16.297 1.00 89.69 48 A 1 ATOM 358 C C . LEU A 0 48 . -2.609 -8.167 17.430 1.00 89.69 48 A 1 ATOM 359 C CB . LEU A 0 48 . -4.348 -8.878 15.821 1.00 89.69 48 A 1 ATOM 360 O O . LEU A 0 48 . -2.988 -8.150 18.602 1.00 89.69 48 A 1 ATOM 361 C CG . LEU A 0 48 . -5.456 -8.618 14.791 1.00 89.69 48 A 1 ATOM 362 C CD1 . LEU A 0 48 . -6.205 -9.931 14.549 1.00 89.69 48 A 1 ATOM 363 C CD2 . LEU A 0 48 . -6.419 -7.558 15.304 1.00 89.69 48 A 1 ATOM 364 N N . THR A 0 49 . -1.431 -8.683 17.070 1.00 83.65 49 A 1 ATOM 365 C CA . THR A 0 49 . -0.493 -9.320 18.008 1.00 83.65 49 A 1 ATOM 366 C C . THR A 0 49 . 0.478 -8.309 18.612 1.00 83.65 49 A 1 ATOM 367 C CB . THR A 0 49 . 0.272 -10.461 17.322 1.00 83.65 49 A 1 ATOM 368 O O . THR A 0 49 . 1.030 -8.556 19.688 1.00 83.65 49 A 1 ATOM 369 C CG2 . THR A 0 49 . 1.123 -11.291 18.287 1.00 83.65 49 A 1 ATOM 370 O OG1 . THR A 0 49 . -0.639 -11.366 16.740 1.00 83.65 49 A 1 ATOM 371 N N . SER A 0 50 . 0.658 -7.156 17.965 1.00 71.28 50 A 1 ATOM 372 C CA . SER A 0 50 . 1.500 -6.052 18.428 1.00 71.28 50 A 1 ATOM 373 C C . SER A 0 50 . 0.883 -5.316 19.631 1.00 71.28 50 A 1 ATOM 374 C CB . SER A 0 50 . 1.836 -5.113 17.262 1.00 71.28 50 A 1 ATOM 375 O O . SER A 0 50 . 0.646 -4.120 19.600 1.00 71.28 50 A 1 ATOM 376 O OG . SER A 0 50 . 2.917 -4.294 17.646 1.00 71.28 50 A 1 ATOM 377 N N . LYS A 0 51 . 0.587 -6.029 20.722 1.00 57.36 51 A 1 ATOM 378 C CA . LYS A 0 51 . 0.280 -5.438 22.039 1.00 57.36 51 A 1 ATOM 379 C C . LYS A 0 51 . 1.547 -5.103 22.835 1.00 57.36 51 A 1 ATOM 380 C CB . LYS A 0 51 . -0.618 -6.384 22.851 1.00 57.36 51 A 1 ATOM 381 O O . LYS A 0 51 . 1.464 -4.641 23.968 1.00 57.36 51 A 1 ATOM 382 C CG . LYS A 0 51 . -2.007 -6.566 22.232 1.00 57.36 51 A 1 ATOM 383 C CD . LYS A 0 51 . -2.900 -7.368 23.185 1.00 57.36 51 A 1 ATOM 384 C CE . LYS A 0 51 . -4.294 -7.497 22.571 1.00 57.36 51 A 1 ATOM 385 N NZ . LYS A 0 51 . -5.245 -8.140 23.509 1.00 57.36 51 A 1 ATOM 386 N N . LYS A 0 52 . 2.723 -5.443 22.298 1.00 48.30 52 A 1 ATOM 387 C CA . LYS A 0 52 . 4.013 -5.194 22.943 1.00 48.30 52 A 1 ATOM 388 C C . LYS A 0 52 . 4.351 -3.721 22.721 1.00 48.30 52 A 1 ATOM 389 C CB . LYS A 0 52 . 5.082 -6.144 22.386 1.00 48.30 52 A 1 ATOM 390 O O . LYS A 0 52 . 4.510 -3.327 21.577 1.00 48.30 52 A 1 ATOM 391 C CG . LYS A 0 52 . 4.882 -7.573 22.914 1.00 48.30 52 A 1 ATOM 392 C CD . LYS A 0 52 . 5.941 -8.511 22.334 1.00 48.30 52 A 1 ATOM 393 C CE . LYS A 0 52 . 5.762 -9.918 22.906 1.00 48.30 52 A 1 ATOM 394 N NZ . LYS A 0 52 . 6.669 -10.867 22.222 1.00 48.30 52 A 1 ATOM 395 N N . SER A 0 53 . 4.382 -2.971 23.824 1.00 50.17 53 A 1 ATOM 396 C CA . SER A 0 53 . 4.622 -1.525 23.938 1.00 50.17 53 A 1 ATOM 397 C C . SER A 0 53 . 3.661 -0.643 23.138 1.00 50.17 53 A 1 ATOM 398 C CB . SER A 0 53 . 6.096 -1.146 23.702 1.00 50.17 53 A 1 ATOM 399 O O . SER A 0 53 . 3.925 -0.303 21.992 1.00 50.17 53 A 1 ATOM 400 O OG . SER A 0 53 . 6.684 -1.858 22.636 1.00 50.17 53 A 1 ATOM 401 N N . THR A 0 54 . 2.601 -0.177 23.806 1.00 53.36 54 A 1 ATOM 402 C CA . THR A 0 54 . 1.817 1.016 23.426 1.00 53.36 54 A 1 ATOM 403 C C . THR A 0 54 . 2.714 2.201 23.021 1.00 53.36 54 A 1 ATOM 404 C CB . THR A 0 54 . 0.926 1.403 24.624 1.00 53.36 54 A 1 ATOM 405 O O . THR A 0 54 . 2.309 3.021 22.215 1.00 53.36 54 A 1 ATOM 406 C CG2 . THR A 0 54 . -0.052 2.543 24.366 1.00 53.36 54 A 1 ATOM 407 O OG1 . THR A 0 54 . 0.141 0.285 24.989 1.00 53.36 54 A 1 ATOM 408 N N . GLU A 0 55 . 3.963 2.249 23.498 1.00 56.49 55 A 1 ATOM 409 C CA . GLU A 0 55 . 4.968 3.263 23.147 1.00 56.49 55 A 1 ATOM 410 C C . GLU A 0 55 . 5.523 3.179 21.709 1.00 56.49 55 A 1 ATOM 411 C CB . GLU A 0 55 . 6.140 3.152 24.138 1.00 56.49 55 A 1 ATOM 412 O O . GLU A 0 55 . 5.989 4.187 21.192 1.00 56.49 55 A 1 ATOM 413 C CG . GLU A 0 55 . 5.727 3.403 25.600 1.00 56.49 55 A 1 ATOM 414 C CD . GLU A 0 55 . 6.886 3.245 26.599 1.00 56.49 55 A 1 ATOM 415 O OE1 . GLU A 0 55 . 6.627 3.456 27.805 1.00 56.49 55 A 1 ATOM 416 O OE2 . GLU A 0 55 . 7.989 2.827 26.183 1.00 56.49 55 A 1 ATOM 417 N N . GLU A 0 56 . 5.500 2.014 21.045 1.00 65.39 56 A 1 ATOM 418 C CA . GLU A 0 56 . 6.008 1.878 19.661 1.00 65.39 56 A 1 ATOM 419 C C . GLU A 0 56 . 4.917 2.073 18.595 1.00 65.39 56 A 1 ATOM 420 C CB . GLU A 0 56 . 6.691 0.511 19.451 1.00 65.39 56 A 1 ATOM 421 O O . GLU A 0 56 . 5.207 2.104 17.397 1.00 65.39 56 A 1 ATOM 422 C CG . GLU A 0 56 . 8.021 0.339 20.203 1.00 65.39 56 A 1 ATOM 423 C CD . GLU A 0 56 . 8.813 -0.902 19.733 1.00 65.39 56 A 1 ATOM 424 O OE1 . GLU A 0 56 . 10.068 -0.873 19.790 1.00 65.39 56 A 1 ATOM 425 O OE2 . GLU A 0 56 . 8.196 -1.888 19.263 1.00 65.39 56 A 1 ATOM 426 N N . VAL A 0 57 . 3.655 2.153 19.017 1.00 76.77 57 A 1 ATOM 427 C CA . VAL A 0 57 . 2.500 2.262 18.129 1.00 76.77 57 A 1 ATOM 428 C C . VAL A 0 57 . 2.212 3.736 17.869 1.00 76.77 57 A 1 ATOM 429 C CB . VAL A 0 57 . 1.296 1.531 18.742 1.00 76.77 57 A 1 ATOM 430 O O . VAL A 0 57 . 1.946 4.496 18.793 1.00 76.77 57 A 1 ATOM 431 C CG1 . VAL A 0 57 . 0.032 1.703 17.902 1.00 76.77 57 A 1 ATOM 432 C CG2 . VAL A 0 57 . 1.566 0.018 18.839 1.00 76.77 57 A 1 ATOM 433 N N . GLU A 0 58 . 2.230 4.134 16.600 1.00 81.20 58 A 1 ATOM 434 C CA . GLU A 0 58 . 1.871 5.492 16.197 1.00 81.20 58 A 1 ATOM 435 C C . GLU A 0 58 . 0.362 5.555 15.968 1.00 81.20 58 A 1 ATOM 436 C CB . GLU A 0 58 . 2.681 5.913 14.964 1.00 81.20 58 A 1 ATOM 437 O O . GLU A 0 58 . -0.175 4.949 15.032 1.00 81.20 58 A 1 ATOM 438 C CG . GLU A 0 58 . 2.476 7.397 14.614 1.00 81.20 58 A 1 ATOM 439 C CD . GLU A 0 58 . 3.290 7.844 13.384 1.00 81.20 58 A 1 ATOM 440 O OE1 . GLU A 0 58 . 3.087 8.993 12.930 1.00 81.20 58 A 1 ATOM 441 O OE2 . GLU A 0 58 . 4.099 7.037 12.865 1.00 81.20 58 A 1 ATOM 442 N N . VAL A 0 59 . -0.332 6.273 16.845 1.00 86.43 59 A 1 ATOM 443 C CA . VAL A 0 59 . -1.769 6.492 16.730 1.00 86.43 59 A 1 ATOM 444 C C . VAL A 0 59 . -2.012 7.748 15.899 1.00 86.43 59 A 1 ATOM 445 C CB . VAL A 0 59 . -2.438 6.543 18.112 1.00 86.43 59 A 1 ATOM 446 O O . VAL A 0 59 . -1.540 8.833 16.206 1.00 86.43 59 A 1 ATOM 447 C CG1 . VAL A 0 59 . -3.945 6.753 17.956 1.00 86.43 59 A 1 ATOM 448 C CG2 . VAL A 0 59 . -2.237 5.216 18.861 1.00 86.43 59 A 1 ATOM 449 N N . VAL A 0 60 . -2.754 7.596 14.805 1.00 86.40 60 A 1 ATOM 450 C CA . VAL A 0 60 . -3.095 8.701 13.907 1.00 86.40 60 A 1 ATOM 451 C C . VAL A 0 60 . -4.370 9.366 14.408 1.00 86.40 60 A 1 ATOM 452 C CB . VAL A 0 60 . -3.239 8.211 12.460 1.00 86.40 60 A 1 ATOM 453 O O . VAL A 0 60 . -5.466 8.789 14.308 1.00 86.40 60 A 1 ATOM 454 C CG1 . VAL A 0 60 . -3.596 9.348 11.492 1.00 86.40 60 A 1 ATOM 455 C CG2 . VAL A 0 60 . -1.956 7.547 11.951 1.00 86.40 60 A 1 ATOM 456 N N . SER A 0 61 . -4.240 10.599 14.900 1.00 88.64 61 A 1 ATOM 457 C CA . SER A 0 61 . -5.366 11.422 15.336 1.00 88.64 61 A 1 ATOM 458 C C . SER A 0 61 . -6.165 11.974 14.146 1.00 88.64 61 A 1 ATOM 459 C CB . SER A 0 61 . -4.863 12.546 16.248 1.00 88.64 61 A 1 ATOM 460 O O . SER A 0 61 . -5.716 11.986 12.996 1.00 88.64 61 A 1 ATOM 461 O OG . SER A 0 61 . -5.970 13.195 16.857 1.00 88.64 61 A 1 ATOM 462 N N . SER A 0 62 . -7.382 12.475 14.394 1.00 90.39 62 A 1 ATOM 463 C CA . SER A 0 62 . -8.218 13.081 13.344 1.00 90.39 62 A 1 ATOM 464 C C . SER A 0 62 . -7.545 14.295 12.698 1.00 90.39 62 A 1 ATOM 465 C CB . SER A 0 62 . -9.566 13.550 13.901 1.00 90.39 62 A 1 ATOM 466 O O . SER A 0 62 . -7.736 14.549 11.508 1.00 90.39 62 A 1 ATOM 467 O OG . SER A 0 62 . -10.224 12.558 14.656 1.00 90.39 62 A 1 ATOM 468 N N . LYS A 0 63 . -6.760 15.051 13.479 1.00 91.57 63 A 1 ATOM 469 C CA . LYS A 0 63 . -6.001 16.206 12.985 1.00 91.57 63 A 1 ATOM 470 C C . LYS A 0 63 . -4.897 15.765 12.030 1.00 91.57 63 A 1 ATOM 471 C CB . LYS A 0 63 . -5.398 16.990 14.153 1.00 91.57 63 A 1 ATOM 472 O O . LYS A 0 63 . -4.801 16.325 10.941 1.00 91.57 63 A 1 ATOM 473 C CG . LYS A 0 63 . -6.457 17.708 15.000 1.00 91.57 63 A 1 ATOM 474 C CD . LYS A 0 63 . -5.742 18.348 16.190 1.00 91.57 63 A 1 ATOM 475 C CE . LYS A 0 63 . -6.698 19.052 17.150 1.00 91.57 63 A 1 ATOM 476 N NZ . LYS A 0 63 . -5.995 19.287 18.429 1.00 91.57 63 A 1 ATOM 477 N N . ASP A 0 64 . -4.140 14.735 12.395 1.00 90.61 64 A 1 ATOM 478 C CA . ASP A 0 64 . -3.046 14.212 11.573 1.00 90.61 64 A 1 ATOM 479 C C . ASP A 0 64 . -3.583 13.640 10.267 1.00 90.61 64 A 1 ATOM 480 C CB . ASP A 0 64 . -2.264 13.139 12.337 1.00 90.61 64 A 1 ATOM 481 O O . ASP A 0 64 . -3.100 13.988 9.192 1.00 90.61 64 A 1 ATOM 482 C CG . ASP A 0 64 . -1.820 13.647 13.701 1.00 90.61 64 A 1 ATOM 483 O OD1 . ASP A 0 64 . -1.477 14.850 13.776 1.00 90.61 64 A 1 ATOM 484 O OD2 . ASP A 0 64 . -2.016 12.868 14.653 1.00 90.61 64 A 1 ATOM 485 N N . ALA A 0 65 . -4.667 12.861 10.344 1.00 93.21 65 A 1 ATOM 486 C CA . ALA A 0 65 . -5.353 12.327 9.173 1.00 93.21 65 A 1 ATOM 487 C C . ALA A 0 65 . -5.813 13.433 8.202 1.00 93.21 65 A 1 ATOM 488 C CB . ALA A 0 65 . -6.541 11.486 9.654 1.00 93.21 65 A 1 ATOM 489 O O . ALA A 0 65 . -5.663 13.289 6.989 1.00 93.21 65 A 1 ATOM 490 N N . ALA A 0 66 . -6.344 14.547 8.719 1.00 93.77 66 A 1 ATOM 491 C CA . ALA A 0 66 . -6.791 15.677 7.903 1.00 93.77 66 A 1 ATOM 492 C C . ALA A 0 66 . -5.633 16.524 7.342 1.00 93.77 66 A 1 ATOM 493 C CB . ALA A 0 66 . -7.744 16.530 8.748 1.00 93.77 66 A 1 ATOM 494 O O . ALA A 0 66 . -5.759 17.095 6.257 1.00 93.77 66 A 1 ATOM 495 N N . LEU A 0 67 . -4.508 16.614 8.058 1.00 95.04 67 A 1 ATOM 496 C CA . LEU A 0 67 . -3.308 17.337 7.622 1.00 95.04 67 A 1 ATOM 497 C C . LEU A 0 67 . -2.443 16.524 6.653 1.00 95.04 67 A 1 ATOM 498 C CB . LEU A 0 67 . -2.494 17.765 8.854 1.00 95.04 67 A 1 ATOM 499 O O . LEU A 0 67 . -1.687 17.107 5.873 1.00 95.04 67 A 1 ATOM 500 C CG . LEU A 0 67 . -3.136 18.902 9.670 1.00 95.04 67 A 1 ATOM 501 C CD1 . LEU A 0 67 . -2.325 19.134 10.944 1.00 95.04 67 A 1 ATOM 502 C CD2 . LEU A 0 67 . -3.185 20.222 8.891 1.00 95.04 67 A 1 ATOM 503 N N . PHE A 0 68 . -2.579 15.198 6.654 1.00 94.27 68 A 1 ATOM 504 C CA . PHE A 0 68 . -1.763 14.289 5.855 1.00 94.27 68 A 1 ATOM 505 C C . PHE A 0 68 . -1.691 14.652 4.357 1.00 94.27 68 A 1 ATOM 506 C CB . PHE A 0 68 . -2.243 12.848 6.081 1.00 94.27 68 A 1 ATOM 507 O O . PHE A 0 68 . -0.580 14.718 3.828 1.00 94.27 68 A 1 ATOM 508 C CG . PHE A 0 68 . -1.238 11.816 5.637 1.00 94.27 68 A 1 ATOM 509 C CD1 . PHE A 0 68 . -1.229 11.359 4.309 1.00 94.27 68 A 1 ATOM 510 C CD2 . PHE A 0 68 . -0.301 11.318 6.560 1.00 94.27 68 A 1 ATOM 511 C CE1 . PHE A 0 68 . -0.282 10.402 3.901 1.00 94.27 68 A 1 ATOM 512 C CE2 . PHE A 0 68 . 0.640 10.358 6.154 1.00 94.27 68 A 1 ATOM 513 C CZ . PHE A 0 68 . 0.649 9.899 4.826 1.00 94.27 68 A 1 ATOM 514 N N . PRO A 0 69 . -2.796 14.980 3.649 1.00 94.36 69 A 1 ATOM 515 C CA . PRO A 0 69 . -2.737 15.366 2.234 1.00 94.36 69 A 1 ATOM 516 C C . PRO A 0 69 . -1.944 16.656 1.989 1.00 94.36 69 A 1 ATOM 517 C CB . PRO A 0 69 . -4.196 15.551 1.798 1.00 94.36 69 A 1 ATOM 518 O O . PRO A 0 69 . -1.270 16.796 0.965 1.00 94.36 69 A 1 ATOM 519 C CG . PRO A 0 69 . -4.995 14.760 2.824 1.00 94.36 69 A 1 ATOM 520 C CD . PRO A 0 69 . -4.181 14.945 4.091 1.00 94.36 69 A 1 ATOM 521 N N . PHE A 0 70 . -2.000 17.603 2.928 1.00 95.61 70 A 1 ATOM 522 C CA . PHE A 0 70 . -1.247 18.854 2.850 1.00 95.61 70 A 1 ATOM 523 C C . PHE A 0 70 . 0.241 18.613 3.100 1.00 95.61 70 A 1 ATOM 524 C CB . PHE A 0 70 . -1.809 19.875 3.845 1.00 95.61 70 A 1 ATOM 525 O O . PHE A 0 70 . 1.072 19.123 2.349 1.00 95.61 70 A 1 ATOM 526 C CG . PHE A 0 70 . -3.240 20.281 3.563 1.00 95.61 70 A 1 ATOM 527 C CD1 . PHE A 0 70 . -3.512 21.250 2.579 1.00 95.61 70 A 1 ATOM 528 C CD2 . PHE A 0 70 . -4.300 19.690 4.275 1.00 95.61 70 A 1 ATOM 529 C CE1 . PHE A 0 70 . -4.839 21.632 2.314 1.00 95.61 70 A 1 ATOM 530 C CE2 . PHE A 0 70 . -5.625 20.073 4.012 1.00 95.61 70 A 1 ATOM 531 C CZ . PHE A 0 70 . -5.896 21.046 3.033 1.00 95.61 70 A 1 ATOM 532 N N . LEU A 0 71 . 0.580 17.782 4.090 1.00 94.25 71 A 1 ATOM 533 C CA . LEU A 0 71 . 1.962 17.394 4.367 1.00 94.25 71 A 1 ATOM 534 C C . LEU A 0 71 . 2.565 16.605 3.195 1.00 94.25 71 A 1 ATOM 535 C CB . LEU A 0 71 . 2.003 16.602 5.685 1.00 94.25 71 A 1 ATOM 536 O O . LEU A 0 71 . 3.667 16.917 2.748 1.00 94.25 71 A 1 ATOM 537 C CG . LEU A 0 71 . 3.426 16.223 6.136 1.00 94.25 71 A 1 ATOM 538 C CD1 . LEU A 0 71 . 4.298 17.453 6.405 1.00 94.25 71 A 1 ATOM 539 C CD2 . LEU A 0 71 . 3.352 15.395 7.416 1.00 94.25 71 A 1 ATOM 540 N N . ALA A 0 72 . 1.816 15.655 2.630 1.00 92.97 72 A 1 ATOM 541 C CA . ALA A 0 72 . 2.211 14.911 1.436 1.00 92.97 72 A 1 ATOM 542 C C . ALA A 0 72 . 2.403 15.834 0.220 1.00 92.97 72 A 1 ATOM 543 C CB . ALA A 0 72 . 1.151 13.837 1.160 1.00 92.97 72 A 1 ATOM 544 O O . ALA A 0 72 . 3.335 15.646 -0.564 1.00 92.97 72 A 1 ATOM 545 N N . SER A 0 73 . 1.562 16.863 0.074 1.00 94.77 73 A 1 ATOM 546 C CA . SER A 0 73 . 1.686 17.875 -0.987 1.00 94.77 73 A 1 ATOM 547 C C . SER A 0 73 . 2.938 18.727 -0.815 1.00 94.77 73 A 1 ATOM 548 C CB . SER A 0 73 . 0.455 18.784 -1.011 1.00 94.77 73 A 1 ATOM 549 O O . SER A 0 73 . 3.680 18.926 -1.775 1.00 94.77 73 A 1 ATOM 550 O OG . SER A 0 73 . -0.689 18.038 -1.361 1.00 94.77 73 A 1 ATOM 551 N N . ALA A 0 74 . 3.208 19.189 0.407 1.00 95.67 74 A 1 ATOM 552 C CA . ALA A 0 74 . 4.410 19.948 0.722 1.00 95.67 74 A 1 ATOM 553 C C . ALA A 0 74 . 5.679 19.110 0.502 1.00 95.67 74 A 1 ATOM 554 C CB . ALA A 0 74 . 4.302 20.452 2.165 1.00 95.67 74 A 1 ATOM 555 O O . ALA A 0 74 . 6.633 19.598 -0.099 1.00 95.67 74 A 1 ATOM 556 N N . ALA A 0 75 . 5.676 17.839 0.916 1.00 92.78 75 A 1 ATOM 557 C CA . ALA A 0 75 . 6.794 16.922 0.715 1.00 92.78 75 A 1 ATOM 558 C C . ALA A 0 75 . 7.054 16.649 -0.775 1.00 92.78 75 A 1 ATOM 559 C CB . ALA A 0 75 . 6.508 15.629 1.488 1.00 92.78 75 A 1 ATOM 560 O O . ALA A 0 75 . 8.188 16.776 -1.241 1.00 92.78 75 A 1 ATOM 561 N N . LEU A 0 76 . 6.008 16.330 -1.545 1.00 92.28 76 A 1 ATOM 562 C CA . LEU A 0 76 . 6.124 16.053 -2.977 1.00 92.28 76 A 1 ATOM 563 C C . LEU A 0 76 . 6.584 17.294 -3.754 1.00 92.28 76 A 1 ATOM 564 C CB . LEU A 0 76 . 4.785 15.469 -3.468 1.00 92.28 76 A 1 ATOM 565 O O . LEU A 0 76 . 7.516 17.212 -4.558 1.00 92.28 76 A 1 ATOM 566 C CG . LEU A 0 76 . 4.786 15.068 -4.957 1.00 92.28 76 A 1 ATOM 567 C CD1 . LEU A 0 76 . 3.829 13.913 -5.240 1.00 92.28 76 A 1 ATOM 568 C CD2 . LEU A 0 76 . 4.323 16.219 -5.842 1.00 92.28 76 A 1 ATOM 569 N N . PHE A 0 77 . 5.983 18.456 -3.486 1.00 93.87 77 A 1 ATOM 570 C CA . PHE A 0 77 . 6.381 19.716 -4.111 1.00 93.87 77 A 1 ATOM 571 C C . PHE A 0 77 . 7.794 20.147 -3.697 1.00 93.87 77 A 1 ATOM 572 C CB . PHE A 0 77 . 5.357 20.795 -3.755 1.00 93.87 77 A 1 ATOM 573 O O . PHE A 0 77 . 8.571 20.608 -4.532 1.00 93.87 77 A 1 ATOM 574 C CG . PHE A 0 77 . 5.580 22.105 -4.482 1.00 93.87 77 A 1 ATOM 575 C CD1 . PHE A 0 77 . 5.910 23.266 -3.761 1.00 93.87 77 A 1 ATOM 576 C CD2 . PHE A 0 77 . 5.453 22.163 -5.883 1.00 93.87 77 A 1 ATOM 577 C CE1 . PHE A 0 77 . 6.088 24.485 -4.436 1.00 93.87 77 A 1 ATOM 578 C CE2 . PHE A 0 77 . 5.658 23.378 -6.561 1.00 93.87 77 A 1 ATOM 579 C CZ . PHE A 0 77 . 5.974 24.540 -5.836 1.00 93.87 77 A 1 ATOM 580 N N . GLY A 0 78 . 8.162 19.938 -2.431 1.00 93.33 78 A 1 ATOM 581 C CA . GLY A 0 78 . 9.504 20.194 -1.917 1.00 93.33 78 A 1 ATOM 582 C C . GLY A 0 78 . 10.561 19.368 -2.646 1.00 93.33 78 A 1 ATOM 583 O O . GLY A 0 78 . 11.534 19.925 -3.151 1.00 93.33 78 A 1 ATOM 584 N N . ILE A 0 79 . 10.341 18.059 -2.797 1.00 90.73 79 A 1 ATOM 585 C CA . ILE A 0 79 . 11.239 17.177 -3.561 1.00 90.73 79 A 1 ATOM 586 C C . ILE A 0 79 . 11.328 17.617 -5.029 1.00 90.73 79 A 1 ATOM 587 C CB . ILE A 0 79 . 10.785 15.705 -3.423 1.00 90.73 79 A 1 ATOM 588 O O . ILE A 0 79 . 12.415 17.634 -5.605 1.00 90.73 79 A 1 ATOM 589 C CG1 . ILE A 0 79 . 11.049 15.205 -1.986 1.00 90.73 79 A 1 ATOM 590 C CG2 . ILE A 0 79 . 11.507 14.797 -4.436 1.00 90.73 79 A 1 ATOM 591 C CD1 . ILE A 0 79 . 10.385 13.858 -1.668 1.00 90.73 79 A 1 ATOM 592 N N . TYR A 0 80 . 10.211 18.017 -5.638 1.00 91.54 80 A 1 ATOM 593 C CA . TYR A 0 80 . 10.212 18.531 -7.007 1.00 91.54 80 A 1 ATOM 594 C C . TYR A 0 80 . 11.063 19.797 -7.170 1.00 91.54 80 A 1 ATOM 595 C CB . TYR A 0 80 . 8.775 18.793 -7.438 1.00 91.54 80 A 1 ATOM 596 O O . TYR A 0 80 . 11.836 19.906 -8.123 1.00 91.54 80 A 1 ATOM 597 C CG . TYR A 0 80 . 8.678 19.386 -8.826 1.00 91.54 80 A 1 ATOM 598 C CD1 . TYR A 0 80 . 8.329 20.739 -8.997 1.00 91.54 80 A 1 ATOM 599 C CD2 . TYR A 0 80 . 8.905 18.563 -9.946 1.00 91.54 80 A 1 ATOM 600 C CE1 . TYR A 0 80 . 8.195 21.271 -10.293 1.00 91.54 80 A 1 ATOM 601 C CE2 . TYR A 0 80 . 8.773 19.090 -11.242 1.00 91.54 80 A 1 ATOM 602 O OH . TYR A 0 80 . 8.270 20.938 -12.672 1.00 91.54 80 A 1 ATOM 603 C CZ . TYR A 0 80 . 8.415 20.442 -11.416 1.00 91.54 80 A 1 ATOM 604 N N . ILE A 0 81 . 10.975 20.735 -6.223 1.00 92.70 81 A 1 ATOM 605 C CA . ILE A 0 81 . 11.841 21.916 -6.198 1.00 92.70 81 A 1 ATOM 606 C C . ILE A 0 81 . 13.309 21.498 -6.066 1.00 92.70 81 A 1 ATOM 607 C CB . ILE A 0 81 . 11.400 22.884 -5.076 1.00 92.70 81 A 1 ATOM 608 O O . ILE A 0 81 . 14.154 22.009 -6.799 1.00 92.70 81 A 1 ATOM 609 C CG1 . ILE A 0 81 . 10.077 23.565 -5.486 1.00 92.70 81 A 1 ATOM 610 C CG2 . ILE A 0 81 . 12.476 23.955 -4.831 1.00 92.70 81 A 1 ATOM 611 C CD1 . ILE A 0 81 . 9.456 24.437 -4.389 1.00 92.70 81 A 1 ATOM 612 N N . VAL A 0 82 . 13.622 20.545 -5.185 1.00 92.35 82 A 1 ATOM 613 C CA . VAL A 0 82 . 14.993 20.045 -5.009 1.00 92.35 82 A 1 ATOM 614 C C . VAL A 0 82 . 15.539 19.454 -6.312 1.00 92.35 82 A 1 ATOM 615 C CB . VAL A 0 82 . 15.074 19.045 -3.840 1.00 92.35 82 A 1 ATOM 616 O O . VAL A 0 82 . 16.658 19.793 -6.689 1.00 92.35 82 A 1 ATOM 617 C CG1 . VAL A 0 82 . 16.452 18.384 -3.727 1.00 92.35 82 A 1 ATOM 618 C CG2 . VAL A 0 82 . 14.823 19.755 -2.504 1.00 92.35 82 A 1 ATOM 619 N N . PHE A 0 83 . 14.748 18.677 -7.062 1.00 89.29 83 A 1 ATOM 620 C CA . PHE A 0 83 . 15.146 18.166 -8.384 1.00 89.29 83 A 1 ATOM 621 C C . PHE A 0 83 . 15.469 19.263 -9.405 1.00 89.29 83 A 1 ATOM 622 C CB . PHE A 0 83 . 14.042 17.260 -8.957 1.00 89.29 83 A 1 ATOM 623 O O . PHE A 0 83 . 16.241 19.026 -10.332 1.00 89.29 83 A 1 ATOM 624 C CG . PHE A 0 83 . 14.049 15.839 -8.439 1.00 89.29 83 A 1 ATOM 625 C CD1 . PHE A 0 83 . 15.202 15.052 -8.596 1.00 89.29 83 A 1 ATOM 626 C CD2 . PHE A 0 83 . 12.897 15.275 -7.863 1.00 89.29 83 A 1 ATOM 627 C CE1 . PHE A 0 83 . 15.235 13.732 -8.119 1.00 89.29 83 A 1 ATOM 628 C CE2 . PHE A 0 83 . 12.915 13.938 -7.426 1.00 89.29 83 A 1 ATOM 629 C CZ . PHE A 0 83 . 14.087 13.173 -7.538 1.00 89.29 83 A 1 ATOM 630 N N . LYS A 0 84 . 14.901 20.463 -9.252 1.00 88.34 84 A 1 ATOM 631 C CA . LYS A 0 84 . 15.185 21.596 -10.139 1.00 88.34 84 A 1 ATOM 632 C C . LYS A 0 84 . 16.545 22.240 -9.858 1.00 88.34 84 A 1 ATOM 633 C CB . LYS A 0 84 . 14.033 22.602 -10.031 1.00 88.34 84 A 1 ATOM 634 O O . LYS A 0 84 . 17.148 22.796 -10.772 1.00 88.34 84 A 1 ATOM 635 C CG . LYS A 0 84 . 14.110 23.668 -11.129 1.00 88.34 84 A 1 ATOM 636 C CD . LYS A 0 84 . 12.883 24.579 -11.078 1.00 88.34 84 A 1 ATOM 637 C CE . LYS A 0 84 . 12.998 25.622 -12.192 1.00 88.34 84 A 1 ATOM 638 N NZ . LYS A 0 84 . 11.810 26.508 -12.231 1.00 88.34 84 A 1 ATOM 639 N N . PHE A 0 85 . 17.017 22.184 -8.613 1.00 91.42 85 A 1 ATOM 640 C CA . PHE A 0 85 . 18.259 22.838 -8.186 1.00 91.42 85 A 1 ATOM 641 C C . PHE A 0 85 . 19.433 21.872 -8.007 1.00 91.42 85 A 1 ATOM 642 C CB . PHE A 0 85 . 17.987 23.618 -6.895 1.00 91.42 85 A 1 ATOM 643 O O . PHE A 0 85 . 20.585 22.277 -8.154 1.00 91.42 85 A 1 ATOM 644 C CG . PHE A 0 85 . 17.068 24.808 -7.089 1.00 91.42 85 A 1 ATOM 645 C CD1 . PHE A 0 85 . 17.524 25.927 -7.810 1.00 91.42 85 A 1 ATOM 646 C CD2 . PHE A 0 85 . 15.772 24.817 -6.541 1.00 91.42 85 A 1 ATOM 647 C CE1 . PHE A 0 85 . 16.692 27.046 -7.987 1.00 91.42 85 A 1 ATOM 648 C CE2 . PHE A 0 85 . 14.945 25.943 -6.712 1.00 91.42 85 A 1 ATOM 649 C CZ . PHE A 0 85 . 15.400 27.054 -7.438 1.00 91.42 85 A 1 ATOM 650 N N . VAL A 0 86 . 19.160 20.605 -7.698 1.00 92.21 86 A 1 ATOM 651 C CA . VAL A 0 86 . 20.171 19.594 -7.391 1.00 92.21 86 A 1 ATOM 652 C C . VAL A 0 86 . 20.150 18.506 -8.468 1.00 92.21 86 A 1 ATOM 653 C CB . VAL A 0 86 . 19.962 19.002 -5.986 1.00 92.21 86 A 1 ATOM 654 O O . VAL A 0 86 . 19.089 17.951 -8.756 1.00 92.21 86 A 1 ATOM 655 C CG1 . VAL A 0 86 . 21.064 17.992 -5.639 1.00 92.21 86 A 1 ATOM 656 C CG2 . VAL A 0 86 . 19.974 20.095 -4.910 1.00 92.21 86 A 1 ATOM 657 N N . PRO A 0 87 . 21.310 18.145 -9.050 1.00 91.65 87 A 1 ATOM 658 C CA . PRO A 0 87 . 21.382 17.051 -10.008 1.00 91.65 87 A 1 ATOM 659 C C . PRO A 0 87 . 20.836 15.734 -9.437 1.00 91.65 87 A 1 ATOM 660 C CB . PRO A 0 87 . 22.856 16.937 -10.411 1.00 91.65 87 A 1 ATOM 661 O O . PRO A 0 87 . 21.166 15.338 -8.316 1.00 91.65 87 A 1 ATOM 662 C CG . PRO A 0 87 . 23.412 18.335 -10.133 1.00 91.65 87 A 1 ATOM 663 C CD . PRO A 0 87 . 22.589 18.833 -8.949 1.00 91.65 87 A 1 ATOM 664 N N . ILE A 0 88 . 20.059 15.015 -10.255 1.00 88.50 88 A 1 ATOM 665 C CA . ILE A 0 88 . 19.348 13.771 -9.896 1.00 88.50 88 A 1 ATOM 666 C C . ILE A 0 88 . 20.280 12.719 -9.270 1.00 88.50 88 A 1 ATOM 667 C CB . ILE A 0 88 . 18.651 13.212 -11.164 1.00 88.50 88 A 1 ATOM 668 O O . ILE A 0 88 . 19.879 11.990 -8.364 1.00 88.50 88 A 1 ATOM 669 C CG1 . ILE A 0 88 . 17.562 14.178 -11.691 1.00 88.50 88 A 1 ATOM 670 C CG2 . ILE A 0 88 . 18.022 11.830 -10.909 1.00 88.50 88 A 1 ATOM 671 C CD1 . ILE A 0 88 . 17.232 13.954 -13.172 1.00 88.50 88 A 1 ATOM 672 N N . GLN A 0 89 . 21.540 12.659 -9.711 1.00 89.53 89 A 1 ATOM 673 C CA . GLN A 0 89 . 22.535 11.708 -9.205 1.00 89.53 89 A 1 ATOM 674 C C . GLN A 0 89 . 22.823 11.897 -7.711 1.00 89.53 89 A 1 ATOM 675 C CB . GLN A 0 89 . 23.840 11.858 -9.999 1.00 89.53 89 A 1 ATOM 676 O O . GLN A 0 89 . 22.913 10.912 -6.979 1.00 89.53 89 A 1 ATOM 677 C CG . GLN A 0 89 . 23.683 11.496 -11.485 1.00 89.53 89 A 1 ATOM 678 C CD . GLN A 0 89 . 24.979 11.679 -12.270 1.00 89.53 89 A 1 ATOM 679 N NE2 . GLN A 0 89 . 24.990 11.362 -13.545 1.00 89.53 89 A 1 ATOM 680 O OE1 . GLN A 0 89 . 25.997 12.120 -11.769 1.00 89.53 89 A 1 ATOM 681 N N . TYR A 0 90 . 22.918 13.143 -7.240 1.00 91.26 90 A 1 ATOM 682 C CA . TYR A 0 90 . 23.167 13.424 -5.827 1.00 91.26 90 A 1 ATOM 683 C C . TYR A 0 90 . 21.942 13.104 -4.973 1.00 91.26 90 A 1 ATOM 684 C CB . TYR A 0 90 . 23.599 14.881 -5.642 1.00 91.26 90 A 1 ATOM 685 O O . TYR A 0 90 . 22.088 12.504 -3.911 1.00 91.26 90 A 1 ATOM 686 C CG . TYR A 0 90 . 24.906 15.222 -6.329 1.00 91.26 90 A 1 ATOM 687 C CD1 . TYR A 0 90 . 26.104 14.611 -5.910 1.00 91.26 90 A 1 ATOM 688 C CD2 . TYR A 0 90 . 24.925 16.154 -7.381 1.00 91.26 90 A 1 ATOM 689 C CE1 . TYR A 0 90 . 