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 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 LEU 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 GLU 0 32 ARG 0 33 PRO 0 34 ASP 0 35 LEU 0 36 TYR 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ILE 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 HIS 0 73 PHE 0 74 ILE 0 75 SER 0 76 LYS 0 77 ILE 0 78 TYR 0 79 ASP 0 80 LYS 0 81 TYR 0 82 ASP 0 83 ILE 0 84 LEU 0 85 PRO 0 86 GLY 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 ARG 0 98 ARG 0 99 ILE 0 100 GLN 0 101 SER 0 102 TYR 0 103 HIS 0 104 ASP 0 105 ALA 0 106 GLU 0 107 LEU 0 108 VAL 0 109 TYR 0 110 ASP 0 111 VAL 0 112 GLY 0 113 TYR 0 114 SER 0 115 HIS 0 116 ILE 0 117 GLY 0 118 ASN 0 119 ILE 0 120 TYR 0 121 ASN 0 122 TYR 0 123 VAL 0 124 VAL 0 125 ASN 0 126 TYR 0 127 ASN 0 128 ASN 0 129 LEU 0 130 GLU 0 131 THR 0 132 TYR 0 133 VAL 0 134 ILE 0 135 ARG 0 136 GLY 0 137 LYS 0 138 VAL 0 139 THR 0 140 ALA 0 141 THR 0 142 MET 0 143 THR 0 144 SER 0 145 LEU 0 146 ILE 0 147 GLN 0 148 PRO 0 149 ASN 0 150 GLY 0 151 LYS 0 152 VAL 0 153 SER 0 154 PHE 0 155 TYR 0 156 TYR 0 157 ASP 0 158 ASN 0 159 ILE 0 160 PRO 0 161 THR 0 162 GLU 0 163 ILE 0 164 GLU 0 165 GLU 0 166 TYR 0 167 LYS 0 168 VAL 0 169 ARG 0 170 SER 0 171 LYS 0 172 ILE 0 173 ARG 0 174 GLY 0 175 LEU 0 176 ILE 0 177 ASN 0 178 CYS 0 179 GLU 0 180 GLY 0 181 GLY 0 182 ARG 0 183 LYS 0 184 LYS 0 185 HIS 0 186 GLU 0 187 ILE 0 188 SER 0 189 VAL 0 190 PRO 0 191 ALA 0 192 LYS 0 193 TRP 0 194 ILE 0 195 LYS 0 196 SER 0 197 GLY 0 198 SER 0 199 LEU 0 200 VAL 0 201 VAL 0 202 PHE 0 203 GLU 0 204 ALA 0 205 ILE 0 206 ARG 0 207 GLU 0 208 ILE 0 209 CYS 0 210 SER 0 211 GLN 0 212 TYR 0 213 ASN 0 214 THR 0 215 ASN 0 216 GLU 0 217 THR 0 218 CYS 0 219 GLN 0 220 ASN 0 221 ALA 0 222 GLU 0 223 ILE 0 224 SER 0 225 ILE 0 226 LEU 0 227 THR 0 228 CYS 0 229 PHE 0 230 TRP 0 231 CYS 0 232 GLU 0 233 LYS 0 234 LYS 0 235 GLU 0 236 LYS 0 237 CYS 0 238 ILE 0 239 ILE 0 240 SER 0 241 ASN 0 242 LEU 0 243 GLN 0 244 ASP 0 245 THR 0 246 HIS 0 247 ASP 0 248 CYS 0 249 ARG 0 250 VAL 0 251 GLU 0 252 LYS 0 253 ASN 0 254 SER 0 255 ASN 0 256 VAL 0 257 ASN 0 258 ASP 0 259 LEU 0 260 ASN 0 261 ILE 0 262 SER 0 263 THR 0 264 THR 0 265 MET 0 266 GLU 0 267 HIS 0 268 SER 0 269 LYS 0 270 THR 0 271 THR 0 272 SER 0 273 GLY 0 274 ILE 0 275 THR 0 276 GLU 0 277 VAL 0 278 GLN 0 279 ASN 0 280 ARG 0 281 THR 0 282 THR 0 283 ARG 0 284 THR 0 285 THR 0 286 GLU 0 287 GLU 0 288 ASN 0 289 LYS 0 290 GLN 0 291 HIS 0 292 LYS 0 293 SER 0 294 HIS 0 295 TRP 0 296 TYR 0 297 LEU 0 298 TYR 0 299 VAL 0 300 VAL 0 301 ILE 0 302 PRO 0 303 LEU 0 304 VAL 0 305 ALA 0 306 SER 0 307 LEU 0 308 PHE 0 309 LEU 0 310 ILE 0 311 CYS 0 312 ILE 0 313 GLY 0 314 CYS 0 315 ILE 0 316 ILE 0 317 TRP 0 318 ARG 0 319 TRP 0 320 LEU 0 321 LEU 0 322 ARG 0 323 ARG 0 324 LYS 0 325 ARG 0 326 SER 0 327 ASN 0 328 GLU # 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 . 27.149 22.021 -48.049 1.00 41.91 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.737 22.035 -46.691 1.00 41.91 1 A 1 ATOM 3 C C . MET A 0 1 . 27.616 20.643 -46.088 1.00 41.91 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.008 23.051 -45.794 1.00 41.91 1 A 1 ATOM 5 O O . MET A 0 1 . 26.505 20.220 -45.803 1.00 41.91 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.484 24.487 -46.016 1.00 41.91 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.467 25.683 -45.122 1.00 41.91 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.416 27.205 -45.397 1.00 41.91 1 A 1 ATOM 9 N N . ARG A 0 2 . 28.721 19.901 -45.941 1.00 46.19 2 A 1 ATOM 10 C CA . ARG A 0 2 . 28.738 18.691 -45.104 1.00 46.19 2 A 1 ATOM 11 C C . ARG A 0 2 . 28.925 19.170 -43.666 1.00 46.19 2 A 1 ATOM 12 C CB . ARG A 0 2 . 29.862 17.725 -45.538 1.00 46.19 2 A 1 ATOM 13 O O . ARG A 0 2 . 30.032 19.543 -43.295 1.00 46.19 2 A 1 ATOM 14 C CG . ARG A 0 2 . 29.585 17.028 -46.881 1.00 46.19 2 A 1 ATOM 15 C CD . ARG A 0 2 . 30.706 16.031 -47.219 1.00 46.19 2 A 1 ATOM 16 N NE . ARG A 0 2 . 30.468 15.338 -48.503 1.00 46.19 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 32.340 13.998 -48.478 1.00 46.19 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 30.925 13.869 -50.192 1.00 46.19 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 31.242 14.410 -49.049 1.00 46.19 2 A 1 ATOM 20 N N . TYR A 0 3 . 27.841 19.279 -42.902 1.00 55.20 3 A 1 ATOM 21 C CA . TYR A 0 3 . 27.937 19.592 -41.478 1.00 55.20 3 A 1 ATOM 22 C C . TYR A 0 3 . 28.496 18.358 -40.767 1.00 55.20 3 A 1 ATOM 23 C CB . TYR A 0 3 . 26.582 20.059 -40.911 1.00 55.20 3 A 1 ATOM 24 O O . TYR A 0 3 . 27.768 17.417 -40.457 1.00 55.20 3 A 1 ATOM 25 C CG . TYR A 0 3 . 26.543 21.537 -40.571 1.00 55.20 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 26.927 21.969 -39.285 1.00 55.20 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 26.121 22.479 -41.530 1.00 55.20 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 26.880 23.337 -38.952 1.00 55.20 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 26.076 23.848 -41.201 1.00 55.20 3 A 1 ATOM 30 O OH . TYR A 0 3 . 26.393 25.602 -39.604 1.00 55.20 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 26.451 24.280 -39.911 1.00 55.20 3 A 1 ATOM 32 N N . ASN A 0 4 . 29.809 18.341 -40.553 1.00 55.94 4 A 1 ATOM 33 C CA . ASN A 0 4 . 30.440 17.380 -39.663 1.00 55.94 4 A 1 ATOM 34 C C . ASN A 0 4 . 30.082 17.803 -38.238 1.00 55.94 4 A 1 ATOM 35 C CB . ASN A 0 4 . 31.956 17.347 -39.918 1.00 55.94 4 A 1 ATOM 36 O O . ASN A 0 4 . 30.706 18.696 -37.670 1.00 55.94 4 A 1 ATOM 37 C CG . ASN A 0 4 . 32.336 16.718 -41.248 1.00 55.94 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 33.505 17.031 -41.753 1.00 55.94 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 31.612 15.942 -41.850 1.00 55.94 4 A 1 ATOM 40 N N . PHE A 0 5 . 29.027 17.215 -37.676 1.00 54.32 5 A 1 ATOM 41 C CA . PHE A 0 5 . 28.772 17.335 -36.246 1.00 54.32 5 A 1 ATOM 42 C C . PHE A 0 5 . 30.009 16.838 -35.492 1.00 54.32 5 A 1 ATOM 43 C CB . PHE A 0 5 . 27.531 16.526 -35.861 1.00 54.32 5 A 1 ATOM 44 O O . PHE A 0 5 . 30.483 15.730 -35.743 1.00 54.32 5 A 1 ATOM 45 C CG . PHE A 0 5 . 26.220 17.225 -36.146 1.00 54.32 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 25.665 18.086 -35.180 1.00 54.32 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 25.549 17.016 -37.366 1.00 54.32 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 24.445 18.737 -35.434 1.00 54.32 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 24.327 17.664 -37.616 1.00 54.32 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 23.775 18.524 -36.651 1.00 54.32 5 A 1 ATOM 51 N N . SER A 0 6 . 30.529 17.663 -34.580 1.00 65.76 6 A 1 ATOM 52 C CA . SER A 0 6 . 31.617 17.263 -33.687 1.00 65.76 6 A 1 ATOM 53 C C . SER A 0 6 . 31.232 15.964 -32.959 1.00 65.76 6 A 1 ATOM 54 C CB . SER A 0 6 . 31.896 18.363 -32.659 1.00 65.76 6 A 1 ATOM 55 O O . SER A 0 6 . 30.109 15.882 -32.450 1.00 65.76 6 A 1 ATOM 56 O OG . SER A 0 6 . 32.826 17.900 -31.702 1.00 65.76 6 A 1 ATOM 57 N N . PRO A 0 7 . 32.130 14.969 -32.846 1.00 69.42 7 A 1 ATOM 58 C CA . PRO A 0 7 . 31.885 13.742 -32.085 1.00 69.42 7 A 1 ATOM 59 C C . PRO A 0 7 . 31.361 13.999 -30.662 1.00 69.42 7 A 1 ATOM 60 C CB . PRO A 0 7 . 33.238 13.021 -32.057 1.00 69.42 7 A 1 ATOM 61 O O . PRO A 0 7 . 30.532 13.243 -30.161 1.00 69.42 7 A 1 ATOM 62 C CG . PRO A 0 7 . 33.932 13.501 -33.330 1.00 69.42 7 A 1 ATOM 63 C CD . PRO A 0 7 . 33.441 14.936 -33.475 1.00 69.42 7 A 1 ATOM 64 N N . SER A 0 8 . 31.765 15.111 -30.034 1.00 70.65 8 A 1 ATOM 65 C CA . SER A 0 8 . 31.293 15.516 -28.701 1.00 70.65 8 A 1 ATOM 66 C C . SER A 0 8 . 29.783 15.783 -28.628 1.00 70.65 8 A 1 ATOM 67 C CB . SER A 0 8 . 32.058 16.757 -28.227 1.00 70.65 8 A 1 ATOM 68 O O . SER A 0 8 . 29.151 15.452 -27.626 1.00 70.65 8 A 1 ATOM 69 O OG . SER A 0 8 . 31.855 17.873 -29.084 1.00 70.65 8 A 1 ATOM 70 N N . LEU A 0 9 . 29.186 16.334 -29.690 1.00 65.41 9 A 1 ATOM 71 C CA . LEU A 0 9 . 27.744 16.593 -29.772 1.00 65.41 9 A 1 ATOM 72 C C . LEU A 0 9 . 26.955 15.286 -29.873 1.00 65.41 9 A 1 ATOM 73 C CB . LEU A 0 9 . 27.458 17.525 -30.968 1.00 65.41 9 A 1 ATOM 74 O O . LEU A 0 9 . 25.924 15.146 -29.220 1.00 65.41 9 A 1 ATOM 75 C CG . LEU A 0 9 . 27.212 18.985 -30.540 1.00 65.41 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 27.887 19.958 -31.506 1.00 65.41 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 25.714 19.292 -30.512 1.00 65.41 9 A 1 ATOM 78 N N . TRP A 0 10 . 27.466 14.310 -30.627 1.00 70.95 10 A 1 ATOM 79 C CA . TRP A 0 10 . 26.873 12.975 -30.680 1.00 70.95 10 A 1 ATOM 80 C C . TRP A 0 10 . 26.932 12.286 -29.322 1.00 70.95 10 A 1 ATOM 81 C CB . TRP A 0 10 . 27.552 12.133 -31.759 1.00 70.95 10 A 1 ATOM 82 O O . TRP A 0 10 . 25.914 11.762 -28.886 1.00 70.95 10 A 1 ATOM 83 C CG . TRP A 0 10 . 27.125 12.483 -33.145 1.00 70.95 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . 27.810 13.252 -34.019 1.00 70.95 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . 25.898 12.083 -33.828 1.00 70.95 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . 25.911 12.645 -35.138 1.00 70.95 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . 24.779 11.298 -33.475 1.00 70.95 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . 27.107 13.327 -35.204 1.00 70.95 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . 23.773 11.652 -35.675 1.00 70.95 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . 24.870 12.444 -36.055 1.00 70.95 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . 23.731 11.080 -34.390 1.00 70.95 10 A 1 ATOM 92 N N . ILE A 0 11 . 28.070 12.343 -28.620 1.00 75.42 11 A 1 ATOM 93 C CA . ILE A 0 11 . 28.206 11.770 -27.272 1.00 75.42 11 A 1 ATOM 94 C C . ILE A 0 11 . 27.167 12.374 -26.323 1.00 75.42 11 A 1 ATOM 95 C CB . ILE A 0 11 . 29.644 11.949 -26.731 1.00 75.42 11 A 1 ATOM 96 O O . ILE A 0 11 . 26.479 11.628 -25.638 1.00 75.42 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . 30.641 11.119 -27.570 1.00 75.42 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . 29.740 11.524 -25.251 1.00 75.42 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . 32.106 11.523 -27.364 1.00 75.42 11 A 1 ATOM 100 N N . LEU A 0 12 . 26.992 13.699 -26.314 1.00 75.29 12 A 1 ATOM 101 C CA . LEU A 0 12 . 26.015 14.355 -25.438 1.00 75.29 12 A 1 ATOM 102 C C . LEU A 0 12 . 24.575 13.927 -25.756 1.00 75.29 12 A 1 ATOM 103 C CB . LEU A 0 12 . 26.214 15.875 -25.546 1.00 75.29 12 A 1 ATOM 104 O O . LEU A 0 12 . 23.801 13.627 -24.850 1.00 75.29 12 A 1 ATOM 105 C CG . LEU A 0 12 . 25.435 16.654 -24.465 1.00 75.29 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . 26.372 17.593 -23.704 1.00 75.29 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . 24.318 17.495 -25.085 1.00 75.29 12 A 1 ATOM 108 N N . VAL A 0 13 . 24.231 13.830 -27.042 1.00 75.71 13 A 1 ATOM 109 C CA . VAL A 0 13 . 22.923 13.344 -27.495 1.00 75.71 13 A 1 ATOM 110 C C . VAL A 0 13 . 22.713 11.878 -27.092 1.00 75.71 13 A 1 ATOM 111 C CB . VAL A 0 13 . 22.781 13.580 -29.011 1.00 75.71 13 A 1 ATOM 112 O O . VAL A 0 13 . 21.680 11.555 -26.507 1.00 75.71 13 A 1 ATOM 113 C CG1 . VAL A 0 13 . 21.524 12.935 -29.586 1.00 75.71 13 A 1 ATOM 114 C CG2 . VAL A 0 13 . 22.668 15.081 -29.317 1.00 75.71 13 A 1 ATOM 115 N N . TYR A 0 14 . 23.698 11.001 -27.315 1.00 75.49 14 A 1 ATOM 116 C CA . TYR A 0 14 . 23.650 9.601 -26.881 1.00 75.49 14 A 1 ATOM 117 C C . TYR A 0 14 . 23.529 9.475 -25.363 1.00 75.49 14 A 1 ATOM 118 C CB . TYR A 0 14 . 24.884 8.824 -27.373 1.00 75.49 14 A 1 ATOM 119 O O . TYR A 0 14 . 22.711 8.691 -24.899 1.00 75.49 14 A 1 ATOM 120 C CG . TYR A 0 14 . 24.777 8.324 -28.801 1.00 75.49 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . 23.851 7.312 -29.117 1.00 75.49 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . 25.619 8.834 -29.808 1.00 75.49 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . 23.740 6.844 -30.441 1.00 75.49 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . 25.496 8.390 -31.137 1.00 75.49 14 A 1 ATOM 125 O OH . TYR A 0 14 . 24.430 6.953 -32.733 1.00 75.49 14 A 1 ATOM 126 C CZ . TYR A 0 14 . 24.551 7.393 -31.454 1.00 75.49 14 A 1 ATOM 127 N N . VAL A 0 15 . 24.272 10.262 -24.582 1.00 73.65 15 A 1 ATOM 128 C CA . VAL A 0 15 . 24.181 10.263 -23.115 1.00 73.65 15 A 1 ATOM 129 C C . VAL A 0 15 . 22.786 10.682 -22.665 1.00 73.65 15 A 1 ATOM 130 C CB . VAL A 0 15 . 25.273 11.150 -22.483 1.00 73.65 15 A 1 ATOM 131 O O . VAL A 0 15 . 22.224 10.020 -21.802 1.00 73.65 15 A 1 ATOM 132 C CG1 . VAL A 0 15 . 25.064 11.373 -20.978 1.00 73.65 15 A 1 ATOM 133 C CG2 . VAL A 0 15 . 26.654 10.497 -22.639 1.00 73.65 15 A 1 ATOM 134 N N . ILE A 0 16 . 22.178 11.705 -23.273 1.00 74.99 16 A 1 ATOM 135 C CA . ILE A 0 16 . 20.800 12.111 -22.956 1.00 74.99 16 A 1 ATOM 136 C C . ILE A 0 16 . 19.812 10.983 -23.281 1.00 74.99 16 A 1 ATOM 137 C CB . ILE A 0 16 . 20.442 13.433 -23.675 1.00 74.99 16 A 1 ATOM 138 O O . ILE A 0 16 . 18.980 10.648 -22.439 1.00 74.99 16 A 1 ATOM 139 C CG1 . ILE A 0 16 . 21.254 14.603 -23.074 1.00 74.99 16 A 1 ATOM 140 C CG2 . ILE A 0 16 . 18.936 13.742 -23.564 1.00 74.99 16 A 1 ATOM 141 C CD1 . ILE A 0 16 . 21.249 15.861 -23.951 1.00 74.99 16 A 1 ATOM 142 N N . PHE A 0 17 . 19.912 10.356 -24.458 1.00 70.00 17 A 1 ATOM 143 C CA . PHE A 0 17 . 19.026 9.251 -24.841 1.00 70.00 17 A 1 ATOM 144 C C . PHE A 0 17 . 19.212 8.013 -23.960 1.00 70.00 17 A 1 ATOM 145 C CB . PHE A 0 17 . 19.215 8.892 -26.321 1.00 70.00 17 A 1 ATOM 146 O O . PHE A 0 17 . 18.222 7.454 -23.497 1.00 70.00 17 A 1 ATOM 147 C CG . PHE A 0 17 . 18.482 9.813 -27.275 1.00 70.00 17 A 1 ATOM 148 C CD1 . PHE A 0 17 . 17.075 9.815 -27.302 1.00 70.00 17 A 1 ATOM 149 C CD2 . PHE A 0 17 . 19.189 10.637 -28.167 1.00 70.00 17 A 1 ATOM 150 C CE1 . PHE A 0 17 . 16.382 10.663 -28.185 1.00 70.00 17 A 1 ATOM 151 C CE2 . PHE A 0 17 . 18.495 11.482 -29.053 1.00 70.00 17 A 1 ATOM 152 C CZ . PHE A 0 17 . 17.093 11.506 -29.052 1.00 70.00 17 A 1 ATOM 153 N N . VAL A 0 18 . 20.453 7.606 -23.687 1.00 65.94 18 A 1 ATOM 154 C CA . VAL A 0 18 . 20.777 6.459 -22.826 1.00 65.94 18 A 1 ATOM 155 C C . VAL A 0 18 . 20.361 6.735 -21.387 1.00 65.94 18 A 1 ATOM 156 C CB . VAL A 0 18 . 22.279 6.112 -22.906 1.00 65.94 18 A 1 ATOM 157 O O . VAL A 0 18 . 19.794 5.859 -20.744 1.00 65.94 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . 22.699 5.051 -21.877 1.00 65.94 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . 22.635 5.552 -24.290 1.00 65.94 18 A 1 ATOM 160 N N . TRP A 0 19 . 20.586 7.945 -20.874 1.00 63.01 19 A 1 ATOM 161 C CA . TRP A 0 19 . 20.210 8.311 -19.511 1.00 63.01 19 A 1 ATOM 162 C C . TRP A 0 19 . 18.693 8.371 -19.336 1.00 63.01 19 A 1 ATOM 163 C CB . TRP A 0 19 . 20.872 9.637 -19.132 1.00 63.01 19 A 1 ATOM 164 O O . TRP A 0 19 . 18.172 7.819 -18.368 1.00 63.01 19 A 1 ATOM 165 C CG . TRP A 0 19 . 20.729 10.017 -17.697 1.00 63.01 19 A 1 ATOM 166 C CD1 . TRP A 0 19 . 21.263 9.332 -16.661 1.00 63.01 19 A 1 ATOM 167 C CD2 . TRP A 0 19 . 20.057 11.174 -17.112 1.00 63.01 19 A 1 ATOM 168 C CE2 . TRP A 0 19 . 20.239 11.124 -15.697 1.00 63.01 19 A 1 ATOM 169 C CE3 . TRP A 0 19 . 19.335 12.271 -17.631 1.00 63.01 19 A 1 ATOM 170 N NE1 . TRP A 0 19 . 20.970 9.977 -15.478 1.00 63.01 19 A 1 ATOM 171 C CH2 . TRP A 0 19 . 19.044 13.205 -15.389 1.00 63.01 19 A 1 ATOM 172 C CZ2 . TRP A 0 19 . 19.742 12.115 -14.840 1.00 63.01 19 A 1 ATOM 173 C CZ3 . TRP A 0 19 . 18.837 13.278 -16.779 1.00 63.01 19 A 1 ATOM 174 N N . LEU A 0 20 . 17.968 8.956 -20.297 1.00 61.33 20 A 1 ATOM 175 C CA . LEU A 0 20 . 16.505 8.921 -20.313 1.00 61.33 20 A 1 ATOM 176 C C . LEU A 0 20 . 15.998 7.479 -20.426 1.00 61.33 20 A 1 ATOM 177 C CB . LEU A 0 20 . 15.964 9.798 -21.457 1.00 61.33 20 A 1 ATOM 178 O O . LEU A 0 20 . 15.169 7.074 -19.619 1.00 61.33 20 A 1 ATOM 179 C CG . LEU A 0 20 . 16.109 11.314 -21.218 1.00 61.33 20 A 1 ATOM 180 C CD1 . LEU A 0 20 . 15.786 12.067 -22.509 1.00 61.33 20 A 1 ATOM 181 C CD2 . LEU A 0 20 . 15.160 11.820 -20.128 1.00 61.33 20 A 1 ATOM 182 N N . TYR A 0 21 . 16.533 6.683 -21.356 1.00 59.94 21 A 1 ATOM 183 C CA . TYR A 0 21 . 16.173 5.272 -21.526 1.00 59.94 21 A 1 ATOM 184 C C . TYR A 0 21 . 16.396 4.467 -20.241 1.00 59.94 21 A 1 ATOM 185 C CB . TYR A 0 21 . 16.982 4.678 -22.687 1.00 59.94 21 A 1 ATOM 186 O O . TYR A 0 21 . 15.494 3.768 -19.782 1.00 59.94 21 A 1 ATOM 187 C CG . TYR A 0 21 . 16.679 3.220 -22.970 1.00 59.94 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . 17.451 2.199 -22.377 1.00 59.94 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . 15.616 2.888 -23.828 1.00 59.94 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . 17.156 0.846 -22.638 1.00 59.94 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . 15.332 1.538 -24.106 1.00 59.94 21 A 1 ATOM 192 O OH . TYR A 0 21 . 15.763 -0.779 -23.755 1.00 59.94 21 A 1 ATOM 193 C CZ . TYR A 0 21 . 16.098 0.513 -23.512 1.00 59.94 21 A 1 ATOM 194 N N . LYS A 0 22 . 17.565 4.619 -19.610 1.00 56.24 22 A 1 ATOM 195 C CA . LYS A 0 22 . 17.909 3.944 -18.357 1.00 56.24 22 A 1 ATOM 196 C C . LYS A 0 22 . 16.994 4.393 -17.220 1.00 56.24 22 A 1 ATOM 197 C CB . LYS A 0 22 . 19.399 4.165 -18.044 1.00 56.24 22 A 1 ATOM 198 O O . LYS A 0 22 . 16.516 3.559 -16.468 1.00 56.24 22 A 1 ATOM 199 C CG . LYS A 0 22 . 19.895 3.155 -17.003 1.00 56.24 22 A 1 ATOM 200 C CD . LYS A 0 22 . 21.399 3.273 -16.724 1.00 56.24 22 A 1 ATOM 201 C CE . LYS A 0 22 . 21.785 2.153 -15.747 1.00 56.24 22 A 1 ATOM 202 N NZ . LYS A 0 22 . 23.236 2.126 -15.436 1.00 56.24 22 A 1 ATOM 203 N N . ARG A 0 23 . 16.671 5.685 -17.126 1.00 55.94 23 A 1 ATOM 204 C CA . ARG A 0 23 . 15.746 6.206 -16.109 1.00 55.94 23 A 1 ATOM 205 C C . ARG A 0 23 . 14.307 5.723 -16.307 1.00 55.94 23 A 1 ATOM 206 C CB . ARG A 0 23 . 15.845 7.736 -16.098 1.00 55.94 23 A 1 ATOM 207 O O . ARG A 0 23 . 13.604 5.531 -15.321 1.00 55.94 23 A 1 ATOM 208 C CG . ARG A 0 23 . 15.073 8.348 -14.926 1.00 55.94 23 A 1 ATOM 209 C CD . ARG A 0 23 . 15.308 9.858 -14.881 1.00 55.94 23 A 1 ATOM 210 N NE . ARG A 0 23 . 14.587 10.469 -13.752 1.00 55.94 23 A 1 ATOM 211 N NH1 . ARG A 0 23 . 15.426 12.590 -13.993 1.00 55.94 23 A 1 ATOM 212 N NH2 . ARG A 0 23 . 13.993 12.149 -12.336 1.00 55.94 23 A 1 ATOM 213 C CZ . ARG A 0 23 . 14.670 11.729 -13.368 1.00 55.94 23 A 1 ATOM 214 N N . PHE A 0 24 . 13.864 5.536 -17.551 1.00 51.84 24 A 1 ATOM 215 C CA . PHE A 0 24 . 12.530 5.004 -17.842 1.00 51.84 24 A 1 ATOM 216 C C . PHE A 0 24 . 12.424 3.490 -17.605 1.00 51.84 24 A 1 ATOM 217 C CB . PHE A 0 24 . 12.098 5.391 -19.268 1.00 51.84 24 A 1 ATOM 218 O O . PHE A 0 24 . 11.346 3.033 -17.234 1.00 51.84 24 A 1 ATOM 219 C CG . PHE A 0 24 . 11.585 6.819 -19.398 1.00 51.84 24 A 1 ATOM 220 C CD1 . PHE A 0 24 . 10.400 7.197 -18.740 1.00 51.84 24 A 1 ATOM 221 C CD2 . PHE A 0 24 . 12.263 7.767 -20.187 1.00 51.84 24 A 1 ATOM 222 C CE1 . PHE A 0 24 . 9.922 8.517 -18.837 1.00 51.84 24 A 1 ATOM 223 C CE2 . PHE A 0 24 . 11.805 9.094 -20.263 1.00 51.84 24 A 1 ATOM 224 C CZ . PHE A 0 24 . 10.634 9.471 -19.585 1.00 51.84 24 A 1 ATOM 225 N N . ASN A 0 25 . 13.512 2.730 -17.781 1.00 47.48 25 A 1 ATOM 226 C CA . ASN A 0 25 . 13.471 1.262 -17.755 1.00 47.48 25 A 1 ATOM 227 C C . ASN A 0 25 . 14.087 0.602 -16.509 1.00 47.48 25 A 1 ATOM 228 C CB . ASN A 0 25 . 14.120 0.742 -19.046 1.00 47.48 25 A 1 ATOM 229 O O . ASN A 0 25 . 13.656 -0.488 -16.137 1.00 47.48 25 A 1 ATOM 230 C CG . ASN A 0 25 . 13.283 1.031 -20.280 1.00 47.48 25 A 1 ATOM 231 N ND2 . ASN A 0 25 . 13.905 1.133 -21.424 1.00 47.48 25 A 1 ATOM 232 O OD1 . ASN A 0 25 . 12.070 1.154 -20.255 1.00 47.48 25 A 1 ATOM 233 N N . CYS A 0 26 . 15.060 1.221 -15.838 1.00 59.08 26 A 1 ATOM 234 C CA . CYS A 0 26 . 15.713 0.626 -14.670 1.00 59.08 26 A 1 ATOM 235 C C . CYS A 0 26 . 14.978 1.027 -13.389 1.00 59.08 26 A 1 ATOM 236 C CB . CYS A 0 26 . 17.202 1.000 -14.628 1.00 59.08 26 A 1 ATOM 237 O O . CYS A 0 26 . 15.320 2.008 -12.733 1.00 59.08 26 A 1 ATOM 238 S SG . CYS A 0 26 . 18.098 0.234 -16.012 1.00 59.08 26 A 1 ATOM 239 N N . ASN A 0 27 . 13.957 0.259 -13.014 1.00 65.13 27 A 1 ATOM 240 C CA . ASN A 0 27 . 13.549 0.194 -11.614 1.00 65.13 27 A 1 ATOM 241 C C . ASN A 0 27 . 14.348 -0.942 -10.958 1.00 65.13 27 A 1 ATOM 242 C CB . ASN A 0 27 . 12.019 0.024 -11.549 1.00 65.13 27 A 1 ATOM 243 O O . ASN A 0 27 . 14.287 -2.062 -11.458 1.00 65.13 27 A 1 ATOM 244 C CG . ASN A 0 27 . 11.478 0.204 -10.143 1.00 65.13 27 A 1 ATOM 245 N ND2 . ASN A 0 27 . 10.868 -0.807 -9.586 1.00 65.13 27 A 1 ATOM 246 O OD1 . ASN A 0 27 . 11.583 1.245 -9.506 1.00 65.13 27 A 1 ATOM 247 N N . ASP A 0 28 . 15.050 -0.696 -9.846 1.00 70.94 28 A 1 ATOM 248 C CA . ASP A 0 28 . 15.954 -1.686 -9.211 1.00 70.94 28 A 1 ATOM 249 C C . ASP A 0 28 . 15.283 -3.042 -8.936 1.00 70.94 28 A 1 ATOM 250 C CB . ASP A 0 28 . 16.468 -1.140 -7.869 1.00 70.94 28 A 1 ATOM 251 O O . ASP A 0 28 . 15.910 -4.096 -8.988 1.00 70.94 28 A 1 ATOM 252 C CG . ASP A 0 28 . 17.216 0.186 -7.992 1.00 70.94 28 A 1 ATOM 253 O OD1 . ASP A 0 28 . 17.843 0.409 -9.046 1.00 70.94 28 A 1 ATOM 254 O OD2 . ASP A 0 28 . 17.070 0.983 -7.043 1.00 70.94 28 A 1 ATOM 255 N N . TYR A 0 29 . 13.968 -3.028 -8.712 1.00 71.32 29 A 1 ATOM 256 C CA . TYR A 0 29 . 13.131 -4.220 -8.567 1.00 71.32 29 A 1 ATOM 257 C C . TYR A 0 29 . 13.216 -5.201 -9.747 1.00 71.32 29 A 1 ATOM 258 C CB . TYR A 0 29 . 11.692 -3.731 -8.468 1.00 71.32 29 A 1 ATOM 259 O O . TYR A 0 29 . 13.000 -6.403 -9.603 1.00 71.32 29 A 1 ATOM 260 C CG . TYR A 0 29 . 10.738 -4.772 -7.964 1.00 71.32 29 A 1 ATOM 261 C CD1 . TYR A 0 29 . 9.965 -5.521 -8.870 1.00 71.32 29 A 1 ATOM 262 C CD2 . TYR A 0 29 . 10.641 -4.988 -6.578 1.00 71.32 29 A 1 ATOM 263 C CE1 . TYR A 0 29 . 9.077 -6.488 -8.373 1.00 71.32 29 A 1 ATOM 264 C CE2 . TYR A 0 29 . 9.763 -5.961 -6.084 1.00 71.32 29 A 1 ATOM 265 O OH . TYR A 0 29 . 8.098 -7.618 -6.534 1.00 71.32 29 A 1 ATOM 266 C CZ . TYR A 0 29 . 8.983 -6.707 -6.987 1.00 71.32 29 A 1 ATOM 267 N N . CYS A 0 30 . 13.477 -4.694 -10.950 1.00 79.26 30 A 1 ATOM 268 C CA . CYS A 0 30 . 13.575 -5.505 -12.151 1.00 79.26 30 A 1 ATOM 269 C C . CYS A 0 30 . 14.836 -6.373 -12.140 1.00 79.26 30 A 1 ATOM 270 C CB . CYS A 0 30 . 13.514 -4.586 -13.373 1.00 79.26 30 A 1 ATOM 271 O O . CYS A 0 30 . 14.749 -7.529 -12.560 1.00 79.26 30 A 1 ATOM 272 S SG . CYS A 0 30 . 11.956 -3.666 -13.507 1.00 79.26 30 A 1 ATOM 273 N N . GLU A 0 31 . 15.937 -5.842 -11.605 1.00 76.76 31 A 1 ATOM 274 C CA . GLU A 0 31 . 17.263 -6.470 -11.549 1.00 76.76 31 A 1 ATOM 275 C C . GLU A 0 31 . 17.482 -7.271 -10.253 1.00 76.76 31 A 1 ATOM 276 C CB . GLU A 0 31 . 18.331 -5.369 -11.708 1.00 76.76 31 A 1 ATOM 277 O O . GLU A 0 31 . 18.292 -8.194 -10.223 1.00 76.76 31 A 1 ATOM 278 C CG . GLU A 0 31 . 18.253 -4.660 -13.078 1.00 76.76 31 A 1 ATOM 279 C CD . GLU A 0 31 . 19.251 -3.498 -13.247 1.00 76.76 31 A 1 ATOM 280 O OE1 . GLU A 0 31 . 19.061 -2.713 -14.209 1.00 76.76 31 A 1 ATOM 281 O OE2 . GLU A 0 31 . 20.179 -3.380 -12.417 1.00 76.76 31 A 1 ATOM 282 N N . ARG A 0 32 . 16.727 -6.962 -9.189 1.00 74.75 32 A 1 ATOM 283 C CA . ARG A 0 32 . 16.890 -7.538 -7.847 1.00 74.75 32 A 1 ATOM 284 C C . ARG A 0 32 . 15.699 -8.400 -7.410 1.00 74.75 32 A 1 ATOM 285 C CB . ARG A 0 32 . 17.157 -6.396 -6.867 1.00 74.75 32 A 1 ATOM 286 O O . ARG A 0 32 . 14.745 -7.878 -6.826 1.00 74.75 32 A 1 ATOM 287 C CG . ARG A 0 32 . 18.584 -5.861 -7.027 1.00 74.75 32 A 1 ATOM 288 C CD . ARG A 0 32 . 18.925 -4.881 -5.907 1.00 74.75 32 A 1 ATOM 289 N NE . ARG A 0 32 . 18.950 -5.539 -4.584 1.00 74.75 32 A 1 ATOM 290 N NH1 . ARG A 0 32 . 19.535 -3.678 -3.379 1.00 74.75 32 A 1 ATOM 291 N NH2 . ARG A 0 32 . 19.205 -5.617 -2.331 1.00 74.75 32 A 1 ATOM 292 C CZ . ARG A 0 32 . 19.231 -4.947 -3.441 1.00 74.75 32 A 1 ATOM 293 N N . PRO A 0 33 . 15.720 -9.724 -7.661 1.00 69.03 33 A 1 ATOM 294 C CA . PRO A 0 33 . 14.637 -10.620 -7.249 1.00 69.03 33 A 1 ATOM 295 C C . PRO A 0 33 . 14.468 -10.708 -5.722 1.00 69.03 33 A 1 ATOM 296 C CB . PRO A 0 33 . 14.984 -11.979 -7.867 1.00 69.03 33 A 1 ATOM 297 O O . PRO A 0 33 . 13.368 -10.987 -5.250 1.00 69.03 33 A 1 ATOM 298 C CG . PRO A 0 33 . 16.503 -11.939 -8.022 1.00 69.03 33 A 1 ATOM 299 C CD . PRO A 0 33 . 16.786 -10.470 -8.318 1.00 69.03 33 A 1 ATOM 300 N N . ASP A 0 34 . 15.515 -10.411 -4.947 1.00 69.64 34 A 1 ATOM 301 C CA . ASP A 0 34 . 15.488 -10.353 -3.480 1.00 69.64 34 A 1 ATOM 302 C C . ASP A 0 34 . 14.525 -9.286 -2.933 1.00 69.64 34 A 1 ATOM 303 C CB . ASP A 0 34 . 16.920 -10.133 -2.954 1.00 69.64 34 A 1 ATOM 304 O O . ASP A 0 34 . 14.021 -9.420 -1.821 1.00 69.64 34 A 1 ATOM 305 C CG . ASP A 0 34 . 17.592 -8.855 -3.476 1.00 69.64 34 A 1 ATOM 306 O OD1 . ASP A 0 34 . 