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 ARG 0 3 TYR 0 4 ILE 0 5 LEU 0 6 PRO 0 7 SER 0 8 SER 0 9 PHE 0 10 LEU 0 11 ILE 0 12 PRO 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 ASP 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASN 0 36 VAL 0 37 LYS 0 38 HIS 0 39 GLU 0 40 LYS 0 41 ILE 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 ALA 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASP 0 64 GLN 0 65 ASP 0 66 PRO 0 67 PRO 0 68 VAL 0 69 VAL 0 70 SER 0 71 GLY 0 72 ASN 0 73 PHE 0 74 PHE 0 75 LYS 0 76 LYS 0 77 GLN 0 78 SER 0 79 PHE 0 80 VAL 0 81 GLN 0 82 LYS 0 83 ILE 0 84 THR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 PRO 0 89 LEU 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 LYS 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 LEU 0 103 ASN 0 104 SER 0 105 GLY 0 106 VAL 0 107 ILE 0 108 GLU 0 109 ILE 0 110 TYR 0 111 GLY 0 112 ASP 0 113 ASP 0 114 PHE 0 115 ILE 0 116 GLY 0 117 GLN 0 118 ILE 0 119 ASN 0 120 ILE 0 121 PHE 0 122 LEU 0 123 LYS 0 124 ILE 0 125 ALA 0 126 PHE 0 127 GLU 0 128 GLU 0 129 LYS 0 130 PHE 0 131 ASP 0 132 ILE 0 133 ALA 0 134 ASN 0 135 GLN 0 136 SER 0 137 ASP 0 138 ILE 0 139 ALA 0 140 VAL 0 141 ALA 0 142 TRP 0 143 HIS 0 144 VAL 0 145 ASN 0 146 GLN 0 147 ASN 0 148 ARG 0 149 TYR 0 150 PRO 0 151 GLU 0 152 GLY 0 153 GLY 0 154 SER 0 155 VAL 0 156 LEU 0 157 TYR 0 158 LEU 0 159 ILE 0 160 TYR 0 161 PRO 0 162 ASN 0 163 GLY 0 164 LYS 0 165 MET 0 166 PHE 0 167 ILE 0 168 TYR 0 169 ILE 0 170 GLU 0 171 LYS 0 172 VAL 0 173 ILE 0 174 LYS 0 175 GLU 0 176 PHE 0 177 ASP 0 178 GLU 0 179 ASN 0 180 ASN 0 181 LEU 0 182 GLN 0 183 SER 0 184 TRP 0 185 ILE 0 186 TYR 0 187 TYR 0 188 ARG 0 189 TYR 0 190 LYS 0 191 CYS 0 192 LEU 0 193 ASP 0 194 LYS 0 195 GLN 0 196 ASN 0 197 VAL 0 198 SER 0 199 VAL 0 200 PRO 0 201 GLU 0 202 PRO 0 203 TYR 0 204 ASN 0 205 ARG 0 206 ILE 0 207 GLN 0 208 ILE 0 209 PRO 0 210 LYS 0 211 LYS 0 212 PHE 0 213 ILE 0 214 LYS 0 215 SER 0 216 ARG 0 217 ILE 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 PRO 0 224 ASN 0 225 THR 0 226 GLU 0 227 SER 0 228 CYS 0 229 PHE 0 230 MET 0 231 LYS 0 232 VAL 0 233 SER 0 234 ASN 0 235 GLU 0 236 THR 0 237 CYS 0 238 LEU 0 239 ASP 0 240 ALA 0 241 SER 0 242 LYS 0 243 PRO 0 244 ASP 0 245 MET 0 246 GLU 0 247 CYS 0 248 HIS 0 249 TRP 0 250 CYS 0 251 LEU 0 252 THR 0 253 ALA 0 254 ASN 0 255 LEU 0 256 CYS 0 257 SER 0 258 ASN 0 259 GLY 0 260 ARG 0 261 ASP 0 262 THR 0 263 HIS 0 264 SER 0 265 LYS 0 266 ALA 0 267 TRP 0 268 MET 0 269 ILE 0 270 LYS 0 271 ASN 0 272 CYS 0 273 PRO 0 274 LYS 0 275 ILE 0 276 ASP 0 277 ASN 0 278 LYS 0 279 PRO 0 280 MET 0 281 PHE 0 282 ASN 0 283 TYR 0 284 LEU 0 285 TYR 0 286 VAL 0 287 LEU 0 288 ILE 0 289 PRO 0 290 SER 0 291 VAL 0 292 ILE 0 293 GLY 0 294 LEU 0 295 VAL 0 296 ILE 0 297 VAL 0 298 CYS 0 299 VAL 0 300 GLY 0 301 PHE 0 302 ILE 0 303 VAL 0 304 TRP 0 305 PHE 0 306 TRP 0 307 LEU 0 308 SER 0 309 LYS 0 310 ARG 0 311 GLN # 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 . 23.190 -36.540 -59.061 1.00 40.11 1 A 1 ATOM 2 C CA . MET A 0 1 . 21.974 -35.988 -58.424 1.00 40.11 1 A 1 ATOM 3 C C . MET A 0 1 . 22.395 -35.124 -57.242 1.00 40.11 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.049 -37.127 -57.965 1.00 40.11 1 A 1 ATOM 5 O O . MET A 0 1 . 22.857 -35.661 -56.246 1.00 40.11 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.379 -37.837 -59.147 1.00 40.11 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.484 -39.322 -58.646 1.00 40.11 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.851 -39.887 -60.250 1.00 40.11 1 A 1 ATOM 9 N N . ARG A 0 2 . 22.351 -33.793 -57.373 1.00 38.01 2 A 1 ATOM 10 C CA . ARG A 0 2 . 22.621 -32.851 -56.275 1.00 38.01 2 A 1 ATOM 11 C C . ARG A 0 2 . 21.358 -32.025 -56.065 1.00 38.01 2 A 1 ATOM 12 C CB . ARG A 0 2 . 23.844 -31.955 -56.575 1.00 38.01 2 A 1 ATOM 13 O O . ARG A 0 2 . 21.036 -31.188 -56.898 1.00 38.01 2 A 1 ATOM 14 C CG . ARG A 0 2 . 25.190 -32.658 -56.328 1.00 38.01 2 A 1 ATOM 15 C CD . ARG A 0 2 . 26.364 -31.688 -56.544 1.00 38.01 2 A 1 ATOM 16 N NE . ARG A 0 2 . 27.670 -32.322 -56.259 1.00 38.01 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 28.999 -30.483 -56.653 1.00 38.01 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 29.943 -32.409 -56.054 1.00 38.01 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 28.858 -31.737 -56.323 1.00 38.01 2 A 1 ATOM 20 N N . TYR A 0 3 . 20.634 -32.315 -54.988 1.00 40.58 3 A 1 ATOM 21 C CA . TYR A 0 3 . 19.524 -31.488 -54.533 1.00 40.58 3 A 1 ATOM 22 C C . TYR A 0 3 . 20.093 -30.193 -53.947 1.00 40.58 3 A 1 ATOM 23 C CB . TYR A 0 3 . 18.674 -32.257 -53.509 1.00 40.58 3 A 1 ATOM 24 O O . TYR A 0 3 . 20.835 -30.222 -52.966 1.00 40.58 3 A 1 ATOM 25 C CG . TYR A 0 3 . 17.744 -33.281 -54.132 1.00 40.58 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 16.452 -32.887 -54.536 1.00 40.58 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 18.156 -34.617 -54.312 1.00 40.58 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 15.572 -33.820 -55.117 1.00 40.58 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 17.280 -35.552 -54.899 1.00 40.58 3 A 1 ATOM 30 O OH . TYR A 0 3 . 15.152 -36.067 -55.861 1.00 40.58 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 15.987 -35.157 -55.300 1.00 40.58 3 A 1 ATOM 32 N N . ILE A 0 4 . 19.760 -29.068 -54.575 1.00 42.29 4 A 1 ATOM 33 C CA . ILE A 0 4 . 19.933 -27.727 -54.019 1.00 42.29 4 A 1 ATOM 34 C C . ILE A 0 4 . 18.702 -27.495 -53.138 1.00 42.29 4 A 1 ATOM 35 C CB . ILE A 0 4 . 20.065 -26.691 -55.166 1.00 42.29 4 A 1 ATOM 36 O O . ILE A 0 4 . 17.595 -27.375 -53.659 1.00 42.29 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . 21.317 -26.987 -56.030 1.00 42.29 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . 20.123 -25.259 -54.604 1.00 42.29 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . 21.381 -26.183 -57.336 1.00 42.29 4 A 1 ATOM 40 N N . LEU A 0 5 . 18.867 -27.508 -51.812 1.00 37.39 5 A 1 ATOM 41 C CA . LEU A 0 5 . 17.794 -27.095 -50.905 1.00 37.39 5 A 1 ATOM 42 C C . LEU A 0 5 . 17.741 -25.554 -50.878 1.00 37.39 5 A 1 ATOM 43 C CB . LEU A 0 5 . 17.976 -27.689 -49.492 1.00 37.39 5 A 1 ATOM 44 O O . LEU A 0 5 . 18.803 -24.934 -50.769 1.00 37.39 5 A 1 ATOM 45 C CG . LEU A 0 5 . 16.702 -28.397 -48.979 1.00 37.39 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . 16.809 -29.910 -49.183 1.00 37.39 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . 16.470 -28.120 -47.496 1.00 37.39 5 A 1 ATOM 48 N N . PRO A 0 6 . 16.558 -24.918 -50.966 1.00 39.65 6 A 1 ATOM 49 C CA . PRO A 0 6 . 16.449 -23.467 -51.033 1.00 39.65 6 A 1 ATOM 50 C C . PRO A 0 6 . 16.776 -22.830 -49.679 1.00 39.65 6 A 1 ATOM 51 C CB . PRO A 0 6 . 15.019 -23.147 -51.486 1.00 39.65 6 A 1 ATOM 52 O O . PRO A 0 6 . 16.339 -23.294 -48.626 1.00 39.65 6 A 1 ATOM 53 C CG . PRO A 0 6 . 14.328 -24.500 -51.661 1.00 39.65 6 A 1 ATOM 54 C CD . PRO A 0 6 . 15.232 -25.510 -50.968 1.00 39.65 6 A 1 ATOM 55 N N . SER A 0 7 . 17.510 -21.722 -49.721 1.00 41.68 7 A 1 ATOM 56 C CA . SER A 0 7 . 18.001 -20.909 -48.601 1.00 41.68 7 A 1 ATOM 57 C C . SER A 0 7 . 16.913 -20.134 -47.832 1.00 41.68 7 A 1 ATOM 58 C CB . SER A 0 7 . 19.063 -19.956 -49.170 1.00 41.68 7 A 1 ATOM 59 O O . SER A 0 7 . 17.189 -19.079 -47.269 1.00 41.68 7 A 1 ATOM 60 O OG . SER A 0 7 . 18.517 -19.218 -50.251 1.00 41.68 7 A 1 ATOM 61 N N . SER A 0 8 . 15.670 -20.618 -47.799 1.00 45.02 8 A 1 ATOM 62 C CA . SER A 0 8 . 14.500 -19.846 -47.354 1.00 45.02 8 A 1 ATOM 63 C C . SER A 0 8 . 13.984 -20.169 -45.944 1.00 45.02 8 A 1 ATOM 64 C CB . SER A 0 8 . 13.396 -19.934 -48.413 1.00 45.02 8 A 1 ATOM 65 O O . SER A 0 8 . 12.945 -19.646 -45.559 1.00 45.02 8 A 1 ATOM 66 O OG . SER A 0 8 . 13.042 -21.282 -48.653 1.00 45.02 8 A 1 ATOM 67 N N . PHE A 0 9 . 14.690 -20.980 -45.146 1.00 41.04 9 A 1 ATOM 68 C CA . PHE A 0 9 . 14.268 -21.332 -43.774 1.00 41.04 9 A 1 ATOM 69 C C . PHE A 0 9 . 15.127 -20.747 -42.645 1.00 41.04 9 A 1 ATOM 70 C CB . PHE A 0 9 . 14.050 -22.846 -43.655 1.00 41.04 9 A 1 ATOM 71 O O . PHE A 0 9 . 14.885 -21.027 -41.473 1.00 41.04 9 A 1 ATOM 72 C CG . PHE A 0 9 . 12.631 -23.234 -44.009 1.00 41.04 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . 11.604 -23.044 -43.064 1.00 41.04 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . 12.324 -23.736 -45.287 1.00 41.04 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . 10.275 -23.364 -43.392 1.00 41.04 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . 10.994 -24.059 -45.613 1.00 41.04 9 A 1 ATOM 77 C CZ . PHE A 0 9 . 9.971 -23.874 -44.666 1.00 41.04 9 A 1 ATOM 78 N N . LEU A 0 10 . 16.084 -19.873 -42.960 1.00 40.92 10 A 1 ATOM 79 C CA . LEU A 0 10 . 16.826 -19.122 -41.949 1.00 40.92 10 A 1 ATOM 80 C C . LEU A 0 10 . 16.063 -17.839 -41.593 1.00 40.92 10 A 1 ATOM 81 C CB . LEU A 0 10 . 18.270 -18.878 -42.427 1.00 40.92 10 A 1 ATOM 82 O O . LEU A 0 10 . 16.533 -16.737 -41.864 1.00 40.92 10 A 1 ATOM 83 C CG . LEU A 0 10 . 19.127 -20.153 -42.540 1.00 40.92 10 A 1 ATOM 84 C CD1 . LEU A 0 10 . 20.426 -19.827 -43.276 1.00 40.92 10 A 1 ATOM 85 C CD2 . LEU A 0 10 . 19.488 -20.739 -41.172 1.00 40.92 10 A 1 ATOM 86 N N . ILE A 0 11 . 14.891 -17.965 -40.955 1.00 45.64 11 A 1 ATOM 87 C CA . ILE A 0 11 . 14.474 -16.888 -40.047 1.00 45.64 11 A 1 ATOM 88 C C . ILE A 0 11 . 15.610 -16.815 -39.022 1.00 45.64 11 A 1 ATOM 89 C CB . ILE A 0 11 . 13.109 -17.132 -39.370 1.00 45.64 11 A 1 ATOM 90 O O . ILE A 0 11 . 15.884 -17.835 -38.382 1.00 45.64 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . 12.005 -17.205 -40.447 1.00 45.64 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 12.816 -16.001 -38.359 1.00 45.64 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . 10.613 -17.540 -39.897 1.00 45.64 11 A 1 ATOM 94 N N . PRO A 0 12 . 16.336 -15.687 -38.912 1.00 47.00 12 A 1 ATOM 95 C CA . PRO A 0 12 . 17.529 -15.620 -38.094 1.00 47.00 12 A 1 ATOM 96 C C . PRO A 0 12 . 17.136 -16.032 -36.686 1.00 47.00 12 A 1 ATOM 97 C CB . PRO A 0 12 . 18.034 -14.171 -38.170 1.00 47.00 12 A 1 ATOM 98 O O . PRO A 0 12 . 16.331 -15.363 -36.042 1.00 47.00 12 A 1 ATOM 99 C CG . PRO A 0 12 . 17.391 -13.636 -39.444 1.00 47.00 12 A 1 ATOM 100 C CD . PRO A 0 12 . 16.085 -14.415 -39.557 1.00 47.00 12 A 1 ATOM 101 N N . THR A 0 13 . 17.706 -17.120 -36.188 1.00 46.14 13 A 1 ATOM 102 C CA . THR A 0 13 . 17.631 -17.479 -34.769 1.00 46.14 13 A 1 ATOM 103 C C . THR A 0 13 . 18.009 -16.273 -33.899 1.00 46.14 13 A 1 ATOM 104 C CB . THR A 0 13 . 18.560 -18.669 -34.501 1.00 46.14 13 A 1 ATOM 105 O O . THR A 0 13 . 17.426 -16.071 -32.840 1.00 46.14 13 A 1 ATOM 106 C CG2 . THR A 0 13 . 17.999 -19.959 -35.100 1.00 46.14 13 A 1 ATOM 107 O OG1 . THR A 0 13 . 19.809 -18.436 -35.117 1.00 46.14 13 A 1 ATOM 108 N N . CYS A 0 14 . 18.857 -15.375 -34.418 1.00 43.11 14 A 1 ATOM 109 C CA . CYS A 0 14 . 19.125 -14.044 -33.879 1.00 43.11 14 A 1 ATOM 110 C C . CYS A 0 14 . 17.879 -13.170 -33.653 1.00 43.11 14 A 1 ATOM 111 C CB . CYS A 0 14 . 20.095 -13.314 -34.817 1.00 43.11 14 A 1 ATOM 112 O O . CYS A 0 14 . 17.804 -12.531 -32.615 1.00 43.11 14 A 1 ATOM 113 S SG . CYS A 0 14 . 21.724 -14.101 -34.729 1.00 43.11 14 A 1 ATOM 114 N N . LEU A 0 15 . 16.892 -13.121 -34.555 1.00 47.34 15 A 1 ATOM 115 C CA . LEU A 0 15 . 15.678 -12.312 -34.362 1.00 47.34 15 A 1 ATOM 116 C C . LEU A 0 15 . 14.817 -12.855 -33.217 1.00 47.34 15 A 1 ATOM 117 C CB . LEU A 0 15 . 14.876 -12.220 -35.679 1.00 47.34 15 A 1 ATOM 118 O O . LEU A 0 15 . 14.327 -12.070 -32.408 1.00 47.34 15 A 1 ATOM 119 C CG . LEU A 0 15 . 15.200 -10.953 -36.491 1.00 47.34 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . 14.701 -11.088 -37.927 1.00 47.34 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . 14.526 -9.715 -35.893 1.00 47.34 15 A 1 ATOM 122 N N . LEU A 0 16 . 14.700 -14.181 -33.099 1.00 49.62 16 A 1 ATOM 123 C CA . LEU A 0 16 . 13.989 -14.821 -31.990 1.00 49.62 16 A 1 ATOM 124 C C . LEU A 0 16 . 14.732 -14.610 -30.662 1.00 49.62 16 A 1 ATOM 125 C CB . LEU A 0 16 . 13.806 -16.319 -32.293 1.00 49.62 16 A 1 ATOM 126 O O . LEU A 0 16 . 14.116 -14.258 -29.662 1.00 49.62 16 A 1 ATOM 127 C CG . LEU A 0 16 . 12.606 -16.917 -31.528 1.00 49.62 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . 11.355 -16.905 -32.409 1.00 49.62 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . 12.888 -18.356 -31.105 1.00 49.62 16 A 1 ATOM 130 N N . VAL A 0 17 . 16.063 -14.745 -30.661 1.00 51.60 17 A 1 ATOM 131 C CA . VAL A 0 17 . 16.914 -14.488 -29.487 1.00 51.60 17 A 1 ATOM 132 C C . VAL A 0 17 . 16.864 -13.013 -29.085 1.00 51.60 17 A 1 ATOM 133 C CB . VAL A 0 17 . 18.357 -14.970 -29.743 1.00 51.60 17 A 1 ATOM 134 O O . VAL A 0 17 . 16.783 -12.722 -27.898 1.00 51.60 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . 19.338 -14.558 -28.637 1.00 51.60 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . 18.408 -16.503 -29.820 1.00 51.60 17 A 1 ATOM 137 N N . ILE A 0 18 . 16.834 -12.067 -30.028 1.00 51.37 18 A 1 ATOM 138 C CA . ILE A 0 18 . 16.696 -10.626 -29.745 1.00 51.37 18 A 1 ATOM 139 C C . ILE A 0 18 . 15.304 -10.300 -29.181 1.00 51.37 18 A 1 ATOM 140 C CB . ILE A 0 18 . 17.047 -9.785 -30.993 1.00 51.37 18 A 1 ATOM 141 O O . ILE A 0 18 . 15.190 -9.498 -28.255 1.00 51.37 18 A 1 ATOM 142 C CG1 . ILE A 0 18 . 18.565 -9.880 -31.287 1.00 51.37 18 A 1 ATOM 143 C CG2 . ILE A 0 18 . 16.679 -8.300 -30.795 1.00 51.37 18 A 1 ATOM 144 C CD1 . ILE A 0 18 . 18.942 -9.447 -32.711 1.00 51.37 18 A 1 ATOM 145 N N . LEU A 0 19 . 14.244 -10.931 -29.694 1.00 49.27 19 A 1 ATOM 146 C CA . LEU A 0 19 . 12.894 -10.797 -29.137 1.00 49.27 19 A 1 ATOM 147 C C . LEU A 0 19 . 12.811 -11.374 -27.720 1.00 49.27 19 A 1 ATOM 148 C CB . LEU A 0 19 . 11.869 -11.446 -30.092 1.00 49.27 19 A 1 ATOM 149 O O . LEU A 0 19 . 12.327 -10.696 -26.819 1.00 49.27 19 A 1 ATOM 150 C CG . LEU A 0 19 . 11.051 -10.403 -30.884 1.00 49.27 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . 10.985 -10.740 -32.372 1.00 49.27 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . 9.624 -10.324 -30.339 1.00 49.27 19 A 1 ATOM 153 N N . LEU A 0 20 . 13.347 -12.574 -27.492 1.00 48.66 20 A 1 ATOM 154 C CA . LEU A 0 20 . 13.351 -13.214 -26.175 1.00 48.66 20 A 1 ATOM 155 C C . LEU A 0 20 . 14.213 -12.419 -25.179 1.00 48.66 20 A 1 ATOM 156 C CB . LEU A 0 20 . 13.799 -14.683 -26.332 1.00 48.66 20 A 1 ATOM 157 O O . LEU A 0 20 . 13.757 -12.086 -24.092 1.00 48.66 20 A 1 ATOM 158 C CG . LEU A 0 20 . 12.775 -15.573 -27.074 1.00 48.66 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 13.426 -16.889 -27.503 1.00 48.66 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 11.568 -15.918 -26.204 1.00 48.66 20 A 1 ATOM 161 N N . THR A 0 21 . 15.419 -11.999 -25.556 1.00 47.34 21 A 1 ATOM 162 C CA . THR A 0 21 . 16.301 -11.201 -24.679 1.00 47.34 21 A 1 ATOM 163 C C . THR A 0 21 . 15.723 -9.835 -24.311 1.00 47.34 21 A 1 ATOM 164 C CB . THR A 0 21 . 17.695 -10.991 -25.280 1.00 47.34 21 A 1 ATOM 165 O O . THR A 0 21 . 15.917 -9.394 -23.178 1.00 47.34 21 A 1 ATOM 166 C CG2 . THR A 0 21 . 18.519 -12.277 -25.285 1.00 47.34 21 A 1 ATOM 167 O OG1 . THR A 0 21 . 17.606 -10.528 -26.598 1.00 47.34 21 A 1 ATOM 168 N N . LYS A 0 22 . 14.966 -9.188 -25.210 1.00 45.07 22 A 1 ATOM 169 C CA . LYS A 0 22 . 14.226 -7.955 -24.891 1.00 45.07 22 A 1 ATOM 170 C C . LYS A 0 22 . 13.048 -8.196 -23.946 1.00 45.07 22 A 1 ATOM 171 C CB . LYS A 0 22 . 13.748 -7.268 -26.178 1.00 45.07 22 A 1 ATOM 172 O O . LYS A 0 22 . 12.730 -7.313 -23.157 1.00 45.07 22 A 1 ATOM 173 C CG . LYS A 0 22 . 14.871 -6.450 -26.830 1.00 45.07 22 A 1 ATOM 174 C CD . LYS A 0 22 . 14.366 -5.755 -28.099 1.00 45.07 22 A 1 ATOM 175 C CE . LYS A 0 22 . 15.448 -4.813 -28.636 1.00 45.07 22 A 1 ATOM 176 N NZ . LYS A 0 22 . 15.003 -4.110 -29.865 1.00 45.07 22 A 1 ATOM 177 N N . PHE A 0 23 . 12.419 -9.370 -24.003 1.00 45.11 23 A 1 ATOM 178 C CA . PHE A 0 23 . 11.290 -9.714 -23.136 1.00 45.11 23 A 1 ATOM 179 C C . PHE A 0 23 . 11.703 -10.209 -21.740 1.00 45.11 23 A 1 ATOM 180 C CB . PHE A 0 23 . 10.370 -10.713 -23.859 1.00 45.11 23 A 1 ATOM 181 O O . PHE A 0 23 . 10.941 -10.022 -20.794 1.00 45.11 23 A 1 ATOM 182 C CG . PHE A 0 23 . 9.185 -10.047 -24.536 1.00 45.11 23 A 1 ATOM 183 C CD1 . PHE A 0 23 . 8.011 -9.812 -23.796 1.00 45.11 23 A 1 ATOM 184 C CD2 . PHE A 0 23 . 9.246 -9.639 -25.882 1.00 45.11 23 A 1 ATOM 185 C CE1 . PHE A 0 23 . 6.905 -9.187 -24.399 1.00 45.11 23 A 1 ATOM 186 C CE2 . PHE A 0 23 . 8.141 -9.014 -26.488 1.00 45.11 23 A 1 ATOM 187 C CZ . PHE A 0 23 . 6.969 -8.790 -25.746 1.00 45.11 23 A 1 ATOM 188 N N . PHE A 0 24 . 12.891 -10.802 -21.577 1.00 45.05 24 A 1 ATOM 189 C CA . PHE A 0 24 . 13.253 -11.513 -20.340 1.00 45.05 24 A 1 ATOM 190 C C . PHE A 0 24 . 13.998 -10.699 -19.256 1.00 45.05 24 A 1 ATOM 191 C CB . PHE A 0 24 . 13.945 -12.847 -20.698 1.00 45.05 24 A 1 ATOM 192 O O . PHE A 0 24 . 14.097 -11.184 -18.135 1.00 45.05 24 A 1 ATOM 193 C CG . PHE A 0 24 . 12.958 -13.987 -20.925 1.00 45.05 24 A 1 ATOM 194 C CD1 . PHE A 0 24 . 12.352 -14.602 -19.813 1.00 45.05 24 A 1 ATOM 195 C CD2 . PHE A 0 24 . 12.614 -14.433 -22.216 1.00 45.05 24 A 1 ATOM 196 C CE1 . PHE A 0 24 . 11.405 -15.626 -19.992 1.00 45.05 24 A 1 ATOM 197 C CE2 . PHE A 0 24 . 11.644 -15.432 -22.397 1.00 45.05 24 A 1 ATOM 198 C CZ . PHE A 0 24 . 11.040 -16.034 -21.285 1.00 45.05 24 A 1 ATOM 199 N N . ASN A 0 25 . 14.473 -9.467 -19.499 1.00 47.45 25 A 1 ATOM 200 C CA . ASN A 0 25 . 15.541 -8.874 -18.657 1.00 47.45 25 A 1 ATOM 201 C C . ASN A 0 25 . 15.254 -7.538 -17.944 1.00 47.45 25 A 1 ATOM 202 C CB . ASN A 0 25 . 16.843 -8.852 -19.476 1.00 47.45 25 A 1 ATOM 203 O O . ASN A 0 25 . 16.169 -6.750 -17.718 1.00 47.45 25 A 1 ATOM 204 C CG . ASN A 0 25 . 17.502 -10.209 -19.535 1.00 47.45 25 A 1 ATOM 205 N ND2 . ASN A 0 25 . 18.302 -10.436 -20.544 1.00 47.45 25 A 1 ATOM 206 O OD1 . ASN A 0 25 . 17.344 -11.066 -18.690 1.00 47.45 25 A 1 ATOM 207 N N . CYS A 0 26 . 14.017 -7.271 -17.530 1.00 53.96 26 A 1 ATOM 208 C CA . CYS A 0 26 . 13.697 -6.085 -16.715 1.00 53.96 26 A 1 ATOM 209 C C . CYS A 0 26 . 13.168 -6.473 -15.327 1.00 53.96 26 A 1 ATOM 210 C CB . CYS A 0 26 . 12.764 -5.162 -17.505 1.00 53.96 26 A 1 ATOM 211 O O . CYS A 0 26 . 12.073 -6.078 -14.935 1.00 53.96 26 A 1 ATOM 212 S SG . CYS A 0 26 . 13.667 -4.430 -18.900 1.00 53.96 26 A 1 ATOM 213 N N . GLN A 0 27 . 13.911 -7.308 -14.600 1.00 56.81 27 A 1 ATOM 214 C CA . GLN A 0 27 . 13.502 -7.777 -13.278 1.00 56.81 27 A 1 ATOM 215 C C . GLN A 0 27 . 14.365 -7.136 -12.180 1.00 56.81 27 A 1 ATOM 216 C CB . GLN A 0 27 . 13.507 -9.308 -13.259 1.00 56.81 27 A 1 ATOM 217 O O . GLN A 0 27 . 15.582 -7.305 -12.146 1.00 56.81 27 A 1 ATOM 218 C CG . GLN A 0 27 . 12.367 -9.927 -14.088 1.00 56.81 27 A 1 ATOM 219 C CD . GLN A 0 27 . 12.294 -11.453 -13.992 1.00 56.81 27 A 1 ATOM 220 N NE2 . GLN A 0 27 . 11.203 -12.064 -14.395 1.00 56.81 27 A 1 ATOM 221 O OE1 . GLN A 0 27 . 13.201 -12.139 -13.569 1.00 56.81 27 A 1 ATOM 222 N N . PHE A 0 28 . 13.726 -6.365 -11.297 1.00 66.18 28 A 1 ATOM 223 C CA . PHE A 0 28 . 14.358 -5.736 -10.132 1.00 66.18 28 A 1 ATOM 224 C C . PHE A 0 28 . 14.493 -6.728 -8.989 1.00 66.18 28 A 1 ATOM 225 C CB . PHE A 0 28 . 13.492 -4.573 -9.643 1.00 66.18 28 A 1 ATOM 226 O O . PHE A 0 28 . 13.579 -7.515 -8.791 1.00 66.18 28 A 1 ATOM 227 C CG . PHE A 0 28 . 13.436 -3.409 -10.598 1.00 66.18 28 A 1 ATOM 228 C CD1 . PHE A 0 28 . 14.463 -2.448 -10.575 1.00 66.18 28 A 1 ATOM 229 C CD2 . PHE A 0 28 . 12.349 -3.265 -11.479 1.00 66.18 28 A 1 ATOM 230 C CE1 . PHE A 0 28 . 14.389 -1.322 -11.409 1.00 66.18 28 A 1 ATOM 231 C CE2 . PHE A 0 28 . 12.258 -2.115 -12.280 1.00 66.18 28 A 1 ATOM 232 C CZ . PHE A 0 28 . 13.276 -1.146 -12.245 1.00 66.18 28 A 1 ATOM 233 N N . THR A 0 29 . 15.542 -6.640 -8.172 1.00 73.46 29 A 1 ATOM 234 C CA . THR A 0 29 . 15.536 -7.305 -6.864 1.00 73.46 29 A 1 ATOM 235 C C . THR A 0 29 . 14.631 -6.542 -5.897 1.00 73.46 29 A 1 ATOM 236 C CB . THR A 0 29 . 16.941 -7.464 -6.271 1.00 73.46 29 A 1 ATOM 237 O O . THR A 0 29 . 14.542 -5.312 -5.928 1.00 73.46 29 A 1 ATOM 238 C CG2 . THR A 0 29 . 17.850 -8.302 -7.168 1.00 73.46 29 A 1 ATOM 239 O OG1 . THR A 0 29 . 17.551 -6.207 -6.104 1.00 73.46 29 A 1 ATOM 240 N N . CYS A 0 30 . 13.946 -7.259 -5.013 1.00 80.51 30 A 1 ATOM 241 C CA . CYS A 0 30 . 13.010 -6.651 -4.069 1.00 80.51 30 A 1 ATOM 242 C C . CYS A 0 30 . 13.678 -5.770 -2.998 1.00 80.51 30 A 1 ATOM 243 C CB . CYS A 0 30 . 12.185 -7.767 -3.434 1.00 80.51 30 A 1 ATOM 244 O O . CYS A 0 30 . 13.002 -4.965 -2.354 1.00 80.51 30 A 1 ATOM 245 S SG . CYS A 0 30 . 11.120 -8.658 -4.593 1.00 80.51 30 A 1 ATOM 246 N N . ASP A 0 31 . 14.998 -5.876 -2.818 1.00 75.64 31 A 1 ATOM 247 C CA . ASP A 0 31 . 15.753 -5.130 -1.802 1.00 75.64 31 A 1 ATOM 248 C C . ASP A 0 31 . 15.632 -3.604 -1.957 1.00 75.64 31 A 1 ATOM 249 C CB . ASP A 0 31 . 17.231 -5.551 -1.855 1.00 75.64 31 A 1 ATOM 250 O O . ASP A 0 31 . 15.714 -2.872 -0.973 1.00 75.64 31 A 1 ATOM 251 C CG . ASP A 0 31 . 17.488 -6.994 -1.394 1.00 75.64 31 A 1 ATOM 252 O OD1 . ASP A 0 31 . 16.641 -7.562 -0.663 1.00 75.64 31 A 1 ATOM 253 O OD2 . ASP A 0 31 . 18.550 -7.527 -1.775 1.00 75.64 31 A 1 ATOM 254 N N . HIS A 0 32 . 15.378 -3.106 -3.171 1.00 71.38 32 A 1 ATOM 255 C CA . HIS A 0 32 . 15.183 -1.675 -3.423 1.00 71.38 32 A 1 ATOM 256 C C . HIS A 0 32 . 13.842 -1.125 -2.912 1.00 71.38 32 A 1 ATOM 257 C CB . HIS A 0 32 . 15.331 -1.422 -4.923 1.00 71.38 32 A 1 ATOM 258 O O . HIS A 0 32 . 13.717 0.084 -2.712 1.00 71.38 32 A 1 ATOM 259 C CG . HIS A 0 32 . 16.767 -1.449 -5.360 1.00 71.38 32 A 1 ATOM 260 C CD2 . HIS A 0 32 . 17.505 -2.543 -5.728 1.00 71.38 32 A 1 ATOM 261 N ND1 . HIS A 0 32 . 17.548 -0.337 -5.551 1.00 71.38 32 A 1 ATOM 262 C CE1 . HIS A 0 32 . 18.695 -0.745 -6.100 1.00 71.38 32 A 1 ATOM 263 N NE2 . HIS A 0 32 . 18.750 -2.085 -6.169 1.00 71.38 32 A 1 ATOM 264 N N . ILE A 0 33 . 12.851 -1.994 -2.696 1.00 74.08 33 A 1 ATOM 265 C CA . ILE A 0 33 . 11.458 -1.611 -2.410 1.00 74.08 33 A 1 ATOM 266 C C . ILE A 0 33 . 11.106 -1.827 -0.941 1.00 74.08 33 A 1 ATOM 267 C CB . ILE A 0 33 . 10.512 -2.376 -3.357 1.00 74.08 33 A 1 ATOM 268 O O . ILE A 0 33 . 10.352 -1.039 -0.373 1.00 74.08 33 A 1 ATOM 269 C CG1 . ILE A 0 33 . 10.872 -1.951 -4.794 1.00 74.08 33 A 1 ATOM 270 C CG2 . ILE A 0 33 . 9.023 -2.113 -3.048 1.00 74.08 33 A 1 ATOM 271 C CD1 . ILE A 0 33 . 10.071 -2.685 -5.842 1.00 74.08 33 A 1 ATOM 272 N N . LYS A 0 34 . 11.702 -2.837 -0.293 1.00 63.53 34 A 1 ATOM 273 C CA . LYS A 0 34 . 11.360 -3.262 1.079 1.00 63.53 34 A 1 ATOM 274 C C . LYS A 0 34 . 11.482 -2.172 2.151 1.00 63.53 34 A 1 ATOM 275 C CB . LYS A 0 34 . 12.189 -4.508 1.446 1.00 63.53 34 A 1 ATOM 276 O O . LYS A 0 34 . 10.818 -2.270 3.180 1.00 63.53 34 A 1 ATOM 277 C CG . LYS A 0 34 . 11.568 -5.733 0.768 1.00 63.53 34 A 1 ATOM 278 C CD . LYS A 0 34 . 12.287 -7.055 1.063 1.00 63.53 34 A 1 ATOM 279 C CE . LYS A 0 34 . 11.393 -8.094 0.386 1.00 63.53 34 A 1 ATOM 280 N NZ . LYS A 0 34 . 11.809 -9.502 0.528 1.00 63.53 34 A 1 ATOM 281 N N . ASN A 0 35 . 12.257 -1.119 1.896 1.00 58.01 35 A 1 ATOM 282 C CA . ASN A 0 35 . 12.525 -0.047 2.859 1.00 58.01 35 A 1 ATOM 283 C C . ASN A 0 35 . 11.948 1.317 2.456 1.00 58.01 35 A 1 ATOM 284 C CB . ASN A 0 35 . 14.038 0.000 3.120 1.00 58.01 35 A 1 ATOM 285 O O . ASN A 0 35 . 