27.320 14.928 -6.546 1.00 91.26 90 A 1 ATOM 690 C CE2 . TYR A 0 90 . 26.137 16.473 -8.021 1.00 91.26 90 A 1 ATOM 691 O OH . TYR A 0 90 . 28.503 16.182 -8.221 1.00 91.26 90 A 1 ATOM 692 C CZ . TYR A 0 90 . 27.336 15.861 -7.605 1.00 91.26 90 A 1 ATOM 693 N N . ILE A 0 91 . 20.740 13.419 -5.465 1.00 88.80 91 A 1 ATOM 694 C CA . ILE A 0 91 . 19.485 13.086 -4.776 1.00 88.80 91 A 1 ATOM 695 C C . ILE A 0 91 . 19.357 11.569 -4.632 1.00 88.80 91 A 1 ATOM 696 C CB . ILE A 0 91 . 18.272 13.698 -5.509 1.00 88.80 91 A 1 ATOM 697 O O . ILE A 0 91 . 19.187 11.070 -3.524 1.00 88.80 91 A 1 ATOM 698 C CG1 . ILE A 0 91 . 18.373 15.239 -5.497 1.00 88.80 91 A 1 ATOM 699 C CG2 . ILE A 0 91 . 16.953 13.236 -4.855 1.00 88.80 91 A 1 ATOM 700 C CD1 . ILE A 0 91 . 17.416 15.898 -6.487 1.00 88.80 91 A 1 ATOM 701 N N . ASN A 0 92 . 19.520 10.817 -5.723 1.00 88.94 92 A 1 ATOM 702 C CA . ASN A 0 92 . 19.450 9.358 -5.676 1.00 88.94 92 A 1 ATOM 703 C C . ASN A 0 92 . 20.561 8.753 -4.804 1.00 88.94 92 A 1 ATOM 704 C CB . ASN A 0 92 . 19.450 8.799 -7.111 1.00 88.94 92 A 1 ATOM 705 O O . ASN A 0 92 . 20.304 7.773 -4.114 1.00 88.94 92 A 1 ATOM 706 C CG . ASN A 0 92 . 18.105 8.980 -7.800 1.00 88.94 92 A 1 ATOM 707 N ND2 . ASN A 0 92 . 18.066 9.019 -9.109 1.00 88.94 92 A 1 ATOM 708 O OD1 . ASN A 0 92 . 17.057 9.054 -7.179 1.00 88.94 92 A 1 ATOM 709 N N . CYS A 0 93 . 21.762 9.340 -4.769 1.00 90.19 93 A 1 ATOM 710 C CA . CYS A 0 93 . 22.832 8.902 -3.868 1.00 90.19 93 A 1 ATOM 711 C C . CYS A 0 93 . 22.434 9.062 -2.391 1.00 90.19 93 A 1 ATOM 712 C CB . CYS A 0 93 . 24.113 9.675 -4.209 1.00 90.19 93 A 1 ATOM 713 O O . CYS A 0 93 . 22.454 8.085 -1.641 1.00 90.19 93 A 1 ATOM 714 S SG . CYS A 0 93 . 25.483 9.067 -3.184 1.00 90.19 93 A 1 ATOM 715 N N . VAL A 0 94 . 22.000 10.263 -1.988 1.00 91.93 94 A 1 ATOM 716 C CA . VAL A 0 94 . 21.568 10.553 -0.609 1.00 91.93 94 A 1 ATOM 717 C C . VAL A 0 94 . 20.404 9.652 -0.205 1.00 91.93 94 A 1 ATOM 718 C CB . VAL A 0 94 . 21.183 12.040 -0.464 1.00 91.93 94 A 1 ATOM 719 O O . VAL A 0 94 . 20.425 9.038 0.862 1.00 91.93 94 A 1 ATOM 720 C CG1 . VAL A 0 94 . 20.534 12.355 0.891 1.00 91.93 94 A 1 ATOM 721 C CG2 . VAL A 0 94 . 22.426 12.931 -0.591 1.00 91.93 94 A 1 ATOM 722 N N . MET A 0 95 . 19.411 9.512 -1.081 1.00 89.75 95 A 1 ATOM 723 C CA . MET A 0 95 . 18.244 8.691 -0.794 1.00 89.75 95 A 1 ATOM 724 C C . MET A 0 95 . 18.588 7.195 -0.737 1.00 89.75 95 A 1 ATOM 725 C CB . MET A 0 95 . 17.140 8.972 -1.810 1.00 89.75 95 A 1 ATOM 726 O O . MET A 0 95 . 18.049 6.490 0.111 1.00 89.75 95 A 1 ATOM 727 C CG . MET A 0 95 . 16.637 10.422 -1.812 1.00 89.75 95 A 1 ATOM 728 S SD . MET A 0 95 . 15.677 10.885 -0.350 1.00 89.75 95 A 1 ATOM 729 C CE . MET A 0 95 . 14.051 10.271 -0.844 1.00 89.75 95 A 1 ATOM 730 N N . LYS A 0 96 . 19.518 6.692 -1.564 1.00 91.14 96 A 1 ATOM 731 C CA . LYS A 0 96 . 19.999 5.300 -1.481 1.00 91.14 96 A 1 ATOM 732 C C . LYS A 0 96 . 20.683 5.015 -0.152 1.00 91.14 96 A 1 ATOM 733 C CB . LYS A 0 96 . 20.921 4.946 -2.664 1.00 91.14 96 A 1 ATOM 734 O O . LYS A 0 96 . 20.385 3.987 0.448 1.00 91.14 96 A 1 ATOM 735 C CG . LYS A 0 96 . 20.075 4.588 -3.890 1.00 91.14 96 A 1 ATOM 736 C CD . LYS A 0 96 . 20.875 4.236 -5.152 1.00 91.14 96 A 1 ATOM 737 C CE . LYS A 0 96 . 19.806 3.959 -6.221 1.00 91.14 96 A 1 ATOM 738 N NZ . LYS A 0 96 . 20.312 3.445 -7.515 1.00 91.14 96 A 1 ATOM 739 N N . VAL A 0 97 . 21.528 5.925 0.340 1.00 92.56 97 A 1 ATOM 740 C CA . VAL A 0 97 . 22.129 5.804 1.680 1.00 92.56 97 A 1 ATOM 741 C C . VAL A 0 97 . 21.033 5.748 2.746 1.00 92.56 97 A 1 ATOM 742 C CB . VAL A 0 97 . 23.119 6.950 1.970 1.00 92.56 97 A 1 ATOM 743 O O . VAL A 0 97 . 20.962 4.772 3.491 1.00 92.56 97 A 1 ATOM 744 C CG1 . VAL A 0 97 . 23.663 6.882 3.403 1.00 92.56 97 A 1 ATOM 745 C CG2 . VAL A 0 97 . 24.328 6.892 1.031 1.00 92.56 97 A 1 ATOM 746 N N . TYR A 0 98 . 20.127 6.728 2.766 1.00 92.75 98 A 1 ATOM 747 C CA . TYR A 0 98 . 19.043 6.793 3.751 1.00 92.75 98 A 1 ATOM 748 C C . TYR A 0 98 . 18.163 5.532 3.752 1.00 92.75 98 A 1 ATOM 749 C CB . TYR A 0 98 . 18.213 8.055 3.487 1.00 92.75 98 A 1 ATOM 750 O O . TYR A 0 98 . 17.977 4.898 4.792 1.00 92.75 98 A 1 ATOM 751 C CG . TYR A 0 98 . 16.982 8.156 4.364 1.00 92.75 98 A 1 ATOM 752 C CD1 . TYR A 0 98 . 15.740 7.719 3.870 1.00 92.75 98 A 1 ATOM 753 C CD2 . TYR A 0 98 . 17.080 8.650 5.679 1.00 92.75 98 A 1 ATOM 754 C CE1 . TYR A 0 98 . 14.592 7.784 4.678 1.00 92.75 98 A 1 ATOM 755 C CE2 . TYR A 0 98 . 15.931 8.727 6.490 1.00 92.75 98 A 1 ATOM 756 O OH . TYR A 0 98 . 13.565 8.377 6.750 1.00 92.75 98 A 1 ATOM 757 C CZ . TYR A 0 98 . 14.684 8.297 5.986 1.00 92.75 98 A 1 ATOM 758 N N . PHE A 0 99 . 17.667 5.114 2.585 1.00 92.30 99 A 1 ATOM 759 C CA . PHE A 0 99 . 16.775 3.960 2.474 1.00 92.30 99 A 1 ATOM 760 C C . PHE A 0 99 . 17.484 2.612 2.629 1.00 92.30 99 A 1 ATOM 761 C CB . PHE A 0 99 . 15.989 4.019 1.162 1.00 92.30 99 A 1 ATOM 762 O O . PHE A 0 99 . 16.842 1.654 3.051 1.00 92.30 99 A 1 ATOM 763 C CG . PHE A 0 99 . 14.775 4.919 1.253 1.00 92.30 99 A 1 ATOM 764 C CD1 . PHE A 0 99 . 13.648 4.481 1.974 1.00 92.30 99 A 1 ATOM 765 C CD2 . PHE A 0 99 . 14.792 6.213 0.706 1.00 92.30 99 A 1 ATOM 766 C CE1 . PHE A 0 99 . 12.566 5.346 2.192 1.00 92.30 99 A 1 ATOM 767 C CE2 . PHE A 0 99 . 13.728 7.092 0.966 1.00 92.30 99 A 1 ATOM 768 C CZ . PHE A 0 99 . 12.624 6.664 1.718 1.00 92.30 99 A 1 ATOM 769 N N . SER A 0 100 . 18.787 2.519 2.347 1.00 92.52 100 A 1 ATOM 770 C CA . SER A 0 100 . 19.568 1.317 2.676 1.00 92.52 100 A 1 ATOM 771 C C . SER A 0 100 . 19.657 1.103 4.187 1.00 92.52 100 A 1 ATOM 772 C CB . SER A 0 100 . 20.967 1.364 2.050 1.00 92.52 100 A 1 ATOM 773 O O . SER A 0 100 . 19.456 -0.015 4.660 1.00 92.52 100 A 1 ATOM 774 O OG . SER A 0 100 . 21.813 2.338 2.628 1.00 92.52 100 A 1 ATOM 775 N N . PHE A 0 101 . 19.865 2.182 4.949 1.00 93.02 101 A 1 ATOM 776 C CA . PHE A 0 101 . 19.914 2.141 6.406 1.00 93.02 101 A 1 ATOM 777 C C . PHE A 0 101 . 18.529 1.873 7.002 1.00 93.02 101 A 1 ATOM 778 C CB . PHE A 0 101 . 20.511 3.456 6.919 1.00 93.02 101 A 1 ATOM 779 O O . PHE A 0 101 . 18.353 0.925 7.766 1.00 93.02 101 A 1 ATOM 780 C CG . PHE A 0 101 . 20.564 3.521 8.429 1.00 93.02 101 A 1 ATOM 781 C CD1 . PHE A 0 101 . 19.590 4.245 9.144 1.00 93.02 101 A 1 ATOM 782 C CD2 . PHE A 0 101 . 21.560 2.811 9.122 1.00 93.02 101 A 1 ATOM 783 C CE1 . PHE A 0 101 . 19.619 4.261 10.550 1.00 93.02 101 A 1 ATOM 784 C CE2 . PHE A 0 101 . 21.588 2.828 10.527 1.00 93.02 101 A 1 ATOM 785 C CZ . PHE A 0 101 . 20.618 3.553 11.241 1.00 93.02 101 A 1 ATOM 786 N N . MET A 0 102 . 17.522 2.649 6.588 1.00 91.62 102 A 1 ATOM 787 C CA . MET A 0 102 . 16.139 2.460 7.031 1.00 91.62 102 A 1 ATOM 788 C C . MET A 0 102 . 15.625 1.055 6.685 1.00 91.62 102 A 1 ATOM 789 C CB . MET A 0 102 . 15.254 3.542 6.392 1.00 91.62 102 A 1 ATOM 790 O O . MET A 0 102 . 15.006 0.395 7.516 1.00 91.62 102 A 1 ATOM 791 C CG . MET A 0 102 . 13.822 3.507 6.937 1.00 91.62 102 A 1 ATOM 792 S SD . MET A 0 102 . 13.679 3.890 8.703 1.00 91.62 102 A 1 ATOM 793 C CE . MET A 0 102 . 13.784 5.698 8.636 1.00 91.62 102 A 1 ATOM 794 N N . GLY A 0 103 . 15.932 0.566 5.481 1.00 93.09 103 A 1 ATOM 795 C CA . GLY A 0 103 . 15.578 -0.776 5.032 1.00 93.09 103 A 1 ATOM 796 C C . GLY A 0 103 . 16.251 -1.877 5.848 1.00 93.09 103 A 1 ATOM 797 O O . GLY A 0 103 . 15.582 -2.837 6.223 1.00 93.09 103 A 1 ATOM 798 N N . ALA A 0 104 . 17.534 -1.729 6.195 1.00 93.10 104 A 1 ATOM 799 C CA . ALA A 0 104 . 18.224 -2.677 7.069 1.00 93.10 104 A 1 ATOM 800 C C . ALA A 0 104 . 17.570 -2.750 8.461 1.00 93.10 104 A 1 ATOM 801 C CB . ALA A 0 104 . 19.705 -2.290 7.159 1.00 93.10 104 A 1 ATOM 802 O O . ALA A 0 104 . 17.326 -3.846 8.973 1.00 93.10 104 A 1 ATOM 803 N N . CYS A 0 105 . 17.217 -1.597 9.038 1.00 91.88 105 A 1 ATOM 804 C CA . CYS A 0 105 . 16.497 -1.512 10.310 1.00 91.88 105 A 1 ATOM 805 C C . CYS A 0 105 . 15.099 -2.146 10.226 1.00 91.88 105 A 1 ATOM 806 C CB . CYS A 0 105 . 16.413 -0.039 10.731 1.00 91.88 105 A 1 ATOM 807 O O . CYS A 0 105 . 14.723 -2.931 11.098 1.00 91.88 105 A 1 ATOM 808 S SG . CYS A 0 105 . 18.071 0.562 11.160 1.00 91.88 105 A 1 ATOM 809 N N . ALA A 0 106 . 14.346 -1.856 9.162 1.00 92.30 106 A 1 ATOM 810 C CA . ALA A 0 106 . 13.025 -2.430 8.924 1.00 92.30 106 A 1 ATOM 811 C C . ALA A 0 106 . 13.088 -3.960 8.796 1.00 92.30 106 A 1 ATOM 812 C CB . ALA A 0 106 . 12.432 -1.774 7.669 1.00 92.30 106 A 1 ATOM 813 O O . ALA A 0 106 . 12.332 -4.676 9.447 1.00 92.30 106 A 1 ATOM 814 N N . ILE A 0 107 . 14.035 -4.489 8.019 1.00 93.40 107 A 1 ATOM 815 C CA . ILE A 0 107 . 14.218 -5.937 7.853 1.00 93.40 107 A 1 ATOM 816 C C . ILE A 0 107 . 14.605 -6.597 9.174 1.00 93.40 107 A 1 ATOM 817 C CB . ILE A 0 107 . 15.225 -6.213 6.722 1.00 93.40 107 A 1 ATOM 818 O O . ILE A 0 107 . 14.042 -7.638 9.513 1.00 93.40 107 A 1 ATOM 819 C CG1 . ILE A 0 107 . 14.618 -5.788 5.365 1.00 93.40 107 A 1 ATOM 820 C CG2 . ILE A 0 107 . 15.607 -7.703 6.688 1.00 93.40 107 A 1 ATOM 821 C CD1 . ILE A 0 107 . 15.660 -5.684 4.247 1.00 93.40 107 A 1 ATOM 822 N N . SER A 0 108 . 15.496 -5.978 9.951 1.00 91.46 108 A 1 ATOM 823 C CA . SER A 0 108 . 15.851 -6.484 11.278 1.00 91.46 108 A 1 ATOM 824 C C . SER A 0 108 . 14.623 -6.603 12.186 1.00 91.46 108 A 1 ATOM 825 C CB . SER A 0 108 . 16.917 -5.595 11.918 1.00 91.46 108 A 1 ATOM 826 O O . SER A 0 108 . 14.344 -7.682 12.717 1.00 91.46 108 A 1 ATOM 827 O OG . SER A 0 108 . 17.282 -6.193 13.141 1.00 91.46 108 A 1 ATOM 828 N N . ARG A 0 109 . 13.817 -5.536 12.275 1.00 88.26 109 A 1 ATOM 829 C CA . ARG A 0 109 . 12.574 -5.507 13.064 1.00 88.26 109 A 1 ATOM 830 C C . ARG A 0 109 . 11.534 -6.511 12.574 1.00 88.26 109 A 1 ATOM 831 C CB . ARG A 0 109 . 11.992 -4.086 13.049 1.00 88.26 109 A 1 ATOM 832 O O . ARG A 0 109 . 10.892 -7.180 13.378 1.00 88.26 109 A 1 ATOM 833 C CG . ARG A 0 109 . 12.739 -3.162 14.019 1.00 88.26 109 A 1 ATOM 834 C CD . ARG A 0 109 . 12.113 -1.761 14.037 1.00 88.26 109 A 1 ATOM 835 N NE . ARG A 0 109 . 12.291 -1.108 15.350 1.00 88.26 109 A 1 ATOM 836 N NH1 . ARG A 0 109 . 12.189 1.092 14.682 1.00 88.26 109 A 1 ATOM 837 N NH2 . ARG A 0 109 . 12.236 0.591 16.859 1.00 88.26 109 A 1 ATOM 838 C CZ . ARG A 0 109 . 12.248 0.185 15.620 1.00 88.26 109 A 1 ATOM 839 N N . PHE A 0 110 . 11.380 -6.661 11.262 1.00 90.28 110 A 1 ATOM 840 C CA . PHE A 0 110 . 10.449 -7.624 10.679 1.00 90.28 110 A 1 ATOM 841 C C . PHE A 0 110 . 10.845 -9.077 10.974 1.00 90.28 110 A 1 ATOM 842 C CB . PHE A 0 110 . 10.351 -7.361 9.175 1.00 90.28 110 A 1 ATOM 843 O O . PHE A 0 110 . 9.968 -9.888 11.283 1.00 90.28 110 A 1 ATOM 844 C CG . PHE A 0 110 . 9.578 -8.421 8.415 1.00 90.28 110 A 1 ATOM 845 C CD1 . PHE A 0 110 . 10.268 -9.442 7.735 1.00 90.28 110 A 1 ATOM 846 C CD2 . PHE A 0 110 . 8.172 -8.414 8.418 1.00 90.28 110 A 1 ATOM 847 C CE1 . PHE A 0 110 . 9.559 -10.471 7.092 1.00 90.28 110 A 1 ATOM 848 C CE2 . PHE A 0 110 . 7.463 -9.456 7.792 1.00 90.28 110 A 1 ATOM 849 C CZ . PHE A 0 110 . 8.155 -10.483 7.130 1.00 90.28 110 A 1 ATOM 850 N N . LEU A 0 111 . 12.144 -9.393 10.898 1.00 89.64 111 A 1 ATOM 851 C CA . LEU A 0 111 . 12.692 -10.741 11.069 1.00 89.64 111 A 1 ATOM 852 C C . LEU A 0 111 . 12.892 -11.150 12.534 1.00 89.64 111 A 1 ATOM 853 C CB . LEU A 0 111 . 14.028 -10.832 10.310 1.00 89.64 111 A 1 ATOM 854 O O . LEU A 0 111 . 12.823 -12.342 12.836 1.00 89.64 111 A 1 ATOM 855 C CG . LEU A 0 111 . 13.923 -10.831 8.775 1.00 89.64 111 A 1 ATOM 856 C CD1 . LEU A 0 111 . 15.322 -10.872 8.162 1.00 89.64 111 A 1 ATOM 857 C CD2 . LEU A 0 111 . 13.130 -12.022 8.231 1.00 89.64 111 A 1 ATOM 858 N N . SER A 0 112 . 13.115 -10.202 13.447 1.00 85.88 112 A 1 ATOM 859 C CA . SER A 0 112 . 13.284 -10.459 14.887 1.00 85.88 112 A 1 ATOM 860 C C . SER A 0 112 . 12.223 -11.417 15.470 1.00 85.88 112 A 1 ATOM 861 C CB . SER A 0 112 . 13.324 -9.132 15.656 1.00 85.88 112 A 1 ATOM 862 O O . SER A 0 112 . 12.597 -12.493 15.955 1.00 85.88 112 A 1 ATOM 863 O OG . SER A 0 112 . 13.171 -9.374 17.037 1.00 85.88 112 A 1 ATOM 864 N N . PRO A 0 113 . 10.902 -11.148 15.364 1.00 83.07 113 A 1 ATOM 865 C CA . PRO A 0 113 . 9.883 -12.039 15.919 1.00 83.07 113 A 1 ATOM 866 C C . PRO A 0 113 . 9.819 -13.407 15.222 1.00 83.07 113 A 1 ATOM 867 C CB . PRO A 0 113 . 8.561 -11.274 15.790 1.00 83.07 113 A 1 ATOM 868 O O . PRO A 0 113 . 9.343 -14.363 15.831 1.00 83.07 113 A 1 ATOM 869 C CG . PRO A 0 113 . 8.799 -10.332 14.613 1.00 83.07 113 A 1 ATOM 870 C CD . PRO A 0 113 . 10.272 -9.974 14.772 1.00 83.07 113 A 1 ATOM 871 N N . ILE A 0 114 . 10.313 -13.520 13.983 1.00 86.34 114 A 1 ATOM 872 C CA . ILE A 0 114 . 10.350 -14.774 13.217 1.00 86.34 114 A 1 ATOM 873 C C . ILE A 0 114 . 11.485 -15.675 13.713 1.00 86.34 114 A 1 ATOM 874 C CB . ILE A 0 114 . 10.461 -14.493 11.696 1.00 86.34 114 A 1 ATOM 875 O O . ILE A 0 114 . 11.277 -16.875 13.865 1.00 86.34 114 A 1 ATOM 876 C CG1 . ILE A 0 114 . 9.234 -13.683 11.209 1.00 86.34 114 A 1 ATOM 877 C CG2 . ILE A 0 114 . 10.597 -15.806 10.899 1.00 86.34 114 A 1 ATOM 878 C CD1 . ILE A 0 114 . 9.315 -13.212 9.752 1.00 86.34 114 A 1 ATOM 879 N N . PHE A 0 115 . 12.669 -15.122 13.997 1.00 82.95 115 A 1 ATOM 880 C CA . PHE A 0 115 . 13.829 -15.904 14.447 1.00 82.95 115 A 1 ATOM 881 C C . PHE A 0 115 . 13.851 -16.171 15.951 1.00 82.95 115 A 1 ATOM 882 C CB . PHE A 0 115 . 15.127 -15.219 14.010 1.00 82.95 115 A 1 ATOM 883 O O . PHE A 0 115 . 14.412 -17.178 16.384 1.00 82.95 115 A 1 ATOM 884 C CG . PHE A 0 115 . 15.390 -15.354 12.528 1.00 82.95 115 A 1 ATOM 885 C CD1 . PHE A 0 115 . 15.667 -16.620 11.976 1.00 82.95 115 A 1 ATOM 886 C CD2 . PHE A 0 115 . 15.353 -14.224 11.697 1.00 82.95 115 A 1 ATOM 887 C CE1 . PHE A 0 115 . 15.891 -16.757 10.596 1.00 82.95 115 A 1 ATOM 888 C CE2 . PHE A 0 115 . 15.577 -14.364 10.317 1.00 82.95 115 A 1 ATOM 889 C CZ . PHE A 0 115 . 15.842 -15.627 9.764 1.00 82.95 115 A 1 ATOM 890 N N . ARG A 0 116 . 13.226 -15.312 16.762 1.00 80.23 116 A 1 ATOM 891 C CA . ARG A 0 116 . 13.234 -15.433 18.228 1.00 80.23 116 A 1 ATOM 892 C C . ARG A 0 116 . 12.771 -16.803 18.759 1.00 80.23 116 A 1 ATOM 893 C CB . ARG A 0 116 . 12.441 -14.259 18.822 1.00 80.23 116 A 1 ATOM 894 O O . ARG A 0 116 . 13.406 -17.273 19.703 1.00 80.23 116 A 1 ATOM 895 C CG . ARG A 0 116 . 12.713 -14.043 20.314 1.00 80.23 116 A 1 ATOM 896 C CD . ARG A 0 116 . 12.032 -12.741 20.752 1.00 80.23 116 A 1 ATOM 897 N NE . ARG A 0 116 . 12.559 -12.224 22.029 1.00 80.23 116 A 1 ATOM 898 N NH1 . ARG A 0 116 . 10.867 -12.863 23.452 1.00 80.23 116 A 1 ATOM 899 N NH2 . ARG A 0 116 . 12.508 -11.519 24.162 1.00 80.23 116 A 1 ATOM 900 C CZ . ARG A 0 116 . 11.971 -12.209 23.205 1.00 80.23 116 A 1 ATOM 901 N N . PRO A 0 117 . 11.739 -17.467 18.195 1.00 80.34 117 A 1 ATOM 902 C CA . PRO A 0 117 . 11.334 -18.815 18.607 1.00 80.34 117 A 1 ATOM 903 C C . PRO A 0 117 . 12.366 -19.907 18.296 1.00 80.34 117 A 1 ATOM 904 C CB . PRO A 0 117 . 10.021 -19.101 17.863 1.00 80.34 117 A 1 ATOM 905 O O . PRO A 0 117 . 12.402 -20.916 18.991 1.00 80.34 117 A 1 ATOM 906 C CG . PRO A 0 117 . 9.481 -17.718 17.516 1.00 80.34 117 A 1 ATOM 907 C CD . PRO A 0 117 . 10.763 -16.943 17.251 1.00 80.34 117 A 1 ATOM 908 N N . TYR A 0 118 . 13.207 -19.711 17.275 1.00 80.79 118 A 1 ATOM 909 C CA . TYR A 0 118 . 14.227 -20.678 16.855 1.00 80.79 118 A 1 ATOM 910 C C . TYR A 0 118 . 15.574 -20.481 17.563 1.00 80.79 118 A 1 ATOM 911 C CB . TYR A 0 118 . 14.397 -20.614 15.331 1.00 80.79 118 A 1 ATOM 912 O O . TYR A 0 118 . 16.478 -21.299 17.404 1.00 80.79 118 A 1 ATOM 913 C CG . TYR A 0 118 . 13.133 -20.926 14.555 1.00 80.79 118 A 1 ATOM 914 C CD1 . TYR A 0 118 . 12.707 -22.259 14.405 1.00 80.79 118 A 1 ATOM 915 C CD2 . TYR A 0 118 . 12.378 -19.882 13.991 1.00 80.79 118 A 1 ATOM 916 C CE1 . TYR A 0 118 . 11.529 -22.546 13.688 1.00 80.79 118 A 1 ATOM 917 C CE2 . TYR A 0 118 . 11.199 -20.161 13.277 1.00 80.79 118 A 1 ATOM 918 O OH . TYR A 0 118 . 9.639 -21.778 12.432 1.00 80.79 118 A 1 ATOM 919 C CZ . TYR A 0 118 . 10.774 -21.498 13.122 1.00 80.79 118 A 1 ATOM 920 N N . MET A 0 119 . 15.730 -19.407 18.346 1.00 71.19 119 A 1 ATOM 921 C CA . MET A 0 119 . 16.964 -19.154 19.083 1.00 71.19 119 A 1 ATOM 922 C C . MET A 0 119 . 17.122 -20.141 20.248 1.00 71.19 119 A 1 ATOM 923 C CB . MET A 0 119 . 17.020 -17.707 19.590 1.00 71.19 119 A 1 ATOM 924 O O . MET A 0 119 . 16.233 -20.214 21.102 1.00 71.19 119 A 1 ATOM 925 C CG . MET A 0 119 . 17.449 -16.742 18.485 1.00 71.19 119 A 1 ATOM 926 S SD . MET A 0 119 . 19.156 -17.011 17.943 1.00 71.19 119 A 1 ATOM 927 C CE . MET A 0 119 . 19.345 -15.548 16.908 1.00 71.19 119 A 1 ATOM 928 N N . PRO A 0 120 . 18.257 -20.859 20.347 1.00 72.20 120 A 1 ATOM 929 C CA . PRO A 0 120 . 18.490 -21.786 21.444 1.00 72.20 120 A 1 ATOM 930 C C . PRO A 0 120 . 18.522 -21.038 22.781 1.00 72.20 120 A 1 ATOM 931 C CB . PRO A 0 120 . 19.814 -22.491 21.119 1.00 72.20 120 A 1 ATOM 932 O O . PRO A 0 120 . 19.104 -19.955 22.890 1.00 72.20 120 A 1 ATOM 933 C CG . PRO A 0 120 . 20.545 -21.508 20.205 1.00 72.20 120 A 1 ATOM 934 C CD . PRO A 0 120 . 19.415 -20.799 19.465 1.00 72.20 120 A 1 ATOM 935 N N . SER A 0 121 . 17.958 -21.646 23.830 1.00 67.30 121 A 1 ATOM 936 C CA . SER A 0 121 . 17.935 -21.094 25.197 1.00 67.30 121 A 1 ATOM 937 C C . SER A 0 121 . 19.325 -20.763 25.763 1.00 67.30 121 A 1 ATOM 938 C CB . SER A 0 121 . 17.235 -22.076 26.144 1.00 67.30 121 A 1 ATOM 939 O O . SER A 0 121 . 19.426 -20.036 26.747 1.00 67.30 121 A 1 ATOM 940 O OG . SER A 0 121 . 15.930 -22.353 25.674 1.00 67.30 121 A 1 ATOM 941 N N . CYS A 0 122 . 20.396 -21.262 25.137 1.00 60.13 122 A 1 ATOM 942 C CA . CYS A 0 122 . 21.786 -20.957 25.468 1.00 60.13 122 A 1 ATOM 943 C C . CYS A 0 122 . 22.160 -19.477 25.249 1.00 60.13 122 A 1 ATOM 944 C CB . CYS A 0 122 . 22.695 -21.859 24.617 1.00 60.13 122 A 1 ATOM 945 O O . CYS A 0 122 . 23.080 -18.983 25.899 1.00 60.13 122 A 1 ATOM 946 S SG . CYS A 0 122 . 22.267 -23.611 24.846 1.00 60.13 122 A 1 ATOM 947 N N . VAL A 0 123 . 21.470 -18.757 24.353 1.00 61.85 123 A 1 ATOM 948 C CA . VAL A 0 123 . 21.740 -17.334 24.094 1.00 61.85 123 A 1 ATOM 949 C C . VAL A 0 123 . 21.037 -16.491 25.158 1.00 61.85 123 A 1 ATOM 950 C CB . VAL A 0 123 . 21.344 -16.910 22.664 1.00 61.85 123 A 1 ATOM 951 O O . VAL A 0 123 . 19.819 -16.284 25.111 1.00 61.85 123 A 1 ATOM 952 C CG1 . VAL A 0 123 . 21.750 -15.454 22.388 1.00 61.85 123 A 1 ATOM 953 C CG2 . VAL A 0 123 . 22.034 -17.788 21.613 1.00 61.85 123 A 1 ATOM 954 N N . LYS A 0 124 . 21.810 -15.991 26.132 1.00 58.90 124 A 1 ATOM 955 C CA . LYS A 0 124 . 21.316 -15.030 27.127 1.00 58.90 124 A 1 ATOM 956 C C . LYS A 0 124 . 20.789 -13.791 26.406 1.00 58.90 124 A 1 ATOM 957 C CB . LYS A 0 124 . 22.405 -14.642 28.142 1.00 58.90 124 A 1 ATOM 958 O O . LYS A 0 124 . 21.493 -13.174 25.611 1.00 58.90 124 A 1 ATOM 959 C CG . LYS A 0 124 . 22.692 -15.763 29.153 1.00 58.90 124 A 1 ATOM 960 C CD . LYS A 0 124 . 23.708 -15.300 30.208 1.00 58.90 124 A 1 ATOM 961 C CE . LYS A 0 124 . 23.999 -16.427 31.207 1.00 58.90 124 A 1 ATOM 962 N NZ . LYS A 0 124 . 24.986 -16.008 32.237 1.00 58.90 124 A 1 ATOM 963 N N . ASN A 0 125 . 19.543 -13.430 26.696 1.00 58.41 125 A 1 ATOM 964 C CA . ASN A 0 125 . 18.957 -12.201 26.187 1.00 58.41 125 A 1 ATOM 965 C C . ASN A 0 125 . 19.513 -11.018 26.988 1.00 58.41 125 A 1 ATOM 966 C CB . ASN A 0 125 . 17.422 -12.297 26.255 1.00 58.41 125 A 1 ATOM 967 O O . ASN A 0 125 . 18.991 -10.690 28.051 1.00 58.41 125 A 1 ATOM 968 C CG . ASN A 0 125 . 16.765 -11.142 25.522 1.00 58.41 125 A 1 ATOM 969 N ND2 . ASN A 0 125 . 15.480 -10.958 25.707 1.00 58.41 125 A 1 ATOM 970 O OD1 . ASN A 0 125 . 17.397 -10.442 24.758 1.00 58.41 125 A 1 ATOM 971 N N . THR A 0 126 . 20.606 -10.425 26.520 1.00 57.95 126 A 1 ATOM 972 C CA . THR A 0 126 . 21.071 -9.135 27.027 1.00 57.95 126 A 1 ATOM 973 C C . THR A 0 126 . 20.328 -8.027 26.293 1.00 57.95 126 A 1 ATOM 974 C CB . THR A 0 126 . 22.593 -8.975 26.915 1.00 57.95 126 A 1 ATOM 975 O O . THR A 0 126 . 20.362 -7.953 25.066 1.00 57.95 126 A 1 ATOM 976 C CG2 . THR A 0 126 . 23.304 -9.780 28.001 1.00 57.95 126 A 1 ATOM 977 O OG1 . THR A 0 126 . 23.074 -9.459 25.685 1.00 57.95 126 A 1 ATOM 978 N N . ARG A 0 127 . 19.624 -7.197 27.064 1.00 55.34 127 A 1 ATOM 979 C CA . ARG A 0 127 . 18.999 -5.955 26.611 1.00 55.34 127 A 1 ATOM 980 C C . ARG A 0 127 . 20.009 -4.836 26.821 1.00 55.34 127 A 1 ATOM 981 C CB . ARG A 0 127 . 17.737 -5.689 27.448 1.00 55.34 127 A 1 ATOM 982 O O . ARG A 0 127 . 20.414 -4.601 27.957 1.00 55.34 127 A 1 ATOM 983 C CG . ARG A 0 127 . 16.540 -6.598 27.126 1.00 55.34 127 A 1 ATOM 984 C CD . ARG A 0 127 . 15.660 -5.996 26.025 1.00 55.34 127 A 1 ATOM 985 N NE . ARG A 0 127 . 14.299 -6.559 26.057 1.00 55.34 127 A 1 ATOM 986 N NH1 . ARG A 0 127 . 13.481 -5.559 24.149 1.00 55.34 127 A 1 ATOM 987 N NH2 . ARG A 0 127 . 12.074 -6.536 25.571 1.00 55.34 127 A 1 ATOM 988 C CZ . ARG A 0 127 . 13.301 -6.229 25.253 1.00 55.34 127 A 1 ATOM 989 N N . PHE A 0 128 . 20.416 -4.167 25.752 1.00 55.69 128 A 1 ATOM 990 C CA . PHE A 0 128 . 21.170 -2.921 25.864 1.00 55.69 128 A 1 ATOM 991 C C . PHE A 0 128 . 20.167 -1.770 25.887 1.00 55.69 128 A 1 ATOM 992 C CB . PHE A 0 128 . 22.172 -2.820 24.709 1.00 55.69 128 A 1 ATOM 993 O O . PHE A 0 128 . 19.427 -1.609 24.927 1.00 55.69 128 A 1 ATOM 994 C CG . PHE A 0 128 . 23.235 -3.904 24.749 1.00 55.69 128 A 1 ATOM 995 C CD1 . PHE A 0 128 . 24.375 -3.741 25.559 1.00 55.69 128 A 1 ATOM 996 C CD2 . PHE A 0 128 . 23.077 -5.084 23.997 1.00 55.69 128 A 1 ATOM 997 C CE1 . PHE A 0 128 . 25.357 -4.746 25.607 1.00 55.69 128 A 1 ATOM 998 C CE2 . PHE A 0 128 . 24.060 -6.089 24.043 1.00 55.69 128 A 1 ATOM 999 C CZ . PHE A 0 128 . 25.202 -5.919 24.846 1.00 55.69 128 A 1 ATOM 1000 N N . LYS A 0 129 . 20.104 -1.013 26.985 1.00 50.54 129 A 1 ATOM 1001 C CA . LYS A 0 129 . 19.287 0.203 27.096 1.00 50.54 129 A 1 ATOM 1002 C C . LYS A 0 129 . 20.207 1.418 27.035 1.00 50.54 129 A 1 ATOM 1003 C CB . LYS A 0 129 . 18.461 0.195 28.394 1.00 50.54 129 A 1 ATOM 1004 O O . LYS A 0 129 . 21.182 1.475 27.782 1.00 50.54 129 A 1 ATOM 1005 C CG . LYS A 0 129 . 17.239 -0.733 28.320 1.00 50.54 129 A 1 ATOM 1006 C CD . LYS A 0 129 . 16.495 -0.736 29.665 1.00 50.54 129 A 1 ATOM 1007 C CE . LYS A 0 129 . 15.057 -1.242 29.508 1.00 50.54 129 A 1 ATOM 1008 N NZ . LYS A 0 129 . 14.127 -0.090 29.414 1.00 50.54 129 A 1 ATOM 1009 N N . PHE A 0 130 . 19.908 2.359 26.144 1.00 51.04 130 A 1 ATOM 1010 C CA . PHE A 0 130 . 20.564 3.664 26.091 1.00 51.04 130 A 1 ATOM 1011 C C . PHE A 0 130 . 19.605 4.703 26.666 1.00 51.04 130 A 1 ATOM 1012 C CB . PHE A 0 130 . 