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 HIS 0 4 THR 0 5 LEU 0 6 LEU 0 7 ARG 0 8 CYS 0 9 LEU 0 10 SER 0 11 MET 0 12 THR 0 13 PHE 0 14 TYR 0 15 VAL 0 16 VAL 0 17 VAL 0 18 LEU 0 19 TRP 0 20 PRO 0 21 TYR 0 22 THR 0 23 PHE 0 24 SER 0 25 LYS 0 26 SER 0 27 GLU 0 28 ASP 0 29 ILE 0 30 CYS 0 31 GLU 0 32 ASP 0 33 ASN 0 34 GLU 0 35 LEU 0 36 GLN 0 37 HIS 0 38 ARG 0 39 GLN 0 40 ASN 0 41 VAL 0 42 ILE 0 43 VAL 0 44 GLN 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLN 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 LYS 0 60 ILE 0 61 THR 0 62 ARG 0 63 HIS 0 64 GLN 0 65 LEU 0 66 HIS 0 67 PRO 0 68 ILE 0 69 VAL 0 70 SER 0 71 ASP 0 72 ASN 0 73 PHE 0 74 ILE 0 75 LYS 0 76 PHE 0 77 SER 0 78 ASP 0 79 ASN 0 80 GLN 0 81 LYS 0 82 VAL 0 83 TYR 0 84 PRO 0 85 ASN 0 86 PHE 0 87 PHE 0 88 PHE 0 89 LYS 0 90 TYR 0 91 TYR 0 92 ASP 0 93 SER 0 94 ASP 0 95 VAL 0 96 TYR 0 97 SER 0 98 PHE 0 99 TYR 0 100 ILE 0 101 ASP 0 102 LYS 0 103 THR 0 104 GLY 0 105 ALA 0 106 ILE 0 107 ALA 0 108 PHE 0 109 HIS 0 110 GLU 0 111 GLY 0 112 LEU 0 113 VAL 0 114 PHE 0 115 ILE 0 116 ASN 0 117 ILE 0 118 PRO 0 119 ASP 0 120 ILE 0 121 TYR 0 122 PRO 0 123 SER 0 124 ASP 0 125 LEU 0 126 GLU 0 127 ILE 0 128 LEU 0 129 ASN 0 130 ASN 0 131 GLU 0 132 GLU 0 133 MET 0 134 VAL 0 135 ALA 0 136 VAL 0 137 LYS 0 138 TRP 0 139 SER 0 140 PHE 0 141 LYS 0 142 SER 0 143 ASN 0 144 GLU 0 145 ASP 0 146 ASP 0 147 THR 0 148 ASP 0 149 PHE 0 150 THR 0 151 ALA 0 152 LYS 0 153 ILE 0 154 THR 0 155 CYS 0 156 LEU 0 157 ILE 0 158 TYR 0 159 ALA 0 160 ASN 0 161 GLY 0 162 ASN 0 163 ILE 0 164 SER 0 165 LEU 0 166 TYR 0 167 PHE 0 168 GLU 0 169 LYS 0 170 ILE 0 171 PRO 0 172 SER 0 173 GLN 0 174 ILE 0 175 ARG 0 176 LYS 0 177 LYS 0 178 TYR 0 179 LEU 0 180 GLN 0 181 ILE 0 182 GLY 0 183 ILE 0 184 THR 0 185 THR 0 186 GLN 0 187 ILE 0 188 TYR 0 189 CYS 0 190 LYS 0 191 THR 0 192 VAL 0 193 GLY 0 194 TYR 0 195 ASN 0 196 THR 0 197 GLN 0 198 GLY 0 199 VAL 0 200 LYS 0 201 SER 0 202 PRO 0 203 LYS 0 204 ILE 0 205 ASN 0 206 VAL 0 207 PRO 0 208 ALA 0 209 LYS 0 210 TRP 0 211 ILE 0 212 LYS 0 213 SER 0 214 GLU 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 TYR 0 220 GLU 0 221 VAL 0 222 ILE 0 223 GLY 0 224 THR 0 225 MET 0 226 CYS 0 227 SER 0 228 GLN 0 229 TYR 0 230 THR 0 231 THR 0 232 THR 0 233 LYS 0 234 SER 0 235 CYS 0 236 GLN 0 237 GLU 0 238 GLU 0 239 LYS 0 240 THR 0 241 SER 0 242 ASP 0 243 MET 0 244 THR 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 ASP 0 250 LYS 0 251 ALA 0 252 ASN 0 253 LYS 0 254 CYS 0 255 ILE 0 256 ALA 0 257 SER 0 258 ASN 0 259 ASP 0 260 GLN 0 261 SER 0 262 THR 0 263 SER 0 264 LYS 0 265 SER 0 266 LYS 0 267 VAL 0 268 ASN 0 269 ASP 0 270 CYS 0 271 HIS 0 272 VAL 0 273 GLU 0 274 THR 0 275 SER 0 276 GLN 0 277 GLU 0 278 THR 0 279 GLU 0 280 ASP 0 281 LEU 0 282 SER 0 283 THR 0 284 PRO 0 285 ALA 0 286 SER 0 287 ILE 0 288 LYS 0 289 ARG 0 290 THR 0 291 GLU 0 292 THR 0 293 THR 0 294 SER 0 295 ASP 0 296 VAL # 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 . -32.460 38.307 74.113 1.00 44.48 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.951 36.919 74.120 1.00 44.48 1 A 1 ATOM 3 C C . MET A 0 1 . -32.421 36.217 72.851 1.00 44.48 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.412 36.151 75.372 1.00 44.48 1 A 1 ATOM 5 O O . MET A 0 1 . -33.616 36.147 72.630 1.00 44.48 1 A 1 ATOM 6 C CG . MET A 0 1 . -31.513 36.395 76.591 1.00 44.48 1 A 1 ATOM 7 S SD . MET A 0 1 . -32.123 35.561 78.078 1.00 44.48 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.738 35.800 79.226 1.00 44.48 1 A 1 ATOM 9 N N . ARG A 0 2 . -31.444 35.785 72.038 1.00 41.93 2 A 1 ATOM 10 C CA . ARG A 0 2 . -31.440 34.759 70.970 1.00 41.93 2 A 1 ATOM 11 C C . ARG A 0 2 . -32.571 34.725 69.920 1.00 41.93 2 A 1 ATOM 12 C CB . ARG A 0 2 . -31.192 33.377 71.605 1.00 41.93 2 A 1 ATOM 13 O O . ARG A 0 2 . -33.575 34.048 70.083 1.00 41.93 2 A 1 ATOM 14 C CG . ARG A 0 2 . -29.740 33.266 72.105 1.00 41.93 2 A 1 ATOM 15 C CD . ARG A 0 2 . -29.440 31.887 72.698 1.00 41.93 2 A 1 ATOM 16 N NE . ARG A 0 2 . -27.995 31.722 72.960 1.00 41.93 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -28.108 29.652 73.951 1.00 41.93 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -26.120 30.613 73.633 1.00 41.93 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -27.417 30.668 73.512 1.00 41.93 2 A 1 ATOM 20 N N . HIS A 0 3 . -32.259 35.321 68.765 1.00 37.66 3 A 1 ATOM 21 C CA . HIS A 0 3 . -32.684 34.866 67.436 1.00 37.66 3 A 1 ATOM 22 C C . HIS A 0 3 . -32.138 33.455 67.145 1.00 37.66 3 A 1 ATOM 23 C CB . HIS A 0 3 . -32.112 35.835 66.380 1.00 37.66 3 A 1 ATOM 24 O O . HIS A 0 3 . -31.018 33.132 67.547 1.00 37.66 3 A 1 ATOM 25 C CG . HIS A 0 3 . -32.736 37.205 66.389 1.00 37.66 3 A 1 ATOM 26 C CD2 . HIS A 0 3 . -32.229 38.346 66.955 1.00 37.66 3 A 1 ATOM 27 N ND1 . HIS A 0 3 . -33.926 37.548 65.788 1.00 37.66 3 A 1 ATOM 28 C CE1 . HIS A 0 3 . -34.138 38.857 66.000 1.00 37.66 3 A 1 ATOM 29 N NE2 . HIS A 0 3 . -33.134 39.380 66.719 1.00 37.66 3 A 1 ATOM 30 N N . THR A 0 4 . -32.872 32.617 66.410 1.00 48.43 4 A 1 ATOM 31 C CA . THR A 0 4 . -32.309 31.405 65.789 1.00 48.43 4 A 1 ATOM 32 C C . THR A 0 4 . -32.866 31.269 64.376 1.00 48.43 4 A 1 ATOM 33 C CB . THR A 0 4 . -32.516 30.134 66.632 1.00 48.43 4 A 1 ATOM 34 O O . THR A 0 4 . -34.053 31.038 64.174 1.00 48.43 4 A 1 ATOM 35 C CG2 . THR A 0 4 . -31.514 29.047 66.238 1.00 48.43 4 A 1 ATOM 36 O OG1 . THR A 0 4 . -32.256 30.421 67.988 1.00 48.43 4 A 1 ATOM 37 N N . LEU A 0 5 . -31.980 31.527 63.414 1.00 45.87 5 A 1 ATOM 38 C CA . LEU A 0 5 . -32.201 31.523 61.972 1.00 45.87 5 A 1 ATOM 39 C C . LEU A 0 5 . -32.375 30.093 61.446 1.00 45.87 5 A 1 ATOM 40 C CB . LEU A 0 5 . -30.987 32.207 61.310 1.00 45.87 5 A 1 ATOM 41 O O . LEU A 0 5 . -31.576 29.204 61.744 1.00 45.87 5 A 1 ATOM 42 C CG . LEU A 0 5 . -31.049 33.746 61.351 1.00 45.87 5 A 1 ATOM 43 C CD1 . LEU A 0 5 . -29.650 34.355 61.434 1.00 45.87 5 A 1 ATOM 44 C CD2 . LEU A 0 5 . -31.737 34.281 60.095 1.00 45.87 5 A 1 ATOM 45 N N . LEU A 0 6 . -33.407 29.920 60.625 1.00 42.68 6 A 1 ATOM 46 C CA . LEU A 0 6 . -33.705 28.735 59.832 1.00 42.68 6 A 1 ATOM 47 C C . LEU A 0 6 . -32.592 28.546 58.780 1.00 42.68 6 A 1 ATOM 48 C CB . LEU A 0 6 . -35.097 28.981 59.202 1.00 42.68 6 A 1 ATOM 49 O O . LEU A 0 6 . -32.403 29.392 57.907 1.00 42.68 6 A 1 ATOM 50 C CG . LEU A 0 6 . -35.873 27.723 58.783 1.00 42.68 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . -36.491 27.027 59.999 1.00 42.68 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . -37.010 28.111 57.837 1.00 42.68 6 A 1 ATOM 53 N N . ARG A 0 7 . -31.812 27.464 58.891 1.00 41.97 7 A 1 ATOM 54 C CA . ARG A 0 7 . -30.755 27.102 57.932 1.00 41.97 7 A 1 ATOM 55 C C . ARG A 0 7 . -31.377 26.531 56.653 1.00 41.97 7 A 1 ATOM 56 C CB . ARG A 0 7 . -29.775 26.087 58.559 1.00 41.97 7 A 1 ATOM 57 O O . ARG A 0 7 . -31.925 25.433 56.678 1.00 41.97 7 A 1 ATOM 58 C CG . ARG A 0 7 . -28.597 26.733 59.304 1.00 41.97 7 A 1 ATOM 59 C CD . ARG A 0 7 . -27.681 25.640 59.881 1.00 41.97 7 A 1 ATOM 60 N NE . ARG A 0 7 . -26.385 26.176 60.348 1.00 41.97 7 A 1 ATOM 61 N NH1 . ARG A 0 7 . -25.553 24.221 61.227 1.00 41.97 7 A 1 ATOM 62 N NH2 . ARG A 0 7 . -24.277 26.049 61.214 1.00 41.97 7 A 1 ATOM 63 C CZ . ARG A 0 7 . -25.417 25.483 60.927 1.00 41.97 7 A 1 ATOM 64 N N . CYS A 0 8 . -31.226 27.252 55.543 1.00 43.79 8 A 1 ATOM 65 C CA . CYS A 0 8 . -31.391 26.727 54.188 1.00 43.79 8 A 1 ATOM 66 C C . CYS A 0 8 . -30.411 25.570 53.942 1.00 43.79 8 A 1 ATOM 67 C CB . CYS A 0 8 . -31.129 27.843 53.162 1.00 43.79 8 A 1 ATOM 68 O O . CYS A 0 8 . -29.194 25.754 53.990 1.00 43.79 8 A 1 ATOM 69 S SG . CYS A 0 8 . -32.560 28.944 53.021 1.00 43.79 8 A 1 ATOM 70 N N . LEU A 0 9 . -30.946 24.387 53.645 1.00 41.14 9 A 1 ATOM 71 C CA . LEU A 0 9 . -30.206 23.276 53.052 1.00 41.14 9 A 1 ATOM 72 C C . LEU A 0 9 . -30.049 23.546 51.550 1.00 41.14 9 A 1 ATOM 73 C CB . LEU A 0 9 . -30.956 21.959 53.347 1.00 41.14 9 A 1 ATOM 74 O O . LEU A 0 9 . -30.974 23.347 50.769 1.00 41.14 9 A 1 ATOM 75 C CG . LEU A 0 9 . -30.478 21.275 54.645 1.00 41.14 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -31.654 20.783 55.486 1.00 41.14 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -29.583 20.078 54.317 1.00 41.14 9 A 1 ATOM 78 N N . SER A 0 10 . -28.872 24.029 51.159 1.00 43.57 10 A 1 ATOM 79 C CA . SER A 0 10 . -28.435 24.085 49.763 1.00 43.57 10 A 1 ATOM 80 C C . SER A 0 10 . -28.076 22.669 49.303 1.00 43.57 10 A 1 ATOM 81 C CB . SER A 0 10 . -27.236 25.035 49.654 1.00 43.57 10 A 1 ATOM 82 O O . SER A 0 10 . -27.017 22.158 49.657 1.00 43.57 10 A 1 ATOM 83 O OG . SER A 0 10 . -26.662 24.999 48.366 1.00 43.57 10 A 1 ATOM 84 N N . MET A 0 11 . -28.959 22.032 48.532 1.00 43.70 11 A 1 ATOM 85 C CA . MET A 0 11 . -28.664 20.804 47.786 1.00 43.70 11 A 1 ATOM 86 C C . MET A 0 11 . -27.735 21.145 46.614 1.00 43.70 11 A 1 ATOM 87 C CB . MET A 0 11 . -29.980 20.170 47.288 1.00 43.70 11 A 1 ATOM 88 O O . MET A 0 11 . -28.163 21.696 45.602 1.00 43.70 11 A 1 ATOM 89 C CG . MET A 0 11 . -30.603 19.199 48.299 1.00 43.70 11 A 1 ATOM 90 S SD . MET A 0 11 . -30.109 17.474 48.025 1.00 43.70 11 A 1 ATOM 91 C CE . MET A 0 11 . -30.867 16.658 49.452 1.00 43.70 11 A 1 ATOM 92 N N . THR A 0 12 . -26.448 20.843 46.757 1.00 43.40 12 A 1 ATOM 93 C CA . THR A 0 12 . -25.474 20.850 45.662 1.00 43.40 12 A 1 ATOM 94 C C . THR A 0 12 . -25.768 19.681 44.719 1.00 43.40 12 A 1 ATOM 95 C CB . THR A 0 12 . -24.026 20.762 46.198 1.00 43.40 12 A 1 ATOM 96 O O . THR A 0 12 . -25.491 18.527 45.041 1.00 43.40 12 A 1 ATOM 97 C CG2 . THR A 0 12 . -23.316 22.111 46.118 1.00 43.40 12 A 1 ATOM 98 O OG1 . THR A 0 12 . -23.979 20.378 47.561 1.00 43.40 12 A 1 ATOM 99 N N . PHE A 0 13 . -26.326 19.969 43.542 1.00 47.23 13 A 1 ATOM 100 C CA . PHE A 0 13 . -26.392 19.013 42.437 1.00 47.23 13 A 1 ATOM 101 C C . PHE A 0 13 . -24.990 18.850 41.833 1.00 47.23 13 A 1 ATOM 102 C CB . PHE A 0 13 . -27.413 19.479 41.382 1.00 47.23 13 A 1 ATOM 103 O O . PHE A 0 13 . -24.474 19.762 41.188 1.00 47.23 13 A 1 ATOM 104 C CG . PHE A 0 13 . -28.820 18.951 41.599 1.00 47.23 13 A 1 ATOM 105 C CD1 . PHE A 0 13 . -29.222 17.761 40.960 1.00 47.23 13 A 1 ATOM 106 C CD2 . PHE A 0 13 . -29.729 19.638 42.426 1.00 47.23 13 A 1 ATOM 107 C CE1 . PHE A 0 13 . -30.524 17.264 41.142 1.00 47.23 13 A 1 ATOM 108 C CE2 . PHE A 0 13 . -31.033 19.140 42.606 1.00 47.23 13 A 1 ATOM 109 C CZ . PHE A 0 13 . -31.431 17.954 41.964 1.00 47.23 13 A 1 ATOM 110 N N . TYR A 0 14 . -24.369 17.688 42.036 1.00 42.92 14 A 1 ATOM 111 C CA . TYR A 0 14 . -23.208 17.275 41.250 1.00 42.92 14 A 1 ATOM 112 C C . TYR A 0 14 . -23.687 16.895 39.848 1.00 42.92 14 A 1 ATOM 113 C CB . TYR A 0 14 . -22.470 16.111 41.929 1.00 42.92 14 A 1 ATOM 114 O O . TYR A 0 14 . -24.325 15.862 39.656 1.00 42.92 14 A 1 ATOM 115 C CG . TYR A 0 14 . -21.477 16.546 42.990 1.00 42.92 14 A 1 ATOM 116 C CD1 . TYR A 0 14 . -20.151 16.843 42.620 1.00 42.92 14 A 1 ATOM 117 C CD2 . TYR A 0 14 . -21.871 16.650 44.339 1.00 42.92 14 A 1 ATOM 118 C CE1 . TYR A 0 14 . -19.215 17.237 43.595 1.00 42.92 14 A 1 ATOM 119 C CE2 . TYR A 0 14 . -20.935 17.037 45.319 1.00 42.92 14 A 1 ATOM 120 O OH . TYR A 0 14 . -18.696 17.701 45.886 1.00 42.92 14 A 1 ATOM 121 C CZ . TYR A 0 14 . -19.604 17.330 44.946 1.00 42.92 14 A 1 ATOM 122 N N . VAL A 0 15 . -23.381 17.736 38.863 1.00 48.82 15 A 1 ATOM 123 C CA . VAL A 0 15 . -23.483 17.363 37.452 1.00 48.82 15 A 1 ATOM 124 C C . VAL A 0 15 . -22.330 16.404 37.165 1.00 48.82 15 A 1 ATOM 125 C CB . VAL A 0 15 . -23.458 18.600 36.531 1.00 48.82 15 A 1 ATOM 126 O O . VAL A 0 15 . -21.189 16.823 36.978 1.00 48.82 15 A 1 ATOM 127 C CG1 . VAL A 0 15 . -23.585 18.201 35.056 1.00 48.82 15 A 1 ATOM 128 C CG2 . VAL A 0 15 . -24.623 19.547 36.853 1.00 48.82 15 A 1 ATOM 129 N N . VAL A 0 16 . -22.615 15.103 37.170 1.00 44.51 16 A 1 ATOM 130 C CA . VAL A 0 16 . -21.703 14.101 36.616 1.00 44.51 16 A 1 ATOM 131 C C . VAL A 0 16 . -21.805 14.221 35.099 1.00 44.51 16 A 1 ATOM 132 C CB . VAL A 0 16 . -22.018 12.676 37.118 1.00 44.51 16 A 1 ATOM 133 O O . VAL A 0 16 . -22.694 13.647 34.475 1.00 44.51 16 A 1 ATOM 134 C CG1 . VAL A 0 16 . -20.982 11.671 36.599 1.00 44.51 16 A 1 ATOM 135 C CG2 . VAL A 0 16 . -21.992 12.607 38.652 1.00 44.51 16 A 1 ATOM 136 N N . VAL A 0 17 . -20.917 15.016 34.502 1.00 44.52 17 A 1 ATOM 137 C CA . VAL A 0 17 . -20.684 14.971 33.057 1.00 44.52 17 A 1 ATOM 138 C C . VAL A 0 17 . -19.977 13.647 32.782 1.00 44.52 17 A 1 ATOM 139 C CB . VAL A 0 17 . -19.880 16.188 32.548 1.00 44.52 17 A 1 ATOM 140 O O . VAL A 0 17 . -18.756 13.545 32.873 1.00 44.52 17 A 1 ATOM 141 C CG1 . VAL A 0 17 . -19.695 16.136 31.025 1.00 44.52 17 A 1 ATOM 142 C CG2 . VAL A 0 17 . -20.595 17.503 32.884 1.00 44.52 17 A 1 ATOM 143 N N . LEU A 0 18 . -20.758 12.605 32.501 1.00 37.23 18 A 1 ATOM 144 C CA . LEU A 0 18 . -20.257 11.415 31.831 1.00 37.23 18 A 1 ATOM 145 C C . LEU A 0 18 . -19.902 11.852 30.409 1.00 37.23 18 A 1 ATOM 146 C CB . LEU A 0 18 . -21.317 10.293 31.853 1.00 37.23 18 A 1 ATOM 147 O O . LEU A 0 18 . -20.752 11.850 29.521 1.00 37.23 18 A 1 ATOM 148 C CG . LEU A 0 18 . -21.576 9.670 33.236 1.00 37.23 18 A 1 ATOM 149 C CD1 . LEU A 0 18 . -22.796 8.751 33.182 1.00 37.23 18 A 1 ATOM 150 C CD2 . LEU A 0 18 . -20.383 8.849 33.736 1.00 37.23 18 A 1 ATOM 151 N N . TRP A 0 19 . -18.662 12.303 30.205 1.00 35.92 19 A 1 ATOM 152 C CA . TRP A 0 19 . -18.111 12.353 28.858 1.00 35.92 19 A 1 ATOM 153 C C . TRP A 0 19 . -18.250 10.946 28.275 1.00 35.92 19 A 1 ATOM 154 C CB . TRP A 0 19 . -16.639 12.802 28.865 1.00 35.92 19 A 1 ATOM 155 O O . TRP A 0 19 . -17.786 9.999 28.920 1.00 35.92 19 A 1 ATOM 156 C CG . TRP A 0 19 . -16.351 14.257 28.625 1.00 35.92 19 A 1 ATOM 157 C CD1 . TRP A 0 19 . -17.227 15.202 28.204 1.00 35.92 19 A 1 ATOM 158 C CD2 . TRP A 0 19 . -15.055 14.930 28.699 1.00 35.92 19 A 1 ATOM 159 C CE2 . TRP A 0 19 . -15.225 16.287 28.290 1.00 35.92 19 A 1 ATOM 160 C CE3 . TRP A 0 19 . -13.748 14.527 29.049 1.00 35.92 19 A 1 ATOM 161 N NE1 . TRP A 0 19 . -16.567 16.398 28.009 1.00 35.92 19 A 1 ATOM 162 C CH2 . TRP A 0 19 . -12.873 16.762 28.579 1.00 35.92 19 A 1 ATOM 163 C CZ2 . TRP A 0 19 . -14.161 17.196 28.224 1.00 35.92 19 A 1 ATOM 164 C CZ3 . TRP A 0 19 . -12.669 15.433 28.992 1.00 35.92 19 A 1 ATOM 165 N N . PRO A 0 20 . -18.907 10.772 27.113 1.00 41.55 20 A 1 ATOM 166 C CA . PRO A 0 20 . -18.849 9.495 26.437 1.00 41.55 20 A 1 ATOM 167 C C . PRO A 0 20 . -17.367 9.252 26.179 1.00 41.55 20 A 1 ATOM 168 C CB . PRO A 0 20 . -19.696 9.641 25.170 1.00 41.55 20 A 1 ATOM 169 O O . PRO A 0 20 . -16.711 10.048 25.506 1.00 41.55 20 A 1 ATOM 170 C CG . PRO A 0 20 . -19.651 11.139 24.872 1.00 41.55 20 A 1 ATOM 171 C CD . PRO A 0 20 . -19.489 11.788 26.247 1.00 41.55 20 A 1 ATOM 172 N N . TYR A 0 21 . -16.824 8.215 26.816 1.00 34.93 21 A 1 ATOM 173 C CA . TYR A 0 21 . -15.494 7.713 26.520 1.00 34.93 21 A 1 ATOM 174 C C . TYR A 0 21 . -15.429 7.559 25.002 1.00 34.93 21 A 1 ATOM 175 C CB . TYR A 0 21 . -15.279 6.360 27.226 1.00 34.93 21 A 1 ATOM 176 O O . TYR A 0 21 . -16.111 6.709 24.432 1.00 34.93 21 A 1 ATOM 177 C CG . TYR A 0 21 . -14.536 6.423 28.548 1.00 34.93 21 A 1 ATOM 178 C CD1 . TYR A 0 21 . -13.176 6.060 28.588 1.00 34.93 21 A 1 ATOM 179 C CD2 . TYR A 0 21 . -15.196 6.797 29.736 1.00 34.93 21 A 1 ATOM 180 C CE1 . TYR A 0 21 . -12.475 6.063 29.808 1.00 34.93 21 A 1 ATOM 181 C CE2 . TYR A 0 21 . -14.500 6.796 30.963 1.00 34.93 21 A 1 ATOM 182 O OH . TYR A 0 21 . -12.459 6.417 32.177 1.00 34.93 21 A 1 ATOM 183 C CZ . TYR A 0 21 . -13.136 6.425 30.998 1.00 34.93 21 A 1 ATOM 184 N N . THR A 0 22 . -14.654 8.412 24.337 1.00 33.77 22 A 1 ATOM 185 C CA . THR A 0 22 . -14.198 8.150 22.981 1.00 33.77 22 A 1 ATOM 186 C C . THR A 0 22 . -13.322 6.910 23.092 1.00 33.77 22 A 1 ATOM 187 C CB . THR A 0 22 . -13.411 9.347 22.415 1.00 33.77 22 A 1 ATOM 188 O O . THR A 0 22 . -12.133 7.033 23.387 1.00 33.77 22 A 1 ATOM 189 C CG2 . THR A 0 22 . -14.323 10.516 22.048 1.00 33.77 22 A 1 ATOM 190 O OG1 . THR A 0 22 . -12.482 9.813 23.370 1.00 33.77 22 A 1 ATOM 191 N N . PHE A 0 23 . -13.927 5.725 22.969 1.00 37.88 23 A 1 ATOM 192 C CA . PHE A 0 23 . -13.198 4.477 22.782 1.00 37.88 23 A 1 ATOM 193 C C . PHE A 0 23 . -12.227 4.729 21.633 1.00 37.88 23 A 1 ATOM 194 C CB . PHE A 0 23 . -14.161 3.314 22.492 1.00 37.88 23 A 1 ATOM 195 O O . PHE A 0 23 . -12.624 5.115 20.528 1.00 37.88 23 A 1 ATOM 196 C CG . PHE A 0 23 . -14.359 2.385 23.675 1.00 37.88 23 A 1 ATOM 197 C CD1 . PHE A 0 23 . -13.544 1.245 23.805 1.00 37.88 23 A 1 ATOM 198 C CD2 . PHE A 0 23 . -15.345 2.652 24.645 1.00 37.88 23 A 1 ATOM 199 C CE1 . PHE A 0 23 . -13.718 0.369 24.888 1.00 37.88 23 A 1 ATOM 200 C CE2 . PHE A 0 23 . -15.518 1.775 25.733 1.00 37.88 23 A 1 ATOM 201 C CZ . PHE A 0 23 . -14.706 0.631 25.852 1.00 37.88 23 A 1 ATOM 202 N N . SER A 0 24 . -10.937 4.655 21.941 1.00 47.53 24 A 1 ATOM 203 C CA . SER A 0 24 . -9.907 4.864 20.938 1.00 47.53 24 A 1 ATOM 204 C C . SER A 0 24 . -10.052 3.726 19.939 1.00 47.53 24 A 1 ATOM 205 C CB . SER A 0 24 . -8.536 4.854 21.613 1.00 47.53 24 A 1 ATOM 206 O O . SER A 0 24 . -10.056 2.576 20.352 1.00 47.53 24 A 1 ATOM 207 O OG . SER A 0 24 . -7.511 5.015 20.652 1.00 47.53 24 A 1 ATOM 208 N N . LYS A 0 25 . -10.154 4.005 18.635 1.00 53.92 25 A 1 ATOM 209 C CA . LYS A 0 25 . -10.296 2.976 17.580 1.00 53.92 25 A 1 ATOM 210 C C . LYS A 0 25 . -9.233 1.875 17.655 1.00 53.92 25 A 1 ATOM 211 C CB . LYS A 0 25 . -10.167 3.651 16.219 1.00 53.92 25 A 1 ATOM 212 O O . LYS A 0 25 . -9.458 0.759 17.205 1.00 53.92 25 A 1 ATOM 213 C CG . LYS A 0 25 . -11.364 4.536 15.837 1.00 53.92 25 A 1 ATOM 214 C CD . LYS A 0 25 . -10.889 5.353 14.646 1.00 53.92 25 A 1 ATOM 215 C CE . LYS A 0 25 . -11.876 6.296 13.974 1.00 53.92 25 A 1 ATOM 216 N NZ . LYS A 0 25 . -11.187 6.887 12.800 1.00 53.92 25 A 1 ATOM 217 N N . SER A 0 26 . -8.076 2.189 18.238 1.00 57.66 26 A 1 ATOM 218 C CA . SER A 0 26 . -7.037 1.213 18.548 1.00 57.66 26 A 1 ATOM 219 C C . SER A 0 26 . -7.525 0.085 19.464 1.00 57.66 26 A 1 ATOM 220 C CB . SER A 0 26 . -5.849 1.926 19.203 1.00 57.66 26 A 1 ATOM 221 O O . SER A 0 26 . -7.043 -1.025 19.331 1.00 57.66 26 A 1 ATOM 222 O OG . SER A 0 26 . -6.249 2.573 20.405 1.00 57.66 26 A 1 ATOM 223 N N . GLU A 0 27 . -8.442 0.340 20.399 1.00 58.21 27 A 1 ATOM 224 C CA . GLU A 0 27 . -8.859 -0.629 21.422 1.00 58.21 27 A 1 ATOM 225 C C . GLU A 0 27 . -9.629 -1.812 20.813 1.00 58.21 27 A 1 ATOM 226 C CB . GLU A 0 27 . -9.589 0.100 22.577 1.00 58.21 27 A 1 ATOM 227 O O . GLU A 0 27 . -9.289 -2.952 21.125 1.00 58.21 27 A 1 ATOM 228 C CG . GLU A 0 27 . -8.550 0.846 23.449 1.00 58.21 27 A 1 ATOM 229 C CD . GLU A 0 27 . -9.061 1.953 24.394 1.00 58.21 27 A 1 ATOM 230 O OE1 . GLU A 0 27 . -8.191 2.468 25.156 1.00 58.21 27 A 1 ATOM 231 O OE2 . GLU A 0 27 . -10.217 2.413 24.260 1.00 58.21 27 A 1 ATOM 232 N N . ASP A 0 28 . -10.521 -1.585 19.841 1.00 72.97 28 A 1 ATOM 233 C CA . ASP A 0 28 . -11.323 -2.658 19.224 1.00 72.97 28 A 1 ATOM 234 C C . ASP A 0 28 . -10.454 -3.763 18.593 1.00 72.97 28 A 1 ATOM 235 C CB . ASP A 0 28 . -12.250 -2.080 18.136 1.00 72.97 28 A 1 ATOM 236 O O . ASP A 0 28 . -10.639 -4.950 18.858 1.00 72.97 28 A 1 ATOM 237 C CG . ASP A 0 28 . -13.377 -1.165 18.632 1.00 72.97 28 A 1 ATOM 238 O OD1 . ASP A 0 28 . -13.524 -0.993 19.858 1.00 72.97 28 A 1 ATOM 239 O OD2 . ASP A 0 28 . -14.083 -0.627 17.746 1.00 72.97 28 A 1 ATOM 240 N N . ILE A 0 29 . -9.464 -3.396 17.771 1.00 77.99 29 A 1 ATOM 241 C CA . ILE A 0 29 . -8.574 -4.374 17.113 1.00 77.99 29 A 1 ATOM 242 C C . ILE A 0 29 . -7.564 -5.015 18.069 1.00 77.99 29 A 1 ATOM 243 C CB . ILE A 0 29 . -7.868 -3.719 15.918 1.00 77.99 29 A 1 ATOM 244 O O . ILE A 0 29 . -7.020 -6.093 17.808 1.00 77.99 29 A 1 ATOM 245 C CG1 . ILE A 0 29 . -7.162 -4.796 15.075 1.00 77.99 29 A 1 ATOM 246 C CG2 . ILE A 0 29 . -6.883 -2.614 16.347 1.00 77.99 29 A 1 ATOM 247 C CD1 . ILE A 0 29 . -6.862 -4.314 13.667 1.00 77.99 29 A 1 ATOM 248 N N . CYS A 0 30 . -7.276 -4.339 19.175 1.00 80.32 30 A 1 ATOM 249 C CA . CYS A 0 30 . -6.411 -4.867 20.214 1.00 80.32 30 A 1 ATOM 250 C C . CYS A 0 30 . -7.117 -5.939 21.054 1.00 80.32 30 A 1 ATOM 251 C CB . CYS A 0 30 . -5.905 -3.685 21.033 1.00 80.32 30 A 1 ATOM 252 O O . CYS A 0 30 . -6.450 -6.855 21.545 1.00 80.32 30 A 1 ATOM 253 S SG . CYS A 0 30 . -4.770 -2.627 20.103 1.00 80.32 30 A 1 ATOM 254 N N . GLU A 0 31 . -8.446 -5.868 21.153 1.00 78.02 31 A 1 ATOM 255 C CA . GLU A 0 31 . -9.301 -6.861 21.806 1.00 78.02 31 A 1 ATOM 256 C C . GLU A 0 31 . -9.719 -8.002 20.865 1.00 78.02 31 A 1 ATOM 257 C CB . GLU A 0 31 . -10.527 -6.152 22.404 1.00 78.02 31 A 1 ATOM 258 O O . GLU A 0 31 . -9.704 -9.164 21.277 1.00 78.02 31 A 1 ATOM 259 C CG . GLU A 0 31 . -10.127 -5.231 23.571 1.00 78.02 31 A 1 ATOM 260 C CD . GLU A 0 31 . -11.315 -4.527 24.246 1.00 78.02 31 A 1 ATOM 261 O OE1 . GLU A 0 31 . -11.034 -3.718 25.161 1.00 78.02 31 A 1 ATOM 262 O OE2 . GLU A 0 31 . -12.479 -4.866 23.934 1.00 78.02 31 A 1 ATOM 263 N N . ASP A 0 32 . -10.013 -7.706 19.594 1.00 77.14 32 A 1 ATOM 264 C CA . ASP A 0 32 . -10.408 -8.695 18.586 1.00 77.14 32 A 1 ATOM 265 C C . ASP A 0 32 . -9.355 -8.839 17.473 1.00 77.14 32 A 1 ATOM 266 C CB . ASP A 0 32 . -11.812 -8.378 18.052 1.00 77.14 32 A 1 ATOM 267 O O . ASP A 0 32 . -9.261 -8.054 16.525 1.00 77.14 32 A 1 ATOM 268 C CG . ASP A 0 32 . -12.331 -9.439 17.068 1.00 77.14 32 A 1 ATOM 269 O OD1 . ASP A 0 32 . -11.580 -10.402 16.777 1.00 77.14 32 A 1 ATOM 270 O OD2 . ASP A 0 32 . -13.471 -9.271 16.576 1.00 77.14 32 A 1 ATOM 271 N N . ASN A 0 33 . -8.570 -9.913 17.572 1.00 73.61 33 A 1 ATOM 272 C CA . ASN A 0 33 . -7.500 -10.224 16.630 1.00 73.61 33 A 1 ATOM 273 C C . ASN A 0 33 . -8.006 -10.565 15.214 1.00 73.61 33 A 1 ATOM 274 C CB . ASN A 0 33 . -6.674 -11.373 17.230 1.00 73.61 33 A 1 ATOM 275 O O . ASN A 0 33 . -7.233 -10.444 14.261 1.00 73.61 33 A 1 ATOM 276 C CG . ASN A 0 33 . -5.333 -11.546 16.548 1.00 73.61 33 A 1 ATOM 277 N ND2 . ASN A 0 33 . -5.099 -12.656 15.890 1.00 73.61 33 A 1 ATOM 278 O OD1 . ASN A 0 33 . -4.459 -10.691 16.638 1.00 73.61 33 A 1 ATOM 279 N N . GLU A 0 34 . -9.269 -10.974 15.058 1.00 77.40 34 A 1 ATOM 280 C CA . GLU A 0 34 . -9.864 -11.299 13.755 1.00 77.40 34 A 1 ATOM 281 C C . GLU A 0 34 . -10.117 -10.032 12.924 1.00 77.40 34 A 1 ATOM 282 C CB . GLU A 0 34 . -11.177 -12.080 13.943 1.00 77.40 34 A 1 ATOM 283 O O . GLU A 0 34 . -10.097 -10.076 11.689 1.00 77.40 34 A 1 ATOM 284 C CG . GLU A 0 34 . -10.999 -13.449 14.624 1.00 77.40 34 A 1 ATOM 285 C CD . GLU A 0 34 . -10.123 -14.406 13.801 1.00 77.40 34 A 1 ATOM 286 O OE1 . GLU A 0 34 . -9.247 -15.070 14.404 1.00 77.40 34 A 1 ATOM 287 O OE2 . GLU A 0 34 . -10.309 -14.456 12.563 1.00 77.40 34 A 1 ATOM 288 N N . LEU A 0 35 . -10.271 -8.868 13.573 1.00 75.98 35 A 1 ATOM 289 C CA . LEU A 0 35 . -10.510 -7.600 12.879 1.00 75.98 35 A 1 ATOM 290 C C . LEU A 0 35 . -9.374 -7.222 11.925 1.00 75.98 35 A 1 ATOM 291 C CB . LEU A 0 35 . -10.761 -6.465 13.887 1.00 75.98 35 A 1 ATOM 292 O O . LEU A 0 35 . -9.644 -6.656 10.867 1.00 75.98 35 A 1 ATOM 293 C CG . LEU A 0 35 . -12.092 -6.561 14.651 1.00 75.98 35 A 1 ATOM 294 C CD1 . LEU A 0 35 . -12.211 -5.377 15.608 1.00 75.98 35 A 1 ATOM 295 C CD2 . LEU A 0 35 . -13.309 -6.526 13.717 1.00 75.98 35 A 1 ATOM 296 N N . GLN A 0 36 . -8.123 -7.583 12.230 1.00 71.66 36 A 1 ATOM 297 C CA . GLN A 0 36 . -6.980 -7.266 11.363 1.00 71.66 36 A 1 ATOM 298 C C . GLN A 0 36 . -6.996 -8.028 10.024 1.00 71.66 36 A 1 ATOM 299 C CB . GLN A 0 36 . -5.670 -7.501 12.132 1.00 71.66 36 A 1 ATOM 300 O O . GLN A 0 36 . -6.364 -7.595 9.060 1.00 71.66 36 A 1 ATOM 301 C CG . GLN A 0 36 . -5.164 -8.941 12.047 1.00 71.66 36 A 1 ATOM 302 C CD . GLN A 0 36 . -4.061 -9.200 13.052 1.00 71.66 36 A 1 ATOM 303 N NE2 . GLN A 0 36 . -4.263 -10.165 13.911 1.00 71.66 36 A 1 ATOM 304 O OE1 . GLN A 0 36 . -3.045 -8.518 13.103 1.00 71.66 36 A 1 ATOM 305 N N . HIS A 0 37 . -7.706 -9.161 9.969 1.00 78.00 37 A 1 ATOM 306 C CA . HIS A 0 37 . -7.860 -10.016 8.788 1.00 78.00 37 A 1 ATOM 307 C C . HIS A 0 37 . -9.255 -9.913 8.168 1.00 78.00 37 A 1 ATOM 308 C CB . HIS A 0 37 . -7.523 -11.465 9.164 1.00 78.00 37 A 1 ATOM 309 O O . HIS A 0 37 . -9.576 -10.640 7.225 1.00 78.00 37 A 1 ATOM 310 C CG . HIS A 0 37 . -6.109 -11.636 9.645 1.00 78.00 37 A 1 ATOM 311 C CD2 . HIS A 0 37 . -5.707 -12.264 10.793 1.00 78.00 37 A 1 ATOM 312 N ND1 . HIS A 0 37 . -4.980 -11.158 9.021 1.00 78.00 37 A 1 ATOM 313 C CE1 . HIS A 0 37 . -3.919 -11.489 9.774 1.00 78.00 37 A 1 ATOM 314 N NE2 . HIS A 0 37 . -4.311 -12.165 10.863 1.00 78.00 37 A 1 ATOM 315 N N . ARG A 0 38 . -10.094 -9.010 8.685 1.00 78.13 38 A 1 ATOM 316 C CA . ARG A 0 38 . -11.470 -8.843 8.240 1.00 78.13 38 A 1 ATOM 317 C C . ARG A 0 38 . -11.512 -8.460 6.767 1.00 78.13 38 A 1 ATOM 318 C CB . ARG A 0 38 . -12.144 -7.798 9.126 1.00 78.13 38 A 1 ATOM 319 O O . ARG A 0 38 . -11.102 -7.367 6.392 1.00 78.13 38 A 1 ATOM 320 C CG . ARG A 0 38 . -13.632 -7.658 8.805 1.00 78.13 38 A 1 ATOM 321 C CD . ARG A 0 38 . -14.239 -6.685 9.810 1.00 78.13 38 A 1 ATOM 322 N NE . ARG A 0 38 . -15.694 -6.581 9.636 1.00 78.13 38 A 1 ATOM 323 N NH1 . ARG A 0 38 . -16.029 -4.993 11.269 1.00 78.13 38 A 1 ATOM 324 N NH2 . ARG A 0 38 . -17.723 -5.650 9.987 1.00 78.13 38 A 1 ATOM 325 C CZ . ARG A 0 38 . -16.466 -5.747 10.301 1.00 78.13 38 A 1 ATOM 326 N N . GLN A 0 39 . -12.103 -9.340 5.971 1.00 86.70 39 A 1 ATOM 327 C CA . GLN A 0 39 . -12.468 -9.094 4.586 1.00 86.70 39 A 1 ATOM 328 C C . GLN A 0 39 . -13.877 -9.640 4.360 1.00 86.70 39 A 1 ATOM 329 C CB . GLN A 0 39 . -11.429 -9.741 3.657 1.00 86.70 39 A 1 ATOM 330 O O . GLN A 0 39 . -14.077 -10.845 4.225 1.00 86.70 39 A 1 ATOM 331 C CG . GLN A 0 39 . -11.859 -9.655 2.184 1.00 86.70 39 A 1 ATOM 332 C CD . GLN A 0 39 . -10.844 -10.250 1.217 1.00 86.70 39 A 1 ATOM 333 N NE2 . GLN A 0 39 . -11.271 -10.620 0.029 1.00 86.70 39 A 1 ATOM 334 O OE1 . GLN A 0 39 . -9.660 -10.387 1.466 1.00 86.70 39 A 1 ATOM 335 N N . ASN A 0 40 . -14.852 -8.742 4.258 1.00 86.66 40 A 1 ATOM 336 C CA . ASN A 0 40 . -16.232 -9.100 3.949 1.00 86.66 40 A 1 ATOM 337 C C . ASN A 0 40 . -16.544 -8.641 2.527 1.00 86.66 40 A 1 ATOM 338 C CB . ASN A 0 40 . -17.173 -8.475 4.991 1.00 86.66 40 A 1 ATOM 339 O O . ASN A 0 40 . -16.794 -7.458 2.305 1.00 86.66 40 A 1 ATOM 340 C CG . ASN A 0 40 . -17.010 -9.035 6.392 1.00 86.66 40 A 1 ATOM 341 N ND2 . ASN A 0 40 . -17.772 -8.543 7.340 1.00 86.66 40 A 1 ATOM 342 O OD1 . ASN A 0 40 . -16.246 -9.929 6.687 1.00 86.66 40 A 1 ATOM 343 N N . VAL A 0 41 . -16.500 -9.555 1.555 1.00 91.11 41 A 1 ATOM 344 C CA . VAL A 0 41 . -16.942 -9.258 0.184 1.00 91.11 41 A 1 ATOM 345 C C . VAL A 0 41 . -18.465 -9.148 0.184 1.00 91.11 41 A 1 ATOM 346 C CB . VAL A 0 41 . -16.446 -10.308 -0.827 1.00 91.11 41 A 1 ATOM 347 O O . VAL A 0 41 . -19.149 -10.104 0.530 1.00 91.11 41 A 1 ATOM 348 C CG1 . VAL A 0 41 . -16.900 -9.959 -2.251 1.00 91.11 41 A 1 ATOM 349 C CG2 . VAL A 0 41 . -14.910 -10.386 -0.830 1.00 91.11 41 A 1 ATOM 350 N N . ILE A 0 42 . -18.978 -7.972 -0.174 1.00 88.58 42 A 1 ATOM 351 C CA . ILE A 0 42 . -20.409 -7.640 -0.137 1.00 88.58 42 A 1 ATOM 352 C C . ILE A 0 42 . -21.070 -7.998 -1.459 1.00 88.58 42 A 1 ATOM 353 C CB . ILE A 0 42 . -20.577 -6.134 0.159 1.00 88.58 42 A 1 ATOM 354 O O . ILE A 0 42 . -22.117 -8.634 -1.500 1.00 88.58 42 A 1 ATOM 355 C CG1 . ILE A 0 42 . -19.875 -5.695 1.459 1.00 88.58 42 A 1 ATOM 356 C CG2 . ILE A 0 42 . -22.055 -5.720 0.192 1.00 88.58 42 A 1 ATOM 357 C CD1 . ILE A 0 42 . -20.252 -6.543 2.673 1.00 88.58 42 A 1 ATOM 358 N N . VAL A 0 43 . -20.434 -7.597 -2.554 1.00 90.85 43 A 1 ATOM 359 C CA . VAL A 0 43 . -20.893 -7.871 -3.909 1.00 90.85 43 A 1 ATOM 360 C C . VAL A 0 43 . -19.684 -8.081 -4.801 1.00 90.85 43 A 1 ATOM 361 C CB . VAL A 0 43 . -21.841 -6.768 -4.421 1.00 90.85 43 A 1 ATOM 362 O O . VAL A 0 43 . -18.626 -7.473 -4.614 1.00 90.85 43 A 1 ATOM 363 C CG1 . VAL A 0 43 . -21.214 -5.378 -4.386 1.00 90.85 43 A 1 ATOM 364 C CG2 . VAL A 0 43 . -22.358 -7.049 -5.835 1.00 90.85 43 A 1 ATOM 365 N N . GLN A 0 44 . -19.836 -8.987 -5.757 1.00 92.03 44 A 1 ATOM 366 C CA . GLN A 0 44 . -18.809 -9.294 -6.731 1.00 92.03 44 A 1 ATOM 367 C C . GLN A 0 44 . -19.453 -9.788 -8.024 1.00 92.03 44 A 1 ATOM 368 C CB . GLN A 0 44 . -17.876 -10.359 -6.141 1.00 92.03 44 A 1 ATOM 369 O O . GLN A 0 44 . -20.316 -10.661 -7.990 1.00 92.03 44 A 1 ATOM 370 C CG . GLN A 0 44 . -16.616 -10.537 -6.988 1.00 92.03 44 A 1 ATOM 371 C CD . GLN A 0 44 . -15.823 -11.738 -6.511 1.00 92.03 44 A 1 ATOM 372 N NE2 . GLN A 0 44 . -16.062 -12.910 -7.057 1.00 92.03 44 A 1 ATOM 373 O OE1 . GLN A 0 44 . -14.939 -11.672 -5.673 1.00 92.03 44 A 1 ATOM 374 N N . ASN A 0 45 . -18.976 -9.277 -9.152 1.00 93.13 45 A 1 ATOM 375 C CA . ASN A 0 45 . -19.213 -9.825 -10.486 1.00 93.13 45 A 1 ATOM 376 C C . ASN A 0 45 . -17.876 -9.862 -11.263 1.00 93.13 45 A 1 ATOM 377 C CB . ASN A 0 45 . -20.362 -9.032 -11.143 1.00 93.13 45 A 1 ATOM 378 O O . ASN A 0 45 . -16.811 -9.834 -10.645 1.00 93.13 45 A 1 ATOM 379 C CG . ASN A 0 45 . -20.045 -7.572 -11.407 1.00 93.13 45 A 1 ATOM 380 N ND2 . ASN A 0 45 . -20.999 -6.687 -11.247 1.00 93.13 45 A 1 ATOM 381 O OD1 . ASN A 0 45 . -18.941 -7.215 -11.777 1.00 93.13 45 A 1 ATOM 382 N N . ASP A 0 46 . -17.903 -9.955 -12.594 1.00 93.00 46 A 1 ATOM 383 C CA . ASP A 0 46 . -16.693 -10.085 -13.424 1.00 93.00 46 A 1 ATOM 384 C C . ASP A 0 46 . -15.886 -8.782 -13.599 1.00 93.00 46 A 1 ATOM 385 C CB . ASP A 0 46 . -17.096 -10.627 -14.803 1.00 93.00 46 A 1 ATOM 386 O O . ASP A 0 46 . -14.700 -8.813 -13.959 1.00 93.00 46 A 1 ATOM 387 C CG . ASP A 0 46 . -17.584 -12.077 -14.763 1.00 93.00 46 A 1 ATOM 388 O OD1 . ASP A 0 46 . -17.184 -12.806 -13.825 1.00 93.00 46 A 1 ATOM 389 O OD2 . ASP A 0 46 . -18.318 -12.447 -15.700 1.00 93.00 46 A 1 ATOM 390 N N . SER A 0 47 . -16.512 -7.629 -13.355 1.00 94.92 47 A 1 ATOM 391 C CA . SER A 0 47 . -15.924 -6.296 -13.540 1.00 94.92 47 A 1 ATOM 392 C C . SER A 0 47 . -15.946 -5.427 -12.285 1.00 94.92 47 A 1 ATOM 393 C CB . SER A 0 47 . -16.605 -5.575 -14.707 1.00 94.92 47 A 1 ATOM 394 O O . SER A 0 47 . -15.380 -4.337 -12.312 1.00 94.92 47 A 1 ATOM 395 O OG . SER A 0 47 . -17.981 -5.389 -14.454 1.00 94.92 47 A 1 ATOM 396 N N . TYR A 0 48 . -16.569 -5.894 -11.204 1.00 95.80 48 A 1 ATOM 397 C CA . TYR A 0 48 . -16.791 -5.133 -9.985 1.00 95.80 48 A 1 ATOM 398 C C . TYR A 0 48 . -16.643 -5.991 -8.726 1.00 95.80 48 A 1 ATOM 399 C CB . TYR A 0 48 . -18.183 -4.499 -10.038 1.00 95.80 48 A 1 ATOM 400 O O . TYR A 0 48 . -17.094 -7.139 -8.683 1.00 95.80 48 A 1 ATOM 401 C CG . TYR A 0 48 . -18.463 -3.567 -8.883 1.00 95.80 48 A 1 ATOM 