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 SER 0 3 ASP 0 4 SER 0 5 VAL 0 6 TYR 0 7 PHE 0 8 SER 0 9 GLU 0 10 ARG 0 11 THR 0 12 LYS 0 13 THR 0 14 TYR 0 15 ASP 0 16 ILE 0 17 PRO 0 18 ILE 0 19 SER 0 20 HIS 0 21 LEU 0 22 ASP 0 23 PHE 0 24 LYS 0 25 TYR 0 26 LEU 0 27 ASP 0 28 SER 0 29 CYS 0 30 ASN 0 31 ASP 0 32 SER 0 33 VAL 0 34 GLU 0 35 LEU 0 36 GLU 0 37 LYS 0 38 ILE 0 39 LEU 0 40 LYS 0 41 THR 0 42 LEU 0 43 ARG 0 44 SER 0 45 GLY 0 46 GLU 0 47 VAL 0 48 GLY 0 49 ARG 0 50 TYR 0 51 THR 0 52 GLU 0 53 LEU 0 54 GLU 0 55 SER 0 56 PHE 0 57 CYS 0 58 GLU 0 59 GLU 0 60 LYS 0 61 VAL 0 62 ALA 0 63 ARG 0 64 LEU 0 65 ASN 0 66 PRO 0 67 ASN 0 68 SER 0 69 ARG 0 70 VAL 0 71 LEU 0 72 ARG 0 73 LYS 0 74 ALA 0 75 VAL 0 76 GLU 0 77 PRO 0 78 ILE 0 79 LYS 0 80 VAL 0 81 THR 0 82 GLN 0 83 LEU 0 84 ASP 0 85 LYS 0 86 GLU 0 87 GLU 0 88 ARG 0 89 HIS 0 90 GLN 0 91 ILE 0 92 GLU 0 93 GLU 0 94 ASP 0 95 PHE 0 96 GLN 0 97 SER 0 98 TRP 0 99 LEU 0 100 ASN 0 101 GLU 0 102 VAL 0 103 LYS 0 104 THR 0 105 PHE 0 106 SER 0 107 GLU 0 108 GLU 0 109 ILE 0 110 ASP 0 111 GLY 0 112 ASP 0 113 LYS 0 114 ASN 0 115 SER 0 116 GLU 0 117 ASN 0 118 ASP 0 119 TYR 0 120 TYR 0 121 LEU 0 122 LEU 0 123 GLU 0 124 ARG 0 125 SER 0 126 LYS 0 127 LYS 0 128 LYS 0 129 LEU 0 130 LEU 0 131 SER 0 132 GLY 0 133 GLU 0 134 GLN 0 135 LEU 0 136 GLU 0 137 MET 0 138 ASN 0 139 ASP 0 140 GLU 0 141 GLU 0 142 LEU 0 143 GLU 0 144 GLU 0 145 LYS 0 146 CYS 0 147 LEU 0 148 LYS 0 149 TYR 0 150 ASP 0 151 ASP 0 152 GLU 0 153 ASP 0 154 LEU 0 155 PRO 0 156 PRO 0 157 ILE 0 158 ARG 0 159 LYS 0 160 SER 0 161 ILE 0 162 ILE 0 163 PHE 0 164 SER 0 165 SER 0 166 ASN 0 167 LYS 0 168 GLN 0 169 SER 0 170 ALA 0 171 THR 0 172 ARG 0 173 LEU 0 174 ASN 0 175 SER 0 176 LYS 0 177 TRP 0 178 ASP 0 179 TYR 0 180 THR 0 181 PHE 0 182 GLY 0 183 ASN 0 184 ARG 0 185 VAL 0 186 VAL 0 187 LYS 0 188 PRO 0 189 LYS 0 190 ASP 0 191 TYR 0 192 SER 0 193 GLU 0 194 TRP 0 195 ASP 0 196 LYS 0 197 LEU 0 198 ALA 0 199 LYS 0 200 GLU 0 201 TRP 0 202 ASP 0 203 LYS 0 204 GLU 0 205 LEU 0 206 ALA 0 207 GLU 0 208 GLU 0 209 ASN 0 210 GLN 0 211 THR 0 212 ASN 0 213 SER 0 214 LYS 0 215 PRO 0 216 GLU 0 217 LYS 0 218 GLY 0 219 GLU 0 220 LYS 0 221 MET 0 222 ILE 0 223 LEU 0 224 SER 0 225 GLU 0 226 ILE 0 227 GLU 0 228 THR 0 229 ASN 0 230 GLY 0 231 LEU 0 232 LYS 0 233 LYS 0 234 LEU 0 235 ASP 0 236 TYR 0 237 LYS 0 238 GLU 0 239 LEU 0 240 LYS 0 241 LEU 0 242 ARG 0 243 VAL 0 244 VAL 0 245 ASN 0 246 ILE 0 247 PRO 0 248 ILE 0 249 GLN 0 250 THR 0 251 ARG 0 252 LYS 0 253 LYS 0 254 LEU 0 255 ALA 0 256 GLU 0 257 ARG 0 258 GLU 0 259 LYS 0 260 GLU 0 261 LYS 0 262 GLY 0 263 ASN 0 264 GLU 0 265 SER 0 266 PHE 0 267 LYS 0 268 SER 0 269 GLY 0 270 ASP 0 271 TYR 0 272 ALA 0 273 ASP 0 274 ALA 0 275 MET 0 276 ASN 0 277 TYR 0 278 TYR 0 279 LYS 0 280 ARG 0 281 SER 0 282 LEU 0 283 ILE 0 284 MET 0 285 HIS 0 286 LYS 0 287 THR 0 288 ASN 0 289 ALA 0 290 VAL 0 291 TYR 0 292 ASN 0 293 ASN 0 294 ARG 0 295 ALA 0 296 LEU 0 297 ILE 0 298 TYR 0 299 LEU 0 300 ARG 0 301 GLN 0 302 LYS 0 303 LEU 0 304 TRP 0 305 LYS 0 306 GLN 0 307 ALA 0 308 VAL 0 309 ASN 0 310 ASP 0 311 CYS 0 312 THR 0 313 LYS 0 314 VAL 0 315 LEU 0 316 LYS 0 317 THR 0 318 GLU 0 319 PRO 0 320 ASP 0 321 ASN 0 322 LEU 0 323 LYS 0 324 ALA 0 325 LEU 0 326 PHE 0 327 ARG 0 328 ARG 0 329 SER 0 330 GLN 0 331 ALA 0 332 ASN 0 333 PHE 0 334 GLU 0 335 LEU 0 336 ASP 0 337 ASN 0 338 LEU 0 339 GLU 0 340 GLN 0 341 ALA 0 342 GLU 0 343 LYS 0 344 ASP 0 345 LEU 0 346 ASN 0 347 ARG 0 348 LEU 0 349 THR 0 350 ASP 0 351 GLN 0 352 ASP 0 353 PRO 0 354 THR 0 355 ASN 0 356 PHE 0 357 LYS 0 358 ALA 0 359 GLN 0 360 VAL 0 361 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -67.641 -19.343 44.298 1.00 38.96 1 A 1 ATOM 2 C CA . MET A 0 1 . -66.567 -20.319 44.027 1.00 38.96 1 A 1 ATOM 3 C C . MET A 0 1 . -65.316 -19.517 43.747 1.00 38.96 1 A 1 ATOM 4 C CB . MET A 0 1 . -66.904 -21.265 42.869 1.00 38.96 1 A 1 ATOM 5 O O . MET A 0 1 . -65.400 -18.553 43.004 1.00 38.96 1 A 1 ATOM 6 C CG . MET A 0 1 . -67.914 -22.335 43.300 1.00 38.96 1 A 1 ATOM 7 S SD . MET A 0 1 . -68.154 -23.616 42.046 1.00 38.96 1 A 1 ATOM 8 C CE . MET A 0 1 . -69.185 -24.798 42.956 1.00 38.96 1 A 1 ATOM 9 N N . SER A 0 2 . -64.262 -19.836 44.481 1.00 40.84 2 A 1 ATOM 10 C CA . SER A 0 2 . -63.155 -18.966 44.871 1.00 40.84 2 A 1 ATOM 11 C C . SER A 0 2 . -62.194 -18.603 43.733 1.00 40.84 2 A 1 ATOM 12 C CB . SER A 0 2 . -62.402 -19.690 45.994 1.00 40.84 2 A 1 ATOM 13 O O . SER A 0 2 . -61.848 -19.456 42.918 1.00 40.84 2 A 1 ATOM 14 O OG . SER A 0 2 . -63.328 -20.270 46.913 1.00 40.84 2 A 1 ATOM 15 N N . ASP A 0 3 . -61.757 -17.344 43.730 1.00 37.44 3 A 1 ATOM 16 C CA . ASP A 0 3 . -60.825 -16.739 42.778 1.00 37.44 3 A 1 ATOM 17 C C . ASP A 0 3 . -59.455 -17.441 42.765 1.00 37.44 3 A 1 ATOM 18 C CB . ASP A 0 3 . -60.659 -15.250 43.137 1.00 37.44 3 A 1 ATOM 19 O O . ASP A 0 3 . -58.712 -17.433 43.747 1.00 37.44 3 A 1 ATOM 20 C CG . ASP A 0 3 . -61.910 -14.418 42.845 1.00 37.44 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . -62.501 -14.632 41.764 1.00 37.44 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . -62.280 -13.605 43.719 1.00 37.44 3 A 1 ATOM 23 N N . SER A 0 4 . -59.100 -18.032 41.622 1.00 44.10 4 A 1 ATOM 24 C CA . SER A 0 4 . -57.761 -18.552 41.334 1.00 44.10 4 A 1 ATOM 25 C C . SER A 0 4 . -56.897 -17.429 40.754 1.00 44.10 4 A 1 ATOM 26 C CB . SER A 0 4 . -57.855 -19.757 40.390 1.00 44.10 4 A 1 ATOM 27 O O . SER A 0 4 . -56.770 -17.274 39.542 1.00 44.10 4 A 1 ATOM 28 O OG . SER A 0 4 . -56.583 -20.338 40.175 1.00 44.10 4 A 1 ATOM 29 N N . VAL A 0 5 . -56.325 -16.614 41.640 1.00 47.35 5 A 1 ATOM 30 C CA . VAL A 0 5 . -55.296 -15.614 41.309 1.00 47.35 5 A 1 ATOM 31 C C . VAL A 0 5 . -54.001 -16.021 42.014 1.00 47.35 5 A 1 ATOM 32 C CB . VAL A 0 5 . -55.745 -14.166 41.624 1.00 47.35 5 A 1 ATOM 33 O O . VAL A 0 5 . -53.503 -15.326 42.893 1.00 47.35 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . -54.781 -13.136 41.010 1.00 47.35 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . -57.134 -13.858 41.051 1.00 47.35 5 A 1 ATOM 36 N N . TYR A 0 6 . -53.473 -17.203 41.681 1.00 48.47 6 A 1 ATOM 37 C CA . TYR A 0 6 . -52.137 -17.604 42.121 1.00 48.47 6 A 1 ATOM 38 C C . TYR A 0 6 . -51.114 -17.190 41.064 1.00 48.47 6 A 1 ATOM 39 C CB . TYR A 0 6 . -52.072 -19.081 42.539 1.00 48.47 6 A 1 ATOM 40 O O . TYR A 0 6 . -51.015 -17.776 39.989 1.00 48.47 6 A 1 ATOM 41 C CG . TYR A 0 6 . -52.139 -19.248 44.050 1.00 48.47 6 A 1 ATOM 42 C CD1 . TYR A 0 6 . -50.954 -19.207 44.812 1.00 48.47 6 A 1 ATOM 43 C CD2 . TYR A 0 6 . -53.382 -19.390 44.697 1.00 48.47 6 A 1 ATOM 44 C CE1 . TYR A 0 6 . -51.007 -19.320 46.216 1.00 48.47 6 A 1 ATOM 45 C CE2 . TYR A 0 6 . -53.439 -19.509 46.100 1.00 48.47 6 A 1 ATOM 46 O OH . TYR A 0 6 . -52.312 -19.594 48.214 1.00 48.47 6 A 1 ATOM 47 C CZ . TYR A 0 6 . -52.253 -19.476 46.862 1.00 48.47 6 A 1 ATOM 48 N N . PHE A 0 7 . -50.427 -16.100 41.404 1.00 56.46 7 A 1 ATOM 49 C CA . PHE A 0 7 . -49.129 -15.639 40.923 1.00 56.46 7 A 1 ATOM 50 C C . PHE A 0 7 . -48.356 -16.679 40.095 1.00 56.46 7 A 1 ATOM 51 C CB . PHE A 0 7 . -48.320 -15.264 42.183 1.00 56.46 7 A 1 ATOM 52 O O . PHE A 0 7 . -47.959 -17.724 40.602 1.00 56.46 7 A 1 ATOM 53 C CG . PHE A 0 7 . -48.128 -13.779 42.406 1.00 56.46 7 A 1 ATOM 54 C CD1 . PHE A 0 7 . -46.867 -13.220 42.151 1.00 56.46 7 A 1 ATOM 55 C CD2 . PHE A 0 7 . -49.167 -12.964 42.895 1.00 56.46 7 A 1 ATOM 56 C CE1 . PHE A 0 7 . -46.625 -11.859 42.391 1.00 56.46 7 A 1 ATOM 57 C CE2 . PHE A 0 7 . -48.931 -11.595 43.128 1.00 56.46 7 A 1 ATOM 58 C CZ . PHE A 0 7 . -47.660 -11.045 42.881 1.00 56.46 7 A 1 ATOM 59 N N . SER A 0 8 . -48.071 -16.360 38.833 1.00 57.18 8 A 1 ATOM 60 C CA . SER A 0 8 . -47.025 -17.041 38.071 1.00 57.18 8 A 1 ATOM 61 C C . SER A 0 8 . -45.712 -16.947 38.852 1.00 57.18 8 A 1 ATOM 62 C CB . SER A 0 8 . -46.884 -16.364 36.699 1.00 57.18 8 A 1 ATOM 63 O O . SER A 0 8 . -45.197 -15.848 39.015 1.00 57.18 8 A 1 ATOM 64 O OG . SER A 0 8 . -46.831 -14.952 36.834 1.00 57.18 8 A 1 ATOM 65 N N . GLU A 0 9 . -45.172 -18.068 39.334 1.00 73.24 9 A 1 ATOM 66 C CA . GLU A 0 9 . -43.995 -18.110 40.223 1.00 73.24 9 A 1 ATOM 67 C C . GLU A 0 9 . -42.680 -17.643 39.570 1.00 73.24 9 A 1 ATOM 68 C CB . GLU A 0 9 . -43.803 -19.537 40.764 1.00 73.24 9 A 1 ATOM 69 O O . GLU A 0 9 . -41.636 -17.636 40.224 1.00 73.24 9 A 1 ATOM 70 C CG . GLU A 0 9 . -44.949 -20.010 41.671 1.00 73.24 9 A 1 ATOM 71 C CD . GLU A 0 9 . -44.679 -21.394 42.287 1.00 73.24 9 A 1 ATOM 72 O OE1 . GLU A 0 9 . -45.407 -21.745 43.241 1.00 73.24 9 A 1 ATOM 73 O OE2 . GLU A 0 9 . -43.760 -22.094 41.800 1.00 73.24 9 A 1 ATOM 74 N N . ARG A 0 10 . -42.702 -17.261 38.288 1.00 82.73 10 A 1 ATOM 75 C CA . ARG A 0 10 . -41.524 -16.870 37.507 1.00 82.73 10 A 1 ATOM 76 C C . ARG A 0 10 . -41.744 -15.591 36.706 1.00 82.73 10 A 1 ATOM 77 C CB . ARG A 0 10 . -41.094 -18.017 36.583 1.00 82.73 10 A 1 ATOM 78 O O . ARG A 0 10 . -42.867 -15.284 36.307 1.00 82.73 10 A 1 ATOM 79 C CG . ARG A 0 10 . -40.673 -19.260 37.376 1.00 82.73 10 A 1 ATOM 80 C CD . ARG A 0 10 . -39.904 -20.210 36.466 1.00 82.73 10 A 1 ATOM 81 N NE . ARG A 0 10 . -39.143 -21.205 37.227 1.00 82.73 10 A 1 ATOM 82 N NH1 . ARG A 0 10 . -38.364 -22.366 35.401 1.00 82.73 10 A 1 ATOM 83 N NH2 . ARG A 0 10 . -37.580 -22.833 37.431 1.00 82.73 10 A 1 ATOM 84 C CZ . ARG A 0 10 . -38.376 -22.125 36.680 1.00 82.73 10 A 1 ATOM 85 N N . THR A 0 11 . -40.657 -14.865 36.443 1.00 81.43 11 A 1 ATOM 86 C CA . THR A 0 11 . -40.657 -13.686 35.563 1.00 81.43 11 A 1 ATOM 87 C C . THR A 0 11 . -40.799 -14.087 34.091 1.00 81.43 11 A 1 ATOM 88 C CB . THR A 0 11 . -39.410 -12.807 35.762 1.00 81.43 11 A 1 ATOM 89 O O . THR A 0 11 . -40.211 -15.061 33.632 1.00 81.43 11 A 1 ATOM 90 C CG2 . THR A 0 11 . -39.254 -12.339 37.209 1.00 81.43 11 A 1 ATOM 91 O OG1 . THR A 0 11 . -38.214 -13.476 35.428 1.00 81.43 11 A 1 ATOM 92 N N . LYS A 0 12 . -41.553 -13.316 33.307 1.00 79.40 12 A 1 ATOM 93 C CA . LYS A 0 12 . -41.812 -13.545 31.876 1.00 79.40 12 A 1 ATOM 94 C C . LYS A 0 12 . -40.566 -13.344 31.022 1.00 79.40 12 A 1 ATOM 95 C CB . LYS A 0 12 . -42.901 -12.578 31.373 1.00 79.40 12 A 1 ATOM 96 O O . LYS A 0 12 . -40.427 -13.987 29.988 1.00 79.40 12 A 1 ATOM 97 C CG . LYS A 0 12 . -44.255 -12.728 32.085 1.00 79.40 12 A 1 ATOM 98 C CD . LYS A 0 12 . -45.176 -11.553 31.737 1.00 79.40 12 A 1 ATOM 99 C CE . LYS A 0 12 . -46.474 -11.688 32.536 1.00 79.40 12 A 1 ATOM 100 N NZ . LYS A 0 12 . -47.375 -10.534 32.313 1.00 79.40 12 A 1 ATOM 101 N N . THR A 0 13 . -39.693 -12.415 31.409 1.00 77.74 13 A 1 ATOM 102 C CA . THR A 0 13 . -38.548 -11.997 30.584 1.00 77.74 13 A 1 ATOM 103 C C . THR A 0 13 . -37.337 -12.922 30.686 1.00 77.74 13 A 1 ATOM 104 C CB . THR A 0 13 . -38.131 -10.557 30.916 1.00 77.74 13 A 1 ATOM 105 O O . THR A 0 13 . -36.678 -13.161 29.676 1.00 77.74 13 A 1 ATOM 106 C CG2 . THR A 0 13 . -39.086 -9.538 30.303 1.00 77.74 13 A 1 ATOM 107 O OG1 . THR A 0 13 . -38.121 -10.329 32.306 1.00 77.74 13 A 1 ATOM 108 N N . TYR A 0 14 . -37.036 -13.445 31.877 1.00 82.32 14 A 1 ATOM 109 C CA . TYR A 0 14 . -35.833 -14.251 32.122 1.00 82.32 14 A 1 ATOM 110 C C . TYR A 0 14 . -36.102 -15.571 32.863 1.00 82.32 14 A 1 ATOM 111 C CB . TYR A 0 14 . -34.781 -13.386 32.839 1.00 82.32 14 A 1 ATOM 112 O O . TYR A 0 14 . -35.140 -16.242 33.231 1.00 82.32 14 A 1 ATOM 113 C CG . TYR A 0 14 . -34.215 -12.242 32.018 1.00 82.32 14 A 1 ATOM 114 C CD1 . TYR A 0 14 . -33.315 -12.491 30.968 1.00 82.32 14 A 1 ATOM 115 C CD2 . TYR A 0 14 . -34.603 -10.923 32.299 1.00 82.32 14 A 1 ATOM 116 C CE1 . TYR A 0 14 . -32.811 -11.420 30.206 1.00 82.32 14 A 1 ATOM 117 C CE2 . TYR A 0 14 . -34.076 -9.842 31.576 1.00 82.32 14 A 1 ATOM 118 O OH . TYR A 0 14 . -32.728 -9.073 29.747 1.00 82.32 14 A 1 ATOM 119 C CZ . TYR A 0 14 . -33.188 -10.094 30.516 1.00 82.32 14 A 1 ATOM 120 N N . ASP A 0 15 . -37.370 -15.946 33.067 1.00 83.61 15 A 1 ATOM 121 C CA . ASP A 0 15 . -37.799 -17.172 33.763 1.00 83.61 15 A 1 ATOM 122 C C . ASP A 0 15 . -37.201 -17.321 35.177 1.00 83.61 15 A 1 ATOM 123 C CB . ASP A 0 15 . -37.638 -18.400 32.845 1.00 83.61 15 A 1 ATOM 124 O O . ASP A 0 15 . -36.853 -18.410 35.633 1.00 83.61 15 A 1 ATOM 125 C CG . ASP A 0 15 . -38.542 -19.567 33.263 1.00 83.61 15 A 1 ATOM 126 O OD1 . ASP A 0 15 . -39.701 -19.315 33.656 1.00 83.61 15 A 1 ATOM 127 O OD2 . ASP A 0 15 . -38.102 -20.738 33.196 1.00 83.61 15 A 1 ATOM 128 N N . ILE A 0 16 . -37.055 -16.193 35.880 1.00 83.40 16 A 1 ATOM 129 C CA . ILE A 0 16 . -36.454 -16.131 37.219 1.00 83.40 16 A 1 ATOM 130 C C . ILE A 0 16 . -37.538 -16.423 38.260 1.00 83.40 16 A 1 ATOM 131 C CB . ILE A 0 16 . -35.781 -14.767 37.493 1.00 83.40 16 A 1 ATOM 132 O O . ILE A 0 16 . -38.561 -15.733 38.243 1.00 83.40 16 A 1 ATOM 133 C CG1 . ILE A 0 16 . -34.739 -14.442 36.404 1.00 83.40 16 A 1 ATOM 134 C CG2 . ILE A 0 16 . -35.126 -14.750 38.884 1.00 83.40 16 A 1 ATOM 135 C CD1 . ILE A 0 16 . -34.122 -13.049 36.550 1.00 83.40 16 A 1 ATOM 136 N N . PRO A 0 17 . -37.338 -17.384 39.182 1.00 85.36 17 A 1 ATOM 137 C CA . PRO A 0 17 . -38.248 -17.607 40.301 1.00 85.36 17 A 1 ATOM 138 C C . PRO A 0 17 . -38.447 -16.337 41.130 1.00 85.36 17 A 1 ATOM 139 C CB . PRO A 0 17 . -37.616 -18.726 41.137 1.00 85.36 17 A 1 ATOM 140 O O . PRO A 0 17 . -37.481 -15.668 41.487 1.00 85.36 17 A 1 ATOM 141 C CG . PRO A 0 17 . -36.726 -19.462 40.139 1.00 85.36 17 A 1 ATOM 142 C CD . PRO A 0 17 . -36.246 -18.344 39.221 1.00 85.36 17 A 1 ATOM 143 N N . ILE A 0 18 . -39.688 -16.020 41.498 1.00 81.98 18 A 1 ATOM 144 C CA . ILE A 0 18 . -39.995 -14.838 42.322 1.00 81.98 18 A 1 ATOM 145 C C . ILE A 0 18 . -39.293 -14.914 43.688 1.00 81.98 18 A 1 ATOM 146 C CB . ILE A 0 18 . -41.525 -14.656 42.432 1.00 81.98 18 A 1 ATOM 147 O O . ILE A 0 18 . -38.915 -13.885 44.237 1.00 81.98 18 A 1 ATOM 148 C CG1 . ILE A 0 18 . -42.065 -14.267 41.038 1.00 81.98 18 A 1 ATOM 149 C CG2 . ILE A 0 18 . -41.911 -13.585 43.473 1.00 81.98 18 A 1 ATOM 150 C CD1 . ILE A 0 18 . -43.585 -14.164 40.971 1.00 81.98 18 A 1 ATOM 151 N N . SER A 0 19 . -39.012 -16.119 44.196 1.00 83.67 19 A 1 ATOM 152 C CA . SER A 0 19 . -38.208 -16.337 45.408 1.00 83.67 19 A 1 ATOM 153 C C . SER A 0 19 . -36.763 -15.830 45.309 1.00 83.67 19 A 1 ATOM 154 C CB . SER A 0 19 . -38.181 -17.830 45.743 1.00 83.67 19 A 1 ATOM 155 O O . SER A 0 19 . -36.133 -15.603 46.339 1.00 83.67 19 A 1 ATOM 156 O OG . SER A 0 19 . -37.675 -18.574 44.647 1.00 83.67 19 A 1 ATOM 157 N N . HIS A 0 20 . -36.229 -15.642 44.098 1.00 84.82 20 A 1 ATOM 158 C CA . HIS A 0 20 . -34.894 -15.078 43.879 1.00 84.82 20 A 1 ATOM 159 C C . HIS A 0 20 . -34.895 -13.538 43.932 1.00 84.82 20 A 1 ATOM 160 C CB . HIS A 0 20 . -34.320 -15.585 42.545 1.00 84.82 20 A 1 ATOM 161 O O . HIS A 0 20 . -33.834 -12.920 43.986 1.00 84.82 20 A 1 ATOM 162 C CG . HIS A 0 20 . -34.015 -17.065 42.452 1.00 84.82 20 A 1 ATOM 163 C CD2 . HIS A 0 20 . -34.392 -18.070 43.307 1.00 84.82 20 A 1 ATOM 164 N ND1 . HIS A 0 20 . -33.232 -17.648 41.481 1.00 84.82 20 A 1 ATOM 165 C CE1 . HIS A 0 20 . -33.146 -18.961 41.740 1.00 84.82 20 A 1 ATOM 166 N NE2 . HIS A 0 20 . -33.852 -19.273 42.838 1.00 84.82 20 A 1 ATOM 167 N N . LEU A 0 21 . -36.072 -12.901 43.940 1.00 85.09 21 A 1 ATOM 168 C CA . LEU A 0 21 . -36.246 -11.449 44.044 1.00 85.09 21 A 1 ATOM 169 C C . LEU A 0 21 . -36.394 -11.010 45.512 1.00 85.09 21 A 1 ATOM 170 C CB . LEU A 0 21 . -37.427 -10.994 43.164 1.00 85.09 21 A 1 ATOM 171 O O . LEU A 0 21 . -37.290 -10.243 45.851 1.00 85.09 21 A 1 ATOM 172 C CG . LEU A 0 21 . -37.335 -11.389 41.681 1.00 85.09 21 A 1 ATOM 173 C CD1 . LEU A 0 21 . -38.604 -10.947 40.959 1.00 85.09 21 A 1 ATOM 174 C CD2 . LEU A 0 21 . -36.142 -10.738 40.982 1.00 85.09 21 A 1 ATOM 175 N N . ASP A 0 22 . -35.522 -11.517 46.383 1.00 88.78 22 A 1 ATOM 176 C CA . ASP A 0 22 . -35.476 -11.190 47.813 1.00 88.78 22 A 1 ATOM 177 C C . ASP A 0 22 . -34.039 -10.835 48.226 1.00 88.78 22 A 1 ATOM 178 C CB . ASP A 0 22 . -36.058 -12.355 48.643 1.00 88.78 22 A 1 ATOM 179 O O . ASP A 0 22 . -33.066 -11.362 47.676 1.00 88.78 22 A 1 ATOM 180 C CG . ASP A 0 22 . -36.198 -12.052 50.147 1.00 88.78 22 A 1 ATOM 181 O OD1 . ASP A 0 22 . -36.123 -10.863 50.533 1.00 88.78 22 A 1 ATOM 182 O OD2 . ASP A 0 22 . -36.293 -13.018 50.940 1.00 88.78 22 A 1 ATOM 183 N N . PHE A 0 23 . -33.894 -9.971 49.231 1.00 90.46 23 A 1 ATOM 184 C CA . PHE A 0 23 . -32.605 -9.536 49.773 1.00 90.46 23 A 1 ATOM 185 C C . PHE A 0 23 . -31.732 -10.718 50.204 1.00 90.46 23 A 1 ATOM 186 C CB . PHE A 0 23 . -32.849 -8.611 50.972 1.00 90.46 23 A 1 ATOM 187 O O . PHE A 0 23 . -30.524 -10.710 49.975 1.00 90.46 23 A 1 ATOM 188 C CG . PHE A 0 23 . -33.460 -7.275 50.606 1.00 90.46 23 A 1 ATOM 189 C CD1 . PHE A 0 23 . -32.652 -6.276 50.030 1.00 90.46 23 A 1 ATOM 190 C CD2 . PHE A 0 23 . -34.823 -7.020 50.852 1.00 90.46 23 A 1 ATOM 191 C CE1 . PHE A 0 23 . -33.201 -5.022 49.710 1.00 90.46 23 A 1 ATOM 192 C CE2 . PHE A 0 23 . -35.368 -5.762 50.539 1.00 90.46 23 A 1 ATOM 193 C CZ . PHE A 0 23 . -34.557 -4.763 49.973 1.00 90.46 23 A 1 ATOM 194 N N . LYS A 0 24 . -32.342 -11.768 50.770 1.00 88.81 24 A 1 ATOM 195 C CA . LYS A 0 24 . -31.628 -12.982 51.196 1.00 88.81 24 A 1 ATOM 196 C C . LYS A 0 24 . -30.962 -13.699 50.028 1.00 88.81 24 A 1 ATOM 197 C CB . LYS A 0 24 . -32.598 -13.946 51.886 1.00 88.81 24 A 1 ATOM 198 O O . LYS A 0 24 . -29.808 -14.110 50.134 1.00 88.81 24 A 1 ATOM 199 C CG . LYS A 0 24 . -33.113 -13.390 53.215 1.00 88.81 24 A 1 ATOM 200 C CD . LYS A 0 24 . -34.051 -14.413 53.854 1.00 88.81 24 A 1 ATOM 201 C CE . LYS A 0 24 . -34.590 -13.853 55.167 1.00 88.81 24 A 1 ATOM 202 N NZ . LYS A 0 24 . -35.582 -14.778 55.758 1.00 88.81 24 A 1 ATOM 203 N N . TYR A 0 25 . -31.684 -13.844 48.918 1.00 90.14 25 A 1 ATOM 204 C CA . TYR A 0 25 . -31.149 -14.513 47.741 1.00 90.14 25 A 1 ATOM 205 C C . TYR A 0 25 . -30.067 -13.658 47.080 1.00 90.14 25 A 1 ATOM 206 C CB . TYR A 0 25 . -32.268 -14.857 46.760 1.00 90.14 25 A 1 ATOM 207 O O . TYR A 0 25 . -28.982 -14.167 46.801 1.00 90.14 25 A 1 ATOM 208 C CG . TYR A 0 25 . -31.738 -15.645 45.581 1.00 90.14 25 A 1 ATOM 209 C CD1 . TYR A 0 25 . -31.374 -14.977 44.397 1.00 90.14 25 A 1 ATOM 210 C CD2 . TYR A 0 25 . -31.552 -17.036 45.694 1.00 90.14 25 A 1 ATOM 211 C CE1 . TYR A 0 25 . -30.842 -15.703 43.318 1.00 90.14 25 A 1 ATOM 212 C CE2 . TYR A 0 25 . -31.020 -17.767 44.616 1.00 90.14 25 A 1 ATOM 213 O OH . TYR A 0 25 . -30.171 -17.773 42.364 1.00 90.14 25 A 1 ATOM 214 C CZ . TYR A 0 25 . -30.670 -17.096 43.425 1.00 90.14 25 A 1 ATOM 215 N N . LEU A 0 26 . -30.320 -12.355 46.915 1.00 88.52 26 A 1 ATOM 216 C CA . LEU A 0 26 . -29.354 -11.416 46.342 1.00 88.52 26 A 1 ATOM 217 C C . LEU A 0 26 . -28.046 -11.357 47.135 1.00 88.52 26 A 1 ATOM 218 C CB . LEU A 0 26 . -29.982 -10.016 46.273 1.00 88.52 26 A 1 ATOM 219 O O . LEU A 0 26 . -26.982 -11.214 46.536 1.00 88.52 26 A 1 ATOM 220 C CG . LEU A 0 26 . -31.124 -9.878 45.257 1.00 88.52 26 A 1 ATOM 221 C CD1 . LEU A 0 26 . -31.733 -8.484 45.379 1.00 88.52 26 A 1 ATOM 222 C CD2 . LEU A 0 26 . -30.632 -10.049 43.820 1.00 88.52 26 A 1 ATOM 223 N N . ASP A 0 27 . -28.096 -11.497 48.463 1.00 89.27 27 A 1 ATOM 224 C CA . ASP A 0 27 . -26.876 -11.531 49.265 1.00 89.27 27 A 1 ATOM 225 C C . ASP A 0 27 . -26.093 -12.843 49.096 1.00 89.27 27 A 1 ATOM 226 C CB . ASP A 0 27 . -27.188 -11.246 50.737 1.00 89.27 27 A 1 ATOM 227 O O . ASP A 0 27 . -24.862 -12.828 49.021 1.00 89.27 27 A 1 ATOM 228 C CG . ASP A 0 27 . -25.893 -10.946 51.498 1.00 89.27 27 A 1 ATOM 229 O OD1 . ASP A 0 27 . -25.028 -10.240 50.908 1.00 89.27 27 A 1 ATOM 230 O OD2 . ASP A 0 27 . -25.771 -11.432 52.642 1.00 89.27 27 A 1 ATOM 231 N N . SER A 0 28 . -26.802 -13.966 48.954 1.00 89.11 28 A 1 ATOM 232 C CA . SER A 0 28 . -26.201 -15.286 48.720 1.00 89.11 28 A 1 ATOM 233 C C . SER A 0 28 . -25.706 -15.515 47.283 1.00 89.11 28 A 1 ATOM 234 C CB . SER A 0 28 . -27.201 -16.373 49.121 1.00 89.11 28 A 1 ATOM 235 O O . SER A 0 28 . -24.866 -16.386 47.051 1.00 89.11 28 A 1 ATOM 236 O OG . SER A 0 28 . -28.296 -16.459 48.227 1.00 89.11 28 A 1 ATOM 237 N N . CYS A 0 29 . -26.217 -14.755 46.311 1.00 87.77 29 A 1 ATOM 238 C CA . CYS A 0 29 . -25.908 -14.930 44.898 1.00 87.77 29 A 1 ATOM 239 C C . CYS A 0 29 . -24.549 -14.298 44.549 1.00 87.77 29 A 1 ATOM 240 C CB . CYS A 0 29 . -27.064 -14.365 44.062 1.00 87.77 29 A 1 ATOM 241 O O . CYS A 0 29 . -24.338 -13.097 44.721 1.00 87.77 29 A 1 ATOM 242 S SG . CYS A 0 29 . -26.807 -14.747 42.302 1.00 87.77 29 A 1 ATOM 243 N N . ASN A 0 30 . -23.634 -15.122 44.028 1.00 88.46 30 A 1 ATOM 244 C CA . ASN A 0 30 . -22.315 -14.703 43.535 1.00 88.46 30 A 1 ATOM 245 C C . ASN A 0 30 . -22.201 -14.776 42.000 1.00 88.46 30 A 1 ATOM 246 C CB . ASN A 0 30 . -21.226 -15.536 44.235 1.00 88.46 30 A 1 ATOM 247 O O . ASN A 0 30 . -21.130 -14.509 41.455 1.00 88.46 30 A 1 ATOM 248 C CG . ASN A 0 30 . -21.117 -15.240 45.720 1.00 88.46 30 A 1 ATOM 249 N ND2 . ASN A 0 30 . -20.963 -16.253 46.540 1.00 88.46 30 A 1 ATOM 250 O OD1 . ASN A 0 30 . -21.139 -14.106 46.168 1.00 88.46 30 A 1 ATOM 251 N N . ASP A 0 31 . -23.276 -15.146 41.296 1.00 89.25 31 A 1 ATOM 252 C CA . ASP A 0 31 . -23.289 -15.176 39.834 1.00 89.25 31 A 1 ATOM 253 C C . ASP A 0 31 . -23.625 -13.786 39.274 1.00 89.25 31 A 1 ATOM 254 C CB . ASP A 0 31 . -24.223 -16.273 39.300 1.00 89.25 31 A 1 ATOM 255 O O . ASP A 0 31 . -24.746 -13.283 39.391 1.00 89.25 31 A 1 ATOM 256 C CG . ASP A 0 31 . -24.163 -16.385 37.766 1.00 89.25 31 A 1 ATOM 257 O OD1 . ASP A 0 31 . -23.341 -15.673 37.137 1.00 89.25 31 A 1 ATOM 258 O OD2 . ASP A 0 31 . -24.955 -17.155 37.192 1.00 89.25 31 A 1 ATOM 259 N N . SER A 0 32 . -22.634 -13.160 38.637 1.00 87.54 32 A 1 ATOM 260 C CA . SER A 0 32 . -22.783 -11.833 38.037 1.00 87.54 32 A 1 ATOM 261 C C . SER A 0 32 . -23.825 -11.814 36.914 1.00 87.54 32 A 1 ATOM 262 C CB . SER A 0 32 . -21.427 -11.326 37.533 1.00 87.54 32 A 1 ATOM 263 O O . SER A 0 32 . -24.526 -10.815 36.748 1.00 87.54 32 A 1 ATOM 264 O OG . SER A 0 32 . -20.903 -12.143 36.500 1.00 87.54 32 A 1 ATOM 265 N N . VAL A 0 33 . -23.988 -12.916 36.174 1.00 88.13 33 A 1 ATOM 266 C CA . VAL A 0 33 . -24.914 -12.992 35.036 1.00 88.13 33 A 1 ATOM 267 C C . VAL A 0 33 . -26.361 -13.080 35.511 1.00 88.13 33 A 1 ATOM 268 C CB . VAL A 0 33 . -24.562 -14.186 34.127 1.00 88.13 33 A 1 ATOM 269 O O . VAL A 0 33 . -27.242 -12.444 34.924 1.00 88.13 33 A 1 ATOM 270 C CG1 . VAL A 0 33 . -25.502 -14.270 32.913 1.00 88.13 33 A 1 ATOM 271 C CG2 . VAL A 0 33 . -23.127 -14.068 33.592 1.00 88.13 33 A 1 ATOM 272 N N . GLU A 0 34 . -26.628 -13.843 36.570 1.00 89.00 34 A 1 ATOM 273 C CA . GLU A 0 34 . -27.960 -13.915 37.175 1.00 89.00 34 A 1 ATOM 274 C C . GLU A 0 34 . -28.366 -12.592 37.819 1.00 89.00 34 A 1 ATOM 275 C CB . GLU A 0 34 . -28.053 -15.064 38.182 1.00 89.00 34 A 1 ATOM 276 O O . GLU A 0 34 . -29.466 -12.106 37.546 1.00 89.00 34 A 1 ATOM 277 C CG . GLU A 0 34 . -28.242 -16.397 37.445 1.00 89.00 34 A 1 ATOM 278 C CD . GLU A 0 34 . -28.620 -17.565 38.367 1.00 89.00 34 A 1 ATOM 279 O OE1 . GLU A 0 34 . -29.058 -18.593 37.798 1.00 89.00 34 A 1 ATOM 280 O OE2 . GLU A 0 34 . -28.595 -17.394 39.606 1.00 89.00 34 A 1 ATOM 281 N N . LEU A 0 35 . -27.468 -11.947 38.570 1.00 90.89 35 A 1 ATOM 282 C CA . LEU A 0 35 . -27.737 -10.631 39.154 1.00 90.89 35 A 1 ATOM 283 C C . LEU A 0 35 . -28.034 -9.571 38.084 1.00 90.89 35 A 1 ATOM 284 C CB . LEU A 0 35 . -26.545 -10.202 40.017 1.00 90.89 35 A 1 ATOM 285 O O . LEU A 0 35 . -28.958 -8.775 38.242 1.00 90.89 35 A 1 ATOM 286 C CG . LEU A 0 35 . -26.366 -10.991 41.323 1.00 90.89 35 A 1 ATOM 287 C CD1 . LEU A 0 35 . -25.032 -10.592 41.943 1.00 90.89 35 A 1 ATOM 288 C CD2 . LEU A 0 35 . -27.474 -10.680 42.330 1.00 90.89 35 A 1 ATOM 289 N N . GLU A 0 36 . -27.331 -9.589 36.946 1.00 90.65 36 A 1 ATOM 290 C CA . GLU A 0 36 . -27.645 -8.704 35.819 1.00 90.65 36 A 1 ATOM 291 C C . GLU A 0 36 . -29.049 -8.935 35.243 1.00 90.65 36 A 1 ATOM 292 C CB . GLU A 0 36 . -26.651 -8.916 34.673 1.00 90.65 36 A 1 ATOM 293 O O . GLU A 0 36 . -29.710 -7.978 34.823 1.00 90.65 36 A 1 ATOM 294 C CG . GLU A 0 36 . -25.326 -8.170 34.847 1.00 90.65 36 A 1 ATOM 295 C CD . GLU A 0 36 . -24.465 -8.262 33.577 1.00 90.65 36 A 1 ATOM 296 O OE1 . GLU A 0 36 . -23.242 -8.007 33.686 1.00 90.65 36 A 1 ATOM 297 O OE2 . GLU A 0 36 . -25.039 -8.407 32.463 1.00 90.65 36 A 1 ATOM 298 N N . LYS A 0 37 . -29.506 -10.193 35.172 1.00 89.52 37 A 1 ATOM 299 C CA . LYS A 0 37 . -30.870 -10.513 34.723 1.00 89.52 37 A 1 ATOM 300 C C . LYS A 0 37 . -31.891 -10.038 35.753 1.00 89.52 37 A 1 ATOM 301 C CB . LYS A 0 37 . -31.038 -12.014 34.465 1.00 89.52 37 A 1 ATOM 302 O O . LYS A 0 37 . -32.867 -9.402 35.358 1.00 89.52 37 A 1 ATOM 303 C CG . LYS A 0 37 . -30.226 -12.566 33.286 1.00 89.52 37 A 1 ATOM 304 C CD . LYS A 0 37 . -30.348 -14.096 33.300 1.00 89.52 37 A 1 ATOM 305 C CE . LYS A 0 37 . -29.487 -14.767 32.230 1.00 89.52 37 A 1 ATOM 306 N NZ . LYS A 0 37 . -29.456 -16.236 32.452 1.00 89.52 37 A 1 ATOM 307 N N . ILE A 0 38 . -31.638 -10.258 37.045 1.00 89.98 38 A 1 ATOM 308 C CA . ILE A 0 38 . -32.502 -9.779 38.131 1.00 89.98 38 A 1 ATOM 309 C C . ILE A 0 38 . -32.622 -8.250 38.080 1.00 89.98 38 A 1 ATOM 310 C CB . ILE A 0 38 . -32.020 -10.280 39.513 1.00 89.98 38 A 1 ATOM 311 O O . ILE A 0 38 . -33.734 -7.726 38.012 1.00 89.98 38 A 1 ATOM 312 C CG1 . ILE A 0 38 . -32.152 -11.816 39.617 1.00 89.98 38 A 1 ATOM 313 C CG2 . ILE A 0 38 . -32.854 -9.586 40.606 1.00 89.98 38 A 1 ATOM 314 C CD1 . ILE A 0 38 . -31.437 -12.434 40.826 1.00 89.98 38 A 1 ATOM 315 N N . LEU A 0 39 . -31.510 -7.519 37.974 1.00 89.68 39 A 1 ATOM 316 C CA . LEU A 0 39 . -31.524 -6.057 37.880 1.00 89.68 39 A 1 ATOM 317 C C . LEU A 0 39 . -32.326 -5.556 36.665 1.00 89.68 39 A 1 ATOM 318 C CB . LEU A 0 39 . -30.068 -5.558 37.862 1.00 89.68 39 A 1 ATOM 319 O O . LEU A 0 39 . -33.065 -4.576 36.770 1.00 89.68 39 A 1 ATOM 320 C CG . LEU A 0 39 . -29.903 -4.029 37.934 1.00 89.68 39 A 1 ATOM 321 C CD1 . LEU A 0 39 . -30.565 -3.408 39.165 1.00 89.68 39 A 1 ATOM 322 C CD2 . LEU A 0 39 . -28.414 -3.685 37.993 1.00 89.68 39 A 1 ATOM 323 N N . LYS A 0 40 . -32.245 -6.246 35.516 1.00 88.11 40 A 1 ATOM 324 C CA . LYS A 0 40 . -33.085 -5.942 34.341 1.00 88.11 40 A 1 ATOM 325 C C . LYS A 0 40 . -34.565 -6.217 34.604 1.00 88.11 40 A 1 ATOM 326 C CB . LYS A 0 40 . -32.618 -6.724 33.108 1.00 88.11 40 A 1 ATOM 327 O O . LYS A 0 40 . -35.388 -5.392 34.210 1.00 88.11 40 A 1 ATOM 328 C CG . LYS A 0 40 . -31.296 -6.191 32.544 1.00 88.11 40 A 1 ATOM 329 C CD . LYS A 0 40 . -30.771 -7.140 31.461 1.00 88.11 40 A 1 ATOM 330 C CE . LYS A 0 40 . -29.309 -6.808 31.167 1.00 88.11 40 A 1 ATOM 331 N NZ . LYS A 0 40 . -28.557 -7.991 30.687 1.00 88.11 40 A 1 ATOM 332 N N . THR A 0 41 . -34.913 -7.322 35.274 1.00 87.88 41 A 1 ATOM 333 C CA . THR A 0 41 . -36.314 -7.606 35.641 1.00 87.88 41 A 1 ATOM 334 C C . THR A 0 41 . -36.884 -6.547 36.576 1.00 87.88 41 A 1 ATOM 335 C CB . THR A 0 41 . -36.547 -8.988 36.273 1.00 87.88 41 A 1 ATOM 336 O O . THR A 0 41 . -37.970 -6.037 36.314 1.00 87.88 41 A 1 ATOM 337 C CG2 . THR A 0 41 . -36.263 -10.123 35.315 1.00 87.88 41 A 1 ATOM 338 O OG1 . THR A 0 41 . -35.792 -9.255 37.425 1.00 87.88 41 A 1 ATOM 339 N N . LEU A 0 42 . -36.134 -6.126 37.595 1.00 88.70 42 A 1 ATOM 340 C CA . LEU A 0 42 . -36.579 -5.103 38.541 1.00 88.70 42 A 1 ATOM 341 C C . LEU A 0 42 . -36.779 -3.754 37.841 1.00 88.70 42 A 1 ATOM 342 C CB . LEU A 0 42 . -35.555 -5.003 39.678 1.00 88.70 42 A 1 ATOM 343 O O . LEU A 0 42 . -37.864 -3.177 37.887 1.00 88.70 42 A 1 ATOM 344 C CG . LEU A 0 42 . -35.432 -6.276 40.529 1.00 88.70 42 A 1 ATOM 345 C CD1 . LEU A 0 42 . -34.175 -6.163 41.383 1.00 88.70 42 A 1 ATOM 346 C CD2 . LEU A 0 42 . -36.668 -6.480 41.405 1.00 88.70 42 A 1 ATOM 347 N N . ARG A 0 43 . -35.791 -3.318 37.045 1.00 87.50 43 A 1 ATOM 348 C CA . ARG A 0 43 . -35.880 -2.071 36.268 1.00 87.50 43 A 1 ATOM 349 C C . ARG A 0 43 . -36.968 -2.088 35.192 1.00 87.50 43 A 1 ATOM 350 C CB . ARG A 0 43 . -34.525 -1.749 35.631 1.00 87.50 43 A 1 ATOM 351 O O . ARG A 0 43 . -37.428 -1.015 34.789 1.00 87.50 43 A 1 ATOM 352 C CG . ARG A 0 43 . -33.504 -1.243 36.660 1.00 87.50 43 A 1 ATOM 353 C CD . ARG A 0 43 . -32.205 -0.916 35.922 1.00 87.50 43 A 1 ATOM 354 N NE . ARG A 0 43 . -31.182 -0.316 36.799 1.00 87.50 43 A 1 ATOM 355 N NH1 . ARG A 0 43 . -29.585 -0.159 35.185 1.00 87.50 43 A 1 ATOM 356 N NH2 . ARG A 0 43 . -29.068 0.462 37.253 1.00 87.50 43 A 1 ATOM 357 C CZ . ARG A 0 43 . -29.955 -0.002 36.423 1.00 87.50 43 A 1 ATOM 358 N N . SER A 0 44 . -37.386 -3.263 34.719 1.00 86.42 44 A 1 ATOM 359 C CA . SER A 0 44 . -38.510 -3.385 33.782 1.00 86.42 44 A 1 ATOM 360 C C . SER A 0 44 . -39.863 -3.075 34.437 1.00 86.42 44 A 1 ATOM 361 C CB . SER A 0 44 . -38.523 -4.766 33.120 1.00 86.42 44 A 1 ATOM 362 O O . SER A 0 44 . -40.804 -2.708 33.738 1.00 86.42 44 A 1 ATOM 363 O OG . SER A 0 44 . -39.053 -5.757 33.970 1.00 86.42 44 A 1 ATOM 364 N N . GLY A 0 45 . -39.957 -3.166 35.769 1.00 85.61 45 A 1 ATOM 365 C CA . GLY A 0 45 . -41.200 -2.989 36.520 1.00 85.61 45 A 1 ATOM 366 C C . GLY A 0 45 . -42.177 -4.162 36.396 1.00 85.61 45 A 1 ATOM 367 O O . GLY A 0 45 . -43.318 -4.031 36.824 1.00 85.61 45 A 1 ATOM 368 N N . GLU A 0 46 . -41.755 -5.297 35.828 1.00 82.18 46 A 1 ATOM 369 C CA . GLU A 0 46 . -42.617 -6.460 35.577 1.00 82.18 46 A 1 ATOM 370 C C . GLU A 0 46 . -43.243 -7.038 36.858 1.00 82.18 46 A 1 ATOM 371 C CB . GLU A 0 46 . -41.781 -7.530 34.854 1.00 82.18 46 A 1 ATOM 372 O O . GLU A 0 46 . -44.398 -7.459 36.848 1.00 82.18 46 A 1 ATOM 373 C CG . GLU A 0 46 . -42.662 -8.602 34.221 1.00 82.18 46 A 1 ATOM 374 C CD . GLU A 0 46 . -41.891 -9.843 33.776 1.00 82.18 46 A 1 ATOM 375 O OE1 . GLU A 0 46 . -42.517 -10.907 33.918 1.00 82.18 46 A 1 ATOM 376 O OE2 . GLU A 0 46 . -40.750 -9.780 33.249 1.00 82.18 46 A 1 ATOM 377 N N . VAL A 0 47 . -42.493 -7.022 37.961 1.00 80.73 47 A 1 ATOM 378 C CA . VAL A 0 47 . -42.910 -7.563 39.269 1.00 80.73 47 A 1 ATOM 379 C C . VAL A 0 47 . -43.338 -6.443 40.233 1.00 80.73 47 A 1 ATOM 380 C CB . VAL A 0 47 . -41.803 -8.481 39.846 1.00 80.73 47 A 1 ATOM 381 O O . VAL A 0 47 . -43.738 -6.702 41.360 1.00 80.73 47 A 1 ATOM 382 C CG1 . VAL A 0 47 . -42.285 -9.354 41.015 1.00 80.73 47 A 1 ATOM 383 C CG2 . VAL A 0 47 . -41.281 -9.452 38.771 1.00 80.73 47 A 1 ATOM 384 N N . GLY A 0 48 . -43.291 -5.184 39.790 1.00 83.50 48 A 1 ATOM 385 C CA . GLY A 0 48 . -43.403 -3.999 40.641 1.00 83.50 48 A 1 ATOM 386 C C . GLY A 0 48 . -42.081 -3.233 40.743 1.00 83.50 48 A 1 ATOM 387 O O . GLY A 0 48 . -41.025 -3.720 40.343 1.00 83.50 48 A 1 ATOM 388 N N . ARG A 0 49 . -42.154 -1.991 41.234 1.00 83.71 49 A 1 ATOM 389 C CA . ARG A 0 49 . -41.000 -1.100 41.430 1.00 83.71 49 A 1 ATOM 390 C C . ARG A 0 49 . -40.543 -1.180 42.881 1.00 83.71 49 A 1 ATOM 391 C CB . ARG A 0 49 . -41.383 0.345 41.061 1.00 83.71 49 A 1 ATOM 392 O O . ARG A 0 49 . -41.266 -0.734 43.767 1.00 83.71 49 A 1 ATOM 393 C CG . ARG A 0 49 . -41.574 0.575 39.558 1.00 83.71 49 A 1 ATOM 394 C CD . ARG A 0 49 . -40.233 0.535 38.827 1.00 83.71 49 A 1 ATOM 395 N NE . ARG A 0 49 . -40.389 0.863 37.401 1.00 83.71 49 A 1 ATOM 396 N NH1 . ARG A 0 49 . -38.170 0.611 36.908 1.00 83.71 49 A 1 ATOM 397 N NH2 . ARG A 0 49 . -39.627 0.912 35.254 1.00 83.71 49 A 1 ATOM 398 C CZ . ARG A 0 49 . -39.401 0.810 36.533 1.00 83.71 49 A 1 ATOM 399 N N . TYR A 0 50 . -39.347 -1.712 43.106 1.00 88.39 50 A 1 ATOM 400 C CA . TYR A 0 50 . -38.766 -1.882 44.438 1.00 88.39 50 A 1 ATOM 401 C C . TYR A 0 50 . -37.409 -1.187 44.488 1.00 88.39 50 A 1 ATOM 402 C CB . TYR A 0 50 . -38.659 -3.375 44.773 1.00 88.39 50 A 1 ATOM 403 O O . TYR A 0 50 . -36.381 -1.791 44.200 1.00 88.39 50 A 1 ATOM 404 C CG . TYR A 0 50 . -39.989 -4.094 44.826 1.00 88.39 50 A 1 ATOM 405 C CD1 . TYR A 0 50 . -40.802 -3.985 45.971 1.00 88.39 50 A 1 ATOM 406 C CD2 . TYR A 0 50 . -40.408 -4.877 43.734 1.00 88.39 50 A 1 ATOM 407 C CE1 . TYR A 0 50 . -42.031 -4.671 46.032 1.00 88.39 50 A 1 ATOM 408 C CE2 . TYR A 0 50 . -41.633 -5.565 43.794 1.00 88.39 50 A 1 ATOM 409 O OH . TYR A 0 50 . -43.623 -6.138 44.999 1.00 88.39 50 A 1 ATOM 410 C CZ . TYR A 0 50 . -42.445 -5.466 44.942 1.00 88.39 50 A 1 ATOM 411 N N . THR A 0 51 . -37.402 0.097 44.840 1.00 88.57 51 A 1 ATOM 412 C CA . THR A 0 51 . -36.206 0.954 44.758 1.00 88.57 51 A 1 ATOM 413 C C . THR A 0 51 . -35.053 0.472 45.637 1.00 88.57 51 A 1 ATOM 414 C CB . THR A 0 51 . -36.558 2.398 45.142 1.00 88.57 51 A 1 ATOM 415 O O . THR A 0 51 . -33.903 0.543 45.220 1.00 88.57 51 A 1 ATOM 416 C CG2 . THR A 0 51 . -37.506 3.031 44.122 1.00 88.57 51 A 1 ATOM 417 O OG1 . THR A 0 51 . -37.228 2.429 46.385 1.00 88.57 51 A 1 ATOM 418 N N . GLU A 0 52 . -35.350 -0.047 46.831 1.00 91.21 52 A 1 ATOM 419 C CA . GLU A 0 52 . -34.340 -0.570 47.767 1.00 91.21 52 A 1 ATOM 420 C C . GLU A 0 52 . -33.714 -1.882 47.281 1.00 91.21 52 A 1 ATOM 421 C CB . GLU A 0 52 . -34.990 -0.812 49.136 1.00 91.21 52 A 1 ATOM 422 O O . GLU A 0 52 . -32.529 -2.139 47.477 1.00 91.21 52 A 1 ATOM 423 C CG . GLU A 0 52 . -35.499 0.478 49.797 1.00 91.21 52 A 1 ATOM 424 C CD . GLU A 0 52 . -36.148 0.234 51.169 1.00 91.21 52 A 1 ATOM 425 O OE1 . GLU A 0 52 . -36.575 1.243 51.772 1.00 91.21 52 A 1 ATOM 426 O OE2 . GLU A 0 52 . -36.242 -0.942 51.588 1.00 91.21 52 A 1 ATOM 427 N N . LEU A 0 53 . -34.507 -2.719 46.613 1.00 90.53 53 A 1 ATOM 428 C CA . LEU A 0 53 . -34.045 -3.999 46.086 1.00 90.53 53 A 1 ATOM 429 C C . LEU A 0 53 . -33.274 -3.797 44.772 1.00 90.53 53 A 1 ATOM 430 C CB . LEU A 0 53 . -35.272 -4.920 46.000 1.00 90.53 53 A 1 ATOM 431 O O . LEU A 0 53 . -32.261 -4.455 44.537 1.00 90.53 53 A 1 ATOM 432 C CG . LEU A 0 53 . -34.919 -6.417 45.943 1.00 90.53 53 A 1 ATOM 433 C CD1 . LEU A 0 53 . -35.992 -7.248 46.636 1.00 90.53 53 A 1 ATOM 434 C CD2 . LEU A 0 53 . -34.824 -6.903 44.507 1.00 90.53 53 A 1 ATOM 435 N N . GLU A 0 54 . -33.697 -2.825 43.955 1.00 91.24 54 A 1 ATOM 436 C CA . GLU A 0 54 . -32.948 -2.334 42.794 1.00 91.24 54 A 1 ATOM 437 C C . GLU A 0 54 . -31.571 -1.792 43.200 1.00 91.24 54 A 1 ATOM 438 C CB . GLU A 0 54 . -33.743 -1.234 42.059 1.00 91.24 54 A 1 ATOM 439 O O . GLU A 0 54 . -30.573 -2.190 42.597 1.00 91.24 54 A 1 ATOM 440 C CG . GLU A 0 54 . -34.911 -1.768 41.211 1.00 91.24 54 A 1 ATOM 441 C CD . GLU A 0 54 . -35.757 -0.665 40.538 1.00 91.24 54 A 1 ATOM 442 O OE1 . GLU A 0 54 . -36.915 -0.946 40.140 1.00 91.24 54 A 1 ATOM 443 O OE2 . GLU A 0 54 . -35.239 0.453 40.325 1.00 91.24 54 A 1 ATOM 444 N N . SER A 0 55 . -31.494 -0.932 44.225 1.00 90.59 55 A 1 ATOM 445 C CA . SER A 0 55 . -30.223 -0.355 44.683 1.00 90.59 55 A 1 ATOM 446 C C . SER A 0 55 . -29.295 -1.406 45.292 1.00 90.59 55 A 1 ATOM 447 C CB . SER A 0 55 . -30.454 0.795 45.669 1.00 90.59 55 A 1 ATOM 448 O O . SER A 0 55 . -28.109 -1.424 44.965 1.00 90.59 55 A 1 ATOM 449 O OG . SER A 0 55 . -31.087 0.351 46.849 1.00 90.59 55 A 1 ATOM 450 N N . PHE A 0 56 . -29.827 -2.327 46.101 1.00 92.44 56 A 1 ATOM 451 C CA . PHE A 0 56 . -29.053 -3.433 46.667 1.00 92.44 56 A 1 ATOM 452 C C . PHE A 0 56 . -28.489 -4.356 45.577 1.00 92.44 56 A 1 ATOM 453 C CB . PHE A 0 56 . -29.945 -4.212 47.641 1.00 92.44 56 A 1 ATOM 454 O O . PHE A 0 56 . -27.316 -4.737 45.612 1.00 92.44 56 A 1 ATOM 455 C CG . PHE A 0 56 . -29.202 -5.290 48.402 1.00 92.44 56 A 1 ATOM 456 C CD1 . PHE A 0 56 . -29.278 -6.638 48.003 1.00 92.44 56 A 1 ATOM 457 C CD2 . PHE A 0 56 . -28.414 -4.935 49.512 1.00 92.44 56 A 1 ATOM 458 C CE1 . PHE A 0 56 . -28.571 -7.624 48.715 1.00 92.44 56 A 1 ATOM 459 C CE2 . PHE A 0 56 . -27.709 -5.921 50.223 1.00 92.44 56 A 1 ATOM 460 C CZ . PHE A 0 56 . -27.786 -7.266 49.824 1.00 92.44 56 A 1 ATOM 461 N N . CYS A 0 57 . -29.301 -4.682 44.566 1.00 91.01 57 A 1 ATOM 462 C CA . CYS A 0 57 . -28.860 -5.474 43.422 1.00 91.01 57 A 1 ATOM 463 C C . CYS A 0 57 . -27.800 -4.724 42.592 1.00 91.01 57 A 1 ATOM 464 C CB . CYS A 0 57 . -30.099 -5.862 42.603 1.00 91.01 57 A 1 ATOM 465 O O . CYS A 0 57 . -26.782 -5.315 42.236 1.00 91.01 57 A 1 ATOM 466 S SG . CYS A 0 57 . -29.670 -7.070 41.317 1.00 91.01 57 A 1 ATOM 467 N N . GLU A 0 58 . -27.985 -3.422 42.338 1.00 91.39 58 A 1 ATOM 468 C CA . GLU A 0 58 . -27.008 -2.571 41.638 1.00 91.39 58 A 1 ATOM 469 C C . GLU A 0 58 . -25.658 -2.528 42.372 1.00 91.39 58 A 1 ATOM 470 C CB . GLU A 0 58 . -27.609 -1.162 41.417 1.00 91.39 58 A 1 ATOM 471 O O . GLU A 0 58 . -24.616 -2.701 41.739 1.00 91.39 58 A 1 ATOM 472 C CG . GLU A 0 58 . -26.755 -0.245 40.516 1.00 91.39 58 A 1 ATOM 473 C CD . GLU A 0 58 . -27.443 1.081 40.115 1.00 91.39 58 A 1 ATOM 474 O OE1 . GLU A 0 58 . -26.751 2.099 39.849 1.00 91.39 58 A 1 ATOM 475 O OE2 . GLU A 0 58 . -28.675 1.085 39.894 1.00 91.39 58 A 1 ATOM 476 N N . GLU A 0 59 . -25.660 -2.387 43.702 1.00 91.59 59 A 1 ATOM 477 C CA . GLU A 0 59 . -24.442 -2.395 44.519 1.00 91.59 59 A 1 ATOM 478 C C . GLU A 0 59 . -23.732 -3.758 44.485 1.00 91.59 59 A 1 ATOM 479 C CB . GLU A 0 59 . -24.791 -1.989 45.961 1.00 91.59 59 A 1 ATOM 480 O O . GLU A 0 59 . -22.510 -3.826 44.322 1.00 91.59 59 A 1 ATOM 481 C CG . GLU A 0 59 . -23.516 -1.715 46.771 1.00 91.59 59 A 1 ATOM 482 C CD . GLU A 0 59 . -23.761 -1.356 48.240 1.00 91.59 59 A 1 ATOM 483 O OE1 . GLU A 0 59 . -22.728 -1.200 48.934 1.00 91.59 59 A 1 ATOM 484 O OE2 . GLU A 0 59 . -24.921 -1.341 48.697 1.00 91.59 59 A 1 ATOM 485 N N . LYS A 0 60 . -24.484 -4.862 44.579 1.00 90.81 60 A 1 ATOM 486 C CA . LYS A 0 60 . -23.921 -6.218 44.493 1.00 90.81 60 A 1 ATOM 487 C C . LYS A 0 60 . -23.306 -6.484 43.113 1.00 90.81 60 A 1 ATOM 488 C CB . LYS A 0 60 . -25.012 -7.243 44.847 1.00 90.81 60 A 1 ATOM 489 O O . LYS A 0 60 . -22.192 -7.003 43.035 1.00 90.81 60 A 1 ATOM 490 C CG . LYS A 0 60 . -24.477 -8.645 45.196 1.00 90.81 60 A 1 ATOM 491 C CD . LYS A 0 60 . -23.891 -8.754 46.619 1.00 90.81 60 A 1 ATOM 492 C CE . LYS A 0 60 . -23.716 -10.239 46.986 1.00 90.81 60 A 1 ATOM 493 N NZ . LYS A 0 60 . -23.470 -10.487 48.437 1.00 90.81 60 A 1 ATOM 494 N N . VAL A 0 61 . -23.980 -6.072 42.032 1.00 91.16 61 A 1 ATOM 495 C CA . VAL A 0 61 . -23.453 -6.165 40.657 1.00 91.16 61 A 1 ATOM 496 C C . VAL A 0 61 . -22.188 -5.321 40.505 1.00 91.16 61 A 1 ATOM 497 C CB . VAL A 0 61 . -24.512 -5.762 39.607 1.00 91.16 61 A 1 ATOM 498 O O . VAL A 0 61 . -21.218 -5.803 39.929 1.00 91.16 61 A 1 ATOM 499 C CG1 . VAL A 0 61 . -23.954 -5.721 38.174 1.00 91.16 61 A 1 ATOM 500 C CG2 . VAL A 0 61 . -25.659 -6.775 39.559 1.00 91.16 61 A 1 ATOM 501 N N . ALA A 0 62 . -22.149 -4.108 41.065 1.00 90.67 62 A 1 ATOM 502 C CA . ALA A 0 62 . -20.965 -3.249 41.025 1.00 90.67 62 A 1 ATOM 503 C C . ALA A 0 62 . -19.752 -3.860 41.744 1.00 90.67 62 A 1 ATOM 504 C CB . ALA A 0 62 . -21.338 -1.876 41.595 1.00 90.67 62 A 1 ATOM 505 O O . ALA A 0 62 . -18.630 -3.703 41.269 1.00 90.67 62 A 1 ATOM 506 N N . ARG A 0 63 . -19.962 -4.600 42.843 1.00 90.27 63 A 1 ATOM 507 C CA . ARG A 0 63 . -18.879 -5.305 43.557 1.00 90.27 63 A 1 ATOM 508 C C . ARG A 0 63 . -18.314 -6.490 42.772 1.00 90.27 63 A 1 ATOM 509 C CB . ARG A 0 63 . -19.366 -5.777 44.935 1.00 90.27 63 A 1 ATOM 510 O O . ARG A 0 63 . -17.113 -6.729 42.835 1.00 90.27 63 A 1 ATOM 511 C CG . ARG A 0 63 . -19.606 -4.626 45.924 1.00 90.27 63 A 1 ATOM 512 C CD . ARG A 0 63 . -20.145 -5.205 47.237 1.00 90.27 63 A 1 ATOM 513 N NE . ARG A 0 63 . -20.680 -4.176 48.152 1.00 90.27 63 A 1 ATOM 514 N NH1 . ARG A 0 63 . -21.512 -5.633 49.717 1.00 90.27 63 A 1 ATOM 515 N NH2 . ARG A 0 63 . -21.834 -3.463 49.995 1.00 90.27 63 A 1 ATOM 516 C CZ . ARG A 0 63 . -21.334 -4.418 49.276 1.00 90.27 63 A 1 ATOM 517 N N . LEU A 0 64 . -19.160 -7.240 42.064 1.00 89.12 64 A 1 ATOM 518 C CA . LEU A 0 64 . -18.740 -8.439 41.326 1.00 89.12 64 A 1 ATOM 519 C C . LEU A 0 64 . -18.240 -8.126 39.910 1.00 89.12 64 A 1 ATOM 520 C CB . LEU A 0 64 . -19.904 -9.444 41.283 1.00 89.12 64 A 1 ATOM 521 O O . LEU A 0 64 . -17.288 -8.746 39.445 1.00 89.12 64 A 1 ATOM 522 C CG . LEU A 0 64 . -20.257 -10.071 42.645 1.00 89.12 64 A 1 ATOM 523 C CD1 . LEU A 0 64 . -21.534 -10.890 42.496 1.00 89.12 64 A 1 ATOM 524 C CD2 . LEU A 0 64 . -19.158 -10.994 43.174 1.00 89.12 64 A 1 ATOM 525 N N . ASN A 0 65 . -18.880 -7.185 39.212 1.00 86.39 65 A 1 ATOM 526 C CA . ASN A 0 65 . -18.536 -6.803 37.845 1.00 86.39 65 A 1 ATOM 527 C C . ASN A 0 65 . -18.725 -5.285 37.616 1.00 86.39 65 A 1 ATOM 528 C CB . ASN A 0 65 . -19.358 -7.661 36.867 1.00 86.39 65 A 1 ATOM 529 O O . ASN A 0 65 . -19.752 -4.863 37.070 1.00 86.39 65 A 1 ATOM 530 C CG . ASN A 0 65 . -18.916 -7.468 35.427 1.00 86.39 65 A 1 ATOM 531 N ND2 . ASN A 0 65 . -19.635 -8.039 34.488 1.00 86.39 65 A 1 ATOM 532 O OD1 . ASN A 0 65 . -17.933 -6.811 35.113 1.00 86.39 65 A 1 ATOM 533 N N . PRO A 0 66 . -17.719 -4.458 37.969 1.00 87.56 66 A 1 ATOM 534 C CA . PRO A 0 66 . -17.778 -2.999 37.823 1.00 87.56 66 A 1 ATOM 535 C C . PRO A 0 66 . -18.036 -2.519 36.387 1.00 87.56 66 A 1 ATOM 536 C CB . PRO A 0 66 . -16.418 -2.488 38.314 1.00 87.56 66 A 1 ATOM 537 O O . PRO A 0 66 . -18.656 -1.481 36.175 1.00 87.56 66 A 1 ATOM 538 C CG . PRO A 0 66 . -15.906 -3.584 39.245 1.00 87.56 66 A 1 ATOM 539 C CD . PRO A 0 66 . -16.493 -4.858 38.648 1.00 87.56 66 A 1 ATOM 540 N N . ASN A 0 67 . -17.594 -3.290 35.388 1.00 81.71 67 A 1 ATOM 541 C CA . ASN A 0 67 . -17.696 -2.937 33.968 1.00 81.71 67 A 1 ATOM 542 C C . ASN A 0 67 . -18.982 -3.458 33.303 1.00 81.71 67 A 1 ATOM 543 C CB . ASN A 0 67 . -16.414 -3.400 33.253 1.00 81.71 67 A 1 ATOM 544 O O . ASN A 0 67 . -19.119 -3.402 32.075 1.00 81.71 67 A 1 ATOM 545 C CG . ASN A 0 67 . -15.194 -2.590 33.660 1.00 81.71 67 A 1 ATOM 546 N ND2 . ASN A 0 67 . -14.012 -3.138 33.515 1.00 81.71 67 A 1 ATOM 547 O OD1 . ASN A 0 67 . -15.279 -1.455 34.089 1.00 81.71 67 A 1 ATOM 548 N N . SER A 0 68 . -19.934 -3.975 34.086 1.00 84.27 68 A 1 ATOM 549 C CA . SER A 0 68 . -21.196 -4.483 33.557 1.00 84.27 68 A 1 ATOM 550 C C . SER A 0 68 . -21.986 -3.396 32.822 1.00 84.27 68 A 1 ATOM 551 C CB . SER A 0 68 . -22.059 -5.081 34.664 1.00 84.27 68 A 1 ATOM 552 O O . SER A 0 68 . -22.198 -2.284 33.309 1.00 84.27 68 A 1 ATOM 553 O OG . SER A 0 68 . -23.283 -5.489 34.082 1.00 84.27 68 A 1 ATOM 554 N N . ARG A 0 69 . -22.519 -3.748 31.645 1.00 80.93 69 A 1 ATOM 555 C CA . ARG A 0 69 . -23.352 -2.852 30.827 1.00 80.93 69 A 1 ATOM 556 C C . ARG A 0 69 . -24.599 -2.374 31.572 1.00 80.93 69 A 1 ATOM 557 C CB . ARG A 0 69 . -23.726 -3.568 29.520 1.00 80.93 69 A 1 ATOM 558 O O . ARG A 0 69 . -25.092 -1.289 31.282 1.00 80.93 69 A 1 ATOM 559 C CG . ARG A 0 69 . -24.329 -2.608 28.481 1.00 80.93 69 A 1 ATOM 560 C CD . ARG A 0 69 . -24.638 -3.316 27.157 1.00 80.93 69 A 1 ATOM 561 N NE . ARG A 0 69 . -25.831 -4.187 27.265 1.00 80.93 69 A 1 ATOM 562 N NH1 . ARG A 0 69 . -27.081 -3.228 25.585 1.00 80.93 69 A 1 ATOM 563 N NH2 . ARG A 0 69 . -27.925 -4.927 26.748 1.00 80.93 69 A 1 ATOM 564 C CZ . ARG A 0 69 . -26.934 -4.106 26.537 1.00 80.93 69 A 1 ATOM 565 N N . VAL A 0 70 . -25.113 -3.170 32.511 1.00 83.89 70 A 1 ATOM 566 C CA . VAL A 0 70 . -26.337 -2.841 33.257 1.00 83.89 70 A 1 ATOM 567 C C . VAL A 0 70 . -26.119 -1.651 34.196 1.00 83.89 70 A 1 ATOM 568 C CB . VAL A 0 70 . -26.874 -4.071 34.020 1.00 83.89 70 A 1 ATOM 569 O O . VAL A 0 70 . -27.066 -0.926 34.491 1.00 83.89 70 A 1 ATOM 570 C CG1 . VAL A 0 70 . -28.310 -3.833 34.504 1.00 83.89 70 A 1 ATOM 571 C CG2 . VAL A 0 70 . -26.926 -5.301 33.103 1.00 83.89 70 A 1 ATOM 572 N N . LEU A 0 71 . -24.875 -1.391 34.601 1.00 87.19 71 A 1 ATOM 573 C CA . LEU A 0 71 . -24.514 -0.263 35.460 1.00 87.19 71 A 1 ATOM 574 C C . LEU A 0 71 . -24.344 1.057 34.692 1.00 87.19 71 A 1 ATOM 575 C CB . LEU A 0 71 . -23.232 -0.621 36.229 1.00 87.19 71 A 1 ATOM 576 O O . LEU A 0 71 . -24.291 2.118 35.312 1.00 87.19 71 A 1 ATOM 577 C CG . LEU A 0 71 . -23.328 -1.890 37.095 1.00 87.19 71 A 1 ATOM 578 C CD1 . LEU A 0 71 . -21.973 -2.148 37.739 1.00 87.19 71 A 1 ATOM 579 C CD2 . LEU A 0 71 . -24.389 -1.767 38.188 1.00 87.19 71 A 1 ATOM 580 N N . ARG A 0 72 . -24.288 1.031 33.351 1.00 82.99 72 A 1 ATOM 581 C CA . ARG A 0 72 . -24.143 2.253 32.546 1.00 82.99 72 A 1 ATOM 582 C C . ARG A 0 72 . -25.401 3.117 32.676 1.00 82.99 72 A 1 ATOM 583 C CB . ARG A 0 72 . -23.833 1.928 31.075 1.00 82.99 72 A 1 ATOM 584 O O . ARG A 0 72 . -26.494 2.691 32.305 1.00 82.99 72 A 1 ATOM 585 C CG . ARG A 0 72 . -22.484 1.214 30.890 1.00 82.99 72 A 1 ATOM 586 C CD . ARG A 0 72 . -22.162 1.049 29.399 1.00 82.99 72 A 1 ATOM 587 N NE . ARG A 0 72 . -20.940 0.247 29.187 1.00 82.99 72 A 1 ATOM 588 N NH1 . ARG A 0 72 . -20.721 0.572 26.918 1.00 82.99 72 A 1 ATOM 589 N NH2 . ARG A 0 72 . -19.279 -0.750 27.983 1.00 82.99 72 A 1 ATOM 590 C CZ . ARG A 0 72 . -20.321 0.029 28.035 1.00 82.99 72 A 1 ATOM 591 N N . LYS A 0 73 . -25.236 4.343 33.173 1.00 79.23 73 A 1 ATOM 592 C CA . LYS A 0 73 . -26.285 5.371 33.224 1.00 79.23 73 A 1 ATOM 593 C C . LYS A 0 73 . -26.136 6.285 32.012 1.00 79.23 73 A 1 ATOM 594 C CB . LYS A 0 73 . -26.240 6.126 34.571 1.00 79.23 73 A 1 ATOM 595 O O . LYS A 0 73 . -25.023 6.665 31.659 1.00 79.23 73 A 1 ATOM 596 C CG . LYS A 0 73 . -26.611 5.174 35.721 1.00 79.23 73 A 1 ATOM 597 C CD . LYS A 0 73 . -26.584 5.783 37.133 1.00 79.23 73 A 1 ATOM 598 C CE . LYS A 0 73 . -26.920 4.617 38.078 1.00 79.23 73 A 1 ATOM 599 N NZ . LYS A 0 73 . -26.782 4.890 39.527 1.00 79.23 73 A 1 ATOM 600 N N . ALA A 0 74 . -27.249 6.607 31.357 1.00 73.48 74 A 1 ATOM 601 C CA . ALA A 0 74 . -27.253 7.601 30.293 1.00 73.48 74 A 1 ATOM 602 C C . ALA A 0 74 . -27.050 8.981 30.931 1.00 73.48 74 A 1 ATOM 603 C CB . ALA A 0 74 . -28.564 7.490 29.503 1.00 73.48 74 A 1 ATOM 604 O O . ALA A 0 74 . -27.933 9.469 31.631 1.00 73.48 74 A 1 ATOM 605 N N . VAL A 0 75 . -25.872 9.566 30.734 1.00 75.16 75 A 1 ATOM 606 C CA . VAL A 0 75 . -25.561 10.936 31.152 1.00 75.16 75 A 1 ATOM 607 C C . VAL A 0 75 . -25.737 11.836 29.934 1.00 75.16 75 A 1 ATOM 608 C CB . VAL A 0 75 . -24.148 11.030 31.763 1.00 75.16 75 A 1 ATOM 609 O O . VAL A 0 75 . -25.285 11.491 28.840 1.00 75.16 75 A 1 ATOM 610 C CG1 . VAL A 0 75 . -23.840 12.442 32.273 1.00 75.16 75 A 1 ATOM 611 C CG2 . VAL A 0 75 . -24.000 10.076 32.960 1.00 75.16 75 A 1 ATOM 612 N N . GLU A 0 76 . -26.432 12.961 30.101 1.00 76.07 76 A 1 ATOM 613 C CA . GLU A 0 76 . -26.546 13.955 29.033 1.00 76.07 76 A 1 ATOM 614 C C . GLU A 0 76 . -25.163 14.558 28.726 1.00 76.07 76 A 1 ATOM 615 C CB . GLU A 0 76 . -27.546 15.065 29.393 1.00 76.07 76 A 1 ATOM 616 O O . GLU A 0 76 . -24.388 14.793 29.656 1.00 76.07 76 A 1 ATOM 617 C CG . GLU A 0 76 . -28.987 14.539 29.496 1.00 76.07 76 A 1 ATOM 618 C CD . GLU A 0 76 . -30.038 15.651 29.672 1.00 76.07 76 A 1 ATOM 619 O OE1 . GLU A 0 76 . -31.238 15.298 29.645 1.00 76.07 76 A 1 ATOM 620 O OE2 . GLU A 0 76 . -29.658 16.839 29.799 1.00 76.07 76 A 1 ATOM 621 N N . PRO A 0 77 . -24.826 14.821 27.450 1.00 72.79 77 A 1 ATOM 622 C CA . PRO A 0 77 . -23.576 15.487 27.105 1.00 72.79 77 A 1 ATOM 623 C C . PRO A 0 77 . -23.454 16.827 27.839 1.00 72.79 77 A 1 ATOM 624 C CB . PRO A 0 77 . -23.600 15.675 25.584 1.00 72.79 77 A 1 ATOM 625 O O . PRO A 0 77 . -24.368 17.654 27.781 1.00 72.79 77 A 1 ATOM 626 C CG . PRO A 0 77 . -24.601 14.626 25.102 1.00 72.79 77 A 1 ATOM 627 C CD . PRO A 0 77 . -25.592 14.515 26.256 1.00 72.79 77 A 1 ATOM 628 N N . ILE A 0 78 . -22.320 17.041 28.509 1.00 77.61 78 A 1 ATOM 629 C CA . ILE A 0 78 . -22.025 18.288 29.222 1.00 77.61 78 A 1 ATOM 630 C C . ILE A 0 78 . -22.028 19.436 28.205 1.00 77.61 78 A 1 ATOM 631 C CB . ILE A 0 78 . -20.685 18.180 29.991 1.00 77.61 78 A 1 ATOM 632 O O . ILE A 0 78 . -21.366 19.369 27.167 1.00 77.61 78 A 1 ATOM 633 C CG1 . ILE A 0 78 . -20.733 17.017 31.013 1.00 77.61 78 A 1 ATOM 634 C CG2 . ILE A 0 78 . -20.359 19.498 30.715 1.00 77.61 78 A 1 ATOM 635 C CD1 . ILE A 0 78 . -19.398 16.745 31.720 1.00 77.61 78 A 1 ATOM 636 N N . LYS A 0 79 . -22.792 20.496 28.481 1.00 77.37 79 A 1 ATOM 637 C CA . LYS A 0 79 . -22.795 21.704 27.643 1.00 77.37 79 A 1 ATOM 638 C C . LYS A 0 79 . -21.536 22.517 27.926 1.00 77.37 79 A 1 ATOM 639 C CB . LYS A 0 79 . -24.064 22.536 27.886 1.00 77.37 79 A 1 ATOM 640 O O . LYS A 0 79 . -21.097 22.587 29.067 1.00 77.37 79 A 1 ATOM 641 C CG . LYS A 0 79 . -25.333 21.784 27.461 1.00 77.37 79 A 1 ATOM 642 C CD . LYS A 0 79 . -26.587 22.622 27.734 1.00 77.37 79 A 1 ATOM 643 C CE . LYS A 0 79 . -27.826 21.793 27.379 1.00 77.37 79 A 1 ATOM 644 N NZ . LYS A 0 79 . -29.083 22.496 27.734 1.00 77.37 79 A 1 ATOM 645 N N . VAL A 0 80 . -21.021 23.240 26.930 1.00 76.96 80 A 1 ATOM 646 C CA . VAL A 0 80 . -19.824 24.098 27.089 1.00 76.96 80 A 1 ATOM 647 C C . VAL A 0 80 . -19.965 25.104 28.244 1.00 76.96 80 A 1 ATOM 648 C CB . VAL A 0 80 . -19.501 24.834 25.771 1.00 76.96 80 A 1 ATOM 649 O O . VAL A 0 80 . -18.987 25.455 28.889 1.00 76.96 80 A 1 ATOM 650 C CG1 . VAL A 0 80 . -18.256 25.726 25.873 1.00 76.96 80 A 1 ATOM 651 C CG2 . VAL A 0 80 . -19.261 23.837 24.628 1.00 76.96 80 A 1 ATOM 652 N N . THR A 0 81 . -21.189 25.537 28.555 1.00 78.31 81 A 1 ATOM 653 C CA . THR A 0 81 . -21.489 26.453 29.669 1.00 78.31 81 A 1 ATOM 654 C C . THR A 0 81 . -21.381 25.822 31.061 1.00 78.31 81 A 1 ATOM 655 C CB . THR A 0 81 . -22.907 27.021 29.512 1.00 78.31 81 A 1 ATOM 656 O O . THR A 0 81 . -21.478 26.546 32.045 1.00 78.31 81 A 1 ATOM 657 C CG2 . THR A 0 81 . -23.062 27.854 28.239 1.00 78.31 81 A 1 ATOM 658 O OG1 . THR A 0 81 . -23.848 25.965 29.445 1.00 78.31 81 A 1 ATOM 659 N N . GLN A 0 82 . -21.273 24.495 31.158 1.00 80.97 82 A 1 ATOM 660 C CA . GLN A 0 82 . -21.174 23.744 32.416 1.00 80.97 82 A 1 ATOM 661 C C . GLN A 0 82 . -19.729 23.362 32.771 1.00 80.97 82 A 1 ATOM 662 C CB . GLN A 0 82 . -22.035 22.473 32.322 1.00 80.97 82 A 1 ATOM 663 O O . GLN A 0 82 . -19.507 22.866 33.871 1.00 80.97 82 A 1 ATOM 664 C CG . GLN A 0 82 . -23.538 22.751 32.201 1.00 80.97 82 A 1 ATOM 665 C CD . GLN A 0 82 . -24.338 21.468 31.994 1.00 80.97 82 A 1 ATOM 666 N NE2 . GLN A 0 82 . -25.466 21.309 32.651 1.00 80.97 82 A 1 ATOM 667 O OE1 . GLN A 0 82 . -24.004 20.609 31.195 1.00 80.97 82 A 1 ATOM 668 N N . LEU A 0 83 . -18.780 23.568 31.852 1.00 81.54 83 A 1 ATOM 669 C CA . LEU A 0 83 . -17.352 23.347 32.087 1.00 81.54 83 A 1 ATOM 670 C C . LEU A 0 83 . -16.778 24.474 32.946 1.00 81.54 83 A 1 ATOM 671 C CB . LEU A 0 83 . -16.618 23.266 30.738 1.00 81.54 83 A 1 ATOM 672 O O . LEU A 0 83 . -17.217 25.627 32.836 1.00 81.54 83 A 1 ATOM 673 C CG . LEU A 0 83 . -16.950 22.000 29.929 1.00 81.54 83 A 1 ATOM 674 C CD1 . LEU A 0 83 . -16.534 22.192 28.471 1.00 81.54 83 A 1 ATOM 675 C CD2 . LEU A 0 83 . -16.225 20.771 30.476 1.00 81.54 83 A 1 ATOM 676 N N . ASP A 0 84 . -15.777 24.153 33.764 1.00 87.31 84 A 1 ATOM 677 C CA . ASP A 0 84 . -15.018 25.189 34.458 1.00 87.31 84 A 1 ATOM 678 C C . ASP A 0 84 . -14.256 26.075 33.453 1.00 87.31 84 A 1 ATOM 679 C CB . ASP A 0 84 . -14.100 24.584 35.528 1.00 87.31 84 A 1 ATOM 680 O O . ASP A 0 84 . -13.988 25.680 32.313 1.00 87.31 84 A 1 ATOM 681 C CG . ASP A 0 84 . -13.403 25.711 36.292 1.00 87.31 84 A 1 ATOM 682 O OD1 . ASP A 0 84 . -14.130 26.610 36.780 1.00 87.31 84 A 1 ATOM 683 O OD2 . ASP A 0 84 . -12.164 25.805 36.202 1.00 87.31 84 A 1 ATOM 684 N N . LYS A 0 85 . -13.922 27.308 33.853 1.00 85.33 85 A 1 ATOM 685 C CA . LYS A 0 85 . -13.210 28.246 32.973 1.00 85.33 85 A 1 ATOM 686 C C . LYS A 0 85 . -11.854 27.700 32.528 1.00 85.33 85 A 1 ATOM 687 C CB . LYS A 0 85 . -13.009 29.598 33.661 1.00 85.33 85 A 1 ATOM 688 O O . LYS A 0 85 . -11.500 27.911 31.370 1.00 85.33 85 A 1 ATOM 689 C CG . LYS A 0 85 . -14.319 30.377 33.813 1.00 85.33 85 A 1 ATOM 690 C CD . LYS A 0 85 . -14.011 31.747 34.422 1.00 85.33 85 A 1 ATOM 691 C CE . LYS A 0 85 . -15.300 32.540 34.630 1.00 85.33 85 A 1 ATOM 692 N NZ . LYS A 0 85 . -15.004 33.856 35.244 1.00 85.33 85 A 1 ATOM 693 N N . GLU A 0 86 . -11.143 27.014 33.421 1.00 87.20 86 A 1 ATOM 694 C CA . GLU A 0 86 . -9.832 26.432 33.127 1.00 87.20 86 A 1 ATOM 695 C C . GLU A 0 86 . -9.961 25.284 32.119 1.00 87.20 86 A 1 ATOM 696 C CB . GLU A 0 86 . -9.206 25.948 34.446 1.00 87.20 86 A 1 ATOM 697 O O . GLU A 0 86 . -9.301 25.283 31.083 1.00 87.20 86 A 1 ATOM 698 C CG . GLU A 0 86 . -7.717 25.604 34.307 1.00 87.20 86 A 1 ATOM 699 C CD . GLU A 0 86 . -6.844 26.818 33.949 1.00 87.20 86 A 1 ATOM 700 O OE1 . GLU A 0 86 . -5.744 26.594 33.404 1.00 87.20 86 A 1 ATOM 701 O OE2 . GLU A 0 86 . -7.262 27.964 34.247 1.00 87.20 86 A 1 ATOM 702 N N . GLU A 0 87 . -10.901 24.362 32.356 1.00 85.68 87 A 1 ATOM 703 C CA . GLU A 0 87 . -11.180 23.243 31.447 1.00 85.68 87 A 1 ATOM 704 C C . GLU A 0 87 . -11.597 23.735 30.060 1.00 85.68 87 A 1 ATOM 705 C CB . GLU A 0 87 . -12.314 22.372 32.004 1.00 85.68 87 A 1 ATOM 706 O O . GLU A 0 87 . -11.139 23.223 29.039 1.00 85.68 87 A 1 ATOM 707 C CG . GLU A 0 87 . -11.951 21.637 33.300 1.00 85.68 87 A 1 ATOM 708 C CD . GLU A 0 87 . -13.100 20.733 33.778 1.00 85.68 87 A 1 ATOM 709 O OE1 . GLU A 0 87 . -12.798 19.682 34.388 1.00 85.68 87 A 1 ATOM 710 O OE2 . GLU A 0 87 . -14.281 21.095 33.539 1.00 85.68 87 A 1 ATOM 711 N N . ARG A 0 88 . -12.446 24.767 30.006 1.00 85.39 88 A 1 ATOM 712 C CA . ARG A 0 88 . -12.865 25.379 28.745 1.00 85.39 88 A 1 ATOM 713 C C . ARG A 0 88 . -11.686 26.001 27.995 1.00 85.39 88 A 1 ATOM 714 C CB . ARG A 0 88 . -13.974 26.397 29.030 1.00 85.39 88 A 1 ATOM 715 O O . ARG A 0 88 . -11.650 25.895 26.772 1.00 85.39 88 A 1 ATOM 716 C CG . ARG A 0 88 . -14.470 27.050 27.735 1.00 85.39 88 A 1 ATOM 717 C CD . ARG A 0 88 . -15.608 28.028 28.015 1.00 85.39 88 A 1 ATOM 718 N NE . ARG A 0 88 . -15.919 28.792 26.791 1.00 85.39 88 A 1 ATOM 719 N NH1 . ARG A 0 88 . -16.071 30.889 27.717 1.00 85.39 88 A 1 ATOM 720 N NH2 . ARG A 0 88 . -16.225 30.639 25.503 1.00 85.39 88 A 1 ATOM 721 C CZ . ARG A 0 88 . -16.074 30.098 26.679 1.00 85.39 88 A 1 ATOM 722 N N . HIS A 0 89 . -10.767 26.665 28.697 1.00 87.20 89 A 1 ATOM 723 C CA . HIS A 0 89 . -9.582 27.255 28.077 1.00 87.20 89 A 1 ATOM 724 C C . HIS A 0 89 . -8.646 26.174 27.535 1.00 87.20 89 A 1 ATOM 725 C CB . HIS A 0 89 . -8.857 28.168 29.074 1.00 87.20 89 A 1 ATOM 726 O O . HIS A 0 89 . -8.232 