17.742 -8.720 -4.710 1.00 69.64 34 A 1 ATOM 307 O OD2 . ASP A 0 34 . 18.003 -7.998 -2.662 1.00 69.64 34 A 1 ATOM 308 N N . LEU A 0 35 . 14.191 -8.266 -3.731 1.00 72.99 35 A 1 ATOM 309 C CA . LEU A 0 35 . 13.239 -7.223 -3.343 1.00 72.99 35 A 1 ATOM 310 C C . LEU A 0 35 . 11.773 -7.676 -3.406 1.00 72.99 35 A 1 ATOM 311 C CB . LEU A 0 35 . 13.491 -5.955 -4.173 1.00 72.99 35 A 1 ATOM 312 O O . LEU A 0 35 . 10.891 -6.949 -2.950 1.00 72.99 35 A 1 ATOM 313 C CG . LEU A 0 35 . 14.887 -5.342 -3.954 1.00 72.99 35 A 1 ATOM 314 C CD1 . LEU A 0 35 . 15.056 -4.130 -4.868 1.00 72.99 35 A 1 ATOM 315 C CD2 . LEU A 0 35 . 15.116 -4.879 -2.512 1.00 72.99 35 A 1 ATOM 316 N N . TYR A 0 36 . 11.484 -8.861 -3.959 1.00 70.59 36 A 1 ATOM 317 C CA . TYR A 0 36 . 10.110 -9.330 -4.152 1.00 70.59 36 A 1 ATOM 318 C C . TYR A 0 36 . 9.373 -9.546 -2.823 1.00 70.59 36 A 1 ATOM 319 C CB . TYR A 0 36 . 10.101 -10.588 -5.035 1.00 70.59 36 A 1 ATOM 320 O O . TYR A 0 36 . 8.250 -9.065 -2.682 1.00 70.59 36 A 1 ATOM 321 C CG . TYR A 0 36 . 8.723 -10.961 -5.557 1.00 70.59 36 A 1 ATOM 322 C CD1 . TYR A 0 36 . 7.868 -11.766 -4.787 1.00 70.59 36 A 1 ATOM 323 C CD2 . TYR A 0 36 . 8.283 -10.487 -6.806 1.00 70.59 36 A 1 ATOM 324 C CE1 . TYR A 0 36 . 6.564 -12.055 -5.229 1.00 70.59 36 A 1 ATOM 325 C CE2 . TYR A 0 36 . 6.976 -10.762 -7.253 1.00 70.59 36 A 1 ATOM 326 O OH . TYR A 0 36 . 4.836 -11.810 -6.863 1.00 70.59 36 A 1 ATOM 327 C CZ . TYR A 0 36 . 6.108 -11.537 -6.459 1.00 70.59 36 A 1 ATOM 328 N N . ASN A 0 37 . 10.044 -10.192 -1.863 1.00 74.47 37 A 1 ATOM 329 C CA . ASN A 0 37 . 9.556 -10.477 -0.506 1.00 74.47 37 A 1 ATOM 330 C C . ASN A 0 37 . 10.345 -9.703 0.560 1.00 74.47 37 A 1 ATOM 331 C CB . ASN A 0 37 . 9.632 -11.991 -0.239 1.00 74.47 37 A 1 ATOM 332 O O . ASN A 0 37 . 10.432 -10.144 1.703 1.00 74.47 37 A 1 ATOM 333 C CG . ASN A 0 37 . 8.716 -12.823 -1.105 1.00 74.47 37 A 1 ATOM 334 N ND2 . ASN A 0 37 . 9.110 -14.039 -1.402 1.00 74.47 37 A 1 ATOM 335 O OD1 . ASN A 0 37 . 7.645 -12.421 -1.524 1.00 74.47 37 A 1 ATOM 336 N N . TYR A 0 38 . 10.994 -8.601 0.179 1.00 78.90 38 A 1 ATOM 337 C CA . TYR A 0 38 . 11.794 -7.829 1.118 1.00 78.90 38 A 1 ATOM 338 C C . TYR A 0 38 . 10.892 -7.225 2.191 1.00 78.90 38 A 1 ATOM 339 C CB . TYR A 0 38 . 12.597 -6.770 0.370 1.00 78.90 38 A 1 ATOM 340 O O . TYR A 0 38 . 10.134 -6.295 1.918 1.00 78.90 38 A 1 ATOM 341 C CG . TYR A 0 38 . 13.435 -5.875 1.257 1.00 78.90 38 A 1 ATOM 342 C CD1 . TYR A 0 38 . 12.936 -4.630 1.681 1.00 78.90 38 A 1 ATOM 343 C CD2 . TYR A 0 38 . 14.730 -6.281 1.632 1.00 78.90 38 A 1 ATOM 344 C CE1 . TYR A 0 38 . 13.753 -3.764 2.429 1.00 78.90 38 A 1 ATOM 345 C CE2 . TYR A 0 38 . 15.547 -5.421 2.390 1.00 78.90 38 A 1 ATOM 346 O OH . TYR A 0 38 . 15.879 -3.261 3.391 1.00 78.90 38 A 1 ATOM 347 C CZ . TYR A 0 38 . 15.065 -4.148 2.763 1.00 78.90 38 A 1 ATOM 348 N N . GLU A 0 39 . 11.007 -7.767 3.397 1.00 85.90 39 A 1 ATOM 349 C CA . GLU A 0 39 . 10.388 -7.274 4.614 1.00 85.90 39 A 1 ATOM 350 C C . GLU A 0 39 . 11.449 -7.259 5.715 1.00 85.90 39 A 1 ATOM 351 C CB . GLU A 0 39 . 9.175 -8.136 5.009 1.00 85.90 39 A 1 ATOM 352 O O . GLU A 0 39 . 12.105 -8.265 5.980 1.00 85.90 39 A 1 ATOM 353 C CG . GLU A 0 39 . 8.584 -7.667 6.352 1.00 85.90 39 A 1 ATOM 354 C CD . GLU A 0 39 . 7.279 -8.365 6.756 1.00 85.90 39 A 1 ATOM 355 O OE1 . GLU A 0 39 . 6.488 -7.711 7.487 1.00 85.90 39 A 1 ATOM 356 O OE2 . GLU A 0 39 . 7.054 -9.539 6.398 1.00 85.90 39 A 1 ATOM 357 N N . ILE A 0 40 . 11.594 -6.118 6.380 1.00 83.26 40 A 1 ATOM 358 C CA . ILE A 0 40 . 12.357 -5.998 7.619 1.00 83.26 40 A 1 ATOM 359 C C . ILE A 0 40 . 11.403 -5.529 8.699 1.00 83.26 40 A 1 ATOM 360 C CB . ILE A 0 40 . 13.549 -5.036 7.464 1.00 83.26 40 A 1 ATOM 361 O O . ILE A 0 40 . 10.936 -4.391 8.664 1.00 83.26 40 A 1 ATOM 362 C CG1 . ILE A 0 40 . 14.517 -5.574 6.389 1.00 83.26 40 A 1 ATOM 363 C CG2 . ILE A 0 40 . 14.234 -4.849 8.837 1.00 83.26 40 A 1 ATOM 364 C CD1 . ILE A 0 40 . 15.661 -4.603 6.105 1.00 83.26 40 A 1 ATOM 365 N N . VAL A 0 41 . 11.135 -6.379 9.682 1.00 87.73 41 A 1 ATOM 366 C CA . VAL A 0 41 . 10.413 -5.974 10.888 1.00 87.73 41 A 1 ATOM 367 C C . VAL A 0 41 . 11.413 -5.324 11.839 1.00 87.73 41 A 1 ATOM 368 C CB . VAL A 0 41 . 9.686 -7.163 11.532 1.00 87.73 41 A 1 ATOM 369 O O . VAL A 0 41 . 12.353 -5.968 12.288 1.00 87.73 41 A 1 ATOM 370 C CG1 . VAL A 0 41 . 8.874 -6.694 12.743 1.00 87.73 41 A 1 ATOM 371 C CG2 . VAL A 0 41 . 8.715 -7.818 10.538 1.00 87.73 41 A 1 ATOM 372 N N . ILE A 0 42 . 11.229 -4.034 12.120 1.00 84.99 42 A 1 ATOM 373 C CA . ILE A 0 42 . 12.131 -3.278 13.001 1.00 84.99 42 A 1 ATOM 374 C C . ILE A 0 42 . 11.701 -3.434 14.454 1.00 84.99 42 A 1 ATOM 375 C CB . ILE A 0 42 . 12.172 -1.795 12.585 1.00 84.99 42 A 1 ATOM 376 O O . ILE A 0 42 . 12.531 -3.650 15.329 1.00 84.99 42 A 1 ATOM 377 C CG1 . ILE A 0 42 . 12.809 -1.660 11.194 1.00 84.99 42 A 1 ATOM 378 C CG2 . ILE A 0 42 . 12.967 -0.946 13.601 1.00 84.99 42 A 1 ATOM 379 C CD1 . ILE A 0 42 . 12.517 -0.309 10.553 1.00 84.99 42 A 1 ATOM 380 N N . ILE A 0 43 . 10.399 -3.300 14.707 1.00 86.46 43 A 1 ATOM 381 C CA . ILE A 0 43 . 9.799 -3.439 16.034 1.00 86.46 43 A 1 ATOM 382 C C . ILE A 0 43 . 8.477 -4.172 15.863 1.00 86.46 43 A 1 ATOM 383 C CB . ILE A 0 43 . 9.594 -2.061 16.714 1.00 86.46 43 A 1 ATOM 384 O O . ILE A 0 43 . 7.669 -3.817 15.003 1.00 86.46 43 A 1 ATOM 385 C CG1 . ILE A 0 43 . 10.931 -1.354 17.038 1.00 86.46 43 A 1 ATOM 386 C CG2 . ILE A 0 43 . 8.803 -2.201 18.031 1.00 86.46 43 A 1 ATOM 387 C CD1 . ILE A 0 43 . 10.802 0.164 17.209 1.00 86.46 43 A 1 ATOM 388 N N . GLU A 0 44 . 8.234 -5.155 16.718 1.00 92.05 44 A 1 ATOM 389 C CA . GLU A 0 44 . 6.944 -5.818 16.846 1.00 92.05 44 A 1 ATOM 390 C C . GLU A 0 44 . 6.688 -6.137 18.320 1.00 92.05 44 A 1 ATOM 391 C CB . GLU A 0 44 . 6.906 -7.052 15.930 1.00 92.05 44 A 1 ATOM 392 O O . GLU A 0 44 . 7.518 -6.744 18.991 1.00 92.05 44 A 1 ATOM 393 C CG . GLU A 0 44 . 5.553 -7.776 15.978 1.00 92.05 44 A 1 ATOM 394 C CD . GLU A 0 44 . 5.303 -8.731 14.799 1.00 92.05 44 A 1 ATOM 395 O OE1 . GLU A 0 44 . 4.140 -9.163 14.598 1.00 92.05 44 A 1 ATOM 396 O OE2 . GLU A 0 44 . 6.179 -8.989 13.955 1.00 92.05 44 A 1 ATOM 397 N N . ASN A 0 45 . 5.542 -5.692 18.822 1.00 92.29 45 A 1 ATOM 398 C CA . ASN A 0 45 . 4.989 -6.053 20.123 1.00 92.29 45 A 1 ATOM 399 C C . ASN A 0 45 . 3.477 -6.320 19.965 1.00 92.29 45 A 1 ATOM 400 C CB . ASN A 0 45 . 5.365 -4.956 21.143 1.00 92.29 45 A 1 ATOM 401 O O . ASN A 0 45 . 2.972 -6.357 18.845 1.00 92.29 45 A 1 ATOM 402 C CG . ASN A 0 45 . 4.695 -3.614 20.916 1.00 92.29 45 A 1 ATOM 403 N ND2 . ASN A 0 45 . 5.341 -2.521 21.245 1.00 92.29 45 A 1 ATOM 404 O OD1 . ASN A 0 45 . 3.559 -3.519 20.498 1.00 92.29 45 A 1 ATOM 405 N N . ASP A 0 46 . 2.736 -6.496 21.059 1.00 92.20 46 A 1 ATOM 406 C CA . ASP A 0 46 . 1.312 -6.872 20.997 1.00 92.20 46 A 1 ATOM 407 C C . ASP A 0 46 . 0.373 -5.780 20.453 1.00 92.20 46 A 1 ATOM 408 C CB . ASP A 0 46 . 0.841 -7.278 22.399 1.00 92.20 46 A 1 ATOM 409 O O . ASP A 0 46 . -0.758 -6.072 20.046 1.00 92.20 46 A 1 ATOM 410 C CG . ASP A 0 46 . 1.553 -8.522 22.927 1.00 92.20 46 A 1 ATOM 411 O OD1 . ASP A 0 46 . 1.900 -9.389 22.095 1.00 92.20 46 A 1 ATOM 412 O OD2 . ASP A 0 46 . 1.733 -8.578 24.160 1.00 92.20 46 A 1 ATOM 413 N N . THR A 0 47 . 0.804 -4.515 20.464 1.00 94.17 47 A 1 ATOM 414 C CA . THR A 0 47 . -0.019 -3.348 20.097 1.00 94.17 47 A 1 ATOM 415 C C . THR A 0 47 . 0.545 -2.540 18.935 1.00 94.17 47 A 1 ATOM 416 C CB . THR A 0 47 . -0.231 -2.413 21.296 1.00 94.17 47 A 1 ATOM 417 O O . THR A 0 47 . -0.184 -1.743 18.345 1.00 94.17 47 A 1 ATOM 418 C CG2 . THR A 0 47 . -0.929 -3.107 22.464 1.00 94.17 47 A 1 ATOM 419 O OG1 . THR A 0 47 . 0.998 -1.915 21.766 1.00 94.17 47 A 1 ATOM 420 N N . TYR A 0 48 . 1.807 -2.752 18.578 1.00 94.33 48 A 1 ATOM 421 C CA . TYR A 0 48 . 2.555 -1.970 17.613 1.00 94.33 48 A 1 ATOM 422 C C . TYR A 0 48 . 3.466 -2.856 16.762 1.00 94.33 48 A 1 ATOM 423 C CB . TYR A 0 48 . 3.383 -0.918 18.360 1.00 94.33 48 A 1 ATOM 424 O O . TYR A 0 48 . 4.236 -3.664 17.281 1.00 94.33 48 A 1 ATOM 425 C CG . TYR A 0 48 . 4.055 0.072 17.437 1.00 94.33 48 A 1 ATOM 426 C CD1 . TYR A 0 48 . 5.358 -0.157 16.961 1.00 94.33 48 A 1 ATOM 427 C CD2 . TYR A 0 48 . 3.361 1.229 17.056 1.00 94.33 48 A 1 ATOM 428 C CE1 . TYR A 0 48 . 5.963 0.773 16.096 1.00 94.33 48 A 1 ATOM 429 C CE2 . TYR A 0 48 . 3.940 2.143 16.158 1.00 94.33 48 A 1 ATOM 430 O OH . TYR A 0 48 . 5.806 2.810 14.815 1.00 94.33 48 A 1 ATOM 431 C CZ . TYR A 0 48 . 5.245 1.916 15.673 1.00 94.33 48 A 1 ATOM 432 N N . ARG A 0 49 . 3.440 -2.647 15.445 1.00 95.02 49 A 1 ATOM 433 C CA . ARG A 0 49 . 4.403 -3.236 14.508 1.00 95.02 49 A 1 ATOM 434 C C . ARG A 0 49 . 4.875 -2.187 13.520 1.00 95.02 49 A 1 ATOM 435 C CB . ARG A 0 49 . 3.799 -4.477 13.833 1.00 95.02 49 A 1 ATOM 436 O O . ARG A 0 49 . 4.067 -1.469 12.937 1.00 95.02 49 A 1 ATOM 437 C CG . ARG A 0 49 . 4.688 -5.112 12.749 1.00 95.02 49 A 1 ATOM 438 C CD . ARG A 0 49 . 4.023 -6.394 12.235 1.00 95.02 49 A 1 ATOM 439 N NE . ARG A 0 49 . 4.723 -6.991 11.077 1.00 95.02 49 A 1 ATOM 440 N NH1 . ARG A 0 49 . 4.412 -9.201 11.638 1.00 95.02 49 A 1 ATOM 441 N NH2 . ARG A 0 49 . 5.287 -8.710 9.672 1.00 95.02 49 A 1 ATOM 442 C CZ . ARG A 0 49 . 4.807 -8.283 10.803 1.00 95.02 49 A 1 ATOM 443 N N . TYR A 0 50 . 6.179 -2.133 13.294 1.00 93.06 50 A 1 ATOM 444 C CA . TYR A 0 50 . 6.791 -1.307 12.268 1.00 93.06 50 A 1 ATOM 445 C C . TYR A 0 50 . 7.703 -2.159 11.398 1.00 93.06 50 A 1 ATOM 446 C CB . TYR A 0 50 . 7.525 -0.127 12.903 1.00 93.06 50 A 1 ATOM 447 O O . TYR A 0 50 . 8.603 -2.840 11.892 1.00 93.06 50 A 1 ATOM 448 C CG . TYR A 0 50 . 8.034 0.868 11.885 1.00 93.06 50 A 1 ATOM 449 C CD1 . TYR A 0 50 . 9.413 1.024 11.658 1.00 93.06 50 A 1 ATOM 450 C CD2 . TYR A 0 50 . 7.111 1.636 11.151 1.00 93.06 50 A 1 ATOM 451 C CE1 . TYR A 0 50 . 9.871 1.924 10.677 1.00 93.06 50 A 1 ATOM 452 C CE2 . TYR A 0 50 . 7.564 2.540 10.174 1.00 93.06 50 A 1 ATOM 453 O OH . TYR A 0 50 . 9.371 3.508 8.942 1.00 93.06 50 A 1 ATOM 454 C CZ . TYR A 0 50 . 8.944 2.671 9.922 1.00 93.06 50 A 1 ATOM 455 N N . SER A 0 51 . 7.447 -2.127 10.096 1.00 91.99 51 A 1 ATOM 456 C CA . SER A 0 51 . 8.176 -2.914 9.106 1.00 91.99 51 A 1 ATOM 457 C C . SER A 0 51 . 8.490 -2.085 7.869 1.00 91.99 51 A 1 ATOM 458 C CB . SER A 0 51 . 7.408 -4.191 8.745 1.00 91.99 51 A 1 ATOM 459 O O . SER A 0 51 . 7.752 -1.161 7.526 1.00 91.99 51 A 1 ATOM 460 O OG . SER A 0 51 . 6.103 -3.867 8.306 1.00 91.99 51 A 1 ATOM 461 N N . ILE A 0 52 . 9.588 -2.419 7.205 1.00 88.89 52 A 1 ATOM 462 C CA . ILE A 0 52 . 10.018 -1.822 5.945 1.00 88.89 52 A 1 ATOM 463 C C . ILE A 0 52 . 9.875 -2.851 4.846 1.00 88.89 52 A 1 ATOM 464 C CB . ILE A 0 52 . 11.459 -1.301 6.035 1.00 88.89 52 A 1 ATOM 465 O O . ILE A 0 52 . 10.298 -3.991 4.990 1.00 88.89 52 A 1 ATOM 466 C CG1 . ILE A 0 52 . 11.466 -0.137 7.034 1.00 88.89 52 A 1 ATOM 467 C CG2 . ILE A 0 52 . 11.988 -0.844 4.659 1.00 88.89 52 A 1 ATOM 468 C CD1 . ILE A 0 52 . 12.855 0.446 7.213 1.00 88.89 52 A 1 ATOM 469 N N . HIS A 0 53 . 9.325 -2.389 3.737 1.00 89.84 53 A 1 ATOM 470 C CA . HIS A 0 53 . 9.117 -3.114 2.500 1.00 89.84 53 A 1 ATOM 471 C C . HIS A 0 53 . 9.762 -2.337 1.351 1.00 89.84 53 A 1 ATOM 472 C CB . HIS A 0 53 . 7.608 -3.299 2.299 1.00 89.84 53 A 1 ATOM 473 O O . HIS A 0 53 . 10.279 -1.227 1.526 1.00 89.84 53 A 1 ATOM 474 C CG . HIS A 0 53 . 6.954 -4.090 3.404 1.00 89.84 53 A 1 ATOM 475 C CD2 . HIS A 0 53 . 6.575 -3.612 4.626 1.00 89.84 53 A 1 ATOM 476 N ND1 . HIS A 0 53 . 6.728 -5.463 3.368 1.00 89.84 53 A 1 ATOM 477 C CE1 . HIS A 0 53 . 6.244 -5.793 4.574 1.00 89.84 53 A 1 ATOM 478 N NE2 . HIS A 0 53 . 6.147 -4.702 5.353 1.00 89.84 53 A 1 ATOM 479 N N . TYR A 0 54 . 9.728 -2.885 0.140 1.00 85.40 54 A 1 ATOM 480 C CA . TYR A 0 54 . 10.251 -2.176 -1.025 1.00 85.40 54 A 1 ATOM 481 C C . TYR A 0 54 . 9.489 -0.855 -1.268 1.00 85.40 54 A 1 ATOM 482 C CB . TYR A 0 54 . 10.219 -3.105 -2.240 1.00 85.40 54 A 1 ATOM 483 O O . TYR A 0 54 . 8.294 -0.857 -1.568 1.00 85.40 54 A 1 ATOM 484 C CG . TYR A 0 54 . 10.697 -2.441 -3.508 1.00 85.40 54 A 1 ATOM 485 C CD1 . TYR A 0 54 . 9.788 -2.153 -4.544 1.00 85.40 54 A 1 ATOM 486 C CD2 . TYR A 0 54 . 12.049 -2.078 -3.626 1.00 85.40 54 A 1 ATOM 487 C CE1 . TYR A 0 54 . 10.239 -1.505 -5.710 1.00 85.40 54 A 1 ATOM 488 C CE2 . TYR A 0 54 . 12.502 -1.421 -4.781 1.00 85.40 54 A 1 ATOM 489 O OH . TYR A 0 54 . 12.050 -0.520 -6.941 1.00 85.40 54 A 1 ATOM 490 C CZ . TYR A 0 54 . 11.599 -1.144 -5.824 1.00 85.40 54 A 1 ATOM 491 N N . LYS A 0 55 . 10.201 0.281 -1.152 1.00 85.95 55 A 1 ATOM 492 C CA . LYS A 0 55 . 9.705 1.676 -1.252 1.00 85.95 55 A 1 ATOM 493 C C . LYS A 0 55 . 8.675 2.118 -0.202 1.00 85.95 55 A 1 ATOM 494 C CB . LYS A 0 55 . 9.172 1.990 -2.666 1.00 85.95 55 A 1 ATOM 495 O O . LYS A 0 55 . 8.217 3.255 -0.275 1.00 85.95 55 A 1 ATOM 496 C CG . LYS A 0 55 . 10.221 1.887 -3.774 1.00 85.95 55 A 1 ATOM 497 C CD . LYS A 0 55 . 9.639 2.425 -5.092 1.00 85.95 55 A 1 ATOM 498 C CE . LYS A 0 55 . 10.710 2.367 -6.184 1.00 85.95 55 A 1 ATOM 499 N NZ . LYS A 0 55 . 10.229 2.854 -7.503 1.00 85.95 55 A 1 ATOM 500 N N . TYR A 0 56 . 8.299 1.278 0.756 1.00 92.10 56 A 1 ATOM 501 C CA . TYR A 0 56 . 7.224 1.589 1.701 1.00 92.10 56 A 1 ATOM 502 C C . TYR A 0 56 . 7.567 1.136 3.113 1.00 92.10 56 A 1 ATOM 503 C CB . TYR A 0 56 . 5.914 0.937 1.239 1.00 92.10 56 A 1 ATOM 504 O O . TYR A 0 56 . 8.141 0.070 3.303 1.00 92.10 56 A 1 ATOM 505 C CG . TYR A 0 56 . 5.201 1.678 0.125 1.00 92.10 56 A 1 ATOM 506 C CD1 . TYR A 0 56 . 4.271 2.683 0.449 1.00 92.10 56 A 1 ATOM 507 C CD2 . TYR A 0 56 . 5.464 1.371 -1.224 1.00 92.10 56 A 1 ATOM 508 C CE1 . TYR A 0 56 . 3.607 3.390 -0.569 1.00 92.10 56 A 1 ATOM 509 C CE2 . TYR A 0 56 . 4.809 2.081 -2.250 1.00 92.10 56 A 1 ATOM 510 O OH . TYR A 0 56 . 3.242 3.796 -2.892 1.00 92.10 56 A 1 ATOM 511 C CZ . TYR A 0 56 . 3.880 3.092 -1.921 1.00 92.10 56 A 1 ATOM 512 N N . SER A 0 57 . 7.163 1.907 4.115 1.00 92.16 57 A 1 ATOM 513 C CA . SER A 0 57 . 7.037 1.421 5.484 1.00 92.16 57 A 1 ATOM 514 C C . SER A 0 57 . 5.587 1.049 5.755 1.00 92.16 57 A 1 ATOM 515 C CB . SER A 0 57 . 7.548 2.430 6.515 1.00 92.16 57 A 1 ATOM 516 O O . SER A 0 57 . 4.662 1.631 5.187 1.00 92.16 57 A 1 ATOM 517 O OG . SER A 0 57 . 6.858 3.655 6.429 1.00 92.16 57 A 1 ATOM 518 N N . MET A 0 58 . 5.394 0.070 6.631 1.00 95.59 58 A 1 ATOM 519 C CA . MET A 0 58 . 4.098 -0.310 7.169 1.00 95.59 58 A 1 ATOM 520 C C . MET A 0 58 . 4.151 -0.185 8.688 1.00 95.59 58 A 1 ATOM 521 C CB . MET A 0 58 . 3.721 -1.722 6.702 1.00 95.59 58 A 1 ATOM 522 O O . MET A 0 58 . 4.923 -0.879 9.357 1.00 95.59 58 A 1 ATOM 523 C CG . MET A 0 58 . 2.384 -2.179 7.303 1.00 95.59 58 A 1 ATOM 524 S SD . MET A 0 58 . 1.822 -3.833 6.813 1.00 95.59 58 A 1 ATOM 525 C CE . MET A 0 58 . 3.129 -4.872 7.520 1.00 95.59 58 A 1 ATOM 526 N N . ARG A 0 59 . 3.297 0.688 9.222 1.00 95.41 59 A 1 ATOM 527 C CA . ARG A 0 59 . 3.077 0.881 10.655 1.00 95.41 59 A 1 ATOM 528 C C . ARG A 0 59 . 1.697 0.368 11.032 1.00 95.41 59 A 1 ATOM 529 C CB . ARG A 0 59 . 3.238 2.367 10.991 1.00 95.41 59 A 1 ATOM 530 O O . ARG A 0 59 . 0.712 0.783 10.432 1.00 95.41 59 A 1 ATOM 531 C CG . ARG A 0 59 . 3.165 2.611 12.505 1.00 95.41 59 A 1 ATOM 532 C CD . ARG A 0 59 . 3.348 4.095 12.828 1.00 95.41 59 A 1 ATOM 533 N NE . ARG A 0 59 . 2.222 4.899 12.318 1.00 95.41 59 A 1 ATOM 534 N NH1 . ARG A 0 59 . 2.737 6.852 13.407 1.00 95.41 59 A 1 ATOM 535 N NH2 . ARG A 0 59 . 0.873 6.721 12.183 1.00 95.41 59 A 1 ATOM 536 C CZ . ARG A 0 59 . 1.952 6.151 12.636 1.00 95.41 59 A 1 ATOM 537 N N . ILE A 0 60 . 1.628 -0.483 12.044 1.00 97.11 60 A 1 ATOM 538 C CA . ILE A 0 60 . 0.387 -1.035 12.578 1.00 97.11 60 A 1 ATOM 539 C C . ILE A 0 60 . 0.267 -0.643 14.045 1.00 97.11 60 A 1 ATOM 540 C CB . ILE A 0 60 . 0.313 -2.563 12.403 1.00 97.11 60 A 1 ATOM 541 O O . ILE A 0 60 . 1.226 -0.783 14.801 1.00 97.11 60 A 1 ATOM 542 C CG1 . ILE A 0 60 . 0.693 -3.000 10.967 1.00 97.11 60 A 1 ATOM 543 C CG2 . ILE A 0 60 . -1.105 -3.011 12.788 1.00 97.11 60 A 1 ATOM 544 C CD1 . ILE A 0 60 . 0.603 -4.509 10.712 1.00 97.11 60 A 1 ATOM 545 N N . GLN A 0 61 . -0.909 -0.165 14.439 1.00 96.27 61 A 1 ATOM 546 C CA . GLN A 0 61 . -1.239 0.222 15.808 1.00 96.27 61 A 1 ATOM 547 C C . GLN A 0 61 . -2.600 -0.364 16.191 1.00 96.27 61 A 1 ATOM 548 C CB . GLN A 0 61 . -1.265 1.755 15.919 1.00 96.27 61 A 1 ATOM 549 O O . GLN A 0 61 . -3.549 -0.247 15.420 1.00 96.27 61 A 1 ATOM 550 C CG . GLN A 0 61 . 0.087 2.393 15.577 1.00 96.27 61 A 1 ATOM 551 C CD . GLN A 0 61 . 0.085 3.905 15.741 1.00 96.27 61 A 1 ATOM 552 N NE2 . GLN A 0 61 . 0.158 4.413 16.951 1.00 96.27 61 A 1 ATOM 553 O OE1 . GLN A 0 61 . 0.042 4.653 14.774 1.00 96.27 61 A 1 ATOM 554 N N . ARG A 0 62 . -2.720 -0.973 17.373 1.00 94.29 62 A 1 ATOM 555 C CA . ARG A 0 62 . -4.004 -1.446 17.928 1.00 94.29 62 A 1 ATOM 556 C C . ARG A 0 62 . -4.656 -0.385 18.808 1.00 94.29 62 A 1 ATOM 557 C CB . ARG A 0 62 . -3.841 -2.773 18.689 1.00 94.29 62 A 1 ATOM 558 O O . ARG A 0 62 . -4.007 0.579 19.217 1.00 94.29 62 A 1 ATOM 559 C CG . ARG A 0 62 . -3.282 -3.863 17.772 1.00 94.29 62 A 1 ATOM 560 C CD . ARG A 0 62 . -3.274 -5.248 18.419 1.00 94.29 62 A 1 ATOM 561 N NE . ARG A 0 62 . -4.583 -5.912 18.294 1.00 94.29 62 A 1 ATOM 562 N NH1 . ARG A 0 62 . -4.212 -7.494 19.910 1.00 94.29 62 A 1 ATOM 563 N NH2 . ARG A 0 62 . -6.225 -7.341 18.935 1.00 94.29 62 A 1 ATOM 564 C CZ . ARG A 0 62 . -4.997 -6.918 19.039 1.00 94.29 62 A 1 ATOM 565 N N . ASN A 0 63 . -5.931 -0.606 19.120 1.00 91.90 63 A 1 ATOM 566 C CA . ASN A 0 63 . -6.746 0.236 19.998 1.00 91.90 63 A 1 ATOM 567 C C . ASN A 0 63 . -6.760 1.709 19.557 1.00 91.90 63 A 1 ATOM 568 C CB . ASN A 0 63 . -6.313 0.030 21.461 1.00 91.90 63 A 1 ATOM 569 O O . ASN A 0 63 . -6.700 2.616 20.383 1.00 91.90 63 A 1 ATOM 570 C CG . ASN A 0 63 . -6.309 -1.423 21.896 1.00 91.90 63 A 1 ATOM 571 N ND2 . ASN A 0 63 . -5.484 -1.768 22.856 1.00 91.90 63 A 1 ATOM 572 O OD1 . ASN A 0 63 . -7.012 -2.273 21.376 1.00 91.90 63 A 1 ATOM 573 N N . GLN A 0 64 . -6.777 1.941 18.246 1.00 92.63 64 A 1 ATOM 574 C CA . GLN A 0 64 . -6.870 3.272 17.664 1.00 92.63 64 A 1 ATOM 575 C C . GLN A 0 64 . -8.328 3.609 17.357 1.00 92.63 64 A 1 ATOM 576 C CB . GLN A 0 64 . -5.999 3.371 16.402 1.00 92.63 64 A 1 ATOM 577 O O . GLN A 0 64 . -9.108 2.742 16.956 1.00 92.63 64 A 1 ATOM 578 C CG . GLN A 0 64 . -4.509 3.097 16.653 1.00 92.63 64 A 1 ATOM 579 C CD . GLN A 0 64 . -3.910 3.993 17.730 1.00 92.63 64 A 1 ATOM 580 N NE2 . GLN A 0 64 . -3.517 3.454 18.862 1.00 92.63 64 A 1 ATOM 581 O OE1 . GLN A 0 64 . -3.785 5.194 17.566 1.00 92.63 64 A 1 ATOM 582 N N . SER A 0 65 . -8.679 4.882 17.497 1.00 88.96 65 A 1 ATOM 583 C CA . SER A 0 65 . -9.949 5.418 17.006 1.00 88.96 65 A 1 ATOM 584 C C . SER A 0 65 . -9.913 5.606 15.488 1.00 88.96 65 A 1 ATOM 585 C CB . SER A 0 65 . -10.272 6.744 17.698 1.00 88.96 65 A 1 ATOM 586 O O . SER A 0 65 . -8.837 5.732 14.894 1.00 88.96 65 A 1 ATOM 587 O OG . SER A 0 65 . -10.292 6.554 19.100 1.00 88.96 65 A 1 ATOM 588 N N . GLN A 0 66 . -11.089 5.651 14.860 1.00 79.56 66 A 1 ATOM 589 C CA . GLN A 0 66 . -11.208 5.918 13.428 1.00 79.56 66 A 1 ATOM 590 C C . GLN A 0 66 . -10.586 7.294 13.102 1.00 79.56 66 A 1 ATOM 591 C CB . GLN A 0 66 . -12.687 5.839 13.010 1.00 79.56 66 A 1 ATOM 592 O O . GLN A 0 66 . -10.923 8.281 13.758 1.00 79.56 66 A 1 ATOM 593 C CG . GLN A 0 66 . -12.853 5.678 11.491 1.00 79.56 66 A 1 ATOM 594 C CD . GLN A 0 66 . -14.315 5.631 11.038 1.00 79.56 66 A 1 ATOM 595 N NE2 . GLN A 0 66 . -14.604 5.016 9.915 1.00 79.56 66 A 1 ATOM 596 O OE1 . GLN A 0 66 . -15.226 6.172 11.654 1.00 79.56 66 A 1 ATOM 597 N N . PRO A 0 67 . -9.671 7.394 12.117 1.00 77.91 67 A 1 ATOM 598 C CA . PRO A 0 67 . -8.928 8.632 11.862 1.00 77.91 67 A 1 ATOM 599 C C . PRO A 0 67 . -9.778 9.745 11.234 1.00 77.91 67 A 1 ATOM 600 C CB . PRO A 0 67 . -7.781 8.220 10.932 1.00 77.91 67 A 1 ATOM 601 O O . PRO A 0 67 . -9.406 10.912 11.312 1.00 77.91 67 A 1 ATOM 602 C CG . PRO A 0 67 . -8.326 6.990 10.205 1.00 77.91 67 A 1 ATOM 603 C CD . PRO A 0 67 . -9.177 6.313 11.276 1.00 77.91 67 A 1 ATOM 604 N N . VAL A 0 68 . -10.880 9.388 10.574 1.00 77.06 68 A 1 ATOM 605 C CA . VAL A 0 68 . -11.814 10.315 9.925 1.00 77.06 68 A 1 ATOM 606 C C . VAL A 0 68 . -13.234 9.814 10.205 1.00 77.06 68 A 1 ATOM 607 C CB . VAL A 0 68 . -11.557 10.410 8.406 1.00 77.06 68 A 1 ATOM 608 O O . VAL A 0 68 . -13.441 8.602 10.126 1.00 77.06 68 A 1 ATOM 609 C CG1 . VAL A 0 68 . -12.544 11.340 7.691 1.00 77.06 68 A 1 ATOM 610 C CG2 . VAL A 0 68 . -10.141 10.915 8.095 1.00 77.06 68 A 1 ATOM 611 N N . PRO A 0 69 . -14.200 10.693 10.527 1.00 71.26 69 A 1 ATOM 612 C CA . PRO A 0 69 . -15.586 10.298 10.764 1.00 71.26 69 A 1 ATOM 613 C C . PRO A 0 69 . -16.207 9.526 9.595 1.00 71.26 69 A 1 ATOM 614 C CB . PRO A 0 69 . -16.347 11.601 11.024 1.00 71.26 69 A 1 ATOM 615 O O . PRO A 0 69 . -15.973 9.845 8.426 1.00 71.26 69 A 1 ATOM 616 C CG . PRO A 0 69 . -15.275 12.530 11.581 1.00 71.26 69 A 1 ATOM 617 C CD . PRO A 0 69 . -14.037 12.117 10.794 1.00 71.26 69 A 1 ATOM 618 N N . SER A 0 70 . -17.049 8.541 9.922 1.00 65.31 70 A 1 ATOM 619 C CA . SER A 0 70 . -17.620 7.612 8.940 1.00 65.31 70 A 1 ATOM 620 C C . SER A 0 70 . -18.485 8.271 7.848 1.00 65.31 70 A 1 ATOM 621 C CB . SER A 0 70 . -18.410 6.503 9.635 1.00 65.31 70 A 1 ATOM 622 O O . SER A 0 70 . -18.603 7.742 6.745 1.00 65.31 70 A 1 ATOM 623 O OG . SER A 0 70 . -17.534 5.564 10.234 1.00 65.31 70 A 1 ATOM 624 N N . GLU A 0 71 . -19.062 9.440 8.133 1.00 62.30 71 A 1 ATOM 625 C CA . GLU A 0 71 . -19.939 10.199 7.226 1.00 62.30 71 A 1 ATOM 626 C C . GLU A 0 71 . -19.254 10.696 5.942 1.00 62.30 71 A 1 ATOM 627 C CB . GLU A 0 71 . -20.554 11.371 8.011 1.00 62.30 71 A 1 ATOM 628 O O . GLU A 0 71 . -19.924 10.999 4.958 1.00 62.30 71 A 1 ATOM 629 C CG . GLU A 0 71 . -19.514 12.410 8.475 1.00 62.30 71 A 1 ATOM 630 C CD . GLU A 0 71 . -20.083 13.444 9.458 1.00 62.30 71 A 1 ATOM 631 O OE1 . GLU A 0 71 . -19.253 14.102 10.125 1.00 62.30 71 A 1 ATOM 632 O OE2 . GLU A 0 71 . -21.325 13.546 9.566 1.00 62.30 71 A 1 ATOM 633 N N . HIS A 0 72 . -17.920 10.746 5.922 1.00 65.01 72 A 1 ATOM 634 C CA . HIS A 0 72 . -17.147 11.174 4.756 1.00 65.01 72 A 1 ATOM 635 C C . HIS A 0 72 . -16.782 10.032 3.796 1.00 65.01 72 A 1 ATOM 636 C CB . HIS A 0 72 . -15.903 11.925 5.240 1.00 65.01 72 A 1 ATOM 637 O O . HIS A 0 72 . -16.186 10.292 2.747 1.00 65.01 72 A 1 ATOM 638 C CG . HIS A 0 72 . -16.232 13.236 5.903 1.00 65.01 72 A 1 ATOM 639 C CD2 . HIS A 0 72 . -15.924 13.607 7.183 1.00 65.01 72 A 1 ATOM 640 N ND1 . HIS A 0 72 . -16.900 14.292 5.324 1.00 65.01 72 A 1 ATOM 641 C CE1 . HIS A 0 72 . -16.988 15.276 6.234 1.00 65.01 72 A 1 ATOM 642 N NE2 . HIS A 0 72 . -16.373 14.916 7.369 1.00 65.01 72 A 1 ATOM 643 N N . PHE A 0 73 . -17.106 8.777 4.125 1.00 65.89 73 A 1 ATOM 644 C CA . PHE A 0 73 . -16.742 7.637 3.285 1.00 65.89 73 A 1 ATOM 645 C C . PHE A 0 73 . -17.836 7.262 2.291 1.00 65.89 73 A 1 ATOM 646 C CB . PHE A 0 73 . -16.312 6.431 4.121 1.00 65.89 73 A 1 ATOM 647 O O . PHE A 0 73 . -19.026 7.221 2.596 1.00 65.89 73 A 1 ATOM 648 C CG . PHE A 0 73 . -15.107 6.709 4.993 1.00 65.89 73 A 1 ATOM 649 C CD1 . PHE A 0 73 . -13.836 6.944 4.440 1.00 65.89 73 A 1 ATOM 650 C CD2 . PHE A 0 73 . -15.274 6.738 6.378 1.00 65.89 73 A 1 ATOM 651 C CE1 . PHE A 0 73 . -12.744 7.218 5.283 1.00 65.89 73 A 1 ATOM 652 C CE2 . PHE A 0 73 . -14.201 7.054 7.226 1.00 65.89 73 A 1 ATOM 653 C CZ . PHE A 0 73 . -12.930 7.282 6.676 1.00 65.89 73 A 1 ATOM 654 N N . ILE A 0 74 . -17.399 6.908 1.085 1.00 64.57 74 A 1 ATOM 655 C CA . ILE A 0 74 . -18.257 6.312 0.066 1.00 64.57 74 A 1 ATOM 656 C C . ILE A 0 74 . -18.464 4.843 0.439 1.00 64.57 74 A 1 ATOM 657 C CB . ILE A 0 74 . -17.640 6.484 -1.339 1.00 64.57 74 A 1 ATOM 658 O O . ILE A 0 74 . -17.506 4.068 0.495 1.00 64.57 74 A 1 ATOM 659 C CG1 . ILE A 0 74 . -17.409 7.982 -1.658 1.00 64.57 74 A 1 ATOM 660 C CG2 . ILE A 0 74 . -18.551 5.835 -2.398 1.00 64.57 74 A 1 ATOM 661 C CD1 . ILE A 0 74 . -16.617 8.231 -2.947 1.00 64.57 74 A 1 ATOM 662 N N . SER A 0 75 . -19.712 4.449 0.685 1.00 63.46 75 A 1 ATOM 663 C CA . SER A 0 75 . -20.052 3.051 0.937 1.00 63.46 75 A 1 ATOM 664 C C . SER A 0 75 . -19.937 2.226 -0.353 1.00 63.46 75 A 1 ATOM 665 C CB . SER A 0 75 . -21.429 2.933 1.601 1.00 63.46 75 A 1 ATOM 666 O O . SER A 0 75 . -20.456 2.592 -1.407 1.00 63.46 75 A 1 ATOM 667 O OG . SER A 0 75 . -22.447 3.487 0.793 1.00 63.46 75 A 1 ATOM 668 N N . LYS A 0 76 . -19.231 1.091 -0.287 1.00 62.61 76 A 1 ATOM 669 C CA . LYS A 0 76 . -19.083 