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 ASN 0 4 LYS 0 5 LYS 0 6 GLY 0 7 ALA 0 8 LYS 0 9 GLN 0 10 GLN 0 11 LYS 0 12 PHE 0 13 ILE 0 14 GLN 0 15 GLN 0 16 VAL 0 17 GLN 0 18 LYS 0 19 GLN 0 20 VAL 0 21 THR 0 22 GLN 0 23 GLY 0 24 ASN 0 25 ARG 0 26 SER 0 27 ALA 0 28 LYS 0 29 GLU 0 30 LEU 0 31 GLU 0 32 ARG 0 33 GLU 0 34 LYS 0 35 GLN 0 36 LEU 0 37 LYS 0 38 GLU 0 39 ASP 0 40 LYS 0 41 LYS 0 42 LYS 0 43 GLU 0 44 LYS 0 45 LEU 0 46 GLU 0 47 LEU 0 48 ASN 0 49 ASP 0 50 LEU 0 51 PHE 0 52 LYS 0 53 PRO 0 54 VAL 0 55 LEU 0 56 GLU 0 57 LEU 0 58 GLN 0 59 LYS 0 60 CYS 0 61 ALA 0 62 LYS 0 63 GLY 0 64 VAL 0 65 ASP 0 66 PRO 0 67 LYS 0 68 SER 0 69 VAL 0 70 LEU 0 71 CYS 0 72 VAL 0 73 PHE 0 74 PHE 0 75 LYS 0 76 GLN 0 77 GLY 0 78 LEU 0 79 CYS 0 80 ALA 0 81 LYS 0 82 GLY 0 83 ASP 0 84 LYS 0 85 CYS 0 86 LYS 0 87 PHE 0 88 SER 0 89 HIS 0 90 ASP 0 91 LEU 0 92 THR 0 93 VAL 0 94 GLU 0 95 ARG 0 96 LYS 0 97 ALA 0 98 GLU 0 99 LYS 0 100 ARG 0 101 GLY 0 102 ILE 0 103 TYR 0 104 SER 0 105 GLU 0 106 SER 0 107 ASP 0 108 LYS 0 109 THR 0 110 ASP 0 111 GLY 0 112 THR 0 113 MET 0 114 ASP 0 115 ASP 0 116 TRP 0 117 ASP 0 118 ILE 0 119 ASN 0 120 LYS 0 121 LEU 0 122 GLU 0 123 GLU 0 124 VAL 0 125 ILE 0 126 SER 0 127 LYS 0 128 LYS 0 129 HIS 0 130 GLY 0 131 ALA 0 132 ASP 0 133 ASN 0 134 LYS 0 135 GLY 0 136 LEU 0 137 PRO 0 138 PRO 0 139 SER 0 140 THR 0 141 ILE 0 142 VAL 0 143 CYS 0 144 LYS 0 145 TYR 0 146 PHE 0 147 ILE 0 148 GLU 0 149 ALA 0 150 VAL 0 151 GLU 0 152 ASN 0 153 PHE 0 154 LYS 0 155 TYR 0 156 GLY 0 157 TRP 0 158 PHE 0 159 TRP 0 160 GLU 0 161 CYS 0 162 PRO 0 163 ASN 0 164 GLY 0 165 LYS 0 166 THR 0 167 CYS 0 168 HIS 0 169 TYR 0 170 ARG 0 171 HIS 0 172 SER 0 173 LEU 0 174 PRO 0 175 PRO 0 176 GLY 0 177 PHE 0 178 ILE 0 179 LEU 0 180 GLN 0 181 ARG 0 182 ASP 0 183 LYS 0 184 LYS 0 185 LYS 0 186 MET 0 187 GLU 0 188 GLU 0 189 GLN 0 190 LYS 0 191 GLU 0 192 ILE 0 193 ILE 0 194 SER 0 195 ILE 0 196 GLU 0 197 ASP 0 198 LEU 0 199 VAL 0 200 GLU 0 201 ARG 0 202 GLU 0 203 ARG 0 204 GLN 0 205 ALA 0 206 LEU 0 207 GLY 0 208 LEU 0 209 ASN 0 210 GLN 0 211 THR 0 212 ARG 0 213 VAL 0 214 THR 0 215 LEU 0 216 HIS 0 217 THR 0 218 PHE 0 219 MET 0 220 GLU 0 221 TRP 0 222 LYS 0 223 LYS 0 224 ARG 0 225 LYS 0 226 ARG 0 227 LEU 0 228 GLU 0 229 LYS 0 230 ILE 0 231 GLU 0 232 LYS 0 233 ARG 0 234 HIS 0 235 ALA 0 236 ASP 0 237 LYS 0 238 ALA 0 239 MET 0 240 ARG 0 241 GLU 0 242 ALA 0 243 SER 0 244 TYR 0 245 LYS 0 246 GLN 0 247 GLY 0 248 ARG 0 249 SER 0 250 ALA 0 251 GLY 0 252 ILE 0 253 SER 0 254 GLY 0 255 ARG 0 256 GLU 0 257 ILE 0 258 PHE 0 259 GLU 0 260 PHE 0 261 ASP 0 262 PRO 0 263 ALA 0 264 LEU 0 265 VAL 0 266 MET 0 267 GLU 0 268 ALA 0 269 LEU 0 270 ASP 0 271 ASP 0 272 ASP 0 273 GLU 0 274 THR 0 275 SER 0 276 GLY 0 277 VAL 0 278 VAL 0 279 ASP 0 280 SER 0 281 LYS 0 282 ILE 0 283 ARG 0 284 ASP 0 285 ASP 0 286 GLY 0 287 GLU 0 288 ASN 0 289 GLU 0 290 TYR 0 291 ASP 0 292 GLY 0 293 PRO 0 294 VAL 0 295 ARG 0 296 ASP 0 297 ILE 0 298 ASP 0 299 LEU 0 300 ASN 0 301 MET 0 302 PHE 0 303 GLY 0 304 ILE 0 305 GLU 0 306 VAL 0 307 LEU 0 308 GLU 0 309 TYR 0 310 GLU 0 311 ASP 0 312 LYS 0 313 ASP 0 314 ASP 0 315 GLY 0 316 THR 0 317 GLU 0 318 LEU 0 319 THR 0 320 GLY 0 321 ASP 0 322 CYS 0 323 ALA 0 324 ILE 0 325 PRO 0 326 GLU 0 327 VAL 0 328 SER 0 329 GLU 0 330 ILE 0 331 HIS 0 332 GLU 0 333 ASN 0 334 GLY 0 335 TYR 0 336 ASN 0 337 THR 0 338 ASP 0 339 ASP 0 340 VAL 0 341 VAL 0 342 ILE 0 343 ASP 0 344 GLU 0 345 GLU 0 346 LEU 0 347 PHE 0 348 ASP 0 349 GLU 0 350 THR 0 351 ASP 0 352 LEU 0 353 ALA 0 354 ASP 0 355 ILE 0 356 GLU 0 357 ALA 0 358 GLU 0 359 ILE 0 360 ASN 0 361 GLU 0 362 LEU 0 363 GLU 0 364 LEU 0 365 GLU 0 366 ALA # 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 . -58.362 -27.164 48.399 1.00 39.58 1 A 1 ATOM 2 C CA . MET A 0 1 . -57.449 -27.440 49.535 1.00 39.58 1 A 1 ATOM 3 C C . MET A 0 1 . -56.468 -26.277 49.662 1.00 39.58 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.728 -28.783 49.321 1.00 39.58 1 A 1 ATOM 5 O O . MET A 0 1 . -55.764 -25.981 48.706 1.00 39.58 1 A 1 ATOM 6 C CG . MET A 0 1 . -57.020 -29.764 50.456 1.00 39.58 1 A 1 ATOM 7 S SD . MET A 0 1 . -56.268 -31.383 50.172 1.00 39.58 1 A 1 ATOM 8 C CE . MET A 0 1 . -57.718 -32.381 49.721 1.00 39.58 1 A 1 ATOM 9 N N . LYS A 0 2 . -56.513 -25.519 50.764 1.00 49.55 2 A 1 ATOM 10 C CA . LYS A 0 2 . -55.806 -24.233 50.906 1.00 49.55 2 A 1 ATOM 11 C C . LYS A 0 2 . -54.299 -24.477 51.067 1.00 49.55 2 A 1 ATOM 12 C CB . LYS A 0 2 . -56.402 -23.434 52.088 1.00 49.55 2 A 1 ATOM 13 O O . LYS A 0 2 . -53.861 -24.946 52.111 1.00 49.55 2 A 1 ATOM 14 C CG . LYS A 0 2 . -57.854 -22.980 51.830 1.00 49.55 2 A 1 ATOM 15 C CD . LYS A 0 2 . -58.494 -22.282 53.047 1.00 49.55 2 A 1 ATOM 16 C CE . LYS A 0 2 . -59.944 -21.867 52.722 1.00 49.55 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -60.653 -21.242 53.874 1.00 49.55 2 A 1 ATOM 18 N N . ASN A 0 3 . -53.528 -24.152 50.032 1.00 54.43 3 A 1 ATOM 19 C CA . ASN A 0 3 . -52.067 -24.222 49.986 1.00 54.43 3 A 1 ATOM 20 C C . ASN A 0 3 . -51.469 -23.157 50.934 1.00 54.43 3 A 1 ATOM 21 C CB . ASN A 0 3 . -51.665 -24.075 48.497 1.00 54.43 3 A 1 ATOM 22 O O . ASN A 0 3 . -51.087 -22.064 50.515 1.00 54.43 3 A 1 ATOM 23 C CG . ASN A 0 3 . -50.288 -24.617 48.159 1.00 54.43 3 A 1 ATOM 24 N ND2 . ASN A 0 3 . -49.920 -24.609 46.898 1.00 54.43 3 A 1 ATOM 25 O OD1 . ASN A 0 3 . -49.543 -25.065 49.009 1.00 54.43 3 A 1 ATOM 26 N N . LYS A 0 4 . -51.507 -23.414 52.249 1.00 55.20 4 A 1 ATOM 27 C CA . LYS A 0 4 . -50.979 -22.514 53.282 1.00 55.20 4 A 1 ATOM 28 C C . LYS A 0 4 . -49.459 -22.686 53.311 1.00 55.20 4 A 1 ATOM 29 C CB . LYS A 0 4 . -51.696 -22.736 54.637 1.00 55.20 4 A 1 ATOM 30 O O . LYS A 0 4 . -48.926 -23.637 53.876 1.00 55.20 4 A 1 ATOM 31 C CG . LYS A 0 4 . -52.206 -21.412 55.244 1.00 55.20 4 A 1 ATOM 32 C CD . LYS A 0 4 . -53.005 -21.641 56.541 1.00 55.20 4 A 1 ATOM 33 C CE . LYS A 0 4 . -53.571 -20.317 57.088 1.00 55.20 4 A 1 ATOM 34 N NZ . LYS A 0 4 . -54.319 -20.502 58.364 1.00 55.20 4 A 1 ATOM 35 N N . LYS A 0 5 . -48.800 -21.756 52.620 1.00 62.50 5 A 1 ATOM 36 C CA . LYS A 0 5 . -47.364 -21.608 52.332 1.00 62.50 5 A 1 ATOM 37 C C . LYS A 0 5 . -46.490 -21.437 53.589 1.00 62.50 5 A 1 ATOM 38 C CB . LYS A 0 5 . -47.196 -20.395 51.388 1.00 62.50 5 A 1 ATOM 39 O O . LYS A 0 5 . -45.777 -20.449 53.730 1.00 62.50 5 A 1 ATOM 40 C CG . LYS A 0 5 . -47.950 -20.487 50.050 1.00 62.50 5 A 1 ATOM 41 C CD . LYS A 0 5 . -47.819 -19.170 49.269 1.00 62.50 5 A 1 ATOM 42 C CE . LYS A 0 5 . -48.543 -19.255 47.917 1.00 62.50 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -48.461 -17.975 47.160 1.00 62.50 5 A 1 ATOM 44 N N . GLY A 0 6 . -46.545 -22.369 54.536 1.00 73.62 6 A 1 ATOM 45 C CA . GLY A 0 6 . -45.603 -22.390 55.650 1.00 73.62 6 A 1 ATOM 46 C C . GLY A 0 6 . -44.248 -22.893 55.161 1.00 73.62 6 A 1 ATOM 47 O O . GLY A 0 6 . -44.163 -24.025 54.691 1.00 73.62 6 A 1 ATOM 48 N N . ALA A 0 7 . -43.180 -22.105 55.310 1.00 83.57 7 A 1 ATOM 49 C CA . ALA A 0 7 . -41.815 -22.537 54.979 1.00 83.57 7 A 1 ATOM 50 C C . ALA A 0 7 . -41.451 -23.890 55.633 1.00 83.57 7 A 1 ATOM 51 C CB . ALA A 0 7 . -40.846 -21.431 55.420 1.00 83.57 7 A 1 ATOM 52 O O . ALA A 0 7 . -40.740 -24.696 55.041 1.00 83.57 7 A 1 ATOM 53 N N . LYS A 0 8 . -41.998 -24.182 56.825 1.00 85.70 8 A 1 ATOM 54 C CA . LYS A 0 8 . -41.876 -25.490 57.495 1.00 85.70 8 A 1 ATOM 55 C C . LYS A 0 8 . -42.571 -26.624 56.728 1.00 85.70 8 A 1 ATOM 56 C CB . LYS A 0 8 . -42.418 -25.417 58.934 1.00 85.70 8 A 1 ATOM 57 O O . LYS A 0 8 . -41.965 -27.672 56.543 1.00 85.70 8 A 1 ATOM 58 C CG . LYS A 0 8 . -41.540 -24.573 59.875 1.00 85.70 8 A 1 ATOM 59 C CD . LYS A 0 8 . -42.063 -24.643 61.321 1.00 85.70 8 A 1 ATOM 60 C CE . LYS A 0 8 . -41.172 -23.834 62.280 1.00 85.70 8 A 1 ATOM 61 N NZ . LYS A 0 8 . -41.645 -23.917 63.690 1.00 85.70 8 A 1 ATOM 62 N N . GLN A 0 9 . -43.794 -26.403 56.241 1.00 83.74 9 A 1 ATOM 63 C CA . GLN A 0 9 . -44.536 -27.386 55.442 1.00 83.74 9 A 1 ATOM 64 C C . GLN A 0 9 . -43.813 -27.668 54.120 1.00 83.74 9 A 1 ATOM 65 C CB . GLN A 0 9 . -45.962 -26.871 55.168 1.00 83.74 9 A 1 ATOM 66 O O . GLN A 0 9 . -43.673 -28.821 53.731 1.00 83.74 9 A 1 ATOM 67 C CG . GLN A 0 9 . -46.909 -27.980 54.665 1.00 83.74 9 A 1 ATOM 68 C CD . GLN A 0 9 . -47.390 -28.917 55.771 1.00 83.74 9 A 1 ATOM 69 N NE2 . GLN A 0 9 . -47.816 -30.118 55.450 1.00 83.74 9 A 1 ATOM 70 O OE1 . GLN A 0 9 . -47.408 -28.574 56.940 1.00 83.74 9 A 1 ATOM 71 N N . GLN A 0 10 . -43.290 -26.628 53.460 1.00 83.47 10 A 1 ATOM 72 C CA . GLN A 0 10 . -42.475 -26.796 52.254 1.00 83.47 10 A 1 ATOM 73 C C . GLN A 0 10 . -41.192 -27.588 52.525 1.00 83.47 10 A 1 ATOM 74 C CB . GLN A 0 10 . -42.123 -25.433 51.645 1.00 83.47 10 A 1 ATOM 75 O O . GLN A 0 10 . -40.883 -28.497 51.761 1.00 83.47 10 A 1 ATOM 76 C CG . GLN A 0 10 . -43.196 -24.940 50.665 1.00 83.47 10 A 1 ATOM 77 C CD . GLN A 0 10 . -42.792 -23.636 49.985 1.00 83.47 10 A 1 ATOM 78 N NE2 . GLN A 0 10 . -43.503 -23.210 48.966 1.00 83.47 10 A 1 ATOM 79 O OE1 . GLN A 0 10 . -41.844 -22.968 50.356 1.00 83.47 10 A 1 ATOM 80 N N . LYS A 0 11 . -40.470 -27.295 53.618 1.00 88.83 11 A 1 ATOM 81 C CA . LYS A 0 11 . -39.279 -28.067 54.012 1.00 88.83 11 A 1 ATOM 82 C C . LYS A 0 11 . -39.610 -29.534 54.293 1.00 88.83 11 A 1 ATOM 83 C CB . LYS A 0 11 . -38.596 -27.429 55.232 1.00 88.83 11 A 1 ATOM 84 O O . LYS A 0 11 . -38.870 -30.406 53.854 1.00 88.83 11 A 1 ATOM 85 C CG . LYS A 0 11 . -37.783 -26.181 54.856 1.00 88.83 11 A 1 ATOM 86 C CD . LYS A 0 11 . -37.078 -25.604 56.092 1.00 88.83 11 A 1 ATOM 87 C CE . LYS A 0 11 . -36.286 -24.346 55.707 1.00 88.83 11 A 1 ATOM 88 N NZ . LYS A 0 11 . -35.418 -23.871 56.817 1.00 88.83 11 A 1 ATOM 89 N N . PHE A 0 12 . -40.731 -29.807 54.960 1.00 89.67 12 A 1 ATOM 90 C CA . PHE A 0 12 . -41.179 -31.175 55.217 1.00 89.67 12 A 1 ATOM 91 C C . PHE A 0 12 . -41.514 -31.921 53.919 1.00 89.67 12 A 1 ATOM 92 C CB . PHE A 0 12 . -42.372 -31.144 56.177 1.00 89.67 12 A 1 ATOM 93 O O . PHE A 0 12 . -41.030 -33.028 53.713 1.00 89.67 12 A 1 ATOM 94 C CG . PHE A 0 12 . -42.829 -32.528 56.587 1.00 89.67 12 A 1 ATOM 95 C CD1 . PHE A 0 12 . -43.968 -33.107 55.996 1.00 89.67 12 A 1 ATOM 96 C CD2 . PHE A 0 12 . -42.088 -33.253 57.539 1.00 89.67 12 A 1 ATOM 97 C CE1 . PHE A 0 12 . -44.370 -34.403 56.366 1.00 89.67 12 A 1 ATOM 98 C CE2 . PHE A 0 12 . -42.490 -34.549 57.906 1.00 89.67 12 A 1 ATOM 99 C CZ . PHE A 0 12 . -43.631 -35.122 57.321 1.00 89.67 12 A 1 ATOM 100 N N . ILE A 0 13 . -42.252 -31.291 52.997 1.00 88.28 13 A 1 ATOM 101 C CA . ILE A 0 13 . -42.549 -31.872 51.677 1.00 88.28 13 A 1 ATOM 102 C C . ILE A 0 13 . -41.253 -32.153 50.908 1.00 88.28 13 A 1 ATOM 103 C CB . ILE A 0 13 . -43.511 -30.960 50.881 1.00 88.28 13 A 1 ATOM 104 O O . ILE A 0 13 . -41.098 -33.245 50.374 1.00 88.28 13 A 1 ATOM 105 C CG1 . ILE A 0 13 . -44.901 -30.919 51.560 1.00 88.28 13 A 1 ATOM 106 C CG2 . ILE A 0 13 . -43.669 -31.441 49.424 1.00 88.28 13 A 1 ATOM 107 C CD1 . ILE A 0 13 . -45.781 -29.757 51.079 1.00 88.28 13 A 1 ATOM 108 N N . GLN A 0 14 . -40.289 -31.225 50.906 1.00 87.77 14 A 1 ATOM 109 C CA . GLN A 0 14 . -38.984 -31.443 50.269 1.00 87.77 14 A 1 ATOM 110 C C . GLN A 0 14 . -38.207 -32.606 50.899 1.00 87.77 14 A 1 ATOM 111 C CB . GLN A 0 14 . -38.130 -30.171 50.359 1.00 87.77 14 A 1 ATOM 112 O O . GLN A 0 14 . -37.565 -33.367 50.178 1.00 87.77 14 A 1 ATOM 113 C CG . GLN A 0 14 . -38.582 -29.069 49.392 1.00 87.77 14 A 1 ATOM 114 C CD . GLN A 0 14 . -37.772 -27.787 49.558 1.00 87.77 14 A 1 ATOM 115 N NE2 . GLN A 0 14 . -38.175 -26.712 48.918 1.00 87.77 14 A 1 ATOM 116 O OE1 . GLN A 0 14 . -36.766 -27.715 50.247 1.00 87.77 14 A 1 ATOM 117 N N . GLN A 0 15 . -38.250 -32.757 52.225 1.00 86.44 15 A 1 ATOM 118 C CA . GLN A 0 15 . -37.584 -33.854 52.927 1.00 86.44 15 A 1 ATOM 119 C C . GLN A 0 15 . -38.231 -35.205 52.607 1.00 86.44 15 A 1 ATOM 120 C CB . GLN A 0 15 . -37.573 -33.558 54.432 1.00 86.44 15 A 1 ATOM 121 O O . GLN A 0 15 . -37.517 -36.141 52.258 1.00 86.44 15 A 1 ATOM 122 C CG . GLN A 0 15 . -36.812 -34.631 55.228 1.00 86.44 15 A 1 ATOM 123 C CD . GLN A 0 15 . -36.691 -34.292 56.710 1.00 86.44 15 A 1 ATOM 124 N NE2 . GLN A 0 15 . -36.265 -35.229 57.526 1.00 86.44 15 A 1 ATOM 125 O OE1 . GLN A 0 15 . -36.960 -33.188 57.158 1.00 86.44 15 A 1 ATOM 126 N N . VAL A 0 16 . -39.565 -35.292 52.645 1.00 86.86 16 A 1 ATOM 127 C CA . VAL A 0 16 . -40.311 -36.506 52.272 1.00 86.86 16 A 1 ATOM 128 C C . VAL A 0 16 . -40.053 -36.858 50.808 1.00 86.86 16 A 1 ATOM 129 C CB . VAL A 0 16 . -41.819 -36.324 52.537 1.00 86.86 16 A 1 ATOM 130 O O . VAL A 0 16 . -39.749 -38.002 50.490 1.00 86.86 16 A 1 ATOM 131 C CG1 . VAL A 0 16 . -42.651 -37.506 52.018 1.00 86.86 16 A 1 ATOM 132 C CG2 . VAL A 0 16 . -42.099 -36.199 54.040 1.00 86.86 16 A 1 ATOM 133 N N . GLN A 0 17 . -40.086 -35.873 49.912 1.00 84.78 17 A 1 ATOM 134 C CA . GLN A 0 17 . -39.836 -36.086 48.490 1.00 84.78 17 A 1 ATOM 135 C C . GLN A 0 17 . -38.398 -36.561 48.231 1.00 84.78 17 A 1 ATOM 136 C CB . GLN A 0 17 . -40.185 -34.790 47.749 1.00 84.78 17 A 1 ATOM 137 O O . GLN A 0 17 . -38.196 -37.461 47.417 1.00 84.78 17 A 1 ATOM 138 C CG . GLN A 0 17 . -40.409 -34.983 46.246 1.00 84.78 17 A 1 ATOM 139 C CD . GLN A 0 17 . -40.895 -33.701 45.571 1.00 84.78 17 A 1 ATOM 140 N NE2 . GLN A 0 17 . -41.253 -33.764 44.308 1.00 84.78 17 A 1 ATOM 141 O OE1 . GLN A 0 17 . -40.956 -32.624 46.145 1.00 84.78 17 A 1 ATOM 142 N N . LYS A 0 18 . -37.401 -36.037 48.959 1.00 83.03 18 A 1 ATOM 143 C CA . LYS A 0 18 . -36.020 -36.552 48.926 1.00 83.03 18 A 1 ATOM 144 C C . LYS A 0 18 . -35.922 -37.976 49.467 1.00 83.03 18 A 1 ATOM 145 C CB . LYS A 0 18 . -35.066 -35.634 49.702 1.00 83.03 18 A 1 ATOM 146 O O . LYS A 0 18 . -35.265 -38.797 48.845 1.00 83.03 18 A 1 ATOM 147 C CG . LYS A 0 18 . -34.649 -34.413 48.874 1.00 83.03 18 A 1 ATOM 148 C CD . LYS A 0 18 . -33.678 -33.549 49.685 1.00 83.03 18 A 1 ATOM 149 C CE . LYS A 0 18 . -33.229 -32.342 48.856 1.00 83.03 18 A 1 ATOM 150 N NZ . LYS A 0 18 . -32.224 -31.533 49.591 1.00 83.03 18 A 1 ATOM 151 N N . GLN A 0 19 . -36.594 -38.290 50.573 1.00 80.21 19 A 1 ATOM 152 C CA . GLN A 0 19 . -36.570 -39.629 51.164 1.00 80.21 19 A 1 ATOM 153 C C . GLN A 0 19 . -37.194 -40.677 50.229 1.00 80.21 19 A 1 ATOM 154 C CB . GLN A 0 19 . -37.263 -39.569 52.531 1.00 80.21 19 A 1 ATOM 155 O O . GLN A 0 19 . -36.624 -41.749 50.056 1.00 80.21 19 A 1 ATOM 156 C CG . GLN A 0 19 . -37.066 -40.853 53.351 1.00 80.21 19 A 1 ATOM 157 C CD . GLN A 0 19 . -37.606 -40.729 54.773 1.00 80.21 19 A 1 ATOM 158 N NE2 . GLN A 0 19 . -37.376 -41.713 55.612 1.00 80.21 19 A 1 ATOM 159 O OE1 . GLN A 0 19 . -38.227 -39.752 55.164 1.00 80.21 19 A 1 ATOM 160 N N . VAL A 0 20 . -38.304 -40.341 49.563 1.00 80.87 20 A 1 ATOM 161 C CA . VAL A 0 20 . -38.966 -41.211 48.573 1.00 80.87 20 A 1 ATOM 162 C C . VAL A 0 20 . -38.124 -41.372 47.303 1.00 80.87 20 A 1 ATOM 163 C CB . VAL A 0 20 . -40.371 -40.665 48.237 1.00 80.87 20 A 1 ATOM 164 O O . VAL A 0 20 . -38.043 -42.467 46.757 1.00 80.87 20 A 1 ATOM 165 C CG1 . VAL A 0 20 . -41.067 -41.443 47.112 1.00 80.87 20 A 1 ATOM 166 C CG2 . VAL A 0 20 . -41.299 -40.731 49.460 1.00 80.87 20 A 1 ATOM 167 N N . THR A 0 21 . -37.477 -40.305 46.827 1.00 75.46 21 A 1 ATOM 168 C CA . THR A 0 21 . -36.688 -40.354 45.579 1.00 75.46 21 A 1 ATOM 169 C C . THR A 0 21 . -35.299 -40.966 45.755 1.00 75.46 21 A 1 ATOM 170 C CB . THR A 0 21 . -36.554 -38.975 44.918 1.00 75.46 21 A 1 ATOM 171 O O . THR A 0 21 . -34.794 -41.588 44.826 1.00 75.46 21 A 1 ATOM 172 C CG2 . THR A 0 21 . -37.881 -38.485 44.336 1.00 75.46 21 A 1 ATOM 173 O OG1 . THR A 0 21 . -36.105 -38.000 45.828 1.00 75.46 21 A 1 ATOM 174 N N . GLN A 0 22 . -34.671 -40.808 46.923 1.00 71.74 22 A 1 ATOM 175 C CA . GLN A 0 22 . -33.323 -41.319 47.196 1.00 71.74 22 A 1 ATOM 176 C C . GLN A 0 22 . -33.322 -42.682 47.889 1.00 71.74 22 A 1 ATOM 177 C CB . GLN A 0 22 . -32.528 -40.302 48.031 1.00 71.74 22 A 1 ATOM 178 O O . GLN A 0 22 . -32.352 -43.417 47.738 1.00 71.74 22 A 1 ATOM 179 C CG . GLN A 0 22 . -32.300 -38.991 47.264 1.00 71.74 22 A 1 ATOM 180 C CD . GLN A 0 22 . -31.525 -37.948 48.059 1.00 71.74 22 A 1 ATOM 181 N NE2 . GLN A 0 22 . -30.894 -37.009 47.388 1.00 71.74 22 A 1 ATOM 182 O OE1 . GLN A 0 22 . -31.464 -37.912 49.276 1.00 71.74 22 A 1 ATOM 183 N N . GLY A 0 23 . -34.385 -43.042 48.618 1.00 70.79 23 A 1 ATOM 184 C CA . GLY A 0 23 . -34.423 -44.257 49.439 1.00 70.79 23 A 1 ATOM 185 C C . GLY A 0 23 . -34.226 -45.567 48.668 1.00 70.79 23 A 1 ATOM 186 O O . GLY A 0 23 . -33.722 -46.525 49.242 1.00 70.79 23 A 1 ATOM 187 N N . ASN A 0 24 . -34.548 -45.594 47.370 1.00 71.74 24 A 1 ATOM 188 C CA . ASN A 0 24 . -34.440 -46.796 46.533 1.00 71.74 24 A 1 ATOM 189 C C . ASN A 0 24 . -33.231 -46.792 45.584 1.00 71.74 24 A 1 ATOM 190 C CB . ASN A 0 24 . -35.763 -46.995 45.771 1.00 71.74 24 A 1 ATOM 191 O O . ASN A 0 24 . -33.075 -47.725 44.798 1.00 71.74 24 A 1 ATOM 192 C CG . ASN A 0 24 . -36.917 -47.411 46.662 1.00 71.74 24 A 1 ATOM 193 N ND2 . ASN A 0 24 . -38.089 -47.571 46.097 1.00 71.74 24 A 1 ATOM 194 O OD1 . ASN A 0 24 . -36.807 -47.596 47.859 1.00 71.74 24 A 1 ATOM 195 N N . ARG A 0 25 . -32.385 -45.755 45.615 1.00 72.93 25 A 1 ATOM 196 C CA . ARG A 0 25 . -31.241 -45.650 44.701 1.00 72.93 25 A 1 ATOM 197 C C . ARG A 0 25 . -29.986 -46.169 45.383 1.00 72.93 25 A 1 ATOM 198 C CB . ARG A 0 25 . -31.087 -44.223 44.164 1.00 72.93 25 A 1 ATOM 199 O O . ARG A 0 25 . -29.601 -45.695 46.448 1.00 72.93 25 A 1 ATOM 200 C CG . ARG A 0 25 . -32.359 -43.797 43.413 1.00 72.93 25 A 1 ATOM 201 C CD . ARG A 0 25 . -32.150 -42.503 42.632 1.00 72.93 25 A 1 ATOM 202 N NE . ARG A 0 25 . -31.379 -42.743 41.403 1.00 72.93 25 A 1 ATOM 203 N NH1 . ARG A 0 25 . -31.297 -40.570 40.725 1.00 72.93 25 A 1 ATOM 204 N NH2 . ARG A 0 25 . -30.392 -42.159 39.457 1.00 72.93 25 A 1 ATOM 205 C CZ . ARG A 0 25 . -31.008 -41.822 40.546 1.00 72.93 25 A 1 ATOM 206 N N . SER A 0 26 . -29.330 -47.141 44.754 1.00 76.51 26 A 1 ATOM 207 C CA . SER A 0 26 . -28.030 -47.641 45.211 1.00 76.51 26 A 1 ATOM 208 C C . SER A 0 26 . -26.998 -46.503 45.217 1.00 76.51 26 A 1 ATOM 209 C CB . SER A 0 26 . -27.581 -48.786 44.298 1.00 76.51 26 A 1 ATOM 210 O O . SER A 0 26 . -27.007 -45.653 44.324 1.00 76.51 26 A 1 ATOM 211 O OG . SER A 0 26 . -26.268 -49.211 44.619 1.00 76.51 26 A 1 ATOM 212 N N . ALA A 0 27 . -26.062 -46.499 46.174 1.00 79.54 27 A 1 ATOM 213 C CA . ALA A 0 27 . -24.979 -45.508 46.242 1.00 79.54 27 A 1 ATOM 214 C C . ALA A 0 27 . -24.213 -45.374 44.906 1.00 79.54 27 A 1 ATOM 215 C CB . ALA A 0 27 . -24.038 -45.910 47.386 1.00 79.54 27 A 1 ATOM 216 O O . ALA A 0 27 . -23.902 -44.265 44.471 1.00 79.54 27 A 1 ATOM 217 N N . LYS A 0 28 . -24.025 -46.496 44.195 1.00 82.53 28 A 1 ATOM 218 C CA . LYS A 0 28 . -23.381 -46.560 42.871 1.00 82.53 28 A 1 ATOM 219 C C . LYS A 0 28 . -24.191 -45.882 41.756 1.00 82.53 28 A 1 ATOM 220 C CB . LYS A 0 28 . -23.123 -48.046 42.559 1.00 82.53 28 A 1 ATOM 221 O O . LYS A 0 28 . -23.651 -45.503 40.719 1.00 82.53 28 A 1 ATOM 222 C CG . LYS A 0 28 . -22.237 -48.255 41.320 1.00 82.53 28 A 1 ATOM 223 C CD . LYS A 0 28 . -21.876 -49.735 41.130 1.00 82.53 28 A 1 ATOM 224 C CE . LYS A 0 28 . -20.926 -49.884 39.932 1.00 82.53 28 A 1 ATOM 225 N NZ . LYS A 0 28 . -20.441 -51.282 39.767 1.00 82.53 28 A 1 ATOM 226 N N . GLU A 0 29 . -25.504 -45.767 41.917 1.00 83.72 29 A 1 ATOM 227 C CA . GLU A 0 29 . -26.376 -45.073 40.967 1.00 83.72 29 A 1 ATOM 228 C C . GLU A 0 29 . -26.319 -43.552 41.166 1.00 83.72 29 A 1 ATOM 229 C CB . GLU A 0 29 . -27.799 -45.605 41.143 1.00 83.72 29 A 1 ATOM 230 O O . GLU A 0 29 . -26.246 -42.802 40.193 1.00 83.72 29 A 1 ATOM 231 C CG . GLU A 0 29 . -28.652 -45.337 39.904 1.00 83.72 29 A 1 ATOM 232 C CD . GLU A 0 29 . -30.133 -45.577 40.191 1.00 83.72 29 A 1 ATOM 233 O OE1 . GLU A 0 29 . -30.930 -44.832 39.579 1.00 83.72 29 A 1 ATOM 234 O OE2 . GLU A 0 29 . -30.450 -46.367 41.103 1.00 83.72 29 A 1 ATOM 235 N N . LEU A 0 30 . -26.268 -43.102 42.425 1.00 81.60 30 A 1 ATOM 236 C CA . LEU A 0 30 . -26.097 -41.689 42.771 1.00 81.60 30 A 1 ATOM 237 C C . LEU A 0 30 . -24.744 -41.138 42.305 1.00 81.60 30 A 1 ATOM 238 C CB . LEU A 0 30 . -26.244 -41.519 44.294 1.00 81.60 30 A 1 ATOM 239 O O . LEU A 0 30 . -24.671 -39.992 41.866 1.00 81.60 30 A 1 ATOM 240 C CG . LEU A 0 30 . -27.692 -41.619 44.803 1.00 81.60 30 A 1 ATOM 241 C CD1 . LEU A 0 30 . -27.693 -41.705 46.329 1.00 81.60 30 A 1 ATOM 242 C CD2 . LEU A 0 30 . -28.516 -40.390 44.404 1.00 81.60 30 A 1 ATOM 243 N N . GLU A 0 31 . -23.681 -41.937 42.386 1.00 85.54 31 A 1 ATOM 244 C CA . GLU A 0 31 . -22.353 -41.546 41.907 1.00 85.54 31 A 1 ATOM 245 C C . GLU A 0 31 . -22.307 -41.403 40.379 1.00 85.54 31 A 1 ATOM 246 C CB . GLU A 0 31 . -21.336 -42.554 42.442 1.00 85.54 31 A 1 ATOM 247 O O . GLU A 0 31 . -21.856 -40.373 39.876 1.00 85.54 31 A 1 ATOM 248 C CG . GLU A 0 31 . -19.893 -42.103 42.185 1.00 85.54 31 A 1 ATOM 249 C CD . GLU A 0 31 . -18.876 -42.935 42.978 1.00 85.54 31 A 1 ATOM 250 O OE1 . GLU A 0 31 . -17.718 -42.477 43.050 1.00 85.54 31 A 1 ATOM 251 O OE2 . GLU A 0 31 . -19.274 -43.995 43.518 1.00 85.54 31 A 1 ATOM 252 N N . ARG A 0 32 . -22.888 -42.360 39.638 1.00 87.95 32 A 1 ATOM 253 C CA . ARG A 0 32 . -23.005 -42.273 38.170 1.00 87.95 32 A 1 ATOM 254 C C . ARG A 0 32 . -23.841 -41.080 37.707 1.00 87.95 32 A 1 ATOM 255 C CB . ARG A 0 32 . -23.565 -43.584 37.596 1.00 87.95 32 A 1 ATOM 256 O O . ARG A 0 32 . -23.493 -40.437 36.723 1.00 87.95 32 A 1 ATOM 257 C CG . ARG A 0 32 . -22.456 -44.638 37.461 1.00 87.95 32 A 1 ATOM 258 C CD . ARG A 0 32 . -22.944 -45.901 36.740 1.00 87.95 32 A 1 ATOM 259 N NE . ARG A 0 32 . -23.765 -46.763 37.612 1.00 87.95 32 A 1 ATOM 260 N NH1 . ARG A 0 32 . -24.221 -48.375 36.037 1.00 87.95 32 A 1 ATOM 261 N NH2 . ARG A 0 32 . -25.026 -48.596 38.106 1.00 87.95 32 A 1 ATOM 262 C CZ . ARG A 0 32 . -24.332 -47.902 37.249 1.00 87.95 32 A 1 ATOM 263 N N . GLU A 0 33 . -24.921 -40.740 38.411 1.00 88.12 33 A 1 ATOM 264 C CA . GLU A 0 33 . -25.721 -39.555 38.072 1.00 88.12 33 A 1 ATOM 265 C C . GLU A 0 33 . -24.956 -38.244 38.314 1.00 88.12 33 A 1 ATOM 266 C CB . GLU A 0 33 . -27.022 -39.562 38.886 1.00 88.12 33 A 1 ATOM 267 O O . GLU A 0 33 . -25.113 -37.292 37.547 1.00 88.12 33 A 1 ATOM 268 C CG . GLU A 0 33 . -28.017 -38.494 38.392 1.00 88.12 33 A 1 ATOM 269 C CD . GLU A 0 33 . -29.176 -38.256 39.360 1.00 88.12 33 A 1 ATOM 270 O OE1 . GLU A 0 33 . -29.946 -37.292 39.134 1.00 88.12 33 A 1 ATOM 271 O OE2 . GLU A 0 33 . -29.278 -38.970 40.376 1.00 88.12 33 A 1 ATOM 272 N N . LYS A 0 34 . -24.131 -38.173 39.368 1.00 89.87 34 A 1 ATOM 273 C CA . LYS A 0 34 . -23.279 -37.003 39.628 1.00 89.87 34 A 1 ATOM 274 C C . LYS A 0 34 . -22.218 -36.840 38.546 1.00 89.87 34 A 1 ATOM 275 C CB . LYS A 0 34 . -22.617 -37.098 41.003 1.00 89.87 34 A 1 ATOM 276 O O . LYS A 0 34 . -22.129 -35.747 37.997 1.00 89.87 34 A 1 ATOM 277 C CG . LYS A 0 34 . -23.591 -36.798 42.148 1.00 89.87 34 A 1 ATOM 278 C CD . LYS A 0 34 . -22.834 -36.977 43.465 1.00 89.87 34 A 1 ATOM 279 C CE . LYS A 0 34 . -23.737 -36.747 44.677 1.00 89.87 34 A 1 ATOM 280 N NZ . LYS A 0 34 . -22.944 -36.901 45.922 1.00 89.87 34 A 1 ATOM 281 N N . GLN A 0 35 . -21.510 -37.914 38.192 1.00 90.57 35 A 1 ATOM 282 C CA . GLN A 0 35 . -20.526 -37.899 37.104 1.00 90.57 35 A 1 ATOM 283 C C . GLN A 0 35 . -21.174 -37.462 35.785 1.00 90.57 35 A 1 ATOM 284 C CB . GLN A 0 35 . -19.867 -39.279 36.972 1.00 90.57 35 A 1 ATOM 285 O O . GLN A 0 35 . -20.732 -36.493 35.186 1.00 90.57 35 A 1 ATOM 286 C CG . GLN A 0 35 . -18.891 -39.558 38.127 1.00 90.57 35 A 1 ATOM 287 C CD . GLN A 0 35 . -18.301 -40.964 38.086 1.00 90.57 35 A 1 ATOM 288 N NE2 . GLN A 0 35 . -17.510 -41.337 39.069 1.00 90.57 35 A 1 ATOM 289 O OE1 . GLN A 0 35 . -18.569 -41.775 37.214 1.00 90.57 35 A 1 ATOM 290 N N . LEU A 0 36 . -22.328 -38.034 35.418 1.00 92.68 36 A 1 ATOM 291 C CA . LEU A 0 36 . -23.051 -37.634 34.205 1.00 92.68 36 A 1 ATOM 292 C C . LEU A 0 36 . -23.479 -36.152 34.212 1.00 92.68 36 A 1 ATOM 293 C CB . LEU A 0 36 . -24.268 -38.562 34.045 1.00 92.68 36 A 1 ATOM 294 O O . LEU A 0 36 . -23.516 -35.511 33.164 1.00 92.68 36 A 1 ATOM 295 C CG . LEU A 0 36 . -25.038 -38.373 32.725 1.00 92.68 36 A 1 ATOM 296 C CD1 . LEU A 0 36 . -24.218 -38.805 31.510 1.00 92.68 36 A 1 ATOM 297 C CD2 . LEU A 0 36 . -26.327 -39.196 32.755 1.00 92.68 36 A 1 ATOM 298 N N . LYS A 0 37 . -23.836 -35.586 35.372 1.00 93.27 37 A 1 ATOM 299 C CA . LYS A 0 37 . -24.161 -34.152 35.497 1.00 93.27 37 A 1 ATOM 300 C C . LYS A 0 37 . -22.921 -33.267 35.408 1.00 93.27 37 A 1 ATOM 301 C CB . LYS A 0 37 . -24.898 -33.879 36.814 1.00 93.27 37 A 1 ATOM 302 O O . LYS A 0 37 . -23.018 -32.165 34.871 1.00 93.27 37 A 1 ATOM 303 C CG . LYS A 0 37 . -26.364 -34.312 36.741 1.00 93.27 37 A 1 ATOM 304 C CD . LYS A 0 37 . -27.046 -34.128 38.099 1.00 93.27 37 A 1 ATOM 305 C CE . LYS A 0 37 . -28.471 -34.673 37.992 1.00 93.27 37 A 1 ATOM 306 N NZ . LYS A 0 37 . -29.142 -34.761 39.307 1.00 93.27 37 A 1 ATOM 307 N N . GLU A 0 38 . -21.794 -33.717 35.947 1.00 93.93 38 A 1 ATOM 308 C CA . GLU A 0 38 . -20.515 -33.016 35.853 1.00 93.93 38 A 1 ATOM 309 C C . GLU A 0 38 . -19.970 -33.045 34.427 1.00 93.93 38 A 1 ATOM 310 C CB . GLU A 0 38 . -19.509 -33.598 36.855 1.00 93.93 38 A 1 ATOM 311 O O . GLU A 0 38 . -19.604 -31.989 33.920 1.00 93.93 38 A 1 ATOM 312 C CG . GLU A 0 38 . -19.866 -33.167 38.286 1.00 93.93 38 A 1 ATOM 313 C CD . GLU A 0 38 . -18.910 -33.708 39.358 1.00 93.93 38 A 1 ATOM 314 O OE1 . GLU A 0 38 . -19.111 -33.298 40.526 1.00 93.93 38 A 1 ATOM 315 O OE2 . GLU A 0 38 . -18.003 -34.498 39.023 1.00 93.93 38 A 1 ATOM 316 N N . ASP A 0 39 . -20.025 -34.189 33.746 1.00 93.09 39 A 1 ATOM 317 C CA . ASP A 0 39 . -19.598 -34.337 32.353 1.00 93.09 39 A 1 ATOM 318 C C . ASP A 0 39 . -20.470 -33.498 31.417 1.00 93.09 39 A 1 ATOM 319 C CB . ASP A 0 39 . -19.595 -35.821 31.959 1.00 93.09 39 A 1 ATOM 320 O O . ASP A 0 39 . -19.944 -32.696 30.654 1.00 93.09 39 A 1 ATOM 321 C CG . ASP A 0 39 . -18.554 -36.641 32.736 1.00 93.09 39 A 1 ATOM 322 O OD1 . ASP A 0 39 . -17.566 -36.038 33.234 1.00 93.09 39 A 1 ATOM 323 O OD2 . ASP A 0 39 . -18.788 -37.864 32.853 1.00 93.09 39 A 1 ATOM 324 N N . LYS A 0 40 . -21.803 -33.522 31.578 1.00 94.28 40 A 1 ATOM 325 C CA . LYS A 0 40 . -22.705 -32.612 30.840 1.00 94.28 40 A 1 ATOM 326 C C . LYS A 0 40 . -22.429 -31.134 31.118 1.00 94.28 40 A 1 ATOM 327 C CB . LYS A 0 40 . -24.165 -32.923 31.188 1.00 94.28 40 A 1 ATOM 328 O O . LYS A 0 40 . -22.660 -30.282 30.262 1.00 94.28 40 A 1 ATOM 329 C CG . LYS A 0 40 . -24.641 -34.188 30.473 1.00 94.28 40 A 1 ATOM 330 C CD . LYS A 0 40 . -26.082 -34.519 30.869 1.00 94.28 40 A 1 ATOM 331 C CE . LYS A 0 40 . -26.478 -35.784 30.106 1.00 94.28 40 A 1 ATOM 332 N NZ . LYS A 0 40 . -27.907 -36.126 30.291 1.00 94.28 40 A 1 ATOM 333 N N . LYS A 0 41 . -21.987 -30.792 32.333 1.00 93.73 41 A 1 ATOM 334 C CA . LYS A 0 41 . -21.619 -29.413 