402 C CD1 . TYR A 0 48 . -19.334 -3.946 -7.841 1.00 95.80 48 A 1 ATOM 403 C CD2 . TYR A 0 48 . -17.844 -2.306 -8.863 1.00 95.80 48 A 1 ATOM 404 C CE1 . TYR A 0 48 . -19.606 -3.044 -6.791 1.00 95.80 48 A 1 ATOM 405 C CE2 . TYR A 0 48 . -18.110 -1.416 -7.813 1.00 95.80 48 A 1 ATOM 406 O OH . TYR A 0 48 . -19.211 -0.864 -5.794 1.00 95.80 48 A 1 ATOM 407 C CZ . TYR A 0 48 . -18.993 -1.773 -6.778 1.00 95.80 48 A 1 ATOM 408 N N . GLN A 0 49 . -16.062 -5.418 -7.674 1.00 95.47 49 A 1 ATOM 409 C CA . GLN A 0 49 . -16.096 -5.979 -6.325 1.00 95.47 49 A 1 ATOM 410 C C . GLN A 0 49 . -16.185 -4.859 -5.293 1.00 95.47 49 A 1 ATOM 411 C CB . GLN A 0 49 . -14.847 -6.843 -6.072 1.00 95.47 49 A 1 ATOM 412 O O . GLN A 0 49 . -15.368 -3.943 -5.312 1.00 95.47 49 A 1 ATOM 413 C CG . GLN A 0 49 . -14.912 -7.631 -4.754 1.00 95.47 49 A 1 ATOM 414 C CD . GLN A 0 49 . -13.583 -8.305 -4.428 1.00 95.47 49 A 1 ATOM 415 N NE2 . GLN A 0 49 . -12.844 -7.799 -3.462 1.00 95.47 49 A 1 ATOM 416 O OE1 . GLN A 0 49 . -13.155 -9.274 -5.045 1.00 95.47 49 A 1 ATOM 417 N N . TYR A 0 50 . -17.090 -4.995 -4.329 1.00 93.96 50 A 1 ATOM 418 C CA . TYR A 0 50 . -17.113 -4.165 -3.129 1.00 93.96 50 A 1 ATOM 419 C C . TYR A 0 50 . -16.894 -5.031 -1.890 1.00 93.96 50 A 1 ATOM 420 C CB . TYR A 0 50 . -18.411 -3.364 -3.057 1.00 93.96 50 A 1 ATOM 421 O O . TYR A 0 50 . -17.466 -6.116 -1.751 1.00 93.96 50 A 1 ATOM 422 C CG . TYR A 0 50 . -18.466 -2.420 -1.876 1.00 93.96 50 A 1 ATOM 423 C CD1 . TYR A 0 50 . -19.393 -2.630 -0.836 1.00 93.96 50 A 1 ATOM 424 C CD2 . TYR A 0 50 . -17.582 -1.328 -1.821 1.00 93.96 50 A 1 ATOM 425 C CE1 . TYR A 0 50 . -19.416 -1.768 0.276 1.00 93.96 50 A 1 ATOM 426 C CE2 . TYR A 0 50 . -17.607 -0.456 -0.719 1.00 93.96 50 A 1 ATOM 427 O OH . TYR A 0 50 . -18.505 0.141 1.414 1.00 93.96 50 A 1 ATOM 428 C CZ . TYR A 0 50 . -18.519 -0.682 0.335 1.00 93.96 50 A 1 ATOM 429 N N . SER A 0 51 . -16.026 -4.577 -0.989 1.00 92.22 51 A 1 ATOM 430 C CA . SER A 0 51 . -15.663 -5.317 0.219 1.00 92.22 51 A 1 ATOM 431 C C . SER A 0 51 . -15.364 -4.394 1.393 1.00 92.22 51 A 1 ATOM 432 C CB . SER A 0 51 . -14.483 -6.254 -0.061 1.00 92.22 51 A 1 ATOM 433 O O . SER A 0 51 . -14.841 -3.298 1.210 1.00 92.22 51 A 1 ATOM 434 O OG . SER A 0 51 . -13.397 -5.560 -0.648 1.00 92.22 51 A 1 ATOM 435 N N . LEU A 0 52 . -15.674 -4.849 2.604 1.00 90.29 52 A 1 ATOM 436 C CA . LEU A 0 52 . -15.388 -4.137 3.847 1.00 90.29 52 A 1 ATOM 437 C C . LEU A 0 52 . -14.181 -4.758 4.545 1.00 90.29 52 A 1 ATOM 438 C CB . LEU A 0 52 . -16.612 -4.166 4.773 1.00 90.29 52 A 1 ATOM 439 O O . LEU A 0 52 . -14.104 -5.981 4.682 1.00 90.29 52 A 1 ATOM 440 C CG . LEU A 0 52 . -17.895 -3.569 4.176 1.00 90.29 52 A 1 ATOM 441 C CD1 . LEU A 0 52 . -19.048 -3.842 5.139 1.00 90.29 52 A 1 ATOM 442 C CD2 . LEU A 0 52 . -17.770 -2.064 3.947 1.00 90.29 52 A 1 ATOM 443 N N . HIS A 0 53 . -13.290 -3.898 5.022 1.00 90.86 53 A 1 ATOM 444 C CA . HIS A 0 53 . -12.071 -4.242 5.745 1.00 90.86 53 A 1 ATOM 445 C C . HIS A 0 53 . -11.984 -3.423 7.037 1.00 90.86 53 A 1 ATOM 446 C CB . HIS A 0 53 . -10.859 -4.001 4.834 1.00 90.86 53 A 1 ATOM 447 O O . HIS A 0 53 . -12.896 -2.668 7.373 1.00 90.86 53 A 1 ATOM 448 C CG . HIS A 0 53 . -10.889 -4.782 3.545 1.00 90.86 53 A 1 ATOM 449 C CD2 . HIS A 0 53 . -11.579 -4.439 2.419 1.00 90.86 53 A 1 ATOM 450 N ND1 . HIS A 0 53 . -10.227 -5.987 3.315 1.00 90.86 53 A 1 ATOM 451 C CE1 . HIS A 0 53 . -10.536 -6.348 2.065 1.00 90.86 53 A 1 ATOM 452 N NE2 . HIS A 0 53 . -11.362 -5.446 1.508 1.00 90.86 53 A 1 ATOM 453 N N . TYR A 0 54 . -10.897 -3.569 7.791 1.00 87.33 54 A 1 ATOM 454 C CA . TYR A 0 54 . -10.648 -2.721 8.955 1.00 87.33 54 A 1 ATOM 455 C C . TYR A 0 54 . -10.389 -1.260 8.539 1.00 87.33 54 A 1 ATOM 456 C CB . TYR A 0 54 . -9.480 -3.301 9.750 1.00 87.33 54 A 1 ATOM 457 O O . TYR A 0 54 . -9.460 -0.996 7.775 1.00 87.33 54 A 1 ATOM 458 C CG . TYR A 0 54 . -9.236 -2.545 11.032 1.00 87.33 54 A 1 ATOM 459 C CD1 . TYR A 0 54 . -8.209 -1.586 11.094 1.00 87.33 54 A 1 ATOM 460 C CD2 . TYR A 0 54 . -10.082 -2.749 12.137 1.00 87.33 54 A 1 ATOM 461 C CE1 . TYR A 0 54 . -8.029 -0.823 12.260 1.00 87.33 54 A 1 ATOM 462 C CE2 . TYR A 0 54 . -9.891 -2.001 13.312 1.00 87.33 54 A 1 ATOM 463 O OH . TYR A 0 54 . -8.672 -0.344 14.520 1.00 87.33 54 A 1 ATOM 464 C CZ . TYR A 0 54 . -8.859 -1.043 13.377 1.00 87.33 54 A 1 ATOM 465 N N . ASN A 0 55 . -11.212 -0.323 9.032 1.00 87.63 55 A 1 ATOM 466 C CA . ASN A 0 55 . -11.206 1.128 8.752 1.00 87.63 55 A 1 ATOM 467 C C . ASN A 0 55 . -11.326 1.569 7.283 1.00 87.63 55 A 1 ATOM 468 C CB . ASN A 0 55 . -10.017 1.803 9.461 1.00 87.63 55 A 1 ATOM 469 O O . ASN A 0 55 . -11.463 2.764 7.027 1.00 87.63 55 A 1 ATOM 470 C CG . ASN A 0 55 . -10.213 1.957 10.958 1.00 87.63 55 A 1 ATOM 471 N ND2 . ASN A 0 55 . -9.290 2.611 11.628 1.00 87.63 55 A 1 ATOM 472 O OD1 . ASN A 0 55 . -11.197 1.522 11.532 1.00 87.63 55 A 1 ATOM 473 N N . TYR A 0 56 . -11.356 0.642 6.326 1.00 91.72 56 A 1 ATOM 474 C CA . TYR A 0 56 . -11.573 0.948 4.916 1.00 91.72 56 A 1 ATOM 475 C C . TYR A 0 56 . -12.624 0.041 4.290 1.00 91.72 56 A 1 ATOM 476 C CB . TYR A 0 56 . -10.256 0.866 4.141 1.00 91.72 56 A 1 ATOM 477 O O . TYR A 0 56 . -12.738 -1.143 4.606 1.00 91.72 56 A 1 ATOM 478 C CG . TYR A 0 56 . -9.327 2.030 4.403 1.00 91.72 56 A 1 ATOM 479 C CD1 . TYR A 0 56 . -9.355 3.153 3.554 1.00 91.72 56 A 1 ATOM 480 C CD2 . TYR A 0 56 . -8.446 1.998 5.499 1.00 91.72 56 A 1 ATOM 481 C CE1 . TYR A 0 56 . -8.464 4.222 3.763 1.00 91.72 56 A 1 ATOM 482 C CE2 . TYR A 0 56 . -7.573 3.076 5.725 1.00 91.72 56 A 1 ATOM 483 O OH . TYR A 0 56 . -6.662 5.173 5.040 1.00 91.72 56 A 1 ATOM 484 C CZ . TYR A 0 56 . -7.563 4.178 4.846 1.00 91.72 56 A 1 ATOM 485 N N . SER A 0 57 . -13.350 0.586 3.324 1.00 91.97 57 A 1 ATOM 486 C CA . SER A 0 57 . -13.992 -0.214 2.287 1.00 91.97 57 A 1 ATOM 487 C C . SER A 0 57 . -13.140 -0.196 1.024 1.00 91.97 57 A 1 ATOM 488 C CB . SER A 0 57 . -15.431 0.230 2.054 1.00 91.97 57 A 1 ATOM 489 O O . SER A 0 57 . -12.484 0.802 0.742 1.00 91.97 57 A 1 ATOM 490 O OG . SER A 0 57 . -15.555 1.526 1.503 1.00 91.97 57 A 1 ATOM 491 N N . MET A 0 58 . -13.134 -1.300 0.284 1.00 95.64 58 A 1 ATOM 492 C CA . MET A 0 58 . -12.420 -1.440 -0.979 1.00 95.64 58 A 1 ATOM 493 C C . MET A 0 58 . -13.422 -1.704 -2.098 1.00 95.64 58 A 1 ATOM 494 C CB . MET A 0 58 . -11.361 -2.545 -0.876 1.00 95.64 58 A 1 ATOM 495 O O . MET A 0 58 . -14.120 -2.725 -2.077 1.00 95.64 58 A 1 ATOM 496 C CG . MET A 0 58 . -10.566 -2.704 -2.182 1.00 95.64 58 A 1 ATOM 497 S SD . MET A 0 58 . -9.344 -4.050 -2.190 1.00 95.64 58 A 1 ATOM 498 C CE . MET A 0 58 . -10.436 -5.490 -2.080 1.00 95.64 58 A 1 ATOM 499 N N . LYS A 0 59 . -13.439 -0.805 -3.079 1.00 96.05 59 A 1 ATOM 500 C CA . LYS A 0 59 . -14.185 -0.911 -4.332 1.00 96.05 59 A 1 ATOM 501 C C . LYS A 0 59 . -13.201 -1.177 -5.468 1.00 96.05 59 A 1 ATOM 502 C CB . LYS A 0 59 . -14.974 0.389 -4.527 1.00 96.05 59 A 1 ATOM 503 O O . LYS A 0 59 . -12.177 -0.515 -5.566 1.00 96.05 59 A 1 ATOM 504 C CG . LYS A 0 59 . -15.882 0.385 -5.762 1.00 96.05 59 A 1 ATOM 505 C CD . LYS A 0 59 . -16.611 1.738 -5.895 1.00 96.05 59 A 1 ATOM 506 C CE . LYS A 0 59 . -16.394 2.370 -7.276 1.00 96.05 59 A 1 ATOM 507 N NZ . LYS A 0 59 . -16.329 3.853 -7.222 1.00 96.05 59 A 1 ATOM 508 N N . ILE A 0 60 . -13.484 -2.160 -6.309 1.00 97.85 60 A 1 ATOM 509 C CA . ILE A 0 60 . -12.678 -2.503 -7.482 1.00 97.85 60 A 1 ATOM 510 C C . ILE A 0 60 . -13.581 -2.409 -8.698 1.00 97.85 60 A 1 ATOM 511 C CB . ILE A 0 60 . -12.058 -3.910 -7.363 1.00 97.85 60 A 1 ATOM 512 O O . ILE A 0 60 . -14.614 -3.072 -8.724 1.00 97.85 60 A 1 ATOM 513 C CG1 . ILE A 0 60 . -11.211 -4.041 -6.076 1.00 97.85 60 A 1 ATOM 514 C CG2 . ILE A 0 60 . -11.222 -4.208 -8.620 1.00 97.85 60 A 1 ATOM 515 C CD1 . ILE A 0 60 . -10.562 -5.415 -5.872 1.00 97.85 60 A 1 ATOM 516 N N . THR A 0 61 . -13.169 -1.649 -9.708 1.00 97.51 61 A 1 ATOM 517 C CA . THR A 0 61 . -13.908 -1.499 -10.966 1.00 97.51 61 A 1 ATOM 518 C C . THR A 0 61 . -12.963 -1.681 -12.150 1.00 97.51 61 A 1 ATOM 519 C CB . THR A 0 61 . -14.614 -0.136 -11.049 1.00 97.51 61 A 1 ATOM 520 O O . THR A 0 61 . -11.907 -1.053 -12.215 1.00 97.51 61 A 1 ATOM 521 C CG2 . THR A 0 61 . -15.716 -0.166 -12.105 1.00 97.51 61 A 1 ATOM 522 O OG1 . THR A 0 61 . -15.233 0.200 -9.826 1.00 97.51 61 A 1 ATOM 523 N N . ARG A 0 62 . -13.324 -2.551 -13.096 1.00 96.80 62 A 1 ATOM 524 C CA . ARG A 0 62 . -12.565 -2.791 -14.334 1.00 96.80 62 A 1 ATOM 525 C C . ARG A 0 62 . -13.011 -1.870 -15.467 1.00 96.80 62 A 1 ATOM 526 C CB . ARG A 0 62 . -12.673 -4.264 -14.749 1.00 96.80 62 A 1 ATOM 527 O O . ARG A 0 62 . -14.099 -1.296 -15.417 1.00 96.80 62 A 1 ATOM 528 C CG . ARG A 0 62 . -11.996 -5.187 -13.725 1.00 96.80 62 A 1 ATOM 529 C CD . ARG A 0 62 . -11.908 -6.630 -14.235 1.00 96.80 62 A 1 ATOM 530 N NE . ARG A 0 62 . -11.027 -6.716 -15.414 1.00 96.80 62 A 1 ATOM 531 N NH1 . ARG A 0 62 . -12.157 -8.384 -16.520 1.00 96.80 62 A 1 ATOM 532 N NH2 . ARG A 0 62 . -10.496 -7.280 -17.542 1.00 96.80 62 A 1 ATOM 533 C CZ . ARG A 0 62 . -11.235 -7.457 -16.484 1.00 96.80 62 A 1 ATOM 534 N N . HIS A 0 63 . -12.178 -1.796 -16.504 1.00 95.37 63 A 1 ATOM 535 C CA . HIS A 0 63 . -12.415 -1.028 -17.729 1.00 95.37 63 A 1 ATOM 536 C C . HIS A 0 63 . -12.663 0.457 -17.447 1.00 95.37 63 A 1 ATOM 537 C CB . HIS A 0 63 . -13.500 -1.719 -18.567 1.00 95.37 63 A 1 ATOM 538 O O . HIS A 0 63 . -13.547 1.081 -18.028 1.00 95.37 63 A 1 ATOM 539 C CG . HIS A 0 63 . -13.155 -3.160 -18.828 1.00 95.37 63 A 1 ATOM 540 C CD2 . HIS A 0 63 . -13.795 -4.271 -18.345 1.00 95.37 63 A 1 ATOM 541 N ND1 . HIS A 0 63 . -12.060 -3.587 -19.539 1.00 95.37 63 A 1 ATOM 542 C CE1 . HIS A 0 63 . -12.065 -4.927 -19.521 1.00 95.37 63 A 1 ATOM 543 N NE2 . HIS A 0 63 . -13.075 -5.403 -18.766 1.00 95.37 63 A 1 ATOM 544 N N . GLN A 0 64 . -11.910 1.000 -16.490 1.00 95.29 64 A 1 ATOM 545 C CA . GLN A 0 64 . -11.970 2.407 -16.118 1.00 95.29 64 A 1 ATOM 546 C C . GLN A 0 64 . -10.965 3.214 -16.934 1.00 95.29 64 A 1 ATOM 547 C CB . GLN A 0 64 . -11.732 2.572 -14.609 1.00 95.29 64 A 1 ATOM 548 O O . GLN A 0 64 . -9.885 2.726 -17.259 1.00 95.29 64 A 1 ATOM 549 C CG . GLN A 0 64 . -12.818 1.899 -13.758 1.00 95.29 64 A 1 ATOM 550 C CD . GLN A 0 64 . -14.209 2.438 -14.061 1.00 95.29 64 A 1 ATOM 551 N NE2 . GLN A 0 64 . -15.049 1.682 -14.733 1.00 95.29 64 A 1 ATOM 552 O OE1 . GLN A 0 64 . -14.552 3.557 -13.729 1.00 95.29 64 A 1 ATOM 553 N N . LEU A 0 65 . -11.317 4.465 -17.226 1.00 93.97 65 A 1 ATOM 554 C CA . LEU A 0 65 . -10.372 5.440 -17.761 1.00 93.97 65 A 1 ATOM 555 C C . LEU A 0 65 . -9.398 5.889 -16.664 1.00 93.97 65 A 1 ATOM 556 C CB . LEU A 0 65 . -11.140 6.630 -18.364 1.00 93.97 65 A 1 ATOM 557 O O . LEU A 0 65 . -9.689 5.771 -15.471 1.00 93.97 65 A 1 ATOM 558 C CG . LEU A 0 65 . -12.043 6.268 -19.558 1.00 93.97 65 A 1 ATOM 559 C CD1 . LEU A 0 65 . -12.816 7.508 -20.008 1.00 93.97 65 A 1 ATOM 560 C CD2 . LEU A 0 65 . -11.244 5.742 -20.753 1.00 93.97 65 A 1 ATOM 561 N N . HIS A 0 66 . -8.251 6.439 -17.070 1.00 91.31 66 A 1 ATOM 562 C CA . HIS A 0 66 . -7.297 7.006 -16.119 1.00 91.31 66 A 1 ATOM 563 C C . HIS A 0 66 . -7.977 8.145 -15.326 1.00 91.31 66 A 1 ATOM 564 C CB . HIS A 0 66 . -6.020 7.467 -16.847 1.00 91.31 66 A 1 ATOM 565 O O . HIS A 0 66 . -8.533 9.055 -15.943 1.00 91.31 66 A 1 ATOM 566 C CG . HIS A 0 66 . -4.894 7.819 -15.900 1.00 91.31 66 A 1 ATOM 567 C CD2 . HIS A 0 66 . -3.788 7.066 -15.602 1.00 91.31 66 A 1 ATOM 568 N ND1 . HIS A 0 66 . -4.783 8.984 -15.181 1.00 91.31 66 A 1 ATOM 569 C CE1 . HIS A 0 66 . -3.683 8.894 -14.412 1.00 91.31 66 A 1 ATOM 570 N NE2 . HIS A 0 66 . -3.039 7.740 -14.629 1.00 91.31 66 A 1 ATOM 571 N N . PRO A 0 67 . -7.937 8.134 -13.978 1.00 90.10 67 A 1 ATOM 572 C CA . PRO A 0 67 . -8.709 9.069 -13.150 1.00 90.10 67 A 1 ATOM 573 C C . PRO A 0 67 . -8.211 10.523 -13.215 1.00 90.10 67 A 1 ATOM 574 C CB . PRO A 0 67 . -8.621 8.502 -11.726 1.00 90.10 67 A 1 ATOM 575 O O . PRO A 0 67 . -8.907 11.436 -12.784 1.00 90.10 67 A 1 ATOM 576 C CG . PRO A 0 67 . -7.313 7.714 -11.730 1.00 90.10 67 A 1 ATOM 577 C CD . PRO A 0 67 . -7.271 7.145 -13.143 1.00 90.10 67 A 1 ATOM 578 N N . ILE A 0 68 . -7.005 10.752 -13.742 1.00 88.54 68 A 1 ATOM 579 C CA . ILE A 0 68 . -6.400 12.083 -13.904 1.00 88.54 68 A 1 ATOM 580 C C . ILE A 0 68 . -6.193 12.372 -15.387 1.00 88.54 68 A 1 ATOM 581 C CB . ILE A 0 68 . -5.066 12.186 -13.134 1.00 88.54 68 A 1 ATOM 582 O O . ILE A 0 68 . -5.594 11.556 -16.085 1.00 88.54 68 A 1 ATOM 583 C CG1 . ILE A 0 68 . -5.280 11.995 -11.624 1.00 88.54 68 A 1 ATOM 584 C CG2 . ILE A 0 68 . -4.352 13.524 -13.395 1.00 88.54 68 A 1 ATOM 585 C CD1 . ILE A 0 68 . -3.983 11.617 -10.907 1.00 88.54 68 A 1 ATOM 586 N N . VAL A 0 69 . -6.619 13.558 -15.822 1.00 79.38 69 A 1 ATOM 587 C CA . VAL A 0 69 . -6.424 14.084 -17.189 1.00 79.38 69 A 1 ATOM 588 C C . VAL A 0 69 . -5.235 15.064 -17.268 1.00 79.38 69 A 1 ATOM 589 C CB . VAL A 0 69 . -7.745 14.720 -17.692 1.00 79.38 69 A 1 ATOM 590 O O . VAL A 0 69 . -4.829 15.468 -18.346 1.00 79.38 69 A 1 ATOM 591 C CG1 . VAL A 0 69 . -7.707 15.147 -19.165 1.00 79.38 69 A 1 ATOM 592 C CG2 . VAL A 0 69 . -8.926 13.741 -17.554 1.00 79.38 69 A 1 ATOM 593 N N . SER A 0 70 . -4.664 15.463 -16.127 1.00 81.32 70 A 1 ATOM 594 C CA . SER A 0 70 . -3.565 16.436 -16.053 1.00 81.32 70 A 1 ATOM 595 C C . SER A 0 70 . -2.212 15.854 -16.479 1.00 81.32 70 A 1 ATOM 596 C CB . SER A 0 70 . -3.460 16.973 -14.624 1.00 81.32 70 A 1 ATOM 597 O O . SER A 0 70 . -1.813 14.798 -15.986 1.00 81.32 70 A 1 ATOM 598 O OG . SER A 0 70 . -2.459 17.966 -14.514 1.00 81.32 70 A 1 ATOM 599 N N . ASP A 0 71 . -1.469 16.615 -17.287 1.00 75.32 71 A 1 ATOM 600 C CA . ASP A 0 71 . -0.090 16.321 -17.708 1.00 75.32 71 A 1 ATOM 601 C C . ASP A 0 71 . 0.980 17.001 -16.826 1.00 75.32 71 A 1 ATOM 602 C CB . ASP A 0 71 . 0.084 16.692 -19.191 1.00 75.32 71 A 1 ATOM 603 O O . ASP A 0 71 . 2.174 16.906 -17.100 1.00 75.32 71 A 1 ATOM 604 C CG . ASP A 0 71 . -0.697 15.775 -20.139 1.00 75.32 71 A 1 ATOM 605 O OD1 . ASP A 0 71 . -0.733 14.551 -19.872 1.00 75.32 71 A 1 ATOM 606 O OD2 . ASP A 0 71 . -1.211 16.307 -21.148 1.00 75.32 71 A 1 ATOM 607 N N . ASN A 0 72 . 0.588 17.661 -15.729 1.00 89.81 72 A 1 ATOM 608 C CA . ASN A 0 72 . 1.495 18.436 -14.862 1.00 89.81 72 A 1 ATOM 609 C C . ASN A 0 72 . 2.347 17.576 -13.903 1.00 89.81 72 A 1 ATOM 610 C CB . ASN A 0 72 . 0.691 19.517 -14.115 1.00 89.81 72 A 1 ATOM 611 O O . ASN A 0 72 . 2.706 18.022 -12.812 1.00 89.81 72 A 1 ATOM 612 C CG . ASN A 0 72 . 0.113 20.583 -15.023 1.00 89.81 72 A 1 ATOM 613 N ND2 . ASN A 0 72 . -0.895 21.289 -14.569 1.00 89.81 72 A 1 ATOM 614 O OD1 . ASN A 0 72 . 0.560 20.831 -16.127 1.00 89.81 72 A 1 ATOM 615 N N . PHE A 0 73 . 2.645 16.331 -14.267 1.00 95.34 73 A 1 ATOM 616 C CA . PHE A 0 73 . 3.493 15.460 -13.460 1.00 95.34 73 A 1 ATOM 617 C C . PHE A 0 73 . 4.962 15.890 -13.552 1.00 95.34 73 A 1 ATOM 618 C CB . PHE A 0 73 . 3.313 14.001 -13.885 1.00 95.34 73 A 1 ATOM 619 O O . PHE A 0 73 . 5.493 16.144 -14.633 1.00 95.34 73 A 1 ATOM 620 C CG . PHE A 0 73 . 2.033 13.357 -13.380 1.00 95.34 73 A 1 ATOM 621 C CD1 . PHE A 0 73 . 2.036 12.631 -12.174 1.00 95.34 73 A 1 ATOM 622 C CD2 . PHE A 0 73 . 0.834 13.486 -14.108 1.00 95.34 73 A 1 ATOM 623 C CE1 . PHE A 0 73 . 