0.158 -1.415 1.00 62.61 76 A 1 ATOM 670 C C . LYS A 0 76 . -20.323 -0.731 -1.523 1.00 62.61 76 A 1 ATOM 671 C CB . LYS A 0 76 . -17.818 -0.700 -1.250 1.00 62.61 76 A 1 ATOM 672 O O . LYS A 0 76 . -20.299 -1.874 -1.082 1.00 62.61 76 A 1 ATOM 673 C CG . LYS A 0 76 . -16.493 0.067 -1.337 1.00 62.61 76 A 1 ATOM 674 C CD . LYS A 0 76 . -15.359 -0.959 -1.213 1.00 62.61 76 A 1 ATOM 675 C CE . LYS A 0 76 . -13.982 -0.307 -1.286 1.00 62.61 76 A 1 ATOM 676 N NZ . LYS A 0 76 . -12.924 -1.333 -1.148 1.00 62.61 76 A 1 ATOM 677 N N . ILE A 0 77 . -21.419 -0.218 -2.074 1.00 54.67 77 A 1 ATOM 678 C CA . ILE A 0 77 . -22.677 -0.979 -2.189 1.00 54.67 77 A 1 ATOM 679 C C . ILE A 0 77 . -22.918 -1.390 -3.653 1.00 54.67 77 A 1 ATOM 680 C CB . ILE A 0 77 . -23.857 -0.277 -1.458 1.00 54.67 77 A 1 ATOM 681 O O . ILE A 0 77 . -23.970 -1.143 -4.205 1.00 54.67 77 A 1 ATOM 682 C CG1 . ILE A 0 77 . -23.434 0.175 -0.036 1.00 54.67 77 A 1 ATOM 683 C CG2 . ILE A 0 77 . -25.069 -1.227 -1.331 1.00 54.67 77 A 1 ATOM 684 C CD1 . ILE A 0 77 . -24.517 0.905 0.771 1.00 54.67 77 A 1 ATOM 685 N N . TYR A 0 78 . -21.947 -2.075 -4.266 1.00 55.72 78 A 1 ATOM 686 C CA . TYR A 0 78 . -22.060 -2.823 -5.542 1.00 55.72 78 A 1 ATOM 687 C C . TYR A 0 78 . -21.698 -2.155 -6.877 1.00 55.72 78 A 1 ATOM 688 C CB . TYR A 0 78 . -23.375 -3.622 -5.653 1.00 55.72 78 A 1 ATOM 689 O O . TYR A 0 78 . -21.581 -2.887 -7.857 1.00 55.72 78 A 1 ATOM 690 C CG . TYR A 0 78 . -23.581 -4.579 -4.504 1.00 55.72 78 A 1 ATOM 691 C CD1 . TYR A 0 78 . -22.903 -5.808 -4.526 1.00 55.72 78 A 1 ATOM 692 C CD2 . TYR A 0 78 . -24.409 -4.245 -3.416 1.00 55.72 78 A 1 ATOM 693 C CE1 . TYR A 0 78 . -23.035 -6.701 -3.451 1.00 55.72 78 A 1 ATOM 694 C CE2 . TYR A 0 78 . -24.528 -5.124 -2.324 1.00 55.72 78 A 1 ATOM 695 O OH . TYR A 0 78 . -23.959 -7.227 -1.313 1.00 55.72 78 A 1 ATOM 696 C CZ . TYR A 0 78 . -23.839 -6.357 -2.347 1.00 55.72 78 A 1 ATOM 697 N N . ASP A 0 79 . -21.378 -0.865 -6.938 1.00 63.87 79 A 1 ATOM 698 C CA . ASP A 0 79 . -21.042 -0.230 -8.222 1.00 63.87 79 A 1 ATOM 699 C C . ASP A 0 79 . -19.559 0.113 -8.405 1.00 63.87 79 A 1 ATOM 700 C CB . ASP A 0 79 . -21.929 0.993 -8.440 1.00 63.87 79 A 1 ATOM 701 O O . ASP A 0 79 . -18.777 0.298 -7.466 1.00 63.87 79 A 1 ATOM 702 C CG . ASP A 0 79 . -23.341 0.677 -8.925 1.00 63.87 79 A 1 ATOM 703 O OD1 . ASP A 0 79 . -23.500 -0.337 -9.639 1.00 63.87 79 A 1 ATOM 704 O OD2 . ASP A 0 79 . -24.225 1.509 -8.626 1.00 63.87 79 A 1 ATOM 705 N N . LYS A 0 80 . -19.188 0.218 -9.683 1.00 70.16 80 A 1 ATOM 706 C CA . LYS A 0 80 . -17.901 0.739 -10.129 1.00 70.16 80 A 1 ATOM 707 C C . LYS A 0 80 . -17.942 2.263 -10.110 1.00 70.16 80 A 1 ATOM 708 C CB . LYS A 0 80 . -17.585 0.154 -11.510 1.00 70.16 80 A 1 ATOM 709 O O . LYS A 0 80 . -18.682 2.875 -10.876 1.00 70.16 80 A 1 ATOM 710 C CG . LYS A 0 80 . -16.364 0.793 -12.183 1.00 70.16 80 A 1 ATOM 711 C CD . LYS A 0 80 . -15.954 -0.043 -13.401 1.00 70.16 80 A 1 ATOM 712 C CE . LYS A 0 80 . -15.355 0.843 -14.486 1.00 70.16 80 A 1 ATOM 713 N NZ . LYS A 0 80 . -14.324 0.128 -15.276 1.00 70.16 80 A 1 ATOM 714 N N . TYR A 0 81 . -17.078 2.865 -9.299 1.00 77.10 81 A 1 ATOM 715 C CA . TYR A 0 81 . -16.965 4.319 -9.193 1.00 77.10 81 A 1 ATOM 716 C C . TYR A 0 81 . -15.567 4.790 -9.565 1.00 77.10 81 A 1 ATOM 717 C CB . TYR A 0 81 . -17.357 4.794 -7.793 1.00 77.10 81 A 1 ATOM 718 O O . TYR A 0 81 . -14.565 4.247 -9.093 1.00 77.10 81 A 1 ATOM 719 C CG . TYR A 0 81 . -18.770 4.423 -7.397 1.00 77.10 81 A 1 ATOM 720 C CD1 . TYR A 0 81 . -19.867 5.165 -7.882 1.00 77.10 81 A 1 ATOM 721 C CD2 . TYR A 0 81 . -18.986 3.326 -6.545 1.00 77.10 81 A 1 ATOM 722 C CE1 . TYR A 0 81 . -21.179 4.821 -7.498 1.00 77.10 81 A 1 ATOM 723 C CE2 . TYR A 0 81 . -20.290 3.007 -6.129 1.00 77.10 81 A 1 ATOM 724 O OH . TYR A 0 81 . -22.639 3.419 -6.189 1.00 77.10 81 A 1 ATOM 725 C CZ . TYR A 0 81 . -21.388 3.757 -6.597 1.00 77.10 81 A 1 ATOM 726 N N . ASP A 0 82 . -15.514 5.832 -10.389 1.00 82.37 82 A 1 ATOM 727 C CA . ASP A 0 82 . -14.284 6.542 -10.712 1.00 82.37 82 A 1 ATOM 728 C C . ASP A 0 82 . -14.106 7.721 -9.754 1.00 82.37 82 A 1 ATOM 729 C CB . ASP A 0 82 . -14.293 7.006 -12.179 1.00 82.37 82 A 1 ATOM 730 O O . ASP A 0 82 . -14.941 8.619 -9.670 1.00 82.37 82 A 1 ATOM 731 C CG . ASP A 0 82 . -13.883 5.925 -13.187 1.00 82.37 82 A 1 ATOM 732 O OD1 . ASP A 0 82 . -13.379 4.856 -12.784 1.00 82.37 82 A 1 ATOM 733 O OD2 . ASP A 0 82 . -13.901 6.207 -14.407 1.00 82.37 82 A 1 ATOM 734 N N . ILE A 0 83 . -12.977 7.730 -9.059 1.00 83.90 83 A 1 ATOM 735 C CA . ILE A 0 83 . -12.556 8.780 -8.143 1.00 83.90 83 A 1 ATOM 736 C C . ILE A 0 83 . -11.392 9.515 -8.806 1.00 83.90 83 A 1 ATOM 737 C CB . ILE A 0 83 . -12.190 8.181 -6.765 1.00 83.90 83 A 1 ATOM 738 O O . ILE A 0 83 . -10.356 8.922 -9.125 1.00 83.90 83 A 1 ATOM 739 C CG1 . ILE A 0 83 . -13.374 7.382 -6.162 1.00 83.90 83 A 1 ATOM 740 C CG2 . ILE A 0 83 . -11.738 9.300 -5.806 1.00 83.90 83 A 1 ATOM 741 C CD1 . ILE A 0 83 . -12.997 6.537 -4.939 1.00 83.90 83 A 1 ATOM 742 N N . LEU A 0 84 . -11.553 10.820 -9.018 1.00 86.86 84 A 1 ATOM 743 C CA . LEU A 0 84 . -10.445 11.720 -9.327 1.00 86.86 84 A 1 ATOM 744 C C . LEU A 0 84 . -10.025 12.400 -8.021 1.00 86.86 84 A 1 ATOM 745 C CB . LEU A 0 84 . -10.840 12.749 -10.402 1.00 86.86 84 A 1 ATOM 746 O O . LEU A 0 84 . -10.777 13.235 -7.517 1.00 86.86 84 A 1 ATOM 747 C CG . LEU A 0 84 . -10.518 12.286 -11.832 1.00 86.86 84 A 1 ATOM 748 C CD1 . LEU A 0 84 . -11.422 11.148 -12.310 1.00 86.86 84 A 1 ATOM 749 C CD2 . LEU A 0 84 . -10.664 13.462 -12.800 1.00 86.86 84 A 1 ATOM 750 N N . PRO A 0 85 . -8.854 12.063 -7.457 1.00 84.25 85 A 1 ATOM 751 C CA . PRO A 0 85 . -8.352 12.741 -6.271 1.00 84.25 85 A 1 ATOM 752 C C . PRO A 0 85 . -8.246 14.252 -6.518 1.00 84.25 85 A 1 ATOM 753 C CB . PRO A 0 85 . -6.990 12.099 -5.977 1.00 84.25 85 A 1 ATOM 754 O O . PRO A 0 85 . -7.676 14.683 -7.520 1.00 84.25 85 A 1 ATOM 755 C CG . PRO A 0 85 . -7.083 10.727 -6.646 1.00 84.25 85 A 1 ATOM 756 C CD . PRO A 0 85 . -7.939 11.011 -7.869 1.00 84.25 85 A 1 ATOM 757 N N . GLY A 0 86 . -8.763 15.063 -5.589 1.00 85.57 86 A 1 ATOM 758 C CA . GLY A 0 86 . -8.629 16.528 -5.623 1.00 85.57 86 A 1 ATOM 759 C C . GLY A 0 86 . -7.217 17.032 -5.290 1.00 85.57 86 A 1 ATOM 760 O O . GLY A 0 86 . -6.982 18.234 -5.232 1.00 85.57 86 A 1 ATOM 761 N N . PHE A 0 87 . -6.281 16.117 -5.051 1.00 88.37 87 A 1 ATOM 762 C CA . PHE A 0 87 . -4.895 16.369 -4.684 1.00 88.37 87 A 1 ATOM 763 C C . PHE A 0 87 . -3.967 15.451 -5.483 1.00 88.37 87 A 1 ATOM 764 C CB . PHE A 0 87 . -4.724 16.163 -3.172 1.00 88.37 87 A 1 ATOM 765 O O . PHE A 0 87 . -4.336 14.341 -5.866 1.00 88.37 87 A 1 ATOM 766 C CG . PHE A 0 87 . -5.250 14.835 -2.651 1.00 88.37 87 A 1 ATOM 767 C CD1 . PHE A 0 87 . -6.525 14.767 -2.057 1.00 88.37 87 A 1 ATOM 768 C CD2 . PHE A 0 87 . -4.472 13.667 -2.758 1.00 88.37 87 A 1 ATOM 769 C CE1 . PHE A 0 87 . -7.006 13.546 -1.551 1.00 88.37 87 A 1 ATOM 770 C CE2 . PHE A 0 87 . -4.945 12.450 -2.235 1.00 88.37 87 A 1 ATOM 771 C CZ . PHE A 0 87 . -6.211 12.389 -1.631 1.00 88.37 87 A 1 ATOM 772 N N . SER A 0 88 . -2.736 15.904 -5.704 1.00 87.61 88 A 1 ATOM 773 C CA . SER A 0 88 . -1.706 15.122 -6.386 1.00 87.61 88 A 1 ATOM 774 C C . SER A 0 88 . -0.898 14.317 -5.377 1.00 87.61 88 A 1 ATOM 775 C CB . SER A 0 88 . -0.770 16.039 -7.172 1.00 87.61 88 A 1 ATOM 776 O O . SER A 0 88 . -0.335 14.884 -4.445 1.00 87.61 88 A 1 ATOM 777 O OG . SER A 0 88 . -1.489 16.709 -8.189 1.00 87.61 88 A 1 ATOM 778 N N . PHE A 0 89 . -0.780 13.012 -5.598 1.00 91.04 89 A 1 ATOM 779 C CA . PHE A 0 89 . 0.091 12.142 -4.811 1.00 91.04 89 A 1 ATOM 780 C C . PHE A 0 89 . 0.734 11.072 -5.699 1.00 91.04 89 A 1 ATOM 781 C CB . PHE A 0 89 . -0.692 11.540 -3.636 1.00 91.04 89 A 1 ATOM 782 O O . PHE A 0 89 . 0.358 10.898 -6.863 1.00 91.04 89 A 1 ATOM 783 C CG . PHE A 0 89 . -1.656 10.435 -4.018 1.00 91.04 89 A 1 ATOM 784 C CD1 . PHE A 0 89 . -2.919 10.748 -4.554 1.00 91.04 89 A 1 ATOM 785 C CD2 . PHE A 0 89 . -1.287 9.089 -3.833 1.00 91.04 89 A 1 ATOM 786 C CE1 . PHE A 0 89 . -3.814 9.716 -4.879 1.00 91.04 89 A 1 ATOM 787 C CE2 . PHE A 0 89 . -2.180 8.061 -4.167 1.00 91.04 89 A 1 ATOM 788 C CZ . PHE A 0 89 . -3.442 8.374 -4.691 1.00 91.04 89 A 1 ATOM 789 N N . SER A 0 90 . 1.724 10.366 -5.154 1.00 91.11 90 A 1 ATOM 790 C CA . SER A 0 90 . 2.445 9.307 -5.864 1.00 91.11 90 A 1 ATOM 791 C C . SER A 0 90 . 2.164 7.937 -5.258 1.00 91.11 90 A 1 ATOM 792 C CB . SER A 0 90 . 3.950 9.584 -5.898 1.00 91.11 90 A 1 ATOM 793 O O . SER A 0 90 . 2.087 7.789 -4.042 1.00 91.11 90 A 1 ATOM 794 O OG . SER A 0 90 . 4.212 10.799 -6.579 1.00 91.11 90 A 1 ATOM 795 N N . TYR A 0 91 . 2.073 6.925 -6.114 1.00 91.51 91 A 1 ATOM 796 C CA . TYR A 0 91 . 1.896 5.524 -5.751 1.00 91.51 91 A 1 ATOM 797 C C . TYR A 0 91 . 2.951 4.689 -6.483 1.00 91.51 91 A 1 ATOM 798 C CB . TYR A 0 91 . 0.465 5.113 -6.101 1.00 91.51 91 A 1 ATOM 799 O O . TYR A 0 91 . 3.066 4.765 -7.705 1.00 91.51 91 A 1 ATOM 800 C CG . TYR A 0 91 . 0.111 3.714 -5.659 1.00 91.51 91 A 1 ATOM 801 C CD1 . TYR A 0 91 . 0.230 2.642 -6.562 1.00 91.51 91 A 1 ATOM 802 C CD2 . TYR A 0 91 . -0.318 3.487 -4.337 1.00 91.51 91 A 1 ATOM 803 C CE1 . TYR A 0 91 . -0.081 1.340 -6.136 1.00 91.51 91 A 1 ATOM 804 C CE2 . TYR A 0 91 . -0.633 2.184 -3.913 1.00 91.51 91 A 1 ATOM 805 O OH . TYR A 0 91 . -0.801 -0.149 -4.401 1.00 91.51 91 A 1 ATOM 806 C CZ . TYR A 0 91 . -0.516 1.109 -4.814 1.00 91.51 91 A 1 ATOM 807 N N . TYR A 0 92 . 3.788 3.958 -5.741 1.00 89.76 92 A 1 ATOM 808 C CA . TYR A 0 92 . 4.948 3.216 -6.265 1.00 89.76 92 A 1 ATOM 809 C C . TYR A 0 92 . 5.935 4.038 -7.122 1.00 89.76 92 A 1 ATOM 810 C CB . TYR A 0 92 . 4.480 1.904 -6.912 1.00 89.76 92 A 1 ATOM 811 O O . TYR A 0 92 . 6.714 3.492 -7.904 1.00 89.76 92 A 1 ATOM 812 C CG . TYR A 0 92 . 4.291 0.815 -5.885 1.00 89.76 92 A 1 ATOM 813 C CD1 . TYR A 0 92 . 5.346 -0.074 -5.619 1.00 89.76 92 A 1 ATOM 814 C CD2 . TYR A 0 92 . 3.099 0.732 -5.146 1.00 89.76 92 A 1 ATOM 815 C CE1 . TYR A 0 92 . 5.200 -1.057 -4.628 1.00 89.76 92 A 1 ATOM 816 C CE2 . TYR A 0 92 . 2.932 -0.276 -4.182 1.00 89.76 92 A 1 ATOM 817 O OH . TYR A 0 92 . 3.772 -2.132 -2.972 1.00 89.76 92 A 1 ATOM 818 C CZ . TYR A 0 92 . 3.979 -1.178 -3.917 1.00 89.76 92 A 1 ATOM 819 N N . GLY A 0 93 . 5.965 5.359 -6.920 1.00 87.10 93 A 1 ATOM 820 C CA . GLY A 0 93 . 6.803 6.298 -7.672 1.00 87.10 93 A 1 ATOM 821 C C . GLY A 0 93 . 6.122 6.927 -8.893 1.00 87.10 93 A 1 ATOM 822 O O . GLY A 0 93 . 6.711 7.807 -9.513 1.00 87.10 93 A 1 ATOM 823 N N . SER A 0 94 . 4.886 6.540 -9.214 1.00 89.64 94 A 1 ATOM 824 C CA . SER A 0 94 . 4.101 7.118 -10.310 1.00 89.64 94 A 1 ATOM 825 C C . SER A 0 94 . 3.040 8.085 -9.784 1.00 89.64 94 A 1 ATOM 826 C CB . SER A 0 94 . 3.445 6.001 -11.125 1.00 89.64 94 A 1 ATOM 827 O O . SER A 0 94 . 2.388 7.809 -8.779 1.00 89.64 94 A 1 ATOM 828 O OG . SER A 0 94 . 4.433 5.162 -11.691 1.00 89.64 94 A 1 ATOM 829 N N . HIS A 0 95 . 2.842 9.216 -10.465 1.00 91.83 95 A 1 ATOM 830 C CA . HIS A 0 95 . 1.817 10.197 -10.095 1.00 91.83 95 A 1 ATOM 831 C C . HIS A 0 95 . 0.412 9.676 -10.400 1.00 91.83 95 A 1 ATOM 832 C CB . HIS A 0 95 . 2.060 11.520 -10.826 1.00 91.83 95 A 1 ATOM 833 O O . HIS A 0 95 . 0.114 9.333 -11.546 1.00 91.83 95 A 1 ATOM 834 C CG . HIS A 0 95 . 3.299 12.222 -10.350 1.00 91.83 95 A 1 ATOM 835 C CD2 . HIS A 0 95 . 4.416 12.509 -11.087 1.00 91.83 95 A 1 ATOM 836 N ND1 . HIS A 0 95 . 3.519 12.691 -9.076 1.00 91.83 95 A 1 ATOM 837 C CE1 . HIS A 0 95 . 4.735 13.259 -9.049 1.00 91.83 95 A 1 ATOM 838 N NE2 . HIS A 0 95 . 5.323 13.165 -10.251 1.00 91.83 95 A 1 ATOM 839 N N . VAL A 0 96 . -0.451 9.656 -9.385 1.00 91.20 96 A 1 ATOM 840 C CA . VAL A 0 96 . -1.823 9.155 -9.496 1.00 91.20 96 A 1 ATOM 841 C C . VAL A 0 96 . -2.732 10.217 -10.098 1.00 91.20 96 A 1 ATOM 842 C CB . VAL A 0 96 . -2.367 8.679 -8.136 1.00 91.20 96 A 1 ATOM 843 O O . VAL A 0 96 . -2.697 11.382 -9.708 1.00 91.20 96 A 1 ATOM 844 C CG1 . VAL A 0 96 . -3.792 8.118 -8.267 1.00 91.20 96 A 1 ATOM 845 C CG2 . VAL A 0 96 . -1.466 7.575 -7.577 1.00 91.20 96 A 1 ATOM 846 N N . ARG A 0 97 . -3.584 9.795 -11.034 1.00 91.48 97 A 1 ATOM 847 C CA . ARG A 0 97 . -4.615 10.644 -11.647 1.00 91.48 97 A 1 ATOM 848 C C . ARG A 0 97 . -6.026 10.171 -11.345 1.00 91.48 97 A 1 ATOM 849 C CB . ARG A 0 97 . -4.357 10.677 -13.156 1.00 91.48 97 A 1 ATOM 850 O O . ARG A 0 97 . -6.925 10.998 -11.219 1.00 91.48 97 A 1 ATOM 851 C CG . ARG A 0 97 . -5.365 11.477 -13.995 1.00 91.48 97 A 1 ATOM 852 C CD . ARG A 0 97 . -5.433 12.944 -13.561 1.00 91.48 97 A 1 ATOM 853 N NE . ARG A 0 97 . -6.339 13.722 -14.425 1.00 91.48 97 A 1 ATOM 854 N NH1 . ARG A 0 97 . -6.575 15.527 -13.021 1.00 91.48 97 A 1 ATOM 855 N NH2 . ARG A 0 97 . -7.651 15.501 -14.975 1.00 91.48 97 A 1 ATOM 856 C CZ . ARG A 0 97 . -6.847 14.908 -14.137 1.00 91.48 97 A 1 ATOM 857 N N . ARG A 0 98 . -6.229 8.857 -11.291 1.00 90.34 98 A 1 ATOM 858 C CA . ARG A 0 98 . -7.548 8.243 -11.135 1.00 90.34 98 A 1 ATOM 859 C C . ARG A 0 98 . -7.439 6.997 -10.272 1.00 90.34 98 A 1 ATOM 860 C CB . ARG A 0 98 . -8.144 7.943 -12.525 1.00 90.34 98 A 1 ATOM 861 O O . ARG A 0 98 . -6.480 6.237 -10.384 1.00 90.34 98 A 1 ATOM 862 C CG . ARG A 0 98 . -9.548 7.314 -12.457 1.00 90.34 98 A 1 ATOM 863 C CD . ARG A 0 98 . -10.107 6.924 -13.829 1.00 90.34 98 A 1 ATOM 864 N NE . ARG A 0 98 . -10.339 8.087 -14.707 1.00 90.34 98 A 1 ATOM 865 N NH1 . ARG A 0 98 . -11.838 7.065 -16.127 1.00 90.34 98 A 1 ATOM 866 N NH2 . ARG A 0 98 . -11.153 9.133 -16.562 1.00 90.34 98 A 1 ATOM 867 C CZ . ARG A 0 98 . -11.101 8.083 -15.789 1.00 90.34 98 A 1 ATOM 868 N N . ILE A 0 99 . -8.460 6.785 -9.459 1.00 88.74 99 A 1 ATOM 869 C CA . ILE A 0 99 . -8.677 5.556 -8.711 1.00 88.74 99 A 1 ATOM 870 C C . ILE A 0 99 . -10.050 5.035 -9.106 1.00 88.74 99 A 1 ATOM 871 C CB . ILE A 0 99 . -8.563 5.804 -7.199 1.00 88.74 99 A 1 ATOM 872 O O . ILE A 0 99 . -11.011 5.793 -9.122 1.00 88.74 99 A 1 ATOM 873 C CG1 . ILE A 0 99 . -7.209 6.473 -6.875 1.00 88.74 99 A 1 ATOM 874 C CG2 . ILE A 0 99 . -8.748 4.477 -6.440 1.00 88.74 99 A 1 ATOM 875 C CD1 . ILE A 0 99 . -7.058 6.790 -5.393 1.00 88.74 99 A 1 ATOM 876 N N . GLN A 0 100 . -10.145 3.761 -9.449 1.00 87.46 100 A 1 ATOM 877 C CA . GLN A 0 100 . -11.409 3.118 -9.778 1.00 87.46 100 A 1 ATOM 878 C C . GLN A 0 100 . -11.712 2.066 -8.724 1.00 87.46 100 A 1 ATOM 879 C CB . GLN A 0 100 . -11.314 2.548 -11.189 1.00 87.46 100 A 1 ATOM 880 O O . GLN A 0 100 . -10.931 1.138 -8.538 1.00 87.46 100 A 1 ATOM 881 C CG . GLN A 0 100 . -12.562 1.782 -11.628 1.00 87.46 100 A 1 ATOM 882 C CD . GLN A 0 100 . -12.464 1.522 -13.119 1.00 87.46 100 A 1 ATOM 883 N NE2 . GLN A 0 100 . -12.863 2.454 -13.938 1.00 87.46 100 A 1 ATOM 884 O OE1 . GLN A 0 100 . -12.027 0.501 -13.618 1.00 87.46 100 A 1 ATOM 885 N N . SER A 0 101 . -12.837 2.208 -8.038 1.00 83.01 101 A 1 ATOM 886 C CA . SER A 0 101 . -13.302 1.201 -7.090 1.00 83.01 101 A 1 ATOM 887 C C . SER A 0 101 . -13.970 0.055 -7.850 1.00 83.01 101 A 1 ATOM 888 C CB . SER A 0 101 . -14.256 1.835 -6.081 1.00 83.01 101 A 1 ATOM 889 O O . SER A 0 101 . -14.825 0.292 -8.704 1.00 83.01 101 A 1 ATOM 890 O OG . SER A 0 101 . -14.482 0.937 -5.014 1.00 83.01 101 A 1 ATOM 891 N N . TYR A 0 102 . -13.566 -1.177 -7.557 1.00 75.98 102 A 1 ATOM 892 C CA . TYR A 0 102 . -14.163 -2.415 -8.054 1.00 75.98 102 A 1 ATOM 893 C C . TYR A 0 102 . -14.366 -3.356 -6.865 1.00 75.98 102 A 1 ATOM 894 C CB . TYR A 0 102 . -13.228 -3.032 -9.105 1.00 75.98 102 A 1 ATOM 895 O O . TYR A 0 102 . -13.531 -3.328 -5.972 1.00 75.98 102 A 1 ATOM 896 C CG . TYR A 0 102 . -13.894 -4.088 -9.960 1.00 75.98 102 A 1 ATOM 897 C CD1 . TYR A 0 102 . -13.680 -5.459 -9.717 1.00 75.98 102 A 1 ATOM 898 C CD2 . TYR A 0 102 . -14.747 -3.678 -11.001 1.00 75.98 102 A 1 ATOM 899 C CE1 . TYR A 0 102 . -14.311 -6.422 -10.530 1.00 75.98 102 A 1 ATOM 900 C CE2 . TYR A 0 102 . -15.387 -4.637 -11.806 1.00 75.98 102 A 1 ATOM 901 O OH . TYR A 0 102 . -15.815 -6.923 -12.344 1.00 75.98 102 A 1 ATOM 902 C CZ . TYR A 0 102 . -15.176 -6.010 -11.569 1.00 75.98 102 A 1 ATOM 903 N N . HIS A 0 103 . -15.431 -4.166 -6.846 1.00 72.44 103 A 1 ATOM 904 C CA . HIS A 0 103 . -15.830 -5.091 -5.760 1.00 72.44 103 A 1 ATOM 905 C C . HIS A 0 103 . -14.834 -5.228 -4.583 1.00 72.44 103 A 1 ATOM 906 C CB . HIS A 0 103 . -16.164 -6.464 -6.370 1.00 72.44 103 A 1 ATOM 907 O O . HIS A 0 103 . -15.045 -4.637 -3.524 1.00 72.44 103 A 1 ATOM 908 C CG . HIS A 0 103 . -17.295 -6.415 -7.368 1.00 72.44 103 A 1 ATOM 909 C CD2 . HIS A 0 103 . -17.222 -6.699 -8.702 1.00 72.44 103 A 1 ATOM 910 N ND1 . HIS A 0 103 . -18.603 -6.075 -7.106 1.00 72.44 103 A 1 ATOM 911 C CE1 . HIS A 0 103 . -19.291 -6.130 -8.259 1.00 72.44 103 A 1 ATOM 912 N NE2 . HIS A 0 103 . -18.484 -6.506 -9.264 1.00 72.44 103 A 1 ATOM 913 N N . ASP A 0 104 . -13.714 -5.923 -4.812 1.00 76.97 104 A 1 ATOM 914 C CA . ASP A 0 104 . -12.723 -6.272 -3.785 1.00 76.97 104 A 1 ATOM 915 C C . ASP A 0 104 . -11.423 -5.440 -3.840 1.00 76.97 104 A 1 ATOM 916 C CB . ASP A 0 104 . -12.410 -7.770 -3.919 1.00 76.97 104 A 1 ATOM 917 O O . ASP A 0 104 . -10.476 -5.704 -3.095 1.00 76.97 104 A 1 ATOM 918 C CG . ASP A 0 104 . -13.646 -8.668 -3.825 1.00 76.97 104 A 1 ATOM 919 O OD1 . ASP A 0 104 . -14.574 -8.330 -3.061 1.00 76.97 104 A 1 ATOM 920 O OD2 . ASP A 0 104 . -13.644 -9.691 -4.546 1.00 76.97 104 A 1 ATOM 921 N N . ALA A 0 105 . -11.313 -4.465 -4.748 1.00 82.96 105 A 1 ATOM 922 C CA . ALA A 0 105 . -10.071 -3.738 -4.998 1.00 82.96 105 A 1 ATOM 923 C C . ALA A 0 105 . -10.262 -2.326 -5.567 1.00 82.96 105 A 1 ATOM 924 C CB . ALA A 0 105 . -9.228 -4.558 -5.982 1.00 82.96 105 A 1 ATOM 925 O O . ALA A 0 105 . -11.031 -2.105 -6.500 1.00 82.96 105 A 1 ATOM 926 N N . GLU A 0 106 . -9.445 -1.381 -5.113 1.00 86.24 106 A 1 ATOM 927 C CA . GLU A 0 106 . -9.269 -0.098 -5.784 1.00 86.24 106 A 1 ATOM 928 C C . GLU A 0 106 . -8.130 -0.185 -6.810 1.00 86.24 106 A 1 ATOM 929 C CB . GLU A 0 106 . -9.041 1.043 -4.786 1.00 86.24 106 A 1 ATOM 930 O O . GLU A 0 106 . -6.973 -0.445 -6.479 1.00 86.24 106 A 1 ATOM 931 C CG . GLU A 0 106 . -10.107 1.183 -3.685 1.00 86.24 106 A 1 ATOM 932 C CD . GLU A 0 106 . -9.972 0.220 -2.490 1.00 86.24 106 A 1 ATOM 933 O OE1 . GLU A 0 106 . -10.862 0.262 -1.612 1.00 86.24 106 A 1 ATOM 934 O OE2 . GLU A 0 106 . -9.005 -0.561 -2.404 1.00 86.24 106 A 1 ATOM 935 N N . LEU A 0 107 . -8.445 0.038 -8.083 1.00 88.35 107 A 1 ATOM 936 C CA . LEU A 0 107 . -7.494 0.092 -9.189 1.00 88.35 107 A 1 ATOM 937 C C . LEU A 0 107 . -6.890 1.499 -9.281 1.00 88.35 107 A 1 ATOM 938 C CB . LEU A 0 107 . -8.211 -0.274 -10.501 1.00 88.35 107 A 1 ATOM 939 O O . LEU A 0 107 . -7.615 2.481 -9.432 1.00 88.35 107 A 1 ATOM 940 C CG . LEU A 0 107 . -9.009 -1.589 -10.523 1.00 88.35 107 A 1 ATOM 941 C CD1 . LEU A 0 107 . -9.676 -1.787 -11.880 1.00 88.35 107 A 1 ATOM 942 C CD2 . LEU A 0 107 . -8.106 -2.781 -10.263 1.00 88.35 107 A 1 ATOM 943 N N . VAL A 0 108 . -5.563 1.607 -9.233 1.00 88.87 108 A 1 ATOM 944 C CA . VAL A 0 108 . -4.842 2.888 -9.260 1.00 88.87 108 A 1 ATOM 945 C C . VAL A 0 108 . -4.263 3.132 -10.653 1.00 88.87 108 A 1 ATOM 946 C CB . VAL A 0 108 . -3.748 2.942 -8.175 1.00 88.87 108 A 1 ATOM 947 O O . VAL A 0 108 . -3.579 2.264 -11.207 1.00 88.87 108 A 1 ATOM 948 C CG1 . VAL A 0 108 . -3.176 4.359 -8.056 1.00 88.87 108 A 1 ATOM 949 C CG2 . VAL A 0 108 . -4.282 2.547 -6.789 1.00 88.87 108 A 1 ATOM 950 N N . TYR A 0 109 . -4.511 4.319 -11.208 1.00 90.70 109 A 1 ATOM 951 C CA . TYR A 0 109 . -4.059 4.731 -12.537 1.00 90.70 109 A 1 ATOM 952 C C . TYR A 0 109 . -3.218 6.007 -12.490 1.00 90.70 109 A 1 ATOM 953 C CB . TYR A 0 109 . -5.251 4.937 -13.477 1.00 90.70 109 A 1 ATOM 954 O O . TYR A 0 109 . -3.516 6.948 -11.742 1.00 90.70 109 A 1 ATOM 955 C CG . TYR A 0 109 . -6.072 3.693 -13.739 1.00 90.70 109 A 1 ATOM 956 C CD1 . TYR A 0 109 . -5.821 2.913 -14.884 1.00 90.70 109 A 1 ATOM 957 C CD2 . TYR A 0 109 . -7.093 3.324 -12.845 1.00 90.70 109 A 1 ATOM 958 C CE1 . TYR A 0 109 . -6.582 1.755 -15.133 1.00 90.70 109 A 1 ATOM 959 C CE2 . TYR A 0 109 . -7.854 2.170 -13.095 1.00 90.70 109 A 1 ATOM 960 O OH . TYR A 0 109 . -8.335 0.260 -14.450 1.00 90.70 109 A 1 ATOM 961 C CZ . TYR A 0 109 . -7.598 1.378 -14.230 1.00 90.70 109 A 1 ATOM 962 N N . ASP A 0 110 . -2.192 6.055 -13.336 1.00 90.64 110 A 1 ATOM 963 C CA . ASP A 0 110 . -1.341 7.230 -13.494 1.00 90.64 110 A 1 ATOM 964 C C . ASP A 0 110 . -1.939 8.297 -14.432 1.00 90.64 110 A 1 ATOM 965 C CB . ASP A 0 110 . 0.087 6.809 -13.891 1.00 90.64 110 A 1 ATOM 966 O O . ASP A 0 110 . -3.017 8.137 -15.010 1.00 90.64 110 A 1 ATOM 967 C CG . ASP A 0 110 . 0.264 6.325 -15.335 1.00 90.64 110 A 1 ATOM 968 O OD1 . ASP A 0 110 . -0.697 6.400 -16.132 1.00 90.64 110 A 1 ATOM 969 O OD2 . ASP A 0 110 . 1.395 5.929 -15.673 1.00 90.64 110 A 1 ATOM 970 N N . VAL A 0 111 . -1.217 9.410 -14.598 1.00 85.05 111 A 1 ATOM 971 C CA . VAL A 0 111 . -1.565 10.510 -15.522 1.00 85.05 111 A 1 ATOM 972 C C . VAL A 0 111 . -1.698 10.048 -16.981 1.00 85.05 111 A 1 ATOM 973 C CB . VAL A 0 111 . -0.529 11.649 -15.400 1.00 85.05 111 A 1 ATOM 974 O O . VAL A 0 111 . -2.466 10.640 -17.739 1.00 85.05 111 A 1 ATOM 975 C CG1 . VAL A 0 111 . -0.865 12.855 -16.289 1.00 85.05 111 A 1 ATOM 976 C CG2 . VAL A 0 111 . -0.434 12.173 -13.958 1.00 85.05 111 A 1 ATOM 977 N N . GLY A 0 112 . -0.997 8.983 -17.372 1.00 86.84 112 A 1 ATOM 978 C CA . GLY A 0 112 . -1.095 8.361 -18.691 1.00 86.84 112 A 1 ATOM 979 C C . GLY A 0 112 . -2.258 7.375 -18.837 1.00 86.84 112 A 1 ATOM 980 O O . GLY A 0 112 . -2.367 6.744 -19.887 1.00 86.84 112 A 1 ATOM 981 N N . TYR A 0 113 . -3.114 7.230 -17.818 1.00 86.67 113 A 1 ATOM 982 C CA . TYR A 0 113 . -4.156 6.202 -17.720 1.00 86.67 113 A 1 ATOM 983 C C . TYR A 0 113 . -3.617 4.765 -17.746 1.00 86.67 113 A 1 ATOM 984 C CB . TYR A 0 113 . -5.277 6.434 -18.746 1.00 86.67 113 A 1 ATOM 985 O O . TYR A 0 113 . -4.362 3.818 -18.005 1.00 86.67 113 A 1 ATOM 986 C CG . TYR A 0 113 . -5.975 7.767 -18.610 1.00 86.67 113 A 1 ATOM 987 C CD1 . TYR A 0 113 . -7.057 7.888 -17.721 1.00 86.67 113 A 1 ATOM 988 C CD2 . TYR A 0 113 . -5.548 8.877 -19.363 1.00 86.67 113 A 1 ATOM 989 C CE1 . TYR A 0 113 . -7.720 9.119 -17.591 1.00 86.67 113 A 1 ATOM 990 C CE2 . TYR A 0 113 . -6.217 10.109 -19.245 1.00 86.67 113 A 1 ATOM 991 O OH . TYR A 0 113 . -7.971 11.409 -18.239 1.00 86.67 113 A 1 ATOM 992 C CZ . TYR A 0 113 . -7.310 10.227 -18.359 1.00 86.67 113 A 1 ATOM 993 N N . SER A 0 114 . -2.333 4.570 -17.447 1.00 90.17 114 A 1 ATOM 994 C CA . SER A 0 114 . -1.782 3.241 -17.229 1.00 90.17 114 A 1 ATOM 995 C C . SER A 0 114 . -2.189 2.751 -15.846 1.00 90.17 114 A 1 ATOM 996 C CB . SER A 0 114 . -0.262 3.228 -17.388 1.00 90.17 114 A 1 ATOM 997 O O . SER A 0 114 . -2.069 3.464 -14.850 1.00 90.17 114 A 1 ATOM 998 O OG . SER A 0 114 . 0.204 1.890 -17.265 1.00 90.17 114 A 1 ATOM 999 N N . HIS A 0 115 . -2.652 1.505 -15.776 1.00 92.07 115 A 1 ATOM 1000 C CA . HIS A 0 115 . -2.865 0.812 -14.510 1.00 92.07 115 A 1 ATOM 1001 C C . HIS A 0 115 . -1.509 0.575 -13.832 1.00 92.07 115 A 1 ATOM 1002 C CB . HIS A 0 115 . -3.619 -0.495 -14.785 1.00 92.07 115 A 1 ATOM 1003 O O . HIS A 0 115 . -0.647 -0.098 -14.400 1.00 92.07 115 A 1 ATOM 1004 C CG . HIS A 0 115 . -3.917 -1.297 -13.549 1.00 92.07 115 A 1 ATOM 1005 C CD2 . HIS A 0 115 . -4.411 -0.809 -12.377 1.00 92.07 115 A 1 ATOM 1006 N ND1 . HIS A 0 115 . -3.687 -2.664 -13.410 1.00 92.07 115 A 1 ATOM 1007 C CE1 . HIS A 0 115 . -4.023 -2.965 -12.148 1.00 92.07 115 A 1 ATOM 1008 N NE2 . HIS A 0 115 . -4.461 -1.871 -11.508 1.00 92.07 115 A 1 ATOM 1009 N N . ILE A 0 116 . -1.318 1.159 -12.647 1.00 93.09 116 A 1 ATOM 1010 C CA . ILE A 0 116 . -0.050 1.123 -11.896 1.00 93.09 116 A 1 ATOM 1011 C C . ILE A 0 116 . -0.136 0.306 -10.609 1.00 93.09 116 A 1 ATOM 1012 C CB . ILE A 0 116 . 0.482 2.540 -11.597 1.00 93.09 116 A 1 ATOM 1013 O O . ILE A 0 116 . 0.883 0.056 -9.970 1.00 93.09 116 A 1 ATOM 1014 C CG1 . ILE A 0 116 . -0.531 3.389 -10.799 1.00 93.09 116 A 1 ATOM 1015 C CG2 . ILE A 0 116 . 0.906 3.226 -12.904 1.00 93.09 116 A 1 ATOM 1016 C CD1 . ILE A 0 116 . 