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 LYS 0 3 TYR 0 4 THR 0 5 HIS 0 6 PRO 0 7 SER 0 8 SER 0 9 GLN 0 10 SER 0 11 LEU 0 12 SER 0 13 PHE 0 14 SER 0 15 LEU 0 16 ILE 0 17 ILE 0 18 LEU 0 19 ILE 0 20 ILE 0 21 LEU 0 22 LYS 0 23 PHE 0 24 TYR 0 25 ASP 0 26 CYS 0 27 TYR 0 28 GLU 0 29 ILE 0 30 CYS 0 31 ILE 0 32 ASN 0 33 PRO 0 34 LYS 0 35 LEU 0 36 ALA 0 37 ASN 0 38 TYR 0 39 LYS 0 40 LYS 0 41 GLU 0 42 ILE 0 43 PHE 0 44 GLU 0 45 GLY 0 46 ASP 0 47 ASN 0 48 TYR 0 49 LYS 0 50 TYR 0 51 SER 0 52 HIS 0 53 TYR 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 THR 0 60 ILE 0 61 ARG 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 LEU 0 67 PRO 0 68 VAL 0 69 VAL 0 70 ILE 0 71 ASP 0 72 ARG 0 73 PHE 0 74 GLU 0 75 LYS 0 76 LEU 0 77 GLU 0 78 SER 0 79 ASP 0 80 LYS 0 81 LYS 0 82 PHE 0 83 ASN 0 84 ILE 0 85 PRO 0 86 PHE 0 87 LYS 0 88 PHE 0 89 GLN 0 90 PHE 0 91 TYR 0 92 GLY 0 93 THR 0 94 ASP 0 95 VAL 0 96 SER 0 97 THR 0 98 LEU 0 99 THR 0 100 ILE 0 101 SER 0 102 HIS 0 103 PHE 0 104 GLY 0 105 PHE 0 106 ILE 0 107 GLU 0 108 ILE 0 109 HIS 0 110 GLY 0 111 GLU 0 112 GLU 0 113 GLU 0 114 SER 0 115 GLY 0 116 LEU 0 117 ILE 0 118 ASN 0 119 ILE 0 120 PHE 0 121 LEU 0 122 LYS 0 123 ARG 0 124 SER 0 125 VAL 0 126 TYR 0 127 LEU 0 128 GLY 0 129 CYS 0 130 GLU 0 131 ILE 0 132 LEU 0 133 ASN 0 134 ASP 0 135 LYS 0 136 LYS 0 137 LEU 0 138 LEU 0 139 ALA 0 140 VAL 0 141 ARG 0 142 GLN 0 143 LEU 0 144 HIS 0 145 ASN 0 146 GLN 0 147 GLN 0 148 ILE 0 149 GLY 0 150 ASP 0 151 LYS 0 152 LEU 0 153 PHE 0 154 PRO 0 155 ILE 0 156 LYS 0 157 VAL 0 158 THR 0 159 ILE 0 160 LEU 0 161 ILE 0 162 HIS 0 163 GLU 0 164 HIS 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 GLU 0 174 ILE 0 175 PRO 0 176 LYS 0 177 GLY 0 178 LEU 0 179 THR 0 180 GLU 0 181 GLU 0 182 ASP 0 183 ILE 0 184 GLN 0 185 SER 0 186 GLU 0 187 ILE 0 188 LEU 0 189 GLY 0 190 LYS 0 191 LEU 0 192 PHE 0 193 CYS 0 194 GLY 0 195 VAL 0 196 GLN 0 197 ARG 0 198 PHE 0 199 THR 0 200 HIS 0 201 ILE 0 202 LYS 0 203 VAL 0 204 PRO 0 205 VAL 0 206 LYS 0 207 TRP 0 208 VAL 0 209 GLU 0 210 SER 0 211 ARG 0 212 THR 0 213 LEU 0 214 VAL 0 215 GLU 0 216 TYR 0 217 GLU 0 218 PHE 0 219 VAL 0 220 GLY 0 221 ASP 0 222 CYS 0 223 PRO 0 224 LYS 0 225 HIS 0 226 ASN 0 227 THR 0 228 ASN 0 229 GLN 0 230 ALA 0 231 CYS 0 232 ARG 0 233 ASN 0 234 ALA 0 235 SER 0 236 THR 0 237 SER 0 238 ASN 0 239 THR 0 240 THR 0 241 CYS 0 242 ILE 0 243 TRP 0 244 CYS 0 245 GLY 0 246 LYS 0 247 PRO 0 248 ASN 0 249 MET 0 250 CYS 0 251 ILE 0 252 THR 0 253 ASN 0 254 ASN 0 255 ASP 0 256 LYS 0 257 ASP 0 258 THR 0 259 HIS 0 260 ASP 0 261 PHE 0 262 GLU 0 263 GLU 0 264 ASN 0 265 GLY 0 266 CYS 0 267 LEU 0 268 ALA 0 269 GLU 0 270 THR 0 271 LYS 0 272 ASP 0 273 VAL 0 274 ASN 0 275 ILE 0 276 SER 0 277 SER 0 278 GLU 0 279 PRO 0 280 THR 0 281 LEU 0 282 ILE 0 283 VAL 0 284 ASN 0 285 THR 0 286 LYS 0 287 THR 0 288 THR 0 289 GLN 0 290 GLY 0 291 ILE 0 292 ASN 0 293 GLU 0 294 PHE 0 295 ASP 0 296 SER 0 297 ARG 0 298 ASN 0 299 GLU 0 300 LEU 0 301 LYS 0 302 ILE 0 303 THR 0 304 THR 0 305 GLN 0 306 ASN 0 307 THR 0 308 GLU 0 309 SER 0 310 HIS 0 311 LEU 0 312 ASN 0 313 THR 0 314 ILE 0 315 THR 0 316 GLY 0 317 MET 0 318 THR 0 319 LYS 0 320 ILE 0 321 GLY 0 322 GLU 0 323 GLN 0 324 ARG 0 325 LYS 0 326 SER 0 327 HIS 0 328 LYS 0 329 SER 0 330 LEU 0 331 CYS 0 332 ILE 0 333 VAL 0 334 ILE 0 335 PRO 0 336 ILE 0 337 ILE 0 338 VAL 0 339 MET 0 340 PHE 0 341 VAL 0 342 VAL 0 343 ILE 0 344 CYS 0 345 ILE 0 346 GLY 0 347 VAL 0 348 VAL 0 349 VAL 0 350 GLY 0 351 LEU 0 352 TRP 0 353 LEU 0 354 TYR 0 355 ARG 0 356 ARG 0 357 LYS 0 358 LYS 0 359 SER 0 360 HIS 0 361 HIS # 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 . 13.278 14.161 -66.004 1.00 38.90 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.347 13.461 -65.089 1.00 38.90 1 A 1 ATOM 3 C C . MET A 0 1 . 12.471 14.086 -63.708 1.00 38.90 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.663 11.955 -65.042 1.00 38.90 1 A 1 ATOM 5 O O . MET A 0 1 . 13.533 13.987 -63.110 1.00 38.90 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.718 11.144 -65.931 1.00 38.90 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.284 9.442 -66.162 1.00 38.90 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.725 8.615 -66.578 1.00 38.90 1 A 1 ATOM 9 N N . LYS A 0 2 . 11.436 14.802 -63.244 1.00 34.72 2 A 1 ATOM 10 C CA . LYS A 0 2 . 11.380 15.349 -61.880 1.00 34.72 2 A 1 ATOM 11 C C . LYS A 0 2 . 11.292 14.175 -60.900 1.00 34.72 2 A 1 ATOM 12 C CB . LYS A 0 2 . 10.154 16.280 -61.720 1.00 34.72 2 A 1 ATOM 13 O O . LYS A 0 2 . 10.266 13.508 -60.853 1.00 34.72 2 A 1 ATOM 14 C CG . LYS A 0 2 . 10.356 17.698 -62.284 1.00 34.72 2 A 1 ATOM 15 C CD . LYS A 0 2 . 9.076 18.545 -62.141 1.00 34.72 2 A 1 ATOM 16 C CE . LYS A 0 2 . 9.317 20.005 -62.557 1.00 34.72 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 8.077 20.826 -62.490 1.00 34.72 2 A 1 ATOM 18 N N . TYR A 0 3 . 12.363 13.911 -60.157 1.00 38.14 3 A 1 ATOM 19 C CA . TYR A 0 3 . 12.317 13.010 -59.008 1.00 38.14 3 A 1 ATOM 20 C C . TYR A 0 3 . 11.653 13.759 -57.851 1.00 38.14 3 A 1 ATOM 21 C CB . TYR A 0 3 . 13.727 12.498 -58.656 1.00 38.14 3 A 1 ATOM 22 O O . TYR A 0 3 . 12.286 14.547 -57.154 1.00 38.14 3 A 1 ATOM 23 C CG . TYR A 0 3 . 14.021 11.103 -59.177 1.00 38.14 3 A 1 ATOM 24 C CD1 . TYR A 0 3 . 13.752 9.987 -58.358 1.00 38.14 3 A 1 ATOM 25 C CD2 . TYR A 0 3 . 14.563 10.915 -60.464 1.00 38.14 3 A 1 ATOM 26 C CE1 . TYR A 0 3 . 14.032 8.686 -58.816 1.00 38.14 3 A 1 ATOM 27 C CE2 . TYR A 0 3 . 14.840 9.613 -60.927 1.00 38.14 3 A 1 ATOM 28 O OH . TYR A 0 3 . 14.857 7.245 -60.550 1.00 38.14 3 A 1 ATOM 29 C CZ . TYR A 0 3 . 14.580 8.497 -60.103 1.00 38.14 3 A 1 ATOM 30 N N . THR A 0 4 . 10.352 13.553 -57.668 1.00 33.78 4 A 1 ATOM 31 C CA . THR A 0 4 . 9.681 13.878 -56.408 1.00 33.78 4 A 1 ATOM 32 C C . THR A 0 4 . 10.144 12.873 -55.362 1.00 33.78 4 A 1 ATOM 33 C CB . THR A 0 4 . 8.153 13.858 -56.554 1.00 33.78 4 A 1 ATOM 34 O O . THR A 0 4 . 9.779 11.699 -55.409 1.00 33.78 4 A 1 ATOM 35 C CG2 . THR A 0 4 . 7.656 15.172 -57.158 1.00 33.78 4 A 1 ATOM 36 O OG1 . THR A 0 4 . 7.765 12.797 -57.399 1.00 33.78 4 A 1 ATOM 37 N N . HIS A 0 5 . 10.996 13.339 -54.452 1.00 33.68 5 A 1 ATOM 38 C CA . HIS A 0 5 . 11.407 12.623 -53.249 1.00 33.68 5 A 1 ATOM 39 C C . HIS A 0 5 . 10.144 12.229 -52.457 1.00 33.68 5 A 1 ATOM 40 C CB . HIS A 0 5 . 12.312 13.576 -52.441 1.00 33.68 5 A 1 ATOM 41 O O . HIS A 0 5 . 9.337 13.115 -52.163 1.00 33.68 5 A 1 ATOM 42 C CG . HIS A 0 5 . 13.398 12.903 -51.648 1.00 33.68 5 A 1 ATOM 43 C CD2 . HIS A 0 5 . 14.736 13.183 -51.735 1.00 33.68 5 A 1 ATOM 44 N ND1 . HIS A 0 5 . 13.250 11.925 -50.687 1.00 33.68 5 A 1 ATOM 45 C CE1 . HIS A 0 5 . 14.474 11.620 -50.220 1.00 33.68 5 A 1 ATOM 46 N NE2 . HIS A 0 5 . 15.408 12.357 -50.835 1.00 33.68 5 A 1 ATOM 47 N N . PRO A 0 6 . 9.915 10.948 -52.112 1.00 39.48 6 A 1 ATOM 48 C CA . PRO A 0 6 . 8.740 10.569 -51.344 1.00 39.48 6 A 1 ATOM 49 C C . PRO A 0 6 . 8.988 10.925 -49.876 1.00 39.48 6 A 1 ATOM 50 C CB . PRO A 0 6 . 8.533 9.077 -51.618 1.00 39.48 6 A 1 ATOM 51 O O . PRO A 0 6 . 9.483 10.121 -49.091 1.00 39.48 6 A 1 ATOM 52 C CG . PRO A 0 6 . 9.951 8.566 -51.869 1.00 39.48 6 A 1 ATOM 53 C CD . PRO A 0 6 . 10.694 9.769 -52.462 1.00 39.48 6 A 1 ATOM 54 N N . SER A 0 7 . 8.642 12.154 -49.500 1.00 45.05 7 A 1 ATOM 55 C CA . SER A 0 7 . 8.587 12.616 -48.108 1.00 45.05 7 A 1 ATOM 56 C C . SER A 0 7 . 7.544 11.860 -47.265 1.00 45.05 7 A 1 ATOM 57 C CB . SER A 0 7 . 8.310 14.124 -48.088 1.00 45.05 7 A 1 ATOM 58 O O . SER A 0 7 . 7.537 11.986 -46.045 1.00 45.05 7 A 1 ATOM 59 O OG . SER A 0 7 . 7.193 14.429 -48.905 1.00 45.05 7 A 1 ATOM 60 N N . SER A 0 8 . 6.701 11.020 -47.879 1.00 42.13 8 A 1 ATOM 61 C CA . SER A 0 8 . 5.698 10.201 -47.187 1.00 42.13 8 A 1 ATOM 62 C C . SER A 0 8 . 6.257 8.938 -46.517 1.00 42.13 8 A 1 ATOM 63 C CB . SER A 0 8 . 4.574 9.824 -48.155 1.00 42.13 8 A 1 ATOM 64 O O . SER A 0 8 . 5.637 8.430 -45.585 1.00 42.13 8 A 1 ATOM 65 O OG . SER A 0 8 . 5.067 9.050 -49.235 1.00 42.13 8 A 1 ATOM 66 N N . GLN A 0 9 . 7.425 8.429 -46.934 1.00 43.82 9 A 1 ATOM 67 C CA . GLN A 0 9 . 7.982 7.196 -46.356 1.00 43.82 9 A 1 ATOM 68 C C . GLN A 0 9 . 8.714 7.423 -45.026 1.00 43.82 9 A 1 ATOM 69 C CB . GLN A 0 9 . 8.878 6.471 -47.373 1.00 43.82 9 A 1 ATOM 70 O O . GLN A 0 9 . 8.657 6.551 -44.159 1.00 43.82 9 A 1 ATOM 71 C CG . GLN A 0 9 . 8.047 5.780 -48.466 1.00 43.82 9 A 1 ATOM 72 C CD . GLN A 0 9 . 8.882 4.905 -49.399 1.00 43.82 9 A 1 ATOM 73 N NE2 . GLN A 0 9 . 8.255 4.111 -50.240 1.00 43.82 9 A 1 ATOM 74 O OE1 . GLN A 0 9 . 10.100 4.914 -49.411 1.00 43.82 9 A 1 ATOM 75 N N . SER A 0 10 . 9.352 8.583 -44.809 1.00 44.62 10 A 1 ATOM 76 C CA . SER A 0 10 . 10.050 8.828 -43.534 1.00 44.62 10 A 1 ATOM 77 C C . SER A 0 10 . 9.079 9.088 -42.378 1.00 44.62 10 A 1 ATOM 78 C CB . SER A 0 10 . 11.121 9.921 -43.641 1.00 44.62 10 A 1 ATOM 79 O O . SER A 0 10 . 9.328 8.629 -41.269 1.00 44.62 10 A 1 ATOM 80 O OG . SER A 0 10 . 10.572 11.212 -43.511 1.00 44.62 10 A 1 ATOM 81 N N . LEU A 0 11 . 7.926 9.718 -42.636 1.00 43.83 11 A 1 ATOM 82 C CA . LEU A 0 11 . 6.869 9.912 -41.634 1.00 43.83 11 A 1 ATOM 83 C C . LEU A 0 11 . 6.263 8.581 -41.159 1.00 43.83 11 A 1 ATOM 84 C CB . LEU A 0 11 . 5.795 10.851 -42.218 1.00 43.83 11 A 1 ATOM 85 O O . LEU A 0 11 . 6.012 8.419 -39.968 1.00 43.83 11 A 1 ATOM 86 C CG . LEU A 0 11 . 6.156 12.338 -42.038 1.00 43.83 11 A 1 ATOM 87 C CD1 . LEU A 0 11 . 5.459 13.194 -43.093 1.00 43.83 11 A 1 ATOM 88 C CD2 . LEU A 0 11 . 5.734 12.840 -40.654 1.00 43.83 11 A 1 ATOM 89 N N . SER A 0 12 . 6.087 7.609 -42.062 1.00 59.44 12 A 1 ATOM 90 C CA . SER A 0 12 . 5.568 6.275 -41.723 1.00 59.44 12 A 1 ATOM 91 C C . SER A 0 12 . 6.536 5.477 -40.845 1.00 59.44 12 A 1 ATOM 92 C CB . SER A 0 12 . 5.242 5.514 -43.013 1.00 59.44 12 A 1 ATOM 93 O O . SER A 0 12 . 6.102 4.862 -39.872 1.00 59.44 12 A 1 ATOM 94 O OG . SER A 0 12 . 4.921 4.161 -42.760 1.00 59.44 12 A 1 ATOM 95 N N . PHE A 0 13 . 7.840 5.528 -41.133 1.00 56.09 13 A 1 ATOM 96 C CA . PHE A 0 13 . 8.850 4.839 -40.327 1.00 56.09 13 A 1 ATOM 97 C C . PHE A 0 13 . 8.981 5.422 -38.921 1.00 56.09 13 A 1 ATOM 98 C CB . PHE A 0 13 . 10.200 4.842 -41.056 1.00 56.09 13 A 1 ATOM 99 O O . PHE A 0 13 . 9.020 4.662 -37.959 1.00 56.09 13 A 1 ATOM 100 C CG . PHE A 0 13 . 10.440 3.543 -41.788 1.00 56.09 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . 10.802 2.404 -41.048 1.00 56.09 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . 10.226 3.442 -43.175 1.00 56.09 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . 10.931 1.166 -41.691 1.00 56.09 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . 10.402 2.207 -43.825 1.00 56.09 13 A 1 ATOM 105 C CZ . PHE A 0 13 . 10.756 1.068 -43.082 1.00 56.09 13 A 1 ATOM 106 N N . SER A 0 14 . 8.981 6.750 -38.786 1.00 57.84 14 A 1 ATOM 107 C CA . SER A 0 14 . 9.008 7.419 -37.480 1.00 57.84 14 A 1 ATOM 108 C C . SER A 0 14 . 7.795 7.052 -36.627 1.00 57.84 14 A 1 ATOM 109 C CB . SER A 0 14 . 9.025 8.936 -37.669 1.00 57.84 14 A 1 ATOM 110 O O . SER A 0 14 . 7.937 6.831 -35.429 1.00 57.84 14 A 1 ATOM 111 O OG . SER A 0 14 . 10.064 9.303 -38.551 1.00 57.84 14 A 1 ATOM 112 N N . LEU A 0 15 . 6.614 6.937 -37.246 1.00 57.29 15 A 1 ATOM 113 C CA . LEU A 0 15 . 5.388 6.539 -36.559 1.00 57.29 15 A 1 ATOM 114 C C . LEU A 0 15 . 5.449 5.077 -36.096 1.00 57.29 15 A 1 ATOM 115 C CB . LEU A 0 15 . 4.176 6.774 -37.481 1.00 57.29 15 A 1 ATOM 116 O O . LEU A 0 15 . 5.098 4.788 -34.961 1.00 57.29 15 A 1 ATOM 117 C CG . LEU A 0 15 . 2.933 7.231 -36.698 1.00 57.29 15 A 1 ATOM 118 C CD1 . LEU A 0 15 . 2.933 8.755 -36.546 1.00 57.29 15 A 1 ATOM 119 C CD2 . LEU A 0 15 . 1.657 6.819 -37.429 1.00 57.29 15 A 1 ATOM 120 N N . ILE A 0 16 . 5.945 4.164 -36.939 1.00 62.20 16 A 1 ATOM 121 C CA . ILE A 0 16 . 6.122 2.745 -36.585 1.00 62.20 16 A 1 ATOM 122 C C . ILE A 0 16 . 7.169 2.589 -35.474 1.00 62.20 16 A 1 ATOM 123 C CB . ILE A 0 16 . 6.477 1.918 -37.843 1.00 62.20 16 A 1 ATOM 124 O O . ILE A 0 16 . 6.945 1.833 -34.536 1.00 62.20 16 A 1 ATOM 125 C CG1 . ILE A 0 16 . 5.275 1.874 -38.815 1.00 62.20 16 A 1 ATOM 126 C CG2 . ILE A 0 16 . 6.894 0.481 -37.477 1.00 62.20 16 A 1 ATOM 127 C CD1 . ILE A 0 16 . 5.653 1.428 -40.235 1.00 62.20 16 A 1 ATOM 128 N N . ILE A 0 17 . 8.278 3.334 -35.533 1.00 60.94 17 A 1 ATOM 129 C CA . ILE A 0 17 . 9.303 3.353 -34.480 1.00 60.94 17 A 1 ATOM 130 C C . ILE A 0 17 . 8.720 3.901 -33.172 1.00 60.94 17 A 1 ATOM 131 C CB . ILE A 0 17 . 10.549 4.143 -34.948 1.00 60.94 17 A 1 ATOM 132 O O . ILE A 0 17 . 8.948 3.302 -32.130 1.00 60.94 17 A 1 ATOM 133 C CG1 . ILE A 0 17 . 11.294 3.361 -36.054 1.00 60.94 17 A 1 ATOM 134 C CG2 . ILE A 0 17 . 11.516 4.421 -33.781 1.00 60.94 17 A 1 ATOM 135 C CD1 . ILE A 0 17 . 12.315 4.200 -36.833 1.00 60.94 17 A 1 ATOM 136 N N . LEU A 0 18 . 7.933 4.981 -33.207 1.00 57.98 18 A 1 ATOM 137 C CA . LEU A 0 18 . 7.254 5.520 -32.022 1.00 57.98 18 A 1 ATOM 138 C C . LEU A 0 18 . 6.223 4.545 -31.444 1.00 57.98 18 A 1 ATOM 139 C CB . LEU A 0 18 . 6.579 6.858 -32.372 1.00 57.98 18 A 1 ATOM 140 O O . LEU A 0 18 . 6.135 4.425 -30.229 1.00 57.98 18 A 1 ATOM 141 C CG . LEU A 0 18 . 7.537 8.058 -32.295 1.00 57.98 18 A 1 ATOM 142 C CD1 . LEU A 0 18 . 6.945 9.248 -33.052 1.00 57.98 18 A 1 ATOM 143 C CD2 . LEU A 0 18 . 7.769 8.488 -30.843 1.00 57.98 18 A 1 ATOM 144 N N . ILE A 0 19 . 5.478 3.833 -32.293 1.00 55.09 19 A 1 ATOM 145 C CA . ILE A 0 19 . 4.522 2.804 -31.865 1.00 55.09 19 A 1 ATOM 146 C C . ILE A 0 19 . 5.270 1.641 -31.206 1.00 55.09 19 A 1 ATOM 147 C CB . ILE A 0 19 . 3.637 2.363 -33.056 1.00 55.09 19 A 1 ATOM 148 O O . ILE A 0 19 . 4.908 1.239 -30.107 1.00 55.09 19 A 1 ATOM 149 C CG1 . ILE A 0 19 . 2.661 3.500 -33.446 1.00 55.09 19 A 1 ATOM 150 C CG2 . ILE A 0 19 . 2.828 1.095 -32.725 1.00 55.09 19 A 1 ATOM 151 C CD1 . ILE A 0 19 . 2.055 3.344 -34.848 1.00 55.09 19 A 1 ATOM 152 N N . ILE A 0 20 . 6.349 1.144 -31.815 1.00 55.13 20 A 1 ATOM 153 C CA . ILE A 0 20 . 7.154 0.054 -31.247 1.00 55.13 20 A 1 ATOM 154 C C . ILE A 0 20 . 7.840 0.498 -29.950 1.00 55.13 20 A 1 ATOM 155 C CB . ILE A 0 20 . 8.147 -0.491 -32.299 1.00 55.13 20 A 1 ATOM 156 O O . ILE A 0 20 . 7.841 -0.258 -28.991 1.00 55.13 20 A 1 ATOM 157 C CG1 . ILE A 0 20 . 7.354 -1.188 -33.430 1.00 55.13 20 A 1 ATOM 158 C CG2 . ILE A 0 20 . 9.152 -1.485 -31.681 1.00 55.13 20 A 1 ATOM 159 C CD1 . ILE A 0 20 . 8.202 -1.513 -34.659 1.00 55.13 20 A 1 ATOM 160 N N . LEU A 0 21 . 8.375 1.720 -29.876 1.00 53.66 21 A 1 ATOM 161 C CA . LEU A 0 21 . 8.977 2.244 -28.646 1.00 53.66 21 A 1 ATOM 162 C C . LEU A 0 21 . 7.938 2.441 -27.533 1.00 53.66 21 A 1 ATOM 163 C CB . LEU A 0 21 . 9.730 3.553 -28.939 1.00 53.66 21 A 1 ATOM 164 O O . LEU A 0 21 . 8.245 2.128 -26.389 1.00 53.66 21 A 1 ATOM 165 C CG . LEU A 0 21 . 11.051 3.371 -29.709 1.00 53.66 21 A 1 ATOM 166 C CD1 . LEU A 0 21 . 11.569 4.742 -30.148 1.00 53.66 21 A 1 ATOM 167 C CD2 . LEU A 0 21 . 12.141 2.706 -28.863 1.00 53.66 21 A 1 ATOM 168 N N . LYS A 0 22 . 6.712 2.882 -27.859 1.00 51.20 22 A 1 ATOM 169 C CA . LYS A 0 22 . 5.601 2.950 -26.891 1.00 51.20 22 A 1 ATOM 170 C C . LYS A 0 22 . 5.249 1.578 -26.314 1.00 51.20 22 A 1 ATOM 171 C CB . LYS A 0 22 . 4.342 3.591 -27.512 1.00 51.20 22 A 1 ATOM 172 O O . LYS A 0 22 . 4.977 1.489 -25.129 1.00 51.20 22 A 1 ATOM 173 C CG . LYS A 0 22 . 4.133 5.046 -27.060 1.00 51.20 22 A 1 ATOM 174 C CD . LYS A 0 22 . 2.691 5.507 -27.337 1.00 51.20 22 A 1 ATOM 175 C CE . LYS A 0 22 . 2.368 6.805 -26.579 1.00 51.20 22 A 1 ATOM 176 N NZ . LYS A 0 22 . 0.953 6.848 -26.110 1.00 51.20 22 A 1 ATOM 177 N N . PHE A 0 23 . 5.308 0.519 -27.123 1.00 49.54 23 A 1 ATOM 178 C CA . PHE A 0 23 . 5.027 -0.853 -26.678 1.00 49.54 23 A 1 ATOM 179 C C . PHE A 0 23 . 6.107 -1.461 -25.764 1.00 49.54 23 A 1 ATOM 180 C CB . PHE A 0 23 . 4.779 -1.745 -27.911 1.00 49.54 23 A 1 ATOM 181 O O . PHE A 0 23 . 5.913 -2.564 -25.254 1.00 49.54 23 A 1 ATOM 182 C CG . PHE A 0 23 . 3.318 -1.842 -28.307 1.00 49.54 23 A 1 ATOM 183 C CD1 . PHE A 0 23 . 2.442 -2.609 -27.519 1.00 49.54 23 A 1 ATOM 184 C CD2 . PHE A 0 23 . 2.822 -1.176 -29.442 1.00 49.54 23 A 1 ATOM 185 C CE1 . PHE A 0 23 . 1.080 -2.694 -27.854 1.00 49.54 23 A 1 ATOM 186 C CE2 . PHE A 0 23 . 1.456 -1.244 -29.770 1.00 49.54 23 A 1 ATOM 187 C CZ . PHE A 0 23 . 0.584 -2.005 -28.973 1.00 49.54 23 A 1 ATOM 188 N N . TYR A 0 24 . 7.250 -0.793 -25.564 1.00 51.85 24 A 1 ATOM 189 C CA . TYR A 0 24 . 8.381 -1.346 -24.816 1.00 51.85 24 A 1 ATOM 190 C C . TYR A 0 24 . 8.905 -0.408 -23.721 1.00 51.85 24 A 1 ATOM 191 C CB . TYR A 0 24 . 9.474 -1.850 -25.779 1.00 51.85 24 A 1 ATOM 192 O O . TYR A 0 24 . 10.118 -0.350 -23.494 1.00 51.85 24 A 1 ATOM 193 C CG . TYR A 0 24 . 9.147 -3.148 -26.496 1.00 51.85 24 A 1 ATOM 194 C CD1 . TYR A 0 24 . 9.147 -4.366 -25.788 1.00 51.85 24 A 1 ATOM 195 C CD2 . TYR A 0 24 . 8.880 -3.149 -27.875 1.00 51.85 24 A 1 ATOM 196 C CE1 . TYR A 0 24 . 8.862 -5.574 -26.455 1.00 51.85 24 A 1 ATOM 197 C CE2 . TYR A 0 24 . 8.580 -4.346 -28.548 1.00 51.85 24 A 1 ATOM 198 O OH . TYR A 0 24 . 8.290 -6.719 -28.489 1.00 51.85 24 A 1 ATOM 199 C CZ . TYR A 0 24 . 8.570 -5.561 -27.837 1.00 51.85 24 A 1 ATOM 200 N N . ASP A 0 25 . 8.015 0.236 -22.957 1.00 54.00 25 A 1 ATOM 201 C CA . ASP A 0 25 . 8.357 0.619 -21.579 1.00 54.00 25 A 1 ATOM 202 C C . ASP A 0 25 . 8.503 -0.662 -20.747 1.00 54.00 25 A 1 ATOM 203 C CB . ASP A 0 25 . 7.379 1.650 -20.977 1.00 54.00 25 A 1 ATOM 204 O O . ASP A 0 25 . 7.618 -1.131 -20.036 1.00 54.00 25 A 1 ATOM 205 C CG . ASP A 0 25 . 7.895 3.097 -21.061 1.00 54.00 25 A 1 ATOM 206 O OD1 . ASP A 0 25 . 9.137 3.295 -21.083 1.00 54.00 25 A 1 ATOM 207 O OD2 . ASP A 0 25 . 7.053 4.019 -21.043 1.00 54.00 25 A 1 ATOM 208 N N . CYS A 0 26 . 9.647 -1.318 -20.925 1.00 61.48 26 A 1 ATOM 209 C CA . CYS A 0 26 . 9.926 -2.594 -20.304 1.00 61.48 26 A 1 ATOM 210 C C . CYS A 0 26 . 10.252 -2.333 -18.834 1.00 61.48 26 A 1 ATOM 211 C CB . CYS A 0 26 . 11.038 -3.299 -21.089 1.00 61.48 26 A 1 ATOM 212 O O . CYS A 0 26 . 11.395 -2.027 -18.477 1.00 61.48 26 A 1 ATOM 213 S SG . CYS A 0 26 . 10.843 -5.099 -20.948 1.00 61.48 26 A 1 ATOM 214 N N . TYR A 0 27 . 9.233 -2.420 -17.979 1.00 73.95 27 A 1 ATOM 215 C CA . TYR A 0 27 . 9.414 -2.334 -16.538 1.00 73.95 27 A 1 ATOM 216 C C . TYR A 0 27 . 10.514 -3.303 -16.100 1.00 73.95 27 A 1 ATOM 217 C CB . TYR A 0 27 . 8.108 -2.654 -15.804 1.00 73.95 27 A 1 ATOM 218 O O . TYR A 0 27 . 10.548 -4.464 -16.515 1.00 73.95 27 A 1 ATOM 219 C CG . TYR A 0 27 . 6.988 -1.684 -16.074 1.00 73.95 27 A 1 ATOM 220 C CD1 . TYR A 0 27 . 6.889 -0.496 -15.321 1.00 73.95 27 A 1 ATOM 221 C CD2 . TYR A 0 27 . 6.051 -1.965 -17.085 1.00 73.95 27 A 1 ATOM 222 C CE1 . TYR A 0 27 . 5.864 0.426 -15.606 1.00 73.95 27 A 1 ATOM 223 C CE2 . TYR A 0 27 . 5.040 -1.038 -17.375 1.00 73.95 27 A 1 ATOM 224 O OH . TYR A 0 27 . 3.995 1.065 -16.977 1.00 73.95 27 A 1 ATOM 225 C CZ . TYR A 0 27 . 4.948 0.161 -16.644 1.00 73.95 27 A 1 ATOM 226 N N . GLU A 0 28 . 11.409 -2.858 -15.214 1.00 79.10 28 A 1 ATOM 227 C CA . GLU A 0 28 . 12.516 -3.700 -14.732 1.00 79.10 28 A 1 ATOM 228 C C . GLU A 0 28 . 12.018 -5.045 -14.161 1.00 79.10 28 A 1 ATOM 229 C CB . GLU A 0 28 . 13.320 -2.962 -13.647 1.00 79.10 28 A 1 ATOM 230 O O . GLU A 0 28 . 12.705 -6.061 -14.267 1.00 79.10 28 A 1 ATOM 231 C CG . GLU A 0 28 . 14.092 -1.719 -14.126 1.00 79.10 28 A 1 ATOM 232 C CD . GLU A 0 28 . 14.934 -1.062 -13.006 1.00 79.10 28 A 1 ATOM 233 O OE1 . GLU A 0 28 . 15.555 -0.001 -13.273 1.00 79.10 28 A 1 ATOM 234 O OE2 . GLU A 0 28 . 14.976 -1.609 -11.872 1.00 79.10 28 A 1 ATOM 235 N N . ILE A 0 29 . 10.804 -5.073 -13.600 1.00 83.84 29 A 1 ATOM 236 C CA . ILE A 0 29 . 10.131 -6.275 -13.090 1.00 83.84 29 A 1 ATOM 237 C C . ILE A 0 29 . 9.815 -7.312 -14.176 1.00 83.84 29 A 1 ATOM 238 C CB . ILE A 0 29 . 8.846 -5.843 -12.359 1.00 83.84 29 A 1 ATOM 239 O O . ILE A 0 29 . 9.804 -8.507 -13.883 1.00 83.84 29 A 1 ATOM 240 C CG1 . ILE A 0 29 . 8.275 -6.949 -11.452 1.00 83.84 29 A 1 ATOM 241 C CG2 . ILE A 0 29 . 7.787 -5.346 -13.359 1.00 83.84 29 A 1 ATOM 242 C CD1 . ILE A 0 29 . 7.121 -6.426 -10.586 1.00 83.84 29 A 1 ATOM 243 N N . CYS A 0 30 . 9.601 -6.892 -15.427 1.00 83.73 30 A 1 ATOM 244 C CA . CYS A 0 30 . 9.366 -7.795 -16.551 1.00 83.73 30 A 1 ATOM 245 C C . CYS A 0 30 . 10.609 -8.633 -16.851 1.00 83.73 30 A 1 ATOM 246 C CB . CYS A 0 30 . 8.955 -6.984 -17.788 1.00 83.73 30 A 1 ATOM 247 O O . CYS A 0 30 . 10.506 -9.804 -17.213 1.00 83.73 30 A 1 ATOM 248 S SG . CYS A 0 30 . 7.450 -5.992 -17.614 1.00 83.73 30 A 1 ATOM 249 N N . ILE A 0 31 . 11.786 -8.043 -16.643 1.00 84.55 31 A 1 ATOM 250 C CA . ILE A 0 31 . 13.079 -8.682 -16.881 1.00 84.55 31 A 1 ATOM 251 C C . ILE A 0 31 . 13.562 -9.416 -15.627 1.00 84.55 31 A 1 ATOM 252 C CB . ILE A 0 31 . 14.113 -7.630 -17.322 1.00 84.55 31 A 1 ATOM 253 O O . ILE A 0 31 . 14.138 -10.499 -15.714 1.00 84.55 31 A 1 ATOM 254 C CG1 . ILE A 0 31 . 13.595 -6.658 -18.408 1.00 84.55 31 A 1 ATOM 255 C CG2 . ILE A 0 31 . 15.362 -8.363 -17.829 1.00 84.55 31 A 1 ATOM 256 C CD1 . ILE A 0 31 . 14.512 -5.441 -18.561 1.00 84.55 31 A 1 ATOM 257 N N . ASN A 0 32 . 13.313 -8.841 -14.449 1.00 86.65 32 A 1 ATOM 258 C CA . ASN A 0 32 . 13.659 -9.426 -13.163 1.00 86.65 32 A 1 ATOM 259 C C . ASN A 0 32 . 12.414 -9.561 -12.270 1.00 86.65 32 A 1 ATOM 260 C CB . ASN A 0 32 . 14.783 -8.601 -12.525 1.00 86.65 32 A 1 ATOM 261 O O . ASN A 0 32 . 12.168 -8.709 -11.410 1.00 86.65 32 A 1 ATOM 262 C CG . ASN A 0 32 . 15.305 -9.237 -11.249 1.00 86.65 32 A 1 ATOM 263 N ND2 . ASN A 0 32 . 16.300 -8.631 -10.647 1.00 86.65 32 A 1 ATOM 264 O OD1 . ASN A 0 32 . 14.861 -10.284 -10.788 1.00 86.65 32 A 1 ATOM 265 N N . PRO A 0 33 . 11.665 -10.672 -12.397 1.00 85.38 33 A 1 ATOM 266 C CA . PRO A 0 33 . 10.451 -10.910 -11.620 1.00 85.38 33 A 1 ATOM 267 C C . PRO A 0 33 . 10.634 -10.882 -10.101 1.00 85.38 33 A 1 ATOM 268 C CB . PRO A 0 33 . 9.969 -12.289 -12.063 1.00 85.38 33 A 1 ATOM 269 O O . PRO A 0 33 . 9.665 -10.671 -9.379 1.00 85.38 33 A 1 ATOM 270 C CG . PRO A 0 33 . 10.454 -12.387 -13.506 1.00 85.38 33 A 1 ATOM 271 C CD . PRO A 0 33 . 11.802 -11.681 -13.440 1.00 85.38 33 A 1 ATOM 272 N N . LYS A 0 34 . 11.861 -11.073 -9.591 1.00 88.03 34 A 1 ATOM 273 C CA . LYS A 0 34 . 12.142 -10.991 -8.147 1.00 88.03 34 A 1 ATOM 274 C C . LYS A 0 34 . 11.873 -9.593 -7.588 1.00 88.03 34 A 1 ATOM 275 C CB . LYS A 0 34 . 13.590 -11.401 -7.847 1.00 88.03 34 A 1 ATOM 276 O O . LYS A 0 34 . 11.634 -9.464 -6.391 1.00 88.03 34 A 1 ATOM 277 C CG . LYS A 0 34 . 13.901 -12.848 -8.256 1.00 88.03 34 A 1 ATOM 278 C CD . LYS A 0 34 . 15.349 -13.203 -7.900 1.00 88.03 34 A 1 ATOM 279 C CE . LYS A 0 34 . 15.633 -14.663 -8.268 1.00 88.03 34 A 1 ATOM 280 N NZ . LYS A 0 34 . 17.027 -15.050 -7.938 1.00 88.03 34 A 1 ATOM 281 N N . LEU A 0 35 . 11.877 -8.563 -8.441 1.00 87.76 35 A 1 ATOM 282 C CA . LEU A 0 35 . 11.560 -7.194 -8.045 1.00 87.76 35 A 1 ATOM 283 C C . LEU A 0 35 . 10.123 -7.032 -7.541 1.00 87.76 35 A 1 ATOM 284 C CB . LEU A 0 35 . 11.855 -6.229 -9.203 1.00 87.76 35 A 1 ATOM 285 O O . LEU A 0 35 . 9.899 -6.164 -6.709 1.00 87.76 35 A 1 ATOM 286 C CG . LEU A 0 35 . 13.351 -6.067 -9.524 1.00 87.76 35 A 1 ATOM 287 C CD1 . LEU A 0 35 . 13.519 -5.177 -10.751 1.00 87.76 35 A 1 ATOM 288 C CD2 . LEU A 0 35 . 14.129 -5.423 -8.371 1.00 87.76 35 A 1 ATOM 289 N N . ALA A 0 36 . 9.188 -7.902 -7.940 1.00 87.59 36 A 1 ATOM 290 C CA . ALA A 0 36 . 7.812 -7.906 -7.432 1.00 87.59 36 A 1 ATOM 291 C C . ALA A 0 36 . 7.727 -7.964 -5.897 1.00 87.59 36 A 1 ATOM 292 C CB . ALA A 0 36 . 7.114 -9.141 -8.012 1.00 87.59 36 A 1 ATOM 293 O O . ALA A 0 36 . 6.826 -7.386 -5.300 1.00 87.59 36 A 1 ATOM 294 N N . ASN A 0 37 . 8.690 -8.653 -5.276 1.00 88.91 37 A 1 ATOM 295 C CA . ASN A 0 37 . 8.786 -8.846 -3.831 1.00 88.91 37 A 1 ATOM 296 C C . ASN A 0 37 . 10.017 -8.139 -3.246 1.00 88.91 37 A 1 ATOM 297 C CB . ASN A 0 37 . 8.796 -10.355 -3.539 1.00 88.91 37 A 1 ATOM 298 O O . ASN A 0 37 . 10.463 -8.479 -2.150 1.00 88.91 37 A 1 ATOM 299 C CG . ASN A 0 37 . 7.544 -11.061 -4.024 1.00 88.91 37 A 1 ATOM 300 N ND2 . ASN A 0 37 . 7.674 -12.252 -4.560 1.00 88.91 37 A 1 ATOM 301 O OD1 . ASN A 0 37 . 6.435 -10.578 -3.925 1.00 88.91 37 A 1 ATOM 302 N N . TYR A 0 38 . 10.625 -7.206 -3.989 1.00 90.71 38 A 1 ATOM 303 C CA . TYR A 0 38 . 11.785 -6.481 -3.491 1.00 90.71 38 A 1 ATOM 304 C C . TYR A 0 38 . 11.376 -5.638 -2.289 1.00 90.71 38 A 1 ATOM 305 C CB . TYR A 0 38 . 12.438 -5.626 -4.581 1.00 90.71 38 A 1 ATOM 306 O O . TYR A 0 38 . 10.506 -4.772 -2.383 1.00 90.71 38 A 1 ATOM 307 C CG . TYR A 0 38 . 13.560 -4.739 -4.071 1.00 90.71 38 A 1 ATOM 308 C CD1 . TYR A 0 38 . 13.294 -3.398 -3.745 1.00 90.71 38 A 1 ATOM 309 C CD2 . TYR A 0 38 . 14.857 -5.255 -3.884 1.00 90.71 38 A 1 ATOM 310 C CE1 . TYR A 0 38 . 14.305 -2.565 -3.235 1.00 90.71 38 A 1 ATOM 311 C CE2 . TYR A 0 38 . 15.878 -4.425 -3.378 1.00 90.71 38 A 1 ATOM 312 O OH . TYR A 0 38 . 16.591 -2.285 -2.559 1.00 90.71 38 A 1 ATOM 313 C CZ . TYR A 0 38 . 15.603 -3.080 -3.047 1.00 90.71 38 A 1 ATOM 314 N N . LYS A 0 39 . 12.053 -5.894 -1.176 1.00 92.95 39 A 1 ATOM 315 C CA . LYS A 0 39 . 11.958 -5.137 0.059 1.00 92.95 39 A 1 ATOM 316 C C . LYS A 0 39 . 13.351 -5.059 0.666 1.00 92.95 39 A 1 ATOM 317 C CB . LYS A 0 39 . 10.951 -5.822 0.990 1.00 92.95 39 A 1 ATOM 318 O O . LYS A 0 39 . 14.017 -6.082 0.822 1.00 92.95 39 A 1 ATOM 319 C CG . LYS A 0 39 . 10.806 -5.076 2.322 1.00 92.95 39 A 1 ATOM 320 C CD . LYS A 0 39 . 9.874 -5.841 3.266 1.00 92.95 39 A 1 ATOM 321 C CE . LYS A 0 39 . 9.885 -5.138 4.621 1.00 92.95 39 A 1 ATOM 322 N NZ . LYS A 0 39 . 9.335 -5.989 5.698 1.00 92.95 39 A 1 ATOM 323 N N . LYS A 0 40 . 13.776 -3.858 1.034 1.00 90.70 40 A 1 ATOM 324 C CA . LYS A 0 40 . 14.982 -3.623 1.823 1.00 90.70 40 A 1 ATOM 325 C C . LYS A 0 40 . 14.623 -2.710 2.980 1.00 90.70 40 A 1 ATOM 326 C CB . LYS A 0 40 . 16.090 -3.054 0.926 1.00 90.70 40 A 1 ATOM 327 O O . LYS A 0 40 . 14.268 -1.555 2.769 1.00 90.70 40 A 1 ATOM 328 C CG . LYS A 0 40 . 17.396 -2.883 1.716 1.00 90.70 40 A 1 ATOM 329 C CD . LYS A 0 40 . 18.526 -2.346 0.834 1.00 90.70 40 A 1 ATOM 330 C CE . LYS A 0 40 . 19.744 -2.037 1.721 1.00 90.70 40 A 1 ATOM 331 N NZ . LYS A 0 40 . 20.913 -1.520 0.961 1.00 90.70 40 A 1 ATOM 332 N N . GLU A 0 41 . 14.703 -3.235 4.192 1.00 91.19 41 A 1 ATOM 333 C CA . GLU A 0 41 . 