26.270 26.385 1.00 87.20 89 A 1 ATOM 727 C CG . HIS A 0 89 . -7.732 28.939 28.427 1.00 87.20 89 A 1 ATOM 728 C CD2 . HIS A 0 89 . -7.789 30.227 27.968 1.00 87.20 89 A 1 ATOM 729 N ND1 . HIS A 0 89 . -6.470 28.468 28.133 1.00 87.20 89 A 1 ATOM 730 C CE1 . HIS A 0 89 . -5.793 29.444 27.512 1.00 87.20 89 A 1 ATOM 731 N NE2 . HIS A 0 89 . -6.556 30.549 27.394 1.00 87.20 89 A 1 ATOM 732 N N . GLN A 0 90 . -8.388 25.119 28.313 1.00 89.05 90 A 1 ATOM 733 C CA . GLN A 0 90 . -7.562 23.994 27.875 1.00 89.05 90 A 1 ATOM 734 C C . GLN A 0 90 . -8.139 23.319 26.625 1.00 89.05 90 A 1 ATOM 735 C CB . GLN A 0 90 . -7.431 22.983 29.025 1.00 89.05 90 A 1 ATOM 736 O O . GLN A 0 90 . -7.417 23.086 25.663 1.00 89.05 90 A 1 ATOM 737 C CG . GLN A 0 90 . -6.427 21.864 28.697 1.00 89.05 90 A 1 ATOM 738 C CD . GLN A 0 90 . -5.014 22.405 28.509 1.00 89.05 90 A 1 ATOM 739 N NE2 . GLN A 0 90 . -4.344 22.128 27.413 1.00 89.05 90 A 1 ATOM 740 O OE1 . GLN A 0 90 . -4.488 23.099 29.363 1.00 89.05 90 A 1 ATOM 741 N N . ILE A 0 91 . -9.452 23.059 26.601 1.00 86.36 91 A 1 ATOM 742 C CA . ILE A 0 91 . -10.120 22.453 25.439 1.00 86.36 91 A 1 ATOM 743 C C . ILE A 0 91 . -10.016 23.360 24.208 1.00 86.36 91 A 1 ATOM 744 C CB . ILE A 0 91 . -11.592 22.122 25.777 1.00 86.36 91 A 1 ATOM 745 O O . ILE A 0 91 . -9.795 22.869 23.102 1.00 86.36 91 A 1 ATOM 746 C CG1 . ILE A 0 91 . -11.660 20.963 26.798 1.00 86.36 91 A 1 ATOM 747 C CG2 . ILE A 0 91 . -12.397 21.738 24.517 1.00 86.36 91 A 1 ATOM 748 C CD1 . ILE A 0 91 . -13.025 20.827 27.484 1.00 86.36 91 A 1 ATOM 749 N N . GLU A 0 92 . -10.185 24.674 24.376 1.00 87.44 92 A 1 ATOM 750 C CA . GLU A 0 92 . -10.036 25.626 23.272 1.00 87.44 92 A 1 ATOM 751 C C . GLU A 0 92 . -8.587 25.672 22.768 1.00 87.44 92 A 1 ATOM 752 C CB . GLU A 0 92 . -10.535 27.012 23.713 1.00 87.44 92 A 1 ATOM 753 O O . GLU A 0 92 . -8.368 25.668 21.560 1.00 87.44 92 A 1 ATOM 754 C CG . GLU A 0 92 . -10.508 28.074 22.597 1.00 87.44 92 A 1 ATOM 755 C CD . GLU A 0 92 . -11.453 27.782 21.415 1.00 87.44 92 A 1 ATOM 756 O OE1 . GLU A 0 92 . -11.079 28.118 20.260 1.00 87.44 92 A 1 ATOM 757 O OE2 . GLU A 0 92 . -12.588 27.312 21.666 1.00 87.44 92 A 1 ATOM 758 N N . GLU A 0 93 . -7.594 25.662 23.658 1.00 88.95 93 A 1 ATOM 759 C CA . GLU A 0 93 . -6.175 25.645 23.293 1.00 88.95 93 A 1 ATOM 760 C C . GLU A 0 93 . -5.792 24.361 22.546 1.00 88.95 93 A 1 ATOM 761 C CB . GLU A 0 93 . -5.325 25.850 24.555 1.00 88.95 93 A 1 ATOM 762 O O . GLU A 0 93 . -5.210 24.436 21.460 1.00 88.95 93 A 1 ATOM 763 C CG . GLU A 0 93 . -3.837 26.030 24.216 1.00 88.95 93 A 1 ATOM 764 C CD . GLU A 0 93 . -2.964 26.359 25.438 1.00 88.95 93 A 1 ATOM 765 O OE1 . GLU A 0 93 . -1.727 26.421 25.246 1.00 88.95 93 A 1 ATOM 766 O OE2 . GLU A 0 93 . -3.522 26.626 26.528 1.00 88.95 93 A 1 ATOM 767 N N . ASP A 0 94 . -6.201 23.197 23.057 1.00 87.17 94 A 1 ATOM 768 C CA . ASP A 0 94 . -5.994 21.899 22.411 1.00 87.17 94 A 1 ATOM 769 C C . ASP A 0 94 . -6.648 21.869 21.022 1.00 87.17 94 A 1 ATOM 770 C CB . ASP A 0 94 . -6.589 20.773 23.277 1.00 87.17 94 A 1 ATOM 771 O O . ASP A 0 94 . -6.054 21.404 20.044 1.00 87.17 94 A 1 ATOM 772 C CG . ASP A 0 94 . -5.834 20.471 24.579 1.00 87.17 94 A 1 ATOM 773 O OD1 . ASP A 0 94 . -4.727 21.011 24.794 1.00 87.17 94 A 1 ATOM 774 O OD2 . ASP A 0 94 . -6.361 19.645 25.358 1.00 87.17 94 A 1 ATOM 775 N N . PHE A 0 95 . -7.860 22.421 20.903 1.00 86.67 95 A 1 ATOM 776 C CA . PHE A 0 95 . -8.575 22.507 19.635 1.00 86.67 95 A 1 ATOM 777 C C . PHE A 0 95 . -7.884 23.449 18.638 1.00 86.67 95 A 1 ATOM 778 C CB . PHE A 0 95 . -10.024 22.928 19.901 1.00 86.67 95 A 1 ATOM 779 O O . PHE A 0 95 . -7.784 23.123 17.454 1.00 86.67 95 A 1 ATOM 780 C CG . PHE A 0 95 . -10.897 22.897 18.666 1.00 86.67 95 A 1 ATOM 781 C CD1 . PHE A 0 95 . -11.297 24.093 18.044 1.00 86.67 95 A 1 ATOM 782 C CD2 . PHE A 0 95 . -11.304 21.660 18.135 1.00 86.67 95 A 1 ATOM 783 C CE1 . PHE A 0 95 . -12.110 24.047 16.897 1.00 86.67 95 A 1 ATOM 784 C CE2 . PHE A 0 95 . -12.103 21.614 16.979 1.00 86.67 95 A 1 ATOM 785 C CZ . PHE A 0 95 . -12.504 22.809 16.358 1.00 86.67 95 A 1 ATOM 786 N N . GLN A 0 96 . -7.367 24.597 19.091 1.00 87.80 96 A 1 ATOM 787 C CA . GLN A 0 96 . -6.595 25.519 18.251 1.00 87.80 96 A 1 ATOM 788 C C . GLN A 0 96 . -5.255 24.913 17.822 1.00 87.80 96 A 1 ATOM 789 C CB . GLN A 0 96 . -6.342 26.848 18.982 1.00 87.80 96 A 1 ATOM 790 O O . GLN A 0 96 . -4.858 25.082 16.668 1.00 87.80 96 A 1 ATOM 791 C CG . GLN A 0 96 . -7.595 27.717 19.167 1.00 87.80 96 A 1 ATOM 792 C CD . GLN A 0 96 . -8.214 28.258 17.884 1.00 87.80 96 A 1 ATOM 793 N NE2 . GLN A 0 96 . -9.512 28.472 17.899 1.00 87.80 96 A 1 ATOM 794 O OE1 . GLN A 0 96 . -7.571 28.551 16.875 1.00 87.80 96 A 1 ATOM 795 N N . SER A 0 97 . -4.574 24.195 18.718 1.00 87.19 97 A 1 ATOM 796 C CA . SER A 0 97 . -3.345 23.460 18.412 1.00 87.19 97 A 1 ATOM 797 C C . SER A 0 97 . -3.595 22.432 17.309 1.00 87.19 97 A 1 ATOM 798 C CB . SER A 0 97 . -2.814 22.771 19.672 1.00 87.19 97 A 1 ATOM 799 O O . SER A 0 97 . -2.965 22.486 16.252 1.00 87.19 97 A 1 ATOM 800 O OG . SER A 0 97 . -1.570 22.184 19.359 1.00 87.19 97 A 1 ATOM 801 N N . TRP A 0 98 . -4.617 21.590 17.486 1.00 86.92 98 A 1 ATOM 802 C CA . TRP A 0 98 . -5.028 20.608 16.487 1.00 86.92 98 A 1 ATOM 803 C C . TRP A 0 98 . -5.430 21.256 15.153 1.00 86.92 98 A 1 ATOM 804 C CB . TRP A 0 98 . -6.178 19.782 17.066 1.00 86.92 98 A 1 ATOM 805 O O . TRP A 0 98 . -5.021 20.794 14.089 1.00 86.92 98 A 1 ATOM 806 C CG . TRP A 0 98 . -6.739 18.783 16.109 1.00 86.92 98 A 1 ATOM 807 C CD1 . TRP A 0 98 . -6.118 17.648 15.720 1.00 86.92 98 A 1 ATOM 808 C CD2 . TRP A 0 98 . -7.971 18.860 15.333 1.00 86.92 98 A 1 ATOM 809 C CE2 . TRP A 0 98 . -8.045 17.704 14.500 1.00 86.92 98 A 1 ATOM 810 C CE3 . TRP A 0 98 . -9.018 19.802 15.229 1.00 86.92 98 A 1 ATOM 811 N NE1 . TRP A 0 98 . -6.892 16.999 14.780 1.00 86.92 98 A 1 ATOM 812 C CH2 . TRP A 0 98 . -10.142 18.440 13.538 1.00 86.92 98 A 1 ATOM 813 C CZ2 . TRP A 0 98 . -9.113 17.485 13.615 1.00 86.92 98 A 1 ATOM 814 C CZ3 . TRP A 0 98 . -10.092 19.595 14.341 1.00 86.92 98 A 1 ATOM 815 N N . LEU A 0 99 . -6.176 22.367 15.172 1.00 83.02 99 A 1 ATOM 816 C CA . LEU A 0 99 . -6.510 23.108 13.951 1.00 83.02 99 A 1 ATOM 817 C C . LEU A 0 99 . -5.265 23.627 13.224 1.00 83.02 99 A 1 ATOM 818 C CB . LEU A 0 99 . -7.428 24.296 14.283 1.00 83.02 99 A 1 ATOM 819 O O . LEU A 0 99 . -5.251 23.647 11.994 1.00 83.02 99 A 1 ATOM 820 C CG . LEU A 0 99 . -8.923 23.962 14.400 1.00 83.02 99 A 1 ATOM 821 C CD1 . LEU A 0 99 . -9.655 25.231 14.840 1.00 83.02 99 A 1 ATOM 822 C CD2 . LEU A 0 99 . -9.524 23.525 13.059 1.00 83.02 99 A 1 ATOM 823 N N . ASN A 0 100 . -4.237 24.062 13.953 1.00 80.18 100 A 1 ATOM 824 C CA . ASN A 0 100 . -2.983 24.505 13.353 1.00 80.18 100 A 1 ATOM 825 C C . ASN A 0 100 . -2.201 23.328 12.757 1.00 80.18 100 A 1 ATOM 826 C CB . ASN A 0 100 . -2.161 25.287 14.383 1.00 80.18 100 A 1 ATOM 827 O O . ASN A 0 100 . -1.711 23.462 11.641 1.00 80.18 100 A 1 ATOM 828 C CG . ASN A 0 100 . -2.781 26.618 14.776 1.00 80.18 100 A 1 ATOM 829 N ND2 . ASN A 0 100 . -2.481 27.069 15.972 1.00 80.18 100 A 1 ATOM 830 O OD1 . ASN A 0 100 . -3.495 27.285 14.028 1.00 80.18 100 A 1 ATOM 831 N N . GLU A 0 101 . -2.151 22.173 13.426 1.00 80.36 101 A 1 ATOM 832 C CA . GLU A 0 101 . -1.547 20.948 12.874 1.00 80.36 101 A 1 ATOM 833 C C . GLU A 0 101 . -2.251 20.476 11.594 1.00 80.36 101 A 1 ATOM 834 C CB . GLU A 0 101 . -1.611 19.813 13.904 1.00 80.36 101 A 1 ATOM 835 O O . GLU A 0 101 . -1.612 20.088 10.617 1.00 80.36 101 A 1 ATOM 836 C CG . GLU A 0 101 . -0.673 20.008 15.102 1.00 80.36 101 A 1 ATOM 837 C CD . GLU A 0 101 . -0.761 18.850 16.113 1.00 80.36 101 A 1 ATOM 838 O OE1 . GLU A 0 101 . -0.054 18.935 17.141 1.00 80.36 101 A 1 ATOM 839 O OE2 . GLU A 0 101 . -1.506 17.873 15.853 1.00 80.36 101 A 1 ATOM 840 N N . VAL A 0 102 . -3.584 20.539 11.560 1.00 77.18 102 A 1 ATOM 841 C CA . VAL A 0 102 . -4.355 20.192 10.359 1.00 77.18 102 A 1 ATOM 842 C C . VAL A 0 102 . -4.085 21.187 9.226 1.00 77.18 102 A 1 ATOM 843 C CB . VAL A 0 102 . -5.855 20.088 10.691 1.00 77.18 102 A 1 ATOM 844 O O . VAL A 0 102 . -3.978 20.778 8.069 1.00 77.18 102 A 1 ATOM 845 C CG1 . VAL A 0 102 . -6.722 19.886 9.440 1.00 77.18 102 A 1 ATOM 846 C CG2 . VAL A 0 102 . -6.129 18.890 11.611 1.00 77.18 102 A 1 ATOM 847 N N . LYS A 0 103 . -3.932 22.481 9.540 1.00 73.06 103 A 1 ATOM 848 C CA . LYS A 0 103 . -3.583 23.512 8.550 1.00 73.06 103 A 1 ATOM 849 C C . LYS A 0 103 . -2.198 23.297 7.962 1.00 73.06 103 A 1 ATOM 850 C CB . LYS A 0 103 . -3.647 24.910 9.160 1.00 73.06 103 A 1 ATOM 851 O O . LYS A 0 103 . -2.084 23.271 6.740 1.00 73.06 103 A 1 ATOM 852 C CG . LYS A 0 103 . -5.086 25.402 9.286 1.00 73.06 103 A 1 ATOM 853 C CD . LYS A 0 103 . -5.058 26.697 10.087 1.00 73.06 103 A 1 ATOM 854 C CE . LYS A 0 103 . -6.480 27.188 10.306 1.00 73.06 103 A 1 ATOM 855 N NZ . LYS A 0 103 . -6.441 28.433 11.094 1.00 73.06 103 A 1 ATOM 856 N N . THR A 0 104 . -1.178 23.084 8.792 1.00 73.15 104 A 1 ATOM 857 C CA . THR A 0 104 . 0.185 22.835 8.301 1.00 73.15 104 A 1 ATOM 858 C C . THR A 0 104 . 0.230 21.576 7.438 1.00 73.15 104 A 1 ATOM 859 C CB . THR A 0 104 . 1.203 22.717 9.443 1.00 73.15 104 A 1 ATOM 860 O O . THR A 0 104 . 0.824 21.594 6.364 1.00 73.15 104 A 1 ATOM 861 C CG2 . THR A 0 104 . 1.367 24.026 10.217 1.00 73.15 104 A 1 ATOM 862 O OG1 . THR A 0 104 . 0.817 21.731 10.366 1.00 73.15 104 A 1 ATOM 863 N N . PHE A 0 105 . -0.496 20.521 7.823 1.00 67.49 105 A 1 ATOM 864 C CA . PHE A 0 105 . -0.621 19.310 7.011 1.00 67.49 105 A 1 ATOM 865 C C . PHE A 0 105 . -1.325 19.560 5.666 1.00 67.49 105 A 1 ATOM 866 C CB . PHE A 0 105 . -1.357 18.244 7.830 1.00 67.49 105 A 1 ATOM 867 O O . PHE A 0 105 . -0.951 18.970 4.652 1.00 67.49 105 A 1 ATOM 868 C CG . PHE A 0 105 . -1.282 16.856 7.231 1.00 67.49 105 A 1 ATOM 869 C CD1 . PHE A 0 105 . -2.385 16.301 6.556 1.00 67.49 105 A 1 ATOM 870 C CD2 . PHE A 0 105 . -0.096 16.112 7.362 1.00 67.49 105 A 1 ATOM 871 C CE1 . PHE A 0 105 . -2.309 14.994 6.041 1.00 67.49 105 A 1 ATOM 872 C CE2 . PHE A 0 105 . -0.013 14.812 6.834 1.00 67.49 105 A 1 ATOM 873 C CZ . PHE A 0 105 . -1.122 14.250 6.179 1.00 67.49 105 A 1 ATOM 874 N N . SER A 0 106 . -2.332 20.440 5.628 1.00 58.71 106 A 1 ATOM 875 C CA . SER A 0 106 . -2.999 20.820 4.375 1.00 58.71 106 A 1 ATOM 876 C C . SER A 0 106 . -2.105 21.672 3.465 1.00 58.71 106 A 1 ATOM 877 C CB . SER A 0 106 . -4.353 21.485 4.645 1.00 58.71 106 A 1 ATOM 878 O O . SER A 0 106 . -2.028 21.404 2.269 1.00 58.71 106 A 1 ATOM 879 O OG . SER A 0 106 . -4.265 22.766 5.240 1.00 58.71 106 A 1 ATOM 880 N N . GLU A 0 107 . -1.354 22.623 4.028 1.00 59.89 107 A 1 ATOM 881 C CA . GLU A 0 107 . -0.413 23.478 3.291 1.00 59.89 107 A 1 ATOM 882 C C . GLU A 0 107 . 0.774 22.674 2.725 1.00 59.89 107 A 1 ATOM 883 C CB . GLU A 0 107 . 0.079 24.610 4.214 1.00 59.89 107 A 1 ATOM 884 O O . GLU A 0 107 . 1.238 22.952 1.620 1.00 59.89 107 A 1 ATOM 885 C CG . GLU A 0 107 . -1.010 25.664 4.502 1.00 59.89 107 A 1 ATOM 886 C CD . GLU A 0 107 . -0.598 26.725 5.543 1.00 59.89 107 A 1 ATOM 887 O OE1 . GLU A 0 107 . -1.471 27.553 5.900 1.00 59.89 107 A 1 ATOM 888 O OE2 . GLU A 0 107 . 0.572 26.719 5.992 1.00 59.89 107 A 1 ATOM 889 N N . GLU A 0 108 . 1.229 21.628 3.425 1.00 59.88 108 A 1 ATOM 890 C CA . GLU A 0 108 . 2.264 20.709 2.928 1.00 59.88 108 A 1 ATOM 891 C C . GLU A 0 108 . 1.785 19.827 1.760 1.00 59.88 108 A 1 ATOM 892 C CB . GLU A 0 108 . 2.758 19.806 4.071 1.00 59.88 108 A 1 ATOM 893 O O . GLU A 0 108 . 2.584 19.440 0.899 1.00 59.88 108 A 1 ATOM 894 C CG . GLU A 0 108 . 3.731 20.517 5.025 1.00 59.88 108 A 1 ATOM 895 C CD . GLU A 0 108 . 4.262 19.598 6.142 1.00 59.88 108 A 1 ATOM 896 O OE1 . GLU A 0 108 . 5.041 20.109 6.980 1.00 59.88 108 A 1 ATOM 897 O OE2 . GLU A 0 108 . 3.961 18.379 6.125 1.00 59.88 108 A 1 ATOM 898 N N . ILE A 0 109 . 0.491 19.493 1.712 1.00 56.49 109 A 1 ATOM 899 C CA . ILE A 0 109 . -0.094 18.642 0.664 1.00 56.49 109 A 1 ATOM 900 C C . ILE A 0 109 . -0.481 19.462 -0.574 1.00 56.49 109 A 1 ATOM 901 C CB . ILE A 0 109 . -1.261 17.815 1.252 1.00 56.49 109 A 1 ATOM 902 O O . ILE A 0 109 . -0.296 18.986 -1.701 1.00 56.49 109 A 1 ATOM 903 C CG1 . ILE A 0 109 . -0.669 16.760 2.214 1.00 56.49 109 A 1 ATOM 904 C CG2 . ILE A 0 109 . -2.089 17.116 0.152 1.00 56.49 109 A 1 ATOM 905 C CD1 . ILE A 0 109 . -1.709 15.958 2.996 1.00 56.49 109 A 1 ATOM 906 N N . ASP A 0 110 . -0.951 20.694 -0.379 1.00 48.63 110 A 1 ATOM 907 C CA . ASP A 0 110 . -1.487 21.558 -1.429 1.00 48.63 110 A 1 ATOM 908 C C . ASP A 0 110 . -0.544 22.729 -1.753 1.00 48.63 110 A 1 ATOM 909 C CB . ASP A 0 110 . -2.929 21.976 -1.083 1.00 48.63 110 A 1 ATOM 910 O O . ASP A 0 110 . -0.892 23.901 -1.654 1.00 48.63 110 A 1 ATOM 911 C CG . ASP A 0 110 . -3.924 20.805 -1.141 1.00 48.63 110 A 1 ATOM 912 O OD1 . ASP A 0 110 . -3.753 19.916 -2.018 1.00 48.63 110 A 1 ATOM 913 O OD2 . ASP A 0 110 . -4.906 20.818 -0.370 1.00 48.63 110 A 1 ATOM 914 N N . GLY A 0 111 . 0.660 22.419 -2.244 1.00 46.62 111 A 1 ATOM 915 C CA . GLY A 0 111 . 1.634 23.413 -2.729 1.00 46.62 111 A 1 ATOM 916 C C . GLY A 0 111 . 1.233 24.200 -3.992 1.00 46.62 111 A 1 ATOM 917 O O . GLY A 0 111 . 2.108 24.755 -4.653 1.00 46.62 111 A 1 ATOM 918 N N . ASP A 0 112 . -0.046 24.210 -4.383 1.00 41.51 112 A 1 ATOM 919 C CA . ASP A 0 112 . -0.535 24.904 -5.579 1.00 41.51 112 A 1 ATOM 920 C C . ASP A 0 112 . -2.074 25.031 -5.554 1.00 41.51 112 A 1 ATOM 921 C CB . ASP A 0 112 . -0.039 24.141 -6.838 1.00 41.51 112 A 1 ATOM 922 O O . ASP A 0 112 . -2.765 24.178 -6.122 1.00 41.51 112 A 1 ATOM 923 C CG . ASP A 0 112 . -0.094 24.942 -8.144 1.00 41.51 112 A 1 ATOM 924 O OD1 . ASP A 0 112 . -0.226 26.185 -8.094 1.00 41.51 112 A 1 ATOM 925 O OD2 . ASP A 0 112 . -0.001 24.287 -9.214 1.00 41.51 112 A 1 ATOM 926 N N . LYS A 0 113 . -2.615 26.052 -4.858 1.00 46.76 113 A 1 ATOM 927 C CA . LYS A 0 113 . -3.799 26.865 -5.243 1.00 46.76 113 A 1 ATOM 928 C C . LYS A 0 113 . -4.330 27.726 -4.092 1.00 46.76 113 A 1 ATOM 929 C CB . LYS A 0 113 . -4.974 26.020 -5.759 1.00 46.76 113 A 1 ATOM 930 O O . LYS A 0 113 . -4.878 27.227 -3.118 1.00 46.76 113 A 1 ATOM 931 C CG . LYS A 0 113 . -4.864 25.836 -7.278 1.00 46.76 113 A 1 ATOM 932 C CD . LYS A 0 113 . -5.665 24.613 -7.695 1.00 46.76 113 A 1 ATOM 933 C CE . LYS A 0 113 . -5.310 24.256 -9.129 1.00 46.76 113 A 1 ATOM 934 N NZ . LYS A 0 113 . -6.280 23.260 -9.618 1.00 46.76 113 A 1 ATOM 935 N N . ASN A 0 114 . -4.284 29.036 -4.314 1.00 37.86 114 A 1 ATOM 936 C CA . ASN A 0 114 . -5.055 30.050 -3.600 1.00 37.86 114 A 1 ATOM 937 C C . ASN A 0 114 . -6.562 29.713 -3.625 1.00 37.86 114 A 1 ATOM 938 C CB . ASN A 0 114 . -4.812 31.407 -4.302 1.00 37.86 114 A 1 ATOM 939 O O . ASN A 0 114 . -7.229 29.964 -4.628 1.00 37.86 114 A 1 ATOM 940 C CG . ASN A 0 114 . -3.398 31.945 -4.189 1.00 37.86 114 A 1 ATOM 941 N ND2 . ASN A 0 114 . -3.020 32.867 -5.042 1.00 37.86 114 A 1 ATOM 942 O OD1 . ASN A 0 114 . -2.609 31.547 -3.357 1.00 37.86 114 A 1 ATOM 943 N N . SER A 0 115 . -7.104 29.172 -2.533 1.00 47.13 115 A 1 ATOM 944 C CA . SER A 0 115 . -8.531 29.278 -2.201 1.00 47.13 115 A 1 ATOM 945 C C . SER A 0 115 . -8.665 30.356 -1.126 1.00 47.13 115 A 1 ATOM 946 C CB . SER A 0 115 . -9.130 27.934 -1.754 1.00 47.13 115 A 1 ATOM 947 O O . SER A 0 115 . -8.695 30.077 0.068 1.00 47.13 115 A 1 ATOM 948 O OG . SER A 0 115 . -10.520 28.072 -1.500 1.00 47.13 115 A 1 ATOM 949 N N . GLU A 0 116 . -8.707 31.621 -1.551 1.00 47.70 116 A 1 ATOM 950 C CA . GLU A 0 116 . -9.003 32.772 -0.676 1.00 47.70 116 A 1 ATOM 951 C C . GLU A 0 116 . -10.374 32.647 0.023 1.00 47.70 116 A 1 ATOM 952 C CB . GLU A 0 116 . -8.936 34.072 -1.509 1.00 47.70 116 A 1 ATOM 953 O O . GLU A 0 116 . -10.625 33.323 1.020 1.00 47.70 116 A 1 ATOM 954 C CG . GLU A 0 116 . -7.592 34.803 -1.347 1.00 47.70 116 A 1 ATOM 955 C CD . GLU A 0 116 . -7.420 36.002 -2.300 1.00 47.70 116 A 1 ATOM 956 O OE1 . GLU A 0 116 . -6.675 36.937 -1.927 1.00 47.70 116 A 1 ATOM 957 O OE2 . GLU A 0 116 . -7.981 35.957 -3.419 1.00 47.70 116 A 1 ATOM 958 N N . ASN A 0 117 . -11.252 31.754 -0.452 1.00 45.16 117 A 1 ATOM 959 C CA . ASN A 0 117 . -12.616 31.600 0.054 1.00 45.16 117 A 1 ATOM 960 C C . ASN A 0 117 . -12.742 30.689 1.284 1.00 45.16 117 A 1 ATOM 961 C CB . ASN A 0 117 . -13.525 31.137 -1.099 1.00 45.16 117 A 1 ATOM 962 O O . ASN A 0 117 . -13.596 30.956 2.130 1.00 45.16 117 A 1 ATOM 963 C CG . ASN A 0 117 . -14.094 32.288 -1.911 1.00 45.16 117 A 1 ATOM 964 N ND2 . ASN A 0 117 . -14.676 32.000 -3.051 1.00 45.16 117 A 1 ATOM 965 O OD1 . ASN A 0 117 . -14.071 33.448 -1.539 1.00 45.16 117 A 1 ATOM 966 N N . ASP A 0 118 . -11.890 29.673 1.450 1.00 48.78 118 A 1 ATOM 967 C CA . ASP A 0 118 . -11.975 28.776 2.620 1.00 48.78 118 A 1 ATOM 968 C C . ASP A 0 118 . -11.464 29.448 3.909 1.00 48.78 118 A 1 ATOM 969 C CB . ASP A 0 118 . -11.242 27.457 2.327 1.00 48.78 118 A 1 ATOM 970 O O . ASP A 0 118 . -11.815 29.059 5.026 1.00 48.78 118 A 1 ATOM 971 C CG . ASP A 0 118 . -11.968 26.627 1.264 1.00 48.78 118 A 1 ATOM 972 O OD1 . ASP A 0 118 . -13.209 26.510 1.356 1.00 48.78 118 A 1 ATOM 973 O OD2 . ASP A 0 118 . -11.278 26.156 0.330 1.00 48.78 118 A 1 ATOM 974 N N . TYR A 0 119 . -10.685 30.524 3.763 1.00 44.46 119 A 1 ATOM 975 C CA . TYR A 0 119 . -10.046 31.240 4.867 1.00 44.46 119 A 1 ATOM 976 C C . TYR A 0 119 . -10.988 32.217 5.605 1.00 44.46 119 A 1 ATOM 977 C CB . TYR A 0 119 . -8.797 31.937 4.307 1.00 44.46 119 A 1 ATOM 978 O O . TYR A 0 119 . -10.768 32.545 6.773 1.00 44.46 119 A 1 ATOM 979 C CG . TYR A 0 119 . -7.768 32.272 5.367 1.00 44.46 119 A 1 ATOM 980 C CD1 . TYR A 0 119 . -7.706 33.569 5.910 1.00 44.46 119 A 1 ATOM 981 C CD2 . TYR A 0 119 . -6.879 31.276 5.815 1.00 44.46 119 A 1 ATOM 982 C CE1 . TYR A 0 119 . -6.765 33.869 6.914 1.00 44.46 119 A 1 ATOM 983 C CE2 . TYR A 0 119 . -5.935 31.571 6.817 1.00 44.46 119 A 1 ATOM 984 O OH . TYR A 0 119 . -4.998 33.146 8.365 1.00 44.46 119 A 1 ATOM 985 C CZ . TYR A 0 119 . -5.883 32.867 7.372 1.00 44.46 119 A 1 ATOM 986 N N . TYR A 0 120 . -12.078 32.663 4.972 1.00 48.40 120 A 1 ATOM 987 C CA . TYR A 0 120 . -12.914 33.755 5.495 1.00 48.40 120 A 1 ATOM 988 C C . TYR A 0 120 . -13.770 33.359 6.719 1.00 48.40 120 A 1 ATOM 989 C CB . TYR A 0 120 . -13.771 34.303 4.342 1.00 48.40 120 A 1 ATOM 990 O O . TYR A 0 120 . -14.074 34.191 7.577 1.00 48.40 120 A 1 ATOM 991 C CG . TYR A 0 120 . -14.249 35.729 4.550 1.00 48.40 120 A 1 ATOM 992 C CD1 . TYR A 0 120 . -15.527 35.987 5.083 1.00 48.40 120 A 1 ATOM 993 C CD2 . TYR A 0 120 . -13.408 36.801 4.192 1.00 48.40 120 A 1 ATOM 994 C CE1 . TYR A 0 120 . -15.962 37.315 5.260 1.00 48.40 120 A 1 ATOM 995 C CE2 . TYR A 0 120 . -13.839 38.130 4.364 1.00 48.40 120 A 1 ATOM 996 O OH . TYR A 0 120 . -15.544 39.667 5.067 1.00 48.40 120 A 1 ATOM 997 C CZ . TYR A 0 120 . -15.119 38.387 4.899 1.00 48.40 120 A 1 ATOM 998 N N . LEU A 0 121 . -14.148 32.080 6.846 1.00 49.87 121 A 1 ATOM 999 C CA . LEU A 0 121 . -15.071 31.610 7.890 1.00 49.87 121 A 1 ATOM 1000 C C . LEU A 0 121 . -14.378 31.347 9.241 1.00 49.87 121 A 1 ATOM 1001 C CB . LEU A 0 121 . -15.862 30.397 7.346 1.00 49.87 121 A 1 ATOM 1002 O O . LEU A 0 121 . -14.953 31.661 10.285 1.00 49.87 121 A 1 ATOM 1003 C CG . LEU A 0 121 . -17.396 30.590 7.381 1.00 49.87 121 A 1 ATOM 1004 C CD1 . LEU A 0 121 . -18.039 30.130 6.073 1.00 49.87 121 A 1 ATOM 1005 C CD2 . LEU A 0 121 . -18.030 29.812 8.534 1.00 49.87 121 A 1 ATOM 1006 N N . LEU A 0 122 . -13.126 30.866 9.230 1.00 49.41 122 A 1 ATOM 1007 C CA . LEU A 0 122 . -12.330 30.648 10.450 1.00 49.41 122 A 1 ATOM 1008 C C . LEU A 0 122 . -11.868 31.963 11.110 1.00 49.41 122 A 1 ATOM 1009 C CB . LEU A 0 122 . -11.111 29.748 10.158 1.00 49.41 122 A 1 ATOM 1010 O O . LEU A 0 122 . -11.822 32.063 12.339 1.00 49.41 122 A 1 ATOM 1011 C CG . LEU A 0 122 . -11.370 28.242 10.375 1.00 49.41 122 A 1 ATOM 1012 C CD1 . LEU A 0 122 . -11.792 27.544 9.084 1.00 49.41 122 A 1 ATOM 1013 C CD2 . LEU A 0 122 . -10.099 27.566 10.895 1.00 49.41 122 A 1 ATOM 1014 N N . GLU A 0 123 . -11.554 32.985 10.311 1.00 50.75 123 A 1 ATOM 1015 C CA . GLU A 0 123 . -11.226 34.340 10.788 1.00 50.75 123 A 1 ATOM 1016 C C . GLU A 0 123 . -12.434 35.003 11.470 1.00 50.75 123 A 1 ATOM 1017 C CB . GLU A 0 123 . -10.747 35.180 9.586 1.00 50.75 123 A 1 ATOM 1018 O O . GLU A 0 123 . -12.318 35.625 12.529 1.00 50.75 123 A 1 ATOM 1019 C CG . GLU A 0 123 . -9.236 35.458 9.599 1.00 50.75 123 A 1 ATOM 1020 C CD . GLU A 0 123 . -8.814 36.585 10.560 1.00 50.75 123 A 1 ATOM 1021 O OE1 . GLU A 0 123 . -7.641 36.550 10.988 1.00 50.75 123 A 1 ATOM 1022 O OE2 . GLU A 0 123 . -9.644 37.484 10.857 1.00 50.75 123 A 1 ATOM 1023 N N . ARG A 0 124 . -13.636 34.796 10.917 1.00 45.80 124 A 1 ATOM 1024 C CA . ARG A 0 124 . -14.884 35.346 11.461 1.00 45.80 124 A 1 ATOM 1025 C C . ARG A 0 124 . -15.258 34.716 12.804 1.00 45.80 124 A 1 ATOM 1026 C CB . ARG A 0 124 . -15.984 35.205 10.397 1.00 45.80 124 A 1 ATOM 1027 O O . ARG A 0 124 . -15.692 35.435 13.701 1.00 45.80 124 A 1 ATOM 1028 C CG . ARG A 0 124 . -17.142 36.191 10.603 1.00 45.80 124 A 1 ATOM 1029 C CD . ARG A 0 124 . -18.129 36.079 9.432 1.00 45.80 124 A 1 ATOM 1030 N NE . ARG A 0 124 . -19.198 37.099 9.498 1.00 45.80 124 A 1 ATOM 1031 N NH1 . ARG A 0 124 . -20.419 36.374 7.686 1.00 45.80 124 A 1 ATOM 1032 N NH2 . ARG A 0 124 . -21.123 38.144 8.841 1.00 45.80 124 A 1 ATOM 1033 C CZ . ARG A 0 124 . -20.236 37.201 8.679 1.00 45.80 124 A 1 ATOM 1034 N N . SER A 0 125 . -15.037 33.409 12.982 1.00 46.61 125 A 1 ATOM 1035 C CA . SER A 0 125 . -15.186 32.752 14.290 1.00 46.61 125 A 1 ATOM 1036 C C . SER A 0 125 . -14.154 33.235 15.309 1.00 46.61 125 A 1 ATOM 1037 C CB . SER A 0 125 . -15.142 31.225 14.170 1.00 46.61 125 A 1 ATOM 1038 O O . SER A 0 125 . -14.517 33.448 16.464 1.00 46.61 125 A 1 ATOM 1039 O OG . SER A 0 125 . -14.116 30.769 13.314 1.00 46.61 125 A 1 ATOM 1040 N N . LYS A 0 126 . -12.908 33.503 14.885 1.00 50.69 126 A 1 ATOM 1041 C CA . LYS A 0 126 . -11.882 34.102 15.753 1.00 50.69 126 A 1 ATOM 1042 C C . LYS A 0 126 . -12.291 35.497 16.227 1.00 50.69 126 A 1 ATOM 1043 C CB . LYS A 0 126 . -10.508 34.122 15.058 1.00 50.69 126 A 1 ATOM 1044 O O . LYS A 0 126 . -12.263 35.756 17.423 1.00 50.69 126 A 1 ATOM 1045 C CG . LYS A 0 126 . -9.762 32.791 15.231 1.00 50.69 126 A 1 ATOM 1046 C CD . LYS A 0 126 . -8.334 32.874 14.671 1.00 50.69 126 A 1 ATOM 1047 C CE . LYS A 0 126 . -7.568 31.589 15.020 1.00 50.69 126 A 1 ATOM 1048 N NZ . LYS A 0 126 . -6.125 31.685 14.684 1.00 50.69 126 A 1 ATOM 1049 N N . LYS A 0 127 . -12.771 36.375 15.340 1.00 50.80 127 A 1 ATOM 1050 C CA . LYS A 0 127 . -13.250 37.713 15.741 1.00 50.80 127 A 1 ATOM 1051 C C . LYS A 0 127 . -14.472 37.653 16.665 1.00 50.80 127 A 1 ATOM 1052 C CB . LYS A 0 127 . -13.500 38.584 14.503 1.00 50.80 127 A 1 ATOM 1053 O O . LYS A 0 127 . -14.518 38.391 17.641 1.00 50.80 127 A 1 ATOM 1054 C CG . LYS A 0 127 . -12.160 39.010 13.885 1.00 50.80 127 A 1 ATOM 1055 C CD . LYS A 0 127 . -12.348 39.879 12.639 1.00 50.80 127 A 1 ATOM 1056 C CE . LYS A 0 127 . -10.955 40.225 12.104 1.00 50.80 127 A 1 ATOM 1057 N NZ . LYS A 0 127 . -11.009 40.867 10.773 1.00 50.80 127 A 1 ATOM 1058 N N . LYS A 0 128 . -15.401 36.718 16.421 1.00 47.29 128 A 1 ATOM 1059 C CA . LYS A 0 128 . -16.605 36.482 17.243 1.00 47.29 128 A 1 ATOM 1060 C C . LYS A 0 128 . -16.293 35.983 18.664 1.00 47.29 128 A 1 ATOM 1061 C CB . LYS A 0 128 . -17.510 35.503 16.471 1.00 47.29 128 A 1 ATOM 1062 O O . LYS A 0 128 . -17.067 36.249 19.578 1.00 47.29 128 A 1 ATOM 1063 C CG . LYS A 0 128 . -18.977 35.513 16.919 1.00 47.29 128 A 1 ATOM 1064 C CD . LYS A 0 128 . -19.818 34.607 16.005 1.00 47.29 128 A 1 ATOM 1065 C CE . LYS A 0 128 . -21.306 34.755 16.340 1.00 47.29 128 A 1 ATOM 1066 N NZ . LYS A 0 128 . -22.166 33.927 15.456 1.00 47.29 128 A 1 ATOM 1067 N N . LEU A 0 129 . -15.178 35.270 18.850 1.00 49.33 129 A 1 ATOM 1068 C CA . LEU A 0 129 . -14.693 34.804 20.157 1.00 49.33 129 A 1 ATOM 1069 C C . LEU A 0 129 . -13.834 35.851 20.884 1.00 49.33 129 A 1 ATOM 1070 C CB . LEU A 0 129 . -13.926 33.480 19.957 1.00 49.33 129 A 1 ATOM 1071 O O . LEU A 0 129 . -13.866 35.896 22.111 1.00 49.33 129 A 1 ATOM 1072 C CG . LEU A 0 129 . -14.855 32.249 19.985 1.00 49.33 129 A 1 ATOM 1073 C CD1 . LEU A 0 129 . -14.297 31.106 19.141 1.00 49.33 129 A 1 ATOM 1074 C CD2 . LEU A 0 129 . -15.040 31.738 21.417 1.00 49.33 129 A 1 ATOM 1075 N N . LEU A 0 130 . -13.100 36.697 20.148 1.00 51.03 130 A 1 ATOM 1076 C CA . LEU A 0 130 . -12.183 37.685 20.729 1.00 51.03 130 A 1 ATOM 1077 C C . LEU A 0 130 . -12.828 39.038 21.085 1.00 51.03 130 A 1 ATOM 1078 C CB . LEU A 0 130 . -10.956 37.890 19.811 1.00 51.03 130 A 1 ATOM 1079 O O . LEU A 0 130 . -12.310 39.700 21.979 1.00 51.03 130 A 1 ATOM 1080 C CG . LEU A 0 130 . -9.787 36.921 20.087 1.00 51.03 130 A 1 ATOM 1081 C CD1 . LEU A 0 130 . -9.926 35.568 19.388 1.00 51.03 130 A 1 ATOM 1082 C CD2 . LEU A 0 130 . -8.472 37.540 19.609 1.00 51.03 130 A 1 ATOM 1083 N N . SER A 0 131 . -13.907 39.481 20.422 1.00 49.14 131 A 1 ATOM 1084 C CA . SER A 0 131 . -14.414 40.856 20.616 1.00 49.14 131 A 1 ATOM 1085 C C . SER A 0 131 . -15.557 41.014 21.622 1.00 49.14 131 A 1 ATOM 1086 C CB . SER A 0 131 . -14.774 41.519 19.283 1.00 49.14 131 A 1 ATOM 1087 O O . SER A 0 131 . -15.843 42.141 22.008 1.00 49.14 131 A 1 ATOM 1088 O OG . SER A 0 131 . -15.931 40.947 18.709 1.00 49.14 131 A 1 ATOM 1089 N N . GLY A 0 132 . -16.226 39.942 22.062 1.00 47.78 132 A 1 ATOM 1090 C CA . GLY A 0 132 . -17.323 40.024 23.047 1.00 47.78 132 A 1 ATOM 1091 C C . GLY A 0 132 . -18.533 40.891 22.641 1.00 47.78 132 A 1 ATOM 1092 O O . GLY A 0 132 . -19.479 41.007 23.416 1.00 47.78 132 A 1 ATOM 1093 N N . GLU A 0 133 . -18.532 41.482 21.444 1.00 46.61 133 A 1 ATOM 1094 C CA . GLU A 0 133 . -19.565 42.390 20.952 1.00 46.61 133 A 1 ATOM 1095 C C . GLU A 0 133 . -20.687 41.621 20.246 1.00 46.61 133 A 1 ATOM 1096 C CB . GLU A 0 133 . -18.954 43.456 20.023 1.00 46.61 133 A 1 ATOM 1097 O O . GLU A 0 133 . -20.479 40.929 19.245 1.00 46.61 133 A 1 ATOM 1098 C CG . GLU A 0 133 . -18.373 44.643 20.809 1.00 46.61 133 A 1 ATOM 1099 C CD . GLU A 0 133 . -17.692 45.684 19.904 1.00 46.61 133 A 1 ATOM 1100 O OE1 . GLU A 0 133 . -17.770 46.887 20.243 1.00 46.61 133 A 1 ATOM 1101 O OE2 . GLU A 0 133 . -17.079 45.267 18.892 1.00 46.61 133 A 1 ATOM 1102 N N . GLN A 0 134 . -21.910 41.784 20.755 1.00 41.48 134 A 1 ATOM 1103 C CA . GLN A 0 134 . -23.138 41.446 20.042 1.00 41.48 134 A 1 ATOM 1104 C C . GLN A 0 134 . -23.377 42.499 18.951 1.00 41.48 134 A 1 ATOM 1105 C CB . GLN A 0 134 . -24.324 41.393 21.025 1.00 41.48 134 A 1 ATOM 1106 O O . GLN A 0 134 . -24.038 43.504 19.186 1.00 41.48 134 A 1 ATOM 1107 C CG . GLN A 0 134 . -24.319 40.158 21.935 1.00 41.48 134 A 1 ATOM 1108 C CD . GLN A 0 134 . -25.507 40.160 22.896 1.00 41.48 134 A 1 ATOM 1109 N NE2 . GLN A 0 134 . -26.235 39.073 23.021 1.00 41.48 134 A 1 ATOM 1110 O OE1 . GLN A 0 134 . -25.801 41.124 23.578 