0.082 4.665 -10.219 1.00 93.09 116 A 1 ATOM 1017 N N . GLY A 0 117 . -1.327 -0.135 -10.210 1.00 94.17 117 A 1 ATOM 1018 C CA . GLY A 0 117 . -1.453 -0.986 -9.040 1.00 94.17 117 A 1 ATOM 1019 C C . GLY A 0 117 . -2.850 -1.093 -8.473 1.00 94.17 117 A 1 ATOM 1020 O O . GLY A 0 117 . -3.840 -0.690 -9.083 1.00 94.17 117 A 1 ATOM 1021 N N . ASN A 0 118 . -2.923 -1.708 -7.303 1.00 93.79 118 A 1 ATOM 1022 C CA . ASN A 0 118 . -4.172 -2.055 -6.659 1.00 93.79 118 A 1 ATOM 1023 C C . ASN A 0 118 . -4.052 -1.863 -5.151 1.00 93.79 118 A 1 ATOM 1024 C CB . ASN A 0 118 . -4.507 -3.518 -6.952 1.00 93.79 118 A 1 ATOM 1025 O O . ASN A 0 118 . -3.039 -2.236 -4.561 1.00 93.79 118 A 1 ATOM 1026 C CG . ASN A 0 118 . -4.496 -3.920 -8.408 1.00 93.79 118 A 1 ATOM 1027 N ND2 . ASN A 0 118 . -5.626 -3.908 -9.052 1.00 93.79 118 A 1 ATOM 1028 O OD1 . ASN A 0 118 . -3.495 -4.348 -8.961 1.00 93.79 118 A 1 ATOM 1029 N N . ILE A 0 119 . -5.113 -1.374 -4.538 1.00 92.80 119 A 1 ATOM 1030 C CA . ILE A 0 119 . -5.312 -1.404 -3.096 1.00 92.80 119 A 1 ATOM 1031 C C . ILE A 0 119 . -6.388 -2.461 -2.844 1.00 92.80 119 A 1 ATOM 1032 C CB . ILE A 0 119 . -5.648 0.012 -2.588 1.00 92.80 119 A 1 ATOM 1033 O O . ILE A 0 119 . -7.326 -2.606 -3.623 1.00 92.80 119 A 1 ATOM 1034 C CG1 . ILE A 0 119 . -4.507 1.001 -2.939 1.00 92.80 119 A 1 ATOM 1035 C CG2 . ILE A 0 119 . -5.914 0.026 -1.081 1.00 92.80 119 A 1 ATOM 1036 C CD1 . ILE A 0 119 . -4.853 2.469 -2.675 1.00 92.80 119 A 1 ATOM 1037 N N . TYR A 0 120 . -6.181 -3.287 -1.827 1.00 91.23 120 A 1 ATOM 1038 C CA . TYR A 0 120 . -7.103 -4.340 -1.433 1.00 91.23 120 A 1 ATOM 1039 C C . TYR A 0 120 . -7.367 -4.191 0.050 1.00 91.23 120 A 1 ATOM 1040 C CB . TYR A 0 120 . -6.493 -5.715 -1.694 1.00 91.23 120 A 1 ATOM 1041 O O . TYR A 0 120 . -6.428 -4.180 0.846 1.00 91.23 120 A 1 ATOM 1042 C CG . TYR A 0 120 . -6.185 -6.030 -3.140 1.00 91.23 120 A 1 ATOM 1043 C CD1 . TYR A 0 120 . -7.173 -6.588 -3.971 1.00 91.23 120 A 1 ATOM 1044 C CD2 . TYR A 0 120 . -4.902 -5.765 -3.649 1.00 91.23 120 A 1 ATOM 1045 C CE1 . TYR A 0 120 . -6.877 -6.877 -5.315 1.00 91.23 120 A 1 ATOM 1046 C CE2 . TYR A 0 120 . -4.590 -6.091 -4.977 1.00 91.23 120 A 1 ATOM 1047 O OH . TYR A 0 120 . -5.346 -6.780 -7.143 1.00 91.23 120 A 1 ATOM 1048 C CZ . TYR A 0 120 . -5.598 -6.598 -5.824 1.00 91.23 120 A 1 ATOM 1049 N N . ASN A 0 121 . -8.635 -4.105 0.416 1.00 90.33 121 A 1 ATOM 1050 C CA . ASN A 0 121 . -9.060 -4.090 1.803 1.00 90.33 121 A 1 ATOM 1051 C C . ASN A 0 121 . -10.482 -4.636 1.865 1.00 90.33 121 A 1 ATOM 1052 C CB . ASN A 0 121 . -8.948 -2.652 2.326 1.00 90.33 121 A 1 ATOM 1053 O O . ASN A 0 121 . -11.452 -3.893 1.704 1.00 90.33 121 A 1 ATOM 1054 C CG . ASN A 0 121 . -9.073 -2.582 3.828 1.00 90.33 121 A 1 ATOM 1055 N ND2 . ASN A 0 121 . -9.410 -1.430 4.353 1.00 90.33 121 A 1 ATOM 1056 O OD1 . ASN A 0 121 . -8.813 -3.540 4.536 1.00 90.33 121 A 1 ATOM 1057 N N . TYR A 0 122 . -10.589 -5.957 1.953 1.00 83.89 122 A 1 ATOM 1058 C CA . TYR A 0 122 . -11.863 -6.646 1.837 1.00 83.89 122 A 1 ATOM 1059 C C . TYR A 0 122 . -11.888 -7.925 2.667 1.00 83.89 122 A 1 ATOM 1060 C CB . TYR A 0 122 . -12.180 -6.933 0.356 1.00 83.89 122 A 1 ATOM 1061 O O . TYR A 0 122 . -10.857 -8.504 3.030 1.00 83.89 122 A 1 ATOM 1062 C CG . TYR A 0 122 . -11.290 -7.977 -0.295 1.00 83.89 122 A 1 ATOM 1063 C CD1 . TYR A 0 122 . -10.030 -7.612 -0.800 1.00 83.89 122 A 1 ATOM 1064 C CD2 . TYR A 0 122 . -11.735 -9.306 -0.426 1.00 83.89 122 A 1 ATOM 1065 C CE1 . TYR A 0 122 . -9.218 -8.566 -1.439 1.00 83.89 122 A 1 ATOM 1066 C CE2 . TYR A 0 122 . -10.918 -10.267 -1.050 1.00 83.89 122 A 1 ATOM 1067 O OH . TYR A 0 122 . -8.859 -10.796 -2.198 1.00 83.89 122 A 1 ATOM 1068 C CZ . TYR A 0 122 . -9.659 -9.897 -1.559 1.00 83.89 122 A 1 ATOM 1069 N N . VAL A 0 123 . -13.110 -8.378 2.914 1.00 81.31 123 A 1 ATOM 1070 C CA . VAL A 0 123 . -13.396 -9.706 3.435 1.00 81.31 123 A 1 ATOM 1071 C C . VAL A 0 123 . -13.928 -10.547 2.281 1.00 81.31 123 A 1 ATOM 1072 C CB . VAL A 0 123 . -14.384 -9.631 4.606 1.00 81.31 123 A 1 ATOM 1073 O O . VAL A 0 123 . -14.869 -10.140 1.604 1.00 81.31 123 A 1 ATOM 1074 C CG1 . VAL A 0 123 . -14.576 -11.021 5.192 1.00 81.31 123 A 1 ATOM 1075 C CG2 . VAL A 0 123 . -13.863 -8.716 5.720 1.00 81.31 123 A 1 ATOM 1076 N N . VAL A 0 124 . -13.313 -11.702 2.026 1.00 77.18 124 A 1 ATOM 1077 C CA . VAL A 0 124 . -13.756 -12.643 0.988 1.00 77.18 124 A 1 ATOM 1078 C C . VAL A 0 124 . -15.210 -13.039 1.259 1.00 77.18 124 A 1 ATOM 1079 C CB . VAL A 0 124 . -12.856 -13.893 0.944 1.00 77.18 124 A 1 ATOM 1080 O O . VAL A 0 124 . -15.547 -13.374 2.394 1.00 77.18 124 A 1 ATOM 1081 C CG1 . VAL A 0 124 . -13.329 -14.905 -0.110 1.00 77.18 124 A 1 ATOM 1082 C CG2 . VAL A 0 124 . -11.393 -13.558 0.612 1.00 77.18 124 A 1 ATOM 1083 N N . ASN A 0 125 . -16.035 -12.994 0.205 1.00 64.55 125 A 1 ATOM 1084 C CA . ASN A 0 125 . -17.487 -13.183 0.215 1.00 64.55 125 A 1 ATOM 1085 C C . ASN A 0 125 . -17.993 -14.163 1.301 1.00 64.55 125 A 1 ATOM 1086 C CB . ASN A 0 125 . -17.933 -13.593 -1.205 1.00 64.55 125 A 1 ATOM 1087 O O . ASN A 0 125 . -17.681 -15.354 1.305 1.00 64.55 125 A 1 ATOM 1088 C CG . ASN A 0 125 . -19.444 -13.639 -1.357 1.00 64.55 125 A 1 ATOM 1089 N ND2 . ASN A 0 125 . -19.957 -13.917 -2.530 1.00 64.55 125 A 1 ATOM 1090 O OD1 . ASN A 0 125 . -20.189 -13.440 -0.418 1.00 64.55 125 A 1 ATOM 1091 N N . TYR A 0 126 . -18.811 -13.605 2.193 1.00 54.87 126 A 1 ATOM 1092 C CA . TYR A 0 126 . -19.401 -14.186 3.399 1.00 54.87 126 A 1 ATOM 1093 C C . TYR A 0 126 . -20.705 -14.976 3.149 1.00 54.87 126 A 1 ATOM 1094 C CB . TYR A 0 126 . -19.607 -13.032 4.410 1.00 54.87 126 A 1 ATOM 1095 O O . TYR A 0 126 . -21.397 -15.313 4.109 1.00 54.87 126 A 1 ATOM 1096 C CG . TYR A 0 126 . -18.724 -13.079 5.641 1.00 54.87 126 A 1 ATOM 1097 C CD1 . TYR A 0 126 . -19.308 -13.043 6.915 1.00 54.87 126 A 1 ATOM 1098 C CD2 . TYR A 0 126 . -17.323 -13.101 5.526 1.00 54.87 126 A 1 ATOM 1099 C CE1 . TYR A 0 126 . -18.504 -13.068 8.069 1.00 54.87 126 A 1 ATOM 1100 C CE2 . TYR A 0 126 . -16.519 -13.181 6.682 1.00 54.87 126 A 1 ATOM 1101 O OH . TYR A 0 126 . -16.371 -13.360 9.078 1.00 54.87 126 A 1 ATOM 1102 C CZ . TYR A 0 126 . -17.113 -13.192 7.957 1.00 54.87 126 A 1 ATOM 1103 N N . ASN A 0 127 . -21.056 -15.297 1.896 1.00 45.70 127 A 1 ATOM 1104 C CA . ASN A 0 127 . -22.319 -15.975 1.552 1.00 45.70 127 A 1 ATOM 1105 C C . ASN A 0 127 . -22.535 -17.355 2.224 1.00 45.70 127 A 1 ATOM 1106 C CB . ASN A 0 127 . -22.463 -16.055 0.016 1.00 45.70 127 A 1 ATOM 1107 O O . ASN A 0 127 . -23.650 -17.856 2.204 1.00 45.70 127 A 1 ATOM 1108 C CG . ASN A 0 127 . -22.922 -14.755 -0.631 1.00 45.70 127 A 1 ATOM 1109 N ND2 . ASN A 0 127 . -23.074 -14.741 -1.937 1.00 45.70 127 A 1 ATOM 1110 O OD1 . ASN A 0 127 . -23.169 -13.743 -0.001 1.00 45.70 127 A 1 ATOM 1111 N N . ASN A 0 128 . -21.530 -17.948 2.882 1.00 41.61 128 A 1 ATOM 1112 C CA . ASN A 0 128 . -21.671 -19.208 3.633 1.00 41.61 128 A 1 ATOM 1113 C C . ASN A 0 128 . -21.870 -19.045 5.157 1.00 41.61 128 A 1 ATOM 1114 C CB . ASN A 0 128 . -20.514 -20.162 3.269 1.00 41.61 128 A 1 ATOM 1115 O O . ASN A 0 128 . -21.775 -20.032 5.883 1.00 41.61 128 A 1 ATOM 1116 C CG . ASN A 0 128 . -20.718 -20.878 1.944 1.00 41.61 128 A 1 ATOM 1117 N ND2 . ASN A 0 128 . -19.820 -21.766 1.590 1.00 41.61 128 A 1 ATOM 1118 O OD1 . ASN A 0 128 . -21.660 -20.672 1.205 1.00 41.61 128 A 1 ATOM 1119 N N . LEU A 0 129 . -22.152 -17.841 5.674 1.00 40.50 129 A 1 ATOM 1120 C CA . LEU A 0 129 . -22.586 -17.678 7.074 1.00 40.50 129 A 1 ATOM 1121 C C . LEU A 0 129 . -24.103 -17.718 7.286 1.00 40.50 129 A 1 ATOM 1122 C CB . LEU A 0 129 . -21.981 -16.416 7.709 1.00 40.50 129 A 1 ATOM 1123 O O . LEU A 0 129 . -24.533 -17.695 8.442 1.00 40.50 129 A 1 ATOM 1124 C CG . LEU A 0 129 . -20.565 -16.585 8.278 1.00 40.50 129 A 1 ATOM 1125 C CD1 . LEU A 0 129 . -20.257 -15.350 9.107 1.00 40.50 129 A 1 ATOM 1126 C CD2 . LEU A 0 129 . -20.384 -17.748 9.257 1.00 40.50 129 A 1 ATOM 1127 N N . GLU A 0 130 . -24.913 -17.830 6.228 1.00 39.28 130 A 1 ATOM 1128 C CA . GLU A 0 130 . -26.373 -17.932 6.384 1.00 39.28 130 A 1 ATOM 1129 C C . GLU A 0 130 . -26.805 -19.119 7.259 1.00 39.28 130 A 1 ATOM 1130 C CB . GLU A 0 130 . -27.086 -17.958 5.021 1.00 39.28 130 A 1 ATOM 1131 O O . GLU A 0 130 . -27.874 -19.065 7.860 1.00 39.28 130 A 1 ATOM 1132 C CG . GLU A 0 130 . -27.152 -16.552 4.400 1.00 39.28 130 A 1 ATOM 1133 C CD . GLU A 0 130 . -28.149 -16.442 3.233 1.00 39.28 130 A 1 ATOM 1134 O OE1 . GLU A 0 130 . -28.618 -15.303 3.002 1.00 39.28 130 A 1 ATOM 1135 O OE2 . GLU A 0 130 . -28.435 -17.476 2.590 1.00 39.28 130 A 1 ATOM 1136 N N . THR A 0 131 . -25.967 -20.145 7.439 1.00 35.57 131 A 1 ATOM 1137 C CA . THR A 0 131 . -26.349 -21.326 8.224 1.00 35.57 131 A 1 ATOM 1138 C C . THR A 0 131 . -25.905 -21.341 9.691 1.00 35.57 131 A 1 ATOM 1139 C CB . THR A 0 131 . -25.961 -22.642 7.521 1.00 35.57 131 A 1 ATOM 1140 O O . THR A 0 131 . -26.453 -22.152 10.431 1.00 35.57 131 A 1 ATOM 1141 C CG2 . THR A 0 131 . -27.184 -23.537 7.325 1.00 35.57 131 A 1 ATOM 1142 O OG1 . THR A 0 131 . -25.412 -22.429 6.236 1.00 35.57 131 A 1 ATOM 1143 N N . TYR A 0 132 . -24.984 -20.484 10.169 1.00 30.30 132 A 1 ATOM 1144 C CA . TYR A 0 132 . -24.458 -20.626 11.550 1.00 30.30 132 A 1 ATOM 1145 C C . TYR A 0 132 . -24.594 -19.435 12.513 1.00 30.30 132 A 1 ATOM 1146 C CB . TYR A 0 132 . -23.049 -21.246 11.551 1.00 30.30 132 A 1 ATOM 1147 O O . TYR A 0 132 . -24.489 -19.664 13.715 1.00 30.30 132 A 1 ATOM 1148 C CG . TYR A 0 132 . -23.081 -22.766 11.630 1.00 30.30 132 A 1 ATOM 1149 C CD1 . TYR A 0 132 . -23.307 -23.399 12.871 1.00 30.30 132 A 1 ATOM 1150 C CD2 . TYR A 0 132 . -22.926 -23.546 10.467 1.00 30.30 132 A 1 ATOM 1151 C CE1 . TYR A 0 132 . -23.378 -24.805 12.952 1.00 30.30 132 A 1 ATOM 1152 C CE2 . TYR A 0 132 . -22.995 -24.951 10.544 1.00 30.30 132 A 1 ATOM 1153 O OH . TYR A 0 132 . -23.287 -26.939 11.849 1.00 30.30 132 A 1 ATOM 1154 C CZ . TYR A 0 132 . -23.221 -25.583 11.784 1.00 30.30 132 A 1 ATOM 1155 N N . VAL A 0 133 . -24.934 -18.208 12.088 1.00 36.70 133 A 1 ATOM 1156 C CA . VAL A 0 133 . -25.239 -17.114 13.050 1.00 36.70 133 A 1 ATOM 1157 C C . VAL A 0 133 . -26.712 -16.707 12.994 1.00 36.70 133 A 1 ATOM 1158 C CB . VAL A 0 133 . -24.251 -15.927 13.009 1.00 36.70 133 A 1 ATOM 1159 O O . VAL A 0 133 . -27.065 -15.549 12.791 1.00 36.70 133 A 1 ATOM 1160 C CG1 . VAL A 0 133 . -24.321 -15.167 14.344 1.00 36.70 133 A 1 ATOM 1161 C CG2 . VAL A 0 133 . -22.792 -16.370 12.844 1.00 36.70 133 A 1 ATOM 1162 N N . ILE A 0 134 . -27.603 -17.672 13.228 1.00 46.38 134 A 1 ATOM 1163 C CA . ILE A 0 134 . -29.072 -17.507 13.254 1.00 46.38 134 A 1 ATOM 1164 C C . ILE A 0 134 . -29.568 -16.562 14.387 1.00 46.38 134 A 1 ATOM 1165 C CB . ILE A 0 134 . -29.731 -18.923 13.189 1.00 46.38 134 A 1 ATOM 1166 O O . ILE A 0 134 . -30.768 -16.405 14.586 1.00 46.38 134 A 1 ATOM 1167 C CG1 . ILE A 0 134 . -29.472 -19.525 11.781 1.00 46.38 134 A 1 ATOM 1168 C CG2 . ILE A 0 134 . -31.243 -18.975 13.494 1.00 46.38 134 A 1 ATOM 1169 C CD1 . ILE A 0 134 . -29.887 -20.992 11.606 1.00 46.38 134 A 1 ATOM 1170 N N . ARG A 0 135 . -28.700 -15.846 15.125 1.00 47.03 135 A 1 ATOM 1171 C CA . ARG A 0 135 . -29.133 -14.838 16.126 1.00 47.03 135 A 1 ATOM 1172 C C . ARG A 0 135 . -28.399 -13.486 16.124 1.00 47.03 135 A 1 ATOM 1173 C CB . ARG A 0 135 . -29.245 -15.482 17.525 1.00 47.03 135 A 1 ATOM 1174 O O . ARG A 0 135 . -28.643 -12.684 17.018 1.00 47.03 135 A 1 ATOM 1175 C CG . ARG A 0 135 . -30.408 -16.488 17.581 1.00 47.03 135 A 1 ATOM 1176 C CD . ARG A 0 135 . -30.730 -16.929 19.007 1.00 47.03 135 A 1 ATOM 1177 N NE . ARG A 0 135 . -31.938 -17.777 19.026 1.00 47.03 135 A 1 ATOM 1178 N NH1 . ARG A 0 135 . -32.494 -17.469 21.232 1.00 47.03 135 A 1 ATOM 1179 N NH2 . ARG A 0 135 . -33.790 -18.742 19.937 1.00 47.03 135 A 1 ATOM 1180 C CZ . ARG A 0 135 . -32.732 -17.991 20.060 1.00 47.03 135 A 1 ATOM 1181 N N . GLY A 0 136 . -27.583 -13.164 15.118 1.00 42.02 136 A 1 ATOM 1182 C CA . GLY A 0 136 . -26.992 -11.821 15.011 1.00 42.02 136 A 1 ATOM 1183 C C . GLY A 0 136 . -26.106 -11.647 13.781 1.00 42.02 136 A 1 ATOM 1184 O O . GLY A 0 136 . -25.061 -12.275 13.671 1.00 42.02 136 A 1 ATOM 1185 N N . LYS A 0 137 . -26.505 -10.790 12.840 1.00 50.91 137 A 1 ATOM 1186 C CA . LYS A 0 137 . -25.751 -10.508 11.610 1.00 50.91 137 A 1 ATOM 1187 C C . LYS A 0 137 . -24.439 -9.791 11.956 1.00 50.91 137 A 1 ATOM 1188 C CB . LYS A 0 137 . -26.669 -9.687 10.684 1.00 50.91 137 A 1 ATOM 1189 O O . LYS A 0 137 . -24.433 -8.576 12.123 1.00 50.91 137 A 1 ATOM 1190 C CG . LYS A 0 137 . -26.125 -9.491 9.261 1.00 50.91 137 A 1 ATOM 1191 C CD . LYS A 0 137 . -27.142 -8.696 8.424 1.00 50.91 137 A 1 ATOM 1192 C CE . LYS A 0 137 . -26.680 -8.570 6.968 1.00 50.91 137 A 1 ATOM 1193 N NZ . LYS A 0 137 . -27.694 -7.882 6.128 1.00 50.91 137 A 1 ATOM 1194 N N . VAL A 0 138 . -23.330 -10.520 12.087 1.00 57.05 138 A 1 ATOM 1195 C CA . VAL A 0 138 . -22.019 -9.897 12.321 1.00 57.05 138 A 1 ATOM 1196 C C . VAL A 0 138 . -21.518 -9.300 11.005 1.00 57.05 138 A 1 ATOM 1197 C CB . VAL A 0 138 . -20.983 -10.859 12.938 1.00 57.05 138 A 1 ATOM 1198 O O . VAL A 0 138 . -21.153 -10.025 10.082 1.00 57.05 138 A 1 ATOM 1199 C CG1 . VAL A 0 138 . -19.817 -10.030 13.489 1.00 57.05 138 A 1 ATOM 1200 C CG2 . VAL A 0 138 . -21.542 -11.672 14.113 1.00 57.05 138 A 1 ATOM 1201 N N . THR A 0 139 . -21.534 -7.972 10.894 1.00 71.41 139 A 1 ATOM 1202 C CA . THR A 0 139 . -21.054 -7.246 9.710 1.00 71.41 139 A 1 ATOM 1203 C C . THR A 0 139 . -19.602 -6.830 9.890 1.00 71.41 139 A 1 ATOM 1204 C CB . THR A 0 139 . -21.916 -6.007 9.423 1.00 71.41 139 A 1 ATOM 1205 O O . THR A 0 139 . -19.289 -6.122 10.846 1.00 71.41 139 A 1 ATOM 1206 C CG2 . THR A 0 139 . -23.328 -6.399 8.988 1.00 71.41 139 A 1 ATOM 1207 O OG1 . THR A 0 139 . -22.042 -5.206 10.575 1.00 71.41 139 A 1 ATOM 1208 N N . ALA A 0 140 . -18.724 -7.229 8.968 1.00 80.83 140 A 1 ATOM 1209 C CA . ALA A 0 140 . -17.359 -6.723 8.942 1.00 80.83 140 A 1 ATOM 1210 C C . ALA A 0 140 . -17.309 -5.341 8.266 1.00 80.83 140 A 1 ATOM 1211 C CB . ALA A 0 140 . -16.428 -7.741 8.280 1.00 80.83 140 A 1 ATOM 1212 O O . ALA A 0 140 . -17.802 -5.189 7.148 1.00 80.83 140 A 1 ATOM 1213 N N . THR A 0 141 . -16.696 -4.358 8.921 1.00 83.67 141 A 1 ATOM 1214 C CA . THR A 0 141 . -16.523 -2.995 8.407 1.00 83.67 141 A 1 ATOM 1215 C C . THR A 0 141 . -15.037 -2.664 8.361 1.00 83.67 141 A 1 ATOM 1216 C CB . THR A 0 141 . -17.291 -1.959 9.240 1.00 83.67 141 A 1 ATOM 1217 O O . THR A 0 141 . -14.335 -2.747 9.371 1.00 83.67 141 A 1 ATOM 1218 C CG2 . THR A 0 141 . -17.234 -0.563 8.615 1.00 83.67 141 A 1 ATOM 1219 O OG1 . THR A 0 141 . -18.655 -2.303 9.321 1.00 83.67 141 A 1 ATOM 1220 N N . MET A 0 142 . -14.564 -2.311 7.168 1.00 86.41 142 A 1 ATOM 1221 C CA . MET A 0 142 . -13.172 -1.980 6.877 1.00 86.41 142 A 1 ATOM 1222 C C . MET A 0 142 . -13.136 -0.705 6.048 1.00 86.41 142 A 1 ATOM 1223 C CB . MET A 0 142 . -12.487 -3.112 6.094 1.00 86.41 142 A 1 ATOM 1224 O O . MET A 0 142 . -13.897 -0.558 5.091 1.00 86.41 142 A 1 ATOM 1225 C CG . MET A 0 142 . -12.534 -4.449 6.831 1.00 86.41 142 A 1 ATOM 1226 S SD . MET A 0 142 . -11.848 -5.844 5.899 1.00 86.41 142 A 1 ATOM 1227 C CE . MET A 0 142 . -10.136 -5.786 6.449 1.00 86.41 142 A 1 ATOM 1228 N N . THR A 0 143 . -12.212 0.183 6.385 1.00 88.42 143 A 1 ATOM 1229 C CA . THR A 0 143 . -12.095 1.499 5.772 1.00 88.42 143 A 1 ATOM 1230 C C . THR A 0 143 . -10.720 1.654 5.134 1.00 88.42 143 A 1 ATOM 1231 C CB . THR A 0 143 . -12.369 2.583 6.822 1.00 88.42 143 A 1 ATOM 1232 O O . THR A 0 143 . -9.698 1.374 5.762 1.00 88.42 143 A 1 ATOM 1233 C CG2 . THR A 0 143 . -12.278 3.977 6.209 1.00 88.42 143 A 1 ATOM 1234 O OG1 . THR A 0 143 . -13.678 2.457 7.332 1.00 88.42 143 A 1 ATOM 1235 N N . SER A 0 144 . -10.687 2.127 3.888 1.00 89.34 144 A 1 ATOM 1236 C CA . SER A 0 144 . -9.462 2.525 3.187 1.00 89.34 144 A 1 ATOM 1237 C C . SER A 0 144 . -9.427 4.041 3.050 1.00 89.34 144 A 1 ATOM 1238 C CB . SER A 0 144 . -9.379 1.889 1.798 1.00 89.34 144 A 1 ATOM 1239 O O . SER A 0 144 . -10.369 4.637 2.532 1.00 89.34 144 A 1 ATOM 1240 O OG . SER A 0 144 . -9.368 0.481 1.891 1.00 89.34 144 A 1 ATOM 1241 N N . LEU A 0 145 . -8.335 4.667 3.478 1.00 89.38 145 A 1 ATOM 1242 C CA . LEU A 0 145 . -8.134 6.111 3.397 1.00 89.38 145 A 1 ATOM 1243 C C . LEU A 0 145 . -6.842 6.417 2.642 1.00 89.38 145 A 1 ATOM 1244 C CB . LEU A 0 145 . -8.131 6.693 4.821 1.00 89.38 145 A 1 ATOM 1245 O O . LEU A 0 145 . -5.792 5.861 2.951 1.00 89.38 145 A 1 ATOM 1246 C CG . LEU A 0 145 . -7.836 8.204 4.895 1.00 89.38 145 A 1 ATOM 1247 C CD1 . LEU A 0 145 . -8.947 9.041 4.261 1.00 89.38 145 A 1 ATOM 1248 C CD2 . LEU A 0 145 . -7.677 8.631 6.353 1.00 89.38 145 A 1 ATOM 1249 N N . ILE A 0 146 . -6.906 7.347 1.693 1.00 90.38 146 A 1 ATOM 1250 C CA . ILE A 0 146 . -5.733 7.868 0.987 1.00 90.38 146 A 1 ATOM 1251 C C . ILE A 0 146 . -5.600 9.344 1.328 1.00 90.38 146 A 1 ATOM 1252 C CB . ILE A 0 146 . -5.833 7.630 -0.529 1.00 90.38 146 A 1 ATOM 1253 O O . ILE A 0 146 . -6.525 10.126 1.116 1.00 90.38 146 A 1 ATOM 1254 C CG1 . ILE A 0 146 . -5.965 6.116 -0.813 1.00 90.38 146 A 1 ATOM 1255 C CG2 . ILE A 0 146 . -4.602 8.221 -1.242 1.00 90.38 146 A 1 ATOM 1256 C CD1 . ILE A 0 146 . -6.264 5.808 -2.276 1.00 90.38 146 A 1 ATOM 1257 N N . GLN A 0 147 . -4.449 9.717 1.871 1.00 89.67 147 A 1 ATOM 1258 C CA . GLN A 0 147 . -4.168 11.076 2.311 1.00 89.67 147 A 1 ATOM 1259 C C . GLN A 0 147 . -3.452 11.893 1.219 1.00 89.67 147 A 1 ATOM 1260 C CB . GLN A 0 147 . -3.331 11.010 3.591 1.00 89.67 147 A 1 ATOM 1261 O O . GLN A 0 147 . -2.757 11.317 0.378 1.00 89.67 147 A 1 ATOM 1262 C CG . GLN A 0 147 . -4.103 10.441 4.787 1.00 89.67 147 A 1 ATOM 1263 C CD . GLN A 0 147 . -3.274 10.421 6.069 1.00 89.67 147 A 1 ATOM 1264 N NE2 . GLN A 0 147 . -3.873 10.022 7.171 1.00 89.67 147 A 1 ATOM 1265 O OE1 . GLN A 0 147 . -2.101 10.775 6.126 1.00 89.67 147 A 1 ATOM 1266 N N . PRO A 0 148 . -3.525 13.240 1.259 1.00 87.67 148 A 1 ATOM 1267 C CA . PRO A 0 148 . -2.834 14.108 0.298 1.00 87.67 148 A 1 ATOM 1268 C C . PRO A 0 148 . -1.316 13.925 0.227 1.00 87.67 148 A 1 ATOM 1269 C CB . PRO A 0 148 . -3.196 15.538 0.705 1.00 87.67 148 A 1 ATOM 1270 O O . PRO A 0 148 . -0.711 14.110 -0.822 1.00 87.67 148 A 1 ATOM 1271 C CG . PRO A 0 148 . -4.554 15.377 1.382 1.00 87.67 148 A 1 ATOM 1272 C CD . PRO A 0 148 . -4.421 14.033 2.092 1.00 87.67 148 A 1 ATOM 1273 N N . ASN A 0 149 . -0.695 13.518 1.333 1.00 87.29 149 A 1 ATOM 1274 C CA . ASN A 0 149 . 0.733 13.194 1.400 1.00 87.29 149 A 1 ATOM 1275 C C . ASN A 0 149 . 1.088 11.842 0.737 1.00 87.29 149 A 1 ATOM 1276 C CB . ASN A 0 149 . 1.173 13.267 2.878 1.00 87.29 149 A 1 ATOM 1277 O O . ASN A 0 149 . 2.256 11.464 0.721 1.00 87.29 149 A 1 ATOM 1278 C CG . ASN A 0 149 . 0.430 12.279 3.763 1.00 87.29 149 A 1 ATOM 1279 N ND2 . ASN A 0 149 . 0.452 12.435 5.063 1.00 87.29 149 A 1 ATOM 1280 O OD1 . ASN A 0 149 . -0.237 11.378 3.295 1.00 87.29 149 A 1 ATOM 1281 N N . GLY A 0 150 . 0.104 11.107 0.207 1.00 88.46 150 A 1 ATOM 1282 C CA . GLY A 0 150 . 0.276 9.796 -0.414 1.00 88.46 150 A 1 ATOM 1283 C C . GLY A 0 150 . 0.273 8.614 0.555 1.00 88.46 150 A 1 ATOM 1284 O O . GLY A 0 150 . 0.462 7.482 0.108 1.00 88.46 150 A 1 ATOM 1285 N N . LYS A 0 151 . 0.048 8.836 1.859 1.00 93.16 151 A 1 ATOM 1286 C CA . LYS A 0 151 . -0.130 7.738 2.816 1.00 93.16 151 A 1 ATOM 1287 C C . LYS A 0 151 . -1.429 6.996 2.525 1.00 93.16 151 A 1 ATOM 1288 C CB . LYS A 0 151 . -0.089 8.217 4.276 1.00 93.16 151 A 1 ATOM 1289 O O . LYS A 0 151 . -2.467 7.616 2.279 1.00 93.16 151 A 1 ATOM 1290 C CG . LYS A 0 151 . 1.282 8.791 4.651 1.00 93.16 151 A 1 ATOM 1291 C CD . LYS A 0 151 . 1.363 9.181 6.134 1.00 93.16 151 A 1 ATOM 1292 C CE . LYS A 0 151 . 2.574 10.103 6.310 1.00 93.16 151 A 1 ATOM 1293 N NZ . LYS A 0 151 . 3.232 9.990 7.630 1.00 93.16 151 A 1 ATOM 1294 N N . VAL A 0 152 . -1.361 5.672 2.589 1.00 93.34 152 A 1 ATOM 1295 C CA . VAL A 0 152 . -2.522 4.785 2.462 1.00 93.34 152 A 1 ATOM 1296 C C . VAL A 0 152 . -2.760 4.147 3.817 1.00 93.34 152 A 1 ATOM 1297 C CB . VAL A 0 152 . -2.320 3.718 1.369 1.00 93.34 152 A 1 ATOM 1298 O O . VAL A 0 152 . -1.854 3.529 4.366 1.00 93.34 152 A 1 ATOM 1299 C CG1 . VAL A 0 152 . -3.570 2.841 1.213 1.00 93.34 152 A 1 ATOM 1300 C CG2 . VAL A 0 152 . -2.006 4.359 0.010 1.00 93.34 152 A 1 ATOM 1301 N N . SER A 0 153 . -3.962 4.284 4.356 1.00 94.14 153 A 1 ATOM 1302 C CA . SER A 0 153 . -4.312 3.757 5.668 1.00 94.14 153 A 1 ATOM 1303 C C . SER A 0 153 . -5.469 2.776 5.570 1.00 94.14 153 A 1 ATOM 1304 C CB . SER A 0 153 . -4.641 4.879 6.654 1.00 94.14 153 A 1 ATOM 1305 O O . SER A 0 153 . -6.449 3.044 4.876 1.00 94.14 153 A 1 ATOM 1306 O OG . SER A 0 153 . -3.569 5.799 6.767 1.00 94.14 153 A 1 ATOM 1307 N N . PHE A 0 154 . -5.375 1.673 6.306 1.00 94.03 154 A 1 ATOM 1308 C CA . PHE A 0 154 . -6.489 0.759 6.535 1.00 94.03 154 A 1 ATOM 1309 C C . PHE A 0 154 . -6.901 0.835 7.992 1.00 94.03 154 A 1 ATOM 1310 C CB . PHE A 0 154 . -6.149 -0.681 6.138 1.00 94.03 154 A 1 ATOM 1311 O O . PHE A 0 154 . -6.069 0.676 8.884 1.00 94.03 154 A 1 ATOM 1312 C CG . PHE A 0 154 . -5.683 -0.881 4.712 1.00 94.03 154 A 1 ATOM 1313 C CD1 . PHE A 0 154 . -6.174 -0.077 3.666 1.00 94.03 154 A 1 ATOM 1314 C CD2 . PHE A 0 154 . -4.778 -1.915 4.423 1.00 94.03 154 A 1 ATOM 1315 C CE1 . PHE A 0 154 . -5.738 -0.285 2.350 1.00 94.03 154 A 1 ATOM 1316 C CE2 . PHE A 0 154 . -4.361 -2.144 3.101 1.00 94.03 154 A 1 ATOM 1317 C CZ . PHE A 0 154 . -4.834 -1.323 2.066 1.00 94.03 154 A 1 ATOM 1318 N N . TYR A 0 155 . -8.182 1.072 8.227 1.00 93.25 155 A 1 ATOM 1319 C CA . TYR A 0 155 . -8.770 1.003 9.552 1.00 93.25 155 A 1 ATOM 1320 C C . TYR A 0 155 . -9.802 -0.116 9.582 1.00 93.25 155 A 1 ATOM 1321 C CB . TYR A 0 155 . -9.353 2.360 9.939 1.00 93.25 155 A 1 ATOM 1322 O O . TYR A 0 155 . -10.569 -0.292 8.634 1.00 93.25 155 A 1 ATOM 1323 C CG . TYR A 0 155 . -9.858 2.378 11.361 1.00 93.25 155 A 1 ATOM 1324 C CD1 . TYR A 0 155 . -11.237 2.343 11.627 1.00 93.25 155 A 1 ATOM 1325 C CD2 . TYR A 0 155 . -8.940 2.384 12.425 1.00 93.25 155 A 1 ATOM 1326 C CE1 . TYR A 0 155 . -11.696 2.342 12.958 1.00 93.25 155 A 1 ATOM 1327 C CE2 . TYR A 0 155 . -9.398 2.378 13.753 1.00 93.25 155 A 1 ATOM 1328 O OH . TYR A 0 155 . -11.230 2.386 15.306 1.00 93.25 155 A 1 ATOM 1329 C CZ . TYR A 0 155 . -10.782 2.362 14.024 1.00 93.25 155 A 1 ATOM 1330 N N . TYR A 0 156 . -9.790 -0.893 10.656 1.00 92.31 156 A 1 ATOM 1331 C CA . TYR A 0 156 . -10.708 -2.005 10.839 1.00 92.31 156 A 1 ATOM 1332 C C . TYR A 0 156 . -11.701 -1.641 11.938 1.00 92.31 156 A 1 ATOM 1333 C CB . TYR A 0 156 . -9.899 -3.268 11.137 1.00 92.31 156 A 1 ATOM 1334 O O . TYR A 0 156 . -11.393 -1.765 13.121 1.00 92.31 156 A 1 ATOM 1335 C CG . TYR A 0 156 . -8.774 -3.566 10.163 1.00 92.31 156 A 1 ATOM 1336 C CD1 . TYR A 0 156 . -8.993 -3.603 8.774 1.00 92.31 156 A 1 ATOM 1337 C CD2 . TYR A 0 156 . -7.480 -3.765 10.664 1.00 92.31 156 A 1 ATOM 1338 C CE1 . TYR A 0 156 . -7.906 -3.819 7.905 1.00 92.31 156 A 1 ATOM 1339 C CE2 . TYR A 0 156 . -6.392 -3.988 9.802 1.00 92.31 156 A 1 ATOM 1340 O OH . TYR A 0 156 . -5.572 -4.221 7.562 1.00 92.31 156 A 1 ATOM 1341 C CZ . TYR A 0 156 . -6.610 -4.019 8.411 1.00 92.31 156 A 1 ATOM 1342 N N . ASP A 0 157 . -12.876 -1.160 11.542 1.00 87.28 157 A 1 ATOM 1343 C CA . ASP A 0 157 . -13.906 -0.672 12.459 1.00 87.28 157 A 1 ATOM 1344 C C . ASP A 0 157 . -14.549 -1.826 13.241 1.00 87.28 157 A 1 ATOM 1345 C CB . ASP A 0 157 . -14.971 0.087 11.650 1.00 87.28 157 A 1 ATOM 1346 O O . ASP A 0 157 . -14.582 -1.822 14.470 1.00 87.28 157 A 1 ATOM 1347 C CG . ASP A 0 157 . -14.422 1.317 10.924 1.00 87.28 157 A 1 ATOM 1348 O OD1 . ASP A 0 157 . -14.436 2.403 11.533 1.00 87.28 157 A 1 ATOM 1349 O OD2 . ASP A 0 157 . -13.964 1.176 9.761 1.00 87.28 157 A 1 ATOM 1350 N N . ASN A 0 158 . -15.016 -2.852 12.526 1.00 86.43 158 A 1 ATOM 1351 C CA . ASN A 0 158 . -15.643 -4.026 13.122 1.00 86.43 158 A 1 ATOM 1352 C C . ASN A 0 158 . -15.206 -5.280 12.372 1.00 86.43 158 A 1 ATOM 1353 C CB . ASN A 0 158 . -17.173 -3.857 13.099 1.00 86.43 158 A 1 ATOM 1354 O O . ASN A 0 158 . -15.595 -5.474 11.229 1.00 86.43 158 A 1 ATOM 1355 C CG . ASN A 0 158 . -17.870 -4.955 13.884 1.00 86.43 158 A 1 ATOM 1356 N ND2 . ASN A 0 158 . -19.046 -5.367 13.487 1.00 86.43 158 A 1 ATOM 1357 O OD1 . ASN A 0 158 . -17.368 -5.472 14.865 1.00 86.43 158 A 1 ATOM 1358 N N . ILE A 0 159 . -14.404 -6.134 12.994 1.00 87.90 159 A 1 ATOM 1359 C CA . ILE A 0 159 . -13.986 -7.432 12.465 1.00 87.90 159 A 1 ATOM 1360 C C . ILE A 0 159 . -14.451 -8.513 13.446 1.00 87.90 159 A 1 ATOM 1361 C CB . ILE A 0 159 . -12.462 -7.487 12.253 1.00 87.90 159 A 1 ATOM 1362 O O . ILE A 0 159 . -14.095 -8.439 14.626 1.00 87.90 159 A 1 ATOM 1363 C CG1 . ILE A 0 159 . -11.958 -6.383 11.308 1.00 87.90 159 A 1 ATOM 1364 C CG2 . ILE A 0 159 . -12.021 -8.864 11.728 1.00 87.90 159 A 1 ATOM 1365 C CD1 . ILE A 0 159 . -12.484 -6.440 9.870 1.00 87.90 159 A 