0.858 12.028 -11.702 1.00 95.34 73 A 1 ATOM 624 C CE2 . PHE A 0 73 . -0.347 12.889 -13.633 1.00 95.34 73 A 1 ATOM 625 C CZ . PHE A 0 73 . -0.335 12.157 -12.433 1.00 95.34 73 A 1 ATOM 626 N N . ILE A 0 74 . 5.642 15.927 -12.406 1.00 95.93 74 A 1 ATOM 627 C CA . ILE A 0 74 . 7.083 16.182 -12.321 1.00 95.93 74 A 1 ATOM 628 C C . ILE A 0 74 . 7.806 14.840 -12.206 1.00 95.93 74 A 1 ATOM 629 C CB . ILE A 0 74 . 7.411 17.136 -11.152 1.00 95.93 74 A 1 ATOM 630 O O . ILE A 0 74 . 7.452 14.015 -11.363 1.00 95.93 74 A 1 ATOM 631 C CG1 . ILE A 0 74 . 6.647 18.473 -11.308 1.00 95.93 74 A 1 ATOM 632 C CG2 . ILE A 0 74 . 8.933 17.381 -11.082 1.00 95.93 74 A 1 ATOM 633 C CD1 . ILE A 0 74 . 6.814 19.430 -10.121 1.00 95.93 74 A 1 ATOM 634 N N . LYS A 0 75 . 8.822 14.626 -13.047 1.00 96.16 75 A 1 ATOM 635 C CA . LYS A 0 75 . 9.646 13.410 -13.060 1.00 96.16 75 A 1 ATOM 636 C C . LYS A 0 75 . 10.779 13.477 -12.042 1.00 96.16 75 A 1 ATOM 637 C CB . LYS A 0 75 . 10.205 13.150 -14.467 1.00 96.16 75 A 1 ATOM 638 O O . LYS A 0 75 . 11.457 14.496 -11.934 1.00 96.16 75 A 1 ATOM 639 C CG . LYS A 0 75 . 9.101 12.625 -15.383 1.00 96.16 75 A 1 ATOM 640 C CD . LYS A 0 75 . 9.588 12.316 -16.795 1.00 96.16 75 A 1 ATOM 641 C CE . LYS A 0 75 . 8.376 11.793 -17.571 1.00 96.16 75 A 1 ATOM 642 N NZ . LYS A 0 75 . 8.761 11.250 -18.890 1.00 96.16 75 A 1 ATOM 643 N N . PHE A 0 76 . 11.036 12.356 -11.378 1.00 96.07 76 A 1 ATOM 644 C CA . PHE A 0 76 . 12.100 12.191 -10.392 1.00 96.07 76 A 1 ATOM 645 C C . PHE A 0 76 . 12.948 10.949 -10.692 1.00 96.07 76 A 1 ATOM 646 C CB . PHE A 0 76 . 11.485 12.134 -8.989 1.00 96.07 76 A 1 ATOM 647 O O . PHE A 0 76 . 12.434 9.902 -11.095 1.00 96.07 76 A 1 ATOM 648 C CG . PHE A 0 76 . 10.799 13.424 -8.579 1.00 96.07 76 A 1 ATOM 649 C CD1 . PHE A 0 76 . 11.539 14.455 -7.970 1.00 96.07 76 A 1 ATOM 650 C CD2 . PHE A 0 76 . 9.428 13.613 -8.832 1.00 96.07 76 A 1 ATOM 651 C CE1 . PHE A 0 76 . 10.906 15.645 -7.571 1.00 96.07 76 A 1 ATOM 652 C CE2 . PHE A 0 76 . 8.805 14.820 -8.469 1.00 96.07 76 A 1 ATOM 653 C CZ . PHE A 0 76 . 9.536 15.828 -7.821 1.00 96.07 76 A 1 ATOM 654 N N . SER A 0 77 . 14.263 11.059 -10.484 1.00 92.68 77 A 1 ATOM 655 C CA . SER A 0 77 . 15.216 9.951 -10.645 1.00 92.68 77 A 1 ATOM 656 C C . SER A 0 77 . 15.274 9.026 -9.434 1.00 92.68 77 A 1 ATOM 657 C CB . SER A 0 77 . 16.624 10.497 -10.911 1.00 92.68 77 A 1 ATOM 658 O O . SER A 0 77 . 15.558 7.841 -9.611 1.00 92.68 77 A 1 ATOM 659 O OG . SER A 0 77 . 16.960 11.515 -9.984 1.00 92.68 77 A 1 ATOM 660 N N . ASP A 0 78 . 14.975 9.558 -8.248 1.00 94.16 78 A 1 ATOM 661 C CA . ASP A 0 78 . 15.220 8.943 -6.944 1.00 94.16 78 A 1 ATOM 662 C C . ASP A 0 78 . 13.997 9.066 -6.025 1.00 94.16 78 A 1 ATOM 663 C CB . ASP A 0 78 . 16.435 9.620 -6.287 1.00 94.16 78 A 1 ATOM 664 O O . ASP A 0 78 . 13.038 9.784 -6.327 1.00 94.16 78 A 1 ATOM 665 C CG . ASP A 0 78 . 17.662 9.570 -7.194 1.00 94.16 78 A 1 ATOM 666 O OD1 . ASP A 0 78 . 18.123 8.446 -7.474 1.00 94.16 78 A 1 ATOM 667 O OD2 . ASP A 0 78 . 18.072 10.649 -7.677 1.00 94.16 78 A 1 ATOM 668 N N . ASN A 0 79 . 14.060 8.393 -4.876 1.00 96.99 79 A 1 ATOM 669 C CA . ASN A 0 79 . 13.044 8.451 -3.824 1.00 96.99 79 A 1 ATOM 670 C C . ASN A 0 79 . 12.753 9.895 -3.396 1.00 96.99 79 A 1 ATOM 671 C CB . ASN A 0 79 . 13.514 7.614 -2.619 1.00 96.99 79 A 1 ATOM 672 O O . ASN A 0 79 . 13.659 10.723 -3.311 1.00 96.99 79 A 1 ATOM 673 C CG . ASN A 0 79 . 13.633 6.132 -2.927 1.00 96.99 79 A 1 ATOM 674 N ND2 . ASN A 0 79 . 14.068 5.333 -1.984 1.00 96.99 79 A 1 ATOM 675 O OD1 . ASN A 0 79 . 13.319 5.665 -4.007 1.00 96.99 79 A 1 ATOM 676 N N . GLN A 0 80 . 11.491 10.187 -3.082 1.00 97.94 80 A 1 ATOM 677 C CA . GLN A 0 80 . 11.041 11.541 -2.755 1.00 97.94 80 A 1 ATOM 678 C C . GLN A 0 80 . 10.454 11.622 -1.354 1.00 97.94 80 A 1 ATOM 679 C CB . GLN A 0 80 . 10.039 12.050 -3.806 1.00 97.94 80 A 1 ATOM 680 O O . GLN A 0 80 . 9.771 10.709 -0.900 1.00 97.94 80 A 1 ATOM 681 C CG . GLN A 0 80 . 10.674 12.212 -5.194 1.00 97.94 80 A 1 ATOM 682 C CD . GLN A 0 80 . 11.905 13.109 -5.163 1.00 97.94 80 A 1 ATOM 683 N NE2 . GLN A 0 80 . 13.030 12.638 -5.650 1.00 97.94 80 A 1 ATOM 684 O OE1 . GLN A 0 80 . 11.885 14.216 -4.647 1.00 97.94 80 A 1 ATOM 685 N N . LYS A 0 81 . 10.674 12.753 -0.682 1.00 97.93 81 A 1 ATOM 686 C CA . LYS A 0 81 . 9.890 13.141 0.492 1.00 97.93 81 A 1 ATOM 687 C C . LYS A 0 81 . 8.880 14.193 0.060 1.00 97.93 81 A 1 ATOM 688 C CB . LYS A 0 81 . 10.808 13.639 1.613 1.00 97.93 81 A 1 ATOM 689 O O . LYS A 0 81 . 9.274 15.243 -0.440 1.00 97.93 81 A 1 ATOM 690 C CG . LYS A 0 81 . 9.987 13.839 2.893 1.00 97.93 81 A 1 ATOM 691 C CD . LYS A 0 81 . 10.851 14.350 4.045 1.00 97.93 81 A 1 ATOM 692 C CE . LYS A 0 81 . 9.980 14.358 5.304 1.00 97.93 81 A 1 ATOM 693 N NZ . LYS A 0 81 . 10.741 14.756 6.506 1.00 97.93 81 A 1 ATOM 694 N N . VAL A 0 82 . 7.597 13.922 0.265 1.00 97.27 82 A 1 ATOM 695 C CA . VAL A 0 82 . 6.507 14.812 -0.144 1.00 97.27 82 A 1 ATOM 696 C C . VAL A 0 82 . 5.859 15.442 1.080 1.00 97.27 82 A 1 ATOM 697 C CB . VAL A 0 82 . 5.491 14.072 -1.033 1.00 97.27 82 A 1 ATOM 698 O O . VAL A 0 82 . 5.596 14.763 2.075 1.00 97.27 82 A 1 ATOM 699 C CG1 . VAL A 0 82 . 4.299 14.954 -1.428 1.00 97.27 82 A 1 ATOM 700 C CG2 . VAL A 0 82 . 6.177 13.614 -2.326 1.00 97.27 82 A 1 ATOM 701 N N . TYR A 0 83 . 5.595 16.742 0.977 1.00 97.32 83 A 1 ATOM 702 C CA . TYR A 0 83 . 4.743 17.506 1.883 1.00 97.32 83 A 1 ATOM 703 C C . TYR A 0 83 . 3.459 17.837 1.113 1.00 97.32 83 A 1 ATOM 704 C CB . TYR A 0 83 . 5.473 18.769 2.352 1.00 97.32 83 A 1 ATOM 705 O O . TYR A 0 83 . 3.509 18.661 0.197 1.00 97.32 83 A 1 ATOM 706 C CG . TYR A 0 83 . 6.750 18.480 3.114 1.00 97.32 83 A 1 ATOM 707 C CD1 . TYR A 0 83 . 6.708 18.251 4.502 1.00 97.32 83 A 1 ATOM 708 C CD2 . TYR A 0 83 . 7.978 18.420 2.428 1.00 97.32 83 A 1 ATOM 709 C CE1 . TYR A 0 83 . 7.895 17.965 5.207 1.00 97.32 83 A 1 ATOM 710 C CE2 . TYR A 0 83 . 9.167 18.144 3.127 1.00 97.32 83 A 1 ATOM 711 O OH . TYR A 0 83 . 10.285 17.654 5.185 1.00 97.32 83 A 1 ATOM 712 C CZ . TYR A 0 83 . 9.126 17.918 4.519 1.00 97.32 83 A 1 ATOM 713 N N . PRO A 0 84 . 2.344 17.144 1.384 1.00 96.20 84 A 1 ATOM 714 C CA . PRO A 0 84 . 1.076 17.413 0.713 1.00 96.20 84 A 1 ATOM 715 C C . PRO A 0 84 . 0.609 18.843 0.977 1.00 96.20 84 A 1 ATOM 716 C CB . PRO A 0 84 . 0.081 16.390 1.266 1.00 96.20 84 A 1 ATOM 717 O O . PRO A 0 84 . 0.839 19.380 2.060 1.00 96.20 84 A 1 ATOM 718 C CG . PRO A 0 84 . 0.997 15.273 1.743 1.00 96.20 84 A 1 ATOM 719 C CD . PRO A 0 84 . 2.210 16.010 2.277 1.00 96.20 84 A 1 ATOM 720 N N . ASN A 0 85 . -0.090 19.446 0.017 1.00 94.12 85 A 1 ATOM 721 C CA . ASN A 0 85 . -0.653 20.794 0.182 1.00 94.12 85 A 1 ATOM 722 C C . ASN A 0 85 . -1.949 20.811 1.022 1.00 94.12 85 A 1 ATOM 723 C CB . ASN A 0 85 . -0.838 21.433 -1.199 1.00 94.12 85 A 1 ATOM 724 O O . ASN A 0 85 . -2.660 21.810 1.057 1.00 94.12 85 A 1 ATOM 725 C CG . ASN A 0 85 . 0.464 21.611 -1.958 1.00 94.12 85 A 1 ATOM 726 N ND2 . ASN A 0 85 . 0.418 21.490 -3.262 1.00 94.12 85 A 1 ATOM 727 O OD1 . ASN A 0 85 . 1.528 21.853 -1.412 1.00 94.12 85 A 1 ATOM 728 N N . PHE A 0 86 . -2.261 19.702 1.691 1.00 94.84 86 A 1 ATOM 729 C CA . PHE A 0 86 . -3.438 19.490 2.522 1.00 94.84 86 A 1 ATOM 730 C C . PHE A 0 86 . -3.083 18.584 3.705 1.00 94.84 86 A 1 ATOM 731 C CB . PHE A 0 86 . -4.562 18.873 1.673 1.00 94.84 86 A 1 ATOM 732 O O . PHE A 0 86 . -2.122 17.815 3.657 1.00 94.84 86 A 1 ATOM 733 C CG . PHE A 0 86 . -4.167 17.606 0.936 1.00 94.84 86 A 1 ATOM 734 C CD1 . PHE A 0 86 . -3.742 17.681 -0.401 1.00 94.84 86 A 1 ATOM 735 C CD2 . PHE A 0 86 . -4.201 16.357 1.584 1.00 94.84 86 A 1 ATOM 736 C CE1 . PHE A 0 86 . -3.362 16.519 -1.086 1.00 94.84 86 A 1 ATOM 737 C CE2 . PHE A 0 86 . -3.860 15.185 0.885 1.00 94.84 86 A 1 ATOM 738 C CZ . PHE A 0 86 . -3.442 15.265 -0.454 1.00 94.84 86 A 1 ATOM 739 N N . PHE A 0 87 . -3.887 18.639 4.764 1.00 91.80 87 A 1 ATOM 740 C CA . PHE A 0 87 . -3.797 17.694 5.874 1.00 91.80 87 A 1 ATOM 741 C C . PHE A 0 87 . -4.745 16.529 5.629 1.00 91.80 87 A 1 ATOM 742 C CB . PHE A 0 87 . -4.118 18.391 7.198 1.00 91.80 87 A 1 ATOM 743 O O . PHE A 0 87 . -5.893 16.740 5.245 1.00 91.80 87 A 1 ATOM 744 C CG . PHE A 0 87 . -3.141 19.491 7.545 1.00 91.80 87 A 1 ATOM 745 C CD1 . PHE A 0 87 . -1.905 19.173 8.139 1.00 91.80 87 A 1 ATOM 746 C CD2 . PHE A 0 87 . -3.452 20.831 7.247 1.00 91.80 87 A 1 ATOM 747 C CE1 . PHE A 0 87 . -0.990 20.198 8.436 1.00 91.80 87 A 1 ATOM 748 C CE2 . PHE A 0 87 . -2.532 21.851 7.542 1.00 91.80 87 A 1 ATOM 749 C CZ . PHE A 0 87 . -1.300 21.534 8.137 1.00 91.80 87 A 1 ATOM 750 N N . PHE A 0 88 . -4.284 15.311 5.889 1.00 94.03 88 A 1 ATOM 751 C CA . PHE A 0 88 . -5.131 14.126 5.854 1.00 94.03 88 A 1 ATOM 752 C C . PHE A 0 88 . -4.703 13.125 6.927 1.00 94.03 88 A 1 ATOM 753 C CB . PHE A 0 88 . -5.127 13.503 4.449 1.00 94.03 88 A 1 ATOM 754 O O . PHE A 0 88 . -3.592 13.185 7.464 1.00 94.03 88 A 1 ATOM 755 C CG . PHE A 0 88 . -3.884 12.706 4.106 1.00 94.03 88 A 1 ATOM 756 C CD1 . PHE A 0 88 . -2.691 13.361 3.749 1.00 94.03 88 A 1 ATOM 757 C CD2 . PHE A 0 88 . -3.922 11.300 4.150 1.00 94.03 88 A 1 ATOM 758 C CE1 . PHE A 0 88 . -1.554 12.604 3.422 1.00 94.03 88 A 1 ATOM 759 C CE2 . PHE A 0 88 . -2.783 10.547 3.823 1.00 94.03 88 A 1 ATOM 760 C CZ . PHE A 0 88 . -1.601 11.202 3.451 1.00 94.03 88 A 1 ATOM 761 N N . LYS A 0 89 . -5.600 12.185 7.226 1.00 92.53 89 A 1 ATOM 762 C CA . LYS A 0 89 . -5.330 11.049 8.107 1.00 92.53 89 A 1 ATOM 763 C C . LYS A 0 89 . -5.169 9.784 7.286 1.00 92.53 89 A 1 ATOM 764 C CB . LYS A 0 89 . -6.444 10.896 9.149 1.00 92.53 89 A 1 ATOM 765 O O . LYS A 0 89 . -5.956 9.532 6.377 1.00 92.53 89 A 1 ATOM 766 C CG . LYS A 0 89 . -6.370 12.029 10.174 1.00 92.53 89 A 1 ATOM 767 C CD . LYS A 0 89 . -7.419 11.864 11.275 1.00 92.53 89 A 1 ATOM 768 C CE . LYS A 0 89 . -7.127 12.930 12.330 1.00 92.53 89 A 1 ATOM 769 N NZ . LYS A 0 89 . -7.991 12.812 13.520 1.00 92.53 89 A 1 ATOM 770 N N . TYR A 0 90 . -4.185 8.970 7.645 1.00 93.85 90 A 1 ATOM 771 C CA . TYR A 0 90 . -4.067 7.599 7.168 1.00 93.85 90 A 1 ATOM 772 C C . TYR A 0 90 . -4.384 6.663 8.330 1.00 93.85 90 A 1 ATOM 773 C CB . TYR A 0 90 . -2.670 7.362 6.599 1.00 93.85 90 A 1 ATOM 774 O O . TYR A 0 90 . -3.655 6.638 9.320 1.00 93.85 90 A 1 ATOM 775 C CG . TYR A 0 90 . -2.483 5.949 6.094 1.00 93.85 90 A 1 ATOM 776 C CD1 . TYR A 0 90 . -1.791 5.005 6.876 1.00 93.85 90 A 1 ATOM 777 C CD2 . TYR A 0 90 . -3.050 5.567 4.865 1.00 93.85 90 A 1 ATOM 778 C CE1 . TYR A 0 90 . -1.625 3.691 6.403 1.00 93.85 90 A 1 ATOM 779 C CE2 . TYR A 0 90 . -2.867 4.256 4.383 1.00 93.85 90 A 1 ATOM 780 O OH . TYR A 0 90 . -1.913 2.077 4.667 1.00 93.85 90 A 1 ATOM 781 C CZ . TYR A 0 90 . -2.128 3.328 5.139 1.00 93.85 90 A 1 ATOM 782 N N . TYR A 0 91 . -5.493 5.922 8.226 1.00 90.25 91 A 1 ATOM 783 C CA . TYR A 0 91 . -6.124 5.295 9.393 1.00 90.25 91 A 1 ATOM 784 C C . TYR A 0 91 . -6.401 6.357 10.471 1.00 90.25 91 A 1 ATOM 785 C CB . TYR A 0 91 . -5.339 4.060 9.892 1.00 90.25 91 A 1 ATOM 786 O O . TYR A 0 91 . -7.212 7.252 10.240 1.00 90.25 91 A 1 ATOM 787 C CG . TYR A 0 91 . -5.400 2.856 8.979 1.00 90.25 91 A 1 ATOM 788 C CD1 . TYR A 0 91 . -6.284 1.802 9.272 1.00 90.25 91 A 1 ATOM 789 C CD2 . TYR A 0 91 . -4.570 2.779 7.848 1.00 90.25 91 A 1 ATOM 790 C CE1 . TYR A 0 91 . -6.349 0.680 8.425 1.00 90.25 91 A 1 ATOM 791 C CE2 . TYR A 0 91 . -4.615 1.647 7.010 1.00 90.25 91 A 1 ATOM 792 O OH . TYR A 0 91 . -5.563 -0.494 6.491 1.00 90.25 91 A 1 ATOM 793 C CZ . TYR A 0 91 . -5.504 0.595 7.301 1.00 90.25 91 A 1 ATOM 794 N N . ASP A 0 92 . -5.728 6.277 11.618 1.00 84.54 92 A 1 ATOM 795 C CA . ASP A 0 92 . -5.912 7.192 12.748 1.00 84.54 92 A 1 ATOM 796 C C . ASP A 0 92 . -4.721 8.130 12.969 1.00 84.54 92 A 1 ATOM 797 C CB . ASP A 0 92 . -6.296 6.376 13.989 1.00 84.54 92 A 1 ATOM 798 O O . ASP A 0 92 . -4.740 8.931 13.904 1.00 84.54 92 A 1 ATOM 799 C CG . ASP A 0 92 . -7.665 5.732 13.782 1.00 84.54 92 A 1 ATOM 800 O OD1 . ASP A 0 92 . -8.572 6.435 13.265 1.00 84.54 92 A 1 ATOM 801 O OD2 . ASP A 0 92 . -7.841 4.543 14.123 1.00 84.54 92 A 1 ATOM 802 N N . SER A 0 93 . -3.726 8.077 12.082 1.00 89.80 93 A 1 ATOM 803 C CA . SER A 0 93 . -2.479 8.827 12.209 1.00 89.80 93 A 1 ATOM 804 C C . SER A 0 93 . -2.484 10.027 11.257 1.00 89.80 93 A 1 ATOM 805 C CB . SER A 0 93 . -1.268 7.895 12.011 1.00 89.80 93 A 1 ATOM 806 O O . SER A 0 93 . -2.717 9.885 10.052 1.00 89.80 93 A 1 ATOM 807 O OG . SER A 0 93 . -1.461 6.701 12.759 1.00 89.80 93 A 1 ATOM 808 N N . ASP A 0 94 . -2.230 11.220 11.799 1.00 93.58 94 A 1 ATOM 809 C CA . ASP A 0 94 . -2.100 12.451 11.013 1.00 93.58 94 A 1 ATOM 810 C C . ASP A 0 94 . -0.849 12.395 10.125 1.00 93.58 94 A 1 ATOM 811 C CB . ASP A 0 94 . -2.037 13.685 11.929 1.00 93.58 94 A 1 ATOM 812 O O . ASP A 0 94 . 0.255 12.099 10.596 1.00 93.58 94 A 1 ATOM 813 C CG . ASP A 0 94 . -3.342 13.957 12.682 1.00 93.58 94 A 1 ATOM 814 O OD1 . ASP A 0 94 . -4.413 13.959 12.035 1.00 93.58 94 A 1 ATOM 815 O OD2 . ASP A 0 94 . -3.270 14.178 13.909 1.00 93.58 94 A 1 ATOM 816 N N . VAL A 0 95 . -1.004 12.706 8.836 1.00 95.74 95 A 1 ATOM 817 C CA . VAL A 0 95 . 0.097 12.678 7.869 1.00 95.74 95 A 1 ATOM 818 C C . VAL A 0 95 . 0.480 14.096 7.457 1.00 95.74 95 A 1 ATOM 819 C CB . VAL A 0 95 . -0.227 11.796 6.653 1.00 95.74 95 A 1 ATOM 820 O O . VAL A 0 95 . -0.228 14.764 6.710 1.00 95.74 95 A 1 ATOM 821 C CG1 . VAL A 0 95 . 0.989 11.734 5.714 1.00 95.74 95 A 1 ATOM 822 C CG2 . VAL A 0 95 . -0.560 10.356 7.069 1.00 95.74 95 A 1 ATOM 823 N N . TYR A 0 96 . 1.657 14.526 7.909 1.00 94.74 96 A 1 ATOM 824 C CA . TYR A 0 96 . 2.265 15.816 7.545 1.00 94.74 96 A 1 ATOM 825 C C . TYR A 0 96 . 3.256 15.700 6.381 1.00 94.74 96 A 1 ATOM 826 C CB . TYR A 0 96 . 2.992 16.369 8.776 1.00 94.74 96 A 1 ATOM 827 O O . TYR A 0 96 . 3.516 16.657 5.657 1.00 94.74 96 A 1 ATOM 828 C CG . TYR A 0 96 . 2.082 16.601 9.962 1.00 94.74 96 A 1 ATOM 829 C CD1 . TYR A 0 96 . 1.384 17.816 10.061 1.00 94.74 96 A 1 ATOM 830 C CD2 . TYR A 0 96 . 1.900 15.600 10.937 1.00 94.74 96 A 1 ATOM 831 C CE1 . TYR A 0 96 . 0.495 18.034 11.130 1.00 94.74 96 A 1 ATOM 832 C CE2 . TYR A 0 96 . 1.004 15.810 12.002 1.00 94.74 96 A 1 ATOM 833 O OH . TYR A 0 96 . -0.583 17.236 13.111 1.00 94.74 96 A 1 ATOM 834 C CZ . TYR A 0 96 . 0.297 17.028 12.099 1.00 94.74 96 A 1 ATOM 835 N N . SER A 0 97 . 3.865 14.524 6.233 1.00 96.79 97 A 1 ATOM 836 C CA . SER A 0 97 . 4.781 14.198 5.144 1.00 96.79 97 A 1 ATOM 837 C C . SER A 0 97 . 4.869 12.688 4.987 1.00 96.79 97 A 1 ATOM 838 C CB . SER A 0 97 . 6.179 14.784 5.395 1.00 96.79 97 A 1 ATOM 839 O O . SER A 0 97 . 4.618 11.952 5.945 1.00 96.79 97 A 1 ATOM 840 O OG . SER A 0 97 . 6.854 14.140 6.467 1.00 96.79 97 A 1 ATOM 841 N N . PHE A 0 98 . 5.277 12.235 3.810 1.00 97.87 98 A 1 ATOM 842 C CA . PHE A 0 98 . 5.522 10.822 3.546 1.00 97.87 98 A 1 ATOM 843 C C . PHE A 0 98 . 6.680 10.627 2.574 1.00 97.87 98 A 1 ATOM 844 C CB . PHE A 0 98 . 4.230 10.166 3.059 1.00 97.87 98 A 1 ATOM 845 O O . PHE A 0 98 . 7.102 11.558 1.882 1.00 97.87 98 A 1 ATOM 846 C CG . PHE A 0 98 . 3.574 10.813 1.861 1.00 97.87 98 A 1 ATOM 847 C CD1 . PHE A 0 98 . 2.422 11.599 2.040 1.00 97.87 98 A 1 ATOM 848 C CD2 . PHE A 0 98 . 4.055 10.558 0.565 1.00 97.87 98 A 1 ATOM 849 C CE1 . PHE A 0 98 . 1.721 12.077 0.924 1.00 97.87 98 A 1 ATOM 850 C CE2 . PHE A 0 98 . 