12.243 2.314 3.109 1.00 58.01 35 A 1 ATOM 286 C CG . ASN A 0 35 . 14.557 -1.271 3.767 1.00 58.01 35 A 1 ATOM 287 N ND2 . ASN A 0 35 . 15.827 -1.553 3.619 1.00 58.01 35 A 1 ATOM 288 O OD1 . ASN A 0 35 . 13.848 -2.031 4.404 1.00 58.01 35 A 1 ATOM 289 N N . VAL A 0 36 . 11.127 1.392 1.404 1.00 63.62 36 A 1 ATOM 290 C CA . VAL A 0 36 . 10.530 2.666 0.978 1.00 63.62 36 A 1 ATOM 291 C C . VAL A 0 36 . 9.317 2.983 1.849 1.00 63.62 36 A 1 ATOM 292 C CB . VAL A 0 36 . 10.187 2.697 -0.518 1.00 63.62 36 A 1 ATOM 293 O O . VAL A 0 36 . 8.167 2.758 1.471 1.00 63.62 36 A 1 ATOM 294 C CG1 . VAL A 0 36 . 9.825 4.128 -0.931 1.00 63.62 36 A 1 ATOM 295 C CG2 . VAL A 0 36 . 11.369 2.278 -1.389 1.00 63.62 36 A 1 ATOM 296 N N . LYS A 0 37 . 9.582 3.490 3.051 1.00 70.35 37 A 1 ATOM 297 C CA . LYS A 0 37 . 8.579 4.090 3.930 1.00 70.35 37 A 1 ATOM 298 C C . LYS A 0 37 . 8.931 5.558 4.109 1.00 70.35 37 A 1 ATOM 299 C CB . LYS A 0 37 . 8.503 3.342 5.266 1.00 70.35 37 A 1 ATOM 300 O O . LYS A 0 37 . 9.629 5.918 5.048 1.00 70.35 37 A 1 ATOM 301 C CG . LYS A 0 37 . 7.920 1.933 5.109 1.00 70.35 37 A 1 ATOM 302 C CD . LYS A 0 37 . 7.748 1.312 6.496 1.00 70.35 37 A 1 ATOM 303 C CE . LYS A 0 37 . 7.200 -0.110 6.385 1.00 70.35 37 A 1 ATOM 304 N NZ . LYS A 0 37 . 7.025 -0.697 7.734 1.00 70.35 37 A 1 ATOM 305 N N . HIS A 0 38 . 8.481 6.384 3.172 1.00 82.88 38 A 1 ATOM 306 C CA . HIS A 0 38 . 8.488 7.825 3.373 1.00 82.88 38 A 1 ATOM 307 C C . HIS A 0 38 . 7.192 8.212 4.079 1.00 82.88 38 A 1 ATOM 308 C CB . HIS A 0 38 . 8.660 8.562 2.048 1.00 82.88 38 A 1 ATOM 309 O O . HIS A 0 38 . 6.100 7.919 3.594 1.00 82.88 38 A 1 ATOM 310 C CG . HIS A 0 38 . 8.761 10.055 2.243 1.00 82.88 38 A 1 ATOM 311 C CD2 . HIS A 0 38 . 7.745 10.971 2.146 1.00 82.88 38 A 1 ATOM 312 N ND1 . HIS A 0 38 . 9.893 10.747 2.618 1.00 82.88 38 A 1 ATOM 313 C CE1 . HIS A 0 38 . 9.570 12.045 2.718 1.00 82.88 38 A 1 ATOM 314 N NE2 . HIS A 0 38 . 8.275 12.235 2.426 1.00 82.88 38 A 1 ATOM 315 N N . GLU A 0 39 . 7.332 8.842 5.235 1.00 91.21 39 A 1 ATOM 316 C CA . GLU A 0 39 . 6.231 9.385 6.011 1.00 91.21 39 A 1 ATOM 317 C C . GLU A 0 39 . 6.733 10.648 6.701 1.00 91.21 39 A 1 ATOM 318 C CB . GLU A 0 39 . 5.754 8.331 7.016 1.00 91.21 39 A 1 ATOM 319 O O . GLU A 0 39 . 7.585 10.595 7.587 1.00 91.21 39 A 1 ATOM 320 C CG . GLU A 0 39 . 4.672 8.841 7.978 1.00 91.21 39 A 1 ATOM 321 C CD . GLU A 0 39 . 4.195 7.718 8.911 1.00 91.21 39 A 1 ATOM 322 O OE1 . GLU A 0 39 . 3.052 7.809 9.399 1.00 91.21 39 A 1 ATOM 323 O OE2 . GLU A 0 39 . 4.931 6.743 9.151 1.00 91.21 39 A 1 ATOM 324 N N . LYS A 0 40 . 6.197 11.792 6.290 1.00 93.11 40 A 1 ATOM 325 C CA . LYS A 0 40 . 6.457 13.077 6.926 1.00 93.11 40 A 1 ATOM 326 C C . LYS A 0 40 . 5.153 13.612 7.490 1.00 93.11 40 A 1 ATOM 327 C CB . LYS A 0 40 . 7.126 14.010 5.913 1.00 93.11 40 A 1 ATOM 328 O O . LYS A 0 40 . 4.250 13.995 6.748 1.00 93.11 40 A 1 ATOM 329 C CG . LYS A 0 40 . 7.447 15.380 6.522 1.00 93.11 40 A 1 ATOM 330 C CD . LYS A 0 40 . 8.077 16.285 5.460 1.00 93.11 40 A 1 ATOM 331 C CE . LYS A 0 40 . 8.375 17.660 6.061 1.00 93.11 40 A 1 ATOM 332 N NZ . LYS A 0 40 . 8.938 18.578 5.041 1.00 93.11 40 A 1 ATOM 333 N N . ILE A 0 41 . 5.054 13.651 8.814 1.00 96.22 41 A 1 ATOM 334 C CA . ILE A 0 41 . 3.928 14.288 9.499 1.00 96.22 41 A 1 ATOM 335 C C . ILE A 0 41 . 4.076 15.802 9.330 1.00 96.22 41 A 1 ATOM 336 C CB . ILE A 0 41 . 3.850 13.848 10.977 1.00 96.22 41 A 1 ATOM 337 O O . ILE A 0 41 . 5.074 16.380 9.752 1.00 96.22 41 A 1 ATOM 338 C CG1 . ILE A 0 41 . 3.729 12.307 11.075 1.00 96.22 41 A 1 ATOM 339 C CG2 . ILE A 0 41 . 2.650 14.536 11.655 1.00 96.22 41 A 1 ATOM 340 C CD1 . ILE A 0 41 . 3.728 11.760 12.507 1.00 96.22 41 A 1 ATOM 341 N N . ILE A 0 42 . 3.097 16.431 8.681 1.00 96.73 42 A 1 ATOM 342 C CA . ILE A 0 42 . 3.074 17.879 8.436 1.00 96.73 42 A 1 ATOM 343 C C . ILE A 0 42 . 2.360 18.588 9.588 1.00 96.73 42 A 1 ATOM 344 C CB . ILE A 0 42 . 2.409 18.177 7.071 1.00 96.73 42 A 1 ATOM 345 O O . ILE A 0 42 . 2.806 19.633 10.052 1.00 96.73 42 A 1 ATOM 346 C CG1 . ILE A 0 42 . 3.244 17.577 5.916 1.00 96.73 42 A 1 ATOM 347 C CG2 . ILE A 0 42 . 2.233 19.698 6.872 1.00 96.73 42 A 1 ATOM 348 C CD1 . ILE A 0 42 . 2.533 17.585 4.558 1.00 96.73 42 A 1 ATOM 349 N N . SER A 0 43 . 1.250 18.017 10.058 1.00 97.53 43 A 1 ATOM 350 C CA . SER A 0 43 . 0.473 18.544 11.179 1.00 97.53 43 A 1 ATOM 351 C C . SER A 0 43 . -0.280 17.407 11.865 1.00 97.53 43 A 1 ATOM 352 C CB . SER A 0 43 . -0.505 19.600 10.659 1.00 97.53 43 A 1 ATOM 353 O O . SER A 0 43 . -0.814 16.526 11.193 1.00 97.53 43 A 1 ATOM 354 O OG . SER A 0 43 . -1.233 20.182 11.720 1.00 97.53 43 A 1 ATOM 355 N N . GLU A 0 44 . -0.321 17.402 13.195 1.00 97.72 44 A 1 ATOM 356 C CA . GLU A 0 44 . -1.050 16.400 13.973 1.00 97.72 44 A 1 ATOM 357 C C . GLU A 0 44 . -1.570 17.013 15.280 1.00 97.72 44 A 1 ATOM 358 C CB . GLU A 0 44 . -0.149 15.173 14.235 1.00 97.72 44 A 1 ATOM 359 O O . GLU A 0 44 . -0.862 17.761 15.953 1.00 97.72 44 A 1 ATOM 360 C CG . GLU A 0 44 . -0.953 13.961 14.723 1.00 97.72 44 A 1 ATOM 361 C CD . GLU A 0 44 . -0.088 12.729 15.039 1.00 97.72 44 A 1 ATOM 362 O OE1 . GLU A 0 44 . 0.432 12.640 16.171 1.00 97.72 44 A 1 ATOM 363 O OE2 . GLU A 0 44 . -0.067 11.732 14.272 1.00 97.72 44 A 1 ATOM 364 N N . ASN A 0 45 . -2.808 16.686 15.644 1.00 96.36 45 A 1 ATOM 365 C CA . ASN A 0 45 . -3.384 16.931 16.962 1.00 96.36 45 A 1 ATOM 366 C C . ASN A 0 45 . -4.286 15.742 17.368 1.00 96.36 45 A 1 ATOM 367 C CB . ASN A 0 45 . -4.067 18.319 16.966 1.00 96.36 45 A 1 ATOM 368 O O . ASN A 0 45 . -4.251 14.680 16.747 1.00 96.36 45 A 1 ATOM 369 C CG . ASN A 0 45 . -5.341 18.403 16.145 1.00 96.36 45 A 1 ATOM 370 N ND2 . ASN A 0 45 . -5.623 19.527 15.533 1.00 96.36 45 A 1 ATOM 371 O OD1 . ASN A 0 45 . -6.126 17.477 16.083 1.00 96.36 45 A 1 ATOM 372 N N . ALA A 0 46 . -5.090 15.894 18.424 1.00 95.00 46 A 1 ATOM 373 C CA . ALA A 0 46 . -5.934 14.814 18.943 1.00 95.00 46 A 1 ATOM 374 C C . ALA A 0 46 . -7.025 14.316 17.968 1.00 95.00 46 A 1 ATOM 375 C CB . ALA A 0 46 . -6.558 15.298 20.258 1.00 95.00 46 A 1 ATOM 376 O O . ALA A 0 46 . -7.433 13.158 18.066 1.00 95.00 46 A 1 ATOM 377 N N . THR A 0 47 . -7.503 15.164 17.052 1.00 96.00 47 A 1 ATOM 378 C CA . THR A 0 47 . -8.626 14.879 16.137 1.00 96.00 47 A 1 ATOM 379 C C . THR A 0 47 . -8.271 15.004 14.658 1.00 96.00 47 A 1 ATOM 380 C CB . THR A 0 47 . -9.841 15.767 16.444 1.00 96.00 47 A 1 ATOM 381 O O . THR A 0 47 . -9.105 14.721 13.798 1.00 96.00 47 A 1 ATOM 382 C CG2 . THR A 0 47 . -10.374 15.558 17.860 1.00 96.00 47 A 1 ATOM 383 O OG1 . THR A 0 47 . -9.491 17.125 16.324 1.00 96.00 47 A 1 ATOM 384 N N . TYR A 0 48 . -7.038 15.397 14.352 1.00 97.77 48 A 1 ATOM 385 C CA . TYR A 0 48 . -6.589 15.692 13.003 1.00 97.77 48 A 1 ATOM 386 C C . TYR A 0 48 . -5.165 15.212 12.762 1.00 97.77 48 A 1 ATOM 387 C CB . TYR A 0 48 . -6.673 17.200 12.761 1.00 97.77 48 A 1 ATOM 388 O O . TYR A 0 48 . -4.296 15.325 13.629 1.00 97.77 48 A 1 ATOM 389 C CG . TYR A 0 48 . -6.173 17.629 11.400 1.00 97.77 48 A 1 ATOM 390 C CD1 . TYR A 0 48 . -4.877 18.163 11.246 1.00 97.77 48 A 1 ATOM 391 C CD2 . TYR A 0 48 . -7.009 17.473 10.284 1.00 97.77 48 A 1 ATOM 392 C CE1 . TYR A 0 48 . -4.441 18.587 9.976 1.00 97.77 48 A 1 ATOM 393 C CE2 . TYR A 0 48 . -6.580 17.901 9.017 1.00 97.77 48 A 1 ATOM 394 O OH . TYR A 0 48 . -4.940 18.944 7.643 1.00 97.77 48 A 1 ATOM 395 C CZ . TYR A 0 48 . -5.305 18.476 8.864 1.00 97.77 48 A 1 ATOM 396 N N . ARG A 0 49 . -4.906 14.757 11.538 1.00 98.26 49 A 1 ATOM 397 C CA . ARG A 0 49 . -3.553 14.515 11.051 1.00 98.26 49 A 1 ATOM 398 C C . ARG A 0 49 . -3.452 14.777 9.559 1.00 98.26 49 A 1 ATOM 399 C CB . ARG A 0 49 . -3.171 13.081 11.398 1.00 98.26 49 A 1 ATOM 400 O O . ARG A 0 49 . -4.323 14.368 8.802 1.00 98.26 49 A 1 ATOM 401 C CG . ARG A 0 49 . -1.763 12.744 10.936 1.00 98.26 49 A 1 ATOM 402 C CD . ARG A 0 49 . -1.501 11.296 11.295 1.00 98.26 49 A 1 ATOM 403 N NE . ARG A 0 49 . -0.384 10.816 10.504 1.00 98.26 49 A 1 ATOM 404 N NH1 . ARG A 0 49 . 0.692 9.558 12.101 1.00 98.26 49 A 1 ATOM 405 N NH2 . ARG A 0 49 . 1.350 9.631 9.959 1.00 98.26 49 A 1 ATOM 406 C CZ . ARG A 0 49 . 0.545 9.990 10.883 1.00 98.26 49 A 1 ATOM 407 N N . TYR A 0 50 . -2.344 15.376 9.148 1.00 98.37 50 A 1 ATOM 408 C CA . TYR A 0 50 . -1.944 15.524 7.759 1.00 98.37 50 A 1 ATOM 409 C C . TYR A 0 50 . -0.505 15.045 7.577 1.00 98.37 50 A 1 ATOM 410 C CB . TYR A 0 50 . -2.121 16.985 7.351 1.00 98.37 50 A 1 ATOM 411 O O . TYR A 0 50 . 0.403 15.522 8.267 1.00 98.37 50 A 1 ATOM 412 C CG . TYR A 0 50 . -1.851 17.269 5.890 1.00 98.37 50 A 1 ATOM 413 C CD1 . TYR A 0 50 . -0.954 18.286 5.510 1.00 98.37 50 A 1 ATOM 414 C CD2 . TYR A 0 50 . -2.540 16.540 4.905 1.00 98.37 50 A 1 ATOM 415 C CE1 . TYR A 0 50 . -0.718 18.546 4.145 1.00 98.37 50 A 1 ATOM 416 C CE2 . TYR A 0 50 . -2.325 16.813 3.545 1.00 98.37 50 A 1 ATOM 417 O OH . TYR A 0 50 . -1.185 18.028 1.840 1.00 98.37 50 A 1 ATOM 418 C CZ . TYR A 0 50 . -1.399 17.799 3.159 1.00 98.37 50 A 1 ATOM 419 N N . SER A 0 51 . -0.289 14.093 6.671 1.00 97.36 51 A 1 ATOM 420 C CA . SER A 0 51 . 1.032 13.522 6.395 1.00 97.36 51 A 1 ATOM 421 C C . SER A 0 51 . 1.294 13.314 4.905 1.00 97.36 51 A 1 ATOM 422 C CB . SER A 0 51 . 1.292 12.242 7.211 1.00 97.36 51 A 1 ATOM 423 O O . SER A 0 51 . 0.410 12.929 4.145 1.00 97.36 51 A 1 ATOM 424 O OG . SER A 0 51 . 0.198 11.344 7.306 1.00 97.36 51 A 1 ATOM 425 N N . ASP A 0 52 . 2.539 13.559 4.501 1.00 94.72 52 A 1 ATOM 426 C CA . ASP A 0 52 . 3.079 13.250 3.177 1.00 94.72 52 A 1 ATOM 427 C C . ASP A 0 52 . 3.639 11.829 3.189 1.00 94.72 52 A 1 ATOM 428 C CB . ASP A 0 52 . 4.151 14.292 2.817 1.00 94.72 52 A 1 ATOM 429 O O . ASP A 0 52 . 4.539 11.511 3.971 1.00 94.72 52 A 1 ATOM 430 C CG . ASP A 0 52 . 4.822 14.121 1.446 1.00 94.72 52 A 1 ATOM 431 O OD1 . ASP A 0 52 . 4.514 13.163 0.708 1.00 94.72 52 A 1 ATOM 432 O OD2 . ASP A 0 52 . 5.672 14.974 1.101 1.00 94.72 52 A 1 ATOM 433 N N . HIS A 0 53 . 3.094 10.975 2.329 1.00 93.30 53 A 1 ATOM 434 C CA . HIS A 0 53 . 3.555 9.607 2.131 1.00 93.30 53 A 1 ATOM 435 C C . HIS A 0 53 . 4.156 9.419 0.748 1.00 93.30 53 A 1 ATOM 436 C CB . HIS A 0 53 . 2.433 8.613 2.398 1.00 93.30 53 A 1 ATOM 437 O O . HIS A 0 53 . 4.075 8.341 0.176 1.00 93.30 53 A 1 ATOM 438 C CG . HIS A 0 53 . 1.942 8.650 3.809 1.00 93.30 53 A 1 ATOM 439 C CD2 . HIS A 0 53 . 0.949 9.446 4.303 1.00 93.30 53 A 1 ATOM 440 N ND1 . HIS A 0 53 . 2.422 7.884 4.844 1.00 93.30 53 A 1 ATOM 441 C CE1 . HIS A 0 53 . 1.711 8.189 5.941 1.00 93.30 53 A 1 ATOM 442 N NE2 . HIS A 0 53 . 0.807 9.144 5.662 1.00 93.30 53 A 1 ATOM 443 N N . TYR A 0 54 . 4.774 10.454 0.200 1.00 89.98 54 A 1 ATOM 444 C CA . TYR A 0 54 . 5.398 10.460 -1.106 1.00 89.98 54 A 1 ATOM 445 C C . TYR A 0 54 . 4.398 10.395 -2.262 1.00 89.98 54 A 1 ATOM 446 C CB . TYR A 0 54 . 6.543 9.446 -1.152 1.00 89.98 54 A 1 ATOM 447 O O . TYR A 0 54 . 4.189 11.433 -2.868 1.00 89.98 54 A 1 ATOM 448 C CG . TYR A 0 54 . 7.397 9.650 -2.357 1.00 89.98 54 A 1 ATOM 449 C CD1 . TYR A 0 54 . 7.223 8.817 -3.469 1.00 89.98 54 A 1 ATOM 450 C CD2 . TYR A 0 54 . 8.282 10.742 -2.390 1.00 89.98 54 A 1 ATOM 451 C CE1 . TYR A 0 54 . 7.907 9.104 -4.651 1.00 89.98 54 A 1 ATOM 452 C CE2 . TYR A 0 54 . 8.982 11.026 -3.570 1.00 89.98 54 A 1 ATOM 453 O OH . TYR A 0 54 . 9.513 10.386 -5.802 1.00 89.98 54 A 1 ATOM 454 C CZ . TYR A 0 54 . 8.778 10.204 -4.694 1.00 89.98 54 A 1 ATOM 455 N N . GLU A 0 55 . 3.732 9.264 -2.528 1.00 92.58 55 A 1 ATOM 456 C CA . GLU A 0 55 . 2.790 9.145 -3.663 1.00 92.58 55 A 1 ATOM 457 C C . GLU A 0 55 . 1.391 9.679 -3.375 1.00 92.58 55 A 1 ATOM 458 C CB . GLU A 0 55 . 2.681 7.696 -4.163 1.00 92.58 55 A 1 ATOM 459 O O . GLU A 0 55 . 0.645 10.017 -4.295 1.00 92.58 55 A 1 ATOM 460 C CG . GLU A 0 55 . 4.010 6.980 -4.442 1.00 92.58 55 A 1 ATOM 461 C CD . GLU A 0 55 . 4.839 7.578 -5.588 1.00 92.58 55 A 1 ATOM 462 O OE1 . GLU A 0 55 . 5.706 6.846 -6.111 1.00 92.58 55 A 1 ATOM 463 O OE2 . GLU A 0 55 . 4.659 8.759 -5.928 1.00 92.58 55 A 1 ATOM 464 N N . TYR A 0 56 . 1.032 9.756 -2.097 1.00 95.49 56 A 1 ATOM 465 C CA . TYR A 0 56 . -0.221 10.330 -1.634 1.00 95.49 56 A 1 ATOM 466 C C . TYR A 0 56 . 0.020 11.177 -0.389 1.00 95.49 56 A 1 ATOM 467 C CB . TYR A 0 56 . -1.256 9.231 -1.337 1.00 95.49 56 A 1 ATOM 468 O O . TYR A 0 56 . 0.875 10.866 0.445 1.00 95.49 56 A 1 ATOM 469 C CG . TYR A 0 56 . -1.888 8.559 -2.543 1.00 95.49 56 A 1 ATOM 470 C CD1 . TYR A 0 56 . -3.197 8.908 -2.919 1.00 95.49 56 A 1 ATOM 471 C CD2 . TYR A 0 56 . -1.191 7.584 -3.281 1.00 95.49 56 A 1 ATOM 472 C CE1 . TYR A 0 56 . -3.796 8.330 -4.051 1.00 95.49 56 A 1 ATOM 473 C CE2 . TYR A 0 56 . -1.777 7.016 -4.429 1.00 95.49 56 A 1 ATOM 474 O OH . TYR A 0 56 . -3.651 6.856 -5.936 1.00 95.49 56 A 1 ATOM 475 C CZ . TYR A 0 56 . -3.079 7.391 -4.821 1.00 95.49 56 A 1 ATOM 476 N N . PHE A 0 57 . -0.796 12.207 -0.223 1.00 96.91 57 A 1 ATOM 477 C CA . PHE A 0 57 . -1.048 12.801 1.079 1.00 96.91 57 A 1 ATOM 478 C C . PHE A 0 57 . -2.151 12.023 1.794 1.00 96.91 57 A 1 ATOM 479 C CB . PHE A 0 57 . -1.407 14.277 0.927 1.00 96.91 57 A 1 ATOM 480 O O . PHE A 0 57 . -3.096 11.544 1.164 1.00 96.91 57 A 1 ATOM 481 C CG . PHE A 0 57 . -0.295 15.107 0.323 1.00 96.91 57 A 1 ATOM 482 C CD1 . PHE A 0 57 . 0.849 15.406 1.088 1.00 96.91 57 A 1 ATOM 483 C CD2 . PHE A 0 57 . -0.398 15.577 -0.999 1.00 96.91 57 A 1 ATOM 484 C CE1 . PHE A 0 57 . 1.893 16.163 0.527 1.00 96.91 57 A 1 ATOM 485 C CE2 . PHE A 0 57 . 0.640 16.346 -1.551 1.00 96.91 57 A 1 ATOM 486 C CZ . PHE A 0 57 . 1.787 16.633 -0.792 1.00 96.91 57 A 1 ATOM 487 N N . GLN A 0 58 . -2.039 11.911 3.115 1.00 98.14 58 A 1 ATOM 488 C CA . GLN A 0 58 . -3.077 11.362 3.977 1.00 98.14 58 A 1 ATOM 489 C C . GLN A 0 58 . -3.599 12.467 4.890 1.00 98.14 58 A 1 ATOM 490 C CB . GLN A 0 58 . -2.533 10.166 4.772 1.00 98.14 58 A 1 ATOM 491 O O . GLN A 0 58 . -2.829 13.063 5.645 1.00 98.14 58 A 1 ATOM 492 C CG . GLN A 0 58 . -3.620 9.510 5.638 1.00 98.14 58 A 1 ATOM 493 C CD . GLN A 0 58 . -3.054 8.390 6.503 1.00 98.14 58 A 1 ATOM 494 N NE2 . GLN A 0 58 . -3.329 7.142 6.193 1.00 98.14 58 A 1 ATOM 495 O OE1 . GLN A 0 58 . -2.368 8.607 7.488 1.00 98.14 58 A 1 ATOM 496 N N . THR A 0 59 . -4.909 12.692 4.860 1.00 98.39 59 A 1 ATOM 497 C CA . THR A 0 59 . -5.601 13.552 5.822 1.00 98.39 59 A 1 ATOM 498 C C . THR A 0 59 . -6.561 12.717 6.651 1.00 98.39 59 A 1 ATOM 499 C CB . THR A 0 59 . -6.348 14.709 5.153 1.00 98.39 59 A 1 ATOM 500 O O . THR A 0 59 . -7.398 12.009 6.105 1.00 98.39 59 A 1 ATOM 501 C CG2 . THR A 0 59 . -6.773 15.733 6.202 1.00 98.39 59 A 1 ATOM 502 O OG1 . THR A 0 59 . -5.524 15.389 4.242 1.00 98.39 59 A 1 ATOM 503 N N . ILE A 0 60 . -6.464 12.801 7.970 1.00 98.04 60 A 1 ATOM 504 C CA . ILE A 0 60 . -7.347 12.117 8.912 1.00 98.04 60 A 1 ATOM 505 C C . ILE A 0 60 . -8.105 13.171 9.707 1.00 98.04 60 A 1 ATOM 506 C CB . ILE A 0 60 . -6.550 11.177 9.835 1.00 98.04 60 A 1 ATOM 507 O O . ILE A 0 60 . -7.494 14.093 10.247 1.00 98.04 60 A 1 ATOM 508 C CG1 . ILE A 0 60 . -5.781 10.118 9.014 1.00 98.04 60 A 1 ATOM 509 C CG2 . ILE A 0 60 . -7.503 10.529 10.848 1.00 98.04 60 A 1 ATOM 510 C CD1 . ILE A 0 60 . -4.917 9.165 9.842 1.00 98.04 60 A 1 ATOM 511 N N . ARG A 0 61 . -9.427 13.016 9.798 1.00 98.08 61 A 1 ATOM 512 C CA . ARG A 0 61 . -10.329 13.872 10.576 1.00 98.08 61 A 1 ATOM 513 C C . ARG A 0 61 . -11.253 12.989 11.414 1.00 98.08 61 A 1 ATOM 514 C CB . ARG A 0 61 . -11.134 14.772 9.620 1.00 98.08 61 A 1 ATOM 515 O O . ARG A 0 61 . -11.871 12.073 10.875 1.00 98.08 61 A 1 ATOM 516 C CG . ARG A 0 61 . -10.271 15.729 8.779 1.00 98.08 61 A 1 ATOM 517 C CD . ARG A 0 61 . -11.108 16.487 7.740 1.00 98.08 61 A 1 ATOM 518 N NE . ARG A 0 61 . -10.267 17.351 6.874 1.00 98.08 61 A 1 ATOM 519 N NH1 . ARG A 0 61 . -10.225 16.064 4.939 1.00 98.08 61 A 1 ATOM 520 N NH2 . ARG A 0 61 . -9.193 18.017 4.972 1.00 98.08 61 A 1 ATOM 521 C CZ . ARG A 0 61 . -9.908 17.137 5.612 1.00 98.08 61 A 1 ATOM 522 N N . LEU A 0 62 . -11.335 13.240 12.717 1.00 96.17 62 A 1 ATOM 523 C CA . LEU A 0 62 . -12.285 12.570 13.613 1.00 96.17 62 A 1 ATOM 524 C C . LEU A 0 62 . -13.632 13.306 13.656 1.00 96.17 62 A 1 ATOM 525 C CB . LEU A 0 62 . -11.683 12.419 15.023 1.00 96.17 62 A 1 ATOM 526 O O . LEU A 0 62 . -13.713 14.476 13.280 1.00 96.17 62 A 1 ATOM 527 C CG . LEU A 0 62 . -10.367 11.624 15.114 1.00 96.17 62 A 1 ATOM 528 C CD1 . LEU A 0 62 . -10.032 11.359 16.583 1.00 96.17 62 A 1 ATOM 529 C CD2 . LEU A 0 62 . -10.446 10.268 14.418 1.00 96.17 62 A 1 ATOM 530 N N . ASP A 0 63 . -14.667 12.611 14.130 1.00 95.40 63 A 1 ATOM 531 C CA . ASP A 0 63 . -16.015 13.140 14.382 1.00 95.40 63 A 1 ATOM 532 C C . ASP A 0 63 . -16.666 13.825 13.169 1.00 95.40 63 A 1 ATOM 533 C CB . ASP A 0 63 . -16.020 13.989 15.664 1.00 95.40 63 A 1 ATOM 534 O O . ASP A 0 63 . -17.347 14.841 13.295 1.00 95.40 63 A 1 ATOM 535 C CG . ASP A 0 63 . -15.503 13.196 16.866 1.00 95.40 63 A 1 ATOM 536 O OD1 . ASP A 0 63 . -16.021 12.075 17.081 1.00 95.40 63 A 1 ATOM 537 O OD2 . ASP A 0 63 . -14.581 13.693 17.552 1.00 95.40 63 A 1 ATOM 538 N N . GLN A 0 64 . -16.442 13.271 11.977 1.00 96.57 64 A 1 ATOM 539 C CA . GLN A 0 64 . -16.989 13.791 10.727 1.00 96.57 64 A 1 ATOM 540 C C . GLN A 0 64 . -18.374 13.212 10.425 1.00 96.57 64 A 1 ATOM 541 C CB . GLN A 0 64 . -16.018 13.528 9.566 1.00 96.57 64 A 1 ATOM 542 O O . GLN A 0 64 . -18.709 12.080 10.800 1.00 96.57 64 A 1 ATOM 543 C CG . GLN A 0 64 . -14.634 14.163 9.759 1.00 96.57 64 A 1 ATOM 544 C CD . GLN A 0 64 . -14.676 15.675 9.934 1.00 96.57 64 A 1 ATOM 545 N NE2 . GLN A 0 64 . -14.490 16.186 11.129 1.00 96.57 64 A 1 ATOM 546 O OE1 . GLN A 0 64 . -14.830 16.426 8.986 1.00 96.57 64 A 1 ATOM 547 N N . ASP A 0 65 . -19.168 13.985 9.693 1.00 95.39 65 A 1 ATOM 548 C CA . ASP A 0 65 . -20.385 13.479 9.068 1.00 95.39 65 A 1 ATOM 549 C C . ASP A 0 65 . -20.044 12.591 7.859 1.00 95.39 65 A 1 ATOM 550 C CB . ASP A 0 65 . -21.312 14.644 8.696 1.00 95.39 65 A 1 ATOM 551 O O . ASP A 0 65 . -18.970 12.749 7.262 1.00 95.39 65 A 1 ATOM 552 C CG . ASP A 0 65 . -21.793 15.396 9.941 1.00 95.39 65 A 1 ATOM 553 O OD1 . ASP A 0 65 . -21.960 14.735 11.000 1.00 95.39 65 A 1 ATOM 554 O OD2 . ASP A 0 65 . -21.955 16.630 9.838 1.00 95.39 65 A 1 ATOM 555 N N . PRO A 0 66 . -20.928 11.646 7.492 1.00 92.52 66 A 1 ATOM 556 C CA . PRO A 0 66 . -20.700 10.790 6.339 1.00 92.52 66 A 1 ATOM 557 C C . PRO A 0 66 . -20.526 11.616 5.055 1.00 92.52 66 A 1 ATOM 558 C CB . PRO A 0 66 . -21.910 9.857 6.249 1.00 92.52 66 A 1 ATOM 559 O O . PRO A 0 66 . -21.297 12.549 4.810 1.00 92.52 66 A 1 ATOM 560 C CG . PRO A 0 66 . -22.464 9.851 7.671 1.00 92.52 66 A 1 ATOM 561 C CD . PRO A 0 66 . -22.148 11.252 8.181 1.00 92.52 66 A 1 ATOM 562 N N . PRO A 0 67 . -19.544 11.281 4.201 1.00 93.32 67 A 1 ATOM 563 C CA . PRO A 0 67 . -19.376 11.956 2.922 1.00 93.32 67 A 1 ATOM 564 C C . PRO A 0 67 . -20.565 11.680 1.991 1.00 93.32 67 A 1 ATOM 565 C CB . PRO A 0 67 . -18.051 11.435 2.362 1.00 93.32 67 A 1 ATOM 566 O O . PRO A 0 67 . -21.176 10.610 2.021 1.00 93.32 67 A 1 ATOM 567 C CG . PRO A 0 67 . -17.941 10.041 2.981 1.00 93.32 67 A 1 ATOM 568 C CD . PRO A 0 67 . -18.573 10.212 4.357 1.00 93.32 67 A 1 ATOM 569 N N . VAL A 0 68 . -20.871 12.646 1.124 1.00 91.32 68 A 1 ATOM 570 C CA . VAL A 0 68 . -21.945 12.519 0.130 1.00 91.32 68 A 1 ATOM 571 C C . VAL A 0 68 . -21.522 11.541 -0.968 1.00 91.32 68 A 1 ATOM 572 C CB . VAL A 0 68 . -22.338 13.889 -0.457 1.00 91.32 68 A 1 ATOM 573 O O . VAL A 0 68 . -20.460 11.696 -1.569 1.00 91.32 68 A 1 ATOM 574 C CG1 . VAL A 0 68 . -23.474 13.767 -1.481 1.00 91.32 68 A 1 ATOM 575 C CG2 . VAL A 0 68 . -22.811 14.846 0.646 1.00 91.32 68 A 1 ATOM 576 N N . VAL A 0 69 . -22.378 10.555 -1.236 1.00 91.28 69 A 1 ATOM 577 C CA . VAL A 0 69 . -22.210 9.553 -2.297 1.00 91.28 69 A 1 ATOM 578 C C . VAL A 0 69 . -22.995 9.983 -3.529 1.00 91.28 69 A 1 ATOM 579 C CB . VAL A 0 69 . -22.704 8.175 -1.820 1.00 91.28 69 A 1 ATOM 580 O O . VAL A 0 69 . -24.162 10.368 -3.417 1.00 91.28 69 A 1 ATOM 581 C CG1 . VAL A 0 69 . -22.669 7.142 -2.955 1.00 91.28 69 A 1 ATOM 582 C CG2 . VAL A 0 69 . -21.894 7.654 -0.623 1.00 91.28 69 A 1 ATOM 583 N N . SER A 0 70 . -22.397 9.870 -4.714 1.00 87.91 70 A 1 ATOM 584 C CA . SER A 0 70 . -23.122 10.132 -5.952 1.00 87.91 70 A 1 ATOM 585 C C . SER A 0 70 . -23.986 8.942 -6.371 1.00 87.91 70 A 1 ATOM 586 C CB . SER A 0 70 . -22.190 10.503 -7.093 1.00 87.91 70 A 1 ATOM 587 O O . SER A 0 70 . -23.501 7.876 -6.759 1.00 87.91 70 A 1 ATOM 588 O OG . SER A 0 70 . -21.284 11.537 -6.751 1.00 87.91 70 A 1 ATOM 589 N N . GLY A 0 71 . -25.298 9.162 -6.389 1.00 86.09 71 A 1 ATOM 590 C CA . GLY A 0 71 . -26.261 8.206 -6.920 1.00 86.09 71 A 1 ATOM 591 C C . GLY A 0 71 . -26.767 7.181 -5.914 1.00 86.09 71 A 1 ATOM 592 O O . GLY A 0 71 . -26.539 7.273 -4.712 1.00 86.09 71 A 1 ATOM 593 N N . ASN A 0 72 . -27.503 6.198 -6.430 1.00 90.62 72 A 1 ATOM 594 C CA . ASN A 0 72 . -28.169 5.199 -5.603 1.00 90.62 72 A 1 ATOM 595 C C . ASN A 0 72 . -27.289 3.965 -5.417 1.00 90.62 72 A 1 ATOM 596 C CB . ASN A 0 72 . -29.537 4.847 -6.207 1.00 90.62 72 A 1 ATOM 597 O O . ASN A 0 72 . -26.752 3.419 -6.385 1.00 90.62 72 A 1 ATOM 598 C CG . ASN A 0 72 . -30.497 6.023 -6.198 1.00 90.62 72 A 1 ATOM 599 N ND2 . ASN A 0 72 . -31.442 6.058 -7.105 1.00 90.62 72 A 1 ATOM 600 O OD1 . ASN A 0 72 . -30.422 6.927 -5.390 1.00 90.62 72 A 1 ATOM 601 N N . PHE A 0 73 . -27.211 3.500 -4.174 1.00 94.19 73 A 1 ATOM 602 C CA . PHE A 0 73 . -26.605 2.222 -3.842 1.00 94.19 73 A 1 ATOM 603 C C . PHE A 0 73 . -27.443 1.049 -4.351 1.00 94.19 73 A 1 ATOM 604 C CB . PHE A 0 73 . -26.419 2.121 -2.327 1.00 94.19 73 A 1 ATOM 605 O O . PHE A 0 73 . -28.671 1.039 -4.256 1.00 94.19 73 A 1 ATOM 606 C CG . PHE A 0 73 . -25.203 2.862 -1.811 1.00 94.19 73 A 1 ATOM 607 C CD1 . PHE A 0 73 . -23.917 2.400 -2.141 1.00 94.19 73 A 1 ATOM 608 C CD2 . PHE A 0 73 . -25.345 3.991 -0.985 1.00 94.19 73 A 1 ATOM 609 C CE1 . PHE A 0 73 . -22.774 3.037 -1.636 1.00 94.19 73 A 1 ATOM 610 C CE2 . PHE A 0 73 . -24.203 4.634 -0.480 1.00 94.19 73 A 1 ATOM 611 C CZ . PHE A 0 73 . -22.921 4.153 -0.800 1.00 94.19 73 A 1 ATOM 612 N N . PHE A 0 74 . -26.754 0.016 -4.825 1.00 93.50 74 A 1 ATOM 613 C CA . PHE A 0 74 . -27.336 -1.283 -5.126 1.00 93.50 74 A 1 ATOM 614 C C . PHE A 0 74 . -26.694 -2.345 -4.240 1.00 93.50 74 A 1 ATOM 615 C CB . PHE A 0 74 . -27.151 -1.616 -6.610 1.00 93.50 74 A 1 ATOM 616 O O . PHE A 0 74 . -25.469 -2.483 -4.219 1.00 93.50 74 A 1 ATOM 617 C CG . PHE A 0 74 . -27.795 -0.617 -7.549 1.00 93.50 74 A 1 ATOM 618 C CD1 . PHE A 0 74 . -29.140 -0.768 -7.935 1.00 93.50 74 A 1 ATOM 619 C CD2 . PHE A 0 74 . -27.055 0.488 -8.010 1.00 93.50 74 A 1 ATOM 620 C CE1 . PHE A 0 74 . -29.737 0.175 -8.792 1.00 93.50 74 A 1 ATOM 621 C CE2 . PHE A 0 74 . -27.654 1.431 -8.863 1.00 93.50 74 A 1 ATOM 622 C CZ . PHE A 0 74 . -28.993 1.273 -9.258 1.00 93.50 74 A 1 ATOM 623 N N . LYS A 0 75 . -27.527 -3.138 -3.563 1.00 94.82 75 A 1 ATOM 624 C CA . LYS A 0 75 . -27.074 -4.281 -2.767 1.00 94.82 75 A 1 ATOM 625 C C . LYS A 0 75 . -26.537 -5.383 -3.671 1.00 94.82 75 A 1 ATOM 626 C CB . LYS A 0 75 . -28.204 -4.798 -1.860 1.00 94.82 75 A 1 ATOM 627 O O . LYS A 0 75 . -27.203 -5.802 -4.621 1.00 94.82 75 A 1 ATOM 628 C CG . LYS A 0 75 . -28.366 -3.841 -0.679 1.00 94.82 75 A 1 ATOM 