32.676 1.00 93.73 41 A 1 ATOM 335 C C . LYS A 0 41 . -20.286 -29.028 32.032 1.00 93.73 41 A 1 ATOM 336 C CB . LYS A 0 41 . -21.614 -29.232 34.199 1.00 93.73 41 A 1 ATOM 337 O O . LYS A 0 41 . -20.178 -27.891 31.585 1.00 93.73 41 A 1 ATOM 338 C CG . LYS A 0 41 . -21.427 -27.761 34.600 1.00 93.73 41 A 1 ATOM 339 C CD . LYS A 0 41 . -21.329 -27.634 36.122 1.00 93.73 41 A 1 ATOM 340 C CE . LYS A 0 41 . -21.055 -26.173 36.494 1.00 93.73 41 A 1 ATOM 341 N NZ . LYS A 0 41 . -20.701 -26.044 37.929 1.00 93.73 41 A 1 ATOM 342 N N . LYS A 0 42 . -19.313 -29.942 31.975 1.00 92.87 42 A 1 ATOM 343 C CA . LYS A 0 42 . -18.030 -29.751 31.284 1.00 92.87 42 A 1 ATOM 344 C C . LYS A 0 42 . -18.231 -29.616 29.778 1.00 92.87 42 A 1 ATOM 345 C CB . LYS A 0 42 . -17.076 -30.911 31.583 1.00 92.87 42 A 1 ATOM 346 O O . LYS A 0 42 . -17.815 -28.606 29.235 1.00 92.87 42 A 1 ATOM 347 C CG . LYS A 0 42 . -16.539 -30.909 33.022 1.00 92.87 42 A 1 ATOM 348 C CD . LYS A 0 42 . -15.755 -32.207 33.228 1.00 92.87 42 A 1 ATOM 349 C CE . LYS A 0 42 . -15.272 -32.389 34.667 1.00 92.87 42 A 1 ATOM 350 N NZ . LYS A 0 42 . -14.724 -33.758 34.824 1.00 92.87 42 A 1 ATOM 351 N N . GLU A 0 43 . -18.987 -30.515 29.154 1.00 91.76 43 A 1 ATOM 352 C CA . GLU A 0 43 . -19.341 -30.455 27.728 1.00 91.76 43 A 1 ATOM 353 C C . GLU A 0 43 . -20.036 -29.128 27.382 1.00 91.76 43 A 1 ATOM 354 C CB . GLU A 0 43 . -20.267 -31.643 27.427 1.00 91.76 43 A 1 ATOM 355 O O . GLU A 0 43 . -19.700 -28.462 26.407 1.00 91.76 43 A 1 ATOM 356 C CG . GLU A 0 43 . -20.618 -31.791 25.938 1.00 91.76 43 A 1 ATOM 357 C CD . GLU A 0 43 . -21.661 -32.894 25.678 1.00 91.76 43 A 1 ATOM 358 O OE1 . GLU A 0 43 . -21.984 -33.109 24.490 1.00 91.76 43 A 1 ATOM 359 O OE2 . GLU A 0 43 . -22.214 -33.453 26.660 1.00 91.76 43 A 1 ATOM 360 N N . LYS A 0 44 . -20.959 -28.663 28.237 1.00 90.44 44 A 1 ATOM 361 C CA . LYS A 0 44 . -21.591 -27.352 28.052 1.00 90.44 44 A 1 ATOM 362 C C . LYS A 0 44 . -20.595 -26.191 28.164 1.00 90.44 44 A 1 ATOM 363 C CB . LYS A 0 44 . -22.764 -27.205 29.031 1.00 90.44 44 A 1 ATOM 364 O O . LYS A 0 44 . -20.793 -25.178 27.499 1.00 90.44 44 A 1 ATOM 365 C CG . LYS A 0 44 . -23.566 -25.932 28.736 1.00 90.44 44 A 1 ATOM 366 C CD . LYS A 0 44 . -24.803 -25.812 29.625 1.00 90.44 44 A 1 ATOM 367 C CE . LYS A 0 44 . -25.534 -24.529 29.216 1.00 90.44 44 A 1 ATOM 368 N NZ . LYS A 0 44 . -26.753 -24.302 30.025 1.00 90.44 44 A 1 ATOM 369 N N . LEU A 0 45 . -19.586 -26.281 29.028 1.00 88.43 45 A 1 ATOM 370 C CA . LEU A 0 45 . -18.546 -25.254 29.137 1.00 88.43 45 A 1 ATOM 371 C C . LEU A 0 45 . -17.617 -25.288 27.918 1.00 88.43 45 A 1 ATOM 372 C CB . LEU A 0 45 . -17.775 -25.410 30.460 1.00 88.43 45 A 1 ATOM 373 O O . LEU A 0 45 . -17.414 -24.242 27.317 1.00 88.43 45 A 1 ATOM 374 C CG . LEU A 0 45 . -18.584 -25.019 31.709 1.00 88.43 45 A 1 ATOM 375 C CD1 . LEU A 0 45 . -17.852 -25.476 32.974 1.00 88.43 45 A 1 ATOM 376 C CD2 . LEU A 0 45 . -18.816 -23.510 31.814 1.00 88.43 45 A 1 ATOM 377 N N . GLU A 0 46 . -17.178 -26.472 27.488 1.00 90.37 46 A 1 ATOM 378 C CA . GLU A 0 46 . -16.351 -26.655 26.287 1.00 90.37 46 A 1 ATOM 379 C C . GLU A 0 46 . -17.051 -26.148 25.021 1.00 90.37 46 A 1 ATOM 380 C CB . GLU A 0 46 . -15.982 -28.138 26.125 1.00 90.37 46 A 1 ATOM 381 O O . GLU A 0 46 . -16.441 -25.435 24.230 1.00 90.37 46 A 1 ATOM 382 C CG . GLU A 0 46 . -14.921 -28.577 27.147 1.00 90.37 46 A 1 ATOM 383 C CD . GLU A 0 46 . -14.528 -30.058 27.026 1.00 90.37 46 A 1 ATOM 384 O OE1 . GLU A 0 46 . -13.592 -30.452 27.760 1.00 90.37 46 A 1 ATOM 385 O OE2 . GLU A 0 46 . -15.198 -30.797 26.272 1.00 90.37 46 A 1 ATOM 386 N N . LEU A 0 47 . -18.354 -26.409 24.859 1.00 88.53 47 A 1 ATOM 387 C CA . LEU A 0 47 . -19.130 -25.840 23.754 1.00 88.53 47 A 1 ATOM 388 C C . LEU A 0 47 . -19.208 -24.307 23.833 1.00 88.53 47 A 1 ATOM 389 C CB . LEU A 0 47 . -20.539 -26.462 23.727 1.00 88.53 47 A 1 ATOM 390 O O . LEU A 0 47 . -19.086 -23.637 22.813 1.00 88.53 47 A 1 ATOM 391 C CG . LEU A 0 47 . -20.582 -27.917 23.219 1.00 88.53 47 A 1 ATOM 392 C CD1 . LEU A 0 47 . -21.986 -28.483 23.444 1.00 88.53 47 A 1 ATOM 393 C CD2 . LEU A 0 47 . -20.276 -28.017 21.723 1.00 88.53 47 A 1 ATOM 394 N N . ASN A 0 48 . -19.382 -23.724 25.024 1.00 83.93 48 A 1 ATOM 395 C CA . ASN A 0 48 . -19.368 -22.261 25.158 1.00 83.93 48 A 1 ATOM 396 C C . ASN A 0 48 . -17.988 -21.658 24.860 1.00 83.93 48 A 1 ATOM 397 C CB . ASN A 0 48 . -19.852 -21.836 26.553 1.00 83.93 48 A 1 ATOM 398 O O . ASN A 0 48 . -17.930 -20.546 24.338 1.00 83.93 48 A 1 ATOM 399 C CG . ASN A 0 48 . -21.361 -21.816 26.659 1.00 83.93 48 A 1 ATOM 400 N ND2 . ASN A 0 48 . -21.952 -22.685 27.434 1.00 83.93 48 A 1 ATOM 401 O OD1 . ASN A 0 48 . -22.068 -21.036 26.050 1.00 83.93 48 A 1 ATOM 402 N N . ASP A 0 49 . -16.904 -22.370 25.173 1.00 82.91 49 A 1 ATOM 403 C CA . ASP A 0 49 . -15.541 -21.919 24.894 1.00 82.91 49 A 1 ATOM 404 C C . ASP A 0 49 . -15.199 -22.037 23.400 1.00 82.91 49 A 1 ATOM 405 C CB . ASP A 0 49 . -14.542 -22.667 25.796 1.00 82.91 49 A 1 ATOM 406 O O . ASP A 0 49 . -14.619 -21.101 22.848 1.00 82.91 49 A 1 ATOM 407 C CG . ASP A 0 49 . -14.591 -22.227 27.271 1.00 82.91 49 A 1 ATOM 408 O OD1 . ASP A 0 49 . -15.049 -21.090 27.555 1.00 82.91 49 A 1 ATOM 409 O OD2 . ASP A 0 49 . -14.108 -23.000 28.129 1.00 82.91 49 A 1 ATOM 410 N N . LEU A 0 50 . -15.637 -23.104 22.716 1.00 82.83 50 A 1 ATOM 411 C CA . LEU A 0 50 . -15.490 -23.248 21.258 1.00 82.83 50 A 1 ATOM 412 C C . LEU A 0 50 . -16.252 -22.165 20.486 1.00 82.83 50 A 1 ATOM 413 C CB . LEU A 0 50 . -15.977 -24.637 20.791 1.00 82.83 50 A 1 ATOM 414 O O . LEU A 0 50 . -15.748 -21.635 19.499 1.00 82.83 50 A 1 ATOM 415 C CG . LEU A 0 50 . -14.828 -25.594 20.434 1.00 82.83 50 A 1 ATOM 416 C CD1 . LEU A 0 50 . -14.169 -26.173 21.684 1.00 82.83 50 A 1 ATOM 417 C CD2 . LEU A 0 50 . -15.354 -26.745 19.576 1.00 82.83 50 A 1 ATOM 418 N N . PHE A 0 51 . -17.464 -21.828 20.933 1.00 80.91 51 A 1 ATOM 419 C CA . PHE A 0 51 . -18.297 -20.820 20.277 1.00 80.91 51 A 1 ATOM 420 C C . PHE A 0 51 . -18.078 -19.406 20.810 1.00 80.91 51 A 1 ATOM 421 C CB . PHE A 0 51 . -19.776 -21.234 20.313 1.00 80.91 51 A 1 ATOM 422 O O . PHE A 0 51 . -18.852 -18.516 20.461 1.00 80.91 51 A 1 ATOM 423 C CG . PHE A 0 51 . -20.083 -22.431 19.441 1.00 80.91 51 A 1 ATOM 424 C CD1 . PHE A 0 51 . -19.960 -22.332 18.042 1.00 80.91 51 A 1 ATOM 425 C CD2 . PHE A 0 51 . -20.490 -23.647 20.017 1.00 80.91 51 A 1 ATOM 426 C CE1 . PHE A 0 51 . -20.211 -23.453 17.232 1.00 80.91 51 A 1 ATOM 427 C CE2 . PHE A 0 51 . -20.716 -24.773 19.211 1.00 80.91 51 A 1 ATOM 428 C CZ . PHE A 0 51 . -20.575 -24.677 17.818 1.00 80.91 51 A 1 ATOM 429 N N . LYS A 0 52 . -17.053 -19.153 21.635 1.00 75.09 52 A 1 ATOM 430 C CA . LYS A 0 52 . -16.756 -17.795 22.088 1.00 75.09 52 A 1 ATOM 431 C C . LYS A 0 52 . -16.153 -17.013 20.916 1.00 75.09 52 A 1 ATOM 432 C CB . LYS A 0 52 . -15.837 -17.838 23.311 1.00 75.09 52 A 1 ATOM 433 O O . LYS A 0 52 . -14.993 -17.245 20.578 1.00 75.09 52 A 1 ATOM 434 C CG . LYS A 0 52 . -15.876 -16.484 24.025 1.00 75.09 52 A 1 ATOM 435 C CD . LYS A 0 52 . -14.960 -16.525 25.245 1.00 75.09 52 A 1 ATOM 436 C CE . LYS A 0 52 . -15.154 -15.247 26.059 1.00 75.09 52 A 1 ATOM 437 N NZ . LYS A 0 52 . -13.936 -14.973 26.850 1.00 75.09 52 A 1 ATOM 438 N N . PRO A 0 53 . -16.887 -16.073 20.291 1.00 67.62 53 A 1 ATOM 439 C CA . PRO A 0 53 . -16.331 -15.319 19.180 1.00 67.62 53 A 1 ATOM 440 C C . PRO A 0 53 . -15.098 -14.549 19.667 1.00 67.62 53 A 1 ATOM 441 C CB . PRO A 0 53 . -17.470 -14.425 18.680 1.00 67.62 53 A 1 ATOM 442 O O . PRO A 0 53 . -15.152 -13.839 20.680 1.00 67.62 53 A 1 ATOM 443 C CG . PRO A 0 53 . -18.340 -14.239 19.923 1.00 67.62 53 A 1 ATOM 444 C CD . PRO A 0 53 . -18.216 -15.578 20.629 1.00 67.62 53 A 1 ATOM 445 N N . VAL A 0 54 . -13.979 -14.714 18.955 1.00 69.99 54 A 1 ATOM 446 C CA . VAL A 0 54 . -12.747 -13.946 19.166 1.00 69.99 54 A 1 ATOM 447 C C . VAL A 0 54 . -13.042 -12.508 18.763 1.00 69.99 54 A 1 ATOM 448 C CB . VAL A 0 54 . -11.554 -14.531 18.377 1.00 69.99 54 A 1 ATOM 449 O O . VAL A 0 54 . -12.906 -12.118 17.610 1.00 69.99 54 A 1 ATOM 450 C CG1 . VAL A 0 54 . -10.273 -13.713 18.606 1.00 69.99 54 A 1 ATOM 451 C CG2 . VAL A 0 54 . -11.262 -15.972 18.814 1.00 69.99 54 A 1 ATOM 452 N N . LEU A 0 55 . -13.545 -11.726 19.711 1.00 62.28 55 A 1 ATOM 453 C CA . LEU A 0 55 . -13.869 -10.328 19.482 1.00 62.28 55 A 1 ATOM 454 C C . LEU A 0 55 . -12.711 -9.479 19.951 1.00 62.28 55 A 1 ATOM 455 C CB . LEU A 0 55 . -15.178 -9.954 20.170 1.00 62.28 55 A 1 ATOM 456 O O . LEU A 0 55 . -12.382 -9.443 21.141 1.00 62.28 55 A 1 ATOM 457 C CG . LEU A 0 55 . -16.346 -10.678 19.501 1.00 62.28 55 A 1 ATOM 458 C CD1 . LEU A 0 55 . -17.495 -10.679 20.474 1.00 62.28 55 A 1 ATOM 459 C CD2 . LEU A 0 55 . -16.797 -10.041 18.184 1.00 62.28 55 A 1 ATOM 460 N N . GLU A 0 56 . -12.122 -8.779 18.993 1.00 65.88 56 A 1 ATOM 461 C CA . GLU A 0 56 . -11.154 -7.734 19.252 1.00 65.88 56 A 1 ATOM 462 C C . GLU A 0 56 . -11.732 -6.744 20.262 1.00 65.88 56 A 1 ATOM 463 C CB . GLU A 0 56 . -10.777 -7.026 17.952 1.00 65.88 56 A 1 ATOM 464 O O . GLU A 0 56 . -12.837 -6.215 20.120 1.00 65.88 56 A 1 ATOM 465 C CG . GLU A 0 56 . -9.929 -7.946 17.062 1.00 65.88 56 A 1 ATOM 466 C CD . GLU A 0 56 . -9.517 -7.275 15.749 1.00 65.88 56 A 1 ATOM 467 O OE1 . GLU A 0 56 . -8.606 -7.832 15.105 1.00 65.88 56 A 1 ATOM 468 O OE2 . GLU A 0 56 . -10.066 -6.191 15.447 1.00 65.88 56 A 1 ATOM 469 N N . LEU A 0 57 . -10.978 -6.529 21.337 1.00 65.54 57 A 1 ATOM 470 C CA . LEU A 0 57 . -11.360 -5.636 22.414 1.00 65.54 57 A 1 ATOM 471 C C . LEU A 0 57 . -11.598 -4.238 21.822 1.00 65.54 57 A 1 ATOM 472 C CB . LEU A 0 57 . -10.232 -5.667 23.467 1.00 65.54 57 A 1 ATOM 473 O O . LEU A 0 57 . -10.645 -3.575 21.419 1.00 65.54 57 A 1 ATOM 474 C CG . LEU A 0 57 . -10.707 -5.351 24.891 1.00 65.54 57 A 1 ATOM 475 C CD1 . LEU A 0 57 . -11.404 -6.563 25.517 1.00 65.54 57 A 1 ATOM 476 C CD2 . LEU A 0 57 . -9.513 -4.986 25.774 1.00 65.54 57 A 1 ATOM 477 N N . GLN A 0 58 . -12.858 -3.799 21.760 1.00 67.22 58 A 1 ATOM 478 C CA . GLN A 0 58 . -13.251 -2.508 21.192 1.00 67.22 58 A 1 ATOM 479 C C . GLN A 0 58 . -12.407 -1.380 21.814 1.00 67.22 58 A 1 ATOM 480 C CB . GLN A 0 58 . -14.760 -2.332 21.434 1.00 67.22 58 A 1 ATOM 481 O O . GLN A 0 58 . -12.454 -1.141 23.023 1.00 67.22 58 A 1 ATOM 482 C CG . GLN A 0 58 . -15.419 -1.154 20.698 1.00 67.22 58 A 1 ATOM 483 C CD . GLN A 0 58 . -16.923 -1.092 20.981 1.00 67.22 58 A 1 ATOM 484 N NE2 . GLN A 0 58 . -17.648 -0.163 20.409 1.00 67.22 58 A 1 ATOM 485 O OE1 . GLN A 0 58 . -17.482 -1.873 21.740 1.00 67.22 58 A 1 ATOM 486 N N . LYS A 0 59 . -11.587 -0.699 21.006 1.00 71.59 59 A 1 ATOM 487 C CA . LYS A 0 59 . -10.736 0.413 21.453 1.00 71.59 59 A 1 ATOM 488 C C . LYS A 0 59 . -11.456 1.730 21.161 1.00 71.59 59 A 1 ATOM 489 C CB . LYS A 0 59 . -9.348 0.344 20.777 1.00 71.59 59 A 1 ATOM 490 O O . LYS A 0 59 . -11.654 2.081 20.005 1.00 71.59 59 A 1 ATOM 491 C CG . LYS A 0 59 . -8.510 -0.872 21.219 1.00 71.59 59 A 1 ATOM 492 C CD . LYS A 0 59 . -7.187 -0.993 20.446 1.00 71.59 59 A 1 ATOM 493 C CE . LYS A 0 59 . -6.462 -2.300 20.814 1.00 71.59 59 A 1 ATOM 494 N NZ . LYS A 0 59 . -5.316 -2.582 19.906 1.00 71.59 59 A 1 ATOM 495 N N . CYS A 0 60 . -11.833 2.481 22.196 1.00 65.96 60 A 1 ATOM 496 C CA . CYS A 0 60 . -12.243 3.878 22.013 1.00 65.96 60 A 1 ATOM 497 C C . CYS A 0 60 . -11.026 4.712 21.594 1.00 65.96 60 A 1 ATOM 498 C CB . CYS A 0 60 . -12.824 4.469 23.307 1.00 65.96 60 A 1 ATOM 499 O O . CYS A 0 60 . -9.980 4.639 22.247 1.00 65.96 60 A 1 ATOM 500 S SG . CYS A 0 60 . -14.293 3.578 23.867 1.00 65.96 60 A 1 ATOM 501 N N . ALA A 0 61 . -11.171 5.540 20.559 1.00 71.23 61 A 1 ATOM 502 C CA . ALA A 0 61 . -10.173 6.550 20.221 1.00 71.23 61 A 1 ATOM 503 C C . ALA A 0 61 . -10.029 7.579 21.361 1.00 71.23 61 A 1 ATOM 504 C CB . ALA A 0 61 . -10.558 7.210 18.892 1.00 71.23 61 A 1 ATOM 505 O O . ALA A 0 61 . -10.995 7.888 22.064 1.00 71.23 61 A 1 ATOM 506 N N . LYS A 0 62 . -8.818 8.120 21.543 1.00 68.91 62 A 1 ATOM 507 C CA . LYS A 0 62 . -8.533 9.150 22.556 1.00 68.91 62 A 1 ATOM 508 C C . LYS A 0 62 . -9.437 10.369 22.296 1.00 68.91 62 A 1 ATOM 509 C CB . LYS A 0 62 . -7.037 9.534 22.520 1.00 68.91 62 A 1 ATOM 510 O O . LYS A 0 62 . -9.374 10.942 21.215 1.00 68.91 62 A 1 ATOM 511 C CG . LYS A 0 62 . -6.078 8.367 22.837 1.00 68.91 62 A 1 ATOM 512 C CD . LYS A 0 62 . -4.606 8.801 22.710 1.00 68.91 62 A 1 ATOM 513 C CE . LYS A 0 62 . -3.647 7.618 22.933 1.00 68.91 62 A 1 ATOM 514 N NZ . LYS A 0 62 . -2.223 8.019 22.764 1.00 68.91 62 A 1 ATOM 515 N N . GLY A 0 63 . -10.284 10.729 23.263 1.00 69.96 63 A 1 ATOM 516 C CA . GLY A 0 63 . -11.180 11.897 23.201 1.00 69.96 63 A 1 ATOM 517 C C . GLY A 0 63 . -12.674 11.599 23.014 1.00 69.96 63 A 1 ATOM 518 O O . GLY A 0 63 . -13.484 12.489 23.243 1.00 69.96 63 A 1 ATOM 519 N N . VAL A 0 64 . -13.067 10.369 22.657 1.00 74.44 64 A 1 ATOM 520 C CA . VAL A 0 64 . -14.488 9.969 22.621 1.00 74.44 64 A 1 ATOM 521 C C . VAL A 0 64 . -14.876 9.383 23.979 1.00 74.44 64 A 1 ATOM 522 C CB . VAL A 0 64 . -14.777 8.985 21.469 1.00 74.44 64 A 1 ATOM 523 O O . VAL A 0 64 . -14.189 8.481 24.465 1.00 74.44 64 A 1 ATOM 524 C CG1 . VAL A 0 64 . -16.269 8.637 21.382 1.00 74.44 64 A 1 ATOM 525 C CG2 . VAL A 0 64 . -14.361 9.580 20.114 1.00 74.44 64 A 1 ATOM 526 N N . ASP A 0 65 . -15.955 9.888 24.591 1.00 77.89 65 A 1 ATOM 527 C CA . ASP A 0 65 . -16.478 9.349 25.853 1.00 77.89 65 A 1 ATOM 528 C C . ASP A 0 65 . -16.802 7.858 25.672 1.00 77.89 65 A 1 ATOM 529 C CB . ASP A 0 65 . -17.717 10.121 26.346 1.00 77.89 65 A 1 ATOM 530 O O . ASP A 0 65 . -17.630 7.501 24.836 1.00 77.89 65 A 1 ATOM 531 C CG . ASP A 0 65 . -18.278 9.601 27.688 1.00 77.89 65 A 1 ATOM 532 O OD1 . ASP A 0 65 . -17.672 8.687 28.299 1.00 77.89 65 A 1 ATOM 533 O OD2 . ASP A 0 65 . -19.347 10.093 28.101 1.00 77.89 65 A 1 ATOM 534 N N . PRO A 0 66 . -16.183 6.948 26.436 1.00 80.84 66 A 1 ATOM 535 C CA . PRO A 0 66 . -16.490 5.534 26.318 1.00 80.84 66 A 1 ATOM 536 C C . PRO A 0 66 . -17.978 5.222 26.537 1.00 80.84 66 A 1 ATOM 537 C CB . PRO A 0 66 . -15.574 4.866 27.333 1.00 80.84 66 A 1 ATOM 538 O O . PRO A 0 66 . -18.511 4.323 25.890 1.00 80.84 66 A 1 ATOM 539 C CG . PRO A 0 66 . -14.406 5.832 27.493 1.00 80.84 66 A 1 ATOM 540 C CD . PRO A 0 66 . -15.086 7.181 27.359 1.00 80.84 66 A 1 ATOM 541 N N . LYS A 0 67 . -18.681 6.018 27.355 1.00 83.04 67 A 1 ATOM 542 C CA . LYS A 0 67 . -20.127 5.881 27.576 1.00 83.04 67 A 1 ATOM 543 C C . LYS A 0 67 . -20.989 6.393 26.421 1.00 83.04 67 A 1 ATOM 544 C CB . LYS A 0 67 . -20.533 6.605 28.862 1.00 83.04 67 A 1 ATOM 545 O O . LYS A 0 67 . -22.192 6.181 26.466 1.00 83.04 67 A 1 ATOM 546 C CG . LYS A 0 67 . -19.961 5.948 30.120 1.00 83.04 67 A 1 ATOM 547 C CD . LYS A 0 67 . -20.515 6.697 31.333 1.00 83.04 67 A 1 ATOM 548 C CE . LYS A 0 67 . -20.023 6.056 32.629 1.00 83.04 67 A 1 ATOM 549 N NZ . LYS A 0 67 . -20.504 6.832 33.797 1.00 83.04 67 A 1 ATOM 550 N N . SER A 0 68 . -20.432 7.035 25.396 1.00 82.40 68 A 1 ATOM 551 C CA . SER A 0 68 . -21.167 7.376 24.168 1.00 82.40 68 A 1 ATOM 552 C C . SER A 0 68 . -21.001 6.331 23.063 1.00 82.40 68 A 1 ATOM 553 C CB . SER A 0 68 . -20.776 8.765 23.665 1.00 82.40 68 A 1 ATOM 554 O O . SER A 0 68 . -21.569 6.480 21.988 1.00 82.40 68 A 1 ATOM 555 O OG . SER A 0 68 . -19.482 8.760 23.103 1.00 82.40 68 A 1 ATOM 556 N N . VAL A 0 69 . -20.239 5.264 23.313 1.00 84.74 69 A 1 ATOM 557 C CA . VAL A 0 69 . -19.996 4.184 22.354 1.00 84.74 69 A 1 ATOM 558 C C . VAL A 0 69 . -20.745 2.939 22.823 1.00 84.74 69 A 1 ATOM 559 C CB . VAL A 0 69 . -18.482 3.953 22.206 1.00 84.74 69 A 1 ATOM 560 O O . VAL A 0 69 . -20.643 2.574 23.996 1.00 84.74 69 A 1 ATOM 561 C CG1 . VAL A 0 69 . -18.194 2.841 21.200 1.00 84.74 69 A 1 ATOM 562 C CG2 . VAL A 0 69 . -17.757 5.217 21.726 1.00 84.74 69 A 1 ATOM 563 N N . LEU A 0 70 . -21.531 2.298 21.951 1.00 85.52 70 A 1 ATOM 564 C CA . LEU A 0 70 . -22.264 1.076 22.305 1.00 85.52 70 A 1 ATOM 565 C C . LEU A 0 70 . -21.282 -0.066 22.589 1.00 85.52 70 A 1 ATOM 566 C CB . LEU A 0 70 . -23.283 0.698 21.211 1.00 85.52 70 A 1 ATOM 567 O O . LEU A 0 70 . -20.318 -0.276 21.851 1.00 85.52 70 A 1 ATOM 568 C CG . LEU A 0 70 . -24.263 -0.412 21.661 1.00 85.52 70 A 1 ATOM 569 C CD1 . LEU A 0 70 . -25.356 0.132 22.583 1.00 85.52 70 A 1 ATOM 570 C CD2 . LEU A 0 70 . -24.967 -1.074 20.485 1.00 85.52 70 A 1 ATOM 571 N N . CYS A 0 71 . -21.536 -0.817 23.659 1.00 87.51 71 A 1 ATOM 572 C CA . CYS A 0 71 . -20.758 -2.000 23.984 1.00 87.51 71 A 1 ATOM 573 C C . CYS A 0 71 . -21.027 -3.107 22.957 1.00 87.51 71 A 1 ATOM 574 C CB . CYS A 0 71 . -21.136 -2.460 25.398 1.00 87.51 71 A 1 ATOM 575 O O . CYS A 0 71 . -22.135 -3.645 22.908 1.00 87.51 71 A 1 ATOM 576 S SG . CYS A 0 71 . -20.022 -3.788 25.926 1.00 87.51 71 A 1 ATOM 577 N N . VAL A 0 72 . -20.003 -3.526 22.208 1.00 85.63 72 A 1 ATOM 578 C CA . VAL A 0 72 . -20.112 -4.668 21.277 1.00 85.63 72 A 1 ATOM 579 C C . VAL A 0 72 . -20.561 -5.945 22.003 1.00 85.63 72 A 1 ATOM 580 C CB . VAL A 0 72 . -18.777 -4.861 20.529 1.00 85.63 72 A 1 ATOM 581 O O . VAL A 0 72 . -21.417 -6.671 21.504 1.00 85.63 72 A 1 ATOM 582 C CG1 . VAL A 0 72 . -18.707 -6.172 19.740 1.00 85.63 72 A 1 ATOM 583 C CG2 . VAL A 0 72 . -18.570 -3.727 19.516 1.00 85.63 72 A 1 ATOM 584 N N . PHE A 0 73 . -20.091 -6.175 23.235 1.00 86.09 73 A 1 ATOM 585 C CA . PHE A 0 73 . -20.535 -7.318 24.043 1.00 86.09 73 A 1 ATOM 586 C C . PHE A 0 73 . -21.998 -7.208 24.483 1.00 86.09 73 A 1 ATOM 587 C CB . PHE A 0 73 . -19.645 -7.478 25.282 1.00 86.09 73 A 1 ATOM 588 O O . PHE A 0 73 . -22.657 -8.228 24.662 1.00 86.09 73 A 1 ATOM 589 C CG . PHE A 0 73 . -18.181 -7.695 24.971 1.00 86.09 73 A 1 ATOM 590 C CD1 . PHE A 0 73 . -17.764 -8.931 24.447 1.00 86.09 73 A 1 ATOM 591 C CD2 . PHE A 0 73 . -17.244 -6.663 25.174 1.00 86.09 73 A 1 ATOM 592 C CE1 . PHE A 0 73 . -16.413 -9.136 24.122 1.00 86.09 73 A 1 ATOM 593 C CE2 . PHE A 0 73 . -15.891 -6.870 24.847 1.00 86.09 73 A 1 ATOM 594 C CZ . PHE A 0 73 . -15.478 -8.106 24.318 1.00 86.09 73 A 1 ATOM 595 N N . PHE A 0 74 . -22.522 -5.995 24.686 1.00 88.56 74 A 1 ATOM 596 C CA . PHE A 0 74 . -23.936 -5.808 25.017 1.00 88.56 74 A 1 ATOM 597 C C . PHE A 0 74 . -24.812 -6.059 23.796 1.00 88.56 74 A 1 ATOM 598 C CB . PHE A 0 74 . -24.178 -4.402 25.550 1.00 88.56 74 A 1 ATOM 599 O O . PHE A 0 74 . -25.822 -6.744 23.914 1.00 88.56 74 A 1 ATOM 600 C CG . PHE A 0 74 . -25.627 -4.097 25.835 1.00 88.56 74 A 1 ATOM 601 C CD1 . PHE A 0 74 . -26.337 -3.262 24.956 1.00 88.56 74 A 1 ATOM 602 C CD2 . PHE A 0 74 . -26.278 -4.680 26.937 1.00 88.56 74 A 1 ATOM 603 C CE1 . PHE A 0 74 . -27.694 -3.001 25.187 1.00 88.56 74 A 1 ATOM 604 C CE2 . PHE A 0 74 . -27.639 -4.413 27.168 1.00 88.56 74 A 1 ATOM 605 C CZ . PHE A 0 74 . -28.346 -3.571 26.293 1.00 88.56 74 A 1 ATOM 606 N N . LYS A 0 75 . -24.381 -5.586 22.619 1.00 84.78 75 A 1 ATOM 607 C CA . LYS A 0 75 . -25.053 -5.843 21.339 1.00 84.78 75 A 1 ATOM 608 C C . LYS A 0 75 . -25.223 -7.341 21.062 1.00 84.78 75 A 1 ATOM 609 C CB . LYS A 0 75 . -24.262 -5.136 20.227 1.00 84.78 75 A 1 ATOM 610 O O . LYS A 0 75 . -26.242 -7.746 20.522 1.00 84.78 75 A 1 ATOM 611 C CG . LYS A 0 75 . -24.990 -5.158 18.876 1.00 84.78 75 A 1 ATOM 612 C CD . LYS A 0 75 . -24.246 -4.280 17.861 1.00 84.78 75 A 1 ATOM 613 C CE . LYS A 0 75 . -25.036 -4.155 16.552 1.00 84.78 75 A 1 ATOM 614 N NZ . LYS A 0 75 . -24.602 -2.955 15.789 1.00 84.78 75 A 1 ATOM 615 N N . GLN A 0 76 . -24.261 -8.161 21.481 1.00 83.00 76 A 1 ATOM 616 C CA . GLN A 0 76 . -24.322 -9.624 21.365 1.00 83.00 76 A 1 ATOM 617 C C . GLN A 0 76 . -24.951 -10.334 22.576 1.00 83.00 76 A 1 ATOM 618 C CB . GLN A 0 76 . -22.904 -10.137 21.162 1.00 83.00 76 A 1 ATOM 619 O O . GLN A 0 76 . -25.039 -11.557 22.593 1.00 83.00 76 A 1 ATOM 620 C CG . GLN A 0 76 . -22.272 -9.667 19.843 1.00 83.00 76 A 1 ATOM 621 C CD . GLN A 0 76 . -20.822 -10.091 19.798 1.00 83.00 76 A 1 ATOM 622 N NE2 . GLN A 0 76 . -20.110 -9.817 18.727 1.00 83.00 76 A 1 ATOM 623 O OE1 . GLN A 0 76 . -20.315 -10.655 20.751 1.00 83.00 76 A 1 ATOM 624 N N . GLY A 0 77 . -25.346 -9.601 23.620 1.00 83.75 77 A 1 ATOM 625 C CA . GLY A 0 77 . -25.932 -10.175 24.837 1.00 83.75 77 A 1 ATOM 626 C C . GLY A 0 77 . -24.944 -10.872 25.785 1.00 83.75 77 A 1 ATOM 627 O O . GLY A 0 77 . -25.372 -11.503 26.746 1.00 83.75 77 A 1 ATOM 628 N N . LEU A 0 78 . -23.632 -10.741 25.565 1.00 85.41 78 A 1 ATOM 629 C CA . LEU A 0 78 . -22.571 -11.393 26.350 1.00 85.41 78 A 1 ATOM 630 C C . LEU A 0 78 . -21.898 -10.461 27.375 1.00 85.41 78 A 1 ATOM 631 C CB . LEU A 0 78 . -21.541 -12.013 25.385 1.00 85.41 78 A 1 ATOM 632 O O . LEU A 0 78 . -20.938 -10.846 28.048 1.00 85.41 78 A 1 ATOM 633 C CG . LEU A 0 78 . -22.090 -13.127 24.473 1.00 85.41 78 A 1 ATOM 634 C CD1 . LEU A 0 78 . -20.995 -13.558 23.497 1.00 85.41 78 A 1 ATOM 635 C CD2 . LEU A 0 78 . -22.543 -14.356 25.266 1.00 85.41 78 A 1 ATOM 636 N N . CYS A 0 79 . -22.354 -9.212 27.510 1.00 88.33 79 A 1 ATOM 637 C CA . CYS A 0 79 . -21.728 -8.267 28.431 1.00 88.33 79 A 1 ATOM 638 C C . CYS A 0 79 . -22.042 -8.581 29.902 1.00 88.33 79 A 1 ATOM 639 C CB . CYS A 0 79 . -22.107 -6.827 28.083 1.00 88.33 79 A 1 ATOM 640 O O . CYS A 0 79 . -23.099 -8.225 30.419 1.00 88.33 79 A 1 ATOM 641 S SG . CYS A 0 79 . -21.058 -5.730 29.077 1.00 88.33 79 A 1 ATOM 642 N N . ALA A 0 80 . -21.063 -9.129 30.624 1.00 86.41 80 A 1 ATOM 643 C CA . ALA A 0 80 . -21.148 -9.359 32.071 1.00 86.41 80 A 1 ATOM 644 C C . ALA A 0 80 . -21.046 -8.076 32.928 1.00 86.41 80 A 1 ATOM 645 C CB . ALA A 0 80 . -20.052 -10.365 32.447 1.00 86.41 80 A 1 ATOM 646 O O . ALA A 0 80 . -21.213 -8.133 34.146 1.00 86.41 80 A 1 ATOM 647 N N . LYS A 0 81 . -20.731 -6.916 32.328 1.00 85.72 81 A 1 ATOM 648 C CA . LYS A 0 81 . -20.449 -5.672 33.072 1.00 85.72 81 A 1 ATOM 649 C C . LYS A 0 81 . -21.698 -4.852 33.412 1.00 85.72 81 A 1 ATOM 650 C CB . LYS A 0 81 . -19.389 -4.822 32.348 1.00 85.72 81 A 1 ATOM 651 O O . LYS A 0 81 . -21.611 -4.014 34.309 1.00 85.72 81 A 1 ATOM 652 C CG . LYS A 0 81 . -18.052 -5.564 32.199 1.00 85.72 81 A 1 ATOM 653 C CD . LYS A 0 81 . -16.964 -4.674 31.582 1.00 85.72 81 A 1 ATOM 654 C CE . LYS A 0 81 . -15.676 -5.501 31.454 1.00 85.72 81 A 1 ATOM 655 N NZ . LYS A 0 81 . -14.524 -4.689 30.987 1.00 85.72 81 A 1 ATOM 656 N N . GLY A 0 82 . -22.832 -5.097 32.745 1.00 83.31 82 A 1 ATOM 657 C CA . GLY A 0 82 . -24.085 -4.366 32.988 1.00 83.31 82 A 1 ATOM 658 C C . GLY A 0 82 . -23.873 -2.846 33.028 1.00 83.31 82 A 1 ATOM 659 O O . GLY A 0 82 . -23.146 -2.294 32.205 1.00 83.31 82 A 1 ATOM 660 N N . ASP A 0 83 . -24.409 -2.187 34.054 1.00 84.26 83 A 1 ATOM 661 C CA . ASP A 0 83 . -24.310 -0.728 34.245 1.00 84.26 83 A 1 ATOM 662 C C . ASP A 0 83 . -22.891 -0.219 34.548 1.00 84.26 83 A 1 ATOM 663 C CB . ASP A 0 83 . -25.228 -0.314 35.403 1.00 84.26 83 A 1 ATOM 664 O O . ASP A 0 83 . -22.605 0.972 34.433 1.00 84.26 83 A 1 ATOM 665 C CG . ASP A 0 83 . -26.666 -0.789 35.208 1.00 84.26 83 A 1 ATOM 666 O OD1 . ASP A 0 83 . -27.138 -0.747 34.053 1.00 84.26 83 A 1 ATOM 667 O OD2 . ASP A 0 83 . -27.232 -1.269 36.212 1.00 84.26 83 A 1 ATOM 668 N N . LYS A 0 84 . -21.976 -1.113 34.943 1.00 84.63 84 A 1 ATOM 669 C CA . LYS A 0 84 . -20.564 -0.782 35.196 1.00 84.63 84 A 1 ATOM 670 C C . LYS A 0 84 . -19.711 -0.907 33.935 1.00 84.63 84 A 1 ATOM 671 C CB . LYS A 0 84 . -20.004 -1.646 36.333 1.00 84.63 84 A 1 ATOM 672 O O . LYS A 0 84 . -18.483 -0.808 34.008 1.00 84.63 84 A 1 ATOM 673 C CG . LYS A 0 84 . -20.777 -1.470 37.645 1.00 84.63 84 A 1 ATOM 674 C CD . LYS A 0 84 . -20.177 -2.373 38.728 1.00 84.63 84 A 1 ATOM 675 C CE . LYS A 0 84 . -21.016 -2.258 40.004 1.00 84.63 84 A 1 ATOM 676 N NZ . LYS A 0 84 . -20.488 -3.132 41.083 1.00 84.63 84 A 1 ATOM 677 N N . CYS A 0 85 . -20.320 -1.188 32.784 1.00 89.57 85 A 1 ATOM 678 C CA . CYS A 0 85 . -19.585 -1.250 31.538 1.00 89.57 85 A 1 ATOM 679 C C . CYS A 0 85 . -18.965 0.115 31.216 1.00 89.57 85 A 1 ATOM 680 C CB . CYS A 0 85 . -20.488 -1.772 30.422 1.00 89.57 85 A 1 ATOM 681 O O . CYS A 0 85 . -19.565 1.167 31.419 1.00 89.57 85 A 1 ATOM 682 S SG . CYS A 0 85 . -19.448 -2.290 29.030 1.00 89.57 85 A 1 ATOM 683 N N . LYS A 0 86 . -17.735 0.090 30.691 1.00 86.17 86 A 1 ATOM 684 C CA . LYS A 0 86 . -17.070 1.289 30.166 1.00 86.17 86 A 1 ATOM 685 C C . LYS A 0 86 . -17.826 1.852 28.950 1.00 86.17 86 A 1 ATOM 686 C CB . LYS A 0 86 . -15.596 0.941 29.877 1.00 86.17 86 A 1 ATOM 687 O O . LYS A 0 86 . -17.698 3.031 28.663 1.00 86.17 86 A 1 ATOM 688 C CG . LYS A 0 86 . -14.807 2.132 29.322 1.00 86.17 86 A 1 ATOM 689 C CD . LYS A 0 86 . -13.310 1.851 29.140 1.00 86.17 86 A 1 ATOM 690 C CE . LYS A 0 86 . -12.645 3.097 28.535 1.00 86.17 86 A 1 ATOM 691 N NZ . LYS A 0 86 . -11.233 2.855 28.144 1.00 86.17 86 A 1 ATOM 692 N N . PHE A 0 87 . -18.605 1.011 28.278 1.00 89.27 87 A 1 ATOM 693 C CA . PHE A 0 87 . -19.375 1.320 27.082 1.00 89.27 87 A 1 ATOM 694 C C . PHE A 0 87 . -20.870 1.435 27.396 1.00 89.27 87 A 1 ATOM 695 C CB . PHE A 0 87 . -19.102 0.226 26.058 1.00 89.27 87 A 1 ATOM 696 O O . PHE A 0 87 . -21.348 0.818 28.347 1.00 89.27 87 A 1 ATOM 697 C CG . PHE A 0 87 . -17.661 0.085 25.640 1.00 89.27 87 A 1 ATOM 698 C CD1 . PHE A 0 87 . -17.164 0.871 24.591 1.00 89.27 87 A 1 ATOM 699 C CD2 . PHE A 0 87 . -16.832 -0.858 26.277 1.00 89.27 87 A 1 ATOM 700 C CE1 . PHE A 0 87 . -15.832 0.717 24.184 1.00 89.27 87 A 1 ATOM 701 C CE2 . PHE A 0 87 . -15.487 -0.980 25.895 1.00 89.27 87 A 1 ATOM 702 C CZ . PHE A 0 87 . -14.986 -0.175 24.861 1.00 89.27 87 A 1 ATOM 703 N N . SER A 0 88 . -21.620 2.182 26.585 1.00 87.04 88 A 1 ATOM 704 C CA . SER A 0 88 . -23.078 2.286 26.738 1.00 87.04 88 A 1 ATOM 705 C C . SER A 0 88 . -23.792 0.966 26.459 1.00 87.04 88 A 1 ATOM 706 C CB . SER A 0 88 . -23.710 3.380 25.875 1.00 87.04 88 A 1 ATOM 707 O O . SER A 0 88 . -23.439 0.218 25.547 1.00 87.04 88 A 1 ATOM 708 O OG . SER A 0 88 . -23.394 3.254 24.512 1.00 87.04 88 A 1 ATOM 709 N N . HIS A 0 89 . -24.830 0.704 27.250 1.00 86.83 89 A 1 ATOM 710 C CA . HIS A 0 89 . -25.814 -0.366 27.045 1.00 86.83 89 A 1 ATOM 711 C C . HIS A 0 89 . -27.145 0.186 26.511 1.00 86.83 89 A 1 ATOM 712 C CB . HIS A 0 89 . -25.999 -1.134 28.357 1.00 86.83 89 A 1 ATOM 713 O O . HIS A 0 89 . -28.196 -0.437 26.625 1.00 86.83 89 A 1 ATOM 714 C CG . HIS A 0 89 . -24.879 -2.072 28.710 1.00 86.83 89 A 1 ATOM 715 C CD2 . HIS A 0 89 . -23.609 -2.125 28.197 1.00 86.83 89 A 1 ATOM 716 N ND1 . HIS A 0 89 . -25.002 -3.112 29.593 1.00 86.83 89 A 1 ATOM 717 C CE1 . HIS A 0 89 . -23.845 -3.786 29.602 1.00 86.83 89 A 1 ATOM 718 N NE2 . HIS A 0 89 . -22.956 -3.221 28.769 1.00 86.83 89 A 1 ATOM 719 N N . ASP A 0 90 . -27.122 1.391 25.954 1.00 83.63 90 A 1 ATOM 720 C CA . ASP A 0 90 . -28.310 2.039 25.432 1.00 83.63 90 A 1 ATOM 721 C C . ASP A 0 90 . -28.337 1.898 23.906 1.00 83.63 90 A 1 ATOM 722 C CB . ASP A 0 90 . -28.348 3.479 25.951 