1 ATOM 1366 N N . PRO A 0 160 . -15.215 -9.523 12.991 1.00 85.89 160 A 1 ATOM 1367 C CA . PRO A 0 160 . -15.593 -10.659 13.827 1.00 85.89 160 A 1 ATOM 1368 C C . PRO A 0 160 . -14.360 -11.340 14.437 1.00 85.89 160 A 1 ATOM 1369 C CB . PRO A 0 160 . -16.343 -11.627 12.903 1.00 85.89 160 A 1 ATOM 1370 O O . PRO A 0 160 . -13.375 -11.576 13.741 1.00 85.89 160 A 1 ATOM 1371 C CG . PRO A 0 160 . -16.764 -10.783 11.700 1.00 85.89 160 A 1 ATOM 1372 C CD . PRO A 0 160 . -15.733 -9.667 11.640 1.00 85.89 160 A 1 ATOM 1373 N N . THR A 0 161 . -14.415 -11.710 15.717 1.00 82.23 161 A 1 ATOM 1374 C CA . THR A 0 161 . -13.297 -12.380 16.408 1.00 82.23 161 A 1 ATOM 1375 C C . THR A 0 161 . -13.005 -13.785 15.879 1.00 82.23 161 A 1 ATOM 1376 C CB . THR A 0 161 . -13.565 -12.463 17.919 1.00 82.23 161 A 1 ATOM 1377 O O . THR A 0 161 . -11.866 -14.230 15.958 1.00 82.23 161 A 1 ATOM 1378 C CG2 . THR A 0 161 . -13.399 -11.096 18.583 1.00 82.23 161 A 1 ATOM 1379 O OG1 . THR A 0 161 . -14.893 -12.876 18.161 1.00 82.23 161 A 1 ATOM 1380 N N . GLU A 0 162 . -14.012 -14.466 15.327 1.00 79.39 162 A 1 ATOM 1381 C CA . GLU A 0 162 . -13.940 -15.852 14.832 1.00 79.39 162 A 1 ATOM 1382 C C . GLU A 0 162 . -13.681 -15.947 13.315 1.00 79.39 162 A 1 ATOM 1383 C CB . GLU A 0 162 . -15.221 -16.604 15.231 1.00 79.39 162 A 1 ATOM 1384 O O . GLU A 0 162 . -13.933 -16.975 12.689 1.00 79.39 162 A 1 ATOM 1385 C CG . GLU A 0 162 . -15.402 -16.702 16.754 1.00 79.39 162 A 1 ATOM 1386 C CD . GLU A 0 162 . -16.688 -17.438 17.162 1.00 79.39 162 A 1 ATOM 1387 O OE1 . GLU A 0 162 . -16.879 -17.578 18.390 1.00 79.39 162 A 1 ATOM 1388 O OE2 . GLU A 0 162 . -17.483 -17.804 16.267 1.00 79.39 162 A 1 ATOM 1389 N N . ILE A 0 163 . -13.209 -14.869 12.682 1.00 80.42 163 A 1 ATOM 1390 C CA . ILE A 0 163 . -12.915 -14.884 11.247 1.00 80.42 163 A 1 ATOM 1391 C C . ILE A 0 163 . -11.639 -15.686 10.952 1.00 80.42 163 A 1 ATOM 1392 C CB . ILE A 0 163 . -12.903 -13.451 10.682 1.00 80.42 163 A 1 ATOM 1393 O O . ILE A 0 163 . -10.585 -15.460 11.544 1.00 80.42 163 A 1 ATOM 1394 C CG1 . ILE A 0 163 . -13.002 -13.473 9.146 1.00 80.42 163 A 1 ATOM 1395 C CG2 . ILE A 0 163 . -11.676 -12.642 11.141 1.00 80.42 163 A 1 ATOM 1396 C CD1 . ILE A 0 163 . -13.452 -12.117 8.588 1.00 80.42 163 A 1 ATOM 1397 N N . GLU A 0 164 . -11.719 -16.620 10.005 1.00 82.85 164 A 1 ATOM 1398 C CA . GLU A 0 164 . -10.547 -17.368 9.545 1.00 82.85 164 A 1 ATOM 1399 C C . GLU A 0 164 . -9.573 -16.439 8.803 1.00 82.85 164 A 1 ATOM 1400 C CB . GLU A 0 164 . -10.966 -18.528 8.634 1.00 82.85 164 A 1 ATOM 1401 O O . GLU A 0 164 . -9.982 -15.642 7.955 1.00 82.85 164 A 1 ATOM 1402 C CG . GLU A 0 164 . -11.799 -19.598 9.362 1.00 82.85 164 A 1 ATOM 1403 C CD . GLU A 0 164 . -12.415 -20.612 8.392 1.00 82.85 164 A 1 ATOM 1404 O OE1 . GLU A 0 164 . -12.504 -21.809 8.704 1.00 82.85 164 A 1 ATOM 1405 O OE2 . GLU A 0 164 . -12.877 -20.175 7.315 1.00 82.85 164 A 1 ATOM 1406 N N . GLU A 0 165 . -8.271 -16.576 9.069 1.00 83.75 165 A 1 ATOM 1407 C CA . GLU A 0 165 . -7.233 -15.665 8.560 1.00 83.75 165 A 1 ATOM 1408 C C . GLU A 0 165 . -7.246 -15.492 7.033 1.00 83.75 165 A 1 ATOM 1409 C CB . GLU A 0 165 . -5.847 -16.181 8.974 1.00 83.75 165 A 1 ATOM 1410 O O . GLU A 0 165 . -6.995 -14.402 6.528 1.00 83.75 165 A 1 ATOM 1411 C CG . GLU A 0 165 . -5.581 -16.075 10.484 1.00 83.75 165 A 1 ATOM 1412 C CD . GLU A 0 165 . -4.107 -16.325 10.852 1.00 83.75 165 A 1 ATOM 1413 O OE1 . GLU A 0 165 . -3.751 -16.028 12.016 1.00 83.75 165 A 1 ATOM 1414 O OE2 . GLU A 0 165 . -3.327 -16.734 9.962 1.00 83.75 165 A 1 ATOM 1415 N N . TYR A 0 166 . -7.576 -16.540 6.272 1.00 82.94 166 A 1 ATOM 1416 C CA . TYR A 0 166 . -7.579 -16.481 4.808 1.00 82.94 166 A 1 ATOM 1417 C C . TYR A 0 166 . -8.741 -15.660 4.221 1.00 82.94 166 A 1 ATOM 1418 C CB . TYR A 0 166 . -7.566 -17.902 4.232 1.00 82.94 166 A 1 ATOM 1419 O O . TYR A 0 166 . -8.678 -15.295 3.037 1.00 82.94 166 A 1 ATOM 1420 C CG . TYR A 0 166 . -8.879 -18.647 4.380 1.00 82.94 166 A 1 ATOM 1421 C CD1 . TYR A 0 166 . -9.104 -19.461 5.505 1.00 82.94 166 A 1 ATOM 1422 C CD2 . TYR A 0 166 . -9.872 -18.527 3.386 1.00 82.94 166 A 1 ATOM 1423 C CE1 . TYR A 0 166 . -10.323 -20.149 5.637 1.00 82.94 166 A 1 ATOM 1424 C CE2 . TYR A 0 166 . -11.090 -19.218 3.516 1.00 82.94 166 A 1 ATOM 1425 O OH . TYR A 0 166 . -12.516 -20.645 4.792 1.00 82.94 166 A 1 ATOM 1426 C CZ . TYR A 0 166 . -11.320 -20.024 4.647 1.00 82.94 166 A 1 ATOM 1427 N N . LYS A 0 167 . -9.786 -15.389 5.020 1.00 85.01 167 A 1 ATOM 1428 C CA . LYS A 0 167 . -10.974 -14.615 4.626 1.00 85.01 167 A 1 ATOM 1429 C C . LYS A 0 167 . -10.747 -13.111 4.711 1.00 85.01 167 A 1 ATOM 1430 C CB . LYS A 0 167 . -12.191 -14.998 5.488 1.00 85.01 167 A 1 ATOM 1431 O O . LYS A 0 167 . -11.433 -12.375 4.012 1.00 85.01 167 A 1 ATOM 1432 C CG . LYS A 0 167 . -12.671 -16.430 5.228 1.00 85.01 167 A 1 ATOM 1433 C CD . LYS A 0 167 . -13.890 -16.777 6.093 1.00 85.01 167 A 1 ATOM 1434 C CE . LYS A 0 167 . -14.427 -18.140 5.647 1.00 85.01 167 A 1 ATOM 1435 N NZ . LYS A 0 167 . -15.162 -18.850 6.717 1.00 85.01 167 A 1 ATOM 1436 N N . VAL A 0 168 . -9.794 -12.648 5.517 1.00 88.01 168 A 1 ATOM 1437 C CA . VAL A 0 168 . -9.442 -11.226 5.625 1.00 88.01 168 A 1 ATOM 1438 C C . VAL A 0 168 . -8.211 -10.921 4.796 1.00 88.01 168 A 1 ATOM 1439 C CB . VAL A 0 168 . -9.239 -10.771 7.078 1.00 88.01 168 A 1 ATOM 1440 O O . VAL A 0 168 . -7.164 -11.545 4.959 1.00 88.01 168 A 1 ATOM 1441 C CG1 . VAL A 0 168 . -10.592 -10.700 7.765 1.00 88.01 168 A 1 ATOM 1442 C CG2 . VAL A 0 168 . -8.337 -11.674 7.930 1.00 88.01 168 A 1 ATOM 1443 N N . ARG A 0 169 . -8.320 -9.964 3.872 1.00 89.99 169 A 1 ATOM 1444 C CA . ARG A 0 169 . -7.199 -9.598 3.006 1.00 89.99 169 A 1 ATOM 1445 C C . ARG A 0 169 . -7.091 -8.095 2.870 1.00 89.99 169 A 1 ATOM 1446 C CB . ARG A 0 169 . -7.331 -10.283 1.641 1.00 89.99 169 A 1 ATOM 1447 O O . ARG A 0 169 . -7.900 -7.449 2.207 1.00 89.99 169 A 1 ATOM 1448 C CG . ARG A 0 169 . -7.158 -11.802 1.769 1.00 89.99 169 A 1 ATOM 1449 C CD . ARG A 0 169 . -7.198 -12.453 0.392 1.00 89.99 169 A 1 ATOM 1450 N NE . ARG A 0 169 . -7.029 -13.909 0.500 1.00 89.99 169 A 1 ATOM 1451 N NH1 . ARG A 0 169 . -7.179 -14.368 -1.737 1.00 89.99 169 A 1 ATOM 1452 N NH2 . ARG A 0 169 . -6.803 -16.027 -0.280 1.00 89.99 169 A 1 ATOM 1453 C CZ . ARG A 0 169 . -6.996 -14.760 -0.504 1.00 89.99 169 A 1 ATOM 1454 N N . SER A 0 170 . -6.000 -7.577 3.416 1.00 93.77 170 A 1 ATOM 1455 C CA . SER A 0 170 . -5.631 -6.174 3.294 1.00 93.77 170 A 1 ATOM 1456 C C . SER A 0 170 . -4.202 -6.083 2.781 1.00 93.77 170 A 1 ATOM 1457 C CB . SER A 0 170 . -5.829 -5.453 4.625 1.00 93.77 170 A 1 ATOM 1458 O O . SER A 0 170 . -3.281 -6.627 3.391 1.00 93.77 170 A 1 ATOM 1459 O OG . SER A 0 170 . -7.158 -5.640 5.067 1.00 93.77 170 A 1 ATOM 1460 N N . LYS A 0 171 . -4.008 -5.457 1.619 1.00 95.15 171 A 1 ATOM 1461 C CA . LYS A 0 171 . -2.694 -5.317 0.982 1.00 95.15 171 A 1 ATOM 1462 C C . LYS A 0 171 . -2.656 -4.176 -0.025 1.00 95.15 171 A 1 ATOM 1463 C CB . LYS A 0 171 . -2.259 -6.651 0.338 1.00 95.15 171 A 1 ATOM 1464 O O . LYS A 0 171 . -3.670 -3.832 -0.628 1.00 95.15 171 A 1 ATOM 1465 C CG . LYS A 0 171 . -3.118 -7.129 -0.831 1.00 95.15 171 A 1 ATOM 1466 C CD . LYS A 0 171 . -2.552 -8.439 -1.367 1.00 95.15 171 A 1 ATOM 1467 C CE . LYS A 0 171 . -3.371 -8.951 -2.548 1.00 95.15 171 A 1 ATOM 1468 N NZ . LYS A 0 171 . -2.821 -10.259 -2.966 1.00 95.15 171 A 1 ATOM 1469 N N . ILE A 0 172 . -1.462 -3.656 -0.274 1.00 95.50 172 A 1 ATOM 1470 C CA . ILE A 0 172 . -1.189 -2.770 -1.409 1.00 95.50 172 A 1 ATOM 1471 C C . ILE A 0 172 . -0.344 -3.511 -2.443 1.00 95.50 172 A 1 ATOM 1472 C CB . ILE A 0 172 . -0.585 -1.421 -0.962 1.00 95.50 172 A 1 ATOM 1473 O O . ILE A 0 172 . 0.491 -4.349 -2.103 1.00 95.50 172 A 1 ATOM 1474 C CG1 . ILE A 0 172 . 0.766 -1.581 -0.235 1.00 95.50 172 A 1 ATOM 1475 C CG2 . ILE A 0 172 . -1.612 -0.672 -0.091 1.00 95.50 172 A 1 ATOM 1476 C CD1 . ILE A 0 172 . 1.496 -0.251 -0.016 1.00 95.50 172 A 1 ATOM 1477 N N . ARG A 0 173 . -0.592 -3.239 -3.723 1.00 94.96 173 A 1 ATOM 1478 C CA . ARG A 0 173 . 0.130 -3.830 -4.852 1.00 94.96 173 A 1 ATOM 1479 C C . ARG A 0 173 . 0.597 -2.747 -5.808 1.00 94.96 173 A 1 ATOM 1480 C CB . ARG A 0 173 . -0.756 -4.863 -5.567 1.00 94.96 173 A 1 ATOM 1481 O O . ARG A 0 173 . -0.226 -1.971 -6.294 1.00 94.96 173 A 1 ATOM 1482 C CG . ARG A 0 173 . -0.055 -5.501 -6.783 1.00 94.96 173 A 1 ATOM 1483 C CD . ARG A 0 173 . -1.004 -6.347 -7.635 1.00 94.96 173 A 1 ATOM 1484 N NE . ARG A 0 173 . -1.414 -7.600 -6.980 1.00 94.96 173 A 1 ATOM 1485 N NH1 . ARG A 0 173 . -3.155 -8.119 -8.374 1.00 94.96 173 A 1 ATOM 1486 N NH2 . ARG A 0 173 . -2.657 -9.458 -6.655 1.00 94.96 173 A 1 ATOM 1487 C CZ . ARG A 0 173 . -2.415 -8.378 -7.334 1.00 94.96 173 A 1 ATOM 1488 N N . GLY A 0 174 . 1.878 -2.759 -6.151 1.00 93.60 174 A 1 ATOM 1489 C CA . GLY A 0 174 . 2.449 -1.981 -7.248 1.00 93.60 174 A 1 ATOM 1490 C C . GLY A 0 174 . 2.660 -2.836 -8.495 1.00 93.60 174 A 1 ATOM 1491 O O . GLY A 0 174 . 3.068 -3.994 -8.391 1.00 93.60 174 A 1 ATOM 1492 N N . LEU A 0 175 . 2.399 -2.269 -9.671 1.00 92.21 175 A 1 ATOM 1493 C CA . LEU A 0 175 . 2.772 -2.832 -10.967 1.00 92.21 175 A 1 ATOM 1494 C C . LEU A 0 175 . 3.985 -2.084 -11.507 1.00 92.21 175 A 1 ATOM 1495 C CB . LEU A 0 175 . 1.608 -2.760 -11.962 1.00 92.21 175 A 1 ATOM 1496 O O . LEU A 0 175 . 3.957 -0.872 -11.703 1.00 92.21 175 A 1 ATOM 1497 C CG . LEU A 0 175 . 0.384 -3.596 -11.573 1.00 92.21 175 A 1 ATOM 1498 C CD1 . LEU A 0 175 . -0.685 -3.399 -12.639 1.00 92.21 175 A 1 ATOM 1499 C CD2 . LEU A 0 175 . 0.688 -5.093 -11.473 1.00 92.21 175 A 1 ATOM 1500 N N . ILE A 0 176 . 5.052 -2.830 -11.752 1.00 88.51 176 A 1 ATOM 1501 C CA . ILE A 0 176 . 6.359 -2.312 -12.132 1.00 88.51 176 A 1 ATOM 1502 C C . ILE A 0 176 . 6.646 -2.798 -13.549 1.00 88.51 176 A 1 ATOM 1503 C CB . ILE A 0 176 . 7.407 -2.772 -11.097 1.00 88.51 176 A 1 ATOM 1504 O O . ILE A 0 176 . 6.672 -4.003 -13.803 1.00 88.51 176 A 1 ATOM 1505 C CG1 . ILE A 0 176 . 7.073 -2.202 -9.692 1.00 88.51 176 A 1 ATOM 1506 C CG2 . ILE A 0 176 . 8.815 -2.342 -11.539 1.00 88.51 176 A 1 ATOM 1507 C CD1 . ILE A 0 176 . 7.860 -2.844 -8.547 1.00 88.51 176 A 1 ATOM 1508 N N . ASN A 0 177 . 6.849 -1.869 -14.482 1.00 85.83 177 A 1 ATOM 1509 C CA . ASN A 0 177 . 7.264 -2.213 -15.839 1.00 85.83 177 A 1 ATOM 1510 C C . ASN A 0 177 . 8.752 -2.592 -15.823 1.00 85.83 177 A 1 ATOM 1511 C CB . ASN A 0 177 . 6.985 -1.040 -16.795 1.00 85.83 177 A 1 ATOM 1512 O O . ASN A 0 177 . 9.579 -1.796 -15.388 1.00 85.83 177 A 1 ATOM 1513 C CG . ASN A 0 177 . 5.518 -0.650 -16.897 1.00 85.83 177 A 1 ATOM 1514 N ND2 . ASN A 0 177 . 5.229 0.628 -16.824 1.00 85.83 177 A 1 ATOM 1515 O OD1 . ASN A 0 177 . 4.614 -1.461 -17.058 1.00 85.83 177 A 1 ATOM 1516 N N . CYS A 0 178 . 9.072 -3.792 -16.298 1.00 85.16 178 A 1 ATOM 1517 C CA . CYS A 0 178 . 10.434 -4.267 -16.516 1.00 85.16 178 A 1 ATOM 1518 C C . CYS A 0 178 . 10.611 -4.672 -17.985 1.00 85.16 178 A 1 ATOM 1519 C CB . CYS A 0 178 . 10.711 -5.451 -15.577 1.00 85.16 178 A 1 ATOM 1520 O O . CYS A 0 178 . 9.625 -4.899 -18.688 1.00 85.16 178 A 1 ATOM 1521 S SG . CYS A 0 178 . 10.542 -5.096 -13.809 1.00 85.16 178 A 1 ATOM 1522 N N . GLU A 0 179 . 11.858 -4.822 -18.441 1.00 80.70 179 A 1 ATOM 1523 C CA . GLU A 0 179 . 12.171 -5.252 -19.816 1.00 80.70 179 A 1 ATOM 1524 C C . GLU A 0 179 . 11.521 -6.605 -20.170 1.00 80.70 179 A 1 ATOM 1525 C CB . GLU A 0 179 . 13.699 -5.291 -19.960 1.00 80.70 179 A 1 ATOM 1526 O O . GLU A 0 179 . 10.964 -6.765 -21.251 1.00 80.70 179 A 1 ATOM 1527 C CG . GLU A 0 179 . 14.164 -5.558 -21.399 1.00 80.70 179 A 1 ATOM 1528 C CD . GLU A 0 179 . 15.683 -5.393 -21.571 1.00 80.70 179 A 1 ATOM 1529 O OE1 . GLU A 0 179 . 16.115 -5.278 -22.739 1.00 80.70 179 A 1 ATOM 1530 O OE2 . GLU A 0 179 . 16.391 -5.350 -20.541 1.00 80.70 179 A 1 ATOM 1531 N N . GLY A 0 180 . 11.479 -7.542 -19.215 1.00 81.76 180 A 1 ATOM 1532 C CA . GLY A 0 180 . 10.803 -8.840 -19.355 1.00 81.76 180 A 1 ATOM 1533 C C . GLY A 0 180 . 9.284 -8.826 -19.124 1.00 81.76 180 A 1 ATOM 1534 O O . GLY A 0 180 . 8.685 -9.889 -18.986 1.00 81.76 180 A 1 ATOM 1535 N N . GLY A 0 181 . 8.655 -7.651 -19.022 1.00 85.66 181 A 1 ATOM 1536 C CA . GLY A 0 181 . 7.219 -7.494 -18.776 1.00 85.66 181 A 1 ATOM 1537 C C . GLY A 0 181 . 6.880 -6.873 -17.418 1.00 85.66 181 A 1 ATOM 1538 O O . GLY A 0 181 . 7.742 -6.413 -16.668 1.00 85.66 181 A 1 ATOM 1539 N N . ARG A 0 182 . 5.584 -6.823 -17.095 1.00 86.17 182 A 1 ATOM 1540 C CA . ARG A 0 182 . 5.100 -6.234 -15.838 1.00 86.17 182 A 1 ATOM 1541 C C . ARG A 0 182 . 5.315 -7.185 -14.665 1.00 86.17 182 A 1 ATOM 1542 C CB . ARG A 0 182 . 3.626 -5.821 -15.952 1.00 86.17 182 A 1 ATOM 1543 O O . ARG A 0 182 . 4.719 -8.258 -14.620 1.00 86.17 182 A 1 ATOM 1544 C CG . ARG A 0 182 . 3.488 -4.544 -16.783 1.00 86.17 182 A 1 ATOM 1545 C CD . ARG A 0 182 . 2.037 -4.060 -16.817 1.00 86.17 182 A 1 ATOM 1546 N NE . ARG A 0 182 . 1.943 -2.755 -17.488 1.00 86.17 182 A 1 ATOM 1547 N NH1 . ARG A 0 182 . -0.347 -2.548 -17.451 1.00 86.17 182 A 1 ATOM 1548 N NH2 . ARG A 0 182 . 0.911 -0.922 -18.332 1.00 86.17 182 A 1 ATOM 1549 C CZ . ARG A 0 182 . 0.836 -2.088 -17.759 1.00 86.17 182 A 1 ATOM 1550 N N . LYS A 0 183 . 6.107 -6.759 -13.682 1.00 89.34 183 A 1 ATOM 1551 C CA . LYS A 0 183 . 6.222 -7.418 -12.376 1.00 89.34 183 A 1 ATOM 1552 C C . LYS A 0 183 . 5.242 -6.791 -11.380 1.00 89.34 183 A 1 ATOM 1553 C CB . LYS A 0 183 . 7.675 -7.385 -11.872 1.00 89.34 183 A 1 ATOM 1554 O O . LYS A 0 183 . 4.857 -5.631 -11.516 1.00 89.34 183 A 1 ATOM 1555 C CG . LYS A 0 183 . 8.661 -8.142 -12.782 1.00 89.34 183 A 1 ATOM 1556 C CD . LYS A 0 183 . 10.045 -8.274 -12.117 1.00 89.34 183 A 1 ATOM 1557 C CE . LYS A 0 183 . 11.035 -9.034 -13.016 1.00 89.34 183 A 1 ATOM 1558 N NZ . LYS A 0 183 . 12.389 -9.160 -12.400 1.00 89.34 183 A 1 ATOM 1559 N N . LYS A 0 184 . 4.842 -7.557 -10.366 1.00 90.90 184 A 1 ATOM 1560 C CA . LYS A 0 184 . 3.987 -7.093 -9.264 1.00 90.90 184 A 1 ATOM 1561 C C . LYS A 0 184 . 4.765 -7.154 -7.955 1.00 90.90 184 A 1 ATOM 1562 C CB . LYS A 0 184 . 2.670 -7.894 -9.220 1.00 90.90 184 A 1 ATOM 1563 O O . LYS A 0 184 . 5.391 -8.172 -7.697 1.00 90.90 184 A 1 ATOM 1564 C CG . LYS A 0 184 . 2.869 -9.391 -8.923 1.00 90.90 184 A 1 ATOM 1565 C CD . LYS A 0 184 . 1.561 -10.184 -8.975 1.00 90.90 184 A 1 ATOM 1566 C CE . LYS A 0 184 . 1.892 -11.644 -8.646 1.00 90.90 184 A 1 ATOM 1567 N NZ . LYS A 0 184 . 0.677 -12.486 -8.560 1.00 90.90 184 A 1 ATOM 1568 N N . HIS A 0 185 . 4.692 -6.110 -7.141 1.00 91.89 185 A 1 ATOM 1569 C CA . HIS A 0 185 . 5.132 -6.150 -5.746 1.00 91.89 185 A 1 ATOM 1570 C C . HIS A 0 185 . 3.910 -6.012 -4.847 1.00 91.89 185 A 1 ATOM 1571 C CB . HIS A 0 185 . 6.158 -5.050 -5.461 1.00 91.89 185 A 1 ATOM 1572 O O . HIS A 0 185 . 3.036 -5.195 -5.138 1.00 91.89 185 A 1 ATOM 1573 C CG . HIS A 0 185 . 6.683 -5.102 -4.043 1.00 91.89 185 A 1 ATOM 1574 C CD2 . HIS A 0 185 . 6.483 -4.152 -3.083 1.00 91.89 185 A 1 ATOM 1575 N ND1 . HIS A 0 185 . 7.359 -6.133 -3.416 1.00 91.89 185 A 1 ATOM 1576 C CE1 . HIS A 0 185 . 7.568 -5.785 -2.135 1.00 91.89 185 A 1 ATOM 1577 N NE2 . HIS A 0 185 . 7.038 -4.581 -1.889 1.00 91.89 185 A 1 ATOM 1578 N N . GLU A 0 186 . 3.830 -6.810 -3.787 1.00 93.81 186 A 1 ATOM 1579 C CA . GLU A 0 186 . 2.694 -6.835 -2.869 1.00 93.81 186 A 1 ATOM 1580 C C . GLU A 0 186 . 3.180 -6.688 -1.434 1.00 93.81 186 A 1 ATOM 1581 C CB . GLU A 0 186 . 1.884 -8.138 -3.019 1.00 93.81 186 A 1 ATOM 1582 O O . GLU A 0 186 . 4.097 -7.388 -1.020 1.00 93.81 186 A 1 ATOM 1583 C CG . GLU A 0 186 . 1.231 -8.266 -4.403 1.00 93.81 186 A 1 ATOM 1584 C CD . GLU A 0 186 . 0.300 -9.477 -4.564 1.00 93.81 186 A 1 ATOM 1585 O OE1 . GLU A 0 186 . -0.147 -9.721 -5.712 1.00 93.81 186 A 1 ATOM 1586 O OE2 . GLU A 0 186 . -0.192 -10.067 -3.582 1.00 93.81 186 A 1 ATOM 1587 N N . ILE A 0 187 . 2.518 -5.821 -0.673 1.00 95.19 187 A 1 ATOM 1588 C CA . ILE A 0 187 . 2.750 -5.652 0.759 1.00 95.19 187 A 1 ATOM 1589 C C . ILE A 0 187 . 1.448 -6.008 1.456 1.00 95.19 187 A 1 ATOM 1590 C CB . ILE A 0 187 . 3.216 -4.224 1.089 1.00 95.19 187 A 1 ATOM 1591 O O . ILE A 0 187 . 0.456 -5.286 1.330 1.00 95.19 187 A 1 ATOM 1592 C CG1 . ILE A 0 187 . 4.484 -3.859 0.288 1.00 95.19 187 A 1 ATOM 1593 C CG2 . ILE A 0 187 . 3.470 -4.140 2.603 1.00 95.19 187 A 1 ATOM 1594 C CD1 . ILE A 0 187 . 4.841 -2.374 0.347 1.00 95.19 187 A 1 ATOM 1595 N N . SER A 0 188 . 1.443 -7.148 2.145 1.00 95.34 188 A 1 ATOM 1596 C CA . SER A 0 188 . 0.255 -7.676 2.815 1.00 95.34 188 A 1 ATOM 1597 C C . SER A 0 188 . 0.296 -7.396 4.307 1.00 95.34 188 A 1 ATOM 1598 C CB . SER A 0 188 . 0.072 -9.172 2.544 1.00 95.34 188 A 1 ATOM 1599 O O . SER A 0 188 . 1.315 -7.609 4.961 1.00 95.34 188 A 1 ATOM 1600 O OG . SER A 0 188 . -0.034 -9.404 1.148 1.00 95.34 188 A 1 ATOM 1601 N N . VAL A 0 189 . -0.835 -6.958 4.853 1.00 96.02 189 A 1 ATOM 1602 C CA . VAL A 0 189 . -1.018 -6.869 6.300 1.00 96.02 189 A 1 ATOM 1603 C C . VAL A 0 189 . -1.119 -8.295 6.845 1.00 96.02 189 A 1 ATOM 1604 C CB . VAL A 0 189 . -2.272 -6.065 6.670 1.00 96.02 189 A 1 ATOM 1605 O O . VAL A 0 189 . -1.960 -9.056 6.360 1.00 96.02 189 A 1 ATOM 1606 C CG1 . VAL A 0 189 . -2.370 -5.900 8.193 1.00 96.02 189 A 1 ATOM 1607 C CG2 . VAL A 0 189 . -2.217 -4.672 6.038 1.00 96.02 189 A 1 ATOM 1608 N N . PRO A 0 190 . -0.307 -8.688 7.842 1.00 94.56 190 A 1 ATOM 1609 C CA . PRO A 0 190 . -0.421 -10.019 8.420 1.00 94.56 190 A 1 ATOM 1610 C C . PRO A 0 190 . -1.793 -10.194 9.080 1.00 94.56 190 A 1 ATOM 1611 C CB . PRO A 0 190 . 0.734 -10.161 9.413 1.00 94.56 190 A 1 ATOM 1612 O O . PRO A 0 190 . -2.217 -9.337 9.857 1.00 94.56 190 A 1 ATOM 1613 C CG . PRO A 0 190 . 1.683 -9.004 9.087 1.00 94.56 190 A 1 ATOM 1614 C CD . PRO A 0 190 . 0.800 -7.952 8.428 1.00 94.56 190 A 1 ATOM 1615 N N . ALA A 0 191 . -2.467 -11.314 8.813 1.00 92.28 191 A 1 ATOM 1616 C CA . ALA A 0 191 . -3.858 -11.535 9.219 1.00 92.28 191 A 1 ATOM 1617 C C . ALA A 0 191 . -4.094 -11.360 10.730 1.00 92.28 191 A 1 ATOM 1618 C CB . ALA A 0 191 . -4.273 -12.931 8.749 1.00 92.28 191 A 1 ATOM 1619 O O . ALA A 0 191 . -5.098 -10.775 11.131 1.00 92.28 191 A 1 ATOM 1620 N N . LYS A 0 192 . -3.119 -11.737 11.573 1.00 92.11 192 A 1 ATOM 1621 C CA . LYS A 0 192 . -3.174 -11.546 13.036 1.00 92.11 192 A 1 ATOM 1622 C C . LYS A 0 192 . -3.405 -10.093 13.486 1.00 92.11 192 A 1 ATOM 1623 C CB . LYS A 0 192 . -1.914 -12.144 13.691 1.00 92.11 192 A 1 ATOM 1624 O O . LYS A 0 192 . -3.886 -9.870 14.599 1.00 92.11 192 A 1 ATOM 1625 C CG . LYS A 0 192 . -0.617 -11.354 13.432 1.00 92.11 192 A 1 ATOM 1626 C CD . LYS A 0 192 . 0.571 -11.973 14.184 1.00 92.11 192 A 1 ATOM 1627 C CE . LYS A 0 192 . 1.808 -11.084 14.030 1.00 92.11 192 A 1 ATOM 1628 N NZ . LYS A 0 192 . 2.958 -11.536 14.851 1.00 92.11 192 A 1 ATOM 1629 N N . TRP A 0 193 . -3.062 -9.122 12.635 1.00 94.58 193 A 1 ATOM 1630 C CA . TRP A 0 193 . -3.225 -7.686 12.866 1.00 94.58 193 A 1 ATOM 1631 C C . TRP A 0 193 . -4.537 -7.115 12.304 1.00 94.58 193 A 1 ATOM 1632 C CB . TRP A 0 193 . -2.014 -6.951 12.281 1.00 94.58 193 A 1 ATOM 1633 O O . TRP A 0 193 . -4.874 -5.969 12.601 1.00 94.58 193 A 1 ATOM 1634 C CG . TRP A 0 193 . -0.734 -7.130 13.041 1.00 94.58 193 A 1 ATOM 1635 C CD1 . TRP A 0 193 . 0.292 -7.947 12.709 1.00 94.58 193 A 1 ATOM 1636 C CD2 . TRP A 0 193 . -0.311 -6.447 14.257 1.00 94.58 193 A 1 ATOM 1637 C CE2 . TRP A 0 193 . 0.963 -6.960 14.640 1.00 94.58 193 A 1 ATOM 1638 C CE3 . TRP A 0 193 . -0.862 -5.424 15.056 1.00 94.58 193 A 1 ATOM 1639 N NE1 . TRP A 0 193 . 1.296 -7.857 13.656 1.00 94.58 193 A 1 ATOM 1640 C CH2 . TRP A 0 193 . 1.085 -5.475 16.525 1.00 94.58 193 A 1 ATOM 1641 C CZ2 . TRP A 0 193 . 1.634 -6.526 15.783 1.00 94.58 193 A 1 ATOM 1642 C CZ3 . TRP A 0 193 . -0.137 -4.908 16.146 1.00 94.58 193 A 1 ATOM 1643 N N . ILE A 0 194 . -5.294 -7.884 11.517 1.00 93.39 194 A 1 ATOM 1644 C CA . ILE A 0 194 . -6.584 -7.463 10.957 1.00 93.39 194 A 1 ATOM 1645 C C . ILE A 0 194 . -7.680 -7.733 11.991 1.00 93.39 194 A 1 ATOM 1646 C CB . ILE A 0 194 . -6.857 -8.101 9.574 1.00 93.39 194 A 1 ATOM 1647 O O . ILE A 0 194 . -8.385 -8.736 11.948 1.00 93.39 194 A 1 ATOM 1648 C CG1 . ILE A 0 194 . -5.671 -7.864 8.607 1.00 93.39 194 A 1 ATOM 1649 C CG2 . ILE A 0 194 . -8.157 -7.491 9.012 1.00 93.39 194 A 1 ATOM 1650 C CD1 . ILE A 0 194 . -5.828 -8.514 7.226 1.00 93.39 194 A 1 ATOM 1651 N N . LYS A 0 195 . -7.774 -6.846 12.984 1.00 92.39 195 A 1 ATOM 1652 C CA . LYS A 0 195 . -8.738 -6.918 14.094 1.00 92.39 195 A 1 ATOM 1653 C C . LYS A 0 195 . -9.356 -5.550 14.345 1.00 92.39 195 A 1 ATOM 1654 C CB . LYS A 0 195 . -8.041 -7.433 15.366 1.00 92.39 195 A 1 ATOM 1655 O O . LYS A 0 195 . -8.688 -4.542 14.098 1.00 92.39 195 A 1 ATOM 1656 C CG . LYS A 0 195 . -7.565 -8.886 15.215 1.00 92.39 195 A 1 ATOM 1657 C CD . LYS A 0 195 . -6.907 -9.412 16.495 1.00 92.39 195 A 1 ATOM 1658 C CE . LYS A 0 195 . -6.523 -10.878 16.278 1.00 92.39 195 A 1 ATOM 1659 N NZ . LYS A 0 195 . -5.859 -11.480 17.459 1.00 92.39 195 A 1 ATOM 1660 N N . SER A 0 196 . -10.571 -5.523 14.899 1.00 92.03 196 A 1 ATOM 1661 C CA . SER A 0 196 . -11.264 -4.284 15.278 1.00 92.03 196 A 1 ATOM 1662 C C . SER A 0 196 . -10.350 -3.332 16.051 1.00 92.03 196 A 1 ATOM 1663 C CB . SER A 0 196 . -12.493 -4.562 16.147 1.00 92.03 196 A 1 ATOM 1664 O O . SER A 0 196 . -9.586 -3.760 16.921 1.00 92.03 196 A 1 ATOM 1665 O OG . SER A 0 196 . -13.319 -5.525 15.534 1.00 92.03 196 A 1 ATOM 1666 N N . GLY A 0 197 . -10.415 -2.046 15.717 1.00 92.70 197 A 1 ATOM 1667 C CA . GLY A 0 197 . -9.604 -0.994 16.323 1.00 92.70 197 A 1 ATOM 1668 C C . GLY A 0 197 . -8.133 -0.994 15.903 1.00 92.70 197 A 1 ATOM 1669 O O . GLY A 0 197 . -7.339 -0.283 16.521 1.00 92.70 197 A 1 ATOM 1670 N N . SER A 0 198 . -7.727 -1.775 14.894 1.00 95.27 198 A 1 ATOM 1671 C CA . SER A 0 198 . -6.355 -1.705 14.369 1.00 95.27 198 A 1 ATOM 1672 C C . SER A 0 198 . -6.271 -0.752 13.177 1.00 95.27 198 A 1 ATOM 1673 C CB . SER A 0 198 . -5.714 -3.073 14.088 1.00 95.27 198 A 1 ATOM 1674 O O . SER A 0 198 . -7.110 -0.776 12.276 1.00 95.27 198 A 1 ATOM 1675 O OG . SER A 0 198 . -6.112 -4.038 15.047 1.00 95.27 198 A 1 ATOM 1676 N N . LEU A 0 199 . -5.236 0.086 13.185 1.00 96.14 199 A 1 ATOM 1677 C CA . LEU A 0 199 . -4.898 1.042 12.140 1.00 96.14 199 A 1 ATOM 1678 C C . LEU A 0 199 . -3.576 0.630 11.495 1.00 96.14 199 A 1 ATOM 1679 C CB . LEU A 0 199 . -4.810 2.449 12.758 1.00 96.14 199 A 1 ATOM 1680 O O . LEU A 0 199 . -2.552 0.528 12.169 1.00 96.14 199 A 1 ATOM 1681 C CG . LEU A 0 199 . -4.394 3.556 11.771 1.00 96.14 199 A 1 ATOM 1682 C CD1 . LEU A 0 199 . -5.446 3.812 10.691 1.00 96.14 199 A 1 ATOM 1683 C CD2 . LEU A 0 199 . -4.165 4.863 12.529 1.00 96.14 199 A 1 ATOM 1684 N N . VAL A 0 200 . -3.598 0.442 10.183 1.00 97.30 200 A 1 ATOM 1685 C CA . VAL A 0 200 . -2.420 0.221 9.347 1.00 97.30 200 A 1 ATOM 1686 C C . VAL A 0 200 . -2.163 1.481 8.540 1.00 97.30 200 A 1 ATOM 1687 C CB . VAL A 0 200 . -2.617 -0.977 8.408 1.00 97.30 200 A 1 ATOM 1688 O O . VAL A 0 200 . -3.094 2.043 7.975 1.00 97.30 200 A 1 ATOM 1689 C CG1 . VAL A 0 200 . -1.339 -1.261 7.610 1.00 97.30 200 A 1 ATOM 1690 C CG2 . VAL A 0 200 . -3.010 -2.243 9.180 1.00 97.30 200 A 1 ATOM 1691 N N . VAL A 0 201 . -0.909 1.911 8.457 1.00 96.80 201 A 1 ATOM 1692 C CA . VAL A 0 201 . -0.473 3.047 7.642 1.00 96.80 201 A 1 ATOM 1693 C C . VAL A 0 201 . 0.708 2.619 6.783 1.00 96.80 201 A 1 ATOM 1694 C CB . VAL A 0 201 . -0.107 4.263 8.516 1.00 96.80 201 A 1 ATOM 1695 O O . VAL A 0 201 . 1.742 2.205 7.310 1.00 96.80 201 A 1 ATOM 1696 C CG1 . VAL A 0 201 . 0.240 5.481 7.648 1.00 96.80 201 A 1 ATOM 1697 C CG2 . VAL A 0 201 . -1.256 4.659 9.455 1.00 96.80 201 A 1 ATOM 1698 N N . PHE A 0 202 . 0.552 2.754 5.471 1.00 96.17 202 A 1 ATOM 1699 C CA . PHE A 0 202 . 1.611 2.643 4.481 1.00 96.17 202 A 1 ATOM 1700 C C . PHE A 0 202 . 2.125 4.031 4.127 1.00 96.17 202 A 1 ATOM 1701 C CB . PHE A 0 202 . 1.125 1.926 3.220 1.00 96.17 202 A 1 ATOM 1702 O O . PHE A 0 202 . 1.354 4.916 3.746 1.00 96.17 202 A 1 ATOM 1703 C CG . PHE A 0 202 . 0.592 0.541 3.486 1.00 96.17 202 A 1 ATOM 1704 C CD1 . PHE A 0 202 . 1.480 -0.542 3.602 1.00 96.17 202 A 1 ATOM 1705 C CD2 . PHE A 0 202 . -0.786 0.344 3.671 1.00 96.17 202 A 1 ATOM 1706 C CE1 . PHE A 0 202 . 0.981 -1.822 3.893 1.00 96.17 202 A 1 ATOM 1707 C CE2 . PHE A 0 202 . -1.275 -0.933 3.974 1.00 96.17 202 A 1 ATOM 1708 C CZ . PHE A 0 202 . -0.396 -2.022 4.068 1.00 96.17 202 A 1 ATOM 1709 N N . GLU A 0 203 . 3.436 4.209 4.209 1.00 93.69 203 A 1 ATOM 1710 C CA . GLU A 0 203 . 