1.00 41.48 134 A 1 ATOM 1111 N N . LEU A 0 135 . -22.825 42.293 17.755 1.00 43.83 135 A 1 ATOM 1112 C CA . LEU A 0 135 . -23.253 43.048 16.577 1.00 43.83 135 A 1 ATOM 1113 C C . LEU A 0 135 . -24.537 42.413 16.028 1.00 43.83 135 A 1 ATOM 1114 C CB . LEU A 0 135 . -22.111 43.137 15.547 1.00 43.83 135 A 1 ATOM 1115 O O . LEU A 0 135 . -24.496 41.367 15.379 1.00 43.83 135 A 1 ATOM 1116 C CG . LEU A 0 135 . -21.117 44.274 15.861 1.00 43.83 135 A 1 ATOM 1117 C CD1 . LEU A 0 135 . -19.814 44.061 15.090 1.00 43.83 135 A 1 ATOM 1118 C CD2 . LEU A 0 135 . -21.677 45.644 15.462 1.00 43.83 135 A 1 ATOM 1119 N N . GLU A 0 136 . -25.674 43.040 16.331 1.00 39.83 136 A 1 ATOM 1120 C CA . GLU A 0 136 . -26.960 42.790 15.678 1.00 39.83 136 A 1 ATOM 1121 C C . GLU A 0 136 . -26.841 43.200 14.202 1.00 39.83 136 A 1 ATOM 1122 C CB . GLU A 0 136 . -28.083 43.582 16.382 1.00 39.83 136 A 1 ATOM 1123 O O . GLU A 0 136 . -26.711 44.379 13.879 1.00 39.83 136 A 1 ATOM 1124 C CG . GLU A 0 136 . -28.383 43.073 17.804 1.00 39.83 136 A 1 ATOM 1125 C CD . GLU A 0 136 . -29.543 43.813 18.502 1.00 39.83 136 A 1 ATOM 1126 O OE1 . GLU A 0 136 . -30.012 43.282 19.536 1.00 39.83 136 A 1 ATOM 1127 O OE2 . GLU A 0 136 . -29.946 44.899 18.027 1.00 39.83 136 A 1 ATOM 1128 N N . MET A 0 137 . -26.824 42.223 13.296 1.00 44.57 137 A 1 ATOM 1129 C CA . MET A 0 137 . -26.938 42.460 11.856 1.00 44.57 137 A 1 ATOM 1130 C C . MET A 0 137 . -28.335 42.041 11.404 1.00 44.57 137 A 1 ATOM 1131 C CB . MET A 0 137 . -25.856 41.703 11.074 1.00 44.57 137 A 1 ATOM 1132 O O . MET A 0 137 . -28.778 40.944 11.739 1.00 44.57 137 A 1 ATOM 1133 C CG . MET A 0 137 . -24.476 42.369 11.158 1.00 44.57 137 A 1 ATOM 1134 S SD . MET A 0 137 . -23.151 41.494 10.258 1.00 44.57 137 A 1 ATOM 1135 C CE . MET A 0 137 . -23.848 41.517 8.581 1.00 44.57 137 A 1 ATOM 1136 N N . ASN A 0 138 . -29.000 42.914 10.644 1.00 41.98 138 A 1 ATOM 1137 C CA . ASN A 0 138 . -30.330 42.682 10.083 1.00 41.98 138 A 1 ATOM 1138 C C . ASN A 0 138 . -30.336 41.456 9.155 1.00 41.98 138 A 1 ATOM 1139 C CB . ASN A 0 138 . -30.779 43.943 9.316 1.00 41.98 138 A 1 ATOM 1140 O O . ASN A 0 138 . -29.430 41.296 8.334 1.00 41.98 138 A 1 ATOM 1141 C CG . ASN A 0 138 . -31.163 45.109 10.210 1.00 41.98 138 A 1 ATOM 1142 N ND2 . ASN A 0 138 . -31.168 46.310 9.682 1.00 41.98 138 A 1 ATOM 1143 O OD1 . ASN A 0 138 . -31.484 44.972 11.375 1.00 41.98 138 A 1 ATOM 1144 N N . ASP A 0 139 . -31.390 40.641 9.249 1.00 49.19 139 A 1 ATOM 1145 C CA . ASP A 0 139 . -31.553 39.393 8.490 1.00 49.19 139 A 1 ATOM 1146 C C . ASP A 0 139 . -31.405 39.586 6.962 1.00 49.19 139 A 1 ATOM 1147 C CB . ASP A 0 139 . -32.916 38.762 8.846 1.00 49.19 139 A 1 ATOM 1148 O O . ASP A 0 139 . -30.839 38.729 6.287 1.00 49.19 139 A 1 ATOM 1149 C CG . ASP A 0 139 . -32.997 38.192 10.274 1.00 49.19 139 A 1 ATOM 1150 O OD1 . ASP A 0 139 . -31.955 37.727 10.790 1.00 49.19 139 A 1 ATOM 1151 O OD2 . ASP A 0 139 . -34.111 38.210 10.845 1.00 49.19 139 A 1 ATOM 1152 N N . GLU A 0 140 . -31.791 40.749 6.421 1.00 52.21 140 A 1 ATOM 1153 C CA . GLU A 0 140 . -31.655 41.081 4.989 1.00 52.21 140 A 1 ATOM 1154 C C . GLU A 0 140 . -30.193 41.216 4.519 1.00 52.21 140 A 1 ATOM 1155 C CB . GLU A 0 140 . -32.423 42.383 4.687 1.00 52.21 140 A 1 ATOM 1156 O O . GLU A 0 140 . -29.853 40.796 3.413 1.00 52.21 140 A 1 ATOM 1157 C CG . GLU A 0 140 . -33.941 42.157 4.590 1.00 52.21 140 A 1 ATOM 1158 C CD . GLU A 0 140 . -34.751 43.446 4.352 1.00 52.21 140 A 1 ATOM 1159 O OE1 . GLU A 0 140 . -35.890 43.334 3.839 1.00 52.21 140 A 1 ATOM 1160 O OE2 . GLU A 0 140 . -34.264 44.540 4.725 1.00 52.21 140 A 1 ATOM 1161 N N . GLU A 0 141 . -29.287 41.739 5.356 1.00 50.64 141 A 1 ATOM 1162 C CA . GLU A 0 141 . -27.861 41.858 5.001 1.00 50.64 141 A 1 ATOM 1163 C C . GLU A 0 141 . -27.128 40.509 5.141 1.00 50.64 141 A 1 ATOM 1164 C CB . GLU A 0 141 . -27.204 42.952 5.865 1.00 50.64 141 A 1 ATOM 1165 O O . GLU A 0 141 . -26.079 40.270 4.531 1.00 50.64 141 A 1 ATOM 1166 C CG . GLU A 0 141 . -25.995 43.563 5.141 1.00 50.64 141 A 1 ATOM 1167 C CD . GLU A 0 141 . -25.211 44.604 5.951 1.00 50.64 141 A 1 ATOM 1168 O OE1 . GLU A 0 141 . -24.163 45.033 5.397 1.00 50.64 141 A 1 ATOM 1169 O OE2 . GLU A 0 141 . -25.563 44.891 7.114 1.00 50.64 141 A 1 ATOM 1170 N N . LEU A 0 142 . -27.703 39.612 5.947 1.00 49.68 142 A 1 ATOM 1171 C CA . LEU A 0 142 . -27.264 38.236 6.134 1.00 49.68 142 A 1 ATOM 1172 C C . LEU A 0 142 . -27.624 37.389 4.907 1.00 49.68 142 A 1 ATOM 1173 C CB . LEU A 0 142 . -27.880 37.717 7.454 1.00 49.68 142 A 1 ATOM 1174 O O . LEU A 0 142 . -26.784 36.618 4.450 1.00 49.68 142 A 1 ATOM 1175 C CG . LEU A 0 142 . -26.858 37.083 8.416 1.00 49.68 142 A 1 ATOM 1176 C CD1 . LEU A 0 142 . -27.215 37.398 9.869 1.00 49.68 142 A 1 ATOM 1177 C CD2 . LEU A 0 142 . -26.790 35.564 8.254 1.00 49.68 142 A 1 ATOM 1178 N N . GLU A 0 143 . -28.808 37.581 4.322 1.00 50.01 143 A 1 ATOM 1179 C CA . GLU A 0 143 . -29.235 36.887 3.099 1.00 50.01 143 A 1 ATOM 1180 C C . GLU A 0 143 . -28.433 37.304 1.856 1.00 50.01 143 A 1 ATOM 1181 C CB . GLU A 0 143 . -30.741 37.097 2.870 1.00 50.01 143 A 1 ATOM 1182 O O . GLU A 0 143 . -28.086 36.450 1.039 1.00 50.01 143 A 1 ATOM 1183 C CG . GLU A 0 143 . -31.585 36.221 3.811 1.00 50.01 143 A 1 ATOM 1184 C CD . GLU A 0 143 . -33.097 36.286 3.530 1.00 50.01 143 A 1 ATOM 1185 O OE1 . GLU A 0 143 . -33.813 35.404 4.061 1.00 50.01 143 A 1 ATOM 1186 O OE2 . GLU A 0 143 . -33.533 37.157 2.743 1.00 50.01 143 A 1 ATOM 1187 N N . GLU A 0 144 . -28.065 38.582 1.724 1.00 51.63 144 A 1 ATOM 1188 C CA . GLU A 0 144 . -27.350 39.088 0.539 1.00 51.63 144 A 1 ATOM 1189 C C . GLU A 0 144 . -25.857 38.700 0.510 1.00 51.63 144 A 1 ATOM 1190 C CB . GLU A 0 144 . -27.554 40.612 0.457 1.00 51.63 144 A 1 ATOM 1191 O O . GLU A 0 144 . -25.254 38.585 -0.560 1.00 51.63 144 A 1 ATOM 1192 C CG . GLU A 0 144 . -27.204 41.170 -0.932 1.00 51.63 144 A 1 ATOM 1193 C CD . GLU A 0 144 . -27.513 42.667 -1.092 1.00 51.63 144 A 1 ATOM 1194 O OE1 . GLU A 0 144 . -27.630 43.100 -2.263 1.00 51.63 144 A 1 ATOM 1195 O OE2 . GLU A 0 144 . -27.551 43.386 -0.069 1.00 51.63 144 A 1 ATOM 1196 N N . LYS A 0 145 . -25.252 38.466 1.685 1.00 47.21 145 A 1 ATOM 1197 C CA . LYS A 0 145 . -23.814 38.164 1.848 1.00 47.21 145 A 1 ATOM 1198 C C . LYS A 0 145 . -23.527 36.736 2.316 1.00 47.21 145 A 1 ATOM 1199 C CB . LYS A 0 145 . -23.170 39.206 2.774 1.00 47.21 145 A 1 ATOM 1200 O O . LYS A 0 145 . -22.360 36.381 2.512 1.00 47.21 145 A 1 ATOM 1201 C CG . LYS A 0 145 . -23.161 40.608 2.148 1.00 47.21 145 A 1 ATOM 1202 C CD . LYS A 0 145 . -22.606 41.635 3.141 1.00 47.21 145 A 1 ATOM 1203 C CE . LYS A 0 145 . -22.686 43.037 2.528 1.00 47.21 145 A 1 ATOM 1204 N NZ . LYS A 0 145 . -22.451 44.102 3.536 1.00 47.21 145 A 1 ATOM 1205 N N . CYS A 0 146 . -24.556 35.910 2.505 1.00 42.60 146 A 1 ATOM 1206 C CA . CYS A 0 146 . -24.373 34.469 2.614 1.00 42.60 146 A 1 ATOM 1207 C C . CYS A 0 146 . -23.765 33.951 1.310 1.00 42.60 146 A 1 ATOM 1208 C CB . CYS A 0 146 . -25.699 33.767 2.937 1.00 42.60 146 A 1 ATOM 1209 O O . CYS A 0 146 . -24.216 34.304 0.221 1.00 42.60 146 A 1 ATOM 1210 S SG . CYS A 0 146 . -25.926 33.721 4.738 1.00 42.60 146 A 1 ATOM 1211 N N . LEU A 0 147 . -22.730 33.114 1.427 1.00 46.81 147 A 1 ATOM 1212 C CA . LEU A 0 147 . -22.200 32.345 0.305 1.00 46.81 147 A 1 ATOM 1213 C C . LEU A 0 147 . -23.388 31.735 -0.442 1.00 46.81 147 A 1 ATOM 1214 C CB . LEU A 0 147 . -21.275 31.235 0.849 1.00 46.81 147 A 1 ATOM 1215 O O . LEU A 0 147 . -24.136 30.946 0.138 1.00 46.81 147 A 1 ATOM 1216 C CG . LEU A 0 147 . -19.883 31.731 1.282 1.00 46.81 147 A 1 ATOM 1217 C CD1 . LEU A 0 147 . -19.258 30.765 2.290 1.00 46.81 147 A 1 ATOM 1218 C CD2 . LEU A 0 147 . -18.941 31.845 0.082 1.00 46.81 147 A 1 ATOM 1219 N N . LYS A 0 148 . -23.577 32.109 -1.713 1.00 46.29 148 A 1 ATOM 1220 C CA . LYS A 0 148 . -24.401 31.306 -2.610 1.00 46.29 148 A 1 ATOM 1221 C C . LYS A 0 148 . -23.698 29.962 -2.702 1.00 46.29 148 A 1 ATOM 1222 C CB . LYS A 0 148 . -24.570 31.956 -3.991 1.00 46.29 148 A 1 ATOM 1223 O O . LYS A 0 148 . -22.692 29.831 -3.392 1.00 46.29 148 A 1 ATOM 1224 C CG . LYS A 0 148 . -25.560 33.126 -3.947 1.00 46.29 148 A 1 ATOM 1225 C CD . LYS A 0 148 . -25.917 33.576 -5.367 1.00 46.29 148 A 1 ATOM 1226 C CE . LYS A 0 148 . -26.945 34.706 -5.296 1.00 46.29 148 A 1 ATOM 1227 N NZ . LYS A 0 148 . -27.356 35.140 -6.651 1.00 46.29 148 A 1 ATOM 1228 N N . TYR A 0 149 . -24.166 29.005 -1.913 1.00 49.62 149 A 1 ATOM 1229 C CA . TYR A 0 149 . -23.824 27.616 -2.118 1.00 49.62 149 A 1 ATOM 1230 C C . TYR A 0 149 . -24.400 27.280 -3.488 1.00 49.62 149 A 1 ATOM 1231 C CB . TYR A 0 149 . -24.406 26.754 -0.986 1.00 49.62 149 A 1 ATOM 1232 O O . TYR A 0 149 . -25.617 27.237 -3.652 1.00 49.62 149 A 1 ATOM 1233 C CG . TYR A 0 149 . -23.845 27.079 0.390 1.00 49.62 149 A 1 ATOM 1234 C CD1 . TYR A 0 149 . -22.572 26.603 0.758 1.00 49.62 149 A 1 ATOM 1235 C CD2 . TYR A 0 149 . -24.581 27.873 1.291 1.00 49.62 149 A 1 ATOM 1236 C CE1 . TYR A 0 149 . -22.033 26.917 2.021 1.00 49.62 149 A 1 ATOM 1237 C CE2 . TYR A 0 149 . -24.049 28.190 2.556 1.00 49.62 149 A 1 ATOM 1238 O OH . TYR A 0 149 . -22.250 28.022 4.139 1.00 49.62 149 A 1 ATOM 1239 C CZ . TYR A 0 149 . -22.774 27.713 2.922 1.00 49.62 149 A 1 ATOM 1240 N N . ASP A 0 150 . -23.540 27.149 -4.494 1.00 46.30 150 A 1 ATOM 1241 C CA . ASP A 0 150 . -23.945 26.533 -5.748 1.00 46.30 150 A 1 ATOM 1242 C C . ASP A 0 150 . -24.321 25.081 -5.397 1.00 46.30 150 A 1 ATOM 1243 C CB . ASP A 0 150 . -22.843 26.680 -6.814 1.00 46.30 150 A 1 ATOM 1244 O O . ASP A 0 150 . -23.467 24.215 -5.210 1.00 46.30 150 A 1 ATOM 1245 C CG . ASP A 0 150 . -22.733 28.099 -7.408 1.00 46.30 150 A 1 ATOM 1246 O OD1 . ASP A 0 150 . -23.767 28.806 -7.487 1.00 46.30 150 A 1 ATOM 1247 O OD2 . ASP A 0 150 . -21.611 28.463 -7.831 1.00 46.30 150 A 1 ATOM 1248 N N . ASP A 0 151 . -25.625 24.873 -5.193 1.00 55.61 151 A 1 ATOM 1249 C CA . ASP A 0 151 . -26.315 23.723 -4.581 1.00 55.61 151 A 1 ATOM 1250 C C . ASP A 0 151 . -26.113 22.369 -5.305 1.00 55.61 151 A 1 ATOM 1251 C CB . ASP A 0 151 . -27.826 24.082 -4.487 1.00 55.61 151 A 1 ATOM 1252 O O . ASP A 0 151 . -26.764 21.378 -4.972 1.00 55.61 151 A 1 ATOM 1253 C CG . ASP A 0 151 . -28.324 24.569 -3.115 1.00 55.61 151 A 1 ATOM 1254 O OD1 . ASP A 0 151 . -27.761 24.147 -2.078 1.00 55.61 151 A 1 ATOM 1255 O OD2 . ASP A 0 151 . -29.351 25.291 -3.105 1.00 55.61 151 A 1 ATOM 1256 N N . GLU A 0 152 . -25.228 22.285 -6.301 1.00 54.96 152 A 1 ATOM 1257 C CA . GLU A 0 152 . -25.107 21.110 -7.176 1.00 54.96 152 A 1 ATOM 1258 C C . GLU A 0 152 . -24.073 20.068 -6.699 1.00 54.96 152 A 1 ATOM 1259 C CB . GLU A 0 152 . -24.865 21.555 -8.631 1.00 54.96 152 A 1 ATOM 1260 O O . GLU A 0 152 . -24.237 18.887 -7.006 1.00 54.96 152 A 1 ATOM 1261 C CG . GLU A 0 152 . -26.063 22.320 -9.252 1.00 54.96 152 A 1 ATOM 1262 C CD . GLU A 0 152 . -26.701 21.647 -10.488 1.00 54.96 152 A 1 ATOM 1263 O OE1 . GLU A 0 152 . -27.935 21.796 -10.665 1.00 54.96 152 A 1 ATOM 1264 O OE2 . GLU A 0 152 . -25.979 20.999 -11.281 1.00 54.96 152 A 1 ATOM 1265 N N . ASP A 0 153 . -23.065 20.448 -5.899 1.00 57.90 153 A 1 ATOM 1266 C CA . ASP A 0 153 . -21.939 19.555 -5.539 1.00 57.90 153 A 1 ATOM 1267 C C . ASP A 0 153 . -21.865 19.140 -4.053 1.00 57.90 153 A 1 ATOM 1268 C CB . ASP A 0 153 . -20.612 20.174 -6.019 1.00 57.90 153 A 1 ATOM 1269 O O . ASP A 0 153 . -21.004 18.341 -3.664 1.00 57.90 153 A 1 ATOM 1270 C CG . ASP A 0 153 . -20.322 19.966 -7.513 1.00 57.90 153 A 1 ATOM 1271 O OD1 . ASP A 0 153 . -20.725 18.916 -8.065 1.00 57.90 153 A 1 ATOM 1272 O OD2 . ASP A 0 153 . -19.577 20.802 -8.073 1.00 57.90 153 A 1 ATOM 1273 N N . LEU A 0 154 . -22.765 19.628 -3.191 1.00 55.02 154 A 1 ATOM 1274 C CA . LEU A 0 154 . -22.783 19.242 -1.776 1.00 55.02 154 A 1 ATOM 1275 C C . LEU A 0 154 . -23.652 17.996 -1.542 1.00 55.02 154 A 1 ATOM 1276 C CB . LEU A 0 154 . -23.204 20.431 -0.897 1.00 55.02 154 A 1 ATOM 1277 O O . LEU A 0 154 . -24.774 17.906 -2.047 1.00 55.02 154 A 1 ATOM 1278 C CG . LEU A 0 154 . -22.077 21.467 -0.717 1.00 55.02 154 A 1 ATOM 1279 C CD1 . LEU A 0 154 . -22.654 22.778 -0.191 1.00 55.02 154 A 1 ATOM 1280 C CD2 . LEU A 0 154 . -21.014 20.989 0.282 1.00 55.02 154 A 1 ATOM 1281 N N . PRO A 0 155 . -23.189 17.016 -0.738 1.00 57.00 155 A 1 ATOM 1282 C CA . PRO A 0 155 . -24.039 15.902 -0.358 1.00 57.00 155 A 1 ATOM 1283 C C . PRO A 0 155 . -25.235 16.421 0.457 1.00 57.00 155 A 1 ATOM 1284 C CB . PRO A 0 155 . -23.151 14.948 0.441 1.00 57.00 155 A 1 ATOM 1285 O O . PRO A 0 155 . -25.081 17.329 1.278 1.00 57.00 155 A 1 ATOM 1286 C CG . PRO A 0 155 . -22.100 15.881 1.045 1.00 57.00 155 A 1 ATOM 1287 C CD . PRO A 0 155 . -21.923 16.961 -0.023 1.00 57.00 155 A 1 ATOM 1288 N N . PRO A 0 156 . -26.425 15.822 0.294 1.00 57.94 156 A 1 ATOM 1289 C CA . PRO A 0 156 . -27.627 16.294 0.967 1.00 57.94 156 A 1 ATOM 1290 C C . PRO A 0 156 . -27.467 16.278 2.492 1.00 57.94 156 A 1 ATOM 1291 C CB . PRO A 0 156 . -28.754 15.379 0.475 1.00 57.94 156 A 1 ATOM 1292 O O . PRO A 0 156 . -26.923 15.324 3.063 1.00 57.94 156 A 1 ATOM 1293 C CG . PRO A 0 156 . -28.033 14.119 -0.004 1.00 57.94 156 A 1 ATOM 1294 C CD . PRO A 0 156 . -26.709 14.663 -0.530 1.00 57.94 156 A 1 ATOM 1295 N N . ILE A 0 157 . -27.995 17.316 3.160 1.00 59.54 157 A 1 ATOM 1296 C CA . ILE A 0 157 . -28.016 17.426 4.627 1.00 59.54 157 A 1 ATOM 1297 C C . ILE A 0 157 . -28.614 16.142 5.213 1.00 59.54 157 A 1 ATOM 1298 C CB . ILE A 0 157 . -28.792 18.679 5.107 1.00 59.54 157 A 1 ATOM 1299 O O . ILE A 0 157 . -29.688 15.687 4.808 1.00 59.54 157 A 1 ATOM 1300 C CG1 . ILE A 0 157 . -28.141 19.973 4.561 1.00 59.54 157 A 1 ATOM 1301 C CG2 . ILE A 0 157 . -28.859 18.724 6.650 1.00 59.54 157 A 1 ATOM 1302 C CD1 . ILE A 0 157 . -28.951 21.248 4.833 1.00 59.54 157 A 1 ATOM 1303 N N . ARG A 0 158 . -27.912 15.540 6.180 1.00 58.27 158 A 1 ATOM 1304 C CA . ARG A 0 158 . -28.300 14.271 6.806 1.00 58.27 158 A 1 ATOM 1305 C C . ARG A 0 158 . -29.629 14.449 7.563 1.00 58.27 158 A 1 ATOM 1306 C CB . ARG A 0 158 . -27.136 13.764 7.695 1.00 58.27 158 A 1 ATOM 1307 O O . ARG A 0 158 . -29.649 14.958 8.677 1.00 58.27 158 A 1 ATOM 1308 C CG . ARG A 0 158 . -26.824 12.282 7.444 1.00 58.27 158 A 1 ATOM 1309 C CD . ARG A 0 158 . -25.782 11.709 8.420 1.00 58.27 158 A 1 ATOM 1310 N NE . ARG A 0 158 . -24.398 12.147 8.122 1.00 58.27 158 A 1 ATOM 1311 N NH1 . ARG A 0 158 . -23.324 10.126 8.411 1.00 58.27 158 A 1 ATOM 1312 N NH2 . ARG A 0 158 . -22.137 11.932 7.887 1.00 58.27 158 A 1 ATOM 1313 C CZ . ARG A 0 158 . -23.301 11.403 8.140 1.00 58.27 158 A 1 ATOM 1314 N N . LYS A 0 159 . -30.749 14.040 6.961 1.00 62.79 159 A 1 ATOM 1315 C CA . LYS A 0 159 . -32.083 14.075 7.594 1.00 62.79 159 A 1 ATOM 1316 C C . LYS A 0 159 . -32.280 12.870 8.517 1.00 62.79 159 A 1 ATOM 1317 C CB . LYS A 0 159 . -33.193 14.180 6.530 1.00 62.79 159 A 1 ATOM 1318 O O . LYS A 0 159 . -31.766 11.783 8.242 1.00 62.79 159 A 1 ATOM 1319 C CG . LYS A 0 159 . -33.134 15.525 5.783 1.00 62.79 159 A 1 ATOM 1320 C CD . LYS A 0 159 . -34.109 15.603 4.600 1.00 62.79 159 A 1 ATOM 1321 C CE . LYS A 0 159 . -33.816 16.889 3.813 1.00 62.79 159 A 1 ATOM 1322 N NZ . LYS A 0 159 . -34.388 16.863 2.445 1.00 62.79 159 A 1 ATOM 1323 N N . SER A 0 160 . -33.051 13.045 9.591 1.00 63.12 160 A 1 ATOM 1324 C CA . SER A 0 160 . -33.465 11.935 10.451 1.00 63.12 160 A 1 ATOM 1325 C C . SER A 0 160 . -34.388 10.989 9.673 1.00 63.12 160 A 1 ATOM 1326 C CB . SER A 0 160 . -34.113 12.444 11.748 1.00 63.12 160 A 1 ATOM 1327 O O . SER A 0 160 . -35.333 11.407 9.005 1.00 63.12 160 A 1 ATOM 1328 O OG . SER A 0 160 . -35.201 13.302 11.473 1.00 63.12 160 A 1 ATOM 1329 N N . ILE A 0 161 . -34.092 9.691 9.724 1.00 65.14 161 A 1 ATOM 1330 C CA . ILE A 0 161 . -34.919 8.645 9.117 1.00 65.14 161 A 1 ATOM 1331 C C . ILE A 0 161 . -35.595 7.899 10.258 1.00 65.14 161 A 1 ATOM 1332 C CB . ILE A 0 161 . -34.088 7.717 8.207 1.00 65.14 161 A 1 ATOM 1333 O O . ILE A 0 161 . -34.926 7.289 11.091 1.00 65.14 161 A 1 ATOM 1334 C CG1 . ILE A 0 161 . -33.444 8.536 7.064 1.00 65.14 161 A 1 ATOM 1335 C CG2 . ILE A 0 161 . -34.978 6.594 7.638 1.00 65.14 161 A 1 ATOM 1336 C CD1 . ILE A 0 161 . -32.449 7.735 6.226 1.00 65.14 161 A 1 ATOM 1337 N N . ILE A 0 162 . -36.924 7.951 10.300 1.00 65.75 162 A 1 ATOM 1338 C CA . ILE A 0 162 . -37.710 7.265 11.323 1.00 65.75 162 A 1 ATOM 1339 C C . ILE A 0 162 . -38.004 5.847 10.826 1.00 65.75 162 A 1 ATOM 1340 C CB . ILE A 0 162 . -38.979 8.069 11.685 1.00 65.75 162 A 1 ATOM 1341 O O . ILE A 0 162 . -38.728 5.652 9.849 1.00 65.75 162 A 1 ATOM 1342 C CG1 . ILE A 0 162 . -38.609 9.510 12.122 1.00 65.75 162 A 1 ATOM 1343 C CG2 . ILE A 0 162 . -39.747 7.341 12.805 1.00 65.75 162 A 1 ATOM 1344 C CD1 . ILE A 0 162 . -39.813 10.418 12.394 1.00 65.75 162 A 1 ATOM 1345 N N . PHE A 0 163 . -37.439 4.845 11.496 1.00 68.63 163 A 1 ATOM 1346 C CA . PHE A 0 163 . -37.771 3.441 11.257 1.00 68.63 163 A 1 ATOM 1347 C C . PHE A 0 163 . -39.001 3.069 12.087 1.00 68.63 163 A 1 ATOM 1348 C CB . PHE A 0 163 . -36.569 2.538 11.582 1.00 68.63 163 A 1 ATOM 1349 O O . PHE A 0 163 . -38.988 3.217 13.307 1.00 68.63 163 A 1 ATOM 1350 C CG . PHE A 0 163 . -35.379 2.767 10.670 1.00 68.63 163 A 1 ATOM 1351 C CD1 . PHE A 0 163 . -35.258 2.038 9.472 1.00 68.63 163 A 1 ATOM 1352 C CD2 . PHE A 0 163 . -34.420 3.747 10.990 1.00 68.63 163 A 1 ATOM 1353 C CE1 . PHE A 0 163 . -34.212 2.324 8.578 1.00 68.63 163 A 1 ATOM 1354 C CE2 . PHE A 0 163 . -33.369 4.025 10.100 1.00 68.63 163 A 1 ATOM 1355 C CZ . PHE A 0 163 . -33.279 3.331 8.883 1.00 68.63 163 A 1 ATOM 1356 N N . SER A 0 164 . -40.058 2.556 11.452 1.00 70.53 164 A 1 ATOM 1357 C CA . SER A 0 164 . -41.170 1.943 12.190 1.00 70.53 164 A 1 ATOM 1358 C C . SER A 0 164 . -40.662 0.743 12.997 1.00 70.53 164 A 1 ATOM 1359 C CB . SER A 0 164 . -42.291 1.487 11.253 1.00 70.53 164 A 1 ATOM 1360 O O . SER A 0 164 . -39.785 0.009 12.524 1.00 70.53 164 A 1 ATOM 1361 O OG . SER A 0 164 . -42.661 2.506 10.341 1.00 70.53 164 A 1 ATOM 1362 N N . SER A 0 165 . -41.217 0.526 14.194 1.00 62.02 165 A 1 ATOM 1363 C CA . SER A 0 165 . -40.873 -0.620 15.041 1.00 62.02 165 A 1 ATOM 1364 C C . SER A 0 165 . -40.930 -1.924 14.224 1.00 62.02 165 A 1 ATOM 1365 C CB . SER A 0 165 . -41.768 -0.663 16.292 1.00 62.02 165 A 1 ATOM 1366 O O . SER A 0 165 . -41.882 -2.179 13.491 1.00 62.02 165 A 1 ATOM 1367 O OG . SER A 0 165 . -43.130 -0.471 15.961 1.00 62.02 165 A 1 ATOM 1368 N N . ASN A 0 166 . -39.850 -2.709 14.292 1.00 68.33 166 A 1 ATOM 1369 C CA . ASN A 0 166 . -39.583 -3.958 13.555 1.00 68.33 166 A 1 ATOM 1370 C C . ASN A 0 166 . -39.241 -3.907 12.050 1.00 68.33 166 A 1 ATOM 1371 C CB . ASN A 0 166 . -40.649 -5.024 13.886 1.00 68.33 166 A 1 ATOM 1372 O O . ASN A 0 166 . -38.968 -4.965 11.484 1.00 68.33 166 A 1 ATOM 1373 C CG . ASN A 0 166 . -40.589 -5.492 15.324 1.00 68.33 166 A 1 ATOM 1374 N ND2 . ASN A 0 166 . -41.503 -6.340 15.727 1.00 68.33 166 A 1 ATOM 1375 O OD1 . ASN A 0 166 . -39.716 -5.121 16.092 1.00 68.33 166 A 1 ATOM 1376 N N . LYS A 0 167 . -39.152 -2.750 11.376 1.00 72.07 167 A 1 ATOM 1377 C CA . LYS A 0 167 . -38.706 -2.725 9.963 1.00 72.07 167 A 1 ATOM 1378 C C . LYS A 0 167 . -37.186 -2.543 9.832 1.00 72.07 167 A 1 ATOM 1379 C CB . LYS A 0 167 . -39.515 -1.707 9.144 1.00 72.07 167 A 1 ATOM 1380 O O . LYS A 0 167 . -36.622 -1.584 10.349 1.00 72.07 167 A 1 ATOM 1381 C CG . LYS A 0 167 . -40.986 -2.144 9.010 1.00 72.07 167 A 1 ATOM 1382 C CD . LYS A 0 167 . -41.762 -1.249 8.034 1.00 72.07 167 A 1 ATOM 1383 C CE . LYS A 0 167 . -43.218 -1.727 7.938 1.00 72.07 167 A 1 ATOM 1384 N NZ . LYS A 0 167 . -44.034 -0.854 7.055 1.00 72.07 167 A 1 ATOM 1385 N N . GLN A 0 168 . -36.529 -3.436 9.081 1.00 72.22 168 A 1 ATOM 1386 C CA . GLN A 0 168 . -35.096 -3.350 8.727 1.00 72.22 168 A 1 ATOM 1387 C C . GLN A 0 168 . -34.796 -2.315 7.630 1.00 72.22 168 A 1 ATOM 1388 C CB . GLN A 0 168 . -34.579 -4.725 8.277 1.00 72.22 168 A 1 ATOM 1389 O O . GLN A 0 168 . -33.640 -2.078 7.295 1.00 72.22 168 A 1 ATOM 1390 C CG . GLN A 0 168 . -34.476 -5.745 9.419 1.00 72.22 168 A 1 ATOM 1391 C CD . GLN A 0 168 . -33.897 -7.078 8.945 1.00 72.22 168 A 1 ATOM 1392 N NE2 . GLN A 0 168 . -33.595 -7.989 9.842 1.00 72.22 168 A 1 ATOM 1393 O OE1 . GLN A 0 168 . -33.718 -7.330 7.767 1.00 72.22 168 A 1 ATOM 1394 N N . SER A 0 169 . -35.823 -1.686 7.063 1.00 73.77 169 A 1 ATOM 1395 C CA . SER A 0 169 . -35.675 -0.659 6.038 1.00 73.77 169 A 1 ATOM 1396 C C . SER A 0 169 . -36.735 0.421 6.193 1.00 73.77 169 A 1 ATOM 1397 C CB . SER A 0 169 . -35.753 -1.278 4.637 1.00 73.77 169 A 1 ATOM 1398 O O . SER A 0 169 . -37.885 0.116 6.515 1.00 73.77 169 A 1 ATOM 1399 O OG . SER A 0 169 . -37.012 -1.897 4.431 1.00 73.77 169 A 1 ATOM 1400 N N . ALA A 0 170 . -36.363 1.659 5.893 1.00 69.18 170 A 1 ATOM 1401 C CA . ALA A 0 170 . -37.268 2.792 5.767 1.00 69.18 170 A 1 ATOM 1402 C C . ALA A 0 170 . -37.133 3.411 4.370 1.00 69.18 170 A 1 ATOM 1403 C CB . ALA A 0 170 . -36.984 3.792 6.891 1.00 69.18 170 A 1 ATOM 1404 O O . ALA A 0 170 . -36.126 3.231 3.681 1.00 69.18 170 A 1 ATOM 1405 N N . THR A 0 171 . -38.161 4.138 3.949 1.00 65.37 171 A 1 ATOM 1406 C CA . THR A 0 171 . -38.127 4.924 2.710 1.00 65.37 171 A 1 ATOM 1407 C C . THR A 0 171 . -37.856 6.370 3.093 1.00 65.37 171 A 1 ATOM 1408 C CB . THR A 0 171 . -39.432 4.780 1.916 1.00 65.37 171 A 1 ATOM 1409 O O . THR A 0 171 . -38.473 6.869 4.035 1.00 65.37 171 A 1 ATOM 1410 C CG2 . THR A 0 171 . -39.325 5.383 0.518 1.00 65.37 171 A 1 ATOM 1411 O OG1 . THR A 0 171 . -39.729 3.408 1.757 1.00 65.37 171 A 1 ATOM 1412 N N . ARG A 0 172 . -36.921 7.039 2.409 1.00 62.67 172 A 1 ATOM 1413 C CA . ARG A 0 172 . -36.659 8.465 2.653 1.00 62.67 172 A 1 ATOM 1414 C C . ARG A 0 172 . -37.914 9.287 2.347 1.00 62.67 172 A 1 ATOM 1415 C CB . ARG A 0 172 . -35.468 8.969 1.820 1.00 62.67 172 A 1 ATOM 1416 O O . ARG A 0 172 . -38.563 9.064 1.327 1.00 62.67 172 A 1 ATOM 1417 C CG . ARG A 0 172 . -34.127 8.474 2.372 1.00 62.67 172 A 1 ATOM 1418 C CD . ARG A 0 172 . -32.958 9.042 1.555 1.00 62.67 172 A 1 ATOM 1419 N NE . ARG A 0 172 . -31.653 8.605 2.086 1.00 62.67 172 A 1 ATOM 1420 N NH1 . ARG A 0 172 . -30.329 9.809 0.633 1.00 62.67 172 A 1 ATOM 1421 N NH2 . ARG A 0 172 . -29.381 8.566 2.224 1.00 62.67 172 A 1 ATOM 1422 C CZ . ARG A 0 172 . -30.468 8.997 1.645 1.00 62.67 172 A 1 ATOM 1423 N N . LEU A 0 173 . -38.236 10.230 3.233 1.00 61.93 173 A 1 ATOM 1424 C CA . LEU A 0 173 . -39.277 11.230 2.999 1.00 61.93 173 A 1 ATOM 1425 C C . LEU A 0 173 . -38.880 12.132 1.826 1.00 61.93 173 A 1 ATOM 1426 C CB . LEU A 0 173 . -39.528 12.033 4.288 1.00 61.93 173 A 1 ATOM 1427 O O . LEU A 0 173 . -37.706 12.456 1.646 1.00 61.93 173 A 1 ATOM 1428 C CG . LEU A 0 173 . -40.501 11.316 5.246 1.00 61.93 173 A 1 ATOM 1429 C CD1 . LEU A 0 173 . -40.181 11.652 6.700 1.00 61.93 173 A 1 ATOM 1430 C CD2 . LEU A 0 173 . -41.948 11.724 4.958 1.00 61.93 173 A 1 ATOM 1431 N N . ASN A 0 174 . -39.881 12.497 1.028 1.00 58.78 174 A 1 ATOM 1432 C CA . ASN A 0 174 . -39.716 13.226 -0.219 1.00 58.78 174 A 1 ATOM 1433 C C . ASN A 0 174 . -39.096 14.614 0.014 1.00 58.78 174 A 1 ATOM 1434 C CB . ASN A 0 174 . -41.095 13.296 -0.905 1.00 58.78 174 A 1 ATOM 1435 O O . ASN A 0 174 . -39.422 15.302 0.981 1.00 58.78 174 A 1 ATOM 1436 C CG . ASN A 0 174 . -41.002 13.560 -2.393 1.00 58.78 174 A 1 ATOM 1437 N ND2 . ASN A 0 174 . -42.117 13.738 -3.062 1.00 58.78 174 A 1 ATOM 1438 O OD1 . ASN A 0 174 . -39.933 13.587 -2.970 1.00 58.78 174 A 1 ATOM 1439 N N . SER A 0 175 . -38.207 15.030 -0.878 1.00 54.83 175 A 1 ATOM 1440 C CA . SER A 0 175 . -37.508 16.308 -0.815 1.00 54.83 175 A 1 ATOM 1441 C C . SER A 0 175 . -37.308 16.803 -2.238 1.00 54.83 175 A 1 ATOM 1442 C CB . SER A 0 175 . -36.205 16.089 -0.051 1.00 54.83 175 A 1 ATOM 1443 O O . SER A 0 175 . -36.821 16.060 -3.086 1.00 54.83 175 A 1 ATOM 1444 O OG . SER A 0 175 . -35.157 16.956 -0.416 1.00 54.83 175 A 1 ATOM 1445 N N . LYS A 0 176 . -37.737 18.044 -2.498 1.00 58.15 176 A 1 ATOM 1446 C CA . LYS A 0 176 . -37.858 18.646 -3.839 1.00 58.15 176 A 1 ATOM 1447 C C . LYS A 0 176 . -36.536 18.673 -4.627 1.00 58.15 176 A 1 ATOM 1448 C CB . LYS A 0 176 . -38.471 20.051 -3.664 1.00 58.15 176 A 1 ATOM 1449 O O . LYS A 0 176 . -36.576 18.812 -5.841 1.00 58.15 176 A 1 ATOM 1450 C CG . LYS A 0 176 . -38.908 20.722 -4.977 1.00 58.15 176 A 1 ATOM 1451 C CD . LYS A 0 176 . -39.639 22.045 -4.705 1.00 58.15 176 A 1 ATOM 1452 C CE . LYS A 0 176 . -40.013 22.719 -6.031 1.00 58.15 176 A 1 ATOM 1453 N NZ . LYS A 0 176 . -40.668 24.036 -5.819 1.00 58.15 176 A 1 ATOM 1454 N N . TRP A 0 177 . -35.408 18.495 -3.941 1.00 51.86 177 A 1 ATOM 1455 C CA . TRP A 0 177 . -34.054 18.637 -4.477 1.00 51.86 177 A 1 ATOM 1456 C C . TRP A 0 177 . -33.205 17.356 -4.375 1.00 51.86 177 A 1 ATOM 1457 C CB . TRP A 0 177 . -33.410 19.833 -3.763 1.00 51.86 177 A 1 ATOM 1458 O O . TRP A 0 177 . -32.035 17.362 -4.733 1.00 51.86 177 A 1 ATOM 1459 C CG . TRP A 0 177 . -34.191 21.109 -3.894 1.00 51.86 177 A 1 ATOM 1460 C CD1 . TRP A 0 177 . -34.847 21.758 -2.904 1.00 51.86 177 A 1 ATOM 1461 C CD2 . TRP A 0 177 . -34.346 21.936 -5.084 1.00 51.86 177 A 1 ATOM 1462 C CE2 . TRP A 0 177 . -35.127 23.081 -4.741 1.00 51.86 177 A 1 ATOM 1463 C CE3 . TRP A 0 177 . -33.858 21.860 -6.405 1.00 51.86 177 A 1 ATOM 1464 N NE1 . TRP A 0 177 . -35.401 22.924 -3.398 1.00 51.86 177 A 1 ATOM 1465 C CH2 . TRP A 0 177 . -34.903 23.996 -6.969 1.00 51.86 177 A 1 ATOM 1466 C CZ2 . TRP A 0 177 . -35.410 24.101 -5.662 1.00 51.86 177 A 1 ATOM 1467 C CZ3 . TRP A 0 177 . -34.132 22.879 -7.337 1.00 51.86 177 A 1 ATOM 1468 N N . ASP A 0 178 . -33.764 16.236 -3.901 1.00 53.48 178 A 1 ATOM 1469 C CA . ASP A 0 178 . -33.014 14.982 -3.756 1.00 53.48 178 A 1 ATOM 1470 C C . ASP A 0 178 . -33.169 14.077 -4.995 1.00 53.48 178 A 1 ATOM 1471 C CB . ASP A 0 178 . -33.437 14.256 -2.460 1.00 53.48 178 A 1 ATOM 1472 O O . ASP A 0 178 . -34.174 13.381 -5.148 1.00 53.48 178 A 1 ATOM 1473 C CG . ASP A 0 178 . -32.669 14.715 -1.214 1.00 53.48 178 A 1 ATOM 1474 O OD1 . ASP A 0 178 . -31.430 14.608 -1.243 1.00 53.48 178 A 1 ATOM 1475 O OD2 . ASP A 0 178 . -33.318 15.063 -0.191 1.00 53.48 178 A 1 ATOM 1476 N N . TYR A 0 179 . -32.122 13.962 -5.823 1.00 55.80 179 A 1 ATOM 1477 C CA . TYR A 0 179 . -32.041 12.972 -6.918 1.00 55.80 179 A 1 ATOM 1478 C C . TYR A 0 179 . -32.026 11.505 -6.429 1.00 55.80 179 A 1 ATOM 1479 C CB . TYR A 0 179 . -30.802 13.251 -7.785 1.00 55.80 179 A 1 ATOM 1480 O O . TYR A 0 179 . -32.093 10.571 -7.226 1.00 55.80 179 A 1 ATOM 1481 C CG . TYR A 0 179 . -30.768 14.625 -8.426 1.00 55.80 179 A 1 ATOM 1482 C CD1 . TYR A 0 179 . -31.573 14.897 -9.550 1.00 55.80 179 A 1 ATOM 1483 C CD2 . TYR A 0 179 . -29.924 15.629 -7.908 1.00 55.80 179 A 1 ATOM 1484 C CE1 . TYR A 0 179 . -31.534 16.171 -10.150 1.00 55.80 179 A 1 ATOM 1485 C CE2 . TYR A 0 179 . -29.880 16.901 -8.512 1.00 55.80 179 A 1 ATOM 1486 O OH . TYR A 0 179 . -30.661 18.391 -10.243 1.00 