1.00 83.63 90 A 1 ATOM 723 O O . ASP A 0 90 . -27.560 2.530 23.192 1.00 83.63 90 A 1 ATOM 724 C CG . ASP A 0 90 . -29.611 4.223 25.525 1.00 83.63 90 A 1 ATOM 725 O OD1 . ASP A 0 90 . -30.430 3.649 24.770 1.00 83.63 90 A 1 ATOM 726 O OD2 . ASP A 0 90 . -29.753 5.402 25.900 1.00 83.63 90 A 1 ATOM 727 N N . LEU A 0 91 . -29.259 1.074 23.398 1.00 81.64 91 A 1 ATOM 728 C CA . LEU A 0 91 . -29.491 0.862 21.961 1.00 81.64 91 A 1 ATOM 729 C C . LEU A 0 91 . -29.895 2.155 21.227 1.00 81.64 91 A 1 ATOM 730 C CB . LEU A 0 91 . -30.601 -0.193 21.783 1.00 81.64 91 A 1 ATOM 731 O O . LEU A 0 91 . -29.903 2.195 19.997 1.00 81.64 91 A 1 ATOM 732 C CG . LEU A 0 91 . -30.222 -1.610 22.245 1.00 81.64 91 A 1 ATOM 733 C CD1 . LEU A 0 91 . -31.484 -2.442 22.469 1.00 81.64 91 A 1 ATOM 734 C CD2 . LEU A 0 91 . -29.337 -2.327 21.224 1.00 81.64 91 A 1 ATOM 735 N N . THR A 0 92 . -30.272 3.218 21.946 1.00 76.64 92 A 1 ATOM 736 C CA . THR A 0 92 . -30.549 4.520 21.328 1.00 76.64 92 A 1 ATOM 737 C C . THR A 0 92 . -29.285 5.281 20.938 1.00 76.64 92 A 1 ATOM 738 C CB . THR A 0 92 . -31.441 5.421 22.190 1.00 76.64 92 A 1 ATOM 739 O O . THR A 0 92 . -29.367 6.192 20.114 1.00 76.64 92 A 1 ATOM 740 C CG2 . THR A 0 92 . -32.716 4.744 22.693 1.00 76.64 92 A 1 ATOM 741 O OG1 . THR A 0 92 . -30.750 5.984 23.271 1.00 76.64 92 A 1 ATOM 742 N N . VAL A 0 93 . -28.119 4.902 21.472 1.00 71.22 93 A 1 ATOM 743 C CA . VAL A 0 93 . -26.837 5.545 21.158 1.00 71.22 93 A 1 ATOM 744 C C . VAL A 0 93 . -26.419 5.264 19.711 1.00 71.22 93 A 1 ATOM 745 C CB . VAL A 0 93 . -25.771 5.134 22.188 1.00 71.22 93 A 1 ATOM 746 O O . VAL A 0 93 . -25.996 6.196 19.034 1.00 71.22 93 A 1 ATOM 747 C CG1 . VAL A 0 93 . -24.397 5.706 21.866 1.00 71.22 93 A 1 ATOM 748 C CG2 . VAL A 0 93 . -26.144 5.657 23.584 1.00 71.22 93 A 1 ATOM 749 N N . GLU A 0 94 . -26.652 4.053 19.182 1.00 65.24 94 A 1 ATOM 750 C CA . GLU A 0 94 . -26.483 3.770 17.739 1.00 65.24 94 A 1 ATOM 751 C C . GLU A 0 94 . -27.500 4.560 16.886 1.00 65.24 94 A 1 ATOM 752 C CB . GLU A 0 94 . -26.574 2.253 17.448 1.00 65.24 94 A 1 ATOM 753 O O . GLU A 0 94 . -27.145 5.150 15.868 1.00 65.24 94 A 1 ATOM 754 C CG . GLU A 0 94 . -25.272 1.492 17.775 1.00 65.24 94 A 1 ATOM 755 C CD . GLU A 0 94 . -25.276 -0.002 17.356 1.00 65.24 94 A 1 ATOM 756 O OE1 . GLU A 0 94 . -24.191 -0.626 17.265 1.00 65.24 94 A 1 ATOM 757 O OE2 . GLU A 0 94 . -26.352 -0.605 17.163 1.00 65.24 94 A 1 ATOM 758 N N . ARG A 0 95 . -28.751 4.697 17.348 1.00 56.58 95 A 1 ATOM 759 C CA . ARG A 0 95 . -29.798 5.460 16.633 1.00 56.58 95 A 1 ATOM 760 C C . ARG A 0 95 . -29.569 6.972 16.578 1.00 56.58 95 A 1 ATOM 761 C CB . ARG A 0 95 . -31.179 5.163 17.231 1.00 56.58 95 A 1 ATOM 762 O O . ARG A 0 95 . -30.213 7.651 15.782 1.00 56.58 95 A 1 ATOM 763 C CG . ARG A 0 95 . -31.708 3.812 16.743 1.00 56.58 95 A 1 ATOM 764 C CD . ARG A 0 95 . -33.142 3.567 17.228 1.00 56.58 95 A 1 ATOM 765 N NE . ARG A 0 95 . -33.174 2.883 18.536 1.00 56.58 95 A 1 ATOM 766 N NH1 . ARG A 0 95 . -34.976 3.954 19.482 1.00 56.58 95 A 1 ATOM 767 N NH2 . ARG A 0 95 . -34.116 2.143 20.463 1.00 56.58 95 A 1 ATOM 768 C CZ . ARG A 0 95 . -34.085 3.000 19.483 1.00 56.58 95 A 1 ATOM 769 N N . LYS A 0 96 . -28.690 7.536 17.409 1.00 54.35 96 A 1 ATOM 770 C CA . LYS A 0 96 . -28.312 8.953 17.279 1.00 54.35 96 A 1 ATOM 771 C C . LYS A 0 96 . -27.435 9.207 16.047 1.00 54.35 96 A 1 ATOM 772 C CB . LYS A 0 96 . -27.666 9.470 18.572 1.00 54.35 96 A 1 ATOM 773 O O . LYS A 0 96 . -27.449 10.335 15.565 1.00 54.35 96 A 1 ATOM 774 C CG . LYS A 0 96 . -28.716 9.715 19.668 1.00 54.35 96 A 1 ATOM 775 C CD . LYS A 0 96 . -28.040 10.197 20.956 1.00 54.35 96 A 1 ATOM 776 C CE . LYS A 0 96 . -29.085 10.436 22.052 1.00 54.35 96 A 1 ATOM 777 N NZ . LYS A 0 96 . -28.439 10.783 23.343 1.00 54.35 96 A 1 ATOM 778 N N . ALA A 0 97 . -26.748 8.190 15.517 1.00 54.04 97 A 1 ATOM 779 C CA . ALA A 0 97 . -26.069 8.271 14.222 1.00 54.04 97 A 1 ATOM 780 C C . ALA A 0 97 . -27.035 8.018 13.049 1.00 54.04 97 A 1 ATOM 781 C CB . ALA A 0 97 . -24.895 7.285 14.224 1.00 54.04 97 A 1 ATOM 782 O O . ALA A 0 97 . -26.931 8.667 12.012 1.00 54.04 97 A 1 ATOM 783 N N . GLU A 0 98 . -28.027 7.143 13.235 1.00 48.04 98 A 1 ATOM 784 C CA . GLU A 0 98 . -28.988 6.773 12.192 1.00 48.04 98 A 1 ATOM 785 C C . GLU A 0 98 . -30.434 7.105 12.594 1.00 48.04 98 A 1 ATOM 786 C CB . GLU A 0 98 . -28.825 5.289 11.841 1.00 48.04 98 A 1 ATOM 787 O O . GLU A 0 98 . -31.183 6.271 13.104 1.00 48.04 98 A 1 ATOM 788 C CG . GLU A 0 98 . -27.492 4.995 11.133 1.00 48.04 98 A 1 ATOM 789 C CD . GLU A 0 98 . -27.328 3.508 10.786 1.00 48.04 98 A 1 ATOM 790 O OE1 . GLU A 0 98 . -26.329 3.197 10.104 1.00 48.04 98 A 1 ATOM 791 O OE2 . GLU A 0 98 . -28.190 2.702 11.207 1.00 48.04 98 A 1 ATOM 792 N N . LYS A 0 99 . -30.876 8.336 12.313 1.00 40.77 99 A 1 ATOM 793 C CA . LYS A 0 99 . -32.306 8.623 12.116 1.00 40.77 99 A 1 ATOM 794 C C . LYS A 0 99 . -32.581 8.715 10.619 1.00 40.77 99 A 1 ATOM 795 C CB . LYS A 0 99 . -32.754 9.896 12.856 1.00 40.77 99 A 1 ATOM 796 O O . LYS A 0 99 . -32.512 9.801 10.051 1.00 40.77 99 A 1 ATOM 797 C CG . LYS A 0 99 . -33.185 9.637 14.306 1.00 40.77 99 A 1 ATOM 798 C CD . LYS A 0 99 . -33.821 10.913 14.875 1.00 40.77 99 A 1 ATOM 799 C CE . LYS A 0 99 . -34.318 10.690 16.306 1.00 40.77 99 A 1 ATOM 800 N NZ . LYS A 0 99 . -34.998 11.906 16.824 1.00 40.77 99 A 1 ATOM 801 N N . ARG A 0 100 . -32.941 7.594 9.992 1.00 54.27 100 A 1 ATOM 802 C CA . ARG A 0 100 . -33.642 7.599 8.701 1.00 54.27 100 A 1 ATOM 803 C C . ARG A 0 100 . -35.077 7.130 8.937 1.00 54.27 100 A 1 ATOM 804 C CB . ARG A 0 100 . -32.856 6.795 7.652 1.00 54.27 100 A 1 ATOM 805 O O . ARG A 0 100 . -35.303 6.054 9.482 1.00 54.27 100 A 1 ATOM 806 C CG . ARG A 0 100 . -33.255 7.210 6.224 1.00 54.27 100 A 1 ATOM 807 C CD . ARG A 0 100 . -32.428 6.498 5.141 1.00 54.27 100 A 1 ATOM 808 N NE . ARG A 0 100 . -30.990 6.855 5.182 1.00 54.27 100 A 1 ATOM 809 N NH1 . ARG A 0 100 . -30.925 8.312 3.396 1.00 54.27 100 A 1 ATOM 810 N NH2 . ARG A 0 100 . -29.046 7.815 4.483 1.00 54.27 100 A 1 ATOM 811 C CZ . ARG A 0 100 . -30.334 7.658 4.357 1.00 54.27 100 A 1 ATOM 812 N N . GLY A 0 101 . -36.031 8.015 8.656 1.00 41.25 101 A 1 ATOM 813 C CA . GLY A 0 101 . -37.462 7.772 8.834 1.00 41.25 101 A 1 ATOM 814 C C . GLY A 0 101 . -38.058 6.994 7.660 1.00 41.25 101 A 1 ATOM 815 O O . GLY A 0 101 . -37.562 7.084 6.544 1.00 41.25 101 A 1 ATOM 816 N N . ILE A 0 102 . -39.150 6.274 7.927 1.00 59.59 102 A 1 ATOM 817 C CA . ILE A 0 102 . -39.833 5.290 7.058 1.00 59.59 102 A 1 ATOM 818 C C . ILE A 0 102 . -40.345 5.822 5.696 1.00 59.59 102 A 1 ATOM 819 C CB . ILE A 0 102 . -40.924 4.599 7.937 1.00 59.59 102 A 1 ATOM 820 O O . ILE A 0 102 . -40.820 5.035 4.890 1.00 59.59 102 A 1 ATOM 821 C CG1 . ILE A 0 102 . -40.231 3.539 8.828 1.00 59.59 102 A 1 ATOM 822 C CG2 . ILE A 0 102 . -42.113 3.958 7.201 1.00 59.59 102 A 1 ATOM 823 C CD1 . ILE A 0 102 . -41.096 2.995 9.973 1.00 59.59 102 A 1 ATOM 824 N N . TYR A 0 103 . -40.204 7.112 5.379 1.00 38.98 103 A 1 ATOM 825 C CA . TYR A 0 103 . -40.631 7.674 4.086 1.00 38.98 103 A 1 ATOM 826 C C . TYR A 0 103 . -39.595 8.623 3.460 1.00 38.98 103 A 1 ATOM 827 C CB . TYR A 0 103 . -42.022 8.317 4.215 1.00 38.98 103 A 1 ATOM 828 O O . TYR A 0 103 . -39.956 9.655 2.903 1.00 38.98 103 A 1 ATOM 829 C CG . TYR A 0 103 . -43.126 7.366 4.634 1.00 38.98 103 A 1 ATOM 830 C CD1 . TYR A 0 103 . -43.618 6.418 3.716 1.00 38.98 103 A 1 ATOM 831 C CD2 . TYR A 0 103 . -43.669 7.438 5.932 1.00 38.98 103 A 1 ATOM 832 C CE1 . TYR A 0 103 . -44.654 5.542 4.093 1.00 38.98 103 A 1 ATOM 833 C CE2 . TYR A 0 103 . -44.710 6.568 6.311 1.00 38.98 103 A 1 ATOM 834 O OH . TYR A 0 103 . -46.208 4.778 5.750 1.00 38.98 103 A 1 ATOM 835 C CZ . TYR A 0 103 . -45.202 5.618 5.388 1.00 38.98 103 A 1 ATOM 836 N N . SER A 0 104 . -38.298 8.312 3.561 1.00 52.64 104 A 1 ATOM 837 C CA . SER A 0 104 . -37.318 8.872 2.620 1.00 52.64 104 A 1 ATOM 838 C C . SER A 0 104 . -37.068 7.847 1.526 1.00 52.64 104 A 1 ATOM 839 C CB . SER A 0 104 . -36.021 9.320 3.303 1.00 52.64 104 A 1 ATOM 840 O O . SER A 0 104 . -36.383 6.850 1.768 1.00 52.64 104 A 1 ATOM 841 O OG . SER A 0 104 . -35.308 8.225 3.844 1.00 52.64 104 A 1 ATOM 842 N N . GLU A 0 105 . -37.653 8.093 0.361 1.00 47.38 105 A 1 ATOM 843 C CA . GLU A 0 105 . -37.339 7.369 -0.860 1.00 47.38 105 A 1 ATOM 844 C C . GLU A 0 105 . -35.827 7.368 -1.123 1.00 47.38 105 A 1 ATOM 845 C CB . GLU A 0 105 . -38.118 7.951 -2.049 1.00 47.38 105 A 1 ATOM 846 O O . GLU A 0 105 . -35.100 8.324 -0.824 1.00 47.38 105 A 1 ATOM 847 C CG . GLU A 0 105 . -39.635 7.789 -1.853 1.00 47.38 105 A 1 ATOM 848 C CD . GLU A 0 105 . -40.424 7.873 -3.167 1.00 47.38 105 A 1 ATOM 849 O OE1 . GLU A 0 105 . -41.512 7.254 -3.207 1.00 47.38 105 A 1 ATOM 850 O OE2 . GLU A 0 105 . -39.968 8.589 -4.084 1.00 47.38 105 A 1 ATOM 851 N N . SER A 0 106 . -35.383 6.221 -1.624 1.00 50.00 106 A 1 ATOM 852 C CA . SER A 0 106 . -34.115 5.979 -2.293 1.00 50.00 106 A 1 ATOM 853 C C . SER A 0 106 . -33.858 7.018 -3.393 1.00 50.00 106 A 1 ATOM 854 C CB . SER A 0 106 . -34.182 4.556 -2.879 1.00 50.00 106 A 1 ATOM 855 O O . SER A 0 106 . -34.788 7.610 -3.925 1.00 50.00 106 A 1 ATOM 856 O OG . SER A 0 106 . -35.469 4.279 -3.412 1.00 50.00 106 A 1 ATOM 857 N N . ASP A 0 107 . -32.578 7.214 -3.717 1.00 52.14 107 A 1 ATOM 858 C CA . ASP A 0 107 . -32.057 7.959 -4.884 1.00 52.14 107 A 1 ATOM 859 C C . ASP A 0 107 . -31.562 9.391 -4.645 1.00 52.14 107 A 1 ATOM 860 C CB . ASP A 0 107 . -32.881 7.778 -6.172 1.00 52.14 107 A 1 ATOM 861 O O . ASP A 0 107 . -31.311 10.149 -5.579 1.00 52.14 107 A 1 ATOM 862 C CG . ASP A 0 107 . -33.244 6.316 -6.456 1.00 52.14 107 A 1 ATOM 863 O OD1 . ASP A 0 107 . -32.575 5.416 -5.890 1.00 52.14 107 A 1 ATOM 864 O OD2 . ASP A 0 107 . -34.202 6.106 -7.228 1.00 52.14 107 A 1 ATOM 865 N N . LYS A 0 108 . -31.270 9.742 -3.389 1.00 47.42 108 A 1 ATOM 866 C CA . LYS A 0 108 . -30.251 10.762 -3.085 1.00 47.42 108 A 1 ATOM 867 C C . LYS A 0 108 . -29.244 10.203 -2.097 1.00 47.42 108 A 1 ATOM 868 C CB . LYS A 0 108 . -30.867 12.106 -2.672 1.00 47.42 108 A 1 ATOM 869 O O . LYS A 0 108 . -29.220 10.551 -0.917 1.00 47.42 108 A 1 ATOM 870 C CG . LYS A 0 108 . -31.685 12.689 -3.831 1.00 47.42 108 A 1 ATOM 871 C CD . LYS A 0 108 . -32.113 14.130 -3.570 1.00 47.42 108 A 1 ATOM 872 C CE . LYS A 0 108 . -33.028 14.542 -4.726 1.00 47.42 108 A 1 ATOM 873 N NZ . LYS A 0 108 . -33.409 15.969 -4.636 1.00 47.42 108 A 1 ATOM 874 N N . THR A 0 109 . -28.434 9.272 -2.586 1.00 49.78 109 A 1 ATOM 875 C CA . THR A 0 109 . -27.150 8.928 -1.979 1.00 49.78 109 A 1 ATOM 876 C C . THR A 0 109 . -26.241 10.146 -2.104 1.00 49.78 109 A 1 ATOM 877 C CB . THR A 0 109 . -26.532 7.695 -2.662 1.00 49.78 109 A 1 ATOM 878 O O . THR A 0 109 . -25.381 10.213 -2.976 1.00 49.78 109 A 1 ATOM 879 C CG2 . THR A 0 109 . -27.329 6.425 -2.363 1.00 49.78 109 A 1 ATOM 880 O OG1 . THR A 0 109 . -26.545 7.870 -4.057 1.00 49.78 109 A 1 ATOM 881 N N . ASP A 0 110 . -26.458 11.152 -1.256 1.00 51.23 110 A 1 ATOM 882 C CA . ASP A 0 110 . -25.394 12.088 -0.929 1.00 51.23 110 A 1 ATOM 883 C C . ASP A 0 110 . -24.272 11.236 -0.343 1.00 51.23 110 A 1 ATOM 884 C CB . ASP A 0 110 . -25.880 13.156 0.064 1.00 51.23 110 A 1 ATOM 885 O O . ASP A 0 110 . -24.402 10.726 0.773 1.00 51.23 110 A 1 ATOM 886 C CG . ASP A 0 110 . -26.611 14.302 -0.630 1.00 51.23 110 A 1 ATOM 887 O OD1 . ASP A 0 110 . -26.043 14.787 -1.640 1.00 51.23 110 A 1 ATOM 888 O OD2 . ASP A 0 110 . -27.655 14.744 -0.101 1.00 51.23 110 A 1 ATOM 889 N N . GLY A 0 111 . -23.252 10.984 -1.164 1.00 53.30 111 A 1 ATOM 890 C CA . GLY A 0 111 . -22.168 10.063 -0.867 1.00 53.30 111 A 1 ATOM 891 C C . GLY A 0 111 . -21.553 10.306 0.506 1.00 53.30 111 A 1 ATOM 892 O O . GLY A 0 111 . -21.624 11.407 1.068 1.00 53.30 111 A 1 ATOM 893 N N . THR A 0 112 . -20.943 9.248 1.040 1.00 62.52 112 A 1 ATOM 894 C CA . THR A 0 112 . -19.970 9.327 2.132 1.00 62.52 112 A 1 ATOM 895 C C . THR A 0 112 . -19.053 10.529 1.893 1.00 62.52 112 A 1 ATOM 896 C CB . THR A 0 112 . -19.145 8.028 2.171 1.00 62.52 112 A 1 ATOM 897 O O . THR A 0 112 . -18.700 10.797 0.750 1.00 62.52 112 A 1 ATOM 898 C CG2 . THR A 0 112 . -18.290 7.897 3.428 1.00 62.52 112 A 1 ATOM 899 O OG1 . THR A 0 112 . -20.019 6.918 2.175 1.00 62.52 112 A 1 ATOM 900 N N . MET A 0 113 . -18.701 11.262 2.956 1.00 64.37 113 A 1 ATOM 901 C CA . MET A 0 113 . -17.896 12.501 2.931 1.00 64.37 113 A 1 ATOM 902 C C . MET A 0 113 . -16.700 12.474 1.957 1.00 64.37 113 A 1 ATOM 903 C CB . MET A 0 113 . -17.387 12.703 4.368 1.00 64.37 113 A 1 ATOM 904 O O . MET A 0 113 . -16.294 13.519 1.461 1.00 64.37 113 A 1 ATOM 905 C CG . MET A 0 113 . -16.519 13.940 4.603 1.00 64.37 113 A 1 ATOM 906 S SD . MET A 0 113 . -17.377 15.528 4.498 1.00 64.37 113 A 1 ATOM 907 C CE . MET A 0 113 . -16.082 16.513 5.273 1.00 64.37 113 A 1 ATOM 908 N N . ASP A 0 114 . -16.155 11.288 1.689 1.00 65.62 114 A 1 ATOM 909 C CA . ASP A 0 114 . -15.103 11.008 0.708 1.00 65.62 114 A 1 ATOM 910 C C . ASP A 0 114 . -15.388 11.539 -0.708 1.00 65.62 114 A 1 ATOM 911 C CB . ASP A 0 114 . -14.908 9.482 0.646 1.00 65.62 114 A 1 ATOM 912 O O . ASP A 0 114 . -14.451 11.903 -1.409 1.00 65.62 114 A 1 ATOM 913 C CG . ASP A 0 114 . -14.578 8.874 2.012 1.00 65.62 114 A 1 ATOM 914 O OD1 . ASP A 0 114 . -13.792 9.499 2.756 1.00 65.62 114 A 1 ATOM 915 O OD2 . ASP A 0 114 . -15.171 7.826 2.349 1.00 65.62 114 A 1 ATOM 916 N N . ASP A 0 115 . -16.658 11.616 -1.111 1.00 73.63 115 A 1 ATOM 917 C CA . ASP A 0 115 . -17.098 12.059 -2.444 1.00 73.63 115 A 1 ATOM 918 C C . ASP A 0 115 . -17.416 13.567 -2.502 1.00 73.63 115 A 1 ATOM 919 C CB . ASP A 0 115 . -18.311 11.203 -2.831 1.00 73.63 115 A 1 ATOM 920 O O . ASP A 0 115 . -17.901 14.090 -3.503 1.00 73.63 115 A 1 ATOM 921 C CG . ASP A 0 115 . -18.711 11.348 -4.301 1.00 73.63 115 A 1 ATOM 922 O OD1 . ASP A 0 115 . -17.872 10.991 -5.156 1.00 73.63 115 A 1 ATOM 923 O OD2 . ASP A 0 115 . -19.890 11.719 -4.525 1.00 73.63 115 A 1 ATOM 924 N N . TRP A 0 116 . -17.233 14.302 -1.400 1.00 80.35 116 A 1 ATOM 925 C CA . TRP A 0 116 . -17.584 15.720 -1.374 1.00 80.35 116 A 1 ATOM 926 C C . TRP A 0 116 . -16.437 16.578 -1.893 1.00 80.35 116 A 1 ATOM 927 C CB . TRP A 0 116 . -18.044 16.163 0.015 1.00 80.35 116 A 1 ATOM 928 O O . TRP A 0 116 . -15.429 16.779 -1.217 1.00 80.35 116 A 1 ATOM 929 C CG . TRP A 0 116 . -19.350 15.614 0.507 1.00 80.35 116 A 1 ATOM 930 C CD1 . TRP A 0 116 . -20.054 14.581 -0.017 1.00 80.35 116 A 1 ATOM 931 C CD2 . TRP A 0 116 . -20.068 16.007 1.710 1.00 80.35 116 A 1 ATOM 932 C CE2 . TRP A 0 116 . -21.208 15.163 1.856 1.00 80.35 116 A 1 ATOM 933 C CE3 . TRP A 0 116 . -19.834 16.962 2.722 1.00 80.35 116 A 1 ATOM 934 N NE1 . TRP A 0 116 . -21.141 14.295 0.786 1.00 80.35 116 A 1 ATOM 935 C CH2 . TRP A 0 116 . -21.814 16.227 3.945 1.00 80.35 116 A 1 ATOM 936 C CZ2 . TRP A 0 116 . -22.078 15.269 2.950 1.00 80.35 116 A 1 ATOM 937 C CZ3 . TRP A 0 116 . -20.689 17.065 3.835 1.00 80.35 116 A 1 ATOM 938 N N . ASP A 0 117 . -16.662 17.187 -3.053 1.00 77.44 117 A 1 ATOM 939 C CA . ASP A 0 117 . -15.823 18.272 -3.548 1.00 77.44 117 A 1 ATOM 940 C C . ASP A 0 117 . -15.784 19.458 -2.573 1.00 77.44 117 A 1 ATOM 941 C CB . ASP A 0 117 . -16.335 18.749 -4.913 1.00 77.44 117 A 1 ATOM 942 O O . ASP A 0 117 . -16.726 19.709 -1.810 1.00 77.44 117 A 1 ATOM 943 C CG . ASP A 0 117 . -16.092 17.738 -6.032 1.00 77.44 117 A 1 ATOM 944 O OD1 . ASP A 0 117 . -15.056 17.046 -5.959 1.00 77.44 117 A 1 ATOM 945 O OD2 . ASP A 0 117 . -16.916 17.757 -6.970 1.00 77.44 117 A 1 ATOM 946 N N . ILE A 0 118 . -14.713 20.256 -2.664 1.00 77.27 118 A 1 ATOM 947 C CA . ILE A 0 118 . -14.502 21.477 -1.861 1.00 77.27 118 A 1 ATOM 948 C C . ILE A 0 118 . -15.753 22.373 -1.880 1.00 77.27 118 A 1 ATOM 949 C CB . ILE A 0 118 . -13.241 22.228 -2.364 1.00 77.27 118 A 1 ATOM 950 O O . ILE A 0 118 . -16.182 22.858 -0.834 1.00 77.27 118 A 1 ATOM 951 C CG1 . ILE A 0 118 . -11.979 21.348 -2.171 1.00 77.27 118 A 1 ATOM 952 C CG2 . ILE A 0 118 . -13.066 23.579 -1.642 1.00 77.27 118 A 1 ATOM 953 C CD1 . ILE A 0 118 . -10.693 21.923 -2.780 1.00 77.27 118 A 1 ATOM 954 N N . ASN A 0 119 . -16.410 22.502 -3.036 1.00 81.44 119 A 1 ATOM 955 C CA . ASN A 0 119 . -17.638 23.287 -3.194 1.00 81.44 119 A 1 ATOM 956 C C . ASN A 0 119 . -18.826 22.713 -2.393 1.00 81.44 119 A 1 ATOM 957 C CB . ASN A 0 119 . -17.979 23.352 -4.694 1.00 81.44 119 A 1 ATOM 958 O O . ASN A 0 119 . -19.565 23.463 -1.751 1.00 81.44 119 A 1 ATOM 959 C CG . ASN A 0 119 . -16.923 24.048 -5.534 1.00 81.44 119 A 1 ATOM 960 N ND2 . ASN A 0 119 . -16.759 23.647 -6.773 1.00 81.44 119 A 1 ATOM 961 O OD1 . ASN A 0 119 . -16.228 24.946 -5.104 1.00 81.44 119 A 1 ATOM 962 N N . LYS A 0 120 . -19.007 21.382 -2.385 1.00 83.39 120 A 1 ATOM 963 C CA . LYS A 0 120 . -20.075 20.707 -1.620 1.00 83.39 120 A 1 ATOM 964 C C . LYS A 0 120 . -19.832 20.844 -0.117 1.00 83.39 120 A 1 ATOM 965 C CB . LYS A 0 120 . -20.177 19.235 -2.068 1.00 83.39 120 A 1 ATOM 966 O O . LYS A 0 120 . -20.769 21.084 0.649 1.00 83.39 120 A 1 ATOM 967 C CG . LYS A 0 120 . -21.384 18.508 -1.446 1.00 83.39 120 A 1 ATOM 968 C CD . LYS A 0 120 . -21.627 17.139 -2.103 1.00 83.39 120 A 1 ATOM 969 C CE . LYS A 0 120 . -22.895 16.494 -1.519 1.00 83.39 120 A 1 ATOM 970 N NZ . LYS A 0 120 . -23.288 15.252 -2.236 1.00 83.39 120 A 1 ATOM 971 N N . LEU A 0 121 . -18.569 20.771 0.303 1.00 80.51 121 A 1 ATOM 972 C CA . LEU A 0 121 . -18.172 21.023 1.684 1.00 80.51 121 A 1 ATOM 973 C C . LEU A 0 121 . -18.485 22.472 2.104 1.00 80.51 121 A 1 ATOM 974 C CB . LEU A 0 121 . -16.684 20.653 1.835 1.00 80.51 121 A 1 ATOM 975 O O . LEU A 0 121 . -19.076 22.689 3.165 1.00 80.51 121 A 1 ATOM 976 C CG . LEU A 0 121 . -16.151 20.791 3.267 1.00 80.51 121 A 1 ATOM 977 C CD1 . LEU A 0 121 . -16.929 19.914 4.249 1.00 80.51 121 A 1 ATOM 978 C CD2 . LEU A 0 121 . -14.671 20.415 3.339 1.00 80.51 121 A 1 ATOM 979 N N . GLU A 0 122 . -18.161 23.458 1.265 1.00 79.79 122 A 1 ATOM 980 C CA . GLU A 0 122 . -18.471 24.875 1.504 1.00 79.79 122 A 1 ATOM 981 C C . GLU A 0 122 . -19.979 25.157 1.602 1.00 79.79 122 A 1 ATOM 982 C CB . GLU A 0 122 . -17.856 25.742 0.396 1.00 79.79 122 A 1 ATOM 983 O O . GLU A 0 122 . -20.413 25.929 2.470 1.00 79.79 122 A 1 ATOM 984 C CG . GLU A 0 122 . -16.339 25.909 0.563 1.00 79.79 122 A 1 ATOM 985 C CD . GLU A 0 122 . -15.715 26.825 -0.503 1.00 79.79 122 A 1 ATOM 986 O OE1 . GLU A 0 122 . -14.489 27.055 -0.390 1.00 79.79 122 A 1 ATOM 987 O OE2 . GLU A 0 122 . -16.467 27.374 -1.338 1.00 79.79 122 A 1 ATOM 988 N N . GLU A 0 123 . -20.796 24.502 0.776 1.00 82.70 123 A 1 ATOM 989 C CA . GLU A 0 123 . -22.255 24.621 0.821 1.00 82.70 123 A 1 ATOM 990 C C . GLU A 0 123 . -22.825 24.087 2.147 1.00 82.70 123 A 1 ATOM 991 C CB . GLU A 0 123 . -22.869 23.881 -0.380 1.00 82.70 123 A 1 ATOM 992 O O . GLU A 0 123 . -23.626 24.760 2.807 1.00 82.70 123 A 1 ATOM 993 C CG . GLU A 0 123 . -24.371 24.182 -0.500 1.00 82.70 123 A 1 ATOM 994 C CD . GLU A 0 123 . -25.105 23.315 -1.531 1.00 82.70 123 A 1 ATOM 995 O OE1 . GLU A 0 123 . -26.360 23.306 -1.438 1.00 82.70 123 A 1 ATOM 996 O OE2 . GLU A 0 123 . -24.459 22.608 -2.322 1.00 82.70 123 A 1 ATOM 997 N N . VAL A 0 124 . -22.390 22.896 2.581 1.00 82.53 124 A 1 ATOM 998 C CA . VAL A 0 124 . -22.844 22.285 3.842 1.00 82.53 124 A 1 ATOM 999 C C . VAL A 0 124 . -22.410 23.122 5.044 1.00 82.53 124 A 1 ATOM 1000 C CB . VAL A 0 124 . -22.354 20.827 3.965 1.00 82.53 124 A 1 ATOM 1001 O O . VAL A 0 124 . -23.217 23.359 5.948 1.00 82.53 124 A 1 ATOM 1002 C CG1 . VAL A 0 124 . -22.697 20.217 5.336 1.00 82.53 124 A 1 ATOM 1003 C CG2 . VAL A 0 124 . -23.030 19.949 2.904 1.00 82.53 124 A 1 ATOM 1004 N N . ILE A 0 125 . -21.176 23.633 5.038 1.00 79.77 125 A 1 ATOM 1005 C CA . ILE A 0 125 . -20.659 24.533 6.077 1.00 79.77 125 A 1 ATOM 1006 C C . ILE A 0 125 . -21.505 25.808 6.164 1.00 79.77 125 A 1 ATOM 1007 C CB . ILE A 0 125 . -19.182 24.856 5.776 1.00 79.77 125 A 1 ATOM 1008 O O . ILE A 0 125 . -21.899 26.223 7.259 1.00 79.77 125 A 1 ATOM 1009 C CG1 . ILE A 0 125 . -18.287 23.634 6.069 1.00 79.77 125 A 1 ATOM 1010 C CG2 . ILE A 0 125 . -18.693 26.045 6.613 1.00 79.77 125 A 1 ATOM 1011 C CD1 . ILE A 0 125 . -16.895 23.716 5.443 1.00 79.77 125 A 1 ATOM 1012 N N . SER A 0 126 . -21.830 26.409 5.018 1.00 77.61 126 A 1 ATOM 1013 C CA . SER A 0 126 . -22.658 27.617 4.953 1.00 77.61 126 A 1 ATOM 1014 C C . SER A 0 126 . -24.075 27.361 5.472 1.00 77.61 126 A 1 ATOM 1015 C CB . SER A 0 126 . -22.700 28.153 3.521 1.00 77.61 126 A 1 ATOM 1016 O O . SER A 0 126 . -24.607 28.174 6.228 1.00 77.61 126 A 1 ATOM 1017 O OG . SER A 0 126 . -21.390 28.492 3.116 1.00 77.61 126 A 1 ATOM 1018 N N . LYS A 0 127 . -24.671 26.201 5.163 1.00 80.18 127 A 1 ATOM 1019 C CA . LYS A 0 127 . -25.985 25.799 5.697 1.00 80.18 127 A 1 ATOM 1020 C C . LYS A 0 127 . -25.956 25.534 7.203 1.00 80.18 127 A 1 ATOM 1021 C CB . LYS A 0 127 . -26.499 24.557 4.952 1.00 80.18 127 A 1 ATOM 1022 O O . LYS A 0 127 . -26.917 25.862 7.894 1.00 80.18 127 A 1 ATOM 1023 C CG . LYS A 0 127 . -26.968 24.887 3.528 1.00 80.18 127 A 1 ATOM 1024 C CD . LYS A 0 127 . -27.392 23.611 2.787 1.00 80.18 127 A 1 ATOM 1025 C CE . LYS A 0 127 . -27.750 23.949 1.336 1.00 80.18 127 A 1 ATOM 1026 N NZ . LYS A 0 127 . -27.973 22.736 0.512 1.00 80.18 127 A 1 ATOM 1027 N N . LYS A 0 128 . -24.871 24.956 7.725 1.00 76.22 128 A 1 ATOM 1028 C CA . LYS A 0 128 . -24.724 24.648 9.155 1.00 76.22 128 A 1 ATOM 1029 C C . LYS A 0 128 . -24.476 25.872 10.021 1.00 76.22 128 A 1 ATOM 1030 C CB . LYS A 0 128 . -23.583 23.636 9.349 1.00 76.22 128 A 1 ATOM 1031 O O . LYS A 0 128 . -25.029 25.952 11.112 1.00 76.22 128 A 1 ATOM 1032 C CG . LYS A 0 128 . -23.983 22.197 9.017 1.00 76.22 128 A 1 ATOM 1033 C CD . LYS A 0 128 . -25.196 21.776 9.849 1.00 76.22 128 A 1 ATOM 1034 C CE . LYS A 0 128 . -25.159 20.279 10.061 1.00 76.22 128 A 1 ATOM 1035 N NZ . LYS A 0 128 . -26.349 19.841 10.814 1.00 76.22 128 A 1 ATOM 1036 N N . HIS A 0 129 . -23.656 26.803 9.546 1.00 65.86 129 A 1 ATOM 1037 C CA . HIS A 0 129 . -23.184 27.930 10.351 1.00 65.86 129 A 1 ATOM 1038 C C . HIS A 0 129 . -23.716 29.300 9.889 1.00 65.86 129 A 1 ATOM 1039 C CB . HIS A 0 129 . -21.653 27.879 10.423 1.00 65.86 129 A 1 ATOM 1040 O O . HIS A 0 129 . -23.378 30.317 10.494 1.00 65.86 129 A 1 ATOM 1041 C CG . HIS A 0 129 . -21.096 26.613 11.026 1.00 65.86 129 A 1 ATOM 1042 C CD2 . HIS A 0 129 . -20.428 25.609 10.377 1.00 65.86 129 A 1 ATOM 1043 N ND1 . HIS A 0 129 . -21.157 26.266 12.356 1.00 65.86 129 A 1 ATOM 1044 C CE1 . HIS A 0 129 . -20.547 25.078 12.503 1.00 65.86 129 A 1 ATOM 1045 N NE2 . HIS A 0 129 . -20.070 24.643 11.326 1.00 65.86 129 A 1 ATOM 1046 N N . GLY A 0 130 . -24.561 29.362 8.852 1.00 61.23 130 A 1 ATOM 1047 C CA . GLY A 0 130 . -25.053 30.620 8.270 1.00 61.23 130 A 1 ATOM 1048 C C . GLY A 0 130 . -25.868 31.511 9.220 1.00 61.23 130 A 1 ATOM 1049 O O . GLY A 0 130 . -25.891 32.730 9.044 1.00 61.23 130 A 1 ATOM 1050 N N . ALA A 0 131 . -26.507 30.934 10.243 1.00 58.42 131 A 1 ATOM 1051 C CA . ALA A 0 131 . -27.231 31.687 11.272 1.00 58.42 131 A 1 ATOM 1052 C C . ALA A 0 131 . -26.349 32.043 12.485 1.00 58.42 131 A 1 ATOM 1053 C CB . ALA A 0 131 . -28.475 30.887 11.676 1.00 58.42 131 A 1 ATOM 1054 O O . ALA A 0 131 . -26.407 33.172 12.972 1.00 58.42 131 A 1 ATOM 1055 N N . ASP A 0 132 . -25.498 31.112 12.926 1.00 56.91 132 A 1 ATOM 1056 C CA . ASP A 0 132 . -24.763 31.207 14.196 1.00 56.91 132 A 1 ATOM 1057 C C . ASP A 0 132 . -23.496 32.079 14.099 1.00 56.91 132 A 1 ATOM 1058 C CB . ASP A 0 132 . -24.435 29.786 14.694 1.00 56.91 132 A 1 ATOM 1059 O O . ASP A 0 132 . -23.092 32.708 15.078 1.00 56.91 132 A 1 ATOM 1060 C CG . ASP A 0 132 . -25.669 28.940 15.056 1.00 56.91 132 A 1 ATOM 1061 O OD1 . ASP A 0 132 . -26.775 29.510 15.186 1.00 56.91 132 A 1 ATOM 1062 O OD2 . ASP A 0 132 . -25.496 27.708 15.206 1.00 56.91 132 A 1 ATOM 1063 N N . ASN A 0 133 . -22.910 32.217 12.904 1.00 53.44 133 A 1 ATOM 1064 C CA . ASN A 0 133 . -21.724 33.057 12.683 1.00 53.44 133 A 1 ATOM 1065 C C . ASN A 0 133 . -22.006 34.573 12.730 1.00 53.44 133 A 1 ATOM 1066 C CB . ASN A 0 133 . -21.061 32.657 11.352 1.00 53.44 133 A 1 ATOM 1067 O O . ASN A 0 133 . -21.075 35.365 12.614 1.00 53.44 133 A 1 ATOM 1068 C CG . ASN A 0 133 . -20.300 31.347 11.409 1.00 53.44 133 A 1 ATOM 1069 N ND2 . ASN A 0 133 . -20.022 30.767 10.266 1.00 53.44 133 A 1 ATOM 1070 O OD1 . ASN A 0 133 . -19.909 30.837 12.443 1.00 53.44 133 A 1 ATOM 1071 N N . LYS A 0 134 . -23.264 35.011 12.893 1.00 54.44 134 A 1 ATOM 1072 C CA . LYS A 0 134 . -23.613 36.445 12.958 1.00 54.44 134 A 1 ATOM 1073 C C . LYS A 0 134 . -23.269 37.110 14.296 1.00 54.44 134 A 1 ATOM 1074 C CB . LYS A 0 134 . -25.099 36.646 12.615 1.00 54.44 134 A 1 ATOM 1075 O O . LYS A 0 134 . -23.314 38.333 14.378 1.00 54.44 134 A 1 ATOM 1076 C CG . LYS A 0 134 . -25.375 36.414 11.123 1.00 54.44 134 A 1 ATOM 1077 C CD . LYS A 0 134 . -26.848 36.681 10.796 1.00 54.44 134 A 1 ATOM 1078 C CE . LYS A 0 134 . -27.083 36.444 9.300 1.00 54.44 134 A 1 ATOM 1079 N NZ . LYS A 0 134 . -28.479 36.760 8.910 1.00 54.44 134 A 1 ATOM 1080 N N . GLY A 0 135 . -22.965 36.336 15.341 1.00 51.15 135 A 1 ATOM 1081 C CA . GLY A 0 135 . -22.803 36.871 16.697 1.00 51.15 135 A 1 ATOM 1082 C C . GLY A 0 135 . -21.419 37.435 17.023 1.00 51.15 135 A 1 ATOM 1083 O O . GLY A 0 135 . -21.321 38.383 17.798 1.00 51.15 135 A 1 ATOM 1084 N N . LEU A 0 136 . -20.347 36.868 16.468 1.00 54.26 136 A 1 ATOM 1085 C CA . LEU A 0 136 . -18.970 37.261 16.780 1.00 54.26 136 A 1 ATOM 1086 C C . LEU A 0 136 . -18.161 37.418 15.488 1.00 54.26 136 A 1 ATOM 1087 C CB . LEU A 0 136 . -18.314 36.233 17.721 1.00 54.26 136 A 1 ATOM 1088 O O . LEU A 0 136 . -18.394 36.658 14.548 1.00 54.26 136 A 1 ATOM 1089 C CG . LEU A 0 136 . -18.659 36.419 19.213 1.00 54.26 136 A 1 ATOM 1090 C CD1 . LEU A 0 136 . -20.038 35.904 19.632 1.00 54.26 136 A 1 ATOM 1091 C CD2 . LEU A 0 136 . -17.645 35.641 20.036 1.00 54.26 136 A 1 ATOM 1092 N N . PRO A 0 137 . -17.207 38.369 15.425 1.00 59.23 137 A 1 ATOM 1093 C CA . PRO A 0 137 . -16.365 38.527 14.250 1.00 59.23 137 A 1 ATOM 1094 C C . PRO A 0 137 . -15.634 37.199 13.997 1.00 59.23 137 A 1 ATOM 1095 C CB . PRO A 0 137 . -15.409 39.684 14.562 1.00 59.23 137 A 1 ATOM 1096 O O . PRO A 0 137 . -14.918 36.734 14.890 1.00 59.23 137 A 1 ATOM 1097 C CG . PRO A 0 137 . -15.363 39.718 16.090 1.00 59.23 137 A 1 ATOM 1098 C CD . PRO A 0 137 . -16.758 39.244 16.497 1.00 59.23 137 A 1 ATOM 1099 N N . PRO A 0 138 . -15.825 36.555 12.831 1.00 59.42 138 A 1 ATOM 1100 C CA . PRO A 0 138 . -15.106 35.333 12.513 1.00 59.42 138 A 1 ATOM 1101 C C . PRO A 0 138 . -13.615 35.658 12.548 1.00 59.42 138 A 1 ATOM 1102 C CB . PRO A 0 138 . -15.600 34.911 11.123 1.00 59.42 138 A 1 ATOM 1103 O O . PRO A 0 138 . -13.157 36.541 11.822 1.00 59.42 138 A 1 ATOM 1104 C CG . PRO A 0 138 . -16.093 36.216 