20.990 4.002 24.654 1.00 51.04 130 A 1 ATOM 1013 O O . PHE A 0 130 . 18.737 5.205 25.962 1.00 51.04 130 A 1 ATOM 1014 C CG . PHE A 0 130 . 22.172 3.200 24.149 1.00 51.04 130 A 1 ATOM 1015 C CD1 . PHE A 0 130 . 23.481 3.583 24.498 1.00 51.04 130 A 1 ATOM 1016 C CD2 . PHE A 0 130 . 21.969 2.076 23.326 1.00 51.04 130 A 1 ATOM 1017 C CE1 . PHE A 0 130 . 24.583 2.850 24.024 1.00 51.04 130 A 1 ATOM 1018 C CE2 . PHE A 0 130 . 23.071 1.343 22.851 1.00 51.04 130 A 1 ATOM 1019 C CZ . PHE A 0 130 . 24.378 1.730 23.198 1.00 51.04 130 A 1 ATOM 1020 N N . GLU A 0 131 . 19.747 5.001 27.952 1.00 54.81 131 A 1 ATOM 1021 C CA . GLU A 0 131 . 18.969 6.047 28.615 1.00 54.81 131 A 1 ATOM 1022 C C . GLU A 0 131 . 19.773 7.352 28.583 1.00 54.81 131 A 1 ATOM 1023 C CB . GLU A 0 131 . 18.589 5.605 30.038 1.00 54.81 131 A 1 ATOM 1024 O O . GLU A 0 131 . 20.928 7.394 29.012 1.00 54.81 131 A 1 ATOM 1025 C CG . GLU A 0 131 . 17.569 4.448 30.008 1.00 54.81 131 A 1 ATOM 1026 C CD . GLU A 0 131 . 17.238 3.853 31.388 1.00 54.81 131 A 1 ATOM 1027 O OE1 . GLU A 0 131 . 16.547 2.802 31.406 1.00 54.81 131 A 1 ATOM 1028 O OE2 . GLU A 0 131 . 17.725 4.389 32.409 1.00 54.81 131 A 1 ATOM 1029 N N . PHE A 0 132 . 19.184 8.419 28.038 1.00 53.67 132 A 1 ATOM 1030 C CA . PHE A 0 132 . 19.790 9.750 28.017 1.00 53.67 132 A 1 ATOM 1031 C C . PHE A 0 132 . 18.943 10.698 28.869 1.00 53.67 132 A 1 ATOM 1032 C CB . PHE A 0 132 . 20.013 10.221 26.567 1.00 53.67 132 A 1 ATOM 1033 O O . PHE A 0 132 . 18.014 11.336 28.381 1.00 53.67 132 A 1 ATOM 1034 C CG . PHE A 0 132 . 21.258 11.075 26.396 1.00 53.67 132 A 1 ATOM 1035 C CD1 . PHE A 0 132 . 21.194 12.480 26.459 1.00 53.67 132 A 1 ATOM 1036 C CD2 . PHE A 0 132 . 22.499 10.444 26.185 1.00 53.67 132 A 1 ATOM 1037 C CE1 . PHE A 0 132 . 22.365 13.246 26.302 1.00 53.67 132 A 1 ATOM 1038 C CE2 . PHE A 0 132 . 23.668 11.208 26.027 1.00 53.67 132 A 1 ATOM 1039 C CZ . PHE A 0 132 . 23.602 12.611 26.084 1.00 53.67 132 A 1 ATOM 1040 N N . SER A 0 133 . 19.247 10.776 30.165 1.00 57.76 133 A 1 ATOM 1041 C CA . SER A 0 133 . 18.585 11.693 31.098 1.00 57.76 133 A 1 ATOM 1042 C C . SER A 0 133 . 19.400 12.977 31.268 1.00 57.76 133 A 1 ATOM 1043 C CB . SER A 0 133 . 18.371 11.009 32.453 1.00 57.76 133 A 1 ATOM 1044 O O . SER A 0 133 . 20.604 12.915 31.526 1.00 57.76 133 A 1 ATOM 1045 O OG . SER A 0 133 . 19.620 10.654 33.018 1.00 57.76 133 A 1 ATOM 1046 N N . ARG A 0 134 . 18.757 14.148 31.202 1.00 50.31 134 A 1 ATOM 1047 C CA . ARG A 0 134 . 19.347 15.423 31.641 1.00 50.31 134 A 1 ATOM 1048 C C . ARG A 0 134 . 18.643 15.878 32.916 1.00 50.31 134 A 1 ATOM 1049 C CB . ARG A 0 134 . 19.260 16.463 30.511 1.00 50.31 134 A 1 ATOM 1050 O O . ARG A 0 134 . 17.439 16.090 32.889 1.00 50.31 134 A 1 ATOM 1051 C CG . ARG A 0 134 . 19.961 17.778 30.888 1.00 50.31 134 A 1 ATOM 1052 C CD . ARG A 0 134 . 19.916 18.770 29.722 1.00 50.31 134 A 1 ATOM 1053 N NE . ARG A 0 134 . 20.623 20.021 30.058 1.00 50.31 134 A 1 ATOM 1054 N NH1 . ARG A 0 134 . 20.482 21.007 27.990 1.00 50.31 134 A 1 ATOM 1055 N NH2 . ARG A 0 134 . 21.512 22.078 29.659 1.00 50.31 134 A 1 ATOM 1056 C CZ . ARG A 0 134 . 20.870 21.026 29.236 1.00 50.31 134 A 1 ATOM 1057 N N . SER A 0 135 . 19.398 16.058 33.999 1.00 51.34 135 A 1 ATOM 1058 C CA . SER A 0 135 . 18.908 16.689 35.230 1.00 51.34 135 A 1 ATOM 1059 C C . SER A 0 135 . 19.122 18.205 35.164 1.00 51.34 135 A 1 ATOM 1060 C CB . SER A 0 135 . 19.591 16.075 36.456 1.00 51.34 135 A 1 ATOM 1061 O O . SER A 0 135 . 20.145 18.667 34.648 1.00 51.34 135 A 1 ATOM 1062 O OG . SER A 0 135 . 19.031 16.630 37.624 1.00 51.34 135 A 1 ATOM 1063 N N . LEU A 0 136 . 18.154 18.977 35.656 1.00 51.89 136 A 1 ATOM 1064 C CA . LEU A 0 136 . 18.266 20.417 35.878 1.00 51.89 136 A 1 ATOM 1065 C C . LEU A 0 136 . 18.157 20.636 37.391 1.00 51.89 136 A 1 ATOM 1066 C CB . LEU A 0 136 . 17.197 21.158 35.038 1.00 51.89 136 A 1 ATOM 1067 O O . LEU A 0 136 . 17.154 20.277 38.003 1.00 51.89 136 A 1 ATOM 1068 C CG . LEU A 0 136 . 17.773 22.276 34.144 1.00 51.89 136 A 1 ATOM 1069 C CD1 . LEU A 0 136 . 16.961 22.413 32.854 1.00 51.89 136 A 1 ATOM 1070 C CD2 . LEU A 0 136 . 17.782 23.630 34.852 1.00 51.89 136 A 1 ATOM 1071 N N . GLU A 0 137 . 19.224 21.156 37.994 1.00 48.31 137 A 1 ATOM 1072 C CA . GLU A 0 137 . 19.308 21.427 39.430 1.00 48.31 137 A 1 ATOM 1073 C C . GLU A 0 137 . 18.477 22.678 39.753 1.00 48.31 137 A 1 ATOM 1074 C CB . GLU A 0 137 . 20.799 21.567 39.795 1.00 48.31 137 A 1 ATOM 1075 O O . GLU A 0 137 . 18.786 23.774 39.284 1.00 48.31 137 A 1 ATOM 1076 C CG . GLU A 0 137 . 21.100 21.597 41.302 1.00 48.31 137 A 1 ATOM 1077 C CD . GLU A 0 137 . 22.615 21.589 41.603 1.00 48.31 137 A 1 ATOM 1078 O OE1 . GLU A 0 137 . 22.971 21.367 42.781 1.00 48.31 137 A 1 ATOM 1079 O OE2 . GLU A 0 137 . 23.417 21.798 40.661 1.00 48.31 137 A 1 ATOM 1080 N N . ASN A 0 138 . 17.397 22.520 40.521 1.00 48.91 138 A 1 ATOM 1081 C CA . ASN A 0 138 . 16.635 23.654 41.043 1.00 48.91 138 A 1 ATOM 1082 C C . ASN A 0 138 . 17.316 24.201 42.308 1.00 48.91 138 A 1 ATOM 1083 C CB . ASN A 0 138 . 15.172 23.238 41.289 1.00 48.91 138 A 1 ATOM 1084 O O . ASN A 0 138 . 17.756 23.428 43.158 1.00 48.91 138 A 1 ATOM 1085 C CG . ASN A 0 138 . 14.318 23.242 40.031 1.00 48.91 138 A 1 ATOM 1086 N ND2 . ASN A 0 138 . 13.141 22.675 40.096 1.00 48.91 138 A 1 ATOM 1087 O OD1 . ASN A 0 138 . 14.652 23.791 38.995 1.00 48.91 138 A 1 ATOM 1088 N N . SER A 0 139 . 17.353 25.532 42.464 1.00 56.05 139 A 1 ATOM 1089 C CA . SER A 0 139 . 18.034 26.226 43.576 1.00 56.05 139 A 1 ATOM 1090 C C . SER A 0 139 . 17.552 25.867 44.991 1.00 56.05 139 A 1 ATOM 1091 C CB . SER A 0 139 . 17.940 27.749 43.402 1.00 56.05 139 A 1 ATOM 1092 O O . SER A 0 139 . 18.258 26.186 45.940 1.00 56.05 139 A 1 ATOM 1093 O OG . SER A 0 139 . 18.680 28.165 42.269 1.00 56.05 139 A 1 ATOM 1094 N N . ASP A 0 140 . 16.424 25.167 45.143 1.00 51.67 140 A 1 ATOM 1095 C CA . ASP A 0 140 . 15.864 24.777 46.448 1.00 51.67 140 A 1 ATOM 1096 C C . ASP A 0 140 . 16.029 23.278 46.777 1.00 51.67 140 A 1 ATOM 1097 C CB . ASP A 0 140 . 14.414 25.285 46.568 1.00 51.67 140 A 1 ATOM 1098 O O . ASP A 0 140 . 15.310 22.737 47.616 1.00 51.67 140 A 1 ATOM 1099 C CG . ASP A 0 140 . 14.302 26.795 46.825 1.00 51.67 140 A 1 ATOM 1100 O OD1 . ASP A 0 140 . 15.332 27.448 47.108 1.00 51.67 140 A 1 ATOM 1101 O OD2 . ASP A 0 140 . 13.158 27.292 46.750 1.00 51.67 140 A 1 ATOM 1102 N N . GLY A 0 141 . 16.972 22.578 46.133 1.00 52.14 141 A 1 ATOM 1103 C CA . GLY A 0 141 . 17.417 21.237 46.550 1.00 52.14 141 A 1 ATOM 1104 C C . GLY A 0 141 . 16.354 20.129 46.511 1.00 52.14 141 A 1 ATOM 1105 O O . GLY A 0 141 . 16.576 19.050 47.056 1.00 52.14 141 A 1 ATOM 1106 N N . SER A 0 142 . 15.204 20.371 45.881 1.00 43.87 142 A 1 ATOM 1107 C CA . SER A 0 142 . 14.158 19.371 45.664 1.00 43.87 142 A 1 ATOM 1108 C C . SER A 0 142 . 14.312 18.732 44.284 1.00 43.87 142 A 1 ATOM 1109 C CB . SER A 0 142 . 12.757 19.955 45.900 1.00 43.87 142 A 1 ATOM 1110 O O . SER A 0 142 . 14.472 19.421 43.275 1.00 43.87 142 A 1 ATOM 1111 O OG . SER A 0 142 . 12.621 21.276 45.411 1.00 43.87 142 A 1 ATOM 1112 N N . GLU A 0 143 . 14.277 17.397 44.244 1.00 39.17 143 A 1 ATOM 1113 C CA . GLU A 0 143 . 14.338 16.603 43.015 1.00 39.17 143 A 1 ATOM 1114 C C . GLU A 0 143 . 13.100 16.879 42.147 1.00 39.17 143 A 1 ATOM 1115 C CB . GLU A 0 143 . 14.446 15.098 43.342 1.00 39.17 143 A 1 ATOM 1116 O O . GLU A 0 143 . 12.029 16.307 42.347 1.00 39.17 143 A 1 ATOM 1117 C CG . GLU A 0 143 . 15.793 14.691 43.964 1.00 39.17 143 A 1 ATOM 1118 C CD . GLU A 0 143 . 15.919 13.173 44.213 1.00 39.17 143 A 1 ATOM 1119 O OE1 . GLU A 0 143 . 17.067 12.719 44.421 1.00 39.17 143 A 1 ATOM 1120 O OE2 . GLU A 0 143 . 14.880 12.474 44.212 1.00 39.17 143 A 1 ATOM 1121 N N . CYS A 0 144 . 13.227 17.759 41.154 1.00 44.25 144 A 1 ATOM 1122 C CA . CYS A 0 144 . 12.257 17.835 40.068 1.00 44.25 144 A 1 ATOM 1123 C C . CYS A 0 144 . 12.600 16.773 39.021 1.00 44.25 144 A 1 ATOM 1124 C CB . CYS A 0 144 . 12.176 19.256 39.502 1.00 44.25 144 A 1 ATOM 1125 O O . CYS A 0 144 . 13.365 17.009 38.088 1.00 44.25 144 A 1 ATOM 1126 S SG . CYS A 0 144 . 11.181 20.284 40.624 1.00 44.25 144 A 1 ATOM 1127 N N . GLN A 0 145 . 12.024 15.585 39.189 1.00 36.72 145 A 1 ATOM 1128 C CA . GLN A 0 145 . 12.070 14.519 38.198 1.00 36.72 145 A 1 ATOM 1129 C C . GLN A 0 145 . 11.181 14.886 37.000 1.00 36.72 145 A 1 ATOM 1130 C CB . GLN A 0 145 . 11.631 13.211 38.880 1.00 36.72 145 A 1 ATOM 1131 O O . GLN A 0 145 . 9.962 14.767 37.068 1.00 36.72 145 A 1 ATOM 1132 C CG . GLN A 0 145 . 11.751 11.987 37.959 1.00 36.72 145 A 1 ATOM 1133 C CD . GLN A 0 145 . 11.300 10.690 38.628 1.00 36.72 145 A 1 ATOM 1134 N NE2 . GLN A 0 145 . 11.409 9.572 37.945 1.00 36.72 145 A 1 ATOM 1135 O OE1 . GLN A 0 145 . 10.836 10.635 39.753 1.00 36.72 145 A 1 ATOM 1136 N N . TRP A 0 146 . 11.786 15.295 35.885 1.00 38.62 146 A 1 ATOM 1137 C CA . TRP A 0 146 . 11.113 15.344 34.584 1.00 38.62 146 A 1 ATOM 1138 C C . TRP A 0 146 . 12.009 14.710 33.515 1.00 38.62 146 A 1 ATOM 1139 C CB . TRP A 0 146 . 10.688 16.777 34.230 1.00 38.62 146 A 1 ATOM 1140 O O . TRP A 0 146 . 12.974 15.314 33.046 1.00 38.62 146 A 1 ATOM 1141 C CG . TRP A 0 146 . 9.603 17.345 35.097 1.00 38.62 146 A 1 ATOM 1142 C CD1 . TRP A 0 146 . 9.782 18.260 36.077 1.00 38.62 146 A 1 ATOM 1143 C CD2 . TRP A 0 146 . 8.175 17.022 35.111 1.00 38.62 146 A 1 ATOM 1144 C CE2 . TRP A 0 146 . 7.549 17.791 36.139 1.00 38.62 146 A 1 ATOM 1145 C CE3 . TRP A 0 146 . 7.343 16.157 34.365 1.00 38.62 146 A 1 ATOM 1146 N NE1 . TRP A 0 146 . 8.574 18.530 36.690 1.00 38.62 146 A 1 ATOM 1147 C CH2 . TRP A 0 146 . 5.379 16.837 35.655 1.00 38.62 146 A 1 ATOM 1148 C CZ2 . TRP A 0 146 . 6.176 17.709 36.415 1.00 38.62 146 A 1 ATOM 1149 C CZ3 . TRP A 0 146 . 5.963 16.065 34.634 1.00 38.62 146 A 1 ATOM 1150 N N . ASN A 0 147 . 11.672 13.480 33.119 1.00 38.63 147 A 1 ATOM 1151 C CA . ASN A 0 147 . 12.252 12.800 31.961 1.00 38.63 147 A 1 ATOM 1152 C C . ASN A 0 147 . 11.625 13.389 30.688 1.00 38.63 147 A 1 ATOM 1153 C CB . ASN A 0 147 . 12.000 11.281 32.074 1.00 38.63 147 A 1 ATOM 1154 O O . ASN A 0 147 . 10.642 12.862 30.182 1.00 38.63 147 A 1 ATOM 1155 C CG . ASN A 0 147 . 12.826 10.583 33.137 1.00 38.63 147 A 1 ATOM 1156 N ND2 . ASN A 0 147 . 12.415 9.409 33.555 1.00 38.63 147 A 1 ATOM 1157 O OD1 . ASN A 0 147 . 13.849 11.059 33.599 1.00 38.63 147 A 1 ATOM 1158 N N . LEU A 0 148 . 12.142 14.519 30.196 1.00 43.93 148 A 1 ATOM 1159 C CA . LEU A 0 148 . 11.623 15.157 28.970 1.00 43.93 148 A 1 ATOM 1160 C C . LEU A 0 148 . 12.181 14.530 27.678 1.00 43.93 148 A 1 ATOM 1161 C CB . LEU A 0 148 . 11.807 16.686 29.062 1.00 43.93 148 A 1 ATOM 1162 O O . LEU A 0 148 . 11.794 14.911 26.580 1.00 43.93 148 A 1 ATOM 1163 C CG . LEU A 0 148 . 10.679 17.492 28.370 1.00 43.93 148 A 1 ATOM 1164 C CD1 . LEU A 0 148 . 10.296 18.689 29.244 1.00 43.93 148 A 1 ATOM 1165 C CD2 . LEU A 0 148 . 11.080 18.063 27.006 1.00 43.93 148 A 1 ATOM 1166 N N . LEU A 0 149 . 13.070 13.545 27.790 1.00 43.84 149 A 1 ATOM 1167 C CA . LEU A 0 149 . 13.310 12.591 26.716 1.00 43.84 149 A 1 ATOM 1168 C C . LEU A 0 149 . 12.545 11.334 27.110 1.00 43.84 149 A 1 ATOM 1169 C CB . LEU A 0 149 . 14.826 12.365 26.516 1.00 43.84 149 A 1 ATOM 1170 O O . LEU A 0 149 . 12.962 10.637 28.036 1.00 43.84 149 A 1 ATOM 1171 C CG . LEU A 0 149 . 15.295 12.675 25.084 1.00 43.84 149 A 1 ATOM 1172 C CD1 . LEU A 0 149 . 15.225 14.172 24.766 1.00 43.84 149 A 1 ATOM 1173 C CD2 . LEU A 0 149 . 16.746 12.225 24.905 1.00 43.84 149 A 1 ATOM 1174 N N . ASP A 0 150 . 11.421 11.077 26.437 1.00 44.25 150 A 1 ATOM 1175 C CA . ASP A 0 150 . 10.854 9.733 26.400 1.00 44.25 150 A 1 ATOM 1176 C C . ASP A 0 150 . 12.010 8.767 26.199 1.00 44.25 150 A 1 ATOM 1177 C CB . ASP A 0 150 . 9.875 9.579 25.230 1.00 44.25 150 A 1 ATOM 1178 O O . ASP A 0 150 . 12.843 8.988 25.313 1.00 44.25 150 A 1 ATOM 1179 C CG . ASP A 0 150 . 8.505 10.159 25.541 1.00 44.25 150 A 1 ATOM 1180 O OD1 . ASP A 0 150 . 8.004 9.971 26.673 1.00 44.25 150 A 1 ATOM 1181 O OD2 . ASP A 0 150 . 7.877 10.740 24.629 1.00 44.25 150 A 1 ATOM 1182 N N . ASN A 0 151 . 12.099 7.763 27.069 1.00 36.87 151 A 1 ATOM 1183 C CA . ASN A 0 151 . 13.073 6.696 26.947 1.00 36.87 151 A 1 ATOM 1184 C C . ASN A 0 151 . 13.004 6.195 25.508 1.00 36.87 151 A 1 ATOM 1185 C CB . ASN A 0 151 . 12.718 5.570 27.934 1.00 36.87 151 A 1 ATOM 1186 O O . ASN A 0 151 . 12.089 5.456 25.149 1.00 36.87 151 A 1 ATOM 1187 C CG . ASN A 0 151 . 12.981 5.919 29.383 1.00 36.87 151 A 1 ATOM 1188 N ND2 . ASN A 0 151 . 12.213 5.362 30.288 1.00 36.87 151 A 1 ATOM 1189 O OD1 . ASN A 0 151 . 13.877 6.670 29.730 1.00 36.87 151 A 1 ATOM 1190 N N . TYR A 0 152 . 13.943 6.616 24.661 1.00 39.31 152 A 1 ATOM 1191 C CA . TYR A 0 152 . 14.093 6.005 23.360 1.00 39.31 152 A 1 ATOM 1192 C C . TYR A 0 152 . 14.740 4.663 23.662 1.00 39.31 152 A 1 ATOM 1193 C CB . TYR A 0 152 . 14.848 6.908 22.377 1.00 39.31 152 A 1 ATOM 1194 O O . TYR A 0 152 . 15.962 4.521 23.656 1.00 39.31 152 A 1 ATOM 1195 C CG . TYR A 0 152 . 14.518 6.574 20.933 1.00 39.31 152 A 1 ATOM 1196 C CD1 . TYR A 0 152 . 15.315 5.671 20.205 1.00 39.31 152 A 1 ATOM 1197 C CD2 . TYR A 0 152 . 13.377 7.143 20.334 1.00 39.31 152 A 1 ATOM 1198 C CE1 . TYR A 0 152 . 14.990 5.357 18.870 1.00 39.31 152 A 1 ATOM 1199 C CE2 . TYR A 0 152 . 13.042 6.830 19.002 1.00 39.31 152 A 1 ATOM 1200 O OH . TYR A 0 152 . 13.552 5.649 16.973 1.00 39.31 152 A 1 ATOM 1201 C CZ . TYR A 0 152 . 13.853 5.942 18.267 1.00 39.31 152 A 1 ATOM 1202 N N . ASP A 0 153 . 13.899 3.707 24.056 1.00 42.47 153 A 1 ATOM 1203 C CA . ASP A 0 153 . 14.263 2.363 24.460 1.00 42.47 153 A 1 ATOM 1204 C C . ASP A 0 153 . 14.731 1.638 23.191 1.00 42.47 153 A 1 ATOM 1205 C CB . ASP A 0 153 . 13.077 1.684 25.207 1.00 42.47 153 A 1 ATOM 1206 O O . ASP A 0 153 . 14.058 0.775 22.631 1.00 42.47 153 A 1 ATOM 1207 C CG . ASP A 0 153 . 13.262 1.476 26.723 1.00 42.47 153 A 1 ATOM 1208 O OD1 . ASP A 0 153 . 14.333 1.800 27.282 1.00 42.47 153 A 1 ATOM 1209 O OD2 . ASP A 0 153 . 12.457 0.752 27.351 1.00 42.47 153 A 1 ATOM 1210 N N . PHE A 0 154 . 15.921 1.984 22.695 1.00 43.46 154 A 1 ATOM 1211 C CA . PHE A 0 154 . 16.591 1.220 21.655 1.00 43.46 154 A 1 ATOM 1212 C C . PHE A 0 154 . 17.148 -0.055 22.285 1.00 43.46 154 A 1 ATOM 1213 C CB . PHE A 0 154 . 17.625 2.060 20.904 1.00 43.46 154 A 1 ATOM 1214 O O . PHE A 0 154 . 18.348 -0.221 22.487 1.00 43.46 154 A 1 ATOM 1215 C CG . PHE A 0 154 . 18.125 1.356 19.655 1.00 43.46 154 A 1 ATOM 1216 C CD1 . PHE A 0 154 . 19.433 0.846 19.596 1.00 43.46 154 A 1 ATOM 1217 C CD2 . PHE A 0 154 . 17.265 1.192 18.552 1.00 43.46 154 A 1 ATOM 1218 C CE1 . PHE A 0 154 . 19.886 0.203 18.430 1.00 43.46 154 A 1 ATOM 1219 C CE2 . PHE A 0 154 . 17.705 0.511 17.402 1.00 43.46 154 A 1 ATOM 1220 C CZ . PHE A 0 154 . 19.017 0.013 17.342 1.00 43.46 154 A 1 ATOM 1221 N N . SER A 0 155 . 16.234 -0.949 22.651 1.00 49.48 155 A 1 ATOM 1222 C CA . SER A 0 155 . 16.537 -2.243 23.235 1.00 49.48 155 A 1 ATOM 1223 C C . SER A 0 155 . 16.900 -3.228 22.132 1.00 49.48 155 A 1 ATOM 1224 C CB . SER A 0 155 . 15.353 -2.742 24.063 1.00 49.48 155 A 1 ATOM 1225 O O . SER A 0 155 . 16.054 -4.005 21.695 1.00 49.48 155 A 1 ATOM 1226 O OG . SER A 0 155 . 15.269 -2.080 25.308 1.00 49.48 155 A 1 ATOM 1227 N N . VAL A 0 156 . 18.162 -3.228 21.700 1.00 54.04 156 A 1 ATOM 1228 C CA . VAL A 0 156 . 18.682 -4.316 20.858 1.00 54.04 156 A 1 ATOM 1229 C C . VAL A 0 156 . 18.828 -5.552 21.733 1.00 54.04 156 A 1 ATOM 1230 C CB . VAL A 0 156 . 20.009 -3.959 20.168 1.00 54.04 156 A 1 ATOM 1231 O O . VAL A 0 156 . 19.621 -5.564 22.679 1.00 54.04 156 A 1 ATOM 1232 C CG1 . VAL A 0 156 . 20.509 -5.090 19.258 1.00 54.04 156 A 1 ATOM 1233 C CG2 . VAL A 0 156 . 19.821 -2.726 19.293 1.00 54.04 156 A 1 ATOM 1234 N N . GLU A 0 157 . 18.036 -6.585 21.450 1.00 62.70 157 A 1 ATOM 1235 C CA . GLU A 0 157 . 18.209 -7.892 22.071 1.00 62.70 157 A 1 ATOM 1236 C C . GLU A 0 157 . 19.297 -8.668 21.326 1.00 62.70 157 A 1 ATOM 1237 C CB . GLU A 0 157 . 16.890 -8.695 22.081 1.00 62.70 157 A 1 ATOM 1238 O O . GLU A 0 157 . 19.318 -8.722 20.097 1.00 62.70 157 A 1 ATOM 1239 C CG . GLU A 0 157 . 15.848 -8.155 23.075 1.00 62.70 157 A 1 ATOM 1240 C CD . GLU A 0 157 . 14.664 -9.113 23.343 1.00 62.70 157 A 1 ATOM 1241 O OE1 . GLU A 0 157 . 13.924 -8.907 24.334 1.00 62.70 157 A 1 ATOM 1242 O OE2 . GLU A 0 157 . 14.515 -10.217 22.762 1.00 62.70 157 A 1 ATOM 1243 N N . SER A 0 158 . 20.149 -9.395 22.053 1.00 62.15 158 A 1 ATOM 1244 C CA . SER A 0 158 . 21.092 -10.346 21.432 1.00 62.15 158 A 1 ATOM 1245 C C . SER A 0 158 . 20.406 -11.407 20.554 1.00 62.15 158 A 1 ATOM 1246 C CB . SER A 0 158 . 21.914 -11.048 22.514 1.00 62.15 158 A 1 ATOM 1247 O O . SER A 0 158 . 21.043 -12.060 19.733 1.00 62.15 158 A 1 ATOM 1248 O OG . SER A 0 158 . 22.795 -10.112 23.091 1.00 62.15 158 A 1 ATOM 1249 N N . LYS A 0 159 . 19.092 -11.603 20.692 1.00 65.90 159 A 1 ATOM 1250 C CA . LYS A 0 159 . 18.320 -12.512 19.832 1.00 65.90 159 A 1 ATOM 1251 C C . LYS A 0 159 . 18.046 -11.944 18.433 1.00 65.90 159 A 1 ATOM 1252 C CB . LYS A 0 159 . 17.037 -12.935 20.556 1.00 65.90 159 A 1 ATOM 1253 O O . LYS A 0 159 . 17.668 -12.710 17.550 1.00 65.90 159 A 1 ATOM 1254 C CG . LYS A 0 159 . 17.389 -13.801 21.775 1.00 65.90 159 A 1 ATOM 1255 C CD . LYS A 0 159 . 16.135 -14.361 22.445 1.00 65.90 159 A 1 ATOM 1256 C CE . LYS A 0 159 . 16.575 -15.294 23.575 1.00 65.90 159 A 1 ATOM 1257 N NZ . LYS A 0 159 . 15.415 -15.931 24.239 1.00 65.90 159 A 1 ATOM 1258 N N . ASP A 0 160 . 18.320 -10.662 18.203 1.00 76.11 160 A 1 ATOM 1259 C CA . ASP A 0 160 . 18.049 -9.976 16.937 1.00 76.11 160 A 1 ATOM 1260 C C . ASP A 0 160 . 19.243 -9.991 15.971 1.00 76.11 160 A 1 ATOM 1261 C CB . ASP A 0 160 . 17.562 -8.545 17.217 1.00 76.11 160 A 1 ATOM 1262 O O . ASP A 0 160 . 19.138 -9.482 14.853 1.00 76.11 160 A 1 ATOM 1263 C CG . ASP A 0 160 . 16.309 -8.514 18.096 1.00 76.11 160 A 1 ATOM 1264 O OD1 . ASP A 0 160 . 15.514 -9.481 18.011 1.00 76.11 160 A 1 ATOM 1265 O OD2 . ASP A 0 160 . 16.147 -7.533 18.849 1.00 76.11 160 A 1 ATOM 1266 N N . PHE A 0 161 . 20.380 -10.597 16.346 1.00 83.35 161 A 1 ATOM 1267 C CA . PHE A 0 161 . 21.592 -10.591 15.516 1.00 83.35 161 A 1 ATOM 1268 C C . PHE A 0 161 . 21.392 -11.221 14.132 1.00 83.35 161 A 1 ATOM 1269 C CB . PHE A 0 161 . 22.756 -11.288 16.240 1.00 83.35 161 A 1 ATOM 1270 O O . PHE A 0 161 . 21.914 -10.691 13.155 1.00 83.35 161 A 1 ATOM 1271 C CG . PHE A 0 161 . 23.449 -10.440 17.291 1.00 83.35 161 A 1 ATOM 1272 C CD1 . PHE A 0 161 . 24.025 -9.205 16.937 1.00 83.35 161 A 1 ATOM 1273 C CD2 . PHE A 0 161 . 23.565 -10.898 18.614 1.00 83.35 161 A 1 ATOM 1274 C CE1 . PHE A 0 161 . 24.653 -8.412 17.914 1.00 83.35 161 A 1 ATOM 1275 C CE2 . PHE A 0 161 . 24.165 -10.095 19.598 1.00 83.35 161 A 1 ATOM 1276 C CZ . PHE A 0 161 . 24.703 -8.846 19.250 1.00 83.35 161 A 1 ATOM 1277 N N . ILE A 0 162 . 20.620 -12.311 14.014 1.00 86.60 162 A 1 ATOM 1278 C CA . ILE A 0 162 . 20.358 -12.949 12.709 1.00 86.60 162 A 1 ATOM 1279 C C . ILE A 0 162 . 19.532 -12.017 11.816 1.00 86.60 162 A 1 ATOM 1280 C CB . ILE A 0 162 . 19.676 -14.330 12.867 1.00 86.60 162 A 1 ATOM 1281 O O . ILE A 0 162 . 19.901 -11.781 10.666 1.00 86.60 162 A 1 ATOM 1282 C CG1 . ILE A 0 162 . 20.624 -15.307 13.595 1.00 86.60 162 A 1 ATOM 1283 C CG2 . ILE A 0 162 . 19.275 -14.911 11.496 1.00 86.60 162 A 1 ATOM 1284 C CD1 . ILE A 0 162 . 20.004 -16.684 13.878 1.00 86.60 162 A 1 ATOM 1285 N N . GLY A 0 163 . 18.448 -11.449 12.356 1.00 87.41 163 A 1 ATOM 1286 C CA . GLY A 0 163 . 17.613 -10.487 11.632 1.00 87.41 163 A 1 ATOM 1287 C C . GLY A 0 163 . 18.407 -9.249 11.217 1.00 87.41 163 A 1 ATOM 1288 O O . GLY A 0 163 . 18.324 -8.817 10.070 1.00 87.41 163 A 1 ATOM 1289 N N . THR A 0 164 . 19.252 -8.742 12.116 1.00 88.42 164 A 1 ATOM 1290 C CA . THR A 0 164 . 20.146 -7.607 11.860 1.00 88.42 164 A 1 ATOM 1291 C C . THR A 0 164 . 21.175 -7.929 10.777 1.00 88.42 164 A 1 ATOM 1292 C CB . THR A 0 164 . 20.841 -7.156 13.154 1.00 88.42 164 A 1 ATOM 1293 O O . THR A 0 164 . 21.366 -7.129 9.866 1.00 88.42 164 A 1 ATOM 1294 C CG2 . THR A 0 164 . 21.669 -5.887 12.956 1.00 88.42 164 A 1 ATOM 1295 O OG1 . THR A 0 164 . 19.876 -6.852 14.135 1.00 88.42 164 A 1 ATOM 1296 N N . GLY A 0 165 . 21.790 -9.115 10.809 1.00 92.02 165 A 1 ATOM 1297 C CA . GLY A 0 165 . 22.740 -9.559 9.787 1.00 92.02 165 A 1 ATOM 1298 C C . GLY A 0 165 . 22.109 -9.657 8.396 1.00 92.02 165 A 1 ATOM 1299 O O . GLY A 0 165 . 22.677 -9.155 7.427 1.00 92.02 165 A 1 ATOM 1300 N N . ILE A 0 166 . 20.903 -10.230 8.297 1.00 92.66 166 A 1 ATOM 1301 C CA . ILE A 0 166 . 20.146 -10.296 7.035 1.00 92.66 166 A 1 ATOM 1302 C C . ILE A 0 166 . 19.740 -8.890 6.570 1.00 92.66 166 A 1 ATOM 1303 C CB . ILE A 0 166 . 18.920 -11.229 7.179 1.00 92.66 166 A 1 ATOM 1304 O O . ILE A 0 166 . 19.867 -8.579 5.386 1.00 92.66 166 A 1 ATOM 1305 C CG1 . ILE A 0 166 . 19.373 -12.688 7.424 1.00 92.66 166 A 1 ATOM 1306 C CG2 . ILE A 0 166 . 18.035 -11.167 5.916 1.00 92.66 166 A 1 ATOM 1307 C CD1 . ILE A 0 166 . 18.250 -13.611 7.910 1.00 92.66 166 A 1 ATOM 1308 N N . GLY A 0 167 . 19.304 -8.024 7.488 1.00 93.87 167 A 1 ATOM 1309 C CA . GLY A 0 167 . 18.963 -6.635 7.188 1.00 93.87 167 A 1 ATOM 1310 C C . GLY A 0 167 . 20.142 -5.852 6.611 1.00 93.87 167 A 1 ATOM 1311 O O . GLY A 0 167 . 19.998 -5.220 5.566 1.00 93.87 167 A 1 ATOM 1312 N N . ILE A 0 168 . 21.325 -5.953 7.227 1.00 94.20 168 A 1 ATOM 1313 C CA . ILE A 0 168 . 22.557 -5.322 6.728 1.00 94.20 168 A 1 ATOM 1314 C C . ILE A 0 168 . 22.930 -5.881 5.352 1.00 94.20 168 A 1 ATOM 1315 C CB . ILE A 0 168 . 23.712 -5.489 7.744 1.00 94.20 168 A 1 ATOM 1316 O O . ILE A 0 168 . 23.268 -5.106 4.456 1.00 94.20 168 A 1 ATOM 1317 C CG1 . ILE A 0 168 . 23.423 -4.657 9.015 1.00 94.20 168 A 1 ATOM 1318 C CG2 . ILE A 0 168 . 25.063 -5.055 7.138 1.00 94.20 168 A 1 ATOM 1319 C CD1 . ILE A 0 168 . 24.349 -4.982 10.196 1.00 94.20 168 A 1 ATOM 1320 N N . LEU A 0 169 . 22.841 -7.199 5.150 1.00 95.21 169 A 1 ATOM 1321 C CA . LEU A 0 169 . 23.155 -7.835 3.869 1.00 95.21 169 A 1 ATOM 1322 C C . LEU A 0 169 . 22.241 -7.326 2.746 1.00 95.21 169 A 1 ATOM 1323 C CB . LEU A 0 169 . 23.104 -9.363 4.056 1.00 95.21 169 A 1 ATOM 1324 O O . LEU A 0 169 . 22.732 -6.914 1.696 1.00 95.21 169 A 1 ATOM 1325 C CG . LEU A 0 169 . 23.503 -10.175 2.806 1.00 95.21 169 A 1 ATOM 1326 C CD1 . LEU A 0 169 . 24.109 -11.513 3.233 1.00 95.21 169 A 1 ATOM 1327 C CD2 . LEU A 0 169 . 22.310 -10.489 1.896 1.00 95.21 169 A 1 ATOM 1328 N N . LEU A 0 170 . 