3.363 11.058 -0.548 1.00 97.87 98 A 1 ATOM 851 C CZ . PHE A 0 98 . 2.196 11.815 -0.367 1.00 97.87 98 A 1 ATOM 852 N N . TYR A 0 99 . 7.203 9.405 2.543 1.00 98.26 99 A 1 ATOM 853 C CA . TYR A 0 99 . 8.295 9.016 1.660 1.00 98.26 99 A 1 ATOM 854 C C . TYR A 0 99 . 7.767 8.145 0.528 1.00 98.26 99 A 1 ATOM 855 C CB . TYR A 0 99 . 9.391 8.310 2.460 1.00 98.26 99 A 1 ATOM 856 O O . TYR A 0 99 . 7.037 7.189 0.765 1.00 98.26 99 A 1 ATOM 857 C CG . TYR A 0 99 . 10.143 9.237 3.395 1.00 98.26 99 A 1 ATOM 858 C CD1 . TYR A 0 99 . 11.274 9.929 2.924 1.00 98.26 99 A 1 ATOM 859 C CD2 . TYR A 0 99 . 9.714 9.410 4.725 1.00 98.26 99 A 1 ATOM 860 C CE1 . TYR A 0 99 . 11.998 10.771 3.789 1.00 98.26 99 A 1 ATOM 861 C CE2 . TYR A 0 99 . 10.417 10.275 5.587 1.00 98.26 99 A 1 ATOM 862 O OH . TYR A 0 99 . 12.265 11.773 5.950 1.00 98.26 99 A 1 ATOM 863 C CZ . TYR A 0 99 . 11.568 10.946 5.122 1.00 98.26 99 A 1 ATOM 864 N N . ILE A 0 100 . 8.154 8.468 -0.698 1.00 98.37 100 A 1 ATOM 865 C CA . ILE A 0 100 . 7.865 7.686 -1.893 1.00 98.37 100 A 1 ATOM 866 C C . ILE A 0 100 . 9.134 6.942 -2.286 1.00 98.37 100 A 1 ATOM 867 C CB . ILE A 0 100 . 7.363 8.585 -3.034 1.00 98.37 100 A 1 ATOM 868 O O . ILE A 0 100 . 10.163 7.560 -2.573 1.00 98.37 100 A 1 ATOM 869 C CG1 . ILE A 0 100 . 6.057 9.314 -2.645 1.00 98.37 100 A 1 ATOM 870 C CG2 . ILE A 0 100 . 7.149 7.728 -4.293 1.00 98.37 100 A 1 ATOM 871 C CD1 . ILE A 0 100 . 5.712 10.422 -3.641 1.00 98.37 100 A 1 ATOM 872 N N . ASP A 0 101 . 9.037 5.620 -2.332 1.00 96.74 101 A 1 ATOM 873 C CA . ASP A 0 101 . 10.067 4.752 -2.879 1.00 96.74 101 A 1 ATOM 874 C C . ASP A 0 101 . 9.824 4.547 -4.378 1.00 96.74 101 A 1 ATOM 875 C CB . ASP A 0 101 . 10.098 3.425 -2.113 1.00 96.74 101 A 1 ATOM 876 O O . ASP A 0 101 . 8.731 4.149 -4.806 1.00 96.74 101 A 1 ATOM 877 C CG . ASP A 0 101 . 11.397 2.660 -2.365 1.00 96.74 101 A 1 ATOM 878 O OD1 . ASP A 0 101 . 11.815 2.578 -3.543 1.00 96.74 101 A 1 ATOM 879 O OD2 . ASP A 0 101 . 11.990 2.165 -1.390 1.00 96.74 101 A 1 ATOM 880 N N . LYS A 0 102 . 10.857 4.793 -5.187 1.00 95.34 102 A 1 ATOM 881 C CA . LYS A 0 102 . 10.834 4.580 -6.636 1.00 95.34 102 A 1 ATOM 882 C C . LYS A 0 102 . 10.526 3.123 -6.998 1.00 95.34 102 A 1 ATOM 883 C CB . LYS A 0 102 . 12.197 5.001 -7.201 1.00 95.34 102 A 1 ATOM 884 O O . LYS A 0 102 . 9.976 2.871 -8.063 1.00 95.34 102 A 1 ATOM 885 C CG . LYS A 0 102 . 12.128 5.231 -8.715 1.00 95.34 102 A 1 ATOM 886 C CD . LYS A 0 102 . 13.523 5.290 -9.328 1.00 95.34 102 A 1 ATOM 887 C CE . LYS A 0 102 . 13.390 5.618 -10.817 1.00 95.34 102 A 1 ATOM 888 N NZ . LYS A 0 102 . 14.708 5.839 -11.445 1.00 95.34 102 A 1 ATOM 889 N N . THR A 0 103 . 10.847 2.171 -6.123 1.00 94.19 103 A 1 ATOM 890 C CA . THR A 0 103 . 10.587 0.733 -6.303 1.00 94.19 103 A 1 ATOM 891 C C . THR A 0 103 . 9.127 0.330 -6.083 1.00 94.19 103 A 1 ATOM 892 C CB . THR A 0 103 . 11.491 -0.134 -5.413 1.00 94.19 103 A 1 ATOM 893 O O . THR A 0 103 . 8.782 -0.811 -6.374 1.00 94.19 103 A 1 ATOM 894 C CG2 . THR A 0 103 . 12.985 0.106 -5.634 1.00 94.19 103 A 1 ATOM 895 O OG1 . THR A 0 103 . 11.222 0.074 -4.054 1.00 94.19 103 A 1 ATOM 896 N N . GLY A 0 104 . 8.256 1.248 -5.646 1.00 95.33 104 A 1 ATOM 897 C CA . GLY A 0 104 . 6.821 0.991 -5.506 1.00 95.33 104 A 1 ATOM 898 C C . GLY A 0 104 . 6.342 0.974 -4.059 1.00 95.33 104 A 1 ATOM 899 O O . GLY A 0 104 . 5.757 -0.006 -3.598 1.00 95.33 104 A 1 ATOM 900 N N . ALA A 0 105 . 6.547 2.068 -3.329 1.00 97.57 105 A 1 ATOM 901 C CA . ALA A 0 105 . 5.945 2.225 -2.011 1.00 97.57 105 A 1 ATOM 902 C C . ALA A 0 105 . 5.680 3.690 -1.656 1.00 97.57 105 A 1 ATOM 903 C CB . ALA A 0 105 . 6.836 1.555 -0.961 1.00 97.57 105 A 1 ATOM 904 O O . ALA A 0 105 . 6.394 4.587 -2.100 1.00 97.57 105 A 1 ATOM 905 N N . ILE A 0 106 . 4.679 3.916 -0.805 1.00 98.33 106 A 1 ATOM 906 C CA . ILE A 0 106 . 4.479 5.173 -0.078 1.00 98.33 106 A 1 ATOM 907 C C . ILE A 0 106 . 4.469 4.846 1.409 1.00 98.33 106 A 1 ATOM 908 C CB . ILE A 0 106 . 3.192 5.918 -0.492 1.00 98.33 106 A 1 ATOM 909 O O . ILE A 0 106 . 3.548 4.186 1.890 1.00 98.33 106 A 1 ATOM 910 C CG1 . ILE A 0 106 . 3.154 6.137 -2.019 1.00 98.33 106 A 1 ATOM 911 C CG2 . ILE A 0 106 . 3.122 7.250 0.275 1.00 98.33 106 A 1 ATOM 912 C CD1 . ILE A 0 106 . 1.916 6.895 -2.512 1.00 98.33 106 A 1 ATOM 913 N N . ALA A 0 107 . 5.495 5.294 2.124 1.00 97.92 107 A 1 ATOM 914 C CA . ALA A 0 107 . 5.659 5.080 3.551 1.00 97.92 107 A 1 ATOM 915 C C . ALA A 0 107 . 5.173 6.300 4.345 1.00 97.92 107 A 1 ATOM 916 C CB . ALA A 0 107 . 7.123 4.732 3.837 1.00 97.92 107 A 1 ATOM 917 O O . ALA A 0 107 . 5.698 7.412 4.213 1.00 97.92 107 A 1 ATOM 918 N N . PHE A 0 108 . 4.186 6.056 5.200 1.00 96.41 108 A 1 ATOM 919 C CA . PHE A 0 108 . 3.731 6.946 6.264 1.00 96.41 108 A 1 ATOM 920 C C . PHE A 0 108 . 4.442 6.580 7.578 1.00 96.41 108 A 1 ATOM 921 C CB . PHE A 0 108 . 2.202 6.836 6.386 1.00 96.41 108 A 1 ATOM 922 O O . PHE A 0 108 . 5.175 5.595 7.633 1.00 96.41 108 A 1 ATOM 923 C CG . PHE A 0 108 . 1.461 6.947 5.066 1.00 96.41 108 A 1 ATOM 924 C CD1 . PHE A 0 108 . 1.480 8.157 4.351 1.00 96.41 108 A 1 ATOM 925 C CD2 . PHE A 0 108 . 0.771 5.842 4.537 1.00 96.41 108 A 1 ATOM 926 C CE1 . PHE A 0 108 . 0.842 8.255 3.102 1.00 96.41 108 A 1 ATOM 927 C CE2 . PHE A 0 108 . 0.099 5.950 3.310 1.00 96.41 108 A 1 ATOM 928 C CZ . PHE A 0 108 . 0.142 7.152 2.585 1.00 96.41 108 A 1 ATOM 929 N N . HIS A 0 109 . 4.218 7.341 8.655 1.00 91.62 109 A 1 ATOM 930 C CA . HIS A 0 109 . 4.850 7.066 9.956 1.00 91.62 109 A 1 ATOM 931 C C . HIS A 0 109 . 4.581 5.636 10.464 1.00 91.62 109 A 1 ATOM 932 C CB . HIS A 0 109 . 4.374 8.106 10.982 1.00 91.62 109 A 1 ATOM 933 O O . HIS A 0 109 . 5.508 4.949 10.882 1.00 91.62 109 A 1 ATOM 934 C CG . HIS A 0 109 . 5.034 7.950 12.330 1.00 91.62 109 A 1 ATOM 935 C CD2 . HIS A 0 109 . 4.414 7.799 13.544 1.00 91.62 109 A 1 ATOM 936 N ND1 . HIS A 0 109 . 6.391 7.901 12.564 1.00 91.62 109 A 1 ATOM 937 C CE1 . HIS A 0 109 . 6.581 7.720 13.880 1.00 91.62 109 A 1 ATOM 938 N NE2 . HIS A 0 109 . 5.408 7.669 14.519 1.00 91.62 109 A 1 ATOM 939 N N . GLU A 0 110 . 3.331 5.180 10.365 1.00 89.99 110 A 1 ATOM 940 C CA . GLU A 0 110 . 2.887 3.855 10.829 1.00 89.99 110 A 1 ATOM 941 C C . GLU A 0 110 . 2.240 3.041 9.702 1.00 89.99 110 A 1 ATOM 942 C CB . GLU A 0 110 . 1.918 4.020 12.010 1.00 89.99 110 A 1 ATOM 943 O O . GLU A 0 110 . 1.563 2.051 9.949 1.00 89.99 110 A 1 ATOM 944 C CG . GLU A 0 110 . 2.598 4.685 13.213 1.00 89.99 110 A 1 ATOM 945 C CD . GLU A 0 110 . 1.620 4.935 14.363 1.00 89.99 110 A 1 ATOM 946 O OE1 . GLU A 0 110 . 2.024 4.714 15.525 1.00 89.99 110 A 1 ATOM 947 O OE2 . GLU A 0 110 . 0.495 5.400 14.066 1.00 89.99 110 A 1 ATOM 948 N N . GLY A 0 111 . 2.413 3.461 8.450 1.00 95.58 111 A 1 ATOM 949 C CA . GLY A 0 111 . 1.588 3.011 7.339 1.00 95.58 111 A 1 ATOM 950 C C . GLY A 0 111 . 2.351 2.824 6.044 1.00 95.58 111 A 1 ATOM 951 O O . GLY A 0 111 . 3.397 3.430 5.832 1.00 95.58 111 A 1 ATOM 952 N N . LEU A 0 112 . 1.807 1.996 5.158 1.00 97.15 112 A 1 ATOM 953 C CA . LEU A 0 112 . 2.419 1.705 3.872 1.00 97.15 112 A 1 ATOM 954 C C . LEU A 0 112 . 1.357 1.445 2.802 1.00 97.15 112 A 1 ATOM 955 C CB . LEU A 0 112 . 3.350 0.495 4.065 1.00 97.15 112 A 1 ATOM 956 O O . LEU A 0 112 . 0.540 0.535 2.949 1.00 97.15 112 A 1 ATOM 957 C CG . LEU A 0 112 . 4.210 0.134 2.846 1.00 97.15 112 A 1 ATOM 958 C CD1 . LEU A 0 112 . 5.297 1.177 2.608 1.00 97.15 112 A 1 ATOM 959 C CD2 . LEU A 0 112 . 4.885 -1.217 3.085 1.00 97.15 112 A 1 ATOM 960 N N . VAL A 0 113 . 1.436 2.179 1.693 1.00 98.15 113 A 1 ATOM 961 C CA . VAL A 0 113 . 0.931 1.709 0.395 1.00 98.15 113 A 1 ATOM 962 C C . VAL A 0 113 . 2.069 0.948 -0.273 1.00 98.15 113 A 1 ATOM 963 C CB . VAL A 0 113 . 0.461 2.856 -0.519 1.00 98.15 113 A 1 ATOM 964 O O . VAL A 0 113 . 3.163 1.493 -0.413 1.00 98.15 113 A 1 ATOM 965 C CG1 . VAL A 0 113 . -0.210 2.308 -1.784 1.00 98.15 113 A 1 ATOM 966 C CG2 . VAL A 0 113 . -0.516 3.801 0.185 1.00 98.15 113 A 1 ATOM 967 N N . PHE A 0 114 . 1.841 -0.301 -0.670 1.00 97.53 114 A 1 ATOM 968 C CA . PHE A 0 114 . 2.875 -1.152 -1.262 1.00 97.53 114 A 1 ATOM 969 C C . PHE A 0 114 . 2.474 -1.626 -2.658 1.00 97.53 114 A 1 ATOM 970 C CB . PHE A 0 114 . 3.220 -2.320 -0.324 1.00 97.53 114 A 1 ATOM 971 O O . PHE A 0 114 . 1.338 -2.042 -2.887 1.00 97.53 114 A 1 ATOM 972 C CG . PHE A 0 114 . 2.061 -3.235 0.031 1.00 97.53 114 A 1 ATOM 973 C CD1 . PHE A 0 114 . 1.252 -2.945 1.147 1.00 97.53 114 A 1 ATOM 974 C CD2 . PHE A 0 114 . 1.768 -4.355 -0.771 1.00 97.53 114 A 1 ATOM 975 C CE1 . PHE A 0 114 . 0.143 -3.755 1.442 1.00 97.53 114 A 1 ATOM 976 C CE2 . PHE A 0 114 . 0.647 -5.152 -0.482 1.00 97.53 114 A 1 ATOM 977 C CZ . PHE A 0 114 . -0.176 -4.840 0.612 1.00 97.53 114 A 1 ATOM 978 N N . ILE A 0 115 . 3.436 -1.592 -3.578 1.00 96.46 115 A 1 ATOM 979 C CA . ILE A 0 115 . 3.349 -2.125 -4.935 1.00 96.46 115 A 1 ATOM 980 C C . ILE A 0 115 . 4.562 -3.030 -5.134 1.00 96.46 115 A 1 ATOM 981 C CB . ILE A 0 115 . 3.304 -0.991 -5.985 1.00 96.46 115 A 1 ATOM 982 O O . ILE A 0 115 . 5.667 -2.571 -5.393 1.00 96.46 115 A 1 ATOM 983 C CG1 . ILE A 0 115 . 2.063 -0.089 -5.795 1.00 96.46 115 A 1 ATOM 984 C CG2 . ILE A 0 115 . 3.313 -1.580 -7.412 1.00 96.46 115 A 1 ATOM 985 C CD1 . ILE A 0 115 . 2.144 1.221 -6.586 1.00 96.46 115 A 1 ATOM 986 N N . ASN A 0 116 . 4.350 -4.334 -5.011 1.00 93.39 116 A 1 ATOM 987 C CA . ASN A 0 116 . 5.366 -5.339 -5.272 1.00 93.39 116 A 1 ATOM 988 C C . ASN A 0 116 . 4.948 -6.169 -6.483 1.00 93.39 116 A 1 ATOM 989 C CB . ASN A 0 116 . 5.570 -6.187 -4.012 1.00 93.39 116 A 1 ATOM 990 O O . ASN A 0 116 . 4.029 -6.991 -6.400 1.00 93.39 116 A 1 ATOM 991 C CG . ASN A 0 116 . 6.657 -7.229 -4.200 1.00 93.39 116 A 1 ATOM 992 N ND2 . ASN A 0 116 . 6.790 -8.145 -3.272 1.00 93.39 116 A 1 ATOM 993 O OD1 . ASN A 0 116 . 7.405 -7.247 -5.160 1.00 93.39 116 A 1 ATOM 994 N N . ILE A 0 117 . 5.626 -5.944 -7.604 1.00 89.71 117 A 1 ATOM 995 C CA . ILE A 0 117 . 5.446 -6.723 -8.822 1.00 89.71 117 A 1 ATOM 996 C C . ILE A 0 117 . 6.754 -7.473 -9.095 1.00 89.71 117 A 1 ATOM 997 C CB . ILE A 0 117 . 5.043 -5.838 -10.010 1.00 89.71 117 A 1 ATOM 998 O O . ILE A 0 117 . 7.802 -6.837 -9.191 1.00 89.71 117 A 1 ATOM 999 C CG1 . ILE A 0 117 . 3.802 -4.968 -9.724 1.00 89.71 117 A 1 ATOM 1000 C CG2 . ILE A 0 117 . 4.770 -6.772 -11.210 1.00 89.71 117 A 1 ATOM 1001 C CD1 . ILE A 0 117 . 3.566 -3.873 -10.764 1.00 89.71 117 A 1 ATOM 1002 N N . PRO A 0 118 . 6.722 -8.810 -9.214 1.00 86.57 118 A 1 ATOM 1003 C CA . PRO A 0 118 . 7.926 -9.583 -9.482 1.00 86.57 118 A 1 ATOM 1004 C C . PRO A 0 118 . 8.452 -9.330 -10.897 1.00 86.57 118 A 1 ATOM 1005 C CB . PRO A 0 118 . 7.510 -11.043 -9.295 1.00 86.57 118 A 1 ATOM 1006 O O . PRO A 0 118 . 7.686 -9.011 -11.805 1.00 86.57 118 A 1 ATOM 1007 C CG . PRO A 0 118 . 6.040 -11.021 -9.713 1.00 86.57 118 A 1 ATOM 1008 C CD . PRO A 0 118 . 5.559 -9.684 -9.160 1.00 86.57 118 A 1 ATOM 1009 N N . ASP A 0 119 . 9.750 -9.575 -11.080 1.00 83.67 119 A 1 ATOM 1010 C CA . ASP A 0 119 . 10.419 -9.618 -12.385 1.00 83.67 119 A 1 ATOM 1011 C C . ASP A 0 119 . 10.431 -8.271 -13.155 1.00 83.67 119 A 1 ATOM 1012 C CB . ASP A 0 119 . 9.897 -10.831 -13.200 1.00 83.67 119 A 1 ATOM 1013 O O . ASP A 0 119 . 10.748 -8.242 -14.342 1.00 83.67 119 A 1 ATOM 1014 C CG . ASP A 0 119 . 9.911 -12.173 -12.431 1.00 83.67 119 A 1 ATOM 1015 O OD1 . ASP A 0 119 . 10.945 -12.529 -11.824 1.00 83.67 119 A 1 ATOM 1016 O OD2 . ASP A 0 119 . 8.897 -12.922 -12.421 1.00 83.67 119 A 1 ATOM 1017 N N . ILE A 0 120 . 10.132 -7.147 -12.488 1.00 86.86 120 A 1 ATOM 1018 C CA . ILE A 0 120 . 10.232 -5.794 -13.060 1.00 86.86 120 A 1 ATOM 1019 C C . ILE A 0 120 . 11.044 -4.842 -12.180 1.00 86.86 120 A 1 ATOM 1020 C CB . ILE A 0 120 . 8.854 -5.193 -13.403 1.00 86.86 120 A 1 ATOM 1021 O O . ILE A 0 120 . 11.141 -5.010 -10.966 1.00 86.86 120 A 1 ATOM 1022 C CG1 . ILE A 0 120 . 8.001 -4.891 -12.157 1.00 86.86 120 A 1 ATOM 1023 C CG2 . ILE A 0 120 . 8.106 -6.080 -14.405 1.00 86.86 120 A 1 ATOM 1024 C CD1 . ILE A 0 120 . 6.650 -4.298 -12.559 1.00 86.86 120 A 1 ATOM 1025 N N . TYR A 0 121 . 11.600 -3.812 -12.813 1.00 88.50 121 A 1 ATOM 1026 C CA . TYR A 0 121 . 12.495 -2.823 -12.227 1.00 88.50 121 A 1 ATOM 1027 C C . TYR A 0 121 . 11.920 -1.416 -12.386 1.00 88.50 121 A 1 ATOM 1028 C CB . TYR A 0 121 . 13.876 -2.920 -12.888 1.00 88.50 121 A 1 ATOM 1029 O O . TYR A 0 121 . 11.268 -1.128 -13.397 1.00 88.50 121 A 1 ATOM 1030 C CG . TYR A 0 121 . 14.518 -4.266 -12.655 1.00 88.50 121 A 1 ATOM 1031 C CD1 . TYR A 0 121 . 15.384 -4.457 -11.561 1.00 88.50 121 A 1 ATOM 1032 C CD2 . TYR A 0 121 . 14.165 -5.351 -13.476 1.00 88.50 121 A 1 ATOM 1033 C CE1 . TYR A 0 121 . 15.920 -5.731 -11.303 1.00 88.50 121 A 1 ATOM 1034 C CE2 . TYR A 0 121 . 14.642 -6.637 -13.178 1.00 88.50 121 A 1 ATOM 1035 O OH . TYR A 0 121 . 16.088 -8.046 -11.875 1.00 88.50 121 A 1 ATOM 1036 C CZ . TYR A 0 121 . 15.551 -6.821 -12.117 1.00 88.50 121 A 1 ATOM 1037 N N . PRO A 0 122 . 12.151 -0.518 -11.415 1.00 91.62 122 A 1 ATOM 1038 C CA . PRO A 0 122 . 11.656 0.848 -11.494 1.00 91.62 122 A 1 ATOM 1039 C C . PRO A 0 122 . 12.325 1.619 -12.638 1.00 91.62 122 A 1 ATOM 1040 C CB . PRO A 0 122 . 11.968 1.448 -10.127 1.00 91.62 122 A 1 ATOM 1041 O O . PRO A 0 122 . 13.549 1.708 -12.711 1.00 91.62 122 A 1 ATOM 1042 C CG . PRO A 0 122 . 13.208 0.687 -9.667 1.00 91.62 122 A 1 ATOM 1043 C CD . PRO A 0 122 . 12.937 -0.716 -10.202 1.00 91.62 122 A 1 ATOM 1044 N N . SER A 0 123 . 11.514 2.215 -13.511 1.00 91.79 123 A 1 ATOM 1045 C CA . SER A 0 123 . 11.954 3.087 -14.607 1.00 91.79 123 A 1 ATOM 1046 C C . SER A 0 123 . 11.787 4.548 -14.205 1.00 91.79 123 A 1 ATOM 1047 C CB . SER A 0 123 . 11.188 2.748 -15.897 1.00 91.79 123 A 1 ATOM 1048 O O . SER A 0 123 . 12.769 5.233 -13.907 1.00 91.79 123 A 1 ATOM 1049 O OG . SER A 0 123 . 11.572 3.553 -17.006 1.00 91.79 123 A 1 ATOM 1050 N N . ASP A 0 124 . 10.536 4.999 -14.120 1.00 93.74 124 A 1 ATOM 1051 C CA . ASP A 0 124 . 10.177 6.406 -13.951 1.00 93.74 124 A 1 ATOM 1052 C C . ASP A 0 124 . 9.282 6.583 -12.726 1.00 93.74 124 A 1 ATOM 1053 C CB . ASP A 0 124 . 9.496 6.953 -15.216 1.00 93.74 124 A 1 ATOM 1054 O O . ASP A 0 124 . 8.407 5.754 -12.460 1.00 93.74 124 A 1 ATOM 1055 C CG . ASP A 0 124 . 10.372 6.769 -16.457 1.00 93.74 124 A 1 ATOM 1056 O OD1 . ASP A 0 124 . 11.340 7.540 -16.608 1.00 93.74 124 A 1 ATOM 1057 O OD2 . ASP A 0 124 . 10.113 5.821 -17.239 1.00 93.74 124 A 1 ATOM 1058 N N . LEU A 0 125 . 9.509 7.680 -12.005 1.00 97.12 125 A 1 ATOM 1059 C CA . LEU A 0 125 . 8.660 8.149 -10.921 1.00 97.12 125 A 1 ATOM 1060 C C . LEU A 0 125 . 8.162 9.549 -11.266 1.00 97.12 125 A 1 ATOM 1061 C CB . LEU A 0 125 . 9.447 8.108 -9.602 1.00 97.12 125 A 1 ATOM 1062 O O . LEU A 0 125 . 8.954 10.447 -11.546 1.00 97.12 125 A 1 ATOM 1063 C CG . LEU A 0 125 . 8.701 8.720 -8.406 1.00 97.12 125 A 1 ATOM 1064 C CD1 . LEU A 0 125 . 7.437 7.931 -8.078 1.00 97.12 125 A 1 ATOM 1065 C CD2 . LEU A 0 125 . 9.602 8.724 -7.170 1.00 97.12 125 A 1 ATOM 1066 N N . GLU A 0 126 . 6.851 9.725 -11.231 1.00 97.18 126 A 1 ATOM 1067 C CA . GLU A 0 126 . 6.159 10.954 -11.591 1.00 97.18 126 A 1 ATOM 1068 C C . GLU A 0 126 . 5.220 11.361 -10.459 1.00 97.18 126 A 1 ATOM 1069 C CB . GLU A 0 126 . 5.409 10.717 -12.910 1.00 97.18 126 A 1 ATOM 1070 O O . GLU A 0 126 . 4.435 10.543 -9.983 1.00 97.18 126 A 1 ATOM 1071 C CG . GLU A 0 126 . 