10.495 1.00 59.42 138 A 1 ATOM 1105 C CD . PRO A 0 138 . -16.614 37.004 11.693 1.00 59.42 138 A 1 ATOM 1106 N N . SER A 0 139 . -12.848 34.988 13.410 1.00 65.91 139 A 1 ATOM 1107 C CA . SER A 0 139 . -11.399 35.162 13.362 1.00 65.91 139 A 1 ATOM 1108 C C . SER A 0 139 . -10.866 34.628 12.027 1.00 65.91 139 A 1 ATOM 1109 C CB . SER A 0 139 . -10.693 34.558 14.578 1.00 65.91 139 A 1 ATOM 1110 O O . SER A 0 139 . -11.370 33.642 11.487 1.00 65.91 139 A 1 ATOM 1111 O OG . SER A 0 139 . -10.886 33.174 14.658 1.00 65.91 139 A 1 ATOM 1112 N N . THR A 0 140 . -9.834 35.281 11.487 1.00 76.89 140 A 1 ATOM 1113 C CA . THR A 0 140 . -9.142 34.871 10.248 1.00 76.89 140 A 1 ATOM 1114 C C . THR A 0 140 . -8.563 33.452 10.344 1.00 76.89 140 A 1 ATOM 1115 C CB . THR A 0 140 . -8.015 35.878 9.944 1.00 76.89 140 A 1 ATOM 1116 O O . THR A 0 140 . -8.259 32.825 9.333 1.00 76.89 140 A 1 ATOM 1117 C CG2 . THR A 0 140 . -7.378 35.735 8.564 1.00 76.89 140 A 1 ATOM 1118 O OG1 . THR A 0 140 . -8.529 37.190 10.010 1.00 76.89 140 A 1 ATOM 1119 N N . ILE A 0 141 . -8.418 32.928 11.564 1.00 83.86 141 A 1 ATOM 1120 C CA . ILE A 0 141 . -7.828 31.626 11.855 1.00 83.86 141 A 1 ATOM 1121 C C . ILE A 0 141 . -8.910 30.538 11.820 1.00 83.86 141 A 1 ATOM 1122 C CB . ILE A 0 141 . -7.062 31.681 13.196 1.00 83.86 141 A 1 ATOM 1123 O O . ILE A 0 141 . -9.964 30.642 12.452 1.00 83.86 141 A 1 ATOM 1124 C CG1 . ILE A 0 141 . -5.937 32.746 13.157 1.00 83.86 141 A 1 ATOM 1125 C CG2 . ILE A 0 141 . -6.471 30.301 13.536 1.00 83.86 141 A 1 ATOM 1126 C CD1 . ILE A 0 141 . -5.373 33.099 14.540 1.00 83.86 141 A 1 ATOM 1127 N N . VAL A 0 142 . -8.616 29.459 11.098 1.00 85.56 142 A 1 ATOM 1128 C CA . VAL A 0 142 . -9.452 28.256 11.006 1.00 85.56 142 A 1 ATOM 1129 C C . VAL A 0 142 . -9.396 27.474 12.316 1.00 85.56 142 A 1 ATOM 1130 C CB . VAL A 0 142 . -8.976 27.355 9.859 1.00 85.56 142 A 1 ATOM 1131 O O . VAL A 0 142 . -8.339 27.351 12.933 1.00 85.56 142 A 1 ATOM 1132 C CG1 . VAL A 0 142 . -9.927 26.184 9.595 1.00 85.56 142 A 1 ATOM 1133 C CG2 . VAL A 0 142 . -8.834 28.129 8.553 1.00 85.56 142 A 1 ATOM 1134 N N . CYS A 0 143 . -10.521 26.904 12.745 1.00 88.46 143 A 1 ATOM 1135 C CA . CYS A 0 143 . -10.552 26.077 13.947 1.00 88.46 143 A 1 ATOM 1136 C C . CYS A 0 143 . -9.664 24.833 13.783 1.00 88.46 143 A 1 ATOM 1137 C CB . CYS A 0 143 . -11.999 25.687 14.245 1.00 88.46 143 A 1 ATOM 1138 O O . CYS A 0 143 . -9.844 24.044 12.855 1.00 88.46 143 A 1 ATOM 1139 S SG . CYS A 0 143 . -12.091 24.662 15.738 1.00 88.46 143 A 1 ATOM 1140 N N . LYS A 0 144 . -8.756 24.603 14.738 1.00 88.61 144 A 1 ATOM 1141 C CA . LYS A 0 144 . -7.882 23.421 14.752 1.00 88.61 144 A 1 ATOM 1142 C C . LYS A 0 144 . -8.670 22.106 14.755 1.00 88.61 144 A 1 ATOM 1143 C CB . LYS A 0 144 . -6.928 23.523 15.950 1.00 88.61 144 A 1 ATOM 1144 O O . LYS A 0 144 . -8.369 21.216 13.971 1.00 88.61 144 A 1 ATOM 1145 C CG . LYS A 0 144 . -5.915 22.373 15.945 1.00 88.61 144 A 1 ATOM 1146 C CD . LYS A 0 144 . -4.950 22.470 17.128 1.00 88.61 144 A 1 ATOM 1147 C CE . LYS A 0 144 . -4.066 21.223 17.085 1.00 88.61 144 A 1 ATOM 1148 N NZ . LYS A 0 144 . -3.205 21.097 18.280 1.00 88.61 144 A 1 ATOM 1149 N N . TYR A 0 145 . -9.721 22.009 15.573 1.00 88.92 145 A 1 ATOM 1150 C CA . TYR A 0 145 . -10.565 20.809 15.621 1.00 88.92 145 A 1 ATOM 1151 C C . TYR A 0 145 . -11.348 20.585 14.329 1.00 88.92 145 A 1 ATOM 1152 C CB . TYR A 0 145 . -11.558 20.898 16.781 1.00 88.92 145 A 1 ATOM 1153 O O . TYR A 0 145 . -11.685 19.450 14.018 1.00 88.92 145 A 1 ATOM 1154 C CG . TYR A 0 145 . -10.907 21.082 18.131 1.00 88.92 145 A 1 ATOM 1155 C CD1 . TYR A 0 145 . -10.167 20.030 18.702 1.00 88.92 145 A 1 ATOM 1156 C CD2 . TYR A 0 145 . -11.023 22.310 18.803 1.00 88.92 145 A 1 ATOM 1157 C CE1 . TYR A 0 145 . -9.569 20.197 19.964 1.00 88.92 145 A 1 ATOM 1158 C CE2 . TYR A 0 145 . -10.404 22.485 20.055 1.00 88.92 145 A 1 ATOM 1159 O OH . TYR A 0 145 . -9.127 21.588 21.869 1.00 88.92 145 A 1 ATOM 1160 C CZ . TYR A 0 145 . -9.694 21.423 20.646 1.00 88.92 145 A 1 ATOM 1161 N N . PHE A 0 146 . -11.641 21.652 13.581 1.00 89.71 146 A 1 ATOM 1162 C CA . PHE A 0 146 . -12.268 21.533 12.270 1.00 89.71 146 A 1 ATOM 1163 C C . PHE A 0 146 . -11.289 20.946 11.254 1.00 89.71 146 A 1 ATOM 1164 C CB . PHE A 0 146 . -12.816 22.894 11.841 1.00 89.71 146 A 1 ATOM 1165 O O . PHE A 0 146 . -11.647 19.982 10.590 1.00 89.71 146 A 1 ATOM 1166 C CG . PHE A 0 146 . -13.272 22.954 10.407 1.00 89.71 146 A 1 ATOM 1167 C CD1 . PHE A 0 146 . -12.453 23.569 9.447 1.00 89.71 146 A 1 ATOM 1168 C CD2 . PHE A 0 146 . -14.492 22.376 10.024 1.00 89.71 146 A 1 ATOM 1169 C CE1 . PHE A 0 146 . -12.859 23.622 8.109 1.00 89.71 146 A 1 ATOM 1170 C CE2 . PHE A 0 146 . -14.884 22.409 8.674 1.00 89.71 146 A 1 ATOM 1171 C CZ . PHE A 0 146 . -14.068 23.030 7.716 1.00 89.71 146 A 1 ATOM 1172 N N . ILE A 0 147 . -10.044 21.436 11.196 1.00 90.74 147 A 1 ATOM 1173 C CA . ILE A 0 147 . -9.003 20.844 10.336 1.00 90.74 147 A 1 ATOM 1174 C C . ILE A 0 147 . -8.820 19.362 10.681 1.00 90.74 147 A 1 ATOM 1175 C CB . ILE A 0 147 . -7.672 21.625 10.435 1.00 90.74 147 A 1 ATOM 1176 O O . ILE A 0 147 . -8.930 18.516 9.801 1.00 90.74 147 A 1 ATOM 1177 C CG1 . ILE A 0 147 . -7.857 23.072 9.923 1.00 90.74 147 A 1 ATOM 1178 C CG2 . ILE A 0 147 . -6.565 20.916 9.629 1.00 90.74 147 A 1 ATOM 1179 C CD1 . ILE A 0 147 . -6.672 23.995 10.232 1.00 90.74 147 A 1 ATOM 1180 N N . GLU A 0 148 . -8.660 19.029 11.966 1.00 89.03 148 A 1 ATOM 1181 C CA . GLU A 0 148 . -8.532 17.636 12.413 1.00 89.03 148 A 1 ATOM 1182 C C . GLU A 0 148 . -9.771 16.790 12.070 1.00 89.03 148 A 1 ATOM 1183 C CB . GLU A 0 148 . -8.312 17.591 13.935 1.00 89.03 148 A 1 ATOM 1184 O O . GLU A 0 148 . -9.645 15.610 11.746 1.00 89.03 148 A 1 ATOM 1185 C CG . GLU A 0 148 . -6.925 18.082 14.384 1.00 89.03 148 A 1 ATOM 1186 C CD . GLU A 0 148 . -6.754 18.099 15.917 1.00 89.03 148 A 1 ATOM 1187 O OE1 . GLU A 0 148 . -5.701 18.598 16.387 1.00 89.03 148 A 1 ATOM 1188 O OE2 . GLU A 0 148 . -7.676 17.649 16.639 1.00 89.03 148 A 1 ATOM 1189 N N . ALA A 0 149 . -10.979 17.353 12.143 1.00 89.97 149 A 1 ATOM 1190 C CA . ALA A 0 149 . -12.204 16.637 11.804 1.00 89.97 149 A 1 ATOM 1191 C C . ALA A 0 149 . -12.336 16.383 10.300 1.00 89.97 149 A 1 ATOM 1192 C CB . ALA A 0 149 . -13.407 17.407 12.346 1.00 89.97 149 A 1 ATOM 1193 O O . ALA A 0 149 . -12.796 15.305 9.924 1.00 89.97 149 A 1 ATOM 1194 N N . VAL A 0 150 . -11.929 17.330 9.451 1.00 89.87 150 A 1 ATOM 1195 C CA . VAL A 0 150 . -11.926 17.143 7.993 1.00 89.87 150 A 1 ATOM 1196 C C . VAL A 0 150 . -10.818 16.164 7.589 1.00 89.87 150 A 1 ATOM 1197 C CB . VAL A 0 150 . -11.816 18.486 7.243 1.00 89.87 150 A 1 ATOM 1198 O O . VAL A 0 150 . -11.078 15.255 6.805 1.00 89.87 150 A 1 ATOM 1199 C CG1 . VAL A 0 150 . -11.911 18.278 5.725 1.00 89.87 150 A 1 ATOM 1200 C CG2 . VAL A 0 150 . -12.968 19.444 7.586 1.00 89.87 150 A 1 ATOM 1201 N N . GLU A 0 151 . -9.625 16.254 8.188 1.00 87.25 151 A 1 ATOM 1202 C CA . GLU A 0 151 . -8.529 15.305 7.932 1.00 87.25 151 A 1 ATOM 1203 C C . GLU A 0 151 . -8.899 13.867 8.320 1.00 87.25 151 A 1 ATOM 1204 C CB . GLU A 0 151 . -7.241 15.731 8.664 1.00 87.25 151 A 1 ATOM 1205 O O . GLU A 0 151 . -8.599 12.941 7.569 1.00 87.25 151 A 1 ATOM 1206 C CG . GLU A 0 151 . -6.577 16.927 7.969 1.00 87.25 151 A 1 ATOM 1207 C CD . GLU A 0 151 . -5.206 17.324 8.527 1.00 87.25 151 A 1 ATOM 1208 O OE1 . GLU A 0 151 . -4.477 18.014 7.771 1.00 87.25 151 A 1 ATOM 1209 O OE2 . GLU A 0 151 . -4.895 16.954 9.682 1.00 87.25 151 A 1 ATOM 1210 N N . ASN A 0 152 . -9.597 13.685 9.449 1.00 86.84 152 A 1 ATOM 1211 C CA . ASN A 0 152 . -10.038 12.377 9.945 1.00 86.84 152 A 1 ATOM 1212 C C . ASN A 0 152 . -11.417 11.923 9.420 1.00 86.84 152 A 1 ATOM 1213 C CB . ASN A 0 152 . -10.019 12.384 11.487 1.00 86.84 152 A 1 ATOM 1214 O O . ASN A 0 152 . -11.959 10.962 9.967 1.00 86.84 152 A 1 ATOM 1215 C CG . ASN A 0 152 . -8.628 12.454 12.082 1.00 86.84 152 A 1 ATOM 1216 N ND2 . ASN A 0 152 . -8.351 13.438 12.897 1.00 86.84 152 A 1 ATOM 1217 O OD1 . ASN A 0 152 . -7.803 11.582 11.906 1.00 86.84 152 A 1 ATOM 1218 N N . PHE A 0 153 . -12.027 12.616 8.450 1.00 81.59 153 A 1 ATOM 1219 C CA . PHE A 0 153 . -13.380 12.316 7.933 1.00 81.59 153 A 1 ATOM 1220 C C . PHE A 0 153 . -14.492 12.268 9.001 1.00 81.59 153 A 1 ATOM 1221 C CB . PHE A 0 153 . -13.360 11.038 7.088 1.00 81.59 153 A 1 ATOM 1222 O O . PHE A 0 153 . -15.524 11.623 8.840 1.00 81.59 153 A 1 ATOM 1223 C CG . PHE A 0 153 . -12.372 11.056 5.948 1.00 81.59 153 A 1 ATOM 1224 C CD1 . PHE A 0 153 . -12.726 11.675 4.736 1.00 81.59 153 A 1 ATOM 1225 C CD2 . PHE A 0 153 . -11.144 10.378 6.063 1.00 81.59 153 A 1 ATOM 1226 C CE1 . PHE A 0 153 . -11.883 11.558 3.620 1.00 81.59 153 A 1 ATOM 1227 C CE2 . PHE A 0 153 . -10.299 10.265 4.946 1.00 81.59 153 A 1 ATOM 1228 C CZ . PHE A 0 153 . -10.688 10.824 3.715 1.00 81.59 153 A 1 ATOM 1229 N N . LYS A 0 154 . -14.292 12.957 10.126 1.00 83.83 154 A 1 ATOM 1230 C CA . LYS A 0 154 . -15.286 13.076 11.204 1.00 83.83 154 A 1 ATOM 1231 C C . LYS A 0 154 . -16.179 14.296 11.039 1.00 83.83 154 A 1 ATOM 1232 C CB . LYS A 0 154 . -14.586 13.102 12.564 1.00 83.83 154 A 1 ATOM 1233 O O . LYS A 0 154 . -17.200 14.383 11.718 1.00 83.83 154 A 1 ATOM 1234 C CG . LYS A 0 154 . -13.932 11.754 12.874 1.00 83.83 154 A 1 ATOM 1235 C CD . LYS A 0 154 . -13.211 11.820 14.218 1.00 83.83 154 A 1 ATOM 1236 C CE . LYS A 0 154 . -12.495 10.490 14.446 1.00 83.83 154 A 1 ATOM 1237 N NZ . LYS A 0 154 . -11.631 10.557 15.647 1.00 83.83 154 A 1 ATOM 1238 N N . TYR A 0 155 . -15.784 15.251 10.197 1.00 83.48 155 A 1 ATOM 1239 C CA . TYR A 0 155 . -16.619 16.401 9.885 1.00 83.48 155 A 1 ATOM 1240 C C . TYR A 0 155 . -17.820 15.946 9.052 1.00 83.48 155 A 1 ATOM 1241 C CB . TYR A 0 155 . -15.809 17.497 9.186 1.00 83.48 155 A 1 ATOM 1242 O O . TYR A 0 155 . -17.664 15.291 8.029 1.00 83.48 155 A 1 ATOM 1243 C CG . TYR A 0 155 . -16.601 18.782 9.072 1.00 83.48 155 A 1 ATOM 1244 C CD1 . TYR A 0 155 . -17.342 19.071 7.911 1.00 83.48 155 A 1 ATOM 1245 C CD2 . TYR A 0 155 . -16.665 19.652 10.174 1.00 83.48 155 A 1 ATOM 1246 C CE1 . TYR A 0 155 . -18.143 20.228 7.848 1.00 83.48 155 A 1 ATOM 1247 C CE2 . TYR A 0 155 . -17.486 20.797 10.126 1.00 83.48 155 A 1 ATOM 1248 O OH . TYR A 0 155 . -19.047 22.170 8.940 1.00 83.48 155 A 1 ATOM 1249 C CZ . TYR A 0 155 . -18.231 21.084 8.965 1.00 83.48 155 A 1 ATOM 1250 N N . GLY A 0 156 . -19.024 16.283 9.502 1.00 83.28 156 A 1 ATOM 1251 C CA . GLY A 0 156 . -20.270 15.894 8.852 1.00 83.28 156 A 1 ATOM 1252 C C . GLY A 0 156 . -21.461 16.607 9.478 1.00 83.28 156 A 1 ATOM 1253 O O . GLY A 0 156 . -21.308 17.433 10.378 1.00 83.28 156 A 1 ATOM 1254 N N . TRP A 0 157 . -22.675 16.270 9.039 1.00 81.09 157 A 1 ATOM 1255 C CA . TRP A 0 157 . -23.901 16.945 9.487 1.00 81.09 157 A 1 ATOM 1256 C C . TRP A 0 157 . -24.128 16.893 11.012 1.00 81.09 157 A 1 ATOM 1257 C CB . TRP A 0 157 . -25.098 16.342 8.738 1.00 81.09 157 A 1 ATOM 1258 O O . TRP A 0 157 . -24.791 17.771 11.563 1.00 81.09 157 A 1 ATOM 1259 C CG . TRP A 0 157 . -26.418 16.999 9.012 1.00 81.09 157 A 1 ATOM 1260 C CD1 . TRP A 0 157 . -27.318 16.598 9.938 1.00 81.09 157 A 1 ATOM 1261 C CD2 . TRP A 0 157 . -26.990 18.189 8.388 1.00 81.09 157 A 1 ATOM 1262 C CE2 . TRP A 0 157 . -28.238 18.473 9.023 1.00 81.09 157 A 1 ATOM 1263 C CE3 . TRP A 0 157 . -26.545 19.103 7.408 1.00 81.09 157 A 1 ATOM 1264 N NE1 . TRP A 0 157 . -28.404 17.453 9.935 1.00 81.09 157 A 1 ATOM 1265 C CH2 . TRP A 0 157 . -28.491 20.534 7.781 1.00 81.09 157 A 1 ATOM 1266 C CZ2 . TRP A 0 157 . -28.980 19.629 8.738 1.00 81.09 157 A 1 ATOM 1267 C CZ3 . TRP A 0 157 . -27.280 20.268 7.117 1.00 81.09 157 A 1 ATOM 1268 N N . PHE A 0 158 . -23.584 15.897 11.708 1.00 81.67 158 A 1 ATOM 1269 C CA . PHE A 0 158 . -23.701 15.749 13.165 1.00 81.67 158 A 1 ATOM 1270 C C . PHE A 0 158 . -22.450 16.185 13.932 1.00 81.67 158 A 1 ATOM 1271 C CB . PHE A 0 158 . -24.072 14.300 13.488 1.00 81.67 158 A 1 ATOM 1272 O O . PHE A 0 158 . -22.411 16.056 15.154 1.00 81.67 158 A 1 ATOM 1273 C CG . PHE A 0 158 . -25.404 13.889 12.905 1.00 81.67 158 A 1 ATOM 1274 C CD1 . PHE A 0 158 . -26.594 14.344 13.502 1.00 81.67 158 A 1 ATOM 1275 C CD2 . PHE A 0 158 . -25.458 13.064 11.768 1.00 81.67 158 A 1 ATOM 1276 C CE1 . PHE A 0 158 . -27.838 13.965 12.968 1.00 81.67 158 A 1 ATOM 1277 C CE2 . PHE A 0 158 . -26.701 12.686 11.235 1.00 81.67 158 A 1 ATOM 1278 C CZ . PHE A 0 158 . -27.891 13.133 11.836 1.00 81.67 158 A 1 ATOM 1279 N N . TRP A 0 159 . -21.420 16.670 13.239 1.00 85.39 159 A 1 ATOM 1280 C CA . TRP A 0 159 . -20.200 17.101 13.899 1.00 85.39 159 A 1 ATOM 1281 C C . TRP A 0 159 . -20.416 18.456 14.568 1.00 85.39 159 A 1 ATOM 1282 C CB . TRP A 0 159 . -19.038 17.118 12.911 1.00 85.39 159 A 1 ATOM 1283 O O . TRP A 0 159 . -20.751 19.447 13.919 1.00 85.39 159 A 1 ATOM 1284 C CG . TRP A 0 159 . -17.724 17.414 13.557 1.00 85.39 159 A 1 ATOM 1285 C CD1 . TRP A 0 159 . -16.913 16.507 14.145 1.00 85.39 159 A 1 ATOM 1286 C CD2 . TRP A 0 159 . -17.065 18.705 13.711 1.00 85.39 159 A 1 ATOM 1287 C CE2 . TRP A 0 159 . -15.828 18.500 14.387 1.00 85.39 159 A 1 ATOM 1288 C CE3 . TRP A 0 159 . -17.385 20.028 13.342 1.00 85.39 159 A 1 ATOM 1289 N NE1 . TRP A 0 159 . -15.801 17.148 14.656 1.00 85.39 159 A 1 ATOM 1290 C CH2 . TRP A 0 159 . -15.253 20.844 14.211 1.00 85.39 159 A 1 ATOM 1291 C CZ2 . TRP A 0 159 . -14.930 19.546 14.639 1.00 85.39 159 A 1 ATOM 1292 C CZ3 . TRP A 0 159 . -16.482 21.085 13.573 1.00 85.39 159 A 1 ATOM 1293 N N . GLU A 0 160 . -20.201 18.494 15.877 1.00 84.26 160 A 1 ATOM 1294 C CA . GLU A 0 160 . -20.136 19.726 16.649 1.00 84.26 160 A 1 ATOM 1295 C C . GLU A 0 160 . -18.683 19.976 17.040 1.00 84.26 160 A 1 ATOM 1296 C CB . GLU A 0 160 . -21.065 19.673 17.873 1.00 84.26 160 A 1 ATOM 1297 O O . GLU A 0 160 . -17.971 19.068 17.477 1.00 84.26 160 A 1 ATOM 1298 C CG . GLU A 0 160 . -22.549 19.572 17.472 1.00 84.26 160 A 1 ATOM 1299 C CD . GLU A 0 160 . -23.519 19.734 18.657 1.00 84.26 160 A 1 ATOM 1300 O OE1 . GLU A 0 160 . -24.693 20.110 18.404 1.00 84.26 160 A 1 ATOM 1301 O OE2 . GLU A 0 160 . -23.098 19.544 19.819 1.00 84.26 160 A 1 ATOM 1302 N N . CYS A 0 161 . -18.235 21.220 16.885 1.00 87.05 161 A 1 ATOM 1303 C CA . CYS A 0 161 . -16.904 21.594 17.324 1.00 87.05 161 A 1 ATOM 1304 C C . CYS A 0 161 . -16.786 21.369 18.843 1.00 87.05 161 A 1 ATOM 1305 C CB . CYS A 0 161 . -16.645 23.050 16.937 1.00 87.05 161 A 1 ATOM 1306 O O . CYS A 0 161 . -17.657 21.831 19.582 1.00 87.05 161 A 1 ATOM 1307 S SG . CYS A 0 161 . -14.943 23.513 17.354 1.00 87.05 161 A 1 ATOM 1308 N N . PRO A 0 162 . -15.704 20.744 19.344 1.00 87.27 162 A 1 ATOM 1309 C CA . PRO A 0 162 . -15.449 20.611 20.781 1.00 87.27 162 A 1 ATOM 1310 C C . PRO A 0 162 . -15.407 21.950 21.535 1.00 87.27 162 A 1 ATOM 1311 C CB . PRO A 0 162 . -14.103 19.888 20.879 1.00 87.27 162 A 1 ATOM 1312 O O . PRO A 0 162 . -15.686 21.992 22.728 1.00 87.27 162 A 1 ATOM 1313 C CG . PRO A 0 162 . -14.031 19.085 19.582 1.00 87.27 162 A 1 ATOM 1314 C CD . PRO A 0 162 . -14.717 20.002 18.577 1.00 87.27 162 A 1 ATOM 1315 N N . ASN A 0 163 . -15.112 23.055 20.836 1.00 82.08 163 A 1 ATOM 1316 C CA . ASN A 0 163 . -15.193 24.419 21.375 1.00 82.08 163 A 1 ATOM 1317 C C . ASN A 0 163 . -16.641 24.937 21.525 1.00 82.08 163 A 1 ATOM 1318 C CB . ASN A 0 163 . -14.379 25.363 20.476 1.00 82.08 163 A 1 ATOM 1319 O O . ASN A 0 163 . -16.849 26.087 21.906 1.00 82.08 163 A 1 ATOM 1320 C CG . ASN A 0 163 . -12.893 25.084 20.480 1.00 82.08 163 A 1 ATOM 1321 N ND2 . ASN A 0 163 . -12.216 25.365 19.389 1.00 82.08 163 A 1 ATOM 1322 O OD1 . ASN A 0 163 . -12.309 24.656 21.458 1.00 82.08 163 A 1 ATOM 1323 N N . GLY A 0 164 . -17.637 24.117 21.190 1.00 79.73 164 A 1 ATOM 1324 C CA . GLY A 0 164 . -19.050 24.465 21.184 1.00 79.73 164 A 1 ATOM 1325 C C . GLY A 0 164 . -19.483 25.278 19.961 1.00 79.73 164 A 1 ATOM 1326 O O . GLY A 0 164 . -18.722 25.529 19.023 1.00 79.73 164 A 1 ATOM 1327 N N . LYS A 0 165 . -20.749 25.713 19.990 1.00 76.19 165 A 1 ATOM 1328 C CA . LYS A 0 165 . -21.370 26.546 18.942 1.00 76.19 165 A 1 ATOM 1329 C C . LYS A 0 165 . -20.832 27.981 18.913 1.00 76.19 165 A 1 ATOM 1330 C CB . LYS A 0 165 . -22.900 26.546 19.100 1.00 76.19 165 A 1 ATOM 1331 O O . LYS A 0 165 . -20.978 28.664 17.911 1.00 76.19 165 A 1 ATOM 1332 C CG . LYS A 0 165 . -23.488 25.134 18.954 1.00 76.19 165 A 1 ATOM 1333 C CD . LYS A 0 165 . -25.018 25.152 19.005 1.00 76.19 165 A 1 ATOM 1334 C CE . LYS A 0 165 . -25.516 23.708 18.872 1.00 76.19 165 A 1 ATOM 1335 N NZ . LYS A 0 165 . -26.993 23.642 18.827 1.00 76.19 165 A 1 ATOM 1336 N N . THR A 0 166 . -20.178 28.422 19.986 1.00 73.57 166 A 1 ATOM 1337 C CA . THR A 0 166 . -19.582 29.759 20.138 1.00 73.57 166 A 1 ATOM 1338 C C . THR A 0 166 . -18.098 29.795 19.773 1.00 73.57 166 A 1 ATOM 1339 C CB . THR A 0 166 . -19.784 30.276 21.571 1.00 73.57 166 A 1 ATOM 1340 O O . THR A 0 166 . -17.366 30.655 20.260 1.00 73.57 166 A 1 ATOM 1341 C CG2 . THR A 0 166 . -21.261 30.455 21.917 1.00 73.57 166 A 1 ATOM 1342 O OG1 . THR A 0 166 . -19.247 29.341 22.482 1.00 73.57 166 A 1 ATOM 1343 N N . CYS A 0 167 . -17.607 28.843 18.974 1.00 79.27 167 A 1 ATOM 1344 C CA . CYS A 0 167 . -16.205 28.844 18.574 1.00 79.27 167 A 1 ATOM 1345 C C . CYS A 0 167 . -15.854 30.156 17.851 1.00 79.27 167 A 1 ATOM 1346 C CB . CYS A 0 167 . -15.928 27.632 17.684 1.00 79.27 167 A 1 ATOM 1347 O O . CYS A 0 167 . -16.474 30.505 16.853 1.00 79.27 167 A 1 ATOM 1348 S SG . CYS A 0 167 . -14.136 27.420 17.502 1.00 79.27 167 A 1 ATOM 1349 N N . HIS A 0 168 . -14.835 30.865 18.342 1.00 79.71 168 A 1 ATOM 1350 C CA . HIS A 0 168 . -14.349 32.113 17.739 1.00 79.71 168 A 1 ATOM 1351 C C . HIS A 0 168 . -13.625 31.901 16.398 1.00 79.71 168 A 1 ATOM 1352 C CB . HIS A 0 168 . -13.404 32.797 18.739 1.00 79.71 168 A 1 ATOM 1353 O O . HIS A 0 168 . -13.351 32.860 15.672 1.00 79.71 168 A 1 ATOM 1354 C CG . HIS A 0 168 . -14.048 33.098 20.067 1.00 79.71 168 A 1 ATOM 1355 C CD2 . HIS A 0 168 . -13.711 32.586 21.291 1.00 79.71 168 A 1 ATOM 1356 N ND1 . HIS A 0 168 . -15.106 33.946 20.269 1.00 79.71 168 A 1 ATOM 1357 C CE1 . HIS A 0 168 . -15.404 33.944 21.579 1.00 79.71 168 A 1 ATOM 1358 N NE2 . HIS A 0 168 . -14.577 33.128 22.243 1.00 79.71 168 A 1 ATOM 1359 N N . TYR A 0 169 . -13.265 30.654 16.090 1.00 85.00 169 A 1 ATOM 1360 C CA . TYR A 0 169 . -12.500 30.274 14.909 1.00 85.00 169 A 1 ATOM 1361 C C . TYR A 0 169 . -13.400 29.891 13.742 1.00 85.00 169 A 1 ATOM 1362 C CB . TYR A 0 169 . -11.511 29.164 15.253 1.00 85.00 169 A 1 ATOM 1363 O O . TYR A 0 169 . -14.477 29.321 13.919 1.00 85.00 169 A 1 ATOM 1364 C CG . TYR A 0 169 . -10.542 29.496 16.366 1.00 85.00 169 A 1 ATOM 1365 C CD1 . TYR A 0 169 . -9.557 30.479 16.162 1.00 85.00 169 A 1 ATOM 1366 C CD2 . TYR A 0 169 . -10.622 28.821 17.598 1.00 85.00 169 A 1 ATOM 1367 C CE1 . TYR A 0 169 . -8.652 30.798 17.192 1.00 85.00 169 A 1 ATOM 1368 C CE2 . TYR A 0 169 . -9.721 29.135 18.631 1.00 85.00 169 A 1 ATOM 1369 O OH . TYR A 0 169 . -7.871 30.417 19.434 1.00 85.00 169 A 1 ATOM 1370 C CZ . TYR A 0 169 . -8.737 30.125 18.430 1.00 85.00 169 A 1 ATOM 1371 N N . ARG A 0 170 . -12.930 30.163 12.523 1.00 82.24 170 A 1 ATOM 1372 C CA . ARG A 0 170 . -13.674 29.862 11.301 1.00 82.24 170 A 1 ATOM 1373 C C . ARG A 0 170 . -13.781 28.343 11.107 1.00 82.24 170 A 1 ATOM 1374 C CB . ARG A 0 170 . -12.991 30.601 10.135 1.00 82.24 170 A 1 ATOM 1375 O O . ARG A 0 170 . -12.772 27.647 11.022 1.00 82.24 170 A 1 ATOM 1376 C CG . ARG A 0 170 . -13.776 30.498 8.823 1.00 82.24 170 A 1 ATOM 1377 C CD . ARG A 0 170 . -13.054 31.226 7.680 1.00 82.24 170 A 1 ATOM 1378 N NE . ARG A 0 170 . -13.617 30.851 6.366 1.00 82.24 170 A 1 ATOM 1379 N NH1 . ARG A 0 170 . -14.987 32.659 5.975 1.00 82.24 170 A 1 ATOM 1380 N NH2 . ARG A 0 170 . -14.915 30.979 4.510 1.00 82.24 170 A 1 ATOM 1381 C CZ . ARG A 0 170 . -14.498 31.500 5.625 1.00 82.24 170 A 1 ATOM 1382 N N . HIS A 0 171 . -15.002 27.826 10.993 1.00 85.06 171 A 1 ATOM 1383 C CA . HIS A 0 171 . -15.291 26.429 10.628 1.00 85.06 171 A 1 ATOM 1384 C C . HIS A 0 171 . -15.421 26.246 9.106 1.00 85.06 171 A 1 ATOM 1385 C CB . HIS A 0 171 . -16.536 25.932 11.379 1.00 85.06 171 A 1 ATOM 1386 O O . HIS A 0 171 . -16.344 25.604 8.624 1.00 85.06 171 A 1 ATOM 1387 C CG . HIS A 0 171 . -16.399 25.910 12.876 1.00 85.06 171 A 1 ATOM 1388 C CD2 . HIS A 0 171 . -15.306 25.509 13.588 1.00 85.06 171 A 1 ATOM 1389 N ND1 . HIS A 0 171 . -17.392 26.183 13.781 1.00 85.06 171 A 1 ATOM 1390 C CE1 . HIS A 0 171 . -16.907 25.951 15.009 1.00 85.06 171 A 1 ATOM 1391 N NE2 . HIS A 0 171 . -15.628 25.536 14.947 1.00 85.06 171 A 1 ATOM 1392 N N . SER A 0 172 . -14.538 26.888 8.342 1.00 81.90 172 A 1 ATOM 1393 C CA . SER A 0 172 . -14.485 26.828 6.879 1.00 81.90 172 A 1 ATOM 1394 C C . SER A 0 172 . -13.033 26.955 6.443 1.00 81.90 172 A 1 ATOM 1395 C CB . SER A 0 172 . -15.338 27.943 6.260 1.00 81.90 172 A 1 ATOM 1396 O O . SER A 0 172 . -12.316 27.822 6.954 1.00 81.90 172 A 1 ATOM 1397 O OG . SER A 0 172 . -15.061 28.155 4.888 1.00 81.90 172 A 1 ATOM 1398 N N . LEU A 0 173 . -12.615 26.094 5.514 1.00 83.56 173 A 1 ATOM 1399 C CA . LEU A 0 173 . -11.283 26.148 4.924 1.00 83.56 173 A 1 ATOM 1400 C C . LEU A 0 173 . -11.133 27.443 4.095 1.00 83.56 173 A 1 ATOM 1401 C CB . LEU A 0 173 . -11.024 24.890 4.071 1.00 83.56 173 A 1 ATOM 1402 O O . LEU A 0 173 . -12.070 27.828 3.397 1.00 83.56 173 A 1 ATOM 1403 C CG . LEU A 0 173 . -10.994 23.563 4.856 1.00 83.56 173 A 1 ATOM 1404 C CD1 . LEU A 0 173 . -10.823 22.380 3.910 1.00 83.56 173 A 1 ATOM 1405 C CD2 . LEU A 0 173 . -9.864 23.520 5.891 1.00 83.56 173 A 1 ATOM 1406 N N . PRO A 0 174 . -9.999 28.156 4.192 1.00 82.70 174 A 1 ATOM 1407 C CA . PRO A 0 174 . -9.663 29.249 3.296 1.00 82.70 174 A 1 ATOM 1408 C C . PRO A 0 174 . -9.460 28.727 1.868 1.00 82.70 174 A 1 ATOM 1409 C CB . PRO A 0 174 . -8.376 29.873 3.853 1.00 82.70 174 A 1 ATOM 1410 O O . PRO A 0 174 . -9.004 27.589 1.703 1.00 82.70 174 A 1 ATOM 1411 C CG . PRO A 0 174 . -8.370 29.440 5.316 1.00 82.70 174 A 1 ATOM 1412 C CD . PRO A 0 174 . -9.023 28.065 5.246 1.00 82.70 174 A 1 ATOM 1413 N N . PRO A 0 175 . -9.725 29.552 0.842 1.00 80.84 175 A 1 ATOM 1414 C CA . PRO A 0 175 . -9.447 29.174 -0.538 1.00 80.84 175 A 1 ATOM 1415 C C . PRO A 0 175 . -7.957 28.833 -0.698 1.00 80.84 175 A 1 ATOM 1416 C CB . PRO A 0 175 . -9.890 30.372 -1.386 1.00 80.84 175 A 1 ATOM 1417 O O . PRO A 0 175 . -7.090 29.607 -0.293 1.00 80.84 175 A 1 ATOM 1418 C CG . PRO A 0 175 . -9.804 31.557 -0.424 1.00 80.84 175 A 1 ATOM 1419 C CD . PRO A 0 175 . -10.170 30.935 0.921 1.00 80.84 175 A 1 ATOM 1420 N N . GLY A 0 176 . -7.666 27.653 -1.253 1.00 80.86 176 A 1 ATOM 1421 C CA . GLY A 0 176 . -6.302 27.152 -1.472 1.00 80.86 176 A 1 ATOM 1422 C C . GLY A 0 176 . -5.672 26.368 -0.311 1.00 80.86 176 A 1 ATOM 1423 O O . GLY A 0 176 . -4.514 25.965 -0.419 1.00 80.86 176 A 1 ATOM 1424 N N . PHE A 0 177 . -6.383 26.121 0.794 1.00 84.22 177 A 1 ATOM 1425 C CA . PHE A 0 177 . -5.863 25.267 1.866 1.00 84.22 177 A 1 ATOM 1426 C C . PHE A 0 177 . -5.882 23.785 1.453 1.00 84.22 177 A 1 ATOM 1427 C CB . PHE A 0 177 . -6.645 25.511 3.161 1.00 84.22 177 A 1 ATOM 1428 O O . PHE A 0 177 . -6.947 23.196 1.285 1.00 84.22 177 A 1 ATOM 1429 C CG . PHE A 0 177 . -6.058 24.798 4.367 1.00 84.22 177 A 1 ATOM 1430 C CD1 . PHE A 0 177 . -6.442 23.479 4.671 1.00 84.22 177 A 1 ATOM 1431 C CD2 . PHE A 0 177 . -5.108 25.448 5.177 1.00 84.22 177 A 1 ATOM 1432 C CE1 . PHE A 0 177 . -5.913 22.827 5.800 1.00 84.22 177 A 1 ATOM 1433 C CE2 . PHE A 0 177 . -4.566 24.792 6.298 1.00 84.22 177 A 1 ATOM 1434 C CZ . PHE A 0 177 . -4.975 23.484 6.614 1.00 84.22 177 A 1 ATOM 1435 N N . ILE A 0 178 . -4.701 23.175 1.332 1.00 83.95 178 A 1 ATOM 1436 C CA . ILE A 0 178 . -4.536 21.742 1.051 1.00 83.95 178 A 1 ATOM 1437 C C . ILE A 0 178 . -4.374 21.003 2.383 1.00 83.95 178 A 1 ATOM 1438 C CB . ILE A 0 178 . -3.344 21.491 0.094 1.00 83.95 178 A 1 ATOM 1439 O O . ILE A 0 178 . -3.512 21.357 3.191 1.00 83.95 178 A 1 ATOM 1440 C CG1 . ILE A 0 178 . -3.476 22.313 -1.211 1.00 83.95 178 A 1 ATOM 1441 C CG2 . ILE A 0 178 . -3.233 19.992 -0.243 1.00 83.95 178 A 1 ATOM 1442 C CD1 . ILE A 0 178 . -2.203 22.321 -2.068 1.00 83.95 178 A 1 ATOM 1443 N N . LEU A 0 179 . -5.188 19.971 2.613 1.00 84.81 179 A 1 ATOM 1444 C CA . LEU A 0 179 . -5.075 19.117 3.799 1.00 84.81 179 A 1 ATOM 1445 C C . LEU A 0 179 . -3.718 18.400 3.820 1.00 84.81 179 A 1 ATOM 1446 C CB . LEU A 0 179 . -6.235 18.108 3.824 1.00 84.81 179 A 1 ATOM 1447 O O . LEU A 0 179 . -3.186 18.052 2.765 1.00 84.81 179 A 1 ATOM 1448 C CG . LEU A 0 179 . -7.610 18.788 3.979 1.00 84.81 179 A 1 ATOM 1449 C CD1 . LEU A 0 179 . -8.487 18.614 2.742 1.00 84.81 179 A 1 ATOM 1450 C CD2 . LEU A 0 179 . -8.365 18.226 5.174 1.00 84.81 179 A 1 ATOM 1451 N N . GLN A 0 180 . -3.161 18.114 5.003 1.00 84.59 180 A 1 ATOM 1452 C CA . GLN A 0 180 . -1.826 17.496 5.099 1.00 84.59 180 A 1 ATOM 1453 C C . GLN A 0 180 . -1.750 16.148 4.366 1.00 84.59 180 A 1 ATOM 1454 C CB . GLN A 0 180 . -1.440 17.307 6.575 1.00 84.59 180 A 1 ATOM 1455 O O . GLN A 0 180 . -0.734 15.827 3.752 1.00 84.59 180 A 1 ATOM 1456 C CG . GLN A 0 180 . -1.241 18.634 7.323 1.00 84.59 180 A 1 ATOM 1457 C CD . GLN A 0 180 . -0.070 19.459 6.799 1.00 84.59 180 A 1 ATOM 1458 N NE2 . GLN A 0 180 . -0.153 20.768 6.871 1.00 84.59 180 A 1 ATOM 1459 O OE1 . GLN A 0 180 . 0.943 18.974 6.322 1.00 84.59 180 A 1 ATOM 1460 N N . ARG A 0 181 . -2.852 15.388 4.367 1.00 80.55 181 A 1 ATOM 1461 C CA . ARG A 0 181 . -2.979 14.118 3.635 1.00 80.55 181 A 1 ATOM 1462 C C . ARG A 0 181 . -2.834 14.285 2.118 1.00 80.55 181 A 1 ATOM 1463 C CB . ARG A 0 181 . -4.308 13.440 4.017 1.00 80.55 181 A 1 ATOM 1464 O O . ARG A 0 181 . -2.150 13.492 1.482 1.00 80.55 181 A 1 ATOM 1465 C CG . ARG A 0 181 . -5.532 14.149 3.417 1.00 80.55 181 A 1 ATOM 1466 C CD . ARG A 0 181 . -6.851 13.605 3.941 1.00 80.55 181 A 1 ATOM 1467 N NE . ARG A 0 181 . -7.970 14.219 3.209 1.00 80.55 181 A 1 ATOM 1468 N NH1 . ARG A 0 181 . -9.623 13.390 4.557 1.00 80.55 181 A 1 ATOM 1469 N NH2 . ARG A 0 181 . -10.162 14.499 2.694 1.00 80.55 181 A 1 ATOM 1470 C CZ . ARG A 0 181 . -9.245 14.036 3.490 1.00 80.55 181 A 1 ATOM 1471 N N . ASP A 0 182 . -3.448 15.321 1.553 1.00 82.51 182 A 1 ATOM 1472 C CA . ASP A 0 182 . -3.456 15.556 0.110 1.00 82.51 182 A 1 ATOM 1473 C C . ASP A 0 182 . -2.139 16.204 -0.311 1.00 82.51 182 A 1 ATOM 1474 C CB . ASP A 0 182 . -4.695 16.377 -0.284 1.00 82.51 182 A 1 ATOM 1475 O O . ASP A 0 182 . -1.596 15.870 -1.356 1.00 82.51 182 A 1 ATOM 1476 C CG . ASP A 0 182 . -5.997 15.643 0.072 1.00 82.51 182 A 1 ATOM 1477 O OD1 . ASP A 0 182 . -6.048 14.400 -0.089 1.00 82.51 182 A 1 ATOM 1478 O OD2 . ASP A 0 182 . -6.897 16.288 0.655 1.00 82.51 182 A 1 ATOM 1479 N N . LYS A 0 183 . -1.538 17.024 0.563 1.00 84.89 183 A 1 ATOM 1480 C CA . LYS A 0 183 . -0.173 17.522 0.380 1.00 84.89 183 A 1 ATOM 1481 C C . LYS A 0 183 . 