14.593 -2.420 5.399 1.00 91.19 41 A 1 ATOM 334 C C . GLU A 0 41 . 15.915 -1.680 5.576 1.00 91.19 41 A 1 ATOM 335 C CB . GLU A 0 41 . 14.211 -3.282 6.609 1.00 91.19 41 A 1 ATOM 336 O O . GLU A 0 41 . 16.988 -2.274 5.459 1.00 91.19 41 A 1 ATOM 337 C CG . GLU A 0 41 . 12.851 -3.947 6.342 1.00 91.19 41 A 1 ATOM 338 C CD . GLU A 0 41 . 12.299 -4.785 7.494 1.00 91.19 41 A 1 ATOM 339 O OE1 . GLU A 0 41 . 11.047 -4.953 7.502 1.00 91.19 41 A 1 ATOM 340 O OE2 . GLU A 0 41 . 13.077 -5.322 8.294 1.00 91.19 41 A 1 ATOM 341 N N . ILE A 0 42 . 15.828 -0.366 5.746 1.00 88.37 42 A 1 ATOM 342 C CA . ILE A 0 42 . 17.000 0.501 5.820 1.00 88.37 42 A 1 ATOM 343 C C . ILE A 0 42 . 17.191 0.927 7.271 1.00 88.37 42 A 1 ATOM 344 C CB . ILE A 0 42 . 16.848 1.678 4.835 1.00 88.37 42 A 1 ATOM 345 O O . ILE A 0 42 . 18.271 0.721 7.816 1.00 88.37 42 A 1 ATOM 346 C CG1 . ILE A 0 42 . 16.682 1.153 3.390 1.00 88.37 42 A 1 ATOM 347 C CG2 . ILE A 0 42 . 18.075 2.589 4.893 1.00 88.37 42 A 1 ATOM 348 C CD1 . ILE A 0 42 . 16.608 2.237 2.315 1.00 88.37 42 A 1 ATOM 349 N N . PHE A 0 43 . 16.124 1.437 7.893 1.00 86.66 43 A 1 ATOM 350 C CA . PHE A 0 43 . 16.108 1.864 9.290 1.00 86.66 43 A 1 ATOM 351 C C . PHE A 0 43 . 14.843 1.377 9.977 1.00 86.66 43 A 1 ATOM 352 C CB . PHE A 0 43 . 16.205 3.394 9.379 1.00 86.66 43 A 1 ATOM 353 O O . PHE A 0 43 . 13.760 1.407 9.390 1.00 86.66 43 A 1 ATOM 354 C CG . PHE A 0 43 . 17.349 3.955 8.567 1.00 86.66 43 A 1 ATOM 355 C CD1 . PHE A 0 43 . 18.648 3.467 8.789 1.00 86.66 43 A 1 ATOM 356 C CD2 . PHE A 0 43 . 17.116 4.905 7.555 1.00 86.66 43 A 1 ATOM 357 C CE1 . PHE A 0 43 . 19.714 3.911 7.996 1.00 86.66 43 A 1 ATOM 358 C CE2 . PHE A 0 43 . 18.185 5.356 6.763 1.00 86.66 43 A 1 ATOM 359 C CZ . PHE A 0 43 . 19.481 4.853 6.987 1.00 86.66 43 A 1 ATOM 360 N N . GLU A 0 44 . 14.975 0.959 11.228 1.00 91.17 44 A 1 ATOM 361 C CA . GLU A 0 44 . 13.848 0.615 12.081 1.00 91.17 44 A 1 ATOM 362 C C . GLU A 0 44 . 14.201 0.948 13.531 1.00 91.17 44 A 1 ATOM 363 C CB . GLU A 0 44 . 13.476 -0.865 11.872 1.00 91.17 44 A 1 ATOM 364 O O . GLU A 0 44 . 15.136 0.382 14.092 1.00 91.17 44 A 1 ATOM 365 C CG . GLU A 0 44 . 12.224 -1.229 12.680 1.00 91.17 44 A 1 ATOM 366 C CD . GLU A 0 44 . 11.513 -2.509 12.224 1.00 91.17 44 A 1 ATOM 367 O OE1 . GLU A 0 44 . 10.560 -2.938 12.909 1.00 91.17 44 A 1 ATOM 368 O OE2 . GLU A 0 44 . 11.703 -3.009 11.094 1.00 91.17 44 A 1 ATOM 369 N N . GLY A 0 45 . 13.459 1.888 14.108 1.00 91.03 45 A 1 ATOM 370 C CA . GLY A 0 45 . 13.439 2.193 15.535 1.00 91.03 45 A 1 ATOM 371 C C . GLY A 0 45 . 12.035 1.987 16.101 1.00 91.03 45 A 1 ATOM 372 O O . GLY A 0 45 . 11.162 1.431 15.438 1.00 91.03 45 A 1 ATOM 373 N N . ASP A 0 46 . 11.789 2.473 17.316 1.00 89.93 46 A 1 ATOM 374 C CA . ASP A 0 46 . 10.504 2.246 17.996 1.00 89.93 46 A 1 ATOM 375 C C . ASP A 0 46 . 9.345 3.060 17.404 1.00 89.93 46 A 1 ATOM 376 C CB . ASP A 0 46 . 10.648 2.576 19.488 1.00 89.93 46 A 1 ATOM 377 O O . ASP A 0 46 . 8.199 2.610 17.403 1.00 89.93 46 A 1 ATOM 378 C CG . ASP A 0 46 . 11.570 1.610 20.235 1.00 89.93 46 A 1 ATOM 379 O OD1 . ASP A 0 46 . 11.636 0.429 19.827 1.00 89.93 46 A 1 ATOM 380 O OD2 . ASP A 0 46 . 12.180 2.069 21.223 1.00 89.93 46 A 1 ATOM 381 N N . ASN A 0 47 . 9.633 4.265 16.902 1.00 92.79 47 A 1 ATOM 382 C CA . ASN A 0 47 . 8.629 5.216 16.405 1.00 92.79 47 A 1 ATOM 383 C C . ASN A 0 47 . 8.763 5.545 14.919 1.00 92.79 47 A 1 ATOM 384 C CB . ASN A 0 47 . 8.688 6.488 17.260 1.00 92.79 47 A 1 ATOM 385 O O . ASN A 0 47 . 7.888 6.215 14.368 1.00 92.79 47 A 1 ATOM 386 C CG . ASN A 0 47 . 8.183 6.259 18.670 1.00 92.79 47 A 1 ATOM 387 N ND2 . ASN A 0 47 . 8.735 6.954 19.635 1.00 92.79 47 A 1 ATOM 388 O OD1 . ASN A 0 47 . 7.268 5.493 18.921 1.00 92.79 47 A 1 ATOM 389 N N . TYR A 0 48 . 9.838 5.075 14.291 1.00 92.94 48 A 1 ATOM 390 C CA . TYR A 0 48 . 10.207 5.410 12.928 1.00 92.94 48 A 1 ATOM 391 C C . TYR A 0 48 . 10.699 4.168 12.192 1.00 92.94 48 A 1 ATOM 392 C CB . TYR A 0 48 . 11.280 6.504 12.935 1.00 92.94 48 A 1 ATOM 393 O O . TYR A 0 48 . 11.486 3.386 12.727 1.00 92.94 48 A 1 ATOM 394 C CG . TYR A 0 48 . 11.673 6.942 11.540 1.00 92.94 48 A 1 ATOM 395 C CD1 . TYR A 0 48 . 12.711 6.282 10.855 1.00 92.94 48 A 1 ATOM 396 C CD2 . TYR A 0 48 . 11.008 8.023 10.937 1.00 92.94 48 A 1 ATOM 397 C CE1 . TYR A 0 48 . 13.057 6.688 9.553 1.00 92.94 48 A 1 ATOM 398 C CE2 . TYR A 0 48 . 11.344 8.426 9.633 1.00 92.94 48 A 1 ATOM 399 O OH . TYR A 0 48 . 12.694 8.130 7.678 1.00 92.94 48 A 1 ATOM 400 C CZ . TYR A 0 48 . 12.364 7.751 8.937 1.00 92.94 48 A 1 ATOM 401 N N . LYS A 0 49 . 10.272 4.001 10.943 1.00 94.47 49 A 1 ATOM 402 C CA . LYS A 0 49 . 10.804 2.973 10.050 1.00 94.47 49 A 1 ATOM 403 C C . LYS A 0 49 . 10.901 3.495 8.631 1.00 94.47 49 A 1 ATOM 404 C CB . LYS A 0 49 . 9.942 1.712 10.161 1.00 94.47 49 A 1 ATOM 405 O O . LYS A 0 49 . 9.947 4.072 8.120 1.00 94.47 49 A 1 ATOM 406 C CG . LYS A 0 49 . 10.332 0.635 9.144 1.00 94.47 49 A 1 ATOM 407 C CD . LYS A 0 49 . 9.531 -0.635 9.399 1.00 94.47 49 A 1 ATOM 408 C CE . LYS A 0 49 . 9.961 -1.692 8.385 1.00 94.47 49 A 1 ATOM 409 N NZ . LYS A 0 49 . 9.935 -3.025 9.009 1.00 94.47 49 A 1 ATOM 410 N N . TYR A 0 50 . 12.014 3.189 7.977 1.00 93.86 50 A 1 ATOM 411 C CA . TYR A 0 50 . 12.243 3.491 6.573 1.00 93.86 50 A 1 ATOM 412 C C . TYR A 0 50 . 12.615 2.226 5.804 1.00 93.86 50 A 1 ATOM 413 C CB . TYR A 0 50 . 13.309 4.572 6.440 1.00 93.86 50 A 1 ATOM 414 O O . TYR A 0 50 . 13.491 1.449 6.196 1.00 93.86 50 A 1 ATOM 415 C CG . TYR A 0 50 . 13.461 5.080 5.025 1.00 93.86 50 A 1 ATOM 416 C CD1 . TYR A 0 50 . 14.632 4.822 4.294 1.00 93.86 50 A 1 ATOM 417 C CD2 . TYR A 0 50 . 12.438 5.857 4.457 1.00 93.86 50 A 1 ATOM 418 C CE1 . TYR A 0 50 . 14.770 5.333 2.991 1.00 93.86 50 A 1 ATOM 419 C CE2 . TYR A 0 50 . 12.576 6.384 3.161 1.00 93.86 50 A 1 ATOM 420 O OH . TYR A 0 50 . 13.905 6.629 1.173 1.00 93.86 50 A 1 ATOM 421 C CZ . TYR A 0 50 . 13.747 6.121 2.424 1.00 93.86 50 A 1 ATOM 422 N N . SER A 0 51 . 11.915 1.975 4.705 1.00 94.14 51 A 1 ATOM 423 C CA . SER A 0 51 . 12.095 0.782 3.876 1.00 94.14 51 A 1 ATOM 424 C C . SER A 0 51 . 11.959 1.120 2.402 1.00 94.14 51 A 1 ATOM 425 C CB . SER A 0 51 . 11.073 -0.288 4.265 1.00 94.14 51 A 1 ATOM 426 O O . SER A 0 51 . 11.229 2.027 2.024 1.00 94.14 51 A 1 ATOM 427 O OG . SER A 0 51 . 11.298 -0.691 5.602 1.00 94.14 51 A 1 ATOM 428 N N . HIS A 0 52 . 12.645 0.374 1.547 1.00 92.99 52 A 1 ATOM 429 C CA . HIS A 0 52 . 12.529 0.484 0.096 1.00 92.99 52 A 1 ATOM 430 C C . HIS A 0 52 . 11.831 -0.736 -0.476 1.00 92.99 52 A 1 ATOM 431 C CB . HIS A 0 52 . 13.908 0.674 -0.534 1.00 92.99 52 A 1 ATOM 432 O O . HIS A 0 52 . 12.146 -1.867 -0.113 1.00 92.99 52 A 1 ATOM 433 C CG . HIS A 0 52 . 14.399 2.095 -0.526 1.00 92.99 52 A 1 ATOM 434 C CD2 . HIS A 0 52 . 14.075 3.084 0.355 1.00 92.99 52 A 1 ATOM 435 N ND1 . HIS A 0 52 . 15.277 2.611 -1.471 1.00 92.99 52 A 1 ATOM 436 C CE1 . HIS A 0 52 . 15.496 3.886 -1.117 1.00 92.99 52 A 1 ATOM 437 N NE2 . HIS A 0 52 . 14.774 4.198 -0.037 1.00 92.99 52 A 1 ATOM 438 N N . TYR A 0 53 . 10.937 -0.484 -1.418 1.00 93.76 53 A 1 ATOM 439 C CA . TYR A 0 53 . 10.219 -1.456 -2.224 1.00 93.76 53 A 1 ATOM 440 C C . TYR A 0 53 . 10.491 -1.193 -3.707 1.00 93.76 53 A 1 ATOM 441 C CB . TYR A 0 53 . 8.721 -1.390 -1.895 1.00 93.76 53 A 1 ATOM 442 O O . TYR A 0 53 . 11.258 -0.302 -4.083 1.00 93.76 53 A 1 ATOM 443 C CG . TYR A 0 53 . 8.390 -1.831 -0.484 1.00 93.76 53 A 1 ATOM 444 C CD1 . TYR A 0 53 . 8.044 -3.173 -0.227 1.00 93.76 53 A 1 ATOM 445 C CD2 . TYR A 0 53 . 8.433 -0.900 0.570 1.00 93.76 53 A 1 ATOM 446 C CE1 . TYR A 0 53 . 7.725 -3.581 1.084 1.00 93.76 53 A 1 ATOM 447 C CE2 . TYR A 0 53 . 8.128 -1.309 1.881 1.00 93.76 53 A 1 ATOM 448 O OH . TYR A 0 53 . 7.455 -3.012 3.414 1.00 93.76 53 A 1 ATOM 449 C CZ . TYR A 0 53 . 7.765 -2.645 2.141 1.00 93.76 53 A 1 ATOM 450 N N . TYR A 0 54 . 9.903 -2.005 -4.582 1.00 90.34 54 A 1 ATOM 451 C CA . TYR A 0 54 . 9.916 -1.701 -6.007 1.00 90.34 54 A 1 ATOM 452 C C . TYR A 0 54 . 9.156 -0.393 -6.262 1.00 90.34 54 A 1 ATOM 453 C CB . TYR A 0 54 . 9.328 -2.880 -6.778 1.00 90.34 54 A 1 ATOM 454 O O . TYR A 0 54 . 8.006 -0.268 -5.849 1.00 90.34 54 A 1 ATOM 455 C CG . TYR A 0 54 . 9.409 -2.735 -8.282 1.00 90.34 54 A 1 ATOM 456 C CD1 . TYR A 0 54 . 8.237 -2.708 -9.062 1.00 90.34 54 A 1 ATOM 457 C CD2 . TYR A 0 54 . 10.669 -2.622 -8.900 1.00 90.34 54 A 1 ATOM 458 C CE1 . TYR A 0 54 . 8.325 -2.601 -10.463 1.00 90.34 54 A 1 ATOM 459 C CE2 . TYR A 0 54 . 10.761 -2.493 -10.297 1.00 90.34 54 A 1 ATOM 460 O OH . TYR A 0 54 . 9.694 -2.439 -12.434 1.00 90.34 54 A 1 ATOM 461 C CZ . TYR A 0 54 . 9.589 -2.508 -11.082 1.00 90.34 54 A 1 ATOM 462 N N . TYR A 0 55 . 9.810 0.573 -6.918 1.00 90.32 55 A 1 ATOM 463 C CA . TYR A 0 55 . 9.339 1.942 -7.202 1.00 90.32 55 A 1 ATOM 464 C C . TYR A 0 55 . 9.118 2.875 -6.007 1.00 90.32 55 A 1 ATOM 465 C CB . TYR A 0 55 . 8.095 1.920 -8.102 1.00 90.32 55 A 1 ATOM 466 O O . TYR A 0 55 . 9.263 4.084 -6.184 1.00 90.32 55 A 1 ATOM 467 C CG . TYR A 0 55 . 8.429 1.886 -9.572 1.00 90.32 55 A 1 ATOM 468 C CD1 . TYR A 0 55 . 8.160 3.012 -10.367 1.00 90.32 55 A 1 ATOM 469 C CD2 . TYR A 0 55 . 9.055 0.762 -10.137 1.00 90.32 55 A 1 ATOM 470 C CE1 . TYR A 0 55 . 8.519 3.021 -11.725 1.00 90.32 55 A 1 ATOM 471 C CE2 . TYR A 0 55 . 9.402 0.772 -11.501 1.00 90.32 55 A 1 ATOM 472 O OH . TYR A 0 55 . 9.403 1.843 -13.630 1.00 90.32 55 A 1 ATOM 473 C CZ . TYR A 0 55 . 9.104 1.882 -12.307 1.00 90.32 55 A 1 ATOM 474 N N . TYR A 0 56 . 8.821 2.357 -4.816 1.00 94.36 56 A 1 ATOM 475 C CA . TYR A 0 56 . 8.440 3.174 -3.664 1.00 94.36 56 A 1 ATOM 476 C C . TYR A 0 56 . 9.373 3.017 -2.466 1.00 94.36 56 A 1 ATOM 477 C CB . TYR A 0 56 . 6.998 2.861 -3.266 1.00 94.36 56 A 1 ATOM 478 O O . TYR A 0 56 . 9.857 1.926 -2.177 1.00 94.36 56 A 1 ATOM 479 C CG . TYR A 0 56 . 5.993 3.286 -4.312 1.00 94.36 56 A 1 ATOM 480 C CD1 . TYR A 0 56 . 5.582 4.631 -4.361 1.00 94.36 56 A 1 ATOM 481 C CD2 . TYR A 0 56 . 5.496 2.359 -5.248 1.00 94.36 56 A 1 ATOM 482 C CE1 . TYR A 0 56 . 4.667 5.056 -5.339 1.00 94.36 56 A 1 ATOM 483 C CE2 . TYR A 0 56 . 4.579 2.782 -6.228 1.00 94.36 56 A 1 ATOM 484 O OH . TYR A 0 56 . 3.305 4.541 -7.235 1.00 94.36 56 A 1 ATOM 485 C CZ . TYR A 0 56 . 4.166 4.127 -6.274 1.00 94.36 56 A 1 ATOM 486 N N . SER A 0 57 . 9.581 4.098 -1.726 1.00 94.01 57 A 1 ATOM 487 C CA . SER A 0 57 . 10.054 4.068 -0.346 1.00 94.01 57 A 1 ATOM 488 C C . SER A 0 57 . 8.847 4.152 0.571 1.00 94.01 57 A 1 ATOM 489 C CB . SER A 0 57 . 11.057 5.185 -0.050 1.00 94.01 57 A 1 ATOM 490 O O . SER A 0 57 . 7.863 4.789 0.222 1.00 94.01 57 A 1 ATOM 491 O OG . SER A 0 57 . 10.576 6.463 -0.412 1.00 94.01 57 A 1 ATOM 492 N N . GLN A 0 58 . 8.924 3.508 1.728 1.00 96.02 58 A 1 ATOM 493 C CA . GLN A 0 58 . 7.923 3.537 2.782 1.00 96.02 58 A 1 ATOM 494 C C . GLN A 0 58 . 8.559 4.166 4.016 1.00 96.02 58 A 1 ATOM 495 C CB . GLN A 0 58 . 7.443 2.106 3.065 1.00 96.02 58 A 1 ATOM 496 O O . GLN A 0 58 . 9.534 3.620 4.539 1.00 96.02 58 A 1 ATOM 497 C CG . GLN A 0 58 . 6.382 2.006 4.176 1.00 96.02 58 A 1 ATOM 498 C CD . GLN A 0 58 . 6.031 0.548 4.481 1.00 96.02 58 A 1 ATOM 499 N NE2 . GLN A 0 58 . 4.853 0.073 4.142 1.00 96.02 58 A 1 ATOM 500 O OE1 . GLN A 0 58 . 6.833 -0.228 4.986 1.00 96.02 58 A 1 ATOM 501 N N . THR A 0 59 . 7.969 5.253 4.497 1.00 95.40 59 A 1 ATOM 502 C CA . THR A 0 59 . 8.290 5.844 5.796 1.00 95.40 59 A 1 ATOM 503 C C . THR A 0 59 . 7.108 5.643 6.733 1.00 95.40 59 A 1 ATOM 504 C CB . THR A 0 59 . 8.656 7.332 5.697 1.00 95.40 59 A 1 ATOM 505 O O . THR A 0 59 . 5.979 5.981 6.387 1.00 95.40 59 A 1 ATOM 506 C CG2 . THR A 0 59 . 9.272 7.791 7.014 1.00 95.40 59 A 1 ATOM 507 O OG1 . THR A 0 59 . 9.623 7.558 4.699 1.00 95.40 59 A 1 ATOM 508 N N . ILE A 0 60 . 7.339 5.082 7.916 1.00 96.49 60 A 1 ATOM 509 C CA . ILE A 0 60 . 6.324 4.903 8.959 1.00 96.49 60 A 1 ATOM 510 C C . ILE A 0 60 . 6.707 5.762 10.155 1.00 96.49 60 A 1 ATOM 511 C CB . ILE A 0 60 . 6.175 3.425 9.376 1.00 96.49 60 A 1 ATOM 512 O O . ILE A 0 60 . 7.836 5.662 10.629 1.00 96.49 60 A 1 ATOM 513 C CG1 . ILE A 0 60 . 5.991 2.499 8.150 1.00 96.49 60 A 1 ATOM 514 C CG2 . ILE A 0 60 . 5.022 3.316 10.388 1.00 96.49 60 A 1 ATOM 515 C CD1 . ILE A 0 60 . 5.702 1.028 8.473 1.00 96.49 60 A 1 ATOM 516 N N . ARG A 0 61 . 5.765 6.567 10.657 1.00 95.39 61 A 1 ATOM 517 C CA . ARG A 0 61 . 5.937 7.404 11.850 1.00 95.39 61 A 1 ATOM 518 C C . ARG A 0 61 . 4.744 7.259 12.786 1.00 95.39 61 A 1 ATOM 519 C CB . ARG A 0 61 . 6.164 8.877 11.467 1.00 95.39 61 A 1 ATOM 520 O O . ARG A 0 61 . 3.599 7.447 12.372 1.00 95.39 61 A 1 ATOM 521 C CG . ARG A 0 61 . 7.377 9.053 10.542 1.00 95.39 61 A 1 ATOM 522 C CD . ARG A 0 61 . 7.740 10.529 10.301 1.00 95.39 61 A 1 ATOM 523 N NE . ARG A 0 61 . 8.365 10.744 8.979 1.00 95.39 61 A 1 ATOM 524 N NH1 . ARG A 0 61 . 6.491 10.387 7.730 1.00 95.39 61 A 1 ATOM 525 N NH2 . ARG A 0 61 . 8.279 11.025 6.693 1.00 95.39 61 A 1 ATOM 526 C CZ . ARG A 0 61 . 7.736 10.719 7.821 1.00 95.39 61 A 1 ATOM 527 N N . ARG A 0 62 . 5.013 6.960 14.054 1.00 95.45 62 A 1 ATOM 528 C CA . ARG A 0 62 . 4.001 6.919 15.121 1.00 95.45 62 A 1 ATOM 529 C C . ARG A 0 62 . 3.701 8.321 15.659 1.00 95.45 62 A 1 ATOM 530 C CB . ARG A 0 62 . 4.459 5.951 16.225 1.00 95.45 62 A 1 ATOM 531 O O . ARG A 0 62 . 4.470 9.261 15.448 1.00 95.45 62 A 1 ATOM 532 C CG . ARG A 0 62 . 4.407 4.493 15.743 1.00 95.45 62 A 1 ATOM 533 C CD . ARG A 0 62 . 4.954 3.550 16.818 1.00 95.45 62 A 1 ATOM 534 N NE . ARG A 0 62 . 4.580 2.151 16.555 1.00 95.45 62 A 1 ATOM 535 N NH1 . ARG A 0 62 . 5.883 1.249 18.212 1.00 95.45 62 A 1 ATOM 536 N NH2 . ARG A 0 62 . 4.471 -0.061 17.123 1.00 95.45 62 A 1 ATOM 537 C CZ . ARG A 0 62 . 4.969 1.130 17.293 1.00 95.45 62 A 1 ATOM 538 N N . ASN A 0 63 . 2.587 8.454 16.379 1.00 94.60 63 A 1 ATOM 539 C CA . ASN A 0 63 . 2.166 9.671 17.090 1.00 94.60 63 A 1 ATOM 540 C C . ASN A 0 63 . 2.002 10.933 16.219 1.00 94.60 63 A 1 ATOM 541 C CB . ASN A 0 63 . 3.071 9.881 18.318 1.00 94.60 63 A 1 ATOM 542 O O . ASN A 0 63 . 2.120 12.057 16.708 1.00 94.60 63 A 1 ATOM 543 C CG . ASN A 0 63 . 3.001 8.700 19.261 1.00 94.60 63 A 1 ATOM 544 N ND2 . ASN A 0 63 . 4.117 8.110 19.616 1.00 94.60 63 A 1 ATOM 545 O OD1 . ASN A 0 63 . 1.928 8.295 19.674 1.00 94.60 63 A 1 ATOM 546 N N . GLN A 0 64 . 1.679 10.764 14.939 1.00 94.50 64 A 1 ATOM 547 C CA . GLN A 0 64 . 1.486 11.857 13.993 1.00 94.50 64 A 1 ATOM 548 C C . GLN A 0 64 . 0.067 12.432 14.058 1.00 94.50 64 A 1 ATOM 549 C CB . GLN A 0 64 . 1.840 11.390 12.573 1.00 94.50 64 A 1 ATOM 550 O O . GLN A 0 64 . -0.912 11.747 14.376 1.00 94.50 64 A 1 ATOM 551 C CG . GLN A 0 64 . 3.294 10.913 12.447 1.00 94.50 64 A 1 ATOM 552 C CD . GLN A 0 64 . 4.308 11.961 12.882 1.00 94.50 64 A 1 ATOM 553 N NE2 . GLN A 0 64 . 5.108 11.691 13.890 1.00 94.50 64 A 1 ATOM 554 O OE1 . GLN A 0 64 . 4.371 13.047 12.331 1.00 94.50 64 A 1 ATOM 555 N N . SER A 0 65 . -0.055 13.714 13.737 1.00 92.53 65 A 1 ATOM 556 C CA . SER A 0 65 . -1.350 14.362 13.507 1.00 92.53 65 A 1 ATOM 557 C C . SER A 0 65 . -1.864 14.034 12.103 1.00 92.53 65 A 1 ATOM 558 C CB . SER A 0 65 . -1.220 15.874 13.689 1.00 92.53 65 A 1 ATOM 559 O O . SER A 0 65 . -1.064 13.852 11.184 1.00 92.53 65 A 1 ATOM 560 O OG . SER A 0 65 . -0.746 16.156 14.995 1.00 92.53 65 A 1 ATOM 561 N N . LEU A 0 66 . -3.188 13.990 11.924 1.00 88.08 66 A 1 ATOM 562 C CA . LEU A 0 66 . -3.792 13.840 10.599 1.00 88.08 66 A 1 ATOM 563 C C . LEU A 0 66 . -3.334 15.012 9.709 1.00 88.08 66 A 1 ATOM 564 C CB . LEU A 0 66 . -5.331 13.800 10.720 1.00 88.08 66 A 1 ATOM 565 O O . LEU A 0 66 . -3.539 16.167 10.090 1.00 88.08 66 A 1 ATOM 566 C CG . LEU A 0 66 . -6.067 13.682 9.367 1.00 88.08 66 A 1 ATOM 567 C CD1 . LEU A 0 66 . -5.912 12.327 8.680 1.00 88.08 66 A 1 ATOM 568 C CD2 . LEU A 0 66 . -7.565 13.912 9.551 1.00 88.08 66 A 1 ATOM 569 N N . PRO A 0 67 . -2.755 14.765 8.521 1.00 83.06 67 A 1 ATOM 570 C CA . PRO A 0 67 . -2.242 15.828 7.657 1.00 83.06 67 A 1 ATOM 571 C C . PRO A 0 67 . -3.348 16.546 6.850 1.00 83.06 67 A 1 ATOM 572 C CB . PRO A 0 67 . -1.165 15.141 6.806 1.00 83.06 67 A 1 ATOM 573 O O . PRO A 0 67 . -3.107 16.960 5.718 1.00 83.06 67 A 1 ATOM 574 C CG . PRO A 0 67 . -1.700 13.722 6.652 1.00 83.06 67 A 1 ATOM 575 C CD . PRO A 0 67 . -2.354 13.459 8.003 1.00 83.06 67 A 1 ATOM 576 N N . VAL A 0 68 . -4.569 16.672 7.394 1.00 84.68 68 A 1 ATOM 577 C CA . VAL A 0 68 . -5.754 17.237 6.715 1.00 84.68 68 A 1 ATOM 578 C C . VAL A 0 68 . -6.681 17.936 7.711 1.00 84.68 68 A 1 ATOM 579 C CB . VAL A 0 68 . -6.574 16.161 5.967 1.00 84.68 68 A 1 ATOM 580 O O . VAL A 0 68 . -6.793 17.526 8.864 1.00 84.68 68 A 1 ATOM 581 C CG1 . VAL A 0 68 . -7.584 16.767 4.984 1.00 84.68 68 A 1 ATOM 582 C CG2 . VAL A 0 68 . -5.692 15.232 5.143 1.00 84.68 68 A 1 ATOM 583 N N . VAL A 0 69 . -7.394 18.965 7.244 1.00 75.90 69 A 1 ATOM 584 C CA . VAL A 0 69 . -8.470 19.633 7.994 1.00 75.90 69 A 1 ATOM 585 C C . VAL A 0 69 . -9.714 18.735 8.043 1.00 75.90 69 A 1 ATOM 586 C CB . VAL A 0 69 . -8.806 21.002 7.371 1.00 75.90 69 A 1 ATOM 587 O O . VAL A 0 69 . -10.217 18.321 7.001 1.00 75.90 69 A 1 ATOM 588 C CG1 . VAL A 0 69 . -9.852 21.755 8.203 1.00 75.90 69 A 1 ATOM 589 C CG2 . VAL A 0 69 . -7.561 21.897 7.264 1.00 75.90 69 A 1 ATOM 590 N N . ILE A 0 70 . -10.210 18.444 9.248 1.00 73.37 70 A 1 ATOM 591 C CA . ILE A 0 70 . -11.252 17.431 9.507 1.00 73.37 70 A 1 ATOM 592 C C . ILE A 0 70 . -12.613 17.798 8.885 1.00 73.37 70 A 1 ATOM 593 C CB . ILE A 0 70 . -11.354 17.176 11.035 1.00 73.37 70 A 1 ATOM 594 O O . ILE A 0 70 . -13.289 16.916 8.363 1.00 73.37 70 A 1 ATOM 595 C CG1 . ILE A 0 70 . -10.013 16.608 11.570 1.00 73.37 70 A 1 ATOM 596 C CG2 . ILE A 0 70 . -12.505 16.215 11.387 1.00 73.37 70 A 1 ATOM 597 C CD1 . ILE A 0 70 . -9.924 16.512 13.098 1.00 73.37 70 A 1 ATOM 598 N N . ASP A 0 71 . -12.983 19.078 8.859 1.00 76.20 71 A 1 ATOM 599 C CA . ASP A 0 71 . -14.364 19.526 8.585 1.00 76.20 71 A 1 ATOM 600 C C . ASP A 0 71 . -14.728 19.646 7.092 1.00 76.20 71 A 1 ATOM 601 C CB . ASP A 0 71 . -14.630 20.848 9.326 1.00 76.20 71 A 1 ATOM 602 O O . ASP A 0 71 . -15.650 20.367 6.718 1.00 76.20 71 A 1 ATOM 603 C CG . ASP A 0 71 . -14.337 20.774 10.824 1.00 76.20 71 A 1 ATOM 604 O OD1 . ASP A 0 71 . -14.466 19.672 11.402 1.00 76.20 71 A 1 ATOM 605 O OD2 . ASP A 0 71 . -13.902 21.816 11.360 1.00 76.20 71 A 1 ATOM 606 N N . ARG A 0 72 . -13.972 18.993 6.207 1.00 87.31 72 A 1 ATOM 607 C CA . ARG A 0 72 . -14.115 19.120 4.742 1.00 87.31 72 A 1 ATOM 608 C C . ARG A 0 72 . -14.494 17.819 4.033 1.00 87.31 72 A 1 ATOM 609 C CB . ARG A 0 72 . -12.822 19.708 4.171 1.00 87.31 72 A 1 ATOM 610 O O . ARG A 0 72 . -14.472 17.768 2.807 1.00 87.31 72 A 1 ATOM 611 C CG . ARG A 0 72 . -12.609 21.183 4.499 1.00 87.31 72 A 1 ATOM 612 C CD . ARG A 0 72 . -11.365 21.626 3.725 1.00 87.31 72 A 1 ATOM 613 N NE . ARG A 0 72 . -10.995 23.014 4.031 1.00 87.31 72 A 1 ATOM 614 N NH1 . ARG A 0 72 . -9.452 23.258 2.339 1.00 87.31 72 A 1 ATOM 615 N NH2 . ARG A 0 72 . -9.825 24.939 3.770 1.00 87.31 72 A 1 ATOM 616 C CZ . ARG A 0 72 . -10.095 23.726 3.377 1.00 87.31 72 A 1 ATOM 617 N N . PHE A 0 73 . -14.766 16.763 4.788 1.00 92.80 73 A 1 ATOM 618 C CA . PHE A 0 73 . -15.117 15.462 4.234 1.00 92.80 73 A 1 ATOM 619 C C . PHE A 0 73 . -16.613 15.395 3.904 1.00 92.80 73 A 1 ATOM 620 C CB . PHE A 0 73 . -14.670 14.364 5.205 1.00 92.80 73 A 1 ATOM 621 O O . PHE A 0 73 . -17.452 15.861 4.671 1.00 92.80 73 A 1 ATOM 622 C CG . PHE A 0 73 . -13.181 14.068 5.163 1.00 92.80 73 A 1 ATOM 623 C CD1 . PHE A 0 73 . -12.695 12.966 4.435 1.00 92.80 73 A 1 ATOM 624 C CD2 . PHE A 0 73 . -12.274 14.909 5.831 1.00 92.80 73 A 1 ATOM 625 C CE1 . PHE A 0 73 . -11.315 12.700 4.392 1.00 92.80 73 A 1 ATOM 626 C CE2 . PHE A 0 73 . -10.893 14.652 5.783 1.00 92.80 73 A 1 ATOM 627 C CZ . PHE A 0 73 . -10.414 13.538 5.071 1.00 92.80 73 A 1 ATOM 628 N N . GLU A 0 74 . -16.939 14.791 2.765 1.00 93.40 74 A 1 ATOM 629 C CA . GLU A 0 74 . -18.305 14.528 2.309 1.00 93.40 74 A 1 ATOM 630 C C . GLU A 0 74 . -18.560 13.019 2.271 1.00 93.40 74 A 1 ATOM 631 C CB . GLU A 0 74 . -18.530 15.121 0.910 1.00 93.40 74 A 1 ATOM 632 O O . GLU A 0 74 . -17.667 12.242 1.935 1.00 93.40 74 A 1 ATOM 633 C CG . GLU A 0 74 . -18.441 16.656 0.872 1.00 93.40 74 A 1 ATOM 634 C CD . GLU A 0 74 . -18.636 17.237 -0.542 1.00 93.40 74 A 1 ATOM 635 O OE1 . GLU A 0 74 . -18.583 18.482 -0.663 1.00 93.40 74 A 1 ATOM 636 O OE2 . GLU A 0 74 . -18.830 16.458 -1.509 1.00 93.40 74 A 1 ATOM 637 N N . LYS A 0 75 . -19.782 12.577 2.579 1.00 94.66 75 A 1 ATOM 638 C CA . LYS A 0 75 . -20.129 11.150 2.539 1.00 94.66 75 A 1 ATOM 639 C C . LYS A 0 75 . -20.172 10.626 1.096 1.00 94.66 75 A 1 ATOM 640 C CB . LYS A 0 75 . -21.438 10.919 3.304 1.00 94.66 75 A 1 ATOM 641 O O . LYS A 0 75 . -20.758 11.254 0.215 1.00 94.66 75 A 1 ATOM 642 C CG . LYS A 0 75 . -21.712 9.423 3.505 1.00 94.66 75 A 1 ATOM 643 C CD . LYS A 0 75 . -22.931 9.203 4.406 1.00 94.66 75 A 1 ATOM 644 C CE . LYS A 0 75 . -23.237 7.701 4.462 1.00 94.66 75 A 1 ATOM 645 N NZ . LYS A 0 75 . -24.690 7.441 4.449 1.00 94.66 75 A 1 ATOM 646 N N . LEU A 0 76 . -19.586 9.453 0.863 1.00 94.54 76 A 1 ATOM 647 C CA . LEU A 0 76 . -19.577 8.757 -0.423 1.00 94.54 76 A 1 ATOM 648 C C . LEU A 0 76 . -20.583 7.595 -0.404 1.00 94.54 76 A 1 ATOM 649 C CB . LEU A 0 76 . -18.137 8.299 -0.727 1.00 94.54 76 A 1 ATOM 650 O O . LEU A 0 76 . -20.320 6.547 0.174 1.00 94.54 76 A 1 ATOM 651 C CG . LEU A 0 76 . -17.969 7.669 -2.123 1.00 94.54 76 A 1 ATOM 652 C CD1 . LEU A 0 76 . -18.159 8.704 -3.239 1.00 94.54 76 A 1 ATOM 653 C CD2 . LEU A 0 76 . -16.565 7.086 -2.269 1.00 94.54 76 A 1 ATOM 654 N N . GLU A 0 77 . -21.737 7.786 -1.046 1.00 92.00 77 A 1 ATOM 655 C CA . GLU A 0 77 . -22.842 6.804 -1.048 1.00 92.00 77 A 1 ATOM 656 C C . GLU A 0 77 . -22.731 5.739 -2.153 1.00 92.00 77 A 1 ATOM 657 C CB . GLU A 0 77 . -24.179 7.545 -1.228 1.00 92.00 77 A 1 ATOM 658 O O . GLU A 0 77 . -23.403 4.714 -2.106 1.00 92.00 77 A 1 ATOM 659 C CG . GLU A 0 77 . -24.512 8.581 -0.143 1.00 92.00 77 A 1 ATOM 660 C CD . GLU A 0 77 . -24.864 7.997 1.235 1.00 92.00 77 A 1 ATOM 661 O OE1 . GLU A 0 77 . -25.124 8.797 2.160 1.00 92.00 77 A 1 ATOM 662 O OE2 . GLU A 0 77 . -24.869 6.768 1.450 1.00 92.00 77 A 1 ATOM 663 N N . SER A 0 78 . -21.930 5.987 -3.190 1.00 93.88 78 A 1 ATOM 664 C CA . SER A 0 78 . -21.770 5.075 -4.328 1.00 93.88 78 A 1 ATOM 665 C C . SER A 0 78 . -20.385 5.209 -4.941 1.00 93.88 78 A 1 ATOM 666 C CB . SER A 0 78 . -22.852 5.320 -5.390 1.00 93.88 78 A 1 ATOM 667 O O . SER A 0 78 . -19.714 6.229 -4.758 1.00 93.88 78 A 1 ATOM 668 O OG . SER A 0 78 . -22.834 6.661 -5.841 1.00 93.88 78 A 1 ATOM 669 N N . ASP A 0 79 . -19.969 4.176 -5.670 1.00 94.58 79 A 1 ATOM 670 C CA . ASP A 0 79 . -18.707 4.186 -6.400 1.00 94.58 79 A 1 ATOM 671 C C . ASP A 0 79 . -18.682 5.363 -7.375 1.00 94.58 79 A 1 ATOM 672 C CB . ASP A 0 79 . -18.490 2.872 -7.165 1.00 94.58 79 A 1 ATOM 673 O O . ASP A 0 79 . -19.632 5.602 -8.128 1.00 94.58 79 A 1 ATOM 674 C CG . ASP A 0 79 . -18.365 1.632 -6.276 1.00 94.58 79 A 1 ATOM 675 O OD1 . ASP A 0 79 . -18.358 1.762 -5.029 1.00 94.58 79 A 1 ATOM 676 O OD2 . ASP A 0 79 . -18.275 0.524 -6.830 1.00 94.58 79 A 1 ATOM 677 N N . LYS A 0 80 . -17.583 6.114 -7.371 1.00 92.63 80 A 1 ATOM 678 C CA . LYS A 0 80 . -17.466 7.322 -8.181 1.00 92.63 80 A 1 ATOM 679 C C . LYS A 0 80 . -16.134 7.345 -8.905 1.00 92.63 80 A 1 ATOM 680 C CB . LYS A 0 80 . -17.763 8.537 -7.295 1.00 92.63 80 A 1 ATOM 681 O O . LYS A 0 80 . -15.070 7.149 -8.319 1.00 92.63 80 A 1 ATOM 682 C CG . LYS A 0 80 . -17.728 9.879 -8.042 1.00 92.63 80 A 1 ATOM 683 C CD . LYS A 0 80 . -18.302 10.978 -7.136 1.00 92.63 80 A 1 ATOM 684 C CE . LYS A 0 80 . -18.069 12.377 -7.713 1.00 92.63 80 A 1 ATOM 685 N NZ . LYS A 0 80 . -18.549 13.424 -6.771 1.00 92.63 80 A 1 ATOM 686 N N . LYS A 0 81 . -16.212 7.608 -10.207 1.00 91.52 81 A 1 ATOM 687 C CA . LYS A 0 81 . -15.048 7.861 -11.049 1.00 91.52 81 A 1 ATOM 688 C C . LYS A 0 81 . -14.640 9.325 -10.918 1.00 91.52 81 A 1 ATOM 689 C CB . LYS A 0 81 . -15.348 7.427 -12.487 1.00 91.52 81 A 1 ATOM 690 O O . LYS A 0 81 . -15.482 10.218 -11.018 1.00 91.52 81 A 1 ATOM 691 C CG . LYS A 0 81 . -14.069 7.424 -13.331 1.00 91.52 81 A 1 ATOM 692 C CD . LYS A 0 81 . -14.310 6.784 -14.701 1.00 91.52 81 A 1 ATOM 693 C CE . LYS A 0 81 . -12.973 6.764 -15.441 1.00 91.52 81 A 1 ATOM 694 N NZ . LYS A 0 81 . -13.029 5.991 -16.702 1.00 91.52 81 A 1 ATOM 695 N N . PHE A 0 82 . -13.353 9.568 -10.711 1.00 81.37 82 A 1 ATOM 696 C CA . PHE A 0 82 . -12.784 10.895 -10.527 1.00 81.37 82 A 1 ATOM 697 C C . PHE A 0 82 . -11.752 11.197 -11.607 1.00 81.37 82 A 1 ATOM 698 C CB . PHE A 0 82 . -12.174 11.033 -9.126 1.00 81.37 82 A 1 ATOM 699 O O . PHE A 0 82 . -10.851 10.401 -11.884 1.00 81.37 82 A 1 ATOM 700 C CG . PHE A 0 82 . -13.206 11.031 -8.019 1.00 81.37 82 A 1 ATOM 701 C CD1 . PHE A 0 82 . -13.709 12.243 -7.505 1.00 81.37 82 A 1 ATOM 702 C CD2 . PHE A 0 82 . -13.663 9.810 -7.499 1.00 81.37 82 A 1 ATOM 703 C CE1 . PHE A 0 82 . -14.667 12.230 -6.476 1.00 81.37 82 A 1 ATOM 704 C CE2 . PHE A 0 82 . -14.626 9.798 -6.480 1.00 81.37 82 A 1 ATOM 705 C CZ . PHE A 0 82 . -15.129 11.003 -5.969 1.00 81.37 82 A 1 ATOM 706 N N . ASN A 0 83 . -11.863 12.403 -12.158 1.00 77.52 83 A 1 ATOM 707 C CA . ASN A 0 83 . -10.757 13.048 -12.847 1.00 77.52 83 A 1 ATOM 708 C C . ASN A 0 83 . -9.961 13.805 -11.786 1.00 77.52 83 A 1 ATOM 709 C CB . ASN A 0 83 . -11.298 13.965 -13.954 1.00 77.52 83 A 1 ATOM 710 O O . ASN A 0 83 . -10.485 14.727 -11.157 1.00 77.52 83 A 1 ATOM 711 C CG . ASN A 0 83 . -11.969 13.203 -15.083 1.00 77.52 83 A 1 ATOM 712 N ND2 . ASN A 0 83 . -12.780 13.871 -15.867 1.00 77.52 83 A 1 ATOM 713 O OD1 . ASN A 0 83 . -11.788 12.015 -15.289 1.00 77.52 83 A 1 ATOM 714 N N . ILE A 0 84 . -8.725 13.379 -11.549 1.00 76.06 84 A 1 ATOM 715 C CA . ILE A 0 84 . -7.858 14.001 -10.549 1.00 76.06 84 A 1 ATOM 716 C C . ILE A 0 84 . -7.481 15.408 -11.043 1.00 76.06 84 A 1 ATOM 717 C CB . ILE A 0 84 . -6.589 13.161 -10.324 1.00 76.06 84 A 1 ATOM 718 O O . ILE A 0 84 . -7.123 15.558 -12.215 1.00 76.06 84 A 1 ATOM 719 C CG1 . ILE A 0 84 . -6.853 11.672 -10.037 1.00 76.06 84 A 1 ATOM 720 C CG2 . ILE A 0 84 . -5.783 13.690 -9.124 1.00 76.06 84 A 1 ATOM 721 C CD1 . ILE A 0 84 . -5.668 10.846 -10.551 1.00 76.06 84 A 1 ATOM 722 N N . PRO A 0 85 . -7.524 16.447 -10.189 1.00 76.35 85 A 1 ATOM 723 C CA . PRO A 0 85 . -7.139 17.804 -10.586 1.00 76.35 85 A 1 ATOM 724 C C . PRO A 0 85 . -5.624 17.981 -10.800 1.00 76.35 85 A 1 ATOM 725 C CB . PRO A 0 85 . -7.680 18.710 -9.476 1.00 76.35 85 A 1 ATOM 726 O O . PRO A 0 85 . -5.190 19.021 -11.291 1.00 76.35 85 A 1 ATOM 727 C CG . PRO A 0 85 . -7.734 17.807 -8.244 1.00 76.35 85 A 1 ATOM 728 C CD . PRO A 0 85 . -8.015 16.422 -8.817 1.00 76.35 85 A 1 ATOM 729 N N . PHE A 0 86 . -4.826 16.975 -10.448 1.00 85.76 86 A 1 ATOM 730 C CA . PHE A 0 86 . -3.374 16.941 -10.569 1.00 85.76 86 A 1 ATOM 731 C C . PHE A 0 86 . -2.916 15.669 -11.286 1.00 85.76 86 A 1 ATOM 732 C CB . PHE A 0 86 . -2.733 17.072 -9.181 1.00 85.76 86 A 1 ATOM 733 O O . PHE A 0 86 . -3.583 14.635 -11.255 1.00 85.76 86 A 1 ATOM 734 C CG . PHE A 0 86 . -3.211 16.063 -8.150 1.00 85.76 86 A 1 ATOM 735 C CD1 . PHE A 0 86 . -4.212 16.425 -7.231 1.00 85.76 86 A 1 ATOM 736 C CD2 . PHE A 0 86 . -2.631 14.783 -8.071 1.00 85.76 86 A 1 ATOM 737 C CE1 . PHE A 0 86 . -4.634 15.528 -6.236 1.00 85.76 86 A 1 ATOM 738 C CE2 . PHE A 0 86 . -3.024 13.896 -7.052 1.00 85.76 86 A 1 ATOM 739 C CZ . PHE A 0 86 . -4.029 14.264 -6.139 1.00 85.76 86 A 1 ATOM 740 N N . LYS A 0 87 . -1.752 15.751 -11.931 1.00 84.64 87 A 1 ATOM 741 C CA . LYS A 0 87 . -1.113 14.613 -12.593 1.00 84.64 87 A 1 ATOM 742 C C . LYS A 0 87 . -0.083 13.998 -11.661 1.00 84.64 87 A 1 ATOM 743 C CB . LYS A 0 87 . -0.446 15.049 -13.901 1.00 84.64 87 A 1 ATOM 744 O O . LYS A 0 87 . 