55.80 179 A 1 ATOM 1487 C CZ . TYR A 0 179 . -30.687 17.176 -9.636 1.00 55.80 179 A 1 ATOM 1488 N N . THR A 0 180 . -31.965 11.270 -5.111 1.00 54.32 180 A 1 ATOM 1489 C CA . THR A 0 180 . -32.004 9.931 -4.480 1.00 54.32 180 A 1 ATOM 1490 C C . THR A 0 180 . -33.425 9.438 -4.179 1.00 54.32 180 A 1 ATOM 1491 C CB . THR A 0 180 . -31.081 9.827 -3.253 1.00 54.32 180 A 1 ATOM 1492 O O . THR A 0 180 . -33.648 8.658 -3.244 1.00 54.32 180 A 1 ATOM 1493 C CG2 . THR A 0 180 . -29.622 10.094 -3.618 1.00 54.32 180 A 1 ATOM 1494 O OG1 . THR A 0 180 . -31.423 10.704 -2.196 1.00 54.32 180 A 1 ATOM 1495 N N . PHE A 0 181 . -34.390 9.908 -4.969 1.00 47.94 181 A 1 ATOM 1496 C CA . PHE A 0 181 . -35.812 9.617 -4.837 1.00 47.94 181 A 1 ATOM 1497 C C . PHE A 0 181 . -36.084 8.108 -4.706 1.00 47.94 181 A 1 ATOM 1498 C CB . PHE A 0 181 . -36.540 10.218 -6.046 1.00 47.94 181 A 1 ATOM 1499 O O . PHE A 0 181 . -35.628 7.301 -5.511 1.00 47.94 181 A 1 ATOM 1500 C CG . PHE A 0 181 . -38.048 10.227 -5.907 1.00 47.94 181 A 1 ATOM 1501 C CD1 . PHE A 0 181 . -38.810 9.126 -6.343 1.00 47.94 181 A 1 ATOM 1502 C CD2 . PHE A 0 181 . -38.692 11.346 -5.351 1.00 47.94 181 A 1 ATOM 1503 C CE1 . PHE A 0 181 . -40.211 9.141 -6.216 1.00 47.94 181 A 1 ATOM 1504 C CE2 . PHE A 0 181 . -40.093 11.365 -5.247 1.00 47.94 181 A 1 ATOM 1505 C CZ . PHE A 0 181 . -40.854 10.263 -5.667 1.00 47.94 181 A 1 ATOM 1506 N N . GLY A 0 182 . -36.837 7.717 -3.672 1.00 57.39 182 A 1 ATOM 1507 C CA . GLY A 0 182 . -37.325 6.343 -3.498 1.00 57.39 182 A 1 ATOM 1508 C C . GLY A 0 182 . -36.292 5.300 -3.052 1.00 57.39 182 A 1 ATOM 1509 O O . GLY A 0 182 . -36.650 4.130 -2.898 1.00 57.39 182 A 1 ATOM 1510 N N . ASN A 0 183 . -35.036 5.680 -2.793 1.00 62.15 183 A 1 ATOM 1511 C CA . ASN A 0 183 . -34.034 4.717 -2.343 1.00 62.15 183 A 1 ATOM 1512 C C . ASN A 0 183 . -34.369 4.181 -0.942 1.00 62.15 183 A 1 ATOM 1513 C CB . ASN A 0 183 . -32.621 5.316 -2.454 1.00 62.15 183 A 1 ATOM 1514 O O . ASN A 0 183 . -34.487 4.931 0.034 1.00 62.15 183 A 1 ATOM 1515 C CG . ASN A 0 183 . -32.109 5.325 -3.887 1.00 62.15 183 A 1 ATOM 1516 N ND2 . ASN A 0 183 . -31.040 6.032 -4.161 1.00 62.15 183 A 1 ATOM 1517 O OD1 . ASN A 0 183 . -32.620 4.655 -4.766 1.00 62.15 183 A 1 ATOM 1518 N N . ARG A 0 184 . -34.504 2.852 -0.847 1.00 63.46 184 A 1 ATOM 1519 C CA . ARG A 0 184 . -34.632 2.137 0.427 1.00 63.46 184 A 1 ATOM 1520 C C . ARG A 0 184 . -33.373 2.370 1.253 1.00 63.46 184 A 1 ATOM 1521 C CB . ARG A 0 184 . -34.866 0.632 0.199 1.00 63.46 184 A 1 ATOM 1522 O O . ARG A 0 184 . -32.268 2.088 0.797 1.00 63.46 184 A 1 ATOM 1523 C CG . ARG A 0 184 . -36.339 0.327 -0.110 1.00 63.46 184 A 1 ATOM 1524 C CD . ARG A 0 184 . -36.626 -1.182 -0.185 1.00 63.46 184 A 1 ATOM 1525 N NE . ARG A 0 184 . -36.534 -1.716 -1.559 1.00 63.46 184 A 1 ATOM 1526 N NH1 . ARG A 0 184 . -37.304 -3.834 -1.098 1.00 63.46 184 A 1 ATOM 1527 N NH2 . ARG A 0 184 . -36.908 -3.245 -3.211 1.00 63.46 184 A 1 ATOM 1528 C CZ . ARG A 0 184 . -36.912 -2.924 -1.948 1.00 63.46 184 A 1 ATOM 1529 N N . VAL A 0 185 . -33.548 2.845 2.480 1.00 67.79 185 A 1 ATOM 1530 C CA . VAL A 0 185 . -32.462 2.971 3.450 1.00 67.79 185 A 1 ATOM 1531 C C . VAL A 0 185 . -32.555 1.805 4.412 1.00 67.79 185 A 1 ATOM 1532 C CB . VAL A 0 185 . -32.475 4.326 4.169 1.00 67.79 185 A 1 ATOM 1533 O O . VAL A 0 185 . -33.585 1.597 5.055 1.00 67.79 185 A 1 ATOM 1534 C CG1 . VAL A 0 185 . -31.299 4.417 5.149 1.00 67.79 185 A 1 ATOM 1535 C CG2 . VAL A 0 185 . -32.321 5.449 3.140 1.00 67.79 185 A 1 ATOM 1536 N N . VAL A 0 186 . -31.479 1.031 4.490 1.00 70.68 186 A 1 ATOM 1537 C CA . VAL A 0 186 . -31.349 -0.064 5.451 1.00 70.68 186 A 1 ATOM 1538 C C . VAL A 0 186 . -31.141 0.533 6.838 1.00 70.68 186 A 1 ATOM 1539 C CB . VAL A 0 186 . -30.214 -1.027 5.058 1.00 70.68 186 A 1 ATOM 1540 O O . VAL A 0 186 . -30.432 1.529 6.996 1.00 70.68 186 A 1 ATOM 1541 C CG1 . VAL A 0 186 . -30.150 -2.228 6.007 1.00 70.68 186 A 1 ATOM 1542 C CG2 . VAL A 0 186 . -30.425 -1.567 3.635 1.00 70.68 186 A 1 ATOM 1543 N N . LYS A 0 187 . -31.783 -0.061 7.843 1.00 72.14 187 A 1 ATOM 1544 C CA . LYS A 0 187 . -31.610 0.322 9.241 1.00 72.14 187 A 1 ATOM 1545 C C . LYS A 0 187 . -30.128 0.198 9.603 1.00 72.14 187 A 1 ATOM 1546 C CB . LYS A 0 187 . -32.530 -0.529 10.127 1.00 72.14 187 A 1 ATOM 1547 O O . LYS A 0 187 . -29.560 -0.870 9.364 1.00 72.14 187 A 1 ATOM 1548 C CG . LYS A 0 187 . -32.575 0.005 11.564 1.00 72.14 187 A 1 ATOM 1549 C CD . LYS A 0 187 . -33.553 -0.802 12.424 1.00 72.14 187 A 1 ATOM 1550 C CE . LYS A 0 187 . -33.504 -0.272 13.861 1.00 72.14 187 A 1 ATOM 1551 N NZ . LYS A 0 187 . -34.363 -1.062 14.776 1.00 72.14 187 A 1 ATOM 1552 N N . PRO A 0 188 . -29.494 1.259 10.139 1.00 71.61 188 A 1 ATOM 1553 C CA . PRO A 0 188 . -28.134 1.162 10.642 1.00 71.61 188 A 1 ATOM 1554 C C . PRO A 0 188 . -28.010 -0.017 11.604 1.00 71.61 188 A 1 ATOM 1555 C CB . PRO A 0 188 . -27.836 2.498 11.328 1.00 71.61 188 A 1 ATOM 1556 O O . PRO A 0 188 . -28.960 -0.334 12.328 1.00 71.61 188 A 1 ATOM 1557 C CG . PRO A 0 188 . -28.765 3.470 10.605 1.00 71.61 188 A 1 ATOM 1558 C CD . PRO A 0 188 . -29.995 2.615 10.309 1.00 71.61 188 A 1 ATOM 1559 N N . LYS A 0 189 . -26.845 -0.666 11.581 1.00 75.02 189 A 1 ATOM 1560 C CA . LYS A 0 189 . -26.514 -1.751 12.504 1.00 75.02 189 A 1 ATOM 1561 C C . LYS A 0 189 . -26.786 -1.311 13.940 1.00 75.02 189 A 1 ATOM 1562 C CB . LYS A 0 189 . -25.035 -2.148 12.334 1.00 75.02 189 A 1 ATOM 1563 O O . LYS A 0 189 . -26.452 -0.184 14.305 1.00 75.02 189 A 1 ATOM 1564 C CG . LYS A 0 189 . -24.858 -3.576 11.818 1.00 75.02 189 A 1 ATOM 1565 C CD . LYS A 0 189 . -24.298 -3.693 10.400 1.00 75.02 189 A 1 ATOM 1566 C CE . LYS A 0 189 . -24.184 -5.190 10.089 1.00 75.02 189 A 1 ATOM 1567 N NZ . LYS A 0 189 . -23.295 -5.456 8.932 1.00 75.02 189 A 1 ATOM 1568 N N . ASP A 0 190 . -27.402 -2.188 14.726 1.00 73.93 190 A 1 ATOM 1569 C CA . ASP A 0 190 . -27.639 -1.900 16.137 1.00 73.93 190 A 1 ATOM 1570 C C . ASP A 0 190 . -26.298 -1.775 16.873 1.00 73.93 190 A 1 ATOM 1571 C CB . ASP A 0 190 . -28.556 -2.971 16.748 1.00 73.93 190 A 1 ATOM 1572 O O . ASP A 0 190 . -25.346 -2.493 16.563 1.00 73.93 190 A 1 ATOM 1573 C CG . ASP A 0 190 . -28.974 -2.627 18.181 1.00 73.93 190 A 1 ATOM 1574 O OD1 . ASP A 0 190 . -29.028 -1.421 18.502 1.00 73.93 190 A 1 ATOM 1575 O OD2 . ASP A 0 190 . -29.195 -3.576 18.965 1.00 73.93 190 A 1 ATOM 1576 N N . TYR A 0 191 . -26.212 -0.880 17.859 1.00 75.97 191 A 1 ATOM 1577 C CA . TYR A 0 191 . -24.979 -0.675 18.632 1.00 75.97 191 A 1 ATOM 1578 C C . TYR A 0 191 . -24.506 -1.970 19.315 1.00 75.97 191 A 1 ATOM 1579 C CB . TYR A 0 191 . -25.169 0.468 19.637 1.00 75.97 191 A 1 ATOM 1580 O O . TYR A 0 191 . -23.308 -2.180 19.478 1.00 75.97 191 A 1 ATOM 1581 C CG . TYR A 0 191 . -25.097 1.854 19.017 1.00 75.97 191 A 1 ATOM 1582 C CD1 . TYR A 0 191 . -23.839 2.413 18.714 1.00 75.97 191 A 1 ATOM 1583 C CD2 . TYR A 0 191 . -26.271 2.593 18.765 1.00 75.97 191 A 1 ATOM 1584 C CE1 . TYR A 0 191 . -23.749 3.709 18.171 1.00 75.97 191 A 1 ATOM 1585 C CE2 . TYR A 0 191 . -26.184 3.889 18.219 1.00 75.97 191 A 1 ATOM 1586 O OH . TYR A 0 191 . -24.847 5.707 17.412 1.00 75.97 191 A 1 ATOM 1587 C CZ . TYR A 0 191 . -24.924 4.452 17.926 1.00 75.97 191 A 1 ATOM 1588 N N . SER A 0 192 . -25.429 -2.892 19.616 1.00 78.69 192 A 1 ATOM 1589 C CA . SER A 0 192 . -25.113 -4.219 20.154 1.00 78.69 192 A 1 ATOM 1590 C C . SER A 0 192 . -24.291 -5.111 19.210 1.00 78.69 192 A 1 ATOM 1591 C CB . SER A 0 192 . -26.412 -4.938 20.539 1.00 78.69 192 A 1 ATOM 1592 O O . SER A 0 192 . -23.612 -6.024 19.678 1.00 78.69 192 A 1 ATOM 1593 O OG . SER A 0 192 . -27.201 -5.277 19.412 1.00 78.69 192 A 1 ATOM 1594 N N . GLU A 0 193 . -24.329 -4.876 17.894 1.00 78.63 193 A 1 ATOM 1595 C CA . GLU A 0 193 . -23.480 -5.591 16.932 1.00 78.63 193 A 1 ATOM 1596 C C . GLU A 0 193 . -22.044 -5.062 16.940 1.00 78.63 193 A 1 ATOM 1597 C CB . GLU A 0 193 . -24.062 -5.525 15.510 1.00 78.63 193 A 1 ATOM 1598 O O . GLU A 0 193 . -21.109 -5.855 16.843 1.00 78.63 193 A 1 ATOM 1599 C CG . GLU A 0 193 . -25.384 -6.300 15.379 1.00 78.63 193 A 1 ATOM 1600 C CD . GLU A 0 193 . -25.882 -6.437 13.927 1.00 78.63 193 A 1 ATOM 1601 O OE1 . GLU A 0 193 . -27.072 -6.782 13.761 1.00 78.63 193 A 1 ATOM 1602 O OE2 . GLU A 0 193 . -25.093 -6.242 12.974 1.00 78.63 193 A 1 ATOM 1603 N N . TRP A 0 194 . -21.860 -3.752 17.132 1.00 75.69 194 A 1 ATOM 1604 C CA . TRP A 0 194 . -20.531 -3.161 17.308 1.00 75.69 194 A 1 ATOM 1605 C C . TRP A 0 194 . -19.841 -3.696 18.565 1.00 75.69 194 A 1 ATOM 1606 C CB . TRP A 0 194 . -20.629 -1.634 17.335 1.00 75.69 194 A 1 ATOM 1607 O O . TRP A 0 194 . -18.653 -3.990 18.515 1.00 75.69 194 A 1 ATOM 1608 C CG . TRP A 0 194 . -20.991 -1.008 16.024 1.00 75.69 194 A 1 ATOM 1609 C CD1 . TRP A 0 194 . -22.217 -0.584 15.646 1.00 75.69 194 A 1 ATOM 1610 C CD2 . TRP A 0 194 . -20.114 -0.751 14.887 1.00 75.69 194 A 1 ATOM 1611 C CE2 . TRP A 0 194 . -20.880 -0.121 13.860 1.00 75.69 194 A 1 ATOM 1612 C CE3 . TRP A 0 194 . -18.750 -0.995 14.619 1.00 75.69 194 A 1 ATOM 1613 N NE1 . TRP A 0 194 . -22.154 -0.037 14.381 1.00 75.69 194 A 1 ATOM 1614 C CH2 . TRP A 0 194 . -18.953 0.015 12.403 1.00 75.69 194 A 1 ATOM 1615 C CZ2 . TRP A 0 194 . -20.317 0.266 12.634 1.00 75.69 194 A 1 ATOM 1616 C CZ3 . TRP A 0 194 . -18.177 -0.618 13.391 1.00 75.69 194 A 1 ATOM 1617 N N . ASP A 0 195 . -20.584 -3.932 19.652 1.00 76.93 195 A 1 ATOM 1618 C CA . ASP A 0 195 . -20.041 -4.553 20.870 1.00 76.93 195 A 1 ATOM 1619 C C . ASP A 0 195 . -19.544 -5.993 20.632 1.00 76.93 195 A 1 ATOM 1620 C CB . ASP A 0 195 . -21.115 -4.594 21.972 1.00 76.93 195 A 1 ATOM 1621 O O . ASP A 0 195 . -18.598 -6.441 21.280 1.00 76.93 195 A 1 ATOM 1622 C CG . ASP A 0 195 . -21.462 -3.256 22.637 1.00 76.93 195 A 1 ATOM 1623 O OD1 . ASP A 0 195 . -20.653 -2.308 22.567 1.00 76.93 195 A 1 ATOM 1624 O OD2 . ASP A 0 195 . -22.529 -3.225 23.301 1.00 76.93 195 A 1 ATOM 1625 N N . LYS A 0 196 . -20.180 -6.750 19.723 1.00 82.45 196 A 1 ATOM 1626 C CA . LYS A 0 196 . -19.716 -8.103 19.362 1.00 82.45 196 A 1 ATOM 1627 C C . LYS A 0 196 . -18.400 -8.039 18.596 1.00 82.45 196 A 1 ATOM 1628 C CB . LYS A 0 196 . -20.752 -8.859 18.525 1.00 82.45 196 A 1 ATOM 1629 O O . LYS A 0 196 . -17.492 -8.789 18.929 1.00 82.45 196 A 1 ATOM 1630 C CG . LYS A 0 196 . -22.030 -9.192 19.299 1.00 82.45 196 A 1 ATOM 1631 C CD . LYS A 0 196 . -23.040 -9.819 18.335 1.00 82.45 196 A 1 ATOM 1632 C CE . LYS A 0 196 . -24.387 -10.024 19.026 1.00 82.45 196 A 1 ATOM 1633 N NZ . LYS A 0 196 . -25.403 -10.480 18.047 1.00 82.45 196 A 1 ATOM 1634 N N . LEU A 0 197 . -18.309 -7.124 17.629 1.00 79.57 197 A 1 ATOM 1635 C CA . LEU A 0 197 . -17.080 -6.872 16.875 1.00 79.57 197 A 1 ATOM 1636 C C . LEU A 0 197 . -15.954 -6.389 17.789 1.00 79.57 197 A 1 ATOM 1637 C CB . LEU A 0 197 . -17.351 -5.832 15.777 1.00 79.57 197 A 1 ATOM 1638 O O . LEU A 0 197 . -14.847 -6.893 17.686 1.00 79.57 197 A 1 ATOM 1639 C CG . LEU A 0 197 . -18.122 -6.390 14.572 1.00 79.57 197 A 1 ATOM 1640 C CD1 . LEU A 0 197 . -18.598 -5.230 13.693 1.00 79.57 197 A 1 ATOM 1641 C CD2 . LEU A 0 197 . -17.248 -7.308 13.713 1.00 79.57 197 A 1 ATOM 1642 N N . ALA A 0 198 . -16.244 -5.489 18.732 1.00 80.18 198 A 1 ATOM 1643 C CA . ALA A 0 198 . -15.263 -5.027 19.709 1.00 80.18 198 A 1 ATOM 1644 C C . ALA A 0 198 . -14.705 -6.191 20.541 1.00 80.18 198 A 1 ATOM 1645 C CB . ALA A 0 198 . -15.906 -3.952 20.590 1.00 80.18 198 A 1 ATOM 1646 O O . ALA A 0 198 . -13.497 -6.315 20.675 1.00 80.18 198 A 1 ATOM 1647 N N . LYS A 0 199 . -15.563 -7.108 21.014 1.00 81.90 199 A 1 ATOM 1648 C CA . LYS A 0 199 . -15.109 -8.320 21.720 1.00 81.90 199 A 1 ATOM 1649 C C . LYS A 0 199 . -14.272 -9.252 20.847 1.00 81.90 199 A 1 ATOM 1650 C CB . LYS A 0 199 . -16.309 -9.109 22.246 1.00 81.90 199 A 1 ATOM 1651 O O . LYS A 0 199 . -13.385 -9.925 21.363 1.00 81.90 199 A 1 ATOM 1652 C CG . LYS A 0 199 . -16.950 -8.433 23.456 1.00 81.90 199 A 1 ATOM 1653 C CD . LYS A 0 199 . -18.148 -9.268 23.905 1.00 81.90 199 A 1 ATOM 1654 C CE . LYS A 0 199 . -18.797 -8.577 25.099 1.00 81.90 199 A 1 ATOM 1655 N NZ . LYS A 0 199 . -19.851 -9.430 25.689 1.00 81.90 199 A 1 ATOM 1656 N N . GLU A 0 200 . -14.600 -9.353 19.563 1.00 81.42 200 A 1 ATOM 1657 C CA . GLU A 0 200 . -13.851 -10.169 18.608 1.00 81.42 200 A 1 ATOM 1658 C C . GLU A 0 200 . -12.471 -9.560 18.339 1.00 81.42 200 A 1 ATOM 1659 C CB . GLU A 0 200 . -14.712 -10.373 17.352 1.00 81.42 200 A 1 ATOM 1660 O O . GLU A 0 200 . -11.478 -10.270 18.448 1.00 81.42 200 A 1 ATOM 1661 C CG . GLU A 0 200 . -14.167 -11.445 16.395 1.00 81.42 200 A 1 ATOM 1662 C CD . GLU A 0 200 . -15.271 -12.038 15.493 1.00 81.42 200 A 1 ATOM 1663 O OE1 . GLU A 0 200 . -15.125 -13.218 15.093 1.00 81.42 200 A 1 ATOM 1664 O OE2 . GLU A 0 200 . -16.317 -11.374 15.285 1.00 81.42 200 A 1 ATOM 1665 N N . TRP A 0 201 . -12.389 -8.241 18.148 1.00 76.94 201 A 1 ATOM 1666 C CA . TRP A 0 201 . -11.124 -7.511 18.040 1.00 76.94 201 A 1 ATOM 1667 C C . TRP A 0 201 . -10.292 -7.568 19.321 1.00 76.94 201 A 1 ATOM 1668 C CB . TRP A 0 201 . -11.399 -6.054 17.658 1.00 76.94 201 A 1 ATOM 1669 O O . TRP A 0 201 . -9.096 -7.824 19.247 1.00 76.94 201 A 1 ATOM 1670 C CG . TRP A 0 201 . -11.953 -5.818 16.286 1.00 76.94 201 A 1 ATOM 1671 C CD1 . TRP A 0 201 . -11.798 -6.628 15.212 1.00 76.94 201 A 1 ATOM 1672 C CD2 . TRP A 0 201 . -12.694 -4.657 15.804 1.00 76.94 201 A 1 ATOM 1673 C CE2 . TRP A 0 201 . -12.952 -4.833 14.411 1.00 76.94 201 A 1 ATOM 1674 C CE3 . TRP A 0 201 . -13.144 -3.456 16.397 1.00 76.94 201 A 1 ATOM 1675 N NE1 . TRP A 0 201 . -12.394 -6.057 14.108 1.00 76.94 201 A 1 ATOM 1676 C CH2 . TRP A 0 201 . -14.052 -2.679 14.265 1.00 76.94 201 A 1 ATOM 1677 C CZ2 . TRP A 0 201 . -13.620 -3.865 13.645 1.00 76.94 201 A 1 ATOM 1678 C CZ3 . TRP A 0 201 . -13.816 -2.477 15.637 1.00 76.94 201 A 1 ATOM 1679 N N . ASP A 0 202 . -10.900 -7.402 20.499 1.00 78.96 202 A 1 ATOM 1680 C CA . ASP A 0 202 . -10.203 -7.540 21.785 1.00 78.96 202 A 1 ATOM 1681 C C . ASP A 0 202 . -9.611 -8.950 21.945 1.00 78.96 202 A 1 ATOM 1682 C CB . ASP A 0 202 . -11.172 -7.271 22.953 1.00 78.96 202 A 1 ATOM 1683 O O . ASP A 0 202 . -8.499 -9.122 22.449 1.00 78.96 202 A 1 ATOM 1684 C CG . ASP A 0 202 . -11.577 -5.805 23.155 1.00 78.96 202 A 1 ATOM 1685 O OD1 . ASP A 0 202 . -10.820 -4.906 22.728 1.00 78.96 202 A 1 ATOM 1686 O OD2 . ASP A 0 202 . -12.628 -5.602 23.814 1.00 78.96 202 A 1 ATOM 1687 N N . LYS A 0 203 . -10.342 -9.976 21.487 1.00 82.93 203 A 1 ATOM 1688 C CA . LYS A 0 203 . -9.875 -11.364 21.478 1.00 82.93 203 A 1 ATOM 1689 C C . LYS A 0 203 . -8.728 -11.568 20.483 1.00 82.93 203 A 1 ATOM 1690 C CB . LYS A 0 203 . -11.068 -12.286 21.202 1.00 82.93 203 A 1 ATOM 1691 O O . LYS A 0 203 . -7.734 -12.188 20.850 1.00 82.93 203 A 1 ATOM 1692 C CG . LYS A 0 203 . -10.667 -13.760 21.273 1.00 82.93 203 A 1 ATOM 1693 C CD . LYS A 0 203 . -11.848 -14.652 20.892 1.00 82.93 203 A 1 ATOM 1694 C CE . LYS A 0 203 . -11.305 -16.073 20.798 1.00 82.93 203 A 1 ATOM 1695 N NZ . LYS A 0 203 . -12.246 -16.979 20.116 1.00 82.93 203 A 1 ATOM 1696 N N . GLU A 0 204 . -8.836 -11.040 19.265 1.00 77.53 204 A 1 ATOM 1697 C CA . GLU A 0 204 . -7.764 -11.104 18.261 1.00 77.53 204 A 1 ATOM 1698 C C . GLU A 0 204 . -6.491 -10.392 18.742 1.00 77.53 204 A 1 ATOM 1699 C CB . GLU A 0 204 . -8.239 -10.514 16.922 1.00 77.53 204 A 1 ATOM 1700 O O . GLU A 0 204 . -5.406 -10.965 18.659 1.00 77.53 204 A 1 ATOM 1701 C CG . GLU A 0 204 . -9.166 -11.474 16.159 1.00 77.53 204 A 1 ATOM 1702 C CD . GLU A 0 204 . -9.590 -10.947 14.775 1.00 77.53 204 A 1 ATOM 1703 O OE1 . GLU A 0 204 . -10.058 -11.788 13.971 1.00 77.53 204 A 1 ATOM 1704 O OE2 . GLU A 0 204 . -9.444 -9.730 14.517 1.00 77.53 204 A 1 ATOM 1705 N N . LEU A 0 205 . -6.616 -9.205 19.347 1.00 74.56 205 A 1 ATOM 1706 C CA . LEU A 0 205 . -5.497 -8.464 19.944 1.00 74.56 205 A 1 ATOM 1707 C C . LEU A 0 205 . -4.827 -9.244 21.087 1.00 74.56 205 A 1 ATOM 1708 C CB . LEU A 0 205 . -6.017 -7.106 20.458 1.00 74.56 205 A 1 ATOM 1709 O O . LEU A 0 205 . -3.607 -9.183 21.267 1.00 74.56 205 A 1 ATOM 1710 C CG . LEU A 0 205 . -6.293 -6.070 19.353 1.00 74.56 205 A 1 ATOM 1711 C CD1 . LEU A 0 205 . -7.095 -4.899 19.925 1.00 74.56 205 A 1 ATOM 1712 C CD2 . LEU A 0 205 . -4.990 -5.509 18.775 1.00 74.56 205 A 1 ATOM 1713 N N . ALA A 0 206 . -5.599 -10.004 21.869 1.00 76.44 206 A 1 ATOM 1714 C CA . ALA A 0 206 . -5.050 -10.877 22.904 1.00 76.44 206 A 1 ATOM 1715 C C . ALA A 0 206 . -4.310 -12.100 22.320 1.00 76.44 206 A 1 ATOM 1716 C CB . ALA A 0 206 . -6.183 -11.282 23.853 1.00 76.44 206 A 1 ATOM 1717 O O . ALA A 0 206 . -3.292 -12.519 22.876 1.00 76.44 206 A 1 ATOM 1718 N N . GLU A 0 207 . -4.786 -12.660 21.202 1.00 71.39 207 A 1 ATOM 1719 C CA . GLU A 0 207 . -4.169 -13.803 20.507 1.00 71.39 207 A 1 ATOM 1720 C C . GLU A 0 207 . -2.895 -13.414 19.726 1.00 71.39 207 A 1 ATOM 1721 C CB . GLU A 0 207 . -5.202 -14.471 19.575 1.00 71.39 207 A 1 ATOM 1722 O O . GLU A 0 207 . -1.932 -14.191 19.676 1.00 71.39 207 A 1 ATOM 1723 C CG . GLU A 0 207 . -6.293 -15.250 20.340 1.00 71.39 207 A 1 ATOM 1724 C CD . GLU A 0 207 . -7.347 -15.928 19.439 1.00 71.39 207 A 1 ATOM 1725 O OE1 . GLU A 0 207 . -8.364 -16.420 19.995 1.00 71.39 207 A 1 ATOM 1726 O OE2 . GLU A 0 207 . -7.121 -16.061 18.214 1.00 71.39 207 A 1 ATOM 1727 N N . GLU A 0 208 . -2.846 -12.201 19.165 1.00 57.32 208 A 1 ATOM 1728 C CA . GLU A 0 208 . -1.680 -11.665 18.447 1.00 57.32 208 A 1 ATOM 1729 C C . GLU A 0 208 . -0.469 -11.497 19.384 1.00 57.32 208 A 1 ATOM 1730 C CB . GLU A 0 208 . -2.084 -10.354 17.745 1.00 57.32 208 A 1 ATOM 1731 O O . GLU A 0 208 . 0.651 -11.871 19.033 1.00 57.32 208 A 1 ATOM 1732 C CG . GLU A 0 208 . -1.056 -9.908 16.692 1.00 57.32 208 A 1 ATOM 1733 C CD . GLU A 0 208 . -1.541 -8.732 15.823 1.00 57.32 208 A 1 ATOM 1734 O OE1 . GLU A 0 208 . -1.064 -8.643 14.666 1.00 57.32 208 A 1 ATOM 1735 O OE2 . GLU A 0 208 . -2.367 -7.928 16.310 1.00 57.32 208 A 1 ATOM 1736 N N . ASN A 0 209 . -0.703 -11.091 20.638 1.00 56.35 209 A 1 ATOM 1737 C CA . ASN A 0 209 . 0.344 -10.970 21.660 1.00 56.35 209 A 1 ATOM 1738 C C . ASN A 0 209 . 0.936 -12.316 22.131 1.00 56.35 209 A 1 ATOM 1739 C CB . ASN A 0 209 . -0.218 -10.155 22.837 1.00 56.35 209 A 1 ATOM 1740 O O . ASN A 0 209 . 1.992 -12.333 22.764 1.00 56.35 209 A 1 ATOM 1741 C CG . ASN A 0 209 . -0.259 -8.670 22.527 1.00 56.35 209 A 1 ATOM 1742 N ND2 . ASN A 0 209 . -1.380 -8.017 22.691 1.00 56.35 209 A 1 ATOM 1743 O OD1 . ASN A 0 209 . 0.727 -8.067 22.147 1.00 56.35 209 A 1 ATOM 1744 N N . GLN A 0 210 . 0.295 -13.453 21.831 1.00 58.12 210 A 1 ATOM 1745 C CA . GLN A 0 210 . 0.760 -14.784 22.251 1.00 58.12 210 A 1 ATOM 1746 C C . GLN A 0 210 . 1.415 -15.598 21.124 1.00 58.12 210 A 1 ATOM 1747 C CB . GLN A 0 210 . -0.388 -15.554 22.925 1.00 58.12 210 A 1 ATOM 1748 O O . GLN A 0 210 . 1.995 -16.651 21.396 1.00 58.12 210 A 1 ATOM 1749 C CG . GLN A 0 210 . -0.795 -14.902 24.256 1.00 58.12 210 A 1 ATOM 1750 C CD . GLN A 0 210 . -1.860 -15.683 25.021 1.00 58.12 210 A 1 ATOM 1751 N NE2 . GLN A 0 210 . -2.497 -15.064 25.989 1.00 58.12 210 A 1 ATOM 1752 O OE1 . GLN A 0 210 . -2.129 -16.853 24.798 1.00 58.12 210 A 1 ATOM 1753 N N . THR A 0 211 . 1.374 -15.142 19.865 1.00 44.78 211 A 1 ATOM 1754 C CA . THR A 0 211 . 1.857 -15.934 18.718 1.00 44.78 211 A 1 ATOM 1755 C C . THR A 0 211 . 2.793 -15.162 17.784 1.00 44.78 211 A 1 ATOM 1756 C CB . THR A 0 211 . 0.714 -16.657 17.981 1.00 44.78 211 A 1 ATOM 1757 O O . THR A 0 211 . 2.517 -14.948 16.606 1.00 44.78 211 A 1 ATOM 1758 C CG2 . THR A 0 211 . 0.009 -17.686 18.867 1.00 44.78 211 A 1 ATOM 1759 O OG1 . THR A 0 211 . -0.290 -15.804 17.490 1.00 44.78 211 A 1 ATOM 1760 N N . ASN A 0 212 . 3.994 -14.854 18.282 1.00 40.25 212 A 1 ATOM 1761 C CA . ASN A 0 212 . 5.149 -14.480 17.459 1.00 40.25 212 A 1 ATOM 1762 C C . ASN A 0 212 . 5.569 -15.657 16.548 1.00 40.25 212 A 1 ATOM 1763 C CB . ASN A 0 212 . 6.311 -14.050 18.388 1.00 40.25 212 A 1 ATOM 1764 O O . ASN A 0 212 . 6.436 -16.439 16.930 1.00 40.25 212 A 1 ATOM 1765 C CG . ASN A 0 212 . 6.164 -12.650 18.954 1.00 40.25 212 A 1 ATOM 1766 N ND2 . ASN A 0 212 . 6.789 -12.358 20.070 1.00 40.25 212 A 1 ATOM 1767 O OD1 . ASN A 0 212 . 5.526 -11.790 18.386 1.00 40.25 212 A 1 ATOM 1768 N N . SER A 0 213 . 4.911 -15.849 15.392 1.00 44.88 213 A 1 ATOM 1769 C CA . SER A 0 213 . 5.417 -16.574 14.190 1.00 44.88 213 A 1 ATOM 1770 C C . SER A 0 213 . 4.359 -16.912 13.117 1.00 44.88 213 A 1 ATOM 1771 C CB . SER A 0 213 . 6.189 -17.874 14.512 1.00 44.88 213 A 1 ATOM 1772 O O . SER A 0 213 . 4.637 -17.725 12.232 1.00 44.88 213 A 1 ATOM 1773 O OG . SER A 0 213 . 5.438 -18.705 15.368 1.00 44.88 213 A 1 ATOM 1774 N N . LYS A 0 214 . 3.156 -16.319 13.111 1.00 42.39 214 A 1 ATOM 1775 C CA . LYS A 0 214 . 2.246 -16.470 11.956 1.00 42.39 214 A 1 ATOM 1776 C C . LYS A 0 214 . 2.459 -15.324 10.959 1.00 42.39 214 A 1 ATOM 1777 C CB . LYS A 0 214 . 0.789 -16.610 12.402 1.00 42.39 214 A 1 ATOM 1778 O O . LYS A 0 214 . 2.430 -14.171 11.374 1.00 42.39 214 A 1 ATOM 1779 C CG . LYS A 0 214 . 0.519 -18.048 12.874 1.00 42.39 214 A 1 ATOM 1780 C CD . LYS A 0 214 . -0.935 -18.192 13.326 1.00 42.39 214 A 1 ATOM 1781 C CE . LYS A 0 214 . -1.218 -19.614 13.818 1.00 42.39 214 A 1 ATOM 1782 N NZ . LYS A 0 214 . -2.541 -19.676 14.488 1.00 42.39 214 A 1 ATOM 1783 N N . PRO A 0 215 . 2.672 -15.610 9.659 1.00 40.85 215 A 1 ATOM 1784 C CA . PRO A 0 215 . 2.826 -14.563 8.661 1.00 40.85 215 A 1 ATOM 1785 C C . PRO A 0 215 . 1.528 -13.762 8.594 1.00 40.85 215 A 1 ATOM 1786 C CB . PRO A 0 215 . 3.154 -15.278 7.347 1.00 40.85 215 A 1 ATOM 1787 O O . PRO A 0 215 . 0.445 -14.350 8.533 1.00 40.85 215 A 1 ATOM 1788 C CG . PRO A 0 215 . 2.488 -16.644 7.516 1.00 40.85 215 A 1 ATOM 1789 C CD . PRO A 0 215 . 2.599 -16.913 9.017 1.00 40.85 215 A 1 ATOM 1790 N N . GLU A 0 216 . 1.673 -12.440 8.629 1.00 39.09 216 A 1 ATOM 1791 C CA . GLU A 0 216 . 0.630 -11.419 8.567 1.00 39.09 216 A 1 ATOM 1792 C C . GLU A 0 216 . -0.563 -11.848 7.693 1.00 39.09 216 A 1 ATOM 1793 C CB . GLU A 0 216 . 1.253 -10.127 8.008 1.00 39.09 216 A 1 ATOM 1794 O O . GLU A 0 216 . -0.573 -11.713 6.468 1.00 39.09 216 A 1 ATOM 1795 C CG . GLU A 0 216 . 2.318 -9.490 8.920 1.00 39.09 216 A 1 ATOM 1796 C CD . GLU A 0 216 . 3.002 -8.274 8.265 1.00 39.09 216 A 1 ATOM 1797 O OE1 . GLU A 0 216 . 3.582 -7.458 9.011 1.00 39.09 216 A 1 ATOM 1798 O OE2 . GLU A 0 216 . 2.978 -8.186 7.013 1.00 39.09 216 A 1 ATOM 1799 N N . LYS A 0 217 . -1.616 -12.347 8.346 1.00 39.73 217 A 1 ATOM 1800 C CA . LYS A 0 217 . -2.987 -12.301 7.827 1.00 39.73 217 A 1 ATOM 1801 C C . LYS A 0 217 . -3.684 -11.041 8.344 1.00 39.73 217 A 1 ATOM 1802 C CB . LYS A 0 217 . -3.766 -13.591 8.139 1.00 39.73 217 A 1 ATOM 1803 O O . LYS A 0 217 . -4.874 -11.079 8.625 1.00 39.73 217 A 1 ATOM 1804 C CG . LYS A 0 217 . -3.434 -14.756 7.200 1.00 39.73 217 A 1 ATOM 1805 C CD . LYS A 0 217 . -4.451 -15.874 7.464 1.00 39.73 217 A 1 ATOM 1806 C CE . LYS A 0 217 . -4.234 -17.075 6.545 1.00 39.73 217 A 1 ATOM 1807 N NZ . LYS A 0 217 . -5.264 -18.110 6.808 1.00 39.73 217 A 1 ATOM 1808 N N . GLY A 0 218 . -2.952 -9.927 8.441 1.00 41.45 218 A 1 ATOM 1809 C CA . GLY A 0 218 . -3.570 -8.613 8.556 1.00 41.45 218 A 1 ATOM 1810 C C . GLY A 0 218 . -4.470 -8.444 7.340 1.00 41.45 218 A 1 ATOM 1811 O O . GLY A 0 218 . -3.986 -8.461 6.204 1.00 41.45 218 A 1 ATOM 1812 N N . GLU A 0 219 . -5.781 -8.424 7.573 1.00 45.26 219 A 1 ATOM 1813 C CA . GLU A 0 219 . -6.806 -8.391 6.542 1.00 45.26 219 A 1 ATOM 1814 C C . GLU A 0 219 . -6.401 -7.401 5.451 1.00 45.26 219 A 1 ATOM 1815 C CB . GLU A 0 219 . -8.154 -7.976 7.139 1.00 45.26 219 A 1 ATOM 1816 O O . GLU A 0 219 . -6.307 -6.187 5.657 1.00 45.26 219 A 1 ATOM 1817 C CG . GLU A 0 219 . -8.814 -9.081 7.970 1.00 45.26 219 A 1 ATOM 1818 C CD . GLU A 0 219 . -10.187 -8.624 8.478 1.00 45.26 219 A 1 ATOM 1819 O OE1 . GLU A 0 219 . -11.158 -9.378 8.245 1.00 45.26 219 A 1 ATOM 1820 O OE2 . GLU A 0 219 . -10.266 -7.471 8.957 1.00 45.26 219 A 1 ATOM 1821 N N . LYS A 0 220 . -6.129 -7.917 4.247 1.00 45.38 220 A 1 ATOM 1822 C CA . LYS A 0 220 . -6.052 -7.078 3.057 1.00 45.38 220 A 1 ATOM 1823 C C . LYS A 0 220 . -7.381 -6.345 3.021 1.00 45.38 220 A 1 ATOM 1824 C CB . LYS A 0 220 . -5.903 -7.936 1.787 1.00 45.38 220 A 1 ATOM 1825 O O . LYS A 0 220 . -8.343 -6.976 2.620 1.00 45.38 220 A 1 ATOM 1826 C CG . LYS A 0 220 . -4.534 -8.602 1.646 1.00 45.38 220 A 1 ATOM 1827 C CD . LYS A 0 220 . -4.512 -9.478 0.386 1.00 45.38 220 A 1 ATOM 1828 C CE . LYS A 0 220 . -3.141 -10.149 0.265 1.00 45.38 220 A 1 ATOM 1829 N NZ . LYS A 0 220 . -3.073 -11.066 -0.899 1.00 45.38 220 A 1 ATOM 1830 N N . MET A 0 221 . -7.435 -5.077 3.449 1.00 49.22 221 A 1 ATOM 1831 C CA . MET A 0 221 . -8.636 -4.242 3.317 1.00 49.22 221 A 1 ATOM 1832 C C . MET A 0 221 . -9.187 -4.472 1.910 1.00 49.22 221 A 1 ATOM 1833 C CB . MET A 0 221 . -8.270 -2.768 3.544 1.00 49.22 221 A 1 ATOM 1834 O O . MET A 0 221 . -8.552 -4.072 0.923 1.00 49.22 221 A 1 ATOM 1835 C CG . MET A 0 221 . -9.451 -1.805 3.635 1.00 49.22 221 A 1 ATOM 1836 S SD . MET A 0 221 . -8.943 -0.077 3.887 1.00 49.22 221 A 1 ATOM 1837 C CE . MET A 0 221 . -7.905 0.258 2.439 1.00 49.22 221 A 1 ATOM 1838 N N . ILE A 0 222 . -10.257 -5.264 1.828 1.00 58.16 222 A 1 ATOM 1839 C CA . ILE A 0 222 . -10.774 -5.743 0.557 1.00 58.16 222 A 1 ATOM 1840 C C . ILE A 0 222 . -11.491 -4.529 0.009 1.00 58.16 222 A 1 ATOM 1841 C CB . ILE A 0 222 . -11.687 -6.988 0.699 1.00 58.16 222 A 1 ATOM 1842 O O . ILE A 0 222 . -12.545 -4.154 0.512 1.00 58.16 222 A 1 ATOM 1843 C CG1 . ILE A 0 222 . -10.944 -8.157 1.389 1.00 58.16 222 A 1 ATOM 1844 C CG2 . ILE A 0 222 . -12.193 -7.410 -0.694 1.00 58.16 222 A 1 ATOM 1845 C CD1 . ILE A 0 222 . -11.755 -9.447 1.556 1.00 58.16 222 A 1 ATOM 1846 N N . LEU A 0 223 . -10.879 -3.875 -0.979 1.00 63.66 223 A 1 ATOM 1847 C CA . LEU A 0 223 . -11.559 -2.839 -1.746 1.00 63.66 223 A 1 ATOM 1848 C C . LEU A 0 223 . -12.883 -3.433 -2.208 1.00 63.66 223 A 1 ATOM 1849 C CB . LEU A 0 223 . -10.706 -2.442 -2.957 1.00 63.66 223 A 1 ATOM 1850 O O . LEU A 0 223 . -12.871 -4.453 -2.911 1.00 63.66 223 A 1 ATOM 1851 C CG . LEU A 0 223 . -9.458 -1.629 -2.597 1.00 63.66 223 A 1 ATOM 1852 C CD1 . LEU A 0 223 . -8.499 -1.627 -3.787 1.00 63.66 223 A 1 ATOM 1853 C CD2 . LEU A 0 223 . -9.823 -0.188 -2.272 1.00 63.66 223 A 1 ATOM 1854 N N . SER A 0 224 . -13.999 -2.838 -1.789 1.00 67.51 224 A 1 ATOM 1855 C CA . SER A 0 224 . -15.297 -3.392 -2.133 1.00 67.51 224 A 1 ATOM 1856 C C . SER A 0 224 . -15.419 -3.410 -3.652 1.00 67.51 224 A 1 ATOM 1857 C CB . SER A 0 224 . -16.443 -2.637 -1.461 1.00 67.51 224 A 1 ATOM 1858 O O . SER A 0 224 . -14.957 -2.512 -4.369 1.00 67.51 224 A 1 ATOM 1859 O OG . SER A 0 224 . -16.550 -1.348 -2.009 1.00 67.51 224 A 1 ATOM 1860 N N . GLU A 0 225 . -16.014 -4.469 -4.186 1.00 69.52 225 A 1 ATOM 1861 C CA . GLU A 0 225 . -16.098 -4.637 -5.633 1.00 69.52 225 A 1 ATOM 1862 C C . GLU A 0 225 . -16.854 -3.465 -6.282 1.00 69.52 