4.100 5.468 3.896 1.00 93.69 203 A 1 ATOM 1711 C C . GLU A 0 203 . 5.234 5.223 2.907 1.00 93.69 203 A 1 ATOM 1712 C CB . GLU A 0 203 . 4.535 6.136 5.204 1.00 93.69 203 A 1 ATOM 1713 O O . GLU A 0 203 . 6.044 4.317 3.086 1.00 93.69 203 A 1 ATOM 1714 C CG . GLU A 0 203 . 5.325 7.437 5.002 1.00 93.69 203 A 1 ATOM 1715 C CD . GLU A 0 203 . 5.350 8.303 6.272 1.00 93.69 203 A 1 ATOM 1716 O OE1 . GLU A 0 203 . 5.576 9.527 6.148 1.00 93.69 203 A 1 ATOM 1717 O OE2 . GLU A 0 203 . 4.898 7.858 7.354 1.00 93.69 203 A 1 ATOM 1718 N N . ALA A 0 204 . 5.264 6.005 1.827 1.00 91.01 204 A 1 ATOM 1719 C CA . ALA A 0 204 . 6.311 5.890 0.824 1.00 91.01 204 A 1 ATOM 1720 C C . ALA A 0 204 . 7.647 6.356 1.415 1.00 91.01 204 A 1 ATOM 1721 C CB . ALA A 0 204 . 5.915 6.685 -0.424 1.00 91.01 204 A 1 ATOM 1722 O O . ALA A 0 204 . 7.782 7.499 1.855 1.00 91.01 204 A 1 ATOM 1723 N N . ILE A 0 205 . 8.643 5.479 1.382 1.00 85.39 205 A 1 ATOM 1724 C CA . ILE A 0 205 . 10.006 5.783 1.795 1.00 85.39 205 A 1 ATOM 1725 C C . ILE A 0 205 . 10.764 6.280 0.568 1.00 85.39 205 A 1 ATOM 1726 C CB . ILE A 0 205 . 10.696 4.562 2.433 1.00 85.39 205 A 1 ATOM 1727 O O . ILE A 0 205 . 10.817 5.604 -0.461 1.00 85.39 205 A 1 ATOM 1728 C CG1 . ILE A 0 205 . 9.901 3.973 3.617 1.00 85.39 205 A 1 ATOM 1729 C CG2 . ILE A 0 205 . 12.091 4.997 2.899 1.00 85.39 205 A 1 ATOM 1730 C CD1 . ILE A 0 205 . 10.481 2.623 4.064 1.00 85.39 205 A 1 ATOM 1731 N N . ARG A 0 206 . 11.351 7.472 0.677 1.00 73.65 206 A 1 ATOM 1732 C CA . ARG A 0 206 . 12.215 8.022 -0.376 1.00 73.65 206 A 1 ATOM 1733 C C . ARG A 0 206 . 13.598 7.393 -0.352 1.00 73.65 206 A 1 ATOM 1734 C CB . ARG A 0 206 . 12.329 9.542 -0.238 1.00 73.65 206 A 1 ATOM 1735 O O . ARG A 0 206 . 14.132 7.080 -1.407 1.00 73.65 206 A 1 ATOM 1736 C CG . ARG A 0 206 . 10.986 10.230 -0.491 1.00 73.65 206 A 1 ATOM 1737 C CD . ARG A 0 206 . 11.179 11.744 -0.431 1.00 73.65 206 A 1 ATOM 1738 N NE . ARG A 0 206 . 9.907 12.451 -0.659 1.00 73.65 206 A 1 ATOM 1739 N NH1 . ARG A 0 206 . 10.788 14.568 -0.675 1.00 73.65 206 A 1 ATOM 1740 N NH2 . ARG A 0 206 . 8.588 14.284 -0.943 1.00 73.65 206 A 1 ATOM 1741 C CZ . ARG A 0 206 . 9.768 13.760 -0.760 1.00 73.65 206 A 1 ATOM 1742 N N . GLU A 0 207 . 14.134 7.215 0.849 1.00 72.07 207 A 1 ATOM 1743 C CA . GLU A 0 207 . 15.522 6.846 1.083 1.00 72.07 207 A 1 ATOM 1744 C C . GLU A 0 207 . 15.603 5.697 2.088 1.00 72.07 207 A 1 ATOM 1745 C CB . GLU A 0 207 . 16.289 8.096 1.550 1.00 72.07 207 A 1 ATOM 1746 O O . GLU A 0 207 . 15.017 5.768 3.168 1.00 72.07 207 A 1 ATOM 1747 C CG . GLU A 0 207 . 16.416 9.098 0.381 1.00 72.07 207 A 1 ATOM 1748 C CD . GLU A 0 207 . 17.406 10.244 0.613 1.00 72.07 207 A 1 ATOM 1749 O OE1 . GLU A 0 207 . 17.197 11.299 -0.025 1.00 72.07 207 A 1 ATOM 1750 O OE2 . GLU A 0 207 . 18.392 10.027 1.346 1.00 72.07 207 A 1 ATOM 1751 N N . ILE A 0 208 . 16.305 4.623 1.721 1.00 72.52 208 A 1 ATOM 1752 C CA . ILE A 0 208 . 16.641 3.509 2.620 1.00 72.52 208 A 1 ATOM 1753 C C . ILE A 0 208 . 18.154 3.338 2.654 1.00 72.52 208 A 1 ATOM 1754 C CB . ILE A 0 208 . 15.949 2.178 2.235 1.00 72.52 208 A 1 ATOM 1755 O O . ILE A 0 208 . 18.812 3.560 1.643 1.00 72.52 208 A 1 ATOM 1756 C CG1 . ILE A 0 208 . 16.281 1.704 0.799 1.00 72.52 208 A 1 ATOM 1757 C CG2 . ILE A 0 208 . 14.434 2.284 2.464 1.00 72.52 208 A 1 ATOM 1758 C CD1 . ILE A 0 208 . 15.804 0.278 0.496 1.00 72.52 208 A 1 ATOM 1759 N N . CYS A 0 209 . 18.702 2.861 3.773 1.00 75.50 209 A 1 ATOM 1760 C CA . CYS A 0 209 . 20.148 2.682 3.939 1.00 75.50 209 A 1 ATOM 1761 C C . CYS A 0 209 . 20.801 1.942 2.761 1.00 75.50 209 A 1 ATOM 1762 C CB . CYS A 0 209 . 20.396 1.918 5.244 1.00 75.50 209 A 1 ATOM 1763 O O . CYS A 0 209 . 21.847 2.347 2.273 1.00 75.50 209 A 1 ATOM 1764 S SG . CYS A 0 209 . 19.746 2.732 6.721 1.00 75.50 209 A 1 ATOM 1765 N N . SER A 0 210 . 20.145 0.909 2.226 1.00 71.29 210 A 1 ATOM 1766 C CA . SER A 0 210 . 20.680 0.086 1.134 1.00 71.29 210 A 1 ATOM 1767 C C . SER A 0 210 . 20.883 0.799 -0.209 1.00 71.29 210 A 1 ATOM 1768 C CB . SER A 0 210 . 19.785 -1.136 0.930 1.00 71.29 210 A 1 ATOM 1769 O O . SER A 0 210 . 21.398 0.169 -1.130 1.00 71.29 210 A 1 ATOM 1770 O OG . SER A 0 210 . 19.668 -1.845 2.149 1.00 71.29 210 A 1 ATOM 1771 N N . GLN A 0 211 . 20.480 2.065 -0.351 1.00 70.05 211 A 1 ATOM 1772 C CA . GLN A 0 211 . 20.772 2.870 -1.541 1.00 70.05 211 A 1 ATOM 1773 C C . GLN A 0 211 . 22.193 3.457 -1.528 1.00 70.05 211 A 1 ATOM 1774 C CB . GLN A 0 211 . 19.715 3.973 -1.663 1.00 70.05 211 A 1 ATOM 1775 O O . GLN A 0 211 . 22.731 3.779 -2.585 1.00 70.05 211 A 1 ATOM 1776 C CG . GLN A 0 211 . 20.005 5.170 -0.744 1.00 70.05 211 A 1 ATOM 1777 C CD . GLN A 0 211 . 18.827 6.110 -0.596 1.00 70.05 211 A 1 ATOM 1778 N NE2 . GLN A 0 211 . 18.994 7.124 0.213 1.00 70.05 211 A 1 ATOM 1779 O OE1 . GLN A 0 211 . 17.772 5.948 -1.190 1.00 70.05 211 A 1 ATOM 1780 N N . TYR A 0 212 . 22.795 3.611 -0.344 1.00 78.30 212 A 1 ATOM 1781 C CA . TYR A 0 212 . 24.136 4.165 -0.206 1.00 78.30 212 A 1 ATOM 1782 C C . TYR A 0 212 . 25.165 3.070 -0.475 1.00 78.30 212 A 1 ATOM 1783 C CB . TYR A 0 212 . 24.321 4.811 1.167 1.00 78.30 212 A 1 ATOM 1784 O O . TYR A 0 212 . 25.184 2.022 0.176 1.00 78.30 212 A 1 ATOM 1785 C CG . TYR A 0 212 . 23.281 5.863 1.496 1.00 78.30 212 A 1 ATOM 1786 C CD1 . TYR A 0 212 . 23.230 7.100 0.816 1.00 78.30 212 A 1 ATOM 1787 C CD2 . TYR A 0 212 . 22.348 5.582 2.501 1.00 78.30 212 A 1 ATOM 1788 C CE1 . TYR A 0 212 . 22.252 8.063 1.160 1.00 78.30 212 A 1 ATOM 1789 C CE2 . TYR A 0 212 . 21.371 6.528 2.831 1.00 78.30 212 A 1 ATOM 1790 O OH . TYR A 0 212 . 20.350 8.631 2.586 1.00 78.30 212 A 1 ATOM 1791 C CZ . TYR A 0 212 . 21.332 7.780 2.194 1.00 78.30 212 A 1 ATOM 1792 N N . ASN A 0 213 . 26.006 3.317 -1.471 1.00 78.84 213 A 1 ATOM 1793 C CA . ASN A 0 213 . 26.982 2.369 -2.000 1.00 78.84 213 A 1 ATOM 1794 C C . ASN A 0 213 . 28.407 2.617 -1.488 1.00 78.84 213 A 1 ATOM 1795 C CB . ASN A 0 213 . 26.909 2.397 -3.536 1.00 78.84 213 A 1 ATOM 1796 O O . ASN A 0 213 . 29.317 1.891 -1.875 1.00 78.84 213 A 1 ATOM 1797 C CG . ASN A 0 213 . 27.292 3.739 -4.143 1.00 78.84 213 A 1 ATOM 1798 N ND2 . ASN A 0 213 . 27.503 3.786 -5.435 1.00 78.84 213 A 1 ATOM 1799 O OD1 . ASN A 0 213 . 27.379 4.767 -3.494 1.00 78.84 213 A 1 ATOM 1800 N N . THR A 0 214 . 28.613 3.625 -0.639 1.00 83.14 214 A 1 ATOM 1801 C CA . THR A 0 214 . 29.909 3.895 -0.014 1.00 83.14 214 A 1 ATOM 1802 C C . THR A 0 214 . 29.765 4.007 1.497 1.00 83.14 214 A 1 ATOM 1803 C CB . THR A 0 214 . 30.602 5.144 -0.590 1.00 83.14 214 A 1 ATOM 1804 O O . THR A 0 214 . 28.718 4.409 2.006 1.00 83.14 214 A 1 ATOM 1805 C CG2 . THR A 0 214 . 30.686 5.142 -2.115 1.00 83.14 214 A 1 ATOM 1806 O OG1 . THR A 0 214 . 29.955 6.336 -0.208 1.00 83.14 214 A 1 ATOM 1807 N N . ASN A 0 215 . 30.839 3.681 2.217 1.00 84.99 215 A 1 ATOM 1808 C CA . ASN A 0 215 . 30.895 3.820 3.671 1.00 84.99 215 A 1 ATOM 1809 C C . ASN A 0 215 . 30.569 5.256 4.111 1.00 84.99 215 A 1 ATOM 1810 C CB . ASN A 0 215 . 32.294 3.378 4.134 1.00 84.99 215 A 1 ATOM 1811 O O . ASN A 0 215 . 29.702 5.468 4.950 1.00 84.99 215 A 1 ATOM 1812 C CG . ASN A 0 215 . 32.432 3.337 5.645 1.00 84.99 215 A 1 ATOM 1813 N ND2 . ASN A 0 215 . 33.642 3.243 6.142 1.00 84.99 215 A 1 ATOM 1814 O OD1 . ASN A 0 215 . 31.472 3.354 6.393 1.00 84.99 215 A 1 ATOM 1815 N N . GLU A 0 216 . 31.191 6.245 3.468 1.00 84.69 216 A 1 ATOM 1816 C CA . GLU A 0 216 . 30.991 7.662 3.778 1.00 84.69 216 A 1 ATOM 1817 C C . GLU A 0 216 . 29.533 8.105 3.585 1.00 84.69 216 A 1 ATOM 1818 C CB . GLU A 0 216 . 31.941 8.465 2.883 1.00 84.69 216 A 1 ATOM 1819 O O . GLU A 0 216 . 28.948 8.713 4.478 1.00 84.69 216 A 1 ATOM 1820 C CG . GLU A 0 216 . 31.930 9.967 3.195 1.00 84.69 216 A 1 ATOM 1821 C CD . GLU A 0 216 . 32.889 10.762 2.298 1.00 84.69 216 A 1 ATOM 1822 O OE1 . GLU A 0 216 . 33.056 11.967 2.582 1.00 84.69 216 A 1 ATOM 1823 O OE2 . GLU A 0 216 . 33.408 10.177 1.318 1.00 84.69 216 A 1 ATOM 1824 N N . THR A 0 217 . 28.908 7.755 2.455 1.00 84.99 217 A 1 ATOM 1825 C CA . THR A 0 217 . 27.501 8.119 2.207 1.00 84.99 217 A 1 ATOM 1826 C C . THR A 0 217 . 26.545 7.392 3.146 1.00 84.99 217 A 1 ATOM 1827 C CB . THR A 0 217 . 27.067 7.883 0.754 1.00 84.99 217 A 1 ATOM 1828 O O . THR A 0 217 . 25.544 7.969 3.553 1.00 84.99 217 A 1 ATOM 1829 C CG2 . THR A 0 217 . 27.779 8.824 -0.216 1.00 84.99 217 A 1 ATOM 1830 O OG1 . THR A 0 217 . 27.300 6.560 0.322 1.00 84.99 217 A 1 ATOM 1831 N N . CYS A 0 218 . 26.870 6.157 3.532 1.00 84.82 218 A 1 ATOM 1832 C CA . CYS A 0 218 . 26.100 5.383 4.497 1.00 84.82 218 A 1 ATOM 1833 C C . CYS A 0 218 . 26.164 5.965 5.916 1.00 84.82 218 A 1 ATOM 1834 C CB . CYS A 0 218 . 26.653 3.959 4.497 1.00 84.82 218 A 1 ATOM 1835 O O . CYS A 0 218 . 25.143 6.021 6.596 1.00 84.82 218 A 1 ATOM 1836 S SG . CYS A 0 218 . 25.791 2.832 5.615 1.00 84.82 218 A 1 ATOM 1837 N N . GLN A 0 219 . 27.349 6.386 6.368 1.00 82.01 219 A 1 ATOM 1838 C CA . GLN A 0 219 . 27.543 6.966 7.700 1.00 82.01 219 A 1 ATOM 1839 C C . GLN A 0 219 . 26.942 8.369 7.814 1.00 82.01 219 A 1 ATOM 1840 C CB . GLN A 0 219 . 29.040 7.019 8.031 1.00 82.01 219 A 1 ATOM 1841 O O . GLN A 0 219 . 26.380 8.710 8.850 1.00 82.01 219 A 1 ATOM 1842 C CG . GLN A 0 219 . 29.639 5.630 8.297 1.00 82.01 219 A 1 ATOM 1843 C CD . GLN A 0 219 . 31.101 5.696 8.734 1.00 82.01 219 A 1 ATOM 1844 N NE2 . GLN A 0 219 . 31.753 4.572 8.908 1.00 82.01 219 A 1 ATOM 1845 O OE1 . GLN A 0 219 . 31.693 6.737 8.953 1.00 82.01 219 A 1 ATOM 1846 N N . ASN A 0 220 . 27.014 9.160 6.742 1.00 80.48 220 A 1 ATOM 1847 C CA . ASN A 0 220 . 26.443 10.508 6.684 1.00 80.48 220 A 1 ATOM 1848 C C . ASN A 0 220 . 24.940 10.519 6.349 1.00 80.48 220 A 1 ATOM 1849 C CB . ASN A 0 220 . 27.261 11.336 5.679 1.00 80.48 220 A 1 ATOM 1850 O O . ASN A 0 220 . 24.350 11.588 6.190 1.00 80.48 220 A 1 ATOM 1851 C CG . ASN A 0 220 . 28.693 11.568 6.129 1.00 80.48 220 A 1 ATOM 1852 N ND2 . ASN A 0 220 . 29.617 11.690 5.205 1.00 80.48 220 A 1 ATOM 1853 O OD1 . ASN A 0 220 . 29.003 11.678 7.302 1.00 80.48 220 A 1 ATOM 1854 N N . ALA A 0 221 . 24.314 9.350 6.194 1.00 75.27 221 A 1 ATOM 1855 C CA . ALA A 0 221 . 22.905 9.243 5.856 1.00 75.27 221 A 1 ATOM 1856 C C . ALA A 0 221 . 22.017 9.669 7.032 1.00 75.27 221 A 1 ATOM 1857 C CB . ALA A 0 221 . 22.606 7.806 5.441 1.00 75.27 221 A 1 ATOM 1858 O O . ALA A 0 221 . 21.793 8.907 7.974 1.00 75.27 221 A 1 ATOM 1859 N N . GLU A 0 222 . 21.440 10.865 6.950 1.00 69.02 222 A 1 ATOM 1860 C CA . GLU A 0 222 . 20.456 11.337 7.922 1.00 69.02 222 A 1 ATOM 1861 C C . GLU A 0 222 . 19.039 10.891 7.518 1.00 69.02 222 A 1 ATOM 1862 C CB . GLU A 0 222 . 20.627 12.846 8.145 1.00 69.02 222 A 1 ATOM 1863 O O . GLU A 0 222 . 18.203 11.675 7.067 1.00 69.02 222 A 1 ATOM 1864 C CG . GLU A 0 222 . 19.985 13.275 9.474 1.00 69.02 222 A 1 ATOM 1865 C CD . GLU A 0 222 . 20.238 14.749 9.825 1.00 69.02 222 A 1 ATOM 1866 O OE1 . GLU A 0 222 . 19.952 15.105 10.992 1.00 69.02 222 A 1 ATOM 1867 O OE2 . GLU A 0 222 . 20.666 15.520 8.936 1.00 69.02 222 A 1 ATOM 1868 N N . ILE A 0 223 . 18.750 9.593 7.659 1.00 68.36 223 A 1 ATOM 1869 C CA . ILE A 0 223 . 17.381 9.087 7.500 1.00 68.36 223 A 1 ATOM 1870 C C . ILE A 0 223 . 16.665 9.232 8.842 1.00 68.36 223 A 1 ATOM 1871 C CB . ILE A 0 223 . 17.330 7.642 6.957 1.00 68.36 223 A 1 ATOM 1872 O O . ILE A 0 223 . 16.926 8.481 9.776 1.00 68.36 223 A 1 ATOM 1873 C CG1 . ILE A 0 223 . 18.123 7.515 5.636 1.00 68.36 223 A 1 ATOM 1874 C CG2 . ILE A 0 223 . 15.853 7.228 6.756 1.00 68.36 223 A 1 ATOM 1875 C CD1 . ILE A 0 223 . 18.047 6.114 5.019 1.00 68.36 223 A 1 ATOM 1876 N N . SER A 0 224 . 15.693 10.145 8.930 1.00 62.79 224 A 1 ATOM 1877 C CA . SER A 0 224 . 15.004 10.503 10.186 1.00 62.79 224 A 1 ATOM 1878 C C . SER A 0 224 . 14.378 9.328 10.957 1.00 62.79 224 A 1 ATOM 1879 C CB . SER A 0 224 . 13.878 11.505 9.898 1.00 62.79 224 A 1 ATOM 1880 O O . SER A 0 224 . 14.039 9.475 12.126 1.00 62.79 224 A 1 ATOM 1881 O OG . SER A 0 224 . 14.279 12.507 8.983 1.00 62.79 224 A 1 ATOM 1882 N N . ILE A 0 225 . 14.172 8.180 10.305 1.00 66.52 225 A 1 ATOM 1883 C CA . ILE A 0 225 . 13.503 7.006 10.879 1.00 66.52 225 A 1 ATOM 1884 C C . ILE A 0 225 . 14.485 5.848 11.142 1.00 66.52 225 A 1 ATOM 1885 C CB . ILE A 0 225 . 12.314 6.575 9.977 1.00 66.52 225 A 1 ATOM 1886 O O . ILE A 0 225 . 14.158 4.939 11.903 1.00 66.52 225 A 1 ATOM 1887 C CG1 . ILE A 0 225 . 11.396 7.758 9.569 1.00 66.52 225 A 1 ATOM 1888 C CG2 . ILE A 0 225 . 11.476 5.503 10.703 1.00 66.52 225 A 1 ATOM 1889 C CD1 . ILE A 0 225 . 10.394 7.425 8.452 1.00 66.52 225 A 1 ATOM 1890 N N . LEU A 0 226 . 15.665 5.832 10.507 1.00 72.14 226 A 1 ATOM 1891 C CA . LEU A 0 226 . 16.550 4.663 10.479 1.00 72.14 226 A 1 ATOM 1892 C C . LEU A 0 226 . 18.005 5.063 10.665 1.00 72.14 226 A 1 ATOM 1893 C CB . LEU A 0 226 . 16.420 3.914 9.138 1.00 72.14 226 A 1 ATOM 1894 O O . LEU A 0 226 . 18.528 5.880 9.917 1.00 72.14 226 A 1 ATOM 1895 C CG . LEU A 0 226 . 15.003 3.446 8.797 1.00 72.14 226 A 1 ATOM 1896 C CD1 . LEU A 0 226 . 14.965 2.965 7.346 1.00 72.14 226 A 1 ATOM 1897 C CD2 . LEU A 0 226 . 14.529 2.347 9.751 1.00 72.14 226 A 1 ATOM 1898 N N . THR A 0 227 . 18.690 4.398 11.590 1.00 77.68 227 A 1 ATOM 1899 C CA . THR A 0 227 . 20.147 4.488 11.667 1.00 77.68 227 A 1 ATOM 1900 C C . THR A 0 227 . 20.762 3.514 10.670 1.00 77.68 227 A 1 ATOM 1901 C CB . THR A 0 227 . 20.660 4.211 13.080 1.00 77.68 227 A 1 ATOM 1902 O O . THR A 0 227 . 20.533 2.302 10.737 1.00 77.68 227 A 1 ATOM 1903 C CG2 . THR A 0 227 . 22.110 4.642 13.269 1.00 77.68 227 A 1 ATOM 1904 O OG1 . THR A 0 227 . 19.875 4.869 14.046 1.00 77.68 227 A 1 ATOM 1905 N N . CYS A 0 228 . 21.543 4.051 9.743 1.00 81.36 228 A 1 ATOM 1906 C CA . CYS A 0 228 . 22.308 3.274 8.784 1.00 81.36 228 A 1 ATOM 1907 C C . CYS A 0 228 . 23.702 2.964 9.334 1.00 81.36 228 A 1 ATOM 1908 C CB . CYS A 0 228 . 22.373 4.057 7.474 1.00 81.36 228 A 1 ATOM 1909 O O . CYS A 0 228 . 24.299 3.782 10.028 1.00 81.36 228 A 1 ATOM 1910 S SG . CYS A 0 228 . 20.765 4.484 6.762 1.00 81.36 228 A 1 ATOM 1911 N N . PHE A 0 229 . 24.230 1.783 9.025 1.00 84.75 229 A 1 ATOM 1912 C CA . PHE A 0 229 . 25.620 1.437 9.285 1.00 84.75 229 A 1 ATOM 1913 C C . PHE A 0 229 . 26.216 0.673 8.111 1.00 84.75 229 A 1 ATOM 1914 C CB . PHE A 0 229 . 25.771 0.661 10.595 1.00 84.75 229 A 1 ATOM 1915 O O . PHE A 0 229 . 25.536 -0.081 7.411 1.00 84.75 229 A 1 ATOM 1916 C CG . PHE A 0 229 . 25.412 -0.812 10.542 1.00 84.75 229 A 1 ATOM 1917 C CD1 . PHE A 0 229 . 24.077 -1.218 10.696 1.00 84.75 229 A 1 ATOM 1918 C CD2 . PHE A 0 229 . 26.424 -1.781 10.422 1.00 84.75 229 A 1 ATOM 1919 C CE1 . PHE A 0 229 . 23.766 -2.583 10.848 1.00 84.75 229 A 1 ATOM 1920 C CE2 . PHE A 0 229 . 26.112 -3.142 10.564 1.00 84.75 229 A 1 ATOM 1921 C CZ . PHE A 0 229 . 24.789 -3.539 10.822 1.00 84.75 229 A 1 ATOM 1922 N N . TRP A 0 230 . 27.507 0.874 7.894 1.00 84.25 230 A 1 ATOM 1923 C CA . TRP A 0 230 . 28.233 0.199 6.835 1.00 84.25 230 A 1 ATOM 1924 C C . TRP A 0 230 . 28.686 -1.186 7.297 1.00 84.25 230 A 1 ATOM 1925 C CB . TRP A 0 230 . 29.408 1.075 6.418 1.00 84.25 230 A 1 ATOM 1926 O O . TRP A 0 230 . 29.348 -1.312 8.325 1.00 84.25 230 A 1 ATOM 1927 C CG . TRP A 0 230 . 30.153 0.545 5.243 1.00 84.25 230 A 1 ATOM 1928 C CD1 . TRP A 0 230 . 31.367 -0.048 5.279 1.00 84.25 230 A 1 ATOM 1929 C CD2 . TRP A 0 230 . 29.738 0.540 3.847 1.00 84.25 230 A 1 ATOM 1930 C CE2 . TRP A 0 230 . 30.770 -0.072 3.077 1.00 84.25 230 A 1 ATOM 1931 C CE3 . TRP A 0 230 . 28.599 1.008 3.157 1.00 84.25 230 A 1 ATOM 1932 N NE1 . TRP A 0 230 . 31.735 -0.416 4.000 1.00 84.25 230 A 1 ATOM 1933 C CH2 . TRP A 0 230 . 29.523 0.248 1.031 1.00 84.25 230 A 1 ATOM 1934 C CZ2 . TRP A 0 230 . 30.674 -0.217 1.688 1.00 84.25 230 A 1 ATOM 1935 C CZ3 . TRP A 0 230 . 28.490 0.865 1.761 1.00 84.25 230 A 1 ATOM 1936 N N . CYS A 0 231 . 28.352 -2.231 6.538 1.00 82.48 231 A 1 ATOM 1937 C CA . CYS A 0 231 . 28.927 -3.557 6.731 1.00 82.48 231 A 1 ATOM 1938 C C . CYS A 0 231 . 30.082 -3.772 5.756 1.00 82.48 231 A 1 ATOM 1939 C CB . CYS A 0 231 . 27.851 -4.635 6.582 1.00 82.48 231 A 1 ATOM 1940 O O . CYS A 0 231 . 29.847 -3.994 4.567 1.00 82.48 231 A 1 ATOM 1941 S SG . CYS A 0 231 . 28.522 -6.315 6.781 1.00 82.48 231 A 1 ATOM 1942 N N . GLU A 0 232 . 31.315 -3.777 6.269 1.00 84.06 232 A 1 ATOM 1943 C CA . GLU A 0 232 . 32.525 -4.009 5.467 1.00 84.06 232 A 1 ATOM 1944 C C . GLU A 0 232 . 32.506 -5.378 4.783 1.00 84.06 232 A 1 ATOM 1945 C CB . GLU A 0 232 . 33.778 -3.891 6.346 1.00 84.06 232 A 1 ATOM 1946 O O . GLU A 0 232 . 32.726 -5.469 3.582 1.00 84.06 232 A 1 ATOM 1947 C CG . GLU A 0 232 . 33.991 -2.458 6.853 1.00 84.06 232 A 1 ATOM 1948 C CD . GLU A 0 232 . 35.332 -2.274 7.580 1.00 84.06 232 A 1 ATOM 1949 O OE1 . GLU A 0 232 . 35.693 -1.094 7.782 1.00 84.06 232 A 1 ATOM 1950 O OE2 . GLU A 0 232 . 35.961 -3.298 7.928 1.00 84.06 232 A 1 ATOM 1951 N N . LYS A 0 233 . 32.123 -6.438 5.506 1.00 81.90 233 A 1 ATOM 1952 C CA . LYS A 0 233 . 32.095 -7.814 4.980 1.00 81.90 233 A 1 ATOM 1953 C C . LYS A 0 233 . 31.163 -7.994 3.775 1.00 81.90 233 A 1 ATOM 1954 C CB . LYS A 0 233 . 31.715 -8.764 6.130 1.00 81.90 233 A 1 ATOM 1955 O O . LYS A 0 233 . 31.403 -8.856 2.936 1.00 81.90 233 A 1 ATOM 1956 C CG . LYS A 0 233 . 31.931 -10.246 5.783 1.00 81.90 233 A 1 ATOM 1957 C CD . LYS A 0 233 . 31.595 -11.139 6.984 1.00 81.90 233 A 1 ATOM 1958 C CE . LYS A 0 233 . 31.872 -12.612 6.662 1.00 81.90 233 A 1 ATOM 1959 N NZ . LYS A 0 233 . 31.568 -13.494 7.818 1.00 81.90 233 A 1 ATOM 1960 N N . LYS A 0 234 . 30.072 -7.223 3.711 1.00 78.74 234 A 1 ATOM 1961 C CA . LYS A 0 234 . 29.086 -7.274 2.617 1.00 78.74 234 A 1 ATOM 1962 C C . LYS A 0 234 . 29.226 -6.114 1.630 1.00 78.74 234 A 1 ATOM 1963 C CB . LYS A 0 234 . 27.655 -7.362 3.184 1.00 78.74 234 A 1 ATOM 1964 O O . LYS A 0 234 . 28.452 -6.090 0.676 1.00 78.74 234 A 1 ATOM 1965 C CG . LYS A 0 234 . 27.375 -8.702 3.883 1.00 78.74 234 A 1 ATOM 1966 C CD . LYS A 0 234 . 25.898 -8.829 4.293 1.00 78.74 234 A 1 ATOM 1967 C CE . LYS A 0 234 . 25.664 -10.193 4.960 1.00 78.74 234 A 1 ATOM 1968 N NZ . LYS A 0 234 . 24.252 -10.394 5.382 1.00 78.74 234 A 1 ATOM 1969 N N . GLU A 0 235 . 30.124 -5.164 1.899 1.00 81.32 235 A 1 ATOM 1970 C CA . GLU A 0 235 . 30.256 -3.879 1.194 1.00 81.32 235 A 1 ATOM 1971 C C . GLU A 0 235 . 28.900 -3.187 0.970 1.00 81.32 235 A 1 ATOM 1972 C CB . GLU A 0 235 . 31.073 -4.048 -0.092 1.00 81.32 235 A 1 ATOM 1973 O O . GLU A 0 235 . 28.575 -2.711 -0.119 1.00 81.32 235 A 1 ATOM 1974 C CG . GLU A 0 235 . 32.491 -4.570 0.181 1.00 81.32 235 A 1 ATOM 1975 C CD . GLU A 0 235 . 33.326 -4.659 -1.104 1.00 81.32 235 A 1 ATOM 1976 O OE1 . GLU A 0 235 . 34.568 -4.571 -0.989 1.00 81.32 235 A 1 ATOM 1977 O OE2 . GLU A 0 235 . 32.724 -4.820 -2.192 1.00 81.32 235 A 1 ATOM 1978 N N . LYS A 0 236 . 28.047 -3.203 2.002 1.00 81.03 236 A 1 ATOM 1979 C CA . LYS A 0 236 . 26.663 -2.720 1.920 1.00 81.03 236 A 1 ATOM 1980 C C . LYS A 0 236 . 26.279 -1.920 3.148 1.00 81.03 236 A 1 ATOM 1981 C CB . LYS A 0 236 . 25.686 -3.891 1.712 1.00 81.03 236 A 1 ATOM 1982 O O . LYS A 0 236 . 26.575 -2.307 4.278 1.00 81.03 236 A 1 ATOM 1983 C CG . LYS A 0 236 . 25.660 -4.356 0.250 1.00 81.03 236 A 1 ATOM 1984 C CD . LYS A 0 236 . 24.801 -5.611 0.063 1.00 81.03 236 A 1 ATOM 1985 C CE . LYS A 0 236 . 24.968 -6.085 -1.384 1.00 81.03 236 A 1 ATOM 1986 N NZ . LYS A 0 236 . 24.155 -7.290 -1.680 1.00 81.03 236 A 1 ATOM 1987 N N . CYS A 0 237 . 25.516 -0.862 2.913 1.00 79.97 237 A 1 ATOM 1988 C CA . CYS A 0 237 . 24.861 -0.099 3.957 1.00 79.97 237 A 1 ATOM 1989 C C . CYS A 0 237 . 23.577 -0.803 4.429 1.00 79.97 237 A 1 ATOM 1990 C CB . CYS A 0 237 . 24.594 1.289 3.396 1.00 79.97 237 A 1 ATOM 1991 O O . CYS A 0 237 . 22.687 -1.127 3.631 1.00 79.97 237 A 1 ATOM 1992 S SG . CYS A 0 237 . 24.064 2.479 4.635 1.00 79.97 237 A 1 ATOM 1993 N N . ILE A 0 238 . 23.483 -1.062 5.730 1.00 78.51 238 A 1 ATOM 1994 C CA . ILE A 0 238 . 22.402 -1.817 6.366 1.00 78.51 238 A 1 ATOM 1995 C C . ILE A 0 238 . 21.816 -1.056 7.560 1.00 78.51 238 A 1 ATOM 1996 C CB . ILE A 0 238 . 22.860 -3.251 6.720 1.00 78.51 238 A 1 ATOM 1997 O O . ILE A 0 238 . 22.402 -0.105 8.062 1.00 78.51 238 A 1 ATOM 1998 C CG1 . ILE A 0 238 . 24.168 -3.300 7.527 1.00 78.51 238 A 1 ATOM 1999 C CG2 . ILE A 0 238 . 23.027 -4.073 5.427 1.00 78.51 238 A 1 ATOM 2000 C CD1 . ILE A 0 238 . 24.430 -4.709 8.078 1.00 78.51 238 A 1 ATOM 2001 N N . ILE A 0 239 . 20.608 -1.431 7.977 1.00 76.55 239 A 1 ATOM 2002 C CA . ILE A 0 239 . 19.893 -0.779 9.084 1.00 76.55 239 A 1 ATOM 2003 C C . ILE A 0 239 . 20.393 -1.363 10.410 1.00 76.55 239 A 1 ATOM 2004 C CB . ILE A 0 239 . 18.367 -0.965 8.922 1.00 76.55 239 A 1 ATOM 2005 O O . ILE A 0 239 . 20.400 -2.583 10.563 1.00 76.55 239 A 1 ATOM 2006 C CG1 . ILE A 0 239 . 17.862 -0.354 7.592 1.00 76.55 239 A 1 ATOM 2007 C CG2 . ILE A 0 239 . 17.617 -0.332 10.110 1.00 76.55 239 A 1 ATOM 2008 C CD1 . ILE A 0 239 . 16.462 -0.837 7.201 1.00 76.55 239 A 1 ATOM 2009 N N . SER A 0 240 . 20.749 -0.511 11.377 1.00 68.46 240 A 1 ATOM 2010 C CA . SER A 0 240 . 21.334 -0.894 12.680 1.00 68.46 240 A 1 ATOM 2011 C C . SER A 0 240 . 20.522 -1.925 13.470 1.00 68.46 240 A 1 ATOM 2012 C CB . SER A 0 240 . 21.532 0.355 13.539 1.00 68.46 240 A 1 ATOM 2013 O O . SER A 0 240 . 21.100 -2.774 14.144 1.00 68.46 240 A 1 ATOM 2014 O OG . SER A 0 240 . 20.267 0.904 13.849 1.00 68.46 240 A 1 ATOM 2015 N N . ASN A 0 241 . 19.193 -1.879 13.356 1.00 60.75 241 A 1 ATOM 2016 C CA . ASN A 0 241 . 18.268 -2.729 14.110 1.00 60.75 241 A 1 ATOM 2017 C C . ASN A 0 241 . 17.976 -4.095 13.468 1.00 60.75 241 A 1 ATOM 2018 C CB . ASN A 0 241 . 16.985 -1.934 14.426 1.00 60.75 241 A 1 ATOM 2019 O O . ASN A 0 241 . 17.120 -4.826 13.961 1.00 60.75 241 A 1 ATOM 2020 C CG . ASN A 0 241 . 17.124 -1.047 15.651 1.00 60.75 241 A 1 ATOM 2021 N ND2 . ASN A 0 241 . 16.107 -0.279 15.960 1.00 60.75 241 A 1 ATOM 2022 O OD1 . ASN A 0 241 . 18.116 -1.033 16.358 1.00 60.75 241 A 1 ATOM 2023 N N . LEU A 0 242 . 18.669 -4.480 12.394 1.00 52.78 242 A 1 ATOM 2024 C CA . LEU A 0 242 . 18.580 -5.851 11.897 1.00 52.78 242 A 1 ATOM 2025 C C . LEU A 0 242 . 19.265 -6.815 12.878 1.00 52.78 242 A 1 ATOM 2026 C CB . LEU A 0 242 . 19.184 -5.934 10.488 1.00 52.78 242 A 1 ATOM 2027 O O . LEU A 0 242 . 20.488 -6.828 13.016 1.00 52.78 242 A 1 ATOM 2028 C CG . LEU A 0 242 . 18.201 -5.508 9.385 1.00 52.78 242 A 1 ATOM 2029 C CD1 . LEU A 0 242 . 18.996 -5.157 8.127 1.00 52.78 242 A 1 ATOM 2030 C CD2 . LEU A 0 242 . 17.235 -6.652 9.067 1.00 52.78 242 A 1 ATOM 2031 N N . GLN A 0 243 . 18.467 -7.672 13.516 1.00 47.95 243 A 1 ATOM 2032 C CA . GLN A 0 243 . 18.954 -8.843 14.254 1.00 47.95 243 A 1 ATOM 2033 C C . GLN A 0 243 . 19.705 -9.825 13.318 1.00 47.95 243 A 1 ATOM 2034 C CB . GLN A 0 243 . 17.744 -9.496 14.953 1.00 47.95 243 A 1 ATOM 2035 O O . GLN A 0 243 . 20.588 -10.550 13.768 1.00 47.95 243 A 1 ATOM 2036 C CG . GLN A 0 243 . 18.097 -10.421 16.130 1.00 47.95 243 A 1 ATOM 2037 C CD . GLN A 0 243 . 18.482 -9.704 17.428 1.00 47.95 243 A 1 ATOM 2038 N NE2 . GLN A 0 243 . 18.590 -10.423 18.523 1.00 47.95 243 A 1 ATOM 2039 O OE1 . GLN A 0 243 . 18.735 -8.511 17.511 1.00 47.95 243 A 1 ATOM 2040 N N . ASP A 0 244 . 19.438 -9.773 12.005 1.00 43.99 244 A 1 ATOM 2041 C CA . ASP A 0 244 . 19.910 -10.733 10.991 1.00 43.99 244 A 1 ATOM 2042 C C . ASP A 0 244 . 21.271 -10.427 10.348 1.00 43.99 244 A 1 ATOM 2043 C CB . ASP A 0 244 . 18.817 -10.950 9.932 1.00 43.99 244 A 1 ATOM 2044 O O . ASP A 0 244 . 21.557 -10.819 9.212 1.00 43.99 244 A 1 ATOM 2045 C CG . ASP A 0 244 . 17.665 -11.815 10.435 1.00 43.99 244 A 1 ATOM 2046 O OD1 . ASP A 0 244 . 17.867 -12.560 11.418 1.00 43.99 244 A 1 ATOM 2047 O OD2 . ASP A 0 244 . 16.593 -11.717 9.806 1.00 43.99 244 A 1 ATOM 2048 N N . THR A 0 245 . 22.182 -9.779 11.067 1.00 49.34 245 A 1 ATOM 2049 C CA . THR A 0 245 . 23.586 -9.782 10.641 1.00 49.34 245 A 1 ATOM 2050 C C . THR A 0 245 . 24.521 -10.124 11.782 1.00 49.34 245 A 1 ATOM 2051 C CB . THR A 0 245 . 24.002 -8.525 9.865 1.00 49.34 245 A 1 ATOM 2052 O O . THR A 0 245 . 25.341 -9.305 12.190 1.00 49.34 245 A 1 ATOM 2053 C CG2 . THR A 0 245 . 23.290 -8.379 8.519 1.00 49.34 245 A 1 ATOM 2054 O OG1 . THR A 0 245 . 23.769 -7.350 10.597 1.00 49.34 245 A 1 ATOM 2055 N N . HIS A 0 246 . 24.463 -11.382 12.227 1.00 53.49 246 A 1 ATOM 2056 C CA . HIS A 0 246 . 25.572 -12.021 12.944 1.00 53.49 246 A 1 ATOM 2057 C C . HIS A 0 246 . 26.921 -11.798 12.229 1.00 53.49 246 A 1 ATOM 2058 C CB . HIS A 0 246 . 25.276 -13.524 13.083 1.00 53.49 246 A 1 ATOM 2059 O O . HIS A 0 246 . 