629 C CD . LYS A 0 75 . -29.441 -4.219 0.340 1.00 94.82 75 A 1 ATOM 630 C CE . LYS A 0 75 . -29.447 -3.087 1.376 1.00 94.82 75 A 1 ATOM 631 N NZ . LYS A 0 75 . -30.212 -3.422 2.602 1.00 94.82 75 A 1 ATOM 632 N N . LYS A 0 76 . -25.353 -5.890 -3.348 1.00 93.79 76 A 1 ATOM 633 C CA . LYS A 0 76 . -24.737 -7.054 -3.986 1.00 93.79 76 A 1 ATOM 634 C C . LYS A 0 76 . -24.475 -8.125 -2.944 1.00 93.79 76 A 1 ATOM 635 C CB . LYS A 0 76 . -23.439 -6.632 -4.695 1.00 93.79 76 A 1 ATOM 636 O O . LYS A 0 76 . -23.947 -7.827 -1.884 1.00 93.79 76 A 1 ATOM 637 C CG . LYS A 0 76 . -23.671 -5.703 -5.898 1.00 93.79 76 A 1 ATOM 638 C CD . LYS A 0 76 . -24.506 -6.368 -6.997 1.00 93.79 76 A 1 ATOM 639 C CE . LYS A 0 76 . -24.576 -5.461 -8.222 1.00 93.79 76 A 1 ATOM 640 N NZ . LYS A 0 76 . -25.318 -6.130 -9.316 1.00 93.79 76 A 1 ATOM 641 N N . GLN A 0 77 . -24.842 -9.363 -3.265 1.00 92.06 77 A 1 ATOM 642 C CA . GLN A 0 77 . -24.495 -10.551 -2.490 1.00 92.06 77 A 1 ATOM 643 C C . GLN A 0 77 . -23.568 -11.407 -3.351 1.00 92.06 77 A 1 ATOM 644 C CB . GLN A 0 77 . -25.772 -11.298 -2.076 1.00 92.06 77 A 1 ATOM 645 O O . GLN A 0 77 . -24.015 -12.066 -4.286 1.00 92.06 77 A 1 ATOM 646 C CG . GLN A 0 77 . -25.454 -12.415 -1.065 1.00 92.06 77 A 1 ATOM 647 C CD . GLN A 0 77 . -26.697 -13.090 -0.492 1.00 92.06 77 A 1 ATOM 648 N NE2 . GLN A 0 77 . -26.536 -14.126 0.303 1.00 92.06 77 A 1 ATOM 649 O OE1 . GLN A 0 77 . -27.829 -12.662 -0.697 1.00 92.06 77 A 1 ATOM 650 N N . SER A 0 78 . -22.268 -11.315 -3.101 1.00 89.70 78 A 1 ATOM 651 C CA . SER A 0 78 . -21.237 -12.070 -3.817 1.00 89.70 78 A 1 ATOM 652 C C . SER A 0 78 . -19.955 -12.061 -2.995 1.00 89.70 78 A 1 ATOM 653 C CB . SER A 0 78 . -20.950 -11.440 -5.187 1.00 89.70 78 A 1 ATOM 654 O O . SER A 0 78 . -19.709 -11.111 -2.259 1.00 89.70 78 A 1 ATOM 655 O OG . SER A 0 78 . -20.011 -12.235 -5.888 1.00 89.70 78 A 1 ATOM 656 N N . PHE A 0 79 . -19.095 -13.065 -3.160 1.00 92.66 79 A 1 ATOM 657 C CA . PHE A 0 79 . -17.735 -12.997 -2.619 1.00 92.66 79 A 1 ATOM 658 C C . PHE A 0 79 . -16.905 -11.909 -3.306 1.00 92.66 79 A 1 ATOM 659 C CB . PHE A 0 79 . -17.053 -14.360 -2.762 1.00 92.66 79 A 1 ATOM 660 O O . PHE A 0 79 . -16.112 -11.240 -2.650 1.00 92.66 79 A 1 ATOM 661 C CG . PHE A 0 79 . -17.644 -15.412 -1.850 1.00 92.66 79 A 1 ATOM 662 C CD1 . PHE A 0 79 . -17.425 -15.322 -0.463 1.00 92.66 79 A 1 ATOM 663 C CD2 . PHE A 0 79 . -18.424 -16.462 -2.372 1.00 92.66 79 A 1 ATOM 664 C CE1 . PHE A 0 79 . -17.996 -16.270 0.404 1.00 92.66 79 A 1 ATOM 665 C CE2 . PHE A 0 79 . -18.989 -17.413 -1.504 1.00 92.66 79 A 1 ATOM 666 C CZ . PHE A 0 79 . -18.779 -17.314 -0.117 1.00 92.66 79 A 1 ATOM 667 N N . VAL A 0 80 . -17.108 -11.724 -4.617 1.00 95.12 80 A 1 ATOM 668 C CA . VAL A 0 80 . -16.395 -10.742 -5.444 1.00 95.12 80 A 1 ATOM 669 C C . VAL A 0 80 . -17.360 -10.079 -6.427 1.00 95.12 80 A 1 ATOM 670 C CB . VAL A 0 80 . -15.215 -11.378 -6.212 1.00 95.12 80 A 1 ATOM 671 O O . VAL A 0 80 . -18.117 -10.762 -7.120 1.00 95.12 80 A 1 ATOM 672 C CG1 . VAL A 0 80 . -14.374 -10.300 -6.911 1.00 95.12 80 A 1 ATOM 673 C CG2 . VAL A 0 80 . -14.281 -12.179 -5.298 1.00 95.12 80 A 1 ATOM 674 N N . GLN A 0 81 . -17.314 -8.754 -6.538 1.00 96.23 81 A 1 ATOM 675 C CA . GLN A 0 81 . -17.992 -7.986 -7.583 1.00 96.23 81 A 1 ATOM 676 C C . GLN A 0 81 . -16.972 -7.169 -8.374 1.00 96.23 81 A 1 ATOM 677 C CB . GLN A 0 81 . -19.074 -7.090 -6.961 1.00 96.23 81 A 1 ATOM 678 O O . GLN A 0 81 . -16.290 -6.313 -7.821 1.00 96.23 81 A 1 ATOM 679 C CG . GLN A 0 81 . -19.798 -6.189 -7.974 1.00 96.23 81 A 1 ATOM 680 C CD . GLN A 0 81 . -20.567 -6.951 -9.044 1.00 96.23 81 A 1 ATOM 681 N NE2 . GLN A 0 81 . -20.199 -6.836 -10.301 1.00 96.23 81 A 1 ATOM 682 O OE1 . GLN A 0 81 . -21.544 -7.632 -8.780 1.00 96.23 81 A 1 ATOM 683 N N . LYS A 0 82 . -16.910 -7.393 -9.687 1.00 96.87 82 A 1 ATOM 684 C CA . LYS A 0 82 . -16.074 -6.607 -10.600 1.00 96.87 82 A 1 ATOM 685 C C . LYS A 0 82 . -16.784 -5.324 -11.023 1.00 96.87 82 A 1 ATOM 686 C CB . LYS A 0 82 . -15.677 -7.460 -11.807 1.00 96.87 82 A 1 ATOM 687 O O . LYS A 0 82 . -17.983 -5.351 -11.311 1.00 96.87 82 A 1 ATOM 688 C CG . LYS A 0 82 . -14.696 -8.564 -11.396 1.00 96.87 82 A 1 ATOM 689 C CD . LYS A 0 82 . -14.469 -9.519 -12.568 1.00 96.87 82 A 1 ATOM 690 C CE . LYS A 0 82 . -13.271 -10.426 -12.280 1.00 96.87 82 A 1 ATOM 691 N NZ . LYS A 0 82 . -12.273 -10.280 -13.357 1.00 96.87 82 A 1 ATOM 692 N N . ILE A 0 83 . -16.057 -4.214 -11.062 1.00 95.49 83 A 1 ATOM 693 C CA . ILE A 0 83 . -16.546 -2.889 -11.447 1.00 95.49 83 A 1 ATOM 694 C C . ILE A 0 83 . -15.563 -2.271 -12.438 1.00 95.49 83 A 1 ATOM 695 C CB . ILE A 0 83 . -16.715 -1.973 -10.212 1.00 95.49 83 A 1 ATOM 696 O O . ILE A 0 83 . -14.376 -2.144 -12.150 1.00 95.49 83 A 1 ATOM 697 C CG1 . ILE A 0 83 . -17.680 -2.585 -9.174 1.00 95.49 83 A 1 ATOM 698 C CG2 . ILE A 0 83 . -17.213 -0.578 -10.637 1.00 95.49 83 A 1 ATOM 699 C CD1 . ILE A 0 83 . -17.819 -1.719 -7.919 1.00 95.49 83 A 1 ATOM 700 N N . THR A 0 84 . -16.070 -1.811 -13.577 1.00 97.02 84 A 1 ATOM 701 C CA . THR A 0 84 . -15.325 -0.930 -14.484 1.00 97.02 84 A 1 ATOM 702 C C . THR A 0 84 . -15.652 0.527 -14.141 1.00 97.02 84 A 1 ATOM 703 C CB . THR A 0 84 . -15.667 -1.240 -15.944 1.00 97.02 84 A 1 ATOM 704 O O . THR A 0 84 . -16.837 0.886 -14.153 1.00 97.02 84 A 1 ATOM 705 C CG2 . THR A 0 84 . -14.857 -0.412 -16.939 1.00 97.02 84 A 1 ATOM 706 O OG1 . THR A 0 84 . -15.394 -2.595 -16.209 1.00 97.02 84 A 1 ATOM 707 N N . PRO A 0 85 . -14.656 1.376 -13.825 1.00 96.21 85 A 1 ATOM 708 C CA . PRO A 0 85 . -14.883 2.803 -13.610 1.00 96.21 85 A 1 ATOM 709 C C . PRO A 0 85 . -15.541 3.464 -14.828 1.00 96.21 85 A 1 ATOM 710 C CB . PRO A 0 85 . -13.499 3.403 -13.324 1.00 96.21 85 A 1 ATOM 711 O O . PRO A 0 85 . -15.130 3.227 -15.964 1.00 96.21 85 A 1 ATOM 712 C CG . PRO A 0 85 . -12.700 2.220 -12.780 1.00 96.21 85 A 1 ATOM 713 C CD . PRO A 0 85 . -13.260 1.042 -13.573 1.00 96.21 85 A 1 ATOM 714 N N . LYS A 0 86 . -16.546 4.319 -14.604 1.00 95.67 86 A 1 ATOM 715 C CA . LYS A 0 86 . -17.227 5.079 -15.676 1.00 95.67 86 A 1 ATOM 716 C C . LYS A 0 86 . -16.495 6.361 -16.091 1.00 95.67 86 A 1 ATOM 717 C CB . LYS A 0 86 . -18.667 5.386 -15.259 1.00 95.67 86 A 1 ATOM 718 O O . LYS A 0 86 . -16.979 7.111 -16.932 1.00 95.67 86 A 1 ATOM 719 C CG . LYS A 0 86 . -19.522 4.117 -15.231 1.00 95.67 86 A 1 ATOM 720 C CD . LYS A 0 86 . -20.947 4.503 -14.845 1.00 95.67 86 A 1 ATOM 721 C CE . LYS A 0 86 . -21.833 3.261 -14.781 1.00 95.67 86 A 1 ATOM 722 N NZ . LYS A 0 86 . -23.124 3.598 -14.145 1.00 95.67 86 A 1 ATOM 723 N N . PHE A 0 87 . -15.332 6.603 -15.505 1.00 95.47 87 A 1 ATOM 724 C CA . PHE A 0 87 . -14.479 7.761 -15.730 1.00 95.47 87 A 1 ATOM 725 C C . PHE A 0 87 . -13.011 7.312 -15.792 1.00 95.47 87 A 1 ATOM 726 C CB . PHE A 0 87 . -14.721 8.784 -14.609 1.00 95.47 87 A 1 ATOM 727 O O . PHE A 0 87 . -12.674 6.243 -15.273 1.00 95.47 87 A 1 ATOM 728 C CG . PHE A 0 87 . -14.691 8.204 -13.205 1.00 95.47 87 A 1 ATOM 729 C CD1 . PHE A 0 87 . -15.895 7.890 -12.545 1.00 95.47 87 A 1 ATOM 730 C CD2 . PHE A 0 87 . -13.464 7.983 -12.552 1.00 95.47 87 A 1 ATOM 731 C CE1 . PHE A 0 87 . -15.874 7.380 -11.236 1.00 95.47 87 A 1 ATOM 732 C CE2 . PHE A 0 87 . -13.448 7.482 -11.238 1.00 95.47 87 A 1 ATOM 733 C CZ . PHE A 0 87 . -14.649 7.190 -10.575 1.00 95.47 87 A 1 ATOM 734 N N . PRO A 0 88 . -12.111 8.100 -16.408 1.00 95.31 88 A 1 ATOM 735 C CA . PRO A 0 88 . -10.681 7.826 -16.350 1.00 95.31 88 A 1 ATOM 736 C C . PRO A 0 88 . -10.196 7.863 -14.897 1.00 95.31 88 A 1 ATOM 737 C CB . PRO A 0 88 . -10.010 8.901 -17.219 1.00 95.31 88 A 1 ATOM 738 O O . PRO A 0 88 . -10.189 8.918 -14.275 1.00 95.31 88 A 1 ATOM 739 C CG . PRO A 0 88 . -11.139 9.398 -18.121 1.00 95.31 88 A 1 ATOM 740 C CD . PRO A 0 88 . -12.371 9.271 -17.230 1.00 95.31 88 A 1 ATOM 741 N N . LEU A 0 89 . -9.790 6.711 -14.367 1.00 96.66 89 A 1 ATOM 742 C CA . LEU A 0 89 . -9.273 6.580 -13.008 1.00 96.66 89 A 1 ATOM 743 C C . LEU A 0 89 . -7.796 6.181 -13.048 1.00 96.66 89 A 1 ATOM 744 C CB . LEU A 0 89 . -10.153 5.583 -12.234 1.00 96.66 89 A 1 ATOM 745 O O . LEU A 0 89 . -7.396 5.298 -13.814 1.00 96.66 89 A 1 ATOM 746 C CG . LEU A 0 89 . -9.668 5.271 -10.805 1.00 96.66 89 A 1 ATOM 747 C CD1 . LEU A 0 89 . -9.632 6.494 -9.887 1.00 96.66 89 A 1 ATOM 748 C CD2 . LEU A 0 89 . -10.573 4.209 -10.183 1.00 96.66 89 A 1 ATOM 749 N N . LYS A 0 90 . -6.994 6.820 -12.195 1.00 95.14 90 A 1 ATOM 750 C CA . LYS A 0 90 . -5.604 6.446 -11.935 1.00 95.14 90 A 1 ATOM 751 C C . LYS A 0 90 . -5.419 6.069 -10.467 1.00 95.14 90 A 1 ATOM 752 C CB . LYS A 0 90 . -4.641 7.572 -12.338 1.00 95.14 90 A 1 ATOM 753 O O . LYS A 0 90 . -5.988 6.707 -9.590 1.00 95.14 90 A 1 ATOM 754 C CG . LYS A 0 90 . -4.547 7.780 -13.858 1.00 95.14 90 A 1 ATOM 755 C CD . LYS A 0 90 . -3.557 8.917 -14.150 1.00 95.14 90 A 1 ATOM 756 C CE . LYS A 0 90 . -3.351 9.135 -15.652 1.00 95.14 90 A 1 ATOM 757 N NZ . LYS A 0 90 . -2.326 10.185 -15.891 1.00 95.14 90 A 1 ATOM 758 N N . TYR A 0 91 . -4.582 5.070 -10.220 1.00 95.55 91 A 1 ATOM 759 C CA . TYR A 0 91 . -4.155 4.637 -8.891 1.00 95.55 91 A 1 ATOM 760 C C . TYR A 0 91 . -2.629 4.528 -8.892 1.00 95.55 91 A 1 ATOM 761 C CB . TYR A 0 91 . -4.830 3.301 -8.570 1.00 95.55 91 A 1 ATOM 762 O O . TYR A 0 91 . -2.078 3.804 -9.723 1.00 95.55 91 A 1 ATOM 763 C CG . TYR A 0 91 . -4.461 2.745 -7.213 1.00 95.55 91 A 1 ATOM 764 C CD1 . TYR A 0 91 . -3.514 1.709 -7.110 1.00 95.55 91 A 1 ATOM 765 C CD2 . TYR A 0 91 . -5.063 3.273 -6.054 1.00 95.55 91 A 1 ATOM 766 C CE1 . TYR A 0 91 . -3.183 1.189 -5.845 1.00 95.55 91 A 1 ATOM 767 C CE2 . TYR A 0 91 . -4.752 2.735 -4.791 1.00 95.55 91 A 1 ATOM 768 O OH . TYR A 0 91 . -3.531 1.146 -3.474 1.00 95.55 91 A 1 ATOM 769 C CZ . TYR A 0 91 . -3.824 1.681 -4.686 1.00 95.55 91 A 1 ATOM 770 N N . TYR A 0 92 . -1.939 5.296 -8.040 1.00 93.84 92 A 1 ATOM 771 C CA . TYR A 0 92 . -0.471 5.450 -8.101 1.00 93.84 92 A 1 ATOM 772 C C . TYR A 0 92 . 0.031 5.813 -9.519 1.00 93.84 92 A 1 ATOM 773 C CB . TYR A 0 92 . 0.214 4.212 -7.497 1.00 93.84 92 A 1 ATOM 774 O O . TYR A 0 92 . 1.020 5.284 -10.023 1.00 93.84 92 A 1 ATOM 775 C CG . TYR A 0 92 . 0.087 4.103 -5.992 1.00 93.84 92 A 1 ATOM 776 C CD1 . TYR A 0 92 . 1.177 4.462 -5.183 1.00 93.84 92 A 1 ATOM 777 C CD2 . TYR A 0 92 . -1.107 3.669 -5.389 1.00 93.84 92 A 1 ATOM 778 C CE1 . TYR A 0 92 . 1.081 4.353 -3.786 1.00 93.84 92 A 1 ATOM 779 C CE2 . TYR A 0 92 . -1.198 3.555 -3.988 1.00 93.84 92 A 1 ATOM 780 O OH . TYR A 0 92 . -0.171 3.710 -1.833 1.00 93.84 92 A 1 ATOM 781 C CZ . TYR A 0 92 . -0.094 3.873 -3.180 1.00 93.84 92 A 1 ATOM 782 N N . GLY A 0 93 . -0.724 6.658 -10.229 1.00 91.45 93 A 1 ATOM 783 C CA . GLY A 0 93 . -0.439 7.054 -11.616 1.00 91.45 93 A 1 ATOM 784 C C . GLY A 0 93 . -0.834 6.043 -12.694 1.00 91.45 93 A 1 ATOM 785 O O . GLY A 0 93 . -0.987 6.425 -13.855 1.00 91.45 93 A 1 ATOM 786 N N . GLN A 0 94 . -1.071 4.782 -12.330 1.00 93.00 94 A 1 ATOM 787 C CA . GLN A 0 94 . -1.433 3.725 -13.270 1.00 93.00 94 A 1 ATOM 788 C C . GLN A 0 94 . -2.916 3.769 -13.615 1.00 93.00 94 A 1 ATOM 789 C CB . GLN A 0 94 . -1.043 2.350 -12.712 1.00 93.00 94 A 1 ATOM 790 O O . GLN A 0 94 . -3.767 3.947 -12.745 1.00 93.00 94 A 1 ATOM 791 C CG . GLN A 0 94 . 0.476 2.205 -12.567 1.00 93.00 94 A 1 ATOM 792 C CD . GLN A 0 94 . 1.196 2.323 -13.904 1.00 93.00 94 A 1 ATOM 793 N NE2 . GLN A 0 94 . 2.095 3.266 -14.074 1.00 93.00 94 A 1 ATOM 794 O OE1 . GLN A 0 94 . 0.920 1.590 -14.839 1.00 93.00 94 A 1 ATOM 795 N N . LYS A 0 95 . -3.235 3.580 -14.898 1.00 95.48 95 A 1 ATOM 796 C CA . LYS A 0 95 . -4.619 3.538 -15.380 1.00 95.48 95 A 1 ATOM 797 C C . LYS A 0 95 . -5.347 2.329 -14.789 1.00 95.48 95 A 1 ATOM 798 C CB . LYS A 0 95 . -4.620 3.516 -16.916 1.00 95.48 95 A 1 ATOM 799 O O . LYS A 0 95 . -4.923 1.194 -14.992 1.00 95.48 95 A 1 ATOM 800 C CG . LYS A 0 95 . -6.044 3.526 -17.491 1.00 95.48 95 A 1 ATOM 801 C CD . LYS A 0 95 . -6.015 3.573 -19.023 1.00 95.48 95 A 1 ATOM 802 C CE . LYS A 0 95 . -7.450 3.563 -19.563 1.00 95.48 95 A 1 ATOM 803 N NZ . LYS A 0 95 . -7.483 3.673 -21.044 1.00 95.48 95 A 1 ATOM 804 N N . VAL A 0 96 . -6.476 2.578 -14.132 1.00 97.41 96 A 1 ATOM 805 C CA . VAL A 0 96 . -7.368 1.536 -13.616 1.00 97.41 96 A 1 ATOM 806 C C . VAL A 0 96 . -8.349 1.120 -14.712 1.00 97.41 96 A 1 ATOM 807 C CB . VAL A 0 96 . -8.109 2.006 -12.351 1.00 97.41 96 A 1 ATOM 808 O O . VAL A 0 96 . -8.972 1.965 -15.355 1.00 97.41 96 A 1 ATOM 809 C CG1 . VAL A 0 96 . -8.976 0.880 -11.773 1.00 97.41 96 A 1 ATOM 810 C CG2 . VAL A 0 96 . -7.126 2.467 -11.268 1.00 97.41 96 A 1 ATOM 811 N N . LYS A 0 97 . -8.479 -0.189 -14.930 1.00 97.69 97 A 1 ATOM 812 C CA . LYS A 0 97 . -9.446 -0.803 -15.850 1.00 97.69 97 A 1 ATOM 813 C C . LYS A 0 97 . -10.575 -1.518 -15.114 1.00 97.69 97 A 1 ATOM 814 C CB . LYS A 0 97 . -8.732 -1.796 -16.776 1.00 97.69 97 A 1 ATOM 815 O O . LYS A 0 97 . -11.714 -1.476 -15.568 1.00 97.69 97 A 1 ATOM 816 C CG . LYS A 0 97 . -7.725 -1.131 -17.723 1.00 97.69 97 A 1 ATOM 817 C CD . LYS A 0 97 . -7.249 -2.168 -18.746 1.00 97.69 97 A 1 ATOM 818 C CE . LYS A 0 97 . -6.184 -1.583 -19.670 1.00 97.69 97 A 1 ATOM 819 N NZ . LYS A 0 97 . -5.644 -2.629 -20.562 1.00 97.69 97 A 1 ATOM 820 N N . GLU A 0 98 . -10.268 -2.162 -13.992 1.00 98.18 98 A 1 ATOM 821 C CA . GLU A 0 98 . -11.230 -2.936 -13.207 1.00 98.18 98 A 1 ATOM 822 C C . GLU A 0 98 . -10.900 -2.837 -11.713 1.00 98.18 98 A 1 ATOM 823 C CB . GLU A 0 98 . -11.255 -4.395 -13.713 1.00 98.18 98 A 1 ATOM 824 O O . GLU A 0 98 . -9.734 -2.801 -11.315 1.00 98.18 98 A 1 ATOM 825 C CG . GLU A 0 98 . -12.264 -5.300 -12.987 1.00 98.18 98 A 1 ATOM 826 C CD . GLU A 0 98 . -12.329 -6.709 -13.605 1.00 98.18 98 A 1 ATOM 827 O OE1 . GLU A 0 98 . -11.642 -7.638 -13.117 1.00 98.18 98 A 1 ATOM 828 O OE2 . GLU A 0 98 . -13.115 -6.919 -14.551 1.00 98.18 98 A 1 ATOM 829 N N . LEU A 0 99 . -11.942 -2.798 -10.891 1.00 97.79 99 A 1 ATOM 830 C CA . LEU A 0 99 . -11.884 -2.979 -9.448 1.00 97.79 99 A 1 ATOM 831 C C . LEU A 0 99 . -12.612 -4.278 -9.106 1.00 97.79 99 A 1 ATOM 832 C CB . LEU A 0 99 . -12.554 -1.787 -8.743 1.00 97.79 99 A 1 ATOM 833 O O . LEU A 0 99 . -13.761 -4.453 -9.510 1.00 97.79 99 A 1 ATOM 834 C CG . LEU A 0 99 . -11.925 -0.413 -9.023 1.00 97.79 99 A 1 ATOM 835 C CD1 . LEU A 0 99 . -12.812 0.676 -8.428 1.00 97.79 99 A 1 ATOM 836 C CD2 . LEU A 0 99 . -10.543 -0.288 -8.394 1.00 97.79 99 A 1 ATOM 837 N N . SER A 0 100 . -11.981 -5.163 -8.343 1.00 97.53 100 A 1 ATOM 838 C CA . SER A 0 100 . -12.644 -6.323 -7.746 1.00 97.53 100 A 1 ATOM 839 C C . SER A 0 100 . -12.937 -6.013 -6.285 1.00 97.53 100 A 1 ATOM 840 C CB . SER A 0 100 . -11.804 -7.591 -7.892 1.00 97.53 100 A 1 ATOM 841 O O . SER A 0 100 . -12.026 -5.853 -5.476 1.00 97.53 100 A 1 ATOM 842 O OG . SER A 0 100 . -11.707 -7.966 -9.253 1.00 97.53 100 A 1 ATOM 843 N N . ILE A 0 101 . -14.221 -5.896 -5.960 1.00 96.23 101 A 1 ATOM 844 C CA . ILE A 0 101 . -14.711 -5.607 -4.615 1.00 96.23 101 A 1 ATOM 845 C C . ILE A 0 101 . -15.000 -6.926 -3.912 1.00 96.23 101 A 1 ATOM 846 C CB . ILE A 0 101 . -15.982 -4.736 -4.669 1.00 96.23 101 A 1 ATOM 847 O O . ILE A 0 101 . -15.877 -7.671 -4.351 1.00 96.23 101 A 1 ATOM 848 C CG1 . ILE A 0 101 . -15.898 -3.515 -5.610 1.00 96.23 101 A 1 ATOM 849 C CG2 . ILE A 0 101 . -16.335 -4.276 -3.253 1.00 96.23 101 A 1 ATOM 850 C CD1 . ILE A 0 101 . -14.673 -2.617 -5.425 1.00 96.23 101 A 1 ATOM 851 N N . LEU A 0 102 . -14.273 -7.217 -2.839 1.00 95.14 102 A 1 ATOM 852 C CA . LEU A 0 102 . -14.469 -8.417 -2.038 1.00 95.14 102 A 1 ATOM 853 C C . LEU A 0 102 . -15.401 -8.106 -0.865 1.00 95.14 102 A 1 ATOM 854 C CB . LEU A 0 102 . -13.123 -8.979 -1.547 1.00 95.14 102 A 1 ATOM 855 O O . LEU A 0 102 . -15.287 -7.054 -0.229 1.00 95.14 102 A 1 ATOM 856 C CG . LEU A 0 102 . -12.250 -9.682 -2.605 1.00 95.14 102 A 1 ATOM 857 C CD1 . LEU A 0 102 . -11.735 -8.771 -3.721 1.00 95.14 102 A 1 ATOM 858 C CD2 . LEU A 0 102 . -11.039 -10.329 -1.931 1.00 95.14 102 A 1 ATOM 859 N N . ASN A 0 103 . -16.280 -9.045 -0.517 1.00 92.92 103 A 1 ATOM 860 C CA . ASN A 0 103 . -17.130 -8.914 0.672 1.00 92.92 103 A 1 ATOM 861 C C . ASN A 0 103 . -16.323 -8.815 1.981 1.00 92.92 103 A 1 ATOM 862 C CB . ASN A 0 103 . -18.151 -10.059 0.724 1.00 92.92 103 A 1 ATOM 863 O O . ASN A 0 103 . -16.822 -8.289 2.963 1.00 92.92 103 A 1 ATOM 864 C CG . ASN A 0 103 . -17.556 -11.444 0.931 1.00 92.92 103 A 1 ATOM 865 N ND2 . ASN A 0 103 . -18.387 -12.407 1.248 1.00 92.92 103 A 1 ATOM 866 O OD1 . ASN A 0 103 . -16.368 -11.696 0.794 1.00 92.92 103 A 1 ATOM 867 N N . SER A 0 104 . -15.061 -9.246 1.986 1.00 91.24 104 A 1 ATOM 868 C CA . SER A 0 104 . -14.141 -9.179 3.126 1.00 91.24 104 A 1 ATOM 869 C C . SER A 0 104 . -13.577 -7.783 3.437 1.00 91.24 104 A 1 ATOM 870 C CB . SER A 0 104 . -12.999 -10.173 2.897 1.00 91.24 104 A 1 ATOM 871 O O . SER A 0 104 . -12.709 -7.670 4.301 1.00 91.24 104 A 1 ATOM 872 O OG . SER A 0 104 . -12.299 -9.854 1.706 1.00 91.24 104 A 1 ATOM 873 N N . GLY A 0 105 . -14.031 -6.720 2.763 1.00 92.27 105 A 1 ATOM 874 C CA . GLY A 0 105 . -13.508 -5.362 2.969 1.00 92.27 105 A 1 ATOM 875 C C . GLY A 0 105 . -12.169 -5.125 2.267 1.00 92.27 105 A 1 ATOM 876 O O . GLY A 0 105 . -11.290 -4.433 2.787 1.00 92.27 105 A 1 ATOM 877 N N . VAL A 0 106 . -11.998 -5.728 1.090 1.00 94.36 106 A 1 ATOM 878 C CA . VAL A 0 106 . -10.814 -5.570 0.243 1.00 94.36 106 A 1 ATOM 879 C C . VAL A 0 106 . -11.243 -5.086 -1.136 1.00 94.36 106 A 1 ATOM 880 C CB . VAL A 0 106 . -10.004 -6.879 0.169 1.00 94.36 106 A 1 ATOM 881 O O . VAL A 0 106 . -12.196 -5.606 -1.713 1.00 94.36 106 A 1 ATOM 882 C CG1 . VAL A 0 106 . -8.816 -6.761 -0.789 1.00 94.36 106 A 1 ATOM 883 C CG2 . VAL A 0 106 . -9.471 -7.272 1.551 1.00 94.36 106 A 1 ATOM 884 N N . ILE A 0 107 . -10.516 -4.111 -1.679 1.00 96.39 107 A 1 ATOM 885 C CA . ILE A 0 107 . -10.627 -3.711 -3.084 1.00 96.39 107 A 1 ATOM 886 C C . ILE A 0 107 . -9.312 -4.059 -3.769 1.00 96.39 107 A 1 ATOM 887 C CB . ILE A 0 107 . -10.970 -2.214 -3.244 1.00 96.39 107 A 1 ATOM 888 O O . ILE A 0 107 . -8.262 -3.523 -3.415 1.00 96.39 107 A 1 ATOM 889 C CG1 . ILE A 0 107 . -12.242 -1.834 -2.454 1.00 96.39 107 A 1 ATOM 890 C CG2 . ILE A 0 107 . -11.056 -1.860 -4.741 1.00 96.39 107 A 1 ATOM 891 C CD1 . ILE A 0 107 . -12.620 -0.349 -2.576 1.00 96.39 107 A 1 ATOM 892 N N . GLU A 0 108 . -9.368 -4.939 -4.760 1.00 97.41 108 A 1 ATOM 893 C CA . GLU A 0 108 . -8.247 -5.224 -5.652 1.00 97.41 108 A 1 ATOM 894 C C . GLU A 0 108 . -8.362 -4.366 -6.914 1.00 97.41 108 A 1 ATOM 895 C CB . GLU A 0 108 . -8.203 -6.712 -6.004 1.00 97.41 108 A 1 ATOM 896 O O . GLU A 0 108 . -9.434 -4.248 -7.507 1.00 97.41 108 A 1 ATOM 897 C CG . GLU A 0 108 . -7.992 -7.624 -4.791 1.00 97.41 108 A 1 ATOM 898 C CD . GLU A 0 108 . -7.926 -9.103 -5.199 1.00 97.41 108 A 1 ATOM 899 O OE1 . GLU A 0 108 . -7.098 -9.823 -4.594 1.00 97.41 108 A 1 ATOM 900 O OE2 . GLU A 0 108 . -8.699 -9.504 -6.098 1.00 97.41 108 A 1 ATOM 901 N N . ILE A 0 109 . -7.256 -3.754 -7.331 1.00 97.81 109 A 1 ATOM 902 C CA . ILE A 0 109 . -7.218 -2.770 -8.413 1.00 97.81 109 A 1 ATOM 903 C C . ILE A 0 109 . -6.399 -3.324 -9.572 1.00 97.81 109 A 1 ATOM 904 C CB . ILE A 0 109 . -6.639 -1.431 -7.909 1.00 97.81 109 A 1 ATOM 905 O O . ILE A 0 109 . -5.231 -3.684 -9.406 1.00 97.81 109 A 1 ATOM 906 C CG1 . ILE A 0 109 . -7.344 -0.965 -6.614 1.00 97.81 109 A 1 ATOM 907 C CG2 . ILE A 0 109 . -6.737 -0.360 -9.011 1.00 97.81 109 A 1 ATOM 908 C CD1 . ILE A 0 109 . -6.811 0.365 -6.095 1.00 97.81 109 A 1 ATOM 909 N N . TYR A 0 110 . -6.989 -3.338 -10.763 1.00 97.85 110 A 1 ATOM 910 C CA . TYR A 0 110 . -6.384 -3.886 -11.970 1.00 97.85 110 A 1 ATOM 911 C C . TYR A 0 110 . -6.222 -2.814 -13.047 1.00 97.85 110 A 1 ATOM 912 C CB . TYR A 0 110 . -7.216 -5.070 -12.471 1.00 97.85 110 A 1 ATOM 913 O O . TYR A 0 110 . -7.166 -2.098 -13.386 1.00 97.85 110 A 1 ATOM 914 C CG . TYR A 0 110 . -7.240 -6.245 -11.513 1.00 97.85 110 A 1 ATOM 915 C CD1 . TYR A 0 110 . -6.316 -7.297 -11.672 1.00 97.85 110 A 1 ATOM 916 C CD2 . TYR A 0 110 . -8.176 -6.280 -10.460 1.00 97.85 110 A 1 ATOM 917 C CE1 . TYR A 0 110 . -6.333 -8.391 -10.786 1.00 97.85 110 A 1 ATOM 918 C CE2 . TYR A 0 110 . -8.185 -7.366 -9.569 1.00 97.85 110 A 1 ATOM 919 O OH . TYR A 0 110 . -7.318 -9.473 -8.882 1.00 97.85 110 A 1 ATOM 920 C CZ . TYR A 0 110 . -7.270 -8.422 -9.732 1.00 97.85 110 A 1 ATOM 921 N N . GLY A 0 111 . -5.012 -2.728 -13.596 1.00 95.29 111 A 1 ATOM 922 C CA . GLY A 0 111 . -4.693 -2.028 -14.838 1.00 95.29 111 A 1 ATOM 923 C C . GLY A 0 111 . -4.547 -3.043 -15.972 1.00 95.29 111 A 1 ATOM 924 O O . GLY A 0 111 . -5.474 -3.799 -16.251 1.00 95.29 111 A 1 ATOM 925 N N . ASP A 0 112 . -3.376 -3.091 -16.611 1.00 91.16 112 A 1 ATOM 926 C CA . ASP A 0 112 . -2.990 -4.228 -17.472 1.00 91.16 112 A 1 ATOM 927 C C . ASP A 0 112 . -2.667 -5.497 -16.662 1.00 91.16 112 A 1 ATOM 928 C CB . ASP A 0 112 . -1.767 -3.843 -18.321 1.00 91.16 112 A 1 ATOM 929 O O . ASP A 0 112 . -2.776 -6.611 -17.161 1.00 91.16 112 A 1 ATOM 930 C CG . ASP A 0 112 . -2.073 -2.763 -19.357 1.00 91.16 112 A 1 ATOM 931 O OD1 . ASP A 0 112 . -3.188 -2.787 -19.927 1.00 91.16 112 A 1 ATOM 932 O OD2 . ASP A 0 112 . -1.206 -1.900 -19.591 1.00 91.16 112 A 1 ATOM 933 N N . ASP A 0 113 . -2.287 -5.305 -15.401 1.00 90.57 113 A 1 ATOM 934 C CA . ASP A 0 113 . -1.951 -6.318 -14.406 1.00 90.57 113 A 1 ATOM 935 C C . ASP A 0 113 . -2.666 -5.979 -13.083 1.00 90.57 113 A 1 ATOM 936 C CB . ASP A 0 113 . -0.421 -6.312 -14.204 1.00 90.57 113 A 1 ATOM 937 O O . ASP A 0 113 . -3.284 -4.920 -12.945 1.00 90.57 113 A 1 ATOM 938 C CG . ASP A 0 113 . 0.371 -7.203 -15.162 1.00 90.57 113 A 1 ATOM 939 O OD1 . ASP A 0 113 . 0.030 -8.402 -15.208 1.00 90.57 113 A 1 ATOM 940 O OD2 . ASP A 0 113 . 