0.761 14.717 -11.136 1.00 84.64 87 A 1 ATOM 745 C CG . LYS A 0 87 . -1.465 15.534 -14.938 1.00 84.64 87 A 1 ATOM 746 C CD . LYS A 0 87 . -0.748 15.788 -16.266 1.00 84.64 87 A 1 ATOM 747 C CE . LYS A 0 87 . -1.755 16.186 -17.345 1.00 84.64 87 A 1 ATOM 748 N NZ . LYS A 0 87 . -1.098 16.230 -18.673 1.00 84.64 87 A 1 ATOM 749 N N . PHE A 0 88 . -0.124 12.682 -11.510 1.00 89.74 88 A 1 ATOM 750 C CA . PHE A 0 88 . 0.906 11.932 -10.804 1.00 89.74 88 A 1 ATOM 751 C C . PHE A 0 88 . 1.125 10.563 -11.450 1.00 89.74 88 A 1 ATOM 752 C CB . PHE A 0 88 . 0.550 11.814 -9.318 1.00 89.74 88 A 1 ATOM 753 O O . PHE A 0 88 . 0.309 10.108 -12.255 1.00 89.74 88 A 1 ATOM 754 C CG . PHE A 0 88 . -0.512 10.782 -8.982 1.00 89.74 88 A 1 ATOM 755 C CD1 . PHE A 0 88 . -1.876 11.116 -9.037 1.00 89.74 88 A 1 ATOM 756 C CD2 . PHE A 0 88 . -0.131 9.487 -8.579 1.00 89.74 88 A 1 ATOM 757 C CE1 . PHE A 0 88 . -2.844 10.168 -8.663 1.00 89.74 88 A 1 ATOM 758 C CE2 . PHE A 0 88 . -1.102 8.529 -8.245 1.00 89.74 88 A 1 ATOM 759 C CZ . PHE A 0 88 . -2.462 8.870 -8.286 1.00 89.74 88 A 1 ATOM 760 N N . GLN A 0 89 . 2.229 9.918 -11.075 1.00 89.50 89 A 1 ATOM 761 C CA . GLN A 0 89 . 2.601 8.595 -11.565 1.00 89.50 89 A 1 ATOM 762 C C . GLN A 0 89 . 2.366 7.509 -10.520 1.00 89.50 89 A 1 ATOM 763 C CB . GLN A 0 89 . 4.060 8.590 -12.036 1.00 89.50 89 A 1 ATOM 764 O O . GLN A 0 89 . 2.672 7.685 -9.340 1.00 89.50 89 A 1 ATOM 765 C CG . GLN A 0 89 . 4.175 9.381 -13.339 1.00 89.50 89 A 1 ATOM 766 C CD . GLN A 0 89 . 5.567 9.391 -13.945 1.00 89.50 89 A 1 ATOM 767 N NE2 . GLN A 0 89 . 5.652 9.829 -15.179 1.00 89.50 89 A 1 ATOM 768 O OE1 . GLN A 0 89 . 6.565 9.031 -13.335 1.00 89.50 89 A 1 ATOM 769 N N . PHE A 0 90 . 1.884 6.357 -10.974 1.00 91.37 90 A 1 ATOM 770 C CA . PHE A 0 90 . 1.726 5.151 -10.175 1.00 91.37 90 A 1 ATOM 771 C C . PHE A 0 90 . 2.545 4.018 -10.797 1.00 91.37 90 A 1 ATOM 772 C CB . PHE A 0 90 . 0.241 4.819 -10.055 1.00 91.37 90 A 1 ATOM 773 O O . PHE A 0 90 . 2.340 3.682 -11.957 1.00 91.37 90 A 1 ATOM 774 C CG . PHE A 0 90 . -0.028 3.690 -9.088 1.00 91.37 90 A 1 ATOM 775 C CD1 . PHE A 0 90 . -0.382 2.417 -9.564 1.00 91.37 90 A 1 ATOM 776 C CD2 . PHE A 0 90 . 0.095 3.915 -7.705 1.00 91.37 90 A 1 ATOM 777 C CE1 . PHE A 0 90 . -0.632 1.379 -8.652 1.00 91.37 90 A 1 ATOM 778 C CE2 . PHE A 0 90 . -0.160 2.876 -6.795 1.00 91.37 90 A 1 ATOM 779 C CZ . PHE A 0 90 . -0.542 1.610 -7.270 1.00 91.37 90 A 1 ATOM 780 N N . TYR A 0 91 . 3.533 3.490 -10.065 1.00 89.77 91 A 1 ATOM 781 C CA . TYR A 0 91 . 4.562 2.578 -10.602 1.00 89.77 91 A 1 ATOM 782 C C . TYR A 0 91 . 5.231 3.065 -11.906 1.00 89.77 91 A 1 ATOM 783 C CB . TYR A 0 91 . 4.039 1.134 -10.685 1.00 89.77 91 A 1 ATOM 784 O O . TYR A 0 91 . 5.648 2.271 -12.742 1.00 89.77 91 A 1 ATOM 785 C CG . TYR A 0 91 . 3.861 0.493 -9.327 1.00 89.77 91 A 1 ATOM 786 C CD1 . TYR A 0 91 . 4.972 -0.041 -8.649 1.00 89.77 91 A 1 ATOM 787 C CD2 . TYR A 0 91 . 2.594 0.462 -8.729 1.00 89.77 91 A 1 ATOM 788 C CE1 . TYR A 0 91 . 4.819 -0.581 -7.356 1.00 89.77 91 A 1 ATOM 789 C CE2 . TYR A 0 91 . 2.428 -0.097 -7.450 1.00 89.77 91 A 1 ATOM 790 O OH . TYR A 0 91 . 3.360 -1.169 -5.532 1.00 89.77 91 A 1 ATOM 791 C CZ . TYR A 0 91 . 3.538 -0.617 -6.759 1.00 89.77 91 A 1 ATOM 792 N N . GLY A 0 92 . 5.387 4.385 -12.058 1.00 84.79 92 A 1 ATOM 793 C CA . GLY A 0 92 . 6.008 5.009 -13.234 1.00 84.79 92 A 1 ATOM 794 C C . GLY A 0 92 . 5.059 5.293 -14.393 1.00 84.79 92 A 1 ATOM 795 O O . GLY A 0 92 . 5.480 5.926 -15.354 1.00 84.79 92 A 1 ATOM 796 N N . THR A 0 93 . 3.798 4.874 -14.304 1.00 86.26 93 A 1 ATOM 797 C CA . THR A 0 93 . 2.779 5.152 -15.318 1.00 86.26 93 A 1 ATOM 798 C C . THR A 0 93 . 1.979 6.384 -14.929 1.00 86.26 93 A 1 ATOM 799 C CB . THR A 0 93 . 1.807 3.975 -15.470 1.00 86.26 93 A 1 ATOM 800 O O . THR A 0 93 . 1.540 6.500 -13.783 1.00 86.26 93 A 1 ATOM 801 C CG2 . THR A 0 93 . 1.040 4.015 -16.790 1.00 86.26 93 A 1 ATOM 802 O OG1 . THR A 0 93 . 2.468 2.739 -15.373 1.00 86.26 93 A 1 ATOM 803 N N . ASP A 0 94 . 1.738 7.288 -15.875 1.00 88.59 94 A 1 ATOM 804 C CA . ASP A 0 94 . 0.830 8.411 -15.652 1.00 88.59 94 A 1 ATOM 805 C C . ASP A 0 94 . -0.592 7.899 -15.372 1.00 88.59 94 A 1 ATOM 806 C CB . ASP A 0 94 . 0.842 9.377 -16.847 1.00 88.59 94 A 1 ATOM 807 O O . ASP A 0 94 . -1.162 7.105 -16.129 1.00 88.59 94 A 1 ATOM 808 C CG . ASP A 0 94 . 2.120 10.219 -16.984 1.00 88.59 94 A 1 ATOM 809 O OD1 . ASP A 0 94 . 2.883 10.355 -15.998 1.00 88.59 94 A 1 ATOM 810 O OD2 . ASP A 0 94 . 2.303 10.796 -18.077 1.00 88.59 94 A 1 ATOM 811 N N . VAL A 0 95 . -1.180 8.366 -14.270 1.00 90.73 95 A 1 ATOM 812 C CA . VAL A 0 95 . -2.554 8.013 -13.906 1.00 90.73 95 A 1 ATOM 813 C C . VAL A 0 95 . -3.533 8.825 -14.746 1.00 90.73 95 A 1 ATOM 814 C CB . VAL A 0 95 . -2.804 8.187 -12.400 1.00 90.73 95 A 1 ATOM 815 O O . VAL A 0 95 . -3.499 10.056 -14.750 1.00 90.73 95 A 1 ATOM 816 C CG1 . VAL A 0 95 . -4.252 7.828 -12.042 1.00 90.73 95 A 1 ATOM 817 C CG2 . VAL A 0 95 . -1.865 7.271 -11.606 1.00 90.73 95 A 1 ATOM 818 N N . SER A 0 96 . -4.438 8.130 -15.437 1.00 86.32 96 A 1 ATOM 819 C CA . SER A 0 96 . -5.469 8.750 -16.274 1.00 86.32 96 A 1 ATOM 820 C C . SER A 0 96 . -6.734 9.071 -15.479 1.00 86.32 96 A 1 ATOM 821 C CB . SER A 0 96 . -5.784 7.858 -17.485 1.00 86.32 96 A 1 ATOM 822 O O . SER A 0 96 . -7.268 10.175 -15.566 1.00 86.32 96 A 1 ATOM 823 O OG . SER A 0 96 . -6.476 6.673 -17.122 1.00 86.32 96 A 1 ATOM 824 N N . THR A 0 97 . -7.218 8.106 -14.693 1.00 90.80 97 A 1 ATOM 825 C CA . THR A 0 97 . -8.454 8.207 -13.912 1.00 90.80 97 A 1 ATOM 826 C C . THR A 0 97 . -8.359 7.358 -12.649 1.00 90.80 97 A 1 ATOM 827 C CB . THR A 0 97 . -9.701 7.797 -14.726 1.00 90.80 97 A 1 ATOM 828 O O . THR A 0 97 . -7.578 6.406 -12.582 1.00 90.80 97 A 1 ATOM 829 C CG2 . THR A 0 97 . -9.955 8.683 -15.945 1.00 90.80 97 A 1 ATOM 830 O OG1 . THR A 0 97 . -9.628 6.482 -15.229 1.00 90.80 97 A 1 ATOM 831 N N . LEU A 0 98 . -9.178 7.701 -11.656 1.00 93.44 98 A 1 ATOM 832 C CA . LEU A 0 98 . -9.362 6.910 -10.443 1.00 93.44 98 A 1 ATOM 833 C C . LEU A 0 98 . -10.823 6.510 -10.312 1.00 93.44 98 A 1 ATOM 834 C CB . LEU A 0 98 . -8.971 7.716 -9.199 1.00 93.44 98 A 1 ATOM 835 O O . LEU A 0 98 . -11.709 7.301 -10.646 1.00 93.44 98 A 1 ATOM 836 C CG . LEU A 0 98 . -7.530 8.224 -9.177 1.00 93.44 98 A 1 ATOM 837 C CD1 . LEU A 0 98 . -7.369 9.139 -7.969 1.00 93.44 98 A 1 ATOM 838 C CD2 . LEU A 0 98 . -6.509 7.109 -9.032 1.00 93.44 98 A 1 ATOM 839 N N . THR A 0 99 . -11.070 5.342 -9.737 1.00 95.00 99 A 1 ATOM 840 C CA . THR A 0 99 . -12.396 4.959 -9.250 1.00 95.00 99 A 1 ATOM 841 C C . THR A 0 99 . -12.298 4.732 -7.752 1.00 95.00 99 A 1 ATOM 842 C CB . THR A 0 99 . -12.945 3.728 -9.984 1.00 95.00 99 A 1 ATOM 843 O O . THR A 0 99 . -11.458 3.968 -7.292 1.00 95.00 99 A 1 ATOM 844 C CG2 . THR A 0 99 . -14.406 3.472 -9.618 1.00 95.00 99 A 1 ATOM 845 O OG1 . THR A 0 99 . -12.878 3.939 -11.381 1.00 95.00 99 A 1 ATOM 846 N N . ILE A 0 100 . -13.124 5.429 -6.977 1.00 95.43 100 A 1 ATOM 847 C CA . ILE A 0 100 . -13.176 5.260 -5.524 1.00 95.43 100 A 1 ATOM 848 C C . ILE A 0 100 . -14.459 4.520 -5.216 1.00 95.43 100 A 1 ATOM 849 C CB . ILE A 0 100 . -13.086 6.603 -4.778 1.00 95.43 100 A 1 ATOM 850 O O . ILE A 0 100 . -15.545 4.990 -5.568 1.00 95.43 100 A 1 ATOM 851 C CG1 . ILE A 0 100 . -11.826 7.375 -5.228 1.00 95.43 100 A 1 ATOM 852 C CG2 . ILE A 0 100 . -13.080 6.370 -3.256 1.00 95.43 100 A 1 ATOM 853 C CD1 . ILE A 0 100 . -11.756 8.793 -4.676 1.00 95.43 100 A 1 ATOM 854 N N . SER A 0 101 . -14.326 3.363 -4.580 1.00 95.42 101 A 1 ATOM 855 C CA . SER A 0 101 . -15.484 2.607 -4.138 1.00 95.42 101 A 1 ATOM 856 C C . SER A 0 101 . -16.113 3.249 -2.909 1.00 95.42 101 A 1 ATOM 857 C CB . SER A 0 101 . -15.114 1.154 -3.871 1.00 95.42 101 A 1 ATOM 858 O O . SER A 0 101 . -15.409 3.800 -2.062 1.00 95.42 101 A 1 ATOM 859 O OG . SER A 0 101 . -16.248 0.445 -3.406 1.00 95.42 101 A 1 ATOM 860 N N . HIS A 0 102 . -17.426 3.104 -2.751 1.00 94.12 102 A 1 ATOM 861 C CA . HIS A 0 102 . -18.102 3.414 -1.495 1.00 94.12 102 A 1 ATOM 862 C C . HIS A 0 102 . -17.552 2.595 -0.315 1.00 94.12 102 A 1 ATOM 863 C CB . HIS A 0 102 . -19.617 3.249 -1.648 1.00 94.12 102 A 1 ATOM 864 O O . HIS A 0 102 . -17.673 3.034 0.818 1.00 94.12 102 A 1 ATOM 865 C CG . HIS A 0 102 . -20.091 1.828 -1.823 1.00 94.12 102 A 1 ATOM 866 C CD2 . HIS A 0 102 . -20.805 1.093 -0.917 1.00 94.12 102 A 1 ATOM 867 N ND1 . HIS A 0 102 . -19.951 1.047 -2.947 1.00 94.12 102 A 1 ATOM 868 C CE1 . HIS A 0 102 . -20.569 -0.120 -2.729 1.00 94.12 102 A 1 ATOM 869 N NE2 . HIS A 0 102 . -21.120 -0.135 -1.507 1.00 94.12 102 A 1 ATOM 870 N N . PHE A 0 103 . -16.859 1.472 -0.536 1.00 94.24 103 A 1 ATOM 871 C CA . PHE A 0 103 . -16.129 0.756 0.522 1.00 94.24 103 A 1 ATOM 872 C C . PHE A 0 103 . -14.746 1.352 0.848 1.00 94.24 103 A 1 ATOM 873 C CB . PHE A 0 103 . -16.032 -0.726 0.152 1.00 94.24 103 A 1 ATOM 874 O O . PHE A 0 103 . -14.058 0.858 1.735 1.00 94.24 103 A 1 ATOM 875 C CG . PHE A 0 103 . -17.377 -1.412 0.032 1.00 94.24 103 A 1 ATOM 876 C CD1 . PHE A 0 103 . -18.197 -1.556 1.168 1.00 94.24 103 A 1 ATOM 877 C CD2 . PHE A 0 103 . -17.811 -1.906 -1.212 1.00 94.24 103 A 1 ATOM 878 C CE1 . PHE A 0 103 . -19.444 -2.195 1.061 1.00 94.24 103 A 1 ATOM 879 C CE2 . PHE A 0 103 . -19.047 -2.566 -1.313 1.00 94.24 103 A 1 ATOM 880 C CZ . PHE A 0 103 . -19.866 -2.706 -0.179 1.00 94.24 103 A 1 ATOM 881 N N . GLY A 0 104 . -14.325 2.408 0.147 1.00 94.50 104 A 1 ATOM 882 C CA . GLY A 0 104 . -13.123 3.188 0.440 1.00 94.50 104 A 1 ATOM 883 C C . GLY A 0 104 . -11.812 2.667 -0.149 1.00 94.50 104 A 1 ATOM 884 O O . GLY A 0 104 . -10.754 3.192 0.201 1.00 94.50 104 A 1 ATOM 885 N N . PHE A 0 105 . -11.853 1.676 -1.041 1.00 95.63 105 A 1 ATOM 886 C CA . PHE A 0 105 . -10.694 1.321 -1.861 1.00 95.63 105 A 1 ATOM 887 C C . PHE A 0 105 . -10.606 2.205 -3.108 1.00 95.63 105 A 1 ATOM 888 C CB . PHE A 0 105 . -10.693 -0.170 -2.198 1.00 95.63 105 A 1 ATOM 889 O O . PHE A 0 105 . -11.624 2.655 -3.641 1.00 95.63 105 A 1 ATOM 890 C CG . PHE A 0 105 . -11.833 -0.679 -3.047 1.00 95.63 105 A 1 ATOM 891 C CD1 . PHE A 0 105 . -12.940 -1.283 -2.423 1.00 95.63 105 A 1 ATOM 892 C CD2 . PHE A 0 105 . -11.765 -0.612 -4.451 1.00 95.63 105 A 1 ATOM 893 C CE1 . PHE A 0 105 . -13.972 -1.831 -3.202 1.00 95.63 105 A 1 ATOM 894 C CE2 . PHE A 0 105 . -12.797 -1.163 -5.228 1.00 95.63 105 A 1 ATOM 895 C CZ . PHE A 0 105 . -13.897 -1.776 -4.605 1.00 95.63 105 A 1 ATOM 896 N N . ILE A 0 106 . -9.381 2.447 -3.573 1.00 96.03 106 A 1 ATOM 897 C CA . ILE A 0 106 . -9.092 3.295 -4.731 1.00 96.03 106 A 1 ATOM 898 C C . ILE A 0 106 . -8.498 2.429 -5.834 1.00 96.03 106 A 1 ATOM 899 C CB . ILE A 0 106 . -8.149 4.462 -4.361 1.00 96.03 106 A 1 ATOM 900 O O . ILE A 0 106 . -7.393 1.900 -5.695 1.00 96.03 106 A 1 ATOM 901 C CG1 . ILE A 0 106 . -8.659 5.247 -3.128 1.00 96.03 106 A 1 ATOM 902 C CG2 . ILE A 0 106 . -7.958 5.384 -5.583 1.00 96.03 106 A 1 ATOM 903 C CD1 . ILE A 0 106 . -7.711 6.361 -2.668 1.00 96.03 106 A 1 ATOM 904 N N . GLU A 0 107 . -9.214 2.318 -6.943 1.00 96.03 107 A 1 ATOM 905 C CA . GLU A 0 107 . -8.700 1.744 -8.178 1.00 96.03 107 A 1 ATOM 906 C C . GLU A 0 107 . -7.994 2.825 -8.993 1.00 96.03 107 A 1 ATOM 907 C CB . GLU A 0 107 . -9.810 1.090 -9.001 1.00 96.03 107 A 1 ATOM 908 O O . GLU A 0 107 . -8.530 3.911 -9.238 1.00 96.03 107 A 1 ATOM 909 C CG . GLU A 0 107 . -10.511 -0.047 -8.246 1.00 96.03 107 A 1 ATOM 910 C CD . GLU A 0 107 . -11.526 -0.803 -9.114 1.00 96.03 107 A 1 ATOM 911 O OE1 . GLU A 0 107 . -12.009 -1.851 -8.630 1.00 96.03 107 A 1 ATOM 912 O OE2 . GLU A 0 107 . -11.789 -0.367 -10.260 1.00 96.03 107 A 1 ATOM 913 N N . ILE A 0 108 . -6.772 2.518 -9.412 1.00 94.32 108 A 1 ATOM 914 C CA . ILE A 0 108 . -5.948 3.380 -10.255 1.00 94.32 108 A 1 ATOM 915 C C . ILE A 0 108 . -5.980 2.840 -11.675 1.00 94.32 108 A 1 ATOM 916 C CB . ILE A 0 108 . -4.514 3.493 -9.694 1.00 94.32 108 A 1 ATOM 917 O O . ILE A 0 108 . -5.751 1.649 -11.881 1.00 94.32 108 A 1 ATOM 918 C CG1 . ILE A 0 108 . -4.580 4.097 -8.275 1.00 94.32 108 A 1 ATOM 919 C CG2 . ILE A 0 108 . -3.641 4.345 -10.632 1.00 94.32 108 A 1 ATOM 920 C CD1 . ILE A 0 108 . -3.248 4.482 -7.640 1.00 94.32 108 A 1 ATOM 921 N N . HIS A 0 109 . -6.203 3.716 -12.654 1.00 92.01 109 A 1 ATOM 922 C CA . HIS A 0 109 . -6.183 3.359 -14.069 1.00 92.01 109 A 1 ATOM 923 C C . HIS A 0 109 . -5.186 4.248 -14.829 1.00 92.01 109 A 1 ATOM 924 C CB . HIS A 0 109 . -7.608 3.456 -14.638 1.00 92.01 109 A 1 ATOM 925 O O . HIS A 0 109 . -5.392 5.457 -14.973 1.00 92.01 109 A 1 ATOM 926 C CG . HIS A 0 109 . -8.681 2.786 -13.804 1.00 92.01 109 A 1 ATOM 927 C CD2 . HIS A 0 109 . -9.599 3.429 -13.019 1.00 92.01 109 A 1 ATOM 928 N ND1 . HIS A 0 109 . -8.926 1.435 -13.680 1.00 92.01 109 A 1 ATOM 929 C CE1 . HIS A 0 109 . -9.968 1.273 -12.840 1.00 92.01 109 A 1 ATOM 930 N NE2 . HIS A 0 109 . -10.427 2.470 -12.436 1.00 92.01 109 A 1 ATOM 931 N N . GLY A 0 110 . -4.103 3.656 -15.322 1.00 85.91 110 A 1 ATOM 932 C CA . GLY A 0 110 . -3.208 4.213 -16.342 1.00 85.91 110 A 1 ATOM 933 C C . GLY A 0 110 . -3.611 3.765 -17.753 1.00 85.91 110 A 1 ATOM 934 O O . GLY A 0 110 . -4.653 3.135 -17.922 1.00 85.91 110 A 1 ATOM 935 N N . GLU A 0 111 . -2.806 4.104 -18.771 1.00 78.28 111 A 1 ATOM 936 C CA . GLU A 0 111 . -3.060 3.668 -20.162 1.00 78.28 111 A 1 ATOM 937 C C . GLU A 0 111 . -3.030 2.137 -20.297 1.00 78.28 111 A 1 ATOM 938 C CB . GLU A 0 111 . -2.054 4.292 -21.162 1.00 78.28 111 A 1 ATOM 939 O O . GLU A 0 111 . -3.944 1.549 -20.870 1.00 78.28 111 A 1 ATOM 940 C CG . GLU A 0 111 . -2.319 5.775 -21.483 1.00 78.28 111 A 1 ATOM 941 C CD . GLU A 0 111 . -1.545 6.340 -22.707 1.00 78.28 111 A 1 ATOM 942 O OE1 . GLU A 0 111 . -1.952 7.415 -23.208 1.00 78.28 111 A 1 ATOM 943 O OE2 . GLU A 0 111 . -0.554 5.746 -23.196 1.00 78.28 111 A 1 ATOM 944 N N . GLU A 0 112 . -1.998 1.497 -19.743 1.00 73.51 112 A 1 ATOM 945 C CA . GLU A 0 112 . -1.800 0.041 -19.827 1.00 73.51 112 A 1 ATOM 946 C C . GLU A 0 112 . -1.830 -0.641 -18.456 1.00 73.51 112 A 1 ATOM 947 C CB . GLU A 0 112 . -0.477 -0.251 -20.550 1.00 73.51 112 A 1 ATOM 948 O O . GLU A 0 112 . -2.091 -1.840 -18.362 1.00 73.51 112 A 1 ATOM 949 C CG . GLU A 0 112 . -0.492 0.298 -21.988 1.00 73.51 112 A 1 ATOM 950 C CD . GLU A 0 112 . 0.715 -0.134 -22.834 1.00 73.51 112 A 1 ATOM 951 O OE1 . GLU A 0 112 . 0.647 0.091 -24.066 1.00 73.51 112 A 1 ATOM 952 O OE2 . GLU A 0 112 . 1.673 -0.705 -22.271 1.00 73.51 112 A 1 ATOM 953 N N . GLU A 0 113 . -1.624 0.137 -17.393 1.00 80.66 113 A 1 ATOM 954 C CA . GLU A 0 113 . -1.467 -0.376 -16.039 1.00 80.66 113 A 1 ATOM 955 C C . GLU A 0 113 . -2.605 0.020 -15.123 1.00 80.66 113 A 1 ATOM 956 C CB . GLU A 0 113 . -0.113 0.039 -15.444 1.00 80.66 113 A 1 ATOM 957 O O . GLU A 0 113 . -3.289 1.026 -15.316 1.00 80.66 113 A 1 ATOM 958 C CG . GLU A 0 113 . 1.100 -0.335 -16.309 1.00 80.66 113 A 1 ATOM 959 C CD . GLU A 0 113 . 1.218 -1.827 -16.656 1.00 80.66 113 A 1 ATOM 960 O OE1 . GLU A 0 113 . 2.244 -2.217 -17.247 1.00 80.66 113 A 1 ATOM 961 O OE2 . GLU A 0 113 . 0.362 -2.649 -16.268 1.00 80.66 113 A 1 ATOM 962 N N . SER A 0 114 . -2.803 -0.779 -14.083 1.00 90.25 114 A 1 ATOM 963 C CA . SER A 0 114 . -3.797 -0.478 -13.068 1.00 90.25 114 A 1 ATOM 964 C C . SER A 0 114 . -3.269 -0.768 -11.676 1.00 90.25 114 A 1 ATOM 965 C CB . SER A 0 114 . -5.127 -1.178 -13.375 1.00 90.25 114 A 1 ATOM 966 O O . SER A 0 114 . -2.271 -1.460 -11.478 1.00 90.25 114 A 1 ATOM 967 O OG . SER A 0 114 . -5.052 -2.572 -13.156 1.00 90.25 114 A 1 ATOM 968 N N . GLY A 0 115 . -3.959 -0.247 -10.678 1.00 94.97 115 A 1 ATOM 969 C CA . GLY A 0 115 . -3.565 -0.408 -9.294 1.00 94.97 115 A 1 ATOM 970 C C . GLY A 0 115 . -4.744 -0.487 -8.362 1.00 94.97 115 A 1 ATOM 971 O O . GLY A 0 115 . -5.863 -0.129 -8.723 1.00 94.97 115 A 1 ATOM 972 N N . LEU A 0 116 . -4.458 -0.929 -7.148 1.00 96.23 116 A 1 ATOM 973 C CA . LEU A 0 116 . -5.391 -0.863 -6.041 1.00 96.23 116 A 1 ATOM 974 C C . LEU A 0 116 . -4.659 -0.302 -4.827 1.00 96.23 116 A 1 ATOM 975 C CB . LEU A 0 116 . -5.988 -2.256 -5.792 1.00 96.23 116 A 1 ATOM 976 O O . LEU A 0 116 . -3.587 -0.782 -4.462 1.00 96.23 116 A 1 ATOM 977 C CG . LEU A 0 116 . -7.069 -2.286 -4.702 1.00 96.23 116 A 1 ATOM 978 C CD1 . LEU A 0 116 . -8.360 -1.624 -5.172 1.00 96.23 116 A 1 ATOM 979 C CD2 . LEU A 0 116 . -7.380 -3.736 -4.335 1.00 96.23 116 A 1 ATOM 980 N N . ILE A 0 117 . -5.251 0.702 -4.199 1.00 97.51 117 A 1 ATOM 981 C CA . ILE A 0 117 . -4.828 1.210 -2.901 1.00 97.51 117 A 1 ATOM 982 C C . ILE A 0 117 . -5.972 0.940 -1.935 1.00 97.51 117 A 1 ATOM 983 C CB . ILE A 0 117 . -4.474 2.706 -2.984 1.00 97.51 117 A 1 ATOM 984 O O . ILE A 0 117 . -7.089 1.414 -2.153 1.00 97.51 117 A 1 ATOM 985 C CG1 . ILE A 0 117 . -3.367 2.983 -4.023 1.00 97.51 117 A 1 ATOM 986 C CG2 . ILE A 0 117 . -4.027 3.186 -1.602 1.00 97.51 117 A 1 ATOM 987 C CD1 . ILE A 0 117 . -3.066 4.475 -4.189 1.00 97.51 117 A 1 ATOM 988 N N . ASN A 0 118 . -5.715 0.165 -0.882 1.00 96.26 118 A 1 ATOM 989 C CA . ASN A 0 118 . -6.768 -0.183 0.060 1.00 96.26 118 A 1 ATOM 990 C C . ASN A 0 118 . -6.274 -0.436 1.487 1.00 96.26 118 A 1 ATOM 991 C CB . ASN A 0 118 . -7.534 -1.409 -0.470 1.00 96.26 118 A 1 ATOM 992 O O . ASN A 0 118 . -5.136 -0.839 1.712 1.00 96.26 118 A 1 ATOM 993 C CG . ASN A 0 118 . -8.856 -1.572 0.255 1.00 96.26 118 A 1 ATOM 994 N ND2 . ASN A 0 118 . -9.438 -2.733 0.274 1.00 96.26 118 A 1 ATOM 995 O OD1 . ASN A 0 118 . -9.407 -0.646 0.823 1.00 96.26 118 A 1 ATOM 996 N N . ILE A 0 119 . -7.194 -0.274 2.434 1.00 97.09 119 A 1 ATOM 997 C CA . ILE A 0 119 . -7.120 -0.774 3.800 1.00 97.09 119 A 1 ATOM 998 C C . ILE A 0 119 . -8.276 -1.762 3.971 1.00 97.09 119 A 1 ATOM 999 C CB . ILE A 0 119 . -7.148 0.392 4.810 1.00 97.09 119 A 1 ATOM 1000 O O . ILE A 0 119 . -9.430 -1.378 4.112 1.00 97.09 119 A 1 ATOM 1001 C CG1 . ILE A 0 119 . -5.996 1.386 4.513 1.00 97.09 119 A 1 ATOM 1002 C CG2 . ILE A 0 119 . -7.050 -0.188 6.234 1.00 97.09 119 A 1 ATOM 1003 C CD1 . ILE A 0 119 . -5.991 2.646 5.382 1.00 97.09 119 A 1 ATOM 1004 N N . PHE A 0 120 . -7.976 -3.055 3.904 1.00 94.15 120 A 1 ATOM 1005 C CA . PHE A 0 120 . -8.967 -4.108 4.093 1.00 94.15 120 A 1 ATOM 1006 C C . PHE A 0 120 . -9.212 -4.334 5.584 1.00 94.15 120 A 1 ATOM 1007 C CB . PHE A 0 120 . -8.502 -5.404 3.419 1.00 94.15 120 A 1 ATOM 1008 O O . PHE A 0 120 . -8.293 -4.722 6.303 1.00 94.15 120 A 1 ATOM 1009 C CG . PHE A 0 120 . -8.491 -5.364 1.904 1.00 94.15 120 A 1 ATOM 1010 C CD1 . PHE A 0 120 . -9.672 -5.643 1.188 1.00 94.15 120 A 1 ATOM 1011 C CD2 . PHE A 0 120 . -7.301 -5.078 1.207 1.00 94.15 120 A 1 ATOM 1012 C CE1 . PHE A 0 120 . -9.657 -5.656 -0.220 1.00 94.15 120 A 1 ATOM 1013 C CE2 . PHE A 0 120 . -7.287 -5.094 -0.199 1.00 94.15 120 A 1 ATOM 1014 C CZ . PHE A 0 120 . -8.463 -5.389 -0.913 1.00 94.15 120 A 1 ATOM 1015 N N . LEU A 0 121 . -10.459 -4.146 6.020 1.00 93.65 121 A 1 ATOM 1016 C CA . LEU A 0 121 . -10.915 -4.356 7.395 1.00 93.65 121 A 1 ATOM 1017 C C . LEU A 0 121 . -11.846 -5.570 7.467 1.00 93.65 121 A 1 ATOM 1018 C CB . LEU A 0 121 . -11.598 -3.070 7.883 1.00 93.65 121 A 1 ATOM 1019 O O . LEU A 0 121 . -13.059 -5.472 7.265 1.00 93.65 121 A 1 ATOM 1020 C CG . LEU A 0 121 . -10.616 -1.917 8.119 1.00 93.65 121 A 1 ATOM 1021 C CD1 . LEU A 0 121 . -11.359 -0.590 8.206 1.00 93.65 121 A 1 ATOM 1022 C CD2 . LEU A 0 121 . -9.870 -2.127 9.432 1.00 93.65 121 A 1 ATOM 1023 N N . LYS A 0 122 . -11.275 -6.739 7.743 1.00 89.09 122 A 1 ATOM 1024 C CA . LYS A 0 122 . -12.023 -7.989 7.916 1.00 89.09 122 A 1 ATOM 1025 C C . LYS A 0 122 . -12.659 -8.037 9.304 1.00 89.09 122 A 1 ATOM 1026 C CB . LYS A 0 122 . -11.072 -9.167 7.731 1.00 89.09 122 A 1 ATOM 1027 O O . LYS A 0 122 . -12.155 -7.446 10.249 1.00 89.09 122 A 1 ATOM 1028 C CG . LYS A 0 122 . -10.633 -9.385 6.276 1.00 89.09 122 A 1 ATOM 1029 C CD . LYS A 0 122 . -9.608 -10.522 6.230 1.00 89.09 122 A 1 ATOM 1030 C CE . LYS A 0 122 . -9.170 -10.853 4.806 1.00 89.09 122 A 1 ATOM 1031 N NZ . LYS A 0 122 . -8.105 -11.885 4.836 1.00 89.09 122 A 1 ATOM 1032 N N . ARG A 0 123 . -13.768 -8.777 9.432 1.00 85.76 123 A 1 ATOM 1033 C CA . ARG A 0 123 . -14.519 -8.940 10.699 1.00 85.76 123 A 1 ATOM 1034 C C . ARG A 0 123 . -15.009 -7.618 11.321 1.00 85.76 123 A 1 ATOM 1035 C CB . ARG A 0 123 . -13.703 -9.773 11.715 1.00 85.76 123 A 1 ATOM 1036 O O . ARG A 0 123 . -15.385 -7.599 12.489 1.00 85.76 123 A 1 ATOM 1037 C CG . ARG A 0 123 . -13.228 -11.133 11.183 1.00 85.76 123 A 1 ATOM 1038 C CD . ARG A 0 123 . -12.576 -11.992 12.280 1.00 85.76 123 A 1 ATOM 1039 N NE . ARG A 0 123 . -11.219 -11.543 12.677 1.00 85.76 123 A 1 ATOM 1040 N NH1 . ARG A 0 123 . -10.151 -13.595 12.814 1.00 85.76 123 A 1 ATOM 1041 N NH2 . ARG A 0 123 . -9.038 -11.782 13.311 1.00 85.76 123 A 1 ATOM 1042 C CZ . ARG A 0 123 . -10.160 -12.300 12.933 1.00 85.76 123 A 1 ATOM 1043 N N . SER A 0 124 . -15.043 -6.543 10.538 1.00 92.13 124 A 1 ATOM 1044 C CA . SER A 0 124 . -15.523 -5.231 10.960 1.00 92.13 124 A 1 ATOM 1045 C C . SER A 0 124 . -16.904 -4.942 10.367 1.00 92.13 124 A 1 ATOM 1046 C CB . SER A 0 124 . -14.506 -4.152 10.584 1.00 92.13 124 A 1 ATOM 1047 O O . SER A 0 124 . -17.270 -5.458 9.309 1.00 92.13 124 A 1 ATOM 1048 O OG . SER A 0 124 . -14.551 -3.897 9.192 1.00 92.13 124 A 1 ATOM 1049 N N . VAL A 0 125 . -17.674 -4.099 11.046 1.00 94.35 125 A 1 ATOM 1050 C CA . VAL A 0 125 . -18.942 -3.556 10.558 1.00 94.35 125 A 1 ATOM 1051 C C . VAL A 0 125 . -18.648 -2.241 9.849 1.00 94.35 125 A 1 ATOM 1052 C CB . VAL A 0 125 . -19.946 -3.356 11.709 1.00 94.35 125 A 1 ATOM 1053 O O . VAL A 0 125 . -18.231 -1.279 10.489 1.00 94.35 125 A 1 ATOM 1054 C CG1 . VAL A 0 125 . -21.288 -2.841 11.174 1.00 94.35 125 A 1 ATOM 1055 C CG2 . VAL A 0 125 . -20.199 -4.664 12.471 1.00 94.35 125 A 1 ATOM 1056 N N . TYR A 0 126 . -18.857 -2.199 8.536 1.00 94.77 126 A 1 ATOM 1057 C CA . TYR A 0 126 . -18.731 -0.978 7.740 1.00 94.77 126 A 1 ATOM 1058 C C . TYR A 0 126 . -19.829 0.030 8.116 1.00 94.77 126 A 1 ATOM 1059 C CB . TYR A 0 126 . -18.773 -1.357 6.254 1.00 94.77 126 A 1 ATOM 1060 O O . TYR A 0 126 . -21.005 -0.329 8.183 1.00 94.77 126 A 1 ATOM 1061 C CG . TYR A 0 126 . -18.867 -0.174 5.315 1.00 94.77 126 A 1 ATOM 1062 C CD1 . TYR A 0 126 . -20.135 0.276 4.907 1.00 94.77 126 A 1 ATOM 1063 C CD2 . TYR A 0 126 . -17.707 0.492 4.872 1.00 94.77 126 A 1 ATOM 1064 C CE1 . TYR A 0 126 . -20.245 1.394 4.066 1.00 94.77 126 A 1 ATOM 1065 C CE2 . TYR A 0 126 . -17.811 1.599 4.008 1.00 94.77 126 A 1 ATOM 1066 O OH . TYR A 0 126 . -19.252 3.128 2.813 1.00 94.77 126 A 1 ATOM 1067 C CZ . TYR A 0 126 . -19.089 2.049 3.612 1.00 94.77 126 A 1 ATOM 1068 N N . LEU A 0 127 . -19.444 1.284 8.360 1.00 95.71 127 A 1 ATOM 1069 C CA . LEU A 0 127 . -20.357 2.377 8.719 1.00 95.71 127 A 1 ATOM 1070 C C . LEU A 0 127 . -20.492 3.414 7.605 1.00 95.71 127 A 1 ATOM 1071 C CB . LEU A 0 127 . -19.855 3.086 9.987 1.00 95.71 127 A 1 ATOM 1072 O O . LEU A 0 127 . -21.544 4.036 7.464 1.00 95.71 127 A 1 ATOM 1073 C CG . LEU A 0 127 . -19.643 2.191 11.214 1.00 95.71 127 A 1 ATOM 1074 C CD1 . LEU A 0 127 . -19.054 3.056 12.326 1.00 95.71 127 A 1 ATOM 1075 C CD2 . LEU A 0 127 . -20.950 1.554 11.690 1.00 95.71 127 A 1 ATOM 1076 N N . GLY A 0 128 . -19.428 3.630 6.837 1.00 95.54 128 A 1 ATOM 1077 C CA . GLY A 0 128 . -19.426 4.631 5.786 1.00 95.54 128 A 1 ATOM 1078 C C . GLY A 0 128 . -18.042 4.907 5.223 1.00 95.54 128 A 1 ATOM 1079 O O . GLY A 0 128 . -17.015 4.552 5.804 1.00 95.54 128 A 1 ATOM 1080 N N . CYS A 0 129 . -18.043 5.598 4.092 1.00 96.32 129 A 1 ATOM 1081 C CA . CYS A 0 129 . -16.862 6.175 3.485 1.00 96.32 129 A 1 ATOM 1082 C C . CYS A 0 129 . -17.090 7.671 3.311 1.00 96.32 129 A 1 ATOM 1083 C CB . CYS A 0 129 . -16.578 5.460 2.166 1.00 96.32 129 A 1 ATOM 1084 O O . CYS A 0 129 . -18.170 8.110 2.911 1.00 96.32 129 A 1 ATOM 1085 S SG . CYS A 0 129 . -15.066 6.088 1.386 1.00 96.32 129 A 1 ATOM 1086 N N . GLU A 0 130 . -16.059 8.451 3.591 1.00 95.45 130 A 1 ATOM 1087 C CA . GLU A 0 130 . -16.040 9.886 3.370 1.00 95.45 130 A 1 ATOM 1088 C C . GLU A 0 130 . -14.901 10.233 2.417 1.00 95.45 130 A 1 ATOM 1089 C CB . GLU A 0 130 . -15.918 10.675 4.678 1.00 95.45 130 A 1 ATOM 1090 O O . GLU A 0 130 . -13.869 9.561 2.377 1.00 95.45 130 A 1 ATOM 1091 C CG . GLU A 0 130 . -16.823 10.214 5.828 1.00 95.45 130 A 1 ATOM 1092 C CD . GLU A 0 130 . -16.596 11.028 7.115 1.00 95.45 130 A 1 ATOM 1093 O OE1 . GLU A 0 130 . -17.597 11.262 7.823 1.00 95.45 130 A 1 ATOM 1094 O OE2 . GLU A 0 130 . -15.424 11.374 7.429 1.00 95.45 130 A 1 ATOM 1095 N N . ILE A 0 131 . -15.073 11.293 1.644 1.00 94.08 131 A 1 ATOM 1096 C CA . ILE A 0 131 . -14.098 11.749 0.668 1.00 94.08 131 A 1 ATOM 1097 C C . ILE A 0 131 . -13.846 13.242 0.823 1.00 94.08 131 A 1 ATOM 1098 C CB . ILE A 0 131 . -14.528 11.350 -0.757 1.00 94.08 131 A 1 ATOM 1099 O O . ILE A 0 131 . -14.754 14.030 1.071 1.00 94.08 131 A 1 ATOM 1100 C CG1 . ILE A 0 131 . -13.372 11.629 -1.742 1.00 94.08 131 A 1 ATOM 1101 C CG2 . ILE A 0 131 . -15.846 12.029 -1.185 1.00 94.08 131 A 1 ATOM 1102 C CD1 . ILE A 0 131 . -13.715 11.247 -3.173 1.00 94.08 131 A 1 ATOM 1103 N N . LEU A 0 132 . -12.596 13.628 0.622 1.00 92.25 132 A 1 ATOM 1104 C CA . LEU A 0 132 . -12.170 14.999 0.421 1.00 92.25 132 A 1 ATOM 1105 C C . LEU A 0 132 . -11.398 15.060 -0.892 1.00 92.25 132 A 1 ATOM 1106 C CB . LEU A 0 132 . -11.364 15.415 1.653 1.00 92.25 132 A 1 ATOM 1107 O O . LEU A 0 132 . -10.391 14.377 -1.054 1.00 92.25 132 A 1 ATOM 1108 C CG . LEU A 0 132 . -10.738 16.816 1.565 1.00 92.25 132 A 1 ATOM 1109 C CD1 . LEU A 0 132 . -10.662 17.384 2.974 1.00 92.25 132 A 1 ATOM 1110 C CD2 . LEU A 0 132 . -9.308 16.809 1.008 1.00 92.25 132 A 1 ATOM 1111 N N . ASN A 0 133 . -11.874 15.867 -1.834 1.00 89.07 133 A 1 ATOM 1112 C CA . ASN A 0 133 . -11.237 16.054 -3.135 1.00 89.07 133 A 1 ATOM 1113 C C . ASN A 0 133 . -10.896 17.535 -3.328 1.00 89.07 133 A 1 ATOM 1114 C CB . ASN A 0 133 . -12.162 15.494 -4.225 1.00 89.07 133 A 1 ATOM 1115 O O . ASN A 0 133 . -11.731 18.324 -3.768 1.00 89.07 133 A 1 ATOM 1116 C CG . ASN A 0 133 . -11.538 15.595 -5.606 1.00 89.07 133 A 1 ATOM 1117 N ND2 . ASN A 0 133 . -12.339 15.745 -6.634 1.00 89.07 133 A 1 ATOM 1118 O OD1 . ASN A 0 133 . -10.338 15.522 -5.800 1.00 89.07 133 A 1 ATOM 1119 N N . ASP A 0 134 . -9.672 17.907 -2.966 1.00 87.13 134 A 1 ATOM 1120 C CA . ASP A 0 134 . -9.120 19.251 -3.131 1.00 87.13 134 A 1 ATOM 1121 C C . ASP A 0 134 . -8.145 19.278 -4.325 1.00 87.13 134 A 1 ATOM 1122 C CB . ASP A 0 134 . -8.473 19.698 -1.802 1.00 87.13 134 A 1 ATOM 1123 O O . ASP A 0 134 . -7.695 18.250 -4.830 1.00 87.13 134 A 1 ATOM 1124 C CG . ASP A 0 134 . -8.311 21.222 -1.638 1.00 87.13 134 A 1 ATOM 1125 O OD1 . ASP A 0 134 . -8.454 21.959 -2.643 1.00 87.13 134 A 1 ATOM 1126 O OD2 . ASP A 0 134 . -8.018 21.659 -0.502 1.00 87.13 134 A 1 ATOM 1127 N N . LYS A 0 135 . -7.751 20.471 -4.776 1.00 86.45 135 A 1 ATOM 1128 C CA . LYS A 0 135 . -6.852 20.674 -5.924 1.00 86.45 135 A 1 ATOM 1129 C C . LYS A 0 135 . -5.496 19.985 -5.786 1.00 86.45 135 A 1 ATOM 1130 C CB . LYS A 0 135 . -6.614 22.173 -6.135 1.00 86.45 135 A 1 ATOM 1131 O O . LYS A 0 135 . -4.854 19.742 -6.800 1.00 86.45 135 A 1 ATOM 1132 C CG . LYS A 0 135 . -7.868 22.891 -6.637 1.00 86.45 135 A 1 ATOM 1133 C CD . LYS A 0 135 . -7.538 24.358 -6.925 1.00 86.45 135 A 1 ATOM 1134 C CE . LYS A 0 135 . -8.785 25.066 -7.456 1.00 86.45 135 A 1 ATOM 1135 N NZ . LYS A 0 135 . -8.510 26.493 -7.749 1.00 86.45 135 A 1 ATOM 1136 N N . LYS A 0 136 . -5.046 19.732 -4.555 1.00 89.28 136 A 1 ATOM 1137 C CA . LYS A 0 136 . -3.704 19.211 -4.241 1.00 89.28 136 A 1 ATOM 1138 C C . LYS A 0 136 . -3.705 17.885 -3.484 1.00 89.28 136 A 1 ATOM 1139 C CB . LYS A 0 136 . -2.929 20.257 -3.432 1.00 89.28 136 A 1 ATOM 1140 O O . LYS A 0 136 . -2.640 17.344 -3.183 1.00 89.28 136 A 1 ATOM 1141 C CG . LYS A 0 136 . -2.721 21.560 -4.208 1.00 89.28 136 A 1 ATOM 1142 C CD . LYS A 0 136 . -1.837 22.507 -3.392 1.00 89.28 136 A 1 ATOM 1143 C CE . LYS A 0 136 . -1.166 23.520 -4.320 1.00 89.28 136 A 1 ATOM 1144 N NZ . LYS A 0 136 . 