225 A 1 ATOM 1863 C CB . GLU A 0 225 . -16.736 -6.001 -5.900 1.00 69.52 225 A 1 ATOM 1864 O O . GLU A 0 225 . -16.514 -3.036 -7.385 1.00 69.52 225 A 1 ATOM 1865 C CG . GLU A 0 225 . -16.271 -6.607 -7.225 1.00 69.52 225 A 1 ATOM 1866 C CD . GLU A 0 225 . -16.370 -8.134 -7.193 1.00 69.52 225 A 1 ATOM 1867 O OE1 . GLU A 0 225 . -15.447 -8.757 -7.765 1.00 69.52 225 A 1 ATOM 1868 O OE2 . GLU A 0 225 . -17.357 -8.637 -6.616 1.00 69.52 225 A 1 ATOM 1869 N N . ILE A 0 226 . -17.784 -2.868 -5.530 1.00 65.14 226 A 1 ATOM 1870 C CA . ILE A 0 226 . -18.549 -1.664 -5.864 1.00 65.14 226 A 1 ATOM 1871 C C . ILE A 0 226 . -17.630 -0.449 -6.052 1.00 65.14 226 A 1 ATOM 1872 C CB . ILE A 0 226 . -19.615 -1.409 -4.771 1.00 65.14 226 A 1 ATOM 1873 O O . ILE A 0 226 . -17.706 0.203 -7.095 1.00 65.14 226 A 1 ATOM 1874 C CG1 . ILE A 0 226 . -20.564 -2.626 -4.624 1.00 65.14 226 A 1 ATOM 1875 C CG2 . ILE A 0 226 . -20.422 -0.138 -5.098 1.00 65.14 226 A 1 ATOM 1876 C CD1 . ILE A 0 226 . -21.474 -2.562 -3.391 1.00 65.14 226 A 1 ATOM 1877 N N . GLU A 0 227 . -16.726 -0.174 -5.104 1.00 66.10 227 A 1 ATOM 1878 C CA . GLU A 0 227 . -15.760 0.928 -5.214 1.00 66.10 227 A 1 ATOM 1879 C C . GLU A 0 227 . -14.874 0.745 -6.449 1.00 66.10 227 A 1 ATOM 1880 C CB . GLU A 0 227 . -14.876 0.994 -3.960 1.00 66.10 227 A 1 ATOM 1881 O O . GLU A 0 227 . -14.706 1.666 -7.250 1.00 66.10 227 A 1 ATOM 1882 C CG . GLU A 0 227 . -15.627 1.537 -2.732 1.00 66.10 227 A 1 ATOM 1883 C CD . GLU A 0 227 . -14.924 1.185 -1.411 1.00 66.10 227 A 1 ATOM 1884 O OE1 . GLU A 0 227 . -15.013 1.999 -0.474 1.00 66.10 227 A 1 ATOM 1885 O OE2 . GLU A 0 227 . -14.354 0.066 -1.337 1.00 66.10 227 A 1 ATOM 1886 N N . THR A 0 228 . -14.366 -0.473 -6.673 1.00 73.00 228 A 1 ATOM 1887 C CA . THR A 0 228 . -13.490 -0.729 -7.825 1.00 73.00 228 A 1 ATOM 1888 C C . THR A 0 228 . -14.233 -0.650 -9.160 1.00 73.00 228 A 1 ATOM 1889 C CB . THR A 0 228 . -12.736 -2.061 -7.728 1.00 73.00 228 A 1 ATOM 1890 O O . THR A 0 228 . -13.690 -0.124 -10.131 1.00 73.00 228 A 1 ATOM 1891 C CG2 . THR A 0 228 . -11.987 -2.249 -6.412 1.00 73.00 228 A 1 ATOM 1892 O OG1 . THR A 0 228 . -13.572 -3.175 -7.932 1.00 73.00 228 A 1 ATOM 1893 N N . ASN A 0 229 . -15.469 -1.148 -9.238 1.00 75.60 229 A 1 ATOM 1894 C CA . ASN A 0 229 . -16.251 -1.162 -10.473 1.00 75.60 229 A 1 ATOM 1895 C C . ASN A 0 229 . -16.738 0.236 -10.857 1.00 75.60 229 A 1 ATOM 1896 C CB . ASN A 0 229 . -17.408 -2.167 -10.340 1.00 75.60 229 A 1 ATOM 1897 O O . ASN A 0 229 . -16.722 0.568 -12.045 1.00 75.60 229 A 1 ATOM 1898 C CG . ASN A 0 229 . -16.951 -3.616 -10.422 1.00 75.60 229 A 1 ATOM 1899 N ND2 . ASN A 0 229 . -17.756 -4.536 -9.949 1.00 75.60 229 A 1 ATOM 1900 O OD1 . ASN A 0 229 . -15.897 -3.936 -10.966 1.00 75.60 229 A 1 ATOM 1901 N N . GLY A 0 230 . -17.088 1.068 -9.871 1.00 76.29 230 A 1 ATOM 1902 C CA . GLY A 0 230 . -17.439 2.470 -10.091 1.00 76.29 230 A 1 ATOM 1903 C C . GLY A 0 230 . -16.281 3.276 -10.683 1.00 76.29 230 A 1 ATOM 1904 O O . GLY A 0 230 . -16.505 4.109 -11.555 1.00 76.29 230 A 1 ATOM 1905 N N . LEU A 0 231 . -15.039 2.980 -10.279 1.00 80.25 231 A 1 ATOM 1906 C CA . LEU A 0 231 . -13.841 3.675 -10.762 1.00 80.25 231 A 1 ATOM 1907 C C . LEU A 0 231 . -13.398 3.228 -12.165 1.00 80.25 231 A 1 ATOM 1908 C CB . LEU A 0 231 . -12.709 3.499 -9.732 1.00 80.25 231 A 1 ATOM 1909 O O . LEU A 0 231 . -12.845 4.033 -12.916 1.00 80.25 231 A 1 ATOM 1910 C CG . LEU A 0 231 . -12.948 4.260 -8.409 1.00 80.25 231 A 1 ATOM 1911 C CD1 . LEU A 0 231 . -12.151 3.619 -7.278 1.00 80.25 231 A 1 ATOM 1912 C CD2 . LEU A 0 231 . -12.502 5.722 -8.479 1.00 80.25 231 A 1 ATOM 1913 N N . LYS A 0 232 . -13.629 1.961 -12.546 1.00 79.75 232 A 1 ATOM 1914 C CA . LYS A 0 232 . -13.179 1.385 -13.835 1.00 79.75 232 A 1 ATOM 1915 C C . LYS A 0 232 . -13.724 2.123 -15.062 1.00 79.75 232 A 1 ATOM 1916 C CB . LYS A 0 232 . -13.578 -0.098 -13.924 1.00 79.75 232 A 1 ATOM 1917 O O . LYS A 0 232 . -13.014 2.223 -16.054 1.00 79.75 232 A 1 ATOM 1918 C CG . LYS A 0 232 . -12.643 -1.036 -13.141 1.00 79.75 232 A 1 ATOM 1919 C CD . LYS A 0 232 . -13.244 -2.451 -13.085 1.00 79.75 232 A 1 ATOM 1920 C CE . LYS A 0 232 . -12.590 -3.335 -12.015 1.00 79.75 232 A 1 ATOM 1921 N NZ . LYS A 0 232 . -13.348 -4.599 -11.827 1.00 79.75 232 A 1 ATOM 1922 N N . LYS A 0 233 . -14.960 2.626 -14.992 1.00 80.64 233 A 1 ATOM 1923 C CA . LYS A 0 233 . -15.665 3.253 -16.127 1.00 80.64 233 A 1 ATOM 1924 C C . LYS A 0 233 . -15.417 4.759 -16.271 1.00 80.64 233 A 1 ATOM 1925 C CB . LYS A 0 233 . -17.171 2.959 -16.028 1.00 80.64 233 A 1 ATOM 1926 O O . LYS A 0 233 . -15.887 5.349 -17.235 1.00 80.64 233 A 1 ATOM 1927 C CG . LYS A 0 233 . -17.499 1.462 -16.148 1.00 80.64 233 A 1 ATOM 1928 C CD . LYS A 0 233 . -19.019 1.253 -16.148 1.00 80.64 233 A 1 ATOM 1929 C CE . LYS A 0 233 . -19.361 -0.233 -16.303 1.00 80.64 233 A 1 ATOM 1930 N NZ . LYS A 0 233 . -20.830 -0.450 -16.354 1.00 80.64 233 A 1 ATOM 1931 N N . LEU A 0 234 . -14.727 5.384 -15.317 1.00 83.02 234 A 1 ATOM 1932 C CA . LEU A 0 234 . -14.533 6.835 -15.301 1.00 83.02 234 A 1 ATOM 1933 C C . LEU A 0 234 . -13.426 7.252 -16.272 1.00 83.02 234 A 1 ATOM 1934 C CB . LEU A 0 234 . -14.214 7.325 -13.876 1.00 83.02 234 A 1 ATOM 1935 O O . LEU A 0 234 . -12.374 6.604 -16.329 1.00 83.02 234 A 1 ATOM 1936 C CG . LEU A 0 234 . -15.266 6.950 -12.822 1.00 83.02 234 A 1 ATOM 1937 C CD1 . LEU A 0 234 . -14.727 7.207 -11.419 1.00 83.02 234 A 1 ATOM 1938 C CD2 . LEU A 0 234 . -16.610 7.660 -12.975 1.00 83.02 234 A 1 ATOM 1939 N N . ASP A 0 235 . -13.655 8.369 -16.965 1.00 88.05 235 A 1 ATOM 1940 C CA . ASP A 0 235 . -12.622 9.092 -17.709 1.00 88.05 235 A 1 ATOM 1941 C C . ASP A 0 235 . -11.554 9.658 -16.754 1.00 88.05 235 A 1 ATOM 1942 C CB . ASP A 0 235 . -13.270 10.201 -18.561 1.00 88.05 235 A 1 ATOM 1943 O O . ASP A 0 235 . -11.783 9.800 -15.553 1.00 88.05 235 A 1 ATOM 1944 C CG . ASP A 0 235 . -12.229 10.965 -19.390 1.00 88.05 235 A 1 ATOM 1945 O OD1 . ASP A 0 235 . -11.282 10.305 -19.876 1.00 88.05 235 A 1 ATOM 1946 O OD2 . ASP A 0 235 . -12.273 12.214 -19.392 1.00 88.05 235 A 1 ATOM 1947 N N . TYR A 0 236 . -10.375 10.005 -17.271 1.00 87.27 236 A 1 ATOM 1948 C CA . TYR A 0 236 . -9.255 10.501 -16.473 1.00 87.27 236 A 1 ATOM 1949 C C . TYR A 0 236 . -9.600 11.735 -15.631 1.00 87.27 236 A 1 ATOM 1950 C CB . TYR A 0 236 . -8.089 10.850 -17.401 1.00 87.27 236 A 1 ATOM 1951 O O . TYR A 0 236 . -9.098 11.858 -14.513 1.00 87.27 236 A 1 ATOM 1952 C CG . TYR A 0 236 . -7.521 9.696 -18.200 1.00 87.27 236 A 1 ATOM 1953 C CD1 . TYR A 0 236 . -7.066 8.532 -17.550 1.00 87.27 236 A 1 ATOM 1954 C CD2 . TYR A 0 236 . -7.418 9.803 -19.600 1.00 87.27 236 A 1 ATOM 1955 C CE1 . TYR A 0 236 . -6.475 7.497 -18.296 1.00 87.27 236 A 1 ATOM 1956 C CE2 . TYR A 0 236 . -6.820 8.770 -20.346 1.00 87.27 236 A 1 ATOM 1957 O OH . TYR A 0 236 . -5.768 6.628 -20.413 1.00 87.27 236 A 1 ATOM 1958 C CZ . TYR A 0 236 . -6.348 7.618 -19.693 1.00 87.27 236 A 1 ATOM 1959 N N . LYS A 0 237 . -10.441 12.642 -16.149 1.00 86.49 237 A 1 ATOM 1960 C CA . LYS A 0 237 . -10.866 13.851 -15.424 1.00 86.49 237 A 1 ATOM 1961 C C . LYS A 0 237 . -11.702 13.497 -14.197 1.00 86.49 237 A 1 ATOM 1962 C CB . LYS A 0 237 . -11.654 14.780 -16.357 1.00 86.49 237 A 1 ATOM 1963 O O . LYS A 0 237 . -11.366 13.898 -13.086 1.00 86.49 237 A 1 ATOM 1964 C CG . LYS A 0 237 . -10.786 15.388 -17.468 1.00 86.49 237 A 1 ATOM 1965 C CD . LYS A 0 237 . -11.639 16.342 -18.311 1.00 86.49 237 A 1 ATOM 1966 C CE . LYS A 0 237 . -10.821 16.981 -19.436 1.00 86.49 237 A 1 ATOM 1967 N NZ . LYS A 0 237 . -11.665 17.903 -20.240 1.00 86.49 237 A 1 ATOM 1968 N N . GLU A 0 238 . -12.723 12.674 -14.402 1.00 87.85 238 A 1 ATOM 1969 C CA . GLU A 0 238 . -13.623 12.206 -13.348 1.00 87.85 238 A 1 ATOM 1970 C C . GLU A 0 238 . -12.884 11.330 -12.327 1.00 87.85 238 A 1 ATOM 1971 C CB . GLU A 0 238 . -14.758 11.439 -14.038 1.00 87.85 238 A 1 ATOM 1972 O O . GLU A 0 238 . -13.063 11.461 -11.118 1.00 87.85 238 A 1 ATOM 1973 C CG . GLU A 0 238 . -15.813 10.913 -13.064 1.00 87.85 238 A 1 ATOM 1974 C CD . GLU A 0 238 . -16.533 11.993 -12.254 1.00 87.85 238 A 1 ATOM 1975 O OE1 . GLU A 0 238 . -17.104 11.612 -11.199 1.00 87.85 238 A 1 ATOM 1976 O OE2 . GLU A 0 238 . -16.510 13.151 -12.709 1.00 87.85 238 A 1 ATOM 1977 N N . LEU A 0 239 . -11.974 10.478 -12.807 1.00 88.27 239 A 1 ATOM 1978 C CA . LEU A 0 239 . -11.110 9.671 -11.956 1.00 88.27 239 A 1 ATOM 1979 C C . LEU A 0 239 . -10.268 10.555 -11.033 1.00 88.27 239 A 1 ATOM 1980 C CB . LEU A 0 239 . -10.208 8.805 -12.850 1.00 88.27 239 A 1 ATOM 1981 O O . LEU A 0 239 . -10.183 10.282 -9.841 1.00 88.27 239 A 1 ATOM 1982 C CG . LEU A 0 239 . -9.519 7.656 -12.101 1.00 88.27 239 A 1 ATOM 1983 C CD1 . LEU A 0 239 . -10.577 6.649 -11.636 1.00 88.27 239 A 1 ATOM 1984 C CD2 . LEU A 0 239 . -8.532 6.979 -13.057 1.00 88.27 239 A 1 ATOM 1985 N N . LYS A 0 240 . -9.670 11.625 -11.572 1.00 88.78 240 A 1 ATOM 1986 C CA . LYS A 0 240 . -8.851 12.558 -10.794 1.00 88.78 240 A 1 ATOM 1987 C C . LYS A 0 240 . -9.669 13.245 -9.700 1.00 88.78 240 A 1 ATOM 1988 C CB . LYS A 0 240 . -8.178 13.565 -11.738 1.00 88.78 240 A 1 ATOM 1989 O O . LYS A 0 240 . -9.159 13.345 -8.593 1.00 88.78 240 A 1 ATOM 1990 C CG . LYS A 0 240 . -7.149 14.435 -11.003 1.00 88.78 240 A 1 ATOM 1991 C CD . LYS A 0 240 . -6.503 15.452 -11.951 1.00 88.78 240 A 1 ATOM 1992 C CE . LYS A 0 240 . -5.512 16.312 -11.158 1.00 88.78 240 A 1 ATOM 1993 N NZ . LYS A 0 240 . -4.972 17.432 -11.967 1.00 88.78 240 A 1 ATOM 1994 N N . LEU A 0 241 . -10.905 13.660 -9.991 1.00 86.61 241 A 1 ATOM 1995 C CA . LEU A 0 241 . -11.808 14.286 -9.016 1.00 86.61 241 A 1 ATOM 1996 C C . LEU A 0 241 . -12.178 13.318 -7.887 1.00 86.61 241 A 1 ATOM 1997 C CB . LEU A 0 241 . -13.069 14.795 -9.743 1.00 86.61 241 A 1 ATOM 1998 O O . LEU A 0 241 . -11.988 13.632 -6.715 1.00 86.61 241 A 1 ATOM 1999 C CG . LEU A 0 241 . -12.826 16.024 -10.638 1.00 86.61 241 A 1 ATOM 2000 C CD1 . LEU A 0 241 . -14.010 16.235 -11.578 1.00 86.61 241 A 1 ATOM 2001 C CD2 . LEU A 0 241 . -12.627 17.297 -9.813 1.00 86.61 241 A 1 ATOM 2002 N N . ARG A 0 242 . -12.615 12.095 -8.219 1.00 84.77 242 A 1 ATOM 2003 C CA . ARG A 0 242 . -13.018 11.108 -7.200 1.00 84.77 242 A 1 ATOM 2004 C C . ARG A 0 242 . -11.884 10.678 -6.292 1.00 84.77 242 A 1 ATOM 2005 C CB . ARG A 0 242 . -13.628 9.870 -7.859 1.00 84.77 242 A 1 ATOM 2006 O O . ARG A 0 242 . -12.097 10.444 -5.109 1.00 84.77 242 A 1 ATOM 2007 C CG . ARG A 0 242 . -14.953 10.234 -8.524 1.00 84.77 242 A 1 ATOM 2008 C CD . ARG A 0 242 . -16.013 9.169 -8.274 1.00 84.77 242 A 1 ATOM 2009 N NE . ARG A 0 242 . -17.246 9.632 -8.908 1.00 84.77 242 A 1 ATOM 2010 N NH1 . ARG A 0 242 . -17.927 7.709 -9.949 1.00 84.77 242 A 1 ATOM 2011 N NH2 . ARG A 0 242 . -18.898 9.669 -10.414 1.00 84.77 242 A 1 ATOM 2012 C CZ . ARG A 0 242 . -18.024 8.991 -9.743 1.00 84.77 242 A 1 ATOM 2013 N N . VAL A 0 243 . -10.685 10.559 -6.850 1.00 85.42 243 A 1 ATOM 2014 C CA . VAL A 0 243 . -9.502 10.095 -6.126 1.00 85.42 243 A 1 ATOM 2015 C C . VAL A 0 243 . -9.084 11.051 -5.006 1.00 85.42 243 A 1 ATOM 2016 C CB . VAL A 0 243 . -8.382 9.831 -7.144 1.00 85.42 243 A 1 ATOM 2017 O O . VAL A 0 243 . -8.484 10.585 -4.041 1.00 85.42 243 A 1 ATOM 2018 C CG1 . VAL A 0 243 . -6.998 9.690 -6.528 1.00 85.42 243 A 1 ATOM 2019 C CG2 . VAL A 0 243 . -8.666 8.511 -7.863 1.00 85.42 243 A 1 ATOM 2020 N N . VAL A 0 244 . -9.418 12.345 -5.088 1.00 85.79 244 A 1 ATOM 2021 C CA . VAL A 0 244 . -9.117 13.322 -4.023 1.00 85.79 244 A 1 ATOM 2022 C C . VAL A 0 244 . -9.788 12.929 -2.704 1.00 85.79 244 A 1 ATOM 2023 C CB . VAL A 0 244 . -9.529 14.749 -4.447 1.00 85.79 244 A 1 ATOM 2024 O O . VAL A 0 244 . -9.146 12.983 -1.662 1.00 85.79 244 A 1 ATOM 2025 C CG1 . VAL A 0 244 . -9.268 15.784 -3.350 1.00 85.79 244 A 1 ATOM 2026 C CG2 . VAL A 0 244 . -8.732 15.198 -5.679 1.00 85.79 244 A 1 ATOM 2027 N N . ASN A 0 245 . -11.019 12.415 -2.761 1.00 81.96 245 A 1 ATOM 2028 C CA . ASN A 0 245 . -11.818 12.071 -1.580 1.00 81.96 245 A 1 ATOM 2029 C C . ASN A 0 245 . -11.553 10.653 -1.035 1.00 81.96 245 A 1 ATOM 2030 C CB . ASN A 0 245 . -13.302 12.292 -1.931 1.00 81.96 245 A 1 ATOM 2031 O O . ASN A 0 245 . -12.207 10.219 -0.088 1.00 81.96 245 A 1 ATOM 2032 C CG . ASN A 0 245 . -13.612 13.746 -2.244 1.00 81.96 245 A 1 ATOM 2033 N ND2 . ASN A 0 245 . -14.606 14.015 -3.057 1.00 81.96 245 A 1 ATOM 2034 O OD1 . ASN A 0 245 . -12.964 14.660 -1.777 1.00 81.96 245 A 1 ATOM 2035 N N . ILE A 0 246 . -10.629 9.896 -1.638 1.00 84.21 246 A 1 ATOM 2036 C CA . ILE A 0 246 . -10.316 8.521 -1.230 1.00 84.21 246 A 1 ATOM 2037 C C . ILE A 0 246 . -9.092 8.532 -0.295 1.00 84.21 246 A 1 ATOM 2038 C CB . ILE A 0 246 . -10.123 7.608 -2.463 1.00 84.21 246 A 1 ATOM 2039 O O . ILE A 0 246 . -8.066 9.111 -0.660 1.00 84.21 246 A 1 ATOM 2040 C CG1 . ILE A 0 246 . -11.418 7.540 -3.304 1.00 84.21 246 A 1 ATOM 2041 C CG2 . ILE A 0 246 . -9.729 6.185 -2.035 1.00 84.21 246 A 1 ATOM 2042 C CD1 . ILE A 0 246 . -11.288 6.745 -4.612 1.00 84.21 246 A 1 ATOM 2043 N N . PRO A 0 247 . -9.123 7.832 0.859 1.00 87.01 247 A 1 ATOM 2044 C CA . PRO A 0 247 . -7.977 7.748 1.765 1.00 87.01 247 A 1 ATOM 2045 C C . PRO A 0 247 . -6.693 7.267 1.073 1.00 87.01 247 A 1 ATOM 2046 C CB . PRO A 0 247 . -8.401 6.790 2.883 1.00 87.01 247 A 1 ATOM 2047 O O . PRO A 0 247 . -6.722 6.373 0.221 1.00 87.01 247 A 1 ATOM 2048 C CG . PRO A 0 247 . -9.921 6.935 2.913 1.00 87.01 247 A 1 ATOM 2049 C CD . PRO A 0 247 . -10.277 7.162 1.447 1.00 87.01 247 A 1 ATOM 2050 N N . ILE A 0 248 . -5.537 7.810 1.471 1.00 87.21 248 A 1 ATOM 2051 C CA . ILE A 0 248 . -4.243 7.553 0.810 1.00 87.21 248 A 1 ATOM 2052 C C . ILE A 0 248 . -3.880 6.059 0.736 1.00 87.21 248 A 1 ATOM 2053 C CB . ILE A 0 248 . -3.131 8.384 1.494 1.00 87.21 248 A 1 ATOM 2054 O O . ILE A 0 248 . -3.358 5.595 -0.277 1.00 87.21 248 A 1 ATOM 2055 C CG1 . ILE A 0 248 . -1.808 8.413 0.697 1.00 87.21 248 A 1 ATOM 2056 C CG2 . ILE A 0 248 . -2.833 7.902 2.927 1.00 87.21 248 A 1 ATOM 2057 C CD1 . ILE A 0 248 . -1.925 9.107 -0.666 1.00 87.21 248 A 1 ATOM 2058 N N . GLN A 0 249 . -4.200 5.284 1.776 1.00 86.05 249 A 1 ATOM 2059 C CA . GLN A 0 249 . -3.952 3.839 1.824 1.00 86.05 249 A 1 ATOM 2060 C C . GLN A 0 249 . -4.797 3.087 0.783 1.00 86.05 249 A 1 ATOM 2061 C CB . GLN A 0 249 . -4.277 3.317 3.228 1.00 86.05 249 A 1 ATOM 2062 O O . GLN A 0 249 . -4.293 2.234 0.049 1.00 86.05 249 A 1 ATOM 2063 C CG . GLN A 0 249 . -3.397 3.904 4.349 1.00 86.05 249 A 1 ATOM 2064 C CD . GLN A 0 249 . -3.764 3.321 5.713 1.00 86.05 249 A 1 ATOM 2065 N NE2 . GLN A 0 249 . -3.036 3.627 6.762 1.00 86.05 249 A 1 ATOM 2066 O OE1 . GLN A 0 249 . -4.713 2.570 5.845 1.00 86.05 249 A 1 ATOM 2067 N N . THR A 0 250 . -6.073 3.455 0.664 1.00 87.10 250 A 1 ATOM 2068 C CA . THR A 0 250 . -7.005 2.936 -0.342 1.00 87.10 250 A 1 ATOM 2069 C C . THR A 0 250 . -6.539 3.304 -1.752 1.00 87.10 250 A 1 ATOM 2070 C CB . THR A 0 250 . -8.412 3.491 -0.065 1.00 87.10 250 A 1 ATOM 2071 O O . THR A 0 250 . -6.515 2.447 -2.638 1.00 87.10 250 A 1 ATOM 2072 C CG2 . THR A 0 250 . -9.511 2.841 -0.890 1.00 87.10 250 A 1 ATOM 2073 O OG1 . THR A 0 250 . -8.737 3.258 1.281 1.00 87.10 250 A 1 ATOM 2074 N N . ARG A 0 251 . -6.067 4.543 -1.957 1.00 90.27 251 A 1 ATOM 2075 C CA . ARG A 0 251 . -5.480 5.000 -3.229 1.00 90.27 251 A 1 ATOM 2076 C C . ARG A 0 251 . -4.251 4.189 -3.633 1.00 90.27 251 A 1 ATOM 2077 C CB . ARG A 0 251 . -5.099 6.484 -3.152 1.00 90.27 251 A 1 ATOM 2078 O O . ARG A 0 251 . -4.150 3.814 -4.797 1.00 90.27 251 A 1 ATOM 2079 C CG . ARG A 0 251 . -6.312 7.419 -3.065 1.00 90.27 251 A 1 ATOM 2080 C CD . ARG A 0 251 . -5.880 8.875 -2.875 1.00 90.27 251 A 1 ATOM 2081 N NE . ARG A 0 251 . -5.076 9.363 -4.007 1.00 90.27 251 A 1 ATOM 2082 N NH1 . ARG A 0 251 . -5.071 11.585 -3.452 1.00 90.27 251 A 1 ATOM 2083 N NH2 . ARG A 0 251 . -4.110 10.889 -5.357 1.00 90.27 251 A 1 ATOM 2084 C CZ . ARG A 0 251 . -4.754 10.614 -4.259 1.00 90.27 251 A 1 ATOM 2085 N N . LYS A 0 252 . -3.345 3.883 -2.694 1.00 91.59 252 A 1 ATOM 2086 C CA . LYS A 0 252 . -2.170 3.025 -2.939 1.00 91.59 252 A 1 ATOM 2087 C C . LYS A 0 252 . -2.585 1.635 -3.433 1.00 91.59 252 A 1 ATOM 2088 C CB . LYS A 0 252 . -1.295 2.925 -1.675 1.00 91.59 252 A 1 ATOM 2089 O O . LYS A 0 252 . -2.122 1.209 -4.488 1.00 91.59 252 A 1 ATOM 2090 C CG . LYS A 0 252 . -0.442 4.181 -1.443 1.00 91.59 252 A 1 ATOM 2091 C CD . LYS A 0 252 . 0.411 4.060 -0.171 1.00 91.59 252 A 1 ATOM 2092 C CE . LYS A 0 252 . 1.313 5.293 -0.005 1.00 91.59 252 A 1 ATOM 2093 N NZ . LYS A 0 252 . 2.231 5.166 1.160 1.00 91.59 252 A 1 ATOM 2094 N N . LYS A 0 253 . -3.535 0.981 -2.753 1.00 89.01 253 A 1 ATOM 2095 C CA . LYS A 0 253 . -4.063 -0.338 -3.162 1.00 89.01 253 A 1 ATOM 2096 C C . LYS A 0 253 . -4.749 -0.301 -4.533 1.00 89.01 253 A 1 ATOM 2097 C CB . LYS A 0 253 . -5.027 -0.873 -2.087 1.00 89.01 253 A 1 ATOM 2098 O O . LYS A 0 253 . -4.557 -1.198 -5.354 1.00 89.01 253 A 1 ATOM 2099 C CG . LYS A 0 253 . -4.290 -1.271 -0.799 1.00 89.01 253 A 1 ATOM 2100 C CD . LYS A 0 253 . -5.239 -1.845 0.265 1.00 89.01 253 A 1 ATOM 2101 C CE . LYS A 0 253 . -4.396 -2.286 1.473 1.00 89.01 253 A 1 ATOM 2102 N NZ . LYS A 0 253 . -5.204 -2.827 2.594 1.00 89.01 253 A 1 ATOM 2103 N N . LEU A 0 254 . -5.534 0.744 -4.811 1.00 90.33 254 A 1 ATOM 2104 C CA . LEU A 0 254 . -6.157 0.948 -6.125 1.00 90.33 254 A 1 ATOM 2105 C C . LEU A 0 254 . -5.103 1.150 -7.224 1.00 90.33 254 A 1 ATOM 2106 C CB . LEU A 0 254 . -7.111 2.156 -6.066 1.00 90.33 254 A 1 ATOM 2107 O O . LEU A 0 254 . -5.219 0.558 -8.298 1.00 90.33 254 A 1 ATOM 2108 C CG . LEU A 0 254 . -8.438 1.886 -5.335 1.00 90.33 254 A 1 ATOM 2109 C CD1 . LEU A 0 254 . -9.137 3.212 -5.041 1.00 90.33 254 A 1 ATOM 2110 C CD2 . LEU A 0 254 . -9.381 1.029 -6.184 1.00 90.33 254 A 1 ATOM 2111 N N . ALA A 0 255 . -4.063 1.941 -6.951 1.00 92.53 255 A 1 ATOM 2112 C CA . ALA A 0 255 . -2.965 2.184 -7.881 1.00 92.53 255 A 1 ATOM 2113 C C . ALA A 0 255 . -2.183 0.904 -8.195 1.00 92.53 255 A 1 ATOM 2114 C CB . ALA A 0 255 . -2.038 3.254 -7.300 1.00 92.53 255 A 1 ATOM 2115 O O . ALA A 0 255 . -1.887 0.653 -9.364 1.00 92.53 255 A 1 ATOM 2116 N N . GLU A 0 256 . -1.893 0.077 -7.186 1.00 93.08 256 A 1 ATOM 2117 C CA . GLU A 0 256 . -1.261 -1.233 -7.363 1.00 93.08 256 A 1 ATOM 2118 C C . GLU A 0 256 . -2.110 -2.156 -8.232 1.00 93.08 256 A 1 ATOM 2119 C CB . GLU A 0 256 . -1.023 -1.899 -6.006 1.00 93.08 256 A 1 ATOM 2120 O O . GLU A 0 256 . -1.589 -2.747 -9.175 1.00 93.08 256 A 1 ATOM 2121 C CG . GLU A 0 256 . 0.166 -1.271 -5.273 1.00 93.08 256 A 1 ATOM 2122 C CD . GLU A 0 256 . 0.409 -1.900 -3.896 1.00 93.08 256 A 1 ATOM 2123 O OE1 . GLU A 0 256 . 1.477 -1.582 -3.333 1.00 93.08 256 A 1 ATOM 2124 O OE2 . GLU A 0 256 . -0.456 -2.678 -3.431 1.00 93.08 256 A 1 ATOM 2125 N N . ARG A 0 257 . -3.425 -2.220 -7.991 1.00 91.74 257 A 1 ATOM 2126 C CA . ARG A 0 257 . -4.337 -3.034 -8.804 1.00 91.74 257 A 1 ATOM 2127 C C . ARG A 0 257 . -4.353 -2.602 -10.270 1.00 91.74 257 A 1 ATOM 2128 C CB . ARG A 0 257 . -5.740 -2.982 -8.190 1.00 91.74 257 A 1 ATOM 2129 O O . ARG A 0 257 . -4.328 -3.453 -11.155 1.00 91.74 257 A 1 ATOM 2130 C CG . ARG A 0 257 . -6.657 -4.019 -8.848 1.00 91.74 257 A 1 ATOM 2131 C CD . ARG A 0 257 . -8.049 -3.991 -8.217 1.00 91.74 257 A 1 ATOM 2132 N NE . ARG A 0 257 . -8.822 -5.185 -8.619 1.00 91.74 257 A 1 ATOM 2133 N NH1 . ARG A 0 257 . -9.714 -5.711 -6.560 1.00 91.74 257 A 1 ATOM 2134 N NH2 . ARG A 0 257 . -10.166 -7.003 -8.311 1.00 91.74 257 A 1 ATOM 2135 C CZ . ARG A 0 257 . -9.559 -5.954 -7.830 1.00 91.74 257 A 1 ATOM 2136 N N . GLU A 0 258 . -4.408 -1.299 -10.542 1.00 93.32 258 A 1 ATOM 2137 C CA . GLU A 0 258 . -4.343 -0.782 -11.917 1.00 93.32 258 A 1 ATOM 2138 C C . GLU A 0 258 . -2.964 -1.037 -12.546 1.00 93.32 258 A 1 ATOM 2139 C CB . GLU A 0 258 . -4.698 0.715 -11.948 1.00 93.32 258 A 1 ATOM 2140 O O . GLU A 0 258 . -2.887 -1.421 -13.709 1.00 93.32 258 A 1 ATOM 2141 C CG . GLU A 0 258 . -6.172 1.019 -11.620 1.00 93.32 258 A 1 ATOM 2142 C CD . GLU A 0 258 . -7.162 0.538 -12.696 1.00 93.32 258 A 1 ATOM 2143 O OE1 . GLU A 0 258 . -8.028 -0.325 -12.397 1.00 93.32 258 A 1 ATOM 2144 O OE2 . GLU A 0 258 . -7.125 1.064 -13.828 1.00 93.32 258 A 1 ATOM 2145 N N . LYS A 0 259 . -1.874 -0.916 -11.777 1.00 95.27 259 A 1 ATOM 2146 C CA . LYS A 0 259 . -0.522 -1.262 -12.240 1.00 95.27 259 A 1 ATOM 2147 C C . LYS A 0 259 . -0.424 -2.742 -12.622 1.00 95.27 259 A 1 ATOM 2148 C CB . LYS A 0 259 . 0.498 -0.872 -11.157 1.00 95.27 259 A 1 ATOM 2149 O O . LYS A 0 259 . 0.140 -3.037 -13.670 1.00 95.27 259 A 1 ATOM 2150 C CG . LYS A 0 259 . 1.967 -1.215 -11.497 1.00 95.27 259 A 1 ATOM 2151 C CD . LYS A 0 259 . 2.813 -1.435 -10.230 1.00 95.27 259 A 1 ATOM 2152 C CE . LYS A 0 259 . 2.377 -2.784 -9.643 1.00 95.27 259 A 1 ATOM 2153 N NZ . LYS A 0 259 . 3.128 -3.262 -8.460 1.00 95.27 259 A 1 ATOM 2154 N N . GLU A 0 260 . -0.977 -3.661 -11.827 1.00 95.02 260 A 1 ATOM 2155 C CA . GLU A 0 260 . -0.940 -5.095 -12.150 1.00 95.02 260 A 1 ATOM 2156 C C . GLU A 0 260 . -1.731 -5.434 -13.422 1.00 95.02 260 A 1 ATOM 2157 C CB . GLU A 0 260 . -1.392 -5.968 -10.965 1.00 95.02 260 A 1 ATOM 2158 O O . GLU A 0 260 . -1.206 -6.138 -14.280 1.00 95.02 260 A 1 ATOM 2159 C CG . GLU A 0 260 . -0.456 -5.957 -9.739 1.00 95.02 260 A 1 ATOM 2160 C CD . GLU A 0 260 . 1.036 -6.179 -10.055 1.00 95.02 260 A 1 ATOM 2161 O OE1 . GLU A 0 260 . 1.879 -5.564 -9.353 1.00 95.02 260 A 1 ATOM 2162 O OE2 . GLU A 0 260 . 1.375 -6.847 -11.059 1.00 95.02 260 A 1 ATOM 2163 N N . LYS A 0 261 . -2.912 -4.838 -13.640 1.00 93.77 261 A 1 ATOM 2164 C CA . LYS A 0 261 . -3.623 -4.963 -14.933 1.00 93.77 261 A 1 ATOM 2165 C C . LYS A 0 261 . -2.795 -4.438 -16.108 1.00 93.77 261 A 1 ATOM 2166 C CB . LYS A 0 261 . -4.924 -4.168 -14.910 1.00 93.77 261 A 1 ATOM 2167 O O . LYS A 0 261 . -2.805 -5.012 -17.197 1.00 93.77 261 A 1 ATOM 2168 C CG . LYS A 0 261 . -5.976 -4.717 -13.945 1.00 93.77 261 A 1 ATOM 2169 C CD . LYS A 0 261 . -7.156 -3.752 -14.020 1.00 93.77 261 A 1 ATOM 2170 C CE . LYS A 0 261 . -8.171 -3.999 -12.918 1.00 93.77 261 A 1 ATOM 2171 N NZ . LYS A 0 261 . -9.053 -2.812 -12.846 1.00 93.77 261 A 1 ATOM 2172 N N . GLY A 0 262 . -2.064 -3.343 -15.890 1.00 96.02 262 A 1 ATOM 2173 C CA . GLY A 0 262 . -1.125 -2.807 -16.872 1.00 96.02 262 A 1 ATOM 2174 C C . GLY A 0 262 . 0.019 -3.778 -17.172 1.00 96.02 262 A 1 ATOM 2175 O O . GLY A 0 262 . 0.366 -3.964 -18.336 1.00 96.02 262 A 1 ATOM 2176 N N . ASN A 0 263 . 0.554 -4.451 -16.148 1.00 95.86 263 A 1 ATOM 2177 C CA . ASN A 0 263 . 1.579 -5.484 -16.304 1.00 95.86 263 A 1 ATOM 2178 C C . ASN A 0 263 . 1.049 -6.698 -17.081 1.00 95.86 263 A 1 ATOM 2179 C CB . ASN A 0 263 . 2.092 -5.943 -14.926 1.00 95.86 263 A 1 ATOM 2180 O O . ASN A 0 263 . 1.764 -7.232 -17.926 1.00 95.86 263 A 1 ATOM 2181 C CG . ASN A 0 263 . 2.865 -4.913 -14.127 1.00 95.86 263 A 1 ATOM 2182 N ND2 . ASN A 0 263 . 2.982 -5.125 -12.835 1.00 95.86 263 A 1 ATOM 2183 O OD1 . ASN A 0 263 . 3.439 -3.958 -14.629 1.00 95.86 263 A 1 ATOM 2184 N N . GLU A 0 264 . -0.183 -7.134 -16.809 1.00 96.41 264 A 1 ATOM 2185 C CA . GLU A 0 264 . -0.855 -8.214 -17.544 1.00 96.41 264 A 1 ATOM 2186 C C . GLU A 0 264 . -1.037 -7.846 -19.020 1.00 96.41 264 A 1 ATOM 2187 C CB . GLU A 0 264 . -2.212 -8.531 -16.894 1.00 96.41 264 A 1 ATOM 2188 O O . GLU A 0 264 . -0.570 -8.574 -19.891 1.00 96.41 264 A 1 ATOM 2189 C CG . GLU A 0 264 . -2.060 -9.254 -15.546 1.00 96.41 264 A 1 ATOM 2190 C CD . GLU A 0 264 . -3.389 -9.412 -14.784 1.00 96.41 264 A 1 ATOM 2191 O OE1 . GLU A 0 264 . -3.332 -9.964 -13.662 1.00 96.41 264 A 1 ATOM 2192 O OE2 . GLU A 0 264 . -4.441 -8.958 -15.290 1.00 96.41 264 A 1 ATOM 2193 N N . SER A 0 265 . -1.590 -6.664 -19.301 1.00 95.64 265 A 1 ATOM 2194 C CA . SER A 0 265 . -1.781 -6.168 -20.675 1.00 95.64 265 A 1 ATOM 2195 C C . SER A 0 265 . -0.444 -6.028 -21.416 1.00 95.64 265 A 1 ATOM 2196 C CB . SER A 0 265 . -2.497 -4.813 -20.659 1.00 95.64 265 A 1 ATOM 2197 O O . SER A 0 265 . -0.319 -6.386 -22.584 1.00 95.64 265 A 1 ATOM 2198 O OG . SER A 0 265 . -3.685 -4.857 -19.891 1.00 95.64 265 A 1 ATOM 2199 N N . PHE A 0 266 . 0.607 -5.578 -20.720 1.00 95.92 266 A 1 ATOM 2200 C CA . PHE A 0 266 . 1.953 -5.478 -21.285 1.00 95.92 266 A 1 ATOM 2201 C C . PHE A 0 266 . 2.540 -6.850 -21.649 1.00 95.92 266 A 1 ATOM 2202 C CB . PHE A 0 266 . 2.866 -4.742 -20.294 1.00 95.92 266 A 1 ATOM 2203 O O . PHE A 0 266 . 3.236 -6.962 -22.658 1.00 95.92 266 A 1 ATOM 2204 C CG . PHE A 0 266 . 4.260 -4.487 -20.831 1.00 95.92 266 A 1 ATOM 2205 C CD1 . PHE A 0 266 . 5.275 -5.449 -20.663 1.00 95.92 266 A 1 ATOM 2206 C CD2 . PHE A 0 266 . 4.531 -3.300 -21.535 1.00 95.92 266 A 1 ATOM 2207 C CE1 . PHE A 0 266 . 6.551 -5.230 -21.210 1.00 95.92 266 A 1 ATOM 2208 C CE2 . PHE A 0 266 . 5.808 -3.077 -22.077 1.00 95.92 266 A 1 ATOM 2209 C CZ . PHE A 0 266 . 6.813 -4.046 -21.920 1.00 95.92 266 A 1 ATOM 2210 N N . LYS A 0 267 . 2.270 -7.888 -20.842 1.00 95.13 267 A 1 ATOM 2211 C CA . LYS A 0 267 . 2.685 -9.272 -21.128 1.00 95.13 267 A 1 ATOM 2212 C C . LYS A 0 267 . 1.919 -9.862 -22.314 1.00 95.13 267 A 1 ATOM 2213 C CB . LYS A 0 267 . 2.492 -10.160 -19.891 1.00 95.13 267 A 1 ATOM 2214 O O . LYS A 0 267 . 2.531 -10.584 -23.093 1.00 95.13 267 A 1 ATOM 2215 C CG . LYS A 0 267 . 3.514 -9.897 -18.775 1.00 95.13 267 A 1 ATOM 2216 C CD . LYS A 0 267 . 3.092 -10.675 -17.522 1.00 95.13 267 A 1 ATOM 2217 C CE . LYS A 0 267 . 4.015 -10.388 -16.335 1.00 95.13 267 A 1 ATOM 2218 N NZ . LYS A 0 267 . 3.551 -11.114 -15.125 1.00 95.13 267 A 1 ATOM 2219 N N . SER A 0 268 . 0.639 -9.522 -22.473 1.00 95.10 268 A 1 ATOM 2220 C CA . SER A 0 268 . -0.181 -9.923 -23.628 1.00 95.10 268 A 1 ATOM 2221 C C . SER A 0 268 . 0.224 -9.236 -24.938 1.00 95.10 268 A 1 ATOM 2222 C CB . SER A 0 268 . -1.661 -9.638 -23.350 1.00 95.10 268 A 1 ATOM 2223 O O . SER A 0 268 . -0.143 -9.701 -26.010 1.00 95.10 268 A 1 ATOM 2224 O OG . SER A 0 268 . -2.074 -10.322 -22.181 1.00 95.10 268 A 1 ATOM 2225 N N . GLY A 0 269 . 1.011 -8.157 -24.868 1.00 93.47 269 A 1 ATOM 2226 C CA . GLY A 0 269 . 1.422 -7.362 -26.030 1.00 93.47 269 A 1 ATOM 2227 C C . GLY A 0 269 . 0.514 -6.161 -26.319 1.00 93.47 269 A 1 ATOM 2228 O O . GLY A 0 269 . 0.829 -5.359 -27.199 1.00 93.47 269 A 1 ATOM 2229 N N . ASP A 0 270 . -0.546 -5.970 -25.532 1.00 95.17 270 A 1 ATOM 2230 C CA . ASP A 0 270 . -1.517 -4.884 -25.674 1.00 95.17 270 A 1 ATOM 2231 C C . ASP A 0 270 . -0.988 -3.589 -25.041 1.00 95.17 270 A 1 ATOM 2232 C CB . ASP A 0 270 . -2.879 -5.311 -25.107 1.00 95.17 270 A 1 ATOM 2233 O O . ASP A 0 270 . -1.388 -3.148 -23.958 1.00 95.17 270 A 1 ATOM 2234 C CG . ASP A 0 270 . -3.453 -6.519 -25.851 1.00 95.17 270 A 1 ATOM 2235 O OD1 . ASP A 0 270 . -3.364 -6.515 -27.100 1.00 95.17 270 A 1 ATOM 2236 O OD2 . ASP A 0 270 . -3.915 -7.447 -25.152 1.00 95.17 270 A 1 ATOM 2237 N N . TYR A 0 271 . -0.032 -2.950 -25.721 1.00 94.51 271 A 1 ATOM 2238 C CA . TYR A 0 271 . 