1.506 -6.822 -15.539 1.00 90.57 113 A 1 ATOM 941 N N . PHE A 0 114 . -2.547 -6.841 -12.071 1.00 93.97 114 A 1 ATOM 942 C CA . PHE A 0 114 . -2.905 -6.482 -10.696 1.00 93.97 114 A 1 ATOM 943 C C . PHE A 0 114 . -1.944 -5.402 -10.167 1.00 93.97 114 A 1 ATOM 944 C CB . PHE A 0 114 . -2.871 -7.744 -9.819 1.00 93.97 114 A 1 ATOM 945 O O . PHE A 0 114 . -0.770 -5.699 -9.935 1.00 93.97 114 A 1 ATOM 946 C CG . PHE A 0 114 . -3.309 -7.569 -8.373 1.00 93.97 114 A 1 ATOM 947 C CD1 . PHE A 0 114 . -2.956 -8.540 -7.418 1.00 93.97 114 A 1 ATOM 948 C CD2 . PHE A 0 114 . -4.174 -6.529 -7.988 1.00 93.97 114 A 1 ATOM 949 C CE1 . PHE A 0 114 . -3.420 -8.439 -6.091 1.00 93.97 114 A 1 ATOM 950 C CE2 . PHE A 0 114 . -4.625 -6.432 -6.666 1.00 93.97 114 A 1 ATOM 951 C CZ . PHE A 0 114 . -4.228 -7.366 -5.705 1.00 93.97 114 A 1 ATOM 952 N N . ILE A 0 115 . -2.430 -4.168 -9.995 1.00 94.21 115 A 1 ATOM 953 C CA . ILE A 0 115 . -1.595 -2.995 -9.682 1.00 94.21 115 A 1 ATOM 954 C C . ILE A 0 115 . -1.630 -2.576 -8.215 1.00 94.21 115 A 1 ATOM 955 C CB . ILE A 0 115 . -1.918 -1.787 -10.590 1.00 94.21 115 A 1 ATOM 956 O O . ILE A 0 115 . -0.762 -1.829 -7.782 1.00 94.21 115 A 1 ATOM 957 C CG1 . ILE A 0 115 . -3.394 -1.347 -10.518 1.00 94.21 115 A 1 ATOM 958 C CG2 . ILE A 0 115 . -1.473 -2.071 -12.035 1.00 94.21 115 A 1 ATOM 959 C CD1 . ILE A 0 115 . -3.653 0.010 -11.181 1.00 94.21 115 A 1 ATOM 960 N N . GLY A 0 116 . -2.581 -3.036 -7.408 1.00 95.25 116 A 1 ATOM 961 C CA . GLY A 0 116 . -2.582 -2.690 -5.989 1.00 95.25 116 A 1 ATOM 962 C C . GLY A 0 116 . -3.873 -3.025 -5.284 1.00 95.25 116 A 1 ATOM 963 O O . GLY A 0 116 . -4.816 -3.517 -5.892 1.00 95.25 116 A 1 ATOM 964 N N . GLN A 0 117 . -3.899 -2.786 -3.982 1.00 95.01 117 A 1 ATOM 965 C CA . GLN A 0 117 . -5.000 -3.229 -3.144 1.00 95.01 117 A 1 ATOM 966 C C . GLN A 0 117 . -5.211 -2.264 -1.986 1.00 95.01 117 A 1 ATOM 967 C CB . GLN A 0 117 . -4.682 -4.652 -2.672 1.00 95.01 117 A 1 ATOM 968 O O . GLN A 0 117 . -4.261 -1.759 -1.380 1.00 95.01 117 A 1 ATOM 969 C CG . GLN A 0 117 . -5.706 -5.345 -1.761 1.00 95.01 117 A 1 ATOM 970 C CD . GLN A 0 117 . -5.119 -6.613 -1.137 1.00 95.01 117 A 1 ATOM 971 N NE2 . GLN A 0 117 . -5.700 -7.146 -0.088 1.00 95.01 117 A 1 ATOM 972 O OE1 . GLN A 0 117 . -4.053 -7.093 -1.493 1.00 95.01 117 A 1 ATOM 973 N N . ILE A 0 118 . -6.480 -2.076 -1.658 1.00 94.81 118 A 1 ATOM 974 C CA . ILE A 0 118 . -6.954 -1.357 -0.484 1.00 94.81 118 A 1 ATOM 975 C C . ILE A 0 118 . -7.480 -2.407 0.491 1.00 94.81 118 A 1 ATOM 976 C CB . ILE A 0 118 . -8.056 -0.377 -0.910 1.00 94.81 118 A 1 ATOM 977 O O . ILE A 0 118 . -8.306 -3.243 0.123 1.00 94.81 118 A 1 ATOM 978 C CG1 . ILE A 0 118 . -7.567 0.670 -1.943 1.00 94.81 118 A 1 ATOM 979 C CG2 . ILE A 0 118 . -8.707 0.307 0.301 1.00 94.81 118 A 1 ATOM 980 C CD1 . ILE A 0 118 . -8.676 1.061 -2.921 1.00 94.81 118 A 1 ATOM 981 N N . ASN A 0 119 . -6.997 -2.376 1.730 1.00 92.53 119 A 1 ATOM 982 C CA . ASN A 0 119 . -7.525 -3.188 2.821 1.00 92.53 119 A 1 ATOM 983 C C . ASN A 0 119 . -8.194 -2.264 3.824 1.00 92.53 119 A 1 ATOM 984 C CB . ASN A 0 119 . -6.405 -4.004 3.481 1.00 92.53 119 A 1 ATOM 985 O O . ASN A 0 119 . -7.534 -1.398 4.397 1.00 92.53 119 A 1 ATOM 986 C CG . ASN A 0 119 . -5.958 -5.143 2.601 1.00 92.53 119 A 1 ATOM 987 N ND2 . ASN A 0 119 . -5.052 -4.897 1.688 1.00 92.53 119 A 1 ATOM 988 O OD1 . ASN A 0 119 . -6.439 -6.258 2.680 1.00 92.53 119 A 1 ATOM 989 N N . ILE A 0 120 . -9.493 -2.454 4.035 1.00 86.81 120 A 1 ATOM 990 C CA . ILE A 0 120 . -10.257 -1.648 4.980 1.00 86.81 120 A 1 ATOM 991 C C . ILE A 0 120 . -9.933 -2.079 6.405 1.00 86.81 120 A 1 ATOM 992 C CB . ILE A 0 120 . -11.757 -1.730 4.652 1.00 86.81 120 A 1 ATOM 993 O O . ILE A 0 120 . -9.472 -1.259 7.186 1.00 86.81 120 A 1 ATOM 994 C CG1 . ILE A 0 120 . -12.081 -1.262 3.215 1.00 86.81 120 A 1 ATOM 995 C CG2 . ILE A 0 120 . -12.550 -0.905 5.663 1.00 86.81 120 A 1 ATOM 996 C CD1 . ILE A 0 120 . -11.632 0.158 2.857 1.00 86.81 120 A 1 ATOM 997 N N . PHE A 0 121 . -10.092 -3.364 6.719 1.00 81.51 121 A 1 ATOM 998 C CA . PHE A 0 121 . -9.707 -3.926 8.005 1.00 81.51 121 A 1 ATOM 999 C C . PHE A 0 121 . -9.306 -5.386 7.868 1.00 81.51 121 A 1 ATOM 1000 C CB . PHE A 0 121 . -10.864 -3.821 8.990 1.00 81.51 121 A 1 ATOM 1001 O O . PHE A 0 121 . -9.975 -6.167 7.192 1.00 81.51 121 A 1 ATOM 1002 C CG . PHE A 0 121 . -11.160 -2.423 9.489 1.00 81.51 121 A 1 ATOM 1003 C CD1 . PHE A 0 121 . -10.197 -1.755 10.263 1.00 81.51 121 A 1 ATOM 1004 C CD2 . PHE A 0 121 . -12.404 -1.812 9.242 1.00 81.51 121 A 1 ATOM 1005 C CE1 . PHE A 0 121 . -10.479 -0.489 10.791 1.00 81.51 121 A 1 ATOM 1006 C CE2 . PHE A 0 121 . -12.696 -0.557 9.799 1.00 81.51 121 A 1 ATOM 1007 C CZ . PHE A 0 121 . -11.738 0.092 10.588 1.00 81.51 121 A 1 ATOM 1008 N N . LEU A 0 122 . -8.245 -5.783 8.563 1.00 75.58 122 A 1 ATOM 1009 C CA . LEU A 0 122 . -7.913 -7.193 8.682 1.00 75.58 122 A 1 ATOM 1010 C C . LEU A 0 122 . -8.828 -7.900 9.681 1.00 75.58 122 A 1 ATOM 1011 C CB . LEU A 0 122 . -6.451 -7.371 9.090 1.00 75.58 122 A 1 ATOM 1012 O O . LEU A 0 122 . -9.095 -7.402 10.770 1.00 75.58 122 A 1 ATOM 1013 C CG . LEU A 0 122 . -5.400 -6.958 8.051 1.00 75.58 122 A 1 ATOM 1014 C CD1 . LEU A 0 122 . -4.036 -7.377 8.629 1.00 75.58 122 A 1 ATOM 1015 C CD2 . LEU A 0 122 . -5.638 -7.630 6.691 1.00 75.58 122 A 1 ATOM 1016 N N . LYS A 0 123 . -9.227 -9.129 9.333 1.00 74.05 123 A 1 ATOM 1017 C CA . LYS A 0 123 . -9.923 -10.079 10.221 1.00 74.05 123 A 1 ATOM 1018 C C . LYS A 0 123 . -11.260 -9.587 10.801 1.00 74.05 123 A 1 ATOM 1019 C CB . LYS A 0 123 . -8.987 -10.549 11.346 1.00 74.05 123 A 1 ATOM 1020 O O . LYS A 0 123 . -11.758 -10.194 11.747 1.00 74.05 123 A 1 ATOM 1021 C CG . LYS A 0 123 . -7.637 -11.131 10.897 1.00 74.05 123 A 1 ATOM 1022 C CD . LYS A 0 123 . -6.870 -11.478 12.173 1.00 74.05 123 A 1 ATOM 1023 C CE . LYS A 0 123 . -5.397 -11.824 11.961 1.00 74.05 123 A 1 ATOM 1024 N NZ . LYS A 0 123 . -4.697 -11.773 13.270 1.00 74.05 123 A 1 ATOM 1025 N N . ILE A 0 124 . -11.867 -8.551 10.225 1.00 80.27 124 A 1 ATOM 1026 C CA . ILE A 0 124 . -13.265 -8.213 10.500 1.00 80.27 124 A 1 ATOM 1027 C C . ILE A 0 124 . -14.157 -9.108 9.643 1.00 80.27 124 A 1 ATOM 1028 C CB . ILE A 0 124 . -13.544 -6.711 10.294 1.00 80.27 124 A 1 ATOM 1029 O O . ILE A 0 124 . -13.921 -9.286 8.449 1.00 80.27 124 A 1 ATOM 1030 C CG1 . ILE A 0 124 . -12.703 -5.910 11.314 1.00 80.27 124 A 1 ATOM 1031 C CG2 . ILE A 0 124 . -15.049 -6.405 10.446 1.00 80.27 124 A 1 ATOM 1032 C CD1 . ILE A 0 124 . -13.013 -4.412 11.308 1.00 80.27 124 A 1 ATOM 1033 N N . ALA A 0 125 . -15.187 -9.683 10.263 1.00 87.41 125 A 1 ATOM 1034 C CA . ALA A 0 125 . -16.231 -10.392 9.538 1.00 87.41 125 A 1 ATOM 1035 C C . ALA A 0 125 . -17.297 -9.390 9.087 1.00 87.41 125 A 1 ATOM 1036 C CB . ALA A 0 125 . -16.806 -11.504 10.419 1.00 87.41 125 A 1 ATOM 1037 O O . ALA A 0 125 . -18.099 -8.924 9.896 1.00 87.41 125 A 1 ATOM 1038 N N . PHE A 0 126 . -17.295 -9.062 7.801 1.00 91.12 126 A 1 ATOM 1039 C CA . PHE A 0 126 . -18.378 -8.316 7.171 1.00 91.12 126 A 1 ATOM 1040 C C . PHE A 0 126 . -19.541 -9.243 6.801 1.00 91.12 126 A 1 ATOM 1041 C CB . PHE A 0 126 . -17.826 -7.552 5.969 1.00 91.12 126 A 1 ATOM 1042 O O . PHE A 0 126 . -19.409 -10.471 6.785 1.00 91.12 126 A 1 ATOM 1043 C CG . PHE A 0 126 . -16.818 -6.481 6.342 1.00 91.12 126 A 1 ATOM 1044 C CD1 . PHE A 0 126 . -17.254 -5.271 6.915 1.00 91.12 126 A 1 ATOM 1045 C CD2 . PHE A 0 126 . -15.444 -6.695 6.139 1.00 91.12 126 A 1 ATOM 1046 C CE1 . PHE A 0 126 . -16.327 -4.268 7.246 1.00 91.12 126 A 1 ATOM 1047 C CE2 . PHE A 0 126 . -14.513 -5.697 6.476 1.00 91.12 126 A 1 ATOM 1048 C CZ . PHE A 0 126 . -14.956 -4.478 7.017 1.00 91.12 126 A 1 ATOM 1049 N N . GLU A 0 127 . -20.700 -8.650 6.548 1.00 92.76 127 A 1 ATOM 1050 C CA . GLU A 0 127 . -21.839 -9.335 5.952 1.00 92.76 127 A 1 ATOM 1051 C C . GLU A 0 127 . -21.499 -9.842 4.542 1.00 92.76 127 A 1 ATOM 1052 C CB . GLU A 0 127 . -23.052 -8.394 5.901 1.00 92.76 127 A 1 ATOM 1053 O O . GLU A 0 127 . -20.628 -9.319 3.848 1.00 92.76 127 A 1 ATOM 1054 C CG . GLU A 0 127 . -23.586 -8.047 7.299 1.00 92.76 127 A 1 ATOM 1055 C CD . GLU A 0 127 . -24.861 -7.188 7.269 1.00 92.76 127 A 1 ATOM 1056 O OE1 . GLU A 0 127 . -25.322 -6.834 8.376 1.00 92.76 127 A 1 ATOM 1057 O OE2 . GLU A 0 127 . -25.399 -6.940 6.163 1.00 92.76 127 A 1 ATOM 1058 N N . GLU A 0 128 . -22.232 -10.853 4.070 1.00 92.55 128 A 1 ATOM 1059 C CA . GLU A 0 128 . -22.106 -11.317 2.680 1.00 92.55 128 A 1 ATOM 1060 C C . GLU A 0 128 . -22.560 -10.268 1.659 1.00 92.55 128 A 1 ATOM 1061 C CB . GLU A 0 128 . -22.971 -12.558 2.461 1.00 92.55 128 A 1 ATOM 1062 O O . GLU A 0 128 . -22.248 -10.372 0.469 1.00 92.55 128 A 1 ATOM 1063 C CG . GLU A 0 128 . -22.535 -13.770 3.288 1.00 92.55 128 A 1 ATOM 1064 C CD . GLU A 0 128 . -23.366 -15.015 2.943 1.00 92.55 128 A 1 ATOM 1065 O OE1 . GLU A 0 128 . -23.053 -16.070 3.533 1.00 92.55 128 A 1 ATOM 1066 O OE2 . GLU A 0 128 . -24.300 -14.904 2.103 1.00 92.55 128 A 1 ATOM 1067 N N . LYS A 0 129 . -23.347 -9.293 2.124 1.00 93.84 129 A 1 ATOM 1068 C CA . LYS A 0 129 . -23.923 -8.227 1.320 1.00 93.84 129 A 1 ATOM 1069 C C . LYS A 0 129 . -23.152 -6.934 1.532 1.00 93.84 129 A 1 ATOM 1070 C CB . LYS A 0 129 . -25.414 -8.046 1.632 1.00 93.84 129 A 1 ATOM 1071 O O . LYS A 0 129 . -22.791 -6.592 2.652 1.00 93.84 129 A 1 ATOM 1072 C CG . LYS A 0 129 . -26.217 -9.308 1.297 1.00 93.84 129 A 1 ATOM 1073 C CD . LYS A 0 129 . -27.700 -9.143 1.640 1.00 93.84 129 A 1 ATOM 1074 C CE . LYS A 0 129 . -28.405 -10.475 1.365 1.00 93.84 129 A 1 ATOM 1075 N NZ . LYS A 0 129 . -29.814 -10.477 1.821 1.00 93.84 129 A 1 ATOM 1076 N N . PHE A 0 130 . -22.966 -6.197 0.450 1.00 95.25 130 A 1 ATOM 1077 C CA . PHE A 0 130 . -22.401 -4.854 0.471 1.00 95.25 130 A 1 ATOM 1078 C C . PHE A 0 130 . -23.118 -3.971 -0.547 1.00 95.25 130 A 1 ATOM 1079 C CB . PHE A 0 130 . -20.882 -4.917 0.259 1.00 95.25 130 A 1 ATOM 1080 O O . PHE A 0 130 . -23.727 -4.458 -1.507 1.00 95.25 130 A 1 ATOM 1081 C CG . PHE A 0 130 . -20.426 -5.608 -1.007 1.00 95.25 130 A 1 ATOM 1082 C CD1 . PHE A 0 130 . -20.316 -7.010 -1.047 1.00 95.25 130 A 1 ATOM 1083 C CD2 . PHE A 0 130 . -20.027 -4.847 -2.118 1.00 95.25 130 A 1 ATOM 1084 C CE1 . PHE A 0 130 . -19.816 -7.647 -2.193 1.00 95.25 130 A 1 ATOM 1085 C CE2 . PHE A 0 130 . -19.478 -5.490 -3.240 1.00 95.25 130 A 1 ATOM 1086 C CZ . PHE A 0 130 . -19.388 -6.888 -3.289 1.00 95.25 130 A 1 ATOM 1087 N N . ASP A 0 131 . -23.078 -2.668 -0.310 1.00 95.67 131 A 1 ATOM 1088 C CA . ASP A 0 131 . -23.732 -1.661 -1.135 1.00 95.67 131 A 1 ATOM 1089 C C . ASP A 0 131 . -22.715 -1.048 -2.102 1.00 95.67 131 A 1 ATOM 1090 C CB . ASP A 0 131 . -24.362 -0.597 -0.230 1.00 95.67 131 A 1 ATOM 1091 O O . ASP A 0 131 . -21.602 -0.711 -1.703 1.00 95.67 131 A 1 ATOM 1092 C CG . ASP A 0 131 . -25.481 -1.135 0.667 1.00 95.67 131 A 1 ATOM 1093 O OD1 . ASP A 0 131 . -26.467 -1.662 0.101 1.00 95.67 131 A 1 ATOM 1094 O OD2 . ASP A 0 131 . -25.381 -1.008 1.909 1.00 95.67 131 A 1 ATOM 1095 N N . ILE A 0 132 . -23.080 -0.895 -3.377 1.00 95.88 132 A 1 ATOM 1096 C CA . ILE A 0 132 . -22.204 -0.300 -4.399 1.00 95.88 132 A 1 ATOM 1097 C C . ILE A 0 132 . -22.923 0.808 -5.166 1.00 95.88 132 A 1 ATOM 1098 C CB . ILE A 0 132 . -21.696 -1.367 -5.386 1.00 95.88 132 A 1 ATOM 1099 O O . ILE A 0 132 . -24.051 0.610 -5.621 1.00 95.88 132 A 1 ATOM 1100 C CG1 . ILE A 0 132 . -20.964 -2.519 -4.670 1.00 95.88 132 A 1 ATOM 1101 C CG2 . ILE A 0 132 . -20.780 -0.745 -6.461 1.00 95.88 132 A 1 ATOM 1102 C CD1 . ILE A 0 132 . -20.616 -3.647 -5.644 1.00 95.88 132 A 1 ATOM 1103 N N . ALA A 0 133 . -22.230 1.919 -5.404 1.00 95.47 133 A 1 ATOM 1104 C CA . ALA A 0 133 . -22.563 2.903 -6.429 1.00 95.47 133 A 1 ATOM 1105 C C . ALA A 0 133 . -21.368 3.090 -7.385 1.00 95.47 133 A 1 ATOM 1106 C CB . ALA A 0 133 . -23.016 4.210 -5.770 1.00 95.47 133 A 1 ATOM 1107 O O . ALA A 0 133 . -20.213 3.040 -6.977 1.00 95.47 133 A 1 ATOM 1108 N N . ASN A 0 134 . -21.639 3.257 -8.681 1.00 94.38 134 A 1 ATOM 1109 C CA . ASN A 0 134 . -20.630 3.539 -9.711 1.00 94.38 134 A 1 ATOM 1110 C C . ASN A 0 134 . -21.242 4.522 -10.714 1.00 94.38 134 A 1 ATOM 1111 C CB . ASN A 0 134 . -20.163 2.220 -10.363 1.00 94.38 134 A 1 ATOM 1112 O O . ASN A 0 134 . -21.925 4.116 -11.667 1.00 94.38 134 A 1 ATOM 1113 C CG . ASN A 0 134 . -19.175 2.419 -11.510 1.00 94.38 134 A 1 ATOM 1114 N ND2 . ASN A 0 134 . -19.054 1.443 -12.380 1.00 94.38 134 A 1 ATOM 1115 O OD1 . ASN A 0 134 . -18.519 3.431 -11.668 1.00 94.38 134 A 1 ATOM 1116 N N . GLN A 0 135 . -21.081 5.812 -10.435 1.00 91.49 135 A 1 ATOM 1117 C CA . GLN A 0 135 . -21.602 6.930 -11.220 1.00 91.49 135 A 1 ATOM 1118 C C . GLN A 0 135 . -20.489 7.962 -11.460 1.00 91.49 135 A 1 ATOM 1119 C CB . GLN A 0 135 . -22.864 7.522 -10.566 1.00 91.49 135 A 1 ATOM 1120 O O . GLN A 0 135 . -19.519 7.641 -12.146 1.00 91.49 135 A 1 ATOM 1121 C CG . GLN A 0 135 . -24.026 6.524 -10.446 1.00 91.49 135 A 1 ATOM 1122 C CD . GLN A 0 135 . -25.360 7.206 -10.157 1.00 91.49 135 A 1 ATOM 1123 N NE2 . GLN A 0 135 . -26.431 6.460 -9.990 1.00 91.49 135 A 1 ATOM 1124 O OE1 . GLN A 0 135 . -25.499 8.413 -10.111 1.00 91.49 135 A 1 ATOM 1125 N N . SER A 0 136 . -20.627 9.184 -10.937 1.00 92.84 136 A 1 ATOM 1126 C CA . SER A 0 136 . -19.574 10.210 -10.927 1.00 92.84 136 A 1 ATOM 1127 C C . SER A 0 136 . -18.450 9.892 -9.944 1.00 92.84 136 A 1 ATOM 1128 C CB . SER A 0 136 . -20.168 11.586 -10.598 1.00 92.84 136 A 1 ATOM 1129 O O . SER A 0 136 . -17.332 10.353 -10.139 1.00 92.84 136 A 1 ATOM 1130 O OG . SER A 0 136 . -21.213 11.486 -9.655 1.00 92.84 136 A 1 ATOM 1131 N N . ASP A 0 137 . -18.730 9.079 -8.931 1.00 94.82 137 A 1 ATOM 1132 C CA . ASP A 0 137 . -17.764 8.437 -8.049 1.00 94.82 137 A 1 ATOM 1133 C C . ASP A 0 137 . -18.031 6.921 -8.006 1.00 94.82 137 A 1 ATOM 1134 C CB . ASP A 0 137 . -17.796 9.102 -6.657 1.00 94.82 137 A 1 ATOM 1135 O O . ASP A 0 137 . -19.002 6.410 -8.580 1.00 94.82 137 A 1 ATOM 1136 C CG . ASP A 0 137 . -19.187 9.145 -6.013 1.00 94.82 137 A 1 ATOM 1137 O OD1 . ASP A 0 137 . -19.990 8.221 -6.245 1.00 94.82 137 A 1 ATOM 1138 O OD2 . ASP A 0 137 . -19.497 10.148 -5.333 1.00 94.82 137 A 1 ATOM 1139 N N . ILE A 0 138 . -17.123 6.185 -7.371 1.00 96.50 138 A 1 ATOM 1140 C CA . ILE A 0 138 . -17.344 4.787 -7.001 1.00 96.50 138 A 1 ATOM 1141 C C . ILE A 0 138 . -17.442 4.737 -5.486 1.00 96.50 138 A 1 ATOM 1142 C CB . ILE A 0 138 . -16.240 3.860 -7.547 1.00 96.50 138 A 1 ATOM 1143 O O . ILE A 0 138 . -16.487 5.100 -4.804 1.00 96.50 138 A 1 ATOM 1144 C CG1 . ILE A 0 138 . -16.181 3.951 -9.086 1.00 96.50 138 A 1 ATOM 1145 C CG2 . ILE A 0 138 . -16.468 2.405 -7.092 1.00 96.50 138 A 1 ATOM 1146 C CD1 . ILE A 0 138 . -14.962 3.261 -9.700 1.00 96.50 138 A 1 ATOM 1147 N N . ALA A 0 139 . -18.570 4.260 -4.975 1.00 96.94 139 A 1 ATOM 1148 C CA . ALA A 0 139 . -18.814 4.092 -3.553 1.00 96.94 139 A 1 ATOM 1149 C C . ALA A 0 139 . -19.035 2.619 -3.224 1.00 96.94 139 A 1 ATOM 1150 C CB . ALA A 0 139 . -20.006 4.945 -3.134 1.00 96.94 139 A 1 ATOM 1151 O O . ALA A 0 139 . -19.770 1.926 -3.930 1.00 96.94 139 A 1 ATOM 1152 N N . VAL A 0 140 . -18.434 2.151 -2.137 1.00 96.23 140 A 1 ATOM 1153 C CA . VAL A 0 140 . -18.651 0.807 -1.604 1.00 96.23 140 A 1 ATOM 1154 C C . VAL A 0 140 . -18.868 0.900 -0.105 1.00 96.23 140 A 1 ATOM 1155 C CB . VAL A 0 140 . -17.477 -0.134 -1.912 1.00 96.23 140 A 1 ATOM 1156 O O . VAL A 0 140 . -18.003 1.418 0.596 1.00 96.23 140 A 1 ATOM 1157 C CG1 . VAL A 0 140 . -17.847 -1.553 -1.474 1.00 96.23 140 A 1 ATOM 1158 C CG2 . VAL A 0 140 . -17.134 -0.179 -3.408 1.00 96.23 140 A 1 ATOM 1159 N N . ALA A 0 141 . -19.994 0.391 0.389 1.00 95.70 141 A 1 ATOM 1160 C CA . ALA A 0 141 . -20.253 0.300 1.819 1.00 95.70 141 A 1 ATOM 1161 C C . ALA A 0 141 . -20.348 -1.159 2.269 1.00 95.70 141 A 1 ATOM 1162 C CB . ALA A 0 141 . -21.477 1.134 2.208 1.00 95.70 141 A 1 ATOM 1163 O O . ALA A 0 141 . -21.122 -1.943 1.715 1.00 95.70 141 A 1 ATOM 1164 N N . TRP A 0 142 . -19.575 -1.509 3.294 1.00 94.55 142 A 1 ATOM 1165 C CA . TRP A 0 142 . -19.657 -2.797 3.975 1.00 94.55 142 A 1 ATOM 1166 C C . TRP A 0 142 . -20.267 -2.618 5.356 1.00 94.55 142 A 1 ATOM 1167 C CB . TRP A 0 142 . -18.284 -3.459 4.104 1.00 94.55 142 A 1 ATOM 1168 O O . TRP A 0 142 . -19.949 -1.662 6.067 1.00 94.55 142 A 1 ATOM 1169 C CG . TRP A 0 142 . -17.605 -3.817 2.826 1.00 94.55 142 A 1 ATOM 1170 C CD1 . TRP A 0 142 . -17.613 -5.035 2.237 1.00 94.55 142 A 1 ATOM 1171 C CD2 . TRP A 0 142 . -16.747 -2.977 2.006 1.00 94.55 142 A 1 ATOM 1172 C CE2 . TRP A 0 142 . -16.226 -3.775 0.947 1.00 94.55 142 A 1 ATOM 1173 C CE3 . TRP A 0 142 . -16.324 -1.634 2.080 1.00 94.55 142 A 1 ATOM 1174 N NE1 . TRP A 0 142 . -16.812 -5.007 1.112 1.00 94.55 142 A 1 ATOM 1175 C CH2 . TRP A 0 142 . -14.876 -1.951 0.143 1.00 94.55 142 A 1 ATOM 1176 C CZ2 . TRP A 0 142 . -15.276 -3.291 0.042 1.00 94.55 142 A 1 ATOM 1177 C CZ3 . TRP A 0 142 . -15.409 -1.123 1.145 1.00 94.55 142 A 1 ATOM 1178 N N . HIS A 0 143 . -21.076 -3.594 5.755 1.00 93.76 143 A 1 ATOM 1179 C CA . HIS A 0 143 . -21.640 -3.697 7.096 1.00 93.76 143 A 1 ATOM 1180 C C . HIS A 0 143 . -20.991 -4.871 7.815 1.00 93.76 143 A 1 ATOM 1181 C CB . HIS A 0 143 . -23.166 -3.813 7.019 1.00 93.76 143 A 1 ATOM 1182 O O . HIS A 0 143 . -20.730 -5.919 7.223 1.00 93.76 143 A 1 ATOM 1183 C CG . HIS A 0 143 . -23.789 -2.656 6.276 1.00 93.76 143 A 1 ATOM 1184 C CD2 . HIS A 0 143 . -24.153 -2.671 4.962 1.00 93.76 143 A 1 ATOM 1185 N ND1 . HIS A 0 143 . -23.991 -1.370 6.785 1.00 93.76 143 A 1 ATOM 1186 C CE1 . HIS A 0 143 . -24.486 -0.651 5.764 1.00 93.76 143 A 1 ATOM 1187 N NE2 . HIS A 0 143 . -24.591 -1.404 4.653 1.00 93.76 143 A 1 ATOM 1188 N N . VAL A 0 144 . -20.665 -4.690 9.086 1.00 91.42 144 A 1 ATOM 1189 C CA . VAL A 0 144 . -20.095 -5.738 9.930 1.00 91.42 144 A 1 ATOM 1190 C C . VAL A 0 144 . -21.182 -6.767 10.241 1.00 91.42 144 A 1 ATOM 1191 C CB . VAL A 0 144 . -19.521 -5.137 11.217 1.00 91.42 144 A 1 ATOM 1192 O O . VAL A 0 144 . -22.297 -6.406 10.603 1.00 91.42 144 A 1 ATOM 1193 C CG1 . VAL A 0 144 . -18.984 -6.218 12.162 1.00 91.42 144 A 1 ATOM 1194 C CG2 . VAL A 0 144 . -18.390 -4.134 10.926 1.00 91.42 144 A 1 ATOM 1195 N N . ASN A 0 145 . -20.835 -8.052 10.157 1.00 90.97 145 A 1 ATOM 1196 C CA . ASN A 0 145 . -21.722 -9.156 10.490 1.00 90.97 145 A 1 ATOM 1197 C C . ASN A 0 145 . -22.197 -9.089 11.954 1.00 90.97 145 A 1 ATOM 1198 C CB . ASN A 0 145 . -20.981 -10.462 10.169 1.00 90.97 145 A 1 ATOM 1199 O O . ASN A 0 145 . -21.448 -9.405 12.885 1.00 90.97 145 A 1 ATOM 1200 C CG . ASN A 0 145 . -21.859 -11.690 10.291 1.00 90.97 145 A 1 ATOM 1201 N ND2 . ASN A 0 145 . -21.603 -12.693 9.486 1.00 90.97 145 A 1 ATOM 1202 O OD1 . ASN A 0 145 . -22.769 -11.778 11.097 1.00 90.97 145 A 1 ATOM 1203 N N . GLN A 0 146 . -23.471 -8.740 12.135 1.00 89.54 146 A 1 ATOM 1204 C CA . GLN A 0 146 . -24.091 -8.557 13.448 1.00 89.54 146 A 1 ATOM 1205 C C . GLN A 0 146 . -24.226 -9.851 14.263 1.00 89.54 146 A 1 ATOM 1206 C CB . GLN A 0 146 . -25.458 -7.881 13.285 1.00 89.54 146 A 1 ATOM 1207 O O . GLN A 0 146 . -24.285 -9.790 15.487 1.00 89.54 146 A 1 ATOM 1208 C CG . GLN A 0 146 . -25.335 -6.461 12.711 1.00 89.54 146 A 1 ATOM 1209 C CD . GLN A 0 146 . -26.673 -5.733 12.637 1.00 89.54 146 A 1 ATOM 1210 N NE2 . GLN A 0 146 . -26.673 -4.476 12.253 1.00 89.54 146 A 1 ATOM 1211 O OE1 . GLN A 0 146 . -27.740 -6.258 12.912 1.00 89.54 146 A 1 ATOM 1212 N N . ASN A 0 147 . -24.193 -11.029 13.626 1.00 89.99 147 A 1 ATOM 1213 C CA . ASN A 0 147 . -24.190 -12.303 14.356 1.00 89.99 147 A 1 ATOM 1214 C C . ASN A 0 147 . -22.880 -12.514 15.121 1.00 89.99 147 A 1 ATOM 1215 C CB . ASN A 0 147 . -24.403 -13.480 13.389 1.00 89.99 147 A 1 ATOM 1216 O O . ASN A 0 147 . -22.862 -13.198 16.140 1.00 89.99 147 A 1 ATOM 1217 C CG . ASN A 0 147 . -25.739 -13.453 12.676 1.00 89.99 147 A 1 ATOM 1218 N ND2 . ASN A 0 147 . -25.824 -14.047 11.510 1.00 89.99 147 A 1 ATOM 1219 O OD1 . ASN A 0 147 . -26.728 -12.931 13.152 1.00 89.99 147 A 1 ATOM 1220 N N . ARG A 0 148 . -21.774 -11.958 14.609 1.00 86.02 148 A 1 ATOM 1221 C CA . ARG A 0 148 . -20.462 -12.027 15.262 1.00 86.02 148 A 1 ATOM 1222 C C . ARG A 0 148 . -20.207 -10.825 16.161 1.00 86.02 148 A 1 ATOM 1223 C CB . ARG A 0 148 . -19.373 -12.194 14.200 1.00 86.02 148 A 1 ATOM 1224 O O . ARG A 0 148 . -19.551 -10.978 17.182 1.00 86.02 148 A 1 ATOM 1225 C CG . ARG A 0 148 . -18.024 -12.512 14.857 1.00 86.02 148 A 1 ATOM 1226 C CD . ARG A 0 148 . -16.997 -12.849 13.781 1.00 86.02 148 A 1 ATOM 1227 N NE . ARG A 0 148 . -15.697 -13.189 14.375 1.00 86.02 148 A 1 ATOM 1228 N NH1 . ARG A 0 148 . -14.799 -14.230 12.538 1.00 86.02 148 A 1 ATOM 1229 N NH2 . ARG A 0 148 . -13.602 -14.067 14.418 1.00 86.02 148 A 1 ATOM 1230 C CZ . ARG A 0 148 . -14.708 -13.822 13.775 1.00 86.02 148 A 1 ATOM 1231 N N . TYR A 0 149 . -20.713 -9.659 15.771 1.00 86.40 149 A 1 ATOM 1232 C CA . TYR A 0 149 . -20.532 -8.415 16.504 1.00 86.40 149 A 1 ATOM 1233 C C . TYR A 0 149 . -21.875 -7.685 16.630 1.00 86.40 149 A 1 ATOM 1234 C CB . TYR A 0 149 . -19.500 -7.557 15.785 1.00 86.40 149 A 1 ATOM 1235 O O . TYR A 0 149 . -22.214 -6.881 15.758 1.00 86.40 149 A 1 ATOM 1236 C CG . TYR A 0 149 . -18.162 -8.218 15.532 1.00 86.40 149 A 1 ATOM 1237 C CD1 . TYR A 0 149 . -17.235 -8.341 16.582 1.00 86.40 149 A 1 ATOM 1238 C CD2 . TYR A 0 149 . -17.847 -8.707 14.249 1.00 86.40 149 A 1 ATOM 1239 C CE1 . TYR A 0 149 . -15.982 -8.932 16.348 1.00 86.40 149 A 1 ATOM 1240 C CE2 . TYR A 0 149 . -16.593 -9.295 14.008 1.00 86.40 149 A 1 ATOM 1241 O OH . TYR A 0 149 . -14.460 -10.002 14.841 1.00 86.40 149 A 1 ATOM 1242 C CZ . TYR A 0 149 . -15.662 -9.410 15.061 1.00 86.40 149 A 1 ATOM 1243 N N . PRO A 0 150 . -22.644 -7.937 17.703 1.00 86.80 150 A 1 ATOM 1244 C CA . PRO A 0 150 . -24.002 -7.411 17.859 1.00 86.80 150 A 1 ATOM 1245 C C . PRO A 0 150 . -24.101 -5.883 17.822 1.00 86.80 150 A 1 ATOM 1246 C CB . PRO A 0 150 . -24.488 -7.954 19.205 1.00 86.80 150 A 1 ATOM 1247 O O . PRO A 0 150 . -25.127 -5.339 17.425 1.00 86.80 150 A 1 ATOM 1248 C CG . PRO A 0 150 . -23.703 -9.253 19.365 1.00 86.80 150 A 1 ATOM 1249 C CD . PRO A 0 150 . -22.353 -8.908 18.750 1.00 86.80 150 A 1 ATOM 1250 N N . GLU A 0 151 . -23.031 -5.172 18.197 1.00 85.92 151 A 1 ATOM 1251 C CA . GLU A 0 151 . -22.983 -3.710 18.091 1.00 85.92 151 A 1 ATOM 1252 C C . GLU A 0 151 . -23.101 -3.220 16.638 1.00 85.92 151 A 1 ATOM 1253 C CB . GLU A 0 151 . -21.677 -3.167 18.700 1.00 85.92 151 A 1 ATOM 1254 O O . GLU A 0 151 . -23.492 -2.071 16.411 1.00 85.92 151 A 1 ATOM 1255 C CG . GLU A 0 151 . -21.523 -3.432 20.207 1.00 85.92 151 A 1 ATOM 1256 C CD . GLU A 0 151 . -20.367 -2.628 20.844 1.00 85.92 151 A 1 ATOM 1257 O OE1 . GLU A 0 151 . -20.412 -2.417 22.076 1.00 85.92 151 A 1 ATOM 1258 O OE2 . GLU A 0 151 . -19.485 -2.126 20.104 1.00 85.92 151 A 1 ATOM 1259 N N . GLY A 0 152 . -22.761 -4.067 15.665 1.00 88.33 152 A 1 ATOM 1260 C CA . GLY A 0 152 . -22.652 -3.706 14.263 1.00 88.33 152 A 1 ATOM 1261 C C . GLY A 0 152 . -21.553 -2.676 14.002 1.00 88.33 152 A 1 ATOM 1262 O O . GLY A 0 152 . -20.851 -2.194 14.891 1.00 88.33 152 A 1 ATOM 1263 N N . GLY A 0 153 . -21.413 -2.325 12.737 1.00 89.83 153 A 1 ATOM 1264 C CA . GLY A 0 153 . -20.488 -1.308 12.269 1.00 89.83 153 A 1 ATOM 1265 C C . GLY A 0 153 . -20.606 -1.186 10.764 1.00 89.83 153 A 1 ATOM 1266 O O . GLY A 0 153 . -21.085 -2.108 10.102 1.00 89.83 153 A 1 ATOM 1267 N N . SER A 0 154 . -20.191 -0.055 10.219 1.00 92.53 154 A 1 ATOM 1268 C CA . SER A 0 154 . -20.187 0.145 8.778 1.00 92.53 154 A 1 ATOM 1269 C C . SER A 0 154 . -18.980 0.960 8.353 1.00 92.53 154 A 1 ATOM 1270 C CB . SER A 0 154 . -21.501 0.757 8.278 1.00 92.53 154 A 1 ATOM 1271 O O . SER A 0 154 . -18.454 1.791 9.102 1.00 92.53 154 A 1 ATOM 1272 O OG . SER A 0 154 . -21.728 2.010 8.882 1.00 92.53 154 A 1 ATOM 1273 N N . VAL A 0 155 . -18.522 0.671 7.140 1.00 93.64 155 A 1 ATOM 1274 C CA . VAL A 0 155 . -17.428 1.386 6.498 1.00 93.64 155 A 1 ATOM 1275 C C . VAL A 0 155 . -17.834 1.725 5.081 1.00 93.64 155 A 1 ATOM 1276 C CB . VAL A 0 155 . -16.116 0.585 6.485 1.00 93.64 155 A 1 ATOM 1277 O O . VAL A 0 155 . -18.281 0.849 4.345 1.00 93.64 155 A 1 ATOM 1278 C CG1 . VAL A 0 155 . -14.985 1.510 6.014 1.00 93.64 155 A 1 ATOM 1279 C CG2 . VAL A 0 155 . -15.755 0.022 7.862 1.00 93.64 155 A 1 ATOM 1280 N N . LEU A 0 156 . -17.642 2.981 4.703 1.00 95.33 156 A 1 ATOM 1281 C CA . LEU A 0 156 . -17.858 3.506 3.367 1.00 95.33 156 A 1 ATOM 1282 C C . LEU A 0 156 . -16.507 3.859 2.743 1.00 95.33 156 A 1 ATOM 1283 C CB . LEU A 0 156 . -18.810 4.708 3.478 1.00 95.33 156 A 1 ATOM 1284 O O . LEU A 0 156 . -15.702 4.573 3.336 1.00 95.33 156 A 1 ATOM 1285 C CG . LEU A 0 156 . -18.990 5.514 2.182 1.00 95.33 156 A 1 ATOM 1286 C CD1 . LEU A 0 156 . -19.644 4.685 1.079 1.00 95.33 156 A 1 ATOM 1287 C CD2 . LEU A 0 156 . -19.875 6.726 2.458 1.00 95.33 156 A 1 ATOM 1288 N N . TYR A 0 157 . -16.273 3.378 1.530 1.00 95.58 157 A 1 ATOM 1289 C CA . TYR A 0 157 . -15.132 3.741 0.704 1.00 95.58 157 A 1 ATOM 1290 C C . TYR A 0 157 . -15.603 4.495 -0.532 1.00 95.58 157 A 1 ATOM 1291 C CB . TYR A 0 157 . -14.345 2.487 0.331 1.00 95.58 157 A 1 ATOM 1292 O O . TYR A 0 157 . -16.550 4.062 -1.185 1.00 95.58 157 A 1 ATOM 1293 C CG . TYR A 0 157 . -12.953 2.796 -0.164 1.00 95.58 157 A 1 ATOM 1294 C CD1 . TYR A 0 157 . -12.686 3.013 -1.528 1.00 95.58 157 A 1 ATOM 1295 C CD2 . TYR A 0 157 . -11.915 2.880 0.776 1.00 95.58 157 A 1 ATOM 1296 C CE1 . TYR A 0 157 . -11.370 3.312 -1.934 1.00 95.58 157 A 1 ATOM 1297 C CE2 . TYR A 0 157 . -10.607 3.187 0.366 1.00 95.58 157 A 1 ATOM 1298 O OH . TYR A 0 157 . -9.069 3.706 -1.368 1.00 95.58 157 A 1 ATOM 1299 C CZ . TYR A 0 157 . -10.338 3.423 -0.987 1.00 95.58 157 A 1 ATOM 1300 N N . LEU A 0 158 . -14.931 5.592 -0.868 1.00 96.44 158 A 1 ATOM 1301 C CA . LEU A 0 158 . -15.232 6.430 -2.028 1.00 96.44 158 A 1 ATOM 1302 C C . LEU A 0 158 . -13.989 6.615 -2.891 1.00 96.44 158 A 1 ATOM 1303 C CB . LEU A 0 158 . -15.762 7.792 -1.560 1.00 96.44 158 A 1 ATOM 1304 O O . LEU A 0 158 . -12.907 6.857 -2.365 1.00 96.44 158 A 1 ATOM 1305 C CG . LEU A 0 158 . -17.214 7.751 -1.066 1.00 96.44 158 A 1 ATOM 1306 C CD1 . LEU A 0 158 . -17.503 8.975 -0.208 1.00 96.44 158 A 1 ATOM 1307 C CD2 . LEU A 0 158 . -18.159 7.770 -2.262 1.00 96.44 158 A 1 ATOM 1308 N N . ILE A 0 159 . -14.154 6.548 -4.210 1.00 96.72 159 A 1 ATOM 1309 C CA . ILE A 0 159 . -13.118 6.847 -5.202 1.00 96.72 159 A 1 ATOM 1310 C C . ILE A 0 159 . -13.654 7.905 -6.159 1.00 96.72 159 A 1 ATOM 1311 C CB . ILE A 0 159 . -12.678 5.594 -5.988 1.00 96.72 159 A 1 ATOM 1312 O O . ILE A 0 159 . -14.642 7.675 -6.860 1.00 96.72 159 A 1 ATOM 1313 C CG1 . ILE A 0 159 . -12.207 4.463 -5.059 1.00 96.72 159 A 1 ATOM 1314 C CG2 . ILE A 0 159 . -11.554 5.968 -6.971 1.00 96.72 159 A 1 ATOM 1315 C CD1 . ILE A 0 159 . -12.017 3.106 -5.750 1.00 96.72 159 A 1 ATOM 1316 N N . TYR A 0 160 . -12.959 9.035 -6.225 1.00 95.88 160 A 1 ATOM 1317 C CA . TYR A 0 160 . -13.291 10.143 -7.109 1.00 95.88 160 A 1 ATOM 1318 C C . TYR A 0 160 . -12.490 10.093 -8.423 1.00 95.88 160 A 1 ATOM 1319 C CB . TYR A 0 160 . -13.075 11.461 -6.360 1.00 95.88 160 A 1 ATOM 1320 O O . TYR A 0 160 . -11.394 9.524 -8.466 1.00 95.88 160 A 1 ATOM 1321 C CG . TYR A 0 160 . -14.042 11.660 -5.210 1.00 95.88 160 A 1 ATOM 1322 C CD1 . TYR A 0 160 . -15.361 12.084 -5.468 1.00 95.88 160 A 1 ATOM 1323 C CD2 . TYR A 0 160 . -13.637 11.390 -3.889 1.00 95.88 160 A 1 ATOM 1324 C CE1 . TYR A 0 160 . -16.276 12.234 -4.408 1.00 95.88 160 A 1 ATOM 1325 C CE2 . TYR A 0 160 . -14.544 11.559 -2.825 1.00 95.88 160 A 1 ATOM 1326 O OH . TYR A 0 160 . -16.742 12.119 -2.053 1.00 95.88 160 A 1 ATOM 1327 C CZ . TYR A 0 160 . -15.866 11.979 -3.082 1.00 95.88 160 A 1 ATOM 1328 N N . PRO A 0 161 . -12.974 10.740 -9.502 1.00 94.38 161 A 1 ATOM 1329 C CA . PRO A 0 161 . -12.288 10.761 -10.798 1.00 94.38 161 A 1 ATOM 1330 C C . PRO A 0 161 . -10.873 11.341 -10.774 1.00 94.38 161 A 1 ATOM 1331 C CB . PRO A 0 161 . -13.194 11.579 -11.724 1.00 94.38 161 A 1 ATOM 1332 O O . PRO A 0 161 . -10.016 10.924 -11.548 1.00 94.38 161 A 1 ATOM 1333 C CG . PRO A 0 161 . -14.582 11.387 -11.123 1.00 94.38 161 A 1 ATOM 1334 C CD . PRO A 0 161 . -14.301 11.331 -9.626 1.00 94.38 161 A 1 ATOM 1335 N N . ASN A 0 162 . -10.601 12.278 -9.866 1.00 93.61 162 A 1 ATOM 1336 C CA . ASN A 0 162 . -9.272 12.864 -9.683 1.00 93.61 162 A 1 ATOM 1337 C C . ASN A 0 162 . -8.286 11.937 -8.941 1.00 93.61 162 A 1 ATOM 1338 C CB . ASN A 0 162 . -9.420 14.233 -8.995 1.00 93.61 162 A 1 ATOM 1339 O O . ASN A 0 162 . -7.142 12.323 -8.723 1.00 93.61 162 A 1 ATOM 1340 C CG . ASN A 0 162 . -9.985 14.150 -7.587 1.00 93.61 162 A 1 ATOM 1341 N ND2 . ASN A 0 162 . -10.153 15.269 -6.926 1.00 93.61 162 A 1 ATOM 1342 O OD1 . ASN A 0 162 . -10.317 13.094 -7.077 1.00 93.61 162 A 1 ATOM 1343 N N . GLY A 0 163 . -8.710 10.733 -8.544 1.00 94.13 163 A 1 ATOM 1344 C CA . GLY A 0 163 . -7.892 9.777 -7.802 1.00 94.13 163 A 1 ATOM 1345 C C . GLY A 0 163 . -7.882 9.994 -6.288 1.00 94.13 163 A 1 ATOM 1346 O O . GLY A 0 163 . -7.209 9.230 -5.595 1.00 94.13 163 A 1 ATOM 1347 N N . LYS A 0 164 . -8.624 10.984 -5.761 1.00 96.18 164 A 1 ATOM 1348 C CA . LYS A 0 164 . -8.880 11.077 -4.318 1.00 96.18 164 A 1 ATOM 1349 C C . LYS A 0 164 . -9.695 9.874 -3.862 1.00 96.18 164 A 1 ATOM 1350 C CB . LYS A 0 164 . -9.594 12.377 -3.917 1.00 96.18 164 A 1 ATOM 1351 O O . LYS A 0 164 . -10.642 9.466 -4.538 1.00 96.18 164 A 1 ATOM 1352 C CG . LYS A 0 164 . -8.692 13.610 -4.041 1.00 96.18 164 A 1 ATOM 1353 C CD . LYS A 0 164 . -9.363 14.838 -3.408 1.00 96.18 164 A 1 ATOM 1354 C CE . LYS A 0 164 . -8.418 16.040 -3.498 1.00 96.18 164 A 1 ATOM 1355 N NZ . LYS A 0 164 . -8.344 16.801 -2.228 1.00 96.18 164 A 1 ATOM 1356 N N . MET A 0 165 . -9.340 9.328 -2.706 1.00 96.63 165 A 1 ATOM 1357 C CA . MET A 0 165 . -10.025 8.179 -2.121 1.00 96.63 165 A 1 ATOM 1358 C C . MET A 0 165 . -10.337 8.439 -0.658 1.00 96.63 165 A 1 ATOM 1359 C CB . MET A 0 165 . -9.178 6.911 -2.231 1.00 96.63 165 A 1 ATOM 1360 O O . MET A 0 165 . -9.436 8.823 0.088 1.00 96.63 165 A 1 ATOM 1361 C CG . MET A 0 165 . -8.778 6.555 -3.667 1.00 96.63 165 A 1 ATOM 1362 S SD . MET A 0 165 . -7.594 5.188 -3.824 1.00 96.63 165 A 1 ATOM 1363 C CE . MET A 0 165 . -6.163 5.922 -2.985 1.00 96.63 165 A 1 ATOM 1364 N N . PHE A 0 166 . -11.583 8.228 -0.240 1.00 96.48 166 A 1 ATOM 1365 C CA . PHE A 0 166 . -11.992 8.415 1.151 1.00 96.48 166 A 1 ATOM 1366 C C . PHE A 0 166 . -12.353 7.080 1.801 1.00 96.48 166 A 1 ATOM 1367 C CB . PHE A 0 166 . -13.141 9.425 1.297 1.00 96.48 166 A 1 ATOM 1368 O O . PHE A 0 166 . -12.987 6.231 1.179 1.00 96.48 166 A 1 ATOM 1369 C CG . PHE A 0 166 . -12.912 10.875 0.886 1.00 96.48 166 A 1 ATOM 1370 C CD1 . PHE A 0 166 . -11.692 11.350 0.361 1.00 96.48 166 A 1 ATOM 1371 C CD2 . PHE A 0 166 . -13.970 11.787 1.057 1.00 96.48 166 A 1 ATOM 1372 C CE1 . PHE A 0 166 . -11.545 12.689 -0.027 1.00 96.48 166 A 1 ATOM 1373 C CE2 . PHE A 0 166 . -13.806 13.142 0.718 1.00 96.48 166 A 1 ATOM 1374 C CZ . PHE A 0 166 . -12.594 13.593 0.172 1.00 96.48 166 A 1 ATOM 1375 N N . ILE A 0 167 . -11.989 6.929 3.072 1.00 95.45 167 A 1 ATOM 1376 C CA . ILE A 0 167 . -12.469 5.880 3.972 1.00 95.45 167 A 1 ATOM 1377 C C . ILE A 0 167 . -13.229 6.568 5.091 1.00 95.45 167 A 1 ATOM 1378 C CB . ILE A 0 167 . -11.330 5.015 4.560 1.00 95.45 167 A 1 ATOM 1379 O O . ILE A 0 167 . -12.648 7.352 5.837 1.00 95.45 167 A 1 ATOM 1380 C CG1 . ILE A 0 167 . -10.310 4.653 3.468 1.00 95.45 167 A 1 ATOM 1381 C CG2 . ILE A 0 167 . -11.944 3.783 5.252 1.00 95.45 167 A 1 ATOM 1382 C CD1 . ILE A 0 167 . -9.357 3.491 3.780 1.00 95.45 167 A 1 ATOM 1383 N N . TYR A 0 168 . -14.508 6.260 5.223 1.00 95.84 168 A 1 ATOM 1384 C CA . TYR A 0 168 . -15.335 6.722 6.321 1.00 95.84 168 A 1 ATOM 1385 C C . TYR A 0 168 . -15.779 5.531 7.160 1.00 95.84 168 A 1 ATOM 1386 C CB . TYR A 0 168 . -16.512 7.520 5.774 1.00 95.84 168 A 1 ATOM 1387 O O . TYR A 0 168 . -16.424 4.619 6.645 1.00 95.84 168 A 1 ATOM 1388 C CG . TYR A 0 168 . -17.386 8.037 6.887 1.00 95.84 168 A 1 ATOM 1389 C CD1 . TYR A 0 168 . -18.590 7.386 7.207 1.00 95.84 168 A 1 ATOM 1390 C CD2 . TYR A 0 168 . -16.956 9.141 7.642 1.00 95.84 168 A 1 ATOM 1391 C CE1 . TYR A 0 168 . -19.368 7.864 8.274 1.00 95.84 168 A 1 ATOM 1392 C CE2 . TYR A 0 168 . -17.740 9.623 8.701 1.00 95.84 168 A 1 ATOM 1393 O OH . TYR A 0 168 . -19.702 9.489 10.037 1.00 95.84 168 A 1 ATOM 1394 C CZ . TYR A 0 168 . -18.955 8.989 9.020 1.00 95.84 168 A 1 ATOM 1395 N N . ILE A 0 169 . -15.428 5.518 8.443 1.00 93.35 169 A 1 ATOM 1396 C CA . ILE A 0 169 . -15.866 4.467 9.366 1.00 93.35 169 A 1 ATOM 1397 C C . ILE A 0 169 . -16.898 5.088 10.296 1.00 93.35 169 A 1 ATOM 1398 C CB . ILE A 0 169 . -14.681 3.831 10.120 1.00 93.35 169 A 1 ATOM 1399 O O . ILE A 0 169 . -16.546 5.860 11.182 1.00 93.35 169 A 1 ATOM 1400 C CG1 . ILE A 0 169 . -13.583 3.268 9.186 1.00 93.35 169 A 1 ATOM 1401 C CG2 . ILE A 0 169 . -15.189 2.733 11.066 1.00 93.35 169 A 1 ATOM 1402 C CD1 . ILE A 0 169 . -12.177 3.346 9.797 1.00 93.35 169 A 1 ATOM 1403 N N . GLU A 0 170 . -18.167 4.740 10.100 1.00 92.54 170 A 1 ATOM 1404 C CA . GLU A 0 170 . -19.287 5.248 10.901 1.00 92.54 170 A 1 ATOM 1405 C C . GLU A 0 170 . -19.140 4.792 12.356 1.00 92.54 170 A 1 ATOM 1406 C CB . GLU A 0 170 . -20.582 4.685 10.300 1.00 92.54 170 A 1 ATOM 1407 O O . GLU A 0 170 . -19.147 5.595 13.289 1.00 92.54 170 A 1 ATOM 1408 C CG . GLU A 0 170 . -21.880 5.060 11.036 1.00 92.54 170 A 1 ATOM 1409 C CD . GLU A 0 170 . -22.270 6.536 10.897 1.00 92.54 170 A 1 ATOM 1410 O OE1 . GLU A 0 170 . -22.727 7.113 11.906 1.00 92.54 170 A 1 ATOM 1411 O OE2 . GLU A 0 170 . -22.152 7.053 9.770 1.00 92.54 170 A 1 ATOM 1412 N N . LYS A 0 171 . -18.926 3.486 12.549 1.00 88.23 171 A 1 ATOM 1413 C CA . LYS A 0 171 . -18.849 2.858 13.868 1.00 88.23 171 A 1 ATOM 1414 C C . LYS A 0 171 . -17.767 1.784 13.910 1.00 88.23 171 A 1 ATOM 1415 C CB . LYS A 0 171 . -20.244 2.333 14.237 1.00 88.23 171 A 1 ATOM 1416 O O . LYS A 0 171 . -17.820 0.810 13.161 1.00 88.23 171 A 1 ATOM 1417 C CG . LYS A 0 171 . -20.285 1.715 15.640 1.00 88.23 171 A 1 ATOM 1418 C CD . LYS A 0 171 . -21.703 1.245 15.979 1.00 88.23 171 A 1 ATOM 1419 C CE . LYS A 0 171 . -21.720 0.674 17.398 1.00 88.23 171 A 1 ATOM 1420 N NZ . LYS A 0 171 . -23.078 0.224 17.773 1.00 88.23 171 A 1 ATOM 1421 N N . VAL A 0 172 . -16.807 1.963 14.818 1.00 80.83 172 A 1 ATOM 1422 C CA . VAL A 0 172 . -15.807 0.951 15.188 1.00 80.83 172 A 1 ATOM 1423 C C . VAL A 0 172 . -16.350 0.127 16.354 1.00 80.83 172 A 1 ATOM 1424 C CB . VAL A 0 172 . -14.452 1.602 15.537 1.00 80.83 172 A 1 ATOM 1425 O O . VAL A 0 172 . -16.968 0.670 17.270 1.00 80.83 172 A 1 ATOM 1426 C CG1 . VAL A 0 172 . -13.389 0.581 15.961 1.00 80.83 172 A 1 ATOM 1427 C CG2 . VAL A 0 172 . -13.868 2.332 14.324 1.00 80.83 172 A 1 ATOM 1428 N N . ILE A 0 173 . -16.113 -1.182 16.329 1.00 77.10 173 A 1 ATOM 1429 C CA . ILE A 0 173 . -16.547 -2.115 17.374 1.00 77.10 173 A 1 ATOM 1430 C C . ILE A 0 173 . -15.510 -2.087 18.488 1.00 77.10 173 A 1 ATOM 1431 C CB . ILE A 0 173 . -16.752 -3.538 16.819 1.00 77.10 173 A 1 ATOM 1432 O O . ILE A 0 173 . -14.312 -2.215 18.230 1.00 77.10 173 A 1 ATOM 1433 C CG1 . ILE A 0 173 . -17.584 -3.446 15.524 1.00 77.10 173 A 1 ATOM 1434 C CG2 . ILE A 0 173 . -17.426 -4.448 17.858 1.00 77.10 173 A 1 ATOM 1435 C CD1 . ILE A 0 173 . -17.837 -4.773 14.842 1.00 77.10 173 A 1 ATOM 1436 N N . LYS A 0 174 . -15.955 -1.914 19.733 1.00 67.34 174 A 1 ATOM 1437 C CA . LYS A 0 174 . -15.042 -1.794 20.884 1.00 67.34 174 A 1 ATOM 1438 C C . LYS A 0 174 . -14.224 -3.062 21.137 1.00 67.34 174 A 1 ATOM 1439 C CB . LYS A 0 174 . -15.849 -1.442 22.134 1.00 67.34 174 A 1 ATOM 1440 O O . LYS A 0 174 . -13.145 -2.985 21.708 1.00 67.34 174 A 1 ATOM 1441 C CG . LYS A 0 174 . -16.419 -0.021 22.073 1.00 67.34 174 A 1 ATOM 1442 C CD . LYS A 0 174 . -17.213 0.236 23.354 1.00 67.34 174 A 1 ATOM 1443 C CE . LYS A 0 174 . -17.795 1.648 23.352 1.00 67.34 174 A 1 ATOM 1444 N NZ . LYS A 0 174 . -18.646 1.845 24.548 1.00 67.34 174 A 1 ATOM 1445 N N . GLU A 0 175 . -14.734 -4.211 20.702 1.00 60.63 175 A 1 ATOM 1446 C CA . GLU A 0 175 . -14.140 -5.537 20.916 1.00 60.63 175 A 1 ATOM 1447 C C . GLU A 0 175 . -12.959 -5.858 19.993 1.00 60.63 175 A 1 ATOM 1448 C CB . GLU A 0 175 . -15.216 -6.611 20.732 1.00 60.63 175 A 1 ATOM 1449 O O . GLU A 0 175 . -12.403 -6.958 20.045 1.00 60.63 175 A 1 ATOM 1450 C CG . GLU A 0 175 . -16.370 -6.479 21.733 1.00 60.63 175 A 1 ATOM 1451 C CD . GLU A 0 175 . -17.376 -7.631 21.599 1.00 60.63 175 A 1 ATOM 1452 O OE1 . GLU A 0 175 . -18.221 -7.751 22.512 1.00 60.63 175 A 1 ATOM 1453 O OE2 . GLU A 0 175 . -17.307 -8.367 20.586 1.00 60.63 175 A 1 ATOM 1454 N N . PHE A 0 176 . -12.567 -4.941 19.109 1.00 65.44 176 A 1 ATOM 1455 C CA . PHE A 0 176 . -11.442 -5.212 18.235 1.00 65.44 176 A 1 ATOM 1456 C C . PHE A 0 176 . -10.129 -5.200 19.016 1.00 65.44 176 A 1 ATOM 1457 C CB . PHE A 0 176 . -11.439 -4.253 17.049 1.00 65.44 176 A 1 ATOM 1458 O O . PHE A 0 176 . -9.674 -4.161 19.486 1.00 65.44 176 A 1 ATOM 1459 C CG . PHE A 0 176 . -12.617 -4.386 16.102 1.00 65.44 176 A 1 ATOM 1460 C CD1 . PHE A 0 176 . -13.063 -5.652 15.672 1.00 65.44 176 A 1 ATOM 1461 C CD2 . PHE A 0 176 . -13.235 -3.229 15.595 1.00 65.44 176 A 1 ATOM 1462 C CE1 . PHE A 0 176 . -14.118 -5.754 14.752 1.00 65.44 176 A 1 ATOM 1463 C CE2 . PHE A 0 176 . -14.232 -3.327 14.613 1.00 65.44 176 A 1 ATOM 1464 C CZ . PHE A 0 176 . -14.685 -4.592 14.210 1.00 65.44 176 A 1 ATOM 1465 N N . ASP A 0 177 . -9.488 -6.369 19.081 1.00 63.46 177 A 1 ATOM 1466 C CA . ASP A 0 177 . -8.068 -6.490 19.404 1.00 63.46 177 A 1 ATOM 1467 C C . ASP A 0 177 . -7.294 -5.474 18.554 1.00 63.46 177 A 1 ATOM 1468 C CB . ASP A 0 177 . -7.633 -7.945 19.156 1.00 63.46 177 A 1 ATOM 1469 O O . ASP A 0 177 . -7.337 -5.514 17.317 1.00 63.46 177 A 1 ATOM 1470 C CG . ASP A 0 177 . -6.120 -8.211 19.140 1.00 63.46 177 A 1 ATOM 1471 O OD1 . ASP A 0 177 . -5.321 -7.357 19.586 1.00 63.46 177 A 1 ATOM 1472 O OD2 . ASP A 0 177 . -5.747 -9.266 18.578 1.00 63.46 177 A 1 ATOM 1473 N N . GLU A 0 178 . -6.599 -4.555 19.228 1.00 63.75 178 A 1 ATOM 1474 C CA . GLU A 0 178 . -5.835 -3.466 18.618 1.00 63.75 178 A 1 ATOM 1475 C C . GLU A 0 178 . -4.855 -3.970 17.547 1.00 63.75 178 A 1 ATOM 1476 C CB . GLU A 0 178 . -5.022 -2.739 19.698 1.00 63.75 178 A 1 ATOM 1477 O O . GLU A 0 178 . -4.424 -3.221 16.665 1.00 63.75 178 A 1 ATOM 1478 C CG . GLU A 0 178 . -5.862 -2.025 20.770 1.00 63.75 178 A 1 ATOM 1479 C CD . GLU A 0 178 . -4.990 -1.183 21.720 1.00 63.75 178 A 1 ATOM 1480 O OE1 . GLU A 0 178 . -5.572 -0.370 22.470 1.00 63.75 178 A 1 ATOM 1481 O OE2 . GLU A 0 178 . -3.744 -1.317 21.654 1.00 63.75 178 A 1 ATOM 1482 N N . ASN A 0 179 . -4.480 -5.251 17.581 1.00 65.84 179 A 1 ATOM 1483 C CA . ASN A 0 179 . -3.626 -5.868 16.573 1.00 65.84 179 A 1 ATOM 1484 C C . ASN A 0 179 . -4.306 -6.081 15.217 1.00 65.84 179 A 1 ATOM 1485 C CB . ASN A 0 179 . -3.060 -7.165 17.149 1.00 65.84 179 A 1 ATOM 1486 O O . ASN A 0 179 . -3.613 -6.075 14.195 1.00 65.84 179 A 1 ATOM 1487 C CG . ASN A 0 179 . -2.174 -6.857 18.335 1.00 65.84 179 A 1 ATOM 1488 N ND2 . ASN A 0 179 . -2.385 -7.518 19.442 1.00 65.84 179 A 1 ATOM 1489 O OD1 . ASN A 0 179 . -1.306 -5.997 18.255 1.00 65.84 179 A 1 ATOM 1490 N N . ASN A 0 180 . -5.631 -6.221 15.188 1.00 67.84 180 A 1 ATOM 1491 C CA . ASN A 0 180 . -6.397 -6.541 13.983 1.00 67.84 180 A 1 ATOM 1492 C C . ASN A 0 180 . -6.950 -5.293 13.275 1.00 67.84 180 A 1 ATOM 1493 C CB . ASN A 0 180 . -7.470 -7.575 14.361 1.00 67.84 180 A 1 ATOM 1494 O O . ASN A 0 180 . -7.254 -5.351 12.085 1.00 67.84 180 A 1 ATOM 1495 C CG . ASN A 0 180 . -6.849 -8.839 14.946 1.00 67.84 180 A 1 ATOM 1496 N ND2 . ASN A 0 180 . -7.437 -9.384 15.980 1.00 67.84 180 A 1 ATOM 1497 O OD1 . ASN A 0 180 . -5.832 -9.354 14.483 1.00 67.84 180 A 1 ATOM 1498 N N . LEU A 0 181 . -6.984 -4.140 13.954 1.00 75.30 181 A 1 ATOM 1499 C CA . LEU A 0 181 . -7.340 -2.851 13.356 1.00 75.30 181 A 1 ATOM 1500 C C . LEU A 0 181 . -6.210 -2.314 12.478 1.00 75.30 181 A 1 ATOM 1501 C CB . LEU A 0 181 . -7.731 -1.850 14.452 1.00 75.30 181 A 1 ATOM 1502 O O . LEU A 0 181 . -5.420 -1.456 12.872 1.00 75.30 181 A 1 ATOM 1503 C CG . LEU A 0 181 . -9.058 -2.175 15.144 1.00 75.30 181 A 1 ATOM 1504 C CD1 . LEU A 0 181 . -9.332 -1.110 16.203 1.00 75.30 181 A 1 ATOM 1505 C CD2 . LEU A 0 181 . -10.212 -2.198 14.139 1.00 75.30 181 A 1 ATOM 1506 N N . GLN A 0 182 . -6.114 -2.855 11.269 1.00 83.24 182 A 1 ATOM 1507 C CA . GLN A 0 182 . -5.162 -2.395 10.272 1.00 83.24 182 A 1 ATOM 1508 C C . GLN A 0 182 . -5.874 -2.121 8.953 1.00 83.24 182 A 1 ATOM 1509 C CB . GLN A 0 182 . -4.027 -3.401 10.095 1.00 83.24 182 A 1 ATOM 1510 O O . GLN A 0 182 . -6.510 -3.009 8.389 1.00 83.24 182 A 1 ATOM 1511 C CG . GLN A 0 182 . -3.299 -3.781 11.389 1.00 83.24 182 A 1 ATOM 1512 C CD . GLN A 0 182 . -2.088 -4.679 11.153 1.00 83.24 182 A 1 ATOM 1513 N NE2 . GLN A 0 182 . -1.610 -5.343 12.179 1.00 83.24 182 A 1 ATOM 1514 O OE1 . GLN A 0 182 . -1.535 -4.804 10.074 1.00 83.24 182 A 1 ATOM 1515 N N . SER A 0 183 . -5.721 -0.887 8.481 1.00 89.59 183 A 1 ATOM 1516 C CA . SER A 0 183 . -6.236 -0.397 7.209 1.00 89.59 183 A 1 ATOM 1517 C C . SER A 0 183 . -5.094 0.219 6.422 1.00 89.59 183 A 1 ATOM 1518 C CB . SER A 0 183 . -7.277 0.686 7.453 1.00 89.59 183 A 1 ATOM 1519 O O . SER A 0 183 . -4.302 0.974 6.997 1.00 89.59 183 A 1 ATOM 1520 O OG . SER A 0 183 . -7.874 1.028 6.223 1.00 89.59 183 A 1 ATOM 1521 N N . TRP A 0 184 . -4.980 -0.097 5.135 1.00 92.67 184 A 1 ATOM 1522 C CA . TRP A 0 184 . -3.923 0.460 4.298 1.00 92.67 184 A 1 ATOM 1523 C C . TRP A 0 184 . -4.251 0.437 2.807 1.00 92.67 184 A 1 ATOM 1524 C CB . TRP A 0 184 . -2.600 -0.283 4.556 1.00 92.67 184 A 1 ATOM 1525 O O . TRP A 0 184 . -5.035 -0.385 2.328 1.00 92.67 184 A 1 ATOM 1526 C CG . TRP A 0 184 . -2.610 -1.733 4.198 1.00 92.67 184 A 1 ATOM 1527 C CD1 . TRP A 0 184 . -2.518 -2.224 2.946 1.00 92.67 184 A 1 ATOM 1528 C CD2 . TRP A 0 184 . -2.768 -2.885 5.070 1.00 92.67 184 A 1 ATOM 1529 C CE2 . TRP A 0 184 . -2.750 -4.058 4.258 1.00 92.67 184 A 1 ATOM 1530 C CE3 . TRP A 0 184 . -2.900 -3.061 6.461 1.00 92.67 184 A 1 ATOM 1531 N NE1 . TRP A 0 184 . -2.594 -3.599 2.975 1.00 92.67 184 A 1 ATOM 1532 C CH2 . TRP A 0 184 . -2.891 -5.488 6.169 1.00 92.67 184 A 1 ATOM 1533 C CZ2 . TRP A 0 184 . -2.844 -5.346 4.783 1.00 92.67 184 A 1 ATOM 1534 C CZ3 . TRP A 0 184 . -2.931 -4.358 6.997 1.00 92.67 184 A 1 ATOM 1535 N N . ILE A 0 185 . -3.540 1.281 2.065 1.00 94.91 185 A 1 ATOM 1536 C CA . ILE A 0 185 . -3.442 1.242 0.603 1.00 94.91 185 A 1 ATOM 1537 C C . ILE A 0 185 . -1.997 0.958 0.192 1.00 94.91 185 A 1 ATOM 1538 C CB . ILE A 0 185 . -4.000 2.535 -0.029 1.00 94.91 185 A 1 ATOM 1539 O O . ILE A 0 185 . -1.072 1.273 0.943 1.00 94.91 185 A 1 ATOM 1540 C CG1 . ILE A 0 185 . -3.164 3.789 0.306 1.00 94.91 185 A 1 ATOM 1541 C CG2 . ILE A 0 185 . -5.460 2.730 0.416 1.00 94.91 185 A 1 ATOM 1542 C CD1 . ILE A 0 185 . -3.566 5.004 -0.536 1.00 94.91 185 A 1 ATOM 1543 N N . TYR A 0 186 . -1.787 0.315 -0.955 1.00 94.20 186 A 1 ATOM 1544 C CA . TYR A 0 186 . -0.448 0.129 -1.527 1.00 94.20 186 A 1 ATOM 1545 C C . TYR A 0 186 . -0.487 -0.125 -3.039 1.00 94.20 186 A 1 ATOM 1546 C CB . TYR A 0 186 . 0.284 -1.025 -0.814 1.00 94.20 186 A 1 ATOM 1547 O O . TYR A 0 186 . -1.493 -0.605 -3.574 1.00 94.20 186 A 1 ATOM 1548 C CG . TYR A 0 186 . -0.193 -2.426 -1.160 1.00 94.20 186 A 1 ATOM 1549 C CD1 . TYR A 0 186 . -1.252 -3.030 -0.462 1.00 94.20 186 A 1 ATOM 1550 C CD2 . TYR A 0 186 . 0.443 -3.139 -2.187 1.00 94.20 186 A 1 ATOM 1551 C CE1 . TYR A 0 186 . -1.668 -4.337 -0.787 1.00 94.20 186 A 1 ATOM 1552 C CE2 . TYR A 0 186 . 0.011 -4.426 -2.548 1.00 94.20 186 A 1 ATOM 1553 O OH . TYR A 0 186 . -1.499 -6.253 -2.258 1.00 94.20 186 A 1 ATOM 1554 C CZ . TYR A 0 186 . -1.061 -5.027 -1.861 1.00 94.20 186 A 1 ATOM 1555 N N . TYR A 0 187 . 0.638 0.118 -3.712 1.00 93.10 187 A 1 ATOM 1556 C CA . TYR A 0 187 . 0.879 -0.320 -5.088 1.00 93.10 187 A 1 ATOM 1557 C C . TYR A 0 187 . 1.597 -1.673 -5.108 1.00 93.10 187 A 1 ATOM 1558 C CB . TYR A 0 187 . 1.697 0.741 -5.820 1.00 93.10 187 A 1 ATOM 1559 O O . TYR A 0 187 . 2.617 -1.857 -4.443 1.00 93.10 187 A 1 ATOM 1560 C CG . TYR A 0 187 . 2.043 0.360 -7.245 1.00 93.10 187 A 1 ATOM 1561 C CD1 . TYR A 0 187 . 3.331 -0.108 -7.571 1.00 93.10 187 A 1 ATOM 1562 C CD2 . TYR A 0 187 . 1.056 0.443 -8.242 1.00 93.10 187 A 1 ATOM 1563 C CE1 . TYR A 0 187 . 3.633 -0.498 -8.889 1.00 93.10 187 A 1 ATOM 1564 C CE2 . TYR A 0 187 . 1.350 0.037 -9.555 1.00 93.10 187 A 1 ATOM 1565 O OH . TYR A 0 187 . 2.929 -0.774 -11.164 1.00 93.10 187 A 1 ATOM 1566 C CZ . TYR A 0 187 . 2.637 -0.428 -9.884 1.00 93.10 187 A 1 ATOM 1567 N N . ARG A 0 188 . 1.077 -2.647 -5.858 1.00 91.07 188 A 1 ATOM 1568 C CA . ARG A 0 188 . 1.669 -3.983 -5.986 1.00 91.07 188 A 1 ATOM 1569 C C . ARG A 0 188 . 2.793 -3.948 -7.013 1.00 91.07 188 A 1 ATOM 1570 C CB . ARG A 0 188 . 0.584 -5.009 -6.347 1.00 91.07 188 A 1 ATOM 1571 O O . ARG A 0 188 . 2.554 -3.937 -8.217 1.00 91.07 188 A 1 ATOM 1572 C CG . ARG A 0 188 . 1.150 -6.436 -6.411 1.00 91.07 188 A 1 ATOM 1573 C CD . ARG A 0 188 . 0.022 -7.420 -6.728 1.00 91.07 188 A 1 ATOM 1574 N NE . ARG A 0 188 . 0.527 -8.790 -6.963 1.00 91.07 188 A 1 ATOM 1575 N NH1 . ARG A 0 188 . -0.847 -9.941 -5.524 1.00 91.07 188 A 1 ATOM 1576 N NH2 . ARG A 0 188 . 0.568 -11.072 -6.792 1.00 91.07 188 A 1 ATOM 1577 C CZ . ARG A 0 188 . 0.084 -9.918 -6.428 1.00 91.07 188 A 1 ATOM 1578 N N . TYR A 0 189 . 4.024 -4.013 -6.529 1.00 86.69 189 A 1 ATOM 1579 C CA . TYR A 0 189 . 5.209 -4.075 -7.366 1.00 86.69 189 A 1 ATOM 1580 C C . TYR A 0 189 . 5.655 -5.526 -7.573 1.00 86.69 189 A 1 ATOM 1581 C CB . TYR A 0 189 . 6.294 -3.229 -6.713 1.00 86.69 189 A 1 ATOM 1582 O O . TYR A 0 189 . 5.656 -6.306 -6.629 1.00 86.69 189 A 1 ATOM 1583 C CG . TYR A 0 189 . 7.345 -2.814 -7.705 1.00 86.69 189 A 1 ATOM 1584 C CD1 . TYR A 0 189 . 8.364 -3.711 -8.076 1.00 86.69 189 A 1 ATOM 1585 C CD2 . TYR A 0 189 . 7.322 -1.508 -8.219 1.00 86.69 189 A 1 ATOM 1586 C CE1 . TYR A 0 189 . 9.399 -3.283 -8.928 1.00 86.69 189 A 1 ATOM 1587 C CE2 . TYR A 0 189 . 8.353 -1.075 -9.061 1.00 86.69 189 A 1 ATOM 1588 O OH . TYR A 0 189 . 10.456 -1.470 -10.085 1.00 86.69 189 A 1 ATOM 1589 C CZ . TYR A 0 189 . 9.408 -1.950 -9.382 1.00 86.69 189 A 1 ATOM 1590 N N . LYS A 0 190 . 6.051 -5.917 -8.789 1.00 84.58 190 A 1 ATOM 1591 C CA . LYS A 0 190 . 6.631 -7.248 -9.059 1.00 84.58 190 A 1 ATOM 1592 C C . LYS A 0 190 . 8.159 -7.138 -9.114 1.00 84.58 190 A 1 ATOM 1593 C CB . LYS A 0 190 . 6.056 -7.853 -10.355 1.00 84.58 190 A 1 ATOM 1594 O O . LYS A 0 190 . 8.688 -6.390 -9.932 1.00 84.58 190 A 1 ATOM 1595 C CG . LYS A 0 190 . 4.553 -8.205 -10.299 1.00 84.58 190 A 1 ATOM 1596 C CD . LYS A 0 190 . 4.072 -8.754 -11.662 1.00 84.58 190 A 1 ATOM 1597 C CE . LYS A 0 190 . 2.552 -9.016 -11.727 1.00 84.58 190 A 1 ATOM 1598 N NZ . LYS A 0 190 . 2.074 -9.283 -13.122 1.00 84.58 190 A 1 ATOM 1599 N N . CYS A 0 191 . 8.861 -7.885 -8.272 1.00 82.78 191 A 1 ATOM 1600 C CA . CYS A 0 191 . 10.326 -7.939 -8.212 1.00 82.78 191 A 1 ATOM 1601 C C . CYS A 0 191 . 10.793 -9.382 -7.963 1.00 82.78 191 A 1 ATOM 1602 C CB . CYS A 0 191 . 10.815 -6.961 -7.133 1.00 82.78 191 A 1 ATOM 1603 O O . CYS A 0 191 . 9.975 -10.264 -7.730 1.00 82.78 191 A 1 ATOM 1604 S SG . CYS A 0 191 . 10.045 -7.194 -5.516 1.00 82.78 191 A 1 ATOM 1605 N N . LEU A 0 192 . 12.091 -9.643 -8.065 1.00 83.50 192 A 1 ATOM 1606 C CA . LEU A 0 192 . 12.729 -10.908 -7.730 1.00 83.50 192 A 1 ATOM 1607 C C . LEU A 0 192 . 13.151 -10.906 -6.270 1.00 83.50 192 A 1 ATOM 1608 C CB . LEU A 0 192 . 13.959 -11.155 -8.614 1.00 83.50 192 A 1 ATOM 1609 O O . LEU A 0 192 . 13.835 -9.985 -5.809 1.00 83.50 192 A 1 ATOM 1610 C CG . LEU A 0 192 . 13.644 -11.309 -10.102 1.00 83.50 192 A 1 ATOM 1611 C CD1 . LEU A 0 192 . 