0.833 16.372 0.277 1.00 84.89 183 A 1 ATOM 1482 C CB . LYS A 0 183 . 0.182 18.488 1.517 1.00 84.89 183 A 1 ATOM 1483 O O . LYS A 0 183 . 1.646 16.390 -0.638 1.00 84.89 183 A 1 ATOM 1484 C CG . LYS A 0 183 . 1.514 19.187 1.222 1.00 84.89 183 A 1 ATOM 1485 C CD . LYS A 0 183 . 1.940 20.087 2.381 1.00 84.89 183 A 1 ATOM 1486 C CE . LYS A 0 183 . 3.307 20.674 2.020 1.00 84.89 183 A 1 ATOM 1487 N NZ . LYS A 0 183 . 3.949 21.321 3.186 1.00 84.89 183 A 1 ATOM 1488 N N . LYS A 0 184 . 0.740 15.369 1.160 1.00 83.33 184 A 1 ATOM 1489 C CA . LYS A 0 184 . 1.621 14.193 1.121 1.00 83.33 184 A 1 ATOM 1490 C C . LYS A 0 184 . 1.434 13.382 -0.163 1.00 83.33 184 A 1 ATOM 1491 C CB . LYS A 0 184 . 1.411 13.327 2.371 1.00 83.33 184 A 1 ATOM 1492 O O . LYS A 0 184 . 2.418 13.044 -0.801 1.00 83.33 184 A 1 ATOM 1493 C CG . LYS A 0 184 . 2.552 12.308 2.489 1.00 83.33 184 A 1 ATOM 1494 C CD . LYS A 0 184 . 2.354 11.347 3.663 1.00 83.33 184 A 1 ATOM 1495 C CE . LYS A 0 184 . 3.599 10.453 3.763 1.00 83.33 184 A 1 ATOM 1496 N NZ . LYS A 0 184 . 3.283 9.026 3.558 1.00 83.33 184 A 1 ATOM 1497 N N . LYS A 0 185 . 0.189 13.142 -0.588 1.00 82.37 185 A 1 ATOM 1498 C CA . LYS A 0 185 . -0.095 12.463 -1.866 1.00 82.37 185 A 1 ATOM 1499 C C . LYS A 0 185 . 0.463 13.230 -3.068 1.00 82.37 185 A 1 ATOM 1500 C CB . LYS A 0 185 . -1.604 12.275 -2.041 1.00 82.37 185 A 1 ATOM 1501 O O . LYS A 0 185 . 1.045 12.628 -3.960 1.00 82.37 185 A 1 ATOM 1502 C CG . LYS A 0 185 . -2.192 11.215 -1.102 1.00 82.37 185 A 1 ATOM 1503 C CD . LYS A 0 185 . -3.710 11.192 -1.302 1.00 82.37 185 A 1 ATOM 1504 C CE . LYS A 0 185 . -4.388 10.154 -0.409 1.00 82.37 185 A 1 ATOM 1505 N NZ . LYS A 0 185 . -5.854 10.178 -0.643 1.00 82.37 185 A 1 ATOM 1506 N N . MET A 0 186 . 0.314 14.554 -3.080 1.00 77.99 186 A 1 ATOM 1507 C CA . MET A 0 186 . 0.854 15.411 -4.141 1.00 77.99 186 A 1 ATOM 1508 C C . MET A 0 186 . 2.387 15.485 -4.120 1.00 77.99 186 A 1 ATOM 1509 C CB . MET A 0 186 . 0.267 16.826 -4.017 1.00 77.99 186 A 1 ATOM 1510 O O . MET A 0 186 . 2.983 15.792 -5.144 1.00 77.99 186 A 1 ATOM 1511 C CG . MET A 0 186 . -1.235 16.891 -4.326 1.00 77.99 186 A 1 ATOM 1512 S SD . MET A 0 186 . -1.710 16.569 -6.042 1.00 77.99 186 A 1 ATOM 1513 C CE . MET A 0 186 . -1.200 18.103 -6.854 1.00 77.99 186 A 1 ATOM 1514 N N . GLU A 0 187 . 3.030 15.258 -2.974 1.00 83.18 187 A 1 ATOM 1515 C CA . GLU A 0 187 . 4.490 15.185 -2.835 1.00 83.18 187 A 1 ATOM 1516 C C . GLU A 0 187 . 5.016 13.822 -3.302 1.00 83.18 187 A 1 ATOM 1517 C CB . GLU A 0 187 . 4.852 15.537 -1.382 1.00 83.18 187 A 1 ATOM 1518 O O . GLU A 0 187 . 5.881 13.781 -4.168 1.00 83.18 187 A 1 ATOM 1519 C CG . GLU A 0 187 . 6.351 15.738 -1.106 1.00 83.18 187 A 1 ATOM 1520 C CD . GLU A 0 187 . 6.590 16.460 0.240 1.00 83.18 187 A 1 ATOM 1521 O OE1 . GLU A 0 187 . 7.625 17.153 0.371 1.00 83.18 187 A 1 ATOM 1522 O OE2 . GLU A 0 187 . 5.683 16.451 1.114 1.00 83.18 187 A 1 ATOM 1523 N N . GLU A 0 188 . 4.393 12.721 -2.867 1.00 79.92 188 A 1 ATOM 1524 C CA . GLU A 0 188 . 4.695 11.359 -3.336 1.00 79.92 188 A 1 ATOM 1525 C C . GLU A 0 188 . 4.529 11.227 -4.861 1.00 79.92 188 A 1 ATOM 1526 C CB . GLU A 0 188 . 3.776 10.352 -2.610 1.00 79.92 188 A 1 ATOM 1527 O O . GLU A 0 188 . 5.365 10.619 -5.521 1.00 79.92 188 A 1 ATOM 1528 C CG . GLU A 0 188 . 4.137 10.147 -1.123 1.00 79.92 188 A 1 ATOM 1529 C CD . GLU A 0 188 . 3.112 9.312 -0.323 1.00 79.92 188 A 1 ATOM 1530 O OE1 . GLU A 0 188 . 3.350 9.086 0.896 1.00 79.92 188 A 1 ATOM 1531 O OE2 . GLU A 0 188 . 2.039 8.947 -0.851 1.00 79.92 188 A 1 ATOM 1532 N N . GLN A 0 189 . 3.502 11.851 -5.450 1.00 74.46 189 A 1 ATOM 1533 C CA . GLN A 0 189 . 3.320 11.882 -6.909 1.00 74.46 189 A 1 ATOM 1534 C C . GLN A 0 189 . 4.391 12.701 -7.646 1.00 74.46 189 A 1 ATOM 1535 C CB . GLN A 0 189 . 1.933 12.448 -7.247 1.00 74.46 189 A 1 ATOM 1536 O O . GLN A 0 189 . 4.675 12.413 -8.804 1.00 74.46 189 A 1 ATOM 1537 C CG . GLN A 0 189 . 0.811 11.434 -6.988 1.00 74.46 189 A 1 ATOM 1538 C CD . GLN A 0 189 . -0.576 12.030 -7.201 1.00 74.46 189 A 1 ATOM 1539 N NE2 . GLN A 0 189 . -1.616 11.361 -6.755 1.00 74.46 189 A 1 ATOM 1540 O OE1 . GLN A 0 189 . -0.776 13.092 -7.766 1.00 74.46 189 A 1 ATOM 1541 N N . LYS A 0 190 . 4.988 13.716 -7.007 1.00 75.13 190 A 1 ATOM 1542 C CA . LYS A 0 190 . 6.065 14.528 -7.605 1.00 75.13 190 A 1 ATOM 1543 C C . LYS A 0 190 . 7.426 13.843 -7.539 1.00 75.13 190 A 1 ATOM 1544 C CB . LYS A 0 190 . 6.160 15.883 -6.900 1.00 75.13 190 A 1 ATOM 1545 O O . LYS A 0 190 . 8.285 14.145 -8.359 1.00 75.13 190 A 1 ATOM 1546 C CG . LYS A 0 190 . 5.037 16.833 -7.314 1.00 75.13 190 A 1 ATOM 1547 C CD . LYS A 0 190 . 5.059 18.041 -6.376 1.00 75.13 190 A 1 ATOM 1548 C CE . LYS A 0 190 . 3.857 18.931 -6.670 1.00 75.13 190 A 1 ATOM 1549 N NZ . LYS A 0 190 . 3.905 20.141 -5.822 1.00 75.13 190 A 1 ATOM 1550 N N . GLU A 0 191 . 7.634 12.968 -6.559 1.00 70.33 191 A 1 ATOM 1551 C CA . GLU A 0 191 . 8.890 12.229 -6.388 1.00 70.33 191 A 1 ATOM 1552 C C . GLU A 0 191 . 9.037 11.050 -7.359 1.00 70.33 191 A 1 ATOM 1553 C CB . GLU A 0 191 . 9.023 11.752 -4.936 1.00 70.33 191 A 1 ATOM 1554 O O . GLU A 0 191 . 10.146 10.546 -7.542 1.00 70.33 191 A 1 ATOM 1555 C CG . GLU A 0 191 . 9.297 12.917 -3.972 1.00 70.33 191 A 1 ATOM 1556 C CD . GLU A 0 191 . 9.553 12.462 -2.525 1.00 70.33 191 A 1 ATOM 1557 O OE1 . GLU A 0 191 . 9.959 13.333 -1.721 1.00 70.33 191 A 1 ATOM 1558 O OE2 . GLU A 0 191 . 9.368 11.262 -2.217 1.00 70.33 191 A 1 ATOM 1559 N N . ILE A 0 192 . 7.956 10.633 -8.027 1.00 77.86 192 A 1 ATOM 1560 C CA . ILE A 0 192 . 8.022 9.672 -9.131 1.00 77.86 192 A 1 ATOM 1561 C C . ILE A 0 192 . 8.593 10.406 -10.345 1.00 77.86 192 A 1 ATOM 1562 C CB . ILE A 0 192 . 6.657 9.002 -9.414 1.00 77.86 192 A 1 ATOM 1563 O O . ILE A 0 192 . 7.877 10.898 -11.213 1.00 77.86 192 A 1 ATOM 1564 C CG1 . ILE A 0 192 . 6.063 8.359 -8.140 1.00 77.86 192 A 1 ATOM 1565 C CG2 . ILE A 0 192 . 6.828 7.919 -10.501 1.00 77.86 192 A 1 ATOM 1566 C CD1 . ILE A 0 192 . 4.586 7.974 -8.284 1.00 77.86 192 A 1 ATOM 1567 N N . ILE A 0 193 . 9.918 10.511 -10.387 1.00 75.90 193 A 1 ATOM 1568 C CA . ILE A 0 193 . 10.633 10.829 -11.619 1.00 75.90 193 A 1 ATOM 1569 C C . ILE A 0 193 . 10.297 9.705 -12.601 1.00 75.90 193 A 1 ATOM 1570 C CB . ILE A 0 193 . 12.146 10.938 -11.351 1.00 75.90 193 A 1 ATOM 1571 O O . ILE A 0 193 . 10.458 8.530 -12.263 1.00 75.90 193 A 1 ATOM 1572 C CG1 . ILE A 0 193 . 12.450 12.048 -10.316 1.00 75.90 193 A 1 ATOM 1573 C CG2 . ILE A 0 193 . 12.906 11.202 -12.658 1.00 75.90 193 A 1 ATOM 1574 C CD1 . ILE A 0 193 . 13.905 12.066 -9.830 1.00 75.90 193 A 1 ATOM 1575 N N . SER A 0 194 . 9.818 10.059 -13.793 1.00 86.56 194 A 1 ATOM 1576 C CA . SER A 0 194 . 9.484 9.067 -14.814 1.00 86.56 194 A 1 ATOM 1577 C C . SER A 0 194 . 10.705 8.203 -15.132 1.00 86.56 194 A 1 ATOM 1578 C CB . SER A 0 194 . 8.957 9.759 -16.073 1.00 86.56 194 A 1 ATOM 1579 O O . SER A 0 194 . 11.842 8.685 -15.086 1.00 86.56 194 A 1 ATOM 1580 O OG . SER A 0 194 . 7.991 8.931 -16.669 1.00 86.56 194 A 1 ATOM 1581 N N . ILE A 0 195 . 10.508 6.925 -15.458 1.00 86.68 195 A 1 ATOM 1582 C CA . ILE A 0 195 . 11.636 6.044 -15.795 1.00 86.68 195 A 1 ATOM 1583 C C . ILE A 0 195 . 12.404 6.568 -17.015 1.00 86.68 195 A 1 ATOM 1584 C CB . ILE A 0 195 . 11.164 4.586 -15.952 1.00 86.68 195 A 1 ATOM 1585 O O . ILE A 0 195 . 13.622 6.443 -17.081 1.00 86.68 195 A 1 ATOM 1586 C CG1 . ILE A 0 195 . 12.384 3.643 -16.032 1.00 86.68 195 A 1 ATOM 1587 C CG2 . ILE A 0 195 . 10.223 4.390 -17.152 1.00 86.68 195 A 1 ATOM 1588 C CD1 . ILE A 0 195 . 12.067 2.216 -15.572 1.00 86.68 195 A 1 ATOM 1589 N N . GLU A 0 196 . 11.716 7.250 -17.925 1.00 88.22 196 A 1 ATOM 1590 C CA . GLU A 0 196 . 12.274 7.945 -19.080 1.00 88.22 196 A 1 ATOM 1591 C C . GLU A 0 196 . 13.138 9.135 -18.659 1.00 88.22 196 A 1 ATOM 1592 C CB . GLU A 0 196 . 11.152 8.438 -20.012 1.00 88.22 196 A 1 ATOM 1593 O O . GLU A 0 196 . 14.245 9.279 -19.164 1.00 88.22 196 A 1 ATOM 1594 C CG . GLU A 0 196 . 10.206 7.338 -20.533 1.00 88.22 196 A 1 ATOM 1595 C CD . GLU A 0 196 . 9.185 6.829 -19.499 1.00 88.22 196 A 1 ATOM 1596 O OE1 . GLU A 0 196 . 8.602 5.755 -19.735 1.00 88.22 196 A 1 ATOM 1597 O OE2 . GLU A 0 196 . 9.040 7.475 -18.432 1.00 88.22 196 A 1 ATOM 1598 N N . ASP A 0 197 . 12.692 9.940 -17.689 1.00 90.45 197 A 1 ATOM 1599 C CA . ASP A 0 197 . 13.477 11.057 -17.147 1.00 90.45 197 A 1 ATOM 1600 C C . ASP A 0 197 . 14.733 10.555 -16.426 1.00 90.45 197 A 1 ATOM 1601 C CB . ASP A 0 197 . 12.649 11.870 -16.140 1.00 90.45 197 A 1 ATOM 1602 O O . ASP A 0 197 . 15.782 11.204 -16.455 1.00 90.45 197 A 1 ATOM 1603 C CG . ASP A 0 197 . 11.581 12.782 -16.737 1.00 90.45 197 A 1 ATOM 1604 O OD1 . ASP A 0 197 . 11.617 13.036 -17.958 1.00 90.45 197 A 1 ATOM 1605 O OD2 . ASP A 0 197 . 10.769 13.261 -15.914 1.00 90.45 197 A 1 ATOM 1606 N N . LEU A 0 198 . 14.648 9.394 -15.766 1.00 90.98 198 A 1 ATOM 1607 C CA . LEU A 0 198 . 15.813 8.731 -15.188 1.00 90.98 198 A 1 ATOM 1608 C C . LEU A 0 198 . 16.765 8.240 -16.284 1.00 90.98 198 A 1 ATOM 1609 C CB . LEU A 0 198 . 15.357 7.601 -14.249 1.00 90.98 198 A 1 ATOM 1610 O O . LEU A 0 198 . 17.959 8.519 -16.202 1.00 90.98 198 A 1 ATOM 1611 C CG . LEU A 0 198 . 16.516 6.901 -13.514 1.00 90.98 198 A 1 ATOM 1612 C CD1 . LEU A 0 198 . 17.236 7.847 -12.547 1.00 90.98 198 A 1 ATOM 1613 C CD2 . LEU A 0 198 . 15.976 5.715 -12.717 1.00 90.98 198 A 1 ATOM 1614 N N . VAL A 0 199 . 16.250 7.573 -17.320 1.00 90.97 199 A 1 ATOM 1615 C CA . VAL A 0 199 . 17.046 7.098 -18.461 1.00 90.97 199 A 1 ATOM 1616 C C . VAL A 0 199 . 17.699 8.261 -19.205 1.00 90.97 199 A 1 ATOM 1617 C CB . VAL A 0 199 . 16.187 6.241 -19.415 1.00 90.97 199 A 1 ATOM 1618 O O . VAL A 0 199 . 18.864 8.157 -19.570 1.00 90.97 199 A 1 ATOM 1619 C CG1 . VAL A 0 199 . 16.882 5.946 -20.755 1.00 90.97 199 A 1 ATOM 1620 C CG2 . VAL A 0 199 . 15.873 4.879 -18.780 1.00 90.97 199 A 1 ATOM 1621 N N . GLU A 0 200 . 17.001 9.374 -19.408 1.00 90.87 200 A 1 ATOM 1622 C CA . GLU A 0 200 . 17.534 10.548 -20.099 1.00 90.87 200 A 1 ATOM 1623 C C . GLU A 0 200 . 18.585 11.273 -19.246 1.00 90.87 200 A 1 ATOM 1624 C CB . GLU A 0 200 . 16.367 11.459 -20.508 1.00 90.87 200 A 1 ATOM 1625 O O . GLU A 0 200 . 19.638 11.656 -19.756 1.00 90.87 200 A 1 ATOM 1626 C CG . GLU A 0 200 . 16.786 12.639 -21.396 1.00 90.87 200 A 1 ATOM 1627 C CD . GLU A 0 200 . 17.548 12.233 -22.671 1.00 90.87 200 A 1 ATOM 1628 O OE1 . GLU A 0 200 . 18.426 13.036 -23.069 1.00 90.87 200 A 1 ATOM 1629 O OE2 . GLU A 0 200 . 17.286 11.137 -23.226 1.00 90.87 200 A 1 ATOM 1630 N N . ARG A 0 201 . 18.370 11.377 -17.926 1.00 90.53 201 A 1 ATOM 1631 C CA . ARG A 0 201 . 19.389 11.883 -16.992 1.00 90.53 201 A 1 ATOM 1632 C C . ARG A 0 201 . 20.658 11.030 -17.029 1.00 90.53 201 A 1 ATOM 1633 C CB . ARG A 0 201 . 18.796 11.946 -15.578 1.00 90.53 201 A 1 ATOM 1634 O O . ARG A 0 201 . 21.754 11.582 -17.088 1.00 90.53 201 A 1 ATOM 1635 C CG . ARG A 0 201 . 19.755 12.599 -14.567 1.00 90.53 201 A 1 ATOM 1636 C CD . ARG A 0 201 . 19.221 12.534 -13.130 1.00 90.53 201 A 1 ATOM 1637 N NE . ARG A 0 201 . 17.899 13.183 -13.000 1.00 90.53 201 A 1 ATOM 1638 N NH1 . ARG A 0 201 . 16.628 11.288 -12.729 1.00 90.53 201 A 1 ATOM 1639 N NH2 . ARG A 0 201 . 15.629 13.269 -12.977 1.00 90.53 201 A 1 ATOM 1640 C CZ . ARG A 0 201 . 16.729 12.576 -12.896 1.00 90.53 201 A 1 ATOM 1641 N N . GLU A 0 202 . 20.514 9.707 -17.020 1.00 90.94 202 A 1 ATOM 1642 C CA . GLU A 0 202 . 21.640 8.774 -17.138 1.00 90.94 202 A 1 ATOM 1643 C C . GLU A 0 202 . 22.304 8.871 -18.523 1.00 90.94 202 A 1 ATOM 1644 C CB . GLU A 0 202 . 21.170 7.340 -16.839 1.00 90.94 202 A 1 ATOM 1645 O O . GLU A 0 202 . 23.526 8.963 -18.610 1.00 90.94 202 A 1 ATOM 1646 C CG . GLU A 0 202 . 20.838 7.087 -15.354 1.00 90.94 202 A 1 ATOM 1647 C CD . GLU A 0 202 . 22.049 7.163 -14.409 1.00 90.94 202 A 1 ATOM 1648 O OE1 . GLU A 0 202 . 21.823 7.448 -13.210 1.00 90.94 202 A 1 ATOM 1649 O OE2 . GLU A 0 202 . 23.188 6.945 -14.880 1.00 90.94 202 A 1 ATOM 1650 N N . ARG A 0 203 . 21.532 8.964 -19.618 1.00 86.77 203 A 1 ATOM 1651 C CA . ARG A 0 203 . 22.064 9.169 -20.981 1.00 86.77 203 A 1 ATOM 1652 C C . ARG A 0 203 . 22.903 10.437 -21.092 1.00 86.77 203 A 1 ATOM 1653 C CB . ARG A 0 203 . 20.927 9.221 -22.012 1.00 86.77 203 A 1 ATOM 1654 O O . ARG A 0 203 . 23.967 10.403 -21.705 1.00 86.77 203 A 1 ATOM 1655 C CG . ARG A 0 203 . 20.446 7.826 -22.425 1.00 86.77 203 A 1 ATOM 1656 C CD . ARG A 0 203 . 19.296 7.963 -23.426 1.00 86.77 203 A 1 ATOM 1657 N NE . ARG A 0 203 . 18.890 6.646 -23.956 1.00 86.77 203 A 1 ATOM 1658 N NH1 . ARG A 0 203 . 17.827 7.429 -25.826 1.00 86.77 203 A 1 ATOM 1659 N NH2 . ARG A 0 203 . 17.921 5.228 -25.449 1.00 86.77 203 A 1 ATOM 1660 C CZ . ARG A 0 203 . 18.220 6.441 -25.074 1.00 86.77 203 A 1 ATOM 1661 N N . GLN A 0 204 . 22.464 11.532 -20.477 1.00 87.25 204 A 1 ATOM 1662 C CA . GLN A 0 204 . 23.231 12.778 -20.427 1.00 87.25 204 A 1 ATOM 1663 C C . GLN A 0 204 . 24.498 12.644 -19.567 1.00 87.25 204 A 1 ATOM 1664 C CB . GLN A 0 204 . 22.328 13.908 -19.914 1.00 87.25 204 A 1 ATOM 1665 O O . GLN A 0 204 . 25.534 13.216 -19.912 1.00 87.25 204 A 1 ATOM 1666 C CG . GLN A 0 204 . 21.263 14.280 -20.957 1.00 87.25 204 A 1 ATOM 1667 C CD . GLN A 0 204 . 20.247 15.297 -20.455 1.00 87.25 204 A 1 ATOM 1668 N NE2 . GLN A 0 204 . 19.171 15.470 -21.188 1.00 87.25 204 A 1 ATOM 1669 O OE1 . GLN A 0 204 . 20.405 15.958 -19.436 1.00 87.25 204 A 1 ATOM 1670 N N . ALA A 0 205 . 24.446 11.864 -18.482 1.00 89.79 205 A 1 ATOM 1671 C CA . ALA A 0 205 . 25.586 11.618 -17.597 1.00 89.79 205 A 1 ATOM 1672 C C . ALA A 0 205 . 26.667 10.712 -18.216 1.00 89.79 205 A 1 ATOM 1673 C CB . ALA A 0 205 . 25.060 11.030 -16.283 1.00 89.79 205 A 1 ATOM 1674 O O . ALA A 0 205 . 27.842 10.850 -17.874 1.00 89.79 205 A 1 ATOM 1675 N N . LEU A 0 206 . 26.303 9.817 -19.144 1.00 82.21 206 A 1 ATOM 1676 C CA . LEU A 0 206 . 27.234 8.874 -19.777 1.00 82.21 206 A 1 ATOM 1677 C C . LEU A 0 206 . 28.340 9.565 -20.614 1.00 82.21 206 A 1 ATOM 1678 C CB . LEU A 0 206 . 26.417 7.845 -20.590 1.00 82.21 206 A 1 ATOM 1679 O O . LEU A 0 206 . 29.406 8.982 -20.814 1.00 82.21 206 A 1 ATOM 1680 C CG . LEU A 0 206 . 25.706 6.744 -19.780 1.00 82.21 206 A 1 ATOM 1681 C CD1 . LEU A 0 206 . 24.789 5.939 -20.704 1.00 82.21 206 A 1 ATOM 1682 C CD2 . LEU A 0 206 . 26.697 5.762 -19.152 1.00 82.21 206 A 1 ATOM 1683 N N . GLY A 0 207 . 28.153 10.816 -21.054 1.00 85.42 207 A 1 ATOM 1684 C CA . GLY A 0 207 . 29.186 11.612 -21.735 1.00 85.42 207 A 1 ATOM 1685 C C . GLY A 0 207 . 29.528 11.154 -23.166 1.00 85.42 207 A 1 ATOM 1686 O O . GLY A 0 207 . 28.867 10.304 -23.755 1.00 85.42 207 A 1 ATOM 1687 N N . LEU A 0 208 . 30.577 11.738 -23.760 1.00 80.91 208 A 1 ATOM 1688 C CA . LEU A 0 208 . 30.913 11.588 -25.193 1.00 80.91 208 A 1 ATOM 1689 C C . LEU A 0 208 . 31.583 10.247 -25.560 1.00 80.91 208 A 1 ATOM 1690 C CB . LEU A 0 208 . 31.830 12.760 -25.595 1.00 80.91 208 A 1 ATOM 1691 O O . LEU A 0 208 . 31.582 9.856 -26.727 1.00 80.91 208 A 1 ATOM 1692 C CG . LEU A 0 208 . 31.128 14.134 -25.587 1.00 80.91 208 A 1 ATOM 1693 C CD1 . LEU A 0 208 . 32.114 15.230 -25.186 1.00 80.91 208 A 1 ATOM 1694 C CD2 . LEU A 0 208 . 30.553 14.476 -26.962 1.00 80.91 208 A 1 ATOM 1695 N N . ASN A 0 209 . 32.157 9.539 -24.586 1.00 80.02 209 A 1 ATOM 1696 C CA . ASN A 0 209 . 32.944 8.323 -24.813 1.00 80.02 209 A 1 ATOM 1697 C C . ASN A 0 209 . 32.062 7.063 -24.776 1.00 80.02 209 A 1 ATOM 1698 C CB . ASN A 0 209 . 34.114 8.275 -23.812 1.00 80.02 209 A 1 ATOM 1699 O O . ASN A 0 209 . 32.270 6.180 -23.947 1.00 80.02 209 A 1 ATOM 1700 C CG . ASN A 0 209 . 35.126 9.389 -23.992 1.00 80.02 209 A 1 ATOM 1701 N ND2 . ASN A 0 209 . 35.866 9.707 -22.956 1.00 80.02 209 A 1 ATOM 1702 O OD1 . ASN A 0 209 . 35.283 9.988 -25.042 1.00 80.02 209 A 1 ATOM 1703 N N . GLN A 0 210 . 31.067 6.986 -25.663 1.00 79.26 210 A 1 ATOM 1704 C CA . GLN A 0 210 . 30.209 5.803 -25.793 1.00 79.26 210 A 1 ATOM 1705 C C . GLN A 0 210 . 30.847 4.743 -26.697 1.00 79.26 210 A 1 ATOM 1706 C CB . GLN A 0 210 . 28.810 6.185 -26.313 1.00 79.26 210 A 1 ATOM 1707 O O . GLN A 0 210 . 31.415 5.062 -27.747 1.00 79.26 210 A 1 ATOM 1708 C CG . GLN A 0 210 . 28.055 7.182 -25.422 1.00 79.26 210 A 1 ATOM 1709 C CD . GLN A 0 210 . 28.054 6.743 -23.967 1.00 79.26 210 A 1 ATOM 1710 N NE2 . GLN A 0 210 . 28.657 7.528 -23.114 1.00 79.26 210 A 1 ATOM 1711 O OE1 . GLN A 0 210 . 27.596 5.671 -23.608 1.00 79.26 210 A 1 ATOM 1712 N N . THR A 0 211 . 30.704 3.467 -26.334 1.00 83.07 211 A 1 ATOM 1713 C CA . THR A 0 211 . 31.005 2.357 -27.243 1.00 83.07 211 A 1 ATOM 1714 C C . THR A 0 211 . 29.965 2.339 -28.357 1.00 83.07 211 A 1 ATOM 1715 C CB . THR A 0 211 . 31.049 1.001 -26.521 1.00 83.07 211 A 1 ATOM 1716 O O . THR A 0 211 . 28.766 2.203 -28.122 1.00 83.07 211 A 1 ATOM 1717 C CG2 . THR A 0 211 . 32.332 0.852 -25.705 1.00 83.07 211 A 1 ATOM 1718 O OG1 . THR A 0 211 . 29.979 0.866 -25.617 1.00 83.07 211 A 1 ATOM 1719 N N . ARG A 0 212 . 30.414 2.507 -29.603 1.00 82.96 212 A 1 ATOM 1720 C CA . ARG A 0 212 . 29.514 2.403 -30.753 1.00 82.96 212 A 1 ATOM 1721 C C . ARG A 0 212 . 29.044 0.958 -30.883 1.00 82.96 212 A 1 ATOM 1722 C CB . ARG A 0 212 . 30.177 2.917 -32.037 1.00 82.96 212 A 1 ATOM 1723 O O . ARG A 0 212 . 29.842 0.025 -30.766 1.00 82.96 212 A 1 ATOM 1724 C CG . ARG A 0 212 . 30.516 4.412 -31.935 1.00 82.96 212 A 1 ATOM 1725 C CD . ARG A 0 212 . 31.115 4.916 -33.251 1.00 82.96 212 A 1 ATOM 1726 N NE . ARG A 0 212 . 31.534 6.326 -33.141 1.00 82.96 212 A 1 ATOM 1727 N NH1 . ARG A 0 212 . 32.102 6.631 -35.344 1.00 82.96 212 A 1 ATOM 1728 N NH2 . ARG A 0 212 . 32.339 8.315 -33.897 1.00 82.96 212 A 1 ATOM 1729 C CZ . ARG A 0 212 . 31.988 7.081 -34.125 1.00 82.96 212 A 1 ATOM 1730 N N . VAL A 0 213 . 27.754 0.787 -31.147 1.00 84.90 213 A 1 ATOM 1731 C CA . VAL A 0 213 . 27.199 -0.511 -31.525 1.00 84.90 213 A 1 ATOM 1732 C C . VAL A 0 213 . 27.690 -0.804 -32.939 1.00 84.90 213 A 1 ATOM 1733 C CB . VAL A 0 213 . 25.663 -0.528 -31.415 1.00 84.90 213 A 1 ATOM 1734 O O . VAL A 0 213 . 27.229 -0.209 -33.908 1.00 84.90 213 A 1 ATOM 1735 C CG1 . VAL A 0 213 . 25.115 -1.922 -31.739 1.00 84.90 213 A 1 ATOM 1736 C CG2 . VAL A 0 213 . 25.211 -0.160 -29.993 1.00 84.90 213 A 1 ATOM 1737 N N . THR A 0 214 . 28.698 -1.658 -33.041 1.00 90.79 214 A 1 ATOM 1738 C CA . THR A 0 214 . 29.175 -2.245 -34.290 1.00 90.79 214 A 1 ATOM 1739 C C . THR A 0 214 . 28.742 -3.705 -34.302 1.00 90.79 214 A 1 ATOM 1740 C CB . THR A 0 214 . 30.700 -2.113 -34.448 1.00 90.79 214 A 1 ATOM 1741 O O . THR A 0 214 . 28.415 -4.270 -33.257 1.00 90.79 214 A 1 ATOM 1742 C CG2 . THR A 0 214 . 31.171 -0.659 -34.403 1.00 90.79 214 A 1 ATOM 1743 O OG1 . THR A 0 214 . 31.387 -2.813 -33.436 1.00 90.79 214 A 1 ATOM 1744 N N . LEU A 0 215 . 28.747 -4.346 -35.471 1.00 91.01 215 A 1 ATOM 1745 C CA . LEU A 0 215 . 28.411 -5.768 -35.571 1.00 91.01 215 A 1 ATOM 1746 C C . LEU A 0 215 . 29.276 -6.613 -34.616 1.00 91.01 215 A 1 ATOM 1747 C CB . LEU A 0 215 . 28.517 -6.168 -37.053 1.00 91.01 215 A 1 ATOM 1748 O O . LEU A 0 215 . 28.748 -7.453 -33.895 1.00 91.01 215 A 1 ATOM 1749 C CG . LEU A 0 215 . 28.104 -7.622 -37.350 1.00 91.01 215 A 1 ATOM 1750 C CD1 . LEU A 0 215 . 27.516 -7.729 -38.755 1.00 91.01 215 A 1 ATOM 1751 C CD2 . LEU A 0 215 . 29.304 -8.560 -37.289 1.00 91.01 215 A 1 ATOM 1752 N N . HIS A 0 216 . 30.574 -6.308 -34.513 1.00 91.36 216 A 1 ATOM 1753 C CA . HIS A 0 216 . 31.489 -6.954 -33.569 1.00 91.36 216 A 1 ATOM 1754 C C . HIS A 0 216 . 31.057 -6.787 -32.103 1.00 91.36 216 A 1 ATOM 1755 C CB . HIS A 0 216 . 32.898 -6.396 -33.787 1.00 91.36 216 A 1 ATOM 1756 O O . HIS A 0 216 . 30.872 -7.781 -31.401 1.00 91.36 216 A 1 ATOM 1757 C CG . HIS A 0 216 . 33.947 -7.082 -32.950 1.00 91.36 216 A 1 ATOM 1758 C CD2 . HIS A 0 216 . 34.801 -8.059 -33.388 1.00 91.36 216 A 1 ATOM 1759 N ND1 . HIS A 0 216 . 34.261 -6.833 -31.627 1.00 91.36 216 A 1 ATOM 1760 C CE1 . HIS A 0 216 . 35.295 -7.624 -31.296 1.00 91.36 216 A 1 ATOM 1761 N NE2 . HIS A 0 216 . 35.656 -8.384 -32.337 1.00 91.36 216 A 1 ATOM 1762 N N . THR A 0 217 . 30.830 -5.548 -31.637 1.00 90.83 217 A 1 ATOM 1763 C CA . THR A 0 217 . 30.435 -5.310 -30.235 1.00 90.83 217 A 1 ATOM 1764 C C . THR A 0 217 . 29.059 -5.899 -29.921 1.00 90.83 217 A 1 ATOM 1765 C CB . THR A 0 217 . 30.469 -3.822 -29.844 1.00 90.83 217 A 1 ATOM 1766 O O . THR A 0 217 . 28.812 -6.337 -28.796 1.00 90.83 217 A 1 ATOM 1767 C CG2 . THR A 0 217 . 31.868 -3.221 -29.959 1.00 90.83 217 A 1 ATOM 1768 O OG1 . THR A 0 217 . 29.626 -3.014 -30.631 1.00 90.83 217 A 1 ATOM 1769 N N . PHE A 0 218 . 28.173 -5.982 -30.917 1.00 92.11 218 A 1 ATOM 1770 C CA . PHE A 0 218 . 26.891 -6.668 -30.797 1.00 92.11 218 A 1 ATOM 1771 C C . PHE A 0 218 . 27.039 -8.191 -30.695 1.00 92.11 218 A 1 ATOM 1772 C CB . PHE A 0 218 . 25.988 -6.285 -31.971 1.00 92.11 218 A 1 ATOM 1773 O O . PHE A 0 218 . 26.371 -8.799 -29.859 1.00 92.11 218 A 1 ATOM 1774 C CG . PHE A 0 218 . 24.646 -6.985 -31.919 1.00 92.11 218 A 1 ATOM 1775 C CD1 . PHE A 0 218 . 24.376 -8.068 -32.776 1.00 92.11 218 A 1 ATOM 1776 C CD2 . PHE A 0 218 . 23.678 -6.573 -30.984 1.00 92.11 218 A 1 ATOM 1777 C CE1 . PHE A 0 218 . 23.131 -8.719 -32.717 1.00 92.11 218 A 1 ATOM 1778 C CE2 . PHE A 0 218 . 22.436 -7.228 -30.922 1.00 92.11 218 A 1 ATOM 1779 C CZ . PHE A 0 218 . 22.160 -8.297 -31.792 1.00 92.11 218 A 1 ATOM 1780 N N . MET A 0 219 . 27.911 -8.822 -31.488 1.00 92.17 219 A 1 ATOM 1781 C CA . MET A 0 219 . 28.163 -10.267 -31.398 1.00 92.17 219 A 1 ATOM 1782 C C . MET A 0 219 . 28.761 -10.651 -30.042 1.00 92.17 219 A 1 ATOM 1783 C CB . MET A 0 219 . 29.075 -10.742 -32.536 1.00 92.17 219 A 1 ATOM 1784 O O . MET A 0 219 . 28.271 -11.582 -29.399 1.00 92.17 219 A 1 ATOM 1785 C CG . MET A 0 219 . 28.345 -10.747 -33.882 1.00 92.17 219 A 1 ATOM 1786 S SD . MET A 0 219 . 29.197 -11.620 -35.219 1.00 92.17 219 A 1 ATOM 1787 C CE . MET A 0 219 . 30.843 -10.854 -35.205 1.00 92.17 219 A 1 ATOM 1788 N N . GLU A 0 220 . 29.739 -9.889 -29.549 1.00 93.00 220 A 1 ATOM 1789 C CA . GLU A 0 220 . 30.298 -10.071 -28.204 1.00 93.00 220 A 1 ATOM 1790 C C . GLU A 0 220 . 29.232 -9.878 -27.116 1.00 93.00 220 A 1 ATOM 1791 C CB . GLU A 0 220 . 31.428 -9.066 -27.967 1.00 93.00 220 A 1 ATOM 1792 O O . GLU A 0 220 . 29.118 -10.687 -26.191 1.00 93.00 220 A 1 ATOM 1793 C CG . GLU A 0 220 . 32.669 -9.349 -28.820 1.00 93.00 220 A 1 ATOM 1794 C CD . GLU A 0 220 . 33.763 -8.315 -28.532 1.00 93.00 220 A 1 ATOM 1795 O OE1 . GLU A 0 220 . 34.934 -8.726 -28.407 1.00 93.00 220 A 1 ATOM 1796 O OE2 . GLU A 0 220 . 33.428 -7.109 -28.429 1.00 93.00 220 A 1 ATOM 1797 N N . TRP A 0 221 . 28.391 -8.844 -27.245 1.00 92.83 221 A 1 ATOM 1798 C CA . TRP A 0 221 . 27.257 -8.619 -26.349 1.00 92.83 221 A 1 ATOM 1799 C C . TRP A 0 221 . 26.261 -9.782 -26.386 1.00 92.83 221 A 1 ATOM 1800 C CB . TRP A 0 221 . 26.569 -7.294 -26.700 1.00 92.83 221 A 1 ATOM 1801 O O . TRP A 0 221 . 25.839 -10.249 -25.330 1.00 92.83 221 A 1 ATOM 1802 C CG . TRP A 0 221 . 25.310 -7.014 -25.938 1.00 92.83 221 A 1 ATOM 1803 C CD1 . TRP A 0 221 . 25.204 -6.218 -24.854 1.00 92.83 221 A 1 ATOM 1804 C CD2 . TRP A 0 221 . 23.942 -7.405 -26.268 1.00 92.83 221 A 1 ATOM 1805 C CE2 . TRP A 0 221 . 23.070 -6.878 -25.268 1.00 92.83 221 A 1 ATOM 1806 C CE3 . TRP A 0 221 . 23.341 -8.079 -27.353 1.00 92.83 221 A 1 ATOM 1807 N NE1 . TRP A 0 221 . 23.896 -6.186 -24.412 1.00 92.83 221 A 1 ATOM 1808 C CH2 . TRP A 0 221 . 21.115 -7.736 -26.401 1.00 92.83 221 A 1 ATOM 1809 C CZ2 . TRP A 0 221 . 21.678 -7.040 -25.319 1.00 92.83 221 A 1 ATOM 1810 C CZ3 . TRP A 0 221 . 21.945 -8.246 -27.416 1.00 92.83 221 A 1 ATOM 1811 N N . LYS A 0 222 . 25.912 -10.292 -27.572 1.00 92.08 222 A 1 ATOM 1812 C CA . LYS A 0 222 . 24.972 -11.406 -27.754 1.00 92.08 222 A 1 ATOM 1813 C C . LYS A 0 222 . 25.529 -12.689 -27.141 1.00 92.08 222 A 1 ATOM 1814 C CB . LYS A 0 222 . 24.653 -11.555 -29.253 1.00 92.08 222 A 1 ATOM 1815 O O . LYS A 0 222 . 24.802 -13.359 -26.407 1.00 92.08 222 A 1 ATOM 1816 C CG . LYS A 0 222 . 23.564 -12.601 -29.560 1.00 92.08 222 A 1 ATOM 1817 C CD . LYS A 0 222 . 23.297 -12.654 -31.075 1.00 92.08 222 A 1 ATOM 1818 C CE . LYS A 0 222 . 22.210 -13.676 -31.456 1.00 92.08 222 A 1 ATOM 1819 N NZ . LYS A 0 222 . 21.996 -13.727 -32.932 1.00 92.08 222 A 1 ATOM 1820 N N . LYS A 0 223 . 26.815 -12.997 -27.364 1.00 93.29 223 A 1 ATOM 1821 C CA . LYS A 0 223 . 27.520 -14.123 -26.725 1.00 93.29 223 A 1 ATOM 1822 C C . LYS A 0 223 . 27.493 -13.977 -25.202 1.00 93.29 223 A 1 ATOM 1823 C CB . LYS A 0 223 . 28.951 -14.230 -27.299 1.00 93.29 223 A 1 ATOM 1824 O O . LYS A 0 223 . 27.063 -14.898 -24.509 1.00 93.29 223 A 1 ATOM 1825 C CG . LYS A 0 223 . 29.706 -15.498 -26.843 1.00 93.29 223 A 1 ATOM 1826 C CD . LYS A 0 223 . 31.022 -15.704 -27.625 1.00 93.29 223 A 1 ATOM 1827 C CE . LYS A 0 223 . 31.736 -17.018 -27.236 1.00 93.29 223 A 1 ATOM 1828 N NZ . LYS A 0 223 . 32.800 -17.419 -28.209 1.00 93.29 223 A 1 ATOM 1829 N N . ARG A 0 224 . 27.813 -12.788 -24.678 1.00 94.06 224 A 1 ATOM 1830 C CA . ARG A 0 224 . 27.759 -12.489 -23.238 1.00 94.06 224 A 1 ATOM 1831 C C . ARG A 0 224 . 26.350 -12.620 -22.651 1.00 94.06 224 A 1 ATOM 1832 C CB . ARG A 0 224 . 28.361 -11.100 -22.996 1.00 94.06 224 A 1 ATOM 1833 O O . ARG A 0 224 . 26.189 -13.262 -21.622 1.00 94.06 224 A 1 ATOM 1834 C CG . ARG A 0 224 . 28.412 -10.755 -21.499 1.00 94.06 224 A 1 ATOM 1835 C CD . ARG A 0 224 . 29.115 -9.416 -21.246 1.00 94.06 224 A 1 ATOM 1836 N NE . ARG A 0 224 . 28.508 -8.296 -21.991 1.00 94.06 224 A 1 ATOM 1837 N NH1 . ARG A 0 224 . 26.534 -8.122 -20.809 1.00 94.06 224 A 1 ATOM 1838 N NH2 . ARG A 0 224 . 27.013 -6.666 -22.425 1.00 94.06 224 A 1 ATOM 1839 C CZ . ARG A 0 224 . 27.353 -7.712 -21.738 1.00 94.06 224 A 1 ATOM 1840 N N . LYS A 0 225 . 25.317 -12.062 -23.292 1.00 94.83 225 A 1 ATOM 1841 C CA . LYS A 0 225 . 23.920 -12.166 -22.829 1.00 94.83 225 A 1 ATOM 1842 C C . LYS A 0 225 . 23.396 -13.600 -22.879 1.00 94.83 225 A 1 ATOM 1843 C CB . LYS A 0 225 . 22.996 -11.260 -23.662 1.00 94.83 225 A 1 ATOM 1844 O O . LYS A 0 225 . 22.606 -13.976 -22.015 1.00 94.83 225 A 1 ATOM 1845 C CG . LYS A 0 225 . 23.116 -9.752 -23.391 1.00 94.83 225 A 1 ATOM 1846 C CD . LYS A 0 225 . 22.925 -9.303 -21.935 1.00 94.83 225 A 1 ATOM 1847 C CE . LYS A 0 225 . 21.580 -9.723 -21.322 1.00 94.83 225 A 1 ATOM 1848 N NZ . LYS A 0 225 . 21.522 -9.370 -19.877 1.00 94.83 225 A 1 ATOM 1849 N N . ARG A 0 226 . 23.816 -14.401 -23.865 1.00 90.35 226 A 1 ATOM 1850 C CA . ARG A 0 226 . 23.481 -15.833 -23.927 1.00 90.35 226 A 1 ATOM 1851 C C . ARG A 0 226 . 24.095 -16.594 -22.755 1.00 90.35 226 A 1 ATOM 1852 C CB . ARG A 0 226 . 23.910 -16.444 -25.271 1.00 90.35 226 A 1 ATOM 1853 O O . ARG A 0 226 . 23.359 -17.306 -22.077 1.00 90.35 226 A 1 ATOM 1854 C CG . ARG A 0 226 . 22.915 -16.131 -26.399 1.00 90.35 226 A 1 ATOM 1855 C CD . ARG A 0 226 . 