0.300 23.413 -4.188 1.00 89.28 136 A 1 ATOM 1145 N N . LEU A 0 137 . -4.887 17.417 -3.098 1.00 91.12 137 A 1 ATOM 1146 C CA . LEU A 0 137 . -5.045 16.305 -2.180 1.00 91.12 137 A 1 ATOM 1147 C C . LEU A 0 137 . -6.374 15.609 -2.437 1.00 91.12 137 A 1 ATOM 1148 C CB . LEU A 0 137 . -4.995 16.835 -0.736 1.00 91.12 137 A 1 ATOM 1149 O O . LEU A 0 137 . -7.430 16.236 -2.393 1.00 91.12 137 A 1 ATOM 1150 C CG . LEU A 0 137 . -5.134 15.722 0.317 1.00 91.12 137 A 1 ATOM 1151 C CD1 . LEU A 0 137 . -3.864 14.882 0.401 1.00 91.12 137 A 1 ATOM 1152 C CD2 . LEU A 0 137 . -5.394 16.334 1.687 1.00 91.12 137 A 1 ATOM 1153 N N . LEU A 0 138 . -6.303 14.299 -2.599 1.00 92.30 138 A 1 ATOM 1154 C CA . LEU A 0 138 . -7.437 13.406 -2.463 1.00 92.30 138 A 1 ATOM 1155 C C . LEU A 0 138 . -7.288 12.651 -1.140 1.00 92.30 138 A 1 ATOM 1156 C CB . LEU A 0 138 . -7.446 12.489 -3.691 1.00 92.30 138 A 1 ATOM 1157 O O . LEU A 0 138 . -6.229 12.083 -0.885 1.00 92.30 138 A 1 ATOM 1158 C CG . LEU A 0 138 . -8.512 11.388 -3.644 1.00 92.30 138 A 1 ATOM 1159 C CD1 . LEU A 0 138 . -9.924 11.965 -3.700 1.00 92.30 138 A 1 ATOM 1160 C CD2 . LEU A 0 138 . -8.311 10.454 -4.834 1.00 92.30 138 A 1 ATOM 1161 N N . ALA A 0 139 . -8.325 12.628 -0.311 1.00 94.54 139 A 1 ATOM 1162 C CA . ALA A 0 139 . -8.375 11.797 0.883 1.00 94.54 139 A 1 ATOM 1163 C C . ALA A 0 139 . -9.663 10.970 0.910 1.00 94.54 139 A 1 ATOM 1164 C CB . ALA A 0 139 . -8.173 12.647 2.142 1.00 94.54 139 A 1 ATOM 1165 O O . ALA A 0 139 . -10.743 11.478 0.618 1.00 94.54 139 A 1 ATOM 1166 N N . VAL A 0 140 . -9.536 9.697 1.266 1.00 95.24 140 A 1 ATOM 1167 C CA . VAL A 0 140 . -10.630 8.730 1.371 1.00 95.24 140 A 1 ATOM 1168 C C . VAL A 0 140 . -10.585 8.147 2.770 1.00 95.24 140 A 1 ATOM 1169 C CB . VAL A 0 140 . -10.503 7.623 0.311 1.00 95.24 140 A 1 ATOM 1170 O O . VAL A 0 140 . -9.602 7.512 3.146 1.00 95.24 140 A 1 ATOM 1171 C CG1 . VAL A 0 140 . -11.662 6.628 0.401 1.00 95.24 140 A 1 ATOM 1172 C CG2 . VAL A 0 140 . -10.506 8.217 -1.102 1.00 95.24 140 A 1 ATOM 1173 N N . ARG A 0 141 . -11.628 8.389 3.555 1.00 95.94 141 A 1 ATOM 1174 C CA . ARG A 0 141 . -11.734 7.933 4.936 1.00 95.94 141 A 1 ATOM 1175 C C . ARG A 0 141 . -12.756 6.816 5.042 1.00 95.94 141 A 1 ATOM 1176 C CB . ARG A 0 141 . -12.069 9.117 5.840 1.00 95.94 141 A 1 ATOM 1177 O O . ARG A 0 141 . -13.879 6.963 4.576 1.00 95.94 141 A 1 ATOM 1178 C CG . ARG A 0 141 . -12.115 8.693 7.314 1.00 95.94 141 A 1 ATOM 1179 C CD . ARG A 0 141 . -12.542 9.867 8.178 1.00 95.94 141 A 1 ATOM 1180 N NE . ARG A 0 141 . -11.537 10.940 8.203 1.00 95.94 141 A 1 ATOM 1181 N NH1 . ARG A 0 141 . -13.026 12.672 8.506 1.00 95.94 141 A 1 ATOM 1182 N NH2 . ARG A 0 141 . -10.827 13.073 8.461 1.00 95.94 141 A 1 ATOM 1183 C CZ . ARG A 0 141 . -11.806 12.219 8.382 1.00 95.94 141 A 1 ATOM 1184 N N . GLN A 0 142 . -12.376 5.733 5.701 1.00 96.44 142 A 1 ATOM 1185 C CA . GLN A 0 142 . -13.257 4.619 6.021 1.00 96.44 142 A 1 ATOM 1186 C C . GLN A 0 142 . -13.620 4.659 7.504 1.00 96.44 142 A 1 ATOM 1187 C CB . GLN A 0 142 . -12.598 3.289 5.646 1.00 96.44 142 A 1 ATOM 1188 O O . GLN A 0 142 . -12.760 4.882 8.363 1.00 96.44 142 A 1 ATOM 1189 C CG . GLN A 0 142 . -12.228 3.190 4.159 1.00 96.44 142 A 1 ATOM 1190 C CD . GLN A 0 142 . -11.550 1.863 3.821 1.00 96.44 142 A 1 ATOM 1191 N NE2 . GLN A 0 142 . -10.693 1.804 2.824 1.00 96.44 142 A 1 ATOM 1192 O OE1 . GLN A 0 142 . -11.758 0.848 4.457 1.00 96.44 142 A 1 ATOM 1193 N N . LEU A 0 143 . -14.899 4.429 7.788 1.00 96.52 143 A 1 ATOM 1194 C CA . LEU A 0 143 . -15.462 4.354 9.129 1.00 96.52 143 A 1 ATOM 1195 C C . LEU A 0 143 . -16.022 2.953 9.346 1.00 96.52 143 A 1 ATOM 1196 C CB . LEU A 0 143 . -16.564 5.415 9.289 1.00 96.52 143 A 1 ATOM 1197 O O . LEU A 0 143 . -16.882 2.491 8.595 1.00 96.52 143 A 1 ATOM 1198 C CG . LEU A 0 143 . -16.095 6.871 9.122 1.00 96.52 143 A 1 ATOM 1199 C CD1 . LEU A 0 143 . -17.311 7.792 9.099 1.00 96.52 143 A 1 ATOM 1200 C CD2 . LEU A 0 143 . -15.185 7.304 10.271 1.00 96.52 143 A 1 ATOM 1201 N N . HIS A 0 144 . -15.530 2.277 10.375 1.00 97.04 144 A 1 ATOM 1202 C CA . HIS A 0 144 . -15.920 0.920 10.730 1.00 97.04 144 A 1 ATOM 1203 C C . HIS A 0 144 . -16.086 0.797 12.244 1.00 97.04 144 A 1 ATOM 1204 C CB . HIS A 0 144 . -14.868 -0.073 10.212 1.00 97.04 144 A 1 ATOM 1205 O O . HIS A 0 144 . -15.569 1.610 13.005 1.00 97.04 144 A 1 ATOM 1206 C CG . HIS A 0 144 . -14.867 -0.245 8.718 1.00 97.04 144 A 1 ATOM 1207 C CD2 . HIS A 0 144 . -14.457 0.670 7.788 1.00 97.04 144 A 1 ATOM 1208 N ND1 . HIS A 0 144 . -15.180 -1.397 8.039 1.00 97.04 144 A 1 ATOM 1209 C CE1 . HIS A 0 144 . -14.975 -1.178 6.732 1.00 97.04 144 A 1 ATOM 1210 N NE2 . HIS A 0 144 . -14.555 0.076 6.531 1.00 97.04 144 A 1 ATOM 1211 N N . ASN A 0 145 . -16.753 -0.262 12.691 1.00 95.28 145 A 1 ATOM 1212 C CA . ASN A 0 145 . -16.657 -0.737 14.065 1.00 95.28 145 A 1 ATOM 1213 C C . ASN A 0 145 . -16.112 -2.165 14.089 1.00 95.28 145 A 1 ATOM 1214 C CB . ASN A 0 145 . -18.020 -0.670 14.759 1.00 95.28 145 A 1 ATOM 1215 O O . ASN A 0 145 . -16.614 -3.034 13.381 1.00 95.28 145 A 1 ATOM 1216 C CG . ASN A 0 145 . -18.464 0.724 15.142 1.00 95.28 145 A 1 ATOM 1217 N ND2 . ASN A 0 145 . -19.753 0.973 15.163 1.00 95.28 145 A 1 ATOM 1218 O OD1 . ASN A 0 145 . -17.686 1.590 15.491 1.00 95.28 145 A 1 ATOM 1219 N N . GLN A 0 146 . -15.136 -2.432 14.947 1.00 92.27 146 A 1 ATOM 1220 C CA . GLN A 0 146 . -14.658 -3.780 15.228 1.00 92.27 146 A 1 ATOM 1221 C C . GLN A 0 146 . -15.310 -4.307 16.498 1.00 92.27 146 A 1 ATOM 1222 C CB . GLN A 0 146 . -13.135 -3.774 15.366 1.00 92.27 146 A 1 ATOM 1223 O O . GLN A 0 146 . -15.264 -3.654 17.542 1.00 92.27 146 A 1 ATOM 1224 C CG . GLN A 0 146 . -12.548 -5.190 15.476 1.00 92.27 146 A 1 ATOM 1225 C CD . GLN A 0 146 . -12.668 -6.000 14.189 1.00 92.27 146 A 1 ATOM 1226 N NE2 . GLN A 0 146 . -12.574 -7.304 14.263 1.00 92.27 146 A 1 ATOM 1227 O OE1 . GLN A 0 146 . -12.839 -5.474 13.103 1.00 92.27 146 A 1 ATOM 1228 N N . GLN A 0 147 . -15.861 -5.515 16.432 1.00 88.56 147 A 1 ATOM 1229 C CA . GLN A 0 147 . -16.293 -6.215 17.632 1.00 88.56 147 A 1 ATOM 1230 C C . GLN A 0 147 . -15.101 -6.937 18.271 1.00 88.56 147 A 1 ATOM 1231 C CB . GLN A 0 147 . -17.461 -7.144 17.290 1.00 88.56 147 A 1 ATOM 1232 O O . GLN A 0 147 . -14.443 -7.756 17.631 1.00 88.56 147 A 1 ATOM 1233 C CG . GLN A 0 147 . -18.012 -7.790 18.566 1.00 88.56 147 A 1 ATOM 1234 C CD . GLN A 0 147 . -19.299 -8.572 18.350 1.00 88.56 147 A 1 ATOM 1235 N NE2 . GLN A 0 147 . -19.715 -9.319 19.347 1.00 88.56 147 A 1 ATOM 1236 O OE1 . GLN A 0 147 . -19.947 -8.518 17.317 1.00 88.56 147 A 1 ATOM 1237 N N . ILE A 0 148 . -14.829 -6.639 19.542 1.00 85.13 148 A 1 ATOM 1238 C CA . ILE A 0 148 . -13.819 -7.323 20.357 1.00 85.13 148 A 1 ATOM 1239 C C . ILE A 0 148 . -14.505 -7.754 21.657 1.00 85.13 148 A 1 ATOM 1240 C CB . ILE A 0 148 . -12.572 -6.439 20.594 1.00 85.13 148 A 1 ATOM 1241 O O . ILE A 0 148 . -14.804 -6.930 22.526 1.00 85.13 148 A 1 ATOM 1242 C CG1 . ILE A 0 148 . -11.955 -5.946 19.262 1.00 85.13 148 A 1 ATOM 1243 C CG2 . ILE A 0 148 . -11.532 -7.214 21.426 1.00 85.13 148 A 1 ATOM 1244 C CD1 . ILE A 0 148 . -10.770 -4.986 19.429 1.00 85.13 148 A 1 ATOM 1245 N N . GLY A 0 149 . -14.796 -9.053 21.763 1.00 85.60 149 A 1 ATOM 1246 C CA . GLY A 0 149 . -15.686 -9.587 22.797 1.00 85.60 149 A 1 ATOM 1247 C C . GLY A 0 149 . -17.102 -9.022 22.647 1.00 85.60 149 A 1 ATOM 1248 O O . GLY A 0 149 . -17.674 -9.052 21.557 1.00 85.60 149 A 1 ATOM 1249 N N . ASP A 0 150 . -17.636 -8.453 23.727 1.00 85.48 150 A 1 ATOM 1250 C CA . ASP A 0 150 . -18.994 -7.885 23.763 1.00 85.48 150 A 1 ATOM 1251 C C . ASP A 0 150 . -19.037 -6.374 23.466 1.00 85.48 150 A 1 ATOM 1252 C CB . ASP A 0 150 . -19.639 -8.197 25.121 1.00 85.48 150 A 1 ATOM 1253 O O . ASP A 0 150 . -20.077 -5.732 23.608 1.00 85.48 150 A 1 ATOM 1254 C CG . ASP A 0 150 . -19.687 -9.695 25.427 1.00 85.48 150 A 1 ATOM 1255 O OD1 . ASP A 0 150 . -19.856 -10.487 24.474 1.00 85.48 150 A 1 ATOM 1256 O OD2 . ASP A 0 150 . -19.506 -10.024 26.618 1.00 85.48 150 A 1 ATOM 1257 N N . LYS A 0 151 . -17.902 -5.770 23.090 1.00 90.39 151 A 1 ATOM 1258 C CA . LYS A 0 151 . -17.787 -4.327 22.841 1.00 90.39 151 A 1 ATOM 1259 C C . LYS A 0 151 . -17.505 -4.045 21.369 1.00 90.39 151 A 1 ATOM 1260 C CB . LYS A 0 151 . -16.712 -3.717 23.752 1.00 90.39 151 A 1 ATOM 1261 O O . LYS A 0 151 . -16.706 -4.741 20.744 1.00 90.39 151 A 1 ATOM 1262 C CG . LYS A 0 151 . -17.104 -3.784 25.236 1.00 90.39 151 A 1 ATOM 1263 C CD . LYS A 0 151 . -16.046 -3.106 26.112 1.00 90.39 151 A 1 ATOM 1264 C CE . LYS A 0 151 . -16.450 -3.235 27.584 1.00 90.39 151 A 1 ATOM 1265 N NZ . LYS A 0 151 . -15.463 -2.590 28.482 1.00 90.39 151 A 1 ATOM 1266 N N . LEU A 0 152 . -18.123 -2.986 20.842 1.00 91.66 152 A 1 ATOM 1267 C CA . LEU A 0 152 . -17.746 -2.393 19.558 1.00 91.66 152 A 1 ATOM 1268 C C . LEU A 0 152 . -16.757 -1.250 19.786 1.00 91.66 152 A 1 ATOM 1269 C CB . LEU A 0 152 . -18.966 -1.905 18.757 1.00 91.66 152 A 1 ATOM 1270 O O . LEU A 0 152 . -16.988 -0.378 20.623 1.00 91.66 152 A 1 ATOM 1271 C CG . LEU A 0 152 . -19.776 -3.037 18.093 1.00 91.66 152 A 1 ATOM 1272 C CD1 . LEU A 0 152 . -21.014 -3.390 18.915 1.00 91.66 152 A 1 ATOM 1273 C CD2 . LEU A 0 152 . -20.247 -2.634 16.694 1.00 91.66 152 A 1 ATOM 1274 N N . PHE A 0 153 . -15.680 -1.254 19.012 1.00 94.87 153 A 1 ATOM 1275 C CA . PHE A 0 153 . -14.670 -0.207 18.998 1.00 94.87 153 A 1 ATOM 1276 C C . PHE A 0 153 . -14.633 0.463 17.626 1.00 94.87 153 A 1 ATOM 1277 C CB . PHE A 0 153 . -13.305 -0.803 19.340 1.00 94.87 153 A 1 ATOM 1278 O O . PHE A 0 153 . -14.614 -0.255 16.623 1.00 94.87 153 A 1 ATOM 1279 C CG . PHE A 0 153 . -13.212 -1.314 20.761 1.00 94.87 153 A 1 ATOM 1280 C CD1 . PHE A 0 153 . -12.840 -0.433 21.793 1.00 94.87 153 A 1 ATOM 1281 C CD2 . PHE A 0 153 . -13.526 -2.652 21.059 1.00 94.87 153 A 1 ATOM 1282 C CE1 . PHE A 0 153 . -12.764 -0.893 23.119 1.00 94.87 153 A 1 ATOM 1283 C CE2 . PHE A 0 153 . -13.452 -3.110 22.387 1.00 94.87 153 A 1 ATOM 1284 C CZ . PHE A 0 153 . -13.065 -2.234 23.415 1.00 94.87 153 A 1 ATOM 1285 N N . PRO A 0 154 . -14.592 1.803 17.555 1.00 95.78 154 A 1 ATOM 1286 C CA . PRO A 0 154 . -14.487 2.492 16.282 1.00 95.78 154 A 1 ATOM 1287 C C . PRO A 0 154 . -13.130 2.218 15.634 1.00 95.78 154 A 1 ATOM 1288 C CB . PRO A 0 154 . -14.707 3.974 16.592 1.00 95.78 154 A 1 ATOM 1289 O O . PRO A 0 154 . -12.091 2.181 16.296 1.00 95.78 154 A 1 ATOM 1290 C CG . PRO A 0 154 . -14.193 4.105 18.025 1.00 95.78 154 A 1 ATOM 1291 C CD . PRO A 0 154 . -14.560 2.761 18.654 1.00 95.78 154 A 1 ATOM 1292 N N . ILE A 0 155 . -13.163 2.036 14.320 1.00 96.84 155 A 1 ATOM 1293 C CA . ILE A 0 155 . -12.006 2.061 13.439 1.00 96.84 155 A 1 ATOM 1294 C C . ILE A 0 155 . -12.207 3.210 12.461 1.00 96.84 155 A 1 ATOM 1295 C CB . ILE A 0 155 . -11.790 0.709 12.733 1.00 96.84 155 A 1 ATOM 1296 O O . ILE A 0 155 . -13.210 3.270 11.748 1.00 96.84 155 A 1 ATOM 1297 C CG1 . ILE A 0 155 . -11.304 -0.329 13.761 1.00 96.84 155 A 1 ATOM 1298 C CG2 . ILE A 0 155 . -10.782 0.869 11.577 1.00 96.84 155 A 1 ATOM 1299 C CD1 . ILE A 0 155 . -11.014 -1.722 13.190 1.00 96.84 155 A 1 ATOM 1300 N N . LYS A 0 156 . -11.224 4.103 12.411 1.00 96.21 156 A 1 ATOM 1301 C CA . LYS A 0 156 . -11.175 5.203 11.453 1.00 96.21 156 A 1 ATOM 1302 C C . LYS A 0 156 . -9.807 5.208 10.797 1.00 96.21 156 A 1 ATOM 1303 C CB . LYS A 0 156 . -11.534 6.506 12.173 1.00 96.21 156 A 1 ATOM 1304 O O . LYS A 0 156 . -8.788 5.279 11.483 1.00 96.21 156 A 1 ATOM 1305 C CG . LYS A 0 156 . -11.642 7.714 11.226 1.00 96.21 156 A 1 ATOM 1306 C CD . LYS A 0 156 . -12.183 8.933 11.991 1.00 96.21 156 A 1 ATOM 1307 C CE . LYS A 0 156 . -11.095 9.537 12.880 1.00 96.21 156 A 1 ATOM 1308 N NZ . LYS A 0 156 . -11.649 10.391 13.950 1.00 96.21 156 A 1 ATOM 1309 N N . VAL A 0 157 . -9.800 5.092 9.476 1.00 96.85 157 A 1 ATOM 1310 C CA . VAL A 0 157 . -8.579 5.070 8.667 1.00 96.85 157 A 1 ATOM 1311 C C . VAL A 0 157 . -8.745 5.963 7.453 1.00 96.85 157 A 1 ATOM 1312 C CB . VAL A 0 157 . -8.175 3.645 8.243 1.00 96.85 157 A 1 ATOM 1313 O O . VAL A 0 157 . -9.830 6.042 6.880 1.00 96.85 157 A 1 ATOM 1314 C CG1 . VAL A 0 157 . -7.842 2.779 9.458 1.00 96.85 157 A 1 ATOM 1315 C CG2 . VAL A 0 157 . -9.242 2.918 7.416 1.00 96.85 157 A 1 ATOM 1316 N N . THR A 0 158 . -7.667 6.619 7.043 1.00 96.76 158 A 1 ATOM 1317 C CA . THR A 0 158 . -7.675 7.577 5.941 1.00 96.76 158 A 1 ATOM 1318 C C . THR A 0 158 . -6.553 7.262 4.953 1.00 96.76 158 A 1 ATOM 1319 C CB . THR A 0 158 . -7.587 9.018 6.474 1.00 96.76 158 A 1 ATOM 1320 O O . THR A 0 158 . -5.382 7.199 5.320 1.00 96.76 158 A 1 ATOM 1321 C CG2 . THR A 0 158 . -7.794 10.034 5.350 1.00 96.76 158 A 1 ATOM 1322 O OG1 . THR A 0 158 . -8.585 9.297 7.441 1.00 96.76 158 A 1 ATOM 1323 N N . ILE A 0 159 . -6.901 7.088 3.681 1.00 96.86 159 A 1 ATOM 1324 C CA . ILE A 0 159 . -5.968 7.005 2.554 1.00 96.86 159 A 1 ATOM 1325 C C . ILE A 0 159 . -5.832 8.402 1.953 1.00 96.86 159 A 1 ATOM 1326 C CB . ILE A 0 159 . -6.458 5.987 1.501 1.00 96.86 159 A 1 ATOM 1327 O O . ILE A 0 159 . -6.836 9.078 1.745 1.00 96.86 159 A 1 ATOM 1328 C CG1 . ILE A 0 159 . -6.613 4.577 2.120 1.00 96.86 159 A 1 ATOM 1329 C CG2 . ILE A 0 159 . -5.496 5.963 0.297 1.00 96.86 159 A 1 ATOM 1330 C CD1 . ILE A 0 159 . -7.296 3.562 1.196 1.00 96.86 159 A 1 ATOM 1331 N N . LEU A 0 160 . -4.611 8.835 1.652 1.00 95.38 160 A 1 ATOM 1332 C CA . LEU A 0 160 . -4.323 10.133 1.050 1.00 95.38 160 A 1 ATOM 1333 C C . LEU A 0 160 . -3.489 9.975 -0.219 1.00 95.38 160 A 1 ATOM 1334 C CB . LEU A 0 160 . -3.607 11.053 2.049 1.00 95.38 160 A 1 ATOM 1335 O O . LEU A 0 160 . -2.567 9.166 -0.258 1.00 95.38 160 A 1 ATOM 1336 C CG . LEU A 0 160 . -4.352 11.231 3.384 1.00 95.38 160 A 1 ATOM 1337 C CD1 . LEU A 0 160 . -3.767 10.369 4.508 1.00 95.38 160 A 1 ATOM 1338 C CD2 . LEU A 0 160 . -4.256 12.677 3.837 1.00 95.38 160 A 1 ATOM 1339 N N . ILE A 0 161 . -3.780 10.783 -1.235 1.00 94.61 161 A 1 ATOM 1340 C CA . ILE A 0 161 . -2.983 10.926 -2.454 1.00 94.61 161 A 1 ATOM 1341 C C . ILE A 0 161 . -2.711 12.416 -2.666 1.00 94.61 161 A 1 ATOM 1342 C CB . ILE A 0 161 . -3.679 10.287 -3.678 1.00 94.61 161 A 1 ATOM 1343 O O . ILE A 0 161 . -3.637 13.211 -2.828 1.00 94.61 161 A 1 ATOM 1344 C CG1 . ILE A 0 161 . -4.054 8.810 -3.410 1.00 94.61 161 A 1 ATOM 1345 C CG2 . ILE A 0 161 . -2.764 10.414 -4.912 1.00 94.61 161 A 1 ATOM 1346 C CD1 . ILE A 0 161 . -4.708 8.088 -4.596 1.00 94.61 161 A 1 ATOM 1347 N N . HIS A 0 162 . -1.436 12.794 -2.655 1.00 92.37 162 A 1 ATOM 1348 C CA . HIS A 0 162 . -0.979 14.174 -2.820 1.00 92.37 162 A 1 ATOM 1349 C C . HIS A 0 162 . -0.637 14.501 -4.282 1.00 92.37 162 A 1 ATOM 1350 C CB . HIS A 0 162 . 0.241 14.398 -1.918 1.00 92.37 162 A 1 ATOM 1351 O O . HIS A 0 162 . -0.334 13.606 -5.070 1.00 92.37 162 A 1 ATOM 1352 C CG . HIS A 0 162 . -0.043 14.281 -0.440 1.00 92.37 162 A 1 ATOM 1353 C CD2 . HIS A 0 162 . -0.018 13.145 0.329 1.00 92.37 162 A 1 ATOM 1354 N ND1 . HIS A 0 162 . -0.363 15.327 0.394 1.00 92.37 162 A 1 ATOM 1355 C CE1 . HIS A 0 162 . -0.539 14.836 1.632 1.00 92.37 162 A 1 ATOM 1356 N NE2 . HIS A 0 162 . -0.305 13.518 1.648 1.00 92.37 162 A 1 ATOM 1357 N N . GLU A 0 163 . -0.580 15.796 -4.616 1.00 88.06 163 A 1 ATOM 1358 C CA . GLU A 0 163 . -0.336 16.301 -5.981 1.00 88.06 163 A 1 ATOM 1359 C C . GLU A 0 163 . 0.925 15.765 -6.684 1.00 88.06 163 A 1 ATOM 1360 C CB . GLU A 0 163 . -0.394 17.842 -6.012 1.00 88.06 163 A 1 ATOM 1361 O O . GLU A 0 163 . 0.966 15.705 -7.908 1.00 88.06 163 A 1 ATOM 1362 C CG . GLU A 0 163 . 0.752 18.567 -5.283 1.00 88.06 163 A 1 ATOM 1363 C CD . GLU A 0 163 . 0.583 20.104 -5.232 1.00 88.06 163 A 1 ATOM 1364 O OE1 . GLU A 0 163 . 0.976 20.745 -4.225 1.00 88.06 163 A 1 ATOM 1365 O OE2 . GLU A 0 163 . -0.000 20.715 -6.154 1.00 88.06 163 A 1 ATOM 1366 N N . HIS A 0 164 . 1.930 15.326 -5.923 1.00 84.26 164 A 1 ATOM 1367 C CA . HIS A 0 164 . 3.190 14.778 -6.439 1.00 84.26 164 A 1 ATOM 1368 C C . HIS A 0 164 . 3.263 13.242 -6.407 1.00 84.26 164 A 1 ATOM 1369 C CB . HIS A 0 164 . 4.359 15.455 -5.710 1.00 84.26 164 A 1 ATOM 1370 O O . HIS A 0 164 . 4.342 12.671 -6.528 1.00 84.26 164 A 1 ATOM 1371 C CG . HIS A 0 164 . 4.367 16.950 -5.904 1.00 84.26 164 A 1 ATOM 1372 C CD2 . HIS A 0 164 . 4.332 17.910 -4.928 1.00 84.26 164 A 1 ATOM 1373 N ND1 . HIS A 0 164 . 4.372 17.605 -7.114 1.00 84.26 164 A 1 ATOM 1374 C CE1 . HIS A 0 164 . 4.345 18.925 -6.873 1.00 84.26 164 A 1 ATOM 1375 N NE2 . HIS A 0 164 . 4.323 19.160 -5.554 1.00 84.26 164 A 1 ATOM 1376 N N . GLY A 0 165 . 2.132 12.555 -6.220 1.00 89.44 165 A 1 ATOM 1377 C CA . GLY A 0 165 . 2.069 11.089 -6.222 1.00 89.44 165 A 1 ATOM 1378 C C . GLY A 0 165 . 2.501 10.422 -4.921 1.00 89.44 165 A 1 ATOM 1379 O O . GLY A 0 165 . 2.578 9.196 -4.867 1.00 89.44 165 A 1 ATOM 1380 N N . LYS A 0 166 . 2.743 11.202 -3.859 1.00 92.90 166 A 1 ATOM 1381 C CA . LYS A 0 166 . 2.885 10.643 -2.516 1.00 92.90 166 A 1 ATOM 1382 C C . LYS A 0 166 . 1.549 10.055 -2.073 1.00 92.90 166 A 1 ATOM 1383 C CB . LYS A 0 166 . 3.427 11.677 -1.525 1.00 92.90 166 A 1 ATOM 1384 O O . LYS A 0 166 . 0.532 10.751 -2.094 1.00 92.90 166 A 1 ATOM 1385 C CG . LYS A 0 166 . 3.613 11.032 -0.143 1.00 92.90 166 A 1 ATOM 1386 C CD . LYS A 0 166 . 4.311 11.962 0.839 1.00 92.90 166 A 1 ATOM 1387 C CE . LYS A 0 166 . 3.398 13.117 1.229 1.00 92.90 166 A 1 ATOM 1388 N NZ . LYS A 0 166 . 4.008 13.821 2.366 1.00 92.90 166 A 1 ATOM 1389 N N . ILE A 0 167 . 1.578 8.798 -1.654 1.00 95.89 167 A 1 ATOM 1390 C CA . ILE A 0 167 . 0.422 8.073 -1.125 1.00 95.89 167 A 1 ATOM 1391 C C . ILE A 0 167 . 0.636 7.898 0.371 1.00 95.89 167 A 1 ATOM 1392 C CB . ILE A 0 167 . 0.250 6.718 -1.841 1.00 95.89 167 A 1 ATOM 1393 O O . ILE A 0 167 . 1.729 7.521 0.780 1.00 95.89 167 A 1 ATOM 1394 C CG1 . ILE A 0 167 . -0.011 6.910 -3.352 1.00 95.89 167 A 1 ATOM 1395 C CG2 . ILE A 0 167 . -0.892 5.898 -1.207 1.00 95.89 167 A 1 ATOM 1396 C CD1 . ILE A 0 167 . 0.367 5.676 -4.178 1.00 95.89 167 A 1 ATOM 1397 N N . SER A 0 168 . -0.388 8.117 1.187 1.00 96.90 168 A 1 ATOM 1398 C CA . SER A 0 168 . -0.277 7.928 2.631 1.00 96.90 168 A 1 ATOM 1399 C C . SER A 0 168 . -1.438 7.127 3.198 1.00 96.90 168 A 1 ATOM 1400 C CB . SER A 0 168 . -0.114 9.258 3.376 1.00 96.90 168 A 1 ATOM 1401 O O . SER A 0 168 . -2.578 7.284 2.772 1.00 96.90 168 A 1 ATOM 1402 O OG . SER A 0 168 . 0.877 10.082 2.783 1.00 96.90 168 A 1 ATOM 1403 N N . PHE A 0 169 . -1.152 6.297 4.195 1.00 97.90 169 A 1 ATOM 1404 C CA . PHE A 0 169 . -2.150 5.707 5.080 1.00 97.90 169 A 1 ATOM 1405 C C . PHE A 0 169 . -2.028 6.359 6.444 1.00 97.90 169 A 1 ATOM 1406 C CB . PHE A 0 169 . -1.986 4.183 5.179 1.00 97.90 169 A 1 ATOM 1407 O O . PHE A 0 169 . -0.949 6.382 7.034 1.00 97.90 169 A 1 ATOM 1408 C CG . PHE A 0 169 . -2.050 3.429 3.867 1.00 97.90 169 A 1 ATOM 1409 C CD1 . PHE A 0 169 . -2.822 3.914 2.799 1.00 97.90 169 A 1 ATOM 1410 C CD2 . PHE A 0 169 . -1.365 2.210 3.720 1.00 97.90 169 A 1 ATOM 1411 C CE1 . PHE A 0 169 . -2.893 3.196 1.604 1.00 97.90 169 A 1 ATOM 1412 C CE2 . PHE A 0 169 . -1.445 1.479 2.520 1.00 97.90 169 A 1 ATOM 1413 C CZ . PHE A 0 169 . -2.215 1.976 1.457 1.00 97.90 169 A 1 ATOM 1414 N N . TYR A 0 170 . -3.136 6.880 6.945 1.00 97.76 170 A 1 ATOM 1415 C CA . TYR A 0 170 . -3.241 7.395 8.292 1.00 97.76 170 A 1 ATOM 1416 C C . TYR A 0 170 . -4.234 6.550 9.077 1.00 97.76 170 A 1 ATOM 1417 C CB . TYR A 0 170 . -3.611 8.874 8.257 1.00 97.76 170 A 1 ATOM 1418 O O . TYR A 0 170 . -5.363 6.320 8.647 1.00 97.76 170 A 1 ATOM 1419 C CG . TYR A 0 170 . -3.581 9.497 9.633 1.00 97.76 170 A 1 ATOM 1420 C CD1 . TYR A 0 170 . -4.780 9.785 10.302 1.00 97.76 170 A 1 ATOM 1421 C CD2 . TYR A 0 170 . -2.350 9.755 10.262 1.00 97.76 170 A 1 ATOM 1422 C CE1 . TYR A 0 170 . -4.757 10.380 11.576 1.00 97.76 170 A 1 ATOM 1423 C CE2 . TYR A 0 170 . -2.319 10.329 11.545 1.00 97.76 170 A 1 ATOM 1424 O OH . TYR A 0 170 . -3.482 11.224 13.437 1.00 97.76 170 A 1 ATOM 1425 C CZ . TYR A 0 170 . -3.525 10.650 12.204 1.00 97.76 170 A 1 ATOM 1426 N N . TYR A 0 171 . -3.788 6.065 10.225 1.00 97.39 171 A 1 ATOM 1427 C CA . TYR A 0 171 . -4.596 5.273 11.135 1.00 97.39 171 A 1 ATOM 1428 C C . TYR A 0 171 . -5.138 6.201 12.214 1.00 97.39 171 A 1 ATOM 1429 C CB . TYR A 0 171 . -3.721 4.152 11.691 1.00 97.39 171 A 1 ATOM 1430 O O . TYR A 0 171 . -4.484 6.410 13.231 1.00 97.39 171 A 1 ATOM 1431 C CG . TYR A 0 171 . -3.199 3.206 10.632 1.00 97.39 171 A 1 ATOM 1432 C CD1 . TYR A 0 171 . -4.050 2.263 10.026 1.00 97.39 171 A 1 ATOM 1433 C CD2 . TYR A 0 171 . -1.857 3.303 10.228 1.00 97.39 171 A 1 ATOM 1434 C CE1 . TYR A 0 171 . -3.556 1.410 9.022 1.00 97.39 171 A 1 ATOM 1435 C CE2 . TYR A 0 171 . -1.349 2.440 9.249 1.00 97.39 171 A 1 ATOM 1436 O OH . TYR A 0 171 . -1.692 0.682 7.691 1.00 97.39 171 A 1 ATOM 1437 C CZ . TYR A 0 171 . -2.201 1.500 8.642 1.00 97.39 171 A 1 ATOM 1438 N N . ASP A 0 172 . -6.293 6.817 11.976 1.00 95.55 172 A 1 ATOM 1439 C CA . ASP A 0 172 . -6.851 7.809 12.893 1.00 95.55 172 A 1 ATOM 1440 C C . ASP A 0 172 . -7.177 7.194 14.263 1.00 95.55 172 A 1 ATOM 1441 C CB . ASP A 0 172 . -8.127 8.430 12.311 1.00 95.55 172 A 1 ATOM 1442 O O . ASP A 0 172 . -6.702 7.666 15.298 1.00 95.55 172 A 1 ATOM 1443 C CG . ASP A 0 172 . -8.016 9.083 10.931 1.00 95.55 172 A 1 ATOM 1444 O OD1 . ASP A 0 172 . -8.144 10.327 10.891 1.00 95.55 172 A 1 ATOM 1445 O OD2 . ASP A 0 172 . -7.901 8.364 9.910 1.00 95.55 172 A 1 ATOM 1446 N N . GLU A 0 173 . -7.970 6.122 14.260 1.00 95.72 173 A 1 ATOM 1447 C CA . GLU A 0 173 . -8.430 5.412 15.453 1.00 95.72 173 A 1 ATOM 1448 C C . GLU A 0 173 . -8.400 3.910 15.187 1.00 95.72 173 A 1 ATOM 1449 C CB . GLU A 0 173 . -9.850 5.852 15.852 1.00 95.72 173 A 1 ATOM 1450 O O . GLU A 0 173 . -9.101 3.415 14.306 1.00 95.72 173 A 1 ATOM 1451 C CG . GLU A 0 173 . -9.904 7.303 16.353 1.00 95.72 173 A 1 ATOM 1452 C CD . GLU A 0 173 . -11.336 7.766 16.641 1.00 95.72 173 A 1 ATOM 1453 O OE1 . GLU A 0 173 . -11.693 8.855 16.122 1.00 95.72 173 A 1 ATOM 1454 O OE2 . GLU A 0 173 . -12.064 7.050 17.358 1.00 95.72 173 A 1 ATOM 1455 N N . ILE A 0 174 . -7.573 3.191 15.944 1.00 95.93 174 A 1 ATOM 1456 C CA . ILE A 0 174 . -7.392 1.744 15.859 1.00 95.93 174 A 1 ATOM 1457 C C . ILE A 0 174 . -7.455 1.146 17.273 1.00 95.93 174 A 1 ATOM 1458 C CB . ILE A 0 174 . -6.049 1.415 15.170 1.00 95.93 174 A 1 ATOM 1459 O O . ILE A 0 174 . -6.686 1.561 18.149 1.00 95.93 174 A 1 ATOM 1460 C CG1 . ILE A 0 174 . -5.964 1.924 13.719 1.00 95.93 174 A 1 ATOM 1461 C CG2 . ILE A 0 174 . -5.757 -0.091 15.197 1.00 95.93 174 A 1 ATOM 1462 C CD1 . ILE A 0 174 . -6.962 1.287 12.746 1.00 95.93 174 A 1 ATOM 1463 N N . PRO A 0 175 . -8.334 0.162 17.535 1.00 94.38 175 A 1 ATOM 1464 C CA . PRO A 0 175 . -8.334 -0.555 18.799 1.00 94.38 175 A 1 ATOM 1465 C C . PRO A 0 175 . -7.070 -1.406 18.943 1.00 94.38 175 A 1 ATOM 1466 C CB . PRO A 0 175 . -9.605 -1.403 18.795 1.00 94.38 175 A 1 ATOM 1467 O O . PRO A 0 175 . -6.498 -1.901 17.974 1.00 94.38 175 A 1 ATOM 1468 C CG . PRO A 0 175 . -9.850 -1.664 17.311 1.00 94.38 175 A 1 ATOM 1469 C CD . PRO A 0 175 . -9.335 -0.395 16.639 1.00 94.38 175 A 1 ATOM 1470 N N . LYS A 0 176 . -6.634 -1.615 20.186 1.00 91.74 176 A 1 ATOM 1471 C CA . LYS A 0 176 . -5.492 -2.492 20.468 1.00 91.74 176 A 1 ATOM 1472 C C . LYS A 0 176 . -5.850 -3.954 20.186 1.00 91.74 176 A 1 ATOM 1473 C CB . LYS A 0 176 . -5.011 -2.310 21.913 1.00 91.74 176 A 1 ATOM 1474 O O . LYS A 0 176 . -6.977 -4.373 20.435 1.00 91.74 176 A 1 ATOM 1475 C CG . LYS A 0 176 . -4.448 -0.903 22.160 1.00 91.74 176 A 1 ATOM 1476 C CD . LYS A 0 176 . -3.827 -0.805 23.558 1.00 91.74 176 A 1 ATOM 1477 C CE . LYS A 0 176 . -3.222 0.590 23.751 1.00 91.74 176 A 1 ATOM 1478 N NZ . LYS A 0 176 . -2.507 0.706 25.047 1.00 91.74 176 A 1 ATOM 1479 N N . GLY A 0 177 . -4.856 -4.735 19.763 1.00 86.82 177 A 1 ATOM 1480 C CA . GLY A 0 177 . -4.974 -6.190 19.618 1.00 86.82 177 A 1 ATOM 1481 C C . GLY A 0 177 . -5.472 -6.679 18.258 1.00 86.82 177 A 1 ATOM 1482 O O . GLY A 0 177 . -5.766 -7.864 18.135 1.00 86.82 177 A 1 ATOM 1483 N N . LEU A 0 178 . -5.552 -5.808 17.246 1.00 90.76 178 A 1 ATOM 1484 C CA . LEU A 0 178 . -5.804 -6.248 15.873 1.00 90.76 178 A 1 ATOM 1485 C C . LEU A 0 178 . -4.652 -7.114 15.345 1.00 90.76 178 A 1 ATOM 1486 C CB . LEU A 0 178 . -6.035 -5.051 14.936 1.00 90.76 178 A 1 ATOM 1487 O O . LEU A 0 178 . -3.480 -6.873 15.641 1.00 90.76 178 A 1 ATOM 1488 C CG . LEU A 0 178 . -7.255 -4.175 15.261 1.00 90.76 178 A 1 ATOM 1489 C CD1 . LEU A 0 178 . -7.452 -3.171 14.127 1.00 90.76 178 A 1 ATOM 1490 C CD2 . LEU A 0 178 . -8.553 -4.970 15.411 1.00 90.76 178 A 1 ATOM 1491 N N . THR A 0 179 . -5.006 -8.107 14.536 1.00 93.19 179 A 1 ATOM 1492 C CA . THR A 0 179 . -4.077 -9.034 13.879 1.00 93.19 179 A 1 ATOM 1493 C C . THR A 0 179 . -4.024 -8.794 12.367 1.00 93.19 179 A 1 ATOM 1494 C CB . THR A 0 179 . -4.467 -10.489 14.184 1.00 93.19 179 A 1 ATOM 1495 O O . THR A 0 179 . -4.839 -8.050 11.820 1.00 93.19 179 A 1 ATOM 1496 C CG2 . THR A 0 179 . -4.567 -10.785 15.681 1.00 93.19 179 A 1 ATOM 1497 O OG1 . THR A 0 179 . -5.698 -10.812 13.582 1.00 93.19 179 A 1 ATOM 1498 N N . GLU A 0 180 . -3.091 -9.445 11.660 1.00 92.05 180 A 1 ATOM 1499 C CA . GLU A 0 180 . -3.033 -9.400 10.182 1.00 92.05 180 A 1 ATOM 1500 C C . GLU A 0 180 . -4.316 -9.933 9.520 1.00 92.05 180 A 1 ATOM 1501 C CB . GLU A 0 180 . -1.844 -10.228 9.654 1.00 92.05 180 A 1 ATOM 1502 O O . GLU A 0 180 . -4.612 -9.618 8.368 1.00 92.05 180 A 1 ATOM 1503 C CG . GLU A 0 180 . -0.481 -9.689 10.105 1.00 92.05 180 A 1 ATOM 1504 C CD . GLU A 0 180 . 