0.639 -1.751 -25.203 1.00 94.51 271 A 1 ATOM 2239 C C . TYR A 0 271 . -0.297 -0.552 -25.013 1.00 94.51 271 A 1 ATOM 2240 C CB . TYR A 0 271 . 1.796 -1.350 -26.127 1.00 94.51 271 A 1 ATOM 2241 O O . TYR A 0 271 . -0.047 0.278 -24.137 1.00 94.51 271 A 1 ATOM 2242 C CG . TYR A 0 271 . 2.816 -2.443 -26.349 1.00 94.51 271 A 1 ATOM 2243 C CD1 . TYR A 0 271 . 3.416 -3.072 -25.242 1.00 94.51 271 A 1 ATOM 2244 C CD2 . TYR A 0 271 . 3.094 -2.888 -27.654 1.00 94.51 271 A 1 ATOM 2245 C CE1 . TYR A 0 271 . 4.254 -4.180 -25.440 1.00 94.51 271 A 1 ATOM 2246 C CE2 . TYR A 0 271 . 3.965 -3.970 -27.860 1.00 94.51 271 A 1 ATOM 2247 O OH . TYR A 0 271 . 5.353 -5.686 -26.958 1.00 94.51 271 A 1 ATOM 2248 C CZ . TYR A 0 271 . 4.534 -4.625 -26.752 1.00 94.51 271 A 1 ATOM 2249 N N . ALA A 0 272 . -1.357 -0.446 -25.818 1.00 94.70 272 A 1 ATOM 2250 C CA . ALA A 0 272 . -2.342 0.628 -25.704 1.00 94.70 272 A 1 ATOM 2251 C C . ALA A 0 272 . -3.114 0.540 -24.377 1.00 94.70 272 A 1 ATOM 2252 C CB . ALA A 0 272 . -3.274 0.567 -26.920 1.00 94.70 272 A 1 ATOM 2253 O O . ALA A 0 272 . -3.193 1.528 -23.639 1.00 94.70 272 A 1 ATOM 2254 N N . ASP A 0 273 . -3.586 -0.656 -24.026 1.00 93.75 273 A 1 ATOM 2255 C CA . ASP A 0 273 . -4.300 -0.902 -22.773 1.00 93.75 273 A 1 ATOM 2256 C C . ASP A 0 273 . -3.363 -0.811 -21.571 1.00 93.75 273 A 1 ATOM 2257 C CB . ASP A 0 273 . -4.998 -2.267 -22.833 1.00 93.75 273 A 1 ATOM 2258 O O . ASP A 0 273 . -3.688 -0.153 -20.580 1.00 93.75 273 A 1 ATOM 2259 C CG . ASP A 0 273 . -6.218 -2.255 -23.758 1.00 93.75 273 A 1 ATOM 2260 O OD1 . ASP A 0 273 . -6.756 -1.147 -23.996 1.00 93.75 273 A 1 ATOM 2261 O OD2 . ASP A 0 273 . -6.621 -3.353 -24.180 1.00 93.75 273 A 1 ATOM 2262 N N . ALA A 0 274 . -2.147 -1.354 -21.684 1.00 96.05 274 A 1 ATOM 2263 C CA . ALA A 0 274 . -1.123 -1.208 -20.653 1.00 96.05 274 A 1 ATOM 2264 C C . ALA A 0 274 . -0.838 0.272 -20.333 1.00 96.05 274 A 1 ATOM 2265 C CB . ALA A 0 274 . 0.142 -1.935 -21.113 1.00 96.05 274 A 1 ATOM 2266 O O . ALA A 0 274 . -0.795 0.668 -19.166 1.00 96.05 274 A 1 ATOM 2267 N N . MET A 0 275 . -0.709 1.114 -21.364 1.00 95.19 275 A 1 ATOM 2268 C CA . MET A 0 275 . -0.535 2.560 -21.211 1.00 95.19 275 A 1 ATOM 2269 C C . MET A 0 275 . -1.733 3.204 -20.504 1.00 95.19 275 A 1 ATOM 2270 C CB . MET A 0 275 . -0.308 3.184 -22.598 1.00 95.19 275 A 1 ATOM 2271 O O . MET A 0 275 . -1.541 4.063 -19.638 1.00 95.19 275 A 1 ATOM 2272 C CG . MET A 0 275 . -0.127 4.707 -22.565 1.00 95.19 275 A 1 ATOM 2273 S SD . MET A 0 275 . 1.372 5.302 -21.742 1.00 95.19 275 A 1 ATOM 2274 C CE . MET A 0 275 . 2.570 5.007 -23.070 1.00 95.19 275 A 1 ATOM 2275 N N . ASN A 0 276 . -2.960 2.800 -20.848 1.00 94.49 276 A 1 ATOM 2276 C CA . ASN A 0 276 . -4.168 3.296 -20.196 1.00 94.49 276 A 1 ATOM 2277 C C . ASN A 0 276 . -4.166 2.957 -18.696 1.00 94.49 276 A 1 ATOM 2278 C CB . ASN A 0 276 . -5.403 2.738 -20.926 1.00 94.49 276 A 1 ATOM 2279 O O . ASN A 0 276 . -4.278 3.856 -17.860 1.00 94.49 276 A 1 ATOM 2280 C CG . ASN A 0 276 . -6.706 3.327 -20.418 1.00 94.49 276 A 1 ATOM 2281 N ND2 . ASN A 0 276 . -7.821 2.751 -20.790 1.00 94.49 276 A 1 ATOM 2282 O OD1 . ASN A 0 276 . -6.736 4.310 -19.692 1.00 94.49 276 A 1 ATOM 2283 N N . TYR A 0 277 . -3.931 1.694 -18.341 1.00 95.22 277 A 1 ATOM 2284 C CA . TYR A 0 277 . -3.861 1.252 -16.947 1.00 95.22 277 A 1 ATOM 2285 C C . TYR A 0 277 . -2.752 1.951 -16.150 1.00 95.22 277 A 1 ATOM 2286 C CB . TYR A 0 277 . -3.678 -0.268 -16.914 1.00 95.22 277 A 1 ATOM 2287 O O . TYR A 0 277 . -2.988 2.392 -15.024 1.00 95.22 277 A 1 ATOM 2288 C CG . TYR A 0 277 . -4.900 -1.061 -17.333 1.00 95.22 277 A 1 ATOM 2289 C CD1 . TYR A 0 277 . -6.127 -0.871 -16.666 1.00 95.22 277 A 1 ATOM 2290 C CD2 . TYR A 0 277 . -4.811 -1.996 -18.382 1.00 95.22 277 A 1 ATOM 2291 C CE1 . TYR A 0 277 . -7.266 -1.592 -17.070 1.00 95.22 277 A 1 ATOM 2292 C CE2 . TYR A 0 277 . -5.947 -2.719 -18.787 1.00 95.22 277 A 1 ATOM 2293 O OH . TYR A 0 277 . -8.280 -3.211 -18.510 1.00 95.22 277 A 1 ATOM 2294 C CZ . TYR A 0 277 . -7.178 -2.515 -18.133 1.00 95.22 277 A 1 ATOM 2295 N N . TYR A 0 278 . -1.566 2.155 -16.732 1.00 96.34 278 A 1 ATOM 2296 C CA . TYR A 0 278 . -0.499 2.913 -16.071 1.00 96.34 278 A 1 ATOM 2297 C C . TYR A 0 278 . -0.858 4.390 -15.867 1.00 96.34 278 A 1 ATOM 2298 C CB . TYR A 0 278 . 0.811 2.782 -16.858 1.00 96.34 278 A 1 ATOM 2299 O O . TYR A 0 278 . -0.580 4.943 -14.802 1.00 96.34 278 A 1 ATOM 2300 C CG . TYR A 0 278 . 1.418 1.390 -16.925 1.00 96.34 278 A 1 ATOM 2301 C CD1 . TYR A 0 278 . 1.278 0.462 -15.868 1.00 96.34 278 A 1 ATOM 2302 C CD2 . TYR A 0 278 . 2.168 1.038 -18.062 1.00 96.34 278 A 1 ATOM 2303 C CE1 . TYR A 0 278 . 1.856 -0.818 -15.968 1.00 96.34 278 A 1 ATOM 2304 C CE2 . TYR A 0 278 . 2.749 -0.239 -18.162 1.00 96.34 278 A 1 ATOM 2305 O OH . TYR A 0 278 . 3.133 -2.404 -17.228 1.00 96.34 278 A 1 ATOM 2306 C CZ . TYR A 0 278 . 2.572 -1.175 -17.125 1.00 96.34 278 A 1 ATOM 2307 N N . LYS A 0 279 . -1.517 5.041 -16.836 1.00 95.31 279 A 1 ATOM 2308 C CA . LYS A 0 279 . -2.023 6.415 -16.662 1.00 95.31 279 A 1 ATOM 2309 C C . LYS A 0 279 . -3.038 6.494 -15.522 1.00 95.31 279 A 1 ATOM 2310 C CB . LYS A 0 279 . -2.655 6.931 -17.963 1.00 95.31 279 A 1 ATOM 2311 O O . LYS A 0 279 . -2.934 7.389 -14.686 1.00 95.31 279 A 1 ATOM 2312 C CG . LYS A 0 279 . -1.614 7.326 -19.019 1.00 95.31 279 A 1 ATOM 2313 C CD . LYS A 0 279 . -2.333 7.690 -20.323 1.00 95.31 279 A 1 ATOM 2314 C CE . LYS A 0 279 . -1.337 8.111 -21.408 1.00 95.31 279 A 1 ATOM 2315 N NZ . LYS A 0 279 . -2.037 8.430 -22.679 1.00 95.31 279 A 1 ATOM 2316 N N . ARG A 0 280 . -3.974 5.542 -15.454 1.00 93.94 280 A 1 ATOM 2317 C CA . ARG A 0 280 . -4.969 5.449 -14.373 1.00 93.94 280 A 1 ATOM 2318 C C . ARG A 0 280 . -4.305 5.230 -13.016 1.00 93.94 280 A 1 ATOM 2319 C CB . ARG A 0 280 . -5.967 4.323 -14.675 1.00 93.94 280 A 1 ATOM 2320 O O . ARG A 0 280 . -4.626 5.938 -12.068 1.00 93.94 280 A 1 ATOM 2321 C CG . ARG A 0 280 . -6.830 4.635 -15.908 1.00 93.94 280 A 1 ATOM 2322 C CD . ARG A 0 280 . -7.706 3.453 -16.321 1.00 93.94 280 A 1 ATOM 2323 N NE . ARG A 0 280 . -8.615 3.076 -15.234 1.00 93.94 280 A 1 ATOM 2324 N NH1 . ARG A 0 280 . -10.252 4.658 -15.615 1.00 93.94 280 A 1 ATOM 2325 N NH2 . ARG A 0 280 . -10.313 3.366 -13.788 1.00 93.94 280 A 1 ATOM 2326 C CZ . ARG A 0 280 . -9.728 3.701 -14.896 1.00 93.94 280 A 1 ATOM 2327 N N . SER A 0 281 . -3.332 4.324 -12.939 1.00 94.83 281 A 1 ATOM 2328 C CA . SER A 0 281 . -2.546 4.072 -11.727 1.00 94.83 281 A 1 ATOM 2329 C C . SER A 0 281 . -1.848 5.345 -11.223 1.00 94.83 281 A 1 ATOM 2330 C CB . SER A 0 281 . -1.535 2.957 -12.008 1.00 94.83 281 A 1 ATOM 2331 O O . SER A 0 281 . -1.987 5.693 -10.053 1.00 94.83 281 A 1 ATOM 2332 O OG . SER A 0 281 . -0.778 2.667 -10.857 1.00 94.83 281 A 1 ATOM 2333 N N . LEU A 0 282 . -1.214 6.120 -12.114 1.00 94.25 282 A 1 ATOM 2334 C CA . LEU A 0 282 . -0.562 7.388 -11.754 1.00 94.25 282 A 1 ATOM 2335 C C . LEU A 0 282 . -1.533 8.480 -11.278 1.00 94.25 282 A 1 ATOM 2336 C CB . LEU A 0 282 . 0.242 7.916 -12.956 1.00 94.25 282 A 1 ATOM 2337 O O . LEU A 0 282 . -1.120 9.355 -10.516 1.00 94.25 282 A 1 ATOM 2338 C CG . LEU A 0 282 . 1.528 7.133 -13.254 1.00 94.25 282 A 1 ATOM 2339 C CD1 . LEU A 0 282 . 2.130 7.624 -14.570 1.00 94.25 282 A 1 ATOM 2340 C CD2 . LEU A 0 282 . 2.571 7.288 -12.147 1.00 94.25 282 A 1 ATOM 2341 N N . ILE A 0 283 . -2.795 8.453 -11.724 1.00 93.10 283 A 1 ATOM 2342 C CA . ILE A 0 283 . -3.846 9.347 -11.211 1.00 93.10 283 A 1 ATOM 2343 C C . ILE A 0 283 . -4.216 8.947 -9.777 1.00 93.10 283 A 1 ATOM 2344 C CB . ILE A 0 283 . -5.073 9.360 -12.155 1.00 93.10 283 A 1 ATOM 2345 O O . ILE A 0 283 . -4.323 9.817 -8.916 1.00 93.10 283 A 1 ATOM 2346 C CG1 . ILE A 0 283 . -4.704 10.041 -13.492 1.00 93.10 283 A 1 ATOM 2347 C CG2 . ILE A 0 283 . -6.273 10.090 -11.519 1.00 93.10 283 A 1 ATOM 2348 C CD1 . ILE A 0 283 . -5.706 9.753 -14.612 1.00 93.10 283 A 1 ATOM 2349 N N . MET A 0 284 . -4.350 7.642 -9.511 1.00 90.20 284 A 1 ATOM 2350 C CA . MET A 0 284 . -4.652 7.101 -8.179 1.00 90.20 284 A 1 ATOM 2351 C C . MET A 0 284 . -3.555 7.448 -7.174 1.00 90.20 284 A 1 ATOM 2352 C CB . MET A 0 284 . -4.820 5.574 -8.234 1.00 90.20 284 A 1 ATOM 2353 O O . MET A 0 284 . -3.808 8.122 -6.176 1.00 90.20 284 A 1 ATOM 2354 C CG . MET A 0 284 . -5.997 5.125 -9.084 1.00 90.20 284 A 1 ATOM 2355 S SD . MET A 0 284 . -7.591 5.468 -8.331 1.00 90.20 284 A 1 ATOM 2356 C CE . MET A 0 284 . -8.597 4.875 -9.691 1.00 90.20 284 A 1 ATOM 2357 N N . HIS A 0 285 . -2.328 7.009 -7.445 1.00 92.02 285 A 1 ATOM 2358 C CA . HIS A 0 285 . -1.159 7.279 -6.622 1.00 92.02 285 A 1 ATOM 2359 C C . HIS A 0 285 . 0.095 7.227 -7.498 1.00 92.02 285 A 1 ATOM 2360 C CB . HIS A 0 285 . -1.094 6.263 -5.472 1.00 92.02 285 A 1 ATOM 2361 O O . HIS A 0 285 . 0.342 6.250 -8.203 1.00 92.02 285 A 1 ATOM 2362 C CG . HIS A 0 285 . -0.023 6.578 -4.468 1.00 92.02 285 A 1 ATOM 2363 C CD2 . HIS A 0 285 . 1.110 5.848 -4.234 1.00 92.02 285 A 1 ATOM 2364 N ND1 . HIS A 0 285 . -0.006 7.648 -3.601 1.00 92.02 285 A 1 ATOM 2365 C CE1 . HIS A 0 285 . 1.117 7.570 -2.869 1.00 92.02 285 A 1 ATOM 2366 N NE2 . HIS A 0 285 . 1.815 6.473 -3.201 1.00 92.02 285 A 1 ATOM 2367 N N . LYS A 0 286 . 0.898 8.293 -7.477 1.00 93.32 286 A 1 ATOM 2368 C CA . LYS A 0 286 . 2.124 8.370 -8.278 1.00 93.32 286 A 1 ATOM 2369 C C . LYS A 0 286 . 3.167 7.423 -7.684 1.00 93.32 286 A 1 ATOM 2370 C CB . LYS A 0 286 . 2.644 9.814 -8.317 1.00 93.32 286 A 1 ATOM 2371 O O . LYS A 0 286 . 3.522 7.563 -6.520 1.00 93.32 286 A 1 ATOM 2372 C CG . LYS A 0 286 . 1.697 10.785 -9.044 1.00 93.32 286 A 1 ATOM 2373 C CD . LYS A 0 286 . 2.211 12.225 -8.891 1.00 93.32 286 A 1 ATOM 2374 C CE . LYS A 0 286 . 1.259 13.244 -9.531 1.00 93.32 286 A 1 ATOM 2375 N NZ . LYS A 0 286 . 1.636 14.638 -9.163 1.00 93.32 286 A 1 ATOM 2376 N N . THR A 0 287 . 3.677 6.486 -8.478 1.00 93.11 287 A 1 ATOM 2377 C CA . THR A 0 287 . 4.677 5.508 -8.019 1.00 93.11 287 A 1 ATOM 2378 C C . THR A 0 287 . 5.779 5.339 -9.057 1.00 93.11 287 A 1 ATOM 2379 C CB . THR A 0 287 . 4.042 4.139 -7.707 1.00 93.11 287 A 1 ATOM 2380 O O . THR A 0 287 . 5.502 5.239 -10.256 1.00 93.11 287 A 1 ATOM 2381 C CG2 . THR A 0 287 . 4.878 3.325 -6.721 1.00 93.11 287 A 1 ATOM 2382 O OG1 . THR A 0 287 . 2.772 4.280 -7.126 1.00 93.11 287 A 1 ATOM 2383 N N . ASN A 0 288 . 7.029 5.252 -8.600 1.00 93.57 288 A 1 ATOM 2384 C CA . ASN A 0 288 . 8.215 5.126 -9.455 1.00 93.57 288 A 1 ATOM 2385 C C . ASN A 0 288 . 8.163 3.904 -10.369 1.00 93.57 288 A 1 ATOM 2386 C CB . ASN A 0 288 . 9.447 5.073 -8.544 1.00 93.57 288 A 1 ATOM 2387 O O . ASN A 0 288 . 8.466 4.000 -11.558 1.00 93.57 288 A 1 ATOM 2388 C CG . ASN A 0 288 . 9.660 6.386 -7.827 1.00 93.57 288 A 1 ATOM 2389 N ND2 . ASN A 0 288 . 10.317 6.347 -6.702 1.00 93.57 288 A 1 ATOM 2390 O OD1 . ASN A 0 288 . 9.181 7.423 -8.263 1.00 93.57 288 A 1 ATOM 2391 N N . ALA A 0 289 . 7.676 2.775 -9.847 1.00 94.02 289 A 1 ATOM 2392 C CA . ALA A 0 289 . 7.475 1.553 -10.619 1.00 94.02 289 A 1 ATOM 2393 C C . ALA A 0 289 . 6.607 1.780 -11.874 1.00 94.02 289 A 1 ATOM 2394 C CB . ALA A 0 289 . 6.844 0.508 -9.689 1.00 94.02 289 A 1 ATOM 2395 O O . ALA A 0 289 . 6.925 1.269 -12.948 1.00 94.02 289 A 1 ATOM 2396 N N . VAL A 0 290 . 5.544 2.585 -11.761 1.00 95.62 290 A 1 ATOM 2397 C CA . VAL A 0 290 . 4.618 2.859 -12.871 1.00 95.62 290 A 1 ATOM 2398 C C . VAL A 0 290 . 5.261 3.783 -13.903 1.00 95.62 290 A 1 ATOM 2399 C CB . VAL A 0 290 . 3.291 3.462 -12.377 1.00 95.62 290 A 1 ATOM 2400 O O . VAL A 0 290 . 5.148 3.517 -15.097 1.00 95.62 290 A 1 ATOM 2401 C CG1 . VAL A 0 290 . 2.298 3.575 -13.539 1.00 95.62 290 A 1 ATOM 2402 C CG2 . VAL A 0 290 . 2.615 2.618 -11.293 1.00 95.62 290 A 1 ATOM 2403 N N . TYR A 0 291 . 5.980 4.828 -13.472 1.00 96.53 291 A 1 ATOM 2404 C CA . TYR A 0 291 . 6.754 5.678 -14.389 1.00 96.53 291 A 1 ATOM 2405 C C . TYR A 0 291 . 7.794 4.868 -15.161 1.00 96.53 291 A 1 ATOM 2406 C CB . TYR A 0 291 . 7.460 6.801 -13.623 1.00 96.53 291 A 1 ATOM 2407 O O . TYR A 0 291 . 7.904 5.011 -16.377 1.00 96.53 291 A 1 ATOM 2408 C CG . TYR A 0 291 . 6.555 7.920 -13.166 1.00 96.53 291 A 1 ATOM 2409 C CD1 . TYR A 0 291 . 5.853 8.680 -14.120 1.00 96.53 291 A 1 ATOM 2410 C CD2 . TYR A 0 291 . 6.451 8.230 -11.797 1.00 96.53 291 A 1 ATOM 2411 C CE1 . TYR A 0 291 . 5.030 9.741 -13.704 1.00 96.53 291 A 1 ATOM 2412 C CE2 . TYR A 0 291 . 5.639 9.298 -11.377 1.00 96.53 291 A 1 ATOM 2413 O OH . TYR A 0 291 . 4.152 11.092 -11.931 1.00 96.53 291 A 1 ATOM 2414 C CZ . TYR A 0 291 . 4.926 10.052 -12.333 1.00 96.53 291 A 1 ATOM 2415 N N . ASN A 0 292 . 8.498 3.965 -14.477 1.00 95.68 292 A 1 ATOM 2416 C CA . ASN A 0 292 . 9.483 3.099 -15.105 1.00 95.68 292 A 1 ATOM 2417 C C . ASN A 0 292 . 8.818 2.209 -16.173 1.00 95.68 292 A 1 ATOM 2418 C CB . ASN A 0 292 . 10.203 2.312 -13.991 1.00 95.68 292 A 1 ATOM 2419 O O . ASN A 0 292 . 9.273 2.165 -17.316 1.00 95.68 292 A 1 ATOM 2420 C CG . ASN A 0 292 . 11.584 1.834 -14.389 1.00 95.68 292 A 1 ATOM 2421 N ND2 . ASN A 0 292 . 12.291 1.213 -13.480 1.00 95.68 292 A 1 ATOM 2422 O OD1 . ASN A 0 292 . 12.039 2.011 -15.502 1.00 95.68 292 A 1 ATOM 2423 N N . ASN A 0 293 . 7.708 1.541 -15.843 1.00 95.60 293 A 1 ATOM 2424 C CA . ASN A 0 293 . 6.964 0.698 -16.790 1.00 95.60 293 A 1 ATOM 2425 C C . ASN A 0 293 . 6.381 1.491 -17.969 1.00 95.60 293 A 1 ATOM 2426 C CB . ASN A 0 293 . 5.855 -0.054 -16.039 1.00 95.60 293 A 1 ATOM 2427 O O . ASN A 0 293 . 6.403 1.012 -19.103 1.00 95.60 293 A 1 ATOM 2428 C CG . ASN A 0 293 . 6.369 -1.157 -15.134 1.00 95.60 293 A 1 ATOM 2429 N ND2 . ASN A 0 293 . 5.483 -1.829 -14.441 1.00 95.60 293 A 1 ATOM 2430 O OD1 . ASN A 0 293 . 7.555 -1.465 -15.081 1.00 95.60 293 A 1 ATOM 2431 N N . ARG A 0 294 . 5.909 2.719 -17.732 1.00 95.94 294 A 1 ATOM 2432 C CA . ARG A 0 294 . 5.411 3.605 -18.789 1.00 95.94 294 A 1 ATOM 2433 C C . ARG A 0 294 . 6.529 4.064 -19.727 1.00 95.94 294 A 1 ATOM 2434 C CB . ARG A 0 294 . 4.667 4.781 -18.146 1.00 95.94 294 A 1 ATOM 2435 O O . ARG A 0 294 . 6.329 4.051 -20.940 1.00 95.94 294 A 1 ATOM 2436 C CG . ARG A 0 294 . 3.844 5.522 -19.203 1.00 95.94 294 A 1 ATOM 2437 C CD . ARG A 0 294 . 2.953 6.605 -18.593 1.00 95.94 294 A 1 ATOM 2438 N NE . ARG A 0 294 . 3.746 7.718 -18.052 1.00 95.94 294 A 1 ATOM 2439 N NH1 . ARG A 0 294 . 2.035 9.132 -17.528 1.00 95.94 294 A 1 ATOM 2440 N NH2 . ARG A 0 294 . 4.133 9.802 -17.241 1.00 95.94 294 A 1 ATOM 2441 C CZ . ARG A 0 294 . 3.309 8.870 -17.601 1.00 95.94 294 A 1 ATOM 2442 N N . ALA A 0 295 . 7.715 4.367 -19.194 1.00 96.42 295 A 1 ATOM 2443 C CA . ALA A 0 295 . 8.895 4.687 -19.994 1.00 96.42 295 A 1 ATOM 2444 C C . ALA A 0 295 . 9.278 3.543 -20.947 1.00 96.42 295 A 1 ATOM 2445 C CB . ALA A 0 295 . 10.058 5.048 -19.065 1.00 96.42 295 A 1 ATOM 2446 O O . ALA A 0 295 . 9.637 3.797 -22.093 1.00 96.42 295 A 1 ATOM 2447 N N . LEU A 0 296 . 9.121 2.284 -20.522 1.00 95.41 296 A 1 ATOM 2448 C CA . LEU A 0 296 . 9.347 1.127 -21.393 1.00 95.41 296 A 1 ATOM 2449 C C . LEU A 0 296 . 8.374 1.081 -22.583 1.00 95.41 296 A 1 ATOM 2450 C CB . LEU A 0 296 . 9.261 -0.155 -20.551 1.00 95.41 296 A 1 ATOM 2451 O O . LEU A 0 296 . 8.781 0.728 -23.689 1.00 95.41 296 A 1 ATOM 2452 C CG . LEU A 0 296 . 9.555 -1.449 -21.331 1.00 95.41 296 A 1 ATOM 2453 C CD1 . LEU A 0 296 . 10.977 -1.474 -21.892 1.00 95.41 296 A 1 ATOM 2454 C CD2 . LEU A 0 296 . 9.387 -2.644 -20.394 1.00 95.41 296 A 1 ATOM 2455 N N . ILE A 0 297 . 7.103 1.449 -22.382 1.00 95.91 297 A 1 ATOM 2456 C CA . ILE A 0 297 . 6.148 1.553 -23.496 1.00 95.91 297 A 1 ATOM 2457 C C . ILE A 0 297 . 6.548 2.695 -24.434 1.00 95.91 297 A 1 ATOM 2458 C CB . ILE A 0 297 . 4.685 1.697 -23.017 1.00 95.91 297 A 1 ATOM 2459 O O . ILE A 0 297 . 6.548 2.500 -25.648 1.00 95.91 297 A 1 ATOM 2460 C CG1 . ILE A 0 297 . 4.263 0.466 -22.186 1.00 95.91 297 A 1 ATOM 2461 C CG2 . ILE A 0 297 . 3.776 1.847 -24.255 1.00 95.91 297 A 1 ATOM 2462 C CD1 . ILE A 0 297 . 2.828 0.542 -21.652 1.00 95.91 297 A 1 ATOM 2463 N N . TYR A 0 298 . 6.942 3.854 -23.898 1.00 96.64 298 A 1 ATOM 2464 C CA . TYR A 0 298 . 7.412 4.971 -24.722 1.00 96.64 298 A 1 ATOM 2465 C C . TYR A 0 298 . 8.642 4.610 -25.559 1.00 96.64 298 A 1 ATOM 2466 C CB . TYR A 0 298 . 7.699 6.201 -23.852 1.00 96.64 298 A 1 ATOM 2467 O O . TYR A 0 298 . 8.683 4.965 -26.734 1.00 96.64 298 A 1 ATOM 2468 C CG . TYR A 0 298 . 6.491 6.871 -23.227 1.00 96.64 298 A 1 ATOM 2469 C CD1 . TYR A 0 298 . 5.308 7.064 -23.969 1.00 96.64 298 A 1 ATOM 2470 C CD2 . TYR A 0 298 . 6.581 7.384 -21.919 1.00 96.64 298 A 1 ATOM 2471 C CE1 . TYR A 0 298 . 4.211 7.733 -23.397 1.00 96.64 298 A 1 ATOM 2472 C CE2 . TYR A 0 298 . 5.490 8.061 -21.351 1.00 96.64 298 A 1 ATOM 2473 O OH . TYR A 0 298 . 3.244 8.858 -21.502 1.00 96.64 298 A 1 ATOM 2474 C CZ . TYR A 0 298 . 4.295 8.218 -22.080 1.00 96.64 298 A 1 ATOM 2475 N N . LEU A 0 299 . 9.591 3.846 -25.006 1.00 95.42 299 A 1 ATOM 2476 C CA . LEU A 0 299 . 10.726 3.306 -25.763 1.00 95.42 299 A 1 ATOM 2477 C C . LEU A 0 299 . 10.264 2.418 -26.927 1.00 95.42 299 A 1 ATOM 2478 C CB . LEU A 0 299 . 11.646 2.507 -24.824 1.00 95.42 299 A 1 ATOM 2479 O O . LEU A 0 299 . 10.727 2.584 -28.051 1.00 95.42 299 A 1 ATOM 2480 C CG . LEU A 0 299 . 12.527 3.358 -23.898 1.00 95.42 299 A 1 ATOM 2481 C CD1 . LEU A 0 299 . 13.275 2.434 -22.942 1.00 95.42 299 A 1 ATOM 2482 C CD2 . LEU A 0 299 . 13.552 4.167 -24.685 1.00 95.42 299 A 1 ATOM 2483 N N . ARG A 0 300 . 9.299 1.515 -26.701 1.00 93.28 300 A 1 ATOM 2484 C CA . ARG A 0 300 . 8.743 0.674 -27.780 1.00 93.28 300 A 1 ATOM 2485 C C . ARG A 0 300 . 8.009 1.480 -28.853 1.00 93.28 300 A 1 ATOM 2486 C CB . ARG A 0 300 . 7.827 -0.417 -27.206 1.00 93.28 300 A 1 ATOM 2487 O O . ARG A 0 300 . 8.034 1.099 -30.018 1.00 93.28 300 A 1 ATOM 2488 C CG . ARG A 0 300 . 8.649 -1.519 -26.529 1.00 93.28 300 A 1 ATOM 2489 C CD . ARG A 0 300 . 7.794 -2.754 -26.224 1.00 93.28 300 A 1 ATOM 2490 N NE . ARG A 0 300 . 8.653 -3.880 -25.810 1.00 93.28 300 A 1 ATOM 2491 N NH1 . ARG A 0 300 . 7.058 -5.185 -24.807 1.00 93.28 300 A 1 ATOM 2492 N NH2 . ARG A 0 300 . 9.144 -5.891 -24.853 1.00 93.28 300 A 1 ATOM 2493 C CZ . ARG A 0 300 . 8.281 -4.970 -25.163 1.00 93.28 300 A 1 ATOM 2494 N N . GLN A 0 301 . 7.379 2.588 -28.471 1.00 93.72 301 A 1 ATOM 2495 C CA . GLN A 0 301 . 6.667 3.497 -29.376 1.00 93.72 301 A 1 ATOM 2496 C C . GLN A 0 301 . 7.575 4.552 -30.031 1.00 93.72 301 A 1 ATOM 2497 C CB . GLN A 0 301 . 5.500 4.153 -28.620 1.00 93.72 301 A 1 ATOM 2498 O O . GLN A 0 301 . 7.070 5.398 -30.764 1.00 93.72 301 A 1 ATOM 2499 C CG . GLN A 0 301 . 4.400 3.139 -28.275 1.00 93.72 301 A 1 ATOM 2500 C CD . GLN A 0 301 . 3.236 3.748 -27.499 1.00 93.72 301 A 1 ATOM 2501 N NE2 . GLN A 0 301 . 2.151 3.020 -27.351 1.00 93.72 301 A 1 ATOM 2502 O OE1 . GLN A 0 301 . 3.265 4.856 -26.988 1.00 93.72 301 A 1 ATOM 2503 N N . LYS A 0 302 . 8.893 4.522 -29.780 1.00 94.43 302 A 1 ATOM 2504 C CA . LYS A 0 302 . 9.865 5.524 -30.258 1.00 94.43 302 A 1 ATOM 2505 C C . LYS A 0 302 . 9.583 6.957 -29.781 1.00 94.43 302 A 1 ATOM 2506 C CB . LYS A 0 302 . 10.059 5.426 -31.783 1.00 94.43 302 A 1 ATOM 2507 O O . LYS A 0 302 . 9.963 7.937 -30.416 1.00 94.43 302 A 1 ATOM 2508 C CG . LYS A 0 302 . 10.386 4.005 -32.270 1.00 94.43 302 A 1 ATOM 2509 C CD . LYS A 0 302 . 10.749 4.036 -33.757 1.00 94.43 302 A 1 ATOM 2510 C CE . LYS A 0 302 . 11.145 2.637 -34.235 1.00 94.43 302 A 1 ATOM 2511 N NZ . LYS A 0 302 . 11.654 2.672 -35.629 1.00 94.43 302 A 1 ATOM 2512 N N . LEU A 0 303 . 8.920 7.102 -28.634 1.00 95.17 303 A 1 ATOM 2513 C CA . LEU A 0 303 . 8.601 8.388 -28.004 1.00 95.17 303 A 1 ATOM 2514 C C . LEU A 0 303 . 9.686 8.764 -26.986 1.00 95.17 303 A 1 ATOM 2515 C CB . LEU A 0 303 . 7.174 8.350 -27.428 1.00 95.17 303 A 1 ATOM 2516 O O . LEU A 0 303 . 9.447 8.879 -25.781 1.00 95.17 303 A 1 ATOM 2517 C CG . LEU A 0 303 . 6.075 8.223 -28.502 1.00 95.17 303 A 1 ATOM 2518 C CD1 . LEU A 0 303 . 4.712 7.971 -27.863 1.00 95.17 303 A 1 ATOM 2519 C CD2 . LEU A 0 303 . 5.961 9.483 -29.367 1.00 95.17 303 A 1 ATOM 2520 N N . TRP A 0 304 . 10.905 8.964 -27.484 1.00 96.18 304 A 1 ATOM 2521 C CA . TRP A 0 304 . 12.127 9.089 -26.683 1.00 96.18 304 A 1 ATOM 2522 C C . TRP A 0 304 . 12.065 10.205 -25.635 1.00 96.18 304 A 1 ATOM 2523 C CB . TRP A 0 304 . 13.296 9.325 -27.639 1.00 96.18 304 A 1 ATOM 2524 O O . TRP A 0 304 . 12.342 9.978 -24.459 1.00 96.18 304 A 1 ATOM 2525 C CG . TRP A 0 304 . 13.292 8.507 -28.891 1.00 96.18 304 A 1 ATOM 2526 C CD1 . TRP A 0 304 . 13.477 8.981 -30.144 1.00 96.18 304 A 1 ATOM 2527 C CD2 . TRP A 0 304 . 13.193 7.058 -29.026 1.00 96.18 304 A 1 ATOM 2528 C CE2 . TRP A 0 304 . 13.323 6.725 -30.405 1.00 96.18 304 A 1 ATOM 2529 C CE3 . TRP A 0 304 . 13.081 5.991 -28.110 1.00 96.18 304 A 1 ATOM 2530 N NE1 . TRP A 0 304 . 13.487 7.934 -31.042 1.00 96.18 304 A 1 ATOM 2531 C CH2 . TRP A 0 304 . 13.264 4.358 -29.916 1.00 96.18 304 A 1 ATOM 2532 C CZ2 . TRP A 0 304 . 13.367 5.399 -30.853 1.00 96.18 304 A 1 ATOM 2533 C CZ3 . TRP A 0 304 . 13.114 4.655 -28.550 1.00 96.18 304 A 1 ATOM 2534 N N . LYS A 0 305 . 11.593 11.399 -26.020 1.00 96.65 305 A 1 ATOM 2535 C CA . LYS A 0 305 . 11.481 12.558 -25.111 1.00 96.65 305 A 1 ATOM 2536 C C . LYS A 0 305 . 10.596 12.264 -23.893 1.00 96.65 305 A 1 ATOM 2537 C CB . LYS A 0 305 . 10.949 13.787 -25.873 1.00 96.65 305 A 1 ATOM 2538 O O . LYS A 0 305 . 10.886 12.705 -22.782 1.00 96.65 305 A 1 ATOM 2539 C CG . LYS A 0 305 . 11.911 14.279 -26.966 1.00 96.65 305 A 1 ATOM 2540 C CD . LYS A 0 305 . 11.413 15.568 -27.640 1.00 96.65 305 A 1 ATOM 2541 C CE . LYS A 0 305 . 12.435 16.018 -28.696 1.00 96.65 305 A 1 ATOM 2542 N NZ . LYS A 0 305 . 12.028 17.258 -29.407 1.00 96.65 305 A 1 ATOM 2543 N N . GLN A 0 306 . 9.515 11.507 -24.088 1.00 95.29 306 A 1 ATOM 2544 C CA . GLN A 0 306 . 8.599 11.132 -23.009 1.00 95.29 306 A 1 ATOM 2545 C C . GLN A 0 306 . 9.216 10.063 -22.101 1.00 95.29 306 A 1 ATOM 2546 C CB . GLN A 0 306 . 7.270 10.648 -23.599 1.00 95.29 306 A 1 ATOM 2547 O O . GLN A 0 306 . 9.080 10.157 -20.879 1.00 95.29 306 A 1 ATOM 2548 C CG . GLN A 0 306 . 6.513 11.764 -24.339 1.00 95.29 306 A 1 ATOM 2549 C CD . GLN A 0 306 . 5.253 11.253 -25.027 1.00 95.29 306 A 1 ATOM 2550 N NE2 . GLN A 0 306 . 4.303 12.104 -25.340 1.00 95.29 306 A 1 ATOM 2551 O OE1 . GLN A 0 306 . 5.091 10.087 -25.312 1.00 95.29 306 A 1 ATOM 2552 N N . ALA A 0 307 . 9.944 9.102 -22.681 1.00 96.69 307 A 1 ATOM 2553 C CA . ALA A 0 307 . 10.702 8.105 -21.929 1.00 96.69 307 A 1 ATOM 2554 C C . ALA A 0 307 . 11.763 8.760 -21.025 1.00 96.69 307 A 1 ATOM 2555 C CB . ALA A 0 307 . 11.328 7.103 -22.908 1.00 96.69 307 A 1 ATOM 2556 O O . ALA A 0 307 . 11.826 8.437 -19.838 1.00 96.69 307 A 1 ATOM 2557 N N . VAL A 0 308 . 12.526 9.734 -21.542 1.00 96.82 308 A 1 ATOM 2558 C CA . VAL A 0 308 . 13.526 10.486 -20.760 1.00 96.82 308 A 1 ATOM 2559 C C . VAL A 0 308 . 12.879 11.228 -19.588 1.00 96.82 308 A 1 ATOM 2560 C CB . VAL A 0 308 . 14.318 11.474 -21.647 1.00 96.82 308 A 1 ATOM 2561 O O . VAL A 0 308 . 13.397 11.173 -18.472 1.00 96.82 308 A 1 ATOM 2562 C CG1 . VAL A 0 308 . 15.268 12.361 -20.830 1.00 96.82 308 A 1 ATOM 2563 C CG2 . VAL A 0 308 . 15.180 10.734 -22.670 1.00 96.82 308 A 1 ATOM 2564 N N . ASN A 0 309 . 11.734 11.888 -19.801 1.00 96.66 309 A 1 ATOM 2565 C CA . ASN A 0 309 . 11.034 12.625 -18.742 1.00 96.66 309 A 1 ATOM 2566 C C . ASN A 0 309 . 10.574 11.699 -17.603 1.00 96.66 309 A 1 ATOM 2567 C CB . ASN A 0 309 . 9.845 13.370 -19.366 1.00 96.66 309 A 1 ATOM 2568 O O . ASN A 0 309 . 10.767 12.008 -16.427 1.00 96.66 309 A 1 ATOM 2569 C CG . ASN A 0 309 . 9.117 14.279 -18.386 1.00 96.66 309 A 1 ATOM 2570 N ND2 . ASN A 0 309 . 7.859 14.562 -18.629 1.00 96.66 309 A 1 ATOM 2571 O OD1 . ASN A 0 309 . 9.638 14.789 -17.412 1.00 96.66 309 A 1 ATOM 2572 N N . ASP A 0 310 . 9.996 10.545 -17.940 1.00 95.56 310 A 1 ATOM 2573 C CA . ASP A 0 310 . 9.556 9.574 -16.936 1.00 95.56 310 A 1 ATOM 2574 C C . ASP A 0 310 . 10.728 8.943 -16.184 1.00 95.56 310 A 1 ATOM 2575 C CB . ASP A 0 310 . 8.679 8.505 -17.591 1.00 95.56 310 A 1 ATOM 2576 O O . ASP A 0 310 . 10.680 8.864 -14.957 1.00 95.56 310 A 1 ATOM 2577 C CG . ASP A 0 310 . 7.221 8.937 -17.723 1.00 95.56 310 A 1 ATOM 2578 O OD1 . ASP A 0 310 . 6.823 10.064 -17.331 1.00 95.56 310 A 1 ATOM 2579 O OD2 . ASP A 0 310 . 6.395 8.099 -18.134 1.00 95.56 310 A 1 ATOM 2580 N N . CYS A 0 311 . 11.808 8.572 -16.878 1.00 96.10 311 A 1 ATOM 2581 C CA . CYS A 0 311 . 13.005 8.051 -16.216 1.00 96.10 311 A 1 ATOM 2582 C C . CYS A 0 311 . 13.645 9.108 -15.308 1.00 96.10 311 A 1 ATOM 2583 C CB . CYS A 0 311 . 14.015 7.546 -17.250 1.00 96.10 311 A 1 ATOM 2584 O O . CYS A 0 311 . 14.060 8.798 -14.198 1.00 96.10 311 A 1 ATOM 2585 S SG . CYS A 0 311 . 13.324 6.172 -18.208 1.00 96.10 311 A 1 ATOM 2586 N N . THR A 0 312 . 13.660 10.376 -15.727 1.00 96.02 312 A 1 ATOM 2587 C CA . THR A 0 312 . 14.181 11.480 -14.908 1.00 96.02 312 A 1 ATOM 2588 C C . THR A 0 312 . 13.361 11.679 -13.634 1.00 96.02 312 A 1 ATOM 2589 C CB . THR A 0 312 . 14.243 12.780 -15.722 1.00 96.02 312 A 1 ATOM 2590 O O . THR A 0 312 . 13.937 11.955 -12.587 1.00 96.02 312 A 1 ATOM 2591 C CG2 . THR A 0 312 . 14.847 13.948 -14.942 1.00 96.02 312 A 1 ATOM 2592 O OG1 . THR A 0 312 . 15.073 12.571 -16.839 1.00 96.02 312 A 1 ATOM 2593 N N . LYS A 0 313 . 12.033 11.497 -13.673 1.00 94.78 313 A 1 ATOM 2594 C CA . LYS A 0 313 . 11.199 11.531 -12.458 1.00 94.78 313 A 1 ATOM 2595 C C . LYS A 0 313 . 11.549 10.407 -11.490 1.00 94.78 313 A 1 ATOM 2596 C CB . LYS A 0 313 . 9.713 11.451 -12.812 1.00 94.78 313 A 1 ATOM 2597 O O . LYS A 0 313 . 11.657 10.674 -10.301 1.00 94.78 313 A 1 ATOM 2598 C CG . LYS A 0 313 . 9.219 12.752 -13.442 1.00 94.78 313 A 1 ATOM 2599 C CD . LYS A 0 313 . 7.804 12.541 -13.973 1.00 94.78 313 A 1 ATOM 2600 C CE . LYS A 0 313 . 7.370 13.798 -14.719 1.00 94.78 313 A 1 ATOM 2601 N NZ . LYS A 0 313 . 6.130 13.527 -15.472 1.00 94.78 313 A 1 ATOM 2602 N N . VAL A 0 314 . 11.761 9.192 -11.998 1.00 95.52 314 A 1 ATOM 2603 C CA . VAL A 0 314 . 12.175 8.045 -11.175 1.00 95.52 314 A 1 ATOM 2604 C C . VAL A 0 314 . 13.541 8.301 -10.543 1.00 95.52 314 A 1 ATOM 2605 C CB . VAL A 0 314 . 12.190 6.744 -12.001 1.00 95.52 314 A 1 ATOM 2606 O O . VAL A 0 314 . 13.687 8.146 -9.337 1.00 95.52 314 A 1 ATOM 2607 C CG1 . VAL A 0 314 . 12.719 5.552 -11.196 1.00 95.52 314 A 1 ATOM 2608 C CG2 . VAL A 0 314 . 10.777 6.395 -12.480 1.00 95.52 314 A 1 ATOM 2609 N N . LEU A 0 315 . 14.514 8.771 -11.327 1.00 94.50 315 A 1 ATOM 2610 C CA . LEU A 0 315 . 15.887 9.006 -10.865 1.00 94.50 315 A 1 ATOM 2611 C C . LEU A 0 315 . 16.021 10.180 -9.884 1.00 94.50 315 A 1 ATOM 2612 C CB . LEU A 0 315 . 16.801 9.192 -12.086 1.00 94.50 315 A 1 ATOM 2613 O O . LEU A 0 315 . 17.004 10.246 -9.155 1.00 94.50 315 A 1 ATOM 2614 C CG . LEU A 0 315 . 16.955 7.917 -12.936 1.00 94.50 315 A 1 ATOM 2615 C CD1 . LEU A 0 315 . 17.643 8.259 -14.251 1.00 94.50 315 A 1 ATOM 2616 C CD2 . LEU A 0 315 . 17.770 6.834 -12.240 1.00 94.50 315 A 1 ATOM 2617 N N . LYS A 0 316 . 15.042 11.095 -9.830 1.00 95.01 316 A 1 ATOM 2618 C CA . LYS A 0 316 . 14.976 12.130 -8.782 1.00 95.01 316 A 1 ATOM 2619 C C . LYS A 0 316 . 