6.348 10.884 -14.100 1.00 97.18 126 A 1 ATOM 1072 C CD . GLU A 0 126 . 5.671 10.593 -15.444 1.00 97.18 126 A 1 ATOM 1073 O OE1 . GLU A 0 126 . 5.428 9.405 -15.756 1.00 97.18 126 A 1 ATOM 1074 O OE2 . GLU A 0 126 . 5.476 11.557 -16.214 1.00 97.18 126 A 1 ATOM 1075 N N . ILE A 0 127 . 5.291 12.615 -10.010 1.00 97.36 127 A 1 ATOM 1076 C CA . ILE A 0 127 . 4.470 13.107 -8.897 1.00 97.36 127 A 1 ATOM 1077 C C . ILE A 0 127 . 3.725 14.373 -9.311 1.00 97.36 127 A 1 ATOM 1078 C CB . ILE A 0 127 . 5.296 13.314 -7.607 1.00 97.36 127 A 1 ATOM 1079 O O . ILE A 0 127 . 4.295 15.276 -9.922 1.00 97.36 127 A 1 ATOM 1080 C CG1 . ILE A 0 127 . 6.036 12.021 -7.189 1.00 97.36 127 A 1 ATOM 1081 C CG2 . ILE A 0 127 . 4.394 13.796 -6.449 1.00 97.36 127 A 1 ATOM 1082 C CD1 . ILE A 0 127 . 7.133 12.271 -6.153 1.00 97.36 127 A 1 ATOM 1083 N N . LEU A 0 128 . 2.456 14.441 -8.926 1.00 96.24 128 A 1 ATOM 1084 C CA . LEU A 0 128 . 1.604 15.622 -8.973 1.00 96.24 128 A 1 ATOM 1085 C C . LEU A 0 128 . 1.069 15.866 -7.556 1.00 96.24 128 A 1 ATOM 1086 C CB . LEU A 0 128 . 0.497 15.354 -10.006 1.00 96.24 128 A 1 ATOM 1087 O O . LEU A 0 128 . 0.536 14.950 -6.942 1.00 96.24 128 A 1 ATOM 1088 C CG . LEU A 0 128 . -0.617 16.409 -10.081 1.00 96.24 128 A 1 ATOM 1089 C CD1 . LEU A 0 128 . -0.101 17.744 -10.617 1.00 96.24 128 A 1 ATOM 1090 C CD2 . LEU A 0 128 . -1.712 15.923 -11.030 1.00 96.24 128 A 1 ATOM 1091 N N . ASN A 0 129 . 1.220 17.078 -7.027 1.00 95.61 129 A 1 ATOM 1092 C CA . ASN A 0 129 . 0.763 17.458 -5.685 1.00 95.61 129 A 1 ATOM 1093 C C . ASN A 0 129 . 0.021 18.794 -5.781 1.00 95.61 129 A 1 ATOM 1094 C CB . ASN A 0 129 . 1.990 17.529 -4.754 1.00 95.61 129 A 1 ATOM 1095 O O . ASN A 0 129 . 0.643 19.822 -6.054 1.00 95.61 129 A 1 ATOM 1096 C CG . ASN A 0 129 . 1.680 17.999 -3.337 1.00 95.61 129 A 1 ATOM 1097 N ND2 . ASN A 0 129 . 2.701 18.372 -2.601 1.00 95.61 129 A 1 ATOM 1098 O OD1 . ASN A 0 129 . 0.557 18.015 -2.868 1.00 95.61 129 A 1 ATOM 1099 N N . ASN A 0 130 . -1.297 18.772 -5.601 1.00 93.39 130 A 1 ATOM 1100 C CA . ASN A 0 130 . -2.152 19.959 -5.601 1.00 93.39 130 A 1 ATOM 1101 C C . ASN A 0 130 . -2.958 20.030 -4.288 1.00 93.39 130 A 1 ATOM 1102 C CB . ASN A 0 130 . -2.985 19.976 -6.902 1.00 93.39 130 A 1 ATOM 1103 O O . ASN A 0 130 . -2.701 19.271 -3.359 1.00 93.39 130 A 1 ATOM 1104 C CG . ASN A 0 130 . -4.065 18.909 -6.987 1.00 93.39 130 A 1 ATOM 1105 N ND2 . ASN A 0 130 . -4.612 18.669 -8.153 1.00 93.39 130 A 1 ATOM 1106 O OD1 . ASN A 0 130 . -4.484 18.319 -6.015 1.00 93.39 130 A 1 ATOM 1107 N N . GLU A 0 131 . -3.889 20.976 -4.179 1.00 92.16 131 A 1 ATOM 1108 C CA . GLU A 0 131 . -4.680 21.191 -2.954 1.00 92.16 131 A 1 ATOM 1109 C C . GLU A 0 131 . -5.706 20.074 -2.674 1.00 92.16 131 A 1 ATOM 1110 C CB . GLU A 0 131 . -5.382 22.557 -3.044 1.00 92.16 131 A 1 ATOM 1111 O O . GLU A 0 131 . -6.181 19.946 -1.550 1.00 92.16 131 A 1 ATOM 1112 C CG . GLU A 0 131 . -4.379 23.723 -3.121 1.00 92.16 131 A 1 ATOM 1113 C CD . GLU A 0 131 . -5.037 25.112 -3.188 1.00 92.16 131 A 1 ATOM 1114 O OE1 . GLU A 0 131 . -4.268 26.101 -3.155 1.00 92.16 131 A 1 ATOM 1115 O OE2 . GLU A 0 131 . -6.279 25.192 -3.312 1.00 92.16 131 A 1 ATOM 1116 N N . GLU A 0 132 . -6.031 19.244 -3.669 1.00 91.18 132 A 1 ATOM 1117 C CA . GLU A 0 132 . -7.069 18.209 -3.572 1.00 91.18 132 A 1 ATOM 1118 C C . GLU A 0 132 . -6.486 16.806 -3.352 1.00 91.18 132 A 1 ATOM 1119 C CB . GLU A 0 132 . -7.910 18.216 -4.860 1.00 91.18 132 A 1 ATOM 1120 O O . GLU A 0 132 . -7.088 15.972 -2.665 1.00 91.18 132 A 1 ATOM 1121 C CG . GLU A 0 132 . -8.658 19.539 -5.106 1.00 91.18 132 A 1 ATOM 1122 C CD . GLU A 0 132 . -9.467 19.539 -6.415 1.00 91.18 132 A 1 ATOM 1123 O OE1 . GLU A 0 132 . -10.212 20.521 -6.634 1.00 91.18 132 A 1 ATOM 1124 O OE2 . GLU A 0 132 . -9.321 18.582 -7.214 1.00 91.18 132 A 1 ATOM 1125 N N . MET A 0 133 . -5.333 16.524 -3.968 1.00 95.45 133 A 1 ATOM 1126 C CA . MET A 0 133 . -4.724 15.199 -3.980 1.00 95.45 133 A 1 ATOM 1127 C C . MET A 0 133 . -3.220 15.207 -4.298 1.00 95.45 133 A 1 ATOM 1128 C CB . MET A 0 133 . -5.499 14.289 -4.954 1.00 95.45 133 A 1 ATOM 1129 O O . MET A 0 133 . -2.668 16.132 -4.901 1.00 95.45 133 A 1 ATOM 1130 C CG . MET A 0 133 . -5.416 14.718 -6.422 1.00 95.45 133 A 1 ATOM 1131 S SD . MET A 0 133 . -4.007 14.027 -7.324 1.00 95.45 133 A 1 ATOM 1132 C CE . MET A 0 133 . -4.298 14.816 -8.920 1.00 95.45 133 A 1 ATOM 1133 N N . VAL A 0 134 . -2.559 14.115 -3.911 1.00 97.21 134 A 1 ATOM 1134 C CA . VAL A 0 134 . -1.237 13.734 -4.412 1.00 97.21 134 A 1 ATOM 1135 C C . VAL A 0 134 . -1.390 12.512 -5.303 1.00 97.21 134 A 1 ATOM 1136 C CB . VAL A 0 134 . -0.223 13.459 -3.286 1.00 97.21 134 A 1 ATOM 1137 O O . VAL A 0 134 . -1.896 11.484 -4.857 1.00 97.21 134 A 1 ATOM 1138 C CG1 . VAL A 0 134 . 1.151 13.121 -3.891 1.00 97.21 134 A 1 ATOM 1139 C CG2 . VAL A 0 134 . -0.045 14.677 -2.376 1.00 97.21 134 A 1 ATOM 1140 N N . ALA A 0 135 . -0.904 12.594 -6.537 1.00 97.69 135 A 1 ATOM 1141 C CA . ALA A 0 135 . -0.797 11.463 -7.441 1.00 97.69 135 A 1 ATOM 1142 C C . ALA A 0 135 . 0.660 11.059 -7.633 1.00 97.69 135 A 1 ATOM 1143 C CB . ALA A 0 135 . -1.491 11.768 -8.761 1.00 97.69 135 A 1 ATOM 1144 O O . ALA A 0 135 . 1.515 11.888 -7.942 1.00 97.69 135 A 1 ATOM 1145 N N . VAL A 0 136 . 0.925 9.767 -7.486 1.00 97.84 136 A 1 ATOM 1146 C CA . VAL A 0 136 . 2.236 9.150 -7.649 1.00 97.84 136 A 1 ATOM 1147 C C . VAL A 0 136 . 2.122 8.086 -8.723 1.00 97.84 136 A 1 ATOM 1148 C CB . VAL A 0 136 . 2.735 8.538 -6.332 1.00 97.84 136 A 1 ATOM 1149 O O . VAL A 0 136 . 1.390 7.113 -8.561 1.00 97.84 136 A 1 ATOM 1150 C CG1 . VAL A 0 136 . 4.182 8.078 -6.504 1.00 97.84 136 A 1 ATOM 1151 C CG2 . VAL A 0 136 . 2.683 9.543 -5.174 1.00 97.84 136 A 1 ATOM 1152 N N . LYS A 0 137 . 2.827 8.275 -9.830 1.00 97.36 137 A 1 ATOM 1153 C CA . LYS A 0 137 . 2.840 7.365 -10.967 1.00 97.36 137 A 1 ATOM 1154 C C . LYS A 0 137 . 4.198 6.681 -11.050 1.00 97.36 137 A 1 ATOM 1155 C CB . LYS A 0 137 . 2.436 8.148 -12.221 1.00 97.36 137 A 1 ATOM 1156 O O . LYS A 0 137 . 5.229 7.343 -11.159 1.00 97.36 137 A 1 ATOM 1157 C CG . LYS A 0 137 . 2.454 7.293 -13.497 1.00 97.36 137 A 1 ATOM 1158 C CD . LYS A 0 137 . 2.153 8.121 -14.754 1.00 97.36 137 A 1 ATOM 1159 C CE . LYS A 0 137 . 0.763 8.771 -14.709 1.00 97.36 137 A 1 ATOM 1160 N NZ . LYS A 0 137 . 0.480 9.518 -15.958 1.00 97.36 137 A 1 ATOM 1161 N N . TRP A 0 138 . 4.183 5.354 -11.018 1.00 97.04 138 A 1 ATOM 1162 C CA . TRP A 0 138 . 5.352 4.518 -11.257 1.00 97.04 138 A 1 ATOM 1163 C C . TRP A 0 138 . 5.251 3.871 -12.630 1.00 97.04 138 A 1 ATOM 1164 C CB . TRP A 0 138 . 5.495 3.433 -10.189 1.00 97.04 138 A 1 ATOM 1165 O O . TRP A 0 138 . 4.215 3.303 -12.987 1.00 97.04 138 A 1 ATOM 1166 C CG . TRP A 0 138 . 5.709 3.911 -8.792 1.00 97.04 138 A 1 ATOM 1167 C CD1 . TRP A 0 138 . 6.897 4.060 -8.168 1.00 97.04 138 A 1 ATOM 1168 C CD2 . TRP A 0 138 . 4.700 4.262 -7.810 1.00 97.04 138 A 1 ATOM 1169 C CE2 . TRP A 0 138 . 5.347 4.578 -6.580 1.00 97.04 138 A 1 ATOM 1170 C CE3 . TRP A 0 138 . 3.295 4.311 -7.844 1.00 97.04 138 A 1 ATOM 1171 N NE1 . TRP A 0 138 . 6.691 4.452 -6.857 1.00 97.04 138 A 1 ATOM 1172 C CH2 . TRP A 0 138 . 3.222 4.916 -5.486 1.00 97.04 138 A 1 ATOM 1173 C CZ2 . TRP A 0 138 . 4.626 4.887 -5.419 1.00 97.04 138 A 1 ATOM 1174 C CZ3 . TRP A 0 138 . 2.566 4.644 -6.697 1.00 97.04 138 A 1 ATOM 1175 N N . SER A 0 139 . 6.360 3.902 -13.360 1.00 95.23 139 A 1 ATOM 1176 C CA . SER A 0 139 . 6.582 3.052 -14.525 1.00 95.23 139 A 1 ATOM 1177 C C . SER A 0 139 . 7.666 2.034 -14.206 1.00 95.23 139 A 1 ATOM 1178 C CB . SER A 0 139 . 6.975 3.869 -15.754 1.00 95.23 139 A 1 ATOM 1179 O O . SER A 0 139 . 8.729 2.385 -13.697 1.00 95.23 139 A 1 ATOM 1180 O OG . SER A 0 139 . 5.941 4.766 -16.107 1.00 95.23 139 A 1 ATOM 1181 N N . PHE A 0 140 . 7.421 0.783 -14.565 1.00 93.84 140 A 1 ATOM 1182 C CA . PHE A 0 140 . 8.326 -0.337 -14.368 1.00 93.84 140 A 1 ATOM 1183 C C . PHE A 0 140 . 8.598 -1.047 -15.699 1.00 93.84 140 A 1 ATOM 1184 C CB . PHE A 0 140 . 7.700 -1.317 -13.386 1.00 93.84 140 A 1 ATOM 1185 O O . PHE A 0 140 . 7.731 -1.083 -16.578 1.00 93.84 140 A 1 ATOM 1186 C CG . PHE A 0 140 . 7.299 -0.791 -12.023 1.00 93.84 140 A 1 ATOM 1187 C CD1 . PHE A 0 140 . 8.232 -0.782 -10.971 1.00 93.84 140 A 1 ATOM 1188 C CD2 . PHE A 0 140 . 5.974 -0.375 -11.787 1.00 93.84 140 A 1 ATOM 1189 C CE1 . PHE A 0 140 . 7.848 -0.337 -9.696 1.00 93.84 140 A 1 ATOM 1190 C CE2 . PHE A 0 140 . 5.585 0.051 -10.505 1.00 93.84 140 A 1 ATOM 1191 C CZ . PHE A 0 140 . 6.526 0.078 -9.460 1.00 93.84 140 A 1 ATOM 1192 N N . LYS A 0 141 . 9.786 -1.638 -15.835 1.00 90.95 141 A 1 ATOM 1193 C CA . LYS A 0 141 . 10.250 -2.357 -17.033 1.00 90.95 141 A 1 ATOM 1194 C C . LYS A 0 141 . 10.802 -3.732 -16.665 1.00 90.95 141 A 1 ATOM 1195 C CB . LYS A 0 141 . 11.343 -1.532 -17.736 1.00 90.95 141 A 1 ATOM 1196 O O . LYS A 0 141 . 11.351 -3.892 -15.578 1.00 90.95 141 A 1 ATOM 1197 C CG . LYS A 0 141 . 10.792 -0.275 -18.424 1.00 90.95 141 A 1 ATOM 1198 C CD . LYS A 0 141 . 11.918 0.624 -18.935 1.00 90.95 141 A 1 ATOM 1199 C CE . LYS A 0 141 . 11.309 1.820 -19.676 1.00 90.95 141 A 1 ATOM 1200 N NZ . LYS A 0 141 . 12.269 2.942 -19.754 1.00 90.95 141 A 1 ATOM 1201 N N . SER A 0 142 . 10.685 -4.702 -17.564 1.00 83.69 142 A 1 ATOM 1202 C CA . SER A 0 142 . 11.447 -5.954 -17.479 1.00 83.69 142 A 1 ATOM 1203 C C . SER A 0 142 . 12.944 -5.722 -17.664 1.00 83.69 142 A 1 ATOM 1204 C CB . SER A 0 142 . 11.033 -6.903 -18.595 1.00 83.69 142 A 1 ATOM 1205 O O . SER A 0 142 . 13.346 -4.731 -18.271 1.00 83.69 142 A 1 ATOM 1206 O OG . SER A 0 142 . 11.328 -8.237 -18.235 1.00 83.69 142 A 1 ATOM 1207 N N . ASN A 0 143 . 13.752 -6.681 -17.211 1.00 70.82 143 A 1 ATOM 1208 C CA . ASN A 0 143 . 15.138 -6.819 -17.675 1.00 70.82 143 A 1 ATOM 1209 C C . ASN A 0 143 . 15.232 -7.370 -19.099 1.00 70.82 143 A 1 ATOM 1210 C CB . ASN A 0 143 . 15.887 -7.796 -16.762 1.00 70.82 143 A 1 ATOM 1211 O O . ASN A 0 143 . 16.261 -7.211 -19.747 1.00 70.82 143 A 1 ATOM 1212 C CG . ASN A 0 143 . 16.481 -7.157 -15.537 1.00 70.82 143 A 1 ATOM 1213 N ND2 . ASN A 0 143 . 16.953 -7.989 -14.644 1.00 70.82 143 A 1 ATOM 1214 O OD1 . ASN A 0 143 . 16.543 -5.953 -15.357 1.00 70.82 143 A 1 ATOM 1215 N N . GLU A 0 144 . 14.206 -8.085 -19.552 1.00 67.59 144 A 1 ATOM 1216 C CA . GLU A 0 144 . 14.153 -8.583 -20.919 1.00 67.59 144 A 1 ATOM 1217 C C . GLU A 0 144 . 13.797 -7.402 -21.830 1.00 67.59 144 A 1 ATOM 1218 C CB . GLU A 0 144 . 13.171 -9.770 -21.008 1.00 67.59 144 A 1 ATOM 1219 O O . GLU A 0 144 . 12.862 -6.664 -21.523 1.00 67.59 144 A 1 ATOM 1220 C CG . GLU A 0 144 . 13.635 -10.940 -20.109 1.00 67.59 144 A 1 ATOM 1221 C CD . GLU A 0 144 . 12.752 -12.201 -20.156 1.00 67.59 144 A 1 ATOM 1222 O OE1 . GLU A 0 144 . 13.138 -13.191 -19.488 1.00 67.59 144 A 1 ATOM 1223 O OE2 . GLU A 0 144 . 11.696 -12.181 -20.824 1.00 67.59 144 A 1 ATOM 1224 N N . ASP A 0 145 . 14.516 -7.219 -22.943 1.00 60.14 145 A 1 ATOM 1225 C CA . ASP A 0 145 . 14.298 -6.151 -23.945 1.00 60.14 145 A 1 ATOM 1226 C C . ASP A 0 145 . 12.904 -6.198 -24.621 1.00 60.14 145 A 1 ATOM 1227 C CB . ASP A 0 145 . 15.414 -6.208 -25.009 1.00 60.14 145 A 1 ATOM 1228 O O . ASP A 0 145 . 12.644 -5.519 -25.616 1.00 60.14 145 A 1 ATOM 1229 C CG . ASP A 0 145 . 16.779 -5.713 -24.522 1.00 60.14 145 A 1 ATOM 1230 O OD1 . ASP A 0 145 . 16.819 -4.658 -23.849 1.00 60.14 145 A 1 ATOM 1231 O OD2 . ASP A 0 145 . 17.784 -6.368 -24.880 1.00 60.14 145 A 1 ATOM 1232 N N . ASP A 0 146 . 11.987 -7.000 -24.084 1.00 63.08 146 A 1 ATOM 1233 C CA . ASP A 0 146 . 10.596 -7.053 -24.477 1.00 63.08 146 A 1 ATOM 1234 C C . ASP A 0 146 . 9.869 -5.786 -24.002 1.00 63.08 146 A 1 ATOM 1235 C CB . ASP A 0 146 . 9.957 -8.348 -23.951 1.00 63.08 146 A 1 ATOM 1236 O O . ASP A 0 146 . 9.479 -5.631 -22.837 1.00 63.08 146 A 1 ATOM 1237 C CG . ASP A 0 146 . 8.587 -8.593 -24.588 1.00 63.08 146 A 1 ATOM 1238 O OD1 . ASP A 0 146 . 8.109 -7.683 -25.306 1.00 63.08 146 A 1 ATOM 1239 O OD2 . ASP A 0 146 . 8.014 -9.677 -24.338 1.00 63.08 146 A 1 ATOM 1240 N N . THR A 0 147 . 9.667 -4.857 -24.939 1.00 64.06 147 A 1 ATOM 1241 C CA . THR A 0 147 . 8.954 -3.596 -24.704 1.00 64.06 147 A 1 ATOM 1242 C C . THR A 0 147 . 7.529 -3.802 -24.182 1.00 64.06 147 A 1 ATOM 1243 C CB . THR A 0 147 . 8.923 -2.740 -25.980 1.00 64.06 147 A 1 ATOM 1244 O O . THR A 0 147 . 6.948 -2.889 -23.575 1.00 64.06 147 A 1 ATOM 1245 C CG2 . THR A 0 147 . 10.325 -2.232 -26.333 1.00 64.06 147 A 1 ATOM 1246 O OG1 . THR A 0 147 . 8.428 -3.452 -27.094 1.00 64.06 147 A 1 ATOM 1247 N N . ASP A 0 148 . 6.962 -4.999 -24.359 1.00 69.13 148 A 1 ATOM 1248 C CA . ASP A 0 148 . 5.610 -5.305 -23.910 1.00 69.13 148 A 1 ATOM 1249 C C . ASP A 0 148 . 5.522 -5.608 -22.413 1.00 69.13 148 A 1 ATOM 1250 C CB . ASP A 0 148 . 4.994 -6.401 -24.791 1.00 69.13 148 A 1 ATOM 1251 O O . ASP A 0 148 . 4.463 -5.382 -21.812 1.00 69.13 148 A 1 ATOM 1252 C CG . ASP A 0 148 . 4.649 -5.883 -26.195 1.00 69.13 148 A 1 ATOM 1253 O OD1 . ASP A 0 148 . 4.554 -4.638 -26.347 1.00 69.13 148 A 1 ATOM 1254 O OD2 . ASP A 0 148 . 4.343 -6.720 -27.070 1.00 69.13 148 A 1 ATOM 1255 N N . PHE A 0 149 . 6.630 -5.976 -21.763 1.00 82.41 149 A 1 ATOM 1256 C CA . PHE A 0 149 . 6.659 -6.271 -20.331 1.00 82.41 149 A 1 ATOM 1257 C C . PHE A 0 149 . 6.948 -5.012 -19.497 1.00 82.41 149 A 1 ATOM 1258 C CB . PHE A 0 149 . 7.557 -7.476 -20.067 1.00 82.41 149 A 1 ATOM 1259 O O . PHE A 0 149 . 7.961 -4.862 -18.812 1.00 82.41 149 A 1 ATOM 1260 C CG . PHE A 0 149 . 7.237 -8.198 -18.765 1.00 82.41 149 A 1 ATOM 1261 C CD1 . PHE A 0 149 . 7.883 -7.900 -17.547 1.00 82.41 149 A 1 ATOM 1262 C CD2 . PHE A 0 149 . 6.257 -9.208 -18.781 1.00 82.41 149 A 1 ATOM 1263 C CE1 . PHE A 0 149 . 7.638 -8.675 -16.402 1.00 82.41 149 A 1 ATOM 1264 C CE2 . PHE A 0 149 . 5.951 -9.920 -17.608 1.00 82.41 149 A 1 ATOM 1265 C CZ . PHE A 0 149 . 6.661 -9.676 -16.425 1.00 82.41 149 A 1 ATOM 1266 N N . THR A 0 150 . 6.011 -4.067 -19.578 1.00 90.27 150 A 1 ATOM 1267 C CA . THR A 0 150 . 6.013 -2.806 -18.826 1.00 90.27 150 A 1 ATOM 1268 C C . THR A 0 150 . 4.768 -2.683 -17.962 1.00 90.27 150 A 1 ATOM 1269 C CB . THR A 0 150 . 6.141 -1.588 -19.754 1.00 90.27 150 A 1 ATOM 1270 O O . THR A 0 150 . 3.661 -2.962 -18.425 1.00 90.27 150 A 1 ATOM 1271 C CG2 . THR A 0 150 . 7.560 -1.471 -20.288 1.00 90.27 150 A 1 ATOM 1272 O OG1 . THR A 0 150 . 5.345 -1.691 -20.916 1.00 90.27 150 A 1 ATOM 1273 N N . ALA A 0 151 . 4.938 -2.238 -16.715 1.00 93.65 151 A 1 ATOM 1274 C CA . ALA A 0 151 . 3.829 -1.951 -15.809 1.00 93.65 151 A 1 ATOM 1275 C C . ALA A 0 151 . 3.763 -0.455 -15.496 1.00 93.65 151 A 1 ATOM 1276 C CB . ALA A 0 151 . 3.915 -2.816 -14.547 1.00 93.65 151 A 1 ATOM 1277 O O . ALA A 0 151 . 4.793 0.190 -15.309 1.00 93.65 151 A 1 ATOM 1278 N N . LYS A 0 152 . 2.551 0.092 -15.429 1.00 95.49 152 A 1 ATOM 1279 C CA . LYS A 0 152 . 2.293 1.485 -15.065 1.00 95.49 152 A 1 ATOM 1280 C C . LYS A 0 152 . 1.162 1.549 -14.058 1.00 95.49 152 A 1 ATOM 1281 C CB . LYS A 0 152 . 1.925 2.313 -16.289 1.00 95.49 152 A 1 ATOM 1282 O O . LYS A 0 152 . 0.065 1.052 -14.329 1.00 95.49 152 A 1 ATOM 1283 C CG . LYS A 0 152 . 3.081 2.544 -17.269 1.00 95.49 152 A 1 ATOM 1284 C CD . LYS A 0 152 . 2.504 3.489 -18.317 1.00 95.49 152 A 1 ATOM 1285 C CE . LYS A 0 152 . 3.413 3.850 -19.480 1.00 95.49 152 A 1 ATOM 1286 N NZ . LYS A 0 152 . 