0.724 -10.305 9.375 1.00 92.05 180 A 1 ATOM 1505 O OE1 . GLU A 0 180 . 1.819 -9.704 9.502 1.00 92.05 180 A 1 ATOM 1506 O OE2 . GLU A 0 180 . 0.560 -11.337 8.687 1.00 92.05 180 A 1 ATOM 1507 N N . GLU A 0 181 . -5.099 -10.737 10.244 1.00 90.68 181 A 1 ATOM 1508 C CA . GLU A 0 181 . -6.396 -11.213 9.774 1.00 90.68 181 A 1 ATOM 1509 C C . GLU A 0 181 . -7.505 -10.169 9.896 1.00 90.68 181 A 1 ATOM 1510 C CB . GLU A 0 181 . -6.838 -12.441 10.564 1.00 90.68 181 A 1 ATOM 1511 O O . GLU A 0 181 . -8.516 -10.325 9.218 1.00 90.68 181 A 1 ATOM 1512 C CG . GLU A 0 181 . -5.936 -13.664 10.398 1.00 90.68 181 A 1 ATOM 1513 C CD . GLU A 0 181 . -6.512 -14.880 11.141 1.00 90.68 181 A 1 ATOM 1514 O OE1 . GLU A 0 181 . -5.898 -15.958 10.998 1.00 90.68 181 A 1 ATOM 1515 O OE2 . GLU A 0 181 . -7.573 -14.738 11.812 1.00 90.68 181 A 1 ATOM 1516 N N . ASP A 0 182 . -7.349 -9.147 10.743 1.00 93.10 182 A 1 ATOM 1517 C CA . ASP A 0 182 . -8.347 -8.092 10.954 1.00 93.10 182 A 1 ATOM 1518 C C . ASP A 0 182 . -8.125 -6.911 10.018 1.00 93.10 182 A 1 ATOM 1519 C CB . ASP A 0 182 . -8.294 -7.583 12.400 1.00 93.10 182 A 1 ATOM 1520 O O . ASP A 0 182 . -9.078 -6.364 9.467 1.00 93.10 182 A 1 ATOM 1521 C CG . ASP A 0 182 . -8.615 -8.686 13.392 1.00 93.10 182 A 1 ATOM 1522 O OD1 . ASP A 0 182 . -9.755 -9.204 13.354 1.00 93.10 182 A 1 ATOM 1523 O OD2 . ASP A 0 182 . -7.699 -9.101 14.139 1.00 93.10 182 A 1 ATOM 1524 N N . ILE A 0 183 . -6.864 -6.518 9.826 1.00 95.09 183 A 1 ATOM 1525 C CA . ILE A 0 183 . -6.509 -5.324 9.065 1.00 95.09 183 A 1 ATOM 1526 C C . ILE A 0 183 . -5.311 -5.575 8.152 1.00 95.09 183 A 1 ATOM 1527 C CB . ILE A 0 183 . -6.340 -4.114 10.008 1.00 95.09 183 A 1 ATOM 1528 O O . ILE A 0 183 . -4.251 -6.026 8.585 1.00 95.09 183 A 1 ATOM 1529 C CG1 . ILE A 0 183 . -6.217 -2.809 9.190 1.00 95.09 183 A 1 ATOM 1530 C CG2 . ILE A 0 183 . -5.174 -4.275 11.002 1.00 95.09 183 A 1 ATOM 1531 C CD1 . ILE A 0 183 . -6.476 -1.554 10.035 1.00 95.09 183 A 1 ATOM 1532 N N . GLN A 0 184 . -5.473 -5.242 6.873 1.00 95.81 184 A 1 ATOM 1533 C CA . GLN A 0 184 . -4.402 -5.298 5.884 1.00 95.81 184 A 1 ATOM 1534 C C . GLN A 0 184 . -4.436 -4.056 4.996 1.00 95.81 184 A 1 ATOM 1535 C CB . GLN A 0 184 . -4.504 -6.597 5.066 1.00 95.81 184 A 1 ATOM 1536 O O . GLN A 0 184 . -5.322 -3.904 4.157 1.00 95.81 184 A 1 ATOM 1537 C CG . GLN A 0 184 . -3.330 -6.741 4.080 1.00 95.81 184 A 1 ATOM 1538 C CD . GLN A 0 184 . -3.427 -8.002 3.225 1.00 95.81 184 A 1 ATOM 1539 N NE2 . GLN A 0 184 . -3.307 -7.923 1.916 1.00 95.81 184 A 1 ATOM 1540 O OE1 . GLN A 0 184 . -3.540 -9.123 3.691 1.00 95.81 184 A 1 ATOM 1541 N N . SER A 0 185 . -3.426 -3.205 5.138 1.00 97.47 185 A 1 ATOM 1542 C CA . SER A 0 185 . -3.228 -2.035 4.278 1.00 97.47 185 A 1 ATOM 1543 C C . SER A 0 185 . -2.232 -2.352 3.174 1.00 97.47 185 A 1 ATOM 1544 C CB . SER A 0 185 . -2.746 -0.841 5.089 1.00 97.47 185 A 1 ATOM 1545 O O . SER A 0 185 . -1.147 -2.871 3.457 1.00 97.47 185 A 1 ATOM 1546 O OG . SER A 0 185 . -3.538 -0.680 6.243 1.00 97.47 185 A 1 ATOM 1547 N N . GLU A 0 186 . -2.581 -2.034 1.930 1.00 96.26 186 A 1 ATOM 1548 C CA . GLU A 0 186 . -1.840 -2.474 0.755 1.00 96.26 186 A 1 ATOM 1549 C C . GLU A 0 186 . -1.877 -1.475 -0.409 1.00 96.26 186 A 1 ATOM 1550 C CB . GLU A 0 186 . -2.371 -3.850 0.335 1.00 96.26 186 A 1 ATOM 1551 O O . GLU A 0 186 . -2.907 -0.868 -0.709 1.00 96.26 186 A 1 ATOM 1552 C CG . GLU A 0 186 . -1.609 -4.485 -0.837 1.00 96.26 186 A 1 ATOM 1553 C CD . GLU A 0 186 . -1.925 -5.980 -0.946 1.00 96.26 186 A 1 ATOM 1554 O OE1 . GLU A 0 186 . -1.021 -6.743 -1.347 1.00 96.26 186 A 1 ATOM 1555 O OE2 . GLU A 0 186 . -3.016 -6.420 -0.522 1.00 96.26 186 A 1 ATOM 1556 N N . ILE A 0 187 . -0.735 -1.361 -1.089 1.00 97.05 187 A 1 ATOM 1557 C CA . ILE A 0 187 . -0.605 -0.799 -2.432 1.00 97.05 187 A 1 ATOM 1558 C C . ILE A 0 187 . -0.265 -1.948 -3.380 1.00 97.05 187 A 1 ATOM 1559 C CB . ILE A 0 187 . 0.454 0.323 -2.483 1.00 97.05 187 A 1 ATOM 1560 O O . ILE A 0 187 . 0.763 -2.612 -3.228 1.00 97.05 187 A 1 ATOM 1561 C CG1 . ILE A 0 187 . 0.050 1.469 -1.532 1.00 97.05 187 A 1 ATOM 1562 C CG2 . ILE A 0 187 . 0.611 0.832 -3.927 1.00 97.05 187 A 1 ATOM 1563 C CD1 . ILE A 0 187 . 1.036 2.637 -1.506 1.00 97.05 187 A 1 ATOM 1564 N N . LEU A 0 188 . -1.139 -2.168 -4.355 1.00 95.76 188 A 1 ATOM 1565 C CA . LEU A 0 188 . -1.012 -3.173 -5.398 1.00 95.76 188 A 1 ATOM 1566 C C . LEU A 0 188 . -0.768 -2.487 -6.740 1.00 95.76 188 A 1 ATOM 1567 C CB . LEU A 0 188 . -2.304 -4.000 -5.428 1.00 95.76 188 A 1 ATOM 1568 O O . LEU A 0 188 . -1.608 -1.717 -7.205 1.00 95.76 188 A 1 ATOM 1569 C CG . LEU A 0 188 . -2.372 -5.048 -6.553 1.00 95.76 188 A 1 ATOM 1570 C CD1 . LEU A 0 188 . -1.267 -6.080 -6.390 1.00 95.76 188 A 1 ATOM 1571 C CD2 . LEU A 0 188 . -3.726 -5.755 -6.526 1.00 95.76 188 A 1 ATOM 1572 N N . GLY A 0 189 . 0.343 -2.819 -7.389 1.00 94.22 189 A 1 ATOM 1573 C CA . GLY A 0 189 . 0.577 -2.511 -8.797 1.00 94.22 189 A 1 ATOM 1574 C C . GLY A 0 189 . 0.295 -3.729 -9.662 1.00 94.22 189 A 1 ATOM 1575 O O . GLY A 0 189 . 0.854 -4.796 -9.408 1.00 94.22 189 A 1 ATOM 1576 N N . LYS A 0 190 . -0.544 -3.581 -10.686 1.00 92.60 190 A 1 ATOM 1577 C CA . LYS A 0 190 . -0.726 -4.558 -11.761 1.00 92.60 190 A 1 ATOM 1578 C C . LYS A 0 190 . 0.021 -4.030 -12.983 1.00 92.60 190 A 1 ATOM 1579 C CB . LYS A 0 190 . -2.227 -4.764 -12.000 1.00 92.60 190 A 1 ATOM 1580 O O . LYS A 0 190 . -0.305 -2.948 -13.450 1.00 92.60 190 A 1 ATOM 1581 C CG . LYS A 0 190 . -2.512 -5.618 -13.236 1.00 92.60 190 A 1 ATOM 1582 C CD . LYS A 0 190 . -4.021 -5.821 -13.414 1.00 92.60 190 A 1 ATOM 1583 C CE . LYS A 0 190 . -4.321 -6.116 -14.885 1.00 92.60 190 A 1 ATOM 1584 N NZ . LYS A 0 190 . -5.643 -6.752 -15.084 1.00 92.60 190 A 1 ATOM 1585 N N . LEU A 0 191 . 1.017 -4.802 -13.417 1.00 88.77 191 A 1 ATOM 1586 C CA . LEU A 0 191 . 1.988 -4.470 -14.462 1.00 88.77 191 A 1 ATOM 1587 C C . LEU A 0 191 . 1.867 -5.470 -15.622 1.00 88.77 191 A 1 ATOM 1588 C CB . LEU A 0 191 . 3.396 -4.430 -13.852 1.00 88.77 191 A 1 ATOM 1589 O O . LEU A 0 191 . 1.771 -6.679 -15.370 1.00 88.77 191 A 1 ATOM 1590 C CG . LEU A 0 191 . 3.550 -3.248 -12.867 1.00 88.77 191 A 1 ATOM 1591 C CD1 . LEU A 0 191 . 4.368 -3.668 -11.648 1.00 88.77 191 A 1 ATOM 1592 C CD2 . LEU A 0 191 . 4.229 -2.050 -13.521 1.00 88.77 191 A 1 ATOM 1593 N N . PHE A 0 192 . 1.899 -5.029 -16.878 1.00 83.67 192 A 1 ATOM 1594 C CA . PHE A 0 192 . 1.792 -5.902 -18.044 1.00 83.67 192 A 1 ATOM 1595 C C . PHE A 0 192 . 3.157 -6.155 -18.697 1.00 83.67 192 A 1 ATOM 1596 C CB . PHE A 0 192 . 0.750 -5.368 -19.032 1.00 83.67 192 A 1 ATOM 1597 O O . PHE A 0 192 . 3.786 -5.281 -19.277 1.00 83.67 192 A 1 ATOM 1598 C CG . PHE A 0 192 . 0.407 -6.380 -20.112 1.00 83.67 192 A 1 ATOM 1599 C CD1 . PHE A 0 192 . 0.903 -6.219 -21.419 1.00 83.67 192 A 1 ATOM 1600 C CD2 . PHE A 0 192 . -0.385 -7.503 -19.801 1.00 83.67 192 A 1 ATOM 1601 C CE1 . PHE A 0 192 . 0.600 -7.170 -22.410 1.00 83.67 192 A 1 ATOM 1602 C CE2 . PHE A 0 192 . -0.682 -8.458 -20.790 1.00 83.67 192 A 1 ATOM 1603 C CZ . PHE A 0 192 . -0.190 -8.290 -22.096 1.00 83.67 192 A 1 ATOM 1604 N N . CYS A 0 193 . 3.610 -7.409 -18.647 1.00 80.94 193 A 1 ATOM 1605 C CA . CYS A 0 193 . 4.894 -7.848 -19.204 1.00 80.94 193 A 1 ATOM 1606 C C . CYS A 0 193 . 4.704 -8.874 -20.336 1.00 80.94 193 A 1 ATOM 1607 C CB . CYS A 0 193 . 5.740 -8.412 -18.056 1.00 80.94 193 A 1 ATOM 1608 O O . CYS A 0 193 . 5.441 -9.859 -20.412 1.00 80.94 193 A 1 ATOM 1609 S SG . CYS A 0 193 . 6.131 -7.251 -16.726 1.00 80.94 193 A 1 ATOM 1610 N N . GLY A 0 194 . 3.619 -8.764 -21.113 1.00 80.82 194 A 1 ATOM 1611 C CA . GLY A 0 194 . 3.082 -9.850 -21.954 1.00 80.82 194 A 1 ATOM 1612 C C . GLY A 0 194 . 2.310 -10.913 -21.155 1.00 80.82 194 A 1 ATOM 1613 O O . GLY A 0 194 . 1.375 -11.528 -21.660 1.00 80.82 194 A 1 ATOM 1614 N N . VAL A 0 195 . 2.650 -11.071 -19.875 1.00 82.82 195 A 1 ATOM 1615 C CA . VAL A 0 195 . 1.820 -11.692 -18.838 1.00 82.82 195 A 1 ATOM 1616 C C . VAL A 0 195 . 1.608 -10.694 -17.709 1.00 82.82 195 A 1 ATOM 1617 C CB . VAL A 0 195 . 2.416 -13.007 -18.301 1.00 82.82 195 A 1 ATOM 1618 O O . VAL A 0 195 . 2.482 -9.871 -17.425 1.00 82.82 195 A 1 ATOM 1619 C CG1 . VAL A 0 195 . 2.465 -14.073 -19.400 1.00 82.82 195 A 1 ATOM 1620 C CG2 . VAL A 0 195 . 3.819 -12.843 -17.695 1.00 82.82 195 A 1 ATOM 1621 N N . GLN A 0 196 . 0.459 -10.781 -17.046 1.00 85.20 196 A 1 ATOM 1622 C CA . GLN A 0 196 . 0.147 -9.917 -15.916 1.00 85.20 196 A 1 ATOM 1623 C C . GLN A 0 196 . 1.070 -10.234 -14.729 1.00 85.20 196 A 1 ATOM 1624 C CB . GLN A 0 196 . -1.339 -10.076 -15.583 1.00 85.20 196 A 1 ATOM 1625 O O . GLN A 0 196 . 1.207 -11.387 -14.313 1.00 85.20 196 A 1 ATOM 1626 C CG . GLN A 0 196 . -1.845 -8.970 -14.657 1.00 85.20 196 A 1 ATOM 1627 C CD . GLN A 0 196 . -3.352 -9.079 -14.457 1.00 85.20 196 A 1 ATOM 1628 N NE2 . GLN A 0 196 . -3.840 -8.981 -13.254 1.00 85.20 196 A 1 ATOM 1629 O OE1 . GLN A 0 196 . -4.158 -9.187 -15.363 1.00 85.20 196 A 1 ATOM 1630 N N . ARG A 0 197 . 1.709 -9.202 -14.188 1.00 88.12 197 A 1 ATOM 1631 C CA . ARG A 0 197 . 2.548 -9.244 -12.990 1.00 88.12 197 A 1 ATOM 1632 C C . ARG A 0 197 . 1.934 -8.352 -11.926 1.00 88.12 197 A 1 ATOM 1633 C CB . ARG A 0 197 . 3.978 -8.789 -13.328 1.00 88.12 197 A 1 ATOM 1634 O O . ARG A 0 197 . 1.256 -7.377 -12.233 1.00 88.12 197 A 1 ATOM 1635 C CG . ARG A 0 197 . 4.716 -9.709 -14.310 1.00 88.12 197 A 1 ATOM 1636 C CD . ARG A 0 197 . 5.011 -11.089 -13.716 1.00 88.12 197 A 1 ATOM 1637 N NE . ARG A 0 197 . 5.790 -11.903 -14.666 1.00 88.12 197 A 1 ATOM 1638 N NH1 . ARG A 0 197 . 6.793 -13.305 -13.155 1.00 88.12 197 A 1 ATOM 1639 N NH2 . ARG A 0 197 . 7.197 -13.559 -15.336 1.00 88.12 197 A 1 ATOM 1640 C CZ . ARG A 0 197 . 6.590 -12.913 -14.381 1.00 88.12 197 A 1 ATOM 1641 N N . PHE A 0 198 . 2.194 -8.695 -10.675 1.00 91.60 198 A 1 ATOM 1642 C CA . PHE A 0 198 . 1.730 -7.922 -9.539 1.00 91.60 198 A 1 ATOM 1643 C C . PHE A 0 198 . 2.897 -7.593 -8.626 1.00 91.60 198 A 1 ATOM 1644 C CB . PHE A 0 198 . 0.641 -8.672 -8.785 1.00 91.60 198 A 1 ATOM 1645 O O . PHE A 0 198 . 3.816 -8.397 -8.474 1.00 91.60 198 A 1 ATOM 1646 C CG . PHE A 0 198 . -0.575 -9.027 -9.611 1.00 91.60 198 A 1 ATOM 1647 C CD1 . PHE A 0 198 . -1.652 -8.127 -9.705 1.00 91.60 198 A 1 ATOM 1648 C CD2 . PHE A 0 198 . -0.661 -10.298 -10.207 1.00 91.60 198 A 1 ATOM 1649 C CE1 . PHE A 0 198 . -2.866 -8.555 -10.266 1.00 91.60 198 A 1 ATOM 1650 C CE2 . PHE A 0 198 . -1.864 -10.718 -10.790 1.00 91.60 198 A 1 ATOM 1651 C CZ . PHE A 0 198 . -2.984 -9.876 -10.738 1.00 91.60 198 A 1 ATOM 1652 N N . THR A 0 199 . 2.844 -6.419 -8.020 1.00 93.14 199 A 1 ATOM 1653 C CA . THR A 0 199 . 3.755 -5.980 -6.967 1.00 93.14 199 A 1 ATOM 1654 C C . THR A 0 199 . 2.919 -5.504 -5.795 1.00 93.14 199 A 1 ATOM 1655 C CB . THR A 0 199 . 4.720 -4.907 -7.474 1.00 93.14 199 A 1 ATOM 1656 O O . THR A 0 199 . 1.921 -4.810 -5.982 1.00 93.14 199 A 1 ATOM 1657 C CG2 . THR A 0 199 . 4.030 -3.699 -8.097 1.00 93.14 199 A 1 ATOM 1658 O OG1 . THR A 0 199 . 5.517 -4.429 -6.421 1.00 93.14 199 A 1 ATOM 1659 N N . HIS A 0 200 . 3.303 -5.928 -4.598 1.00 94.26 200 A 1 ATOM 1660 C CA . HIS A 0 200 . 2.514 -5.749 -3.390 1.00 94.26 200 A 1 ATOM 1661 C C . HIS A 0 200 . 3.364 -5.054 -2.337 1.00 94.26 200 A 1 ATOM 1662 C CB . HIS A 0 200 . 2.036 -7.114 -2.881 1.00 94.26 200 A 1 ATOM 1663 O O . HIS A 0 200 . 4.456 -5.519 -2.001 1.00 94.26 200 A 1 ATOM 1664 C CG . HIS A 0 200 . 1.087 -7.833 -3.806 1.00 94.26 200 A 1 ATOM 1665 C CD2 . HIS A 0 200 . 1.399 -8.564 -4.918 1.00 94.26 200 A 1 ATOM 1666 N ND1 . HIS A 0 200 . -0.265 -7.945 -3.623 1.00 94.26 200 A 1 ATOM 1667 C CE1 . HIS A 0 200 . -0.767 -8.713 -4.600 1.00 94.26 200 A 1 ATOM 1668 N NE2 . HIS A 0 200 . 0.215 -9.120 -5.420 1.00 94.26 200 A 1 ATOM 1669 N N . ILE A 0 201 . 2.848 -3.967 -1.777 1.00 95.83 201 A 1 ATOM 1670 C CA . ILE A 0 201 . 3.462 -3.284 -0.645 1.00 95.83 201 A 1 ATOM 1671 C C . ILE A 0 201 . 2.445 -3.258 0.482 1.00 95.83 201 A 1 ATOM 1672 C CB . ILE A 0 201 . 3.943 -1.872 -1.022 1.00 95.83 201 A 1 ATOM 1673 O O . ILE A 0 201 . 1.387 -2.652 0.344 1.00 95.83 201 A 1 ATOM 1674 C CG1 . ILE A 0 201 . 4.841 -1.889 -2.280 1.00 95.83 201 A 1 ATOM 1675 C CG2 . ILE A 0 201 . 4.698 -1.301 0.188 1.00 95.83 201 A 1 ATOM 1676 C CD1 . ILE A 0 201 . 5.251 -0.497 -2.770 1.00 95.83 201 A 1 ATOM 1677 N N . LYS A 0 202 . 2.767 -3.916 1.596 1.00 95.81 202 A 1 ATOM 1678 C CA . LYS A 0 202 . 1.893 -4.003 2.769 1.00 95.81 202 A 1 ATOM 1679 C C . LYS A 0 202 . 2.459 -3.211 3.940 1.00 95.81 202 A 1 ATOM 1680 C CB . LYS A 0 202 . 1.617 -5.467 3.145 1.00 95.81 202 A 1 ATOM 1681 O O . LYS A 0 202 . 3.678 -3.103 4.100 1.00 95.81 202 A 1 ATOM 1682 C CG . LYS A 0 202 . 0.912 -6.236 2.015 1.00 95.81 202 A 1 ATOM 1683 C CD . LYS A 0 202 . 0.512 -7.637 2.486 1.00 95.81 202 A 1 ATOM 1684 C CE . LYS A 0 202 . -0.115 -8.421 1.331 1.00 95.81 202 A 1 ATOM 1685 N NZ . LYS A 0 202 . -0.735 -9.676 1.818 1.00 95.81 202 A 1 ATOM 1686 N N . VAL A 0 203 . 1.576 -2.702 4.794 1.00 96.72 203 A 1 ATOM 1687 C CA . VAL A 0 203 . 1.975 -2.180 6.108 1.00 96.72 203 A 1 ATOM 1688 C C . VAL A 0 203 . 2.040 -3.339 7.101 1.00 96.72 203 A 1 ATOM 1689 C CB . VAL A 0 203 . 1.033 -1.086 6.627 1.00 96.72 203 A 1 ATOM 1690 O O . VAL A 0 203 . 1.040 -4.037 7.256 1.00 96.72 203 A 1 ATOM 1691 C CG1 . VAL A 0 203 . 1.561 -0.501 7.945 1.00 96.72 203 A 1 ATOM 1692 C CG2 . VAL A 0 203 . 0.971 0.051 5.609 1.00 96.72 203 A 1 ATOM 1693 N N . PRO A 0 204 . 3.172 -3.566 7.792 1.00 94.92 204 A 1 ATOM 1694 C CA . PRO A 0 204 . 3.231 -4.599 8.821 1.00 94.92 204 A 1 ATOM 1695 C C . PRO A 0 204 . 2.299 -4.247 9.988 1.00 94.92 204 A 1 ATOM 1696 C CB . PRO A 0 204 . 4.699 -4.682 9.256 1.00 94.92 204 A 1 ATOM 1697 O O . PRO A 0 204 . 2.380 -3.136 10.513 1.00 94.92 204 A 1 ATOM 1698 C CG . PRO A 0 204 . 5.475 -3.923 8.176 1.00 94.92 204 A 1 ATOM 1699 C CD . PRO A 0 204 . 4.466 -2.921 7.627 1.00 94.92 204 A 1 ATOM 1700 N N . VAL A 0 205 . 1.472 -5.195 10.444 1.00 94.82 205 A 1 ATOM 1701 C CA . VAL A 0 205 . 0.413 -4.932 11.441 1.00 94.82 205 A 1 ATOM 1702 C C . VAL A 0 205 . 0.929 -4.350 12.759 1.00 94.82 205 A 1 ATOM 1703 C CB . VAL A 0 205 . -0.428 -6.194 11.699 1.00 94.82 205 A 1 ATOM 1704 O O . VAL A 0 205 . 0.243 -3.562 13.395 1.00 94.82 205 A 1 ATOM 1705 C CG1 . VAL A 0 205 . 0.344 -7.278 12.465 1.00 94.82 205 A 1 ATOM 1706 C CG2 . VAL A 0 205 . -1.717 -5.862 12.452 1.00 94.82 205 A 1 ATOM 1707 N N . LYS A 0 206 . 2.177 -4.646 13.147 1.00 94.81 206 A 1 ATOM 1708 C CA . LYS A 0 206 . 2.803 -4.082 14.358 1.00 94.81 206 A 1 ATOM 1709 C C . LYS A 0 206 . 2.904 -2.548 14.355 1.00 94.81 206 A 1 ATOM 1710 C CB . LYS A 0 206 . 4.177 -4.731 14.583 1.00 94.81 206 A 1 ATOM 1711 O O . LYS A 0 206 . 3.093 -1.940 15.404 1.00 94.81 206 A 1 ATOM 1712 C CG . LYS A 0 206 . 5.249 -4.275 13.577 1.00 94.81 206 A 1 ATOM 1713 C CD . LYS A 0 206 . 6.582 -4.969 13.877 1.00 94.81 206 A 1 ATOM 1714 C CE . LYS A 0 206 . 7.704 -4.386 13.018 1.00 94.81 206 A 1 ATOM 1715 N NZ . LYS A 0 206 . 9.019 -4.971 13.368 1.00 94.81 206 A 1 ATOM 1716 N N . TRP A 0 207 . 2.819 -1.933 13.177 1.00 95.60 207 A 1 ATOM 1717 C CA . TRP A 0 207 . 2.806 -0.484 12.995 1.00 95.60 207 A 1 ATOM 1718 C C . TRP A 0 207 . 1.391 0.092 12.903 1.00 95.60 207 A 1 ATOM 1719 C CB . TRP A 0 207 . 3.623 -0.148 11.746 1.00 95.60 207 A 1 ATOM 1720 O O . TRP A 0 207 . 1.226 1.303 12.848 1.00 95.60 207 A 1 ATOM 1721 C CG . TRP A 0 207 . 5.092 -0.392 11.897 1.00 95.60 207 A 1 ATOM 1722 C CD1 . TRP A 0 207 . 5.782 -1.459 11.438 1.00 95.60 207 A 1 ATOM 1723 C CD2 . TRP A 0 207 . 6.063 0.451 12.581 1.00 95.60 207 A 1 ATOM 1724 C CE2 . TRP A 0 207 . 7.333 -0.192 12.524 1.00 95.60 207 A 1 ATOM 1725 C CE3 . TRP A 0 207 . 5.993 1.692 13.247 1.00 95.60 207 A 1 ATOM 1726 N NE1 . TRP A 0 207 . 7.109 -1.350 11.815 1.00 95.60 207 A 1 ATOM 1727 C CH2 . TRP A 0 207 . 8.382 1.611 13.729 1.00 95.60 207 A 1 ATOM 1728 C CZ2 . TRP A 0 207 . 8.476 0.356 13.109 1.00 95.60 207 A 1 ATOM 1729 C CZ3 . TRP A 0 207 . 7.147 2.274 13.799 1.00 95.60 207 A 1 ATOM 1730 N N . VAL A 0 208 . 0.362 -0.749 12.859 1.00 95.85 208 A 1 ATOM 1731 C CA . VAL A 0 208 . -1.024 -0.332 12.668 1.00 95.85 208 A 1 ATOM 1732 C C . VAL A 0 208 . -1.648 -0.024 14.024 1.00 95.85 208 A 1 ATOM 1733 C CB . VAL A 0 208 . -1.792 -1.383 11.854 1.00 95.85 208 A 1 ATOM 1734 O O . VAL A 0 208 . -2.282 -0.860 14.659 1.00 95.85 208 A 1 ATOM 1735 C CG1 . VAL A 0 208 . -3.226 -0.930 11.614 1.00 95.85 208 A 1 ATOM 1736 C CG2 . VAL A 0 208 . -1.130 -1.588 10.481 1.00 95.85 208 A 1 ATOM 1737 N N . GLU A 0 209 . -1.430 1.203 14.478 1.00 95.89 209 A 1 ATOM 1738 C CA . GLU A 0 209 . -1.988 1.752 15.711 1.00 95.89 209 A 1 ATOM 1739 C C . GLU A 0 209 . -2.471 3.186 15.487 1.00 95.89 209 A 1 ATOM 1740 C CB . GLU A 0 209 . -0.960 1.671 16.851 1.00 95.89 209 A 1 ATOM 1741 O O . GLU A 0 209 . -2.046 3.853 14.536 1.00 95.89 209 A 1 ATOM 1742 C CG . GLU A 0 209 . 0.307 2.498 16.585 1.00 95.89 209 A 1 ATOM 1743 C CD . GLU A 0 209 . 1.317 2.451 17.733 1.00 95.89 209 A 1 ATOM 1744 O OE1 . GLU A 0 209 . 2.184 3.348 17.752 1.00 95.89 209 A 1 ATOM 1745 O OE2 . GLU A 0 209 . 1.268 1.510 18.557 1.00 95.89 209 A 1 ATOM 1746 N N . SER A 0 210 . -3.342 3.670 16.376 1.00 96.91 210 A 1 ATOM 1747 C CA . SER A 0 210 . -3.860 5.037 16.318 1.00 96.91 210 A 1 ATOM 1748 C C . SER A 0 210 . -2.729 6.055 16.197 1.00 96.91 210 A 1 ATOM 1749 C CB . SER A 0 210 . -4.662 5.385 17.571 1.00 96.91 210 A 1 ATOM 1750 O O . SER A 0 210 . -1.709 5.957 16.879 1.00 96.91 210 A 1 ATOM 1751 O OG . SER A 0 210 . -5.740 4.492 17.736 1.00 96.91 210 A 1 ATOM 1752 N N . ARG A 0 211 . -2.953 7.079 15.375 1.00 96.42 211 A 1 ATOM 1753 C CA . ARG A 0 211 . -2.009 8.160 15.076 1.00 96.42 211 A 1 ATOM 1754 C C . ARG A 0 211 . -0.728 7.700 14.378 1.00 96.42 211 A 1 ATOM 1755 C CB . ARG A 0 211 . -1.735 8.996 16.335 1.00 96.42 211 A 1 ATOM 1756 O O . ARG A 0 211 . 0.288 8.390 14.462 1.00 96.42 211 A 1 ATOM 1757 C CG . ARG A 0 211 . -3.021 9.513 16.999 1.00 96.42 211 A 1 ATOM 1758 C CD . ARG A 0 211 . -2.686 10.331 18.245 1.00 96.42 211 A 1 ATOM 1759 N NE . ARG A 0 211 . -1.895 11.526 17.902 1.00 96.42 211 A 1 ATOM 1760 N NH1 . ARG A 0 211 . -1.493 12.239 20.042 1.00 96.42 211 A 1 ATOM 1761 N NH2 . ARG A 0 211 . -0.625 13.362 18.313 1.00 96.42 211 A 1 ATOM 1762 C CZ . ARG A 0 211 . -1.346 12.370 18.751 1.00 96.42 211 A 1 ATOM 1763 N N . THR A 0 212 . -0.755 6.580 13.661 1.00 97.28 212 A 1 ATOM 1764 C CA . THR A 0 212 . 0.358 6.202 12.781 1.00 97.28 212 A 1 ATOM 1765 C C . THR A 0 212 . 0.143 6.730 11.368 1.00 97.28 212 A 1 ATOM 1766 C CB . THR A 0 212 . 0.646 4.701 12.807 1.00 97.28 212 A 1 ATOM 1767 O O . THR A 0 212 . -0.932 6.575 10.790 1.00 97.28 212 A 1 ATOM 1768 C CG2 . THR A 0 212 . 1.827 4.353 11.895 1.00 97.28 212 A 1 ATOM 1769 O OG1 . THR A 0 212 . 1.007 4.368 14.118 1.00 97.28 212 A 1 ATOM 1770 N N . LEU A 0 213 . 1.189 7.338 10.808 1.00 97.36 213 A 1 ATOM 1771 C CA . LEU A 0 213 . 1.260 7.776 9.421 1.00 97.36 213 A 1 ATOM 1772 C C . LEU A 0 213 . 2.260 6.899 8.665 1.00 97.36 213 A 1 ATOM 1773 C CB . LEU A 0 213 . 1.658 9.261 9.391 1.00 97.36 213 A 1 ATOM 1774 O O . LEU A 0 213 . 3.422 6.793 9.054 1.00 97.36 213 A 1 ATOM 1775 C CG . LEU A 0 213 . 1.745 9.871 7.983 1.00 97.36 213 A 1 ATOM 1776 C CD1 . LEU A 0 213 . 0.389 9.928 7.277 1.00 97.36 213 A 1 ATOM 1777 C CD2 . LEU A 0 213 . 2.296 11.294 8.072 1.00 97.36 213 A 1 ATOM 1778 N N . VAL A 0 214 . 1.811 6.303 7.568 1.00 97.60 214 A 1 ATOM 1779 C CA . VAL A 0 214 . 2.646 5.589 6.603 1.00 97.60 214 A 1 ATOM 1780 C C . VAL A 0 214 . 2.636 6.377 5.309 1.00 97.60 214 A 1 ATOM 1781 C CB . VAL A 0 214 . 2.137 4.162 6.355 1.00 97.60 214 A 1 ATOM 1782 O O . VAL A 0 214 . 1.565 6.647 4.781 1.00 97.60 214 A 1 ATOM 1783 C CG1 . VAL A 0 214 . 3.066 3.427 5.381 1.00 97.60 214 A 1 ATOM 1784 C CG2 . VAL A 0 214 . 2.047 3.360 7.656 1.00 97.60 214 A 1 ATOM 1785 N N . GLU A 0 215 . 3.802 6.729 4.789 1.00 96.51 215 A 1 ATOM 1786 C CA . GLU A 0 215 . 3.955 7.480 3.546 1.00 96.51 215 A 1 ATOM 1787 C C . GLU A 0 215 . 4.741 6.664 2.526 1.00 96.51 215 A 1 ATOM 1788 C CB . GLU A 0 215 . 4.636 8.832 3.799 1.00 96.51 215 A 1 ATOM 1789 O O . GLU A 0 215 . 5.736 6.021 2.862 1.00 96.51 215 A 1 ATOM 1790 C CG . GLU A 0 215 . 3.861 9.703 4.795 1.00 96.51 215 A 1 ATOM 1791 C CD . GLU A 0 215 . 4.441 11.116 4.869 1.00 96.51 215 A 1 ATOM 1792 O OE1 . GLU A 0 215 . 3.776 12.083 4.420 1.00 96.51 215 A 1 ATOM 1793 O OE2 . GLU A 0 215 . 5.568 11.259 5.383 1.00 96.51 215 A 1 ATOM 1794 N N . TYR A 0 216 . 4.291 6.717 1.277 1.00 96.19 216 A 1 ATOM 1795 C CA . TYR A 0 216 . 4.918 6.093 0.128 1.00 96.19 216 A 1 ATOM 1796 C C . TYR A 0 216 . 5.311 7.147 -0.888 1.00 96.19 216 A 1 ATOM 1797 C CB . TYR A 0 216 . 4.007 5.059 -0.520 1.00 96.19 216 A 1 ATOM 1798 O O . TYR A 0 216 . 4.465 7.898 -1.376 1.00 96.19 216 A 1 ATOM 1799 C CG . TYR A 0 216 . 3.592 3.960 0.420 1.00 96.19 216 A 1 ATOM 1800 C CD1 . TYR A 0 216 . 4.427 2.845 0.602 1.00 96.19 216 A 1 ATOM 1801 C CD2 . TYR A 0 216 . 2.373 4.064 1.113 1.00 96.19 216 A 1 ATOM 1802 C CE1 . TYR A 0 216 . 4.011 1.806 1.449 1.00 96.19 216 A 1 ATOM 1803 C CE2 . TYR A 0 216 . 1.934 3.007 1.924 1.00 96.19 216 A 1 ATOM 1804 O OH . TYR A 0 216 . 2.332 0.839 2.845 1.00 96.19 216 A 1 ATOM 1805 C CZ . TYR A 0 216 . 2.751 1.870 2.075 1.00 96.19 216 A 1 ATOM 1806 N N . GLU A 0 217 . 6.588 7.165 -1.238 1.00 93.36 217 A 1 ATOM 1807 C CA . GLU A 0 217 . 7.156 8.132 -2.173 1.00 93.36 217 A 1 ATOM 1808 C C . GLU A 0 217 . 7.936 7.417 -3.262 1.00 93.36 217 A 1 ATOM 1809 C CB . GLU A 0 217 . 8.032 9.150 -1.434 1.00 93.36 217 A 1 ATOM 1810 O O . GLU A 0 217 . 8.524 6.360 -3.036 1.00 93.36 217 A 1 ATOM 1811 C CG . GLU A 0 217 . 7.156 10.059 -0.568 1.00 93.36 217 A 1 ATOM 1812 C CD . GLU A 0 217 . 7.977 11.119 0.158 1.00 93.36 217 A 1 ATOM 1813 O OE1 . GLU A 0 217 . 7.817 12.310 -0.189 1.00 93.36 217 A 1 ATOM 1814 O OE2 . GLU A 0 217 . 8.691 10.739 1.111 1.00 93.36 217 A 1 ATOM 1815 N N . PHE A 0 218 . 7.918 7.979 -4.466 1.00 90.08 218 A 1 ATOM 1816 C CA . PHE A 0 218 . 8.666 7.422 -5.580 1.00 90.08 218 A 1 ATOM 1817 C C . PHE A 0 218 . 10.170 7.543 -5.316 1.00 90.08 218 A 1 ATOM 1818 C CB . PHE A 0 218 . 8.249 8.132 -6.869 1.00 90.08 218 A 1 ATOM 1819 O O . PHE A 0 218 . 10.680 8.634 -5.069 1.00 90.08 218 A 1 ATOM 1820 C CG . PHE A 0 218 . 9.030 7.688 -8.086 1.00 90.08 218 A 1 ATOM 1821 C CD1 . PHE A 0 218 . 9.811 8.616 -8.797 1.00 90.08 218 A 1 ATOM 1822 C CD2 . PHE A 0 218 . 8.981 6.347 -8.510 1.00 90.08 218 A 1 ATOM 1823 C CE1 . PHE A 0 218 . 10.497 8.217 -9.955 1.00 90.08 218 A 1 ATOM 1824 C CE2 . PHE A 0 218 . 9.731 5.937 -9.625 1.00 90.08 218 A 1 ATOM 1825 C CZ . PHE A 0 218 . 10.469 6.873 -10.363 1.00 90.08 218 A 1 ATOM 1826 N N . VAL A 0 219 . 10.900 6.426 -5.396 1.00 87.67 219 A 1 ATOM 1827 C CA . VAL A 0 219 . 12.340 6.432 -5.081 1.00 87.67 219 A 1 ATOM 1828 C C . VAL A 0 219 . 13.188 7.003 -6.219 1.00 87.67 219 A 1 ATOM 1829 C CB . VAL A 0 219 . 12.880 5.052 -4.668 1.00 87.67 219 A 1 ATOM 1830 O O . VAL A 0 219 . 14.347 7.350 -6.013 1.00 87.67 219 A 1 ATOM 1831 C CG1 . VAL A 0 219 . 14.064 5.234 -3.725 1.00 87.67 219 A 1 ATOM 1832 C CG2 . VAL A 0 219 . 11.911 4.226 -3.838 1.00 87.67 219 A 1 ATOM 1833 N N . GLY A 0 220 . 12.646 7.116 -7.431 1.00 84.86 220 A 1 ATOM 1834 C CA . GLY A 0 220 . 13.410 7.622 -8.567 1.00 84.86 220 A 1 ATOM 1835 C C . GLY A 0 220 . 14.649 6.789 -8.876 1.00 84.86 220 A 1 ATOM 1836 O O . GLY A 0 220 . 14.677 5.565 -8.717 1.00 84.86 220 A 1 ATOM 1837 N N . ASP A 0 221 . 15.683 7.473 -9.356 1.00 85.76 221 A 1 ATOM 1838 C CA . ASP A 0 221 . 