20.925 -7.307 2.970 1.00 94.16 170 A 1 ATOM 1329 C CA . LEU A 0 170 . 19.950 -6.857 1.972 1.00 94.16 170 A 1 ATOM 1330 C C . LEU A 0 170 . 20.006 -5.340 1.740 1.00 94.16 170 A 1 ATOM 1331 C CB . LEU A 0 170 . 18.544 -7.313 2.395 1.00 94.16 170 A 1 ATOM 1332 O O . LEU A 0 170 . 19.919 -4.900 0.594 1.00 94.16 170 A 1 ATOM 1333 C CG . LEU A 0 170 . 18.329 -8.840 2.345 1.00 94.16 170 A 1 ATOM 1334 C CD1 . LEU A 0 170 . 16.914 -9.179 2.787 1.00 94.16 170 A 1 ATOM 1335 C CD2 . LEU A 0 170 . 18.507 -9.412 0.939 1.00 94.16 170 A 1 ATOM 1336 N N . GLY A 0 171 . 20.219 -4.543 2.792 1.00 93.89 171 A 1 ATOM 1337 C CA . GLY A 0 171 . 20.413 -3.094 2.683 1.00 93.89 171 A 1 ATOM 1338 C C . GLY A 0 171 . 21.679 -2.733 1.900 1.00 93.89 171 A 1 ATOM 1339 O O . GLY A 0 171 . 21.641 -1.882 1.011 1.00 93.89 171 A 1 ATOM 1340 N N . THR A 0 172 . 22.781 -3.443 2.156 1.00 93.64 172 A 1 ATOM 1341 C CA . THR A 0 172 . 24.049 -3.273 1.428 1.00 93.64 172 A 1 ATOM 1342 C C . THR A 0 172 . 23.915 -3.723 -0.028 1.00 93.64 172 A 1 ATOM 1343 C CB . THR A 0 172 . 25.185 -4.047 2.118 1.00 93.64 172 A 1 ATOM 1344 O O . THR A 0 172 . 24.380 -3.034 -0.937 1.00 93.64 172 A 1 ATOM 1345 C CG2 . THR A 0 172 . 26.545 -3.779 1.486 1.00 93.64 172 A 1 ATOM 1346 O OG1 . THR A 0 172 . 25.301 -3.653 3.461 1.00 93.64 172 A 1 ATOM 1347 N N . TRP A 0 173 . 23.222 -4.839 -0.280 1.00 94.41 173 A 1 ATOM 1348 C CA . TRP A 0 173 . 22.925 -5.291 -1.639 1.00 94.41 173 A 1 ATOM 1349 C C . TRP A 0 173 . 22.104 -4.246 -2.403 1.00 94.41 173 A 1 ATOM 1350 C CB . TRP A 0 173 . 22.211 -6.649 -1.604 1.00 94.41 173 A 1 ATOM 1351 O O . TRP A 0 173 . 22.453 -3.909 -3.537 1.00 94.41 173 A 1 ATOM 1352 C CG . TRP A 0 173 . 21.829 -7.230 -2.936 1.00 94.41 173 A 1 ATOM 1353 C CD1 . TRP A 0 173 . 22.363 -6.912 -4.137 1.00 94.41 173 A 1 ATOM 1354 C CD2 . TRP A 0 173 . 20.853 -8.278 -3.220 1.00 94.41 173 A 1 ATOM 1355 C CE2 . TRP A 0 173 . 20.807 -8.496 -4.629 1.00 94.41 173 A 1 ATOM 1356 C CE3 . TRP A 0 173 . 20.019 -9.087 -2.424 1.00 94.41 173 A 1 ATOM 1357 N NE1 . TRP A 0 173 . 21.725 -7.611 -5.140 1.00 94.41 173 A 1 ATOM 1358 C CH2 . TRP A 0 173 . 19.160 -10.249 -4.394 1.00 94.41 173 A 1 ATOM 1359 C CZ2 . TRP A 0 173 . 19.971 -9.454 -5.220 1.00 94.41 173 A 1 ATOM 1360 C CZ3 . TRP A 0 173 . 19.186 -10.065 -2.999 1.00 94.41 173 A 1 ATOM 1361 N N . TYR A 0 174 . 21.071 -3.676 -1.783 1.00 93.01 174 A 1 ATOM 1362 C CA . TYR A 0 174 . 20.295 -2.587 -2.373 1.00 93.01 174 A 1 ATOM 1363 C C . TYR A 0 174 . 21.170 -1.363 -2.695 1.00 93.01 174 A 1 ATOM 1364 C CB . TYR A 0 174 . 19.130 -2.231 -1.440 1.00 93.01 174 A 1 ATOM 1365 O O . TYR A 0 174 . 21.094 -0.851 -3.811 1.00 93.01 174 A 1 ATOM 1366 C CG . TYR A 0 174 . 18.465 -0.925 -1.810 1.00 93.01 174 A 1 ATOM 1367 C CD1 . TYR A 0 174 . 18.781 0.237 -1.081 1.00 93.01 174 A 1 ATOM 1368 C CD2 . TYR A 0 174 . 17.620 -0.854 -2.934 1.00 93.01 174 A 1 ATOM 1369 C CE1 . TYR A 0 174 . 18.293 1.485 -1.498 1.00 93.01 174 A 1 ATOM 1370 C CE2 . TYR A 0 174 . 17.126 0.395 -3.355 1.00 93.01 174 A 1 ATOM 1371 O OH . TYR A 0 174 . 17.098 2.776 -3.113 1.00 93.01 174 A 1 ATOM 1372 C CZ . TYR A 0 174 . 17.493 1.564 -2.656 1.00 93.01 174 A 1 ATOM 1373 N N . TYR A 0 175 . 22.042 -0.940 -1.772 1.00 91.52 175 A 1 ATOM 1374 C CA . TYR A 0 175 . 22.921 0.217 -1.970 1.00 91.52 175 A 1 ATOM 1375 C C . TYR A 0 175 . 23.830 0.072 -3.201 1.00 91.52 175 A 1 ATOM 1376 C CB . TYR A 0 175 . 23.757 0.452 -0.703 1.00 91.52 175 A 1 ATOM 1377 O O . TYR A 0 175 . 23.886 0.979 -4.031 1.00 91.52 175 A 1 ATOM 1378 C CG . TYR A 0 175 . 24.722 1.613 -0.835 1.00 91.52 175 A 1 ATOM 1379 C CD1 . TYR A 0 175 . 26.091 1.380 -1.076 1.00 91.52 175 A 1 ATOM 1380 C CD2 . TYR A 0 175 . 24.232 2.931 -0.768 1.00 91.52 175 A 1 ATOM 1381 C CE1 . TYR A 0 175 . 26.973 2.466 -1.237 1.00 91.52 175 A 1 ATOM 1382 C CE2 . TYR A 0 175 . 25.108 4.017 -0.954 1.00 91.52 175 A 1 ATOM 1383 O OH . TYR A 0 175 . 27.333 4.834 -1.331 1.00 91.52 175 A 1 ATOM 1384 C CZ . TYR A 0 175 . 26.483 3.786 -1.173 1.00 91.52 175 A 1 ATOM 1385 N N . PHE A 0 176 . 24.507 -1.073 -3.347 1.00 91.61 176 A 1 ATOM 1386 C CA . PHE A 0 176 . 25.455 -1.284 -4.447 1.00 91.61 176 A 1 ATOM 1387 C C . PHE A 0 176 . 24.790 -1.640 -5.775 1.00 91.61 176 A 1 ATOM 1388 C CB . PHE A 0 176 . 26.463 -2.374 -4.065 1.00 91.61 176 A 1 ATOM 1389 O O . PHE A 0 176 . 25.245 -1.197 -6.826 1.00 91.61 176 A 1 ATOM 1390 C CG . PHE A 0 176 . 27.504 -1.915 -3.069 1.00 91.61 176 A 1 ATOM 1391 C CD1 . PHE A 0 176 . 28.455 -0.950 -3.450 1.00 91.61 176 A 1 ATOM 1392 C CD2 . PHE A 0 176 . 27.537 -2.451 -1.770 1.00 91.61 176 A 1 ATOM 1393 C CE1 . PHE A 0 176 . 29.426 -0.515 -2.533 1.00 91.61 176 A 1 ATOM 1394 C CE2 . PHE A 0 176 . 28.512 -2.017 -0.855 1.00 91.61 176 A 1 ATOM 1395 C CZ . PHE A 0 176 . 29.452 -1.046 -1.233 1.00 91.61 176 A 1 ATOM 1396 N N . SER A 0 177 . 23.745 -2.470 -5.750 1.00 87.59 177 A 1 ATOM 1397 C CA . SER A 0 177 . 23.160 -3.013 -6.982 1.00 87.59 177 A 1 ATOM 1398 C C . SER A 0 177 . 21.975 -2.210 -7.509 1.00 87.59 177 A 1 ATOM 1399 C CB . SER A 0 177 . 22.754 -4.472 -6.784 1.00 87.59 177 A 1 ATOM 1400 O O . SER A 0 177 . 21.694 -2.274 -8.703 1.00 87.59 177 A 1 ATOM 1401 O OG . SER A 0 177 . 21.632 -4.566 -5.928 1.00 87.59 177 A 1 ATOM 1402 N N . GLY A 0 178 . 21.238 -1.508 -6.637 1.00 84.07 178 A 1 ATOM 1403 C CA . GLY A 0 178 . 19.936 -0.929 -6.980 1.00 84.07 178 A 1 ATOM 1404 C C . GLY A 0 178 . 18.947 -1.955 -7.546 1.00 84.07 178 A 1 ATOM 1405 O O . GLY A 0 178 . 18.064 -1.594 -8.316 1.00 84.07 178 A 1 ATOM 1406 N N . HIS A 0 179 . 19.123 -3.246 -7.244 1.00 89.09 179 A 1 ATOM 1407 C CA . HIS A 0 179 . 18.353 -4.294 -7.901 1.00 89.09 179 A 1 ATOM 1408 C C . HIS A 0 179 . 16.890 -4.269 -7.444 1.00 89.09 179 A 1 ATOM 1409 C CB . HIS A 0 179 . 19.025 -5.657 -7.687 1.00 89.09 179 A 1 ATOM 1410 O O . HIS A 0 179 . 16.601 -4.158 -6.249 1.00 89.09 179 A 1 ATOM 1411 C CG . HIS A 0 179 . 18.665 -6.658 -8.750 1.00 89.09 179 A 1 ATOM 1412 C CD2 . HIS A 0 179 . 17.980 -7.827 -8.584 1.00 89.09 179 A 1 ATOM 1413 N ND1 . HIS A 0 179 . 19.026 -6.588 -10.077 1.00 89.09 179 A 1 ATOM 1414 C CE1 . HIS A 0 179 . 18.549 -7.681 -10.698 1.00 89.09 179 A 1 ATOM 1415 N NE2 . HIS A 0 179 . 17.901 -8.463 -9.823 1.00 89.09 179 A 1 ATOM 1416 N N . TRP A 0 180 . 15.963 -4.434 -8.390 1.00 89.50 180 A 1 ATOM 1417 C CA . TRP A 0 180 . 14.522 -4.341 -8.133 1.00 89.50 180 A 1 ATOM 1418 C C . TRP A 0 180 . 14.037 -5.357 -7.082 1.00 89.50 180 A 1 ATOM 1419 C CB . TRP A 0 180 . 13.770 -4.499 -9.460 1.00 89.50 180 A 1 ATOM 1420 O O . TRP A 0 180 . 13.128 -5.053 -6.316 1.00 89.50 180 A 1 ATOM 1421 C CG . TRP A 0 180 . 13.929 -5.835 -10.112 1.00 89.50 180 A 1 ATOM 1422 C CD1 . TRP A 0 180 . 14.848 -6.165 -11.047 1.00 89.50 180 A 1 ATOM 1423 C CD2 . TRP A 0 180 . 13.149 -7.043 -9.873 1.00 89.50 180 A 1 ATOM 1424 C CE2 . TRP A 0 180 . 13.667 -8.082 -10.698 1.00 89.50 180 A 1 ATOM 1425 C CE3 . TRP A 0 180 . 12.057 -7.362 -9.036 1.00 89.50 180 A 1 ATOM 1426 N NE1 . TRP A 0 180 . 14.711 -7.496 -11.381 1.00 89.50 180 A 1 ATOM 1427 C CH2 . TRP A 0 180 . 12.035 -9.661 -9.858 1.00 89.50 180 A 1 ATOM 1428 C CZ2 . TRP A 0 180 . 13.122 -9.370 -10.699 1.00 89.50 180 A 1 ATOM 1429 C CZ3 . TRP A 0 180 . 11.506 -8.657 -9.025 1.00 89.50 180 A 1 ATOM 1430 N N . ILE A 0 181 . 14.677 -6.531 -6.975 1.00 92.09 181 A 1 ATOM 1431 C CA . ILE A 0 181 . 14.363 -7.543 -5.948 1.00 92.09 181 A 1 ATOM 1432 C C . ILE A 0 181 . 14.699 -7.024 -4.547 1.00 92.09 181 A 1 ATOM 1433 C CB . ILE A 0 181 . 15.106 -8.875 -6.209 1.00 92.09 181 A 1 ATOM 1434 O O . ILE A 0 181 . 13.865 -7.101 -3.647 1.00 92.09 181 A 1 ATOM 1435 C CG1 . ILE A 0 181 . 14.756 -9.433 -7.604 1.00 92.09 181 A 1 ATOM 1436 C CG2 . ILE A 0 181 . 14.787 -9.914 -5.117 1.00 92.09 181 A 1 ATOM 1437 C CD1 . ILE A 0 181 . 15.586 -10.643 -8.043 1.00 92.09 181 A 1 ATOM 1438 N N . ALA A 0 182 . 15.903 -6.473 -4.362 1.00 92.57 182 A 1 ATOM 1439 C CA . ALA A 0 182 . 16.329 -5.917 -3.080 1.00 92.57 182 A 1 ATOM 1440 C C . ALA A 0 182 . 15.452 -4.712 -2.696 1.00 92.57 182 A 1 ATOM 1441 C CB . ALA A 0 182 . 17.818 -5.559 -3.169 1.00 92.57 182 A 1 ATOM 1442 O O . ALA A 0 182 . 14.988 -4.618 -1.560 1.00 92.57 182 A 1 ATOM 1443 N N . ASN A 0 183 . 15.139 -3.854 -3.675 1.00 92.81 183 A 1 ATOM 1444 C CA . ASN A 0 183 . 14.185 -2.757 -3.527 1.00 92.81 183 A 1 ATOM 1445 C C . ASN A 0 183 . 12.808 -3.254 -3.056 1.00 92.81 183 A 1 ATOM 1446 C CB . ASN A 0 183 . 14.090 -2.019 -4.872 1.00 92.81 183 A 1 ATOM 1447 O O . ASN A 0 183 . 12.275 -2.748 -2.073 1.00 92.81 183 A 1 ATOM 1448 C CG . ASN A 0 183 . 13.045 -0.923 -4.840 1.00 92.81 183 A 1 ATOM 1449 N ND2 . ASN A 0 183 . 11.816 -1.221 -5.200 1.00 92.81 183 A 1 ATOM 1450 O OD1 . ASN A 0 183 . 13.332 0.190 -4.449 1.00 92.81 183 A 1 ATOM 1451 N N . ASN A 0 184 . 12.247 -4.266 -3.723 1.00 94.75 184 A 1 ATOM 1452 C CA . ASN A 0 184 . 10.938 -4.817 -3.378 1.00 94.75 184 A 1 ATOM 1453 C C . ASN A 0 184 . 10.919 -5.452 -1.996 1.00 94.75 184 A 1 ATOM 1454 C CB . ASN A 0 184 . 10.535 -5.883 -4.395 1.00 94.75 184 A 1 ATOM 1455 O O . ASN A 0 184 . 9.928 -5.309 -1.291 1.00 94.75 184 A 1 ATOM 1456 C CG . ASN A 0 184 . 10.099 -5.320 -5.719 1.00 94.75 184 A 1 ATOM 1457 N ND2 . ASN A 0 184 . 9.742 -6.214 -6.601 1.00 94.75 184 A 1 ATOM 1458 O OD1 . ASN A 0 184 . 10.039 -4.119 -5.959 1.00 94.75 184 A 1 ATOM 1459 N N . PHE A 0 185 . 11.989 -6.143 -1.603 1.00 94.09 185 A 1 ATOM 1460 C CA . PHE A 0 185 . 12.063 -6.755 -0.282 1.00 94.09 185 A 1 ATOM 1461 C C . PHE A 0 185 . 12.022 -5.690 0.820 1.00 94.09 185 A 1 ATOM 1462 C CB . PHE A 0 185 . 13.320 -7.624 -0.194 1.00 94.09 185 A 1 ATOM 1463 O O . PHE A 0 185 . 11.254 -5.820 1.774 1.00 94.09 185 A 1 ATOM 1464 C CG . PHE A 0 185 . 13.270 -8.582 0.975 1.00 94.09 185 A 1 ATOM 1465 C CD1 . PHE A 0 185 . 13.707 -8.174 2.247 1.00 94.09 185 A 1 ATOM 1466 C CD2 . PHE A 0 185 . 12.740 -9.873 0.800 1.00 94.09 185 A 1 ATOM 1467 C CE1 . PHE A 0 185 . 13.655 -9.069 3.331 1.00 94.09 185 A 1 ATOM 1468 C CE2 . PHE A 0 185 . 12.677 -10.764 1.885 1.00 94.09 185 A 1 ATOM 1469 C CZ . PHE A 0 185 . 13.145 -10.365 3.149 1.00 94.09 185 A 1 ATOM 1470 N N . ILE A 0 186 . 12.783 -4.600 0.656 1.00 94.84 186 A 1 ATOM 1471 C CA . ILE A 0 186 . 12.736 -3.446 1.564 1.00 94.84 186 A 1 ATOM 1472 C C . ILE A 0 186 . 11.341 -2.812 1.543 1.00 94.84 186 A 1 ATOM 1473 C CB . ILE A 0 186 . 13.843 -2.419 1.221 1.00 94.84 186 A 1 ATOM 1474 O O . ILE A 0 186 . 10.748 -2.629 2.601 1.00 94.84 186 A 1 ATOM 1475 C CG1 . ILE A 0 186 . 15.238 -3.020 1.507 1.00 94.84 186 A 1 ATOM 1476 C CG2 . ILE A 0 186 . 13.646 -1.129 2.042 1.00 94.84 186 A 1 ATOM 1477 C CD1 . ILE A 0 186 . 16.403 -2.191 0.952 1.00 94.84 186 A 1 ATOM 1478 N N . ALA A 0 187 . 10.788 -2.530 0.361 1.00 95.17 187 A 1 ATOM 1479 C CA . ALA A 0 187 . 9.493 -1.869 0.212 1.00 95.17 187 A 1 ATOM 1480 C C . ALA A 0 187 . 8.342 -2.678 0.841 1.00 95.17 187 A 1 ATOM 1481 C CB . ALA A 0 187 . 9.270 -1.607 -1.283 1.00 95.17 187 A 1 ATOM 1482 O O . ALA A 0 187 . 7.543 -2.131 1.595 1.00 95.17 187 A 1 ATOM 1483 N N . VAL A 0 188 . 8.290 -3.992 0.598 1.00 96.11 188 A 1 ATOM 1484 C CA . VAL A 0 188 . 7.314 -4.913 1.208 1.00 96.11 188 A 1 ATOM 1485 C C . VAL A 0 188 . 7.469 -4.952 2.723 1.00 96.11 188 A 1 ATOM 1486 C CB . VAL A 0 188 . 7.470 -6.327 0.612 1.00 96.11 188 A 1 ATOM 1487 O O . VAL A 0 188 . 6.475 -4.902 3.442 1.00 96.11 188 A 1 ATOM 1488 C CG1 . VAL A 0 188 . 6.847 -7.442 1.465 1.00 96.11 188 A 1 ATOM 1489 C CG2 . VAL A 0 188 . 6.852 -6.368 -0.791 1.00 96.11 188 A 1 ATOM 1490 N N . THR A 0 189 . 8.705 -5.005 3.218 1.00 95.53 189 A 1 ATOM 1491 C CA . THR A 0 189 . 8.975 -5.003 4.659 1.00 95.53 189 A 1 ATOM 1492 C C . THR A 0 189 . 8.494 -3.707 5.306 1.00 95.53 189 A 1 ATOM 1493 C CB . THR A 0 189 . 10.468 -5.191 4.929 1.00 95.53 189 A 1 ATOM 1494 O O . THR A 0 189 . 7.776 -3.749 6.302 1.00 95.53 189 A 1 ATOM 1495 C CG2 . THR A 0 189 . 10.743 -5.262 6.419 1.00 95.53 189 A 1 ATOM 1496 O OG1 . THR A 0 189 . 10.914 -6.412 4.388 1.00 95.53 189 A 1 ATOM 1497 N N . VAL A 0 190 . 8.843 -2.559 4.720 1.00 94.98 190 A 1 ATOM 1498 C CA . VAL A 0 190 . 8.394 -1.239 5.182 1.00 94.98 190 A 1 ATOM 1499 C C . VAL A 0 190 . 6.870 -1.155 5.157 1.00 94.98 190 A 1 ATOM 1500 C CB . VAL A 0 190 . 9.037 -0.122 4.337 1.00 94.98 190 A 1 ATOM 1501 O O . VAL A 0 190 . 6.284 -0.672 6.118 1.00 94.98 190 A 1 ATOM 1502 C CG1 . VAL A 0 190 . 8.426 1.259 4.607 1.00 94.98 190 A 1 ATOM 1503 C CG2 . VAL A 0 190 . 10.540 -0.021 4.641 1.00 94.98 190 A 1 ATOM 1504 N N . ALA A 0 191 . 6.217 -1.683 4.119 1.00 96.75 191 A 1 ATOM 1505 C CA . ALA A 0 191 . 4.761 -1.709 4.043 1.00 96.75 191 A 1 ATOM 1506 C C . ALA A 0 191 . 4.127 -2.552 5.159 1.00 96.75 191 A 1 ATOM 1507 C CB . ALA A 0 191 . 4.341 -2.212 2.659 1.00 96.75 191 A 1 ATOM 1508 O O . ALA A 0 191 . 3.175 -2.103 5.791 1.00 96.75 191 A 1 ATOM 1509 N N . ILE A 0 192 . 4.662 -3.747 5.435 1.00 96.26 192 A 1 ATOM 1510 C CA . ILE A 0 192 . 4.174 -4.606 6.524 1.00 96.26 192 A 1 ATOM 1511 C C . ILE A 0 192 . 4.311 -3.894 7.870 1.00 96.26 192 A 1 ATOM 1512 C CB . ILE A 0 192 . 4.907 -5.968 6.540 1.00 96.26 192 A 1 ATOM 1513 O O . ILE A 0 192 . 3.344 -3.859 8.627 1.00 96.26 192 A 1 ATOM 1514 C CG1 . ILE A 0 192 . 4.495 -6.802 5.310 1.00 96.26 192 A 1 ATOM 1515 C CG2 . ILE A 0 192 . 4.573 -6.759 7.821 1.00 96.26 192 A 1 ATOM 1516 C CD1 . ILE A 0 192 . 5.389 -8.015 5.029 1.00 96.26 192 A 1 ATOM 1517 N N . LEU A 0 193 . 5.485 -3.322 8.156 1.00 93.91 193 A 1 ATOM 1518 C CA . LEU A 0 193 . 5.733 -2.634 9.424 1.00 93.91 193 A 1 ATOM 1519 C C . LEU A 0 193 . 4.883 -1.371 9.569 1.00 93.91 193 A 1 ATOM 1520 C CB . LEU A 0 193 . 7.217 -2.276 9.556 1.00 93.91 193 A 1 ATOM 1521 O O . LEU A 0 193 . 4.359 -1.114 10.646 1.00 93.91 193 A 1 ATOM 1522 C CG . LEU A 0 193 . 8.180 -3.466 9.683 1.00 93.91 193 A 1 ATOM 1523 C CD1 . LEU A 0 193 . 9.562 -2.905 9.997 1.00 93.91 193 A 1 ATOM 1524 C CD2 . LEU A 0 193 . 7.809 -4.473 10.771 1.00 93.91 193 A 1 ATOM 1525 N N . ALA A 0 194 . 4.700 -0.607 8.491 1.00 94.66 194 A 1 ATOM 1526 C CA . ALA A 0 194 . 3.823 0.556 8.505 1.00 94.66 194 A 1 ATOM 1527 C C . ALA A 0 194 . 2.379 0.152 8.843 1.00 94.66 194 A 1 ATOM 1528 C CB . ALA A 0 194 . 3.925 1.268 7.153 1.00 94.66 194 A 1 ATOM 1529 O O . ALA A 0 194 . 1.754 0.780 9.686 1.00 94.66 194 A 1 ATOM 1530 N N . ILE A 0 195 . 1.864 -0.933 8.255 1.00 96.18 195 A 1 ATOM 1531 C CA . ILE A 0 195 . 0.507 -1.431 8.541 1.00 96.18 195 A 1 ATOM 1532 C C . ILE A 0 195 . 0.389 -2.020 9.961 1.00 96.18 195 A 1 ATOM 1533 C CB . ILE A 0 195 . 0.074 -2.424 7.439 1.00 96.18 195 A 1 ATOM 1534 O O . ILE A 0 195 . -0.677 -1.963 10.574 1.00 96.18 195 A 1 ATOM 1535 C CG1 . ILE A 0 195 . -0.010 -1.700 6.073 1.00 96.18 195 A 1 ATOM 1536 C CG2 . ILE A 0 195 . -1.291 -3.069 7.750 1.00 96.18 195 A 1 ATOM 1537 C CD1 . ILE A 0 195 . -0.166 -2.655 4.886 1.00 96.18 195 A 1 ATOM 1538 N N . GLU A 0 196 . 1.470 -2.592 10.491 1.00 93.12 196 A 1 ATOM 1539 C CA . GLU A 0 196 . 1.529 -3.143 11.849 1.00 93.12 196 A 1 ATOM 1540 C C . GLU A 0 196 . 1.523 -2.054 12.934 1.00 93.12 196 A 1 ATOM 1541 C CB . GLU A 0 196 . 2.773 -4.039 11.945 1.00 93.12 196 A 1 ATOM 1542 O O . GLU A 0 196 . 0.797 -2.199 13.924 1.00 93.12 196 A 1 ATOM 1543 C CG . GLU A 0 196 . 3.037 -4.662 13.327 1.00 93.12 196 A 1 ATOM 1544 C CD . GLU A 0 196 . 4.229 -5.635 13.285 1.00 93.12 196 A 1 ATOM 1545 O OE1 . GLU A 0 196 . 4.368 -6.514 14.164 1.00 93.12 196 A 1 ATOM 1546 O OE2 . GLU A 0 196 . 4.963 -5.701 12.277 1.00 93.12 196 A 1 ATOM 1547 N N . PHE A 0 197 . 2.311 -0.988 12.746 1.00 90.55 197 A 1 ATOM 1548 C CA . PHE A 0 197 . 2.574 0.026 13.773 1.00 90.55 197 A 1 ATOM 1549 C C . PHE A 0 197 . 1.747 1.307 13.640 1.00 90.55 197 A 1 ATOM 1550 C CB . PHE A 0 197 . 4.072 0.360 13.798 1.00 90.55 197 A 1 ATOM 1551 O O . PHE A 0 197 . 1.447 1.912 14.665 1.00 90.55 197 A 1 ATOM 1552 C CG . PHE A 0 197 . 4.962 -0.783 14.248 1.00 90.55 197 A 1 ATOM 1553 C CD1 . PHE A 0 197 . 4.778 -1.356 15.520 1.00 90.55 197 A 1 ATOM 1554 C CD2 . PHE A 0 197 . 6.012 -1.237 13.428 1.00 90.55 197 A 1 ATOM 1555 C CE1 . PHE A 0 197 . 5.614 -2.396 15.958 1.00 90.55 197 A 1 ATOM 1556 C CE2 . PHE A 0 197 . 6.867 -2.258 13.879 1.00 90.55 197 A 1 ATOM 1557 C CZ . PHE A 0 197 . 6.657 -2.851 15.136 1.00 90.55 197 A 1 ATOM 1558 N N . ILE A 0 198 . 1.340 1.709 12.431 1.00 92.43 198 A 1 ATOM 1559 C CA . ILE A 0 198 . 0.480 2.885 12.243 1.00 92.43 198 A 1 ATOM 1560 C C . ILE A 0 198 . -0.970 2.468 12.482 1.00 92.43 198 A 1 ATOM 1561 C CB . ILE A 0 198 . 0.671 3.537 10.856 1.00 92.43 198 A 1 ATOM 1562 O O . ILE A 0 198 . -1.539 1.654 11.743 1.00 92.43 198 A 1 ATOM 1563 C CG1 . ILE A 0 198 . 2.146 3.942 10.629 1.00 92.43 198 A 1 ATOM 1564 C CG2 . ILE A 0 198 . -0.250 4.762 10.710 1.00 92.43 198 A 1 ATOM 1565 C CD1 . ILE A 0 198 . 2.434 4.462 9.214 1.00 92.43 198 A 1 ATOM 1566 N N . ARG A 0 199 . -1.601 3.038 13.509 1.00 91.55 199 A 1 ATOM 1567 C CA . ARG A 0 199 . -2.977 2.716 13.889 1.00 91.55 199 A 1 ATOM 1568 C C . ARG A 0 199 . -3.904 3.903 13.765 1.00 91.55 199 A 1 ATOM 1569 C CB . ARG A 0 199 . -3.033 2.142 15.302 1.00 91.55 199 A 1 ATOM 1570 O O . ARG A 0 199 . -3.649 4.991 14.255 1.00 91.55 199 A 1 ATOM 1571 C CG . ARG A 0 199 . -2.332 0.786 15.345 1.00 91.55 199 A 1 ATOM 1572 C CD . ARG A 0 199 . -2.752 0.080 16.624 1.00 91.55 199 A 1 ATOM 1573 N NE . ARG A 0 199 . -1.963 -1.137 16.819 1.00 91.55 199 A 1 ATOM 1574 N NH1 . ARG A 0 199 . -2.874 -1.643 18.854 1.00 91.55 199 A 1 ATOM 1575 N NH2 . ARG A 0 199 . -1.105 -2.782 18.052 1.00 91.55 199 A 1 ATOM 1576 C CZ . ARG A 0 199 . -1.994 -1.855 17.916 1.00 91.55 199 A 1 ATOM 1577 N N . LEU A 0 200 . -5.052 3.653 13.152 1.00 92.73 200 A 1 ATOM 1578 C CA . LEU A 0 200 . -6.176 4.573 13.173 1.00 92.73 200 A 1 ATOM 1579 C C . LEU A 0 200 . -6.990 4.302 14.438 1.00 92.73 200 A 1 ATOM 1580 C CB . LEU A 0 200 . -7.012 4.351 11.907 1.00 92.73 200 A 1 ATOM 1581 O O . LEU A 0 200 . -7.520 3.200 14.584 1.00 92.73 200 A 1 ATOM 1582 C CG . LEU A 0 200 . -6.272 4.652 10.593 1.00 92.73 200 A 1 ATOM 1583 C CD1 . LEU A 0 200 . -7.097 4.097 9.438 1.00 92.73 200 A 1 ATOM 1584 C CD2 . LEU A 0 200 . -6.076 6.148 10.373 1.00 92.73 200 A 1 ATOM 1585 N N . ASN A 0 201 . -7.098 5.297 15.321 1.00 88.60 201 A 1 ATOM 1586 C CA . ASN A 0 201 . -7.864 5.143 16.559 1.00 88.60 201 A 1 ATOM 1587 C C . ASN A 0 201 . -9.375 5.034 16.290 1.00 88.60 201 A 1 ATOM 1588 C CB . ASN A 0 201 . -7.562 6.325 17.504 1.00 88.60 201 A 1 ATOM 1589 O O . ASN A 0 201 . -10.073 4.192 16.847 1.00 88.60 201 A 1 ATOM 1590 C CG . ASN A 0 201 . -8.078 6.052 18.906 1.00 88.60 201 A 1 ATOM 1591 N ND2 . ASN A 0 201 . -8.102 7.033 19.772 1.00 88.60 201 A 1 ATOM 1592 O OD1 . ASN A 0 201 . -8.501 4.947 19.204 1.00 88.60 201 A 1 ATOM 1593 N N . LYS A 0 202 . -9.882 5.892 15.399 1.00 93.80 202 A 1 ATOM 1594 C CA . LYS A 0 202 . -11.312 6.029 15.104 1.00 93.80 202 A 1 ATOM 1595 C C . LYS A 0 202 . -11.581 5.773 13.631 1.00 93.80 202 A 1 ATOM 1596 C CB . LYS A 0 202 . -11.815 7.413 15.568 1.00 93.80 202 A 1 ATOM 1597 O O . LYS A 0 202 . -10.796 6.163 12.765 1.00 93.80 202 A 1 ATOM 1598 C CG . LYS A 0 202 . -11.716 7.545 17.100 1.00 93.80 202 A 1 ATOM 1599 C CD . LYS A 0 202 . -12.017 8.945 17.660 1.00 93.80 202 A 1 ATOM 1600 C CE . LYS A 0 202 . -11.872 8.839 19.191 1.00 93.80 202 A 1 ATOM 1601 N NZ . LYS A 0 202 . -11.525 10.104 19.885 1.00 93.80 202 A 1 ATOM 1602 N N . PHE A 0 203 . -12.755 5.216 13.331 1.00 95.31 203 A 1 ATOM 1603 C CA . PHE A 0 203 . -13.190 4.980 11.951 1.00 95.31 203 A 1 ATOM 1604 C C . PHE A 0 203 . -13.209 6.268 11.108 1.00 95.31 203 A 1 ATOM 1605 C CB . PHE A 0 203 . -14.570 4.317 11.984 1.00 95.31 203 A 1 ATOM 1606 O O . PHE A 0 203 . -12.822 6.269 9.939 1.00 95.31 203 A 1 ATOM 1607 C CG . PHE A 0 203 . -15.072 3.927 10.613 1.00 95.31 203 A 1 ATOM 1608 C CD1 . PHE A 0 203 . -16.037 4.711 9.956 1.00 95.31 203 A 1 ATOM 1609 C CD2 . PHE A 0 203 . -14.573 2.769 9.994 1.00 95.31 203 A 1 ATOM 1610 C CE1 . PHE A 0 203 . -16.480 4.340 8.678 1.00 95.31 203 A 1 ATOM 1611 C CE2 . PHE A 0 203 . -15.010 2.410 8.710 1.00 95.31 203 A 1 ATOM 1612 C CZ . PHE A 0 203 . -15.951 3.206 8.040 1.00 95.31 203 A 1 ATOM 1613 N N . VAL A 0 204 . -13.580 7.390 11.735 1.00 95.80 204 A 1 ATOM 1614 C CA . VAL A 0 204 . -13.576 8.724 11.118 1.00 95.80 204 A 1 ATOM 1615 C C . VAL A 0 204 . -12.174 9.141 10.660 1.00 95.80 204 A 1 ATOM 1616 C CB . VAL A 0 204 . -14.169 9.767 12.086 1.00 95.80 204 A 1 ATOM 1617 O O . VAL A 0 204 . -12.053 9.733 9.590 1.00 95.80 204 A 1 ATOM 1618 C CG1 . VAL A 0 204 . -14.169 11.181 11.490 1.00 95.80 204 A 1 ATOM 1619 C CG2 . VAL A 0 204 . -15.620 9.412 12.442 1.00 95.80 204 A 1 ATOM 1620 N N . ASN A 0 205 . -11.112 8.785 11.392 1.00 95.17 205 A 1 ATOM 1621 C CA . ASN A 0 205 . -9.733 9.107 10.999 1.00 95.17 205 A 1 ATOM 1622 C C . ASN A 0 205 . -9.379 8.397 9.687 1.00 95.17 205 A 1 ATOM 1623 C CB . ASN A 0 205 . -8.736 8.732 12.119 1.00 95.17 205 A 1 ATOM 1624 O O . ASN A 0 205 . -8.771 8.991 8.802 1.00 95.17 205 A 1 ATOM 1625 C CG . ASN A 0 205 . -9.007 9.416 13.447 1.00 95.17 205 A 1 ATOM 1626 N ND2 . ASN A 0 205 . -8.239 9.139 14.471 1.00 95.17 205 A 1 ATOM 1627 O OD1 . ASN A 0 205 . -9.929 10.200 13.592 1.00 95.17 205 A 1 ATOM 1628 N N . GLY A 0 206 . -9.841 7.154 9.526 1.00 95.99 206 A 1 ATOM 1629 C CA . GLY A 0 206 . -9.718 6.404 8.279 1.00 95.99 206 A 1 ATOM 1630 C C . GLY A 0 206 . -10.441 7.056 7.100 1.00 95.99 206 A 1 ATOM 1631 O O . GLY A 0 206 . -9.864 7.169 6.020 1.00 95.99 206 A 1 ATOM 1632 N N . ILE A 0 207 . -11.674 7.536 7.308 1.00 96.75 207 A 1 ATOM 1633 C CA . ILE A 0 207 . -12.422 8.275 6.277 1.00 96.75 207 A 1 ATOM 1634 C C . ILE A 0 207 . -11.686 9.561 5.893 1.00 96.75 207 A 1 ATOM 1635 C CB . ILE A 0 207 . -13.866 8.596 6.730 1.00 96.75 207 A 1 ATOM 1636 O O . ILE A 0 207 . -11.495 9.816 4.707 1.00 96.75 207 A 1 ATOM 1637 C CG1 . ILE A 0 207 . -14.706 7.312 6.885 1.00 96.75 207 A 1 ATOM 1638 C CG2 . ILE A 0 207 . -14.551 9.524 5.698 1.00 96.75 207 A 1 ATOM 1639 C CD1 . ILE A 0 207 . -16.001 7.540 7.678 1.00 96.75 207 A 1 ATOM 1640 N N . LEU A 0 208 . -11.271 10.364 6.877 1.00 96.61 208 A 1 ATOM 1641 C CA . LEU A 0 208 . -10.570 11.628 6.640 1.00 96.61 208 A 1 ATOM 1642 C C . LEU A 0 208 . -9.282 11.408 5.846 1.00 96.61 208 A 1 ATOM 1643 C CB . LEU A 0 208 . -10.260 12.312 7.984 1.00 96.61 208 A 1 ATOM 1644 O O . LEU A 0 208 . -9.050 12.104 4.859 1.00 96.61 208 A 1 ATOM 1645 C CG . LEU A 0 208 . -11.481 12.931 8.685 1.00 96.61 208 A 1 ATOM 1646 C CD1 . LEU A 0 