14.979 -11.320 -10.855 1.00 83.50 192 A 1 ATOM 1612 C CD2 . LEU A 0 192 . 12.830 -12.562 -10.439 1.00 83.50 192 A 1 ATOM 1613 N N . ASP A 0 193 . 12.770 -11.951 -5.552 1.00 84.39 193 A 1 ATOM 1614 C CA . ASP A 0 193 . 13.329 -12.221 -4.236 1.00 84.39 193 A 1 ATOM 1615 C C . ASP A 0 193 . 14.781 -12.733 -4.328 1.00 84.39 193 A 1 ATOM 1616 C CB . ASP A 0 193 . 12.393 -13.157 -3.455 1.00 84.39 193 A 1 ATOM 1617 O O . ASP A 0 193 . 15.401 -12.785 -5.393 1.00 84.39 193 A 1 ATOM 1618 C CG . ASP A 0 193 . 12.314 -14.591 -3.987 1.00 84.39 193 A 1 ATOM 1619 O OD1 . ASP A 0 193 . 13.126 -14.948 -4.872 1.00 84.39 193 A 1 ATOM 1620 O OD2 . ASP A 0 193 . 11.457 -15.327 -3.465 1.00 84.39 193 A 1 ATOM 1621 N N . LYS A 0 194 . 15.343 -13.123 -3.179 1.00 83.96 194 A 1 ATOM 1622 C CA . LYS A 0 194 . 16.713 -13.651 -3.088 1.00 83.96 194 A 1 ATOM 1623 C C . LYS A 0 194 . 16.884 -14.999 -3.799 1.00 83.96 194 A 1 ATOM 1624 C CB . LYS A 0 194 . 17.122 -13.768 -1.613 1.00 83.96 194 A 1 ATOM 1625 O O . LYS A 0 194 . 18.014 -15.420 -4.021 1.00 83.96 194 A 1 ATOM 1626 C CG . LYS A 0 194 . 17.195 -12.399 -0.923 1.00 83.96 194 A 1 ATOM 1627 C CD . LYS A 0 194 . 17.699 -12.543 0.517 1.00 83.96 194 A 1 ATOM 1628 C CE . LYS A 0 194 . 17.822 -11.153 1.149 1.00 83.96 194 A 1 ATOM 1629 N NZ . LYS A 0 194 . 18.377 -11.224 2.523 1.00 83.96 194 A 1 ATOM 1630 N N . GLN A 0 195 . 15.786 -15.674 -4.132 1.00 85.64 195 A 1 ATOM 1631 C CA . GLN A 0 195 . 15.733 -16.953 -4.829 1.00 85.64 195 A 1 ATOM 1632 C C . GLN A 0 195 . 15.461 -16.780 -6.335 1.00 85.64 195 A 1 ATOM 1633 C CB . GLN A 0 195 . 14.688 -17.862 -4.150 1.00 85.64 195 A 1 ATOM 1634 O O . GLN A 0 195 . 15.261 -17.774 -7.030 1.00 85.64 195 A 1 ATOM 1635 C CG . GLN A 0 195 . 15.068 -18.300 -2.726 1.00 85.64 195 A 1 ATOM 1636 C CD . GLN A 0 195 . 14.926 -17.240 -1.630 1.00 85.64 195 A 1 ATOM 1637 N NE2 . GLN A 0 195 . 15.627 -17.398 -0.529 1.00 85.64 195 A 1 ATOM 1638 O OE1 . GLN A 0 195 . 14.209 -16.257 -1.693 1.00 85.64 195 A 1 ATOM 1639 N N . ASN A 0 196 . 15.486 -15.544 -6.856 1.00 81.66 196 A 1 ATOM 1640 C CA . ASN A 0 196 . 15.124 -15.206 -8.237 1.00 81.66 196 A 1 ATOM 1641 C C . ASN A 0 196 . 13.687 -15.603 -8.609 1.00 81.66 196 A 1 ATOM 1642 C CB . ASN A 0 196 . 16.180 -15.720 -9.234 1.00 81.66 196 A 1 ATOM 1643 O O . ASN A 0 196 . 13.380 -15.844 -9.778 1.00 81.66 196 A 1 ATOM 1644 C CG . ASN A 0 196 . 17.522 -15.040 -9.091 1.00 81.66 196 A 1 ATOM 1645 N ND2 . ASN A 0 196 . 18.595 -15.748 -9.351 1.00 81.66 196 A 1 ATOM 1646 O OD1 . ASN A 0 196 . 17.635 -13.862 -8.799 1.00 81.66 196 A 1 ATOM 1647 N N . VAL A 0 197 . 12.788 -15.651 -7.627 1.00 84.24 197 A 1 ATOM 1648 C CA . VAL A 0 197 . 11.364 -15.881 -7.855 1.00 84.24 197 A 1 ATOM 1649 C C . VAL A 0 197 . 10.668 -14.532 -7.950 1.00 84.24 197 A 1 ATOM 1650 C CB . VAL A 0 197 . 10.757 -16.776 -6.763 1.00 84.24 197 A 1 ATOM 1651 O O . VAL A 0 197 . 10.878 -13.648 -7.119 1.00 84.24 197 A 1 ATOM 1652 C CG1 . VAL A 0 197 . 9.277 -17.063 -7.053 1.00 84.24 197 A 1 ATOM 1653 C CG2 . VAL A 0 197 . 11.489 -18.123 -6.688 1.00 84.24 197 A 1 ATOM 1654 N N . SER A 0 198 . 9.837 -14.351 -8.981 1.00 85.07 198 A 1 ATOM 1655 C CA . SER A 0 198 . 9.033 -13.136 -9.097 1.00 85.07 198 A 1 ATOM 1656 C C . SER A 0 198 . 7.968 -13.124 -8.004 1.00 85.07 198 A 1 ATOM 1657 C CB . SER A 0 198 . 8.407 -12.986 -10.484 1.00 85.07 198 A 1 ATOM 1658 O O . SER A 0 198 . 7.020 -13.909 -8.038 1.00 85.07 198 A 1 ATOM 1659 O OG . SER A 0 198 . 7.783 -11.716 -10.588 1.00 85.07 198 A 1 ATOM 1660 N N . VAL A 0 199 . 8.124 -12.217 -7.046 1.00 87.34 199 A 1 ATOM 1661 C CA . VAL A 0 199 . 7.213 -12.022 -5.925 1.00 87.34 199 A 1 ATOM 1662 C C . VAL A 0 199 . 6.576 -10.632 -5.983 1.00 87.34 199 A 1 ATOM 1663 C CB . VAL A 0 199 . 7.887 -12.284 -4.565 1.00 87.34 199 A 1 ATOM 1664 O O . VAL A 0 199 . 7.178 -9.670 -6.475 1.00 87.34 199 A 1 ATOM 1665 C CG1 . VAL A 0 199 . 8.373 -13.733 -4.461 1.00 87.34 199 A 1 ATOM 1666 C CG2 . VAL A 0 199 . 9.049 -11.333 -4.280 1.00 87.34 199 A 1 ATOM 1667 N N . PRO A 0 200 . 5.326 -10.503 -5.517 1.00 87.17 200 A 1 ATOM 1668 C CA . PRO A 0 200 . 4.716 -9.206 -5.304 1.00 87.17 200 A 1 ATOM 1669 C C . PRO A 0 200 . 5.218 -8.583 -3.996 1.00 87.17 200 A 1 ATOM 1670 C CB . PRO A 0 200 . 3.225 -9.505 -5.265 1.00 87.17 200 A 1 ATOM 1671 O O . PRO A 0 200 . 5.130 -9.201 -2.941 1.00 87.17 200 A 1 ATOM 1672 C CG . PRO A 0 200 . 3.160 -10.887 -4.609 1.00 87.17 200 A 1 ATOM 1673 C CD . PRO A 0 200 . 4.416 -11.575 -5.134 1.00 87.17 200 A 1 ATOM 1674 N N . GLU A 0 201 . 5.660 -7.335 -4.049 1.00 88.00 201 A 1 ATOM 1675 C CA . GLU A 0 201 . 6.013 -6.535 -2.879 1.00 88.00 201 A 1 ATOM 1676 C C . GLU A 0 201 . 5.164 -5.256 -2.842 1.00 88.00 201 A 1 ATOM 1677 C CB . GLU A 0 201 . 7.506 -6.196 -2.874 1.00 88.00 201 A 1 ATOM 1678 O O . GLU A 0 201 . 4.879 -4.658 -3.885 1.00 88.00 201 A 1 ATOM 1679 C CG . GLU A 0 201 . 8.409 -7.413 -2.610 1.00 88.00 201 A 1 ATOM 1680 C CD . GLU A 0 201 . 8.402 -7.970 -1.178 1.00 88.00 201 A 1 ATOM 1681 O OE1 . GLU A 0 201 . 9.089 -8.998 -0.949 1.00 88.00 201 A 1 ATOM 1682 O OE2 . GLU A 0 201 . 7.853 -7.305 -0.272 1.00 88.00 201 A 1 ATOM 1683 N N . PRO A 0 202 . 4.729 -4.814 -1.653 1.00 89.80 202 A 1 ATOM 1684 C CA . PRO A 0 202 . 4.010 -3.563 -1.507 1.00 89.80 202 A 1 ATOM 1685 C C . PRO A 0 202 . 4.976 -2.381 -1.651 1.00 89.80 202 A 1 ATOM 1686 C CB . PRO A 0 202 . 3.377 -3.644 -0.116 1.00 89.80 202 A 1 ATOM 1687 O O . PRO A 0 202 . 5.874 -2.197 -0.834 1.00 89.80 202 A 1 ATOM 1688 C CG . PRO A 0 202 . 4.403 -4.465 0.672 1.00 89.80 202 A 1 ATOM 1689 C CD . PRO A 0 202 . 4.945 -5.445 -0.361 1.00 89.80 202 A 1 ATOM 1690 N N . TYR A 0 203 . 4.759 -1.538 -2.652 1.00 88.71 203 A 1 ATOM 1691 C CA . TYR A 0 203 . 5.394 -0.231 -2.756 1.00 88.71 203 A 1 ATOM 1692 C C . TYR A 0 203 . 4.501 0.830 -2.116 1.00 88.71 203 A 1 ATOM 1693 C CB . TYR A 0 203 . 5.686 0.088 -4.220 1.00 88.71 203 A 1 ATOM 1694 O O . TYR A 0 203 . 3.281 0.826 -2.310 1.00 88.71 203 A 1 ATOM 1695 C CG . TYR A 0 203 . 6.185 1.502 -4.448 1.00 88.71 203 A 1 ATOM 1696 C CD1 . TYR A 0 203 . 5.338 2.462 -5.033 1.00 88.71 203 A 1 ATOM 1697 C CD2 . TYR A 0 203 . 7.495 1.862 -4.072 1.00 88.71 203 A 1 ATOM 1698 C CE1 . TYR A 0 203 . 5.801 3.768 -5.264 1.00 88.71 203 A 1 ATOM 1699 C CE2 . TYR A 0 203 . 7.956 3.175 -4.298 1.00 88.71 203 A 1 ATOM 1700 O OH . TYR A 0 203 . 7.568 5.390 -5.124 1.00 88.71 203 A 1 ATOM 1701 C CZ . TYR A 0 203 . 7.112 4.131 -4.898 1.00 88.71 203 A 1 ATOM 1702 N N . ASN A 0 204 . 5.133 1.726 -1.353 1.00 89.51 204 A 1 ATOM 1703 C CA . ASN A 0 204 . 4.496 2.886 -0.741 1.00 89.51 204 A 1 ATOM 1704 C C . ASN A 0 204 . 3.189 2.532 -0.004 1.00 89.51 204 A 1 ATOM 1705 C CB . ASN A 0 204 . 4.370 3.972 -1.819 1.00 89.51 204 A 1 ATOM 1706 O O . ASN A 0 204 . 2.121 3.074 -0.278 1.00 89.51 204 A 1 ATOM 1707 C CG . ASN A 0 204 . 3.996 5.297 -1.201 1.00 89.51 204 A 1 ATOM 1708 N ND2 . ASN A 0 204 . 4.924 5.870 -0.481 1.00 89.51 204 A 1 ATOM 1709 O OD1 . ASN A 0 204 . 2.897 5.803 -1.322 1.00 89.51 204 A 1 ATOM 1710 N N . ARG A 0 205 . 3.266 1.554 0.913 1.00 92.47 205 A 1 ATOM 1711 C CA . ARG A 0 205 . 2.125 1.179 1.755 1.00 92.47 205 A 1 ATOM 1712 C C . ARG A 0 205 . 1.826 2.304 2.741 1.00 92.47 205 A 1 ATOM 1713 C CB . ARG A 0 205 . 2.372 -0.150 2.485 1.00 92.47 205 A 1 ATOM 1714 O O . ARG A 0 205 . 2.664 2.606 3.587 1.00 92.47 205 A 1 ATOM 1715 C CG . ARG A 0 205 . 1.155 -0.557 3.341 1.00 92.47 205 A 1 ATOM 1716 C CD . ARG A 0 205 . 1.426 -1.792 4.203 1.00 92.47 205 A 1 ATOM 1717 N NE . ARG A 0 205 . 1.630 -3.007 3.392 1.00 92.47 205 A 1 ATOM 1718 N NH1 . ARG A 0 205 . 2.164 -4.407 5.130 1.00 92.47 205 A 1 ATOM 1719 N NH2 . ARG A 0 205 . 2.014 -5.228 3.065 1.00 92.47 205 A 1 ATOM 1720 C CZ . ARG A 0 205 . 1.940 -4.202 3.862 1.00 92.47 205 A 1 ATOM 1721 N N . ILE A 0 206 . 0.609 2.831 2.692 1.00 94.21 206 A 1 ATOM 1722 C CA . ILE A 0 206 . 0.142 3.886 3.590 1.00 94.21 206 A 1 ATOM 1723 C C . ILE A 0 206 . -0.892 3.291 4.528 1.00 94.21 206 A 1 ATOM 1724 C CB . ILE A 0 206 . -0.422 5.091 2.817 1.00 94.21 206 A 1 ATOM 1725 O O . ILE A 0 206 . -1.945 2.838 4.085 1.00 94.21 206 A 1 ATOM 1726 C CG1 . ILE A 0 206 . 0.571 5.541 1.729 1.00 94.21 206 A 1 ATOM 1727 C CG2 . ILE A 0 206 . -0.692 6.211 3.838 1.00 94.21 206 A 1 ATOM 1728 C CD1 . ILE A 0 206 . 0.037 6.636 0.816 1.00 94.21 206 A 1 ATOM 1729 N N . GLN A 0 207 . -0.575 3.272 5.819 1.00 92.97 207 A 1 ATOM 1730 C CA . GLN A 0 207 . -1.419 2.690 6.857 1.00 92.97 207 A 1 ATOM 1731 C C . GLN A 0 207 . -2.108 3.792 7.665 1.00 92.97 207 A 1 ATOM 1732 C CB . GLN A 0 207 . -0.560 1.746 7.713 1.00 92.97 207 A 1 ATOM 1733 O O . GLN A 0 207 . -1.503 4.819 7.958 1.00 92.97 207 A 1 ATOM 1734 C CG . GLN A 0 207 . -1.381 0.984 8.761 1.00 92.97 207 A 1 ATOM 1735 C CD . GLN A 0 207 . -0.589 -0.086 9.500 1.00 92.97 207 A 1 ATOM 1736 N NE2 . GLN A 0 207 . -1.019 -0.457 10.686 1.00 92.97 207 A 1 ATOM 1737 O OE1 . GLN A 0 207 . 0.397 -0.634 9.029 1.00 92.97 207 A 1 ATOM 1738 N N . ILE A 0 208 . -3.365 3.576 8.057 1.00 93.23 208 A 1 ATOM 1739 C CA . ILE A 0 208 . -4.042 4.455 9.019 1.00 93.23 208 A 1 ATOM 1740 C C . ILE A 0 208 . -3.454 4.179 10.412 1.00 93.23 208 A 1 ATOM 1741 C CB . ILE A 0 208 . -5.577 4.277 8.987 1.00 93.23 208 A 1 ATOM 1742 O O . ILE A 0 208 . -3.498 3.027 10.865 1.00 93.23 208 A 1 ATOM 1743 C CG1 . ILE A 0 208 . -6.098 4.573 7.562 1.00 93.23 208 A 1 ATOM 1744 C CG2 . ILE A 0 208 . -6.226 5.232 10.011 1.00 93.23 208 A 1 ATOM 1745 C CD1 . ILE A 0 208 . -7.607 4.387 7.353 1.00 93.23 208 A 1 ATOM 1746 N N . PRO A 0 209 . -2.902 5.182 11.123 1.00 91.87 209 A 1 ATOM 1747 C CA . PRO A 0 209 . -2.384 4.968 12.465 1.00 91.87 209 A 1 ATOM 1748 C C . PRO A 0 209 . -3.507 4.532 13.409 1.00 91.87 209 A 1 ATOM 1749 C CB . PRO A 0 209 . -1.735 6.285 12.904 1.00 91.87 209 A 1 ATOM 1750 O O . PRO A 0 209 . -4.539 5.196 13.513 1.00 91.87 209 A 1 ATOM 1751 C CG . PRO A 0 209 . -1.557 7.073 11.606 1.00 91.87 209 A 1 ATOM 1752 C CD . PRO A 0 209 . -2.670 6.555 10.704 1.00 91.87 209 A 1 ATOM 1753 N N . LYS A 0 210 . -3.278 3.441 14.147 1.00 88.93 210 A 1 ATOM 1754 C CA . LYS A 0 210 . -4.285 2.796 15.007 1.00 88.93 210 A 1 ATOM 1755 C C . LYS A 0 210 . -5.000 3.765 15.953 1.00 88.93 210 A 1 ATOM 1756 C CB . LYS A 0 210 . -3.631 1.679 15.829 1.00 88.93 210 A 1 ATOM 1757 O O . LYS A 0 210 . -6.211 3.685 16.096 1.00 88.93 210 A 1 ATOM 1758 C CG . LYS A 0 210 . -3.060 0.537 14.976 1.00 88.93 210 A 1 ATOM 1759 C CD . LYS A 0 210 . -2.507 -0.535 15.919 1.00 88.93 210 A 1 ATOM 1760 C CE . LYS A 0 210 . -1.977 -1.759 15.172 1.00 88.93 210 A 1 ATOM 1761 N NZ . LYS A 0 210 . -1.687 -2.838 16.147 1.00 88.93 210 A 1 ATOM 1762 N N . LYS A 0 211 . -4.267 4.730 16.527 1.00 89.68 211 A 1 ATOM 1763 C CA . LYS A 0 211 . -4.794 5.743 17.464 1.00 89.68 211 A 1 ATOM 1764 C C . LYS A 0 211 . -5.935 6.600 16.900 1.00 89.68 211 A 1 ATOM 1765 C CB . LYS A 0 211 . -3.642 6.629 17.983 1.00 89.68 211 A 1 ATOM 1766 O O . LYS A 0 211 . -6.703 7.171 17.673 1.00 89.68 211 A 1 ATOM 1767 C CG . LYS A 0 211 . -3.051 7.588 16.929 1.00 89.68 211 A 1 ATOM 1768 C CD . LYS A 0 211 . -1.884 8.410 17.503 1.00 89.68 211 A 1 ATOM 1769 C CE . LYS A 0 211 . -1.382 9.420 16.462 1.00 89.68 211 A 1 ATOM 1770 N NZ . LYS A 0 211 . -0.222 10.213 16.932 1.00 89.68 211 A 1 ATOM 1771 N N . PHE A 0 212 . -6.033 6.705 15.574 1.00 91.99 212 A 1 ATOM 1772 C CA . PHE A 0 212 . -7.096 7.447 14.909 1.00 91.99 212 A 1 ATOM 1773 C C . PHE A 0 212 . -8.295 6.579 14.528 1.00 91.99 212 A 1 ATOM 1774 C CB . PHE A 0 212 . -6.539 8.173 13.683 1.00 91.99 212 A 1 ATOM 1775 O O . PHE A 0 212 . -9.363 7.142 14.329 1.00 91.99 212 A 1 ATOM 1776 C CG . PHE A 0 212 . -5.650 9.356 14.020 1.00 91.99 212 A 1 ATOM 1777 C CD1 . PHE A 0 212 . -6.222 10.543 14.516 1.00 91.99 212 A 1 ATOM 1778 C CD2 . PHE A 0 212 . -4.259 9.281 13.832 1.00 91.99 212 A 1 ATOM 1779 C CE1 . PHE A 0 212 . -5.405 11.635 14.854 1.00 91.99 212 A 1 ATOM 1780 C CE2 . PHE A 0 212 . -3.441 10.375 14.168 1.00 91.99 212 A 1 ATOM 1781 C CZ . PHE A 0 212 . -4.014 11.546 14.694 1.00 91.99 212 A 1 ATOM 1782 N N . ILE A 0 213 . -8.159 5.249 14.453 1.00 88.94 213 A 1 ATOM 1783 C CA . ILE A 0 213 . -9.242 4.335 14.056 1.00 88.94 213 A 1 ATOM 1784 C C . ILE A 0 213 . -10.329 4.343 15.141 1.00 88.94 213 A 1 ATOM 1785 C CB . ILE A 0 213 . -8.699 2.914 13.764 1.00 88.94 213 A 1 ATOM 1786 O O . ILE A 0 213 . -10.271 3.602 16.120 1.00 88.94 213 A 1 ATOM 1787 C CG1 . ILE A 0 213 . -7.641 2.953 12.634 1.00 88.94 213 A 1 ATOM 1788 C CG2 . ILE A 0 213 . -9.851 1.967 13.379 1.00 88.94 213 A 1 ATOM 1789 C CD1 . ILE A 0 213 . -6.998 1.600 12.300 1.00 88.94 213 A 1 ATOM 1790 N N . LYS A 0 214 . -11.314 5.222 14.967 1.00 89.25 214 A 1 ATOM 1791 C CA . LYS A 0 214 . -12.448 5.459 15.864 1.00 89.25 214 A 1 ATOM 1792 C C . LYS A 0 214 . -13.722 5.596 15.038 1.00 89.25 214 A 1 ATOM 1793 C CB . LYS A 0 214 . -12.200 6.737 16.682 1.00 89.25 214 A 1 ATOM 1794 O O . LYS A 0 214 . -13.657 5.772 13.826 1.00 89.25 214 A 1 ATOM 1795 C CG . LYS A 0 214 . -11.013 6.605 17.649 1.00 89.25 214 A 1 ATOM 1796 C CD . LYS A 0 214 . -10.828 7.913 18.419 1.00 89.25 214 A 1 ATOM 1797 C CE . LYS A 0 214 . -9.625 7.831 19.359 1.00 89.25 214 A 1 ATOM 1798 N NZ . LYS A 0 214 . -9.402 9.131 20.038 1.00 89.25 214 A 1 ATOM 1799 N N . SER A 0 215 . -14.876 5.512 15.688 1.00 91.80 215 A 1 ATOM 1800 C CA . SER A 0 215 . -16.153 5.844 15.050 1.00 91.80 215 A 1 ATOM 1801 C C . SER A 0 215 . -16.130 7.275 14.498 1.00 91.80 215 A 1 ATOM 1802 C CB . SER A 0 215 . -17.290 5.689 16.060 1.00 91.80 215 A 1 ATOM 1803 O O . SER A 0 215 . -15.488 8.149 15.081 1.00 91.80 215 A 1 ATOM 1804 O OG . SER A 0 215 . -17.288 4.369 16.583 1.00 91.80 215 A 1 ATOM 1805 N N . ARG A 0 216 . -16.833 7.501 13.387 1.00 94.98 216 A 1 ATOM 1806 C CA . ARG A 0 216 . -16.926 8.775 12.653 1.00 94.98 216 A 1 ATOM 1807 C C . ARG A 0 216 . -15.583 9.356 12.184 1.00 94.98 216 A 1 ATOM 1808 C CB . ARG A 0 216 . -17.779 9.774 13.448 1.00 94.98 216 A 1 ATOM 1809 O O . ARG A 0 216 . -15.426 10.570 12.078 1.00 94.98 216 A 1 ATOM 1810 C CG . ARG A 0 216 . -19.193 9.244 13.739 1.00 94.98 216 A 1 ATOM 1811 C CD . ARG A 0 216 . -20.003 10.279 14.522 1.00 94.98 216 A 1 ATOM 1812 N NE . ARG A 0 216 . -20.247 11.507 13.735 1.00 94.98 216 A 1 ATOM 1813 N NH1 . ARG A 0 216 . -20.495 12.955 15.490 1.00 94.98 216 A 1 ATOM 1814 N NH2 . ARG A 0 216 . -20.811 13.705 13.418 1.00 94.98 216 A 1 ATOM 1815 C CZ . ARG A 0 216 . -20.515 12.711 14.208 1.00 94.98 216 A 1 ATOM 1816 N N . ILE A 0 217 . -14.600 8.508 11.888 1.00 95.13 217 A 1 ATOM 1817 C CA . ILE A 0 217 . -13.344 8.919 11.233 1.00 95.13 217 A 1 ATOM 1818 C C . ILE A 0 217 . -13.554 9.046 9.720 1.00 95.13 217 A 1 ATOM 1819 C CB . ILE A 0 217 . -12.171 7.967 11.576 1.00 95.13 217 A 1 ATOM 1820 O O . ILE A 0 217 . -14.127 8.159 9.088 1.00 95.13 217 A 1 ATOM 1821 C CG1 . ILE A 0 217 . -10.822 8.425 10.971 1.00 95.13 217 A 1 ATOM 1822 C CG2 . ILE A 0 217 . -12.487 6.544 11.119 1.00 95.13 217 A 1 ATOM 1823 C CD1 . ILE A 0 217 . -9.690 7.395 11.107 1.00 95.13 217 A 1 ATOM 1824 N N . LEU A 0 218 . -13.007 10.112 9.139 1.00 97.27 218 A 1 ATOM 1825 C CA . LEU A 0 218 . -12.806 10.269 7.703 1.00 97.27 218 A 1 ATOM 1826 C C . LEU A 0 218 . -11.305 10.297 7.400 1.00 97.27 218 A 1 ATOM 1827 C CB . LEU A 0 218 . -13.506 11.555 7.244 1.00 97.27 218 A 1 ATOM 1828 O O . LEU A 0 218 . -10.576 11.158 7.900 1.00 97.27 218 A 1 ATOM 1829 C CG . LEU A 0 218 . -13.460 11.807 5.728 1.00 97.27 218 A 1 ATOM 1830 C CD1 . LEU A 0 218 . -14.258 10.765 4.942 1.00 97.27 218 A 1 ATOM 1831 C CD2 . LEU A 0 218 . -14.048 13.185 5.429 1.00 97.27 218 A 1 ATOM 1832 N N . VAL A 0 219 . -10.848 9.371 6.563 1.00 97.29 219 A 1 ATOM 1833 C CA . VAL A 0 219 . -9.486 9.341 6.024 1.00 97.29 219 A 1 ATOM 1834 C C . VAL A 0 219 . -9.529 9.632 4.539 1.00 97.29 219 A 1 ATOM 1835 C CB . VAL A 0 219 . -8.773 8.009 6.303 1.00 97.29 219 A 1 ATOM 1836 O O . VAL A 0 219 . -10.187 8.927 3.787 1.00 97.29 219 A 1 ATOM 1837 C CG1 . VAL A 0 219 . -7.324 8.051 5.798 1.00 97.29 219 A 1 ATOM 1838 C CG2 . VAL A 0 219 . -8.789 7.731 7.809 1.00 97.29 219 A 1 ATOM 1839 N N . GLU A 0 220 . -8.801 10.651 4.118 1.00 97.77 220 A 1 ATOM 1840 C CA . GLU A 0 220 . -8.636 11.071 2.734 1.00 97.77 220 A 1 ATOM 1841 C C . GLU A 0 220 . -7.219 10.730 2.268 1.00 97.77 220 A 1 ATOM 1842 C CB . GLU A 0 220 . -8.972 12.570 2.642 1.00 97.77 220 A 1 ATOM 1843 O O . GLU A 0 220 . -6.239 11.093 2.918 1.00 97.77 220 A 1 ATOM 1844 C CG . GLU A 0 220 . -8.458 13.281 1.379 1.00 97.77 220 A 1 ATOM 1845 C CD . GLU A 0 220 . -8.983 14.727 1.234 1.00 97.77 220 A 1 ATOM 1846 O OE1 . GLU A 0 220 . -8.849 15.274 0.109 1.00 97.77 220 A 1 ATOM 1847 O OE2 . GLU A 0 220 . -9.500 15.297 2.235 1.00 97.77 220 A 1 ATOM 1848 N N . PHE A 0 221 . -7.123 10.050 1.127 1.00 97.71 221 A 1 ATOM 1849 C CA . PHE A 0 221 . -5.894 9.868 0.366 1.00 97.71 221 A 1 ATOM 1850 C C . PHE A 0 221 . -5.974 10.711 -0.902 1.00 97.71 221 A 1 ATOM 1851 C CB . PHE A 0 221 . -5.679 8.390 0.029 1.00 97.71 221 A 1 ATOM 1852 O O . PHE A 0 221 . -6.849 10.494 -1.741 1.00 97.71 221 A 1 ATOM 1853 C CG . PHE A 0 221 . -5.567 7.488 1.236 1.00 97.71 221 A 1 ATOM 1854 C CD1 . PHE A 0 221 . -4.340 7.370 1.911 1.00 97.71 221 A 1 ATOM 1855 C CD2 . PHE A 0 221 . -6.686 6.764 1.682 1.00 97.71 221 A 1 ATOM 1856 C CE1 . PHE A 0 221 . -4.230 6.505 3.013 1.00 97.71 221 A 1 ATOM 1857 C CE2 . PHE A 0 221 . -6.572 5.911 2.792 1.00 97.71 221 A 1 ATOM 1858 C CZ . PHE A 0 221 . -5.343 5.773 3.455 1.00 97.71 221 A 1 ATOM 1859 N N . GLU A 0 222 . -5.048 11.650 -1.059 1.00 97.25 222 A 1 ATOM 1860 C CA . GLU A 0 222 . -4.960 12.532 -2.223 1.00 97.25 222 A 1 ATOM 1861 C C . GLU A 0 222 . -3.664 12.255 -2.994 1.00 97.25 222 A 1 ATOM 1862 C CB . GLU A 0 222 . -5.073 13.989 -1.757 1.00 97.25 222 A 1 ATOM 1863 O O . GLU A 0 222 . -2.602 12.289 -2.373 1.00 97.25 222 A 1 ATOM 1864 C CG . GLU A 0 222 . -4.806 14.990 -2.891 1.00 97.25 222 A 1 ATOM 1865 C CD . GLU A 0 222 . -5.315 16.402 -2.576 1.00 97.25 222 A 1 ATOM 1866 O OE1 . GLU A 0 222 . -5.607 17.138 -3.542 1.00 97.25 222 A 1 ATOM 1867 O OE2 . GLU A 0 222 . -5.676 16.698 -1.418 1.00 97.25 222 A 1 ATOM 1868 N N . PRO A 0 223 . -3.711 11.960 -4.310 1.00 95.85 223 A 1 ATOM 1869 C CA . PRO A 0 223 . -2.503 11.761 -5.104 1.00 95.85 223 A 1 ATOM 1870 C C . PRO A 0 223 . -1.549 12.955 -4.994 1.00 95.85 223 A 1 ATOM 1871 C CB . PRO A 0 223 . -2.977 11.559 -6.548 1.00 95.85 223 A 1 ATOM 1872 O O . PRO A 0 223 . -1.959 14.100 -5.182 1.00 95.85 223 A 1 ATOM 1873 C CG . PRO A 0 223 . -4.406 11.046 -6.398 1.00 95.85 223 A 1 ATOM 1874 C CD . PRO A 0 223 . -4.897 11.737 -5.127 1.00 95.85 223 A 1 ATOM 1875 N N . ASN A 0 224 . -0.273 12.695 -4.722 1.00 93.97 224 A 1 ATOM 1876 C CA . ASN A 0 224 . 0.723 13.750 -4.611 1.00 93.97 224 A 1 ATOM 1877 C C . ASN A 0 224 . 1.175 14.206 -6.003 1.00 93.97 224 A 1 ATOM 1878 C CB . ASN A 0 224 . 1.896 13.265 -3.751 1.00 93.97 224 A 1 ATOM 1879 O O . ASN A 0 224 . 1.865 13.484 -6.722 1.00 93.97 224 A 1 ATOM 1880 C CG . ASN A 0 224 . 2.813 14.403 -3.345 1.00 93.97 224 A 1 ATOM 1881 N ND2 . ASN A 0 224 . 3.679 14.185 -2.386 1.00 93.97 224 A 1 ATOM 1882 O OD1 . ASN A 0 224 . 2.715 15.521 -3.824 1.00 93.97 224 A 1 ATOM 1883 N N . THR A 0 225 . 0.821 15.430 -6.390 1.00 91.24 225 A 1 ATOM 1884 C CA . THR A 0 225 . 1.260 16.028 -7.663 1.00 91.24 225 A 1 ATOM 1885 C C . THR A 0 225 . 2.761 16.328 -7.700 1.00 91.24 225 A 1 ATOM 1886 C CB . THR A 0 225 . 0.473 17.310 -7.958 1.00 91.24 225 A 1 ATOM 1887 O O . THR A 0 225 . 3.313 16.584 -8.773 1.00 91.24 225 A 1 ATOM 1888 C CG2 . THR A 0 225 . -1.022 17.010 -8.118 1.00 91.24 225 A 1 ATOM 1889 O OG1 . THR A 0 225 . 0.615 18.236 -6.904 1.00 91.24 225 A 1 ATOM 1890 N N . GLU A 0 226 . 3.433 16.269 -6.547 1.00 90.68 226 A 1 ATOM 1891 C CA . GLU A 0 226 . 4.876 16.455 -6.391 1.00 90.68 226 A 1 ATOM 1892 C C . GLU A 0 226 . 5.689 15.160 -6.500 1.00 90.68 226 A 1 ATOM 1893 C CB . GLU A 0 226 . 5.200 17.266 -5.121 1.00 90.68 226 A 1 ATOM 1894 O O . GLU A 0 226 . 6.910 15.204 -6.419 1.00 90.68 226 A 1 ATOM 1895 C CG . GLU A 0 226 . 4.457 18.614 -5.041 1.00 90.68 226 A 1 ATOM 1896 C CD . GLU A 0 226 . 4.593 19.401 -6.349 1.00 90.68 226 A 1 ATOM 1897 O OE1 . GLU A 0 226 . 3.559 19.651 -7.007 1.00 90.68 226 A 1 ATOM 1898 O OE2 . GLU A 0 226 . 5.737 19.577 -6.822 1.00 90.68 226 A 1 ATOM 1899 N N . SER A 0 227 . 5.055 14.010 -6.731 1.00 92.06 227 A 1 ATOM 1900 C CA . SER A 0 227 . 5.758 12.752 -7.010 1.00 92.06 227 A 1 ATOM 1901 C C . SER A 0 227 . 6.539 12.779 -8.322 1.00 92.06 227 A 1 ATOM 1902 C CB . SER A 0 227 . 4.746 11.622 -7.109 1.00 92.06 227 A 1 ATOM 1903 O O . SER A 0 227 . 6.059 13.345 -9.305 1.00 92.06 227 A 1 ATOM 1904 O OG . SER A 0 227 . 4.298 11.319 -5.824 1.00 92.06 227 A 1 ATOM 1905 N N . CYS A 0 228 . 7.675 12.064 -8.394 1.00 93.18 228 A 1 ATOM 1906 C CA . CYS A 0 228 . 8.473 11.978 -9.626 1.00 93.18 228 A 1 ATOM 1907 C C . CYS A 0 228 . 7.615 11.556 -10.823 1.00 93.18 228 A 1 ATOM 1908 C CB . CYS A 0 228 . 9.614 10.960 -9.510 1.00 93.18 228 A 1 ATOM 1909 O O . CYS A 0 228 . 7.603 12.238 -11.841 1.00 93.18 228 A 1 ATOM 1910 S SG . CYS A 0 228 . 10.832 11.154 -8.202 1.00 93.18 228 A 1 ATOM 1911 N N . PHE A 0 229 . 6.831 10.477 -10.697 1.00 91.03 229 A 1 ATOM 1912 C CA . PHE A 0 229 . 6.046 9.947 -11.817 1.00 91.03 229 A 1 ATOM 1913 C C . PHE A 0 229 . 4.989 10.936 -12.357 1.00 91.03 229 A 1 ATOM 1914 C CB . PHE A 0 229 . 5.433 8.589 -11.429 1.00 91.03 229 A 1 ATOM 1915 O O . PHE A 0 229 . 4.480 10.749 -13.462 1.00 91.03 229 A 1 ATOM 1916 C CG . PHE A 0 229 . 4.164 8.667 -10.598 1.00 91.03 229 A 1 ATOM 1917 C CD1 . PHE A 0 229 . 4.183 8.461 -9.205 1.00 91.03 229 A 1 ATOM 1918 C CD2 . PHE A 0 229 . 2.942 8.960 -11.234 1.00 91.03 229 A 1 ATOM 1919 C CE1 . PHE A 0 229 . 2.986 8.574 -8.472 1.00 91.03 229 A 1 ATOM 1920 C CE2 . PHE A 0 229 . 1.768 9.116 -10.483 1.00 91.03 229 A 1 ATOM 1921 C CZ . PHE A 0 229 . 1.788 8.927 -9.098 1.00 91.03 229 A 1 ATOM 1922 N N . MET A 0 230 . 4.652 11.991 -11.607 1.00 92.01 230 A 1 ATOM 1923 C CA . MET A 0 230 . 3.714 13.035 -12.032 1.00 92.01 230 A 1 ATOM 1924 C C . MET A 0 230 . 4.379 14.143 -12.856 1.00 92.01 230 A 1 ATOM 1925 C CB . MET A 0 230 . 3.010 13.623 -10.798 1.00 92.01 230 A 1 ATOM 1926 O O . MET A 0 230 . 3.678 14.918 -13.509 1.00 92.01 230 A 1 ATOM 1927 C CG . MET A 0 230 . 2.078 12.602 -10.134 1.00 92.01 230 A 1 ATOM 1928 S SD . MET A 0 230 . 0.625 12.135 -11.128 1.00 92.01 230 A 1 ATOM 1929 C CE . MET A 0 230 . -0.362 13.638 -10.939 1.00 92.01 230 A 1 ATOM 1930 N N . LYS A 0 231 . 5.714 14.237 -12.846 1.00 94.55 231 A 1 ATOM 1931 C CA . LYS A 0 231 . 6.458 15.306 -13.519 1.00 94.55 231 A 1 ATOM 1932 C C . LYS A 0 231 . 6.650 15.014 -15.005 1.00 94.55 231 A 1 ATOM 1933 C CB . LYS A 0 231 . 7.786 15.577 -12.795 1.00 94.55 231 A 1 ATOM 1934 O O . LYS A 0 231 . 6.949 13.890 -15.408 1.00 94.55 231 A 1 ATOM 1935 C CG . LYS A 0 231 . 7.622 15.870 -11.292 1.00 94.55 231 A 1 ATOM 1936 C CD . LYS A 0 231 . 6.578 16.960 -10.999 1.00 94.55 231 A 1 ATOM 1937 C CE . LYS A 0 231 . 6.643 17.438 -9.549 1.00 94.55 231 A 1 ATOM 1938 N NZ . LYS A 0 231 . 5.538 18.375 -9.234 1.00 94.55 231 A 1 ATOM 1939 N N . VAL A 0 232 . 