27.939 -11.633 12.883 1.00 53.49 246 A 1 ATOM 2060 C CG . HIS A 0 246 . 24.164 -13.822 14.057 1.00 53.49 246 A 1 ATOM 2061 C CD2 . HIS A 0 246 . 22.906 -14.287 13.774 1.00 53.49 246 A 1 ATOM 2062 N ND1 . HIS A 0 246 . 24.250 -13.696 15.425 1.00 53.49 246 A 1 ATOM 2063 C CE1 . HIS A 0 246 . 23.074 -14.074 15.953 1.00 53.49 246 A 1 ATOM 2064 N NE2 . HIS A 0 246 . 22.225 -14.441 14.985 1.00 53.49 246 A 1 ATOM 2065 N N . ASP A 0 247 . 26.908 -11.689 10.896 1.00 59.54 247 A 1 ATOM 2066 C CA . ASP A 0 247 . 28.090 -11.437 10.062 1.00 59.54 247 A 1 ATOM 2067 C C . ASP A 0 247 . 28.597 -9.983 10.032 1.00 59.54 247 A 1 ATOM 2068 C CB . ASP A 0 247 . 27.747 -11.875 8.624 1.00 59.54 247 A 1 ATOM 2069 O O . ASP A 0 247 . 29.715 -9.753 9.577 1.00 59.54 247 A 1 ATOM 2070 C CG . ASP A 0 247 . 28.280 -13.251 8.232 1.00 59.54 247 A 1 ATOM 2071 O OD1 . ASP A 0 247 . 29.132 -13.813 8.952 1.00 59.54 247 A 1 ATOM 2072 O OD2 . ASP A 0 247 . 27.947 -13.669 7.106 1.00 59.54 247 A 1 ATOM 2073 N N . CYS A 0 248 . 27.784 -9.004 10.448 1.00 64.68 248 A 1 ATOM 2074 C CA . CYS A 0 248 . 28.126 -7.574 10.382 1.00 64.68 248 A 1 ATOM 2075 C C . CYS A 0 248 . 28.105 -6.873 11.745 1.00 64.68 248 A 1 ATOM 2076 C CB . CYS A 0 248 . 27.186 -6.820 9.431 1.00 64.68 248 A 1 ATOM 2077 O O . CYS A 0 248 . 28.467 -5.698 11.810 1.00 64.68 248 A 1 ATOM 2078 S SG . CYS A 0 248 . 27.064 -7.380 7.712 1.00 64.68 248 A 1 ATOM 2079 N N . ARG A 0 249 . 27.676 -7.538 12.831 1.00 53.25 249 A 1 ATOM 2080 C CA . ARG A 0 249 . 27.922 -7.035 14.187 1.00 53.25 249 A 1 ATOM 2081 C C . ARG A 0 249 . 29.422 -7.118 14.439 1.00 53.25 249 A 1 ATOM 2082 C CB . ARG A 0 249 . 27.119 -7.799 15.258 1.00 53.25 249 A 1 ATOM 2083 O O . ARG A 0 249 . 29.923 -8.107 14.957 1.00 53.25 249 A 1 ATOM 2084 C CG . ARG A 0 249 . 25.691 -7.259 15.424 1.00 53.25 249 A 1 ATOM 2085 C CD . ARG A 0 249 . 25.001 -7.913 16.631 1.00 53.25 249 A 1 ATOM 2086 N NE . ARG A 0 249 . 23.635 -7.383 16.828 1.00 53.25 249 A 1 ATOM 2087 N NH1 . ARG A 0 249 . 22.899 -8.915 18.375 1.00 53.25 249 A 1 ATOM 2088 N NH2 . ARG A 0 249 . 21.485 -7.377 17.570 1.00 53.25 249 A 1 ATOM 2089 C CZ . ARG A 0 249 . 22.684 -7.892 17.595 1.00 53.25 249 A 1 ATOM 2090 N N . VAL A 0 250 . 30.128 -6.062 14.055 1.00 44.95 250 A 1 ATOM 2091 C CA . VAL A 0 250 . 31.403 -5.723 14.674 1.00 44.95 250 A 1 ATOM 2092 C C . VAL A 0 250 . 31.102 -5.606 16.163 1.00 44.95 250 A 1 ATOM 2093 C CB . VAL A 0 250 . 31.968 -4.412 14.090 1.00 44.95 250 A 1 ATOM 2094 O O . VAL A 0 250 . 30.171 -4.885 16.537 1.00 44.95 250 A 1 ATOM 2095 C CG1 . VAL A 0 250 . 33.339 -4.078 14.684 1.00 44.95 250 A 1 ATOM 2096 C CG2 . VAL A 0 250 . 32.125 -4.515 12.565 1.00 44.95 250 A 1 ATOM 2097 N N . GLU A 0 251 . 31.809 -6.383 16.987 1.00 33.53 251 A 1 ATOM 2098 C CA . GLU A 0 251 . 31.828 -6.214 18.437 1.00 33.53 251 A 1 ATOM 2099 C C . GLU A 0 251 . 31.908 -4.720 18.713 1.00 33.53 251 A 1 ATOM 2100 C CB . GLU A 0 251 . 33.048 -6.915 19.053 1.00 33.53 251 A 1 ATOM 2101 O O . GLU A 0 251 . 32.890 -4.054 18.384 1.00 33.53 251 A 1 ATOM 2102 C CG . GLU A 0 251 . 32.790 -8.405 19.302 1.00 33.53 251 A 1 ATOM 2103 C CD . GLU A 0 251 . 34.043 -9.144 19.798 1.00 33.53 251 A 1 ATOM 2104 O OE1 . GLU A 0 251 . 33.877 -10.033 20.662 1.00 33.53 251 A 1 ATOM 2105 O OE2 . GLU A 0 251 . 35.139 -8.843 19.278 1.00 33.53 251 A 1 ATOM 2106 N N . LYS A 0 252 . 30.815 -4.158 19.229 1.00 34.73 252 A 1 ATOM 2107 C CA . LYS A 0 252 . 30.813 -2.774 19.660 1.00 34.73 252 A 1 ATOM 2108 C C . LYS A 0 252 . 31.832 -2.742 20.790 1.00 34.73 252 A 1 ATOM 2109 C CB . LYS A 0 252 . 29.388 -2.370 20.069 1.00 34.73 252 A 1 ATOM 2110 O O . LYS A 0 252 . 31.530 -3.251 21.867 1.00 34.73 252 A 1 ATOM 2111 C CG . LYS A 0 252 . 29.201 -0.848 20.101 1.00 34.73 252 A 1 ATOM 2112 C CD . LYS A 0 252 . 27.777 -0.498 20.556 1.00 34.73 252 A 1 ATOM 2113 C CE . LYS A 0 252 . 27.536 1.010 20.431 1.00 34.73 252 A 1 ATOM 2114 N NZ . LYS A 0 252 . 26.214 1.406 20.977 1.00 34.73 252 A 1 ATOM 2115 N N . ASN A 0 253 . 33.032 -2.230 20.503 1.00 30.83 253 A 1 ATOM 2116 C CA . ASN A 0 253 . 34.073 -2.009 21.493 1.00 30.83 253 A 1 ATOM 2117 C C . ASN A 0 253 . 33.402 -1.379 22.709 1.00 30.83 253 A 1 ATOM 2118 C CB . ASN A 0 253 . 35.189 -1.105 20.922 1.00 30.83 253 A 1 ATOM 2119 O O . ASN A 0 253 . 32.842 -0.281 22.638 1.00 30.83 253 A 1 ATOM 2120 C CG . ASN A 0 253 . 36.366 -1.871 20.340 1.00 30.83 253 A 1 ATOM 2121 N ND2 . ASN A 0 253 . 37.229 -1.213 19.604 1.00 30.83 253 A 1 ATOM 2122 O OD1 . ASN A 0 253 . 36.562 -3.047 20.567 1.00 30.83 253 A 1 ATOM 2123 N N . SER A 0 254 . 33.391 -2.141 23.793 1.00 29.95 254 A 1 ATOM 2124 C CA . SER A 0 254 . 32.947 -1.742 25.112 1.00 29.95 254 A 1 ATOM 2125 C C . SER A 0 254 . 33.832 -0.589 25.568 1.00 29.95 254 A 1 ATOM 2126 C CB . SER A 0 254 . 33.074 -2.958 26.039 1.00 29.95 254 A 1 ATOM 2127 O O . SER A 0 254 . 34.888 -0.817 26.143 1.00 29.95 254 A 1 ATOM 2128 O OG . SER A 0 254 . 34.344 -3.562 25.873 1.00 29.95 254 A 1 ATOM 2129 N N . ASN A 0 255 . 33.453 0.634 25.208 1.00 27.06 255 A 1 ATOM 2130 C CA . ASN A 0 255 . 33.991 1.879 25.742 1.00 27.06 255 A 1 ATOM 2131 C C . ASN A 0 255 . 33.089 3.040 25.314 1.00 27.06 255 A 1 ATOM 2132 C CB . ASN A 0 255 . 35.463 2.085 25.295 1.00 27.06 255 A 1 ATOM 2133 O O . ASN A 0 255 . 33.458 3.806 24.439 1.00 27.06 255 A 1 ATOM 2134 C CG . ASN A 0 255 . 36.480 1.665 26.342 1.00 27.06 255 A 1 ATOM 2135 N ND2 . ASN A 0 255 . 37.738 1.613 25.977 1.00 27.06 255 A 1 ATOM 2136 O OD1 . ASN A 0 255 . 36.192 1.451 27.506 1.00 27.06 255 A 1 ATOM 2137 N N . VAL A 0 256 . 31.895 3.136 25.906 1.00 30.50 256 A 1 ATOM 2138 C CA . VAL A 0 256 . 31.356 4.376 26.498 1.00 30.50 256 A 1 ATOM 2139 C C . VAL A 0 256 . 30.294 3.928 27.508 1.00 30.50 256 A 1 ATOM 2140 C CB . VAL A 0 256 . 30.747 5.412 25.513 1.00 30.50 256 A 1 ATOM 2141 O O . VAL A 0 256 . 29.268 3.364 27.129 1.00 30.50 256 A 1 ATOM 2142 C CG1 . VAL A 0 256 . 30.215 6.621 26.298 1.00 30.50 256 A 1 ATOM 2143 C CG2 . VAL A 0 256 . 31.725 6.023 24.500 1.00 30.50 256 A 1 ATOM 2144 N N . ASN A 0 257 . 30.591 4.136 28.789 1.00 31.98 257 A 1 ATOM 2145 C CA . ASN A 0 257 . 29.661 3.986 29.902 1.00 31.98 257 A 1 ATOM 2146 C C . ASN A 0 257 . 28.405 4.849 29.705 1.00 31.98 257 A 1 ATOM 2147 C CB . ASN A 0 257 . 30.367 4.422 31.202 1.00 31.98 257 A 1 ATOM 2148 O O . ASN A 0 257 . 28.506 6.004 29.306 1.00 31.98 257 A 1 ATOM 2149 C CG . ASN A 0 257 . 31.242 3.363 31.842 1.00 31.98 257 A 1 ATOM 2150 N ND2 . ASN A 0 257 . 32.029 3.737 32.823 1.00 31.98 257 A 1 ATOM 2151 O OD1 . ASN A 0 257 . 31.249 2.201 31.479 1.00 31.98 257 A 1 ATOM 2152 N N . ASP A 0 258 . 27.269 4.253 30.068 1.00 29.84 258 A 1 ATOM 2153 C CA . ASP A 0 258 . 26.087 4.853 30.691 1.00 29.84 258 A 1 ATOM 2154 C C . ASP A 0 258 . 25.464 6.115 30.072 1.00 29.84 258 A 1 ATOM 2155 C CB . ASP A 0 258 . 26.375 5.057 32.190 1.00 29.84 258 A 1 ATOM 2156 O O . ASP A 0 258 . 25.972 7.223 30.208 1.00 29.84 258 A 1 ATOM 2157 C CG . ASP A 0 258 . 26.803 3.762 32.883 1.00 29.84 258 A 1 ATOM 2158 O OD1 . ASP A 0 258 . 26.263 2.702 32.492 1.00 29.84 258 A 1 ATOM 2159 O OD2 . ASP A 0 258 . 27.679 3.842 33.771 1.00 29.84 258 A 1 ATOM 2160 N N . LEU A 0 259 . 24.238 5.972 29.550 1.00 28.42 259 A 1 ATOM 2161 C CA . LEU A 0 259 . 23.030 6.473 30.229 1.00 28.42 259 A 1 ATOM 2162 C C . LEU A 0 259 . 21.772 6.242 29.381 1.00 28.42 259 A 1 ATOM 2163 C CB . LEU A 0 259 . 23.134 7.964 30.632 1.00 28.42 259 A 1 ATOM 2164 O O . LEU A 0 259 . 21.728 6.502 28.181 1.00 28.42 259 A 1 ATOM 2165 C CG . LEU A 0 259 . 23.620 8.129 32.091 1.00 28.42 259 A 1 ATOM 2166 C CD1 . LEU A 0 259 . 24.392 9.429 32.293 1.00 28.42 259 A 1 ATOM 2167 C CD2 . LEU A 0 259 . 22.432 8.120 33.060 1.00 28.42 259 A 1 ATOM 2168 N N . ASN A 0 260 . 20.729 5.773 30.065 1.00 27.45 260 A 1 ATOM 2169 C CA . ASN A 0 260 . 19.336 5.747 29.635 1.00 27.45 260 A 1 ATOM 2170 C C . ASN A 0 260 . 18.936 7.011 28.857 1.00 27.45 260 A 1 ATOM 2171 C CB . ASN A 0 260 . 18.466 5.689 30.910 1.00 27.45 260 A 1 ATOM 2172 O O . ASN A 0 260 . 18.762 8.075 29.447 1.00 27.45 260 A 1 ATOM 2173 C CG . ASN A 0 260 . 18.287 4.315 31.512 1.00 27.45 260 A 1 ATOM 2174 N ND2 . ASN A 0 260 . 17.888 4.248 32.760 1.00 27.45 260 A 1 ATOM 2175 O OD1 . ASN A 0 260 . 18.448 3.295 30.870 1.00 27.45 260 A 1 ATOM 2176 N N . ILE A 0 261 . 18.654 6.865 27.566 1.00 29.59 261 A 1 ATOM 2177 C CA . ILE A 0 261 . 17.864 7.833 26.800 1.00 29.59 261 A 1 ATOM 2178 C C . ILE A 0 261 . 16.535 7.148 26.478 1.00 29.59 261 A 1 ATOM 2179 C CB . ILE A 0 261 . 18.666 8.405 25.608 1.00 29.59 261 A 1 ATOM 2180 O O . ILE A 0 261 . 16.247 6.732 25.361 1.00 29.59 261 A 1 ATOM 2181 C CG1 . ILE A 0 261 . 19.932 9.122 26.143 1.00 29.59 261 A 1 ATOM 2182 C CG2 . ILE A 0 261 . 17.860 9.400 24.753 1.00 29.59 261 A 1 ATOM 2183 C CD1 . ILE A 0 261 . 20.807 9.772 25.064 1.00 29.59 261 A 1 ATOM 2184 N N . SER A 0 262 . 15.713 7.004 27.520 1.00 24.90 262 A 1 ATOM 2185 C CA . SER A 0 262 . 14.265 7.101 27.355 1.00 24.90 262 A 1 ATOM 2186 C C . SER A 0 262 . 13.970 8.589 27.204 1.00 24.90 262 A 1 ATOM 2187 C CB . SER A 0 262 . 13.535 6.498 28.563 1.00 24.90 262 A 1 ATOM 2188 O O . SER A 0 262 . 13.686 9.267 28.189 1.00 24.90 262 A 1 ATOM 2189 O OG . SER A 0 262 . 12.162 6.840 28.535 1.00 24.90 262 A 1 ATOM 2190 N N . THR A 0 263 . 14.100 9.127 25.996 1.00 28.20 263 A 1 ATOM 2191 C CA . THR A 0 263 . 13.728 10.518 25.733 1.00 28.20 263 A 1 ATOM 2192 C C . THR A 0 263 . 12.638 10.536 24.685 1.00 28.20 263 A 1 ATOM 2193 C CB . THR A 0 263 . 14.921 11.427 25.423 1.00 28.20 263 A 1 ATOM 2194 O O . THR A 0 263 . 12.858 10.347 23.492 1.00 28.20 263 A 1 ATOM 2195 C CG2 . THR A 0 263 . 14.568 12.904 25.596 1.00 28.20 263 A 1 ATOM 2196 O OG1 . THR A 0 263 . 15.928 11.179 26.373 1.00 28.20 263 A 1 ATOM 2197 N N . THR A 0 264 . 11.429 10.699 25.212 1.00 23.37 264 A 1 ATOM 2198 C CA . THR A 0 264 . 10.243 11.264 24.583 1.00 23.37 264 A 1 ATOM 2199 C C . THR A 0 264 . 10.612 12.200 23.433 1.00 23.37 264 A 1 ATOM 2200 C CB . THR A 0 264 . 9.506 12.049 25.682 1.00 23.37 264 A 1 ATOM 2201 O O . THR A 0 264 . 11.271 13.216 23.633 1.00 23.37 264 A 1 ATOM 2202 C CG2 . THR A 0 264 . 8.139 12.574 25.259 1.00 23.37 264 A 1 ATOM 2203 O OG1 . THR A 0 264 . 9.294 11.194 26.788 1.00 23.37 264 A 1 ATOM 2204 N N . MET A 0 265 . 10.181 11.835 22.226 1.00 27.17 265 A 1 ATOM 2205 C CA . MET A 0 265 . 10.337 12.623 21.006 1.00 27.17 265 A 1 ATOM 2206 C C . MET A 0 265 . 9.476 13.888 21.107 1.00 27.17 265 A 1 ATOM 2207 C CB . MET A 0 265 . 9.915 11.762 19.800 1.00 27.17 265 A 1 ATOM 2208 O O . MET A 0 265 . 8.307 13.878 20.719 1.00 27.17 265 A 1 ATOM 2209 C CG . MET A 0 265 . 10.850 10.574 19.536 1.00 27.17 265 A 1 ATOM 2210 S SD . MET A 0 265 . 12.425 10.991 18.745 1.00 27.17 265 A 1 ATOM 2211 C CE . MET A 0 265 . 11.878 11.317 17.046 1.00 27.17 265 A 1 ATOM 2212 N N . GLU A 0 266 . 10.029 14.967 21.655 1.00 22.75 266 A 1 ATOM 2213 C CA . GLU A 0 266 . 9.417 16.288 21.554 1.00 22.75 266 A 1 ATOM 2214 C C . GLU A 0 266 . 9.734 16.928 20.197 1.00 22.75 266 A 1 ATOM 2215 C CB . GLU A 0 266 . 9.756 17.204 22.743 1.00 22.75 266 A 1 ATOM 2216 O O . GLU A 0 266 . 10.838 16.857 19.659 1.00 22.75 266 A 1 ATOM 2217 C CG . GLU A 0 266 . 8.465 17.577 23.494 1.00 22.75 266 A 1 ATOM 2218 C CD . GLU A 0 266 . 8.643 18.673 24.555 1.00 22.75 266 A 1 ATOM 2219 O OE1 . GLU A 0 266 . 7.607 19.042 25.151 1.00 22.75 266 A 1 ATOM 2220 O OE2 . GLU A 0 266 . 9.783 19.151 24.738 1.00 22.75 266 A 1 ATOM 2221 N N . HIS A 0 267 . 8.693 17.513 19.621 1.00 25.23 267 A 1 ATOM 2222 C CA . HIS A 0 267 . 8.596 17.996 18.256 1.00 25.23 267 A 1 ATOM 2223 C C . HIS A 0 267 . 9.345 19.332 18.098 1.00 25.23 267 A 1 ATOM 2224 C CB . HIS A 0 267 . 7.078 18.097 17.998 1.00 25.23 267 A 1 ATOM 2225 O O . HIS A 0 267 . 8.799 20.392 18.408 1.00 25.23 267 A 1 ATOM 2226 C CG . HIS A 0 267 . 6.637 18.123 16.563 1.00 25.23 267 A 1 ATOM 2227 C CD2 . HIS A 0 267 . 5.894 19.101 15.960 1.00 25.23 267 A 1 ATOM 2228 N ND1 . HIS A 0 267 . 6.727 17.077 15.676 1.00 25.23 267 A 1 ATOM 2229 C CE1 . HIS A 0 267 . 6.066 17.423 14.559 1.00 25.23 267 A 1 ATOM 2230 N NE2 . HIS A 0 267 . 5.535 18.651 14.684 1.00 25.23 267 A 1 ATOM 2231 N N . SER A 0 268 . 10.584 19.315 17.600 1.00 25.81 268 A 1 ATOM 2232 C CA . SER A 0 268 . 11.317 20.543 17.275 1.00 25.81 268 A 1 ATOM 2233 C C . SER A 0 268 . 10.832 21.141 15.947 1.00 25.81 268 A 1 ATOM 2234 C CB . SER A 0 268 . 12.835 20.327 17.319 1.00 25.81 268 A 1 ATOM 2235 O O . SER A 0 268 . 11.181 20.714 14.847 1.00 25.81 268 A 1 ATOM 2236 O OG . SER A 0 268 . 13.219 19.202 16.556 1.00 25.81 268 A 1 ATOM 2237 N N . LYS A 0 269 . 10.001 22.182 16.056 1.00 22.56 269 A 1 ATOM 2238 C CA . LYS A 0 269 . 9.795 23.174 14.995 1.00 22.56 269 A 1 ATOM 2239 C C . LYS A 0 269 . 11.031 24.073 14.937 1.00 22.56 269 A 1 ATOM 2240 C CB . LYS A 0 269 . 8.555 24.035 15.302 1.00 22.56 269 A 1 ATOM 2241 O O . LYS A 0 269 . 11.177 24.941 15.792 1.00 22.56 269 A 1 ATOM 2242 C CG . LYS A 0 269 . 7.217 23.381 14.943 1.00 22.56 269 A 1 ATOM 2243 C CD . LYS A 0 269 . 6.072 24.306 15.380 1.00 22.56 269 A 1 ATOM 2244 C CE . LYS A 0 269 . 4.717 23.736 14.953 1.00 22.56 269 A 1 ATOM 2245 N NZ . LYS A 0 269 . 3.599 24.526 15.527 1.00 22.56 269 A 1 ATOM 2246 N N . THR A 0 270 . 11.870 23.925 13.916 1.00 26.33 270 A 1 ATOM 2247 C CA . THR A 0 270 . 12.928 24.905 13.629 1.00 26.33 270 A 1 ATOM 2248 C C . THR A 0 270 . 12.548 25.728 12.405 1.00 26.33 270 A 1 ATOM 2249 C CB . THR A 0 270 . 14.323 24.275 13.525 1.00 26.33 270 A 1 ATOM 2250 O O . THR A 0 270 . 12.752 25.334 11.261 1.00 26.33 270 A 1 ATOM 2251 C CG2 . THR A 0 270 . 15.412 25.344 13.389 1.00 26.33 270 A 1 ATOM 2252 O OG1 . THR A 0 270 . 14.587 23.575 14.718 1.00 26.33 270 A 1 ATOM 2253 N N . THR A 0 271 . 11.987 26.904 12.680 1.00 20.94 271 A 1 ATOM 2254 C CA . THR A 0 271 . 12.030 28.068 11.795 1.00 20.94 271 A 1 ATOM 2255 C C . THR A 0 271 . 13.467 28.590 11.797 1.00 20.94 271 A 1 ATOM 2256 C CB . THR A 0 271 . 11.083 29.157 12.334 1.00 20.94 271 A 1 ATOM 2257 O O . THR A 0 271 . 13.986 28.950 12.850 1.00 20.94 271 A 1 ATOM 2258 C CG2 . THR A 0 271 . 11.053 30.433 11.493 1.00 20.94 271 A 1 ATOM 2259 O OG1 . THR A 0 271 . 9.759 28.673 12.370 1.00 20.94 271 A 1 ATOM 2260 N N . SER A 0 272 . 14.123 28.655 10.641 1.00 27.77 272 A 1 ATOM 2261 C CA . SER A 0 272 . 15.345 29.448 10.467 1.00 27.77 272 A 1 ATOM 2262 C C . SER A 0 272 . 15.224 30.269 9.195 1.00 27.77 272 A 1 ATOM 2263 C CB . SER A 0 272 . 16.613 28.592 10.492 1.00 27.77 272 A 1 ATOM 2264 O O . SER A 0 272 . 15.109 29.735 8.094 1.00 27.77 272 A 1 ATOM 2265 O OG . SER A 0 272 . 17.095 28.563 11.820 1.00 27.77 272 A 1 ATOM 2266 N N . GLY A 0 273 . 15.162 31.583 9.405 1.00 22.59 273 A 1 ATOM 2267 C CA . GLY A 0 273 . 15.134 32.601 8.372 1.00 22.59 273 A 1 ATOM 2268 C C . GLY A 0 273 . 16.479 32.708 7.666 1.00 22.59 273 A 1 ATOM 2269 O O . GLY A 0 273 . 17.539 32.599 8.278 1.00 22.59 273 A 1 ATOM 2270 N N . ILE A 0 274 . 16.403 32.927 6.359 1.00 29.73 274 A 1 ATOM 2271 C CA . ILE A 0 274 . 17.539 33.236 5.501 1.00 29.73 274 A 1 ATOM 2272 C C . ILE A 0 274 . 17.669 34.759 5.482 1.00 29.73 274 A 1 ATOM 2273 C CB . ILE A 0 274 . 17.327 32.612 4.103 1.00 29.73 274 A 1 ATOM 2274 O O . ILE A 0 274 . 16.781 35.459 4.999 1.00 29.73 274 A 1 ATOM 2275 C CG1 . ILE A 0 274 . 17.273 31.068 4.221 1.00 29.73 274 A 1 ATOM 2276 C CG2 . ILE A 0 274 . 18.442 33.047 3.134 1.00 29.73 274 A 1 ATOM 2277 C CD1 . ILE A 0 274 . 16.843 30.354 2.934 1.00 29.73 274 A 1 ATOM 2278 N N . THR A 0 275 . 18.762 35.252 6.053 1.00 24.70 275 A 1 ATOM 2279 C CA . THR A 0 275 . 19.147 36.664 6.067 1.00 24.70 275 A 1 ATOM 2280 C C . THR A 0 275 . 19.703 37.081 4.704 1.00 24.70 275 A 1 ATOM 2281 C CB . THR A 0 275 . 20.185 36.922 7.173 1.00 24.70 275 A 1 ATOM 2282 O O . THR A 0 275 . 20.551 36.400 4.128 1.00 24.70 275 A 1 ATOM 2283 C CG2 . THR A 0 275 . 20.384 38.403 7.484 1.00 24.70 275 A 1 ATOM 2284 O OG1 . THR A 0 275 . 19.764 36.316 8.375 1.00 24.70 275 A 1 ATOM 2285 N N . GLU A 0 276 . 19.225 38.223 4.214 1.00 23.25 276 A 1 ATOM 2286 C CA . GLU A 0 276 . 19.684 38.954 3.031 1.00 23.25 276 A 1 ATOM 2287 C C . GLU A 0 276 . 21.123 39.468 3.189 1.00 23.25 276 A 1 ATOM 2288 C CB . GLU A 0 276 . 18.795 40.202 2.860 1.00 23.25 276 A 1 ATOM 2289 O O . GLU A 0 276 . 21.418 40.153 4.167 1.00 23.25 276 A 1 ATOM 2290 C CG . GLU A 0 276 . 17.311 39.929 2.590 1.00 23.25 276 A 1 ATOM 2291 C CD . GLU A 0 276 . 16.489 41.230 2.587 1.00 23.25 276 A 1 ATOM 2292 O OE1 . GLU A 0 276 . 15.668 41.394 1.658 1.00 23.25 276 A 1 ATOM 2293 O OE2 . GLU A 0 276 . 16.690 42.050 3.511 1.00 23.25 276 A 1 ATOM 2294 N N . VAL A 0 277 . 21.997 39.252 2.194 1.00 25.03 277 A 1 ATOM 2295 C CA . VAL A 0 277 . 23.230 40.044 2.029 1.00 25.03 277 A 1 ATOM 2296 C C . VAL A 0 277 . 23.561 40.278 0.544 1.00 25.03 277 A 1 ATOM 2297 C CB . VAL A 0 277 . 24.443 39.452 2.796 1.00 25.03 277 A 1 ATOM 2298 O O . VAL A 0 277 . 23.885 39.362 -0.203 1.00 25.03 277 A 1 ATOM 2299 C CG1 . VAL A 0 277 . 25.720 40.282 2.611 1.00 25.03 277 A 1 ATOM 2300 C CG2 . VAL A 0 277 . 24.243 39.410 4.318 1.00 25.03 277 A 1 ATOM 2301 N N . GLN A 0 278 . 23.553 41.574 0.212 1.00 27.06 278 A 1 ATOM 2302 C CA . GLN A 0 278 . 24.340 42.327 -0.780 1.00 27.06 278 A 1 ATOM 2303 C C . GLN A 0 278 . 23.984 42.342 -2.277 1.00 27.06 278 A 1 ATOM 2304 C CB . GLN A 0 278 . 25.850 42.204 -0.538 1.00 27.06 278 A 1 ATOM 2305 O O . GLN A 0 278 . 24.455 41.565 -3.103 1.00 27.06 278 A 1 ATOM 2306 C CG . GLN A 0 278 . 26.268 43.089 0.649 1.00 27.06 278 A 1 ATOM 2307 C CD . GLN A 0 278 . 27.701 42.862 1.111 1.00 27.06 278 A 1 ATOM 2308 N NE2 . GLN A 0 278 . 28.120 43.522 2.168 1.00 27.06 278 A 1 ATOM 2309 O OE1 . GLN A 0 278 . 28.480 42.119 0.540 1.00 27.06 278 A 1 ATOM 2310 N N . ASN A 0 279 . 23.343 43.467 -2.614 1.00 23.73 279 A 1 ATOM 2311 C CA . ASN A 0 279 . 23.551 44.266 -3.817 1.00 23.73 279 A 1 ATOM 2312 C C . ASN A 0 279 . 25.036 44.608 -4.057 1.00 23.73 279 A 1 ATOM 2313 C CB . ASN A 0 279 . 22.796 45.603 -3.617 1.00 23.73 279 A 1 ATOM 2314 O O . ASN A 0 279 . 25.680 45.237 -3.215 1.00 23.73 279 A 1 ATOM 2315 C CG . ASN A 0 279 . 21.301 45.514 -3.842 1.00 23.73 279 A 1 ATOM 2316 N ND2 . ASN A 0 279 . 20.519 46.338 -3.184 1.00 23.73 279 A 1 ATOM 2317 O OD1 . ASN A 0 279 . 20.825 44.734 -4.642 1.00 23.73 279 A 1 ATOM 2318 N N . ARG A 0 280 . 25.529 44.346 -5.273 1.00 25.69 280 A 1 ATOM 2319 C CA . ARG A 0 280 . 26.618 45.124 -5.884 1.00 25.69 280 A 1 ATOM 2320 C C . ARG A 0 280 . 26.275 45.425 -7.340 1.00 25.69 280 A 1 ATOM 2321 C CB . ARG A 0 280 . 27.978 44.434 -5.697 1.00 25.69 280 A 1 ATOM 2322 O O . ARG A 0 280 . 26.372 44.575 -8.220 1.00 25.69 280 A 1 ATOM 2323 C CG . ARG A 0 280 . 29.132 45.358 -6.131 1.00 25.69 280 A 1 ATOM 2324 C CD . ARG A 0 280 . 30.505 44.740 -5.818 1.00 25.69 280 A 1 ATOM 2325 N NE . ARG A 0 280 . 31.256 45.518 -4.808 1.00 25.69 280 A 1 ATOM 2326 N NH1 . ARG A 0 280 . 32.766 43.886 -4.223 1.00 25.69 280 A 1 ATOM 2327 N NH2 . ARG A 0 280 . 32.882 45.889 -3.253 1.00 25.69 280 A 1 ATOM 2328 C CZ . ARG A 0 280 . 32.293 45.095 -4.103 1.00 25.69 280 A 1 ATOM 2329 N N . THR A 0 281 . 25.860 46.667 -7.554 1.00 27.09 281 A 1 ATOM 2330 C CA . THR A 0 281 . 25.468 47.258 -8.834 1.00 27.09 281 A 1 ATOM 2331 C C . THR A 0 281 . 26.683 47.841 -9.567 1.00 27.09 281 A 1 ATOM 2332 C CB . THR A 0 281 . 24.408 48.358 -8.594 1.00 27.09 281 A 1 ATOM 2333 O O . THR A 0 281 . 27.568 48.438 -8.957 1.00 27.09 281 A 1 ATOM 2334 C CG2 . THR A 0 281 . 23.561 48.711 -9.813 1.00 27.09 281 A 1 ATOM 2335 O OG1 . THR A 0 281 . 23.473 47.915 -7.638 1.00 27.09 281 A 1 ATOM 2336 N N . THR A 0 282 . 26.632 47.742 -10.899 1.00 27.09 282 A 1 ATOM 2337 C CA . THR A 0 282 . 27.255 48.612 -11.923 1.00 27.09 282 A 1 ATOM 2338 C C . THR A 0 282 . 28.779 48.672 -12.056 1.00 27.09 282 A 1 ATOM 2339 C CB . THR A 0 282 . 26.670 50.046 -11.941 1.00 27.09 282 A 1 ATOM 2340 O O . THR A 0 282 . 29.442 49.522 -11.472 1.00 27.09 282 A 1 ATOM 2341 C CG2 . THR A 0 282 . 25.547 50.173 -12.970 1.00 27.09 282 A 1 ATOM 2342 O OG1 . THR A 0 282 . 26.159 50.443 -10.692 1.00 27.09 282 A 1 ATOM 2343 N N . ARG A 0 283 . 29.282 47.910 -13.038 1.00 25.59 283 A 1 ATOM 2344 C CA . ARG A 0 283 . 30.159 48.425 -14.110 1.00 25.59 283 A 1 ATOM 2345 C C . ARG A 0 283 . 29.782 47.776 -15.454 1.00 25.59 283 A 1 ATOM 2346 C CB . ARG A 0 283 . 31.660 48.256 -13.781 1.00 25.59 283 A 1 ATOM 2347 O O . ARG A 0 283 . 30.367 46.792 -15.884 1.00 25.59 283 A 1 ATOM 2348 C CG . ARG A 0 283 . 32.223 49.427 -12.956 1.00 25.59 283 A 1 ATOM 2349 C CD . ARG A 0 283 . 33.750 49.368 -12.858 1.00 25.59 283 A 1 ATOM 2350 N NE . ARG A 0 283 . 34.289 50.593 -12.228 1.00 25.59 283 A 1 ATOM 2351 N NH1 . ARG A 0 283 . 35.750 49.627 -10.734 1.00 25.59 283 A 1 ATOM 2352 N NH2 . ARG A 0 283 . 35.617 51.847 -10.868 1.00 25.59 283 A 1 ATOM 2353 C CZ . ARG A 0 283 . 35.210 50.680 -11.282 1.00 25.59 283 A 1 ATOM 2354 N N . THR A 0 284 . 28.759 48.324 -16.102 1.00 27.86 284 A 1 ATOM 2355 C CA . THR A 0 284 . 28.617 48.363 -17.570 1.00 27.86 284 A 1 ATOM 2356 C C . THR A 0 284 . 29.549 49.476 -18.064 1.00 27.86 284 A 1 ATOM 2357 C CB . THR A 0 284 . 27.150 48.656 -17.955 1.00 27.86 284 A 1 ATOM 2358 O O . THR A 0 284 . 29.595 50.533 -17.440 1.00 27.86 284 A 1 ATOM 2359 C CG2 . THR A 0 284 . 26.357 47.364 -18.148 1.00 27.86 284 A 1 ATOM 2360 O OG1 . THR A 0 284 . 26.483 49.385 -16.941 1.00 27.86 284 A 1 ATOM 2361 N N . THR A 0 285 . 30.362 49.301 -19.105 1.00 29.54 285 A 1 ATOM 2362 C CA . THR A 0 285 . 29.993 49.621 -20.495 1.00 29.54 285 A 1 ATOM 2363 C C . THR A 0 285 . 31.138 49.167 -21.425 1.00 29.54 285 A 1 ATOM 2364 C CB . THR A 0 285 . 29.751 51.147 -20.666 1.00 29.54 285 A 1 ATOM 2365 O O . THR A 0 285 . 32.303 49.355 -21.100 1.00 29.54 285 A 1 ATOM 2366 C CG2 . THR A 0 285 . 29.186 51.548 -22.028 1.00 29.54 285 A 1 ATOM 2367 O OG1 . THR A 0 285 . 28.752 51.577 -19.766 1.00 29.54 285 A 1 ATOM 2368 N N . GLU A 0 286 . 30.756 48.587 -22.570 1.00 41.07 286 A 1 ATOM 2369 C CA . GLU A 0 286 . 31.484 48.491 -23.857 1.00 41.07 286 A 1 ATOM 2370 C C . GLU A 0 286 . 32.148 47.186 -24.364 1.00 41.07 286 A 1 ATOM 2371 C CB . GLU A 0 286 . 32.226 49.797 -24.219 1.00 41.07 286 A 1 ATOM 2372 O O . GLU A 0 286 . 32.223 47.036 -25.579 1.00 41.07 286 A 1 ATOM 2373 C CG . GLU A 0 286 . 31.862 50.313 -25.626 1.00 41.07 286 A 1 ATOM 2374 C CD . GLU A 0 286 . 31.867 51.844 -25.732 1.00 41.07 286 A 1 ATOM 2375 O OE1 . GLU A 0 286 . 31.039 52.339 -26.532 1.00 41.07 286 A 1 ATOM 2376 O OE2 . GLU A 0 286 . 32.628 52.495 -24.986 1.00 41.07 286 A 1 ATOM 2377 N N . GLU A 0 287 . 32.416 46.142 -23.565 1.00 38.96 287 A 1 ATOM 2378 C CA . GLU A 0 287 . 32.862 44.833 -24.135 1.00 38.96 287 A 1 ATOM 2379 C C . GLU A 0 287 . 31.721 43.823 -24.418 1.00 38.96 287 A 1 ATOM 2380 C CB . GLU A 0 287 . 33.967 44.210 -23.271 1.00 38.96 287 A 1 ATOM 2381 O O . GLU A 0 287 . 31.878 42.840 -25.146 1.00 38.96 287 A 1 ATOM 2382 C CG . GLU A 0 287 . 35.333 44.855 -23.562 1.00 38.96 287 A 1 ATOM 2383 C CD . GLU A 0 287 . 36.483 44.132 -22.846 1.00 38.96 287 A 1 ATOM 2384 O OE1 . GLU A 0 287 . 37.610 44.168 -23.384 1.00 38.96 287 A 1 ATOM 2385 O OE2 . GLU A 0 287 . 36.216 43.548 -21.770 1.00 38.96 287 A 1 ATOM 2386 N N . ASN A 0 288 . 30.509 44.071 -23.912 1.00 49.09 288 A 1 ATOM 2387 C CA . ASN A 0 288 . 29.420 43.080 -23.919 1.00 49.09 288 A 1 ATOM 2388 C C . ASN A 0 288 . 28.671 42.892 -25.257 1.00 49.09 288 A 1 ATOM 2389 C CB . ASN A 0 288 . 28.454 43.392 -22.753 1.00 49.09 288 A 1 ATOM 2390 O O . ASN A 0 288 . 27.845 41.981 -25.363 1.00 49.09 288 A 1 ATOM 2391 C CG . ASN A 0 288 . 28.700 42.518 -21.533 1.00 49.09 288 A 1 ATOM 2392 N ND2 . ASN A 0 288 . 28.389 42.994 -20.351 1.00 49.09 288 A 1 ATOM 2393 O OD1 . ASN A 0 288 . 29.105 41.378 -21.622 1.00 49.09 288 A 1 ATOM 2394 N N . LYS A 0 289 . 28.905 43.718 -26.288 1.00 45.87 289 A 1 ATOM 2395 C CA . LYS A 0 289 . 28.223 43.544 -27.591 1.00 45.87 289 A 1 ATOM 2396 C C . LYS A 0 289 . 28.821 42.399 -28.412 1.00 45.87 289 A 1 ATOM 2397 C CB . LYS A 0 289 . 28.180 44.858 -28.392 1.00 45.87 289 A 1 ATOM 2398 O O . LYS A 0 289 . 28.068 41.620 -28.996 1.00 45.87 289 A 1 ATOM 2399 C CG . LYS A 0 289 . 26.949 45.712 -28.040 1.00 45.87 289 A 1 ATOM 2400 C CD . LYS A 0 289 . 26.897 46.977 -28.912 1.00 45.87 289 A 1 ATOM 2401 C CE . LYS A 0 289 . 25.656 47.830 -28.611 1.00 45.87 289 A 1 ATOM 2402 N NZ . LYS A 0 289 . 25.683 49.111 -29.368 1.00 45.87 289 A 1 ATOM 2403 N N . GLN A 0 290 . 30.146 42.251 -28.416 1.00 44.79 290 A 1 ATOM 2404 C CA . GLN A 0 290 . 