16.906 6.836 -9.831 1.00 85.76 221 A 1 ATOM 1839 C C . ASP A 0 221 . 18.005 6.741 -8.766 1.00 85.76 221 A 1 ATOM 1840 C CB . ASP A 0 221 . 17.384 7.547 -11.109 1.00 85.76 221 A 1 ATOM 1841 O O . ASP A 0 221 . 18.932 5.952 -8.951 1.00 85.76 221 A 1 ATOM 1842 C CG . ASP A 0 221 . 16.525 7.223 -12.341 1.00 85.76 221 A 1 ATOM 1843 O OD1 . ASP A 0 221 . 15.956 6.105 -12.406 1.00 85.76 221 A 1 ATOM 1844 O OD2 . ASP A 0 221 . 16.523 8.020 -13.297 1.00 85.76 221 A 1 ATOM 1845 N N . CYS A 0 222 . 17.896 7.444 -7.629 1.00 90.06 222 A 1 ATOM 1846 C CA . CYS A 0 222 . 18.927 7.449 -6.581 1.00 90.06 222 A 1 ATOM 1847 C C . CYS A 0 222 . 19.395 6.026 -6.188 1.00 90.06 222 A 1 ATOM 1848 C CB . CYS A 0 222 . 18.461 8.258 -5.354 1.00 90.06 222 A 1 ATOM 1849 O O . CYS A 0 222 . 20.599 5.762 -6.250 1.00 90.06 222 A 1 ATOM 1850 S SG . CYS A 0 222 . 18.007 9.989 -5.627 1.00 90.06 222 A 1 ATOM 1851 N N . PRO A 0 223 . 18.509 5.039 -5.923 1.00 88.82 223 A 1 ATOM 1852 C CA . PRO A 0 223 . 18.915 3.675 -5.549 1.00 88.82 223 A 1 ATOM 1853 C C . PRO A 0 223 . 19.732 2.913 -6.594 1.00 88.82 223 A 1 ATOM 1854 C CB . PRO A 0 223 . 17.618 2.904 -5.316 1.00 88.82 223 A 1 ATOM 1855 O O . PRO A 0 223 . 20.225 1.821 -6.311 1.00 88.82 223 A 1 ATOM 1856 C CG . PRO A 0 223 . 16.624 3.988 -4.975 1.00 88.82 223 A 1 ATOM 1857 C CD . PRO A 0 223 . 17.058 5.144 -5.862 1.00 88.82 223 A 1 ATOM 1858 N N . LYS A 0 224 . 19.831 3.423 -7.827 1.00 85.58 224 A 1 ATOM 1859 C CA . LYS A 0 224 . 20.617 2.814 -8.910 1.00 85.58 224 A 1 ATOM 1860 C C . LYS A 0 224 . 22.110 3.116 -8.778 1.00 85.58 224 A 1 ATOM 1861 C CB . LYS A 0 224 . 20.079 3.281 -10.272 1.00 85.58 224 A 1 ATOM 1862 O O . LYS A 0 224 . 22.922 2.506 -9.477 1.00 85.58 224 A 1 ATOM 1863 C CG . LYS A 0 224 . 18.592 2.932 -10.441 1.00 85.58 224 A 1 ATOM 1864 C CD . LYS A 0 224 . 18.024 3.430 -11.770 1.00 85.58 224 A 1 ATOM 1865 C CE . LYS A 0 224 . 16.554 3.001 -11.819 1.00 85.58 224 A 1 ATOM 1866 N NZ . LYS A 0 224 . 15.861 3.521 -13.009 1.00 85.58 224 A 1 ATOM 1867 N N . HIS A 0 225 . 22.482 4.045 -7.902 1.00 89.17 225 A 1 ATOM 1868 C CA . HIS A 0 225 . 23.860 4.446 -7.668 1.00 89.17 225 A 1 ATOM 1869 C C . HIS A 0 225 . 24.424 3.692 -6.462 1.00 89.17 225 A 1 ATOM 1870 C CB . HIS A 0 225 . 23.924 5.970 -7.539 1.00 89.17 225 A 1 ATOM 1871 O O . HIS A 0 225 . 23.854 3.703 -5.377 1.00 89.17 225 A 1 ATOM 1872 C CG . HIS A 0 225 . 23.423 6.650 -8.792 1.00 89.17 225 A 1 ATOM 1873 C CD2 . HIS A 0 225 . 22.118 6.917 -9.104 1.00 89.17 225 A 1 ATOM 1874 N ND1 . HIS A 0 225 . 24.183 7.029 -9.876 1.00 89.17 225 A 1 ATOM 1875 C CE1 . HIS A 0 225 . 23.348 7.493 -10.822 1.00 89.17 225 A 1 ATOM 1876 N NE2 . HIS A 0 225 . 22.082 7.409 -10.410 1.00 89.17 225 A 1 ATOM 1877 N N . ASN A 0 226 . 25.550 3.012 -6.672 1.00 88.65 226 A 1 ATOM 1878 C CA . ASN A 0 226 . 26.167 2.082 -5.720 1.00 88.65 226 A 1 ATOM 1879 C C . ASN A 0 226 . 27.442 2.631 -5.063 1.00 88.65 226 A 1 ATOM 1880 C CB . ASN A 0 226 . 26.435 0.749 -6.441 1.00 88.65 226 A 1 ATOM 1881 O O . ASN A 0 226 . 28.125 1.902 -4.350 1.00 88.65 226 A 1 ATOM 1882 C CG . ASN A 0 226 . 27.451 0.860 -7.570 1.00 88.65 226 A 1 ATOM 1883 N ND2 . ASN A 0 226 . 27.950 -0.253 -8.051 1.00 88.65 226 A 1 ATOM 1884 O OD1 . ASN A 0 226 . 27.766 1.928 -8.077 1.00 88.65 226 A 1 ATOM 1885 N N . THR A 0 227 . 27.778 3.895 -5.310 1.00 89.44 227 A 1 ATOM 1886 C CA . THR A 0 227 . 28.884 4.586 -4.647 1.00 89.44 227 A 1 ATOM 1887 C C . THR A 0 227 . 28.406 5.943 -4.156 1.00 89.44 227 A 1 ATOM 1888 C CB . THR A 0 227 . 30.117 4.741 -5.557 1.00 89.44 227 A 1 ATOM 1889 O O . THR A 0 227 . 27.544 6.559 -4.787 1.00 89.44 227 A 1 ATOM 1890 C CG2 . THR A 0 227 . 30.583 3.428 -6.185 1.00 89.44 227 A 1 ATOM 1891 O OG1 . THR A 0 227 . 29.890 5.635 -6.622 1.00 89.44 227 A 1 ATOM 1892 N N . ASN A 0 228 . 28.995 6.433 -3.062 1.00 90.56 228 A 1 ATOM 1893 C CA . ASN A 0 228 . 28.692 7.759 -2.516 1.00 90.56 228 A 1 ATOM 1894 C C . ASN A 0 228 . 28.827 8.850 -3.596 1.00 90.56 228 A 1 ATOM 1895 C CB . ASN A 0 228 . 29.615 7.999 -1.304 1.00 90.56 228 A 1 ATOM 1896 O O . ASN A 0 228 . 27.902 9.624 -3.826 1.00 90.56 228 A 1 ATOM 1897 C CG . ASN A 0 228 . 29.346 9.308 -0.573 1.00 90.56 228 A 1 ATOM 1898 N ND2 . ASN A 0 228 . 30.178 9.654 0.381 1.00 90.56 228 A 1 ATOM 1899 O OD1 . ASN A 0 228 . 28.406 10.034 -0.848 1.00 90.56 228 A 1 ATOM 1900 N N . GLN A 0 229 . 29.923 8.828 -4.362 1.00 90.74 229 A 1 ATOM 1901 C CA . GLN A 0 229 . 30.150 9.803 -5.430 1.00 90.74 229 A 1 ATOM 1902 C C . GLN A 0 229 . 29.089 9.731 -6.535 1.00 90.74 229 A 1 ATOM 1903 C CB . GLN A 0 229 . 31.559 9.592 -6.013 1.00 90.74 229 A 1 ATOM 1904 O O . GLN A 0 229 . 28.547 10.756 -6.945 1.00 90.74 229 A 1 ATOM 1905 C CG . GLN A 0 229 . 31.997 10.752 -6.927 1.00 90.74 229 A 1 ATOM 1906 C CD . GLN A 0 229 . 32.157 12.074 -6.176 1.00 90.74 229 A 1 ATOM 1907 N NE2 . GLN A 0 229 . 32.311 13.185 -6.857 1.00 90.74 229 A 1 ATOM 1908 O OE1 . GLN A 0 229 . 32.152 12.133 -4.960 1.00 90.74 229 A 1 ATOM 1909 N N . ALA A 0 230 . 28.763 8.526 -7.016 1.00 92.90 230 A 1 ATOM 1910 C CA . ALA A 0 230 . 27.749 8.366 -8.052 1.00 92.90 230 A 1 ATOM 1911 C C . ALA A 0 230 . 26.356 8.760 -7.548 1.00 92.90 230 A 1 ATOM 1912 C CB . ALA A 0 230 . 27.766 6.923 -8.563 1.00 92.90 230 A 1 ATOM 1913 O O . ALA A 0 230 . 25.570 9.273 -8.334 1.00 92.90 230 A 1 ATOM 1914 N N . CYS A 0 231 . 26.067 8.521 -6.267 1.00 92.92 231 A 1 ATOM 1915 C CA . CYS A 0 231 . 24.824 8.912 -5.616 1.00 92.92 231 A 1 ATOM 1916 C C . CYS A 0 231 . 24.673 10.432 -5.582 1.00 92.92 231 A 1 ATOM 1917 C CB . CYS A 0 231 . 24.828 8.332 -4.201 1.00 92.92 231 A 1 ATOM 1918 O O . CYS A 0 231 . 23.683 10.959 -6.075 1.00 92.92 231 A 1 ATOM 1919 S SG . CYS A 0 231 . 23.372 8.740 -3.222 1.00 92.92 231 A 1 ATOM 1920 N N . ARG A 0 232 . 25.690 11.148 -5.094 1.00 88.75 232 A 1 ATOM 1921 C CA . ARG A 0 232 . 25.674 12.618 -5.038 1.00 88.75 232 A 1 ATOM 1922 C C . ARG A 0 232 . 25.488 13.234 -6.418 1.00 88.75 232 A 1 ATOM 1923 C CB . ARG A 0 232 . 26.973 13.123 -4.404 1.00 88.75 232 A 1 ATOM 1924 O O . ARG A 0 232 . 24.624 14.089 -6.602 1.00 88.75 232 A 1 ATOM 1925 C CG . ARG A 0 232 . 27.017 12.788 -2.913 1.00 88.75 232 A 1 ATOM 1926 C CD . ARG A 0 232 . 28.308 13.319 -2.296 1.00 88.75 232 A 1 ATOM 1927 N NE . ARG A 0 232 . 28.408 12.882 -0.901 1.00 88.75 232 A 1 ATOM 1928 N NH1 . ARG A 0 232 . 29.904 14.460 -0.121 1.00 88.75 232 A 1 ATOM 1929 N NH2 . ARG A 0 232 . 29.206 12.850 1.210 1.00 88.75 232 A 1 ATOM 1930 C CZ . ARG A 0 232 . 29.156 13.411 0.043 1.00 88.75 232 A 1 ATOM 1931 N N . ASN A 0 233 . 26.243 12.732 -7.394 1.00 92.06 233 A 1 ATOM 1932 C CA . ASN A 0 233 . 26.198 13.201 -8.778 1.00 92.06 233 A 1 ATOM 1933 C C . ASN A 0 233 . 24.875 12.887 -9.494 1.00 92.06 233 A 1 ATOM 1934 C CB . ASN A 0 233 . 27.372 12.573 -9.543 1.00 92.06 233 A 1 ATOM 1935 O O . ASN A 0 233 . 24.632 13.436 -10.564 1.00 92.06 233 A 1 ATOM 1936 C CG . ASN A 0 233 . 28.735 13.076 -9.107 1.00 92.06 233 A 1 ATOM 1937 N ND2 . ASN A 0 233 . 29.784 12.516 -9.661 1.00 92.06 233 A 1 ATOM 1938 O OD1 . ASN A 0 233 . 28.899 13.984 -8.314 1.00 92.06 233 A 1 ATOM 1939 N N . ALA A 0 234 . 24.043 12.001 -8.943 1.00 91.17 234 A 1 ATOM 1940 C CA . ALA A 0 234 . 22.732 11.677 -9.497 1.00 91.17 234 A 1 ATOM 1941 C C . ALA A 0 234 . 21.649 12.700 -9.134 1.00 91.17 234 A 1 ATOM 1942 C CB . ALA A 0 234 . 22.336 10.290 -9.004 1.00 91.17 234 A 1 ATOM 1943 O O . ALA A 0 234 . 20.556 12.648 -9.696 1.00 91.17 234 A 1 ATOM 1944 N N . SER A 0 235 . 21.934 13.610 -8.198 1.00 89.56 235 A 1 ATOM 1945 C CA . SER A 0 235 . 20.980 14.643 -7.803 1.00 89.56 235 A 1 ATOM 1946 C C . SER A 0 235 . 20.636 15.544 -8.990 1.00 89.56 235 A 1 ATOM 1947 C CB . SER A 0 235 . 21.507 15.489 -6.644 1.00 89.56 235 A 1 ATOM 1948 O O . SER A 0 235 . 21.506 15.974 -9.747 1.00 89.56 235 A 1 ATOM 1949 O OG . SER A 0 235 . 21.853 14.666 -5.546 1.00 89.56 235 A 1 ATOM 1950 N N . THR A 0 236 . 19.355 15.855 -9.135 1.00 87.90 236 A 1 ATOM 1951 C CA . THR A 0 236 . 18.814 16.768 -10.147 1.00 87.90 236 A 1 ATOM 1952 C C . THR A 0 236 . 18.183 17.982 -9.469 1.00 87.90 236 A 1 ATOM 1953 C CB . THR A 0 236 . 17.794 16.062 -11.055 1.00 87.90 236 A 1 ATOM 1954 O O . THR A 0 236 . 18.119 18.052 -8.243 1.00 87.90 236 A 1 ATOM 1955 C CG2 . THR A 0 236 . 18.326 14.779 -11.693 1.00 87.90 236 A 1 ATOM 1956 O OG1 . THR A 0 236 . 16.625 15.746 -10.337 1.00 87.90 236 A 1 ATOM 1957 N N . SER A 0 237 . 17.668 18.938 -10.247 1.00 83.75 237 A 1 ATOM 1958 C CA . SER A 0 237 . 16.939 20.089 -9.693 1.00 83.75 237 A 1 ATOM 1959 C C . SER A 0 237 . 15.715 19.699 -8.857 1.00 83.75 237 A 1 ATOM 1960 C CB . SER A 0 237 . 16.482 21.010 -10.828 1.00 83.75 237 A 1 ATOM 1961 O O . SER A 0 237 . 15.303 20.472 -8.000 1.00 83.75 237 A 1 ATOM 1962 O OG . SER A 0 237 . 15.618 20.323 -11.718 1.00 83.75 237 A 1 ATOM 1963 N N . ASN A 0 238 . 15.133 18.522 -9.112 1.00 81.70 238 A 1 ATOM 1964 C CA . ASN A 0 238 . 13.876 18.081 -8.501 1.00 81.70 238 A 1 ATOM 1965 C C . ASN A 0 238 . 14.071 16.912 -7.527 1.00 81.70 238 A 1 ATOM 1966 C CB . ASN A 0 238 . 12.901 17.678 -9.620 1.00 81.70 238 A 1 ATOM 1967 O O . ASN A 0 238 . 13.116 16.466 -6.898 1.00 81.70 238 A 1 ATOM 1968 C CG . ASN A 0 238 . 12.574 18.779 -10.614 1.00 81.70 238 A 1 ATOM 1969 N ND2 . ASN A 0 238 . 11.887 18.439 -11.676 1.00 81.70 238 A 1 ATOM 1970 O OD1 . ASN A 0 238 . 12.948 19.935 -10.502 1.00 81.70 238 A 1 ATOM 1971 N N . THR A 0 239 . 15.275 16.348 -7.450 1.00 86.29 239 A 1 ATOM 1972 C CA . THR A 0 239 . 15.538 15.138 -6.671 1.00 86.29 239 A 1 ATOM 1973 C C . THR A 0 239 . 16.934 15.215 -6.093 1.00 86.29 239 A 1 ATOM 1974 C CB . THR A 0 239 . 15.402 13.873 -7.533 1.00 86.29 239 A 1 ATOM 1975 O O . THR A 0 239 . 17.915 15.175 -6.830 1.00 86.29 239 A 1 ATOM 1976 C CG2 . THR A 0 239 . 15.492 12.596 -6.703 1.00 86.29 239 A 1 ATOM 1977 O OG1 . THR A 0 239 . 14.148 13.854 -8.178 1.00 86.29 239 A 1 ATOM 1978 N N . THR A 0 240 . 17.020 15.284 -4.771 1.00 90.00 240 A 1 ATOM 1979 C CA . THR A 0 240 . 18.292 15.249 -4.052 1.00 90.00 240 A 1 ATOM 1980 C C . THR A 0 240 . 18.576 13.814 -3.635 1.00 90.00 240 A 1 ATOM 1981 C CB . THR A 0 240 . 18.246 16.192 -2.846 1.00 90.00 240 A 1 ATOM 1982 O O . THR A 0 240 . 17.771 13.207 -2.935 1.00 90.00 240 A 1 ATOM 1983 C CG2 . THR A 0 240 . 19.579 16.254 -2.104 1.00 90.00 240 A 1 ATOM 1984 O OG1 . THR A 0 240 . 17.959 17.497 -3.293 1.00 90.00 240 A 1 ATOM 1985 N N . CYS A 0 241 . 19.710 13.263 -4.055 1.00 91.00 241 A 1 ATOM 1986 C CA . CYS A 0 241 . 20.148 11.931 -3.653 1.00 91.00 241 A 1 ATOM 1987 C C . CYS A 0 241 . 21.179 12.037 -2.521 1.00 91.00 241 A 1 ATOM 1988 C CB . CYS A 0 241 . 20.738 11.203 -4.862 1.00 91.00 241 A 1 ATOM 1989 O O . CYS A 0 241 . 22.129 12.817 -2.613 1.00 91.00 241 A 1 ATOM 1990 S SG . CYS A 0 241 . 19.673 10.931 -6.307 1.00 91.00 241 A 1 ATOM 1991 N N . ILE A 0 242 . 21.024 11.225 -1.476 1.00 91.07 242 A 1 ATOM 1992 C CA . ILE A 0 242 . 21.941 11.164 -0.330 1.00 91.07 242 A 1 ATOM 1993 C C . ILE A 0 242 . 22.453 9.744 -0.117 1.00 91.07 242 A 1 ATOM 1994 C CB . ILE A 0 242 . 21.321 11.749 0.958 1.00 91.07 242 A 1 ATOM 1995 O O . ILE A 0 242 . 21.751 8.755 -0.344 1.00 91.07 242 A 1 ATOM 1996 C CG1 . ILE A 0 242 . 19.996 11.051 1.330 1.00 91.07 242 A 1 ATOM 1997 C CG2 . ILE A 0 242 . 21.182 13.271 0.797 1.00 91.07 242 A 1 ATOM 1998 C CD1 . ILE A 0 242 . 19.447 11.446 2.704 1.00 91.07 242 A 1 ATOM 1999 N N . TRP A 0 243 . 23.709 9.643 0.310 1.00 91.11 243 A 1 ATOM 2000 C CA . TRP A 0 243 . 24.338 8.364 0.600 1.00 91.11 243 A 1 ATOM 2001 C C . TRP A 0 243 . 24.186 8.014 2.075 1.00 91.11 243 A 1 ATOM 2002 C CB . TRP A 0 243 . 25.806 8.384 0.185 1.00 91.11 243 A 1 ATOM 2003 O O . TRP A 0 243 . 24.587 8.773 2.954 1.00 91.11 243 A 1 ATOM 2004 C CG . TRP A 0 243 . 26.464 7.046 0.295 1.00 91.11 243 A 1 ATOM 2005 C CD1 . TRP A 0 243 . 27.289 6.640 1.287 1.00 91.11 243 A 1 ATOM 2006 C CD2 . TRP A 0 243 . 26.317 5.906 -0.597 1.00 91.11 243 A 1 ATOM 2007 C CE2 . TRP A 0 243 . 27.143 4.851 -0.118 1.00 91.11 243 A 1 ATOM 2008 C CE3 . TRP A 0 243 . 25.578 5.664 -1.773 1.00 91.11 243 A 1 ATOM 2009 N NE1 . TRP A 0 243 . 27.698 5.341 1.043 1.00 91.11 243 A 1 ATOM 2010 C CH2 . TRP A 0 243 . 26.482 3.406 -1.943 1.00 91.11 243 A 1 ATOM 2011 C CZ2 . TRP A 0 243 . 27.256 3.636 -0.800 1.00 91.11 243 A 1 ATOM 2012 C CZ3 . TRP A 0 243 . 25.651 4.425 -2.436 1.00 91.11 243 A 1 ATOM 2013 N N . CYS A 0 244 . 23.660 6.825 2.338 1.00 89.50 244 A 1 ATOM 2014 C CA . CYS A 0 244 . 23.539 6.277 3.675 1.00 89.50 244 A 1 ATOM 2015 C C . CYS A 0 244 . 24.652 5.262 3.917 1.00 89.50 244 A 1 ATOM 2016 C CB . CYS A 0 244 . 22.151 5.677 3.816 1.00 89.50 244 A 1 ATOM 2017 O O . CYS A 0 244 . 24.666 4.183 3.314 1.00 89.50 244 A 1 ATOM 2018 S SG . CYS A 0 244 . 20.804 6.841 3.587 1.00 89.50 244 A 1 ATOM 2019 N N . GLY A 0 245 . 25.579 5.608 4.814 1.00 84.33 245 A 1 ATOM 2020 C CA . GLY A 0 245 . 26.775 4.810 5.085 1.00 84.33 245 A 1 ATOM 2021 C C . GLY A 0 245 . 26.447 3.452 5.703 1.00 84.33 245 A 1 ATOM 2022 O O . GLY A 0 245 . 26.902 2.428 5.200 1.00 84.33 245 A 1 ATOM 2023 N N . LYS A 0 246 . 25.593 3.428 6.737 1.00 81.76 246 A 1 ATOM 2024 C CA . LYS A 0 246 . 25.196 2.190 7.437 1.00 81.76 246 A 1 ATOM 2025 C C . LYS A 0 246 . 24.551 1.144 6.505 1.00 81.76 246 A 1 ATOM 2026 C CB . LYS A 0 246 . 24.292 2.495 8.649 1.00 81.76 246 A 1 ATOM 2027 O O . LYS A 0 246 . 25.050 0.023 6.448 1.00 81.76 246 A 1 ATOM 2028 C CG . LYS A 0 246 . 24.995 3.211 9.813 1.00 81.76 246 A 1 ATOM 2029 C CD . LYS A 0 246 . 24.028 3.341 11.006 1.00 81.76 246 A 1 ATOM 2030 C CE . LYS A 0 246 . 24.573 4.267 12.105 1.00 81.76 246 A 1 ATOM 2031 N NZ . LYS A 0 246 . 23.514 4.683 13.070 1.00 81.76 246 A 1 ATOM 2032 N N . PRO A 0 247 . 23.492 1.462 5.732 1.00 82.53 247 A 1 ATOM 2033 C CA . PRO A 0 247 . 22.880 0.509 4.801 1.00 82.53 247 A 1 ATOM 2034 C C . PRO A 0 247 . 23.638 0.382 3.464 1.00 82.53 247 A 1 ATOM 2035 C CB . PRO A 0 247 . 21.455 1.033 4.604 1.00 82.53 247 A 1 ATOM 2036 O O . PRO A 0 247 . 23.165 -0.341 2.575 1.00 82.53 247 A 1 ATOM 2037 C CG . PRO A 0 247 . 21.687 2.539 4.639 1.00 82.53 247 A 1 ATOM 2038 C CD . PRO A 0 247 . 22.699 2.683 5.765 1.00 82.53 247 A 1 ATOM 2039 N N . ASN A 0 248 . 24.760 1.104 3.314 1.00 87.24 248 A 1 ATOM 2040 C CA . ASN A 0 248 . 25.611 1.196 2.128 1.00 87.24 248 A 1 ATOM 2041 C C . ASN A 0 248 . 24.806 1.413 0.837 1.00 87.24 248 A 1 ATOM 2042 C CB . ASN A 0 248 . 26.551 -0.018 2.098 1.00 87.24 248 A 1 ATOM 2043 O O . ASN A 0 248 . 24.833 0.594 -0.086 1.00 87.24 248 A 1 ATOM 2044 C CG . ASN A 0 248 . 27.687 0.173 1.113 1.00 87.24 248 A 1 ATOM 2045 N ND2 . ASN A 0 248 . 28.019 -0.826 0.331 1.00 87.24 248 A 1 ATOM 2046 O OD1 . ASN A 0 248 . 28.318 1.209 1.051 1.00 87.24 248 A 1 ATOM 2047 N N . MET A 0 249 . 23.988 2.465 0.823 1.00 89.25 249 A 1 ATOM 2048 C CA . MET A 0 249 . 22.990 2.662 -0.222 1.00 89.25 249 A 1 ATOM 2049 C C . MET A 0 249 . 22.663 4.132 -0.458 1.00 89.25 249 A 1 ATOM 2050 C CB . MET A 0 249 . 21.741 1.862 0.163 1.00 89.25 249 A 1 ATOM 2051 O O . MET A 0 249 . 22.612 4.927 0.475 1.00 89.25 249 A 1 ATOM 2052 C CG . MET A 0 249 . 20.605 2.040 -0.836 1.00 89.25 249 A 1 ATOM 2053 S SD . MET A 0 249 . 19.306 0.810 -0.671 1.00 89.25 249 A 1 ATOM 2054 C CE . MET A 0 249 . 18.091 1.720 -1.627 1.00 89.25 249 A 1 ATOM 2055 N N . CYS A 0 250 . 22.379 4.462 -1.716 1.00 90.73 250 A 1 ATOM 2056 C CA . CYS A 0 250 . 21.850 5.755 -2.115 1.00 90.73 250 A 1 ATOM 2057 C C . CYS A 0 250 . 20.326 5.791 -1.968 1.00 90.73 250 A 1 ATOM 2058 C CB . CYS A 0 250 . 22.258 5.995 -3.564 1.00 90.73 250 A 1 ATOM 2059 O O . CYS A 0 250 . 19.635 4.887 -2.449 1.00 90.73 250 A 1 ATOM 2060 S SG . CYS A 0 250 . 21.939 7.670 -4.149 1.00 90.73 250 A 1 ATOM 2061 N N . ILE A 0 251 . 19.803 6.837 -1.337 1.00 90.70 251 A 1 ATOM 2062 C CA . ILE A 0 251 . 18.365 7.072 -1.188 1.00 90.70 251 A 1 ATOM 2063 C C . ILE A 0 251 . 18.013 8.481 -1.661 1.00 90.70 251 A 1 ATOM 2064 C CB . ILE A 0 251 . 17.873 6.792 0.254 1.00 90.70 251 A 1 ATOM 2065 O O . ILE A 0 251 . 18.880 9.345 -1.795 1.00 90.70 251 A 1 ATOM 2066 C CG1 . ILE A 0 251 . 18.352 7.856 1.262 1.00 90.70 251 A 1 ATOM 2067 C CG2 . ILE A 0 251 . 18.290 5.374 0.692 1.00 90.70 251 A 1 ATOM 2068 C CD1 . ILE A 0 251 . 17.700 7.738 2.647 1.00 90.70 251 A 1 ATOM 2069 N N . THR A 0 252 . 16.732 8.706 -1.913 1.00 88.86 252 A 1 ATOM 2070 C CA . THR A 0 252 . 16.204 10.047 -2.162 1.00 88.86 252 A 1 ATOM 2071 C C . THR A 0 252 . 16.045 10.760 -0.829 1.00 88.86 252 A 1 ATOM 2072 C CB . THR A 0 252 . 14.875 9.970 -2.914 1.00 88.86 252 A 1 ATOM 2073 O O . THR A 0 252 . 15.452 10.205 0.095 1.00 88.86 252 A 1 ATOM 2074 C CG2 . THR A 0 252 . 14.365 11.339 -3.347 1.00 88.86 252 A 1 ATOM 2075 O OG1 . THR A 0 252 . 15.110 9.207 -4.072 1.00 88.86 252 A 1 ATOM 2076 N N . ASN A 0 253 . 16.596 11.964 -0.723 1.00 83.92 253 A 1 ATOM 2077 C CA . ASN A 0 253 . 16.421 12.799 0.452 1.00 83.92 253 A 1 ATOM 2078 C C . ASN A 0 253 . 14.968 13.277 0.544 1.00 83.92 253 A 1 ATOM 2079 C CB . ASN A 0 253 . 17.385 13.995 0.397 1.00 83.92 253 A 1 ATOM 2080 O O . ASN A 0 253 . 14.366 13.629 -0.471 1.00 83.92 253 A 1 ATOM 2081 C CG . ASN A 0 253 . 17.455 14.712 1.735 1.00 83.92 253 A 1 ATOM 2082 N ND2 . ASN A 0 253 . 17.787 15.978 1.764 1.00 83.92 253 A 1 ATOM 2083 O OD1 . ASN A 0 253 . 17.205 14.130 2.773 1.00 83.92 253 A 1 ATOM 2084 N N . ASN A 0 254 . 14.441 13.339 1.762 1.00 76.12 254 A 1 ATOM 2085 C CA . ASN A 0 254 . 13.157 13.949 2.064 1.00 76.12 254 A 1 ATOM 2086 C C . ASN A 0 254 . 13.396 14.990 3.155 1.00 76.12 254 A 1 ATOM 2087 C CB . ASN A 0 254 . 12.135 12.866 2.463 1.00 76.12 254 A 1 ATOM 2088 O O . ASN A 0 254 . 13.793 14.637 4.263 1.00 76.12 254 A 1 ATOM 2089 C CG . ASN A 0 254 . 10.755 13.432 2.772 1.00 76.12 254 A 1 ATOM 2090 N ND2 . ASN A 0 254 . 9.731 12.623 2.774 1.00 76.12 254 A 1 ATOM 2091 O OD1 . ASN A 0 254 . 10.548 14.618 2.999 1.00 76.12 254 A 1 ATOM 2092 N N . ASP A 0 255 . 13.127 16.260 2.844 1.00 69.14 255 A 1 ATOM 2093 C CA . ASP A 0 255 . 13.365 17.387 3.751 1.00 69.14 255 A 1 ATOM 2094 C C . ASP A 0 255 . 12.706 17.182 5.127 1.00 69.14 255 A 1 ATOM 2095 C CB . ASP A 0 255 . 12.824 18.679 3.112 1.00 69.14 255 A 1 ATOM 2096 O O . ASP A 0 255 . 13.240 17.623 6.146 1.00 69.14 255 A 1 ATOM 2097 C CG . ASP A 0 255 . 13.525 19.092 1.810 1.00 69.14 255 A 1 ATOM 2098 O OD1 . ASP A 0 255 . 14.687 18.683 1.591 1.00 69.14 255 A 1 ATOM 2099 O OD2 . ASP A 0 255 . 12.868 19.814 1.028 1.00 69.14 255 A 1 ATOM 2100 N N . LYS A 0 256 . 11.572 16.466 5.181 1.00 72.46 256 A 1 ATOM 2101 C CA . LYS A 0 256 . 10.847 16.179 6.428 1.00 72.46 256 A 1 ATOM 2102 C C . LYS A 0 256 . 11.520 15.140 7.324 1.00 72.46 256 A 1 ATOM 2103 C CB . LYS A 0 256 . 9.422 15.717 6.111 1.00 72.46 256 A 1 ATOM 2104 O O . LYS A 0 256 . 11.239 15.137 8.516 1.00 72.46 256 A 1 ATOM 2105 C CG . LYS A 0 256 . 8.608 16.835 5.456 1.00 72.46 256 A 1 ATOM 2106 C CD . LYS A 0 256 . 7.156 16.387 5.315 1.00 72.46 256 A 1 ATOM 2107 C CE . LYS A 0 256 . 6.341 17.542 4.740 1.00 72.46 256 A 1 ATOM 2108 N NZ . LYS A 0 256 . 4.897 17.233 4.811 1.00 72.46 256 A 1 ATOM 2109 N N . ASP A 0 257 . 12.380 14.296 6.763 1.00 74.20 257 A 1 ATOM 2110 C CA . ASP A 0 257 . 13.029 13.174 7.454 1.00 74.20 257 A 1 ATOM 2111 C C . ASP A 0 257 . 14.519 13.415 7.704 1.00 74.20 257 A 1 ATOM 2112 C CB . ASP A 0 257 . 12.814 11.884 6.652 1.00 74.20 257 A 1 ATOM 2113 O O . ASP A 0 257 . 15.227 12.505 8.124 1.00 74.20 257 A 1 ATOM 2114 C CG . ASP A 0 257 . 11.364 11.436 6.665 1.00 74.20 257 A 1 ATOM 2115 O OD1 . ASP A 0 257 . 10.670 11.628 7.685 1.00 74.20 257 A 1 ATOM 2116 O OD2 . ASP A 0 257 . 10.890 10.830 5.680 1.00 74.20 257 A 1 ATOM 2117 N N . THR A 0 258 . 15.008 14.633 7.455 1.00 72.90 258 A 1 ATOM 2118 C CA . THR A 0 258 . 16.438 14.963 7.531 1.00 72.90 258 A 1 ATOM 2119 C C . THR A 0 258 . 17.058 14.531 8.863 1.00 72.90 258 A 1 ATOM 2120 C CB . THR A 0 258 . 16.666 16.466 7.305 1.00 72.90 258 A 1 ATOM 2121 O O . THR A 0 258 . 18.081 13.857 8.862 1.00 72.90 258 A 1 ATOM 2122 C CG2 . THR A 0 258 . 18.147 16.795 7.139 1.00 72.90 258 A 1 ATOM 2123 O OG1 . THR A 0 258 . 16.020 16.904 6.126 1.00 72.90 258 A 1 ATOM 2124 N N . HIS A 0 259 . 16.404 14.825 9.993 1.00 75.99 259 A 1 ATOM 2125 C CA . HIS A 0 259 . 16.900 14.430 11.316 1.00 75.99 259 A 1 ATOM 2126 C C . HIS A 0 259 . 16.953 12.903 11.492 1.00 75.99 259 A 1 ATOM 2127 C CB . HIS A 0 259 . 16.015 15.071 12.395 1.00 75.99 259 A 1 ATOM 2128 O O . HIS A 0 259 . 17.966 12.366 11.937 1.00 75.99 259 A 1 ATOM 2129 C CG . HIS A 0 259 . 16.483 14.766 13.796 1.00 75.99 259 A 1 ATOM 2130 C CD2 . HIS A 0 259 . 17.207 15.595 14.611 1.00 75.99 259 A 1 ATOM 2131 N ND1 . HIS A 0 259 . 16.320 13.577 14.476 1.00 75.99 259 A 1 ATOM 2132 C CE1 . HIS A 0 259 . 16.945 13.683 15.658 1.00 75.99 259 A 1 ATOM 2133 N NE2 . HIS A 0 259 . 17.476 14.912 15.802 1.00 75.99 259 A 1 ATOM 2134 N N . ASP A 0 260 . 15.885 12.193 11.114 1.00 77.86 260 A 1 ATOM 2135 C CA . ASP A 0 260 . 15.824 10.732 11.227 1.00 77.86 260 A 1 ATOM 2136 C C . ASP A 0 260 . 16.876 10.069 10.325 1.00 77.86 260 A 1 ATOM 2137 C CB . ASP A 0 260 . 14.416 10.226 10.860 1.00 77.86 260 A 1 ATOM 2138 O O . ASP A 0 260 . 17.504 9.081 10.703 1.00 77.86 260 A 1 ATOM 2139 C CG . ASP A 0 260 . 13.320 10.674 11.837 1.00 77.86 260 A 1 ATOM 2140 O OD1 . ASP A 0 260 . 13.576 10.653 13.060 1.00 77.86 260 A 1 ATOM 2141 O OD2 . ASP A 0 260 . 12.213 11.016 11.360 1.00 77.86 260 A 1 ATOM 2142 N N . PHE A 0 261 . 17.117 10.621 9.137 1.00 78.97 261 A 1 ATOM 2143 C CA . PHE A 0 261 . 18.156 10.161 8.221 1.00 78.97 261 A 1 ATOM 2144 C C . PHE A 0 261 . 19.564 10.419 8.765 1.00 78.97 261 A 1 ATOM 2145 C CB . PHE A 0 261 . 17.915 10.815 6.851 1.00 78.97 261 A 1 ATOM 2146 O O . PHE A 0 261 . 20.399 9.510 8.720 1.00 78.97 261 A 1 ATOM 2147 C CG . PHE A 0 261 . 16.712 10.326 6.060 1.00 78.97 261 A 1 ATOM 2148 C CD1 . PHE A 0 261 . 16.052 9.114 6.361 1.00 78.97 261 A 1 ATOM 2149 C CD2 . PHE A 0 261 . 16.265 11.098 4.970 1.00 78.97 261 A 1 ATOM 2150 C CE1 . PHE A 0 261 . 14.965 8.684 5.583 1.00 78.97 261 A 1 ATOM 2151 C CE2 . PHE A 0 261 . 15.173 10.666 4.198 1.00 78.97 261 A 1 ATOM 2152 C CZ . PHE A 0 261 . 14.516 9.466 4.509 1.00 78.97 261 A 1 ATOM 2153 N N . GLU A 0 262 . 19.821 11.598 9.329 1.00 77.57 262 A 1 ATOM 2154 C CA . GLU A 0 262 . 21.103 11.946 9.947 1.00 77.57 262 A 1 ATOM 2155 C C . GLU A 0 262 . 21.429 11.035 11.136 1.00 77.57 262 A 1 ATOM 2156 C CB . GLU A 0 262 . 21.093 13.417 10.389 1.00 77.57 262 A 1 ATOM 2157 O O . GLU A 0 262 . 22.507 10.433 11.172 1.00 77.57 262 A 1 ATOM 2158 C CG . GLU A 0 262 . 21.255 14.384 9.205 1.00 77.57 262 A 1 ATOM 2159 C CD . GLU A 0 262 . 21.163 15.865 9.611 1.00 77.57 262 A 1 ATOM 2160 O OE1 . GLU A 0 262 . 21.288 16.709 8.693 1.00 77.57 262 A 1 ATOM 2161 O OE2 . GLU A 0 262 . 21.009 16.161 10.818 1.00 77.57 262 A 1 ATOM 2162 N N . GLU A 0 263 . 20.480 10.840 12.059 1.00 78.82 263 A 1 ATOM 2163 C CA . GLU A 0 263 . 20.627 9.943 13.217 1.00 78.82 263 A 1 ATOM 2164 C C . GLU A 0 263 . 20.952 8.502 12.780 1.00 78.82 263 A 1 ATOM 2165 C CB . GLU A 0 263 . 19.324 9.997 14.035 1.00 78.82 263 A 1 ATOM 2166 O O . GLU A 0 263 . 21.752 7.770 13.382 1.00 78.82 263 A 1 ATOM 2167 C CG . GLU A 0 263 . 19.445 9.216 15.353 1.00 78.82 263 A 1 ATOM 2168 C CD . GLU A 0 263 . 18.201 9.300 16.252 1.00 78.82 263 A 1 ATOM 2169 O OE1 . GLU A 0 263 . 18.206 8.574 17.274 1.00 78.82 263 A 1 ATOM 2170 O OE2 . GLU A 0 263 . 17.268 10.071 15.938 1.00 78.82 263 A 1 ATOM 2171 N N . ASN A 0 264 . 20.395 8.106 11.641 1.00 76.07 264 A 1 ATOM 2172 C CA . ASN A 0 264 . 20.595 6.795 11.059 1.00 76.07 264 A 1 ATOM 2173 C C . ASN A 0 264 . 21.799 6.698 10.097 1.00 76.07 264 A 1 ATOM 2174 C CB . ASN A 0 264 . 19.260 6.344 10.489 1.00 76.07 264 A 1 ATOM 2175 O O . ASN A 0 264 . 22.040 5.644 9.499 1.00 76.07 264 A 1 ATOM 2176 C CG . ASN A 0 264 . 18.318 5.884 11.586 1.00 76.07 264 A 1 ATOM 2177 N ND2 . ASN A 0 264 . 17.240 6.583 11.828 1.00 76.07 264 A 1 ATOM 2178 O OD1 . ASN A 0 264 . 18.566 4.881 12.238 1.00 76.07 264 A 1 ATOM 2179 N N . GLY A 0 265 . 22.644 7.729 10.024 1.00 78.44 265 A 1 ATOM 2180 C CA . GLY A 0 265 . 23.913 7.698 9.292 1.00 78.44 265 A 1 ATOM 2181 C C . GLY A 0 265 . 23.784 7.927 7.784 1.00 78.44 265 A 1 ATOM 2182 O O . GLY A 0 265 . 24.635 7.467 7.013 1.00 78.44 265 A 1 ATOM 2183 N N . CYS A 0 266 . 22.727 8.612 7.354 1.00 81.79 266 A 1 ATOM 2184 C CA . CYS A 0 266 . 22.647 9.259 6.052 1.00 81.79 266 A 1 ATOM 2185 C C . CYS A 0 266 . 23.037 10.723 6.219 1.00 81.79 266 A 1 ATOM 2186 C CB . CYS A 0 266 . 21.225 9.172 5.509 1.00 81.79 266 A 1 ATOM 2187 O O . CYS A 0 266 . 22.249 11.528 6.700 1.00 81.79 266 A 1 ATOM 2188 S SG . CYS A 0 266 . 20.446 7.560 5.443 1.00 81.79 266 A 1 ATOM 2189 N N . LEU A 0 267 . 24.257 11.074 5.826 1.00 71.02 267 A 1 ATOM 2190 C CA . LEU A 0 267 . 24.718 12.455 5.890 1.00 71.02 267 A 1 ATOM 2191 C C . LEU A 0 267 . 24.754 13.036 4.479 1.00 71.02 267 A 1 ATOM 2192 C CB . LEU A 0 267 . 26.072 12.533 6.617 1.00 71.02 267 A 1 ATOM 2193 O O . LEU A 0 267 . 25.462 12.535 3.598 1.00 71.02 267 A 1 ATOM 2194 C CG . LEU A 0 267 . 26.007 12.150 8.112 1.00 71.02 267 A 1 ATOM 2195 C CD1 . LEU A 0 267 . 27.423 12.056 8.680 1.00 71.02 267 A 1 ATOM 2196 C CD2 . LEU A 0 267 . 25.229 13.166 8.946 1.00 71.02 267 A 1 ATOM 2197 N N . ALA A 0 268 . 24.017 14.126 4.278 1.00 60.47 268 A 1 ATOM 2198 C CA . ALA A 0 268 . 24.352 15.085 3.242 1.00 60.47 268 A 1 ATOM 2199 C C . ALA A 0 268 . 25.549 15.882 3.771 1.00 60.47 268 A 1 ATOM 2200 C CB . ALA A 0 268 . 23.126 15.962 2.951 1.00 60.47 268 A 1 ATOM 2201 O O . ALA A 0 268 . 25.375 16.781 4.586 1.00 60.47 268 A 1 ATOM 2202 N N . GLU A 0 269 . 26.776 15.529 3.380 1.00 52.92 269 A 1 ATOM 2203 C CA . GLU A 0 269 . 27.912 16.397 3.706 1.00 52.92 269 A 1 ATOM 2204 C C . GLU A 0 269 . 27.625 17.785 3.129 1.00 52.92 269 A 1 ATOM 2205 C CB . GLU A 0 269 . 29.237 15.850 3.174 1.00 52.92 269 A 1 ATOM 2206 O O . GLU A 0 269 . 27.389 17.950 1.925 1.00 52.92 269 A 1 ATOM 2207 C CG . GLU A 0 269 . 29.812 14.736 4.067 1.00 52.92 269 A 1 ATOM 2208 C CD . GLU A 0 269 . 31.030 14.044 3.439 1.00 52.92 269 A 1 ATOM 2209 O OE1 . GLU A 0 269 . 31.493 13.044 4.021 1.00 52.92 269 A 1 ATOM 2210 O OE2 . GLU A 0 269 . 