6.470 16.054 -15.819 1.00 93.78 232 A 1 ATOM 1940 C CA . VAL A 0 232 . 6.399 15.968 -17.291 1.00 93.78 232 A 1 ATOM 1941 C C . VAL A 0 232 . 7.532 16.708 -18.006 1.00 93.78 232 A 1 ATOM 1942 C CB . VAL A 0 232 . 5.026 16.434 -17.817 1.00 93.78 232 A 1 ATOM 1943 O O . VAL A 0 232 . 7.578 16.691 -19.233 1.00 93.78 232 A 1 ATOM 1944 C CG1 . VAL A 0 232 . 3.890 15.551 -17.286 1.00 93.78 232 A 1 ATOM 1945 C CG2 . VAL A 0 232 . 4.725 17.897 -17.462 1.00 93.78 232 A 1 ATOM 1946 N N . SER A 0 233 . 8.445 17.340 -17.264 1.00 94.90 233 A 1 ATOM 1947 C CA . SER A 0 233 . 9.666 17.944 -17.804 1.00 94.90 233 A 1 ATOM 1948 C C . SER A 0 233 . 10.883 17.545 -16.973 1.00 94.90 233 A 1 ATOM 1949 C CB . SER A 0 233 . 9.536 19.471 -17.917 1.00 94.90 233 A 1 ATOM 1950 O O . SER A 0 233 . 10.746 17.141 -15.818 1.00 94.90 233 A 1 ATOM 1951 O OG . SER A 0 233 . 9.937 20.149 -16.740 1.00 94.90 233 A 1 ATOM 1952 N N . ASN A 0 234 . 12.074 17.688 -17.553 1.00 95.17 234 A 1 ATOM 1953 C CA . ASN A 0 234 . 13.332 17.423 -16.861 1.00 95.17 234 A 1 ATOM 1954 C C . ASN A 0 234 . 13.495 18.318 -15.623 1.00 95.17 234 A 1 ATOM 1955 C CB . ASN A 0 234 . 14.467 17.651 -17.868 1.00 95.17 234 A 1 ATOM 1956 O O . ASN A 0 234 . 13.799 17.831 -14.543 1.00 95.17 234 A 1 ATOM 1957 C CG . ASN A 0 234 . 15.837 17.398 -17.267 1.00 95.17 234 A 1 ATOM 1958 N ND2 . ASN A 0 234 . 16.825 18.157 -17.670 1.00 95.17 234 A 1 ATOM 1959 O OD1 . ASN A 0 234 . 16.053 16.508 -16.467 1.00 95.17 234 A 1 ATOM 1960 N N . GLU A 0 235 . 13.223 19.612 -15.764 1.00 95.14 235 A 1 ATOM 1961 C CA . GLU A 0 235 . 13.379 20.607 -14.699 1.00 95.14 235 A 1 ATOM 1962 C C . GLU A 0 235 . 12.450 20.278 -13.527 1.00 95.14 235 A 1 ATOM 1963 C CB . GLU A 0 235 . 13.099 22.028 -15.234 1.00 95.14 235 A 1 ATOM 1964 O O . GLU A 0 235 . 12.904 20.038 -12.413 1.00 95.14 235 A 1 ATOM 1965 C CG . GLU A 0 235 . 13.921 22.449 -16.469 1.00 95.14 235 A 1 ATOM 1966 C CD . GLU A 0 235 . 13.509 21.737 -17.772 1.00 95.14 235 A 1 ATOM 1967 O OE1 . GLU A 0 235 . 14.382 21.585 -18.654 1.00 95.14 235 A 1 ATOM 1968 O OE2 . GLU A 0 235 . 12.352 21.237 -17.851 1.00 95.14 235 A 1 ATOM 1969 N N . THR A 0 236 . 11.151 20.124 -13.812 1.00 95.71 236 A 1 ATOM 1970 C CA . THR A 0 236 . 10.148 19.796 -12.786 1.00 95.71 236 A 1 ATOM 1971 C C . THR A 0 236 . 10.377 18.430 -12.145 1.00 95.71 236 A 1 ATOM 1972 C CB . THR A 0 236 . 8.717 19.844 -13.343 1.00 95.71 236 A 1 ATOM 1973 O O . THR A 0 236 . 9.992 18.231 -10.997 1.00 95.71 236 A 1 ATOM 1974 C CG2 . THR A 0 236 . 8.323 21.245 -13.805 1.00 95.71 236 A 1 ATOM 1975 O OG1 . THR A 0 236 . 8.530 18.977 -14.446 1.00 95.71 236 A 1 ATOM 1976 N N . CYS A 0 237 . 10.989 17.490 -12.873 1.00 95.49 237 A 1 ATOM 1977 C CA . CYS A 0 237 . 11.390 16.192 -12.351 1.00 95.49 237 A 1 ATOM 1978 C C . CYS A 0 237 . 12.499 16.322 -11.312 1.00 95.49 237 A 1 ATOM 1979 C CB . CYS A 0 237 . 11.851 15.309 -13.510 1.00 95.49 237 A 1 ATOM 1980 O O . CYS A 0 237 . 12.357 15.804 -10.211 1.00 95.49 237 A 1 ATOM 1981 S SG . CYS A 0 237 . 12.424 13.669 -13.017 1.00 95.49 237 A 1 ATOM 1982 N N . LEU A 0 238 . 13.584 17.021 -11.645 1.00 94.20 238 A 1 ATOM 1983 C CA . LEU A 0 238 . 14.723 17.173 -10.742 1.00 94.20 238 A 1 ATOM 1984 C C . LEU A 0 238 . 14.336 17.975 -9.491 1.00 94.20 238 A 1 ATOM 1985 C CB . LEU A 0 238 . 15.893 17.812 -11.508 1.00 94.20 238 A 1 ATOM 1986 O O . LEU A 0 238 . 14.688 17.562 -8.385 1.00 94.20 238 A 1 ATOM 1987 C CG . LEU A 0 238 . 16.439 16.956 -12.669 1.00 94.20 238 A 1 ATOM 1988 C CD1 . LEU A 0 238 . 17.533 17.728 -13.406 1.00 94.20 238 A 1 ATOM 1989 C CD2 . LEU A 0 238 . 17.018 15.616 -12.210 1.00 94.20 238 A 1 ATOM 1990 N N . ASP A 0 239 . 13.528 19.027 -9.653 1.00 93.70 239 A 1 ATOM 1991 C CA . ASP A 0 239 . 13.008 19.859 -8.557 1.00 93.70 239 A 1 ATOM 1992 C C . ASP A 0 239 . 12.101 19.086 -7.582 1.00 93.70 239 A 1 ATOM 1993 C CB . ASP A 0 239 . 12.214 21.039 -9.146 1.00 93.70 239 A 1 ATOM 1994 O O . ASP A 0 239 . 11.961 19.467 -6.420 1.00 93.70 239 A 1 ATOM 1995 C CG . ASP A 0 239 . 13.060 22.086 -9.883 1.00 93.70 239 A 1 ATOM 1996 O OD1 . ASP A 0 239 . 14.298 22.105 -9.691 1.00 93.70 239 A 1 ATOM 1997 O OD2 . ASP A 0 239 . 12.438 22.898 -10.607 1.00 93.70 239 A 1 ATOM 1998 N N . ALA A 0 240 . 11.492 17.983 -8.031 1.00 92.53 240 A 1 ATOM 1999 C CA . ALA A 0 240 . 10.633 17.130 -7.207 1.00 92.53 240 A 1 ATOM 2000 C C . ALA A 0 240 . 11.406 16.197 -6.258 1.00 92.53 240 A 1 ATOM 2001 C CB . ALA A 0 240 . 9.725 16.336 -8.144 1.00 92.53 240 A 1 ATOM 2002 O O . ALA A 0 240 . 10.799 15.518 -5.421 1.00 92.53 240 A 1 ATOM 2003 N N . SER A 0 241 . 12.734 16.140 -6.385 1.00 90.49 241 A 1 ATOM 2004 C CA . SER A 0 241 . 13.585 15.306 -5.538 1.00 90.49 241 A 1 ATOM 2005 C C . SER A 0 241 . 13.466 15.706 -4.065 1.00 90.49 241 A 1 ATOM 2006 C CB . SER A 0 241 . 15.045 15.392 -5.980 1.00 90.49 241 A 1 ATOM 2007 O O . SER A 0 241 . 13.535 16.879 -3.699 1.00 90.49 241 A 1 ATOM 2008 O OG . SER A 0 241 . 15.170 14.949 -7.313 1.00 90.49 241 A 1 ATOM 2009 N N . LYS A 0 242 . 13.331 14.709 -3.189 1.00 85.24 242 A 1 ATOM 2010 C CA . LYS A 0 242 . 13.339 14.859 -1.725 1.00 85.24 242 A 1 ATOM 2011 C C . LYS A 0 242 . 14.588 14.169 -1.155 1.00 85.24 242 A 1 ATOM 2012 C CB . LYS A 0 242 . 12.031 14.300 -1.132 1.00 85.24 242 A 1 ATOM 2013 O O . LYS A 0 242 . 15.088 13.249 -1.798 1.00 85.24 242 A 1 ATOM 2014 C CG . LYS A 0 242 . 10.783 15.054 -1.629 1.00 85.24 242 A 1 ATOM 2015 C CD . LYS A 0 242 . 9.488 14.498 -1.012 1.00 85.24 242 A 1 ATOM 2016 C CE . LYS A 0 242 . 8.265 15.143 -1.680 1.00 85.24 242 A 1 ATOM 2017 N NZ . LYS A 0 242 . 6.978 14.554 -1.219 1.00 85.24 242 A 1 ATOM 2018 N N . PRO A 0 243 . 15.063 14.522 0.058 1.00 80.76 243 A 1 ATOM 2019 C CA . PRO A 0 243 . 16.273 13.923 0.639 1.00 80.76 243 A 1 ATOM 2020 C C . PRO A 0 243 . 16.301 12.385 0.644 1.00 80.76 243 A 1 ATOM 2021 C CB . PRO A 0 243 . 16.348 14.484 2.062 1.00 80.76 243 A 1 ATOM 2022 O O . PRO A 0 243 . 17.348 11.795 0.407 1.00 80.76 243 A 1 ATOM 2023 C CG . PRO A 0 243 . 15.694 15.857 1.924 1.00 80.76 243 A 1 ATOM 2024 C CD . PRO A 0 243 . 14.585 15.611 0.902 1.00 80.76 243 A 1 ATOM 2025 N N . ASP A 0 244 . 15.147 11.739 0.847 1.00 78.30 244 A 1 ATOM 2026 C CA . ASP A 0 244 . 15.026 10.271 0.866 1.00 78.30 244 A 1 ATOM 2027 C C . ASP A 0 244 . 14.519 9.676 -0.458 1.00 78.30 244 A 1 ATOM 2028 C CB . ASP A 0 244 . 14.096 9.852 2.009 1.00 78.30 244 A 1 ATOM 2029 O O . ASP A 0 244 . 14.330 8.460 -0.574 1.00 78.30 244 A 1 ATOM 2030 C CG . ASP A 0 244 . 14.525 10.408 3.363 1.00 78.30 244 A 1 ATOM 2031 O OD1 . ASP A 0 244 . 15.723 10.303 3.697 1.00 78.30 244 A 1 ATOM 2032 O OD2 . ASP A 0 244 . 13.616 10.935 4.046 1.00 78.30 244 A 1 ATOM 2033 N N . MET A 0 245 . 14.237 10.525 -1.448 1.00 82.98 245 A 1 ATOM 2034 C CA . MET A 0 245 . 13.713 10.097 -2.734 1.00 82.98 245 A 1 ATOM 2035 C C . MET A 0 245 . 14.128 11.034 -3.866 1.00 82.98 245 A 1 ATOM 2036 C CB . MET A 0 245 . 12.192 9.952 -2.664 1.00 82.98 245 A 1 ATOM 2037 O O . MET A 0 245 . 13.454 12.022 -4.166 1.00 82.98 245 A 1 ATOM 2038 C CG . MET A 0 245 . 11.804 8.987 -3.784 1.00 82.98 245 A 1 ATOM 2039 S SD . MET A 0 245 . 11.673 7.259 -3.277 1.00 82.98 245 A 1 ATOM 2040 C CE . MET A 0 245 . 10.029 7.348 -2.516 1.00 82.98 245 A 1 ATOM 2041 N N . GLU A 0 246 . 15.226 10.676 -4.515 1.00 88.74 246 A 1 ATOM 2042 C CA . GLU A 0 246 . 15.739 11.376 -5.684 1.00 88.74 246 A 1 ATOM 2043 C C . GLU A 0 246 . 14.915 11.036 -6.933 1.00 88.74 246 A 1 ATOM 2044 C CB . GLU A 0 246 . 17.225 11.034 -5.834 1.00 88.74 246 A 1 ATOM 2045 O O . GLU A 0 246 . 14.559 9.877 -7.170 1.00 88.74 246 A 1 ATOM 2046 C CG . GLU A 0 246 . 17.958 12.019 -6.753 1.00 88.74 246 A 1 ATOM 2047 C CD . GLU A 0 246 . 19.473 11.756 -6.826 1.00 88.74 246 A 1 ATOM 2048 O OE1 . GLU A 0 246 . 20.127 12.382 -7.694 1.00 88.74 246 A 1 ATOM 2049 O OE2 . GLU A 0 246 . 19.991 10.950 -6.021 1.00 88.74 246 A 1 ATOM 2050 N N . CYS A 0 247 . 14.582 12.063 -7.711 1.00 92.40 247 A 1 ATOM 2051 C CA . CYS A 0 247 . 13.929 11.933 -9.001 1.00 92.40 247 A 1 ATOM 2052 C C . CYS A 0 247 . 14.962 12.036 -10.115 1.00 92.40 247 A 1 ATOM 2053 C CB . CYS A 0 247 . 12.896 13.047 -9.182 1.00 92.40 247 A 1 ATOM 2054 O O . CYS A 0 247 . 15.816 12.920 -10.115 1.00 92.40 247 A 1 ATOM 2055 S SG . CYS A 0 247 . 11.462 13.050 -8.089 1.00 92.40 247 A 1 ATOM 2056 N N . HIS A 0 248 . 14.825 11.188 -11.126 1.00 93.95 248 A 1 ATOM 2057 C CA . HIS A 0 248 . 15.668 11.225 -12.307 1.00 93.95 248 A 1 ATOM 2058 C C . HIS A 0 248 . 14.811 11.337 -13.555 1.00 93.95 248 A 1 ATOM 2059 C CB . HIS A 0 248 . 16.572 9.995 -12.349 1.00 93.95 248 A 1 ATOM 2060 O O . HIS A 0 248 . 13.736 10.739 -13.663 1.00 93.95 248 A 1 ATOM 2061 C CG . HIS A 0 248 . 17.404 9.845 -11.107 1.00 93.95 248 A 1 ATOM 2062 C CD2 . HIS A 0 248 . 17.002 9.246 -9.945 1.00 93.95 248 A 1 ATOM 2063 N ND1 . HIS A 0 248 . 18.666 10.352 -10.887 1.00 93.95 248 A 1 ATOM 2064 C CE1 . HIS A 0 248 . 19.018 10.051 -9.625 1.00 93.95 248 A 1 ATOM 2065 N NE2 . HIS A 0 248 . 18.038 9.363 -9.027 1.00 93.95 248 A 1 ATOM 2066 N N . TRP A 0 249 . 15.319 12.080 -14.530 1.00 94.81 249 A 1 ATOM 2067 C CA . TRP A 0 249 . 14.687 12.219 -15.830 1.00 94.81 249 A 1 ATOM 2068 C C . TRP A 0 249 . 15.296 11.252 -16.839 1.00 94.81 249 A 1 ATOM 2069 C CB . TRP A 0 249 . 14.821 13.659 -16.305 1.00 94.81 249 A 1 ATOM 2070 O O . TRP A 0 249 . 16.517 11.183 -16.998 1.00 94.81 249 A 1 ATOM 2071 C CG . TRP A 0 249 . 14.063 13.922 -17.562 1.00 94.81 249 A 1 ATOM 2072 C CD1 . TRP A 0 249 . 14.595 14.132 -18.785 1.00 94.81 249 A 1 ATOM 2073 C CD2 . TRP A 0 249 . 12.620 14.018 -17.724 1.00 94.81 249 A 1 ATOM 2074 C CE2 . TRP A 0 249 . 12.342 14.317 -19.086 1.00 94.81 249 A 1 ATOM 2075 C CE3 . TRP A 0 249 . 11.523 13.916 -16.849 1.00 94.81 249 A 1 ATOM 2076 N NE1 . TRP A 0 249 . 13.578 14.363 -19.693 1.00 94.81 249 A 1 ATOM 2077 C CH2 . TRP A 0 249 . 9.962 14.379 -18.662 1.00 94.81 249 A 1 ATOM 2078 C CZ2 . TRP A 0 249 . 11.039 14.515 -19.550 1.00 94.81 249 A 1 ATOM 2079 C CZ3 . TRP A 0 249 . 10.203 14.092 -17.309 1.00 94.81 249 A 1 ATOM 2080 N N . CYS A 0 250 . 14.451 10.526 -17.566 1.00 93.65 250 A 1 ATOM 2081 C CA . CYS A 0 250 . 14.900 9.724 -18.690 1.00 93.65 250 A 1 ATOM 2082 C C . CYS A 0 250 . 14.593 10.412 -20.015 1.00 93.65 250 A 1 ATOM 2083 C CB . CYS A 0 250 . 14.302 8.329 -18.640 1.00 93.65 250 A 1 ATOM 2084 O O . CYS A 0 250 . 13.457 10.391 -20.489 1.00 93.65 250 A 1 ATOM 2085 S SG . CYS A 0 250 . 14.871 7.360 -20.055 1.00 93.65 250 A 1 ATOM 2086 N N . LEU A 0 251 . 15.641 10.919 -20.668 1.00 90.96 251 A 1 ATOM 2087 C CA . LEU A 0 251 . 15.556 11.548 -21.990 1.00 90.96 251 A 1 ATOM 2088 C C . LEU A 0 251 . 14.955 10.608 -23.048 1.00 90.96 251 A 1 ATOM 2089 C CB . LEU A 0 251 . 16.963 12.013 -22.413 1.00 90.96 251 A 1 ATOM 2090 O O . LEU A 0 251 . 14.060 11.004 -23.786 1.00 90.96 251 A 1 ATOM 2091 C CG . LEU A 0 251 . 17.534 13.171 -21.573 1.00 90.96 251 A 1 ATOM 2092 C CD1 . LEU A 0 251 . 19.016 13.360 -21.897 1.00 90.96 251 A 1 ATOM 2093 C CD2 . LEU A 0 251 . 16.811 14.489 -21.855 1.00 90.96 251 A 1 ATOM 2094 N N . THR A 0 252 . 15.389 9.344 -23.090 1.00 89.58 252 A 1 ATOM 2095 C CA . THR A 0 252 . 14.934 8.356 -24.088 1.00 89.58 252 A 1 ATOM 2096 C C . THR A 0 252 . 13.448 8.011 -23.961 1.00 89.58 252 A 1 ATOM 2097 C CB . THR A 0 252 . 15.741 7.053 -23.950 1.00 89.58 252 A 1 ATOM 2098 O O . THR A 0 252 . 12.797 7.663 -24.946 1.00 89.58 252 A 1 ATOM 2099 C CG2 . THR A 0 252 . 15.550 6.098 -25.127 1.00 89.58 252 A 1 ATOM 2100 O OG1 . THR A 0 252 . 17.118 7.342 -23.878 1.00 89.58 252 A 1 ATOM 2101 N N . ALA A 0 253 . 12.912 8.061 -22.742 1.00 90.78 253 A 1 ATOM 2102 C CA . ALA A 0 253 . 11.535 7.685 -22.440 1.00 90.78 253 A 1 ATOM 2103 C C . ALA A 0 253 . 10.602 8.888 -22.252 1.00 90.78 253 A 1 ATOM 2104 C CB . ALA A 0 253 . 11.561 6.790 -21.204 1.00 90.78 253 A 1 ATOM 2105 O O . ALA A 0 253 . 9.388 8.697 -22.239 1.00 90.78 253 A 1 ATOM 2106 N N . ASN A 0 254 . 11.162 10.095 -22.119 1.00 93.57 254 A 1 ATOM 2107 C CA . ASN A 0 254 . 10.453 11.329 -21.798 1.00 93.57 254 A 1 ATOM 2108 C C . ASN A 0 254 . 9.571 11.193 -20.542 1.00 93.57 254 A 1 ATOM 2109 C CB . ASN A 0 254 . 9.721 11.821 -23.055 1.00 93.57 254 A 1 ATOM 2110 O O . ASN A 0 254 . 8.382 11.511 -20.565 1.00 93.57 254 A 1 ATOM 2111 C CG . ASN A 0 254 . 9.333 13.278 -22.928 1.00 93.57 254 A 1 ATOM 2112 N ND2 . ASN A 0 254 . 8.075 13.614 -23.056 1.00 93.57 254 A 1 ATOM 2113 O OD1 . ASN A 0 254 . 10.169 14.137 -22.730 1.00 93.57 254 A 1 ATOM 2114 N N . LEU A 0 255 . 10.146 10.642 -19.469 1.00 94.02 255 A 1 ATOM 2115 C CA . LEU A 0 255 . 9.457 10.432 -18.197 1.00 94.02 255 A 1 ATOM 2116 C C . LEU A 0 255 . 10.390 10.646 -17.005 1.00 94.02 255 A 1 ATOM 2117 C CB . LEU A 0 255 . 8.752 9.056 -18.188 1.00 94.02 255 A 1 ATOM 2118 O O . LEU A 0 255 . 11.606 10.471 -17.109 1.00 94.02 255 A 1 ATOM 2119 C CG . LEU A 0 255 . 9.662 7.811 -18.225 1.00 94.02 255 A 1 ATOM 2120 C CD1 . LEU A 0 255 . 10.300 7.471 -16.879 1.00 94.02 255 A 1 ATOM 2121 C CD2 . LEU A 0 255 . 8.858 6.584 -18.664 1.00 94.02 255 A 1 ATOM 2122 N N . CYS A 0 256 . 9.787 10.981 -15.870 1.00 94.66 256 A 1 ATOM 2123 C CA . CYS A 0 256 . 10.450 11.125 -14.582 1.00 94.66 256 A 1 ATOM 2124 C C . CYS A 0 256 . 10.188 9.900 -13.701 1.00 94.66 256 A 1 ATOM 2125 C CB . CYS A 0 256 . 9.905 12.387 -13.926 1.00 94.66 256 A 1 ATOM 2126 O O . CYS A 0 256 . 9.082 9.352 -13.732 1.00 94.66 256 A 1 ATOM 2127 S SG . CYS A 0 256 . 10.714 12.820 -12.374 1.00 94.66 256 A 1 ATOM 2128 N N . SER A 0 257 . 11.179 9.461 -12.925 1.00 92.81 257 A 1 ATOM 2129 C CA . SER A 0 257 . 11.016 8.357 -11.974 1.00 92.81 257 A 1 ATOM 2130 C C . SER A 0 257 . 12.014 8.444 -10.820 1.00 92.81 257 A 1 ATOM 2131 C CB . SER A 0 257 . 11.194 7.018 -12.699 1.00 92.81 257 A 1 ATOM 2132 O O . SER A 0 257 . 13.134 8.910 -11.006 1.00 92.81 257 A 1 ATOM 2133 O OG . SER A 0 257 . 10.922 5.898 -11.876 1.00 92.81 257 A 1 ATOM 2134 N N . ASN A 0 258 . 11.648 7.919 -9.652 1.00 87.75 258 A 1 ATOM 2135 C CA . ASN A 0 258 . 12.585 7.621 -8.557 1.00 87.75 258 A 1 ATOM 2136 C C . ASN A 0 258 . 13.194 6.202 -8.640 1.00 87.75 258 A 1 ATOM 2137 C CB . ASN A 0 258 . 11.888 7.855 -7.208 1.00 87.75 258 A 1 ATOM 2138 O O . ASN A 0 258 . 13.759 5.691 -7.668 1.00 87.75 258 A 1 ATOM 2139 C CG . ASN A 0 258 . 10.731 6.913 -6.962 1.00 87.75 258 A 1 ATOM 2140 N ND2 . ASN A 0 258 . 9.868 7.215 -6.035 1.00 87.75 258 A 1 ATOM 2141 O OD1 . ASN A 0 258 . 10.602 5.867 -7.571 1.00 87.75 258 A 1 ATOM 2142 N N . GLY A 0 259 . 12.978 5.501 -9.759 1.00 83.62 259 A 1 ATOM 2143 C CA . GLY A 0 259 . 13.430 4.127 -9.993 1.00 83.62 259 A 1 ATOM 2144 C C . GLY A 0 259 . 12.617 3.038 -9.282 1.00 83.62 259 A 1 ATOM 2145 O O . GLY A 0 259 . 12.897 1.854 -9.469 1.00 83.62 259 A 1 ATOM 2146 N N . ARG A 0 260 . 11.617 3.407 -8.473 1.00 83.15 260 A 1 ATOM 2147 C CA . ARG A 0 260 . 10.819 2.507 -7.614 1.00 83.15 260 A 1 ATOM 2148 C C . ARG A 0 260 . 9.309 2.700 -7.772 1.00 83.15 260 A 1 ATOM 2149 C CB . ARG A 0 260 . 11.249 2.724 -6.152 1.00 83.15 260 A 1 ATOM 2150 O O . ARG A 0 260 . 8.541 1.799 -7.444 1.00 83.15 260 A 1 ATOM 2151 C CG . ARG A 0 260 . 12.724 2.337 -5.959 1.00 83.15 260 A 1 ATOM 2152 C CD . ARG A 0 260 . 13.235 2.539 -4.535 1.00 83.15 260 A 1 ATOM 2153 N NE . ARG A 0 260 . 13.635 3.929 -4.250 1.00 83.15 260 A 1 ATOM 2154 N NH1 . ARG A 0 260 . 14.643 3.494 -2.236 1.00 83.15 260 A 1 ATOM 2155 N NH2 . ARG A 0 260 . 14.772 5.546 -3.115 1.00 83.15 260 A 1 ATOM 2156 C CZ . ARG A 0 260 . 14.344 4.320 -3.204 1.00 83.15 260 A 1 ATOM 2157 N N . ASP A 0 261 . 8.909 3.853 -8.287 1.00 88.23 261 A 1 ATOM 2158 C CA . ASP A 0 261 . 7.547 4.218 -8.633 1.00 88.23 261 A 1 ATOM 2159 C C . ASP A 0 261 . 7.027 3.432 -9.843 1.00 88.23 261 A 1 ATOM 2160 C CB . ASP A 0 261 . 7.469 5.743 -8.844 1.00 88.23 261 A 1 ATOM 2161 O O . ASP A 0 261 . 7.643 2.497 -10.363 1.00 88.23 261 A 1 ATOM 2162 C CG . ASP A 0 261 . 8.303 6.265 -10.017 1.00 88.23 261 A 1 ATOM 2163 O OD1 . ASP A 0 261 . 8.419 5.573 -11.056 1.00 88.23 261 A 1 ATOM 2164 O OD2 . ASP A 0 261 . 8.850 7.377 -9.894 1.00 88.23 261 A 1 ATOM 2165 N N . THR A 0 262 . 5.844 3.812 -10.310 1.00 88.59 262 A 1 ATOM 2166 C CA . THR A 0 262 . 5.149 3.073 -11.359 1.00 88.59 262 A 1 ATOM 2167 C C . THR A 0 262 . 5.741 3.278 -12.760 1.00 88.59 262 A 1 ATOM 2168 C CB . THR A 0 262 . 3.646 3.335 -11.288 1.00 88.59 262 A 1 ATOM 2169 O O . THR A 0 262 . 5.387 2.541 -13.684 1.00 88.59 262 A 1 ATOM 2170 C CG2 . THR A 0 262 . 3.105 3.134 -9.873 1.00 88.59 262 A 1 ATOM 2171 O OG1 . THR A 0 262 . 3.303 4.641 -11.699 1.00 88.59 262 A 1 ATOM 2172 N N . HIS A 0 263 . 6.697 4.201 -12.931 1.00 89.50 263 A 1 ATOM 2173 C CA . HIS A 0 263 . 7.461 4.369 -14.168 1.00 89.50 263 A 1 ATOM 2174 C C . HIS A 0 263 . 8.696 3.465 -14.256 1.00 89.50 263 A 1 ATOM 2175 C CB . HIS A 0 263 . 7.849 5.840 -14.353 1.00 89.50 263 A 1 ATOM 2176 O O . HIS A 0 263 . 9.265 3.336 -15.341 1.00 89.50 263 A 1 ATOM 2177 C CG . HIS A 0 263 . 6.721 6.761 -14.731 1.00 89.50 263 A 1 ATOM 2178 C CD2 . HIS A 0 263 . 5.437 6.429 -15.076 1.00 89.50 263 A 1 ATOM 2179 N ND1 . HIS A 0 263 . 6.827 8.123 -14.847 1.00 89.50 263 A 1 ATOM 2180 C CE1 . HIS A 0 263 . 5.645 8.603 -15.264 1.00 89.50 263 A 1 ATOM 2181 N NE2 . HIS A 0 263 . 4.765 7.601 -15.432 1.00 89.50 263 A 1 ATOM 2182 N N . SER A 0 264 . 9.083 2.768 -13.184 1.00 83.98 264 A 1 ATOM 2183 C CA . SER A 0 264 . 10.285 1.922 -13.146 1.00 83.98 264 A 1 ATOM 2184 C C . SER A 0 264 . 10.350 0.863 -14.264 1.00 83.98 264 A 1 ATOM 2185 C CB . SER A 0 264 . 10.328 1.219 -11.794 1.00 83.98 264 A 1 ATOM 2186 O O . SER A 0 264 . 11.406 0.614 -14.847 1.00 83.98 264 A 1 ATOM 2187 O OG . SER A 0 264 . 9.285 0.264 -11.751 1.00 83.98 264 A 1 ATOM 2188 N N . LYS A 0 265 . 9.209 0.263 -14.633 1.00 81.22 265 A 1 ATOM 2189 C CA . LYS A 0 265 . 9.125 -0.714 -15.731 1.00 81.22 265 A 1 ATOM 2190 C C . LYS A 0 265 . 9.405 -0.053 -17.082 1.00 81.22 265 A 1 ATOM 2191 C CB . LYS A 0 265 . 7.752 -1.407 -15.694 1.00 81.22 265 A 1 ATOM 2192 O O . LYS A 0 265 . 10.165 -0.590 -17.886 1.00 81.22 265 A 1 ATOM 2193 C CG . LYS A 0 265 . 7.616 -2.528 -16.741 1.00 81.22 265 A 1 ATOM 2194 C CD . LYS A 0 265 . 6.235 -3.196 -16.646 1.00 81.22 265 A 1 ATOM 2195 C CE . LYS A 0 265 . 6.065 -4.312 -17.688 1.00 81.22 265 A 1 ATOM 2196 N NZ . LYS A 0 265 . 4.700 -4.909 -17.629 1.00 81.22 265 A 1 ATOM 2197 N N . ALA A 0 266 . 8.806 1.112 -17.332 1.00 86.10 266 A 1 ATOM 2198 C CA . ALA A 0 266 . 9.035 1.873 -18.557 1.00 86.10 266 A 1 ATOM 2199 C C . ALA A 0 266 . 10.482 2.390 -18.631 1.00 86.10 266 A 1 ATOM 2200 C CB . ALA A 0 266 . 8.010 3.010 -18.634 1.00 86.10 266 A 1 ATOM 2201 O O . ALA A 0 266 . 11.093 2.316 -19.697 1.00 86.10 266 A 1 ATOM 2202 N N . TRP A 0 267 . 11.041 2.818 -17.493 1.00 87.35 267 A 1 ATOM 2203 C CA . TRP A 0 267 . 12.436 3.235 -17.336 1.00 87.35 267 A 1 ATOM 2204 C C . TRP A 0 267 . 13.406 2.166 -17.851 1.00 87.35 267 A 1 ATOM 2205 C CB . TRP A 0 267 . 12.698 3.541 -15.852 1.00 87.35 267 A 1 ATOM 2206 O O . TRP A 0 267 . 14.262 2.435 -18.694 1.00 87.35 267 A 1 ATOM 2207 C CG . TRP A 0 267 . 14.003 4.202 -15.560 1.00 87.35 267 A 1 ATOM 2208 C CD1 . TRP A 0 267 . 15.207 3.599 -15.419 1.00 87.35 267 A 1 ATOM 2209 C CD2 . TRP A 0 267 . 14.247 5.624 -15.386 1.00 87.35 267 A 1 ATOM 2210 C CE2 . TRP A 0 267 . 15.645 5.829 -15.226 1.00 87.35 267 A 1 ATOM 2211 C CE3 . TRP A 0 267 . 13.420 6.761 -15.368 1.00 87.35 267 A 1 ATOM 2212 N NE1 . TRP A 0 267 . 16.180 4.563 -15.223 1.00 87.35 267 A 1 ATOM 2213 C CH2 . TRP A 0 267 . 15.357 8.221 -15.127 1.00 87.35 267 A 1 ATOM 2214 C CZ2 . TRP A 0 267 . 16.208 7.106 -15.125 1.00 87.35 267 A 1 ATOM 2215 C CZ3 . TRP A 0 267 . 13.965 8.048 -15.233 1.00 87.35 267 A 1 ATOM 2216 N N . MET A 0 268 . 13.228 0.915 -17.417 1.00 78.81 268 A 1 ATOM 2217 C CA . MET A 0 268 . 14.079 -0.188 -17.868 1.00 78.81 268 A 1 ATOM 2218 C C . MET A 0 268 . 13.871 -0.538 -19.342 1.00 78.81 268 A 1 ATOM 2219 C CB . MET A 0 268 . 13.793 -1.447 -17.068 1.00 78.81 268 A 1 ATOM 2220 O O . MET A 0 268 . 14.843 -0.663 -20.080 1.00 78.81 268 A 1 ATOM 2221 C CG . MET A 0 268 . 14.146 -1.399 -15.595 1.00 78.81 268 A 1 ATOM 2222 S SD . MET A 0 268 . 13.531 -2.935 -14.873 1.00 78.81 268 A 1 ATOM 2223 C CE . MET A 0 268 . 15.004 -3.665 -14.150 1.00 78.81 268 A 1 ATOM 2224 N N . ILE A 0 269 . 12.616 -0.679 -19.790 1.00 82.73 269 A 1 ATOM 2225 C CA . ILE A 0 269 . 12.296 -1.071 -21.176 1.00 82.73 269 A 1 ATOM 2226 C C . ILE A 0 269 . 12.901 -0.084 -22.185 1.00 82.73 269 A 1 ATOM 2227 C CB . ILE A 0 269 . 10.761 -1.189 -21.345 1.00 82.73 269 A 1 ATOM 2228 O O . ILE A 0 269 . 13.256 -0.461 -23.304 1.00 82.73 269 A 1 ATOM 2229 C CG1 . ILE A 0 269 . 10.247 -2.435 -20.587 1.00 82.73 269 A 1 ATOM 2230 C CG2 . ILE A 0 269 . 10.332 -1.271 -22.826 1.00 82.73 269 A 1 ATOM 2231 C CD1 . ILE A 0 269 . 8.718 -2.497 -20.459 1.00 82.73 269 A 1 ATOM 2232 N N . LYS A 0 270 . 13.018 1.188 -21.798 1.00 85.81 270 A 1 ATOM 2233 C CA . LYS A 0 270 . 13.570 2.262 -22.625 1.00 85.81 270 A 1 ATOM 2234 C C . LYS A 0 270 . 15.073 2.486 -22.431 1.00 85.81 270 A 1 ATOM 2235 C CB . LYS A 0 270 . 12.740 3.531 -22.391 1.00 85.81 270 A 1 ATOM 2236 O O . LYS A 0 270 . 15.597 3.444 -22.992 1.00 85.81 270 A 1 ATOM 2237 C CG . LYS A 0 270 . 11.275 3.406 -22.847 1.00 85.81 270 A 1 ATOM 2238 C CD . LYS A 0 270 . 11.150 3.239 -24.366 1.00 85.81 270 A 1 ATOM 2239 C CE . LYS A 0 270 . 9.675 3.303 -24.768 1.00 85.81 270 A 1 ATOM 2240 N NZ . LYS A 0 270 . 9.521 3.296 -26.243 1.00 85.81 270 A 1 ATOM 2241 N N . ASN A 0 271 . 15.768 1.593 -21.718 1.00 81.73 271 A 1 ATOM 2242 C CA . ASN A 0 271 . 17.212 1.653 -21.463 1.00 81.73 271 A 1 ATOM 2243 C C . ASN A 0 271 . 17.661 2.996 -20.868 1.00 81.73 271 A 1 ATOM 2244 C CB . ASN A 0 271 . 17.998 1.262 -22.726 1.00 81.73 271 A 1 ATOM 2245 O O . ASN A 0 271 . 18.690 3.551 -21.255 1.00 81.73 271 A 1 ATOM 2246 C CG . ASN A 0 271 . 17.726 -0.152 -23.186 1.00 81.73 271 A 1 ATOM 2247 N ND2 . ASN A 0 271 . 17.606 -0.364 -24.475 1.00 81.73 271 A 1 ATOM 2248 O OD1 . ASN A 0 271 . 17.648 -1.094 -22.421 1.00 81.73 271 A 1 ATOM 2249 N N . CYS A 0 272 . 16.868 3.537 -19.948 1.00 86.45 272 A 1 ATOM 2250 C CA . CYS A 0 272 . 17.238 4.734 -19.211 1.00 86.45 272 A 1 ATOM 2251 C C . CYS A 0 272 . 18.456 4.456 -18.302 1.00 86.45 272 A 1 ATOM 2252 C CB . CYS A 0 272 . 16.015 5.171 -18.416 1.00 86.45 272 A 1 ATOM 2253 O O . CYS A 0 272 . 18.638 3.310 -17.869 1.00 86.45 272 A 1 ATOM 2254 S SG . CYS A 0 272 . 14.542 5.502 -19.408 1.00 86.45 272 A 1 ATOM 2255 N N . PRO A 0 273 . 19.298 5.465 -17.998 1.00 80.47 273 A 1 ATOM 2256 C CA . PRO A 0 273 . 20.464 5.288 -17.131 1.00 80.47 273 A 1 ATOM 2257 C C . PRO A 0 273 . 20.095 4.666 -15.780 1.00 80.47 273 A 1 ATOM 2258 C CB . PRO A 0 273 . 21.080 6.680 -16.961 1.00 80.47 273 A 1 ATOM 2259 O O . PRO A 0 273 . 18.993 4.874 -15.269 1.00 80.47 273 A 1 ATOM 2260 C CG . PRO A 0 273 . 20.632 7.417 -18.222 1.00 80.47 273 A 1 ATOM 2261 C CD . PRO A 0 273 . 19.242 6.837 -18.483 1.00 80.47 273 A 1 ATOM 2262 N N . LYS A 0 274 . 21.011 3.887 -15.193 1.00 69.53 274 A 1 ATOM 2263 C CA . LYS A 0 274 . 20.788 3.308 -13.863 1.00 69.53 274 A 1 ATOM 2264 C C . LYS A 0 274 . 