208 . -11.079 13.388 10.088 1.00 96.61 208 A 1 ATOM 1647 C CD2 . LEU A 0 208 . -12.031 14.140 7.923 1.00 96.61 208 A 1 ATOM 1648 N N . LEU A 0 209 . -8.492 10.405 6.233 1.00 96.24 209 A 1 ATOM 1649 C CA . LEU A 0 209 . -7.240 10.074 5.568 1.00 96.24 209 A 1 ATOM 1650 C C . LEU A 0 209 . -7.464 9.621 4.117 1.00 96.24 209 A 1 ATOM 1651 C CB . LEU A 0 209 . -6.531 8.994 6.400 1.00 96.24 209 A 1 ATOM 1652 O O . LEU A 0 209 . -6.841 10.156 3.200 1.00 96.24 209 A 1 ATOM 1653 C CG . LEU A 0 209 . -5.157 8.602 5.842 1.00 96.24 209 A 1 ATOM 1654 C CD1 . LEU A 0 209 . -4.154 9.754 5.885 1.00 96.24 209 A 1 ATOM 1655 C CD2 . LEU A 0 209 . -4.594 7.462 6.672 1.00 96.24 209 A 1 ATOM 1656 N N . LEU A 0 210 . -8.369 8.661 3.894 1.00 96.59 210 A 1 ATOM 1657 C CA . LEU A 0 210 . -8.633 8.108 2.563 1.00 96.59 210 A 1 ATOM 1658 C C . LEU A 0 210 . -9.282 9.139 1.631 1.00 96.59 210 A 1 ATOM 1659 C CB . LEU A 0 210 . -9.501 6.841 2.690 1.00 96.59 210 A 1 ATOM 1660 O O . LEU A 0 210 . -8.844 9.288 0.493 1.00 96.59 210 A 1 ATOM 1661 C CG . LEU A 0 210 . -8.761 5.600 3.223 1.00 96.59 210 A 1 ATOM 1662 C CD1 . LEU A 0 210 . -9.759 4.470 3.477 1.00 96.59 210 A 1 ATOM 1663 C CD2 . LEU A 0 210 . -7.732 5.052 2.230 1.00 96.59 210 A 1 ATOM 1664 N N . CYS A 0 211 . -10.277 9.895 2.100 1.00 96.59 211 A 1 ATOM 1665 C CA . CYS A 0 211 . -10.904 10.955 1.308 1.00 96.59 211 A 1 ATOM 1666 C C . CYS A 0 211 . -9.941 12.118 1.037 1.00 96.59 211 A 1 ATOM 1667 C CB . CYS A 0 211 . -12.158 11.461 2.029 1.00 96.59 211 A 1 ATOM 1668 O O . CYS A 0 211 . -9.942 12.679 -0.058 1.00 96.59 211 A 1 ATOM 1669 S SG . CYS A 0 211 . -13.460 10.197 1.976 1.00 96.59 211 A 1 ATOM 1670 N N . GLY A 0 212 . -9.092 12.472 2.004 1.00 95.79 212 A 1 ATOM 1671 C CA . GLY A 0 212 . -8.061 13.485 1.816 1.00 95.79 212 A 1 ATOM 1672 C C . GLY A 0 212 . -7.053 13.080 0.740 1.00 95.79 212 A 1 ATOM 1673 O O . GLY A 0 212 . -6.747 13.862 -0.162 1.00 95.79 212 A 1 ATOM 1674 N N . LEU A 0 213 . -6.581 11.832 0.790 1.00 94.88 213 A 1 ATOM 1675 C CA . LEU A 0 213 . -5.641 11.303 -0.194 1.00 94.88 213 A 1 ATOM 1676 C C . LEU A 0 213 . -6.277 11.030 -1.564 1.00 94.88 213 A 1 ATOM 1677 C CB . LEU A 0 213 . -4.950 10.066 0.377 1.00 94.88 213 A 1 ATOM 1678 O O . LEU A 0 213 . -5.604 11.157 -2.581 1.00 94.88 213 A 1 ATOM 1679 C CG . LEU A 0 213 . -3.873 10.406 1.417 1.00 94.88 213 A 1 ATOM 1680 C CD1 . LEU A 0 213 . -3.458 9.118 2.105 1.00 94.88 213 A 1 ATOM 1681 C CD2 . LEU A 0 213 . -2.635 11.017 0.749 1.00 94.88 213 A 1 ATOM 1682 N N . PHE A 0 214 . -7.577 10.748 -1.619 1.00 95.35 214 A 1 ATOM 1683 C CA . PHE A 0 214 . -8.336 10.695 -2.868 1.00 95.35 214 A 1 ATOM 1684 C C . PHE A 0 214 . -8.281 12.030 -3.626 1.00 95.35 214 A 1 ATOM 1685 C CB . PHE A 0 214 . -9.779 10.310 -2.531 1.00 95.35 214 A 1 ATOM 1686 O O . PHE A 0 214 . -7.978 12.058 -4.818 1.00 95.35 214 A 1 ATOM 1687 C CG . PHE A 0 214 . -10.752 10.387 -3.681 1.00 95.35 214 A 1 ATOM 1688 C CD1 . PHE A 0 214 . -11.486 11.566 -3.914 1.00 95.35 214 A 1 ATOM 1689 C CD2 . PHE A 0 214 . -10.961 9.257 -4.485 1.00 95.35 214 A 1 ATOM 1690 C CE1 . PHE A 0 214 . -12.422 11.615 -4.960 1.00 95.35 214 A 1 ATOM 1691 C CE2 . PHE A 0 214 . -11.928 9.294 -5.500 1.00 95.35 214 A 1 ATOM 1692 C CZ . PHE A 0 214 . -12.646 10.476 -5.752 1.00 95.35 214 A 1 ATOM 1693 N N . VAL A 0 215 . -8.528 13.149 -2.933 1.00 94.41 215 A 1 ATOM 1694 C CA . VAL A 0 215 . -8.461 14.488 -3.547 1.00 94.41 215 A 1 ATOM 1695 C C . VAL A 0 215 . -7.024 14.840 -3.937 1.00 94.41 215 A 1 ATOM 1696 C CB . VAL A 0 215 . -9.059 15.556 -2.611 1.00 94.41 215 A 1 ATOM 1697 O O . VAL A 0 215 . -6.797 15.376 -5.022 1.00 94.41 215 A 1 ATOM 1698 C CG1 . VAL A 0 215 . -8.953 16.967 -3.206 1.00 94.41 215 A 1 ATOM 1699 C CG2 . VAL A 0 215 . -10.548 15.287 -2.350 1.00 94.41 215 A 1 ATOM 1700 N N . TYR A 0 216 . -6.056 14.503 -3.080 1.00 93.91 216 A 1 ATOM 1701 C CA . TYR A 0 216 . -4.627 14.659 -3.360 1.00 93.91 216 A 1 ATOM 1702 C C . TYR A 0 216 . -4.218 13.972 -4.669 1.00 93.91 216 A 1 ATOM 1703 C CB . TYR A 0 216 . -3.841 14.078 -2.181 1.00 93.91 216 A 1 ATOM 1704 O O . TYR A 0 216 . -3.602 14.609 -5.521 1.00 93.91 216 A 1 ATOM 1705 C CG . TYR A 0 216 . -2.357 13.892 -2.400 1.00 93.91 216 A 1 ATOM 1706 C CD1 . TYR A 0 216 . -1.861 12.691 -2.948 1.00 93.91 216 A 1 ATOM 1707 C CD2 . TYR A 0 216 . -1.475 14.921 -2.045 1.00 93.91 216 A 1 ATOM 1708 C CE1 . TYR A 0 216 . -0.481 12.535 -3.172 1.00 93.91 216 A 1 ATOM 1709 C CE2 . TYR A 0 216 . -0.095 14.764 -2.261 1.00 93.91 216 A 1 ATOM 1710 O OH . TYR A 0 216 . 1.742 13.422 -2.979 1.00 93.91 216 A 1 ATOM 1711 C CZ . TYR A 0 216 . 0.404 13.574 -2.824 1.00 93.91 216 A 1 ATOM 1712 N N . ASP A 0 217 . -4.583 12.703 -4.847 1.00 91.66 217 A 1 ATOM 1713 C CA . ASP A 0 217 . -4.155 11.899 -5.995 1.00 91.66 217 A 1 ATOM 1714 C C . ASP A 0 217 . -4.752 12.447 -7.302 1.00 91.66 217 A 1 ATOM 1715 C CB . ASP A 0 217 . -4.541 10.432 -5.719 1.00 91.66 217 A 1 ATOM 1716 O O . ASP A 0 217 . -4.048 12.634 -8.292 1.00 91.66 217 A 1 ATOM 1717 C CG . ASP A 0 217 . -3.733 9.395 -6.504 1.00 91.66 217 A 1 ATOM 1718 O OD1 . ASP A 0 217 . -2.565 9.683 -6.838 1.00 91.66 217 A 1 ATOM 1719 O OD2 . ASP A 0 217 . -4.286 8.292 -6.730 1.00 91.66 217 A 1 ATOM 1720 N N . ILE A 0 218 . -6.030 12.850 -7.286 1.00 91.41 218 A 1 ATOM 1721 C CA . ILE A 0 218 . -6.674 13.517 -8.431 1.00 91.41 218 A 1 ATOM 1722 C C . ILE A 0 218 . -5.933 14.807 -8.806 1.00 91.41 218 A 1 ATOM 1723 C CB . ILE A 0 218 . -8.164 13.788 -8.119 1.00 91.41 218 A 1 ATOM 1724 O O . ILE A 0 218 . -5.641 15.036 -9.983 1.00 91.41 218 A 1 ATOM 1725 C CG1 . ILE A 0 218 . -8.925 12.446 -8.042 1.00 91.41 218 A 1 ATOM 1726 C CG2 . ILE A 0 218 . -8.827 14.708 -9.168 1.00 91.41 218 A 1 ATOM 1727 C CD1 . ILE A 0 218 . -10.351 12.578 -7.501 1.00 91.41 218 A 1 ATOM 1728 N N . PHE A 0 219 . -5.609 15.646 -7.820 1.00 92.73 219 A 1 ATOM 1729 C CA . PHE A 0 219 . -4.916 16.909 -8.059 1.00 92.73 219 A 1 ATOM 1730 C C . PHE A 0 219 . -3.498 16.699 -8.613 1.00 92.73 219 A 1 ATOM 1731 C CB . PHE A 0 219 . -4.896 17.728 -6.762 1.00 92.73 219 A 1 ATOM 1732 O O . PHE A 0 219 . -3.120 17.338 -9.596 1.00 92.73 219 A 1 ATOM 1733 C CG . PHE A 0 219 . -4.110 19.019 -6.884 1.00 92.73 219 A 1 ATOM 1734 C CD1 . PHE A 0 219 . -2.766 19.063 -6.471 1.00 92.73 219 A 1 ATOM 1735 C CD2 . PHE A 0 219 . -4.701 20.159 -7.458 1.00 92.73 219 A 1 ATOM 1736 C CE1 . PHE A 0 219 . -2.013 20.239 -6.628 1.00 92.73 219 A 1 ATOM 1737 C CE2 . PHE A 0 219 . -3.950 21.339 -7.612 1.00 92.73 219 A 1 ATOM 1738 C CZ . PHE A 0 219 . -2.607 21.379 -7.197 1.00 92.73 219 A 1 ATOM 1739 N N . TRP A 0 220 . -2.712 15.797 -8.023 1.00 92.08 220 A 1 ATOM 1740 C CA . TRP A 0 220 . -1.306 15.616 -8.390 1.00 92.08 220 A 1 ATOM 1741 C C . TRP A 0 220 . -1.085 14.745 -9.629 1.00 92.08 220 A 1 ATOM 1742 C CB . TRP A 0 220 . -0.519 15.092 -7.188 1.00 92.08 220 A 1 ATOM 1743 O O . TRP A 0 220 . -0.076 14.953 -10.303 1.00 92.08 220 A 1 ATOM 1744 C CG . TRP A 0 220 . -0.247 16.125 -6.141 1.00 92.08 220 A 1 ATOM 1745 C CD1 . TRP A 0 220 . -0.840 16.198 -4.934 1.00 92.08 220 A 1 ATOM 1746 C CD2 . TRP A 0 220 . 0.666 17.260 -6.193 1.00 92.08 220 A 1 ATOM 1747 C CE2 . TRP A 0 220 . 0.582 17.975 -4.962 1.00 92.08 220 A 1 ATOM 1748 C CE3 . TRP A 0 220 . 1.549 17.764 -7.167 1.00 92.08 220 A 1 ATOM 1749 N NE1 . TRP A 0 220 . -0.353 17.283 -4.229 1.00 92.08 220 A 1 ATOM 1750 C CH2 . TRP A 0 220 . 2.188 19.620 -5.713 1.00 92.08 220 A 1 ATOM 1751 C CZ2 . TRP A 0 220 . 1.336 19.129 -4.712 1.00 92.08 220 A 1 ATOM 1752 C CZ3 . TRP A 0 220 . 2.290 18.939 -6.936 1.00 92.08 220 A 1 ATOM 1753 N N . VAL A 0 221 . -2.002 13.827 -9.956 1.00 86.87 221 A 1 ATOM 1754 C CA . VAL A 0 221 . -1.925 12.989 -11.166 1.00 86.87 221 A 1 ATOM 1755 C C . VAL A 0 221 . -2.512 13.698 -12.386 1.00 86.87 221 A 1 ATOM 1756 C CB . VAL A 0 221 . -2.603 11.616 -10.960 1.00 86.87 221 A 1 ATOM 1757 O O . VAL A 0 221 . -1.885 13.692 -13.444 1.00 86.87 221 A 1 ATOM 1758 C CG1 . VAL A 0 221 . -2.558 10.756 -12.231 1.00 86.87 221 A 1 ATOM 1759 C CG2 . VAL A 0 221 . -1.893 10.812 -9.870 1.00 86.87 221 A 1 ATOM 1760 N N . PHE A 0 222 . -3.698 14.308 -12.266 1.00 87.21 222 A 1 ATOM 1761 C CA . PHE A 0 222 . -4.365 14.953 -13.406 1.00 87.21 222 A 1 ATOM 1762 C C . PHE A 0 222 . -4.106 16.456 -13.496 1.00 87.21 222 A 1 ATOM 1763 C CB . PHE A 0 222 . -5.876 14.690 -13.366 1.00 87.21 222 A 1 ATOM 1764 O O . PHE A 0 222 . -4.028 16.996 -14.597 1.00 87.21 222 A 1 ATOM 1765 C CG . PHE A 0 222 . -6.290 13.238 -13.501 1.00 87.21 222 A 1 ATOM 1766 C CD1 . PHE A 0 222 . -5.876 12.484 -14.616 1.00 87.21 222 A 1 ATOM 1767 C CD2 . PHE A 0 222 . -7.143 12.656 -12.546 1.00 87.21 222 A 1 ATOM 1768 C CE1 . PHE A 0 222 . -6.305 11.155 -14.770 1.00 87.21 222 A 1 ATOM 1769 C CE2 . PHE A 0 222 . -7.601 11.339 -12.721 1.00 87.21 222 A 1 ATOM 1770 C CZ . PHE A 0 222 . -7.173 10.582 -13.825 1.00 87.21 222 A 1 ATOM 1771 N N . GLY A 0 223 . -3.990 17.143 -12.358 1.00 86.69 223 A 1 ATOM 1772 C CA . GLY A 0 223 . -3.838 18.598 -12.321 1.00 86.69 223 A 1 ATOM 1773 C C . GLY A 0 223 . -2.413 19.083 -12.589 1.00 86.69 223 A 1 ATOM 1774 O O . GLY A 0 223 . -2.232 20.203 -13.064 1.00 86.69 223 A 1 ATOM 1775 N N . THR A 0 224 . -1.390 18.266 -12.310 1.00 88.68 224 A 1 ATOM 1776 C CA . THR A 0 224 . 0.018 18.667 -12.464 1.00 88.68 224 A 1 ATOM 1777 C C . THR A 0 224 . 0.891 17.533 -13.013 1.00 88.68 224 A 1 ATOM 1778 C CB . THR A 0 224 . 0.615 19.189 -11.142 1.00 88.68 224 A 1 ATOM 1779 O O . THR A 0 224 . 0.626 16.362 -12.777 1.00 88.68 224 A 1 ATOM 1780 C CG2 . THR A 0 224 . -0.285 20.104 -10.309 1.00 88.68 224 A 1 ATOM 1781 O OG1 . THR A 0 224 . 1.020 18.114 -10.333 1.00 88.68 224 A 1 ATOM 1782 N N . GLY A 0 225 . 1.999 17.862 -13.688 1.00 86.12 225 A 1 ATOM 1783 C CA . GLY A 0 225 . 3.010 16.872 -14.103 1.00 86.12 225 A 1 ATOM 1784 C C . GLY A 0 225 . 4.011 16.485 -13.003 1.00 86.12 225 A 1 ATOM 1785 O O . GLY A 0 225 . 4.958 15.739 -13.261 1.00 86.12 225 A 1 ATOM 1786 N N . VAL A 0 226 . 3.846 17.011 -11.786 1.00 90.22 226 A 1 ATOM 1787 C CA . VAL A 0 226 . 4.864 16.947 -10.728 1.00 90.22 226 A 1 ATOM 1788 C C . VAL A 0 226 . 5.029 15.528 -10.190 1.00 90.22 226 A 1 ATOM 1789 C CB . VAL A 0 226 . 4.521 17.929 -9.596 1.00 90.22 226 A 1 ATOM 1790 O O . VAL A 0 226 . 6.157 15.055 -10.058 1.00 90.22 226 A 1 ATOM 1791 C CG1 . VAL A 0 226 . 5.562 17.878 -8.486 1.00 90.22 226 A 1 ATOM 1792 C CG2 . VAL A 0 226 . 4.502 19.375 -10.115 1.00 90.22 226 A 1 ATOM 1793 N N . MET A 0 227 . 3.926 14.817 -9.941 1.00 86.37 227 A 1 ATOM 1794 C CA . MET A 0 227 . 3.977 13.445 -9.425 1.00 86.37 227 A 1 ATOM 1795 C C . MET A 0 227 . 4.715 12.506 -10.382 1.00 86.37 227 A 1 ATOM 1796 C CB . MET A 0 227 . 2.548 12.970 -9.163 1.00 86.37 227 A 1 ATOM 1797 O O . MET A 0 227 . 5.577 11.736 -9.962 1.00 86.37 227 A 1 ATOM 1798 C CG . MET A 0 227 . 2.490 11.569 -8.555 1.00 86.37 227 A 1 ATOM 1799 S SD . MET A 0 227 . 0.831 11.201 -7.960 1.00 86.37 227 A 1 ATOM 1800 C CE . MET A 0 227 . 0.986 9.476 -7.429 1.00 86.37 227 A 1 ATOM 1801 N N . MET A 0 228 . 4.455 12.634 -11.685 1.00 82.82 228 A 1 ATOM 1802 C CA . MET A 0 228 . 5.140 11.846 -12.710 1.00 82.82 228 A 1 ATOM 1803 C C . MET A 0 228 . 6.617 12.226 -12.850 1.00 82.82 228 A 1 ATOM 1804 C CB . MET A 0 228 . 4.409 11.994 -14.052 1.00 82.82 228 A 1 ATOM 1805 O O . MET A 0 228 . 7.451 11.346 -13.071 1.00 82.82 228 A 1 ATOM 1806 C CG . MET A 0 228 . 3.009 11.367 -14.028 1.00 82.82 228 A 1 ATOM 1807 S SD . MET A 0 228 . 2.936 9.615 -13.544 1.00 82.82 228 A 1 ATOM 1808 C CE . MET A 0 228 . 3.912 8.831 -14.850 1.00 82.82 228 A 1 ATOM 1809 N N . ALA A 0 229 . 6.964 13.507 -12.700 1.00 87.02 229 A 1 ATOM 1810 C CA . ALA A 0 229 . 8.354 13.955 -12.709 1.00 87.02 229 A 1 ATOM 1811 C C . ALA A 0 229 . 9.141 13.387 -11.515 1.00 87.02 229 A 1 ATOM 1812 C CB . ALA A 0 229 . 8.384 15.488 -12.739 1.00 87.02 229 A 1 ATOM 1813 O O . ALA A 0 229 . 10.244 12.873 -11.697 1.00 87.02 229 A 1 ATOM 1814 N N . VAL A 0 230 . 8.569 13.413 -10.307 1.00 87.95 230 A 1 ATOM 1815 C CA . VAL A 0 230 . 9.195 12.831 -9.109 1.00 87.95 230 A 1 ATOM 1816 C C . VAL A 0 230 . 9.308 11.310 -9.246 1.00 87.95 230 A 1 ATOM 1817 C CB . VAL A 0 230 . 8.429 13.250 -7.836 1.00 87.95 230 A 1 ATOM 1818 O O . VAL A 0 230 . 10.390 10.761 -9.054 1.00 87.95 230 A 1 ATOM 1819 C CG1 . VAL A 0 230 . 8.941 12.535 -6.579 1.00 87.95 230 A 1 ATOM 1820 C CG2 . VAL A 0 230 . 8.570 14.761 -7.598 1.00 87.95 230 A 1 ATOM 1821 N N . ALA A 0 231 . 8.241 10.622 -9.663 1.00 82.50 231 A 1 ATOM 1822 C CA . ALA A 0 231 . 8.222 9.161 -9.784 1.00 82.50 231 A 1 ATOM 1823 C C . ALA A 0 231 . 9.255 8.606 -10.785 1.00 82.50 231 A 1 ATOM 1824 C CB . ALA A 0 231 . 6.803 8.731 -10.173 1.00 82.50 231 A 1 ATOM 1825 O O . ALA A 0 231 . 9.805 7.522 -10.560 1.00 82.50 231 A 1 ATOM 1826 N N . LYS A 0 232 . 9.522 9.342 -11.876 1.00 83.50 232 A 1 ATOM 1827 C CA . LYS A 0 232 . 10.519 8.975 -12.897 1.00 83.50 232 A 1 ATOM 1828 C C . LYS A 0 232 . 11.959 9.209 -12.436 1.00 83.50 232 A 1 ATOM 1829 C CB . LYS A 0 232 . 10.254 9.751 -14.200 1.00 83.50 232 A 1 ATOM 1830 O O . LYS A 0 232 . 12.824 8.402 -12.757 1.00 83.50 232 A 1 ATOM 1831 C CG . LYS A 0 232 . 9.049 9.217 -14.995 1.00 83.50 232 A 1 ATOM 1832 C CD . LYS A 0 232 . 8.828 10.056 -16.265 1.00 83.50 232 A 1 ATOM 1833 C CE . LYS A 0 232 . 7.634 9.546 -17.086 1.00 83.50 232 A 1 ATOM 1834 N NZ . LYS A 0 232 . 7.455 10.312 -18.354 1.00 83.50 232 A 1 ATOM 1835 N N . ASN A 0 233 . 12.218 10.292 -11.703 1.00 85.84 233 A 1 ATOM 1836 C CA . ASN A 0 233 . 13.581 10.676 -11.317 1.00 85.84 233 A 1 ATOM 1837 C C . ASN A 0 233 . 14.059 10.027 -10.009 1.00 85.84 233 A 1 ATOM 1838 C CB . ASN A 0 233 . 13.658 12.207 -11.263 1.00 85.84 233 A 1 ATOM 1839 O O . ASN A 0 233 . 15.265 9.948 -9.771 1.00 85.84 233 A 1 ATOM 1840 C CG . ASN A 0 233 . 13.567 12.820 -12.648 1.00 85.84 233 A 1 ATOM 1841 N ND2 . ASN A 0 233 . 12.620 13.688 -12.895 1.00 85.84 233 A 1 ATOM 1842 O OD1 . ASN A 0 233 . 14.329 12.507 -13.543 1.00 85.84 233 A 1 ATOM 1843 N N . LEU A 0 234 . 13.128 9.564 -9.172 1.00 83.64 234 A 1 ATOM 1844 C CA . LEU A 0 234 . 13.409 9.029 -7.845 1.00 83.64 234 A 1 ATOM 1845 C C . LEU A 0 234 . 13.513 7.493 -7.860 1.00 83.64 234 A 1 ATOM 1846 C CB . LEU A 0 234 . 12.302 9.561 -6.919 1.00 83.64 234 A 1 ATOM 1847 O O . LEU A 0 234 . 12.514 6.802 -8.072 1.00 83.64 234 A 1 ATOM 1848 C CG . LEU A 0 234 . 12.594 9.427 -5.424 1.00 83.64 234 A 1 ATOM 1849 C CD1 . LEU A 0 234 . 13.737 10.333 -4.964 1.00 83.64 234 A 1 ATOM 1850 C CD2 . LEU A 0 234 . 11.325 9.811 -4.657 1.00 83.64 234 A 1 ATOM 1851 N N . ASP A 0 235 . 14.709 6.955 -7.615 1.00 81.85 235 A 1 ATOM 1852 C CA . ASP A 0 235 . 15.019 5.512 -7.641 1.00 81.85 235 A 1 ATOM 1853 C C . ASP A 0 235 . 15.245 4.951 -6.223 1.00 81.85 235 A 1 ATOM 1854 C CB . ASP A 0 235 . 16.220 5.276 -8.575 1.00 81.85 235 A 1 ATOM 1855 O O . ASP A 0 235 . 16.385 4.833 -5.765 1.00 81.85 235 A 1 ATOM 1856 C CG . ASP A 0 235 . 16.564 3.789 -8.722 1.00 81.85 235 A 1 ATOM 1857 O OD1 . ASP A 0 235 . 15.600 2.993 -8.759 1.00 81.85 235 A 1 ATOM 1858 O OD2 . ASP A 0 235 . 17.785 3.484 -8.812 1.00 81.85 235 A 1 ATOM 1859 N N . ILE A 0 236 . 14.146 4.711 -5.491 1.00 83.33 236 A 1 ATOM 1860 C CA . ILE A 0 236 . 14.145 4.380 -4.051 1.00 83.33 236 A 1 ATOM 1861 C C . ILE A 0 236 . 13.017 3.397 -3.661 1.00 83.33 236 A 1 ATOM 1862 C CB . ILE A 0 236 . 14.034 5.669 -3.203 1.00 83.33 236 A 1 ATOM 1863 O O . ILE A 0 236 . 11.981 3.385 -4.337 1.00 83.33 236 A 1 ATOM 1864 C CG1 . ILE A 0 236 . 12.635 6.301 -3.339 1.00 83.33 236 A 1 ATOM 1865 C CG2 . ILE A 0 236 . 15.155 6.663 -3.544 1.00 83.33 236 A 1 ATOM 1866 C CD1 . ILE A 0 236 . 12.456 7.558 -2.499 1.00 83.33 236 A 1 ATOM 1867 N N . PRO A 0 237 . 13.121 2.678 -2.520 1.00 82.42 237 A 1 ATOM 1868 C CA . PRO A 0 237 . 12.154 1.672 -2.069 1.00 82.42 237 A 1 ATOM 1869 C C . PRO A 0 237 . 10.928 2.273 -1.370 1.00 82.42 237 A 1 ATOM 1870 C CB . PRO A 0 237 . 12.954 0.702 -1.189 1.00 82.42 237 A 1 ATOM 1871 O O . PRO A 0 237 . 10.459 1.753 -0.363 1.00 82.42 237 A 1 ATOM 1872 C CG . PRO A 0 237 . 13.933 1.647 -0.514 1.00 82.42 237 A 1 ATOM 1873 C CD . PRO A 0 237 . 14.295 2.575 -1.669 1.00 82.42 237 A 1 ATOM 1874 N N . ILE A 0 238 . 10.373 3.353 -1.927 1.00 83.05 238 A 1 ATOM 1875 C CA . ILE A 0 238 . 9.011 3.834 -1.613 1.00 83.05 238 A 1 ATOM 1876 C C . ILE A 0 238 . 8.001 3.303 -2.656 1.00 83.05 238 A 1 ATOM 1877 C CB . ILE A 0 238 . 8.964 5.371 -1.414 1.00 83.05 238 A 1 ATOM 1878 O O . ILE A 0 238 . 6.823 3.657 -2.680 1.00 83.05 238 A 1 ATOM 1879 C CG1 . ILE A 0 238 . 10.085 5.865 -0.467 1.00 83.05 238 A 1 ATOM 1880 C CG2 . ILE A 0 238 . 7.600 5.819 -0.833 1.00 83.05 238 A 1 ATOM 1881 C CD1 . ILE A 0 238 . 10.057 7.391 -0.269 1.00 83.05 238 A 1 ATOM 1882 N N . LYS A 0 239 . 8.452 2.421 -3.550 1.00 87.53 239 A 1 ATOM 1883 C CA . LYS A 0 239 . 7.639 1.796 -4.594 1.00 87.53 239 A 1 ATOM 1884 C C . LYS A 0 239 . 8.045 0.341 -4.779 1.00 87.53 239 A 1 ATOM 1885 C CB . LYS A 0 239 . 7.729 2.623 -5.893 1.00 87.53 239 A 1 ATOM 1886 O O . LYS A 0 239 . 9.233 0.017 -4.715 1.00 87.53 239 A 1 ATOM 1887 C CG . LYS A 0 239 . 9.152 2.750 -6.470 1.00 87.53 239 A 1 ATOM 1888 C CD . LYS A 0 239 . 9.236 3.809 -7.579 1.00 87.53 239 A 1 ATOM 1889 C CE . LYS A 0 239 . 10.639 3.805 -8.201 1.00 87.53 239 A 1 ATOM 1890 N NZ . LYS A 0 239 . 10.864 4.953 -9.120 1.00 87.53 239 A 1 ATOM 1891 N N . VAL A 0 240 . 7.063 -0.518 -5.036 1.00 91.88 240 A 1 ATOM 1892 C CA . VAL A 0 240 . 7.313 -1.884 -5.508 1.00 91.88 240 A 1 ATOM 1893 C C . VAL A 0 240 . 7.376 -1.868 -7.029 1.00 91.88 240 A 1 ATOM 1894 C CB . VAL A 0 240 . 6.312 -2.920 -4.968 1.00 91.88 240 A 1 ATOM 1895 O O . VAL A 0 240 . 6.650 -1.125 -7.693 1.00 91.88 240 A 1 ATOM 1896 C CG1 . VAL A 0 240 . 6.406 -3.035 -3.444 1.00 91.88 240 A 1 ATOM 1897 C CG2 . VAL A 0 240 . 4.864 -2.635 -5.358 1.00 91.88 240 A 1 ATOM 1898 N N . THR A 0 241 . 8.288 -2.655 -7.583 1.00 90.36 241 A 1 ATOM 1899 C CA . THR A 0 241 . 8.613 -2.635 -9.009 1.00 90.36 241 A 1 ATOM 1900 C C . THR A 0 241 . 8.724 -4.032 -9.581 1.00 90.36 241 A 1 ATOM 1901 C CB . THR A 0 241 . 9.909 -1.868 -9.297 1.00 90.36 241 A 1 ATOM 1902 O O . THR A 0 241 . 9.195 -4.940 -8.906 1.00 90.36 241 A 1 ATOM 1903 C CG2 . THR A 0 241 . 9.793 -0.380 -8.977 1.00 90.36 241 A 1 ATOM 1904 O OG1 . THR A 0 241 . 10.991 -2.387 -8.557 1.00 90.36 241 A 1 ATOM 1905 N N . PHE A 0 242 . 8.328 -4.231 -10.830 1.00 90.49 242 A 1 ATOM 1906 C CA . PHE A 0 242 . 8.522 -5.517 -11.496 1.00 90.49 242 A 1 ATOM 1907 C C . PHE A 0 242 . 8.832 -5.303 -12.982 1.00 90.49 242 A 1 ATOM 1908 C CB . PHE A 0 242 . 7.289 -6.403 -11.262 1.00 90.49 242 A 1 ATOM 1909 O O . PHE A 0 242 . 8.188 -4.450 -13.600 1.00 90.49 242 A 1 ATOM 1910 C CG . PHE A 0 242 . 7.535 -7.862 -11.584 1.00 90.49 242 A 1 ATOM 1911 C CD1 . PHE A 0 242 . 7.342 -8.344 -12.889 1.00 90.49 242 A 1 ATOM 1912 C CD2 . PHE A 0 242 . 8.017 -8.733 -10.589 1.00 90.49 242 A 1 ATOM 1913 C CE1 . PHE A 0 242 . 7.603 -9.688 -13.201 1.00 90.49 242 A 1 ATOM 1914 C CE2 . PHE A 0 242 . 8.278 -10.080 -10.898 1.00 90.49 242 A 1 ATOM 1915 C CZ . PHE A 0 242 . 8.067 -10.559 -12.203 1.00 90.49 242 A 1 ATOM 1916 N N . PRO A 0 243 . 9.809 -6.020 -13.569 1.00 86.13 243 A 1 ATOM 1917 C CA . PRO A 0 243 . 10.145 -5.871 -14.984 1.00 86.13 243 A 1 ATOM 1918 C C . PRO A 0 243 . 8.944 -6.193 -15.883 1.00 86.13 243 A 1 ATOM 1919 C CB . PRO A 0 243 . 11.345 -6.794 -15.228 1.00 86.13 243 A 1 ATOM 1920 O O . PRO A 0 243 . 8.289 -7.222 -15.728 1.00 86.13 243 A 1 ATOM 1921 C CG . PRO A 0 243 . 11.232 -7.836 -14.116 1.00 86.13 243 A 1 ATOM 1922 C CD . PRO A 0 243 . 10.652 -7.040 -12.954 1.00 86.13 243 A 1 ATOM 1923 N N . ARG A 0 244 . 8.644 -5.286 -16.817 1.00 82.05 244 A 1 ATOM 1924 C CA . ARG A 0 244 . 7.631 -5.453 -17.875 1.00 82.05 244 A 1 ATOM 1925 C C . ARG A 0 244 . 8.112 -6.380 -18.975 1.00 82.05 244 A 1 ATOM 1926 C CB . ARG A 0 244 . 7.281 -4.103 -18.509 1.00 82.05 244 A 1 ATOM 1927 O O . ARG A 0 244 . 7.313 -7.003 -19.646 1.00 82.05 244 A 1 ATOM 1928 C CG . ARG A 0 244 . 6.477 -3.222 -17.556 1.00 82.05 244 A 1 ATOM 1929 C CD . ARG A 0 244 . 6.149 -1.895 -18.238 1.00 82.05 244 A 1 ATOM 1930 N NE . ARG A 0 244 . 5.323 -1.037 -17.369 1.00 82.05 244 A 1 ATOM 1931 N NH1 . ARG A 0 244 . 5.915 0.966 -18.307 1.00 82.05 244 A 1 ATOM 1932 N NH2 . ARG A 0 244 . 4.476 0.930 -16.596 1.00 82.05 244 A 1 ATOM 1933 C CZ . ARG A 0 244 . 5.245 0.279 -17.424 1.00 82.05 244 A 1 ATOM 1934 N N . ASP A 0 245 . 9.417 -6.445 -19.154 1.00 80.92 245 A 1 ATOM 1935 C CA . ASP A 0 245 . 10.130 -7.242 -20.136 1.00 80.92 245 A 1 ATOM 1936 C C . ASP A 0 245 . 10.647 -8.551 -19.518 1.00 80.92 245 A 1 ATOM 1937 C CB . ASP A 0 245 . 11.210 -6.345 -20.782 1.00 80.92 245 A 1 ATOM 1938 O O . ASP A 0 245 . 11.725 -9.027 -19.864 1.00 80.92 245 A 1 ATOM 1939 C CG . ASP A 0 245 . 12.191 -5.635 -19.825 1.00 80.92 245 A 1 ATOM 1940 O OD1 . ASP A 0 245 . 11.835 -5.331 -18.661 1.00 80.92 245 A 1 ATOM 1941 O OD2 . ASP A 0 245 . 13.295 -5.252 -20.272 1.00 80.92 245 A 1 ATOM 1942 N N . PHE A 0 246 . 9.902 -9.137 -18.575 1.00 81.90 246 A 1 ATOM 1943 C CA . PHE A 0 246 . 10.361 -10.299 -17.812 1.00 81.90 246 A 1 ATOM 1944 C C . PHE A 0 246 . 10.613 -11.532 -18.691 1.00 81.90 246 A 1 ATOM 1945 C CB . PHE A 0 246 . 9.354 -10.619 -16.702 1.00 81.90 246 A 1 ATOM 1946 O O . PHE A 0 246 . 11.600 -12.229 -18.484 1.00 81.90 246 A 1 ATOM 1947 C CG . PHE A 0 246 . 9.762 -11.809 -15.854 1.00 81.90 246 A 1 ATOM 1948 C CD1 . PHE A 0 246 . 9.157 -13.064 -16.058 1.00 81.90 246 A 1 ATOM 1949 C CD2 . PHE A 0 246 . 10.783 -11.679 -14.893 1.00 81.90 246 A 1 ATOM 1950 C CE1 . PHE A 0 246 . 9.557 -14.176 -15.296 1.00 81.90 246 A 1 ATOM 1951 C CE2 . PHE A 0 246 . 11.172 -12.789 -14.124 1.00 81.90 246 A 1 ATOM 1952 C CZ . PHE A 0 246 . 10.562 -14.038 -14.325 1.00 81.90 246 A 1 ATOM 1953 N N . LEU A 0 247 . 9.782 -11.814 -19.694 1.00 79.02 247 A 1 ATOM 1954 C CA . LEU A 0 247 . 9.994 -12.957 -20.590 1.00 79.02 247 A 1 ATOM 1955 C C . LEU A 0 247 . 11.145 -12.723 -21.567 1.00 79.02 247 A 1 ATOM 1956 C CB . LEU A 0 247 . 8.717 -13.234 -21.390 1.00 79.02 247 A 1 ATOM 1957 O O . LEU A 0 247 . 11.832 -13.671 -21.941 1.00 79.02 247 A 1 ATOM 1958 C CG . LEU A 0 247 . 7.518 -13.655 -20.529 1.00 79.02 247 A 1 ATOM 1959 C CD1 . LEU A 0 247 . 6.250 -13.565 -21.373 1.00 79.02 247 A 1 ATOM 1960 C CD2 . LEU A 0 247 . 7.678 -15.084 -19.999 1.00 79.02 247 A 1 ATOM 1961 N N . SER A 0 248 . 11.355 -11.475 -21.987 1.00 77.94 248 A 1 ATOM 1962 C CA . SER A 0 248 . 