23.304 -16.878 -27.683 1.00 90.35 226 A 1 ATOM 1856 N NE . ARG A 0 226 . 22.277 -16.731 -28.738 1.00 90.35 226 A 1 ATOM 1857 N NH1 . ARG A 0 226 . 22.744 -18.664 -29.919 1.00 90.35 226 A 1 ATOM 1858 N NH2 . ARG A 0 226 . 21.092 -17.346 -30.592 1.00 90.35 226 A 1 ATOM 1859 C CZ . ARG A 0 226 . 22.050 -17.577 -29.736 1.00 90.35 226 A 1 ATOM 1860 N N . LEU A 0 227 . 25.385 -16.387 -22.481 1.00 93.50 227 A 1 ATOM 1861 C CA . LEU A 0 227 . 26.063 -16.984 -21.326 1.00 93.50 227 A 1 ATOM 1862 C C . LEU A 0 227 . 25.415 -16.552 -20.002 1.00 93.50 227 A 1 ATOM 1863 C CB . LEU A 0 227 . 27.561 -16.636 -21.364 1.00 93.50 227 A 1 ATOM 1864 O O . LEU A 0 227 . 25.081 -17.408 -19.195 1.00 93.50 227 A 1 ATOM 1865 C CG . LEU A 0 227 . 28.351 -17.350 -22.478 1.00 93.50 227 A 1 ATOM 1866 C CD1 . LEU A 0 227 . 29.772 -16.790 -22.534 1.00 93.50 227 A 1 ATOM 1867 C CD2 . LEU A 0 227 . 28.435 -18.861 -22.255 1.00 93.50 227 A 1 ATOM 1868 N N . GLU A 0 228 . 25.109 -15.263 -19.831 1.00 93.45 228 A 1 ATOM 1869 C CA . GLU A 0 228 . 24.406 -14.739 -18.647 1.00 93.45 228 A 1 ATOM 1870 C C . GLU A 0 228 . 23.018 -15.387 -18.463 1.00 93.45 228 A 1 ATOM 1871 C CB . GLU A 0 228 . 24.275 -13.215 -18.816 1.00 93.45 228 A 1 ATOM 1872 O O . GLU A 0 228 . 22.620 -15.726 -17.351 1.00 93.45 228 A 1 ATOM 1873 C CG . GLU A 0 228 . 23.741 -12.457 -17.589 1.00 93.45 228 A 1 ATOM 1874 C CD . GLU A 0 228 . 23.363 -11.009 -17.949 1.00 93.45 228 A 1 ATOM 1875 O OE1 . GLU A 0 228 . 22.348 -10.491 -17.435 1.00 93.45 228 A 1 ATOM 1876 O OE2 . GLU A 0 228 . 23.919 -10.412 -18.906 1.00 93.45 228 A 1 ATOM 1877 N N . LYS A 0 229 . 22.270 -15.617 -19.553 1.00 92.20 229 A 1 ATOM 1878 C CA . LYS A 0 229 . 20.967 -16.307 -19.504 1.00 92.20 229 A 1 ATOM 1879 C C . LYS A 0 229 . 21.106 -17.790 -19.142 1.00 92.20 229 A 1 ATOM 1880 C CB . LYS A 0 229 . 20.234 -16.115 -20.846 1.00 92.20 229 A 1 ATOM 1881 O O . LYS A 0 229 . 20.203 -18.348 -18.518 1.00 92.20 229 A 1 ATOM 1882 C CG . LYS A 0 229 . 18.794 -16.663 -20.824 1.00 92.20 229 A 1 ATOM 1883 C CD . LYS A 0 229 . 18.064 -16.438 -22.158 1.00 92.20 229 A 1 ATOM 1884 C CE . LYS A 0 229 . 16.624 -16.977 -22.071 1.00 92.20 229 A 1 ATOM 1885 N NZ . LYS A 0 229 . 15.872 -16.832 -23.349 1.00 92.20 229 A 1 ATOM 1886 N N . ILE A 0 230 . 22.180 -18.450 -19.575 1.00 92.26 230 A 1 ATOM 1887 C CA . ILE A 0 230 . 22.490 -19.836 -19.194 1.00 92.26 230 A 1 ATOM 1888 C C . ILE A 0 230 . 22.857 -19.881 -17.707 1.00 92.26 230 A 1 ATOM 1889 C CB . ILE A 0 230 . 23.595 -20.419 -20.109 1.00 92.26 230 A 1 ATOM 1890 O O . ILE A 0 230 . 22.225 -20.618 -16.956 1.00 92.26 230 A 1 ATOM 1891 C CG1 . ILE A 0 230 . 23.074 -20.612 -21.551 1.00 92.26 230 A 1 ATOM 1892 C CG2 . ILE A 0 230 . 24.100 -21.770 -19.576 1.00 92.26 230 A 1 ATOM 1893 C CD1 . ILE A 0 230 . 24.181 -20.721 -22.604 1.00 92.26 230 A 1 ATOM 1894 N N . GLU A 0 231 . 23.784 -19.034 -17.264 1.00 93.93 231 A 1 ATOM 1895 C CA . GLU A 0 231 . 24.224 -18.947 -15.868 1.00 93.93 231 A 1 ATOM 1896 C C . GLU A 0 231 . 23.063 -18.633 -14.922 1.00 93.93 231 A 1 ATOM 1897 C CB . GLU A 0 231 . 25.324 -17.884 -15.766 1.00 93.93 231 A 1 ATOM 1898 O O . GLU A 0 231 . 22.888 -19.327 -13.924 1.00 93.93 231 A 1 ATOM 1899 C CG . GLU A 0 231 . 25.932 -17.810 -14.357 1.00 93.93 231 A 1 ATOM 1900 C CD . GLU A 0 231 . 27.074 -16.788 -14.258 1.00 93.93 231 A 1 ATOM 1901 O OE1 . GLU A 0 231 . 27.847 -16.892 -13.281 1.00 93.93 231 A 1 ATOM 1902 O OE2 . GLU A 0 231 . 27.153 -15.898 -15.138 1.00 93.93 231 A 1 ATOM 1903 N N . LYS A 0 232 . 22.196 -17.672 -15.273 1.00 94.44 232 A 1 ATOM 1904 C CA . LYS A 0 232 . 20.989 -17.370 -14.494 1.00 94.44 232 A 1 ATOM 1905 C C . LYS A 0 232 . 20.075 -18.589 -14.357 1.00 94.44 232 A 1 ATOM 1906 C CB . LYS A 0 232 . 20.251 -16.172 -15.108 1.00 94.44 232 A 1 ATOM 1907 O O . LYS A 0 232 . 19.589 -18.850 -13.266 1.00 94.44 232 A 1 ATOM 1908 C CG . LYS A 0 232 . 19.081 -15.755 -14.206 1.00 94.44 232 A 1 ATOM 1909 C CD . LYS A 0 232 . 18.289 -14.584 -14.784 1.00 94.44 232 A 1 ATOM 1910 C CE . LYS A 0 232 . 17.121 -14.332 -13.826 1.00 94.44 232 A 1 ATOM 1911 N NZ . LYS A 0 232 . 16.231 -13.251 -14.310 1.00 94.44 232 A 1 ATOM 1912 N N . ARG A 0 233 . 19.869 -19.367 -15.427 1.00 88.94 233 A 1 ATOM 1913 C CA . ARG A 0 233 . 19.071 -20.605 -15.356 1.00 88.94 233 A 1 ATOM 1914 C C . ARG A 0 233 . 19.716 -21.656 -14.458 1.00 88.94 233 A 1 ATOM 1915 C CB . ARG A 0 233 . 18.835 -21.198 -16.749 1.00 88.94 233 A 1 ATOM 1916 O O . ARG A 0 233 . 19.003 -22.289 -13.689 1.00 88.94 233 A 1 ATOM 1917 C CG . ARG A 0 233 . 17.710 -20.481 -17.503 1.00 88.94 233 A 1 ATOM 1918 C CD . ARG A 0 233 . 17.472 -21.160 -18.857 1.00 88.94 233 A 1 ATOM 1919 N NE . ARG A 0 233 . 18.600 -20.940 -19.786 1.00 88.94 233 A 1 ATOM 1920 N NH1 . ARG A 0 233 . 18.674 -23.035 -20.771 1.00 88.94 233 A 1 ATOM 1921 N NH2 . ARG A 0 233 . 19.935 -21.408 -21.570 1.00 88.94 233 A 1 ATOM 1922 C CZ . ARG A 0 233 . 19.061 -21.794 -20.690 1.00 88.94 233 A 1 ATOM 1923 N N . HIS A 0 234 . 21.035 -21.835 -14.530 1.00 90.66 234 A 1 ATOM 1924 C CA . HIS A 0 234 . 21.748 -22.742 -13.627 1.00 90.66 234 A 1 ATOM 1925 C C . HIS A 0 234 . 21.675 -22.272 -12.169 1.00 90.66 234 A 1 ATOM 1926 C CB . HIS A 0 234 . 23.205 -22.914 -14.077 1.00 90.66 234 A 1 ATOM 1927 O O . HIS A 0 234 . 21.449 -23.093 -11.285 1.00 90.66 234 A 1 ATOM 1928 C CG . HIS A 0 234 . 23.356 -23.907 -15.199 1.00 90.66 234 A 1 ATOM 1929 C CD2 . HIS A 0 234 . 23.472 -23.626 -16.531 1.00 90.66 234 A 1 ATOM 1930 N ND1 . HIS A 0 234 . 23.421 -25.277 -15.072 1.00 90.66 234 A 1 ATOM 1931 C CE1 . HIS A 0 234 . 23.567 -25.803 -16.300 1.00 90.66 234 A 1 ATOM 1932 N NE2 . HIS A 0 234 . 23.586 -24.831 -17.225 1.00 90.66 234 A 1 ATOM 1933 N N . ALA A 0 235 . 21.799 -20.968 -11.914 1.00 93.98 235 A 1 ATOM 1934 C CA . ALA A 0 235 . 21.670 -20.386 -10.581 1.00 93.98 235 A 1 ATOM 1935 C C . ALA A 0 235 . 20.241 -20.522 -10.028 1.00 93.98 235 A 1 ATOM 1936 C CB . ALA A 0 235 . 22.119 -18.921 -10.644 1.00 93.98 235 A 1 ATOM 1937 O O . ALA A 0 235 . 20.068 -20.947 -8.887 1.00 93.98 235 A 1 ATOM 1938 N N . ASP A 0 236 . 19.221 -20.236 -10.842 1.00 91.10 236 A 1 ATOM 1939 C CA . ASP A 0 236 . 17.812 -20.423 -10.486 1.00 91.10 236 A 1 ATOM 1940 C C . ASP A 0 236 . 17.515 -21.912 -10.209 1.00 91.10 236 A 1 ATOM 1941 C CB . ASP A 0 236 . 16.893 -19.871 -11.602 1.00 91.10 236 A 1 ATOM 1942 O O . ASP A 0 236 . 16.858 -22.232 -9.216 1.00 91.10 236 A 1 ATOM 1943 C CG . ASP A 0 236 . 16.852 -18.334 -11.746 1.00 91.10 236 A 1 ATOM 1944 O OD1 . ASP A 0 236 . 17.238 -17.620 -10.795 1.00 91.10 236 A 1 ATOM 1945 O OD2 . ASP A 0 236 . 16.362 -17.854 -12.801 1.00 91.10 236 A 1 ATOM 1946 N N . LYS A 0 237 . 18.054 -22.835 -11.026 1.00 88.38 237 A 1 ATOM 1947 C CA . LYS A 0 237 . 17.952 -24.291 -10.812 1.00 88.38 237 A 1 ATOM 1948 C C . LYS A 0 237 . 18.615 -24.713 -9.498 1.00 88.38 237 A 1 ATOM 1949 C CB . LYS A 0 237 . 18.513 -25.064 -12.029 1.00 88.38 237 A 1 ATOM 1950 O O . LYS A 0 237 . 17.976 -25.390 -8.701 1.00 88.38 237 A 1 ATOM 1951 C CG . LYS A 0 237 . 18.298 -26.581 -11.879 1.00 88.38 237 A 1 ATOM 1952 C CD . LYS A 0 237 . 18.723 -27.428 -13.092 1.00 88.38 237 A 1 ATOM 1953 C CE . LYS A 0 237 . 18.392 -28.905 -12.793 1.00 88.38 237 A 1 ATOM 1954 N NZ . LYS A 0 237 . 18.560 -29.814 -13.956 1.00 88.38 237 A 1 ATOM 1955 N N . ALA A 0 238 . 19.835 -24.252 -9.222 1.00 91.26 238 A 1 ATOM 1956 C CA . ALA A 0 238 . 20.547 -24.548 -7.978 1.00 91.26 238 A 1 ATOM 1957 C C . ALA A 0 238 . 19.839 -23.961 -6.740 1.00 91.26 238 A 1 ATOM 1958 C CB . ALA A 0 238 . 21.978 -24.011 -8.106 1.00 91.26 238 A 1 ATOM 1959 O O . ALA A 0 238 . 19.798 -24.590 -5.682 1.00 91.26 238 A 1 ATOM 1960 N N . MET A 0 239 . 19.233 -22.772 -6.855 1.00 90.44 239 A 1 ATOM 1961 C CA . MET A 0 239 . 18.429 -22.173 -5.785 1.00 90.44 239 A 1 ATOM 1962 C C . MET A 0 239 . 17.158 -22.990 -5.504 1.00 90.44 239 A 1 ATOM 1963 C CB . MET A 0 239 . 18.084 -20.721 -6.152 1.00 90.44 239 A 1 ATOM 1964 O O . MET A 0 239 . 16.780 -23.165 -4.338 1.00 90.44 239 A 1 ATOM 1965 C CG . MET A 0 239 . 17.326 -20.016 -5.020 1.00 90.44 239 A 1 ATOM 1966 S SD . MET A 0 239 . 16.875 -18.299 -5.381 1.00 90.44 239 A 1 ATOM 1967 C CE . MET A 0 239 . 15.938 -17.911 -3.882 1.00 90.44 239 A 1 ATOM 1968 N N . ARG A 0 240 . 16.502 -23.502 -6.554 1.00 89.70 240 A 1 ATOM 1969 C CA . ARG A 0 240 . 15.347 -24.405 -6.429 1.00 89.70 240 A 1 ATOM 1970 C C . ARG A 0 240 . 15.743 -25.744 -5.814 1.00 89.70 240 A 1 ATOM 1971 C CB . ARG A 0 240 . 14.669 -24.611 -7.791 1.00 89.70 240 A 1 ATOM 1972 O O . ARG A 0 240 . 15.088 -26.163 -4.866 1.00 89.70 240 A 1 ATOM 1973 C CG . ARG A 0 240 . 13.869 -23.377 -8.218 1.00 89.70 240 A 1 ATOM 1974 C CD . ARG A 0 240 . 13.175 -23.636 -9.558 1.00 89.70 240 A 1 ATOM 1975 N NE . ARG A 0 240 . 12.473 -22.428 -10.020 1.00 89.70 240 A 1 ATOM 1976 N NH1 . ARG A 0 240 . 11.774 -23.264 -12.053 1.00 89.70 240 A 1 ATOM 1977 N NH2 . ARG A 0 240 . 11.305 -21.165 -11.495 1.00 89.70 240 A 1 ATOM 1978 C CZ . ARG A 0 240 . 11.859 -22.304 -11.181 1.00 89.70 240 A 1 ATOM 1979 N N . GLU A 0 241 . 16.846 -26.341 -6.255 1.00 89.52 241 A 1 ATOM 1980 C CA . GLU A 0 241 . 17.398 -27.582 -5.697 1.00 89.52 241 A 1 ATOM 1981 C C . GLU A 0 241 . 17.745 -27.432 -4.205 1.00 89.52 241 A 1 ATOM 1982 C CB . GLU A 0 241 . 18.647 -27.955 -6.505 1.00 89.52 241 A 1 ATOM 1983 O O . GLU A 0 241 . 17.353 -28.250 -3.372 1.00 89.52 241 A 1 ATOM 1984 C CG . GLU A 0 241 . 19.177 -29.354 -6.161 1.00 89.52 241 A 1 ATOM 1985 C CD . GLU A 0 241 . 20.500 -29.667 -6.875 1.00 89.52 241 A 1 ATOM 1986 O OE1 . GLU A 0 241 . 21.214 -30.559 -6.367 1.00 89.52 241 A 1 ATOM 1987 O OE2 . GLU A 0 241 . 20.831 -28.962 -7.859 1.00 89.52 241 A 1 ATOM 1988 N N . ALA A 0 242 . 18.403 -26.332 -3.822 1.00 89.66 242 A 1 ATOM 1989 C CA . ALA A 0 242 . 18.716 -26.048 -2.423 1.00 89.66 242 A 1 ATOM 1990 C C . ALA A 0 242 . 17.452 -25.839 -1.568 1.00 89.66 242 A 1 ATOM 1991 C CB . ALA A 0 242 . 19.636 -24.823 -2.368 1.00 89.66 242 A 1 ATOM 1992 O O . ALA A 0 242 . 17.409 -26.276 -0.416 1.00 89.66 242 A 1 ATOM 1993 N N . SER A 0 243 . 16.418 -25.193 -2.119 1.00 90.44 243 A 1 ATOM 1994 C CA . SER A 0 243 . 15.121 -25.025 -1.448 1.00 90.44 243 A 1 ATOM 1995 C C . SER A 0 243 . 14.395 -26.365 -1.284 1.00 90.44 243 A 1 ATOM 1996 C CB . SER A 0 243 . 14.233 -24.040 -2.215 1.00 90.44 243 A 1 ATOM 1997 O O . SER A 0 243 . 13.862 -26.639 -0.206 1.00 90.44 243 A 1 ATOM 1998 O OG . SER A 0 243 . 14.854 -22.768 -2.288 1.00 90.44 243 A 1 ATOM 1999 N N . TYR A 0 244 . 14.444 -27.225 -2.307 1.00 88.28 244 A 1 ATOM 2000 C CA . TYR A 0 244 . 13.905 -28.583 -2.275 1.00 88.28 244 A 1 ATOM 2001 C C . TYR A 0 244 . 14.589 -29.434 -1.199 1.00 88.28 244 A 1 ATOM 2002 C CB . TYR A 0 244 . 14.051 -29.227 -3.660 1.00 88.28 244 A 1 ATOM 2003 O O . TYR A 0 244 . 13.910 -30.007 -0.349 1.00 88.28 244 A 1 ATOM 2004 C CG . TYR A 0 244 . 13.576 -30.661 -3.682 1.00 88.28 244 A 1 ATOM 2005 C CD1 . TYR A 0 244 . 14.515 -31.710 -3.638 1.00 88.28 244 A 1 ATOM 2006 C CD2 . TYR A 0 244 . 12.196 -30.941 -3.673 1.00 88.28 244 A 1 ATOM 2007 C CE1 . TYR A 0 244 . 14.074 -33.042 -3.558 1.00 88.28 244 A 1 ATOM 2008 C CE2 . TYR A 0 244 . 11.755 -32.276 -3.607 1.00 88.28 244 A 1 ATOM 2009 O OH . TYR A 0 244 . 12.257 -34.602 -3.430 1.00 88.28 244 A 1 ATOM 2010 C CZ . TYR A 0 244 . 12.695 -33.326 -3.541 1.00 88.28 244 A 1 ATOM 2011 N N . LYS A 0 245 . 15.928 -29.412 -1.133 1.00 89.18 245 A 1 ATOM 2012 C CA . LYS A 0 245 . 16.713 -30.119 -0.106 1.00 89.18 245 A 1 ATOM 2013 C C . LYS A 0 245 . 16.415 -29.650 1.324 1.00 89.18 245 A 1 ATOM 2014 C CB . LYS A 0 245 . 18.199 -29.976 -0.464 1.00 89.18 245 A 1 ATOM 2015 O O . LYS A 0 245 . 16.610 -30.399 2.276 1.00 89.18 245 A 1 ATOM 2016 C CG . LYS A 0 245 . 19.098 -30.875 0.397 1.00 89.18 245 A 1 ATOM 2017 C CD . LYS A 0 245 . 20.521 -30.892 -0.168 1.00 89.18 245 A 1 ATOM 2018 C CE . LYS A 0 245 . 21.390 -31.876 0.620 1.00 89.18 245 A 1 ATOM 2019 N NZ . LYS A 0 245 . 22.680 -32.102 -0.076 1.00 89.18 245 A 1 ATOM 2020 N N . GLN A 0 246 . 15.921 -28.423 1.495 1.00 89.76 246 A 1 ATOM 2021 C CA . GLN A 0 246 . 15.433 -27.899 2.779 1.00 89.76 246 A 1 ATOM 2022 C C . GLN A 0 246 . 13.969 -28.283 3.082 1.00 89.76 246 A 1 ATOM 2023 C CB . GLN A 0 246 . 15.634 -26.376 2.825 1.00 89.76 246 A 1 ATOM 2024 O O . GLN A 0 246 . 13.393 -27.786 4.051 1.00 89.76 246 A 1 ATOM 2025 C CG . GLN A 0 246 . 17.115 -25.980 2.889 1.00 89.76 246 A 1 ATOM 2026 C CD . GLN A 0 246 . 17.318 -24.474 2.778 1.00 89.76 246 A 1 ATOM 2027 N NE2 . GLN A 0 246 . 18.511 -24.037 2.439 1.00 89.76 246 A 1 ATOM 2028 O OE1 . GLN A 0 246 . 16.438 -23.656 3.011 1.00 89.76 246 A 1 ATOM 2029 N N . GLY A 0 247 . 13.349 -29.135 2.262 1.00 85.73 247 A 1 ATOM 2030 C CA . GLY A 0 247 . 11.965 -29.588 2.407 1.00 85.73 247 A 1 ATOM 2031 C C . GLY A 0 247 . 10.917 -28.628 1.836 1.00 85.73 247 A 1 ATOM 2032 O O . GLY A 0 247 . 9.729 -28.795 2.104 1.00 85.73 247 A 1 ATOM 2033 N N . ARG A 0 248 . 11.312 -27.603 1.067 1.00 86.17 248 A 1 ATOM 2034 C CA . ARG A 0 248 . 10.371 -26.683 0.409 1.00 86.17 248 A 1 ATOM 2035 C C . ARG A 0 248 . 10.097 -27.151 -1.019 1.00 86.17 248 A 1 ATOM 2036 C CB . ARG A 0 248 . 10.886 -25.236 0.445 1.00 86.17 248 A 1 ATOM 2037 O O . ARG A 0 248 . 10.736 -26.690 -1.957 1.00 86.17 248 A 1 ATOM 2038 C CG . ARG A 0 248 . 11.068 -24.698 1.867 1.00 86.17 248 A 1 ATOM 2039 C CD . ARG A 0 248 . 11.585 -23.260 1.782 1.00 86.17 248 A 1 ATOM 2040 N NE . ARG A 0 248 . 11.720 -22.655 3.118 1.00 86.17 248 A 1 ATOM 2041 N NH1 . ARG A 0 248 . 12.620 -20.669 2.416 1.00 86.17 248 A 1 ATOM 2042 N NH2 . ARG A 0 248 . 12.279 -21.021 4.596 1.00 86.17 248 A 1 ATOM 2043 C CZ . ARG A 0 248 . 12.204 -21.454 3.370 1.00 86.17 248 A 1 ATOM 2044 N N . SER A 0 249 . 9.123 -28.043 -1.177 1.00 80.86 249 A 1 ATOM 2045 C CA . SER A 0 249 . 8.671 -28.558 -2.481 1.00 80.86 249 A 1 ATOM 2046 C C . SER A 0 249 . 7.526 -27.753 -3.119 1.00 80.86 249 A 1 ATOM 2047 C CB . SER A 0 249 . 8.278 -30.031 -2.328 1.00 80.86 249 A 1 ATOM 2048 O O . SER A 0 249 . 7.111 -28.041 -4.239 1.00 80.86 249 A 1 ATOM 2049 O OG . SER A 0 249 . 7.323 -30.169 -1.290 1.00 80.86 249 A 1 ATOM 2050 N N . ALA A 0 250 . 6.999 -26.729 -2.438 1.00 83.63 250 A 1 ATOM 2051 C CA . ALA A 0 250 . 5.870 -25.944 -2.936 1.00 83.63 250 A 1 ATOM 2052 C C . ALA A 0 250 . 6.252 -25.104 -4.173 1.00 83.63 250 A 1 ATOM 2053 C CB . ALA A 0 250 . 5.322 -25.079 -1.793 1.00 83.63 250 A 1 ATOM 2054 O O . ALA A 0 250 . 7.056 -24.179 -4.073 1.00 83.63 250 A 1 ATOM 2055 N N . GLY A 0 251 . 5.630 -25.402 -5.319 1.00 83.61 251 A 1 ATOM 2056 C CA . GLY A 0 251 . 5.800 -24.663 -6.579 1.00 83.61 251 A 1 ATOM 2057 C C . GLY A 0 251 . 6.886 -25.202 -7.516 1.00 83.61 251 A 1 ATOM 2058 O O . GLY A 0 251 . 7.125 -24.597 -8.558 1.00 83.61 251 A 1 ATOM 2059 N N . ILE A 0 252 . 7.525 -26.320 -7.164 1.00 85.38 252 A 1 ATOM 2060 C CA . ILE A 0 252 . 8.479 -27.026 -8.029 1.00 85.38 252 A 1 ATOM 2061 C C . ILE A 0 252 . 7.694 -27.985 -8.936 1.00 85.38 252 A 1 ATOM 2062 C CB . ILE A 0 252 . 9.561 -27.711 -7.160 1.00 85.38 252 A 1 ATOM 2063 O O . ILE A 0 252 . 6.751 -28.640 -8.485 1.00 85.38 252 A 1 ATOM 2064 C CG1 . ILE A 0 252 . 10.320 -26.638 -6.340 1.00 85.38 252 A 1 ATOM 2065 C CG2 . ILE A 0 252 . 10.548 -28.515 -8.012 1.00 85.38 252 A 1 ATOM 2066 C CD1 . ILE A 0 252 . 11.430 -27.185 -5.438 1.00 85.38 252 A 1 ATOM 2067 N N . SER A 0 253 . 8.046 -28.049 -10.221 1.00 85.80 253 A 1 ATOM 2068 C CA . SER A 0 253 . 7.422 -28.990 -11.162 1.00 85.80 253 A 1 ATOM 2069 C C . SER A 0 253 . 7.779 -30.435 -10.800 1.00 85.80 253 A 1 ATOM 2070 C CB . SER A 0 253 . 7.873 -28.667 -12.589 1.00 85.80 253 A 1 ATOM 2071 O O . SER A 0 253 . 8.905 -30.708 -10.397 1.00 85.80 253 A 1 ATOM 2072 O OG . SER A 0 253 . 7.371 -29.622 -13.509 1.00 85.80 253 A 1 ATOM 2073 N N . GLY A 0 254 . 6.867 -31.393 -11.008 1.00 83.82 254 A 1 ATOM 2074 C CA . GLY A 0 254 . 7.156 -32.817 -10.784 1.00 83.82 254 A 1 ATOM 2075 C C . GLY A 0 254 . 8.397 -33.307 -11.545 1.00 83.82 254 A 1 ATOM 2076 O O . GLY A 0 254 . 9.178 -34.081 -11.002 1.00 83.82 254 A 1 ATOM 2077 N N . ARG A 0 255 . 8.650 -32.778 -12.754 1.00 85.19 255 A 1 ATOM 2078 C CA . ARG A 0 255 . 9.881 -33.058 -13.518 1.00 85.19 255 A 1 ATOM 2079 C C . ARG A 0 255 . 11.135 -32.562 -12.797 1.00 85.19 255 A 1 ATOM 2080 C CB . ARG A 0 255 . 9.772 -32.449 -14.926 1.00 85.19 255 A 1 ATOM 2081 O O . ARG A 0 255 . 12.129 -33.270 -12.756 1.00 85.19 255 A 1 ATOM 2082 C CG . ARG A 0 255 . 10.990 -32.781 -15.809 1.00 85.19 255 A 1 ATOM 2083 C CD . ARG A 0 255 . 10.792 -32.222 -17.224 1.00 85.19 255 A 1 ATOM 2084 N NE . ARG A 0 255 . 11.867 -32.633 -18.152 1.00 85.19 255 A 1 ATOM 2085 N NH1 . ARG A 0 255 . 13.206 -30.772 -17.992 1.00 85.19 255 A 1 ATOM 2086 N NH2 . ARG A 0 255 . 13.643 -32.305 -19.540 1.00 85.19 255 A 1 ATOM 2087 C CZ . ARG A 0 255 . 12.891 -31.899 -18.555 1.00 85.19 255 A 1 ATOM 2088 N N . GLU A 0 256 . 11.079 -31.370 -12.207 1.00 87.67 256 A 1 ATOM 2089 C CA . GLU A 0 256 . 12.200 -30.814 -11.442 1.00 87.67 256 A 1 ATOM 2090 C C . GLU A 0 256 . 12.472 -31.637 -10.174 1.00 87.67 256 A 1 ATOM 2091 C CB . GLU A 0 256 . 11.913 -29.352 -11.065 1.00 87.67 256 A 1 ATOM 2092 O O . GLU A 0 256 . 13.627 -31.821 -9.815 1.00 87.67 256 A 1 ATOM 2093 C CG . GLU A 0 256 . 11.911 -28.347 -12.224 1.00 87.67 256 A 1 ATOM 2094 C CD . GLU A 0 256 . 11.545 -26.927 -11.741 1.00 87.67 256 A 1 ATOM 2095 O OE1 . GLU A 0 256 . 12.205 -25.944 -12.159 1.00 87.67 256 A 1 ATOM 2096 O OE2 . GLU A 0 256 . 10.569 -26.780 -10.969 1.00 87.67 256 A 1 ATOM 2097 N N . ILE A 0 257 . 11.436 -32.187 -9.527 1.00 86.49 257 A 1 ATOM 2098 C CA . ILE A 0 257 . 11.596 -33.069 -8.357 1.00 86.49 257 A 1 ATOM 2099 C C . ILE A 0 257 . 12.407 -34.322 -8.725 1.00 86.49 257 A 1 ATOM 2100 C CB . ILE A 0 257 . 10.222 -33.411 -7.732 1.00 86.49 257 A 1 ATOM 2101 O O . ILE A 0 257 . 13.350 -34.657 -8.012 1.00 86.49 257 A 1 ATOM 2102 C CG1 . ILE A 0 257 . 9.569 -32.129 -7.165 1.00 86.49 257 A 1 ATOM 2103 C CG2 . ILE A 0 257 . 10.361 -34.480 -6.635 1.00 86.49 257 A 1 ATOM 2104 C CD1 . ILE A 0 257 . 8.141 -32.308 -6.634 1.00 86.49 257 A 1 ATOM 2105 N N . PHE A 0 258 . 12.102 -34.964 -9.857 1.00 87.33 258 A 1 ATOM 2106 C CA . PHE A 0 258 . 12.873 -36.115 -10.343 1.00 87.33 258 A 1 ATOM 2107 C C . PHE A 0 258 . 14.290 -35.743 -10.801 1.00 87.33 258 A 1 ATOM 2108 C CB . PHE A 0 258 . 12.112 -36.798 -11.487 1.00 87.33 258 A 1 ATOM 2109 O O . PHE A 0 258 . 15.210 -36.539 -10.644 1.00 87.33 258 A 1 ATOM 2110 C CG . PHE A 0 258 . 10.822 -37.474 -11.069 1.00 87.33 258 A 1 ATOM 2111 C CD1 . PHE A 0 258 . 10.854 -38.520 -10.128 1.00 87.33 258 A 1 ATOM 2112 C CD2 . PHE A 0 258 . 9.593 -37.084 -11.635 1.00 87.33 258 A 1 ATOM 2113 C CE1 . PHE A 0 258 . 9.667 -39.171 -9.752 1.00 87.33 258 A 1 ATOM 2114 C CE2 . PHE A 0 258 . 8.403 -37.729 -11.253 1.00 87.33 258 A 1 ATOM 2115 C CZ . PHE A 0 258 . 8.441 -38.774 -10.313 1.00 87.33 258 A 1 ATOM 2116 N N . GLU A 0 259 . 14.489 -34.537 -11.342 1.00 85.27 259 A 1 ATOM 2117 C CA . GLU A 0 259 . 15.830 -34.040 -11.676 1.00 85.27 259 A 1 ATOM 2118 C C . GLU A 0 259 . 16.685 -33.757 -10.427 1.00 85.27 259 A 1 ATOM 2119 C CB . GLU A 0 259 . 15.741 -32.758 -12.525 1.00 85.27 259 A 1 ATOM 2120 O O . GLU A 0 259 . 17.901 -33.928 -10.477 1.00 85.27 259 A 1 ATOM 2121 C CG . GLU A 0 259 . 15.316 -32.972 -13.990 1.00 85.27 259 A 1 ATOM 2122 C CD . GLU A 0 259 . 15.235 -31.642 -14.769 1.00 85.27 259 A 1 ATOM 2123 O OE1 . GLU A 0 259 . 14.395 -31.524 -15.695 1.00 85.27 259 A 1 ATOM 2124 O OE2 . GLU A 0 259 . 16.042 -30.719 -14.480 1.00 85.27 259 A 1 ATOM 2125 N N . PHE A 0 260 . 16.081 -33.293 -9.326 1.00 87.39 260 A 1 ATOM 2126 C CA . PHE A 0 260 . 16.790 -32.956 -8.084 1.00 87.39 260 A 1 ATOM 2127 C C . PHE A 0 260 . 17.050 -34.160 -7.182 1.00 87.39 260 A 1 ATOM 2128 C CB . PHE A 0 260 . 16.003 -31.887 -7.307 1.00 87.39 260 A 1 ATOM 2129 O O . PHE A 0 260 . 18.035 -34.160 -6.444 1.00 87.39 260 A 1 ATOM 2130 C CG . PHE A 0 260 . 15.824 -30.550 -8.004 1.00 87.39 260 A 1 ATOM 2131 C CD1 . PHE A 0 260 . 16.825 -30.037 -8.850 1.00 87.39 260 A 1 ATOM 2132 C CD2 . PHE A 0 260 . 14.653 -29.799 -7.784 1.00 87.39 260 A 1 ATOM 2133 C CE1 . PHE A 0 260 . 16.642 -28.803 -9.489 1.00 87.39 260 A 1 ATOM 2134 C CE2 . PHE A 0 260 . 14.474 -28.560 -8.425 1.00 87.39 260 A 1 ATOM 2135 C CZ . PHE A 0 260 . 15.465 -28.065 -9.289 1.00 87.39 260 A 1 ATOM 2136 N N . ASP A 0 261 . 16.185 -35.172 -7.230 1.00 84.29 261 A 1 ATOM 2137 C CA . ASP A 0 261 . 16.344 -36.404 -6.465 1.00 84.29 261 A 1 ATOM 2138 C C . ASP A 0 261 . 16.099 -37.641 -7.340 1.00 84.29 261 A 1 ATOM 2139 C CB . ASP A 0 261 . 15.445 -36.349 -5.229 1.00 84.29 261 A 1 ATOM 2140 O O . ASP A 0 261 . 15.003 -38.211 -7.345 1.00 84.29 261 A 1 ATOM 2141 C CG . ASP A 0 261 . 15.801 -37.423 -4.203 1.00 84.29 261 A 1 ATOM 2142 O OD1 . ASP A 0 261 . 16.684 -38.263 -4.502 1.00 84.29 261 A 1 ATOM 2143 O OD2 . ASP A 0 261 . 15.223 -37.322 -3.099 1.00 84.29 261 A 1 ATOM 2144 N N . PRO A 0 262 . 17.130 -38.093 -8.079 1.00 81.63 262 A 1 ATOM 2145 C CA . PRO A 0 262 . 17.043 -39.308 -8.883 1.00 81.63 262 A 1 ATOM 2146 C C . PRO A 0 262 . 16.744 -40.562 -8.050 1.00 81.63 262 A 1 ATOM 2147 C CB . PRO A 0 262 . 18.401 -39.430 -9.585 1.00 81.63 262 A 1 ATOM 2148 O O . PRO A 0 262 . 16.273 -41.560 -8.596 1.00 81.63 262 A 1 ATOM 2149 C CG . PRO A 0 262 . 18.945 -38.003 -9.591 1.00 81.63 262 A 1 ATOM 2150 C CD . PRO A 0 262 . 18.411 -37.432 -8.283 1.00 81.63 262 A 1 ATOM 2151 N N . ALA A 0 263 . 17.004 -40.535 -6.735 1.00 81.70 263 A 1 ATOM 2152 C CA . ALA A 0 263 . 16.731 -41.669 -5.863 1.00 81.70 263 A 1 ATOM 2153 C C . ALA A 0 263 . 15.230 -41.891 -5.653 1.00 81.70 263 A 1 ATOM 2154 C CB . ALA A 0 263 . 17.476 -41.502 -4.536 1.00 81.70 263 A 1 ATOM 2155 O O . ALA A 0 263 . 14.840 -43.037 -5.469 1.00 81.70 263 A 1 ATOM 2156 N N . LEU A 0 264 . 14.374 -40.869 -5.802 1.00 74.41 264 A 1 ATOM 2157 C CA . LEU A 0 264 . 12.914 -41.052 -5.753 1.00 74.41 264 A 1 ATOM 2158 C C . LEU A 0 264 . 12.397 -42.034 -6.811 1.00 74.41 264 A 1 ATOM 2159 C CB . LEU A 0 264 . 12.202 -39.708 -5.962 1.00 74.41 264 A 1 ATOM 2160 O O . LEU A 0 264 . 11.370 -42.676 -6.604 1.00 74.41 264 A 1 ATOM 2161 C CG . LEU A 0 264 . 12.300 -38.728 -4.787 1.00 74.41 264 A 1 ATOM 2162 C CD1 . LEU A 0 264 . 11.562 -37.453 -5.189 1.00 74.41 264 A 1 ATOM 2163 C CD2 . LEU A 0 264 . 11.658 -39.266 -3.507 1.00 74.41 264 A 1 ATOM 2164 N N . VAL A 0 265 . 13.094 -42.160 -7.944 1.00 70.78 265 A 1 ATOM 2165 C CA . VAL A 0 265 . 12.757 -43.159 -8.968 1.00 70.78 265 A 1 ATOM 2166 C C . VAL A 0 265 . 13.152 -44.566 -8.508 1.00 70.78 265 A 1 ATOM 2167 C CB . VAL A 0 265 . 13.418 -42.810 -10.317 1.00 70.78 265 A 1 ATOM 2168 O O . VAL A 0 265 . 12.452 -45.523 -8.821 1.00 70.78 265 A 1 ATOM 2169 C CG1 . VAL A 0 265 . 13.027 -43.800 -11.422 1.00 70.78 265 A 1 ATOM 2170 C CG2 . VAL A 0 265 . 13.009 -41.406 -10.791 1.00 70.78 265 A 1 ATOM 2171 N N . MET A 0 266 . 14.247 -44.699 -7.754 1.00 67.80 266 A 1 ATOM 2172 C CA . MET A 0 266 . 14.756 -45.989 -7.275 1.00 67.80 266 A 1 ATOM 2173 C C . MET A 0 266 . 14.058 -46.470 -6.000 1.00 67.80 266 A 1 ATOM 2174 C CB . MET A 0 266 . 16.273 -45.921 -7.051 1.00 67.80 266 A 1 ATOM 2175 O O . MET A 0 266 . 13.762 -47.652 -5.895 1.00 67.80 266 A 1 ATOM 2176 C CG . MET A 0 266 . 17.044 -45.669 -8.353 1.00 67.80 266 A 1 ATOM 2177 S SD . MET A 0 266 . 18.849 -45.833 -8.208 1.00 67.80 266 A 1 ATOM 2178 C CE . MET A 0 266 . 19.223 -44.409 -7.153 1.00 67.80 266 A 1 ATOM 2179 N N . GLU A 0 267 . 13.732 -45.581 -5.059 1.00 63.98 267 A 1 ATOM 2180 C CA . GLU A 0 267 . 12.995 -45.947 -3.840 1.00 63.98 267 A 1 ATOM 2181 C C . GLU A 0 267 . 11.585 -46.468 -4.166 1.00 63.98 267 A 1 ATOM 2182 C CB . GLU A 0 267 . 12.925 -44.747 -2.876 1.00 63.98 267 A 1 ATOM 2183 O O . GLU A 0 267 . 11.077 -47.349 -3.480 1.00 63.98 267 A 1 ATOM 2184 C CG . GLU A 0 267 . 14.287 -44.416 -2.236 1.00 63.98 267 A 1 ATOM 2185 C CD . GLU A 0 267 . 14.230 -43.294 -1.179 1.00 63.98 267 A 1 ATOM 2186 O OE1 . GLU A 0 267 . 15.265 -43.092 -0.497 1.00 63.98 267 A 1 ATOM 2187 O OE2 . GLU A 0 267 . 13.172 -42.636 -1.035 1.00 63.98 267 A 1 ATOM 2188 N N . ALA A 0 268 . 10.983 -46.012 -5.271 1.00 58.61 268 A 1 ATOM 2189 C CA . ALA A 0 268 . 9.722 -46.556 -5.772 1.00 58.61 268 A 1 ATOM 2190 C C . ALA A 0 268 . 9.837 -47.986 -6.346 1.00 58.61 268 A 1 ATOM 2191 C CB . ALA A 0 268 . 9.166 -45.579 -6.816 1.00 58.61 268 A 1 ATOM 2192 O O . ALA A 0 268 . 8.808 -48.622 -6.571 1.00 58.61 268 A 1 ATOM 2193 N N . LEU A 0 269 . 11.052 -48.488 -6.606 1.00 57.07 269 A 1 ATOM 2194 C CA . LEU A 0 269 . 11.287 -49.864 -7.063 1.00 57.07 269 A 1 ATOM 2195 C C . LEU A 0 269 . 11.485 -50.849 -5.903 1.00 57.07 269 A 1 ATOM 2196 C CB . LEU A 0 269 . 12.500 -49.914 -8.015 1.00 57.07 269 A 1 ATOM 2197 O O . LEU A 0 269 . 11.229 -52.035 -6.093 1.00 57.07 269 A 1 ATOM 2198 C CG . LEU A 0 269 . 12.322 -49.153 -9.339 1.00 57.07 269 A 1 ATOM 2199 C CD1 . LEU A 0 269 . 13.657 -49.086 -10.084 1.00 57.07 269 A 1 ATOM 2200 C CD2 . LEU A 0 269 . 11.307 -49.841 -10.259 1.00 57.07 269 A 1 ATOM 2201 N N . ASP A 0 270 . 11.915 -50.377 -4.730 1.00 56.67 270 A 1 ATOM 2202 C CA . ASP A 0 270 . 12.161 -51.237 -3.563 1.00 56.67 270 A 1 ATOM 2203 C C . ASP A 0 270 . 10.890 -51.496 -2.725 1.00 56.67 270 A 1 ATOM 2204 C CB . ASP A 0 270 . 13.306 -50.651 -2.711 1.00 56.67 270 A 1 ATOM 2205 O O . ASP A 0 270 . 10.833 -52.484 -1.989 1.00 56.67 270 A 1 ATOM 2206 C CG . ASP A 0 270 . 14.723 -50.889 -3.268 1.00 56.67 270 A 1 ATOM 2207 O OD1 . ASP A 0 270 . 14.915 -51.790 -4.117 1.00 56.67 270 A 1 ATOM 2208 O OD2 . ASP A 0 270 . 15.654 -50.208 -2.773 1.00 56.67 270 A 1 ATOM 2209 N N . ASP A 0 271 . 9.842 -50.671 -2.862 1.00 55.45 271 A 1 ATOM 2210 C CA . ASP A 0 271 . 8.521 -50.923 -2.260 1.00 55.45 271 A 1 ATOM 2211 C C . ASP A 0 271 . 7.705 -51.930 -3.109 1.00 55.45 271 A 1 ATOM 2212 C CB . ASP A 0 271 . 7.789 -49.602 -1.932 1.00 55.45 271 A 1 ATOM 2213 O O . ASP A 0 271 . 6.742 -51.609 -3.813 1.00 55.45 271 A 1 ATOM 2214 C CG . ASP A 0 271 . 8.076 -49.023 -0.529 1.00 55.45 271 A 1 ATOM 2215 O OD1 . ASP A 0 271 . 8.649 -49.728 0.335 1.00 55.45 271 A 1 ATOM 2216 O OD2 . ASP A 0 271 . 7.605 -47.888 -0.274 1.00 55.45 271 A 1 ATOM 2217 N N . ASP A 0 272 . 8.127 -53.191 -3.006 1.00 53.64 272 A 1 ATOM 2218 C CA . ASP A 0 272 . 7.666 -54.418 -3.678 1.00 53.64 272 A 1 ATOM 2219 C C . ASP A 0 272 . 6.204 -54.852 -3.406 1.00 53.64 272 A 1 ATOM 2220 C CB . ASP A 0 272 . 8.671 -55.534 -3.293 1.00 53.64 272 A 1 ATOM 2221 O O . ASP A 0 272 . 5.932 -56.043 -3.328 1.00 53.64 272 A 1 ATOM 2222 C CG . ASP A 0 272 . 8.521 -56.881 -4.032 1.00 53.64 272 A 1 ATOM 2223 O OD1 . ASP A 0 272 . 8.015 -56.895 -5.180 1.00 53.64 272 A 1 ATOM 2224 O OD2 . ASP A 0 272 . 8.995 -57.901 -3.468 1.00 53.64 272 A 1 ATOM 2225 N N . GLU A 0 273 . 5.205 -53.967 -3.262 1.00 56.33 273 A 1 ATOM 2226 C CA . GLU A 0 273 . 