31.307 14.306 2.242 1.00 52.92 269 A 1 ATOM 2211 N N . THR A 0 270 . 27.584 18.773 4.019 1.00 38.98 270 A 1 ATOM 2212 C CA . THR A 0 270 . 27.501 20.177 3.654 1.00 38.98 270 A 1 ATOM 2213 C C . THR A 0 270 . 28.671 20.479 2.730 1.00 38.98 270 A 1 ATOM 2214 C CB . THR A 0 270 . 27.525 21.069 4.909 1.00 38.98 270 A 1 ATOM 2215 O O . THR A 0 270 . 29.805 20.098 3.010 1.00 38.98 270 A 1 ATOM 2216 C CG2 . THR A 0 270 . 26.165 21.065 5.607 1.00 38.98 270 A 1 ATOM 2217 O OG1 . THR A 0 270 . 28.454 20.598 5.859 1.00 38.98 270 A 1 ATOM 2218 N N . LYS A 0 271 . 28.388 21.125 1.590 1.00 29.80 271 A 1 ATOM 2219 C CA . LYS A 0 271 . 29.422 21.626 0.675 1.00 29.80 271 A 1 ATOM 2220 C C . LYS A 0 271 . 30.506 22.296 1.510 1.00 29.80 271 A 1 ATOM 2221 C CB . LYS A 0 271 . 28.831 22.661 -0.290 1.00 29.80 271 A 1 ATOM 2222 O O . LYS A 0 271 . 30.175 23.224 2.247 1.00 29.80 271 A 1 ATOM 2223 C CG . LYS A 0 271 . 27.920 22.039 -1.353 1.00 29.80 271 A 1 ATOM 2224 C CD . LYS A 0 271 . 27.351 23.146 -2.246 1.00 29.80 271 A 1 ATOM 2225 C CE . LYS A 0 271 . 26.495 22.532 -3.355 1.00 29.80 271 A 1 ATOM 2226 N NZ . LYS A 0 271 . 25.880 23.581 -4.203 1.00 29.80 271 A 1 ATOM 2227 N N . ASP A 0 272 . 31.734 21.799 1.389 1.00 27.88 272 A 1 ATOM 2228 C CA . ASP A 0 272 . 32.902 22.225 2.150 1.00 27.88 272 A 1 ATOM 2229 C C . ASP A 0 272 . 32.913 23.743 2.353 1.00 27.88 272 A 1 ATOM 2230 C CB . ASP A 0 272 . 34.177 21.781 1.414 1.00 27.88 272 A 1 ATOM 2231 O O . ASP A 0 272 . 33.266 24.523 1.463 1.00 27.88 272 A 1 ATOM 2232 C CG . ASP A 0 272 . 34.316 20.261 1.357 1.00 27.88 272 A 1 ATOM 2233 O OD1 . ASP A 0 272 . 34.435 19.659 2.443 1.00 27.88 272 A 1 ATOM 2234 O OD2 . ASP A 0 272 . 34.271 19.725 0.225 1.00 27.88 272 A 1 ATOM 2235 N N . VAL A 0 273 . 32.531 24.177 3.554 1.00 26.84 273 A 1 ATOM 2236 C CA . VAL A 0 273 . 33.038 25.437 4.068 1.00 26.84 273 A 1 ATOM 2237 C C . VAL A 0 273 . 34.453 25.103 4.491 1.00 26.84 273 A 1 ATOM 2238 C CB . VAL A 0 273 . 32.190 26.018 5.213 1.00 26.84 273 A 1 ATOM 2239 O O . VAL A 0 273 . 34.659 24.423 5.492 1.00 26.84 273 A 1 ATOM 2240 C CG1 . VAL A 0 273 . 32.783 27.346 5.707 1.00 26.84 273 A 1 ATOM 2241 C CG2 . VAL A 0 273 . 30.761 26.308 4.734 1.00 26.84 273 A 1 ATOM 2242 N N . ASN A 0 274 . 35.413 25.551 3.682 1.00 26.77 274 A 1 ATOM 2243 C CA . ASN A 0 274 . 36.819 25.659 4.044 1.00 26.77 274 A 1 ATOM 2244 C C . ASN A 0 274 . 36.940 26.277 5.446 1.00 26.77 274 A 1 ATOM 2245 C CB . ASN A 0 274 . 37.533 26.562 3.010 1.00 26.77 274 A 1 ATOM 2246 O O . ASN A 0 274 . 37.005 27.495 5.597 1.00 26.77 274 A 1 ATOM 2247 C CG . ASN A 0 274 . 38.152 25.836 1.836 1.00 26.77 274 A 1 ATOM 2248 N ND2 . ASN A 0 274 . 38.433 26.542 0.767 1.00 26.77 274 A 1 ATOM 2249 O OD1 . ASN A 0 274 . 38.457 24.661 1.870 1.00 26.77 274 A 1 ATOM 2250 N N . ILE A 0 275 . 37.003 25.435 6.469 1.00 28.09 275 A 1 ATOM 2251 C CA . ILE A 0 275 . 37.618 25.772 7.740 1.00 28.09 275 A 1 ATOM 2252 C C . ILE A 0 275 . 38.817 24.850 7.835 1.00 28.09 275 A 1 ATOM 2253 C CB . ILE A 0 275 . 36.643 25.733 8.932 1.00 28.09 275 A 1 ATOM 2254 O O . ILE A 0 275 . 38.753 23.706 8.275 1.00 28.09 275 A 1 ATOM 2255 C CG1 . ILE A 0 275 . 35.480 26.719 8.668 1.00 28.09 275 A 1 ATOM 2256 C CG2 . ILE A 0 275 . 37.408 26.115 10.215 1.00 28.09 275 A 1 ATOM 2257 C CD1 . ILE A 0 275 . 34.437 26.811 9.785 1.00 28.09 275 A 1 ATOM 2258 N N . SER A 0 276 . 39.927 25.384 7.336 1.00 26.81 276 A 1 ATOM 2259 C CA . SER A 0 276 . 41.257 24.970 7.737 1.00 26.81 276 A 1 ATOM 2260 C C . SER A 0 276 . 41.341 25.092 9.259 1.00 26.81 276 A 1 ATOM 2261 C CB . SER A 0 276 . 42.266 25.897 7.044 1.00 26.81 276 A 1 ATOM 2262 O O . SER A 0 276 . 41.578 26.180 9.777 1.00 26.81 276 A 1 ATOM 2263 O OG . SER A 0 276 . 43.567 25.731 7.559 1.00 26.81 276 A 1 ATOM 2264 N N . SER A 0 277 . 41.142 23.990 9.975 1.00 29.90 277 A 1 ATOM 2265 C CA . SER A 0 277 . 41.596 23.851 11.358 1.00 29.90 277 A 1 ATOM 2266 C C . SER A 0 277 . 42.534 22.657 11.460 1.00 29.90 277 A 1 ATOM 2267 C CB . SER A 0 277 . 40.469 23.863 12.396 1.00 29.90 277 A 1 ATOM 2268 O O . SER A 0 277 . 42.133 21.499 11.541 1.00 29.90 277 A 1 ATOM 2269 O OG . SER A 0 277 . 39.299 23.210 11.952 1.00 29.90 277 A 1 ATOM 2270 N N . GLU A 0 278 . 43.807 23.024 11.387 1.00 28.52 278 A 1 ATOM 2271 C CA . GLU A 0 278 . 45.004 22.367 11.901 1.00 28.52 278 A 1 ATOM 2272 C C . GLU A 0 278 . 44.739 21.485 13.144 1.00 28.52 278 A 1 ATOM 2273 C CB . GLU A 0 278 . 45.918 23.559 12.228 1.00 28.52 278 A 1 ATOM 2274 O O . GLU A 0 278 . 44.004 21.894 14.051 1.00 28.52 278 A 1 ATOM 2275 C CG . GLU A 0 278 . 47.373 23.257 12.587 1.00 28.52 278 A 1 ATOM 2276 C CD . GLU A 0 278 . 48.213 24.548 12.687 1.00 28.52 278 A 1 ATOM 2277 O OE1 . GLU A 0 278 . 49.431 24.409 12.931 1.00 28.52 278 A 1 ATOM 2278 O OE2 . GLU A 0 278 . 47.653 25.653 12.498 1.00 28.52 278 A 1 ATOM 2279 N N . PRO A 0 279 . 45.319 20.269 13.224 1.00 27.73 279 A 1 ATOM 2280 C CA . PRO A 0 279 . 45.046 19.353 14.321 1.00 27.73 279 A 1 ATOM 2281 C C . PRO A 0 279 . 45.732 19.856 15.592 1.00 27.73 279 A 1 ATOM 2282 C CB . PRO A 0 279 . 45.557 17.987 13.853 1.00 27.73 279 A 1 ATOM 2283 O O . PRO A 0 279 . 46.951 19.769 15.744 1.00 27.73 279 A 1 ATOM 2284 C CG . PRO A 0 279 . 46.697 18.339 12.897 1.00 27.73 279 A 1 ATOM 2285 C CD . PRO A 0 279 . 46.278 19.684 12.299 1.00 27.73 279 A 1 ATOM 2286 N N . THR A 0 280 . 44.939 20.361 16.537 1.00 25.97 280 A 1 ATOM 2287 C CA . THR A 0 280 . 45.450 20.699 17.866 1.00 25.97 280 A 1 ATOM 2288 C C . THR A 0 280 . 45.652 19.414 18.666 1.00 25.97 280 A 1 ATOM 2289 C CB . THR A 0 280 . 44.557 21.697 18.608 1.00 25.97 280 A 1 ATOM 2290 O O . THR A 0 280 . 44.707 18.744 19.082 1.00 25.97 280 A 1 ATOM 2291 C CG2 . THR A 0 280 . 45.284 22.307 19.809 1.00 25.97 280 A 1 ATOM 2292 O OG1 . THR A 0 280 . 44.223 22.771 17.760 1.00 25.97 280 A 1 ATOM 2293 N N . LEU A 0 281 . 46.923 19.080 18.863 1.00 23.24 281 A 1 ATOM 2294 C CA . LEU A 0 281 . 47.443 18.107 19.815 1.00 23.24 281 A 1 ATOM 2295 C C . LEU A 0 281 . 46.960 18.465 21.233 1.00 23.24 281 A 1 ATOM 2296 C CB . LEU A 0 281 . 48.992 18.161 19.696 1.00 23.24 281 A 1 ATOM 2297 O O . LEU A 0 281 . 47.477 19.394 21.848 1.00 23.24 281 A 1 ATOM 2298 C CG . LEU A 0 281 . 49.663 16.852 19.247 1.00 23.24 281 A 1 ATOM 2299 C CD1 . LEU A 0 281 . 50.818 17.137 18.286 1.00 23.24 281 A 1 ATOM 2300 C CD2 . LEU A 0 281 . 50.220 16.091 20.451 1.00 23.24 281 A 1 ATOM 2301 N N . ILE A 0 282 . 45.999 17.715 21.777 1.00 29.59 282 A 1 ATOM 2302 C CA . ILE A 0 282 . 45.757 17.682 23.224 1.00 29.59 282 A 1 ATOM 2303 C C . ILE A 0 282 . 46.370 16.392 23.757 1.00 29.59 282 A 1 ATOM 2304 C CB . ILE A 0 282 . 44.283 17.923 23.615 1.00 29.59 282 A 1 ATOM 2305 O O . ILE A 0 282 . 45.790 15.308 23.708 1.00 29.59 282 A 1 ATOM 2306 C CG1 . ILE A 0 282 . 43.850 19.321 23.108 1.00 29.59 282 A 1 ATOM 2307 C CG2 . ILE A 0 282 . 44.131 17.826 25.150 1.00 29.59 282 A 1 ATOM 2308 C CD1 . ILE A 0 282 . 42.395 19.694 23.417 1.00 29.59 282 A 1 ATOM 2309 N N . VAL A 0 283 . 47.595 16.546 24.249 1.00 25.18 283 A 1 ATOM 2310 C CA . VAL A 0 283 . 48.240 15.626 25.180 1.00 25.18 283 A 1 ATOM 2311 C C . VAL A 0 283 . 47.453 15.697 26.483 1.00 25.18 283 A 1 ATOM 2312 C CB . VAL A 0 283 . 49.702 16.070 25.416 1.00 25.18 283 A 1 ATOM 2313 O O . VAL A 0 283 . 47.486 16.727 27.145 1.00 25.18 283 A 1 ATOM 2314 C CG1 . VAL A 0 283 . 50.409 15.243 26.498 1.00 25.18 283 A 1 ATOM 2315 C CG2 . VAL A 0 283 . 50.522 15.960 24.124 1.00 25.18 283 A 1 ATOM 2316 N N . ASN A 0 284 . 46.777 14.614 26.866 1.00 30.99 284 A 1 ATOM 2317 C CA . ASN A 0 284 . 46.387 14.412 28.257 1.00 30.99 284 A 1 ATOM 2318 C C . ASN A 0 284 . 46.981 13.104 28.779 1.00 30.99 284 A 1 ATOM 2319 C CB . ASN A 0 284 . 44.874 14.581 28.471 1.00 30.99 284 A 1 ATOM 2320 O O . ASN A 0 284 . 46.750 12.002 28.281 1.00 30.99 284 A 1 ATOM 2321 C CG . ASN A 0 284 . 44.483 16.017 28.811 1.00 30.99 284 A 1 ATOM 2322 N ND2 . ASN A 0 284 . 43.213 16.335 28.759 1.00 30.99 284 A 1 ATOM 2323 O OD1 . ASN A 0 284 . 45.276 16.862 29.177 1.00 30.99 284 A 1 ATOM 2324 N N . THR A 0 285 . 47.827 13.318 29.773 1.00 27.41 285 A 1 ATOM 2325 C CA . THR A 0 285 . 48.737 12.423 30.464 1.00 27.41 285 A 1 ATOM 2326 C C . THR A 0 285 . 47.978 11.367 31.268 1.00 27.41 285 A 1 ATOM 2327 C CB . THR A 0 285 . 49.604 13.297 31.399 1.00 27.41 285 A 1 ATOM 2328 O O . THR A 0 285 . 47.042 11.679 32.000 1.00 27.41 285 A 1 ATOM 2329 C CG2 . THR A 0 285 . 51.004 12.735 31.611 1.00 27.41 285 A 1 ATOM 2330 O OG1 . THR A 0 285 . 49.788 14.591 30.854 1.00 27.41 285 A 1 ATOM 2331 N N . LYS A 0 286 . 48.412 10.107 31.159 1.00 24.98 286 A 1 ATOM 2332 C CA . LYS A 0 286 . 47.988 9.001 32.028 1.00 24.98 286 A 1 ATOM 2333 C C . LYS A 0 286 . 48.562 9.181 33.436 1.00 24.98 286 A 1 ATOM 2334 C CB . LYS A 0 286 . 48.501 7.660 31.464 1.00 24.98 286 A 1 ATOM 2335 O O . LYS A 0 286 . 49.778 9.290 33.571 1.00 24.98 286 A 1 ATOM 2336 C CG . LYS A 0 286 . 47.676 7.098 30.299 1.00 24.98 286 A 1 ATOM 2337 C CD . LYS A 0 286 . 48.312 5.801 29.772 1.00 24.98 286 A 1 ATOM 2338 C CE . LYS A 0 286 . 47.419 5.155 28.707 1.00 24.98 286 A 1 ATOM 2339 N NZ . LYS A 0 286 . 48.043 3.940 28.123 1.00 24.98 286 A 1 ATOM 2340 N N . THR A 0 287 . 47.715 9.033 34.454 1.00 27.13 287 A 1 ATOM 2341 C CA . THR A 0 287 . 48.129 8.548 35.778 1.00 27.13 287 A 1 ATOM 2342 C C . THR A 0 287 . 47.247 7.366 36.165 1.00 27.13 287 A 1 ATOM 2343 C CB . THR A 0 287 . 48.126 9.629 36.867 1.00 27.13 287 A 1 ATOM 2344 O O . THR A 0 287 . 46.023 7.447 36.174 1.00 27.13 287 A 1 ATOM 2345 C CG2 . THR A 0 287 . 48.770 9.129 38.163 1.00 27.13 287 A 1 ATOM 2346 O OG1 . THR A 0 287 . 48.903 10.722 36.445 1.00 27.13 287 A 1 ATOM 2347 N N . THR A 0 288 . 47.918 6.250 36.416 1.00 25.16 288 A 1 ATOM 2348 C CA . THR A 0 288 . 47.410 4.918 36.746 1.00 25.16 288 A 1 ATOM 2349 C C . THR A 0 288 . 46.916 4.833 38.190 1.00 25.16 288 A 1 ATOM 2350 C CB . THR A 0 288 . 48.600 3.950 36.587 1.00 25.16 288 A 1 ATOM 2351 O O . THR A 0 288 . 47.653 5.219 39.094 1.00 25.16 288 A 1 ATOM 2352 C CG2 . THR A 0 288 . 48.285 2.480 36.851 1.00 25.16 288 A 1 ATOM 2353 O OG1 . THR A 0 288 . 49.116 4.029 35.276 1.00 25.16 288 A 1 ATOM 2354 N N . GLN A 0 289 . 45.766 4.190 38.426 1.00 28.90 289 A 1 ATOM 2355 C CA . GLN A 0 289 . 45.521 3.470 39.681 1.00 28.90 289 A 1 ATOM 2356 C C . GLN A 0 289 . 44.564 2.274 39.483 1.00 28.90 289 A 1 ATOM 2357 C CB . GLN A 0 289 . 45.063 4.435 40.798 1.00 28.90 289 A 1 ATOM 2358 O O . GLN A 0 289 . 43.368 2.443 39.304 1.00 28.90 289 A 1 ATOM 2359 C CG . GLN A 0 289 . 45.644 4.009 42.159 1.00 28.90 289 A 1 ATOM 2360 C CD . GLN A 0 289 . 45.357 4.995 43.293 1.00 28.90 289 A 1 ATOM 2361 N NE2 . GLN A 0 289 . 45.755 4.689 44.509 1.00 28.90 289 A 1 ATOM 2362 O OE1 . GLN A 0 289 . 44.786 6.057 43.126 1.00 28.90 289 A 1 ATOM 2363 N N . GLY A 0 290 . 45.151 1.070 39.487 1.00 25.04 290 A 1 ATOM 2364 C CA . GLY A 0 290 . 44.731 -0.093 40.282 1.00 25.04 290 A 1 ATOM 2365 C C . GLY A 0 290 . 43.417 -0.854 40.015 1.00 25.04 290 A 1 ATOM 2366 O O . GLY A 0 290 . 42.357 -0.405 40.422 1.00 25.04 290 A 1 ATOM 2367 N N . ILE A 0 291 . 43.597 -2.126 39.612 1.00 27.45 291 A 1 ATOM 2368 C CA . ILE A 0 291 . 42.916 -3.334 40.143 1.00 27.45 291 A 1 ATOM 2369 C C . ILE A 0 291 . 41.523 -3.673 39.550 1.00 27.45 291 A 1 ATOM 2370 C CB . ILE A 0 291 . 42.941 -3.304 41.705 1.00 27.45 291 A 1 ATOM 2371 O O . ILE A 0 291 . 40.501 -3.205 40.032 1.00 27.45 291 A 1 ATOM 2372 C CG1 . ILE A 0 291 . 44.364 -3.137 42.294 1.00 27.45 291 A 1 ATOM 2373 C CG2 . ILE A 0 291 . 42.356 -4.573 42.318 1.00 27.45 291 A 1 ATOM 2374 C CD1 . ILE A 0 291 . 44.396 -2.871 43.806 1.00 27.45 291 A 1 ATOM 2375 N N . ASN A 0 292 . 41.451 -4.567 38.553 1.00 28.27 292 A 1 ATOM 2376 C CA . ASN A 0 292 . 41.203 -6.008 38.756 1.00 28.27 292 A 1 ATOM 2377 C C . ASN A 0 292 . 41.017 -6.762 37.428 1.00 28.27 292 A 1 ATOM 2378 C CB . ASN A 0 292 . 40.017 -6.323 39.700 1.00 28.27 292 A 1 ATOM 2379 O O . ASN A 0 292 . 40.413 -6.289 36.471 1.00 28.27 292 A 1 ATOM 2380 C CG . ASN A 0 292 . 40.465 -6.810 41.068 1.00 28.27 292 A 1 ATOM 2381 N ND2 . ASN A 0 292 . 39.630 -6.691 42.072 1.00 28.27 292 A 1 ATOM 2382 O OD1 . ASN A 0 292 . 41.569 -7.287 41.268 1.00 28.27 292 A 1 ATOM 2383 N N . GLU A 0 293 . 41.577 -7.959 37.430 1.00 25.71 293 A 1 ATOM 2384 C CA . GLU A 0 293 . 41.645 -8.972 36.388 1.00 25.71 293 A 1 ATOM 2385 C C . GLU A 0 293 . 40.275 -9.657 36.211 1.00 25.71 293 A 1 ATOM 2386 C CB . GLU A 0 293 . 42.739 -9.909 36.943 1.00 25.71 293 A 1 ATOM 2387 O O . GLU A 0 293 . 39.781 -10.291 37.142 1.00 25.71 293 A 1 ATOM 2388 C CG . GLU A 0 293 . 43.306 -11.027 36.068 1.00 25.71 293 A 1 ATOM 2389 C CD . GLU A 0 293 . 44.507 -11.711 36.763 1.00 25.71 293 A 1 ATOM 2390 O OE1 . GLU A 0 293 . 45.280 -12.381 36.041 1.00 25.71 293 A 1 ATOM 2391 O OE2 . GLU A 0 293 . 44.674 -11.544 37.995 1.00 25.71 293 A 1 ATOM 2392 N N . PHE A 0 294 . 39.641 -9.541 35.036 1.00 29.18 294 A 1 ATOM 2393 C CA . PHE A 0 294 . 38.604 -10.494 34.627 1.00 29.18 294 A 1 ATOM 2394 C C . PHE A 0 294 . 38.544 -10.681 33.104 1.00 29.18 294 A 1 ATOM 2395 C CB . PHE A 0 294 . 37.220 -10.185 35.221 1.00 29.18 294 A 1 ATOM 2396 O O . PHE A 0 294 . 38.483 -9.739 32.318 1.00 29.18 294 A 1 ATOM 2397 C CG . PHE A 0 294 . 36.366 -11.436 35.387 1.00 29.18 294 A 1 ATOM 2398 C CD1 . PHE A 0 294 . 35.358 -11.750 34.456 1.00 29.18 294 A 1 ATOM 2399 C CD2 . PHE A 0 294 . 36.609 -12.310 36.465 1.00 29.18 294 A 1 ATOM 2400 C CE1 . PHE A 0 294 . 34.588 -12.919 34.613 1.00 29.18 294 A 1 ATOM 2401 C CE2 . PHE A 0 294 . 35.843 -13.481 36.620 1.00 29.18 294 A 1 ATOM 2402 C CZ . PHE A 0 294 . 34.828 -13.783 35.695 1.00 29.18 294 A 1 ATOM 2403 N N . ASP A 0 295 . 38.605 -11.960 32.766 1.00 27.87 295 A 1 ATOM 2404 C CA . ASP A 0 295 . 38.482 -12.687 31.510 1.00 27.87 295 A 1 ATOM 2405 C C . ASP A 0 295 . 37.841 -11.971 30.299 1.00 27.87 295 A 1 ATOM 2406 C CB . ASP A 0 295 . 37.679 -13.947 31.893 1.00 27.87 295 A 1 ATOM 2407 O O . ASP A 0 295 . 36.705 -11.502 30.327 1.00 27.87 295 A 1 ATOM 2408 C CG . ASP A 0 295 . 38.055 -15.191 31.098 1.00 27.87 295 A 1 ATOM 2409 O OD1 . ASP A 0 295 . 38.762 -15.051 30.068 1.00 27.87 295 A 1 ATOM 2410 O OD2 . ASP A 0 295 . 37.635 -16.284 31.533 1.00 27.87 295 A 1 ATOM 2411 N N . SER A 0 296 . 38.556 -11.964 29.172 1.00 28.10 296 A 1 ATOM 2412 C CA . SER A 0 296 . 38.013 -11.634 27.846 1.00 28.10 296 A 1 ATOM 2413 C C . SER A 0 296 . 38.618 -12.554 26.791 1.00 28.10 296 A 1 ATOM 2414 C CB . SER A 0 296 . 38.178 -10.151 27.506 1.00 28.10 296 A 1 ATOM 2415 O O . SER A 0 296 . 39.301 -12.135 25.859 1.00 28.10 296 A 1 ATOM 2416 O OG . SER A 0 296 . 37.280 -9.397 28.290 1.00 28.10 296 A 1 ATOM 2417 N N . ARG A 0 297 . 38.340 -13.853 26.929 1.00 28.52 297 A 1 ATOM 2418 C CA . ARG A 0 297 . 38.444 -14.830 25.841 1.00 28.52 297 A 1 ATOM 2419 C C . ARG A 0 297 . 37.040 -15.260 25.403 1.00 28.52 297 A 1 ATOM 2420 C CB . ARG A 0 297 . 39.373 -15.980 26.275 1.00 28.52 297 A 1 ATOM 2421 O O . ARG A 0 297 . 36.686 -16.421 25.542 1.00 28.52 297 A 1 ATOM 2422 C CG . ARG A 0 297 . 39.783 -16.878 25.093 1.00 28.52 297 A 1 ATOM 2423 C CD . ARG A 0 297 . 40.682 -18.036 25.540 1.00 28.52 297 A 1 ATOM 2424 N NE . ARG A 0 297 . 42.046 -17.586 25.881 1.00 28.52 297 A 1 ATOM 2425 N NH1 . ARG A 0 297 . 42.848 -19.611 26.606 1.00 28.52 297 A 1 ATOM 2426 N NH2 . ARG A 0 297 . 44.194 -17.831 26.602 1.00 28.52 297 A 1 ATOM 2427 C CZ . ARG A 0 297 . 43.020 -18.342 26.358 1.00 28.52 297 A 1 ATOM 2428 N N . ASN A 0 298 . 36.229 -14.326 24.889 1.00 33.44 298 A 1 ATOM 2429 C CA . ASN A 0 298 . 35.004 -14.677 24.147 1.00 33.44 298 A 1 ATOM 2430 C C . ASN A 0 298 . 34.483 -13.644 23.120 1.00 33.44 298 A 1 ATOM 2431 C CB . ASN A 0 298 . 33.899 -15.161 25.119 1.00 33.44 298 A 1 ATOM 2432 O O . ASN A 0 298 . 33.483 -13.923 22.465 1.00 33.44 298 A 1 ATOM 2433 C CG . ASN A 0 298 . 33.608 -16.658 25.016 1.00 33.44 298 A 1 ATOM 2434 N ND2 . ASN A 0 298 . 32.736 -17.160 25.858 1.00 33.44 298 A 1 ATOM 2435 O OD1 . ASN A 0 298 . 34.117 -17.398 24.185 1.00 33.44 298 A 1 ATOM 2436 N N . GLU A 0 299 . 35.164 -12.519 22.866 1.00 34.85 299 A 1 ATOM 2437 C CA . GLU A 0 299 . 34.712 -11.555 21.836 1.00 34.85 299 A 1 ATOM 2438 C C . GLU A 0 299 . 35.324 -11.744 20.435 1.00 34.85 299 A 1 ATOM 2439 C CB . GLU A 0 299 . 34.869 -10.111 22.325 1.00 34.85 299 A 1 ATOM 2440 O O . GLU A 0 299 . 34.824 -11.189 19.460 1.00 34.85 299 A 1 ATOM 2441 C CG . GLU A 0 299 . 33.752 -9.711 23.303 1.00 34.85 299 A 1 ATOM 2442 C CD . GLU A 0 299 . 33.466 -8.204 23.241 1.00 34.85 299 A 1 ATOM 2443 O OE1 . GLU A 0 299 . 32.275 -7.843 23.360 1.00 34.85 299 A 1 ATOM 2444 O OE2 . GLU A 0 299 . 34.436 -7.439 23.036 1.00 34.85 299 A 1 ATOM 2445 N N . LEU A 0 300 . 36.336 -12.603 20.258 1.00 31.02 300 A 1 ATOM 2446 C CA . LEU A 0 300 . 37.014 -12.765 18.957 1.00 31.02 300 A 1 ATOM 2447 C C . LEU A 0 300 . 36.360 -13.797 18.009 1.00 31.02 300 A 1 ATOM 2448 C CB . LEU A 0 300 . 38.522 -12.990 19.181 1.00 31.02 300 A 1 ATOM 2449 O O . LEU A 0 300 . 36.986 -14.245 17.052 1.00 31.02 300 A 1 ATOM 2450 C CG . LEU A 0 300 . 39.412 -12.533 18.003 1.00 31.02 300 A 1 ATOM 2451 C CD1 . LEU A 0 300 . 39.484 -11.008 17.883 1.00 31.02 300 A 1 ATOM 2452 C CD2 . LEU A 0 300 . 40.831 -13.059 18.210 1.00 31.02 300 A 1 ATOM 2453 N N . LYS A 0 301 . 35.106 -14.199 18.255 1.00 32.93 301 A 1 ATOM 2454 C CA . LYS A 0 301 . 34.335 -15.082 17.350 1.00 32.93 301 A 1 ATOM 2455 C C . LYS A 0 301 . 33.059 -14.459 16.779 1.00 32.93 301 A 1 ATOM 2456 C CB . LYS A 0 301 . 34.080 -16.453 18.009 1.00 32.93 301 A 1 ATOM 2457 O O . LYS A 0 301 . 32.485 -15.036 15.862 1.00 32.93 301 A 1 ATOM 2458 C CG . LYS A 0 301 . 35.065 -17.509 17.482 1.00 32.93 301 A 1 ATOM 2459 C CD . LYS A 0 301 . 34.778 -18.886 18.092 1.00 32.93 301 A 1 ATOM 2460 C CE . LYS A 0 301 . 35.723 -19.937 17.500 1.00 32.93 301 A 1 ATOM 2461 N NZ . LYS A 0 301 . 35.449 -21.283 18.060 1.00 32.93 301 A 1 ATOM 2462 N N . ILE A 0 302 . 32.649 -13.278 17.247 1.00 38.03 302 A 1 ATOM 2463 C CA . ILE A 0 302 . 31.432 -12.600 16.764 1.00 38.03 302 A 1 ATOM 2464 C C . ILE A 0 302 . 31.743 -11.689 15.558 1.00 38.03 302 A 1 ATOM 2465 C CB . ILE A 0 302 . 30.717 -11.900 17.948 1.00 38.03 302 A 1 ATOM 2466 O O . ILE A 0 302 . 30.926 -11.552 14.647 1.00 38.03 302 A 1 ATOM 2467 C CG1 . ILE A 0 302 . 30.318 -12.963 19.007 1.00 38.03 302 A 1 ATOM 2468 C CG2 . ILE A 0 302 . 29.476 -11.126 17.467 1.00 38.03 302 A 1 ATOM 2469 C CD1 . ILE A 0 302 . 29.641 -12.410 20.268 1.00 38.03 302 A 1 ATOM 2470 N N . THR A 0 303 . 32.964 -11.156 15.454 1.00 33.55 303 A 1 ATOM 2471 C CA . THR A 0 303 . 33.351 -10.253 14.352 1.00 33.55 303 A 1 ATOM 2472 C C . THR A 0 303 . 33.517 -10.975 13.007 1.00 33.55 303 A 1 ATOM 2473 C CB . THR A 0 303 . 34.623 -9.468 14.722 1.00 33.55 303 A 1 ATOM 2474 O O . THR A 0 303 . 33.257 -10.399 11.950 1.00 33.55 303 A 1 ATOM 2475 C CG2 . THR A 0 303 . 34.749 -8.157 13.949 1.00 33.55 303 A 1 ATOM 2476 O OG1 . THR A 0 303 . 34.582 -9.136 16.091 1.00 33.55 303 A 1 ATOM 2477 N N . THR A 0 304 . 33.878 -12.261 13.002 1.00 35.55 304 A 1 ATOM 2478 C CA . THR A 0 304 . 34.093 -13.014 11.752 1.00 35.55 304 A 1 ATOM 2479 C C . THR A 0 304 . 32.774 -13.414 11.078 1.00 35.55 304 A 1 ATOM 2480 C CB . THR A 0 304 . 34.988 -14.240 11.992 1.00 35.55 304 A 1 ATOM 2481 O O . THR A 0 304 . 32.688 -13.396 9.854 1.00 35.55 304 A 1 ATOM 2482 C CG2 . THR A 0 304 . 35.688 -14.710 10.719 1.00 35.55 304 A 1 ATOM 2483 O OG1 . THR A 0 304 . 36.007 -13.926 12.917 1.00 35.55 304 A 1 ATOM 2484 N N . GLN A 0 305 . 31.713 -13.670 11.853 1.00 36.19 305 A 1 ATOM 2485 C CA . GLN A 0 305 . 30.411 -14.091 11.316 1.00 36.19 305 A 1 ATOM 2486 C C . GLN A 0 305 . 29.613 -12.925 10.702 1.00 36.19 305 A 1 ATOM 2487 C CB . GLN A 0 305 . 29.630 -14.823 12.423 1.00 36.19 305 A 1 ATOM 2488 O O . GLN A 0 305 . 28.943 -13.097 9.683 1.00 36.19 305 A 1 ATOM 2489 C CG . GLN A 0 305 . 29.020 -16.132 11.901 1.00 36.19 305 A 1 ATOM 2490 C CD . GLN A 0 305 . 28.351 -16.965 12.991 1.00 36.19 305 A 1 ATOM 2491 N NE2 . GLN A 0 305 . 27.803 -18.110 12.649 1.00 36.19 305 A 1 ATOM 2492 O OE1 . GLN A 0 305 . 28.309 -16.630 14.162 1.00 36.19 305 A 1 ATOM 2493 N N . ASN A 0 306 . 29.753 -11.713 11.256 1.00 35.35 306 A 1 ATOM 2494 C CA . ASN A 0 306 . 29.168 -10.507 10.663 1.00 35.35 306 A 1 ATOM 2495 C C . ASN A 0 306 . 29.887 -10.097 9.370 1.00 35.35 306 A 1 ATOM 2496 C CB . ASN A 0 306 . 29.147 -9.379 11.712 1.00 35.35 306 A 1 ATOM 2497 O O . ASN A 0 306 . 29.250 -9.635 8.428 1.00 35.35 306 A 1 ATOM 2498 C CG . ASN A 0 306 . 28.035 -9.554 12.735 1.00 35.35 306 A 1 ATOM 2499 N ND2 . ASN A 0 306 . 28.046 -8.781 13.795 1.00 35.35 306 A 1 ATOM 2500 O OD1 . ASN A 0 306 . 27.136 -10.365 12.592 1.00 35.35 306 A 1 ATOM 2501 N N . THR A 0 307 . 31.198 -10.319 9.265 1.00 36.85 307 A 1 ATOM 2502 C CA . THR A 0 307 . 31.936 -9.941 8.050 1.00 36.85 307 A 1 ATOM 2503 C C . THR A 0 307 . 31.520 -10.797 6.842 1.00 36.85 307 A 1 ATOM 2504 C CB . THR A 0 307 . 33.454 -9.964 8.283 1.00 36.85 307 A 1 ATOM 2505 O O . THR A 0 307 . 31.357 -10.258 5.748 1.00 36.85 307 A 1 ATOM 2506 C CG2 . THR A 0 307 . 34.192 -9.189 7.191 1.00 36.85 307 A 1 ATOM 2507 O OG1 . THR A 0 307 . 33.793 -9.300 9.483 1.00 36.85 307 A 1 ATOM 2508 N N . GLU A 0 308 . 31.240 -12.094 7.027 1.00 35.23 308 A 1 ATOM 2509 C CA . GLU A 0 308 . 30.724 -12.965 5.953 1.00 35.23 308 A 1 ATOM 2510 C C . GLU A 0 308 . 29.268 -12.657 5.562 1.00 35.23 308 A 1 ATOM 2511 C CB . GLU A 0 308 . 30.851 -14.445 6.350 1.00 35.23 308 A 1 ATOM 2512 O O . GLU A 0 308 . 28.933 -12.674 4.372 1.00 35.23 308 A 1 ATOM 2513 C CG . GLU A 0 308 . 32.274 -14.983 6.136 1.00 35.23 308 A 1 ATOM 2514 C CD . GLU A 0 308 . 32.398 -16.490 6.421 1.00 35.23 308 A 1 ATOM 2515 O OE1 . GLU A 0 308 . 33.398 -17.078 5.952 1.00 35.23 308 A 1 ATOM 2516 O OE2 . GLU A 0 308 . 31.503 -17.047 7.099 1.00 35.23 308 A 1 ATOM 2517 N N . SER A 0 309 . 28.395 -12.317 6.521 1.00 33.95 309 A 1 ATOM 2518 C CA . SER A 0 309 . 27.003 -11.941 6.218 1.00 33.95 309 A 1 ATOM 2519 C C . SER A 0 309 . 26.920 -10.602 5.467 1.00 33.95 309 A 1 ATOM 2520 C CB . SER A 0 309 . 26.150 -11.934 7.493 1.00 33.95 309 A 1 ATOM 2521 O O . SER A 0 309 . 26.145 -10.467 4.510 1.00 33.95 309 A 1 ATOM 2522 O OG . SER A 0 309 . 26.425 -10.803 8.289 1.00 33.95 309 A 1 ATOM 2523 N N . HIS A 0 310 . 27.784 -9.642 5.814 1.00 35.90 310 A 1 ATOM 2524 C CA . HIS A 0 310 . 27.929 -8.385 5.084 1.00 35.90 310 A 1 ATOM 2525 C C . HIS A 0 310 . 28.508 -8.604 3.678 1.00 35.90 310 A 1 ATOM 2526 C CB . HIS A 0 310 . 28.751 -7.381 5.908 1.00 35.90 310 A 1 ATOM 2527 O O . HIS A 0 310 . 27.979 -8.031 2.723 1.00 35.90 310 A 1 ATOM 2528 C CG . HIS A 0 310 . 27.911 -6.634 6.920 1.00 35.90 310 A 1 ATOM 2529 C CD2 . HIS A 0 310 . 27.819 -6.853 8.271 1.00 35.90 310 A 1 ATOM 2530 N ND1 . HIS A 0 310 . 27.086 -5.566 6.641 1.00 35.90 310 A 1 ATOM 2531 C CE1 . HIS A 0 310 . 26.513 -5.163 7.787 1.00 35.90 310 A 1 ATOM 2532 N NE2 . HIS A 0 310 . 26.930 -5.920 8.808 1.00 35.90 310 A 1 ATOM 2533 N N . LEU A 0 311 . 29.508 -9.478 3.501 1.00 33.85 311 A 1 ATOM 2534 C CA . LEU A 0 311 . 30.085 -9.771 2.179 1.00 33.85 311 A 1 ATOM 2535 C C . LEU A 0 311 . 29.054 -10.400 1.222 1.00 33.85 311 A 1 ATOM 2536 C CB . LEU A 0 311 . 31.317 -10.690 2.329 1.00 33.85 311 A 1 ATOM 2537 O O . LEU A 0 311 . 28.935 -9.992 0.061 1.00 33.85 311 A 1 ATOM 2538 C CG . LEU A 0 311 . 32.451 -10.312 1.358 1.00 33.85 311 A 1 ATOM 2539 C CD1 . LEU A 0 311 . 33.364 -9.253 1.982 1.00 33.85 311 A 1 ATOM 2540 C CD2 . LEU A 0 311 . 33.302 -11.528 1.004 1.00 33.85 311 A 1 ATOM 2541 N N . ASN A 0 312 . 28.253 -11.348 1.719 1.00 32.82 312 A 1 ATOM 2542 C CA . ASN A 0 312 . 27.206 -12.013 0.935 1.00 32.82 312 A 1 ATOM 2543 C C . ASN A 0 312 . 26.084 -11.041 0.523 1.00 32.82 312 A 1 ATOM 2544 C CB . ASN A 0 312 . 26.678 -13.212 1.745 1.00 32.82 312 A 1 ATOM 2545 O O . ASN A 0 312 . 25.582 -11.101 -0.602 1.00 32.82 312 A 1 ATOM 2546 C CG . ASN A 0 312 . 27.677 -14.359 1.805 1.00 32.82 312 A 1 ATOM 2547 N ND2 . ASN A 0 312 . 27.572 -15.228 2.782 1.00 32.82 312 A 1 ATOM 2548 O OD1 . ASN A 0 312 . 28.534 -14.511 0.952 1.00 32.82 312 A 1 ATOM 2549 N N . THR A 0 313 . 25.748 -10.086 1.392 1.00 35.88 313 A 1 ATOM 2550 C CA . THR A 0 313 . 24.747 -9.044 1.113 1.00 35.88 313 A 1 ATOM 2551 C C . THR A 0 313 . 25.266 -8.012 0.103 1.00 35.88 313 A 1 ATOM 2552 C CB . THR A 0 313 . 24.312 -8.368 2.422 1.00 35.88 313 A 1 ATOM 2553 O O . THR A 0 313 . 24.550 -7.644 -0.833 1.00 35.88 313 A 1 ATOM 2554 C CG2 . THR A 0 313 . 23.142 -7.405 2.218 1.00 35.88 313 A 1 ATOM 2555 O OG1 . THR A 0 313 . 23.866 -9.346 3.331 1.00 35.88 313 A 1 ATOM 2556 N N . ILE A 0 314 . 26.535 -7.602 0.224 1.00 39.42 314 A 1 ATOM 2557 C CA . ILE A 0 314 . 27.208 -6.687 -0.714 1.00 39.42 314 A 1 ATOM 2558 C C . ILE A 0 314 . 27.277 -7.301 -2.117 1.00 39.42 314 A 1 ATOM 2559 C CB . ILE A 0 314 . 28.610 -6.309 -0.176 1.00 39.42 314 A 1 ATOM 2560 O O . ILE A 0 314 . 26.960 -6.622 -3.097 1.00 39.42 314 A 1 ATOM 2561 C CG1 . ILE A 0 314 . 28.481 -5.405 1.072 1.00 39.42 314 A 1 ATOM 2562 C CG2 . ILE A 0 314 . 29.452 -5.579 -1.242 1.00 39.42 314 A 1 ATOM 2563 C CD1 . ILE A 0 314 . 29.767 -5.333 1.908 1.00 39.42 314 A 1 ATOM 2564 N N . THR A 0 315 . 27.612 -8.591 -2.216 1.00 37.98 315 A 1 ATOM 2565 C CA . THR A 0 315 . 27.675 -9.327 -3.494 1.00 37.98 315 A 1 ATOM 2566 C C . THR A 0 315 . 26.291 -9.455 -4.146 1.00 37.98 315 A 1 ATOM 2567 C CB . THR A 0 315 . 28.283 -10.724 -3.293 1.00 37.98 315 A 1 ATOM 2568 O O . THR A 0 315 . 26.158 -9.411 -5.371 1.00 37.98 315 A 1 ATOM 2569 C CG2 . THR A 0 315 . 28.675 -11.374 -4.624 1.00 37.98 315 A 1 ATOM 2570 O OG1 . THR A 0 315 . 29.476 -10.656 -2.550 1.00 37.98 315 A 1 ATOM 2571 N N . GLY A 0 316 . 25.230 -9.579 -3.340 1.00 38.54 316 A 1 ATOM 2572 C CA . GLY A 0 316 . 23.847 -9.588 -3.824 1.00 38.54 316 A 1 ATOM 2573 C C . GLY A 0 316 . 23.396 -8.235 -4.386 1.00 38.54 316 A 1 ATOM 2574 O O . GLY A 0 316 . 22.778 -8.183 -5.449 1.00 38.54 316 A 1 ATOM 2575 N N . MET A 0 317 . 23.740 -7.130 -3.718 1.00 38.73 317 A 1 ATOM 2576 C CA . MET A 0 317 . 23.343 -5.781 -4.149 1.00 38.73 317 A 1 ATOM 2577 C C . MET A 0 317 . 24.131 -5.272 -5.355 1.00 38.73 317 A 1 ATOM 2578 C CB . MET A 0 317 . 