12.380 -11.128 -22.979 1.00 77.94 248 A 1 ATOM 1963 C C . SER A 0 248 . 13.765 -10.895 -22.366 1.00 77.94 248 A 1 ATOM 1964 C CB . SER A 0 248 . 11.935 -9.930 -23.823 1.00 77.94 248 A 1 ATOM 1965 O O . SER A 0 248 . 14.765 -11.268 -22.972 1.00 77.94 248 A 1 ATOM 1966 O OG . SER A 0 248 . 11.502 -8.849 -23.023 1.00 77.94 248 A 1 ATOM 1967 N N . HIS A 0 249 . 13.838 -10.317 -21.165 1.00 78.21 249 A 1 ATOM 1968 C CA . HIS A 0 249 . 15.087 -9.925 -20.497 1.00 78.21 249 A 1 ATOM 1969 C C . HIS A 0 249 . 15.267 -10.558 -19.106 1.00 78.21 249 A 1 ATOM 1970 C CB . HIS A 0 249 . 15.153 -8.394 -20.431 1.00 78.21 249 A 1 ATOM 1971 O O . HIS A 0 249 . 16.282 -10.331 -18.438 1.00 78.21 249 A 1 ATOM 1972 C CG . HIS A 0 249 . 15.215 -7.732 -21.783 1.00 78.21 249 A 1 ATOM 1973 C CD2 . HIS A 0 249 . 16.334 -7.274 -22.423 1.00 78.21 249 A 1 ATOM 1974 N ND1 . HIS A 0 249 . 14.147 -7.466 -22.605 1.00 78.21 249 A 1 ATOM 1975 C CE1 . HIS A 0 249 . 14.607 -6.848 -23.702 1.00 78.21 249 A 1 ATOM 1976 N NE2 . HIS A 0 249 . 15.943 -6.703 -23.641 1.00 78.21 249 A 1 ATOM 1977 N N . GLY A 0 250 . 14.315 -11.374 -18.651 1.00 83.11 250 A 1 ATOM 1978 C CA . GLY A 0 250 . 14.403 -12.076 -17.374 1.00 83.11 250 A 1 ATOM 1979 C C . GLY A 0 250 . 14.494 -11.125 -16.182 1.00 83.11 250 A 1 ATOM 1980 O O . GLY A 0 250 . 13.867 -10.067 -16.122 1.00 83.11 250 A 1 ATOM 1981 N N . LEU A 0 251 . 15.343 -11.499 -15.223 1.00 79.34 251 A 1 ATOM 1982 C CA . LEU A 0 251 . 15.622 -10.711 -14.018 1.00 79.34 251 A 1 ATOM 1983 C C . LEU A 0 251 . 16.368 -9.393 -14.305 1.00 79.34 251 A 1 ATOM 1984 C CB . LEU A 0 251 . 16.422 -11.578 -13.024 1.00 79.34 251 A 1 ATOM 1985 O O . LEU A 0 251 . 16.468 -8.553 -13.412 1.00 79.34 251 A 1 ATOM 1986 C CG . LEU A 0 251 . 15.742 -12.891 -12.588 1.00 79.34 251 A 1 ATOM 1987 C CD1 . LEU A 0 251 . 16.685 -13.694 -11.694 1.00 79.34 251 A 1 ATOM 1988 C CD2 . LEU A 0 251 . 14.453 -12.653 -11.805 1.00 79.34 251 A 1 ATOM 1989 N N . PHE A 0 252 . 16.879 -9.202 -15.526 1.00 74.61 252 A 1 ATOM 1990 C CA . PHE A 0 252 . 17.637 -8.018 -15.946 1.00 74.61 252 A 1 ATOM 1991 C C . PHE A 0 252 . 16.809 -7.033 -16.783 1.00 74.61 252 A 1 ATOM 1992 C CB . PHE A 0 252 . 18.915 -8.457 -16.673 1.00 74.61 252 A 1 ATOM 1993 O O . PHE A 0 252 . 17.377 -6.133 -17.407 1.00 74.61 252 A 1 ATOM 1994 C CG . PHE A 0 252 . 19.827 -9.327 -15.833 1.00 74.61 252 A 1 ATOM 1995 C CD1 . PHE A 0 252 . 20.592 -8.752 -14.801 1.00 74.61 252 A 1 ATOM 1996 C CD2 . PHE A 0 252 . 19.905 -10.710 -16.077 1.00 74.61 252 A 1 ATOM 1997 C CE1 . PHE A 0 252 . 21.438 -9.557 -14.019 1.00 74.61 252 A 1 ATOM 1998 C CE2 . PHE A 0 252 . 20.751 -11.515 -15.295 1.00 74.61 252 A 1 ATOM 1999 C CZ . PHE A 0 252 . 21.518 -10.939 -14.267 1.00 74.61 252 A 1 ATOM 2000 N N . GLY A 0 253 . 15.481 -7.194 -16.795 1.00 71.34 253 A 1 ATOM 2001 C CA . GLY A 0 253 . 14.571 -6.273 -17.465 1.00 71.34 253 A 1 ATOM 2002 C C . GLY A 0 253 . 14.764 -4.827 -17.009 1.00 71.34 253 A 1 ATOM 2003 O O . GLY A 0 253 . 14.926 -4.546 -15.818 1.00 71.34 253 A 1 ATOM 2004 N N . LYS A 0 254 . 14.791 -3.899 -17.969 1.00 69.41 254 A 1 ATOM 2005 C CA . LYS A 0 254 . 15.066 -2.474 -17.702 1.00 69.41 254 A 1 ATOM 2006 C C . LYS A 0 254 . 13.793 -1.656 -17.531 1.00 69.41 254 A 1 ATOM 2007 C CB . LYS A 0 254 . 15.954 -1.880 -18.806 1.00 69.41 254 A 1 ATOM 2008 O O . LYS A 0 254 . 13.830 -0.581 -16.935 1.00 69.41 254 A 1 ATOM 2009 C CG . LYS A 0 254 . 17.381 -2.443 -18.769 1.00 69.41 254 A 1 ATOM 2010 C CD . LYS A 0 254 . 18.254 -1.746 -19.819 1.00 69.41 254 A 1 ATOM 2011 C CE . LYS A 0 254 . 19.674 -2.317 -19.774 1.00 69.41 254 A 1 ATOM 2012 N NZ . LYS A 0 254 . 20.540 -1.695 -20.805 1.00 69.41 254 A 1 ATOM 2013 N N . GLN A 0 255 . 12.669 -2.134 -18.062 1.00 77.06 255 A 1 ATOM 2014 C CA . GLN A 0 255 . 11.405 -1.408 -18.017 1.00 77.06 255 A 1 ATOM 2015 C C . GLN A 0 255 . 10.593 -1.852 -16.807 1.00 77.06 255 A 1 ATOM 2016 C CB . GLN A 0 255 . 10.628 -1.599 -19.324 1.00 77.06 255 A 1 ATOM 2017 O O . GLN A 0 255 . 9.810 -2.789 -16.880 1.00 77.06 255 A 1 ATOM 2018 C CG . GLN A 0 255 . 11.349 -0.965 -20.520 1.00 77.06 255 A 1 ATOM 2019 C CD . GLN A 0 255 . 10.482 -0.972 -21.774 1.00 77.06 255 A 1 ATOM 2020 N NE2 . GLN A 0 255 . 11.054 -1.200 -22.934 1.00 77.06 255 A 1 ATOM 2021 O OE1 . GLN A 0 255 . 9.284 -0.733 -21.737 1.00 77.06 255 A 1 ATOM 2022 N N . LEU A 0 256 . 10.754 -1.171 -15.678 1.00 81.38 256 A 1 ATOM 2023 C CA . LEU A 0 256 . 10.041 -1.527 -14.455 1.00 81.38 256 A 1 ATOM 2024 C C . LEU A 0 256 . 8.621 -0.936 -14.446 1.00 81.38 256 A 1 ATOM 2025 C CB . LEU A 0 256 . 10.882 -1.102 -13.242 1.00 81.38 256 A 1 ATOM 2026 O O . LEU A 0 256 . 8.436 0.279 -14.549 1.00 81.38 256 A 1 ATOM 2027 C CG . LEU A 0 256 . 12.283 -1.751 -13.166 1.00 81.38 256 A 1 ATOM 2028 C CD1 . LEU A 0 256 . 13.033 -1.213 -11.950 1.00 81.38 256 A 1 ATOM 2029 C CD2 . LEU A 0 256 . 12.229 -3.277 -13.056 1.00 81.38 256 A 1 ATOM 2030 N N . ALA A 0 257 . 7.607 -1.789 -14.296 1.00 82.05 257 A 1 ATOM 2031 C CA . ALA A 0 257 . 6.296 -1.359 -13.825 1.00 82.05 257 A 1 ATOM 2032 C C . ALA A 0 257 . 6.393 -0.997 -12.342 1.00 82.05 257 A 1 ATOM 2033 C CB . ALA A 0 257 . 5.263 -2.459 -14.061 1.00 82.05 257 A 1 ATOM 2034 O O . ALA A 0 257 . 7.224 -1.554 -11.626 1.00 82.05 257 A 1 ATOM 2035 N N . LEU A 0 258 . 5.553 -0.067 -11.892 1.00 85.91 258 A 1 ATOM 2036 C CA . LEU A 0 258 . 5.632 0.516 -10.557 1.00 85.91 258 A 1 ATOM 2037 C C . LEU A 0 258 . 4.257 0.540 -9.890 1.00 85.91 258 A 1 ATOM 2038 C CB . LEU A 0 258 . 6.289 1.909 -10.655 1.00 85.91 258 A 1 ATOM 2039 O O . LEU A 0 258 . 3.251 0.762 -10.560 1.00 85.91 258 A 1 ATOM 2040 C CG . LEU A 0 258 . 5.421 2.994 -11.340 1.00 85.91 258 A 1 ATOM 2041 C CD1 . LEU A 0 258 . 4.788 3.931 -10.308 1.00 85.91 258 A 1 ATOM 2042 C CD2 . LEU A 0 258 . 6.257 3.847 -12.296 1.00 85.91 258 A 1 ATOM 2043 N N . LEU A 0 259 . 4.244 0.359 -8.573 1.00 87.09 259 A 1 ATOM 2044 C CA . LEU A 0 259 . 3.095 0.608 -7.708 1.00 87.09 259 A 1 ATOM 2045 C C . LEU A 0 259 . 3.589 1.324 -6.443 1.00 87.09 259 A 1 ATOM 2046 C CB . LEU A 0 259 . 2.394 -0.730 -7.423 1.00 87.09 259 A 1 ATOM 2047 O O . LEU A 0 259 . 4.604 0.929 -5.856 1.00 87.09 259 A 1 ATOM 2048 C CG . LEU A 0 259 . 1.121 -0.624 -6.570 1.00 87.09 259 A 1 ATOM 2049 C CD1 . LEU A 0 259 . -0.016 0.055 -7.334 1.00 87.09 259 A 1 ATOM 2050 C CD2 . LEU A 0 259 . 0.666 -2.027 -6.180 1.00 87.09 259 A 1 ATOM 2051 N N . GLY A 0 260 . 2.921 2.412 -6.060 1.00 89.34 260 A 1 ATOM 2052 C CA . GLY A 0 260 . 3.327 3.232 -4.922 1.00 89.34 260 A 1 ATOM 2053 C C . GLY A 0 260 . 3.053 2.531 -3.595 1.00 89.34 260 A 1 ATOM 2054 O O . GLY A 0 260 . 2.016 1.895 -3.428 1.00 89.34 260 A 1 ATOM 2055 N N . LEU A 0 261 . 3.953 2.677 -2.614 1.00 90.95 261 A 1 ATOM 2056 C CA . LEU A 0 261 . 3.683 2.158 -1.270 1.00 90.95 261 A 1 ATOM 2057 C C . LEU A 0 261 . 2.488 2.847 -0.606 1.00 90.95 261 A 1 ATOM 2058 C CB . LEU A 0 261 . 4.919 2.281 -0.364 1.00 90.95 261 A 1 ATOM 2059 O O . LEU A 0 261 . 1.808 2.204 0.185 1.00 90.95 261 A 1 ATOM 2060 C CG . LEU A 0 261 . 6.024 1.241 -0.611 1.00 90.95 261 A 1 ATOM 2061 C CD1 . LEU A 0 261 . 7.079 1.377 0.487 1.00 90.95 261 A 1 ATOM 2062 C CD2 . LEU A 0 261 . 5.486 -0.187 -0.605 1.00 90.95 261 A 1 ATOM 2063 N N . GLY A 0 262 . 2.194 4.107 -0.943 1.00 91.36 262 A 1 ATOM 2064 C CA . GLY A 0 262 . 1.002 4.803 -0.447 1.00 91.36 262 A 1 ATOM 2065 C C . GLY A 0 262 . -0.291 4.043 -0.766 1.00 91.36 262 A 1 ATOM 2066 O O . GLY A 0 262 . -1.122 3.855 0.118 1.00 91.36 262 A 1 ATOM 2067 N N . ASP A 0 263 . -0.396 3.490 -1.976 1.00 93.23 263 A 1 ATOM 2068 C CA . ASP A 0 263 . -1.568 2.736 -2.450 1.00 93.23 263 A 1 ATOM 2069 C C . ASP A 0 263 . -1.713 1.355 -1.787 1.00 93.23 263 A 1 ATOM 2070 C CB . ASP A 0 263 . -1.479 2.556 -3.974 1.00 93.23 263 A 1 ATOM 2071 O O . ASP A 0 263 . -2.746 0.696 -1.914 1.00 93.23 263 A 1 ATOM 2072 C CG . ASP A 0 263 . -1.253 3.868 -4.724 1.00 93.23 263 A 1 ATOM 2073 O OD1 . ASP A 0 263 . -1.858 4.878 -4.311 1.00 93.23 263 A 1 ATOM 2074 O OD2 . ASP A 0 263 . -0.457 3.837 -5.692 1.00 93.23 263 A 1 ATOM 2075 N N . ILE A 0 264 . -0.677 0.896 -1.080 1.00 96.44 264 A 1 ATOM 2076 C CA . ILE A 0 264 . -0.665 -0.359 -0.319 1.00 96.44 264 A 1 ATOM 2077 C C . ILE A 0 264 . -0.888 -0.056 1.163 1.00 96.44 264 A 1 ATOM 2078 C CB . ILE A 0 264 . 0.656 -1.127 -0.570 1.00 96.44 264 A 1 ATOM 2079 O O . ILE A 0 264 . -1.798 -0.595 1.789 1.00 96.44 264 A 1 ATOM 2080 C CG1 . ILE A 0 264 . 0.838 -1.447 -2.074 1.00 96.44 264 A 1 ATOM 2081 C CG2 . ILE A 0 264 . 0.687 -2.424 0.261 1.00 96.44 264 A 1 ATOM 2082 C CD1 . ILE A 0 264 . 2.222 -2.008 -2.426 1.00 96.44 264 A 1 ATOM 2083 N N . VAL A 0 265 . -0.068 0.833 1.722 1.00 96.56 265 A 1 ATOM 2084 C CA . VAL A 0 265 . -0.026 1.148 3.151 1.00 96.56 265 A 1 ATOM 2085 C C . VAL A 0 265 . -1.278 1.889 3.590 1.00 96.56 265 A 1 ATOM 2086 C CB . VAL A 0 265 . 1.244 1.944 3.507 1.00 96.56 265 A 1 ATOM 2087 O O . VAL A 0 265 . -1.863 1.490 4.588 1.00 96.56 265 A 1 ATOM 2088 C CG1 . VAL A 0 265 . 1.264 2.388 4.975 1.00 96.56 265 A 1 ATOM 2089 C CG2 . VAL A 0 265 . 2.489 1.078 3.275 1.00 96.56 265 A 1 ATOM 2090 N N . VAL A 0 266 . -1.730 2.917 2.862 1.00 95.39 266 A 1 ATOM 2091 C CA . VAL A 0 266 . -2.852 3.764 3.308 1.00 95.39 266 A 1 ATOM 2092 C C . VAL A 0 266 . -4.172 2.980 3.346 1.00 95.39 266 A 1 ATOM 2093 C CB . VAL A 0 266 . -2.957 5.068 2.491 1.00 95.39 266 A 1 ATOM 2094 O O . VAL A 0 266 . -4.848 2.999 4.377 1.00 95.39 266 A 1 ATOM 2095 C CG1 . VAL A 0 266 . -4.173 5.901 2.901 1.00 95.39 266 A 1 ATOM 2096 C CG2 . VAL A 0 266 . -1.689 5.916 2.653 1.00 95.39 266 A 1 ATOM 2097 N N . PRO A 0 267 . -4.568 2.227 2.302 1.00 97.16 267 A 1 ATOM 2098 C CA . PRO A 0 267 . -5.712 1.328 2.434 1.00 97.16 267 A 1 ATOM 2099 C C . PRO A 0 267 . -5.433 0.186 3.420 1.00 97.16 267 A 1 ATOM 2100 C CB . PRO A 0 267 . -5.990 0.814 1.021 1.00 97.16 267 A 1 ATOM 2101 O O . PRO A 0 267 . -6.341 -0.259 4.117 1.00 97.16 267 A 1 ATOM 2102 C CG . PRO A 0 267 . -5.365 1.882 0.126 1.00 97.16 267 A 1 ATOM 2103 C CD . PRO A 0 267 . -4.119 2.251 0.916 1.00 97.16 267 A 1 ATOM 2104 N N . GLY A 0 268 . -4.180 -0.267 3.516 1.00 97.82 268 A 1 ATOM 2105 C CA . GLY A 0 268 . -3.750 -1.325 4.423 1.00 97.82 268 A 1 ATOM 2106 C C . GLY A 0 268 . -3.971 -1.005 5.902 1.00 97.82 268 A 1 ATOM 2107 O O . GLY A 0 268 . -4.537 -1.833 6.609 1.00 97.82 268 A 1 ATOM 2108 N N . ILE A 0 269 . -3.610 0.196 6.369 1.00 96.68 269 A 1 ATOM 2109 C CA . ILE A 0 269 . -3.847 0.635 7.758 1.00 96.68 269 A 1 ATOM 2110 C C . ILE A 0 269 . -5.344 0.724 8.075 1.00 96.68 269 A 1 ATOM 2111 C CB . ILE A 0 269 . -3.140 1.976 8.081 1.00 96.68 269 A 1 ATOM 2112 O O . ILE A 0 269 . -5.767 0.394 9.184 1.00 96.68 269 A 1 ATOM 2113 C CG1 . ILE A 0 269 . -3.548 3.108 7.124 1.00 96.68 269 A 1 ATOM 2114 C CG2 . ILE A 0 269 . -1.618 1.766 8.083 1.00 96.68 269 A 1 ATOM 2115 C CD1 . ILE A 0 269 . -3.052 4.501 7.497 1.00 96.68 269 A 1 ATOM 2116 N N . PHE A 0 270 . -6.167 1.097 7.089 1.00 97.53 270 A 1 ATOM 2117 C CA . PHE A 0 270 . -7.621 1.106 7.227 1.00 97.53 270 A 1 ATOM 2118 C C . PHE A 0 270 . -8.186 -0.313 7.329 1.00 97.53 270 A 1 ATOM 2119 C CB . PHE A 0 270 . -8.238 1.888 6.066 1.00 97.53 270 A 1 ATOM 2120 O O . PHE A 0 270 . -8.970 -0.607 8.227 1.00 97.53 270 A 1 ATOM 2121 C CG . PHE A 0 270 . -9.742 1.995 6.173 1.00 97.53 270 A 1 ATOM 2122 C CD1 . PHE A 0 270 . -10.575 1.153 5.416 1.00 97.53 270 A 1 ATOM 2123 C CD2 . PHE A 0 270 . -10.306 2.929 7.057 1.00 97.53 270 A 1 ATOM 2124 C CE1 . PHE A 0 270 . -11.969 1.268 5.531 1.00 97.53 270 A 1 ATOM 2125 C CE2 . PHE A 0 270 . -11.703 3.055 7.161 1.00 97.53 270 A 1 ATOM 2126 C CZ . PHE A 0 270 . -12.532 2.225 6.389 1.00 97.53 270 A 1 ATOM 2127 N N . ILE A 0 271 . -7.742 -1.225 6.464 1.00 98.04 271 A 1 ATOM 2128 C CA . ILE A 0 271 . -8.135 -2.640 6.505 1.00 98.04 271 A 1 ATOM 2129 C C . ILE A 0 271 . -7.678 -3.302 7.816 1.00 98.04 271 A 1 ATOM 2130 C CB . ILE A 0 271 . -7.596 -3.356 5.247 1.00 98.04 271 A 1 ATOM 2131 O O . ILE A 0 271 . -8.436 -4.067 8.415 1.00 98.04 271 A 1 ATOM 2132 C CG1 . ILE A 0 271 . -8.335 -2.852 3.988 1.00 98.04 271 A 1 ATOM 2133 C CG2 . ILE A 0 271 . -7.749 -4.880 5.353 1.00 98.04 271 A 1 ATOM 2134 C CD1 . ILE A 0 271 . -7.608 -3.195 2.685 1.00 98.04 271 A 1 ATOM 2135 N N . ALA A 0 272 . -6.488 -2.967 8.316 1.00 96.84 272 A 1 ATOM 2136 C CA . ALA A 0 272 . -5.998 -3.430 9.611 1.00 96.84 272 A 1 ATOM 2137 C C . ALA A 0 272 . -6.875 -2.929 10.773 1.00 96.84 272 A 1 ATOM 2138 C CB . ALA A 0 272 . -4.542 -2.980 9.765 1.00 96.84 272 A 1 ATOM 2139 O O . ALA A 0 272 . -7.184 -3.694 11.685 1.00 96.84 272 A 1 ATOM 2140 N N . MET A 0 273 . -7.346 -1.678 10.719 1.00 95.69 273 A 1 ATOM 2141 C CA . MET A 0 273 . -8.320 -1.152 11.683 1.00 95.69 273 A 1 ATOM 2142 C C . MET A 0 273 . -9.655 -1.912 11.613 1.00 95.69 273 A 1 ATOM 2143 C CB . MET A 0 273 . -8.510 0.352 11.445 1.00 95.69 273 A 1 ATOM 2144 O O . MET A 0 273 . -10.221 -2.225 12.656 1.00 95.69 273 A 1 ATOM 2145 C CG . MET A 0 273 . -9.491 1.012 12.426 1.00 95.69 273 A 1 ATOM 2146 S SD . MET A 0 273 . -10.124 2.626 11.887 1.00 95.69 273 A 1 ATOM 2147 C CE . MET A 0 273 . -11.061 2.131 10.417 1.00 95.69 273 A 1 ATOM 2148 N N . LEU A 0 274 . -10.145 -2.279 10.421 1.00 96.61 274 A 1 ATOM 2149 C CA . LEU A 0 274 . -11.357 -3.107 10.291 1.00 96.61 274 A 1 ATOM 2150 C C . LEU A 0 274 . -11.189 -4.489 10.936 1.00 96.61 274 A 1 ATOM 2151 C CB . LEU A 0 274 . -11.744 -3.295 8.817 1.00 96.61 274 A 1 ATOM 2152 O O . LEU A 0 274 . -12.126 -4.995 11.550 1.00 96.61 274 A 1 ATOM 2153 C CG . LEU A 0 274 . -12.139 -2.016 8.069 1.00 96.61 274 A 1 ATOM 2154 C CD1 . LEU A 0 274 . -12.375 -2.369 6.603 1.00 96.61 274 A 1 ATOM 2155 C CD2 . LEU A 0 274 . -13.405 -1.366 8.629 1.00 96.61 274 A 1 ATOM 2156 N N . LEU A 0 275 . -9.998 -5.085 10.832 1.00 95.79 275 A 1 ATOM 2157 C CA . LEU A 0 275 . -9.685 -6.341 11.513 1.00 95.79 275 A 1 ATOM 2158 C C . LEU A 0 275 . -9.730 -6.183 13.036 1.00 95.79 275 A 1 ATOM 2159 C CB . LEU A 0 275 . -8.310 -6.837 11.034 1.00 95.79 275 A 1 ATOM 2160 O O . LEU A 0 275 . -10.307 -7.024 13.726 1.00 95.79 275 A 1 ATOM 2161 C CG . LEU A 0 275 . -7.914 -8.218 11.571 1.00 95.79 275 A 1 ATOM 2162 C CD1 . LEU A 0 275 . -8.825 -9.345 11.096 1.00 95.79 275 A 1 ATOM 2163 C CD2 . LEU A 0 275 . -6.494 -8.551 11.125 1.00 95.79 275 A 1 ATOM 2164 N N . ARG A 0 276 . -9.171 -5.090 13.566 1.00 93.57 276 A 1 ATOM 2165 C CA . ARG A 0 276 . -9.250 -4.765 14.998 1.00 93.57 276 A 1 ATOM 2166 C C . ARG A 0 276 . -10.697 -4.526 15.438 1.00 93.57 276 A 1 ATOM 2167 C CB . ARG A 0 276 . -8.330 -3.576 15.326 1.00 93.57 276 A 1 ATOM 2168 O O . ARG A 0 276 . -11.132 -5.105 16.436 1.00 93.57 276 A 1 ATOM 2169 C CG . ARG A 0 276 . -6.856 -3.993 15.210 1.00 93.57 276 A 1 ATOM 2170 C CD . ARG A 0 276 . -5.838 -2.927 15.610 1.00 93.57 276 A 1 ATOM 2171 N NE . ARG A 0 276 . -5.969 -1.688 14.841 1.00 93.57 276 A 1 ATOM 2172 N NH1 . ARG A 0 276 . -4.304 -1.960 13.271 1.00 93.57 276 A 1 ATOM 2173 N NH2 . ARG A 0 276 . -5.376 -0.014 13.461 1.00 93.57 276 A 1 ATOM 2174 C CZ . ARG A 0 276 . -5.218 -1.241 13.861 1.00 93.57 276 A 1 ATOM 2175 N N . PHE A 0 277 . -11.491 -3.828 14.630 1.00 94.54 277 A 1 ATOM 2176 C CA . PHE A 0 277 . -12.926 -3.657 14.857 1.00 94.54 277 A 1 ATOM 2177 C C . PHE A 0 277 . -13.682 -4.994 14.921 1.00 94.54 277 A 1 ATOM 2178 C CB . PHE A 0 277 . -13.513 -2.734 13.783 1.00 94.54 277 A 1 ATOM 2179 O O . PHE A 0 277 . -14.419 -5.224 15.882 1.00 94.54 277 A 1 ATOM 2180 C CG . PHE A 0 277 . -15.017 -2.563 13.881 1.00 94.54 277 A 1 ATOM 2181 C CD1 . PHE A 0 277 . -15.866 -2.974 12.838 1.00 94.54 277 A 1 ATOM 2182 C CD2 . PHE A 0 277 . -15.578 -2.000 15.037 1.00 94.54 277 A 1 ATOM 2183 C CE1 . PHE A 0 277 . -17.256 -2.788 12.954 1.00 94.54 277 A 1 ATOM 2184 C CE2 . PHE A 0 277 . -16.962 -1.804 15.154 1.00 94.54 277 A 1 ATOM 2185 C CZ . PHE A 0 277 . -17.806 -2.201 14.107 1.00 94.54 277 A 1 ATOM 2186 N N . ASP A 0 278 . -13.456 -5.908 13.968 1.00 94.67 278 A 1 ATOM 2187 C CA . ASP A 0 278 . -14.028 -7.264 13.998 1.00 94.67 278 A 1 ATOM 2188 C C . ASP A 0 278 . -13.678 -7.993 15.307 1.00 94.67 278 A 1 ATOM 2189 C CB . ASP A 0 278 . -13.505 -8.110 12.822 1.00 94.67 278 A 1 ATOM 2190 O O . ASP A 0 278 . -14.549 -8.604 15.935 1.00 94.67 278 A 1 ATOM 2191 C CG . ASP A 0 278 . -14.285 -7.979 11.514 1.00 94.67 278 A 1 ATOM 2192 O OD1 . ASP A 0 278 . -15.530 -8.102 11.514 1.00 94.67 278 A 1 ATOM 2193 O OD2 . ASP A 0 278 . -13.643 -7.930 10.445 1.00 94.67 278 A 1 ATOM 2194 N N . THR A 0 279 . -12.416 -7.904 15.753 1.00 92.28 279 A 1 ATOM 2195 C CA . THR A 0 279 . -11.992 -8.539 17.011 1.00 92.28 279 A 1 ATOM 2196 C C . THR A 0 279 . -12.668 -7.932 18.238 1.00 92.28 279 A 1 ATOM 2197 C CB . THR A 0 279 . -10.471 -8.550 17.222 1.00 92.28 279 A 1 ATOM 2198 O O . THR A 0 279 . -13.082 -8.685 19.120 1.00 92.28 279 A 1 ATOM 2199 C CG2 . THR A 0 279 . -9.733 -9.364 16.165 1.00 92.28 279 A 1 ATOM 2200 O OG1 . THR A 0 279 . -9.871 -7.282 17.297 1.00 92.28 279 A 1 ATOM 2201 N N . LYS A 0 280 . -12.853 -6.604 18.283 1.00 90.87 280 A 1 ATOM 2202 C CA . LYS A 0 280 . -13.542 -5.915 19.388 1.00 90.87 280 A 1 ATOM 2203 C C . LYS A 0 280 . -15.028 -6.269 19.445 1.00 90.87 280 A 1 ATOM 2204 C CB . LYS A 0 280 . -13.333 -4.395 19.257 1.00 90.87 280 A 1 ATOM 2205 O O . LYS A 0 280 . -15.595 -6.385 20.526 1.00 90.87 280 A 1 ATOM 2206 C CG . LYS A 0 280 . -13.780 -3.642 20.525 1.00 90.87 280 A 1 ATOM 2207 C CD . LYS A 0 280 . -13.512 -2.132 20.432 1.00 90.87 280 A 1 ATOM 2208 C CE . LYS A 0 280 . -13.789 -1.419 21.759 1.00 90.87 280 A 1 ATOM 2209 N NZ . LYS A 0 280 . -13.474 0.030 21.681 1.00 90.87 280 A 1 ATOM 2210 N N . LEU A 0 281 . -15.653 -6.475 18.288 1.00 91.11 281 A 1 ATOM 2211 C CA . LEU A 0 281 . -17.060 -6.857 18.186 1.00 91.11 281 A 1 ATOM 2212 C C . LEU A 0 281 . -17.319 -8.302 18.647 1.00 91.11 281 A 1 ATOM 2213 C CB . LEU A 0 281 . -17.465 -6.619 16.727 1.00 91.11 281 A 1 ATOM 2214 O O . LEU A 0 281 . -18.442 -8.642 19.016 1.00 91.11 281 A 1 ATOM 2215 C CG . LEU A 0 281 . -18.969 -6.542 16.438 1.00 91.11 281 A 1 ATOM 2216 C CD1 . LEU A 0 281 . -19.679 -5.437 17.223 1.00 91.11 281 A 1 ATOM 2217 C CD2 . LEU A 0 281 . -19.103 -6.255 14.942 1.00 91.11 281 A 1 ATOM 2218 N N . GLY A 0 282 . -16.292 -9.161 18.622 1.00 84.42 282 A 1 ATOM 2219 C CA . GLY A 0 282 . -16.307 -10.485 19.255 1.00 84.42 282 A 1 ATOM 2220 C C . GLY A 0 282 . -17.251 -11.512 18.616 1.00 84.42 282 A 1 ATOM 2221 O O . GLY A 0 282 . -17.606 -12.513 19.242 1.00 84.42 282 A 1 ATOM 2222 N N . ARG A 0 283 . -17.695 -11.306 17.371 1.00 83.23 283 A 1 ATOM 2223 C CA . ARG A 0 283 . -18.685 -12.185 16.726 1.00 83.23 283 A 1 ATOM 2224 C C . ARG A 0 283 . -18.047 -13.435 16.141 1.00 83.23 283 A 1 ATOM 2225 C CB . ARG A 0 283 . -19.445 -11.421 15.641 1.00 83.23 283 A 1 ATOM 2226 O O . ARG A 0 283 . -17.402 -13.347 15.106 1.00 83.23 283 A 1 ATOM 2227 C CG . ARG A 0 283 . -20.365 -10.396 16.293 1.00 83.23 283 A 1 ATOM 2228 C CD . ARG A 0 283 . -21.132 -9.660 15.211 1.00 83.23 283 A 1 ATOM 2229 N NE . ARG A 0 283 . -21.970 -8.623 15.823 1.00 83.23 283 A 1 ATOM 2230 N NH1 . ARG A 0 283 . -21.900 -7.220 14.060 1.00 83.23 283 A 1 ATOM 2231 N NH2 . ARG A 0 283 . -23.073 -6.645 15.859 1.00 83.23 283 A 1 ATOM 2232 C CZ . ARG A 0 283 . -22.310 -7.494 15.251 1.00 83.23 283 A 1 ATOM 2233 N N . LYS A 0 284 . -18.286 -14.600 16.762 1.00 74.16 284 A 1 ATOM 2234 C CA . LYS A 0 284 . -18.027 -15.966 16.236 1.00 74.16 284 A 1 ATOM 2235 C C . LYS A 0 284 . -16.751 -16.109 15.376 1.00 74.16 284 A 1 ATOM 2236 C CB . LYS A 0 284 . -19.264 -16.520 15.492 1.00 74.16 284 A 1 ATOM 2237 O O . LYS A 0 284 . -16.784 -16.776 14.347 1.00 74.16 284 A 1 ATOM 2238 C CG . LYS A 0 284 . -20.497 -16.749 16.376 1.00 74.16 284 A 1 ATOM 2239 C CD . LYS A 0 284 . -21.576 -17.498 15.577 1.00 74.16 284 A 1 ATOM 2240 C CE . LYS A 0 284 . -22.812 -17.766 16.444 1.00 74.16 284 A 1 ATOM 2241 N NZ . LYS A 0 284 . -23.851 -18.524 15.700 1.00 74.16 284 A 1 ATOM 2242 N N . ASN A 0 285 . -15.648 -15.476 15.781 1.00 67.59 285 A 1 ATOM 2243 C CA . ASN A 0 285 . -14.379 -15.467 15.041 1.00 67.59 285 A 1 ATOM 2244 C C . ASN A 0 285 . -14.507 -15.077 13.548 1.00 67.59 285 A 1 ATOM 2245 C CB . ASN A 0 285 . -13.671 -16.815 15.273 1.00 67.59 285 A 1 ATOM 2246 O O . ASN A 0 285 . -13.785 -15.581 12.690 1.00 67.59 285 A 1 ATOM 2247 C CG . ASN A 0 285 . -12.165 -16.690 15.180 1.00 67.59 285 A 1 ATOM 2248 N ND2 . ASN A 0 285 . -11.482 -17.711 14.723 1.00 67.59 285 A 1 ATOM 2249 O OD1 . ASN A 0 285 . -11.579 -15.702 15.584 1.00 67.59 285 A 1 ATOM 2250 N N . SER A 0 286 . -15.475 -14.218 13.229 1.00 84.37 286 A 1 ATOM 2251 C CA . SER A 0 286 . -15.750 -13.748 11.878 1.00 84.37 286 A 1 ATOM 2252 C C . SER A 0 286 . -15.050 -12.414 11.654 1.00 84.37 286 A 1 ATOM 2253 C CB . SER A 0 286 . -17.263 -13.614 11.684 1.00 84.37 286 A 1 ATOM 2254 O O . SER A 0 286 . -15.469 -11.405 12.210 1.00 84.37 286 A 1 ATOM 2255 O OG . SER A 0 286 . -17.558 -13.042 10.424 1.00 84.37 286 A 1 ATOM 2256 N N . TYR A 0 287 . -14.061 -12.393 10.766 1.00 93.54 287 A 1 ATOM 2257 C CA . TYR A 0 287 . -13.389 -11.173 10.303 1.00 93.54 287 A 1 ATOM 2258 C C . TYR A 0 287 . -14.138 -10.541 9.118 1.00 93.54 287 A 1 ATOM 2259 C CB . TYR A 0 287 . -11.922 -11.495 10.004 1.00 93.54 287 A 1 ATOM 2260 O O . TYR A 0 287 . -13.607 -10.409 8.015 1.00 93.54 287 A 1 ATOM 2261 C CG . TYR A 0 287 . -11.185 -12.132 11.159 1.00 93.54 287 A 1 ATOM 2262 C CD1 . TYR A 0 287 . -11.053 -11.429 12.372 1.00 93.54 287 A 1 ATOM 2263 C CD2 . TYR A 0 287 . -10.624 -13.416 11.022 1.00 93.54 287 A 1 ATOM 2264 C CE1 . TYR A 0 287 . -10.340 -11.998 13.440 1.00 93.54 287 A 1 ATOM 2265 C CE2 . TYR A 0 287 . -9.916 -13.990 12.094 1.00 93.54 287 A 1 ATOM 2266 O OH . TYR A 0 287 . -9.061 -13.827 14.322 1.00 93.54 287 A 1 ATOM 2267 C CZ . TYR A 0 287 . -9.767 -13.279 13.301 1.00 93.54 287 A 1 ATOM 2268 N N . ALA A 0 288 . -15.433 -10.263 9.303 1.00 93.92 288 A 1 ATOM 2269 C CA . ALA A 0 288 . -16.312 -9.891 8.197 1.00 93.92 288 A 1 ATOM 2270 C C . ALA A 0 288 . -15.973 -8.517 7.606 1.00 93.92 288 A 1 ATOM 2271 C CB . ALA A 0 288 . -17.771 -9.938 8.661 1.00 93.92 288 A 1 ATOM 2272 O O . ALA A 0 288 . -15.995 -8.368 6.385 1.00 93.92 288 A 1 ATOM 2273 N N . TYR A 0 289 . -15.662 -7.525 8.441 1.00 96.01 289 A 1 ATOM 2274 C CA . TYR A 0 289 . -15.289 -6.188 7.977 1.00 96.01 289 A 1 ATOM 2275 C C . TYR A 0 289 . -13.903 -6.181 7.343 1.00 96.01 289 A 1 ATOM 2276 C CB . TYR A 0 289 . -15.372 -5.183 9.128 1.00 96.01 289 A 1 ATOM 2277 O O . TYR A 0 289 . -13.729 -5.581 6.282 1.00 96.01 289 A 1 ATOM 2278 C CG . TYR A 0 289 . -16.788 -4.976 9.605 1.00 96.01 289 A 1 ATOM 2279 C CD1 . TYR A 0 289 . -17.686 -4.246 8.806 1.00 96.01 289 A 1 ATOM 2280 C CD2 . TYR A 0 289 . -17.220 -5.549 10.813 1.00 96.01 289 A 1 ATOM 2281 C CE1 . TYR A 0 289 . -19.027 -4.120 9.200 1.00 96.01 289 A 1 ATOM 2282 C CE2 . TYR A 0 289 . -18.566 -5.463 11.192 1.00 96.01 289 A 1 ATOM 2283 O OH . TYR A 0 289 . -20.760 -4.717 10.735 1.00 96.01 289 A 1 ATOM 2284 C CZ . TYR A 0 289 . -19.464 -4.750 10.382 1.00 96.01 289 A 1 ATOM 2285 N N . PHE A 0 290 . -12.947 -6.908 7.924 1.00 97.18 290 A 1 ATOM 2286 C CA . PHE A 0 290 . -11.632 -7.118 7.329 1.00 97.18 290 A 1 ATOM 2287 C C . PHE A 0 290 . -11.741 -7.737 5.938 1.00 97.18 290 A 1 ATOM 2288 C CB . PHE A 0 290 . -10.798 -8.024 8.228 1.00 97.18 290 A 1 ATOM 2289 O O . PHE A 0 290 . -11.238 -7.157 4.980 1.00 97.18 290 A 1 ATOM 2290 C CG . PHE A 0 290 . -9.498 -8.474 7.591 1.00 97.18 290 A 1 ATOM 2291 C CD1 . PHE A 0 290 . -9.359 -9.789 7.107 1.00 97.18 290 A 1 ATOM 2292 C CD2 . PHE A 0 290 . -8.438 -7.564 7.442 1.00 97.18 290 A 1 ATOM 2293 C CE1 . PHE A 0 290 . -8.159 -10.191 6.494 1.00 97.18 290 A 1 ATOM 2294 C CE2 . PHE A 0 290 . -7.232 -7.974 6.850 1.00 97.18 290 A 1 ATOM 2295 C CZ . PHE A 0 290 . -7.090 -9.286 6.376 1.00 97.18 290 A 1 ATOM 2296 N N . TYR A 0 291 . -12.436 -8.872 5.789 1.00 96.89 291 A 1 ATOM 2297 C CA . TYR A 0 291 . -12.585 -9.506 4.479 1.00 96.89 291 A 1 ATOM 2298 C C . TYR A 0 291 . -13.408 -8.650 3.516 1.00 96.89 291 A 1 ATOM 2299 C CB . TYR A 0 291 . -13.168 -10.919 4.602 1.00 96.89 291 A 1 ATOM 2300 O O . TYR A 0 291 . -13.101 -8.633 2.326 1.00 96.89 291 A 1 ATOM 2301 C CG . TYR A 0 291 . -12.178 -11.957 5.098 1.00 96.89 291 A 1 ATOM 2302 C CD1 . TYR A 0 291 . -10.998 -12.211 4.368 1.00 96.89 291 A 1 ATOM 2303 C CD2 . TYR A 0 291 . -12.441 -12.689 6.270 1.00 96.89 291 A 1 ATOM 2304 C CE1 . TYR A 0 291 . -10.069 -13.165 4.827 1.00 96.89 291 A 1 ATOM 2305 C CE2 . TYR A 0 291 . -11.516 -13.641 6.734 1.00 96.89 291 A 1 ATOM 2306 O OH . TYR A 0 291 . -9.435 -14.790 6.489 1.00 96.89 291 A 1 ATOM 2307 C CZ . TYR A 0 291 . -10.324 -13.876 6.020 1.00 96.89 291 A 1 ATOM 2308 N N . SER A 0 292 . -14.394 -7.889 3.999 1.00 96.66 292 A 1 ATOM 2309 C CA . SER A 0 292 . -15.114 -6.920 3.169 1.00 96.66 292 A 1 ATOM 2310 C C . SER A 0 292 . -14.180 -5.840 2.614 1.00 96.66 292 A 1 ATOM 2311 C CB . SER A 0 292 . -16.247 -6.265 3.962 1.00 96.66 292 A 1 ATOM 2312 O O . SER A 0 292 . -14.236 -5.558 1.422 1.00 96.66 292 A 1 ATOM 2313 O OG . SER A 0 292 . -16.981 -5.396 3.125 1.00 96.66 292 A 1 ATOM 2314 N N . GLY A 0 293 . -13.317 -5.246 3.442 1.00 97.61 293 A 1 ATOM 2315 C CA . GLY A 0 293 . -12.350 -4.237 2.999 1.00 97.61 293 A 1 ATOM 2316 C C . GLY A 0 293 . -11.243 -4.827 2.123 1.00 97.61 293 A 1 ATOM 2317 O O . GLY A 0 293 . -10.897 -4.263 1.090 1.00 97.61 293 A 1 ATOM 2318 N N . TYR A 0 294 . -10.728 -6.002 2.484 1.00 98.06 294 A 1 ATOM 2319 C CA . TYR A 0 294 . -9.662 -6.691 1.758 1.00 98.06 294 A 1 ATOM 2320 C C . TYR A 0 294 . -10.101 -7.152 0.362 1.00 98.06 294 A 1 ATOM 2321 C CB . TYR A 0 294 . -9.187 -7.878 2.604 1.00 98.06 294 A 1 ATOM 2322 O O . TYR A 0 294 . -9.384 -6.960 -0.618 1.00 98.06 294 A 1 ATOM 2323 C CG . TYR A 0 294 . -7.982 -8.592 2.033 1.00 98.06 294 A 1 ATOM 2324 C CD1 . TYR A 0 294 . -8.105 -9.880 1.474 1.00 98.06 294 A 1 ATOM 2325 C CD2 . TYR A 0 294 . -6.728 -7.955 2.070 1.00 98.06 294 A 1 ATOM 2326 C CE1 . TYR A 0 294 . -6.963 -10.539 0.979 1.00 98.06 294 A 1 ATOM 2327 C CE2 . TYR A 0 294 . -5.588 -8.606 1.566 1.00 98.06 294 A 1 ATOM 2328 O OH . TYR A 0 294 . -4.593 -10.553 0.594 1.00 98.06 294 A 1 ATOM 2329 C CZ . TYR A 0 294 . -5.703 -9.904 1.028 1.00 98.06 294 A 1 ATOM 2330 N N . THR A 0 295 . -11.305 -7.716 0.238 1.00 97.60 295 A 1 ATOM 2331 C CA . THR A 0 295 . -11.858 -8.091 -1.073 1.00 97.60 295 A 1 ATOM 2332 C C . THR A 0 295 . -12.189 -6.864 -1.918 1.00 97.60 295 A 1 ATOM 2333 C CB . THR A 0 295 . -13.094 -8.991 -0.962 1.00 97.60 295 A 1 ATOM 2334 O O . THR A 0 295 . -11.916 -6.870 -3.117 1.00 97.60 295 A 1 ATOM 2335 C CG2 . THR A 0 295 . -12.748 -10.369 -0.398 1.00 97.60 295 A 1 ATOM 2336 O OG1 . THR A 0 295 . -14.080 -8.414 -0.144 1.00 97.60 295 A 1 ATOM 2337 N N . ALA A 0 296 . -12.688 -5.783 -1.308 1.00 97.85 296 A 1 ATOM 2338 C CA . ALA A 0 296 . -12.895 -4.516 -2.002 1.00 97.85 296 A 1 ATOM 2339 C C . ALA A 0 296 . -11.579 -3.924 -2.534 1.00 97.85 296 A 1 ATOM 2340 C CB . ALA A 0 296 . -13.614 -3.553 -1.058 1.00 97.85 296 A 1 ATOM 2341 O O . ALA A 0 296 . -11.535 -3.489 -3.684 1.00 97.85 296 A 1 ATOM 2342 N N . TYR A 0 297 . -10.497 -3.990 -1.751 1.00 98.09 297 A 1 ATOM 2343 C CA . TYR A 0 297 . -9.153 -3.609 -2.192 1.00 98.09 297 A 1 ATOM 2344 C C . TYR A 0 297 . -8.696 -4.431 -3.400 1.00 98.09 297 A 1 ATOM 2345 C CB . TYR A 0 297 . -8.163 -3.773 -1.033 1.00 98.09 297 A 1 ATOM 2346 O O . TYR A 0 297 . -8.247 -3.862 -4.392 1.00 98.09 297 A 1 ATOM 2347 C CG . TYR A 0 297 . -6.745 -3.375 -1.389 1.00 98.09 297 A 1 ATOM 2348 C CD1 . TYR A 0 297 . -5.857 -4.297 -1.983 1.00 98.09 297 A 1 ATOM 2349 C CD2 . TYR A 0 297 . -6.330 -2.054 -1.160 1.00 98.09 297 A 1 ATOM 2350 C CE1 . TYR A 0 297 . -4.572 -3.880 -2.390 1.00 98.09 297 A 1 ATOM 2351 C CE2 . TYR A 0 297 . -5.042 -1.644 -1.544 1.00 98.09 297 A 1 ATOM 2352 O OH . TYR A 0 297 . -2.945 -2.106 -2.575 1.00 98.09 297 A 1 ATOM 2353 C CZ . TYR A 0 297 . -4.169 -2.543 -2.181 1.00 98.09 297 A 1 ATOM 2354 N N . ILE A 0 298 . -8.853 -5.760 -3.347 1.00 97.71 298 A 1 ATOM 2355 C CA . ILE A 0 298 . -8.510 -6.670 -4.451 1.00 97.71 298 A 1 ATOM 2356 C C . ILE A 0 298 . -9.265 -6.298 -5.732 1.00 97.71 298 A 1 ATOM 2357 C CB . ILE A 0 298 . -8.777 -8.136 -4.034 1.00 97.71 298 A 1 ATOM 2358 O O . ILE A 0 298 . -8.662 -6.202 -6.799 1.00 97.71 298 A 1 ATOM 2359 C CG1 . ILE A 0 298 . -7.656 -8.597 -3.080 1.00 97.71 298 A 1 ATOM 2360 C CG2 . ILE A 0 298 . -8.881 -9.080 -5.251 1.00 97.71 298 A 1 ATOM 2361 C CD1 . ILE A 0 298 . -7.939 -9.922 -2.364 1.00 97.71 298 A 1 ATOM 2362 N N . VAL A 0 299 . -10.575 -6.065 -5.641 1.00 97.02 299 A 1 ATOM 2363 C CA . VAL A 0 299 . -11.380 -5.669 -6.804 1.00 97.02 299 A 1 ATOM 2364 C C . VAL A 0 299 . -10.912 -4.318 -7.342 1.00 97.02 299 A 1 ATOM 2365 C CB . VAL A 0 299 . -12.879 -5.654 -6.451 1.00 97.02 299 A 1 ATOM 2366 O O . VAL A 0 299 . -10.711 -4.173 -8.546 1.00 97.02 299 A 1 ATOM 2367 C CG1 . VAL A 0 299 . -13.740 -5.073 -7.581 1.00 97.02 299 A 1 ATOM 2368 C CG2 . VAL A 0 299 . -13.379 -7.081 -6.185 1.00 97.02 299 A 1 ATOM 2369 N N . ALA A 0 300 . -10.680 -3.342 -6.466 1.00 96.70 300 A 1 ATOM 2370 C CA . ALA A 0 300 . -10.254 -2.008 -6.862 1.00 96.70 300 A 1 ATOM 2371 C C . ALA A 0 300 . -8.865 -1.983 -7.513 1.00 96.70 300 A 1 ATOM 2372 C CB . ALA A 0 300 . -10.316 -1.109 -5.635 1.00 96.70 300 A 1 ATOM 2373 O O . ALA A 0 300 . -8.706 -1.337 -8.544 1.00 96.70 300 A 1 ATOM 2374 N N . ILE A 0 301 . -7.874 -2.711 -6.987 1.00 94.81 301 A 1 ATOM 2375 C CA . ILE A 0 301 . -6.536 -2.752 -7.598 1.00 94.81 301 A 1 ATOM 2376 C C . ILE A 0 301 . -6.557 -3.455 -8.963 1.00 94.81 301 A 1 ATOM 2377 C CB . ILE A 0 301 . -5.492 -3.349 -6.628 1.00 94.81 301 A 1 ATOM 2378 O O . ILE A 0 301 . -5.894 -3.004 -9.898 1.00 94.81 301 A 1 ATOM 2379 C CG1 . ILE A 0 301 . -4.073 -3.040 -7.141 1.00 94.81 301 A 1 ATOM 2380 C CG2 . ILE A 0 301 . -5.682 -4.857 -6.407 1.00 94.81 301 A 1 ATOM 2381 C CD1 . ILE A 0 301 . -2.970 -3.399 -6.143 1.00 94.81 301 A 1 ATOM 2382 N N . ILE A 0 302 . -7.371 -4.507 -9.120 1.00 94.35 302 A 1 ATOM 2383 C CA . ILE A 0 302 . -7.595 -5.149 -10.423 1.00 94.35 302 A 1 ATOM 2384 C C . ILE A 0 302 . -8.223 -4.142 -11.392 1.00 94.35 302 A 1 ATOM 2385 C CB . ILE A 0 302 . -8.451 -6.427 -10.267 1.00 94.35 302 A 1 ATOM 2386 O O . ILE A 0 302 . -7.750 -4.010 -12.521 1.00 94.35 302 A 1 ATOM 2387 C CG1 . ILE A 0 302 . -7.642 -7.521 -9.530 1.00 94.35 302 A 1 ATOM 2388 C CG2 . ILE A 0 302 . -8.916 -6.958 -11.639 1.00 94.35 302 A 1 ATOM 2389 C CD1 . ILE A 0 302 . -8.495 -8.706 -9.057 1.00 94.35 302 A 1 ATOM 2390 N N . MET A 0 303 . -9.232 -3.386 -10.949 1.00 93.57 303 A 1 ATOM 2391 C CA . MET A 0 303 . -9.843 -2.326 -11.754 1.00 93.57 303 A 1 ATOM 2392 C C . MET A 0 303 . -8.830 -1.248 -12.153 1.00 93.57 303 A 1 ATOM 2393 C CB . MET A 0 303 . -11.043 -1.709 -11.019 1.00 93.57 303 A 1 ATOM 2394 O O . MET A 0 303 . -8.808 -0.858 -13.319 1.00 93.57 303 A 1 ATOM 2395 C CG . MET A 0 303 . -12.262 -2.641 -11.008 1.00 93.57 303 A 1 ATOM 2396 S SD . MET A 0 303 . -12.914 -3.119 -12.635 1.00 93.57 303 A 1 ATOM 2397 C CE . MET A 0 303 . -13.403 -1.499 -13.283 1.00 93.57 303 A 1 ATOM 2398 N N . THR A 0 304 . -7.937 -0.829 -11.253 1.00 91.63 304 A 1 ATOM 2399 C CA . THR A 0 304 . -6.849 0.111 -11.567 1.00 91.63 304 A 1 ATOM 2400 C C . THR A 0 304 . -5.949 -0.429 -12.680 1.00 91.63 304 A 1 ATOM 2401 C CB . THR A 0 304 . -6.005 0.417 -10.318 1.00 91.63 304 A 1 ATOM 2402 O O . THR A 0 304 . -5.647 0.294 -13.631 1.00 91.63 304 A 1 ATOM 2403 C CG2 . THR A 0 304 . -4.918 1.459 -10.575 1.00 91.63 304 A 1 ATOM 2404 O OG1 . THR A 0 304 . -6.829 0.954 -9.315 1.00 91.63 304 A 1 ATOM 2405 N N . PHE A 0 305 . -5.555 -1.706 -12.623 1.00 90.03 305 A 1 ATOM 2406 C CA . PHE A 0 305 . -4.732 -2.317 -13.672 1.00 90.03 305 A 1 ATOM 2407 C C . PHE A 0 305 . -5.466 -2.455 -15.007 1.00 90.03 305 A 1 ATOM 2408 C CB . PHE A 0 305 . -4.206 -3.682 -13.208 1.00 90.03 305 A 1 ATOM 2409 O O . PHE A 0 305 . -4.865 -2.207 -16.054 1.00 90.03 305 A 1 ATOM 2410 C CG . PHE A 0 305 . -3.225 -3.676 -12.048 1.00 90.03 305 A 1 ATOM 2411 C CD1 . PHE A 0 305 . -2.386 -2.569 -11.790 1.00 90.03 305 A 1 ATOM 2412 C CD2 . PHE A 0 305 . -3.119 -4.822 -11.237 1.00 90.03 305 A 1 ATOM 2413 C CE1 . PHE A 0 305 . -1.469 -2.604 -10.727 1.00 90.03 305 A 1 ATOM 2414 C CE2 . PHE A 0 305 . -2.194 -4.855 -10.179 1.00 90.03 305 A 1 ATOM 2415 C CZ . PHE A 0 305 . -1.372 -3.748 -9.920 1.00 90.03 305 A 1 ATOM 2416 N N . VAL A 0 306 . -6.753 -2.811 -14.991 1.00 90.53 306 A 1 ATOM 2417 C CA . VAL A 0 306 . -7.582 -2.871 -16.204 1.00 90.53 306 A 1 ATOM 2418 C C . VAL A 0 306 . -7.695 -1.484 -16.839 1.00 90.53 306 A 1 ATOM 2419 C CB . VAL A 0 306 . -8.970 -3.468 -15.894 1.00 90.53 306 A 1 ATOM 2420 O O . VAL A 0 306 . -7.435 -1.334 -18.030 1.00 90.53 306 A 1 ATOM 2421 C CG1 . VAL A 0 306 . -9.937 -3.353 -17.080 1.00 90.53 306 A 1 ATOM 2422 C CG2 . VAL A 0 306 . -8.852 -4.959 -15.550 1.00 90.53 306 A 1 ATOM 2423 N N . MET A 0 307 . -8.004 -0.453 -16.050 1.00 89.91 307 A 1 ATOM 2424 C CA . MET A 0 307 . -8.139 0.919 -16.551 1.00 89.91 307 A 1 ATOM 2425 C C . MET A 0 307 . -6.809 1.483 -17.054 1.00 89.91 307 A 1 ATOM 2426 C CB . MET A 0 307 . -8.755 1.813 -15.464 1.00 89.91 307 A 1 ATOM 2427 O O . MET A 0 307 . -6.780 2.162 -18.078 1.00 89.91 307 A 1 ATOM 2428 C CG . MET A 0 307 . -10.212 1.421 -15.194 1.00 89.91 307 A 1 ATOM 2429 S SD . MET A 0 307 . -11.319 1.616 -16.615 1.00 89.91 307 A 1 ATOM 2430 C CE . MET A 0 307 . -12.781 0.768 -15.976 1.00 89.91 307 A 1 ATOM 2431 N N . MET A 0 308 . -5.691 1.148 -16.406 1.00 85.89 308 A 1 ATOM 2432 C CA . MET A 0 308 . -4.358 1.497 -16.900 1.00 85.89 308 A 1 ATOM 2433 C C . MET A 0 308 . -4.102 0.917 -18.301 1.00 85.89 308 A 1 ATOM 2434 C CB . MET A 0 308 . -3.311 1.015 -15.888 1.00 85.89 308 A 1 ATOM 2435 O O . MET A 0 308 . -3.589 1.632 -19.161 1.00 85.89 308 A 1 ATOM 2436 C CG . MET A 0 308 . -1.884 1.403 -16.291 1.00 85.89 308 A 1 ATOM 2437 S SD . MET A 0 308 . -0.577 0.773 -15.199 1.00 85.89 308 A 1 ATOM 2438 C CE . MET A 0 308 . -0.782 -1.020 -15.422 1.00 85.89 308 A 1 ATOM 2439 N N . HIS A 0 309 . -4.495 -0.338 -18.553 1.00 85.49 309 A 1 ATOM 2440 C CA . HIS A 0 309 . -4.379 -0.982 -19.871 1.00 85.49 309 A 1 ATOM 2441 C C . HIS A 0 309 . -5.289 -0.359 -20.927 1.00 85.49 309 A 1 ATOM 2442 C CB . HIS A 0 309 . -4.627 -2.492 -19.742 1.00 85.49 309 A 1 ATOM 2443 O O . HIS A 0 309 . -4.850 -0.136 -22.054 1.00 85.49 309 A 1 ATOM 2444 C CG . HIS A 0 309 . -3.380 -3.237 -19.357 1.00 85.49 309 A 1 ATOM 2445 C CD2 . HIS A 0 309 . -3.180 -3.994 -18.241 1.00 85.49 309 A 1 ATOM 2446 N ND1 . HIS A 0 309 . -2.224 -3.267 -20.128 1.00 85.49 309 A 1 ATOM 2447 C CE1 . HIS A 0 309 . -1.345 -4.025 -19.472 1.00 85.49 309 A 1 ATOM 2448 N NE2 . HIS A 0 309 . -1.895 -4.490 -18.341 1.00 85.49 309 A 1 ATOM 2449 N N . VAL A 0 310 . -6.531 -0.034 -20.564 1.00 86.99 310 A 1 ATOM 2450 C CA . VAL A 0 310 . -7.505 0.565 -21.489 1.00 86.99 310 A 1 ATOM 2451 C C . VAL A 0 310 . -7.094 1.981 -21.897 1.00 86.99 310 A 1 ATOM 2452 C CB . VAL A 0 310 . -8.917 0.542 -20.869 1.00 86.99 310 A 1 ATOM 2453 O O . VAL A 0 310 . -7.104 2.306 -23.082 1.00 86.99 310 A 1 ATOM 2454 C CG1 . VAL A 0 310 . -9.943 1.315 -21.707 1.00 86.99 310 A 1 ATOM 2455 C CG2 . VAL A 0 310 . -9.427 -0.900 -20.745 1.00 86.99 310 A 1 ATOM 2456 N N . PHE A 0 311 . -6.700 2.822 -20.937 1.00 85.86 311 A 1 ATOM 2457 C CA . PHE A 0 311 . -6.378 4.229 -21.196 1.00 85.86 311 A 1 ATOM 2458 C C . PHE A 0 311 . -4.908 4.478 -21.557 1.00 85.86 311 A 1 ATOM 2459 C CB . PHE A 0 311 . -6.831 5.079 -20.000 1.00 85.86 311 A 1 ATOM 2460 O O . PHE A 0 311 . -4.558 5.604 -21.905 1.00 85.86 311 A 1 ATOM 2461 C CG . PHE A 0 311 . -8.340 5.162 -19.864 1.00 85.86 311 A 1 ATOM 2462 C CD1 . PHE A 0 311 . -9.079 5.934 -20.780 1.00 85.86 311 A 1 ATOM 2463 C CD2 . PHE A 0 311 . -9.013 4.474 -18.837 1.00 85.86 311 A 1 ATOM 2464 C CE1 . PHE A 0 311 . -10.479 6.007 -20.678 1.00 85.86 311 A 1 ATOM 2465 C CE2 . PHE A 0 311 . -10.412 4.544 -18.738 1.00 85.86 311 A 1 ATOM 2466 C CZ . PHE A 0 311 . -11.147 5.307 -19.659 1.00 85.86 311 A 1 ATOM 2467 N N . LYS A 0 312 . -4.034 3.462 -21.456 1.00 81.54 312 A 1 ATOM 2468 C CA . LYS A 0 312 . -2.574 3.569 -21.660 1.00 81.54 312 A 1 ATOM 2469 C C . LYS A 0 312 . -1.933 4.736 -20.900 1.00 81.54 312 A 1 ATOM 2470 C CB . LYS A 0 312 . -2.224 3.588 -23.157 1.00 81.54 312 A 1 ATOM 2471 O O . LYS A 0 312 . -0.924 5.291 -21.329 1.00 81.54 312 A 1 ATOM 2472 C CG . LYS A 0 312 . -2.678 2.318 -23.886 1.00 81.54 312 A 1 ATOM 2473 C CD . LYS A 0 312 . -2.151 2.334 -25.324 1.00 81.54 312 A 1 ATOM 2474 C CE . LYS A 0 312 . -2.528 1.024 -26.018 1.00 81.54 312 A 1 ATOM 2475 N NZ . LYS A 0 312 . -1.929 0.933 -27.372 1.00 81.54 312 A 1 ATOM 2476 N N . HIS A 0 313 . -2.508 5.101 -19.761 1.00 76.09 313 A 1 ATOM 2477 C CA . HIS A 0 313 . -2.077 6.216 -18.927 1.00 76.09 313 A 1 ATOM 2478 C C . HIS A 0 313 . -1.999 5.756 -17.475 1.00 76.09 313 A 1 ATOM 2479 C CB . HIS A 0 313 . -3.034 7.405 -19.106 1.00 76.09 313 A 1 ATOM 2480 O O . HIS A 0 313 . -2.801 4.926 -17.041 1.00 76.09 313 A 1 ATOM 2481 C CG . HIS A 0 313 . -2.509 8.691 -18.513 1.00 76.09 313 A 1 ATOM 2482 C CD2 . HIS A 0 313 . -1.863 9.692 -19.187 1.00 76.09 313 A 1 ATOM 2483 N ND1 . HIS A 0 313 . -2.578 9.086 -17.196 1.00 76.09 313 A 1 ATOM 2484 C CE1 . HIS A 0 313 . -1.983 10.281 -17.074 1.00 76.09 313 A 1 ATOM 2485 N NE2 . HIS A 0 313 . -1.519 10.687 -18.263 1.00 76.09 313 A 1 ATOM 2486 N N . ALA A 0 314 . -1.050 6.308 -16.718 1.00 76.26 314 A 1 ATOM 2487 C CA . ALA A 0 314 . -0.990 6.100 -15.275 1.00 76.26 314 A 1 ATOM 2488 C C . ALA A 0 314 . -2.296 6.585 -14.622 1.00 76.26 314 A 1 ATOM 2489 C CB . ALA A 0 314 . 0.242 6.822 -14.718 1.00 76.26 314 A 1 ATOM 2490 O O . ALA A 0 314 . -2.715 7.723 -14.830 1.00 76.26 314 A 1 ATOM 2491 N N . GLN A 0 315 . -2.963 5.711 -13.874 1.00 82.67 315 A 1 ATOM 2492 C CA . GLN A 0 315 . -4.213 6.032 -13.190 1.00 82.67 315 A 1 ATOM 2493 C C . GLN A 0 315 . -3.927 6.351 -11.715 1.00 82.67 315 A 1 ATOM 2494 C CB . GLN A 0 315 . -5.194 4.856 -13.316 1.00 82.67 315 A 1 ATOM 2495 O O . GLN A 0 315 . -3.100 5.653 -11.124 1.00 82.67 315 A 1 ATOM 2496 C CG . GLN A 0 315 . -5.677 4.607 -14.755 1.00 82.67 315 A 1 ATOM 2497 C CD . GLN A 0 315 . -6.543 5.737 -15.303 1.00 82.67 315 A 1 ATOM 2498 N NE2 . GLN A 0 315 . -6.339 6.145 -16.535 1.00 82.67 315 A 1 ATOM 2499 O OE1 . GLN A 0 315 . -7.431 6.250 -14.639 1.00 82.67 315 A 1 ATOM 2500 N N . PRO A 0 316 . -4.608 7.342 -11.111 1.00 86.97 316 A 1 ATOM 2501 C CA . PRO A 0 316 . -4.594 7.519 -9.661 1.00 86.97 316 A 1 ATOM 2502 C C . PRO A 0 316 . -5.216 6.281 -9.005 1.00 86.97 316 A 1 ATOM 2503 C CB . PRO A 0 316 . -5.403 8.795 -9.398 1.00 86.97 316 A 1 ATOM 2504 O O . PRO A 0 316 . -6.400 5.998 -9.198 1.00 86.97 316 A 1 ATOM 2505 C CG . PRO A 0 316 . -6.322 8.916 -10.600 1.00 86.97 316 A 1 ATOM 2506 C CD . PRO A 0 316 . -5.551 8.261 -11.738 1.00 86.97 316 A 1 ATOM 2507 N N . ALA A 0 317 . -4.428 5.484 -8.284 1.00 87.88 317 A 1 ATOM 2508 C CA . ALA A 0 317 . -4.907 4.213 -7.742 1.00 87.88 317 A 1 ATOM 2509 C C . ALA A 0 317 . -5.969 4.436 -6.656 1.00 87.88 317 A 1 ATOM 2510 C CB . ALA A 0 317 . -3.711 3.421 -7.214 1.00 87.88 317 A 1 ATOM 2511 O O . ALA A 0 317 . -6.942 3.678 -6.566 1.00 87.88 317 A 1 ATOM 2512 N N . LEU A 0 318 . -5.837 5.515 -5.877 1.00 91.22 318 A 1 ATOM 2513 C CA . LEU A 0 318 . -6.780 5.850 -4.813 1.00 91.22 318 A 1 ATOM 2514 C C . LEU A 0 318 . -8.169 6.223 -5.340 1.00 91.22 318 A 1 ATOM 2515 C CB . LEU A 0 318 . -6.187 6.950 -3.924 1.00 91.22 318 A 1 ATOM 2516 O O . LEU A 0 318 . -9.148 6.037 -4.618 1.00 91.22 318 A 1 ATOM 2517 C CG . LEU A 0 318 . -4.936 6.511 -3.138 1.00 91.22 318 A 1 ATOM 2518 C CD1 . LEU A 0 318 . -4.499 7.675 -2.262 1.00 91.22 318 A 1 ATOM 2519 C CD2 . LEU A 0 318 . -5.191 5.319 -2.204 1.00 91.22 318 A 1 ATOM 2520 N N . LEU A 0 319 . -8.285 6.639 -6.607 1.00 93.43 319 A 1 ATOM 2521 C CA . LEU A 0 319 . -9.569 6.896 -7.271 1.00 93.43 319 A 1 ATOM 2522 C C . LEU A 0 319 . -10.490 5.666 -7.251 1.00 93.43 319 A 1 ATOM 2523 C CB . LEU A 0 319 . -9.288 7.336 -8.717 1.00 93.43 319 A 1 ATOM 2524 O O . LEU A 0 319 . -11.700 5.810 -7.097 1.00 93.43 319 A 1 ATOM 2525 C CG . LEU A 0 319 . -10.520 7.680 -9.575 1.00 93.43 319 A 1 ATOM 2526 C CD1 . LEU A 0 319 . -11.240 8.932 -9.080 1.00 93.43 319 A 1 ATOM 2527 C CD2 . LEU A 0 319 . -10.096 7.938 -11.020 1.00 93.43 319 A 1 ATOM 2528 N N . TYR A 0 320 . -9.919 4.466 -7.383 1.00 94.71 320 A 1 ATOM 2529 C CA . TYR A 0 320 . -10.659 3.200 -7.362 1.00 94.71 320 A 1 ATOM 2530 C C . TYR A 0 320 . -10.665 2.575 -5.966 1.00 94.71 320 A 1 ATOM 2531 C CB . TYR A 0 320 . -10.052 2.237 -8.394 1.00 94.71 320 A 1 ATOM 2532 O O . TYR A 0 320 . -11.678 2.017 -5.537 1.00 94.71 320 A 1 ATOM 2533 C CG . TYR A 0 320 . -10.035 2.786 -9.809 1.00 94.71 320 A 1 ATOM 2534 C CD1 . TYR A 0 320 . -11.151 2.612 -10.652 1.00 94.71 320 A 1 ATOM 2535 C CD2 . TYR A 0 320 . -8.919 3.515 -10.264 1.00 94.71 320 A 1 ATOM 2536 C CE1 . TYR A 0 320 . -11.149 3.170 -11.947 1.00 94.71 320 A 1 ATOM 2537 C CE2 . TYR A 0 320 . -8.923 4.088 -11.549 1.00 94.71 320 A 1 ATOM 2538 O OH . TYR A 0 320 . -10.041 4.478 -13.634 1.00 94.71 320 A 1 ATOM 2539 C CZ . TYR A 0 320 . -10.036 3.916 -12.395 1.00 94.71 320 A 1 ATOM 2540 N N . LEU A 0 321 . -9.546 2.682 -5.241 1.00 95.56 321 A 1 ATOM 2541 C CA . LEU A 0 321 . -9.378 2.057 -3.928 1.00 95.56 321 A 1 ATOM 2542 C C . LEU A 0 321 . -10.255 2.712 -2.862 1.00 95.56 321 A 1 ATOM 2543 C CB . LEU A 0 321 . -7.892 2.074 -3.518 1.00 95.56 321 A 1 ATOM 2544 O O . LEU A 0 321 . -10.894 2.000 -2.096 1.00 95.56 321 A 1 ATOM 2545 C CG . LEU A 0 321 . -6.985 1.219 -4.423 1.00 95.56 321 A 1 ATOM 2546 C CD1 . LEU A 0 321 . -5.514 1.579 -4.212 1.00 95.56 321 A 1 ATOM 2547 C CD2 . LEU A 0 321 . -7.151 -0.271 -4.136 1.00 95.56 321 A 1 ATOM 2548 N N . VAL A 0 322 . -10.329 4.044 -2.808 1.00 96.40 322 A 1 ATOM 2549 C CA . VAL A 0 322 . -11.032 4.749 -1.724 1.00 96.40 322 A 1 ATOM 2550 C C . VAL A 0 322 . -12.540 4.473 -1.733 1.00 96.40 322 A 1 ATOM 2551 C CB . VAL A 0 322 . -10.680 6.251 -1.703 1.00 96.40 322 A 1 ATOM 2552 O O . VAL A 0 322 . -13.050 4.041 -0.694 1.00 96.40 322 A 1 ATOM 2553 C CG1 . VAL A 0 322 . -11.558 7.035 -0.722 1.00 96.40 322 A 1 ATOM 2554 C CG2 . VAL A 0 322 . -9.203 6.410 -1.325 1.00 96.40 322 A 1 ATOM 2555 N N . PRO A 0 323 . -13.269 4.619 -2.860 1.00 96.17 323 A 1 ATOM 2556 C CA . PRO A 0 323 . -14.697 4.307 -2.889 1.00 96.17 323 A 1 ATOM 2557 C C . PRO A 0 323 . -14.998 2.846 -2.538 1.00 96.17 323 A 1 ATOM 2558 C CB . PRO A 0 323 . -15.171 4.647 -4.307 1.00 96.17 323 A 1 ATOM 2559 O O . PRO A 0 323 . -15.961 2.576 -1.824 1.00 96.17 323 A 1 ATOM 2560 C CG . PRO A 0 323 . -14.157 5.682 -4.784 1.00 96.17 323 A 1 ATOM 2561 C CD . PRO A 0 323 . -12.865 5.195 -4.139 1.00 96.17 323 A 1 ATOM 2562 N N . ALA A 0 324 . -14.169 1.903 -2.995 1.00 96.77 324 A 1 ATOM 2563 C CA . ALA A 0 324 . -14.357 0.481 -2.720 1.00 96.77 324 A 1 ATOM 2564 C C . ALA A 0 324 . -14.071 0.137 -1.248 1.00 96.77 324 A 1 ATOM 2565 C CB . ALA A 0 324 . -13.469 -0.311 -3.684 1.00 96.77 324 A 1 ATOM 2566 O O . ALA A 0 324 . -14.914 -0.463 -0.576 1.00 96.77 324 A 1 ATOM 2567 N N . CYS A 0 325 . -12.907 0.549 -0.734 1.00 96.94 325 A 1 ATOM 2568 C CA . CYS A 0 325 . -12.461 0.255 0.626 1.00 96.94 325 A 1 ATOM 2569 C C . CYS A 0 325 . -13.333 0.926 1.691 1.00 96.94 325 A 1 ATOM 2570 C CB . CYS A 0 325 . -10.997 0.683 0.795 1.00 96.94 325 A 1 ATOM 2571 O O . CYS A 0 325 . -13.518 0.336 2.747 1.00 96.94 325 A 1 ATOM 2572 S SG . CYS A 0 325 . -9.907 -0.416 -0.154 1.00 96.94 325 A 1 ATOM 2573 N N . LEU A 0 326 . -13.891 2.115 1.434 1.00 97.19 326 A 1 ATOM 2574 C CA . LEU A 0 326 . -14.858 2.746 2.341 1.00 97.19 326 A 1 ATOM 2575 C C . LEU A 0 326 . -16.268 2.177 2.152 1.00 97.19 326 A 1 ATOM 2576 C CB . LEU A 0 326 . -14.862 4.272 2.129 1.00 97.19 326 A 1 ATOM 2577 O O . LEU A 0 326 . -16.949 1.862 3.129 1.00 97.19 326 A 1 ATOM 2578 C CG . LEU A 0 326 . -13.581 4.997 2.577 1.00 97.19 326 A 1 ATOM 2579 C CD1 . LEU A 0 326 . -13.720 6.493 2.298 1.00 97.19 326 A 1 ATOM 2580 C CD2 . LEU A 0 326 . -13.328 4.818 4.074 1.00 97.19 326 A 1 ATOM 2581 N N . GLY A 0 327 . -16.708 2.032 0.901 1.00 96.72 327 A 1 ATOM 2582 C CA . GLY A 0 327 . -18.083 1.678 0.562 1.00 96.72 327 A 1 ATOM 2583 C C . GLY A 0 327 . -18.481 0.274 1.005 1.00 96.72 327 A 1 ATOM 2584 O O . GLY A 0 327 . -19.559 0.108 1.572 1.00 96.72 327 A 1 ATOM 2585 N N . ALA A 0 328 . -17.629 -0.737 0.798 1.00 96.89 328 A 1 ATOM 2586 C CA . ALA A 0 328 . -17.993 -2.117 1.123 1.00 96.89 328 A 1 ATOM 2587 C C . ALA A 0 328 . -18.175 -2.355 2.641 1.00 96.89 328 A 1 ATOM 2588 C CB . ALA A 0 328 . -17.033 -3.094 0.428 1.00 96.89 328 A 1 ATOM 2589 O O . ALA A 0 328 . -19.236 -2.858 3.029 1.00 96.89 328 A 1 ATOM 2590 N N . PRO A 0 329 . -17.244 -1.940 3.528 