3.817 -54.478 -3.136 1.00 56.33 273 A 1 ATOM 2227 C C . GLU A 0 273 . 2.669 -53.701 -3.792 1.00 56.33 273 A 1 ATOM 2228 C CB . GLU A 0 273 . 3.478 -54.894 -1.676 1.00 56.33 273 A 1 ATOM 2229 O O . GLU A 0 273 . 1.543 -54.199 -3.760 1.00 56.33 273 A 1 ATOM 2230 C CG . GLU A 0 273 . 3.815 -56.377 -1.378 1.00 56.33 273 A 1 ATOM 2231 C CD . GLU A 0 273 . 3.028 -57.017 -0.225 1.00 56.33 273 A 1 ATOM 2232 O OE1 . GLU A 0 273 . 2.951 -58.272 -0.185 1.00 56.33 273 A 1 ATOM 2233 O OE2 . GLU A 0 273 . 2.481 -56.281 0.632 1.00 56.33 273 A 1 ATOM 2234 N N . THR A 0 274 . 2.849 -52.541 -4.443 1.00 46.82 274 A 1 ATOM 2235 C CA . THR A 0 274 . 1.655 -51.854 -4.997 1.00 46.82 274 A 1 ATOM 2236 C C . THR A 0 274 . 1.843 -51.151 -6.344 1.00 46.82 274 A 1 ATOM 2237 C CB . THR A 0 274 . 0.960 -50.954 -3.949 1.00 46.82 274 A 1 ATOM 2238 O O . THR A 0 274 . 1.966 -49.938 -6.426 1.00 46.82 274 A 1 ATOM 2239 C CG2 . THR A 0 274 . -0.555 -50.932 -4.173 1.00 46.82 274 A 1 ATOM 2240 O OG1 . THR A 0 274 . 1.101 -51.419 -2.626 1.00 46.82 274 A 1 ATOM 2241 N N . SER A 0 275 . 1.713 -51.946 -7.414 1.00 44.22 275 A 1 ATOM 2242 C CA . SER A 0 275 . 0.902 -51.648 -8.611 1.00 44.22 275 A 1 ATOM 2243 C C . SER A 0 275 . 1.057 -50.255 -9.246 1.00 44.22 275 A 1 ATOM 2244 C CB . SER A 0 275 . -0.572 -51.927 -8.256 1.00 44.22 275 A 1 ATOM 2245 O O . SER A 0 275 . 0.343 -49.315 -8.890 1.00 44.22 275 A 1 ATOM 2246 O OG . SER A 0 275 . -1.473 -51.357 -9.185 1.00 44.22 275 A 1 ATOM 2247 N N . GLY A 0 276 . 1.833 -50.170 -10.328 1.00 45.94 276 A 1 ATOM 2248 C CA . GLY A 0 276 . 1.716 -49.043 -11.260 1.00 45.94 276 A 1 ATOM 2249 C C . GLY A 0 276 . 2.881 -48.822 -12.215 1.00 45.94 276 A 1 ATOM 2250 O O . GLY A 0 276 . 2.771 -47.955 -13.078 1.00 45.94 276 A 1 ATOM 2251 N N . VAL A 0 277 . 3.970 -49.589 -12.097 1.00 48.40 277 A 1 ATOM 2252 C CA . VAL A 0 277 . 5.014 -49.618 -13.124 1.00 48.40 277 A 1 ATOM 2253 C C . VAL A 0 277 . 4.357 -50.129 -14.399 1.00 48.40 277 A 1 ATOM 2254 C CB . VAL A 0 277 . 6.229 -50.477 -12.715 1.00 48.40 277 A 1 ATOM 2255 O O . VAL A 0 277 . 4.001 -51.302 -14.509 1.00 48.40 277 A 1 ATOM 2256 C CG1 . VAL A 0 277 . 7.347 -50.388 -13.763 1.00 48.40 277 A 1 ATOM 2257 C CG2 . VAL A 0 277 . 6.807 -50.003 -11.374 1.00 48.40 277 A 1 ATOM 2258 N N . VAL A 0 278 . 4.129 -49.214 -15.338 1.00 48.80 278 A 1 ATOM 2259 C CA . VAL A 0 278 . 3.866 -49.553 -16.730 1.00 48.80 278 A 1 ATOM 2260 C C . VAL A 0 278 . 5.149 -50.224 -17.189 1.00 48.80 278 A 1 ATOM 2261 C CB . VAL A 0 278 . 3.507 -48.317 -17.582 1.00 48.80 278 A 1 ATOM 2262 O O . VAL A 0 278 . 6.129 -49.561 -17.517 1.00 48.80 278 A 1 ATOM 2263 C CG1 . VAL A 0 278 . 2.832 -48.759 -18.886 1.00 48.80 278 A 1 ATOM 2264 C CG2 . VAL A 0 278 . 2.547 -47.363 -16.856 1.00 48.80 278 A 1 ATOM 2265 N N . ASP A 0 279 . 5.185 -51.540 -17.034 1.00 47.46 279 A 1 ATOM 2266 C CA . ASP A 0 279 . 6.315 -52.367 -17.392 1.00 47.46 279 A 1 ATOM 2267 C C . ASP A 0 279 . 6.496 -52.242 -18.903 1.00 47.46 279 A 1 ATOM 2268 C CB . ASP A 0 279 . 6.057 -53.806 -16.908 1.00 47.46 279 A 1 ATOM 2269 O O . ASP A 0 279 . 5.806 -52.889 -19.691 1.00 47.46 279 A 1 ATOM 2270 C CG . ASP A 0 279 . 7.292 -54.701 -17.022 1.00 47.46 279 A 1 ATOM 2271 O OD1 . ASP A 0 279 . 8.387 -54.151 -17.292 1.00 47.46 279 A 1 ATOM 2272 O OD2 . ASP A 0 279 . 7.142 -55.925 -16.816 1.00 47.46 279 A 1 ATOM 2273 N N . SER A 0 280 . 7.394 -51.350 -19.327 1.00 56.93 280 A 1 ATOM 2274 C CA . SER A 0 280 . 7.791 -51.229 -20.730 1.00 56.93 280 A 1 ATOM 2275 C C . SER A 0 280 . 8.374 -52.540 -21.271 1.00 56.93 280 A 1 ATOM 2276 C CB . SER A 0 280 . 8.798 -50.091 -20.923 1.00 56.93 280 A 1 ATOM 2277 O O . SER A 0 280 . 8.524 -52.651 -22.482 1.00 56.93 280 A 1 ATOM 2278 O OG . SER A 0 280 . 8.172 -48.832 -20.742 1.00 56.93 280 A 1 ATOM 2279 N N . LYS A 0 281 . 8.637 -53.549 -20.420 1.00 51.91 281 A 1 ATOM 2280 C CA . LYS A 0 281 . 8.989 -54.911 -20.847 1.00 51.91 281 A 1 ATOM 2281 C C . LYS A 0 281 . 7.803 -55.722 -21.378 1.00 51.91 281 A 1 ATOM 2282 C CB . LYS A 0 281 . 9.676 -55.684 -19.715 1.00 51.91 281 A 1 ATOM 2283 O O . LYS A 0 281 . 8.012 -56.813 -21.885 1.00 51.91 281 A 1 ATOM 2284 C CG . LYS A 0 281 . 10.913 -54.970 -19.158 1.00 51.91 281 A 1 ATOM 2285 C CD . LYS A 0 281 . 11.486 -55.789 -18.003 1.00 51.91 281 A 1 ATOM 2286 C CE . LYS A 0 281 . 12.756 -55.108 -17.495 1.00 51.91 281 A 1 ATOM 2287 N NZ . LYS A 0 281 . 13.280 -55.813 -16.305 1.00 51.91 281 A 1 ATOM 2288 N N . ILE A 0 282 . 6.569 -55.207 -21.309 1.00 50.51 282 A 1 ATOM 2289 C CA . ILE A 0 282 . 5.423 -55.733 -22.078 1.00 50.51 282 A 1 ATOM 2290 C C . ILE A 0 282 . 5.188 -54.863 -23.328 1.00 50.51 282 A 1 ATOM 2291 C CB . ILE A 0 282 . 4.171 -55.991 -21.194 1.00 50.51 282 A 1 ATOM 2292 O O . ILE A 0 282 . 4.076 -54.720 -23.834 1.00 50.51 282 A 1 ATOM 2293 C CG1 . ILE A 0 282 . 4.525 -56.893 -19.986 1.00 50.51 282 A 1 ATOM 2294 C CG2 . ILE A 0 282 . 3.033 -56.676 -21.994 1.00 50.51 282 A 1 ATOM 2295 C CD1 . ILE A 0 282 . 3.418 -56.996 -18.926 1.00 50.51 282 A 1 ATOM 2296 N N . ARG A 0 283 . 6.237 -54.244 -23.873 1.00 52.70 283 A 1 ATOM 2297 C CA . ARG A 0 283 . 6.264 -53.994 -25.314 1.00 52.70 283 A 1 ATOM 2298 C C . ARG A 0 283 . 6.849 -55.259 -25.915 1.00 52.70 283 A 1 ATOM 2299 C CB . ARG A 0 283 . 7.029 -52.711 -25.656 1.00 52.70 283 A 1 ATOM 2300 O O . ARG A 0 283 . 8.017 -55.539 -25.709 1.00 52.70 283 A 1 ATOM 2301 C CG . ARG A 0 283 . 6.275 -51.506 -25.072 1.00 52.70 283 A 1 ATOM 2302 C CD . ARG A 0 283 . 6.915 -50.168 -25.451 1.00 52.70 283 A 1 ATOM 2303 N NE . ARG A 0 283 . 6.342 -49.600 -26.691 1.00 52.70 283 A 1 ATOM 2304 N NH1 . ARG A 0 283 . 6.546 -47.390 -26.108 1.00 52.70 283 A 1 ATOM 2305 N NH2 . ARG A 0 283 . 5.651 -47.927 -28.078 1.00 52.70 283 A 1 ATOM 2306 C CZ . ARG A 0 283 . 6.179 -48.315 -26.952 1.00 52.70 283 A 1 ATOM 2307 N N . ASP A 0 284 . 5.949 -56.027 -26.523 1.00 54.03 284 A 1 ATOM 2308 C CA . ASP A 0 284 . 6.191 -57.194 -27.376 1.00 54.03 284 A 1 ATOM 2309 C C . ASP A 0 284 . 7.594 -57.123 -27.999 1.00 54.03 284 A 1 ATOM 2310 C CB . ASP A 0 284 . 5.086 -57.152 -28.464 1.00 54.03 284 A 1 ATOM 2311 O O . ASP A 0 284 . 7.911 -56.079 -28.578 1.00 54.03 284 A 1 ATOM 2312 C CG . ASP A 0 284 . 4.518 -58.499 -28.919 1.00 54.03 284 A 1 ATOM 2313 O OD1 . ASP A 0 284 . 4.972 -59.551 -28.421 1.00 54.03 284 A 1 ATOM 2314 O OD2 . ASP A 0 284 . 3.550 -58.451 -29.716 1.00 54.03 284 A 1 ATOM 2315 N N . ASP A 0 285 . 8.393 -58.191 -27.850 1.00 54.34 285 A 1 ATOM 2316 C CA . ASP A 0 285 . 9.762 -58.391 -28.371 1.00 54.34 285 A 1 ATOM 2317 C C . ASP A 0 285 . 9.791 -58.334 -29.918 1.00 54.34 285 A 1 ATOM 2318 C CB . ASP A 0 285 . 10.338 -59.745 -27.886 1.00 54.34 285 A 1 ATOM 2319 O O . ASP A 0 285 . 10.178 -59.272 -30.618 1.00 54.34 285 A 1 ATOM 2320 C CG . ASP A 0 285 . 10.728 -59.851 -26.407 1.00 54.34 285 A 1 ATOM 2321 O OD1 . ASP A 0 285 . 11.219 -58.855 -25.840 1.00 54.34 285 A 1 ATOM 2322 O OD2 . ASP A 0 285 . 10.581 -60.974 -25.862 1.00 54.34 285 A 1 ATOM 2323 N N . GLY A 0 286 . 9.307 -57.236 -30.489 1.00 56.20 286 A 1 ATOM 2324 C CA . GLY A 0 286 . 9.435 -56.911 -31.889 1.00 56.20 286 A 1 ATOM 2325 C C . GLY A 0 286 . 10.862 -56.458 -32.130 1.00 56.20 286 A 1 ATOM 2326 O O . GLY A 0 286 . 11.371 -55.603 -31.414 1.00 56.20 286 A 1 ATOM 2327 N N . GLU A 0 287 . 11.471 -57.011 -33.171 1.00 65.23 287 A 1 ATOM 2328 C CA . GLU A 0 287 . 12.869 -56.888 -33.608 1.00 65.23 287 A 1 ATOM 2329 C C . GLU A 0 287 . 13.358 -55.443 -33.921 1.00 65.23 287 A 1 ATOM 2330 C CB . GLU A 0 287 . 13.033 -57.825 -34.831 1.00 65.23 287 A 1 ATOM 2331 O O . GLU A 0 287 . 14.371 -55.265 -34.585 1.00 65.23 287 A 1 ATOM 2332 C CG . GLU A 0 287 . 12.670 -59.305 -34.555 1.00 65.23 287 A 1 ATOM 2333 C CD . GLU A 0 287 . 12.685 -60.207 -35.808 1.00 65.23 287 A 1 ATOM 2334 O OE1 . GLU A 0 287 . 12.677 -61.449 -35.633 1.00 65.23 287 A 1 ATOM 2335 O OE2 . GLU A 0 287 . 12.647 -59.677 -36.943 1.00 65.23 287 A 1 ATOM 2336 N N . ASN A 0 288 . 12.668 -54.402 -33.441 1.00 62.55 288 A 1 ATOM 2337 C CA . ASN A 0 288 . 12.980 -52.980 -33.610 1.00 62.55 288 A 1 ATOM 2338 C C . ASN A 0 288 . 13.342 -52.285 -32.277 1.00 62.55 288 A 1 ATOM 2339 C CB . ASN A 0 288 . 11.804 -52.289 -34.330 1.00 62.55 288 A 1 ATOM 2340 O O . ASN A 0 288 . 12.995 -51.118 -32.073 1.00 62.55 288 A 1 ATOM 2341 C CG . ASN A 0 288 . 11.702 -52.621 -35.802 1.00 62.55 288 A 1 ATOM 2342 N ND2 . ASN A 0 288 . 10.512 -52.567 -36.352 1.00 62.55 288 A 1 ATOM 2343 O OD1 . ASN A 0 288 . 12.657 -52.870 -36.509 1.00 62.55 288 A 1 ATOM 2344 N N . GLU A 0 289 . 14.008 -52.976 -31.348 1.00 70.14 289 A 1 ATOM 2345 C CA . GLU A 0 289 . 14.596 -52.321 -30.175 1.00 70.14 289 A 1 ATOM 2346 C C . GLU A 0 289 . 15.851 -51.547 -30.616 1.00 70.14 289 A 1 ATOM 2347 C CB . GLU A 0 289 . 14.841 -53.333 -29.039 1.00 70.14 289 A 1 ATOM 2348 O O . GLU A 0 289 . 16.839 -52.121 -31.069 1.00 70.14 289 A 1 ATOM 2349 C CG . GLU A 0 289 . 15.106 -52.633 -27.692 1.00 70.14 289 A 1 ATOM 2350 C CD . GLU A 0 289 . 15.039 -53.576 -26.472 1.00 70.14 289 A 1 ATOM 2351 O OE1 . GLU A 0 289 . 14.789 -53.052 -25.358 1.00 70.14 289 A 1 ATOM 2352 O OE2 . GLU A 0 289 . 15.229 -54.800 -26.647 1.00 70.14 289 A 1 ATOM 2353 N N . TYR A 0 290 . 15.785 -50.215 -30.560 1.00 72.72 290 A 1 ATOM 2354 C CA . TYR A 0 290 . 16.928 -49.342 -30.818 1.00 72.72 290 A 1 ATOM 2355 C C . TYR A 0 290 . 17.921 -49.469 -29.650 1.00 72.72 290 A 1 ATOM 2356 C CB . TYR A 0 290 . 16.410 -47.906 -31.027 1.00 72.72 290 A 1 ATOM 2357 O O . TYR A 0 290 . 17.702 -48.881 -28.595 1.00 72.72 290 A 1 ATOM 2358 C CG . TYR A 0 290 . 17.471 -46.827 -31.181 1.00 72.72 290 A 1 ATOM 2359 C CD1 . TYR A 0 290 . 17.864 -46.069 -30.061 1.00 72.72 290 A 1 ATOM 2360 C CD2 . TYR A 0 290 . 18.055 -46.568 -32.438 1.00 72.72 290 A 1 ATOM 2361 C CE1 . TYR A 0 290 . 18.824 -45.049 -30.191 1.00 72.72 290 A 1 ATOM 2362 C CE2 . TYR A 0 290 . 19.020 -45.549 -32.573 1.00 72.72 290 A 1 ATOM 2363 O OH . TYR A 0 290 . 20.344 -43.814 -31.562 1.00 72.72 290 A 1 ATOM 2364 C CZ . TYR A 0 290 . 19.401 -44.785 -31.451 1.00 72.72 290 A 1 ATOM 2365 N N . ASP A 0 291 . 19.010 -50.218 -29.852 1.00 77.75 291 A 1 ATOM 2366 C CA . ASP A 0 291 . 20.133 -50.390 -28.902 1.00 77.75 291 A 1 ATOM 2367 C C . ASP A 0 291 . 21.156 -49.232 -28.964 1.00 77.75 291 A 1 ATOM 2368 C CB . ASP A 0 291 . 20.790 -51.766 -29.135 1.00 77.75 291 A 1 ATOM 2369 O O . ASP A 0 291 . 22.291 -49.326 -28.499 1.00 77.75 291 A 1 ATOM 2370 C CG . ASP A 0 291 . 21.784 -52.186 -28.036 1.00 77.75 291 A 1 ATOM 2371 O OD1 . ASP A 0 291 . 21.487 -51.947 -26.841 1.00 77.75 291 A 1 ATOM 2372 O OD2 . ASP A 0 291 . 22.807 -52.824 -28.386 1.00 77.75 291 A 1 ATOM 2373 N N . GLY A 0 292 . 20.778 -48.105 -29.572 1.00 76.83 292 A 1 ATOM 2374 C CA . GLY A 0 292 . 21.645 -46.937 -29.627 1.00 76.83 292 A 1 ATOM 2375 C C . GLY A 0 292 . 21.776 -46.245 -28.261 1.00 76.83 292 A 1 ATOM 2376 O O . GLY A 0 292 . 20.929 -46.401 -27.376 1.00 76.83 292 A 1 ATOM 2377 N N . PRO A 0 293 . 22.819 -45.419 -28.065 1.00 76.76 293 A 1 ATOM 2378 C CA . PRO A 0 293 . 23.065 -44.750 -26.793 1.00 76.76 293 A 1 ATOM 2379 C C . PRO A 0 293 . 21.885 -43.852 -26.399 1.00 76.76 293 A 1 ATOM 2380 C CB . PRO A 0 293 . 24.364 -43.960 -26.994 1.00 76.76 293 A 1 ATOM 2381 O O . PRO A 0 293 . 21.493 -42.956 -27.151 1.00 76.76 293 A 1 ATOM 2382 C CG . PRO A 0 293 . 24.435 -43.751 -28.509 1.00 76.76 293 A 1 ATOM 2383 C CD . PRO A 0 293 . 23.792 -45.018 -29.066 1.00 76.76 293 A 1 ATOM 2384 N N . VAL A 0 294 . 21.359 -44.051 -25.187 1.00 74.03 294 A 1 ATOM 2385 C CA . VAL A 0 294 . 20.359 -43.160 -24.582 1.00 74.03 294 A 1 ATOM 2386 C C . VAL A 0 294 . 21.000 -41.789 -24.369 1.00 74.03 294 A 1 ATOM 2387 C CB . VAL A 0 294 . 19.811 -43.730 -23.257 1.00 74.03 294 A 1 ATOM 2388 O O . VAL A 0 294 . 21.999 -41.666 -23.660 1.00 74.03 294 A 1 ATOM 2389 C CG1 . VAL A 0 294 . 18.754 -42.805 -22.637 1.00 74.03 294 A 1 ATOM 2390 C CG2 . VAL A 0 294 . 19.159 -45.103 -23.470 1.00 74.03 294 A 1 ATOM 2391 N N . ARG A 0 295 . 20.438 -40.753 -24.998 1.00 71.69 295 A 1 ATOM 2392 C CA . ARG A 0 295 . 20.866 -39.360 -24.821 1.00 71.69 295 A 1 ATOM 2393 C C . ARG A 0 295 . 19.747 -38.554 -24.179 1.00 71.69 295 A 1 ATOM 2394 C CB . ARG A 0 295 . 21.311 -38.737 -26.154 1.00 71.69 295 A 1 ATOM 2395 O O . ARG A 0 295 . 18.593 -38.665 -24.589 1.00 71.69 295 A 1 ATOM 2396 C CG . ARG A 0 295 . 22.512 -39.461 -26.785 1.00 71.69 295 A 1 ATOM 2397 C CD . ARG A 0 295 . 23.035 -38.671 -27.992 1.00 71.69 295 A 1 ATOM 2398 N NE . ARG A 0 295 . 24.090 -39.412 -28.712 1.00 71.69 295 A 1 ATOM 2399 N NH1 . ARG A 0 295 . 25.132 -37.614 -29.698 1.00 71.69 295 A 1 ATOM 2400 N NH2 . ARG A 0 295 . 25.833 -39.682 -30.152 1.00 71.69 295 A 1 ATOM 2401 C CZ . ARG A 0 295 . 25.012 -38.901 -29.510 1.00 71.69 295 A 1 ATOM 2402 N N . ASP A 0 296 . 20.102 -37.715 -23.212 1.00 74.16 296 A 1 ATOM 2403 C CA . ASP A 0 296 . 19.162 -36.764 -22.625 1.00 74.16 296 A 1 ATOM 2404 C C . ASP A 0 296 . 18.758 -35.710 -23.663 1.00 74.16 296 A 1 ATOM 2405 C CB . ASP A 0 296 . 19.761 -36.095 -21.377 1.00 74.16 296 A 1 ATOM 2406 O O . ASP A 0 296 . 19.604 -35.098 -24.320 1.00 74.16 296 A 1 ATOM 2407 C CG . ASP A 0 296 . 19.844 -37.025 -20.162 1.00 74.16 296 A 1 ATOM 2408 O OD1 . ASP A 0 296 . 18.983 -37.925 -20.057 1.00 74.16 296 A 1 ATOM 2409 O OD2 . ASP A 0 296 . 20.744 -36.786 -19.326 1.00 74.16 296 A 1 ATOM 2410 N N . ILE A 0 297 . 17.451 -35.479 -23.798 1.00 73.37 297 A 1 ATOM 2411 C CA . ILE A 0 297 . 16.916 -34.393 -24.621 1.00 73.37 297 A 1 ATOM 2412 C C . ILE A 0 297 . 16.966 -33.116 -23.783 1.00 73.37 297 A 1 ATOM 2413 C CB . ILE A 0 297 . 15.492 -34.703 -25.140 1.00 73.37 297 A 1 ATOM 2414 O O . ILE A 0 297 . 16.119 -32.891 -22.910 1.00 73.37 297 A 1 ATOM 2415 C CG1 . ILE A 0 297 . 15.452 -36.034 -25.928 1.00 73.37 297 A 1 ATOM 2416 C CG2 . ILE A 0 297 . 14.999 -33.540 -26.027 1.00 73.37 297 A 1 ATOM 2417 C CD1 . ILE A 0 297 . 14.034 -36.502 -26.280 1.00 73.37 297 A 1 ATOM 2418 N N . ASP A 0 298 . 17.952 -32.263 -24.045 1.00 70.15 298 A 1 ATOM 2419 C CA . ASP A 0 298 . 17.938 -30.888 -23.566 1.00 70.15 298 A 1 ATOM 2420 C C . ASP A 0 298 . 17.330 -29.949 -24.627 1.00 70.15 298 A 1 ATOM 2421 C CB . ASP A 0 298 . 19.305 -30.481 -22.971 1.00 70.15 298 A 1 ATOM 2422 O O . ASP A 0 298 . 17.261 -30.251 -25.819 1.00 70.15 298 A 1 ATOM 2423 C CG . ASP A 0 298 . 20.391 -30.059 -23.961 1.00 70.15 298 A 1 ATOM 2424 O OD1 . ASP A 0 298 . 20.059 -29.891 -25.145 1.00 70.15 298 A 1 ATOM 2425 O OD2 . ASP A 0 298 . 21.494 -29.705 -23.498 1.00 70.15 298 A 1 ATOM 2426 N N . LEU A 0 299 . 16.841 -28.785 -24.195 1.00 70.10 299 A 1 ATOM 2427 C CA . LEU A 0 299 . 16.294 -27.783 -25.118 1.00 70.10 299 A 1 ATOM 2428 C C . LEU A 0 299 . 17.396 -27.128 -25.978 1.00 70.10 299 A 1 ATOM 2429 C CB . LEU A 0 299 . 15.498 -26.751 -24.294 1.00 70.10 299 A 1 ATOM 2430 O O . LEU A 0 299 . 17.091 -26.399 -26.919 1.00 70.10 299 A 1 ATOM 2431 C CG . LEU A 0 299 . 14.465 -25.929 -25.091 1.00 70.10 299 A 1 ATOM 2432 C CD1 . LEU A 0 299 . 13.306 -26.792 -25.595 1.00 70.10 299 A 1 ATOM 2433 C CD2 . LEU A 0 299 . 13.879 -24.845 -24.181 1.00 70.10 299 A 1 ATOM 2434 N N . ASN A 0 300 . 18.671 -27.355 -25.644 1.00 68.89 300 A 1 ATOM 2435 C CA . ASN A 0 300 . 19.809 -26.805 -26.368 1.00 68.89 300 A 1 ATOM 2436 C C . ASN A 0 300 . 20.191 -27.670 -27.584 1.00 68.89 300 A 1 ATOM 2437 C CB . ASN A 0 300 . 21.010 -26.640 -25.425 1.00 68.89 300 A 1 ATOM 2438 O O . ASN A 0 300 . 20.791 -27.129 -28.503 1.00 68.89 300 A 1 ATOM 2439 C CG . ASN A 0 300 . 20.877 -25.675 -24.258 1.00 68.89 300 A 1 ATOM 2440 N ND2 . ASN A 0 300 . 21.991 -25.456 -23.599 1.00 68.89 300 A 1 ATOM 2441 O OD1 . ASN A 0 300 . 19.855 -25.094 -23.897 1.00 68.89 300 A 1 ATOM 2442 N N . MET A 0 301 . 19.792 -28.945 -27.631 1.00 69.03 301 A 1 ATOM 2443 C CA . MET A 0 301 . 20.005 -29.877 -28.744 1.00 69.03 301 A 1 ATOM 2444 C C . MET A 0 301 . 19.373 -29.365 -30.042 1.00 69.03 301 A 1 ATOM 2445 C CB . MET A 0 301 . 19.388 -31.232 -28.347 1.00 69.03 301 A 1 ATOM 2446 O O . MET A 0 301 . 19.888 -29.594 -31.128 1.00 69.03 301 A 1 ATOM 2447 C CG . MET A 0 301 . 19.677 -32.356 -29.352 1.00 69.03 301 A 1 ATOM 2448 S SD . MET A 0 301 . 21.418 -32.847 -29.513 1.00 69.03 301 A 1 ATOM 2449 C CE . MET A 0 301 . 21.703 -33.586 -27.883 1.00 69.03 301 A 1 ATOM 2450 N N . PHE A 0 302 . 18.266 -28.626 -29.926 1.00 67.36 302 A 1 ATOM 2451 C CA . PHE A 0 302 . 17.588 -27.973 -31.051 1.00 67.36 302 A 1 ATOM 2452 C C . PHE A 0 302 . 18.088 -26.545 -31.310 1.00 67.36 302 A 1 ATOM 2453 C CB . PHE A 0 302 . 16.078 -27.982 -30.791 1.00 67.36 302 A 1 ATOM 2454 O O . PHE A 0 302 . 17.587 -25.850 -32.196 1.00 67.36 302 A 1 ATOM 2455 C CG . PHE A 0 302 . 15.509 -29.362 -30.542 1.00 67.36 302 A 1 ATOM 2456 C CD1 . PHE A 0 302 . 15.335 -30.252 -31.617 1.00 67.36 302 A 1 ATOM 2457 C CD2 . PHE A 0 302 . 15.180 -29.767 -29.235 1.00 67.36 302 A 1 ATOM 2458 C CE1 . PHE A 0 302 . 14.819 -31.540 -31.388 1.00 67.36 302 A 1 ATOM 2459 C CE2 . PHE A 0 302 . 14.664 -31.054 -29.007 1.00 67.36 302 A 1 ATOM 2460 C CZ . PHE A 0 302 . 14.481 -31.940 -30.084 1.00 67.36 302 A 1 ATOM 2461 N N . GLY A 0 303 . 19.038 -26.056 -30.511 1.00 61.05 303 A 1 ATOM 2462 C CA . GLY A 0 303 . 19.663 -24.766 -30.738 1.00 61.05 303 A 1 ATOM 2463 C C . GLY A 0 303 . 20.594 -24.867 -31.935 1.00 61.05 303 A 1 ATOM 2464 O O . GLY A 0 303 . 21.601 -25.552 -31.852 1.00 61.05 303 A 1 ATOM 2465 N N . ILE A 0 304 . 20.272 -24.164 -33.024 1.00 56.35 304 A 1 ATOM 2466 C CA . ILE A 0 304 . 21.136 -24.033 -34.204 1.00 56.35 304 A 1 ATOM 2467 C C . ILE A 0 304 . 22.540 -23.609 -33.740 1.00 56.35 304 A 1 ATOM 2468 C CB . ILE A 0 304 . 20.525 -23.015 -35.205 1.00 56.35 304 A 1 ATOM 2469 O O . ILE A 0 304 . 22.749 -22.453 -33.345 1.00 56.35 304 A 1 ATOM 2470 C CG1 . ILE A 0 304 . 19.112 -23.454 -35.666 1.00 56.35 304 A 1 ATOM 2471 C CG2 . ILE A 0 304 . 21.445 -22.813 -36.426 1.00 56.35 304 A 1 ATOM 2472 C CD1 . ILE A 0 304 . 18.338 -22.371 -36.431 1.00 56.35 304 A 1 ATOM 2473 N N . GLU A 0 305 . 23.491 -24.545 -33.760 1.00 54.65 305 A 1 ATOM 2474 C CA . GLU A 0 305 . 24.913 -24.233 -33.714 1.00 54.65 305 A 1 ATOM 2475 C C . GLU A 0 305 . 25.229 -23.498 -35.013 1.00 54.65 305 A 1 ATOM 2476 C CB . GLU A 0 305 . 25.786 -25.489 -33.535 1.00 54.65 305 A 1 ATOM 2477 O O . GLU A 0 305 . 25.304 -24.077 -36.093 1.00 54.65 305 A 1 ATOM 2478 C CG . GLU A 0 305 . 25.797 -25.976 -32.076 1.00 54.65 305 A 1 ATOM 2479 C CD . GLU A 0 305 . 26.825 -27.091 -31.805 1.00 54.65 305 A 1 ATOM 2480 O OE1 . GLU A 0 305 . 27.185 -27.245 -30.613 1.00 54.65 305 A 1 ATOM 2481 O OE2 . GLU A 0 305 . 27.254 -27.760 -32.770 1.00 54.65 305 A 1 ATOM 2482 N N . VAL A 0 306 . 25.338 -22.175 -34.926 1.00 45.19 306 A 1 ATOM 2483 C CA . VAL A 0 306 . 25.935 -21.403 -36.010 1.00 45.19 306 A 1 ATOM 2484 C C . VAL A 0 306 . 27.405 -21.787 -36.002 1.00 45.19 306 A 1 ATOM 2485 C CB . VAL A 0 306 . 25.719 -19.891 -35.827 1.00 45.19 306 A 1 ATOM 2486 O O . VAL A 0 306 . 28.114 -21.407 -35.068 1.00 45.19 306 A 1 ATOM 2487 C CG1 . VAL A 0 306 . 26.394 -19.077 -36.937 1.00 45.19 306 A 1 ATOM 2488 C CG2 . VAL A 0 306 . 24.220 -19.555 -35.843 1.00 45.19 306 A 1 ATOM 2489 N N . LEU A 0 307 . 27.814 -22.568 -37.007 1.00 39.01 307 A 1 ATOM 2490 C CA . LEU A 0 307 . 29.211 -22.842 -37.324 1.00 39.01 307 A 1 ATOM 2491 C C . LEU A 0 307 . 29.996 -21.540 -37.175 1.00 39.01 307 A 1 ATOM 2492 C CB . LEU A 0 307 . 29.325 -23.394 -38.760 1.00 39.01 307 A 1 ATOM 2493 O O . LEU A 0 307 . 29.660 -20.517 -37.781 1.00 39.01 307 A 1 ATOM 2494 C CG . LEU A 0 307 . 28.888 -24.863 -38.910 1.00 39.01 307 A 1 ATOM 2495 C CD1 . LEU A 0 307 . 28.728 -25.216 -40.389 1.00 39.01 307 A 1 ATOM 2496 C CD2 . LEU A 0 307 . 29.915 -25.822 -38.303 1.00 39.01 307 A 1 ATOM 2497 N N . GLU A 0 308 . 30.985 -21.566 -36.289 1.00 40.25 308 A 1 ATOM 2498 C CA . GLU A 0 308 . 31.906 -20.461 -36.106 1.00 40.25 308 A 1 ATOM 2499 C C . GLU A 0 308 . 32.650 -20.286 -37.435 1.00 40.25 308 A 1 ATOM 2500 C CB . GLU A 0 308 . 32.842 -20.729 -34.903 1.00 40.25 308 A 1 ATOM 2501 O O . GLU A 0 308 . 33.547 -21.057 -37.764 1.00 40.25 308 A 1 ATOM 2502 C CG . GLU A 0 308 . 32.074 -20.840 -33.566 1.00 40.25 308 A 1 ATOM 2503 C CD . GLU A 0 308 . 32.972 -20.933 -32.312 1.00 40.25 308 A 1 ATOM 2504 O OE1 . GLU A 0 308 . 32.570 -20.366 -31.256 1.00 40.25 308 A 1 ATOM 2505 O OE2 . GLU A 0 308 . 34.056 -21.547 -32.385 1.00 40.25 308 A 1 ATOM 2506 N N . TYR A 0 309 . 32.242 -19.294 -38.230 1.00 39.40 309 A 1 ATOM 2507 C CA . TYR A 0 309 . 33.065 -18.770 -39.311 1.00 39.40 309 A 1 ATOM 2508 C C . TYR A 0 309 . 34.285 -18.122 -38.647 1.00 39.40 309 A 1 ATOM 2509 C CB . TYR A 0 309 . 32.272 -17.778 -40.183 1.00 39.40 309 A 1 ATOM 2510 O O . TYR A 0 309 . 34.288 -16.932 -38.335 1.00 39.40 309 A 1 ATOM 2511 C CG . TYR A 0 309 . 31.197 -18.394 -41.067 1.00 39.40 309 A 1 ATOM 2512 C CD1 . TYR A 0 309 . 31.491 -18.728 -42.405 1.00 39.40 309 A 1 ATOM 2513 C CD2 . TYR A 0 309 . 29.899 -18.611 -40.564 1.00 39.40 309 A 1 ATOM 2514 C CE1 . TYR A 0 309 . 30.492 -19.275 -43.234 1.00 39.40 309 A 1 ATOM 2515 C CE2 . TYR A 0 309 . 28.897 -19.159 -41.390 1.00 39.40 309 A 1 ATOM 2516 O OH . TYR A 0 309 . 28.236 -20.021 -43.533 1.00 39.40 309 A 1 ATOM 2517 C CZ . TYR A 0 309 . 29.195 -19.492 -42.729 1.00 39.40 309 A 1 ATOM 2518 N N . GLU A 0 310 . 35.306 -18.919 -38.336 1.00 37.68 310 A 1 ATOM 2519 C CA . GLU A 0 310 . 36.648 -18.373 -38.231 1.00 37.68 310 A 1 ATOM 2520 C C . GLU A 0 310 . 37.091 -18.065 -39.658 1.00 37.68 310 A 1 ATOM 2521 C CB . GLU A 0 310 . 37.637 -19.314 -37.519 1.00 37.68 310 A 1 ATOM 2522 O O . GLU A 0 310 . 37.399 -18.976 -40.424 1.00 37.68 310 A 1 ATOM 2523 C CG . GLU A 0 310 . 37.408 -19.423 -36.000 1.00 37.68 310 A 1 ATOM 2524 C CD . GLU A 0 310 . 38.654 -19.918 -35.228 1.00 37.68 310 A 1 ATOM 2525 O OE1 . GLU A 0 310 . 38.668 -19.766 -33.985 1.00 37.68 310 A 1 ATOM 2526 O OE2 . GLU A 0 310 . 39.667 -20.347 -35.852 1.00 37.68 310 A 1 ATOM 2527 N N . ASP A 0 311 . 37.096 -16.778 -40.005 1.00 35.79 311 A 1 ATOM 2528 C CA . ASP A 0 311 . 37.752 -16.240 -41.195 1.00 35.79 311 A 1 ATOM 2529 C C . ASP A 0 311 . 39.227 -16.682 -41.202 1.00 35.79 311 A 1 ATOM 2530 C CB . ASP A 0 311 . 37.658 -14.701 -41.206 1.00 35.79 311 A 1 ATOM 2531 O O . ASP A 0 311 . 40.121 -16.011 -40.679 1.00 35.79 311 A 1 ATOM 2532 C CG . ASP A 0 311 . 36.258 -14.136 -41.463 1.00 35.79 311 A 1 ATOM 2533 O OD1 . ASP A 0 311 . 35.553 -14.680 -42.339 1.00 35.79 311 A 1 ATOM 2534 O OD2 . ASP A 0 311 . 35.921 -13.129 -40.794 1.00 35.79 311 A 1 ATOM 2535 N N . LYS A 0 312 . 39.490 -17.858 -41.767 1.00 33.66 312 A 1 ATOM 2536 C CA . LYS A 0 312 . 40.810 -18.295 -42.203 1.00 33.66 312 A 1 ATOM 2537 C C . LYS A 0 312 . 40.707 -18.598 -43.686 1.00 33.66 312 A 1 ATOM 2538 C CB . LYS A 0 312 . 41.341 -19.455 -41.347 1.00 33.66 312 A 1 ATOM 2539 O O . LYS A 0 312 . 40.490 -19.732 -44.101 1.00 33.66 312 A 1 ATOM 2540 C CG . LYS A 0 312 . 41.824 -18.942 -39.981 1.00 33.66 312 A 1 ATOM 2541 C CD . LYS A 0 312 . 42.377 -20.091 -39.134 1.00 33.66 312 A 1 ATOM 2542 C CE . LYS A 0 312 . 42.781 -19.574 -37.747 1.00 33.66 312 A 1 ATOM 2543 N NZ . LYS A 0 312 . 42.263 -20.461 -36.675 1.00 33.66 312 A 1 ATOM 2544 N N . ASP A 0 313 . 40.867 -17.525 -44.455 1.00 33.51 313 A 1 ATOM 2545 C CA . ASP A 0 313 . 41.384 -17.547 -45.820 1.00 33.51 313 A 1 ATOM 2546 C C . ASP A 0 313 . 42.675 -18.386 -45.851 1.00 33.51 313 A 1 ATOM 2547 C CB . ASP A 0 313 . 41.717 -16.100 -46.266 1.00 33.51 313 A 1 ATOM 2548 O O . ASP A 0 313 . 43.762 -17.863 -45.620 1.00 33.51 313 A 1 ATOM 2549 C CG . ASP A 0 313 . 40.601 -15.340 -46.980 1.00 33.51 313 A 1 ATOM 2550 O OD1 . ASP A 0 313 . 39.831 -15.992 -47.718 1.00 33.51 313 A 1 ATOM 2551 O OD2 . ASP A 0 313 . 40.599 -14.092 -46.858 1.00 33.51 313 A 1 ATOM 2552 N N . ASP A 0 314 . 42.562 -19.697 -46.075 1.00 35.04 314 A 1 ATOM 2553 C CA . ASP A 0 314 . 43.571 -20.469 -46.807 1.00 35.04 314 A 1 ATOM 2554 C C . ASP A 0 314 . 43.006 -21.832 -47.255 1.00 35.04 314 A 1 ATOM 2555 C CB . ASP A 0 314 . 44.922 -20.598 -46.049 1.00 35.04 314 A 1 ATOM 2556 O O . ASP A 0 314 . 43.135 -22.856 -46.585 1.00 35.04 314 A 1 ATOM 2557 C CG . ASP A 0 314 . 46.146 -20.147 -46.874 1.00 35.04 314 A 1 ATOM 2558 O OD1 . ASP A 0 314 . 46.005 -19.830 -48.081 1.00 35.04 314 A 1 ATOM 2559 O OD2 . ASP A 0 314 . 47.263 -20.170 -46.302 1.00 35.04 314 A 1 ATOM 2560 N N . GLY A 0 315 . 42.318 -21.806 -48.401 1.00 35.25 315 A 1 ATOM 2561 C CA . GLY A 0 315 . 42.363 -22.789 -49.496 1.00 35.25 315 A 1 ATOM 2562 C C . GLY A 0 315 . 42.553 -24.291 -49.238 1.00 35.25 315 A 1 ATOM 2563 O O . GLY A 0 315 . 43.118 -24.953 -50.105 1.00 35.25 315 A 1 ATOM 2564 N N . THR A 0 316 . 42.099 -24.857 -48.121 1.00 32.38 316 A 1 ATOM 2565 C CA . THR A 0 316 . 42.189 -26.304 -47.877 1.00 32.38 316 A 1 ATOM 2566 C C . THR A 0 316 . 40.792 -26.907 -47.844 1.00 32.38 316 A 1 ATOM 2567 C CB . THR A 0 316 . 43.002 -26.632 -46.617 1.00 32.38 316 A 1 ATOM 2568 O O . THR A 0 316 . 40.062 -26.744 -46.869 1.00 32.38 316 A 1 ATOM 2569 C CG2 . THR A 0 316 . 43.396 -28.110 -46.581 1.00 32.38 316 A 1 ATOM 2570 O OG1 . THR A 0 316 . 44.205 -25.889 -46.608 1.00 32.38 316 A 1 ATOM 2571 N N . GLU A 0 317 . 40.433 -27.594 -48.933 1.00 30.61 317 A 1 ATOM 2572 C CA . GLU A 0 317 . 39.288 -28.505 -49.014 1.00 30.61 317 A 1 ATOM 2573 C C . GLU A 0 317 . 39.314 -29.457 -47.814 1.00 30.61 317 A 1 ATOM 2574 C CB . GLU A 0 317 . 39.382 -29.357 -50.296 1.00 30.61 317 A 1 ATOM 2575 O O . GLU A 0 317 . 40.228 -30.272 -47.681 1.00 30.61 317 A 1 ATOM 2576 C CG . GLU A 0 317 . 39.061 -28.614 -51.601 1.00 30.61 317 A 1 ATOM 2577 C CD . GLU A 0 317 . 39.218 -29.520 -52.841 1.00 30.61 317 A 1 ATOM 2578 O OE1 . GLU A 0 317 . 38.444 -29.330 -53.806 1.00 30.61 317 A 1 ATOM 2579 O OE2 . GLU A 0 317 . 40.145 -30.365 -52.849 1.00 30.61 317 A 1 ATOM 2580 N N . LEU A 0 318 . 38.319 -29.360 -46.934 1.00 32.35 318 A 1 ATOM 2581 C CA . LEU A 0 318 . 38.094 -30.349 -45.890 1.00 32.35 318 A 1 ATOM 2582 C C . LEU A 0 318 . 36.696 -30.924 -46.070 1.00 32.35 318 A 1 ATOM 2583 C CB . LEU A 0 318 . 38.381 -29.779 -44.493 1.00 32.35 318 A 1 ATOM 2584 O O . LEU A 0 318 . 35.679 -30.243 -45.961 1.00 32.35 318 A 1 ATOM 2585 C CG . LEU A 0 318 . 39.877 -29.488 -44.241 1.00 32.35 318 A 1 ATOM 2586 C CD1 . LEU A 0 318 . 40.043 -28.897 -42.840 1.00 32.35 318 A 1 ATOM 2587 C CD2 . LEU A 0 318 . 40.768 -30.735 -44.309 1.00 32.35 318 A 1 ATOM 2588 N N . THR A 0 319 . 36.718 -32.205 -46.411 1.00 32.93 319 A 1 ATOM 2589 C CA . THR A 0 319 . 35.607 -33.132 -46.551 1.00 32.93 319 A 1 ATOM 2590 C C . THR A 0 319 . 34.673 -33.049 -45.348 1.00 32.93 319 A 1 ATOM 2591 C CB . THR A 0 319 . 36.198 -34.547 -46.683 1.00 32.93 319 A 1 ATOM 2592 O O . THR A 0 319 . 35.111 -33.131 -44.199 1.00 32.93 319 A 1 ATOM 2593 C CG2 . THR A 0 319 . 36.872 -34.729 -48.046 1.00 32.93 319 A 1 ATOM 2594 O OG1 . THR A 0 319 . 37.214 -34.758 -45.721 1.00 32.93 319 A 1 ATOM 2595 N N . GLY A 0 320 . 