2.654 4.816 -20.310 1.00 95.49 152 A 1 ATOM 1287 N N . ILE A 0 153 . 1.441 2.143 -12.905 1.00 97.19 153 A 1 ATOM 1288 C CA . ILE A 0 153 . 0.496 2.238 -11.793 1.00 97.19 153 A 1 ATOM 1289 C C . ILE A 0 153 . 0.505 3.659 -11.252 1.00 97.19 153 A 1 ATOM 1290 C CB . ILE A 0 153 . 0.814 1.205 -10.688 1.00 97.19 153 A 1 ATOM 1291 O O . ILE A 0 153 . 1.571 4.215 -11.001 1.00 97.19 153 A 1 ATOM 1292 C CG1 . ILE A 0 153 . 0.689 -0.220 -11.270 1.00 97.19 153 A 1 ATOM 1293 C CG2 . ILE A 0 153 . -0.139 1.407 -9.487 1.00 97.19 153 A 1 ATOM 1294 C CD1 . ILE A 0 153 . 1.090 -1.327 -10.304 1.00 97.19 153 A 1 ATOM 1295 N N . THR A 0 154 . -0.684 4.205 -11.017 1.00 97.66 154 A 1 ATOM 1296 C CA . THR A 0 154 . -0.878 5.505 -10.373 1.00 97.66 154 A 1 ATOM 1297 C C . THR A 0 154 . -1.565 5.305 -9.025 1.00 97.66 154 A 1 ATOM 1298 C CB . THR A 0 154 . -1.682 6.455 -11.276 1.00 97.66 154 A 1 ATOM 1299 O O . THR A 0 154 . -2.658 4.747 -8.972 1.00 97.66 154 A 1 ATOM 1300 C CG2 . THR A 0 154 . -1.762 7.862 -10.686 1.00 97.66 154 A 1 ATOM 1301 O OG1 . THR A 0 154 . -1.075 6.587 -12.547 1.00 97.66 154 A 1 ATOM 1302 N N . CYS A 0 155 . -0.952 5.765 -7.938 1.00 98.22 155 A 1 ATOM 1303 C CA . CYS A 0 155 . -1.598 5.929 -6.638 1.00 98.22 155 A 1 ATOM 1304 C C . CYS A 0 155 . -2.086 7.370 -6.489 1.00 98.22 155 A 1 ATOM 1305 C CB . CYS A 0 155 . -0.623 5.545 -5.520 1.00 98.22 155 A 1 ATOM 1306 O O . CYS A 0 155 . -1.343 8.294 -6.801 1.00 98.22 155 A 1 ATOM 1307 S SG . CYS A 0 155 . -1.414 5.686 -3.894 1.00 98.22 155 A 1 ATOM 1308 N N . LEU A 0 156 . -3.308 7.558 -6.007 1.00 97.79 156 A 1 ATOM 1309 C CA . LEU A 0 156 . -3.889 8.849 -5.666 1.00 97.79 156 A 1 ATOM 1310 C C . LEU A 0 156 . -4.206 8.855 -4.175 1.00 97.79 156 A 1 ATOM 1311 C CB . LEU A 0 156 . -5.158 9.140 -6.482 1.00 97.79 156 A 1 ATOM 1312 O O . LEU A 0 156 . -4.848 7.929 -3.685 1.00 97.79 156 A 1 ATOM 1313 C CG . LEU A 0 156 . -4.985 9.109 -8.010 1.00 97.79 156 A 1 ATOM 1314 C CD1 . LEU A 0 156 . -5.198 7.720 -8.630 1.00 97.79 156 A 1 ATOM 1315 C CD2 . LEU A 0 156 . -6.043 10.006 -8.642 1.00 97.79 156 A 1 ATOM 1316 N N . ILE A 0 157 . -3.779 9.895 -3.473 1.00 97.54 157 A 1 ATOM 1317 C CA . ILE A 0 157 . -4.096 10.148 -2.067 1.00 97.54 157 A 1 ATOM 1318 C C . ILE A 0 157 . -4.880 11.451 -2.017 1.00 97.54 157 A 1 ATOM 1319 C CB . ILE A 0 157 . -2.811 10.236 -1.218 1.00 97.54 157 A 1 ATOM 1320 O O . ILE A 0 157 . -4.373 12.479 -2.459 1.00 97.54 157 A 1 ATOM 1321 C CG1 . ILE A 0 157 . -1.999 8.922 -1.289 1.00 97.54 157 A 1 ATOM 1322 C CG2 . ILE A 0 157 . -3.177 10.571 0.241 1.00 97.54 157 A 1 ATOM 1323 C CD1 . ILE A 0 157 . -0.596 9.035 -0.681 1.00 97.54 157 A 1 ATOM 1324 N N . TYR A 0 158 . -6.093 11.411 -1.480 1.00 95.55 158 A 1 ATOM 1325 C CA . TYR A 0 158 . -6.993 12.560 -1.418 1.00 95.55 158 A 1 ATOM 1326 C C . TYR A 0 158 . -6.967 13.225 -0.039 1.00 95.55 158 A 1 ATOM 1327 C CB . TYR A 0 158 . -8.405 12.093 -1.781 1.00 95.55 158 A 1 ATOM 1328 O O . TYR A 0 158 . -6.679 12.578 0.971 1.00 95.55 158 A 1 ATOM 1329 C CG . TYR A 0 158 . -8.541 11.559 -3.194 1.00 95.55 158 A 1 ATOM 1330 C CD1 . TYR A 0 158 . -8.830 12.439 -4.253 1.00 95.55 158 A 1 ATOM 1331 C CD2 . TYR A 0 158 . -8.388 10.182 -3.449 1.00 95.55 158 A 1 ATOM 1332 C CE1 . TYR A 0 158 . -9.001 11.941 -5.558 1.00 95.55 158 A 1 ATOM 1333 C CE2 . TYR A 0 158 . -8.545 9.682 -4.752 1.00 95.55 158 A 1 ATOM 1334 O OH . TYR A 0 158 . -9.087 10.063 -7.048 1.00 95.55 158 A 1 ATOM 1335 C CZ . TYR A 0 158 . -8.873 10.558 -5.804 1.00 95.55 158 A 1 ATOM 1336 N N . ALA A 0 159 . -7.348 14.503 0.025 1.00 92.67 159 A 1 ATOM 1337 C CA . ALA A 0 159 . -7.417 15.260 1.278 1.00 92.67 159 A 1 ATOM 1338 C C . ALA A 0 159 . -8.344 14.647 2.345 1.00 92.67 159 A 1 ATOM 1339 C CB . ALA A 0 159 . -7.820 16.699 0.938 1.00 92.67 159 A 1 ATOM 1340 O O . ALA A 0 159 . -8.105 14.793 3.541 1.00 92.67 159 A 1 ATOM 1341 N N . ASN A 0 160 . -9.370 13.897 1.936 1.00 89.79 160 A 1 ATOM 1342 C CA . ASN A 0 160 . -10.269 13.190 2.853 1.00 89.79 160 A 1 ATOM 1343 C C . ASN A 0 160 . -9.703 11.855 3.390 1.00 89.79 160 A 1 ATOM 1344 C CB . ASN A 0 160 . -11.642 13.028 2.177 1.00 89.79 160 A 1 ATOM 1345 O O . ASN A 0 160 . -10.395 11.155 4.126 1.00 89.79 160 A 1 ATOM 1346 C CG . ASN A 0 160 . -11.637 12.083 0.990 1.00 89.79 160 A 1 ATOM 1347 N ND2 . ASN A 0 160 . -12.776 11.883 0.373 1.00 89.79 160 A 1 ATOM 1348 O OD1 . ASN A 0 160 . -10.625 11.531 0.589 1.00 89.79 160 A 1 ATOM 1349 N N . GLY A 0 161 . -8.470 11.488 3.026 1.00 92.04 161 A 1 ATOM 1350 C CA . GLY A 0 161 . -7.818 10.239 3.431 1.00 92.04 161 A 1 ATOM 1351 C C . GLY A 0 161 . -8.134 9.033 2.545 1.00 92.04 161 A 1 ATOM 1352 O O . GLY A 0 161 . -7.569 7.961 2.760 1.00 92.04 161 A 1 ATOM 1353 N N . ASN A 0 162 . -8.989 9.183 1.527 1.00 94.52 162 A 1 ATOM 1354 C CA . ASN A 0 162 . -9.207 8.122 0.549 1.00 94.52 162 A 1 ATOM 1355 C C . ASN A 0 162 . -7.938 7.881 -0.275 1.00 94.52 162 A 1 ATOM 1356 C CB . ASN A 0 162 . -10.407 8.439 -0.359 1.00 94.52 162 A 1 ATOM 1357 O O . ASN A 0 162 . -7.163 8.800 -0.554 1.00 94.52 162 A 1 ATOM 1358 C CG . ASN A 0 162 . -11.744 8.410 0.357 1.00 94.52 162 A 1 ATOM 1359 N ND2 . ASN A 0 162 . -12.799 8.768 -0.338 1.00 94.52 162 A 1 ATOM 1360 O OD1 . ASN A 0 162 . -11.882 8.007 1.504 1.00 94.52 162 A 1 ATOM 1361 N N . ILE A 0 163 . -7.757 6.635 -0.708 1.00 97.38 163 A 1 ATOM 1362 C CA . ILE A 0 163 . -6.635 6.225 -1.554 1.00 97.38 163 A 1 ATOM 1363 C C . ILE A 0 163 . -7.182 5.495 -2.769 1.00 97.38 163 A 1 ATOM 1364 C CB . ILE A 0 163 . -5.612 5.375 -0.771 1.00 97.38 163 A 1 ATOM 1365 O O . ILE A 0 163 . -8.062 4.653 -2.642 1.00 97.38 163 A 1 ATOM 1366 C CG1 . ILE A 0 163 . -5.031 6.210 0.390 1.00 97.38 163 A 1 ATOM 1367 C CG2 . ILE A 0 163 . -4.486 4.864 -1.696 1.00 97.38 163 A 1 ATOM 1368 C CD1 . ILE A 0 163 . -4.089 5.430 1.302 1.00 97.38 163 A 1 ATOM 1369 N N . SER A 0 164 . -6.657 5.779 -3.954 1.00 97.90 164 A 1 ATOM 1370 C CA . SER A 0 164 . -6.975 5.026 -5.166 1.00 97.90 164 A 1 ATOM 1371 C C . SER A 0 164 . -5.720 4.492 -5.835 1.00 97.90 164 A 1 ATOM 1372 C CB . SER A 0 164 . -7.800 5.866 -6.135 1.00 97.90 164 A 1 ATOM 1373 O O . SER A 0 164 . -4.700 5.167 -5.878 1.00 97.90 164 A 1 ATOM 1374 O OG . SER A 0 164 . -9.034 6.180 -5.535 1.00 97.90 164 A 1 ATOM 1375 N N . LEU A 0 165 . -5.794 3.284 -6.380 1.00 98.32 165 A 1 ATOM 1376 C CA . LEU A 0 165 . -4.760 2.677 -7.206 1.00 98.32 165 A 1 ATOM 1377 C C . LEU A 0 165 . -5.349 2.408 -8.585 1.00 98.32 165 A 1 ATOM 1378 C CB . LEU A 0 165 . -4.243 1.382 -6.560 1.00 98.32 165 A 1 ATOM 1379 O O . LEU A 0 165 . -6.302 1.643 -8.723 1.00 98.32 165 A 1 ATOM 1380 C CG . LEU A 0 165 . -3.568 1.562 -5.191 1.00 98.32 165 A 1 ATOM 1381 C CD1 . LEU A 0 165 . -3.286 0.189 -4.590 1.00 98.32 165 A 1 ATOM 1382 C CD2 . LEU A 0 165 . -2.230 2.286 -5.323 1.00 98.32 165 A 1 ATOM 1383 N N . TYR A 0 166 . -4.773 3.028 -9.606 1.00 98.21 166 A 1 ATOM 1384 C CA . TYR A 0 166 . -5.134 2.802 -10.994 1.00 98.21 166 A 1 ATOM 1385 C C . TYR A 0 166 . -4.036 2.017 -11.703 1.00 98.21 166 A 1 ATOM 1386 C CB . TYR A 0 166 . -5.429 4.131 -11.686 1.00 98.21 166 A 1 ATOM 1387 O O . TYR A 0 166 . -2.871 2.419 -11.731 1.00 98.21 166 A 1 ATOM 1388 C CG . TYR A 0 166 . -5.822 3.937 -13.135 1.00 98.21 166 A 1 ATOM 1389 C CD1 . TYR A 0 166 . -4.917 4.263 -14.162 1.00 98.21 166 A 1 ATOM 1390 C CD2 . TYR A 0 166 . -7.075 3.377 -13.450 1.00 98.21 166 A 1 ATOM 1391 C CE1 . TYR A 0 166 . -5.273 4.041 -15.506 1.00 98.21 166 A 1 ATOM 1392 C CE2 . TYR A 0 166 . -7.431 3.158 -14.794 1.00 98.21 166 A 1 ATOM 1393 O OH . TYR A 0 166 . -6.862 3.271 -17.119 1.00 98.21 166 A 1 ATOM 1394 C CZ . TYR A 0 166 . -6.529 3.489 -15.823 1.00 98.21 166 A 1 ATOM 1395 N N . PHE A 0 167 . -4.419 0.891 -12.289 1.00 97.16 167 A 1 ATOM 1396 C CA . PHE A 0 167 . -3.538 0.020 -13.050 1.00 97.16 167 A 1 ATOM 1397 C C . PHE A 0 167 . -3.661 0.365 -14.535 1.00 97.16 167 A 1 ATOM 1398 C CB . PHE A 0 167 . -3.916 -1.434 -12.733 1.00 97.16 167 A 1 ATOM 1399 O O . PHE A 0 167 . -4.479 -0.217 -15.238 1.00 97.16 167 A 1 ATOM 1400 C CG . PHE A 0 167 . -3.894 -1.850 -11.270 1.00 97.16 167 A 1 ATOM 1401 C CD1 . PHE A 0 167 . -3.078 -1.200 -10.324 1.00 97.16 167 A 1 ATOM 1402 C CD2 . PHE A 0 167 . -4.741 -2.888 -10.846 1.00 97.16 167 A 1 ATOM 1403 C CE1 . PHE A 0 167 . -3.135 -1.562 -8.969 1.00 97.16 167 A 1 ATOM 1404 C CE2 . PHE A 0 167 . -4.822 -3.233 -9.487 1.00 97.16 167 A 1 ATOM 1405 C CZ . PHE A 0 167 . -4.016 -2.571 -8.546 1.00 97.16 167 A 1 ATOM 1406 N N . GLU A 0 168 . -2.864 1.316 -15.027 1.00 95.66 168 A 1 ATOM 1407 C CA . GLU A 0 168 . -2.889 1.729 -16.440 1.00 95.66 168 A 1 ATOM 1408 C C . GLU A 0 168 . -2.468 0.571 -17.351 1.00 95.66 168 A 1 ATOM 1409 C CB . GLU A 0 168 . -1.973 2.956 -16.635 1.00 95.66 168 A 1 ATOM 1410 O O . GLU A 0 168 . -3.174 0.223 -18.296 1.00 95.66 168 A 1 ATOM 1411 C CG . GLU A 0 168 . -1.960 3.523 -18.071 1.00 95.66 168 A 1 ATOM 1412 C CD . GLU A 0 168 . -0.914 4.644 -18.262 1.00 95.66 168 A 1 ATOM 1413 O OE1 . GLU A 0 168 . -0.240 4.676 -19.327 1.00 95.66 168 A 1 ATOM 1414 O OE2 . GLU A 0 168 . -0.717 5.439 -17.318 1.00 95.66 168 A 1 ATOM 1415 N N . LYS A 0 169 . -1.342 -0.072 -17.025 1.00 93.84 169 A 1 ATOM 1416 C CA . LYS A 0 169 . -0.820 -1.225 -17.762 1.00 93.84 169 A 1 ATOM 1417 C C . LYS A 0 169 . -0.257 -2.250 -16.789 1.00 93.84 169 A 1 ATOM 1418 C CB . LYS A 0 169 . 0.227 -0.751 -18.790 1.00 93.84 169 A 1 ATOM 1419 O O . LYS A 0 169 . 0.592 -1.912 -15.970 1.00 93.84 169 A 1 ATOM 1420 C CG . LYS A 0 169 . 0.651 -1.880 -19.746 1.00 93.84 169 A 1 ATOM 1421 C CD . LYS A 0 169 . 1.680 -1.416 -20.792 1.00 93.84 169 A 1 ATOM 1422 C CE . LYS A 0 169 . 2.095 -2.611 -21.668 1.00 93.84 169 A 1 ATOM 1423 N NZ . LYS A 0 169 . 3.148 -2.275 -22.660 1.00 93.84 169 A 1 ATOM 1424 N N . ILE A 0 170 . -0.700 -3.499 -16.903 1.00 92.69 170 A 1 ATOM 1425 C CA . ILE A 0 170 . -0.166 -4.648 -16.165 1.00 92.69 170 A 1 ATOM 1426 C C . ILE A 0 170 . 0.123 -5.768 -17.173 1.00 92.69 170 A 1 ATOM 1427 C CB . ILE A 0 170 . -1.155 -5.120 -15.078 1.00 92.69 170 A 1 ATOM 1428 O O . ILE A 0 170 . -0.810 -6.227 -17.838 1.00 92.69 170 A 1 ATOM 1429 C CG1 . ILE A 0 170 . -1.505 -4.013 -14.062 1.00 92.69 170 A 1 ATOM 1430 C CG2 . ILE A 0 170 . -0.629 -6.361 -14.341 1.00 92.69 170 A 1 ATOM 1431 C CD1 . ILE A 0 170 . -0.362 -3.528 -13.158 1.00 92.69 170 A 1 ATOM 1432 N N . PRO A 0 171 . 1.379 -6.230 -17.297 1.00 89.02 171 A 1 ATOM 1433 C CA . PRO A 0 171 . 1.723 -7.352 -18.160 1.00 89.02 171 A 1 ATOM 1434 C C . PRO A 0 171 . 0.933 -8.617 -17.812 1.00 89.02 171 A 1 ATOM 1435 C CB . PRO A 0 171 . 3.230 -7.567 -18.012 1.00 89.02 171 A 1 ATOM 1436 O O . PRO A 0 171 . 0.802 -9.003 -16.648 1.00 89.02 171 A 1 ATOM 1437 C CG . PRO A 0 171 . 3.755 -6.222 -17.517 1.00 89.02 171 A 1 ATOM 1438 C CD . PRO A 0 171 . 2.576 -5.595 -16.776 1.00 89.02 171 A 1 ATOM 1439 N N . SER A 0 172 . 0.421 -9.297 -18.837 1.00 84.46 172 A 1 ATOM 1440 C CA . SER A 0 172 . -0.423 -10.486 -18.652 1.00 84.46 172 A 1 ATOM 1441 C C . SER A 0 172 . 0.338 -11.695 -18.088 1.00 84.46 172 A 1 ATOM 1442 C CB . SER A 0 172 . -1.119 -10.839 -19.968 1.00 84.46 172 A 1 ATOM 1443 O O . SER A 0 172 . -0.269 -12.568 -17.466 1.00 84.46 172 A 1 ATOM 1444 O OG . SER A 0 172 . -0.212 -11.343 -20.928 1.00 84.46 172 A 1 ATOM 1445 N N . GLN A 0 173 . 1.663 -11.724 -18.265 1.00 81.12 173 A 1 ATOM 1446 C CA . GLN A 0 173 . 2.544 -12.835 -17.903 1.00 81.12 173 A 1 ATOM 1447 C C . GLN A 0 173 . 3.097 -12.739 -16.466 1.00 81.12 173 A 1 ATOM 1448 C CB . GLN A 0 173 . 3.676 -12.992 -18.944 1.00 81.12 173 A 1 ATOM 1449 O O . GLN A 0 173 . 3.854 -13.615 -16.048 1.00 81.12 173 A 1 ATOM 1450 C CG . GLN A 0 173 . 3.244 -13.015 -20.425 1.00 81.12 173 A 1 ATOM 1451 C CD . GLN A 0 173 . 3.017 -11.636 -21.055 1.00 81.12 173 A 1 ATOM 1452 N NE2 . GLN A 0 173 . 2.682 -11.570 -22.322 1.00 81.12 173 A 1 ATOM 1453 O OE1 . GLN A 0 173 . 3.071 -10.592 -20.421 1.00 81.12 173 A 1 ATOM 1454 N N . ILE A 0 174 . 2.722 -11.715 -15.681 1.00 81.20 174 A 1 ATOM 1455 C CA . ILE A 0 174 . 3.214 -11.550 -14.303 1.00 81.20 174 A 1 ATOM 1456 C C . ILE A 0 174 . 2.897 -12.778 -13.444 1.00 81.20 174 A 1 ATOM 1457 C CB . ILE A 0 174 . 2.685 -10.248 -13.654 1.00 81.20 174 A 1 ATOM 1458 O O . ILE A 0 174 . 1.762 -13.267 -13.372 1.00 81.20 174 A 1 ATOM 1459 C CG1 . ILE A 0 174 . 3.469 -9.055 -14.228 1.00 81.20 174 A 1 ATOM 1460 C CG2 . ILE A 0 174 . 2.849 -10.246 -12.116 1.00 81.20 174 A 1 ATOM 1461 C CD1 . ILE A 0 174 . 2.795 -7.705 -13.987 1.00 81.20 174 A 1 ATOM 1462 N N . ARG A 0 175 . 3.907 -13.233 -12.693 1.00 80.88 175 A 1 ATOM 1463 C CA . ARG A 0 175 . 3.772 -14.304 -11.703 1.00 80.88 175 A 1 ATOM 1464 C C . ARG A 0 175 . 2.901 -13.856 -10.528 1.00 80.88 175 A 1 ATOM 1465 C CB . ARG A 0 175 . 5.158 -14.758 -11.230 1.00 80.88 175 A 1 ATOM 1466 O O . ARG A 0 175 . 3.384 -13.347 -9.519 1.00 80.88 175 A 1 ATOM 1467 C CG . ARG A 0 175 . 5.976 -15.427 -12.341 1.00 80.88 175 A 1 ATOM 1468 C CD . ARG A 0 175 . 7.294 -15.897 -11.732 1.00 80.88 175 A 1 ATOM 1469 N NE . ARG A 0 175 . 8.176 -16.533 -12.726 1.00 80.88 175 A 1 ATOM 1470 N NH1 . ARG A 0 175 . 10.117 -15.540 -12.006 1.00 80.88 175 A 1 ATOM 1471 N NH2 . ARG A 0 175 . 10.200 -17.082 -13.616 1.00 80.88 175 A 1 ATOM 1472 C CZ . ARG A 0 175 . 9.490 -16.385 -12.774 1.00 80.88 175 A 1 ATOM 1473 N N . LYS A 0 176 . 1.601 -14.143 -10.619 1.00 80.98 176 A 1 ATOM 1474 C CA . LYS A 0 176 . 0.581 -13.786 -9.611 1.00 80.98 176 A 1 ATOM 1475 C C . LYS A 0 176 . 0.923 -14.191 -8.172 1.00 80.98 176 A 1 ATOM 1476 C CB . LYS A 0 176 . -0.767 -14.413 -9.997 1.00 80.98 176 A 1 ATOM 1477 O O . LYS A 0 176 . 0.453 -13.545 -7.248 1.00 80.98 176 A 1 ATOM 1478 C CG . LYS A 0 176 . -1.322 -13.835 -11.304 1.00 80.98 176 A 1 ATOM 1479 C CD . LYS A 0 176 . -2.669 -14.476 -11.648 1.00 80.98 176 A 1 ATOM 1480 C CE . LYS A 0 176 . -3.155 -13.901 -12.979 1.00 80.98 176 A 1 ATOM 1481 N NZ . LYS A 0 176 . -4.353 -14.617 -13.477 1.00 80.98 176 A 1 ATOM 1482 N N . LYS A 0 177 . 1.732 -15.240 -7.971 1.00 82.13 177 A 1 ATOM 1483 C CA . LYS A 0 177 . 2.126 -15.738 -6.640 1.00 82.13 177 A 1 ATOM 1484 C C . LYS A 0 177 . 2.894 -14.703 -5.805 1.00 82.13 177 A 1 ATOM 1485 C CB . LYS A 0 177 . 2.947 -17.029 -6.811 1.00 82.13 177 A 1 ATOM 1486 O O . LYS A 0 177 . 2.756 -14.705 -4.587 1.00 82.13 177 A 1 ATOM 1487 C CG . LYS A 0 177 . 3.292 -17.691 -5.465 1.00 82.13 177 A 1 ATOM 1488 C CD . LYS A 0 177 . 4.082 -18.988 -5.662 1.00 82.13 177 A 1 ATOM 1489 C CE . LYS A 0 177 . 4.439 -19.582 -4.294 1.00 82.13 177 A 1 ATOM 1490 N NZ . LYS A 0 177 . 5.295 -20.787 -4.431 1.00 82.13 177 A 1 ATOM 1491 N N . TYR A 0 178 . 3.696 -13.853 -6.445 1.00 83.75 178 A 1 ATOM 1492 C CA . TYR A 0 178 . 4.545 -12.865 -5.764 1.00 83.75 178 A 1 ATOM 1493 C C . TYR A 0 178 . 4.030 -11.430 -5.909 1.00 83.75 178 A 1 ATOM 1494 C CB . TYR A 0 178 . 5.982 -13.004 -6.275 1.00 83.75 178 A 1 ATOM 1495 O O . TYR A 0 178 . 4.556 -10.522 -5.275 1.00 83.75 178 A 1 ATOM 1496 C CG . TYR A 0 178 . 6.560 -14.391 -6.087 1.00 83.75 178 A 1 ATOM 1497 C CD1 . TYR A 0 178 . 6.861 -14.846 -4.790 1.00 83.75 178 A 1 ATOM 1498 C CD2 . TYR A 0 178 . 6.789 -15.225 -7.199 1.00 83.75 178 A 1 ATOM 1499 C CE1 . TYR A 0 178 . 7.402 -16.130 -4.599 1.00 83.75 178 A 1 ATOM 1500 C CE2 . TYR A 0 178 . 