30.810 41.225 -29.224 1.00 44.79 290 A 1 ATOM 2405 C C . GLN A 0 290 . 30.631 39.827 -28.613 1.00 44.79 290 A 1 ATOM 2406 C CB . GLN A 0 290 . 32.273 41.636 -29.434 1.00 44.79 290 A 1 ATOM 2407 O O . GLN A 0 290 . 30.287 38.883 -29.323 1.00 44.79 290 A 1 ATOM 2408 C CG . GLN A 0 290 . 32.937 40.883 -30.600 1.00 44.79 290 A 1 ATOM 2409 C CD . GLN A 0 290 . 34.273 41.501 -31.012 1.00 44.79 290 A 1 ATOM 2410 N NE2 . GLN A 0 290 . 34.935 40.960 -32.010 1.00 44.79 290 A 1 ATOM 2411 O OE1 . GLN A 0 290 . 34.735 42.486 -30.469 1.00 44.79 290 A 1 ATOM 2412 N N . HIS A 0 291 . 30.712 39.705 -27.282 1.00 52.57 291 A 1 ATOM 2413 C CA . HIS A 0 291 . 30.532 38.420 -26.598 1.00 52.57 291 A 1 ATOM 2414 C C . HIS A 0 291 . 29.085 37.889 -26.674 1.00 52.57 291 A 1 ATOM 2415 C CB . HIS A 0 291 . 31.033 38.545 -25.151 1.00 52.57 291 A 1 ATOM 2416 O O . HIS A 0 291 . 28.874 36.681 -26.800 1.00 52.57 291 A 1 ATOM 2417 C CG . HIS A 0 291 . 31.652 37.267 -24.649 1.00 52.57 291 A 1 ATOM 2418 C CD2 . HIS A 0 291 . 32.992 37.017 -24.510 1.00 52.57 291 A 1 ATOM 2419 N ND1 . HIS A 0 291 . 30.986 36.115 -24.292 1.00 52.57 291 A 1 ATOM 2420 C CE1 . HIS A 0 291 . 31.903 35.200 -23.935 1.00 52.57 291 A 1 ATOM 2421 N NE2 . HIS A 0 291 . 33.138 35.701 -24.066 1.00 52.57 291 A 1 ATOM 2422 N N . LYS A 0 292 . 28.071 38.774 -26.673 1.00 54.46 292 A 1 ATOM 2423 C CA . LYS A 0 292 . 26.659 38.377 -26.861 1.00 54.46 292 A 1 ATOM 2424 C C . LYS A 0 292 . 26.369 37.853 -28.267 1.00 54.46 292 A 1 ATOM 2425 C CB . LYS A 0 292 . 25.706 39.538 -26.533 1.00 54.46 292 A 1 ATOM 2426 O O . LYS A 0 292 . 25.629 36.882 -28.396 1.00 54.46 292 A 1 ATOM 2427 C CG . LYS A 0 292 . 25.340 39.571 -25.044 1.00 54.46 292 A 1 ATOM 2428 C CD . LYS A 0 292 . 24.299 40.664 -24.765 1.00 54.46 292 A 1 ATOM 2429 C CE . LYS A 0 292 . 23.879 40.611 -23.292 1.00 54.46 292 A 1 ATOM 2430 N NZ . LYS A 0 292 . 22.840 41.623 -22.974 1.00 54.46 292 A 1 ATOM 2431 N N . SER A 0 293 . 26.950 38.474 -29.295 1.00 60.38 293 A 1 ATOM 2432 C CA . SER A 0 293 . 26.793 38.046 -30.693 1.00 60.38 293 A 1 ATOM 2433 C C . SER A 0 293 . 27.320 36.620 -30.896 1.00 60.38 293 A 1 ATOM 2434 C CB . SER A 0 293 . 27.491 39.061 -31.611 1.00 60.38 293 A 1 ATOM 2435 O O . SER A 0 293 . 26.595 35.755 -31.386 1.00 60.38 293 A 1 ATOM 2436 O OG . SER A 0 293 . 27.902 38.469 -32.824 1.00 60.38 293 A 1 ATOM 2437 N N . HIS A 0 294 . 28.534 36.338 -30.413 1.00 56.32 294 A 1 ATOM 2438 C CA . HIS A 0 294 . 29.122 35.004 -30.522 1.00 56.32 294 A 1 ATOM 2439 C C . HIS A 0 294 . 28.361 33.977 -29.670 1.00 56.32 294 A 1 ATOM 2440 C CB . HIS A 0 294 . 30.614 35.074 -30.168 1.00 56.32 294 A 1 ATOM 2441 O O . HIS A 0 294 . 28.052 32.889 -30.152 1.00 56.32 294 A 1 ATOM 2442 C CG . HIS A 0 294 . 31.457 35.674 -31.270 1.00 56.32 294 A 1 ATOM 2443 C CD2 . HIS A 0 294 . 31.449 36.971 -31.715 1.00 56.32 294 A 1 ATOM 2444 N ND1 . HIS A 0 294 . 32.380 35.001 -32.037 1.00 56.32 294 A 1 ATOM 2445 C CE1 . HIS A 0 294 . 32.909 35.868 -32.918 1.00 56.32 294 A 1 ATOM 2446 N NE2 . HIS A 0 294 . 32.374 37.085 -32.754 1.00 56.32 294 A 1 ATOM 2447 N N . TRP A 0 295 . 27.974 34.318 -28.437 1.00 67.07 295 A 1 ATOM 2448 C CA . TRP A 0 295 . 27.197 33.410 -27.587 1.00 67.07 295 A 1 ATOM 2449 C C . TRP A 0 295 . 25.851 33.017 -28.216 1.00 67.07 295 A 1 ATOM 2450 C CB . TRP A 0 295 . 26.999 34.052 -26.214 1.00 67.07 295 A 1 ATOM 2451 O O . TRP A 0 295 . 25.487 31.841 -28.218 1.00 67.07 295 A 1 ATOM 2452 C CG . TRP A 0 295 . 26.190 33.228 -25.266 1.00 67.07 295 A 1 ATOM 2453 C CD1 . TRP A 0 295 . 26.625 32.125 -24.616 1.00 67.07 295 A 1 ATOM 2454 C CD2 . TRP A 0 295 . 24.795 33.401 -24.875 1.00 67.07 295 A 1 ATOM 2455 C CE2 . TRP A 0 295 . 24.453 32.358 -23.963 1.00 67.07 295 A 1 ATOM 2456 C CE3 . TRP A 0 295 . 23.784 34.334 -25.200 1.00 67.07 295 A 1 ATOM 2457 N NE1 . TRP A 0 295 . 25.603 31.609 -23.845 1.00 67.07 295 A 1 ATOM 2458 C CH2 . TRP A 0 295 . 22.199 33.202 -23.722 1.00 67.07 295 A 1 ATOM 2459 C CZ2 . TRP A 0 295 . 23.179 32.252 -23.388 1.00 67.07 295 A 1 ATOM 2460 C CZ3 . TRP A 0 295 . 22.501 34.237 -24.627 1.00 67.07 295 A 1 ATOM 2461 N N . TYR A 0 296 . 25.139 33.970 -28.821 1.00 68.23 296 A 1 ATOM 2462 C CA . TYR A 0 296 . 23.878 33.690 -29.507 1.00 68.23 296 A 1 ATOM 2463 C C . TYR A 0 296 . 24.076 32.744 -30.703 1.00 68.23 296 A 1 ATOM 2464 C CB . TYR A 0 296 . 23.241 35.019 -29.929 1.00 68.23 296 A 1 ATOM 2465 O O . TYR A 0 296 . 23.326 31.782 -30.875 1.00 68.23 296 A 1 ATOM 2466 C CG . TYR A 0 296 . 21.798 34.881 -30.363 1.00 68.23 296 A 1 ATOM 2467 C CD1 . TYR A 0 296 . 21.474 34.740 -31.726 1.00 68.23 296 A 1 ATOM 2468 C CD2 . TYR A 0 296 . 20.778 34.884 -29.392 1.00 68.23 296 A 1 ATOM 2469 C CE1 . TYR A 0 296 . 20.128 34.607 -32.117 1.00 68.23 296 A 1 ATOM 2470 C CE2 . TYR A 0 296 . 19.431 34.753 -29.779 1.00 68.23 296 A 1 ATOM 2471 O OH . TYR A 0 296 . 17.809 34.488 -31.531 1.00 68.23 296 A 1 ATOM 2472 C CZ . TYR A 0 296 . 19.105 34.615 -31.146 1.00 68.23 296 A 1 ATOM 2473 N N . LEU A 0 297 . 25.128 32.970 -31.493 1.00 70.95 297 A 1 ATOM 2474 C CA . LEU A 0 297 . 25.389 32.220 -32.720 1.00 70.95 297 A 1 ATOM 2475 C C . LEU A 0 297 . 25.847 30.775 -32.447 1.00 70.95 297 A 1 ATOM 2476 C CB . LEU A 0 297 . 26.386 33.042 -33.563 1.00 70.95 297 A 1 ATOM 2477 O O . LEU A 0 297 . 25.431 29.859 -33.155 1.00 70.95 297 A 1 ATOM 2478 C CG . LEU A 0 297 . 26.127 32.984 -35.081 1.00 70.95 297 A 1 ATOM 2479 C CD1 . LEU A 0 297 . 26.373 34.357 -35.708 1.00 70.95 297 A 1 ATOM 2480 C CD2 . LEU A 0 297 . 27.029 31.964 -35.773 1.00 70.95 297 A 1 ATOM 2481 N N . TYR A 0 298 . 26.647 30.559 -31.397 1.00 75.58 298 A 1 ATOM 2482 C CA . TYR A 0 298 . 27.218 29.243 -31.076 1.00 75.58 298 A 1 ATOM 2483 C C . TYR A 0 298 . 26.427 28.431 -30.045 1.00 75.58 298 A 1 ATOM 2484 C CB . TYR A 0 298 . 28.677 29.406 -30.630 1.00 75.58 298 A 1 ATOM 2485 O O . TYR A 0 298 . 26.564 27.211 -30.023 1.00 75.58 298 A 1 ATOM 2486 C CG . TYR A 0 298 . 29.600 29.860 -31.744 1.00 75.58 298 A 1 ATOM 2487 C CD1 . TYR A 0 298 . 29.921 28.975 -32.790 1.00 75.58 298 A 1 ATOM 2488 C CD2 . TYR A 0 298 . 30.130 31.163 -31.748 1.00 75.58 298 A 1 ATOM 2489 C CE1 . TYR A 0 298 . 30.748 29.403 -33.846 1.00 75.58 298 A 1 ATOM 2490 C CE2 . TYR A 0 298 . 30.917 31.612 -32.822 1.00 75.58 298 A 1 ATOM 2491 O OH . TYR A 0 298 . 32.012 31.143 -34.902 1.00 75.58 298 A 1 ATOM 2492 C CZ . TYR A 0 298 . 31.233 30.726 -33.871 1.00 75.58 298 A 1 ATOM 2493 N N . VAL A 0 299 . 25.608 29.062 -29.197 1.00 75.63 299 A 1 ATOM 2494 C CA . VAL A 0 299 . 24.870 28.353 -28.133 1.00 75.63 299 A 1 ATOM 2495 C C . VAL A 0 299 . 23.378 28.294 -28.434 1.00 75.63 299 A 1 ATOM 2496 C CB . VAL A 0 299 . 25.157 28.959 -26.743 1.00 75.63 299 A 1 ATOM 2497 O O . VAL A 0 299 . 22.786 27.218 -28.379 1.00 75.63 299 A 1 ATOM 2498 C CG1 . VAL A 0 299 . 24.484 28.154 -25.626 1.00 75.63 299 A 1 ATOM 2499 C CG2 . VAL A 0 299 . 26.666 28.991 -26.459 1.00 75.63 299 A 1 ATOM 2500 N N . VAL A 0 300 . 22.762 29.421 -28.805 1.00 74.49 300 A 1 ATOM 2501 C CA . VAL A 0 300 . 21.301 29.497 -28.961 1.00 74.49 300 A 1 ATOM 2502 C C . VAL A 0 300 . 20.838 28.814 -30.249 1.00 74.49 300 A 1 ATOM 2503 C CB . VAL A 0 300 . 20.789 30.948 -28.852 1.00 74.49 300 A 1 ATOM 2504 O O . VAL A 0 300 . 19.903 28.017 -30.204 1.00 74.49 300 A 1 ATOM 2505 C CG1 . VAL A 0 300 . 19.260 31.013 -28.942 1.00 74.49 300 A 1 ATOM 2506 C CG2 . VAL A 0 300 . 21.209 31.576 -27.513 1.00 74.49 300 A 1 ATOM 2507 N N . ILE A 0 301 . 21.507 29.049 -31.383 1.00 79.25 301 A 1 ATOM 2508 C CA . ILE A 0 301 . 21.112 28.443 -32.669 1.00 79.25 301 A 1 ATOM 2509 C C . ILE A 0 301 . 21.171 26.902 -32.622 1.00 79.25 301 A 1 ATOM 2510 C CB . ILE A 0 301 . 21.894 29.049 -33.862 1.00 79.25 301 A 1 ATOM 2511 O O . ILE A 0 301 . 20.183 26.273 -33.010 1.00 79.25 301 A 1 ATOM 2512 C CG1 . ILE A 0 301 . 21.632 30.568 -33.959 1.00 79.25 301 A 1 ATOM 2513 C CG2 . ILE A 0 301 . 21.521 28.337 -35.178 1.00 79.25 301 A 1 ATOM 2514 C CD1 . ILE A 0 301 . 22.449 31.265 -35.053 1.00 79.25 301 A 1 ATOM 2515 N N . PRO A 0 302 . 22.240 26.254 -32.106 1.00 81.37 302 A 1 ATOM 2516 C CA . PRO A 0 302 . 22.272 24.794 -32.006 1.00 81.37 302 A 1 ATOM 2517 C C . PRO A 0 302 . 21.249 24.217 -31.023 1.00 81.37 302 A 1 ATOM 2518 C CB . PRO A 0 302 . 23.702 24.431 -31.599 1.00 81.37 302 A 1 ATOM 2519 O O . PRO A 0 302 . 20.705 23.146 -31.285 1.00 81.37 302 A 1 ATOM 2520 C CG . PRO A 0 302 . 24.509 25.616 -32.115 1.00 81.37 302 A 1 ATOM 2521 C CD . PRO A 0 302 . 23.570 26.779 -31.819 1.00 81.37 302 A 1 ATOM 2522 N N . LEU A 0 303 . 20.950 24.917 -29.920 1.00 81.07 303 A 1 ATOM 2523 C CA . LEU A 0 303 . 19.900 24.522 -28.969 1.00 81.07 303 A 1 ATOM 2524 C C . LEU A 0 303 . 18.508 24.565 -29.604 1.00 81.07 303 A 1 ATOM 2525 C CB . LEU A 0 303 . 19.951 25.448 -27.737 1.00 81.07 303 A 1 ATOM 2526 O O . LEU A 0 303 . 17.710 23.648 -29.432 1.00 81.07 303 A 1 ATOM 2527 C CG . LEU A 0 303 . 20.685 24.812 -26.547 1.00 81.07 303 A 1 ATOM 2528 C CD1 . LEU A 0 303 . 21.157 25.881 -25.566 1.00 81.07 303 A 1 ATOM 2529 C CD2 . LEU A 0 303 . 19.753 23.859 -25.794 1.00 81.07 303 A 1 ATOM 2530 N N . VAL A 0 304 . 18.218 25.615 -30.369 1.00 83.12 304 A 1 ATOM 2531 C CA . VAL A 0 304 . 16.946 25.739 -31.086 1.00 83.12 304 A 1 ATOM 2532 C C . VAL A 0 304 . 16.853 24.680 -32.189 1.00 83.12 304 A 1 ATOM 2533 C CB . VAL A 0 304 . 16.779 27.176 -31.610 1.00 83.12 304 A 1 ATOM 2534 O O . VAL A 0 304 . 15.830 24.009 -32.312 1.00 83.12 304 A 1 ATOM 2535 C CG1 . VAL A 0 304 . 15.550 27.321 -32.506 1.00 83.12 304 A 1 ATOM 2536 C CG2 . VAL A 0 304 . 16.602 28.163 -30.446 1.00 83.12 304 A 1 ATOM 2537 N N . ALA A 0 305 . 17.929 24.453 -32.947 1.00 83.39 305 A 1 ATOM 2538 C CA . ALA A 0 305 . 17.973 23.414 -33.974 1.00 83.39 305 A 1 ATOM 2539 C C . ALA A 0 305 . 17.801 21.998 -33.390 1.00 83.39 305 A 1 ATOM 2540 C CB . ALA A 0 305 . 19.287 23.549 -34.750 1.00 83.39 305 A 1 ATOM 2541 O O . ALA A 0 305 . 17.073 21.187 -33.964 1.00 83.39 305 A 1 ATOM 2542 N N . SER A 0 306 . 18.411 21.699 -32.238 1.00 83.75 306 A 1 ATOM 2543 C CA . SER A 0 306 . 18.246 20.404 -31.568 1.00 83.75 306 A 1 ATOM 2544 C C . SER A 0 306 . 16.819 20.209 -31.053 1.00 83.75 306 A 1 ATOM 2545 C CB . SER A 0 306 . 19.284 20.219 -30.457 1.00 83.75 306 A 1 ATOM 2546 O O . SER A 0 306 . 16.252 19.135 -31.250 1.00 83.75 306 A 1 ATOM 2547 O OG . SER A 0 306 . 19.044 21.077 -29.366 1.00 83.75 306 A 1 ATOM 2548 N N . LEU A 0 307 . 16.186 21.255 -30.509 1.00 84.29 307 A 1 ATOM 2549 C CA . LEU A 0 307 . 14.764 21.250 -30.152 1.00 84.29 307 A 1 ATOM 2550 C C . LEU A 0 307 . 13.867 20.962 -31.365 1.00 84.29 307 A 1 ATOM 2551 C CB . LEU A 0 307 . 14.397 22.595 -29.498 1.00 84.29 307 A 1 ATOM 2552 O O . LEU A 0 307 . 12.971 20.124 -31.269 1.00 84.29 307 A 1 ATOM 2553 C CG . LEU A 0 307 . 14.715 22.643 -27.994 1.00 84.29 307 A 1 ATOM 2554 C CD1 . LEU A 0 307 . 14.805 24.092 -27.515 1.00 84.29 307 A 1 ATOM 2555 C CD2 . LEU A 0 307 . 13.616 21.946 -27.185 1.00 84.29 307 A 1 ATOM 2556 N N . PHE A 0 308 . 14.122 21.582 -32.522 1.00 86.41 308 A 1 ATOM 2557 C CA . PHE A 0 308 . 13.363 21.298 -33.747 1.00 86.41 308 A 1 ATOM 2558 C C . PHE A 0 308 . 13.541 19.854 -34.225 1.00 86.41 308 A 1 ATOM 2559 C CB . PHE A 0 308 . 13.733 22.289 -34.859 1.00 86.41 308 A 1 ATOM 2560 O O . PHE A 0 308 . 12.555 19.208 -34.578 1.00 86.41 308 A 1 ATOM 2561 C CG . PHE A 0 308 . 12.993 23.609 -34.766 1.00 86.41 308 A 1 ATOM 2562 C CD1 . PHE A 0 308 . 11.607 23.651 -35.011 1.00 86.41 308 A 1 ATOM 2563 C CD2 . PHE A 0 308 . 13.677 24.799 -34.462 1.00 86.41 308 A 1 ATOM 2564 C CE1 . PHE A 0 308 . 10.908 24.868 -34.925 1.00 86.41 308 A 1 ATOM 2565 C CE2 . PHE A 0 308 . 12.976 26.015 -34.370 1.00 86.41 308 A 1 ATOM 2566 C CZ . PHE A 0 308 . 11.591 26.049 -34.594 1.00 86.41 308 A 1 ATOM 2567 N N . LEU A 0 309 . 14.763 19.314 -34.192 1.00 89.02 309 A 1 ATOM 2568 C CA . LEU A 0 309 . 15.024 17.920 -34.566 1.00 89.02 309 A 1 ATOM 2569 C C . LEU A 0 309 . 14.341 16.932 -33.612 1.00 89.02 309 A 1 ATOM 2570 C CB . LEU A 0 309 . 16.541 17.677 -34.620 1.00 89.02 309 A 1 ATOM 2571 O O . LEU A 0 309 . 13.756 15.951 -34.071 1.00 89.02 309 A 1 ATOM 2572 C CG . LEU A 0 309 . 17.251 18.362 -35.802 1.00 89.02 309 A 1 ATOM 2573 C CD1 . LEU A 0 309 . 18.764 18.212 -35.638 1.00 89.02 309 A 1 ATOM 2574 C CD2 . LEU A 0 309 . 16.852 17.756 -37.150 1.00 89.02 309 A 1 ATOM 2575 N N . ILE A 0 310 . 14.342 17.215 -32.305 1.00 87.71 310 A 1 ATOM 2576 C CA . ILE A 0 310 . 13.608 16.429 -31.303 1.00 87.71 310 A 1 ATOM 2577 C C . ILE A 0 310 . 12.100 16.495 -31.573 1.00 87.71 310 A 1 ATOM 2578 C CB . ILE A 0 310 . 13.971 16.902 -29.874 1.00 87.71 310 A 1 ATOM 2579 O O . ILE A 0 310 . 11.432 15.463 -31.556 1.00 87.71 310 A 1 ATOM 2580 C CG1 . ILE A 0 310 . 15.436 16.536 -29.539 1.00 87.71 310 A 1 ATOM 2581 C CG2 . ILE A 0 310 . 13.034 16.274 -28.823 1.00 87.71 310 A 1 ATOM 2582 C CD1 . ILE A 0 310 . 15.994 17.293 -28.326 1.00 87.71 310 A 1 ATOM 2583 N N . CYS A 0 311 . 11.551 17.672 -31.886 1.00 85.60 311 A 1 ATOM 2584 C CA . CYS A 0 311 . 10.139 17.830 -32.240 1.00 85.60 311 A 1 ATOM 2585 C C . CYS A 0 311 . 9.767 17.042 -33.504 1.00 85.60 311 A 1 ATOM 2586 C CB . CYS A 0 311 . 9.822 19.321 -32.403 1.00 85.60 311 A 1 ATOM 2587 O O . CYS A 0 311 . 8.759 16.337 -33.504 1.00 85.60 311 A 1 ATOM 2588 S SG . CYS A 0 311 . 9.729 20.092 -30.762 1.00 85.60 311 A 1 ATOM 2589 N N . ILE A 0 312 . 10.589 17.099 -34.556 1.00 88.64 312 A 1 ATOM 2590 C CA . ILE A 0 312 . 10.382 16.327 -35.790 1.00 88.64 312 A 1 ATOM 2591 C C . ILE A 0 312 . 10.453 14.824 -35.496 1.00 88.64 312 A 1 ATOM 2592 C CB . ILE A 0 312 . 11.394 16.766 -36.873 1.00 88.64 312 A 1 ATOM 2593 O O . ILE A 0 312 . 9.566 14.080 -35.913 1.00 88.64 312 A 1 ATOM 2594 C CG1 . ILE A 0 312 . 11.100 18.213 -37.334 1.00 88.64 312 A 1 ATOM 2595 C CG2 . ILE A 0 312 . 11.345 15.820 -38.087 1.00 88.64 312 A 1 ATOM 2596 C CD1 . ILE A 0 312 . 12.263 18.853 -38.105 1.00 88.64 312 A 1 ATOM 2597 N N . GLY A 0 313 . 11.442 14.379 -34.715 1.00 84.28 313 A 1 ATOM 2598 C CA . GLY A 0 313 . 11.560 12.989 -34.270 1.00 84.28 313 A 1 ATOM 2599 C C . GLY A 0 313 . 10.333 12.519 -33.485 1.00 84.28 313 A 1 ATOM 2600 O O . GLY A 0 313 . 9.788 11.455 -33.772 1.00 84.28 313 A 1 ATOM 2601 N N . CYS A 0 314 . 9.824 13.341 -32.565 1.00 83.52 314 A 1 ATOM 2602 C CA . CYS A 0 314 . 8.595 13.075 -31.816 1.00 83.52 314 A 1 ATOM 2603 C C . CYS A 0 314 . 7.353 12.999 -32.719 1.00 83.52 314 A 1 ATOM 2604 C CB . CYS A 0 314 . 8.416 14.173 -30.760 1.00 83.52 314 A 1 ATOM 2605 O O . CYS A 0 314 . 6.485 12.154 -32.488 1.00 83.52 314 A 1 ATOM 2606 S SG . CYS A 0 314 . 9.540 13.883 -29.367 1.00 83.52 314 A 1 ATOM 2607 N N . ILE A 0 315 . 7.252 13.851 -33.744 1.00 85.80 315 A 1 ATOM 2608 C CA . ILE A 0 315 . 6.144 13.824 -34.712 1.00 85.80 315 A 1 ATOM 2609 C C . ILE A 0 315 . 6.206 12.545 -35.552 1.00 85.80 315 A 1 ATOM 2610 C CB . ILE A 0 315 . 6.135 15.103 -35.582 1.00 85.80 315 A 1 ATOM 2611 O O . ILE A 0 315 . 5.193 11.856 -35.671 1.00 85.80 315 A 1 ATOM 2612 C CG1 . ILE A 0 315 . 5.748 16.331 -34.725 1.00 85.80 315 A 1 ATOM 2613 C CG2 . ILE A 0 315 . 5.144 14.972 -36.757 1.00 85.80 315 A 1 ATOM 2614 C CD1 . ILE A 0 315 . 6.077 17.674 -35.390 1.00 85.80 315 A 1 ATOM 2615 N N . ILE A 0 316 . 7.383 12.183 -36.071 1.00 84.02 316 A 1 ATOM 2616 C CA . ILE A 0 316 . 7.583 10.952 -36.852 1.00 84.02 316 A 1 ATOM 2617 C C . ILE A 0 316 . 7.295 9.718 -35.988 1.00 84.02 316 A 1 ATOM 2618 C CB . ILE A 0 316 . 9.008 10.918 -37.453 1.00 84.02 316 A 1 ATOM 2619 O O . ILE A 0 316 . 6.563 8.827 -36.416 1.00 84.02 316 A 1 ATOM 2620 C CG1 . ILE A 0 316 . 9.191 12.052 -38.489 1.00 84.02 316 A 1 ATOM 2621 C CG2 . ILE A 0 316 . 9.287 9.556 -38.120 1.00 84.02 316 A 1 ATOM 2622 C CD1 . ILE A 0 316 . 10.653 12.283 -38.893 1.00 84.02 316 A 1 ATOM 2623 N N . TRP A 0 317 . 7.791 9.685 -34.749 1.00 83.19 317 A 1 ATOM 2624 C CA . TRP A 0 317 . 7.527 8.610 -33.790 1.00 83.19 317 A 1 ATOM 2625 C C . TRP A 0 317 . 6.029 8.462 -33.497 1.00 83.19 317 A 1 ATOM 2626 C CB . TRP A 0 317 . 8.313 8.892 -32.506 1.00 83.19 317 A 1 ATOM 2627 O O . TRP A 0 317 . 5.483 7.362 -33.587 1.00 83.19 317 A 1 ATOM 2628 C CG . TRP A 0 317 . 8.173 7.855 -31.438 1.00 83.19 317 A 1 ATOM 2629 C CD1 . TRP A 0 317 . 7.348 7.925 -30.370 1.00 83.19 317 A 1 ATOM 2630 C CD2 . TRP A 0 317 . 8.904 6.599 -31.299 1.00 83.19 317 A 1 ATOM 2631 C CE2 . TRP A 0 317 . 8.434 5.932 -30.129 1.00 83.19 317 A 1 ATOM 2632 C CE3 . TRP A 0 317 . 9.930 5.966 -32.031 1.00 83.19 317 A 1 ATOM 2633 N NE1 . TRP A 0 317 . 7.518 6.802 -29.583 1.00 83.19 317 A 1 ATOM 2634 C CH2 . TRP A 0 317 . 9.947 4.080 -30.475 1.00 83.19 317 A 1 ATOM 2635 C CZ2 . TRP A 0 317 . 8.927 4.684 -29.722 1.00 83.19 317 A 1 ATOM 2636 C CZ3 . TRP A 0 317 . 10.452 4.724 -31.619 1.00 83.19 317 A 1 ATOM 2637 N N . ARG A 0 318 . 5.326 9.572 -33.221 1.00 78.92 318 A 1 ATOM 2638 C CA . ARG A 0 318 . 3.865 9.572 -33.029 1.00 78.92 318 A 1 ATOM 2639 C C . ARG A 0 318 . 3.115 9.116 -34.280 1.00 78.92 318 A 1 ATOM 2640 C CB . ARG A 0 318 . 3.374 10.965 -32.605 1.00 78.92 318 A 1 ATOM 2641 O O . ARG A 0 318 . 2.109 8.418 -34.155 1.00 78.92 318 A 1 ATOM 2642 C CG . ARG A 0 318 . 3.606 11.238 -31.113 1.00 78.92 318 A 1 ATOM 2643 C CD . ARG A 0 318 . 2.997 12.592 -30.730 1.00 78.92 318 A 1 ATOM 2644 N NE . ARG A 0 318 . 3.089 12.838 -29.278 1.00 78.92 318 A 1 ATOM 2645 N NH1 . ARG A 0 318 . 1.327 14.306 -29.076 1.00 78.92 318 A 1 ATOM 2646 N NH2 . ARG A 0 318 . 2.515 13.756 -27.272 1.00 78.92 318 A 1 ATOM 2647 C CZ . ARG A 0 318 . 2.312 13.627 -28.553 1.00 78.92 318 A 1 ATOM 2648 N N . TRP A 0 319 . 3.587 9.488 -35.468 1.00 80.14 319 A 1 ATOM 2649 C CA . TRP A 0 319 . 2.992 9.066 -36.733 1.00 80.14 319 A 1 ATOM 2650 C C . TRP A 0 319 . 3.164 7.557 -36.967 1.00 80.14 319 A 1 ATOM 2651 C CB . TRP A 0 319 . 3.573 9.913 -37.869 1.00 80.14 319 A 1 ATOM 2652 O O . TRP A 0 319 . 2.193 6.874 -37.290 1.00 80.14 319 A 1 ATOM 2653 C CG . TRP A 0 319 . 2.851 9.770 -39.168 1.00 80.14 319 A 1 ATOM 2654 C CD1 . TRP A 0 319 . 1.685 10.378 -39.487 1.00 80.14 319 A 1 ATOM 2655 C CD2 . TRP A 0 319 . 3.232 8.990 -40.341 1.00 80.14 319 A 1 ATOM 2656 C CE2 . TRP A 0 319 . 2.232 9.172 -41.342 1.00 80.14 319 A 1 ATOM 2657 C CE3 . TRP A 0 319 . 4.330 8.164 -40.668 1.00 80.14 319 A 1 ATOM 2658 N NE1 . TRP A 0 319 . 1.311 10.020 -40.767 1.00 80.14 319 A 1 ATOM 2659 C CH2 . TRP A 0 319 . 3.429 7.772 -42.907 1.00 80.14 319 A 1 ATOM 2660 C CZ2 . TRP A 0 319 . 2.315 8.573 -42.606 1.00 80.14 319 A 1 ATOM 2661 C CZ3 . TRP A 0 319 . 4.431 7.566 -41.939 1.00 80.14 319 A 1 ATOM 2662 N N . LEU A 0 320 . 4.352 7.005 -36.693 1.00 78.03 320 A 1 ATOM 2663 C CA . LEU A 0 320 . 4.621 5.563 -36.763 1.00 78.03 320 A 1 ATOM 2664 C C . LEU A 0 320 . 3.797 4.761 -35.744 1.00 78.03 320 A 1 ATOM 2665 C CB . LEU A 0 320 . 6.127 5.317 -36.559 1.00 78.03 320 A 1 ATOM 2666 O O . LEU A 0 320 . 3.240 3.718 -36.088 1.00 78.03 320 A 1 ATOM 2667 C CG . LEU A 0 320 . 7.011 5.739 -37.747 1.00 78.03 320 A 1 ATOM 2668 C CD1 . LEU A 0 320 . 8.482 5.657 -37.343 1.00 78.03 320 A 1 ATOM 2669 C CD2 . LEU A 0 320 . 6.796 4.839 -38.967 1.00 78.03 320 A 1 ATOM 2670 N N . LEU A 0 321 . 3.652 5.267 -34.516 1.00 72.00 321 A 1 ATOM 2671 C CA . LEU A 0 321 . 2.792 4.666 -33.489 1.00 72.00 321 A 1 ATOM 2672 C C . LEU A 0 321 . 1.314 4.654 -33.888 1.00 72.00 321 A 1 ATOM 2673 C CB . LEU A 0 321 . 2.987 5.418 -32.163 1.00 72.00 321 A 1 ATOM 2674 O O . LEU A 0 321 . 0.630 3.660 -33.644 1.00 72.00 321 A 1 ATOM 2675 C CG . LEU A 0 321 . 3.999 4.707 -31.251 1.00 72.00 321 A 1 ATOM 2676 C CD1 . LEU A 0 321 . 4.780 5.730 -30.452 1.00 72.00 321 A 1 ATOM 2677 C CD2 . LEU A 0 321 . 3.291 3.785 -30.257 1.00 72.00 321 A 1 ATOM 2678 N N . ARG A 0 322 . 0.815 5.719 -34.533 1.00 73.08 322 A 1 ATOM 2679 C CA . ARG A 0 322 . -0.545 5.721 -35.097 1.00 73.08 322 A 1 ATOM 2680 C C . ARG A 0 322 . -0.700 4.702 -36.220 1.00 73.08 322 A 1 ATOM 2681 C CB . ARG A 0 322 . -0.952 7.114 -35.599 1.00 73.08 322 A 1 ATOM 2682 O O . ARG A 0 322 . -1.732 4.048 -36.280 1.00 73.08 322 A 1 ATOM 2683 C CG . ARG A 0 322 . -1.596 7.956 -34.494 1.00 73.08 322 A 1 ATOM 2684 C CD . ARG A 0 322 . -2.164 9.243 -35.103 1.00 73.08 322 A 1 ATOM 2685 N NE . ARG A 0 322 . -2.763 10.116 -34.078 1.00 73.08 322 A 1 ATOM 2686 N NH1 . ARG A 0 322 . -3.334 11.847 -35.477 1.00 73.08 322 A 1 ATOM 2687 N NH2 . ARG A 0 322 . -3.784 12.001 -33.299 1.00 73.08 322 A 1 ATOM 2688 C CZ . ARG A 0 322 . -3.287 11.312 -34.288 1.00 73.08 322 A 1 ATOM 2689 N N . ARG A 0 323 . 0.312 4.539 -37.079 1.00 69.10 323 A 1 ATOM 2690 C CA . ARG A 0 323 . 0.250 3.593 -38.201 1.00 69.10 323 A 1 ATOM 2691 C C . ARG A 0 323 . 0.231 2.136 -37.735 1.00 69.10 323 A 1 ATOM 2692 C CB . ARG A 0 323 . 1.389 3.888 -39.188 1.00 69.10 323 A 1 ATOM 2693 O O . ARG A 0 323 . -0.520 1.348 -38.291 1.00 69.10 323 A 1 ATOM 2694 C CG . ARG A 0 323 . 0.953 3.615 -40.633 1.00 69.10 323 A 1 ATOM 2695 C CD . ARG A 0 323 . 2.077 4.009 -41.598 1.00 69.10 323 A 1 ATOM 2696 N NE . ARG A 0 323 . 1.601 4.049 -42.993 1.00 69.10 323 A 1 ATOM 2697 N NH1 . ARG A 0 323 . 3.628 4.471 -43.987 1.00 69.10 323 A 1 ATOM 2698 N NH2 . ARG A 0 323 . 1.788 4.361 -45.242 1.00 69.10 323 A 1 ATOM 2699 C CZ . ARG A 0 323 . 2.337 4.294 -44.063 1.00 69.10 323 A 1 ATOM 2700 N N . LYS A 0 324 . 0.978 1.795 -36.675 1.00 66.99 324 A 1 ATOM 2701 C CA . LYS A 0 324 . 0.903 0.459 -36.055 1.00 66.99 324 A 1 ATOM 2702 C C . LYS A 0 324 . -0.491 0.139 -35.504 1.00 66.99 324 A 1 ATOM 2703 C CB . LYS A 0 324 . 1.980 0.278 -34.971 1.00 66.99 324 A 1 ATOM 2704 O O . LYS A 0 324 . -0.940 -0.977 -35.684 1.00 66.99 324 A 1 ATOM 2705 C CG . LYS A 0 324 . 3.219 -0.440 -35.526 1.00 66.99 324 A 1 ATOM 2706 C CD . LYS A 0 324 . 4.194 -0.813 -34.401 1.00 66.99 324 A 1 ATOM 2707 C CE . LYS A 0 324 . 5.343 -1.663 -34.957 1.00 66.99 324 A 1 ATOM 2708 N NZ . LYS A 0 324 . 6.230 -2.168 -33.878 1.00 66.99 324 A 1 ATOM 2709 N N . ARG A 0 325 . -1.191 1.118 -34.917 1.00 60.40 325 A 1 ATOM 2710 C CA . ARG A 0 325 . -2.560 0.942 -34.390 1.00 60.40 325 A 1 ATOM 2711 C C . ARG A 0 325 . -3.672 0.847 -35.441 1.00 60.40 325 A 1 ATOM 2712 C CB . ARG A 0 325 . -2.896 2.073 -33.404 1.00 60.40 325 A 1 ATOM 2713 O O . ARG A 0 325 . -4.802 0.612 -35.052 1.00 60.40 325 A 1 ATOM 2714 C CG . ARG A 0 325 . -2.471 1.741 -31.974 1.00 60.40 325 A 1 ATOM 2715 C CD . ARG A 0 325 . -3.051 2.811 -31.045 1.00 60.40 325 A 1 ATOM 2716 N NE . ARG A 0 325 . -2.600 2.620 -29.658 1.00 60.40 325 A 1 ATOM 2717 N NH1 . ARG A 0 325 . -3.628 4.465 -28.767 1.00 60.40 325 A 1 ATOM 2718 N NH2 . ARG A 0 325 . -2.396 3.143 -27.454 1.00 60.40 325 A 1 ATOM 2719 C CZ . ARG A 0 325 . -2.873 3.409 -28.636 1.00 60.40 325 A 1 ATOM 2720 N N . SER A 0 326 . -3.393 1.112 -36.718 1.00 57.42 326 A 1 ATOM 2721 C CA . SER A 0 326 . -4.389 0.980 -37.796 1.00 57.42 326 A 1 ATOM 2722 C C . SER A 0 326 . -4.226 -0.311 -38.601 1.00 57.42 326 A 1 ATOM 2723 C CB . SER A 0 326 . -4.300 2.190 -38.728 1.00 57.42 326 A 1 ATOM 2724 O O . SER A 0 326 . -5.072 -0.592 -39.444 1.00 57.42 326 A 1 ATOM 2725 O OG . SER A 0 326 . -5.366 2.199 -39.654 1.00 57.42 326 A 1 ATOM 2726 N N . ASN A 0 327 . -3.125 -1.040 -38.391 1.00 51.85 327 A 1 ATOM 2727 C CA . ASN A 0 327 . -2.851 -2.332 -39.026 1.00 51.85 327 A 1 ATOM 2728 C C . ASN A 0 327 . -3.094 -3.520 -38.071 1.00 51.85 327 A 1 ATOM 2729 C CB . ASN A 0 327 . -1.419 -2.323 -39.591 1.00 51.85 327 A 1 ATOM 2730 O O . ASN A 0 327 . -2.802 -4.657 -38.435 1.00 51.85 327 A 1 ATOM 2731 C CG . ASN A 0 327 . -1.246 -1.555 -40.888 1.00 51.85 327 A 1 ATOM 2732 N ND2 . ASN A 0 327 . -0.070 -1.629 -41.467 1.00 51.85 327 A 1 ATOM 2733 O OD1 . ASN A 0 327 . -2.112 -0.893 -41.431 1.00 51.85 327 A 1 ATOM 2734 N N . GLU A 0 328 . -3.604 -3.239 -36.874 1.00 47.74 328 A 1 ATOM 2735 C CA . GLU A 0 328 . -4.326 -4.157 -35.983 1.00 47.74 328 A 1 ATOM 2736 C C . GLU A 0 328 . -5.782 -3.696 -35.967 1.00 47.74 328 A 1 ATOM 2737 C CB . GLU A 0 328 . -3.736 -4.104 -34.559 1.00 47.74 328 A 1 ATOM 2738 O O . GLU A 0 328 . -6.670 -4.575 -35.978 1.00 47.74 328 A 1 ATOM 2739 C CG . GLU A 0 328 . -2.807 -5.287 -34.247 1.00 47.74 328 A 1 ATOM 2740 C CD . GLU A 0 328 . -2.113 -5.182 -32.869 1.00 47.74 328 A 1 ATOM 2741 O OE1 . GLU A 0 328 . -1.596 -6.223 -32.399 1.00 47.74 328 A 1 ATOM 2742 O OE2 . GLU A 0 328 . -2.014 -4.066 -32.295 1.00 47.74 328 A 1 ATOM 2743 O OXT . GLU A 0 328 . -5.945 -2.449 -35.979 1.00 47.74 328 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 72.27 # loop_ _atom_type.symbol C N O S #