20.702 4.432 -12.829 1.00 69.53 274 A 1 ATOM 2265 C CB . LYS A 0 274 . 21.881 2.295 -13.485 1.00 69.53 274 A 1 ATOM 2266 O O . LYS A 0 274 . 21.633 5.222 -12.706 1.00 69.53 274 A 1 ATOM 2267 C CG . LYS A 0 274 . 21.798 1.018 -14.334 1.00 69.53 274 A 1 ATOM 2268 C CD . LYS A 0 274 . 22.798 -0.041 -13.849 1.00 69.53 274 A 1 ATOM 2269 C CE . LYS A 0 274 . 22.688 -1.283 -14.742 1.00 69.53 274 A 1 ATOM 2270 N NZ . LYS A 0 274 . 23.565 -2.390 -14.280 1.00 69.53 274 A 1 ATOM 2271 N N . ILE A 0 275 . 19.583 4.465 -12.116 1.00 67.75 275 A 1 ATOM 2272 C CA . ILE A 0 275 . 19.383 5.256 -10.905 1.00 67.75 275 A 1 ATOM 2273 C C . ILE A 0 275 . 20.058 4.470 -9.777 1.00 67.75 275 A 1 ATOM 2274 C CB . ILE A 0 275 . 17.871 5.471 -10.670 1.00 67.75 275 A 1 ATOM 2275 O O . ILE A 0 275 . 19.671 3.329 -9.522 1.00 67.75 275 A 1 ATOM 2276 C CG1 . ILE A 0 275 . 17.247 6.286 -11.828 1.00 67.75 275 A 1 ATOM 2277 C CG2 . ILE A 0 275 . 17.673 6.115 -9.291 1.00 67.75 275 A 1 ATOM 2278 C CD1 . ILE A 0 275 . 15.713 6.342 -11.776 1.00 67.75 275 A 1 ATOM 2279 N N . ASP A 0 276 . 21.096 5.047 -9.177 1.00 59.50 276 A 1 ATOM 2280 C CA . ASP A 0 276 . 22.029 4.421 -8.233 1.00 59.50 276 A 1 ATOM 2281 C C . ASP A 0 276 . 22.904 3.293 -8.815 1.00 59.50 276 A 1 ATOM 2282 C CB . ASP A 0 276 . 21.310 3.975 -6.949 1.00 59.50 276 A 1 ATOM 2283 O O . ASP A 0 276 . 22.464 2.416 -9.558 1.00 59.50 276 A 1 ATOM 2284 C CG . ASP A 0 276 . 20.535 5.107 -6.280 1.00 59.50 276 A 1 ATOM 2285 O OD1 . ASP A 0 276 . 21.076 6.229 -6.309 1.00 59.50 276 A 1 ATOM 2286 O OD2 . ASP A 0 276 . 19.485 4.785 -5.674 1.00 59.50 276 A 1 ATOM 2287 N N . ASN A 0 277 . 24.177 3.255 -8.406 1.00 44.61 277 A 1 ATOM 2288 C CA . ASN A 0 277 . 25.199 2.268 -8.804 1.00 44.61 277 A 1 ATOM 2289 C C . ASN A 0 277 . 24.908 0.809 -8.381 1.00 44.61 277 A 1 ATOM 2290 C CB . ASN A 0 277 . 26.567 2.746 -8.269 1.00 44.61 277 A 1 ATOM 2291 O O . ASN A 0 277 . 25.818 -0.019 -8.304 1.00 44.61 277 A 1 ATOM 2292 C CG . ASN A 0 277 . 27.198 3.825 -9.125 1.00 44.61 277 A 1 ATOM 2293 N ND2 . ASN A 0 277 . 27.955 4.716 -8.533 1.00 44.61 277 A 1 ATOM 2294 O OD1 . ASN A 0 277 . 27.055 3.855 -10.334 1.00 44.61 277 A 1 ATOM 2295 N N . LYS A 0 278 . 23.658 0.447 -8.087 1.00 45.22 278 A 1 ATOM 2296 C CA . LYS A 0 278 . 23.306 -0.925 -7.738 1.00 45.22 278 A 1 ATOM 2297 C C . LYS A 0 278 . 23.174 -1.773 -9.006 1.00 45.22 278 A 1 ATOM 2298 C CB . LYS A 0 278 . 22.082 -0.961 -6.829 1.00 45.22 278 A 1 ATOM 2299 O O . LYS A 0 278 . 22.499 -1.392 -9.968 1.00 45.22 278 A 1 ATOM 2300 C CG . LYS A 0 278 . 22.516 -0.716 -5.372 1.00 45.22 278 A 1 ATOM 2301 C CD . LYS A 0 278 . 21.312 -0.693 -4.433 1.00 45.22 278 A 1 ATOM 2302 C CE . LYS A 0 278 . 21.706 -0.525 -2.970 1.00 45.22 278 A 1 ATOM 2303 N NZ . LYS A 0 278 . 20.492 -0.436 -2.122 1.00 45.22 278 A 1 ATOM 2304 N N . PRO A 0 279 . 23.846 -2.934 -9.053 1.00 38.69 279 A 1 ATOM 2305 C CA . PRO A 0 279 . 23.875 -3.756 -10.244 1.00 38.69 279 A 1 ATOM 2306 C C . PRO A 0 279 . 22.487 -4.348 -10.499 1.00 38.69 279 A 1 ATOM 2307 C CB . PRO A 0 279 . 24.961 -4.809 -9.986 1.00 38.69 279 A 1 ATOM 2308 O O . PRO A 0 279 . 22.101 -5.350 -9.910 1.00 38.69 279 A 1 ATOM 2309 C CG . PRO A 0 279 . 24.984 -4.940 -8.464 1.00 38.69 279 A 1 ATOM 2310 C CD . PRO A 0 279 . 24.646 -3.530 -7.994 1.00 38.69 279 A 1 ATOM 2311 N N . MET A 0 280 . 21.750 -3.765 -11.446 1.00 45.90 280 A 1 ATOM 2312 C CA . MET A 0 280 . 20.771 -4.520 -12.230 1.00 45.90 280 A 1 ATOM 2313 C C . MET A 0 280 . 21.524 -5.722 -12.807 1.00 45.90 280 A 1 ATOM 2314 C CB . MET A 0 280 . 20.187 -3.606 -13.316 1.00 45.90 280 A 1 ATOM 2315 O O . MET A 0 280 . 22.480 -5.512 -13.564 1.00 45.90 280 A 1 ATOM 2316 C CG . MET A 0 280 . 19.036 -4.210 -14.117 1.00 45.90 280 A 1 ATOM 2317 S SD . MET A 0 280 . 18.308 -2.986 -15.241 1.00 45.90 280 A 1 ATOM 2318 C CE . MET A 0 280 . 17.434 -4.072 -16.396 1.00 45.90 280 A 1 ATOM 2319 N N . PHE A 0 281 . 21.175 -6.932 -12.349 1.00 46.79 281 A 1 ATOM 2320 C CA . PHE A 0 281 . 21.834 -8.183 -12.721 1.00 46.79 281 A 1 ATOM 2321 C C . PHE A 0 281 . 22.085 -8.178 -14.228 1.00 46.79 281 A 1 ATOM 2322 C CB . PHE A 0 281 . 20.970 -9.394 -12.305 1.00 46.79 281 A 1 ATOM 2323 O O . PHE A 0 281 . 21.146 -8.144 -15.026 1.00 46.79 281 A 1 ATOM 2324 C CG . PHE A 0 281 . 21.535 -10.218 -11.162 1.00 46.79 281 A 1 ATOM 2325 C CD1 . PHE A 0 281 . 22.353 -11.333 -11.433 1.00 46.79 281 A 1 ATOM 2326 C CD2 . PHE A 0 281 . 21.219 -9.896 -9.828 1.00 46.79 281 A 1 ATOM 2327 C CE1 . PHE A 0 281 . 22.847 -12.123 -10.380 1.00 46.79 281 A 1 ATOM 2328 C CE2 . PHE A 0 281 . 21.711 -10.689 -8.774 1.00 46.79 281 A 1 ATOM 2329 C CZ . PHE A 0 281 . 22.523 -11.803 -9.050 1.00 46.79 281 A 1 ATOM 2330 N N . ASN A 0 282 . 23.361 -8.173 -14.622 1.00 44.82 282 A 1 ATOM 2331 C CA . ASN A 0 282 . 23.746 -8.322 -16.016 1.00 44.82 282 A 1 ATOM 2332 C C . ASN A 0 282 . 23.476 -9.780 -16.394 1.00 44.82 282 A 1 ATOM 2333 C CB . ASN A 0 282 . 25.213 -7.872 -16.242 1.00 44.82 282 A 1 ATOM 2334 O O . ASN A 0 282 . 24.373 -10.621 -16.403 1.00 44.82 282 A 1 ATOM 2335 C CG . ASN A 0 282 . 25.371 -6.571 -17.011 1.00 44.82 282 A 1 ATOM 2336 N ND2 . ASN A 0 282 . 26.588 -6.107 -17.167 1.00 44.82 282 A 1 ATOM 2337 O OD1 . ASN A 0 282 . 24.436 -5.963 -17.498 1.00 44.82 282 A 1 ATOM 2338 N N . TYR A 0 283 . 22.221 -10.072 -16.734 1.00 48.86 283 A 1 ATOM 2339 C CA . TYR A 0 283 . 21.803 -11.340 -17.325 1.00 48.86 283 A 1 ATOM 2340 C C . TYR A 0 283 . 22.581 -11.651 -18.610 1.00 48.86 283 A 1 ATOM 2341 C CB . TYR A 0 283 . 20.295 -11.288 -17.589 1.00 48.86 283 A 1 ATOM 2342 O O . TYR A 0 283 . 22.608 -12.796 -19.048 1.00 48.86 283 A 1 ATOM 2343 C CG . TYR A 0 283 . 19.519 -12.376 -16.881 1.00 48.86 283 A 1 ATOM 2344 C CD1 . TYR A 0 283 . 19.483 -13.682 -17.405 1.00 48.86 283 A 1 ATOM 2345 C CD2 . TYR A 0 283 . 18.824 -12.073 -15.695 1.00 48.86 283 A 1 ATOM 2346 C CE1 . TYR A 0 283 . 18.720 -14.677 -16.766 1.00 48.86 283 A 1 ATOM 2347 C CE2 . TYR A 0 283 . 18.067 -13.066 -15.047 1.00 48.86 283 A 1 ATOM 2348 O OH . TYR A 0 283 . 17.268 -15.328 -14.976 1.00 48.86 283 A 1 ATOM 2349 C CZ . TYR A 0 283 . 18.005 -14.367 -15.590 1.00 48.86 283 A 1 ATOM 2350 N N . LEU A 0 284 . 23.283 -10.656 -19.169 1.00 49.80 284 A 1 ATOM 2351 C CA . LEU A 0 284 . 24.295 -10.832 -20.202 1.00 49.80 284 A 1 ATOM 2352 C C . LEU A 0 284 . 25.294 -11.955 -19.861 1.00 49.80 284 A 1 ATOM 2353 C CB . LEU A 0 284 . 25.027 -9.490 -20.434 1.00 49.80 284 A 1 ATOM 2354 O O . LEU A 0 284 . 25.590 -12.761 -20.731 1.00 49.80 284 A 1 ATOM 2355 C CG . LEU A 0 284 . 25.036 -9.094 -21.921 1.00 49.80 284 A 1 ATOM 2356 C CD1 . LEU A 0 284 . 23.761 -8.343 -22.304 1.00 49.80 284 A 1 ATOM 2357 C CD2 . LEU A 0 284 . 26.244 -8.216 -22.244 1.00 49.80 284 A 1 ATOM 2358 N N . TYR A 0 285 . 25.747 -12.090 -18.608 1.00 53.74 285 A 1 ATOM 2359 C CA . TYR A 0 285 . 26.723 -13.129 -18.239 1.00 53.74 285 A 1 ATOM 2360 C C . TYR A 0 285 . 26.138 -14.544 -18.140 1.00 53.74 285 A 1 ATOM 2361 C CB . TYR A 0 285 . 27.441 -12.752 -16.938 1.00 53.74 285 A 1 ATOM 2362 O O . TYR A 0 285 . 26.900 -15.501 -18.197 1.00 53.74 285 A 1 ATOM 2363 C CG . TYR A 0 285 . 28.495 -11.681 -17.129 1.00 53.74 285 A 1 ATOM 2364 C CD1 . TYR A 0 285 . 29.728 -12.018 -17.722 1.00 53.74 285 A 1 ATOM 2365 C CD2 . TYR A 0 285 . 28.252 -10.359 -16.712 1.00 53.74 285 A 1 ATOM 2366 C CE1 . TYR A 0 285 . 30.714 -11.032 -17.908 1.00 53.74 285 A 1 ATOM 2367 C CE2 . TYR A 0 285 . 29.238 -9.368 -16.896 1.00 53.74 285 A 1 ATOM 2368 O OH . TYR A 0 285 . 31.434 -8.765 -17.675 1.00 53.74 285 A 1 ATOM 2369 C CZ . TYR A 0 285 . 30.471 -9.706 -17.497 1.00 53.74 285 A 1 ATOM 2370 N N . VAL A 0 286 . 24.815 -14.699 -18.023 1.00 56.75 286 A 1 ATOM 2371 C CA . VAL A 0 286 . 24.156 -16.021 -17.954 1.00 56.75 286 A 1 ATOM 2372 C C . VAL A 0 286 . 23.537 -16.399 -19.302 1.00 56.75 286 A 1 ATOM 2373 C CB . VAL A 0 286 . 23.118 -16.058 -16.814 1.00 56.75 286 A 1 ATOM 2374 O O . VAL A 0 286 . 23.639 -17.544 -19.743 1.00 56.75 286 A 1 ATOM 2375 C CG1 . VAL A 0 286 . 22.461 -17.439 -16.691 1.00 56.75 286 A 1 ATOM 2376 C CG2 . VAL A 0 286 . 23.764 -15.728 -15.460 1.00 56.75 286 A 1 ATOM 2377 N N . LEU A 0 287 . 22.953 -15.429 -20.011 1.00 57.53 287 A 1 ATOM 2378 C CA . LEU A 0 287 . 22.369 -15.640 -21.335 1.00 57.53 287 A 1 ATOM 2379 C C . LEU A 0 287 . 23.428 -15.824 -22.414 1.00 57.53 287 A 1 ATOM 2380 C CB . LEU A 0 287 . 21.430 -14.480 -21.698 1.00 57.53 287 A 1 ATOM 2381 O O . LEU A 0 287 . 23.211 -16.651 -23.290 1.00 57.53 287 A 1 ATOM 2382 C CG . LEU A 0 287 . 20.013 -14.696 -21.144 1.00 57.53 287 A 1 ATOM 2383 C CD1 . LEU A 0 287 . 19.317 -13.354 -20.965 1.00 57.53 287 A 1 ATOM 2384 C CD2 . LEU A 0 287 . 19.169 -15.541 -22.100 1.00 57.53 287 A 1 ATOM 2385 N N . ILE A 0 288 . 24.565 -15.117 -22.364 1.00 64.94 288 A 1 ATOM 2386 C CA . ILE A 0 288 . 25.606 -15.293 -23.386 1.00 64.94 288 A 1 ATOM 2387 C C . ILE A 0 288 . 26.133 -16.741 -23.376 1.00 64.94 288 A 1 ATOM 2388 C CB . ILE A 0 288 . 26.701 -14.198 -23.314 1.00 64.94 288 A 1 ATOM 2389 O O . ILE A 0 288 . 26.049 -17.375 -24.425 1.00 64.94 288 A 1 ATOM 2390 C CG1 . ILE A 0 288 . 26.130 -12.835 -23.764 1.00 64.94 288 A 1 ATOM 2391 C CG2 . ILE A 0 288 . 27.896 -14.573 -24.204 1.00 64.94 288 A 1 ATOM 2392 C CD1 . ILE A 0 288 . 27.079 -11.654 -23.504 1.00 64.94 288 A 1 ATOM 2393 N N . PRO A 0 289 . 26.569 -17.337 -22.246 1.00 68.26 289 A 1 ATOM 2394 C CA . PRO A 0 289 . 27.011 -18.732 -22.235 1.00 68.26 289 A 1 ATOM 2395 C C . PRO A 0 289 . 25.897 -19.730 -22.563 1.00 68.26 289 A 1 ATOM 2396 C CB . PRO A 0 289 . 27.583 -18.991 -20.838 1.00 68.26 289 A 1 ATOM 2397 O O . PRO A 0 289 . 26.166 -20.722 -23.231 1.00 68.26 289 A 1 ATOM 2398 C CG . PRO A 0 289 . 27.961 -17.600 -20.350 1.00 68.26 289 A 1 ATOM 2399 C CD . PRO A 0 289 . 26.866 -16.729 -20.959 1.00 68.26 289 A 1 ATOM 2400 N N . SER A 0 290 . 24.651 -19.472 -22.147 1.00 69.76 290 A 1 ATOM 2401 C CA . SER A 0 290 . 23.514 -20.360 -22.441 1.00 69.76 290 A 1 ATOM 2402 C C . SER A 0 290 . 23.144 -20.358 -23.928 1.00 69.76 290 A 1 ATOM 2403 C CB . SER A 0 290 . 22.315 -19.960 -21.578 1.00 69.76 290 A 1 ATOM 2404 O O . SER A 0 290 . 23.009 -21.417 -24.541 1.00 69.76 290 A 1 ATOM 2405 O OG . SER A 0 290 . 21.216 -20.809 -21.840 1.00 69.76 290 A 1 ATOM 2406 N N . VAL A 0 291 . 23.063 -19.175 -24.547 1.00 75.83 291 A 1 ATOM 2407 C CA . VAL A 0 291 . 22.811 -19.034 -25.988 1.00 75.83 291 A 1 ATOM 2408 C C . VAL A 0 291 . 23.990 -19.580 -26.788 1.00 75.83 291 A 1 ATOM 2409 C CB . VAL A 0 291 . 22.501 -17.571 -26.365 1.00 75.83 291 A 1 ATOM 2410 O O . VAL A 0 291 . 23.767 -20.306 -27.751 1.00 75.83 291 A 1 ATOM 2411 C CG1 . VAL A 0 291 . 22.352 -17.379 -27.881 1.00 75.83 291 A 1 ATOM 2412 C CG2 . VAL A 0 291 . 21.181 -17.102 -25.732 1.00 75.83 291 A 1 ATOM 2413 N N . ILE A 0 292 . 25.235 -19.310 -26.378 1.00 79.62 292 A 1 ATOM 2414 C CA . ILE A 0 292 . 26.426 -19.907 -27.001 1.00 79.62 292 A 1 ATOM 2415 C C . ILE A 0 292 . 26.378 -21.436 -26.885 1.00 79.62 292 A 1 ATOM 2416 C CB . ILE A 0 292 . 27.723 -19.307 -26.407 1.00 79.62 292 A 1 ATOM 2417 O O . ILE A 0 292 . 26.592 -22.117 -27.882 1.00 79.62 292 A 1 ATOM 2418 C CG1 . ILE A 0 292 . 27.903 -17.848 -26.885 1.00 79.62 292 A 1 ATOM 2419 C CG2 . ILE A 0 292 . 28.961 -20.132 -26.806 1.00 79.62 292 A 1 ATOM 2420 C CD1 . ILE A 0 292 . 29.053 -17.114 -26.184 1.00 79.62 292 A 1 ATOM 2421 N N . GLY A 0 293 . 26.030 -21.985 -25.718 1.00 80.36 293 A 1 ATOM 2422 C CA . GLY A 0 293 . 25.881 -23.425 -25.503 1.00 80.36 293 A 1 ATOM 2423 C C . GLY A 0 293 . 24.817 -24.046 -26.410 1.00 80.36 293 A 1 ATOM 2424 O O . GLY A 0 293 . 25.089 -25.038 -27.080 1.00 80.36 293 A 1 ATOM 2425 N N . LEU A 0 294 . 23.639 -23.425 -26.513 1.00 82.68 294 A 1 ATOM 2426 C CA . LEU A 0 294 . 22.576 -23.851 -27.430 1.00 82.68 294 A 1 ATOM 2427 C C . LEU A 0 294 . 23.014 -23.790 -28.896 1.00 82.68 294 A 1 ATOM 2428 C CB . LEU A 0 294 . 21.325 -22.980 -27.206 1.00 82.68 294 A 1 ATOM 2429 O O . LEU A 0 294 . 22.744 -24.721 -29.650 1.00 82.68 294 A 1 ATOM 2430 C CG . LEU A 0 294 . 20.342 -23.596 -26.199 1.00 82.68 294 A 1 ATOM 2431 C CD1 . LEU A 0 294 . 19.361 -22.531 -25.709 1.00 82.68 294 A 1 ATOM 2432 C CD2 . LEU A 0 294 . 19.535 -24.729 -26.844 1.00 82.68 294 A 1 ATOM 2433 N N . VAL A 0 295 . 23.717 -22.731 -29.304 1.00 83.43 295 A 1 ATOM 2434 C CA . VAL A 0 295 . 24.248 -22.610 -30.669 1.00 83.43 295 A 1 ATOM 2435 C C . VAL A 0 295 . 25.290 -23.696 -30.939 1.00 83.43 295 A 1 ATOM 2436 C CB . VAL A 0 295 . 24.798 -21.194 -30.932 1.00 83.43 295 A 1 ATOM 2437 O O . VAL A 0 295 . 25.219 -24.333 -31.986 1.00 83.43 295 A 1 ATOM 2438 C CG1 . VAL A 0 295 . 25.536 -21.091 -32.274 1.00 83.43 295 A 1 ATOM 2439 C CG2 . VAL A 0 295 . 23.654 -20.170 -30.984 1.00 83.43 295 A 1 ATOM 2440 N N . ILE A 0 296 . 26.199 -23.975 -30.000 1.00 84.77 296 A 1 ATOM 2441 C CA . ILE A 0 296 . 27.196 -25.050 -30.124 1.00 84.77 296 A 1 ATOM 2442 C C . ILE A 0 296 . 26.511 -26.417 -30.239 1.00 84.77 296 A 1 ATOM 2443 C CB . ILE A 0 296 . 28.200 -25.007 -28.947 1.00 84.77 296 A 1 ATOM 2444 O O . ILE A 0 296 . 26.879 -27.199 -31.112 1.00 84.77 296 A 1 ATOM 2445 C CG1 . ILE A 0 296 . 29.107 -23.760 -29.064 1.00 84.77 296 A 1 ATOM 2446 C CG2 . ILE A 0 296 . 29.081 -26.273 -28.906 1.00 84.77 296 A 1 ATOM 2447 C CD1 . ILE A 0 296 . 29.910 -23.468 -27.789 1.00 84.77 296 A 1 ATOM 2448 N N . VAL A 0 297 . 25.491 -26.697 -29.421 1.00 84.40 297 A 1 ATOM 2449 C CA . VAL A 0 297 . 24.727 -27.954 -29.487 1.00 84.40 297 A 1 ATOM 2450 C C . VAL A 0 297 . 23.999 -28.078 -30.825 1.00 84.40 297 A 1 ATOM 2451 C CB . VAL A 0 297 . 23.757 -28.072 -28.294 1.00 84.40 297 A 1 ATOM 2452 O O . VAL A 0 297 . 24.098 -29.117 -31.472 1.00 84.40 297 A 1 ATOM 2453 C CG1 . VAL A 0 297 . 22.791 -29.257 -28.428 1.00 84.40 297 A 1 ATOM 2454 C CG2 . VAL A 0 297 . 24.534 -28.284 -26.988 1.00 84.40 297 A 1 ATOM 2455 N N . CYS A 0 298 . 23.329 -27.022 -31.293 1.00 86.40 298 A 1 ATOM 2456 C CA . CYS A 0 298 . 22.651 -27.017 -32.590 1.00 86.40 298 A 1 ATOM 2457 C C . CYS A 0 298 . 23.630 -27.224 -33.754 1.00 86.40 298 A 1 ATOM 2458 C CB . CYS A 0 298 . 21.885 -25.699 -32.752 1.00 86.40 298 A 1 ATOM 2459 O O . CYS A 0 298 . 23.366 -28.038 -34.637 1.00 86.40 298 A 1 ATOM 2460 S SG . CYS A 0 298 . 20.401 -25.719 -31.706 1.00 86.40 298 A 1 ATOM 2461 N N . VAL A 0 299 . 24.775 -26.534 -33.752 1.00 87.27 299 A 1 ATOM 2462 C CA . VAL A 0 299 . 25.823 -26.716 -34.769 1.00 87.27 299 A 1 ATOM 2463 C C . VAL A 0 299 . 26.396 -28.133 -34.697 1.00 87.27 299 A 1 ATOM 2464 C CB . VAL A 0 299 . 26.924 -25.644 -34.632 1.00 87.27 299 A 1 ATOM 2465 O O . VAL A 0 299 . 26.549 -28.771 -35.735 1.00 87.27 299 A 1 ATOM 2466 C CG1 . VAL A 0 299 . 28.119 -25.909 -35.559 1.00 87.27 299 A 1 ATOM 2467 C CG2 . VAL A 0 299 . 26.381 -24.256 -35.005 1.00 87.27 299 A 1 ATOM 2468 N N . GLY A 0 300 . 26.629 -28.666 -33.495 1.00 86.07 300 A 1 ATOM 2469 C CA . GLY A 0 300 . 27.063 -30.047 -33.281 1.00 86.07 300 A 1 ATOM 2470 C C . GLY A 0 300 . 26.072 -31.070 -33.841 1.00 86.07 300 A 1 ATOM 2471 O O . GLY A 0 300 . 26.482 -31.976 -34.562 1.00 86.07 300 A 1 ATOM 2472 N N . PHE A 0 301 . 24.769 -30.888 -33.599 1.00 86.22 301 A 1 ATOM 2473 C CA . PHE A 0 301 . 23.711 -31.731 -34.167 1.00 86.22 301 A 1 ATOM 2474 C C . PHE A 0 301 . 23.654 -31.650 -35.694 1.00 86.22 301 A 1 ATOM 2475 C CB . PHE A 0 301 . 22.345 -31.353 -33.569 1.00 86.22 301 A 1 ATOM 2476 O O . PHE A 0 301 . 23.519 -32.681 -36.350 1.00 86.22 301 A 1 ATOM 2477 C CG . PHE A 0 301 . 21.918 -32.250 -32.427 1.00 86.22 301 A 1 ATOM 2478 C CD1 . PHE A 0 301 . 21.390 -33.525 -32.704 1.00 86.22 301 A 1 ATOM 2479 C CD2 . PHE A 0 301 . 22.047 -31.824 -31.094 1.00 86.22 301 A 1 ATOM 2480 C CE1 . PHE A 0 301 . 20.996 -34.370 -31.651 1.00 86.22 301 A 1 ATOM 2481 C CE2 . PHE A 0 301 . 21.653 -32.667 -30.040 1.00 86.22 301 A 1 ATOM 2482 C CZ . PHE A 0 301 . 21.128 -33.940 -30.319 1.00 86.22 301 A 1 ATOM 2483 N N . ILE A 0 302 . 23.787 -30.452 -36.271 1.00 87.10 302 A 1 ATOM 2484 C CA . ILE A 0 302 . 23.796 -30.265 -37.728 1.00 87.10 302 A 1 ATOM 2485 C C . ILE A 0 302 . 25.014 -30.957 -38.346 1.00 87.10 302 A 1 ATOM 2486 C CB . ILE A 0 302 . 23.729 -28.762 -38.090 1.00 87.10 302 A 1 ATOM 2487 O O . ILE A 0 302 . 24.862 -31.687 -39.323 1.00 87.10 302 A 1 ATOM 2488 C CG1 . ILE A 0 302 . 22.345 -28.183 -37.715 1.00 87.10 302 A 1 ATOM 2489 C CG2 . ILE A 0 302 . 23.988 -28.534 -39.594 1.00 87.10 302 A 1 ATOM 2490 C CD1 . ILE A 0 302 . 22.309 -26.648 -37.688 1.00 87.10 302 A 1 ATOM 2491 N N . VAL A 0 303 . 26.209 -30.778 -37.771 1.00 86.54 303 A 1 ATOM 2492 C CA . VAL A 0 303 . 27.440 -31.427 -38.249 1.00 86.54 303 A 1 ATOM 2493 C C . VAL A 0 303 . 27.342 -32.946 -38.106 1.00 86.54 303 A 1 ATOM 2494 C CB . VAL A 0 303 . 28.682 -30.870 -37.523 1.00 86.54 303 A 1 ATOM 2495 O O . VAL A 0 303 . 27.661 -33.659 -39.055 1.00 86.54 303 A 1 ATOM 2496 C CG1 . VAL A 0 303 . 29.962 -31.640 -37.884 1.00 86.54 303 A 1 ATOM 2497 C CG2 . VAL A 0 303 . 28.927 -29.404 -37.911 1.00 86.54 303 A 1 ATOM 2498 N N . TRP A 0 304 . 26.845 -33.451 -36.973 1.00 85.13 304 A 1 ATOM 2499 C CA . TRP A 0 304 . 26.647 -34.885 -36.752 1.00 85.13 304 A 1 ATOM 2500 C C . TRP A 0 304 . 25.664 -35.494 -37.756 1.00 85.13 304 A 1 ATOM 2501 C CB . TRP A 0 304 . 26.178 -35.128 -35.314 1.00 85.13 304 A 1 ATOM 2502 O O . TRP A 0 304 . 25.978 -36.505 -38.381 1.00 85.13 304 A 1 ATOM 2503 C CG . TRP A 0 304 . 25.897 -36.563 -34.994 1.00 85.13 304 A 1 ATOM 2504 C CD1 . TRP A 0 304 . 26.791 -37.575 -35.082 1.00 85.13 304 A 1 ATOM 2505 C CD2 . TRP A 0 304 . 24.640 -37.177 -34.572 1.00 85.13 304 A 1 ATOM 2506 C CE2 . TRP A 0 304 . 24.855 -38.579 -34.416 1.00 85.13 304 A 1 ATOM 2507 C CE3 . TRP A 0 304 . 23.340 -36.692 -34.305 1.00 85.13 304 A 1 ATOM 2508 N NE1 . TRP A 0 304 . 26.180 -38.766 -34.743 1.00 85.13 304 A 1 ATOM 2509 C CH2 . TRP A 0 304 . 22.560 -38.942 -33.747 1.00 85.13 304 A 1 ATOM 2510 C CZ2 . TRP A 0 304 . 23.840 -39.457 -34.012 1.00 85.13 304 A 1 ATOM 2511 C CZ3 . TRP A 0 304 . 22.312 -37.565 -33.896 1.00 85.13 304 A 1 ATOM 2512 N N . PHE A 0 305 . 24.521 -34.843 -37.988 1.00 84.41 305 A 1 ATOM 2513 C CA . PHE A 0 305 . 23.535 -35.272 -38.982 1.00 84.41 305 A 1 ATOM 2514 C C . PHE A 0 305 . 24.088 -35.245 -40.415 1.00 84.41 305 A 1 ATOM 2515 C CB . PHE A 0 305 . 22.304 -34.367 -38.858 1.00 84.41 305 A 1 ATOM 2516 O O . PHE A 0 305 . 23.710 -36.055 -41.262 1.00 84.41 305 A 1 ATOM 2517 C CG . PHE A 0 305 . 21.133 -34.812 -39.709 1.00 84.41 305 A 1 ATOM 2518 C CD1 . PHE A 0 305 . 20.893 -34.224 -40.965 1.00 84.41 305 A 1 ATOM 2519 C CD2 . PHE A 0 305 . 20.277 -35.822 -39.234 1.00 84.41 305 A 1 ATOM 2520 C CE1 . PHE A 0 305 . 19.787 -34.631 -41.734 1.00 84.41 305 A 1 ATOM 2521 C CE2 . PHE A 0 305 . 19.177 -36.234 -40.004 1.00 84.41 305 A 1 ATOM 2522 C CZ . PHE A 0 305 . 18.926 -35.634 -41.250 1.00 84.41 305 A 1 ATOM 2523 N N . TRP A 0 306 . 24.995 -34.312 -40.711 1.00 84.04 306 A 1 ATOM 2524 C CA . TRP A 0 306 . 25.636 -34.226 -42.020 1.00 84.04 306 A 1 ATOM 2525 C C . TRP A 0 306 . 26.718 -35.297 -42.218 1.00 84.04 306 A 1 ATOM 2526 C CB . TRP A 0 306 . 26.180 -32.811 -42.218 1.00 84.04 306 A 1 ATOM 2527 O O . TRP A 0 306 . 26.858 -35.828 -43.320 1.00 84.04 306 A 1 ATOM 2528 C CG . TRP A 0 306 . 26.108 -32.332 -43.626 1.00 84.04 306 A 1 ATOM 2529 C CD1 . TRP A 0 306 . 25.005 -31.813 -44.207 1.00 84.04 306 A 1 ATOM 2530 C CD2 . TRP A 0 306 . 27.165 -32.255 -44.620 1.00 84.04 306 A 1 ATOM 2531 C CE2 . TRP A 0 306 . 26.625 -31.645 -45.793 1.00 84.04 306 A 1 ATOM 2532 C CE3 . TRP A 0 306 . 28.539 -32.566 -44.620 1.00 84.04 306 A 1 ATOM 2533 N NE1 . TRP A 0 306 . 25.299 -31.427 -45.498 1.00 84.04 306 A 1 ATOM 2534 C CH2 . TRP A 0 306 . 28.795 -31.552 -46.828 1.00 84.04 306 A 1 ATOM 2535 C CZ2 . TRP A 0 306 . 27.414 -31.324 -46.903 1.00 84.04 306 A 1 ATOM 2536 C CZ3 . TRP A 0 306 . 29.352 -32.183 -45.699 1.00 84.04 306 A 1 ATOM 2537 N N . LEU A 0 307 . 27.453 -35.647 -41.157 1.00 85.21 307 A 1 ATOM 2538 C CA . LEU A 0 307 . 28.435 -36.734 -41.164 1.00 85.21 307 A 1 ATOM 2539 C C . LEU A 0 307 . 27.767 -38.113 -41.231 1.00 85.21 307 A 1 ATOM 2540 C CB . LEU A 0 307 . 29.353 -36.619 -39.932 1.00 85.21 307 A 1 ATOM 2541 O O . LEU A 0 307 . 28.232 -38.959 -41.989 1.00 85.21 307 A 1 ATOM 2542 C CG . LEU A 0 307 . 30.361 -35.455 -39.982 1.00 85.21 307 A 1 ATOM 2543 C CD1 . LEU A 0 307 . 31.083 -35.345 -38.638 1.00 85.21 307 A 1 ATOM 2544 C CD2 . LEU A 0 307 . 31.418 -35.647 -41.074 1.00 85.21 307 A 1 ATOM 2545 N N . SER A 0 308 . 26.652 -38.328 -40.523 1.00 83.50 308 A 1 ATOM 2546 C CA . SER A 0 308 . 25.936 -39.613 -40.531 1.00 83.50 308 A 1 ATOM 2547 C C . SER A 0 308 . 25.278 -39.945 -41.873 1.00 83.50 308 A 1 ATOM 2548 C CB . SER A 0 308 . 24.889 -39.660 -39.417 1.00 83.50 308 A 1 ATOM 2549 O O . SER A 0 308 . 25.065 -41.112 -42.164 1.00 83.50 308 A 1 ATOM 2550 O OG . SER A 0 308 . 23.834 -38.749 -39.660 1.00 83.50 308 A 1 ATOM 2551 N N . LYS A 0 309 . 24.994 -38.943 -42.718 1.00 82.61 309 A 1 ATOM 2552 C CA . LYS A 0 309 . 24.531 -39.151 -44.103 1.00 82.61 309 A 1 ATOM 2553 C C . LYS A 0 309 . 25.652 -39.431 -45.113 1.00 82.61 309 A 1 ATOM 2554 C CB . LYS A 0 309 . 23.688 -37.950 -44.560 1.00 82.61 309 A 1 ATOM 2555 O O . LYS A 0 309 . 25.345 -39.700 -46.273 1.00 82.61 309 A 1 ATOM 2556 C CG . LYS A 0 309 . 22.237 -38.052 -44.079 1.00 82.61 309 A 1 ATOM 2557 C CD . LYS A 0 309 . 21.378 -37.005 -44.797 1.00 82.61 309 A 1 ATOM 2558 C CE . LYS A 0 309 . 19.914 -37.201 -44.403 1.00 82.61 309 A 1 ATOM 2559 N NZ . LYS A 0 309 . 19.017 -36.321 -45.190 1.00 82.61 309 A 1 ATOM 2560 N N . ARG A 0 310 . 26.926 -39.274 -44.729 1.00 76.00 310 A 1 ATOM 2561 C CA . ARG A 0 310 . 28.089 -39.517 -45.605 1.00 76.00 310 A 1 ATOM 2562 C C . ARG A 0 310 . 28.740 -40.889 -45.399 1.00 76.00 310 A 1 ATOM 2563 C CB . ARG A 0 310 . 29.128 -38.397 -45.441 1.00 76.00 310 A 1 ATOM 2564 O O . ARG A 0 310 . 29.562 -41.254 -46.237 1.00 76.00 310 A 1 ATOM 2565 C CG . ARG A 0 310 . 28.800 -37.155 -46.277 1.00 76.00 310 A 1 ATOM 2566 C CD . ARG A 0 310 . 29.972 -36.175 -46.165 1.00 76.00 310 A 1 ATOM 2567 N NE . ARG A 0 310 . 29.829 -35.033 -47.083 1.00 76.00 310 A 1 ATOM 2568 N NH1 . ARG A 0 310 . 32.026 -34.360 -47.036 1.00 76.00 310 A 1 ATOM 2569 N NH2 . ARG A 0 310 . 30.592 -33.327 -48.385 1.00 76.00 310 A 1 ATOM 2570 C CZ . ARG A 0 310 . 30.810 -34.251 -47.495 1.00 76.00 310 A 1 ATOM 2571 N N . GLN A 0 311 . 28.409 -41.591 -44.317 1.00 64.42 311 A 1 ATOM 2572 C CA . GLN A 0 311 . 28.726 -43.009 -44.112 1.00 64.42 311 A 1 ATOM 2573 C C . GLN A 0 311 . 27.598 -43.876 -44.668 1.00 64.42 311 A 1 ATOM 2574 C CB . GLN A 0 311 . 28.959 -43.289 -42.620 1.00 64.42 311 A 1 ATOM 2575 O O . GLN A 0 311 . 27.924 -44.968 -45.175 1.00 64.42 311 A 1 ATOM 2576 C CG . GLN A 0 311 . 30.268 -42.662 -42.121 1.00 64.42 311 A 1 ATOM 2577 C CD . GLN A 0 311 . 30.591 -43.015 -40.668 1.00 64.42 311 A 1 ATOM 2578 N NE2 . GLN A 0 311 . 31.843 -42.936 -40.270 1.00 64.42 311 A 1 ATOM 2579 O OE1 . GLN A 0 311 . 29.754 -43.346 -39.847 1.00 64.42 311 A 1 ATOM 2580 O OXT . GLN A 0 311 . 26.447 -43.393 -44.596 1.00 64.42 311 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.83 # loop_ _atom_type.symbol C N O S #