33.383 -32.862 -45.630 1.00 37.21 320 A 1 ATOM 2596 C CA . GLY A 0 320 . 32.317 -32.783 -44.641 1.00 37.21 320 A 1 ATOM 2597 C C . GLY A 0 320 . 32.088 -34.117 -43.941 1.00 37.21 320 A 1 ATOM 2598 O O . GLY A 0 320 . 31.180 -34.853 -44.301 1.00 37.21 320 A 1 ATOM 2599 N N . ASP A 0 321 . 32.877 -34.386 -42.908 1.00 33.09 321 A 1 ATOM 2600 C CA . ASP A 0 321 . 32.634 -35.471 -41.964 1.00 33.09 321 A 1 ATOM 2601 C C . ASP A 0 321 . 32.093 -34.888 -40.655 1.00 33.09 321 A 1 ATOM 2602 C CB . ASP A 0 321 . 33.895 -36.326 -41.763 1.00 33.09 321 A 1 ATOM 2603 O O . ASP A 0 321 . 32.809 -34.700 -39.676 1.00 33.09 321 A 1 ATOM 2604 C CG . ASP A 0 321 . 34.235 -37.223 -42.958 1.00 33.09 321 A 1 ATOM 2605 O OD1 . ASP A 0 321 . 33.304 -37.632 -43.686 1.00 33.09 321 A 1 ATOM 2606 O OD2 . ASP A 0 321 . 35.437 -37.541 -43.103 1.00 33.09 321 A 1 ATOM 2607 N N . CYS A 0 322 . 30.794 -34.599 -40.638 1.00 38.34 322 A 1 ATOM 2608 C CA . CYS A 0 322 . 30.007 -34.572 -39.404 1.00 38.34 322 A 1 ATOM 2609 C C . CYS A 0 322 . 28.641 -35.206 -39.680 1.00 38.34 322 A 1 ATOM 2610 C CB . CYS A 0 322 . 29.984 -33.169 -38.771 1.00 38.34 322 A 1 ATOM 2611 O O . CYS A 0 322 . 27.578 -34.627 -39.469 1.00 38.34 322 A 1 ATOM 2612 S SG . CYS A 0 322 . 30.939 -33.195 -37.220 1.00 38.34 322 A 1 ATOM 2613 N N . ALA A 0 323 . 28.696 -36.429 -40.208 1.00 34.65 323 A 1 ATOM 2614 C CA . ALA A 0 323 . 27.577 -37.348 -40.188 1.00 34.65 323 A 1 ATOM 2615 C C . ALA A 0 323 . 27.328 -37.778 -38.736 1.00 34.65 323 A 1 ATOM 2616 C CB . ALA A 0 323 . 27.890 -38.535 -41.107 1.00 34.65 323 A 1 ATOM 2617 O O . ALA A 0 323 . 28.225 -38.270 -38.048 1.00 34.65 323 A 1 ATOM 2618 N N . ILE A 0 324 . 26.095 -37.579 -38.277 1.00 39.71 324 A 1 ATOM 2619 C CA . ILE A 0 324 . 25.559 -38.178 -37.057 1.00 39.71 324 A 1 ATOM 2620 C C . ILE A 0 324 . 25.747 -39.699 -37.199 1.00 39.71 324 A 1 ATOM 2621 C CB . ILE A 0 324 . 24.071 -37.784 -36.914 1.00 39.71 324 A 1 ATOM 2622 O O . ILE A 0 324 . 25.210 -40.277 -38.147 1.00 39.71 324 A 1 ATOM 2623 C CG1 . ILE A 0 324 . 23.928 -36.245 -36.791 1.00 39.71 324 A 1 ATOM 2624 C CG2 . ILE A 0 324 . 23.426 -38.484 -35.704 1.00 39.71 324 A 1 ATOM 2625 C CD1 . ILE A 0 324 . 22.495 -35.740 -36.988 1.00 39.71 324 A 1 ATOM 2626 N N . PRO A 0 325 . 26.536 -40.357 -36.331 1.00 42.61 325 A 1 ATOM 2627 C CA . PRO A 0 325 . 26.784 -41.776 -36.478 1.00 42.61 325 A 1 ATOM 2628 C C . PRO A 0 325 . 25.513 -42.527 -36.096 1.00 42.61 325 A 1 ATOM 2629 C CB . PRO A 0 325 . 27.992 -42.101 -35.595 1.00 42.61 325 A 1 ATOM 2630 O O . PRO A 0 325 . 24.999 -42.339 -34.995 1.00 42.61 325 A 1 ATOM 2631 C CG . PRO A 0 325 . 28.088 -40.940 -34.602 1.00 42.61 325 A 1 ATOM 2632 C CD . PRO A 0 325 . 27.220 -39.817 -35.172 1.00 42.61 325 A 1 ATOM 2633 N N . GLU A 0 326 . 25.065 -43.386 -37.014 1.00 36.44 326 A 1 ATOM 2634 C CA . GLU A 0 326 . 24.077 -44.450 -36.791 1.00 36.44 326 A 1 ATOM 2635 C C . GLU A 0 326 . 22.594 -44.118 -37.044 1.00 36.44 326 A 1 ATOM 2636 C CB . GLU A 0 326 . 24.373 -45.172 -35.469 1.00 36.44 326 A 1 ATOM 2637 O O . GLU A 0 326 . 21.705 -44.549 -36.316 1.00 36.44 326 A 1 ATOM 2638 C CG . GLU A 0 326 . 24.012 -46.656 -35.501 1.00 36.44 326 A 1 ATOM 2639 C CD . GLU A 0 326 . 24.462 -47.375 -34.223 1.00 36.44 326 A 1 ATOM 2640 O OE1 . GLU A 0 326 . 24.411 -48.623 -34.248 1.00 36.44 326 A 1 ATOM 2641 O OE2 . GLU A 0 326 . 24.906 -46.699 -33.262 1.00 36.44 326 A 1 ATOM 2642 N N . VAL A 0 327 . 22.297 -43.447 -38.161 1.00 35.89 327 A 1 ATOM 2643 C CA . VAL A 0 327 . 21.045 -43.725 -38.887 1.00 35.89 327 A 1 ATOM 2644 C C . VAL A 0 327 . 21.421 -44.269 -40.258 1.00 35.89 327 A 1 ATOM 2645 C CB . VAL A 0 327 . 20.072 -42.537 -38.946 1.00 35.89 327 A 1 ATOM 2646 O O . VAL A 0 327 . 21.991 -43.577 -41.099 1.00 35.89 327 A 1 ATOM 2647 C CG1 . VAL A 0 327 . 18.719 -42.991 -39.519 1.00 35.89 327 A 1 ATOM 2648 C CG2 . VAL A 0 327 . 19.809 -41.963 -37.546 1.00 35.89 327 A 1 ATOM 2649 N N . SER A 0 328 . 21.176 -45.561 -40.417 1.00 35.82 328 A 1 ATOM 2650 C CA . SER A 0 328 . 21.456 -46.373 -41.589 1.00 35.82 328 A 1 ATOM 2651 C C . SER A 0 328 . 20.777 -45.839 -42.855 1.00 35.82 328 A 1 ATOM 2652 C CB . SER A 0 328 . 21.012 -47.817 -41.299 1.00 35.82 328 A 1 ATOM 2653 O O . SER A 0 328 . 19.576 -45.590 -42.890 1.00 35.82 328 A 1 ATOM 2654 O OG . SER A 0 328 . 19.857 -47.854 -40.469 1.00 35.82 328 A 1 ATOM 2655 N N . GLU A 0 329 . 21.592 -45.719 -43.903 1.00 29.91 329 A 1 ATOM 2656 C CA . GLU A 0 329 . 21.249 -45.976 -45.307 1.00 29.91 329 A 1 ATOM 2657 C C . GLU A 0 329 . 19.940 -45.357 -45.825 1.00 29.91 329 A 1 ATOM 2658 C CB . GLU A 0 329 . 21.353 -47.486 -45.595 1.00 29.91 329 A 1 ATOM 2659 O O . GLU A 0 329 . 19.066 -46.041 -46.358 1.00 29.91 329 A 1 ATOM 2660 C CG . GLU A 0 329 . 22.749 -48.054 -45.276 1.00 29.91 329 A 1 ATOM 2661 C CD . GLU A 0 329 . 22.900 -49.547 -45.613 1.00 29.91 329 A 1 ATOM 2662 O OE1 . GLU A 0 329 . 23.999 -50.079 -45.333 1.00 29.91 329 A 1 ATOM 2663 O OE2 . GLU A 0 329 . 21.941 -50.156 -46.138 1.00 29.91 329 A 1 ATOM 2664 N N . ILE A 0 330 . 19.831 -44.028 -45.773 1.00 37.00 330 A 1 ATOM 2665 C CA . ILE A 0 330 . 18.964 -43.333 -46.729 1.00 37.00 330 A 1 ATOM 2666 C C . ILE A 0 330 . 19.770 -43.180 -48.016 1.00 37.00 330 A 1 ATOM 2667 C CB . ILE A 0 330 . 18.379 -42.016 -46.187 1.00 37.00 330 A 1 ATOM 2668 O O . ILE A 0 330 . 20.697 -42.379 -48.101 1.00 37.00 330 A 1 ATOM 2669 C CG1 . ILE A 0 330 . 17.649 -42.287 -44.851 1.00 37.00 330 A 1 ATOM 2670 C CG2 . ILE A 0 330 . 17.407 -41.434 -47.236 1.00 37.00 330 A 1 ATOM 2671 C CD1 . ILE A 0 330 . 17.049 -41.040 -44.195 1.00 37.00 330 A 1 ATOM 2672 N N . HIS A 0 331 . 19.424 -44.025 -48.986 1.00 31.45 331 A 1 ATOM 2673 C CA . HIS A 0 331 . 19.924 -44.025 -50.354 1.00 31.45 331 A 1 ATOM 2674 C C . HIS A 0 331 . 20.150 -42.605 -50.896 1.00 31.45 331 A 1 ATOM 2675 C CB . HIS A 0 331 . 18.911 -44.778 -51.236 1.00 31.45 331 A 1 ATOM 2676 O O . HIS A 0 331 . 19.227 -41.789 -50.932 1.00 31.45 331 A 1 ATOM 2677 C CG . HIS A 0 331 . 19.375 -46.144 -51.659 1.00 31.45 331 A 1 ATOM 2678 C CD2 . HIS A 0 331 . 19.140 -47.342 -51.036 1.00 31.45 331 A 1 ATOM 2679 N ND1 . HIS A 0 331 . 20.106 -46.408 -52.792 1.00 31.45 331 A 1 ATOM 2680 C CE1 . HIS A 0 331 . 20.302 -47.734 -52.859 1.00 31.45 331 A 1 ATOM 2681 N NE2 . HIS A 0 331 . 19.714 -48.350 -51.823 1.00 31.45 331 A 1 ATOM 2682 N N . GLU A 0 332 . 21.380 -42.375 -51.359 1.00 33.92 332 A 1 ATOM 2683 C CA . GLU A 0 332 . 21.829 -41.229 -52.144 1.00 33.92 332 A 1 ATOM 2684 C C . GLU A 0 332 . 20.847 -40.919 -53.281 1.00 33.92 332 A 1 ATOM 2685 C CB . GLU A 0 332 . 23.195 -41.560 -52.779 1.00 33.92 332 A 1 ATOM 2686 O O . GLU A 0 332 . 20.920 -41.491 -54.366 1.00 33.92 332 A 1 ATOM 2687 C CG . GLU A 0 332 . 24.378 -41.661 -51.808 1.00 33.92 332 A 1 ATOM 2688 C CD . GLU A 0 332 . 25.658 -42.137 -52.524 1.00 33.92 332 A 1 ATOM 2689 O OE1 . GLU A 0 332 . 26.746 -41.627 -52.179 1.00 33.92 332 A 1 ATOM 2690 O OE2 . GLU A 0 332 . 25.549 -43.025 -53.403 1.00 33.92 332 A 1 ATOM 2691 N N . ASN A 0 333 . 19.944 -39.973 -53.055 1.00 36.98 333 A 1 ATOM 2692 C CA . ASN A 0 333 . 19.410 -39.157 -54.132 1.00 36.98 333 A 1 ATOM 2693 C C . ASN A 0 333 . 19.927 -37.747 -53.888 1.00 36.98 333 A 1 ATOM 2694 C CB . ASN A 0 333 . 17.887 -39.298 -54.233 1.00 36.98 333 A 1 ATOM 2695 O O . ASN A 0 333 . 19.441 -37.021 -53.023 1.00 36.98 333 A 1 ATOM 2696 C CG . ASN A 0 333 . 17.464 -40.541 -54.999 1.00 36.98 333 A 1 ATOM 2697 N ND2 . ASN A 0 333 . 16.220 -40.931 -54.871 1.00 36.98 333 A 1 ATOM 2698 O OD1 . ASN A 0 333 . 18.180 -41.152 -55.771 1.00 36.98 333 A 1 ATOM 2699 N N . GLY A 0 334 . 20.993 -37.436 -54.624 1.00 35.66 334 A 1 ATOM 2700 C CA . GLY A 0 334 . 21.716 -36.183 -54.566 1.00 35.66 334 A 1 ATOM 2701 C C . GLY A 0 334 . 20.803 -34.979 -54.749 1.00 35.66 334 A 1 ATOM 2702 O O . GLY A 0 334 . 20.206 -34.788 -55.803 1.00 35.66 334 A 1 ATOM 2703 N N . TYR A 0 335 . 20.781 -34.140 -53.726 1.00 34.11 335 A 1 ATOM 2704 C CA . TYR A 0 335 . 20.502 -32.724 -53.870 1.00 34.11 335 A 1 ATOM 2705 C C . TYR A 0 335 . 21.764 -32.013 -53.395 1.00 34.11 335 A 1 ATOM 2706 C CB . TYR A 0 335 . 19.217 -32.352 -53.122 1.00 34.11 335 A 1 ATOM 2707 O O . TYR A 0 335 . 21.970 -31.811 -52.202 1.00 34.11 335 A 1 ATOM 2708 C CG . TYR A 0 335 . 17.969 -32.806 -53.860 1.00 34.11 335 A 1 ATOM 2709 C CD1 . TYR A 0 335 . 17.358 -31.943 -54.790 1.00 34.11 335 A 1 ATOM 2710 C CD2 . TYR A 0 335 . 17.450 -34.101 -53.659 1.00 34.11 335 A 1 ATOM 2711 C CE1 . TYR A 0 335 . 16.224 -32.364 -55.511 1.00 34.11 335 A 1 ATOM 2712 C CE2 . TYR A 0 335 . 16.316 -34.528 -54.379 1.00 34.11 335 A 1 ATOM 2713 O OH . TYR A 0 335 . 14.605 -34.063 -55.999 1.00 34.11 335 A 1 ATOM 2714 C CZ . TYR A 0 335 . 15.702 -33.659 -55.304 1.00 34.11 335 A 1 ATOM 2715 N N . ASN A 0 336 . 22.663 -31.745 -54.347 1.00 41.73 336 A 1 ATOM 2716 C CA . ASN A 0 336 . 23.783 -30.838 -54.133 1.00 41.73 336 A 1 ATOM 2717 C C . ASN A 0 336 . 23.199 -29.474 -53.756 1.00 41.73 336 A 1 ATOM 2718 C CB . ASN A 0 336 . 24.653 -30.749 -55.407 1.00 41.73 336 A 1 ATOM 2719 O O . ASN A 0 336 . 22.356 -28.934 -54.471 1.00 41.73 336 A 1 ATOM 2720 C CG . ASN A 0 336 . 25.969 -31.496 -55.302 1.00 41.73 336 A 1 ATOM 2721 N ND2 . ASN A 0 336 . 26.475 -32.014 -56.396 1.00 41.73 336 A 1 ATOM 2722 O OD1 . ASN A 0 336 . 26.575 -31.621 -54.256 1.00 41.73 336 A 1 ATOM 2723 N N . THR A 0 337 . 23.655 -28.937 -52.631 1.00 49.79 337 A 1 ATOM 2724 C CA . THR A 0 337 . 23.192 -27.685 -52.018 1.00 49.79 337 A 1 ATOM 2725 C C . THR A 0 337 . 23.421 -26.453 -52.903 1.00 49.79 337 A 1 ATOM 2726 C CB . THR A 0 337 . 23.893 -27.489 -50.659 1.00 49.79 337 A 1 ATOM 2727 O O . THR A 0 337 . 22.870 -25.394 -52.621 1.00 49.79 337 A 1 ATOM 2728 C CG2 . THR A 0 337 . 22.960 -26.894 -49.607 1.00 49.79 337 A 1 ATOM 2729 O OG1 . THR A 0 337 . 24.349 -28.719 -50.119 1.00 49.79 337 A 1 ATOM 2730 N N . ASP A 0 338 . 24.178 -26.600 -53.992 1.00 52.31 338 A 1 ATOM 2731 C CA . ASP A 0 338 . 24.448 -25.544 -54.971 1.00 52.31 338 A 1 ATOM 2732 C C . ASP A 0 338 . 23.305 -25.339 -55.989 1.00 52.31 338 A 1 ATOM 2733 C CB . ASP A 0 338 . 25.776 -25.851 -55.683 1.00 52.31 338 A 1 ATOM 2734 O O . ASP A 0 338 . 23.289 -24.323 -56.678 1.00 52.31 338 A 1 ATOM 2735 C CG . ASP A 0 338 . 26.987 -25.924 -54.741 1.00 52.31 338 A 1 ATOM 2736 O OD1 . ASP A 0 338 . 26.975 -25.251 -53.686 1.00 52.31 338 A 1 ATOM 2737 O OD2 . ASP A 0 338 . 27.928 -26.671 -55.094 1.00 52.31 338 A 1 ATOM 2738 N N . ASP A 0 339 . 22.333 -26.261 -56.069 1.00 47.62 339 A 1 ATOM 2739 C CA . ASP A 0 339 . 21.168 -26.182 -56.976 1.00 47.62 339 A 1 ATOM 2740 C C . ASP A 0 339 . 19.859 -25.793 -56.255 1.00 47.62 339 A 1 ATOM 2741 C CB . ASP A 0 339 . 21.028 -27.495 -57.784 1.00 47.62 339 A 1 ATOM 2742 O O . ASP A 0 339 . 18.763 -25.908 -56.814 1.00 47.62 339 A 1 ATOM 2743 C CG . ASP A 0 339 . 21.610 -27.459 -59.207 1.00 47.62 339 A 1 ATOM 2744 O OD1 . ASP A 0 339 . 21.794 -26.364 -59.784 1.00 47.62 339 A 1 ATOM 2745 O OD2 . ASP A 0 339 . 21.823 -28.569 -59.753 1.00 47.62 339 A 1 ATOM 2746 N N . VAL A 0 340 . 19.934 -25.308 -55.009 1.00 56.52 340 A 1 ATOM 2747 C CA . VAL A 0 340 . 18.764 -24.713 -54.348 1.00 56.52 340 A 1 ATOM 2748 C C . VAL A 0 340 . 18.556 -23.316 -54.927 1.00 56.52 340 A 1 ATOM 2749 C CB . VAL A 0 340 . 18.857 -24.717 -52.809 1.00 56.52 340 A 1 ATOM 2750 O O . VAL A 0 340 . 19.047 -22.320 -54.401 1.00 56.52 340 A 1 ATOM 2751 C CG1 . VAL A 0 340 . 17.528 -24.253 -52.189 1.00 56.52 340 A 1 ATOM 2752 C CG2 . VAL A 0 340 . 19.142 -26.127 -52.273 1.00 56.52 340 A 1 ATOM 2753 N N . VAL A 0 341 . 17.831 -23.247 -56.044 1.00 63.24 341 A 1 ATOM 2754 C CA . VAL A 0 341 . 17.276 -21.991 -56.553 1.00 63.24 341 A 1 ATOM 2755 C C . VAL A 0 341 . 16.268 -21.506 -55.516 1.00 63.24 341 A 1 ATOM 2756 C CB . VAL A 0 341 . 16.635 -22.160 -57.945 1.00 63.24 341 A 1 ATOM 2757 O O . VAL A 0 341 . 15.154 -22.017 -55.424 1.00 63.24 341 A 1 ATOM 2758 C CG1 . VAL A 0 341 . 16.129 -20.815 -58.485 1.00 63.24 341 A 1 ATOM 2759 C CG2 . VAL A 0 341 . 17.646 -22.719 -58.958 1.00 63.24 341 A 1 ATOM 2760 N N . ILE A 0 342 . 16.701 -20.569 -54.678 1.00 69.17 342 A 1 ATOM 2761 C CA . ILE A 0 342 . 15.830 -19.862 -53.747 1.00 69.17 342 A 1 ATOM 2762 C C . ILE A 0 342 . 14.941 -18.972 -54.611 1.00 69.17 342 A 1 ATOM 2763 C CB . ILE A 0 342 . 16.654 -19.062 -52.711 1.00 69.17 342 A 1 ATOM 2764 O O . ILE A 0 342 . 15.432 -18.042 -55.246 1.00 69.17 342 A 1 ATOM 2765 C CG1 . ILE A 0 342 . 17.603 -20.000 -51.924 1.00 69.17 342 A 1 ATOM 2766 C CG2 . ILE A 0 342 . 15.711 -18.313 -51.750 1.00 69.17 342 A 1 ATOM 2767 C CD1 . ILE A 0 342 . 18.591 -19.270 -51.007 1.00 69.17 342 A 1 ATOM 2768 N N . ASP A 0 343 . 13.657 -19.308 -54.687 1.00 65.28 343 A 1 ATOM 2769 C CA . ASP A 0 343 . 12.675 -18.491 -55.389 1.00 65.28 343 A 1 ATOM 2770 C C . ASP A 0 343 . 12.444 -17.210 -54.579 1.00 65.28 343 A 1 ATOM 2771 C CB . ASP A 0 343 . 11.395 -19.310 -55.621 1.00 65.28 343 A 1 ATOM 2772 O O . ASP A 0 343 . 11.785 -17.227 -53.538 1.00 65.28 343 A 1 ATOM 2773 C CG . ASP A 0 343 . 10.474 -18.674 -56.666 1.00 65.28 343 A 1 ATOM 2774 O OD1 . ASP A 0 343 . 10.721 -17.500 -57.021 1.00 65.28 343 A 1 ATOM 2775 O OD2 . ASP A 0 343 . 9.585 -19.417 -57.145 1.00 65.28 343 A 1 ATOM 2776 N N . GLU A 0 344 . 13.081 -16.117 -55.004 1.00 72.71 344 A 1 ATOM 2777 C CA . GLU A 0 344 . 13.003 -14.816 -54.331 1.00 72.71 344 A 1 ATOM 2778 C C . GLU A 0 344 . 11.567 -14.261 -54.336 1.00 72.71 344 A 1 ATOM 2779 C CB . GLU A 0 344 . 14.010 -13.819 -54.948 1.00 72.71 344 A 1 ATOM 2780 O O . GLU A 0 344 . 11.209 -13.548 -53.400 1.00 72.71 344 A 1 ATOM 2781 C CG . GLU A 0 344 . 15.483 -14.235 -54.736 1.00 72.71 344 A 1 ATOM 2782 C CD . GLU A 0 344 . 16.529 -13.190 -55.190 1.00 72.71 344 A 1 ATOM 2783 O OE1 . GLU A 0 344 . 17.727 -13.390 -54.867 1.00 72.71 344 A 1 ATOM 2784 O OE2 . GLU A 0 344 . 16.173 -12.195 -55.862 1.00 72.71 344 A 1 ATOM 2785 N N . GLU A 0 345 . 10.714 -14.676 -55.287 1.00 73.19 345 A 1 ATOM 2786 C CA . GLU A 0 345 . 9.299 -14.272 -55.336 1.00 73.19 345 A 1 ATOM 2787 C C . GLU A 0 345 . 8.488 -14.838 -54.155 1.00 73.19 345 A 1 ATOM 2788 C CB . GLU A 0 345 . 8.639 -14.680 -56.674 1.00 73.19 345 A 1 ATOM 2789 O O . GLU A 0 345 . 7.474 -14.260 -53.772 1.00 73.19 345 A 1 ATOM 2790 C CG . GLU A 0 345 . 9.244 -13.986 -57.912 1.00 73.19 345 A 1 ATOM 2791 C CD . GLU A 0 345 . 8.489 -14.242 -59.241 1.00 73.19 345 A 1 ATOM 2792 O OE1 . GLU A 0 345 . 8.918 -13.668 -60.278 1.00 73.19 345 A 1 ATOM 2793 O OE2 . GLU A 0 345 . 7.474 -14.979 -59.271 1.00 73.19 345 A 1 ATOM 2794 N N . LEU A 0 346 . 8.949 -15.920 -53.507 1.00 67.53 346 A 1 ATOM 2795 C CA . LEU A 0 346 . 8.299 -16.474 -52.308 1.00 67.53 346 A 1 ATOM 2796 C C . LEU A 0 346 . 8.379 -15.517 -51.103 1.00 67.53 346 A 1 ATOM 2797 C CB . LEU A 0 346 . 8.954 -17.831 -51.979 1.00 67.53 346 A 1 ATOM 2798 O O . LEU A 0 346 . 7.604 -15.640 -50.156 1.00 67.53 346 A 1 ATOM 2799 C CG . LEU A 0 346 . 8.202 -18.674 -50.930 1.00 67.53 346 A 1 ATOM 2800 C CD1 . LEU A 0 346 . 6.879 -19.220 -51.473 1.00 67.53 346 A 1 ATOM 2801 C CD2 . LEU A 0 346 . 9.066 -19.864 -50.504 1.00 67.53 346 A 1 ATOM 2802 N N . PHE A 0 347 . 9.332 -14.582 -51.119 1.00 65.54 347 A 1 ATOM 2803 C CA . PHE A 0 347 . 9.520 -13.572 -50.077 1.00 65.54 347 A 1 ATOM 2804 C C . PHE A 0 347 . 9.039 -12.181 -50.500 1.00 65.54 347 A 1 ATOM 2805 C CB . PHE A 0 347 . 10.992 -13.546 -49.647 1.00 65.54 347 A 1 ATOM 2806 O O . PHE A 0 347 . 9.202 -11.231 -49.728 1.00 65.54 347 A 1 ATOM 2807 C CG . PHE A 0 347 . 11.470 -14.835 -49.013 1.00 65.54 347 A 1 ATOM 2808 C CD1 . PHE A 0 347 . 11.219 -15.084 -47.651 1.00 65.54 347 A 1 ATOM 2809 C CD2 . PHE A 0 347 . 12.150 -15.792 -49.787 1.00 65.54 347 A 1 ATOM 2810 C CE1 . PHE A 0 347 . 11.660 -16.281 -47.059 1.00 65.54 347 A 1 ATOM 2811 C CE2 . PHE A 0 347 . 12.593 -16.988 -49.197 1.00 65.54 347 A 1 ATOM 2812 C CZ . PHE A 0 347 . 12.351 -17.232 -47.833 1.00 65.54 347 A 1 ATOM 2813 N N . ASP A 0 348 . 8.451 -12.041 -51.690 1.00 58.60 348 A 1 ATOM 2814 C CA . ASP A 0 348 . 7.911 -10.760 -52.121 1.00 58.60 348 A 1 ATOM 2815 C C . ASP A 0 348 . 6.708 -10.375 -51.247 1.00 58.60 348 A 1 ATOM 2816 C CB . ASP A 0 348 . 7.602 -10.749 -53.627 1.00 58.60 348 A 1 ATOM 2817 O O . ASP A 0 348 . 5.826 -11.180 -50.948 1.00 58.60 348 A 1 ATOM 2818 C CG . ASP A 0 348 . 8.844 -10.561 -54.516 1.00 58.60 348 A 1 ATOM 2819 O OD1 . ASP A 0 348 . 9.879 -10.074 -54.005 1.00 58.60 348 A 1 ATOM 2820 O OD2 . ASP A 0 348 . 8.702 -10.763 -55.742 1.00 58.60 348 A 1 ATOM 2821 N N . GLU A 0 349 . 6.692 -9.103 -50.830 1.00 62.39 349 A 1 ATOM 2822 C CA . GLU A 0 349 . 5.848 -8.502 -49.778 1.00 62.39 349 A 1 ATOM 2823 C C . GLU A 0 349 . 4.334 -8.777 -49.881 1.00 62.39 349 A 1 ATOM 2824 C CB . GLU A 0 349 . 6.057 -6.971 -49.801 1.00 62.39 349 A 1 ATOM 2825 O O . GLU A 0 349 . 3.600 -8.537 -48.920 1.00 62.39 349 A 1 ATOM 2826 C CG . GLU A 0 349 . 7.431 -6.503 -49.289 1.00 62.39 349 A 1 ATOM 2827 C CD . GLU A 0 349 . 7.607 -4.968 -49.337 1.00 62.39 349 A 1 ATOM 2828 O OE1 . GLU A 0 349 . 8.363 -4.433 -48.489 1.00 62.39 349 A 1 ATOM 2829 O OE2 . GLU A 0 349 . 7.022 -4.312 -50.233 1.00 62.39 349 A 1 ATOM 2830 N N . THR A 0 350 . 3.856 -9.270 -51.023 1.00 66.08 350 A 1 ATOM 2831 C CA . THR A 0 350 . 2.438 -9.528 -51.290 1.00 66.08 350 A 1 ATOM 2832 C C . THR A 0 350 . 1.856 -10.594 -50.360 1.00 66.08 350 A 1 ATOM 2833 C CB . THR A 0 350 . 2.196 -9.924 -52.759 1.00 66.08 350 A 1 ATOM 2834 O O . THR A 0 350 . 0.765 -10.386 -49.837 1.00 66.08 350 A 1 ATOM 2835 C CG2 . THR A 0 350 . 0.800 -9.498 -53.211 1.00 66.08 350 A 1 ATOM 2836 O OG1 . THR A 0 350 . 3.101 -9.290 -53.645 1.00 66.08 350 A 1 ATOM 2837 N N . ASP A 0 351 . 2.598 -11.671 -50.079 1.00 58.34 351 A 1 ATOM 2838 C CA . ASP A 0 351 . 2.123 -12.765 -49.211 1.00 58.34 351 A 1 ATOM 2839 C C . ASP A 0 351 . 2.370 -12.476 -47.716 1.00 58.34 351 A 1 ATOM 2840 C CB . ASP A 0 351 . 2.779 -14.091 -49.642 1.00 58.34 351 A 1 ATOM 2841 O O . ASP A 0 351 . 1.699 -13.023 -46.838 1.00 58.34 351 A 1 ATOM 2842 C CG . ASP A 0 351 . 2.266 -14.658 -50.978 1.00 58.34 351 A 1 ATOM 2843 O OD1 . ASP A 0 351 . 1.299 -14.104 -51.551 1.00 58.34 351 A 1 ATOM 2844 O OD2 . ASP A 0 351 . 2.829 -15.687 -51.414 1.00 58.34 351 A 1 ATOM 2845 N N . LEU A 0 352 . 3.298 -11.565 -47.396 1.00 62.29 352 A 1 ATOM 2846 C CA . LEU A 0 352 . 3.554 -11.134 -46.016 1.00 62.29 352 A 1 ATOM 2847 C C . LEU A 0 352 . 2.421 -10.264 -45.459 1.00 62.29 352 A 1 ATOM 2848 C CB . LEU A 0 352 . 4.900 -10.390 -45.940 1.00 62.29 352 A 1 ATOM 2849 O O . LEU A 0 352 . 2.160 -10.312 -44.257 1.00 62.29 352 A 1 ATOM 2850 C CG . LEU A 0 352 . 6.129 -11.314 -45.993 1.00 62.29 352 A 1 ATOM 2851 C CD1 . LEU A 0 352 . 7.397 -10.476 -46.166 1.00 62.29 352 A 1 ATOM 2852 C CD2 . LEU A 0 352 . 6.289 -12.127 -44.701 1.00 62.29 352 A 1 ATOM 2853 N N . ALA A 0 353 . 1.731 -9.505 -46.315 1.00 64.73 353 A 1 ATOM 2854 C CA . ALA A 0 353 . 0.586 -8.691 -45.908 1.00 64.73 353 A 1 ATOM 2855 C C . ALA A 0 353 . -0.590 -9.551 -45.410 1.00 64.73 353 A 1 ATOM 2856 C CB . ALA A 0 353 . 0.178 -7.810 -47.093 1.00 64.73 353 A 1 ATOM 2857 O O . ALA A 0 353 . -1.260 -9.170 -44.448 1.00 64.73 353 A 1 ATOM 2858 N N . ASP A 0 354 . -0.802 -10.724 -46.012 1.00 68.08 354 A 1 ATOM 2859 C CA . ASP A 0 354 . -1.844 -11.664 -45.588 1.00 68.08 354 A 1 ATOM 2860 C C . ASP A 0 354 . -1.491 -12.316 -44.238 1.00 68.08 354 A 1 ATOM 2861 C CB . ASP A 0 354 . -2.086 -12.709 -46.695 1.00 68.08 354 A 1 ATOM 2862 O O . ASP A 0 354 . -2.360 -12.463 -43.378 1.00 68.08 354 A 1 ATOM 2863 C CG . ASP A 0 354 . -2.864 -12.172 -47.913 1.00 68.08 354 A 1 ATOM 2864 O OD1 . ASP A 0 354 . -3.427 -11.053 -47.836 1.00 68.08 354 A 1 ATOM 2865 O OD2 . ASP A 0 354 . -2.972 -12.925 -48.907 1.00 68.08 354 A 1 ATOM 2866 N N . ILE A 0 355 . -0.207 -12.605 -43.992 1.00 64.64 355 A 1 ATOM 2867 C CA . ILE A 0 355 . 0.277 -13.130 -42.702 1.00 64.64 355 A 1 ATOM 2868 C C . ILE A 0 355 . 0.208 -12.058 -41.602 1.00 64.64 355 A 1 ATOM 2869 C CB . ILE A 0 355 . 1.705 -13.709 -42.855 1.00 64.64 355 A 1 ATOM 2870 O O . ILE A 0 355 . -0.174 -12.353 -40.470 1.00 64.64 355 A 1 ATOM 2871 C CG1 . ILE A 0 355 . 1.701 -14.907 -43.834 1.00 64.64 355 A 1 ATOM 2872 C CG2 . ILE A 0 355 . 2.279 -14.144 -41.490 1.00 64.64 355 A 1 ATOM 2873 C CD1 . ILE A 0 355 . 3.100 -15.398 -44.233 1.00 64.64 355 A 1 ATOM 2874 N N . GLU A 0 356 . 0.551 -10.802 -41.904 1.00 68.50 356 A 1 ATOM 2875 C CA . GLU A 0 356 . 0.425 -9.695 -40.946 1.00 68.50 356 A 1 ATOM 2876 C C . GLU A 0 356 . -1.050 -9.403 -40.616 1.00 68.50 356 A 1 ATOM 2877 C CB . GLU A 0 356 . 1.171 -8.454 -41.476 1.00 68.50 356 A 1 ATOM 2878 O O . GLU A 0 356 . -1.378 -9.092 -39.467 1.00 68.50 356 A 1 ATOM 2879 C CG . GLU A 0 356 . 1.283 -7.348 -40.409 1.00 68.50 356 A 1 ATOM 2880 C CD . GLU A 0 356 . 2.182 -6.164 -40.815 1.00 68.50 356 A 1 ATOM 2881 O OE1 . GLU A 0 356 . 2.722 -5.508 -39.891 1.00 68.50 356 A 1 ATOM 2882 O OE2 . GLU A 0 356 . 2.293 -5.870 -42.025 1.00 68.50 356 A 1 ATOM 2883 N N . ALA A 0 357 . -1.962 -9.564 -41.581 1.00 70.15 357 A 1 ATOM 2884 C CA . ALA A 0 357 . -3.401 -9.500 -41.338 1.00 70.15 357 A 1 ATOM 2885 C C . ALA A 0 357 . -3.894 -10.670 -40.463 1.00 70.15 357 A 1 ATOM 2886 C CB . ALA A 0 357 . -4.131 -9.428 -42.683 1.00 70.15 357 A 1 ATOM 2887 O O . ALA A 0 357 . -4.632 -10.431 -39.508 1.00 70.15 357 A 1 ATOM 2888 N N . GLU A 0 358 . -3.438 -11.902 -40.717 1.00 71.91 358 A 1 ATOM 2889 C CA . GLU A 0 358 . -3.799 -13.088 -39.924 1.00 71.91 358 A 1 ATOM 2890 C C . GLU A 0 358 . -3.288 -12.994 -38.473 1.00 71.91 358 A 1 ATOM 2891 C CB . GLU A 0 358 . -3.279 -14.352 -40.642 1.00 71.91 358 A 1 ATOM 2892 O O . GLU A 0 358 . -4.005 -13.334 -37.529 1.00 71.91 358 A 1 ATOM 2893 C CG . GLU A 0 358 . -3.847 -15.652 -40.045 1.00 71.91 358 A 1 ATOM 2894 C CD . GLU A 0 358 . -3.462 -16.928 -40.823 1.00 71.91 358 A 1 ATOM 2895 O OE1 . GLU A 0 358 . -4.098 -17.978 -40.554 1.00 71.91 358 A 1 ATOM 2896 O OE2 . GLU A 0 358 . -2.520 -16.887 -41.645 1.00 71.91 358 A 1 ATOM 2897 N N . ILE A 0 359 . -2.084 -12.449 -38.264 1.00 68.72 359 A 1 ATOM 2898 C CA . ILE A 0 359 . -1.533 -12.198 -36.923 1.00 68.72 359 A 1 ATOM 2899 C C . ILE A 0 359 . -2.332 -11.113 -36.185 1.00 68.72 359 A 1 ATOM 2900 C CB . ILE A 0 359 . -0.022 -11.873 -37.017 1.00 68.72 359 A 1 ATOM 2901 O O . ILE A 0 359 . -2.641 -11.288 -35.006 1.00 68.72 359 A 1 ATOM 2902 C CG1 . ILE A 0 359 . 0.759 -13.149 -37.414 1.00 68.72 359 A 1 ATOM 2903 C CG2 . ILE A 0 359 . 0.528 -11.319 -35.686 1.00 68.72 359 A 1 ATOM 2904 C CD1 . ILE A 0 359 . 2.233 -12.901 -37.761 1.00 68.72 359 A 1 ATOM 2905 N N . ASN A 0 360 . -2.707 -10.020 -36.860 1.00 67.45 360 A 1 ATOM 2906 C CA . ASN A 0 360 . -3.519 -8.959 -36.251 1.00 67.45 360 A 1 ATOM 2907 C C . ASN A 0 360 . -4.951 -9.417 -35.922 1.00 67.45 360 A 1 ATOM 2908 C CB . ASN A 0 360 . -3.540 -7.737 -37.183 1.00 67.45 360 A 1 ATOM 2909 O O . ASN A 0 360 . -5.549 -8.917 -34.969 1.00 67.45 360 A 1 ATOM 2910 C CG . ASN A 0 360 . -2.283 -6.893 -37.082 1.00 67.45 360 A 1 ATOM 2911 N ND2 . ASN A 0 360 . -1.665 -6.563 -38.187 1.00 67.45 360 A 1 ATOM 2912 O OD1 . ASN A 0 360 . -1.860 -6.473 -36.022 1.00 67.45 360 A 1 ATOM 2913 N N . GLU A 0 361 . -5.508 -10.363 -36.682 1.00 70.23 361 A 1 ATOM 2914 C CA . GLU A 0 361 . -6.829 -10.934 -36.404 1.00 70.23 361 A 1 ATOM 2915 C C . GLU A 0 361 . -6.793 -11.919 -35.220 1.00 70.23 361 A 1 ATOM 2916 C CB . GLU A 0 361 . -7.403 -11.519 -37.708 1.00 70.23 361 A 1 ATOM 2917 O O . GLU A 0 361 . -7.724 -11.945 -34.415 1.00 70.23 361 A 1 ATOM 2918 C CG . GLU A 0 361 . -8.912 -11.824 -37.620 1.00 70.23 361 A 1 ATOM 2919 C CD . GLU A 0 361 . -9.695 -11.540 -38.922 1.00 70.23 361 A 1 ATOM 2920 O OE1 . GLU A 0 361 . -10.923 -11.295 -38.817 1.00 70.23 361 A 1 ATOM 2921 O OE2 . GLU A 0 361 . -9.099 -11.547 -40.022 1.00 70.23 361 A 1 ATOM 2922 N N . LEU A 0 362 . -5.682 -12.642 -35.027 1.00 59.92 362 A 1 ATOM 2923 C CA . LEU A 0 362 . -5.471 -13.506 -33.857 1.00 59.92 362 A 1 ATOM 2924 C C . LEU A 0 362 . -5.231 -12.733 -32.551 1.00 59.92 362 A 1 ATOM 2925 C CB . LEU A 0 362 . -4.299 -14.464 -34.141 1.00 59.92 362 A 1 ATOM 2926 O O . LEU A 0 362 . -5.555 -13.238 -31.476 1.00 59.92 362 A 1 ATOM 2927 C CG . LEU A 0 362 . -4.660 -15.631 -35.077 1.00 59.92 362 A 1 ATOM 2928 C CD1 . LEU A 0 362 . -3.383 -16.371 -35.482 1.00 59.92 362 A 1 ATOM 2929 C CD2 . LEU A 0 362 . -5.586 -16.645 -34.394 1.00 59.92 362 A 1 ATOM 2930 N N . GLU A 0 363 . -4.694 -11.512 -32.609 1.00 57.72 363 A 1 ATOM 2931 C CA . GLU A 0 363 . -4.411 -10.716 -31.404 1.00 57.72 363 A 1 ATOM 2932 C C . GLU A 0 363 . -5.673 -10.096 -30.763 1.00 57.72 363 A 1 ATOM 2933 C CB . GLU A 0 363 . -3.296 -9.686 -31.692 1.00 57.72 363 A 1 ATOM 2934 O O . GLU A 0 363 . -5.603 -9.534 -29.669 1.00 57.72 363 A 1 ATOM 2935 C CG . GLU A 0 363 . -2.324 -9.569 -30.501 1.00 57.72 363 A 1 ATOM 2936 C CD . GLU A 0 363 . -1.115 -8.644 -30.743 1.00 57.72 363 A 1 ATOM 2937 O OE1 . GLU A 0 363 . -0.110 -8.807 -30.005 1.00 57.72 363 A 1 ATOM 2938 O OE2 . GLU A 0 363 . -1.199 -7.736 -31.598 1.00 57.72 363 A 1 ATOM 2939 N N . LEU A 0 364 . -6.848 -10.235 -31.393 1.00 48.58 364 A 1 ATOM 2940 C CA . LEU A 0 364 . -8.126 -9.750 -30.854 1.00 48.58 364 A 1 ATOM 2941 C C . LEU A 0 364 . -8.968 -10.801 -30.110 1.00 48.58 364 A 1 ATOM 2942 C CB . LEU A 0 364 . -8.900 -8.987 -31.946 1.00 48.58 364 A 1 ATOM 2943 O O . LEU A 0 364 . -10.051 -10.460 -29.629 1.00 48.58 364 A 1 ATOM 2944 C CG . LEU A 0 364 . -8.398 -7.545 -32.147 1.00 48.58 364 A 1 ATOM 2945 C CD1 . LEU A 0 364 . -9.106 -6.920 -33.351 1.00 48.58 364 A 1 ATOM 2946 C CD2 . LEU A 0 364 . -8.692 -6.640 -30.939 1.00 48.58 364 A 1 ATOM 2947 N N . GLU A 0 365 . -8.476 -12.027 -29.908 1.00 42.01 365 A 1 ATOM 2948 C CA . GLU A 0 365 . -9.174 -13.041 -29.102 1.00 42.01 365 A 1 ATOM 2949 C C . GLU A 0 365 . -8.280 -13.704 -28.032 1.00 42.01 365 A 1 ATOM 2950 C CB . GLU A 0 365 . -9.897 -14.071 -29.999 1.00 42.01 365 A 1 ATOM 2951 O O . GLU A 0 365 . -7.948 -14.883 -28.131 1.00 42.01 365 A 1 ATOM 2952 C CG . GLU A 0 365 . -11.076 -13.475 -30.796 1.00 42.01 365 A 1 ATOM 2953 C CD . GLU A 0 365 . -12.010 -14.534 -31.421 1.00 42.01 365 A 1 ATOM 2954 O OE1 . GLU A 0 365 . -13.125 -14.139 -31.847 1.00 42.01 365 A 1 ATOM 2955 O OE2 . GLU A 0 365 . -11.681 -15.744 -31.400 1.00 42.01 365 A 1 ATOM 2956 N N . ALA A 0 366 . -7.938 -12.963 -26.965 1.00 45.01 366 A 1 ATOM 2957 C CA . ALA A 0 366 . -7.713 -13.501 -25.605 1.00 45.01 366 A 1 ATOM 2958 C C . ALA A 0 366 . -7.709 -12.406 -24.524 1.00 45.01 366 A 1 ATOM 2959 C CB . ALA A 0 366 . -6.421 -14.331 -25.535 1.00 45.01 366 A 1 ATOM 2960 O O . ALA A 0 366 . -6.762 -11.586 -24.501 1.00 45.01 366 A 1 ATOM 2961 O OXT . ALA A 0 366 . -8.647 -12.450 -23.691 1.00 45.01 366 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 73.32 # loop_ _atom_type.symbol C N O S #