14.693 11.542 -7.399 1.00 95.01 316 A 1 ATOM 2620 C CB . LYS A 0 316 . 13.905 13.178 -9.118 1.00 95.01 316 A 1 ATOM 2621 O O . LYS A 0 316 . 15.165 12.088 -6.412 1.00 95.01 316 A 1 ATOM 2622 C CG . LYS A 0 316 . 14.391 14.206 -10.145 1.00 95.01 316 A 1 ATOM 2623 C CD . LYS A 0 316 . 13.267 15.197 -10.470 1.00 95.01 316 A 1 ATOM 2624 C CE . LYS A 0 316 . 13.771 16.228 -11.484 1.00 95.01 316 A 1 ATOM 2625 N NZ . LYS A 0 316 . 12.819 17.356 -11.640 1.00 95.01 316 A 1 ATOM 2626 N N . THR A 0 317 . 13.902 10.473 -7.332 1.00 93.09 317 A 1 ATOM 2627 C CA . THR A 0 317 . 13.525 9.810 -6.072 1.00 93.09 317 A 1 ATOM 2628 C C . THR A 0 317 . 14.380 8.584 -5.764 1.00 93.09 317 A 1 ATOM 2629 C CB . THR A 0 317 . 12.056 9.381 -6.114 1.00 93.09 317 A 1 ATOM 2630 O O . THR A 0 317 . 14.650 8.302 -4.607 1.00 93.09 317 A 1 ATOM 2631 C CG2 . THR A 0 317 . 11.093 10.566 -6.095 1.00 93.09 317 A 1 ATOM 2632 O OG1 . THR A 0 317 . 11.778 8.690 -7.308 1.00 93.09 317 A 1 ATOM 2633 N N . GLU A 0 318 . 14.792 7.849 -6.795 1.00 92.16 318 A 1 ATOM 2634 C CA . GLU A 0 318 . 15.584 6.622 -6.715 1.00 92.16 318 A 1 ATOM 2635 C C . GLU A 0 318 . 16.785 6.770 -7.662 1.00 92.16 318 A 1 ATOM 2636 C CB . GLU A 0 318 . 14.732 5.408 -7.117 1.00 92.16 318 A 1 ATOM 2637 O O . GLU A 0 318 . 16.715 6.321 -8.811 1.00 92.16 318 A 1 ATOM 2638 C CG . GLU A 0 318 . 13.631 5.039 -6.117 1.00 92.16 318 A 1 ATOM 2639 C CD . GLU A 0 318 . 12.680 3.968 -6.681 1.00 92.16 318 A 1 ATOM 2640 O OE1 . GLU A 0 318 . 11.545 3.876 -6.157 1.00 92.16 318 A 1 ATOM 2641 O OE2 . GLU A 0 318 . 12.995 3.326 -7.715 1.00 92.16 318 A 1 ATOM 2642 N N . PRO A 0 319 . 17.870 7.437 -7.228 1.00 91.20 319 A 1 ATOM 2643 C CA . PRO A 0 319 . 19.032 7.691 -8.083 1.00 91.20 319 A 1 ATOM 2644 C C . PRO A 0 319 . 19.712 6.402 -8.572 1.00 91.20 319 A 1 ATOM 2645 C CB . PRO A 0 319 . 19.969 8.564 -7.240 1.00 91.20 319 A 1 ATOM 2646 O O . PRO A 0 319 . 20.254 6.392 -9.676 1.00 91.20 319 A 1 ATOM 2647 C CG . PRO A 0 319 . 19.573 8.255 -5.797 1.00 91.20 319 A 1 ATOM 2648 C CD . PRO A 0 319 . 18.074 8.001 -5.900 1.00 91.20 319 A 1 ATOM 2649 N N . ASP A 0 320 . 19.598 5.313 -7.805 1.00 87.66 320 A 1 ATOM 2650 C CA . ASP A 0 320 . 20.242 4.015 -8.061 1.00 87.66 320 A 1 ATOM 2651 C C . ASP A 0 320 . 19.335 3.019 -8.806 1.00 87.66 320 A 1 ATOM 2652 C CB . ASP A 0 320 . 20.766 3.446 -6.732 1.00 87.66 320 A 1 ATOM 2653 O O . ASP A 0 320 . 19.553 1.806 -8.816 1.00 87.66 320 A 1 ATOM 2654 C CG . ASP A 0 320 . 21.650 4.447 -5.983 1.00 87.66 320 A 1 ATOM 2655 O OD1 . ASP A 0 320 . 22.414 5.167 -6.666 1.00 87.66 320 A 1 ATOM 2656 O OD2 . ASP A 0 320 . 21.490 4.540 -4.749 1.00 87.66 320 A 1 ATOM 2657 N N . ASN A 0 321 . 18.253 3.499 -9.429 1.00 90.78 321 A 1 ATOM 2658 C CA . ASN A 0 321 . 17.357 2.627 -10.179 1.00 90.78 321 A 1 ATOM 2659 C C . ASN A 0 321 . 17.983 2.218 -11.526 1.00 90.78 321 A 1 ATOM 2660 C CB . ASN A 0 321 . 15.971 3.275 -10.303 1.00 90.78 321 A 1 ATOM 2661 O O . ASN A 0 321 . 17.780 2.878 -12.550 1.00 90.78 321 A 1 ATOM 2662 C CG . ASN A 0 321 . 14.917 2.289 -10.781 1.00 90.78 321 A 1 ATOM 2663 N ND2 . ASN A 0 321 . 13.773 2.253 -10.139 1.00 90.78 321 A 1 ATOM 2664 O OD1 . ASN A 0 321 . 15.086 1.515 -11.720 1.00 90.78 321 A 1 ATOM 2665 N N . LEU A 0 322 . 18.668 1.068 -11.540 1.00 91.27 322 A 1 ATOM 2666 C CA . LEU A 0 322 . 19.335 0.490 -12.719 1.00 91.27 322 A 1 ATOM 2667 C C . LEU A 0 322 . 18.437 0.437 -13.966 1.00 91.27 322 A 1 ATOM 2668 C CB . LEU A 0 322 . 19.796 -0.947 -12.390 1.00 91.27 322 A 1 ATOM 2669 O O . LEU A 0 322 . 18.865 0.738 -15.080 1.00 91.27 322 A 1 ATOM 2670 C CG . LEU A 0 322 . 20.795 -1.087 -11.227 1.00 91.27 322 A 1 ATOM 2671 C CD1 . LEU A 0 322 . 21.098 -2.568 -10.997 1.00 91.27 322 A 1 ATOM 2672 C CD2 . LEU A 0 322 . 22.102 -0.366 -11.523 1.00 91.27 322 A 1 ATOM 2673 N N . LYS A 0 323 . 17.156 0.078 -13.793 1.00 91.65 323 A 1 ATOM 2674 C CA . LYS A 0 323 . 16.198 -0.019 -14.908 1.00 91.65 323 A 1 ATOM 2675 C C . LYS A 0 323 . 15.902 1.353 -15.512 1.00 91.65 323 A 1 ATOM 2676 C CB . LYS A 0 323 . 14.892 -0.681 -14.446 1.00 91.65 323 A 1 ATOM 2677 O O . LYS A 0 323 . 15.745 1.444 -16.726 1.00 91.65 323 A 1 ATOM 2678 C CG . LYS A 0 323 . 15.037 -2.167 -14.103 1.00 91.65 323 A 1 ATOM 2679 C CD . LYS A 0 323 . 13.714 -2.717 -13.548 1.00 91.65 323 A 1 ATOM 2680 C CE . LYS A 0 323 . 13.903 -4.181 -13.130 1.00 91.65 323 A 1 ATOM 2681 N NZ . LYS A 0 323 . 12.733 -4.710 -12.384 1.00 91.65 323 A 1 ATOM 2682 N N . ALA A 0 324 . 15.792 2.390 -14.683 1.00 94.21 324 A 1 ATOM 2683 C CA . ALA A 0 324 . 15.541 3.750 -15.149 1.00 94.21 324 A 1 ATOM 2684 C C . ALA A 0 324 . 16.785 4.359 -15.813 1.00 94.21 324 A 1 ATOM 2685 C CB . ALA A 0 324 . 15.034 4.596 -13.978 1.00 94.21 324 A 1 ATOM 2686 O O . ALA A 0 324 . 16.634 4.999 -16.851 1.00 94.21 324 A 1 ATOM 2687 N N . LEU A 0 325 . 17.991 4.104 -15.280 1.00 93.95 325 A 1 ATOM 2688 C CA . LEU A 0 325 . 19.259 4.502 -15.911 1.00 93.95 325 A 1 ATOM 2689 C C . LEU A 0 325 . 19.391 3.901 -17.314 1.00 93.95 325 A 1 ATOM 2690 C CB . LEU A 0 325 . 20.459 4.087 -15.032 1.00 93.95 325 A 1 ATOM 2691 O O . LEU A 0 325 . 19.540 4.646 -18.278 1.00 93.95 325 A 1 ATOM 2692 C CG . LEU A 0 325 . 20.654 4.914 -13.749 1.00 93.95 325 A 1 ATOM 2693 C CD1 . LEU A 0 325 . 21.762 4.303 -12.896 1.00 93.95 325 A 1 ATOM 2694 C CD2 . LEU A 0 325 . 21.032 6.369 -14.051 1.00 93.95 325 A 1 ATOM 2695 N N . PHE A 0 326 . 19.211 2.582 -17.447 1.00 93.00 326 A 1 ATOM 2696 C CA . PHE A 0 326 . 19.289 1.888 -18.740 1.00 93.00 326 A 1 ATOM 2697 C C . PHE A 0 326 . 18.268 2.409 -19.761 1.00 93.00 326 A 1 ATOM 2698 C CB . PHE A 0 326 . 19.038 0.392 -18.511 1.00 93.00 326 A 1 ATOM 2699 O O . PHE A 0 326 . 18.558 2.611 -20.935 1.00 93.00 326 A 1 ATOM 2700 C CG . PHE A 0 326 . 19.231 -0.439 -19.761 1.00 93.00 326 A 1 ATOM 2701 C CD1 . PHE A 0 326 . 18.114 -0.923 -20.468 1.00 93.00 326 A 1 ATOM 2702 C CD2 . PHE A 0 326 . 20.527 -0.660 -20.263 1.00 93.00 326 A 1 ATOM 2703 C CE1 . PHE A 0 326 . 18.292 -1.625 -21.674 1.00 93.00 326 A 1 ATOM 2704 C CE2 . PHE A 0 326 . 20.703 -1.358 -21.469 1.00 93.00 326 A 1 ATOM 2705 C CZ . PHE A 0 326 . 19.588 -1.841 -22.174 1.00 93.00 326 A 1 ATOM 2706 N N . ARG A 0 327 . 17.025 2.633 -19.320 1.00 94.57 327 A 1 ATOM 2707 C CA . ARG A 0 327 . 15.960 3.131 -20.203 1.00 94.57 327 A 1 ATOM 2708 C C . ARG A 0 327 . 16.203 4.582 -20.619 1.00 94.57 327 A 1 ATOM 2709 C CB . ARG A 0 327 . 14.604 2.964 -19.509 1.00 94.57 327 A 1 ATOM 2710 O O . ARG A 0 327 . 15.860 4.949 -21.742 1.00 94.57 327 A 1 ATOM 2711 C CG . ARG A 0 327 . 14.187 1.489 -19.467 1.00 94.57 327 A 1 ATOM 2712 C CD . ARG A 0 327 . 12.965 1.297 -18.564 1.00 94.57 327 A 1 ATOM 2713 N NE . ARG A 0 327 . 12.690 -0.140 -18.380 1.00 94.57 327 A 1 ATOM 2714 N NH1 . ARG A 0 327 . 10.864 0.006 -16.989 1.00 94.57 327 A 1 ATOM 2715 N NH2 . ARG A 0 327 . 11.605 -1.970 -17.565 1.00 94.57 327 A 1 ATOM 2716 C CZ . ARG A 0 327 . 11.733 -0.680 -17.649 1.00 94.57 327 A 1 ATOM 2717 N N . ARG A 0 328 . 16.782 5.402 -19.735 1.00 95.48 328 A 1 ATOM 2718 C CA . ARG A 0 328 . 17.143 6.792 -20.034 1.00 95.48 328 A 1 ATOM 2719 C C . ARG A 0 328 . 18.334 6.868 -20.982 1.00 95.48 328 A 1 ATOM 2720 C CB . ARG A 0 328 . 17.412 7.570 -18.738 1.00 95.48 328 A 1 ATOM 2721 O O . ARG A 0 328 . 18.259 7.655 -21.923 1.00 95.48 328 A 1 ATOM 2722 C CG . ARG A 0 328 . 17.436 9.079 -19.018 1.00 95.48 328 A 1 ATOM 2723 C CD . ARG A 0 328 . 17.497 9.935 -17.750 1.00 95.48 328 A 1 ATOM 2724 N NE . ARG A 0 328 . 18.811 9.867 -17.094 1.00 95.48 328 A 1 ATOM 2725 N NH1 . ARG A 0 328 . 18.398 11.384 -15.436 1.00 95.48 328 A 1 ATOM 2726 N NH2 . ARG A 0 328 . 20.348 10.344 -15.471 1.00 95.48 328 A 1 ATOM 2727 C CZ . ARG A 0 328 . 19.186 10.522 -16.013 1.00 95.48 328 A 1 ATOM 2728 N N . SER A 0 329 . 19.362 6.038 -20.790 1.00 93.96 329 A 1 ATOM 2729 C CA . SER A 0 329 . 20.508 5.978 -21.701 1.00 93.96 329 A 1 ATOM 2730 C C . SER A 0 329 . 20.069 5.573 -23.105 1.00 93.96 329 A 1 ATOM 2731 C CB . SER A 0 329 . 21.616 5.053 -21.189 1.00 93.96 329 A 1 ATOM 2732 O O . SER A 0 329 . 20.357 6.297 -24.053 1.00 93.96 329 A 1 ATOM 2733 O OG . SER A 0 329 . 21.225 3.697 -21.159 1.00 93.96 329 A 1 ATOM 2734 N N . GLN A 0 330 . 19.254 4.518 -23.227 1.00 94.50 330 A 1 ATOM 2735 C CA . GLN A 0 330 . 18.689 4.087 -24.506 1.00 94.50 330 A 1 ATOM 2736 C C . GLN A 0 330 . 17.876 5.203 -25.185 1.00 94.50 330 A 1 ATOM 2737 C CB . GLN A 0 330 . 17.834 2.828 -24.276 1.00 94.50 330 A 1 ATOM 2738 O O . GLN A 0 330 . 18.029 5.447 -26.377 1.00 94.50 330 A 1 ATOM 2739 C CG . GLN A 0 330 . 17.348 2.243 -25.608 1.00 94.50 330 A 1 ATOM 2740 C CD . GLN A 0 330 . 16.507 0.977 -25.478 1.00 94.50 330 A 1 ATOM 2741 N NE2 . GLN A 0 330 . 16.046 0.458 -26.594 1.00 94.50 330 A 1 ATOM 2742 O OE1 . GLN A 0 330 . 16.211 0.444 -24.415 1.00 94.50 330 A 1 ATOM 2743 N N . ALA A 0 331 . 17.022 5.913 -24.438 1.00 96.09 331 A 1 ATOM 2744 C CA . ALA A 0 331 . 16.231 7.009 -25.000 1.00 96.09 331 A 1 ATOM 2745 C C . ALA A 0 331 . 17.083 8.223 -25.415 1.00 96.09 331 A 1 ATOM 2746 C CB . ALA A 0 331 . 15.172 7.433 -23.978 1.00 96.09 331 A 1 ATOM 2747 O O . ALA A 0 331 . 16.732 8.906 -26.373 1.00 96.09 331 A 1 ATOM 2748 N N . ASN A 0 332 . 18.163 8.522 -24.686 1.00 96.10 332 A 1 ATOM 2749 C CA . ASN A 0 332 . 19.077 9.618 -25.012 1.00 96.10 332 A 1 ATOM 2750 C C . ASN A 0 332 . 19.970 9.290 -26.209 1.00 96.10 332 A 1 ATOM 2751 C CB . ASN A 0 332 . 19.927 9.968 -23.782 1.00 96.10 332 A 1 ATOM 2752 O O . ASN A 0 332 . 20.235 10.186 -27.005 1.00 96.10 332 A 1 ATOM 2753 C CG . ASN A 0 332 . 19.210 10.867 -22.798 1.00 96.10 332 A 1 ATOM 2754 N ND2 . ASN A 0 332 . 19.447 10.683 -21.522 1.00 96.10 332 A 1 ATOM 2755 O OD1 . ASN A 0 332 . 18.461 11.772 -23.142 1.00 96.10 332 A 1 ATOM 2756 N N . PHE A 0 333 . 20.379 8.028 -26.356 1.00 94.53 333 A 1 ATOM 2757 C CA . PHE A 0 333 . 21.120 7.547 -27.520 1.00 94.53 333 A 1 ATOM 2758 C C . PHE A 0 333 . 20.324 7.779 -28.813 1.00 94.53 333 A 1 ATOM 2759 C CB . PHE A 0 333 . 21.456 6.066 -27.305 1.00 94.53 333 A 1 ATOM 2760 O O . PHE A 0 333 . 20.832 8.375 -29.752 1.00 94.53 333 A 1 ATOM 2761 C CG . PHE A 0 333 . 22.335 5.488 -28.391 1.00 94.53 333 A 1 ATOM 2762 C CD1 . PHE A 0 333 . 21.765 4.800 -29.478 1.00 94.53 333 A 1 ATOM 2763 C CD2 . PHE A 0 333 . 23.730 5.658 -28.321 1.00 94.53 333 A 1 ATOM 2764 C CE1 . PHE A 0 333 . 22.590 4.281 -30.491 1.00 94.53 333 A 1 ATOM 2765 C CE2 . PHE A 0 333 . 24.554 5.138 -29.333 1.00 94.53 333 A 1 ATOM 2766 C CZ . PHE A 0 333 . 23.984 4.449 -30.418 1.00 94.53 333 A 1 ATOM 2767 N N . GLU A 0 334 . 19.032 7.438 -28.811 1.00 94.64 334 A 1 ATOM 2768 C CA . GLU A 0 334 . 18.113 7.667 -29.943 1.00 94.64 334 A 1 ATOM 2769 C C . GLU A 0 334 . 17.745 9.152 -30.172 1.00 94.64 334 A 1 ATOM 2770 C CB . GLU A 0 334 . 16.826 6.870 -29.686 1.00 94.64 334 A 1 ATOM 2771 O O . GLU A 0 334 . 17.106 9.493 -31.167 1.00 94.64 334 A 1 ATOM 2772 C CG . GLU A 0 334 . 17.011 5.344 -29.632 1.00 94.64 334 A 1 ATOM 2773 C CD . GLU A 0 334 . 17.211 4.662 -30.994 1.00 94.64 334 A 1 ATOM 2774 O OE1 . GLU A 0 334 . 17.536 3.452 -30.967 1.00 94.64 334 A 1 ATOM 2775 O OE2 . GLU A 0 334 . 16.918 5.284 -32.041 1.00 94.64 334 A 1 ATOM 2776 N N . LEU A 0 335 . 18.085 10.043 -29.233 1.00 94.51 335 A 1 ATOM 2777 C CA . LEU A 0 335 . 17.902 11.498 -29.346 1.00 94.51 335 A 1 ATOM 2778 C C . LEU A 0 335 . 19.196 12.236 -29.721 1.00 94.51 335 A 1 ATOM 2779 C CB . LEU A 0 335 . 17.306 12.052 -28.032 1.00 94.51 335 A 1 ATOM 2780 O O . LEU A 0 335 . 19.205 13.464 -29.656 1.00 94.51 335 A 1 ATOM 2781 C CG . LEU A 0 335 . 15.807 11.797 -27.855 1.00 94.51 335 A 1 ATOM 2782 C CD1 . LEU A 0 335 . 15.384 12.215 -26.441 1.00 94.51 335 A 1 ATOM 2783 C CD2 . LEU A 0 335 . 14.954 12.600 -28.846 1.00 94.51 335 A 1 ATOM 2784 N N . ASP A 0 336 . 20.270 11.512 -30.050 1.00 92.36 336 A 1 ATOM 2785 C CA . ASP A 0 336 . 21.621 12.039 -30.294 1.00 92.36 336 A 1 ATOM 2786 C C . ASP A 0 336 . 22.243 12.782 -29.090 1.00 92.36 336 A 1 ATOM 2787 C CB . ASP A 0 336 . 21.673 12.842 -31.608 1.00 92.36 336 A 1 ATOM 2788 O O . ASP A 0 336 . 23.258 13.470 -29.206 1.00 92.36 336 A 1 ATOM 2789 C CG . ASP A 0 336 . 21.275 12.018 -32.836 1.00 92.36 336 A 1 ATOM 2790 O OD1 . ASP A 0 336 . 21.766 10.874 -32.949 1.00 92.36 336 A 1 ATOM 2791 O OD2 . ASP A 0 336 . 20.512 12.556 -33.674 1.00 92.36 336 A 1 ATOM 2792 N N . ASN A 0 337 . 21.691 12.601 -27.885 1.00 93.79 337 A 1 ATOM 2793 C CA . ASN A 0 337 . 22.220 13.162 -26.639 1.00 93.79 337 A 1 ATOM 2794 C C . ASN A 0 337 . 23.277 12.227 -26.029 1.00 93.79 337 A 1 ATOM 2795 C CB . ASN A 0 337 . 21.067 13.471 -25.673 1.00 93.79 337 A 1 ATOM 2796 O O . ASN A 0 337 . 23.121 11.728 -24.907 1.00 93.79 337 A 1 ATOM 2797 C CG . ASN A 0 337 . 20.236 14.677 -26.060 1.00 93.79 337 A 1 ATOM 2798 N ND2 . ASN A 0 337 . 19.054 14.777 -25.500 1.00 93.79 337 A 1 ATOM 2799 O OD1 . ASN A 0 337 . 20.625 15.578 -26.777 1.00 93.79 337 A 1 ATOM 2800 N N . LEU A 0 338 . 24.353 11.984 -26.781 1.00 93.18 338 A 1 ATOM 2801 C CA . LEU A 0 338 . 25.373 10.978 -26.462 1.00 93.18 338 A 1 ATOM 2802 C C . LEU A 0 338 . 26.054 11.219 -25.108 1.00 93.18 338 A 1 ATOM 2803 C CB . LEU A 0 338 . 26.412 10.924 -27.596 1.00 93.18 338 A 1 ATOM 2804 O O . LEU A 0 338 . 26.215 10.280 -24.337 1.00 93.18 338 A 1 ATOM 2805 C CG . LEU A 0 338 . 25.842 10.576 -28.986 1.00 93.18 338 A 1 ATOM 2806 C CD1 . LEU A 0 338 . 26.979 10.549 -30.006 1.00 93.18 338 A 1 ATOM 2807 C CD2 . LEU A 0 338 . 25.131 9.222 -29.006 1.00 93.18 338 A 1 ATOM 2808 N N . GLU A 0 339 . 26.352 12.475 -24.764 1.00 93.79 339 A 1 ATOM 2809 C CA . GLU A 0 339 . 26.997 12.825 -23.488 1.00 93.79 339 A 1 ATOM 2810 C C . GLU A 0 339 . 26.161 12.379 -22.275 1.00 93.79 339 A 1 ATOM 2811 C CB . GLU A 0 339 . 27.209 14.350 -23.447 1.00 93.79 339 A 1 ATOM 2812 O O . GLU A 0 339 . 26.686 11.881 -21.278 1.00 93.79 339 A 1 ATOM 2813 C CG . GLU A 0 339 . 28.118 14.782 -22.285 1.00 93.79 339 A 1 ATOM 2814 C CD . GLU A 0 339 . 28.105 16.293 -22.008 1.00 93.79 339 A 1 ATOM 2815 O OE1 . GLU A 0 339 . 28.485 16.648 -20.862 1.00 93.79 339 A 1 ATOM 2816 O OE2 . GLU A 0 339 . 27.609 17.070 -22.848 1.00 93.79 339 A 1 ATOM 2817 N N . GLN A 0 340 . 24.834 12.536 -22.343 1.00 92.86 340 A 1 ATOM 2818 C CA . GLN A 0 340 . 23.955 12.123 -21.250 1.00 92.86 340 A 1 ATOM 2819 C C . GLN A 0 340 . 23.750 10.605 -21.232 1.00 92.86 340 A 1 ATOM 2820 C CB . GLN A 0 340 . 22.620 12.880 -21.329 1.00 92.86 340 A 1 ATOM 2821 O O . GLN A 0 340 . 23.636 10.028 -20.151 1.00 92.86 340 A 1 ATOM 2822 C CG . GLN A 0 340 . 21.746 12.650 -20.083 1.00 92.86 340 A 1 ATOM 2823 C CD . GLN A 0 340 . 22.427 13.069 -18.784 1.00 92.86 340 A 1 ATOM 2824 N NE2 . GLN A 0 340 . 22.464 12.219 -17.779 1.00 92.86 340 A 1 ATOM 2825 O OE1 . GLN A 0 340 . 22.943 14.166 -18.638 1.00 92.86 340 A 1 ATOM 2826 N N . ALA A 0 341 . 23.708 9.964 -22.404 1.00 92.99 341 A 1 ATOM 2827 C CA . ALA A 0 341 . 23.623 8.512 -22.507 1.00 92.99 341 A 1 ATOM 2828 C C . ALA A 0 341 . 24.864 7.835 -21.904 1.00 92.99 341 A 1 ATOM 2829 C CB . ALA A 0 341 . 23.414 8.128 -23.977 1.00 92.99 341 A 1 ATOM 2830 O O . ALA A 0 341 . 24.720 6.909 -21.109 1.00 92.99 341 A 1 ATOM 2831 N N . GLU A 0 342 . 26.058 8.353 -22.200 1.00 92.51 342 A 1 ATOM 2832 C CA . GLU A 0 342 . 27.327 7.870 -21.653 1.00 92.51 342 A 1 ATOM 2833 C C . GLU A 0 342 . 27.393 8.052 -20.131 1.00 92.51 342 A 1 ATOM 2834 C CB . GLU A 0 342 . 28.471 8.611 -22.358 1.00 92.51 342 A 1 ATOM 2835 O O . GLU A 0 342 . 27.706 7.110 -19.408 1.00 92.51 342 A 1 ATOM 2836 C CG . GLU A 0 342 . 29.840 8.010 -22.015 1.00 92.51 342 A 1 ATOM 2837 C CD . GLU A 0 342 . 31.016 8.786 -22.624 1.00 92.51 342 A 1 ATOM 2838 O OE1 . GLU A 0 342 . 32.164 8.387 -22.328 1.00 92.51 342 A 1 ATOM 2839 O OE2 . GLU A 0 342 . 30.774 9.800 -23.319 1.00 92.51 342 A 1 ATOM 2840 N N . LYS A 0 343 . 26.997 9.223 -19.607 1.00 92.89 343 A 1 ATOM 2841 C CA . LYS A 0 343 . 26.904 9.455 -18.150 1.00 92.89 343 A 1 ATOM 2842 C C . LYS A 0 343 . 25.989 8.447 -17.452 1.00 92.89 343 A 1 ATOM 2843 C CB . LYS A 0 343 . 26.403 10.880 -17.871 1.00 92.89 343 A 1 ATOM 2844 O O . LYS A 0 343 . 26.285 8.022 -16.336 1.00 92.89 343 A 1 ATOM 2845 C CG . LYS A 0 343 . 27.499 11.930 -18.090 1.00 92.89 343 A 1 ATOM 2846 C CD . LYS A 0 343 . 26.932 13.353 -17.981 1.00 92.89 343 A 1 ATOM 2847 C CE . LYS A 0 343 . 28.020 14.346 -18.402 1.00 92.89 343 A 1 ATOM 2848 N NZ . LYS A 0 343 . 27.503 15.723 -18.572 1.00 92.89 343 A 1 ATOM 2849 N N . ASP A 0 344 . 24.871 8.092 -18.081 1.00 91.97 344 A 1 ATOM 2850 C CA . ASP A 0 344 . 23.913 7.133 -17.530 1.00 91.97 344 A 1 ATOM 2851 C C . ASP A 0 344 . 24.439 5.693 -17.589 1.00 91.97 344 A 1 ATOM 2852 C CB . ASP A 0 344 . 22.575 7.252 -18.278 1.00 91.97 344 A 1 ATOM 2853 O O . ASP A 0 344 . 24.244 4.944 -16.631 1.00 91.97 344 A 1 ATOM 2854 C CG . ASP A 0 344 . 21.820 8.549 -18.001 1.00 91.97 344 A 1 ATOM 2855 O OD1 . ASP A 0 344 . 22.172 9.296 -17.059 1.00 91.97 344 A 1 ATOM 2856 O OD2 . ASP A 0 344 . 20.778 8.801 -18.648 1.00 91.97 344 A 1 ATOM 2857 N N . LEU A 0 345 . 25.122 5.318 -18.677 1.00 89.51 345 A 1 ATOM 2858 C CA . LEU A 0 345 . 25.761 4.009 -18.834 1.00 89.51 345 A 1 ATOM 2859 C C . LEU A 0 345 . 26.925 3.829 -17.859 1.00 89.51 345 A 1 ATOM 2860 C CB . LEU A 0 345 . 26.233 3.814 -20.287 1.00 89.51 345 A 1 ATOM 2861 O O . LEU A 0 345 . 26.961 2.808 -17.182 1.00 89.51 345 A 1 ATOM 2862 C CG . LEU A 0 345 . 25.098 3.522 -21.281 1.00 89.51 345 A 1 ATOM 2863 C CD1 . LEU A 0 345 . 25.613 3.604 -22.715 1.00 89.51 345 A 1 ATOM 2864 C CD2 . LEU A 0 345 . 24.470 2.138 -21.069 1.00 89.51 345 A 1 ATOM 2865 N N . ASN A 0 346 . 27.792 4.834 -17.705 1.00 90.14 346 A 1 ATOM 2866 C CA . ASN A 0 346 . 28.905 4.802 -16.751 1.00 90.14 346 A 1 ATOM 2867 C C . ASN A 0 346 . 28.401 4.597 -15.315 1.00 90.14 346 A 1 ATOM 2868 C CB . ASN A 0 346 . 29.729 6.097 -16.885 1.00 90.14 346 A 1 ATOM 2869 O O . ASN A 0 346 . 28.881 3.728 -14.595 1.00 90.14 346 A 1 ATOM 2870 C CG . ASN A 0 346 . 30.531 6.161 -18.177 1.00 90.14 346 A 1 ATOM 2871 N ND2 . ASN A 0 346 . 31.013 7.323 -18.554 1.00 90.14 346 A 1 ATOM 2872 O OD1 . ASN A 0 346 . 30.752 5.178 -18.858 1.00 90.14 346 A 1 ATOM 2873 N N . ARG A 0 347 . 27.341 5.317 -14.919 1.00 88.41 347 A 1 ATOM 2874 C CA . ARG A 0 347 . 26.694 5.091 -13.614 1.00 88.41 347 A 1 ATOM 2875 C C . ARG A 0 347 . 26.136 3.680 -13.472 1.00 88.41 347 A 1 ATOM 2876 C CB . ARG A 0 347 . 25.557 6.090 -13.402 1.00 88.41 347 A 1 ATOM 2877 O O . ARG A 0 347 . 26.168 3.119 -12.383 1.00 88.41 347 A 1 ATOM 2878 C CG . ARG A 0 347 . 26.089 7.475 -13.044 1.00 88.41 347 A 1 ATOM 2879 C CD . ARG A 0 347 . 24.892 8.397 -12.829 1.00 88.41 347 A 1 ATOM 2880 N NE . ARG A 0 347 . 25.333 9.763 -12.508 1.00 88.41 347 A 1 ATOM 2881 N NH1 . ARG A 0 347 . 23.457 10.420 -11.366 1.00 88.41 347 A 1 ATOM 2882 N NH2 . ARG A 0 347 . 25.166 11.843 -11.613 1.00 88.41 347 A 1 ATOM 2883 C CZ . ARG A 0 347 . 24.650 10.667 -11.836 1.00 88.41 347 A 1 ATOM 2884 N N . LEU A 0 348 . 25.593 3.116 -14.547 1.00 86.89 348 A 1 ATOM 2885 C CA . LEU A 0 348 . 25.055 1.762 -14.528 1.00 86.89 348 A 1 ATOM 2886 C C . LEU A 0 348 . 26.179 0.725 -14.381 1.00 86.89 348 A 1 ATOM 2887 C CB . LEU A 0 348 . 24.186 1.576 -15.781 1.00 86.89 348 A 1 ATOM 2888 O O . LEU A 0 348 . 26.037 -0.195 -13.577 1.00 86.89 348 A 1 ATOM 2889 C CG . LEU A 0 348 . 23.248 0.365 -15.700 1.00 86.89 348 A 1 ATOM 2890 C CD1 . LEU A 0 348 . 22.212 0.471 -16.811 1.00 86.89 348 A 1 ATOM 2891 C CD2 . LEU A 0 348 . 23.961 -0.981 -15.827 1.00 86.89 348 A 1 ATOM 2892 N N . THR A 0 349 . 27.296 0.888 -15.094 1.00 83.05 349 A 1 ATOM 2893 C CA . THR A 0 349 . 28.461 -0.006 -14.991 1.00 83.05 349 A 1 ATOM 2894 C C . THR A 0 349 . 29.152 0.083 -13.636 1.00 83.05 349 A 1 ATOM 2895 C CB . THR A 0 349 . 29.493 0.258 -16.098 1.00 83.05 349 A 1 ATOM 2896 O O . THR A 0 349 . 29.607 -0.942 -13.133 1.00 83.05 349 A 1 ATOM 2897 C CG2 . THR A 0 349 . 28.946 -0.124 -17.475 1.00 83.05 349 A 1 ATOM 2898 O OG1 . THR A 0 349 . 29.866 1.611 -16.182 1.00 83.05 349 A 1 ATOM 2899 N N . ASP A 0 350 . 29.181 1.269 -13.021 1.00 81.98 350 A 1 ATOM 2900 C CA . ASP A 0 350 . 29.724 1.463 -11.672 1.00 81.98 350 A 1 ATOM 2901 C C . ASP A 0 350 . 28.901 0.707 -10.614 1.00 81.98 350 A 1 ATOM 2902 C CB . ASP A 0 350 . 29.744 2.964 -11.326 1.00 81.98 350 A 1 ATOM 2903 O O . ASP A 0 350 . 29.451 0.211 -9.631 1.00 81.98 350 A 1 ATOM 2904 C CG . ASP A 0 350 . 30.760 3.802 -12.113 1.00 81.98 350 A 1 ATOM 2905 O OD1 . ASP A 0 350 . 31.702 3.214 -12.691 1.00 81.98 350 A 1 ATOM 2906 O OD2 . ASP A 0 350 . 30.599 5.046 -12.086 1.00 81.98 350 A 1 ATOM 2907 N N . GLN A 0 351 . 27.580 0.610 -10.808 1.00 77.00 351 A 1 ATOM 2908 C CA . GLN A 0 351 . 26.666 -0.026 -9.853 1.00 77.00 351 A 1 ATOM 2909 C C . GLN A 0 351 . 26.529 -1.538 -10.047 1.00 77.00 351 A 1 ATOM 2910 C CB . GLN A 0 351 . 25.286 0.639 -9.934 1.00 77.00 351 A 1 ATOM 2911 O O . GLN A 0 351 . 26.425 -2.270 -9.064 1.00 77.00 351 A 1 ATOM 2912 C CG . GLN A 0 351 . 25.318 2.053 -9.348 1.00 77.00 351 A 1 ATOM 2913 C CD . GLN A 0 351 . 23.958 2.741 -9.285 1.00 77.00 351 A 1 ATOM 2914 N NE2 . GLN A 0 351 . 23.930 3.864 -8.602 1.00 77.00 351 A 1 ATOM 2915 O OE1 . GLN A 0 351 . 22.939 2.299 -9.800 1.00 77.00 351 A 1 ATOM 2916 N N . ASP A 0 352 . 26.508 -2.016 -11.291 1.00 69.72 352 A 1 ATOM 2917 C CA . ASP A 0 352 . 26.429 -3.444 -11.598 1.00 69.72 352 A 1 ATOM 2918 C C . ASP A 0 352 . 27.438 -3.822 -12.695 1.00 69.72 352 A 1 ATOM 2919 C CB . ASP A 0 352 . 24.986 -3.840 -11.936 1.00 69.72 352 A 1 ATOM 2920 O O . ASP A 0 352 . 27.095 -3.859 -13.885 1.00 69.72 352 A 1 ATOM 2921 C CG . ASP A 0 352 . 24.802 -5.359 -12.051 1.00 69.72 352 A 1 ATOM 2922 O OD1 . ASP A 0 352 . 25.810 -6.110 -11.992 1.00 69.72 352 A 1 ATOM 2923 O OD2 . ASP A 0 352 . 23.634 -5.765 -12.255 1.00 69.72 352 A 1 ATOM 2924 N N . PRO A 0 353 . 28.678 -4.174 -12.303 1.00 68.11 353 A 1 ATOM 2925 C CA . PRO A 0 353 . 29.721 -4.619 -13.225 1.00 68.11 353 A 1 ATOM 2926 C C . PRO A 0 353 . 29.369 -5.909 -13.978 1.00 68.11 353 A 1 ATOM 2927 C CB . PRO A 0 353 . 30.971 -4.829 -12.360 1.00 68.11 353 A 1 ATOM 2928 O O . PRO A 0 353 . 30.079 -6.290 -14.906 1.00 68.11 353 A 1 ATOM 2929 C CG . PRO A 0 353 . 30.716 -3.985 -11.113 1.00 68.11 353 A 1 ATOM 2930 C CD . PRO A 0 353 . 29.205 -4.070 -10.949 1.00 68.11 353 A 1 ATOM 2931 N N . THR A 0 354 . 28.303 -6.611 -13.580 1.00 66.49 354 A 1 ATOM 2932 C CA . THR A 0 354 . 27.886 -7.887 -14.175 1.00 66.49 354 A 1 ATOM 2933 C C . THR A 0 354 . 26.745 -7.744 -15.178 1.00 66.49 354 A 1 ATOM 2934 C CB . THR A 0 354 . 27.535 -8.920 -13.096 1.00 66.49 354 A 1 ATOM 2935 O O . THR A 0 354 . 26.395 -8.709 -15.866 1.00 66.49 354 A 1 ATOM 2936 C CG2 . THR A 0 354 . 28.659 -9.107 -12.075 1.00 66.49 354 A 1 ATOM 2937 O OG1 . THR A 0 354 . 26.346 -8.633 -12.394 1.00 66.49 354 A 1 ATOM 2938 N N . ASN A 0 355 . 26.166 -6.547 -15.317 1.00 61.62 355 A 1 ATOM 2939 C CA . ASN A 0 355 . 25.034 -6.333 -16.204 1.00 61.62 355 A 1 ATOM 2940 C C . ASN A 0 355 . 25.479 -6.284 -17.673 1.00 61.62 355 A 1 ATOM 2941 C CB . ASN A 0 355 . 24.257 -5.095 -15.749 1.00 61.62 355 A 1 ATOM 2942 O O . ASN A 0 355 . 25.732 -5.221 -18.239 1.00 61.62 355 A 1 ATOM 2943 C CG . ASN A 0 355 . 22.871 -5.008 -16.356 1.00 61.62 355 A 1 ATOM 2944 N ND2 . ASN A 0 355 . 22.055 -4.137 -15.812 1.00 61.62 355 A 1 ATOM 2945 O OD1 . ASN A 0 355 . 22.484 -5.700 -17.295 1.00 61.62 355 A 1 ATOM 2946 N N . PHE A 0 356 . 25.510 -7.454 -18.317 1.00 60.01 356 A 1 ATOM 2947 C CA . PHE A 0 356 . 25.878 -7.632 -19.728 1.00 60.01 356 A 1 ATOM 2948 C C . PHE A 0 356 . 25.142 -6.674 -20.682 1.00 60.01 356 A 1 ATOM 2949 C CB . PHE A 0 356 . 25.579 -9.092 -20.104 1.00 60.01 356 A 1 ATOM 2950 O O . PHE A 0 356 . 25.681 -6.291 -21.714 1.00 60.01 356 A 1 ATOM 2951 C CG . PHE A 0 356 . 26.039 -9.500 -21.492 1.00 60.01 356 A 1 ATOM 2952 C CD1 . PHE A 0 356 . 25.140 -9.500 -22.577 1.00 60.01 356 A 1 ATOM 2953 C CD2 . PHE A 0 356 . 27.376 -9.888 -21.696 1.00 60.01 356 A 1 ATOM 2954 C CE1 . PHE A 0 356 . 25.572 -9.905 -23.854 1.00 60.01 356 A 1 ATOM 2955 C CE2 . PHE A 0 356 . 27.807 -10.294 -22.971 1.00 60.01 356 A 1 ATOM 2956 C CZ . PHE A 0 356 . 26.904 -10.314 -24.047 1.00 60.01 356 A 1 ATOM 2957 N N . LYS A 0 357 . 23.921 -6.234 -20.342 1.00 59.25 357 A 1 ATOM 2958 C CA . LYS A 0 357 . 23.157 -5.305 -21.191 1.00 59.25 357 A 1 ATOM 2959 C C . LYS A 0 357 . 23.748 -3.899 -21.255 1.00 59.25 357 A 1 ATOM 2960 C CB . LYS A 0 357 . 21.695 -5.229 -20.745 1.00 59.25 357 A 1 ATOM 2961 O O . LYS A 0 357 . 23.495 -3.219 -22.238 1.00 59.25 357 A 1 ATOM 2962 C CG . LYS A 0 357 . 20.972 -6.546 -21.025 1.00 59.25 357 A 1 ATOM 2963 C CD . LYS A 0 357 . 19.484 -6.403 -20.712 1.00 59.25 357 A 1 ATOM 2964 C CE . LYS A 0 357 . 18.805 -7.725 -21.064 1.00 59.25 357 A 1 ATOM 2965 N NZ . LYS A 0 357 . 17.352 -7.663 -20.800 1.00 59.25 357 A 1 ATOM 2966 N N . ALA A 0 358 . 24.497 -3.468 -20.244 1.00 56.51 358 A 1 ATOM 2967 C CA . ALA A 0 358 . 25.148 -2.159 -20.246 1.00 56.51 358 A 1 ATOM 2968 C C . ALA A 0 358 . 26.546 -2.178 -20.875 1.00 56.51 358 A 1 ATOM 2969 C CB . ALA A 0 358 . 25.184 -1.652 -18.812 1.00 56.51 358 A 1 ATOM 2970 O O . ALA A 0 358 . 27.066 -1.125 -21.210 1.00 56.51 358 A 1 ATOM 2971 N N . GLN A 0 359 . 27.144 -3.360 -21.049 1.00 53.58 359 A 1 ATOM 2972 C CA . GLN A 0 359 . 28.469 -3.511 -21.660 1.00 53.58 359 A 1 ATOM 2973 C C . GLN A 0 359 . 28.417 -3.664 -23.193 1.00 53.58 359 A 1 ATOM 2974 C CB . GLN A 0 359 . 29.177 -4.713 -21.013 1.00 53.58 359 A 1 ATOM 2975 O O . GLN A 0 359 . 29.458 -3.604 -23.839 1.00 53.58 359 A 1 ATOM 2976 C CG . GLN A 0 359 . 29.538 -4.456 -19.543 1.00 53.58 359 A 1 ATOM 2977 C CD . GLN A 0 359 . 30.180 -5.658 -18.855 1.00 53.58 359 A 1 ATOM 2978 N NE2 . GLN A 0 359 . 30.568 -5.498 -17.611 1.00 53.58 359 A 1 ATOM 2979 O OE1 . GLN A 0 359 . 30.303 -6.750 -19.390 1.00 53.58 359 A 1 ATOM 2980 N N . VAL A 0 360 . 27.235 -3.915 -23.778 1.00 53.83 360 A 1 ATOM 2981 C CA . VAL A 0 360 . 27.073 -4.375 -25.179 1.00 53.83 360 A 1 ATOM 2982 C C . VAL A 0 360 . 26.214 -3.423 -26.036 1.00 53.83 360 A 1 ATOM 2983 C CB . VAL A 0 360 . 26.602 -5.855 -25.195 1.00 53.83 360 A 1 ATOM 2984 O O . VAL A 0 360 . 25.821 -3.754 -27.152 1.00 53.83 360 A 1 ATOM 2985 C CG1 . VAL A 0 360 . 26.481 -6.508 -26.584 1.00 53.83 360 A 1 ATOM 2986 C CG2 . VAL A 0 360 . 27.607 -6.735 -24.432 1.00 53.83 360 A 1 ATOM 2987 N N . SER A 0 361 . 25.900 -2.223 -25.555 1.00 41.06 361 A 1 ATOM 2988 C CA . SER A 0 361 . 25.201 -1.174 -26.321 1.00 41.06 361 A 1 ATOM 2989 C C . SER A 0 361 . 25.860 0.163 -26.075 1.00 41.06 361 A 1 ATOM 2990 C CB . SER A 0 361 . 23.732 -1.083 -25.928 1.00 41.06 361 A 1 ATOM 2991 O O . SER A 0 361 . 25.935 0.933 -27.054 1.00 41.06 361 A 1 ATOM 2992 O OG . SER A 0 361 . 23.126 -2.268 -26.396 1.00 41.06 361 A 1 ATOM 2993 O OXT . SER A 0 361 . 26.232 0.353 -24.898 1.00 41.06 361 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.71 # loop_ _atom_type.symbol C N O S #