23.466 -4.790 -2.989 1.00 38.73 317 A 1 ATOM 2579 O O . MET A 0 317 . 23.543 -4.630 -6.225 1.00 38.73 317 A 1 ATOM 2580 C CG . MET A 0 317 . 22.393 -5.070 -1.942 1.00 38.73 317 A 1 ATOM 2581 S SD . MET A 0 317 . 22.312 -3.838 -0.627 1.00 38.73 317 A 1 ATOM 2582 C CE . MET A 0 317 . 21.178 -4.746 0.454 1.00 38.73 317 A 1 ATOM 2583 N N . THR A 0 318 . 25.425 -5.596 -5.454 1.00 41.69 318 A 1 ATOM 2584 C CA . THR A 0 318 . 26.226 -5.291 -6.654 1.00 41.69 318 A 1 ATOM 2585 C C . THR A 0 318 . 25.646 -5.982 -7.879 1.00 41.69 318 A 1 ATOM 2586 C CB . THR A 0 318 . 27.715 -5.655 -6.515 1.00 41.69 318 A 1 ATOM 2587 O O . THR A 0 318 . 25.399 -5.311 -8.878 1.00 41.69 318 A 1 ATOM 2588 C CG2 . THR A 0 318 . 28.542 -4.461 -6.054 1.00 41.69 318 A 1 ATOM 2589 O OG1 . THR A 0 318 . 27.915 -6.705 -5.601 1.00 41.69 318 A 1 ATOM 2590 N N . LYS A 0 319 . 25.282 -7.269 -7.771 1.00 42.11 319 A 1 ATOM 2591 C CA . LYS A 0 319 . 24.614 -7.997 -8.862 1.00 42.11 319 A 1 ATOM 2592 C C . LYS A 0 319 . 23.280 -7.370 -9.276 1.00 42.11 319 A 1 ATOM 2593 C CB . LYS A 0 319 . 24.430 -9.473 -8.481 1.00 42.11 319 A 1 ATOM 2594 O O . LYS A 0 319 . 23.005 -7.291 -10.470 1.00 42.11 319 A 1 ATOM 2595 C CG . LYS A 0 319 . 25.748 -10.247 -8.613 1.00 42.11 319 A 1 ATOM 2596 C CD . LYS A 0 319 . 25.557 -11.729 -8.271 1.00 42.11 319 A 1 ATOM 2597 C CE . LYS A 0 319 . 26.887 -12.461 -8.478 1.00 42.11 319 A 1 ATOM 2598 N NZ . LYS A 0 319 . 26.790 -13.905 -8.150 1.00 42.11 319 A 1 ATOM 2599 N N . ILE A 0 320 . 22.462 -6.900 -8.329 1.00 42.24 320 A 1 ATOM 2600 C CA . ILE A 0 320 . 21.170 -6.258 -8.642 1.00 42.24 320 A 1 ATOM 2601 C C . ILE A 0 320 . 21.378 -4.887 -9.311 1.00 42.24 320 A 1 ATOM 2602 C CB . ILE A 0 320 . 20.281 -6.173 -7.375 1.00 42.24 320 A 1 ATOM 2603 O O . ILE A 0 320 . 20.696 -4.576 -10.287 1.00 42.24 320 A 1 ATOM 2604 C CG1 . ILE A 0 320 . 19.867 -7.590 -6.908 1.00 42.24 320 A 1 ATOM 2605 C CG2 . ILE A 0 320 . 19.011 -5.334 -7.631 1.00 42.24 320 A 1 ATOM 2606 C CD1 . ILE A 0 320 . 19.313 -7.633 -5.477 1.00 42.24 320 A 1 ATOM 2607 N N . GLY A 0 321 . 22.326 -4.078 -8.827 1.00 41.45 321 A 1 ATOM 2608 C CA . GLY A 0 321 . 22.638 -2.759 -9.390 1.00 41.45 321 A 1 ATOM 2609 C C . GLY A 0 321 . 23.267 -2.819 -10.788 1.00 41.45 321 A 1 ATOM 2610 O O . GLY A 0 321 . 22.867 -2.063 -11.675 1.00 41.45 321 A 1 ATOM 2611 N N . GLU A 0 322 . 24.199 -3.750 -11.019 1.00 45.63 322 A 1 ATOM 2612 C CA . GLU A 0 322 . 24.788 -3.992 -12.346 1.00 45.63 322 A 1 ATOM 2613 C C . GLU A 0 322 . 23.770 -4.568 -13.332 1.00 45.63 322 A 1 ATOM 2614 C CB . GLU A 0 322 . 26.008 -4.923 -12.246 1.00 45.63 322 A 1 ATOM 2615 O O . GLU A 0 322 . 23.701 -4.103 -14.474 1.00 45.63 322 A 1 ATOM 2616 C CG . GLU A 0 322 . 27.314 -4.132 -12.387 1.00 45.63 322 A 1 ATOM 2617 C CD . GLU A 0 322 . 28.566 -5.002 -12.207 1.00 45.63 322 A 1 ATOM 2618 O OE1 . GLU A 0 322 . 29.632 -4.546 -12.673 1.00 45.63 322 A 1 ATOM 2619 O OE2 . GLU A 0 322 . 28.452 -6.089 -11.594 1.00 45.63 322 A 1 ATOM 2620 N N . GLN A 0 323 . 22.915 -5.503 -12.891 1.00 42.10 323 A 1 ATOM 2621 C CA . GLN A 0 323 . 21.801 -5.969 -13.720 1.00 42.10 323 A 1 ATOM 2622 C C . GLN A 0 323 . 20.866 -4.812 -14.098 1.00 42.10 323 A 1 ATOM 2623 C CB . GLN A 0 323 . 21.006 -7.100 -13.048 1.00 42.10 323 A 1 ATOM 2624 O O . GLN A 0 323 . 20.505 -4.688 -15.263 1.00 42.10 323 A 1 ATOM 2625 C CG . GLN A 0 323 . 21.626 -8.483 -13.291 1.00 42.10 323 A 1 ATOM 2626 C CD . GLN A 0 323 . 20.667 -9.622 -12.947 1.00 42.10 323 A 1 ATOM 2627 N NE2 . GLN A 0 323 . 20.808 -10.764 -13.585 1.00 42.10 323 A 1 ATOM 2628 O OE1 . GLN A 0 323 . 19.777 -9.525 -12.113 1.00 42.10 323 A 1 ATOM 2629 N N . ARG A 0 324 . 20.518 -3.897 -13.183 1.00 41.99 324 A 1 ATOM 2630 C CA . ARG A 0 324 . 19.628 -2.768 -13.523 1.00 41.99 324 A 1 ATOM 2631 C C . ARG A 0 324 . 20.157 -1.891 -14.666 1.00 41.99 324 A 1 ATOM 2632 C CB . ARG A 0 324 . 19.330 -1.912 -12.285 1.00 41.99 324 A 1 ATOM 2633 O O . ARG A 0 324 . 19.391 -1.551 -15.565 1.00 41.99 324 A 1 ATOM 2634 C CG . ARG A 0 324 . 18.189 -2.489 -11.441 1.00 41.99 324 A 1 ATOM 2635 C CD . ARG A 0 324 . 17.848 -1.495 -10.327 1.00 41.99 324 A 1 ATOM 2636 N NE . ARG A 0 324 . 16.702 -1.955 -9.532 1.00 41.99 324 A 1 ATOM 2637 N NH1 . ARG A 0 324 . 17.263 -0.943 -7.543 1.00 41.99 324 A 1 ATOM 2638 N NH2 . ARG A 0 324 . 15.509 -2.313 -7.625 1.00 41.99 324 A 1 ATOM 2639 C CZ . ARG A 0 324 . 16.498 -1.736 -8.244 1.00 41.99 324 A 1 ATOM 2640 N N . LYS A 0 325 . 21.454 -1.546 -14.676 1.00 43.80 325 A 1 ATOM 2641 C CA . LYS A 0 325 . 22.047 -0.709 -15.744 1.00 43.80 325 A 1 ATOM 2642 C C . LYS A 0 325 . 22.190 -1.449 -17.074 1.00 43.80 325 A 1 ATOM 2643 C CB . LYS A 0 325 . 23.401 -0.130 -15.307 1.00 43.80 325 A 1 ATOM 2644 O O . LYS A 0 325 . 21.856 -0.889 -18.115 1.00 43.80 325 A 1 ATOM 2645 C CG . LYS A 0 325 . 23.228 1.095 -14.400 1.00 43.80 325 A 1 ATOM 2646 C CD . LYS A 0 325 . 24.590 1.708 -14.051 1.00 43.80 325 A 1 ATOM 2647 C CE . LYS A 0 325 . 24.392 2.945 -13.167 1.00 43.80 325 A 1 ATOM 2648 N NZ . LYS A 0 325 . 25.688 3.531 -12.750 1.00 43.80 325 A 1 ATOM 2649 N N . SER A 0 326 . 22.657 -2.696 -17.036 1.00 46.57 326 A 1 ATOM 2650 C CA . SER A 0 326 . 22.819 -3.544 -18.225 1.00 46.57 326 A 1 ATOM 2651 C C . SER A 0 326 . 21.478 -3.824 -18.922 1.00 46.57 326 A 1 ATOM 2652 C CB . SER A 0 326 . 23.509 -4.842 -17.782 1.00 46.57 326 A 1 ATOM 2653 O O . SER A 0 326 . 21.382 -3.829 -20.147 1.00 46.57 326 A 1 ATOM 2654 O OG . SER A 0 326 . 23.323 -5.885 -18.711 1.00 46.57 326 A 1 ATOM 2655 N N . HIS A 0 327 . 20.403 -4.001 -18.155 1.00 50.38 327 A 1 ATOM 2656 C CA . HIS A 0 327 . 19.146 -4.481 -18.719 1.00 50.38 327 A 1 ATOM 2657 C C . HIS A 0 327 . 18.311 -3.360 -19.361 1.00 50.38 327 A 1 ATOM 2658 C CB . HIS A 0 327 . 18.404 -5.284 -17.649 1.00 50.38 327 A 1 ATOM 2659 O O . HIS A 0 327 . 17.653 -3.604 -20.372 1.00 50.38 327 A 1 ATOM 2660 C CG . HIS A 0 327 . 19.048 -6.624 -17.333 1.00 50.38 327 A 1 ATOM 2661 C CD2 . HIS A 0 327 . 20.349 -6.901 -16.993 1.00 50.38 327 A 1 ATOM 2662 N ND1 . HIS A 0 327 . 18.410 -7.837 -17.363 1.00 50.38 327 A 1 ATOM 2663 C CE1 . HIS A 0 327 . 19.277 -8.799 -17.020 1.00 50.38 327 A 1 ATOM 2664 N NE2 . HIS A 0 327 . 20.478 -8.273 -16.758 1.00 50.38 327 A 1 ATOM 2665 N N . LYS A 0 328 . 18.399 -2.113 -18.863 1.00 47.76 328 A 1 ATOM 2666 C CA . LYS A 0 328 . 17.727 -0.961 -19.495 1.00 47.76 328 A 1 ATOM 2667 C C . LYS A 0 328 . 18.310 -0.650 -20.881 1.00 47.76 328 A 1 ATOM 2668 C CB . LYS A 0 328 . 17.747 0.261 -18.551 1.00 47.76 328 A 1 ATOM 2669 O O . LYS A 0 328 . 17.561 -0.294 -21.786 1.00 47.76 328 A 1 ATOM 2670 C CG . LYS A 0 328 . 16.571 1.218 -18.830 1.00 47.76 328 A 1 ATOM 2671 C CD . LYS A 0 328 . 16.538 2.439 -17.890 1.00 47.76 328 A 1 ATOM 2672 C CE . LYS A 0 328 . 15.240 3.232 -18.132 1.00 47.76 328 A 1 ATOM 2673 N NZ . LYS A 0 328 . 15.162 4.515 -17.379 1.00 47.76 328 A 1 ATOM 2674 N N . SER A 0 329 . 19.621 -0.837 -21.082 1.00 52.42 329 A 1 ATOM 2675 C CA . SER A 0 329 . 20.229 -0.695 -22.413 1.00 52.42 329 A 1 ATOM 2676 C C . SER A 0 329 . 19.831 -1.844 -23.342 1.00 52.42 329 A 1 ATOM 2677 C CB . SER A 0 329 . 21.750 -0.540 -22.329 1.00 52.42 329 A 1 ATOM 2678 O O . SER A 0 329 . 19.482 -1.589 -24.490 1.00 52.42 329 A 1 ATOM 2679 O OG . SER A 0 329 . 22.347 -1.696 -21.791 1.00 52.42 329 A 1 ATOM 2680 N N . LEU A 0 330 . 19.775 -3.086 -22.851 1.00 54.92 330 A 1 ATOM 2681 C CA . LEU A 0 330 . 19.312 -4.247 -23.626 1.00 54.92 330 A 1 ATOM 2682 C C . LEU A 0 330 . 17.869 -4.097 -24.133 1.00 54.92 330 A 1 ATOM 2683 C CB . LEU A 0 330 . 19.487 -5.516 -22.767 1.00 54.92 330 A 1 ATOM 2684 O O . LEU A 0 330 . 17.605 -4.407 -25.295 1.00 54.92 330 A 1 ATOM 2685 C CG . LEU A 0 330 . 20.773 -6.285 -23.122 1.00 54.92 330 A 1 ATOM 2686 C CD1 . LEU A 0 330 . 21.366 -6.984 -21.903 1.00 54.92 330 A 1 ATOM 2687 C CD2 . LEU A 0 330 . 20.480 -7.354 -24.174 1.00 54.92 330 A 1 ATOM 2688 N N . CYS A 0 331 . 16.959 -3.563 -23.314 1.00 54.64 331 A 1 ATOM 2689 C CA . CYS A 0 331 . 15.571 -3.323 -23.720 1.00 54.64 331 A 1 ATOM 2690 C C . CYS A 0 331 . 15.411 -2.277 -24.822 1.00 54.64 331 A 1 ATOM 2691 C CB . CYS A 0 331 . 14.743 -2.938 -22.494 1.00 54.64 331 A 1 ATOM 2692 O O . CYS A 0 331 . 14.458 -2.366 -25.584 1.00 54.64 331 A 1 ATOM 2693 S SG . CYS A 0 331 . 14.330 -4.481 -21.660 1.00 54.64 331 A 1 ATOM 2694 N N . ILE A 0 332 . 16.340 -1.329 -24.945 1.00 61.68 332 A 1 ATOM 2695 C CA . ILE A 0 332 . 16.324 -0.330 -26.022 1.00 61.68 332 A 1 ATOM 2696 C C . ILE A 0 332 . 17.084 -0.849 -27.251 1.00 61.68 332 A 1 ATOM 2697 C CB . ILE A 0 332 . 16.881 1.009 -25.487 1.00 61.68 332 A 1 ATOM 2698 O O . ILE A 0 332 . 16.663 -0.645 -28.388 1.00 61.68 332 A 1 ATOM 2699 C CG1 . ILE A 0 332 . 15.978 1.553 -24.352 1.00 61.68 332 A 1 ATOM 2700 C CG2 . ILE A 0 332 . 16.999 2.043 -26.621 1.00 61.68 332 A 1 ATOM 2701 C CD1 . ILE A 0 332 . 16.575 2.746 -23.595 1.00 61.68 332 A 1 ATOM 2702 N N . VAL A 0 333 . 18.194 -1.559 -27.044 1.00 64.48 333 A 1 ATOM 2703 C CA . VAL A 0 333 . 19.095 -1.999 -28.118 1.00 64.48 333 A 1 ATOM 2704 C C . VAL A 0 333 . 18.513 -3.162 -28.925 1.00 64.48 333 A 1 ATOM 2705 C CB . VAL A 0 333 . 20.484 -2.328 -27.533 1.00 64.48 333 A 1 ATOM 2706 O O . VAL A 0 333 . 18.621 -3.149 -30.151 1.00 64.48 333 A 1 ATOM 2707 C CG1 . VAL A 0 333 . 21.421 -2.998 -28.543 1.00 64.48 333 A 1 ATOM 2708 C CG2 . VAL A 0 333 . 21.190 -1.046 -27.067 1.00 64.48 333 A 1 ATOM 2709 N N . ILE A 0 334 . 17.862 -4.144 -28.289 1.00 68.01 334 A 1 ATOM 2710 C CA . ILE A 0 334 . 17.287 -5.296 -29.007 1.00 68.01 334 A 1 ATOM 2711 C C . ILE A 0 334 . 16.220 -4.855 -30.031 1.00 68.01 334 A 1 ATOM 2712 C CB . ILE A 0 334 . 16.791 -6.396 -28.033 1.00 68.01 334 A 1 ATOM 2713 O O . ILE A 0 334 . 16.336 -5.256 -31.190 1.00 68.01 334 A 1 ATOM 2714 C CG1 . ILE A 0 334 . 17.988 -7.062 -27.320 1.00 68.01 334 A 1 ATOM 2715 C CG2 . ILE A 0 334 . 15.963 -7.459 -28.786 1.00 68.01 334 A 1 ATOM 2716 C CD1 . ILE A 0 334 . 17.575 -7.961 -26.145 1.00 68.01 334 A 1 ATOM 2717 N N . PRO A 0 335 . 15.231 -4.002 -29.691 1.00 64.24 335 A 1 ATOM 2718 C CA . PRO A 0 335 . 14.251 -3.517 -30.662 1.00 64.24 335 A 1 ATOM 2719 C C . PRO A 0 335 . 14.878 -2.725 -31.807 1.00 64.24 335 A 1 ATOM 2720 C CB . PRO A 0 335 . 13.271 -2.637 -29.883 1.00 64.24 335 A 1 ATOM 2721 O O . PRO A 0 335 . 14.461 -2.886 -32.951 1.00 64.24 335 A 1 ATOM 2722 C CG . PRO A 0 335 . 13.391 -3.145 -28.455 1.00 64.24 335 A 1 ATOM 2723 C CD . PRO A 0 335 . 14.853 -3.566 -28.357 1.00 64.24 335 A 1 ATOM 2724 N N . ILE A 0 336 . 15.906 -1.913 -31.531 1.00 71.41 336 A 1 ATOM 2725 C CA . ILE A 0 336 . 16.629 -1.168 -32.573 1.00 71.41 336 A 1 ATOM 2726 C C . ILE A 0 336 . 17.290 -2.136 -33.558 1.00 71.41 336 A 1 ATOM 2727 C CB . ILE A 0 336 . 17.650 -0.194 -31.941 1.00 71.41 336 A 1 ATOM 2728 O O . ILE A 0 336 . 17.182 -1.944 -34.769 1.00 71.41 336 A 1 ATOM 2729 C CG1 . ILE A 0 336 . 16.904 0.941 -31.204 1.00 71.41 336 A 1 ATOM 2730 C CG2 . ILE A 0 336 . 18.589 0.407 -33.007 1.00 71.41 336 A 1 ATOM 2731 C CD1 . ILE A 0 336 . 17.815 1.816 -30.334 1.00 71.41 336 A 1 ATOM 2732 N N . ILE A 0 337 . 17.923 -3.202 -33.061 1.00 74.25 337 A 1 ATOM 2733 C CA . ILE A 0 337 . 18.547 -4.226 -33.906 1.00 74.25 337 A 1 ATOM 2734 C C . ILE A 0 337 . 17.490 -4.970 -34.726 1.00 74.25 337 A 1 ATOM 2735 C CB . ILE A 0 337 . 19.404 -5.190 -33.055 1.00 74.25 337 A 1 ATOM 2736 O O . ILE A 0 337 . 17.654 -5.115 -35.935 1.00 74.25 337 A 1 ATOM 2737 C CG1 . ILE A 0 337 . 20.626 -4.440 -32.476 1.00 74.25 337 A 1 ATOM 2738 C CG2 . ILE A 0 337 . 19.879 -6.395 -33.893 1.00 74.25 337 A 1 ATOM 2739 C CD1 . ILE A 0 337 . 21.391 -5.239 -31.415 1.00 74.25 337 A 1 ATOM 2740 N N . VAL A 0 338 . 16.391 -5.409 -34.105 1.00 75.27 338 A 1 ATOM 2741 C CA . VAL A 0 338 . 15.305 -6.110 -34.811 1.00 75.27 338 A 1 ATOM 2742 C C . VAL A 0 338 . 14.701 -5.214 -35.893 1.00 75.27 338 A 1 ATOM 2743 C CB . VAL A 0 338 . 14.234 -6.610 -33.822 1.00 75.27 338 A 1 ATOM 2744 O O . VAL A 0 338 . 14.528 -5.657 -37.028 1.00 75.27 338 A 1 ATOM 2745 C CG1 . VAL A 0 338 . 13.014 -7.207 -34.538 1.00 75.27 338 A 1 ATOM 2746 C CG2 . VAL A 0 338 . 14.806 -7.711 -32.917 1.00 75.27 338 A 1 ATOM 2747 N N . MET A 0 339 . 14.464 -3.936 -35.592 1.00 74.59 339 A 1 ATOM 2748 C CA . MET A 0 339 . 13.991 -2.954 -36.569 1.00 74.59 339 A 1 ATOM 2749 C C . MET A 0 339 . 14.972 -2.765 -37.721 1.00 74.59 339 A 1 ATOM 2750 C CB . MET A 0 339 . 13.735 -1.604 -35.879 1.00 74.59 339 A 1 ATOM 2751 O O . MET A 0 339 . 14.562 -2.762 -38.881 1.00 74.59 339 A 1 ATOM 2752 C CG . MET A 0 339 . 12.359 -1.591 -35.214 1.00 74.59 339 A 1 ATOM 2753 S SD . MET A 0 339 . 10.998 -1.756 -36.405 1.00 74.59 339 A 1 ATOM 2754 C CE . MET A 0 339 . 10.986 -0.105 -37.146 1.00 74.59 339 A 1 ATOM 2755 N N . PHE A 0 340 . 16.266 -2.657 -37.422 1.00 77.55 340 A 1 ATOM 2756 C CA . PHE A 0 340 . 17.299 -2.541 -38.444 1.00 77.55 340 A 1 ATOM 2757 C C . PHE A 0 340 . 17.305 -3.765 -39.368 1.00 77.55 340 A 1 ATOM 2758 C CB . PHE A 0 340 . 18.654 -2.322 -37.764 1.00 77.55 340 A 1 ATOM 2759 O O . PHE A 0 340 . 17.314 -3.616 -40.587 1.00 77.55 340 A 1 ATOM 2760 C CG . PHE A 0 340 . 19.730 -1.883 -38.729 1.00 77.55 340 A 1 ATOM 2761 C CD1 . PHE A 0 340 . 20.604 -2.826 -39.301 1.00 77.55 340 A 1 ATOM 2762 C CD2 . PHE A 0 340 . 19.844 -0.523 -39.069 1.00 77.55 340 A 1 ATOM 2763 C CE1 . PHE A 0 340 . 21.594 -2.404 -40.206 1.00 77.55 340 A 1 ATOM 2764 C CE2 . PHE A 0 340 . 20.831 -0.103 -39.976 1.00 77.55 340 A 1 ATOM 2765 C CZ . PHE A 0 340 . 21.707 -1.044 -40.544 1.00 77.55 340 A 1 ATOM 2766 N N . VAL A 0 341 . 17.195 -4.973 -38.806 1.00 80.42 341 A 1 ATOM 2767 C CA . VAL A 0 341 . 17.117 -6.222 -39.577 1.00 80.42 341 A 1 ATOM 2768 C C . VAL A 0 341 . 15.872 -6.254 -40.470 1.00 80.42 341 A 1 ATOM 2769 C CB . VAL A 0 341 . 17.185 -7.444 -38.639 1.00 80.42 341 A 1 ATOM 2770 O O . VAL A 0 341 . 15.993 -6.555 -41.657 1.00 80.42 341 A 1 ATOM 2771 C CG1 . VAL A 0 341 . 16.917 -8.763 -39.375 1.00 80.42 341 A 1 ATOM 2772 C CG2 . VAL A 0 341 . 18.577 -7.564 -38.002 1.00 80.42 341 A 1 ATOM 2773 N N . VAL A 0 342 . 14.692 -5.896 -39.954 1.00 81.97 342 A 1 ATOM 2774 C CA . VAL A 0 342 . 13.446 -5.855 -40.744 1.00 81.97 342 A 1 ATOM 2775 C C . VAL A 0 342 . 13.546 -4.841 -41.888 1.00 81.97 342 A 1 ATOM 2776 C CB . VAL A 0 342 . 12.233 -5.557 -39.837 1.00 81.97 342 A 1 ATOM 2777 O O . VAL A 0 342 . 13.163 -5.154 -43.017 1.00 81.97 342 A 1 ATOM 2778 C CG1 . VAL A 0 342 . 10.932 -5.326 -40.621 1.00 81.97 342 A 1 ATOM 2779 C CG2 . VAL A 0 342 . 11.967 -6.737 -38.892 1.00 81.97 342 A 1 ATOM 2780 N N . ILE A 0 343 . 14.115 -3.658 -41.637 1.00 83.33 343 A 1 ATOM 2781 C CA . ILE A 0 343 . 14.355 -2.638 -42.670 1.00 83.33 343 A 1 ATOM 2782 C C . ILE A 0 343 . 15.309 -3.170 -43.738 1.00 83.33 343 A 1 ATOM 2783 C CB . ILE A 0 343 . 14.886 -1.332 -42.036 1.00 83.33 343 A 1 ATOM 2784 O O . ILE A 0 343 . 15.013 -3.069 -44.929 1.00 83.33 343 A 1 ATOM 2785 C CG1 . ILE A 0 343 . 13.756 -0.672 -41.227 1.00 83.33 343 A 1 ATOM 2786 C CG2 . ILE A 0 343 . 15.381 -0.345 -43.115 1.00 83.33 343 A 1 ATOM 2787 C CD1 . ILE A 0 343 . 14.206 0.470 -40.307 1.00 83.33 343 A 1 ATOM 2788 N N . CYS A 0 344 . 16.428 -3.777 -43.335 1.00 82.31 344 A 1 ATOM 2789 C CA . CYS A 0 344 . 17.386 -4.367 -44.264 1.00 82.31 344 A 1 ATOM 2790 C C . CYS A 0 344 . 16.736 -5.449 -45.133 1.00 82.31 344 A 1 ATOM 2791 C CB . CYS A 0 344 . 18.575 -4.930 -43.478 1.00 82.31 344 A 1 ATOM 2792 O O . CYS A 0 344 . 16.919 -5.437 -46.351 1.00 82.31 344 A 1 ATOM 2793 S SG . CYS A 0 344 . 19.607 -3.577 -42.849 1.00 82.31 344 A 1 ATOM 2794 N N . ILE A 0 345 . 15.929 -6.337 -44.545 1.00 85.09 345 A 1 ATOM 2795 C CA . ILE A 0 345 . 15.189 -7.363 -45.291 1.00 85.09 345 A 1 ATOM 2796 C C . ILE A 0 345 . 14.221 -6.704 -46.282 1.00 85.09 345 A 1 ATOM 2797 C CB . ILE A 0 345 . 14.473 -8.333 -44.324 1.00 85.09 345 A 1 ATOM 2798 O O . ILE A 0 345 . 14.206 -7.075 -47.455 1.00 85.09 345 A 1 ATOM 2799 C CG1 . ILE A 0 345 . 15.507 -9.174 -43.538 1.00 85.09 345 A 1 ATOM 2800 C CG2 . ILE A 0 345 . 13.524 -9.277 -45.092 1.00 85.09 345 A 1 ATOM 2801 C CD1 . ILE A 0 345 . 14.912 -9.906 -42.329 1.00 85.09 345 A 1 ATOM 2802 N N . GLY A 0 346 . 13.467 -5.686 -45.856 1.00 84.74 346 A 1 ATOM 2803 C CA . GLY A 0 346 . 12.549 -4.944 -46.724 1.00 84.74 346 A 1 ATOM 2804 C C . GLY A 0 346 . 13.249 -4.293 -47.921 1.00 84.74 346 A 1 ATOM 2805 O O . GLY A 0 346 . 12.772 -4.401 -49.052 1.00 84.74 346 A 1 ATOM 2806 N N . VAL A 0 347 . 14.418 -3.681 -47.705 1.00 87.52 347 A 1 ATOM 2807 C CA . VAL A 0 347 . 15.236 -3.084 -48.774 1.00 87.52 347 A 1 ATOM 2808 C C . VAL A 0 347 . 15.757 -4.154 -49.735 1.00 87.52 347 A 1 ATOM 2809 C CB . VAL A 0 347 . 16.393 -2.253 -48.184 1.00 87.52 347 A 1 ATOM 2810 O O . VAL A 0 347 . 15.673 -3.974 -50.950 1.00 87.52 347 A 1 ATOM 2811 C CG1 . VAL A 0 347 . 17.376 -1.765 -49.258 1.00 87.52 347 A 1 ATOM 2812 C CG2 . VAL A 0 347 . 15.854 -1.005 -47.471 1.00 87.52 347 A 1 ATOM 2813 N N . VAL A 0 348 . 16.249 -5.286 -49.224 1.00 86.62 348 A 1 ATOM 2814 C CA . VAL A 0 348 . 16.746 -6.394 -50.057 1.00 86.62 348 A 1 ATOM 2815 C C . VAL A 0 348 . 15.623 -6.987 -50.910 1.00 86.62 348 A 1 ATOM 2816 C CB . VAL A 0 348 . 17.430 -7.469 -49.188 1.00 86.62 348 A 1 ATOM 2817 O O . VAL A 0 348 . 15.801 -7.158 -52.117 1.00 86.62 348 A 1 ATOM 2818 C CG1 . VAL A 0 348 . 17.773 -8.737 -49.982 1.00 86.62 348 A 1 ATOM 2819 C CG2 . VAL A 0 348 . 18.749 -6.933 -48.616 1.00 86.62 348 A 1 ATOM 2820 N N . VAL A 0 349 . 14.448 -7.236 -50.325 1.00 85.77 349 A 1 ATOM 2821 C CA . VAL A 0 349 . 13.271 -7.736 -51.054 1.00 85.77 349 A 1 ATOM 2822 C C . VAL A 0 349 . 12.803 -6.714 -52.095 1.00 85.77 349 A 1 ATOM 2823 C CB . VAL A 0 349 . 12.141 -8.113 -50.073 1.00 85.77 349 A 1 ATOM 2824 O O . VAL A 0 349 . 12.532 -7.085 -53.238 1.00 85.77 349 A 1 ATOM 2825 C CG1 . VAL A 0 349 . 10.847 -8.499 -50.804 1.00 85.77 349 A 1 ATOM 2826 C CG2 . VAL A 0 349 . 12.544 -9.319 -49.213 1.00 85.77 349 A 1 ATOM 2827 N N . GLY A 0 350 . 12.778 -5.423 -51.753 1.00 83.84 350 A 1 ATOM 2828 C CA . GLY A 0 350 . 12.427 -4.347 -52.683 1.00 83.84 350 A 1 ATOM 2829 C C . GLY A 0 350 . 13.381 -4.256 -53.879 1.00 83.84 350 A 1 ATOM 2830 O O . GLY A 0 350 . 12.937 -4.188 -55.028 1.00 83.84 350 A 1 ATOM 2831 N N . LEU A 0 351 . 14.692 -4.333 -53.634 1.00 83.18 351 A 1 ATOM 2832 C CA . LEU A 0 351 . 15.713 -4.359 -54.686 1.00 83.18 351 A 1 ATOM 2833 C C . LEU A 0 351 . 15.614 -5.618 -55.554 1.00 83.18 351 A 1 ATOM 2834 C CB . LEU A 0 351 . 17.110 -4.263 -54.046 1.00 83.18 351 A 1 ATOM 2835 O O . LEU A 0 351 . 15.791 -5.540 -56.772 1.00 83.18 351 A 1 ATOM 2836 C CG . LEU A 0 351 . 17.475 -2.865 -53.517 1.00 83.18 351 A 1 ATOM 2837 C CD1 . LEU A 0 351 . 18.787 -2.951 -52.737 1.00 83.18 351 A 1 ATOM 2838 C CD2 . LEU A 0 351 . 17.664 -1.856 -54.655 1.00 83.18 351 A 1 ATOM 2839 N N . TRP A 0 352 . 15.300 -6.768 -54.953 1.00 83.47 352 A 1 ATOM 2840 C CA . TRP A 0 352 . 15.101 -8.019 -55.680 1.00 83.47 352 A 1 ATOM 2841 C C . TRP A 0 352 . 13.887 -7.945 -56.616 1.00 83.47 352 A 1 ATOM 2842 C CB . TRP A 0 352 . 14.992 -9.171 -54.680 1.00 83.47 352 A 1 ATOM 2843 O O . TRP A 0 352 . 14.001 -8.260 -57.803 1.00 83.47 352 A 1 ATOM 2844 C CG . TRP A 0 352 . 14.934 -10.518 -55.320 1.00 83.47 352 A 1 ATOM 2845 C CD1 . TRP A 0 352 . 16.001 -11.218 -55.765 1.00 83.47 352 A 1 ATOM 2846 C CD2 . TRP A 0 352 . 13.766 -11.352 -55.584 1.00 83.47 352 A 1 ATOM 2847 C CE2 . TRP A 0 352 . 14.212 -12.562 -56.196 1.00 83.47 352 A 1 ATOM 2848 C CE3 . TRP A 0 352 . 12.380 -11.225 -55.340 1.00 83.47 352 A 1 ATOM 2849 N NE1 . TRP A 0 352 . 15.579 -12.421 -56.294 1.00 83.47 352 A 1 ATOM 2850 C CH2 . TRP A 0 352 . 11.970 -13.463 -56.230 1.00 83.47 352 A 1 ATOM 2851 C CZ2 . TRP A 0 352 . 13.335 -13.603 -56.528 1.00 83.47 352 A 1 ATOM 2852 C CZ3 . TRP A 0 352 . 11.491 -12.271 -55.656 1.00 83.47 352 A 1 ATOM 2853 N N . LEU A 0 353 . 12.751 -7.432 -56.132 1.00 80.93 353 A 1 ATOM 2854 C CA . LEU A 0 353 . 11.550 -7.218 -56.947 1.00 80.93 353 A 1 ATOM 2855 C C . LEU A 0 353 . 11.778 -6.187 -58.064 1.00 80.93 353 A 1 ATOM 2856 C CB . LEU A 0 353 . 10.385 -6.787 -56.038 1.00 80.93 353 A 1 ATOM 2857 O O . LEU A 0 353 . 11.310 -6.386 -59.188 1.00 80.93 353 A 1 ATOM 2858 C CG . LEU A 0 353 . 9.852 -7.889 -55.102 1.00 80.93 353 A 1 ATOM 2859 C CD1 . LEU A 0 353 . 8.805 -7.290 -54.164 1.00 80.93 353 A 1 ATOM 2860 C CD2 . LEU A 0 353 . 9.203 -9.041 -55.875 1.00 80.93 353 A 1 ATOM 2861 N N . TYR A 0 354 . 12.533 -5.118 -57.793 1.00 82.45 354 A 1 ATOM 2862 C CA . TYR A 0 354 . 12.890 -4.117 -58.801 1.00 82.45 354 A 1 ATOM 2863 C C . TYR A 0 354 . 13.748 -4.714 -59.926 1.00 82.45 354 A 1 ATOM 2864 C CB . TYR A 0 354 . 13.603 -2.936 -58.130 1.00 82.45 354 A 1 ATOM 2865 O O . TYR A 0 354 . 13.451 -4.515 -61.106 1.00 82.45 354 A 1 ATOM 2866 C CG . TYR A 0 354 . 14.011 -1.854 -59.111 1.00 82.45 354 A 1 ATOM 2867 C CD1 . TYR A 0 354 . 15.343 -1.775 -59.565 1.00 82.45 354 A 1 ATOM 2868 C CD2 . TYR A 0 354 . 13.048 -0.951 -59.599 1.00 82.45 354 A 1 ATOM 2869 C CE1 . TYR A 0 354 . 15.708 -0.796 -60.508 1.00 82.45 354 A 1 ATOM 2870 C CE2 . TYR A 0 354 . 13.409 0.031 -60.543 1.00 82.45 354 A 1 ATOM 2871 O OH . TYR A 0 354 . 15.104 1.038 -61.922 1.00 82.45 354 A 1 ATOM 2872 C CZ . TYR A 0 354 . 14.743 0.106 -61.001 1.00 82.45 354 A 1 ATOM 2873 N N . ARG A 0 355 . 14.772 -5.510 -59.580 1.00 79.73 355 A 1 ATOM 2874 C CA . ARG A 0 355 . 15.600 -6.221 -60.570 1.00 79.73 355 A 1 ATOM 2875 C C . ARG A 0 355 . 14.776 -7.205 -61.399 1.00 79.73 355 A 1 ATOM 2876 C CB . ARG A 0 355 . 16.767 -6.942 -59.880 1.00 79.73 355 A 1 ATOM 2877 O O . ARG A 0 355 . 14.958 -7.269 -62.611 1.00 79.73 355 A 1 ATOM 2878 C CG . ARG A 0 355 . 17.868 -5.969 -59.441 1.00 79.73 355 A 1 ATOM 2879 C CD . ARG A 0 355 . 19.024 -6.744 -58.801 1.00 79.73 355 A 1 ATOM 2880 N NE . ARG A 0 355 . 20.103 -5.846 -58.345 1.00 79.73 355 A 1 ATOM 2881 N NH1 . ARG A 0 355 . 21.545 -7.474 -57.602 1.00 79.73 355 A 1 ATOM 2882 N NH2 . ARG A 0 355 . 22.113 -5.328 -57.399 1.00 79.73 355 A 1 ATOM 2883 C CZ . ARG A 0 355 . 21.243 -6.218 -57.787 1.00 79.73 355 A 1 ATOM 2884 N N . ARG A 0 356 . 13.827 -7.911 -60.775 1.00 75.97 356 A 1 ATOM 2885 C CA . ARG A 0 356 . 12.946 -8.857 -61.472 1.00 75.97 356 A 1 ATOM 2886 C C . ARG A 0 356 . 12.011 -8.164 -62.469 1.00 75.97 356 A 1 ATOM 2887 C CB . ARG A 0 356 . 12.198 -9.701 -60.430 1.00 75.97 356 A 1 ATOM 2888 O O . ARG A 0 356 . 11.829 -8.676 -63.567 1.00 75.97 356 A 1 ATOM 2889 C CG . ARG A 0 356 . 11.679 -11.011 -61.034 1.00 75.97 356 A 1 ATOM 2890 C CD . ARG A 0 356 . 11.052 -11.882 -59.941 1.00 75.97 356 A 1 ATOM 2891 N NE . ARG A 0 356 . 10.607 -13.178 -60.482 1.00 75.97 356 A 1 ATOM 2892 N NH1 . ARG A 0 356 . 9.740 -14.030 -58.535 1.00 75.97 356 A 1 ATOM 2893 N NH2 . ARG A 0 356 . 9.670 -15.252 -60.400 1.00 75.97 356 A 1 ATOM 2894 C CZ . ARG A 0 356 . 10.011 -14.144 -59.806 1.00 75.97 356 A 1 ATOM 2895 N N . LYS A 0 357 . 11.484 -6.975 -62.142 1.00 72.41 357 A 1 ATOM 2896 C CA . LYS A 0 357 . 10.701 -6.153 -63.088 1.00 72.41 357 A 1 ATOM 2897 C C . LYS A 0 357 . 11.537 -5.630 -64.257 1.00 72.41 357 A 1 ATOM 2898 C CB . LYS A 0 357 . 10.009 -4.984 -62.364 1.00 72.41 357 A 1 ATOM 2899 O O . LYS A 0 357 . 11.041 -5.599 -65.374 1.00 72.41 357 A 1 ATOM 2900 C CG . LYS A 0 357 . 8.553 -5.323 -62.016 1.00 72.41 357 A 1 ATOM 2901 C CD . LYS A 0 357 . 7.826 -4.103 -61.434 1.00 72.41 357 A 1 ATOM 2902 C CE . LYS A 0 357 . 6.346 -4.437 -61.213 1.00 72.41 357 A 1 ATOM 2903 N NZ . LYS A 0 357 . 5.584 -3.273 -60.692 1.00 72.41 357 A 1 ATOM 2904 N N . LYS A 0 358 . 12.797 -5.251 -64.019 1.00 71.75 358 A 1 ATOM 2905 C CA . LYS A 0 358 . 13.698 -4.759 -65.075 1.00 71.75 358 A 1 ATOM 2906 C C . LYS A 0 358 . 14.161 -5.861 -66.038 1.00 71.75 358 A 1 ATOM 2907 C CB . LYS A 0 358 . 14.874 -4.012 -64.426 1.00 71.75 358 A 1 ATOM 2908 O O . LYS A 0 358 . 14.541 -5.546 -67.149 1.00 71.75 358 A 1 ATOM 2909 C CG . LYS A 0 358 . 15.574 -3.079 -65.427 1.00 71.75 358 A 1 ATOM 2910 C CD . LYS A 0 358 . 16.688 -2.266 -64.759 1.00 71.75 358 A 1 ATOM 2911 C CE . LYS A 0 358 . 17.314 -1.344 -65.810 1.00 71.75 358 A 1 ATOM 2912 N NZ . LYS A 0 358 . 18.422 -0.531 -65.254 1.00 71.75 358 A 1 ATOM 2913 N N . SER A 0 359 . 14.113 -7.129 -65.627 1.00 63.10 359 A 1 ATOM 2914 C CA . SER A 0 359 . 14.429 -8.280 -66.487 1.00 63.10 359 A 1 ATOM 2915 C C . SER A 0 359 . 13.263 -8.727 -67.385 1.00 63.10 359 A 1 ATOM 2916 C CB . SER A 0 359 . 14.882 -9.448 -65.607 1.00 63.10 359 A 1 ATOM 2917 O O . SER A 0 359 . 13.453 -9.619 -68.206 1.00 63.10 359 A 1 ATOM 2918 O OG . SER A 0 359 . 15.385 -10.507 -66.390 1.00 63.10 359 A 1 ATOM 2919 N N . HIS A 0 360 . 12.065 -8.163 -67.202 1.00 57.67 360 A 1 ATOM 2920 C CA . HIS A 0 360 . 10.868 -8.452 -68.006 1.00 57.67 360 A 1 ATOM 2921 C C . HIS A 0 360 . 10.524 -7.330 -69.005 1.00 57.67 360 A 1 ATOM 2922 C CB . HIS A 0 360 . 9.697 -8.801 -67.067 1.00 57.67 360 A 1 ATOM 2923 O O . HIS A 0 360 . 9.453 -7.358 -69.609 1.00 57.67 360 A 1 ATOM 2924 C CG . HIS A 0 360 . 9.561 -10.281 -66.823 1.00 57.67 360 A 1 ATOM 2925 C CD2 . HIS A 0 360 . 9.895 -10.965 -65.687 1.00 57.67 360 A 1 ATOM 2926 N ND1 . HIS A 0 360 . 9.052 -11.198 -67.713 1.00 57.67 360 A 1 ATOM 2927 C CE1 . HIS A 0 360 . 9.076 -12.406 -67.126 1.00 57.67 360 A 1 ATOM 2928 N NE2 . HIS A 0 360 . 9.571 -12.314 -65.878 1.00 57.67 360 A 1 ATOM 2929 N N . HIS A 0 361 . 11.428 -6.363 -69.175 1.00 46.61 361 A 1 ATOM 2930 C CA . HIS A 0 361 . 11.407 -5.330 -70.206 1.00 46.61 361 A 1 ATOM 2931 C C . HIS A 0 361 . 12.695 -5.430 -71.012 1.00 46.61 361 A 1 ATOM 2932 C CB . HIS A 0 361 . 11.273 -3.934 -69.565 1.00 46.61 361 A 1 ATOM 2933 O O . HIS A 0 361 . 12.612 -5.202 -72.237 1.00 46.61 361 A 1 ATOM 2934 C CG . HIS A 0 361 . 9.972 -3.248 -69.869 1.00 46.61 361 A 1 ATOM 2935 C CD2 . HIS A 0 361 . 9.310 -2.355 -69.074 1.00 46.61 361 A 1 ATOM 2936 N ND1 . HIS A 0 361 . 9.247 -3.373 -71.026 1.00 46.61 361 A 1 ATOM 2937 C CE1 . HIS A 0 361 . 8.159 -2.593 -70.924 1.00 46.61 361 A 1 ATOM 2938 N NE2 . HIS A 0 361 . 8.154 -1.943 -69.747 1.00 46.61 361 A 1 ATOM 2939 O OXT . HIS A 0 361 . 13.718 -5.708 -70.345 1.00 46.61 361 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 76.60 # loop_ _atom_type.symbol C N O S #