1.00 96.16 329 A 1 ATOM 2591 C CA . PRO A 0 329 . -17.437 -2.056 4.974 1.00 96.16 329 A 1 ATOM 2592 C C . PRO A 0 329 . -18.604 -1.214 5.496 1.00 96.16 329 A 1 ATOM 2593 C CB . PRO A 0 329 . -16.116 -1.625 5.621 1.00 96.16 329 A 1 ATOM 2594 O O . PRO A 0 329 . -19.341 -1.690 6.358 1.00 96.16 329 A 1 ATOM 2595 C CG . PRO A 0 329 . -15.101 -1.848 4.508 1.00 96.16 329 A 1 ATOM 2596 C CD . PRO A 0 329 . -15.891 -1.481 3.262 1.00 96.16 329 A 1 ATOM 2597 N N . LEU A 0 330 . -18.818 -0.004 4.957 1.00 97.09 330 A 1 ATOM 2598 C CA . LEU A 0 330 . -19.961 0.845 5.318 1.00 97.09 330 A 1 ATOM 2599 C C . LEU A 0 330 . -21.296 0.207 4.929 1.00 97.09 330 A 1 ATOM 2600 C CB . LEU A 0 330 . -19.835 2.217 4.631 1.00 97.09 330 A 1 ATOM 2601 O O . LEU A 0 330 . -22.221 0.180 5.737 1.00 97.09 330 A 1 ATOM 2602 C CG . LEU A 0 330 . -18.905 3.200 5.357 1.00 97.09 330 A 1 ATOM 2603 C CD1 . LEU A 0 330 . -18.683 4.441 4.493 1.00 97.09 330 A 1 ATOM 2604 C CD2 . LEU A 0 330 . -19.528 3.648 6.684 1.00 97.09 330 A 1 ATOM 2605 N N . LEU A 0 331 . -21.397 -0.346 3.719 1.00 96.50 331 A 1 ATOM 2606 C CA . LEU A 0 331 . -22.590 -1.055 3.264 1.00 96.50 331 A 1 ATOM 2607 C C . LEU A 0 331 . -22.844 -2.292 4.126 1.00 96.50 331 A 1 ATOM 2608 C CB . LEU A 0 331 . -22.429 -1.383 1.771 1.00 96.50 331 A 1 ATOM 2609 O O . LEU A 0 331 . -23.975 -2.530 4.546 1.00 96.50 331 A 1 ATOM 2610 C CG . LEU A 0 331 . -23.668 -2.055 1.143 1.00 96.50 331 A 1 ATOM 2611 C CD1 . LEU A 0 331 . -23.795 -1.640 -0.323 1.00 96.50 331 A 1 ATOM 2612 C CD2 . LEU A 0 331 . -23.592 -3.586 1.181 1.00 96.50 331 A 1 ATOM 2613 N N . MET A 0 332 . -21.798 -3.052 4.457 1.00 94.64 332 A 1 ATOM 2614 C CA . MET A 0 332 . -21.927 -4.188 5.368 1.00 94.64 332 A 1 ATOM 2615 C C . MET A 0 332 . -22.363 -3.747 6.773 1.00 94.64 332 A 1 ATOM 2616 C CB . MET A 0 332 . -20.615 -4.986 5.389 1.00 94.64 332 A 1 ATOM 2617 O O . MET A 0 332 . -23.199 -4.412 7.385 1.00 94.64 332 A 1 ATOM 2618 C CG . MET A 0 332 . -20.747 -6.239 6.269 1.00 94.64 332 A 1 ATOM 2619 S SD . MET A 0 332 . -20.100 -7.785 5.574 1.00 94.64 332 A 1 ATOM 2620 C CE . MET A 0 332 . -21.333 -8.093 4.276 1.00 94.64 332 A 1 ATOM 2621 N N . ALA A 0 333 . -21.849 -2.625 7.282 1.00 95.06 333 A 1 ATOM 2622 C CA . ALA A 0 333 . -22.261 -2.062 8.565 1.00 95.06 333 A 1 ATOM 2623 C C . ALA A 0 333 . -23.714 -1.574 8.542 1.00 95.06 333 A 1 ATOM 2624 C CB . ALA A 0 333 . -21.294 -0.942 8.954 1.00 95.06 333 A 1 ATOM 2625 O O . ALA A 0 333 . -24.425 -1.769 9.524 1.00 95.06 333 A 1 ATOM 2626 N N . LEU A 0 334 . -24.180 -1.011 7.424 1.00 95.79 334 A 1 ATOM 2627 C CA . LEU A 0 334 . -25.578 -0.626 7.234 1.00 95.79 334 A 1 ATOM 2628 C C . LEU A 0 334 . -26.494 -1.856 7.242 1.00 95.79 334 A 1 ATOM 2629 C CB . LEU A 0 334 . -25.694 0.186 5.931 1.00 95.79 334 A 1 ATOM 2630 O O . LEU A 0 334 . -27.466 -1.887 7.989 1.00 95.79 334 A 1 ATOM 2631 C CG . LEU A 0 334 . -27.117 0.680 5.609 1.00 95.79 334 A 1 ATOM 2632 C CD1 . LEU A 0 334 . -27.655 1.700 6.612 1.00 95.79 334 A 1 ATOM 2633 C CD2 . LEU A 0 334 . -27.126 1.338 4.230 1.00 95.79 334 A 1 ATOM 2634 N N . VAL A 0 335 . -26.153 -2.901 6.478 1.00 95.40 335 A 1 ATOM 2635 C CA . VAL A 0 335 . -26.943 -4.146 6.401 1.00 95.40 335 A 1 ATOM 2636 C C . VAL A 0 335 . -27.003 -4.870 7.750 1.00 95.40 335 A 1 ATOM 2637 C CB . VAL A 0 335 . -26.377 -5.070 5.302 1.00 95.40 335 A 1 ATOM 2638 O O . VAL A 0 335 . -28.028 -5.458 8.089 1.00 95.40 335 A 1 ATOM 2639 C CG1 . VAL A 0 335 . -27.016 -6.467 5.291 1.00 95.40 335 A 1 ATOM 2640 C CG2 . VAL A 0 335 . -26.612 -4.466 3.911 1.00 95.40 335 A 1 ATOM 2641 N N . LYS A 0 336 . -25.920 -4.830 8.533 1.00 92.36 336 A 1 ATOM 2642 C CA . LYS A 0 336 . -25.848 -5.467 9.858 1.00 92.36 336 A 1 ATOM 2643 C C . LYS A 0 336 . -26.288 -4.562 11.018 1.00 92.36 336 A 1 ATOM 2644 C CB . LYS A 0 336 . -24.443 -6.036 10.089 1.00 92.36 336 A 1 ATOM 2645 O O . LYS A 0 336 . -26.291 -5.025 12.153 1.00 92.36 336 A 1 ATOM 2646 C CG . LYS A 0 336 . -24.088 -7.177 9.128 1.00 92.36 336 A 1 ATOM 2647 C CD . LYS A 0 336 . -22.688 -7.702 9.460 1.00 92.36 336 A 1 ATOM 2648 C CE . LYS A 0 336 . -22.361 -8.916 8.589 1.00 92.36 336 A 1 ATOM 2649 N NZ . LYS A 0 336 . -20.999 -9.419 8.881 1.00 92.36 336 A 1 ATOM 2650 N N . ASN A 0 337 . -26.690 -3.316 10.749 1.00 92.56 337 A 1 ATOM 2651 C CA . ASN A 0 337 . -27.019 -2.292 11.754 1.00 92.56 337 A 1 ATOM 2652 C C . ASN A 0 337 . -25.883 -1.975 12.750 1.00 92.56 337 A 1 ATOM 2653 C CB . ASN A 0 337 . -28.362 -2.609 12.437 1.00 92.56 337 A 1 ATOM 2654 O O . ASN A 0 337 . -26.125 -1.575 13.885 1.00 92.56 337 A 1 ATOM 2655 C CG . ASN A 0 337 . -29.526 -2.515 11.479 1.00 92.56 337 A 1 ATOM 2656 N ND2 . ASN A 0 337 . -30.280 -3.574 11.309 1.00 92.56 337 A 1 ATOM 2657 O OD1 . ASN A 0 337 . -29.780 -1.486 10.880 1.00 92.56 337 A 1 ATOM 2658 N N . ASP A 0 338 . -24.632 -2.094 12.311 1.00 93.25 338 A 1 ATOM 2659 C CA . ASP A 0 338 . -23.436 -1.820 13.117 1.00 93.25 338 A 1 ATOM 2660 C C . ASP A 0 338 . -22.837 -0.438 12.871 1.00 93.25 338 A 1 ATOM 2661 C CB . ASP A 0 338 . -22.392 -2.893 12.848 1.00 93.25 338 A 1 ATOM 2662 O O . ASP A 0 338 . -21.767 -0.132 13.391 1.00 93.25 338 A 1 ATOM 2663 C CG . ASP A 0 338 . -22.869 -4.236 13.356 1.00 93.25 338 A 1 ATOM 2664 O OD1 . ASP A 0 338 . -23.245 -4.341 14.540 1.00 93.25 338 A 1 ATOM 2665 O OD2 . ASP A 0 338 . -22.788 -5.220 12.596 1.00 93.25 338 A 1 ATOM 2666 N N . LEU A 0 339 . -23.505 0.414 12.088 1.00 94.32 339 A 1 ATOM 2667 C CA . LEU A 0 339 . -23.004 1.757 11.786 1.00 94.32 339 A 1 ATOM 2668 C C . LEU A 0 339 . -22.698 2.546 13.057 1.00 94.32 339 A 1 ATOM 2669 C CB . LEU A 0 339 . -24.018 2.527 10.928 1.00 94.32 339 A 1 ATOM 2670 O O . LEU A 0 339 . -21.604 3.083 13.187 1.00 94.32 339 A 1 ATOM 2671 C CG . LEU A 0 339 . -24.052 2.091 9.459 1.00 94.32 339 A 1 ATOM 2672 C CD1 . LEU A 0 339 . -25.194 2.824 8.766 1.00 94.32 339 A 1 ATOM 2673 C CD2 . LEU A 0 339 . -22.765 2.433 8.704 1.00 94.32 339 A 1 ATOM 2674 N N . SER A 0 340 . -23.615 2.561 14.028 1.00 94.01 340 A 1 ATOM 2675 C CA . SER A 0 340 . -23.371 3.277 15.284 1.00 94.01 340 A 1 ATOM 2676 C C . SER A 0 340 . -22.132 2.746 16.004 1.00 94.01 340 A 1 ATOM 2677 C CB . SER A 0 340 . -24.581 3.180 16.210 1.00 94.01 340 A 1 ATOM 2678 O O . SER A 0 340 . -21.334 3.544 16.478 1.00 94.01 340 A 1 ATOM 2679 O OG . SER A 0 340 . -24.410 4.045 17.313 1.00 94.01 340 A 1 ATOM 2680 N N . ALA A 0 341 . -21.949 1.422 16.046 1.00 93.37 341 A 1 ATOM 2681 C CA . ALA A 0 341 . -20.803 0.790 16.695 1.00 93.37 341 A 1 ATOM 2682 C C . ALA A 0 341 . -19.483 1.061 15.954 1.00 93.37 341 A 1 ATOM 2683 C CB . ALA A 0 341 . -21.083 -0.714 16.803 1.00 93.37 341 A 1 ATOM 2684 O O . ALA A 0 341 . -18.443 1.221 16.586 1.00 93.37 341 A 1 ATOM 2685 N N . MET A 0 342 . -19.526 1.129 14.621 1.00 95.18 342 A 1 ATOM 2686 C CA . MET A 0 342 . -18.377 1.448 13.773 1.00 95.18 342 A 1 ATOM 2687 C C . MET A 0 342 . -17.942 2.910 13.942 1.00 95.18 342 A 1 ATOM 2688 C CB . MET A 0 342 . -18.745 1.115 12.319 1.00 95.18 342 A 1 ATOM 2689 O O . MET A 0 342 . -16.753 3.183 14.071 1.00 95.18 342 A 1 ATOM 2690 C CG . MET A 0 342 . -17.615 1.395 11.325 1.00 95.18 342 A 1 ATOM 2691 S SD . MET A 0 342 . -18.014 0.907 9.622 1.00 95.18 342 A 1 ATOM 2692 C CE . MET A 0 342 . -17.672 -0.868 9.713 1.00 95.18 342 A 1 ATOM 2693 N N . PHE A 0 343 . -18.885 3.855 13.993 1.00 95.56 343 A 1 ATOM 2694 C CA . PHE A 0 343 . -18.573 5.277 14.189 1.00 95.56 343 A 1 ATOM 2695 C C . PHE A 0 343 . -18.209 5.626 15.638 1.00 95.56 343 A 1 ATOM 2696 C CB . PHE A 0 343 . -19.732 6.140 13.675 1.00 95.56 343 A 1 ATOM 2697 O O . PHE A 0 343 . -17.452 6.568 15.852 1.00 95.56 343 A 1 ATOM 2698 C CG . PHE A 0 343 . -19.690 6.361 12.174 1.00 95.56 343 A 1 ATOM 2699 C CD1 . PHE A 0 343 . -18.942 7.429 11.647 1.00 95.56 343 A 1 ATOM 2700 C CD2 . PHE A 0 343 . -20.374 5.502 11.295 1.00 95.56 343 A 1 ATOM 2701 C CE1 . PHE A 0 343 . -18.886 7.635 10.256 1.00 95.56 343 A 1 ATOM 2702 C CE2 . PHE A 0 343 . -20.313 5.699 9.907 1.00 95.56 343 A 1 ATOM 2703 C CZ . PHE A 0 343 . -19.570 6.770 9.386 1.00 95.56 343 A 1 ATOM 2704 N N . SER A 0 344 . -18.693 4.858 16.619 1.00 93.33 344 A 1 ATOM 2705 C CA . SER A 0 344 . -18.272 4.964 18.021 1.00 93.33 344 A 1 ATOM 2706 C C . SER A 0 344 . -17.044 4.106 18.351 1.00 93.33 344 A 1 ATOM 2707 C CB . SER A 0 344 . -19.440 4.620 18.953 1.00 93.33 344 A 1 ATOM 2708 O O . SER A 0 344 . -16.730 3.922 19.526 1.00 93.33 344 A 1 ATOM 2709 O OG . SER A 0 344 . -19.691 3.226 18.964 1.00 93.33 344 A 1 ATOM 2710 N N . TYR A 0 345 . -16.400 3.498 17.350 1.00 91.92 345 A 1 ATOM 2711 C CA . TYR A 0 345 . -15.226 2.664 17.571 1.00 91.92 345 A 1 ATOM 2712 C C . TYR A 0 345 . -14.024 3.505 17.996 1.00 91.92 345 A 1 ATOM 2713 C CB . TYR A 0 345 . -14.877 1.852 16.323 1.00 91.92 345 A 1 ATOM 2714 O O . TYR A 0 345 . -13.723 4.530 17.385 1.00 91.92 345 A 1 ATOM 2715 C CG . TYR A 0 345 . -13.654 0.977 16.520 1.00 91.92 345 A 1 ATOM 2716 C CD1 . TYR A 0 345 . -12.402 1.344 15.981 1.00 91.92 345 A 1 ATOM 2717 C CD2 . TYR A 0 345 . -13.765 -0.194 17.285 1.00 91.92 345 A 1 ATOM 2718 C CE1 . TYR A 0 345 . -11.272 0.520 16.174 1.00 91.92 345 A 1 ATOM 2719 C CE2 . TYR A 0 345 . -12.658 -1.052 17.405 1.00 91.92 345 A 1 ATOM 2720 O OH . TYR A 0 345 . -10.392 -1.575 17.068 1.00 91.92 345 A 1 ATOM 2721 C CZ . TYR A 0 345 . -11.407 -0.695 16.877 1.00 91.92 345 A 1 ATOM 2722 N N . GLU A 0 346 . -13.318 2.994 18.998 1.00 89.64 346 A 1 ATOM 2723 C CA . GLU A 0 346 . -12.048 3.511 19.497 1.00 89.64 346 A 1 ATOM 2724 C C . GLU A 0 346 . -11.129 2.316 19.771 1.00 89.64 346 A 1 ATOM 2725 C CB . GLU A 0 346 . -12.318 4.365 20.740 1.00 89.64 346 A 1 ATOM 2726 O O . GLU A 0 346 . -11.554 1.345 20.409 1.00 89.64 346 A 1 ATOM 2727 C CG . GLU A 0 346 . -11.089 5.181 21.151 1.00 89.64 346 A 1 ATOM 2728 C CD . GLU A 0 346 . -11.443 6.299 22.138 1.00 89.64 346 A 1 ATOM 2729 O OE1 . GLU A 0 346 . -10.750 7.340 22.096 1.00 89.64 346 A 1 ATOM 2730 O OE2 . GLU A 0 346 . -12.467 6.162 22.846 1.00 89.64 346 A 1 ATOM 2731 N N . ASP A 0 347 . -9.924 2.336 19.216 1.00 80.73 347 A 1 ATOM 2732 C CA . ASP A 0 347 . -8.985 1.212 19.232 1.00 80.73 347 A 1 ATOM 2733 C C . ASP A 0 347 . -8.214 1.166 20.558 1.00 80.73 347 A 1 ATOM 2734 C CB . ASP A 0 347 . -8.053 1.361 18.014 1.00 80.73 347 A 1 ATOM 2735 O O . ASP A 0 347 . -8.211 0.149 21.253 1.00 80.73 347 A 1 ATOM 2736 C CG . ASP A 0 347 . -7.401 0.066 17.528 1.00 80.73 347 A 1 ATOM 2737 O OD1 . ASP A 0 347 . -7.922 -1.034 17.813 1.00 80.73 347 A 1 ATOM 2738 O OD2 . ASP A 0 347 . -6.476 0.158 16.689 1.00 80.73 347 A 1 ATOM 2739 N N . GLU A 0 348 . -7.648 2.308 20.949 1.00 72.72 348 A 1 ATOM 2740 C CA . GLU A 0 348 . -6.957 2.532 22.217 1.00 72.72 348 A 1 ATOM 2741 C C . GLU A 0 348 . -7.415 3.889 22.782 1.00 72.72 348 A 1 ATOM 2742 C CB . GLU A 0 348 . -5.423 2.467 22.030 1.00 72.72 348 A 1 ATOM 2743 O O . GLU A 0 348 . -7.617 4.827 22.008 1.00 72.72 348 A 1 ATOM 2744 C CG . GLU A 0 348 . -4.953 1.039 21.678 1.00 72.72 348 A 1 ATOM 2745 C CD . GLU A 0 348 . -3.431 0.847 21.533 1.00 72.72 348 A 1 ATOM 2746 O OE1 . GLU A 0 348 . -3.024 -0.311 21.238 1.00 72.72 348 A 1 ATOM 2747 O OE2 . GLU A 0 348 . -2.668 1.815 21.701 1.00 72.72 348 A 1 ATOM 2748 N N . PRO A 0 349 . -7.630 4.022 24.105 1.00 57.94 349 A 1 ATOM 2749 C CA . PRO A 0 349 . -7.899 5.332 24.684 1.00 57.94 349 A 1 ATOM 2750 C C . PRO A 0 349 . -6.698 6.240 24.398 1.00 57.94 349 A 1 ATOM 2751 C CB . PRO A 0 349 . -8.126 5.086 26.179 1.00 57.94 349 A 1 ATOM 2752 O O . PRO A 0 349 . -5.561 5.840 24.651 1.00 57.94 349 A 1 ATOM 2753 C CG . PRO A 0 349 . -7.347 3.799 26.457 1.00 57.94 349 A 1 ATOM 2754 C CD . PRO A 0 349 . -7.434 3.023 25.143 1.00 57.94 349 A 1 ATOM 2755 N N . GLU A 0 350 . -6.958 7.426 23.841 1.00 53.56 350 A 1 ATOM 2756 C CA . GLU A 0 350 . -5.938 8.451 23.577 1.00 53.56 350 A 1 ATOM 2757 C C . GLU A 0 350 . -5.064 8.593 24.839 1.00 53.56 350 A 1 ATOM 2758 C CB . GLU A 0 350 . -6.620 9.782 23.168 1.00 53.56 350 A 1 ATOM 2759 O O . GLU A 0 350 . -5.570 8.858 25.932 1.00 53.56 350 A 1 ATOM 2760 C CG . GLU A 0 350 . -7.406 9.663 21.840 1.00 53.56 350 A 1 ATOM 2761 C CD . GLU A 0 350 . -8.188 10.920 21.388 1.00 53.56 350 A 1 ATOM 2762 O OE1 . GLU A 0 350 . -8.933 10.811 20.368 1.00 53.56 350 A 1 ATOM 2763 O OE2 . GLU A 0 350 . -8.163 11.967 22.072 1.00 53.56 350 A 1 ATOM 2764 N N . THR A 0 351 . -3.762 8.301 24.731 1.00 51.51 351 A 1 ATOM 2765 C CA . THR A 0 351 . -2.858 8.391 25.892 1.00 51.51 351 A 1 ATOM 2766 C C . THR A 0 351 . -2.775 9.856 26.324 1.00 51.51 351 A 1 ATOM 2767 C CB . THR A 0 351 . -1.469 7.813 25.570 1.00 51.51 351 A 1 ATOM 2768 O O . THR A 0 351 . -2.880 10.740 25.476 1.00 51.51 351 A 1 ATOM 2769 C CG2 . THR A 0 351 . -0.557 7.697 26.795 1.00 51.51 351 A 1 ATOM 2770 O OG1 . THR A 0 351 . -1.593 6.499 25.083 1.00 51.51 351 A 1 ATOM 2771 N N . GLU A 0 352 . -2.548 10.133 27.615 1.00 42.65 352 A 1 ATOM 2772 C CA . GLU A 0 352 . -2.606 11.483 28.214 1.00 42.65 352 A 1 ATOM 2773 C C . GLU A 0 352 . -1.886 12.590 27.404 1.00 42.65 352 A 1 ATOM 2774 C CB . GLU A 0 352 . -2.058 11.443 29.652 1.00 42.65 352 A 1 ATOM 2775 O O . GLU A 0 352 . -2.336 13.738 27.406 1.00 42.65 352 A 1 ATOM 2776 C CG . GLU A 0 352 . -2.999 10.705 30.624 1.00 42.65 352 A 1 ATOM 2777 C CD . GLU A 0 352 . -2.480 10.655 32.074 1.00 42.65 352 A 1 ATOM 2778 O OE1 . GLU A 0 352 . -3.243 10.166 32.939 1.00 42.65 352 A 1 ATOM 2779 O OE2 . GLU A 0 352 . -1.325 11.077 32.311 1.00 42.65 352 A 1 ATOM 2780 N N . LYS A 0 353 . -0.830 12.247 26.646 1.00 47.26 353 A 1 ATOM 2781 C CA . LYS A 0 353 . -0.119 13.140 25.710 1.00 47.26 353 A 1 ATOM 2782 C C . LYS A 0 353 . -1.011 13.736 24.611 1.00 47.26 353 A 1 ATOM 2783 C CB . LYS A 0 353 . 1.054 12.389 25.055 1.00 47.26 353 A 1 ATOM 2784 O O . LYS A 0 353 . -0.936 14.936 24.365 1.00 47.26 353 A 1 ATOM 2785 C CG . LYS A 0 353 . 2.201 12.123 26.037 1.00 47.26 353 A 1 ATOM 2786 C CD . LYS A 0 353 . 3.358 11.416 25.325 1.00 47.26 353 A 1 ATOM 2787 C CE . LYS A 0 353 . 4.491 11.163 26.318 1.00 47.26 353 A 1 ATOM 2788 N NZ . LYS A 0 353 . 5.531 10.304 25.724 1.00 47.26 353 A 1 ATOM 2789 N N . GLU A 0 354 . -1.880 12.944 23.982 1.00 49.87 354 A 1 ATOM 2790 C CA . GLU A 0 354 . -2.773 13.431 22.918 1.00 49.87 354 A 1 ATOM 2791 C C . GLU A 0 354 . -3.891 14.312 23.481 1.00 49.87 354 A 1 ATOM 2792 C CB . GLU A 0 354 . -3.391 12.263 22.140 1.00 49.87 354 A 1 ATOM 2793 O O . GLU A 0 354 . -4.226 15.341 22.890 1.00 49.87 354 A 1 ATOM 2794 C CG . GLU A 0 354 . -2.408 11.629 21.147 1.00 49.87 354 A 1 ATOM 2795 C CD . GLU A 0 354 . -3.048 10.501 20.317 1.00 49.87 354 A 1 ATOM 2796 O OE1 . GLU A 0 354 . -2.280 9.709 19.737 1.00 49.87 354 A 1 ATOM 2797 O OE2 . GLU A 0 354 . -4.299 10.415 20.256 1.00 49.87 354 A 1 ATOM 2798 N N . SER A 0 355 . -4.420 13.973 24.663 1.00 47.02 355 A 1 ATOM 2799 C CA . SER A 0 355 . -5.362 14.843 25.374 1.00 47.02 355 A 1 ATOM 2800 C C . SER A 0 355 . -4.722 16.179 25.762 1.00 47.02 355 A 1 ATOM 2801 C CB . SER A 0 355 . -5.985 14.144 26.587 1.00 47.02 355 A 1 ATOM 2802 O O . SER A 0 355 . -5.369 17.210 25.598 1.00 47.02 355 A 1 ATOM 2803 O OG . SER A 0 355 . -5.082 13.268 27.221 1.00 47.02 355 A 1 ATOM 2804 N N . GLN A 0 356 . -3.444 16.203 26.166 1.00 42.27 356 A 1 ATOM 2805 C CA . GLN A 0 356 . -2.722 17.448 26.459 1.00 42.27 356 A 1 ATOM 2806 C C . GLN A 0 356 . -2.491 18.300 25.199 1.00 42.27 356 A 1 ATOM 2807 C CB . GLN A 0 356 . -1.393 17.139 27.167 1.00 42.27 356 A 1 ATOM 2808 O O . GLN A 0 356 . -2.748 19.503 25.220 1.00 42.27 356 A 1 ATOM 2809 C CG . GLN A 0 356 . -1.598 16.729 28.634 1.00 42.27 356 A 1 ATOM 2810 C CD . GLN A 0 356 . -0.300 16.337 29.338 1.00 42.27 356 A 1 ATOM 2811 N NE2 . GLN A 0 356 . -0.382 15.795 30.533 1.00 42.27 356 A 1 ATOM 2812 O OE1 . GLN A 0 356 . 0.807 16.516 28.854 1.00 42.27 356 A 1 ATOM 2813 N N . GLU A 0 357 . -2.086 17.714 24.067 1.00 52.20 357 A 1 ATOM 2814 C CA . GLU A 0 357 . -1.952 18.460 22.803 1.00 52.20 357 A 1 ATOM 2815 C C . GLU A 0 357 . -3.309 18.947 22.261 1.00 52.20 357 A 1 ATOM 2816 C CB . GLU A 0 357 . -1.255 17.600 21.744 1.00 52.20 357 A 1 ATOM 2817 O O . GLU A 0 357 . -3.428 20.055 21.716 1.00 52.20 357 A 1 ATOM 2818 C CG . GLU A 0 357 . 0.242 17.410 22.035 1.00 52.20 357 A 1 ATOM 2819 C CD . GLU A 0 357 . 0.978 16.665 20.911 1.00 52.20 357 A 1 ATOM 2820 O OE1 . GLU A 0 357 . 2.208 16.488 21.060 1.00 52.20 357 A 1 ATOM 2821 O OE2 . GLU A 0 357 . 0.329 16.360 19.884 1.00 52.20 357 A 1 ATOM 2822 N N . ALA A 0 358 . -4.370 18.154 22.439 1.00 52.08 358 A 1 ATOM 2823 C CA . ALA A 0 358 . -5.732 18.560 22.125 1.00 52.08 358 A 1 ATOM 2824 C C . ALA A 0 358 . -6.208 19.717 23.020 1.00 52.08 358 A 1 ATOM 2825 C CB . ALA A 0 358 . -6.660 17.343 22.193 1.00 52.08 358 A 1 ATOM 2826 O O . ALA A 0 358 . -6.772 20.680 22.491 1.00 52.08 358 A 1 ATOM 2827 N N . GLU A 0 359 . -5.929 19.684 24.325 1.00 47.85 359 A 1 ATOM 2828 C CA . GLU A 0 359 . -6.245 20.759 25.274 1.00 47.85 359 A 1 ATOM 2829 C C . GLU A 0 359 . -5.478 22.048 24.963 1.00 47.85 359 A 1 ATOM 2830 C CB . GLU A 0 359 . -5.999 20.305 26.722 1.00 47.85 359 A 1 ATOM 2831 O O . GLU A 0 359 . -6.110 23.091 24.785 1.00 47.85 359 A 1 ATOM 2832 C CG . GLU A 0 359 . -7.174 19.463 27.247 1.00 47.85 359 A 1 ATOM 2833 C CD . GLU A 0 359 . -7.018 19.028 28.713 1.00 47.85 359 A 1 ATOM 2834 O OE1 . GLU A 0 359 . -8.026 18.510 29.247 1.00 47.85 359 A 1 ATOM 2835 O OE2 . GLU A 0 359 . -5.934 19.248 29.297 1.00 47.85 359 A 1 ATOM 2836 N N . VAL A 0 360 . -4.157 21.989 24.753 1.00 54.28 360 A 1 ATOM 2837 C CA . VAL A 0 360 . -3.334 23.160 24.380 1.00 54.28 360 A 1 ATOM 2838 C C . VAL A 0 360 . -3.825 23.791 23.067 1.00 54.28 360 A 1 ATOM 2839 C CB . VAL A 0 360 . -1.845 22.758 24.290 1.00 54.28 360 A 1 ATOM 2840 O O . VAL A 0 360 . -3.883 25.019 22.919 1.00 54.28 360 A 1 ATOM 2841 C CG1 . VAL A 0 360 . -0.958 23.897 23.762 1.00 54.28 360 A 1 ATOM 2842 C CG2 . VAL A 0 360 . -1.283 22.375 25.665 1.00 54.28 360 A 1 ATOM 2843 N N . SER A 0 361 . -4.253 22.973 22.100 1.00 49.87 361 A 1 ATOM 2844 C CA . SER A 0 361 . -4.830 23.467 20.842 1.00 49.87 361 A 1 ATOM 2845 C C . SER A 0 361 . -6.233 24.085 20.992 1.00 49.87 361 A 1 ATOM 2846 C CB . SER A 0 361 . -4.843 22.348 19.809 1.00 49.87 361 A 1 ATOM 2847 O O . SER A 0 361 . -6.614 24.951 20.202 1.00 49.87 361 A 1 ATOM 2848 O OG . SER A 0 361 . -5.891 21.431 20.060 1.00 49.87 361 A 1 ATOM 2849 N N . ASN A 0 362 . -7.011 23.654 21.989 1.00 52.95 362 A 1 ATOM 2850 C CA . ASN A 0 362 . -8.330 24.213 22.284 1.00 52.95 362 A 1 ATOM 2851 C C . ASN A 0 362 . -8.221 25.509 23.100 1.00 52.95 362 A 1 ATOM 2852 C CB . ASN A 0 362 . -9.198 23.151 22.983 1.00 52.95 362 A 1 ATOM 2853 O O . ASN A 0 362 . -8.974 26.448 22.836 1.00 52.95 362 A 1 ATOM 2854 C CG . ASN A 0 362 . -9.908 22.209 22.024 1.00 52.95 362 A 1 ATOM 2855 N ND2 . ASN A 0 362 . -10.386 21.093 22.524 1.00 52.95 362 A 1 ATOM 2856 O OD1 . ASN A 0 362 . -10.101 22.473 20.843 1.00 52.95 362 A 1 ATOM 2857 N N . ASP A 0 363 . -7.256 25.611 24.014 1.00 51.51 363 A 1 ATOM 2858 C CA . ASP A 0 363 . -6.998 26.840 24.773 1.00 51.51 363 A 1 ATOM 2859 C C . ASP A 0 363 . -6.393 27.949 23.905 1.00 51.51 363 A 1 ATOM 2860 C CB . ASP A 0 363 . -6.106 26.536 25.991 1.00 51.51 363 A 1 ATOM 2861 O O . ASP A 0 363 . -6.792 29.111 24.006 1.00 51.51 363 A 1 ATOM 2862 C CG . ASP A 0 363 . -6.887 26.388 27.305 1.00 51.51 363 A 1 ATOM 2863 O OD1 . ASP A 0 363 . -8.127 26.603 27.302 1.00 51.51 363 A 1 ATOM 2864 O OD2 . ASP A 0 363 . -6.217 26.117 28.320 1.00 51.51 363 A 1 ATOM 2865 N N . SER A 0 364 . -5.520 27.608 22.954 1.00 52.35 364 A 1 ATOM 2866 C CA . SER A 0 364 . -5.016 28.573 21.959 1.00 52.35 364 A 1 ATOM 2867 C C . SER A 0 364 . -6.089 29.080 20.984 1.00 52.35 364 A 1 ATOM 2868 C CB . SER A 0 364 . -3.820 27.996 21.199 1.00 52.35 364 A 1 ATOM 2869 O O . SER A 0 364 . -5.920 30.144 20.387 1.00 52.35 364 A 1 ATOM 2870 O OG . SER A 0 364 . -4.103 26.713 20.690 1.00 52.35 364 A 1 ATOM 2871 N N . LYS A 0 365 . -7.215 28.365 20.839 1.00 50.14 365 A 1 ATOM 2872 C CA . LYS A 0 365 . -8.402 28.844 20.107 1.00 50.14 365 A 1 ATOM 2873 C C . LYS A 0 365 . -9.364 29.668 20.962 1.00 50.14 365 A 1 ATOM 2874 C CB . LYS A 0 365 . -9.152 27.668 19.471 1.00 50.14 365 A 1 ATOM 2875 O O . LYS A 0 365 . -10.141 30.416 20.385 1.00 50.14 365 A 1 ATOM 2876 C CG . LYS A 0 365 . -8.519 27.231 18.147 1.00 50.14 365 A 1 ATOM 2877 C CD . LYS A 0 365 . -9.362 26.105 17.544 1.00 50.14 365 A 1 ATOM 2878 C CE . LYS A 0 365 . -8.779 25.662 16.204 1.00 50.14 365 A 1 ATOM 2879 N NZ . LYS A 0 365 . -9.555 24.526 15.653 1.00 50.14 365 A 1 ATOM 2880 N N . LYS A 0 366 . -9.337 29.538 22.292 1.00 52.22 366 A 1 ATOM 2881 C CA . LYS A 0 366 . -10.144 30.364 23.210 1.00 52.22 366 A 1 ATOM 2882 C C . LYS A 0 366 . -9.465 31.680 23.597 1.00 52.22 366 A 1 ATOM 2883 C CB . LYS A 0 366 . -10.498 29.563 24.469 1.00 52.22 366 A 1 ATOM 2884 O O . LYS A 0 366 . -10.153 32.583 24.058 1.00 52.22 366 A 1 ATOM 2885 C CG . LYS A 0 366 . -11.661 28.586 24.250 1.00 52.22 366 A 1 ATOM 2886 C CD . LYS A 0 366 . -11.947 27.878 25.578 1.00 52.22 366 A 1 ATOM 2887 C CE . LYS A 0 366 . -13.107 26.889 25.464 1.00 52.22 366 A 1 ATOM 2888 N NZ . LYS A 0 366 . -13.230 26.119 26.726 1.00 52.22 366 A 1 ATOM 2889 N N . SER A 0 367 . -8.145 31.792 23.430 1.00 49.73 367 A 1 ATOM 2890 C CA . SER A 0 367 . -7.378 33.013 23.728 1.00 49.73 367 A 1 ATOM 2891 C C . SER A 0 367 . -7.170 33.956 22.531 1.00 49.73 367 A 1 ATOM 2892 C CB . SER A 0 367 . -6.055 32.659 24.410 1.00 49.73 367 A 1 ATOM 2893 O O . SER A 0 367 . -6.445 34.944 22.651 1.00 49.73 367 A 1 ATOM 2894 O OG . SER A 0 367 . -5.197 31.951 23.540 1.00 49.73 367 A 1 ATOM 2895 N N . LYS A 0 368 . -7.824 33.689 21.395 1.00 42.86 368 A 1 ATOM 2896 C CA . LYS A 0 368 . -8.013 34.639 20.288 1.00 42.86 368 A 1 ATOM 2897 C C . LYS A 0 368 . -9.482 35.002 20.188 1.00 42.86 368 A 1 ATOM 2898 C CB . LYS A 0 368 . -7.561 34.034 18.957 1.00 42.86 368 A 1 ATOM 2899 O O . LYS A 0 368 . -9.747 36.176 19.853 1.00 42.86 368 A 1 ATOM 2900 C CG . LYS A 0 368 . -6.042 33.995 18.818 1.00 42.86 368 A 1 ATOM 2901 C CD . LYS A 0 368 . -5.692 33.509 17.411 1.00 42.86 368 A 1 ATOM 2902 C CE . LYS A 0 368 . -4.176 33.524 17.234 1.00 42.86 368 A 1 ATOM 2903 N NZ . LYS A 0 368 . -3.793 33.048 15.885 1.00 42.86 368 A 1 ATOM 2904 O OXT . LYS A 0 368 . -10.275 34.054 20.375 1.00 42.86 368 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 80.74 # loop_ _atom_type.symbol C N O S #