7.308 -16.521 -7.011 1.00 83.75 178 A 1 ATOM 1501 O OH . TYR A 0 178 . 8.133 -18.215 -5.521 1.00 83.75 178 A 1 ATOM 1502 C CZ . TYR A 0 178 . 7.622 -16.969 -5.711 1.00 83.75 178 A 1 ATOM 1503 N N . LEU A 0 179 . 2.986 -11.239 -6.715 1.00 90.96 179 A 1 ATOM 1504 C CA . LEU A 0 179 . 2.329 -9.960 -6.917 1.00 90.96 179 A 1 ATOM 1505 C C . LEU A 0 179 . 1.547 -9.568 -5.658 1.00 90.96 179 A 1 ATOM 1506 C CB . LEU A 0 179 . 1.431 -10.109 -8.152 1.00 90.96 179 A 1 ATOM 1507 O O . LEU A 0 179 . 0.571 -10.229 -5.298 1.00 90.96 179 A 1 ATOM 1508 C CG . LEU A 0 179 . 0.627 -8.856 -8.515 1.00 90.96 179 A 1 ATOM 1509 C CD1 . LEU A 0 179 . 1.519 -7.675 -8.868 1.00 90.96 179 A 1 ATOM 1510 C CD2 . LEU A 0 179 . -0.246 -9.198 -9.721 1.00 90.96 179 A 1 ATOM 1511 N N . GLN A 0 180 . 1.963 -8.488 -5.002 1.00 94.62 180 A 1 ATOM 1512 C CA . GLN A 0 180 . 1.278 -7.934 -3.837 1.00 94.62 180 A 1 ATOM 1513 C C . GLN A 0 180 . 1.124 -6.429 -3.995 1.00 94.62 180 A 1 ATOM 1514 C CB . GLN A 0 180 . 2.023 -8.267 -2.535 1.00 94.62 180 A 1 ATOM 1515 O O . GLN A 0 180 . 2.107 -5.698 -4.047 1.00 94.62 180 A 1 ATOM 1516 C CG . GLN A 0 180 . 2.034 -9.769 -2.231 1.00 94.62 180 A 1 ATOM 1517 C CD . GLN A 0 180 . 2.463 -10.095 -0.803 1.00 94.62 180 A 1 ATOM 1518 N NE2 . GLN A 0 180 . 2.441 -11.358 -0.439 1.00 94.62 180 A 1 ATOM 1519 O OE1 . GLN A 0 180 . 2.774 -9.256 0.036 1.00 94.62 180 A 1 ATOM 1520 N N . ILE A 0 181 . -0.121 -5.969 -4.038 1.00 97.30 181 A 1 ATOM 1521 C CA . ILE A 0 181 . -0.461 -4.550 -4.070 1.00 97.30 181 A 1 ATOM 1522 C C . ILE A 0 181 . -1.515 -4.303 -3.000 1.00 97.30 181 A 1 ATOM 1523 C CB . ILE A 0 181 . -0.935 -4.124 -5.475 1.00 97.30 181 A 1 ATOM 1524 O O . ILE A 0 181 . -2.433 -5.115 -2.855 1.00 97.30 181 A 1 ATOM 1525 C CG1 . ILE A 0 181 . 0.164 -4.393 -6.531 1.00 97.30 181 A 1 ATOM 1526 C CG2 . ILE A 0 181 . -1.342 -2.644 -5.449 1.00 97.30 181 A 1 ATOM 1527 C CD1 . ILE A 0 181 . -0.211 -3.962 -7.951 1.00 97.30 181 A 1 ATOM 1528 N N . GLY A 0 182 . -1.398 -3.211 -2.253 1.00 97.65 182 A 1 ATOM 1529 C CA . GLY A 0 182 . -2.393 -2.871 -1.248 1.00 97.65 182 A 1 ATOM 1530 C C . GLY A 0 182 . -1.933 -1.836 -0.237 1.00 97.65 182 A 1 ATOM 1531 O O . GLY A 0 182 . -0.975 -1.097 -0.467 1.00 97.65 182 A 1 ATOM 1532 N N . ILE A 0 183 . -2.634 -1.809 0.895 1.00 97.56 183 A 1 ATOM 1533 C CA . ILE A 0 183 . -2.371 -0.897 2.008 1.00 97.56 183 A 1 ATOM 1534 C C . ILE A 0 183 . -2.231 -1.662 3.323 1.00 97.56 183 A 1 ATOM 1535 C CB . ILE A 0 183 . -3.423 0.232 2.082 1.00 97.56 183 A 1 ATOM 1536 O O . ILE A 0 183 . -2.832 -2.722 3.519 1.00 97.56 183 A 1 ATOM 1537 C CG1 . ILE A 0 183 . -4.850 -0.265 2.400 1.00 97.56 183 A 1 ATOM 1538 C CG2 . ILE A 0 183 . -3.392 1.053 0.781 1.00 97.56 183 A 1 ATOM 1539 C CD1 . ILE A 0 183 . -5.827 0.886 2.682 1.00 97.56 183 A 1 ATOM 1540 N N . THR A 0 184 . -1.399 -1.155 4.224 1.00 96.24 184 A 1 ATOM 1541 C CA . THR A 0 184 . -1.234 -1.700 5.573 1.00 96.24 184 A 1 ATOM 1542 C C . THR A 0 184 . -0.879 -0.604 6.567 1.00 96.24 184 A 1 ATOM 1543 C CB . THR A 0 184 . -0.211 -2.851 5.582 1.00 96.24 184 A 1 ATOM 1544 O O . THR A 0 184 . -0.395 0.464 6.186 1.00 96.24 184 A 1 ATOM 1545 C CG2 . THR A 0 184 . 1.217 -2.424 5.253 1.00 96.24 184 A 1 ATOM 1546 O OG1 . THR A 0 184 . -0.165 -3.531 6.813 1.00 96.24 184 A 1 ATOM 1547 N N . THR A 0 185 . -1.140 -0.856 7.841 1.00 94.82 185 A 1 ATOM 1548 C CA . THR A 0 185 . -0.757 0.018 8.951 1.00 94.82 185 A 1 ATOM 1549 C C . THR A 0 185 . -0.269 -0.822 10.119 1.00 94.82 185 A 1 ATOM 1550 C CB . THR A 0 185 . -1.927 0.932 9.341 1.00 94.82 185 A 1 ATOM 1551 O O . THR A 0 185 . -0.572 -2.010 10.180 1.00 94.82 185 A 1 ATOM 1552 C CG2 . THR A 0 185 . -3.071 0.216 10.056 1.00 94.82 185 A 1 ATOM 1553 O OG1 . THR A 0 185 . -1.497 2.019 10.120 1.00 94.82 185 A 1 ATOM 1554 N N . GLN A 0 186 . 0.459 -0.213 11.044 1.00 91.61 186 A 1 ATOM 1555 C CA . GLN A 0 186 . 0.796 -0.761 12.351 1.00 91.61 186 A 1 ATOM 1556 C C . GLN A 0 186 . -0.038 -0.040 13.409 1.00 91.61 186 A 1 ATOM 1557 C CB . GLN A 0 186 . 2.298 -0.600 12.613 1.00 91.61 186 A 1 ATOM 1558 O O . GLN A 0 186 . -0.183 1.176 13.361 1.00 91.61 186 A 1 ATOM 1559 C CG . GLN A 0 186 . 3.128 -1.447 11.637 1.00 91.61 186 A 1 ATOM 1560 C CD . GLN A 0 186 . 4.629 -1.345 11.875 1.00 91.61 186 A 1 ATOM 1561 N NE2 . GLN A 0 186 . 5.434 -1.941 11.022 1.00 91.61 186 A 1 ATOM 1562 O OE1 . GLN A 0 186 . 5.125 -0.746 12.811 1.00 91.61 186 A 1 ATOM 1563 N N . ILE A 0 187 . -0.609 -0.794 14.343 1.00 88.19 187 A 1 ATOM 1564 C CA . ILE A 0 187 . -1.402 -0.283 15.462 1.00 88.19 187 A 1 ATOM 1565 C C . ILE A 0 187 . -0.790 -0.839 16.737 1.00 88.19 187 A 1 ATOM 1566 C CB . ILE A 0 187 . -2.895 -0.652 15.320 1.00 88.19 187 A 1 ATOM 1567 O O . ILE A 0 187 . -0.740 -2.054 16.942 1.00 88.19 187 A 1 ATOM 1568 C CG1 . ILE A 0 187 . -3.462 -0.027 14.029 1.00 88.19 187 A 1 ATOM 1569 C CG2 . ILE A 0 187 . -3.695 -0.189 16.555 1.00 88.19 187 A 1 ATOM 1570 C CD1 . ILE A 0 187 . -4.888 -0.455 13.692 1.00 88.19 187 A 1 ATOM 1571 N N . TYR A 0 188 . -0.309 0.056 17.591 1.00 86.32 188 A 1 ATOM 1572 C CA . TYR A 0 188 . 0.321 -0.302 18.853 1.00 86.32 188 A 1 ATOM 1573 C C . TYR A 0 188 . -0.742 -0.485 19.936 1.00 86.32 188 A 1 ATOM 1574 C CB . TYR A 0 188 . 1.358 0.764 19.222 1.00 86.32 188 A 1 ATOM 1575 O O . TYR A 0 188 . -1.389 0.473 20.358 1.00 86.32 188 A 1 ATOM 1576 C CG . TYR A 0 188 . 2.507 0.834 18.235 1.00 86.32 188 A 1 ATOM 1577 C CD1 . TYR A 0 188 . 3.635 0.012 18.417 1.00 86.32 188 A 1 ATOM 1578 C CD2 . TYR A 0 188 . 2.444 1.703 17.127 1.00 86.32 188 A 1 ATOM 1579 C CE1 . TYR A 0 188 . 4.692 0.049 17.487 1.00 86.32 188 A 1 ATOM 1580 C CE2 . TYR A 0 188 . 3.494 1.735 16.192 1.00 86.32 188 A 1 ATOM 1581 O OH . TYR A 0 188 . 5.647 0.933 15.483 1.00 86.32 188 A 1 ATOM 1582 C CZ . TYR A 0 188 . 4.621 0.908 16.371 1.00 86.32 188 A 1 ATOM 1583 N N . CYS A 0 189 . -0.911 -1.720 20.404 1.00 84.57 189 A 1 ATOM 1584 C CA . CYS A 0 189 . -1.832 -2.026 21.487 1.00 84.57 189 A 1 ATOM 1585 C C . CYS A 0 189 . -1.185 -1.777 22.844 1.00 84.57 189 A 1 ATOM 1586 C CB . CYS A 0 189 . -2.302 -3.470 21.369 1.00 84.57 189 A 1 ATOM 1587 O O . CYS A 0 189 . -0.042 -2.175 23.088 1.00 84.57 189 A 1 ATOM 1588 S SG . CYS A 0 189 . -3.165 -3.803 19.833 1.00 84.57 189 A 1 ATOM 1589 N N . LYS A 0 190 . -1.935 -1.157 23.759 1.00 78.84 190 A 1 ATOM 1590 C CA . LYS A 0 190 . -1.485 -0.992 25.143 1.00 78.84 190 A 1 ATOM 1591 C C . LYS A 0 190 . -1.337 -2.369 25.792 1.00 78.84 190 A 1 ATOM 1592 C CB . LYS A 0 190 . -2.457 -0.112 25.943 1.00 78.84 190 A 1 ATOM 1593 O O . LYS A 0 190 . -2.196 -3.235 25.667 1.00 78.84 190 A 1 ATOM 1594 C CG . LYS A 0 190 . -2.487 1.351 25.467 1.00 78.84 190 A 1 ATOM 1595 C CD . LYS A 0 190 . -3.569 2.121 26.237 1.00 78.84 190 A 1 ATOM 1596 C CE . LYS A 0 190 . -3.788 3.530 25.674 1.00 78.84 190 A 1 ATOM 1597 N NZ . LYS A 0 190 . -5.128 4.052 26.064 1.00 78.84 190 A 1 ATOM 1598 N N . THR A 0 191 . -0.254 -2.560 26.532 1.00 69.79 191 A 1 ATOM 1599 C CA . THR A 0 191 . -0.107 -3.720 27.414 1.00 69.79 191 A 1 ATOM 1600 C C . THR A 0 191 . -1.088 -3.579 28.577 1.00 69.79 191 A 1 ATOM 1601 C CB . THR A 0 191 . 1.336 -3.816 27.923 1.00 69.79 191 A 1 ATOM 1602 O O . THR A 0 191 . -1.014 -2.604 29.325 1.00 69.79 191 A 1 ATOM 1603 C CG2 . THR A 0 191 . 1.596 -5.042 28.791 1.00 69.79 191 A 1 ATOM 1604 O OG1 . THR A 0 191 . 2.215 -3.910 26.823 1.00 69.79 191 A 1 ATOM 1605 N N . VAL A 0 192 . -1.986 -4.551 28.753 1.00 63.85 192 A 1 ATOM 1606 C CA . VAL A 0 192 . -2.885 -4.623 29.916 1.00 63.85 192 A 1 ATOM 1607 C C . VAL A 0 192 . -2.411 -5.767 30.814 1.00 63.85 192 A 1 ATOM 1608 C CB . VAL A 0 192 . -4.369 -4.746 29.508 1.00 63.85 192 A 1 ATOM 1609 O O . VAL A 0 192 . -2.545 -6.946 30.484 1.00 63.85 192 A 1 ATOM 1610 C CG1 . VAL A 0 192 . -5.272 -4.714 30.750 1.00 63.85 192 A 1 ATOM 1611 C CG2 . VAL A 0 192 . -4.802 -3.591 28.593 1.00 63.85 192 A 1 ATOM 1612 N N . GLY A 0 193 . -1.808 -5.421 31.955 1.00 64.12 193 A 1 ATOM 1613 C CA . GLY A 0 193 . -1.228 -6.391 32.890 1.00 64.12 193 A 1 ATOM 1614 C C . GLY A 0 193 . 0.024 -7.077 32.331 1.00 64.12 193 A 1 ATOM 1615 O O . GLY A 0 193 . 0.928 -6.414 31.832 1.00 64.12 193 A 1 ATOM 1616 N N . TYR A 0 194 . 0.081 -8.408 32.417 1.00 54.32 194 A 1 ATOM 1617 C CA . TYR A 0 194 . 1.176 -9.217 31.859 1.00 54.32 194 A 1 ATOM 1618 C C . TYR A 0 194 . 0.992 -9.554 30.369 1.00 54.32 194 A 1 ATOM 1619 C CB . TYR A 0 194 . 1.353 -10.489 32.703 1.00 54.32 194 A 1 ATOM 1620 O O . TYR A 0 194 . 1.886 -10.137 29.759 1.00 54.32 194 A 1 ATOM 1621 C CG . TYR A 0 194 . 1.814 -10.215 34.121 1.00 54.32 194 A 1 ATOM 1622 C CD1 . TYR A 0 194 . 3.171 -9.928 34.368 1.00 54.32 194 A 1 ATOM 1623 C CD2 . TYR A 0 194 . 0.893 -10.228 35.187 1.00 54.32 194 A 1 ATOM 1624 C CE1 . TYR A 0 194 . 3.611 -9.653 35.677 1.00 54.32 194 A 1 ATOM 1625 C CE2 . TYR A 0 194 . 1.328 -9.950 36.497 1.00 54.32 194 A 1 ATOM 1626 O OH . TYR A 0 194 . 3.101 -9.395 38.009 1.00 54.32 194 A 1 ATOM 1627 C CZ . TYR A 0 194 . 2.686 -9.662 36.744 1.00 54.32 194 A 1 ATOM 1628 N N . ASN A 0 195 . -0.144 -9.183 29.769 1.00 58.30 195 A 1 ATOM 1629 C CA . ASN A 0 195 . -0.443 -9.486 28.375 1.00 58.30 195 A 1 ATOM 1630 C C . ASN A 0 195 . 0.008 -8.328 27.479 1.00 58.30 195 A 1 ATOM 1631 C CB . ASN A 0 195 . -1.940 -9.812 28.240 1.00 58.30 195 A 1 ATOM 1632 O O . ASN A 0 195 . -0.652 -7.291 27.390 1.00 58.30 195 A 1 ATOM 1633 C CG . ASN A 0 195 . -2.336 -11.082 28.977 1.00 58.30 195 A 1 ATOM 1634 N ND2 . ASN A 0 195 . -3.579 -11.200 29.378 1.00 58.30 195 A 1 ATOM 1635 O OD1 . ASN A 0 195 . -1.552 -11.986 29.203 1.00 58.30 195 A 1 ATOM 1636 N N . THR A 0 196 . 1.136 -8.502 26.790 1.00 58.17 196 A 1 ATOM 1637 C CA . THR A 0 196 . 1.523 -7.630 25.676 1.00 58.17 196 A 1 ATOM 1638 C C . THR A 0 196 . 0.580 -7.896 24.504 1.00 58.17 196 A 1 ATOM 1639 C CB . THR A 0 196 . 2.985 -7.865 25.255 1.00 58.17 196 A 1 ATOM 1640 O O . THR A 0 196 . 0.723 -8.911 23.823 1.00 58.17 196 A 1 ATOM 1641 C CG2 . THR A 0 196 . 3.965 -7.412 26.335 1.00 58.17 196 A 1 ATOM 1642 O OG1 . THR A 0 196 . 3.228 -9.232 25.012 1.00 58.17 196 A 1 ATOM 1643 N N . GLN A 0 197 . -0.380 -7.003 24.246 1.00 65.12 197 A 1 ATOM 1644 C CA . GLN A 0 197 . -1.260 -7.129 23.072 1.00 65.12 197 A 1 ATOM 1645 C C . GLN A 0 197 . -0.513 -6.870 21.746 1.00 65.12 197 A 1 ATOM 1646 C CB . GLN A 0 197 . -2.501 -6.241 23.235 1.00 65.12 197 A 1 ATOM 1647 O O . GLN A 0 197 . -1.018 -7.205 20.673 1.00 65.12 197 A 1 ATOM 1648 C CG . GLN A 0 197 . -3.555 -6.846 24.179 1.00 65.12 197 A 1 ATOM 1649 C CD . GLN A 0 197 . -4.758 -5.925 24.381 1.00 65.12 197 A 1 ATOM 1650 N NE2 . GLN A 0 197 . -5.821 -6.386 25.000 1.00 65.12 197 A 1 ATOM 1651 O OE1 . GLN A 0 197 . -4.752 -4.766 24.013 1.00 65.12 197 A 1 ATOM 1652 N N . GLY A 0 198 . 0.730 -6.379 21.831 1.00 80.46 198 A 1 ATOM 1653 C CA . GLY A 0 198 . 1.674 -6.307 20.722 1.00 80.46 198 A 1 ATOM 1654 C C . GLY A 0 198 . 1.304 -5.251 19.685 1.00 80.46 198 A 1 ATOM 1655 O O . GLY A 0 198 . 0.573 -4.304 19.964 1.00 80.46 198 A 1 ATOM 1656 N N . VAL A 0 199 . 1.849 -5.413 18.482 1.00 84.98 199 A 1 ATOM 1657 C CA . VAL A 0 199 . 1.522 -4.582 17.320 1.00 84.98 199 A 1 ATOM 1658 C C . VAL A 0 199 . 0.553 -5.364 16.440 1.00 84.98 199 A 1 ATOM 1659 C CB . VAL A 0 199 . 2.790 -4.170 16.547 1.00 84.98 199 A 1 ATOM 1660 O O . VAL A 0 199 . 0.839 -6.508 16.083 1.00 84.98 199 A 1 ATOM 1661 C CG1 . VAL A 0 199 . 2.457 -3.225 15.387 1.00 84.98 199 A 1 ATOM 1662 C CG2 . VAL A 0 199 . 3.786 -3.457 17.471 1.00 84.98 199 A 1 ATOM 1663 N N . LYS A 0 200 . -0.588 -4.766 16.096 1.00 88.35 200 A 1 ATOM 1664 C CA . LYS A 0 200 . -1.511 -5.291 15.080 1.00 88.35 200 A 1 ATOM 1665 C C . LYS A 0 200 . -1.178 -4.667 13.741 1.00 88.35 200 A 1 ATOM 1666 C CB . LYS A 0 200 . -2.977 -5.013 15.446 1.00 88.35 200 A 1 ATOM 1667 O O . LYS A 0 200 . -0.882 -3.477 13.683 1.00 88.35 200 A 1 ATOM 1668 C CG . LYS A 0 200 . -3.379 -5.564 16.814 1.00 88.35 200 A 1 ATOM 1669 C CD . LYS A 0 200 . -3.259 -7.084 16.924 1.00 88.35 200 A 1 ATOM 1670 C CE . LYS A 0 200 . -3.806 -7.483 18.294 1.00 88.35 200 A 1 ATOM 1671 N NZ . LYS A 0 200 . -3.554 -8.909 18.578 1.00 88.35 200 A 1 ATOM 1672 N N . SER A 0 201 . -1.283 -5.449 12.671 1.00 90.23 201 A 1 ATOM 1673 C CA . SER A 0 201 . -0.934 -4.968 11.334 1.00 90.23 201 A 1 ATOM 1674 C C . SER A 0 201 . -2.033 -5.261 10.316 1.00 90.23 201 A 1 ATOM 1675 C CB . SER A 0 201 . 0.427 -5.509 10.887 1.00 90.23 201 A 1 ATOM 1676 O O . SER A 0 201 . -1.867 -6.170 9.495 1.00 90.23 201 A 1 ATOM 1677 O OG . SER A 0 201 . 1.441 -5.118 11.796 1.00 90.23 201 A 1 ATOM 1678 N N . PRO A 0 202 . -3.168 -4.528 10.349 1.00 91.90 202 A 1 ATOM 1679 C CA . PRO A 0 202 . -4.176 -4.615 9.300 1.00 91.90 202 A 1 ATOM 1680 C C . PRO A 0 202 . -3.531 -4.501 7.925 1.00 91.90 202 A 1 ATOM 1681 C CB . PRO A 0 202 . -5.145 -3.451 9.517 1.00 91.90 202 A 1 ATOM 1682 O O . PRO A 0 202 . -2.741 -3.587 7.669 1.00 91.90 202 A 1 ATOM 1683 C CG . PRO A 0 202 . -4.988 -3.157 10.997 1.00 91.90 202 A 1 ATOM 1684 C CD . PRO A 0 202 . -3.532 -3.493 11.306 1.00 91.90 202 A 1 ATOM 1685 N N . LYS A 0 203 . -3.866 -5.431 7.033 1.00 93.91 203 A 1 ATOM 1686 C CA . LYS A 0 203 . -3.350 -5.454 5.664 1.00 93.91 203 A 1 ATOM 1687 C C . LYS A 0 203 . -4.482 -5.754 4.700 1.00 93.91 203 A 1 ATOM 1688 C CB . LYS A 0 203 . -2.199 -6.468 5.557 1.00 93.91 203 A 1 ATOM 1689 O O . LYS A 0 203 . -5.102 -6.810 4.776 1.00 93.91 203 A 1 ATOM 1690 C CG . LYS A 0 203 . -1.561 -6.455 4.157 1.00 93.91 203 A 1 ATOM 1691 C CD . LYS A 0 203 . -0.334 -7.376 4.072 1.00 93.91 203 A 1 ATOM 1692 C CE . LYS A 0 203 . 0.340 -7.181 2.705 1.00 93.91 203 A 1 ATOM 1693 N NZ . LYS A 0 203 . 1.467 -8.115 2.452 1.00 93.91 203 A 1 ATOM 1694 N N . ILE A 0 204 . -4.695 -4.849 3.755 1.00 95.77 204 A 1 ATOM 1695 C CA . ILE A 0 204 . -5.695 -4.989 2.704 1.00 95.77 204 A 1 ATOM 1696 C C . ILE A 0 204 . -4.954 -5.204 1.393 1.00 95.77 204 A 1 ATOM 1697 C CB . ILE A 0 204 . -6.638 -3.771 2.660 1.00 95.77 204 A 1 ATOM 1698 O O . ILE A 0 204 . -4.324 -4.288 0.871 1.00 95.77 204 A 1 ATOM 1699 C CG1 . ILE A 0 204 . -7.267 -3.505 4.047 1.00 95.77 204 A 1 ATOM 1700 C CG2 . ILE A 0 204 . -7.719 -4.068 1.606 1.00 95.77 204 A 1 ATOM 1701 C CD1 . ILE A 0 204 . -8.050 -2.194 4.136 1.00 95.77 204 A 1 ATOM 1702 N N . ASN A 0 205 . -5.017 -6.426 0.864 1.00 95.74 205 A 1 ATOM 1703 C CA . ASN A 0 205 . -4.442 -6.756 -0.438 1.00 95.74 205 A 1 ATOM 1704 C C . ASN A 0 205 . -5.492 -6.604 -1.537 1.00 95.74 205 A 1 ATOM 1705 C CB . ASN A 0 205 . -3.887 -8.187 -0.441 1.00 95.74 205 A 1 ATOM 1706 O O . ASN A 0 205 . -6.617 -7.087 -1.398 1.00 95.74 205 A 1 ATOM 1707 C CG . ASN A 0 205 . -2.710 -8.370 0.491 1.00 95.74 205 A 1 ATOM 1708 N ND2 . ASN A 0 205 . -2.859 -9.164 1.526 1.00 95.74 205 A 1 ATOM 1709 O OD1 . ASN A 0 205 . -1.637 -7.826 0.299 1.00 95.74 205 A 1 ATOM 1710 N N . VAL A 0 206 . -5.091 -6.045 -2.675 1.00 96.71 206 A 1 ATOM 1711 C CA . VAL A 0 206 . -5.841 -6.198 -3.921 1.00 96.71 206 A 1 ATOM 1712 C C . VAL A 0 206 . -5.749 -7.666 -4.347 1.00 96.71 206 A 1 ATOM 1713 C CB . VAL A 0 206 . -5.306 -5.285 -5.036 1.00 96.71 206 A 1 ATOM 1714 O O . VAL A 0 206 . -4.639 -8.174 -4.540 1.00 96.71 206 A 1 ATOM 1715 C CG1 . VAL A 0 206 . -6.221 -5.380 -6.264 1.00 96.71 206 A 1 ATOM 1716 C CG2 . VAL A 0 206 . -5.270 -3.829 -4.572 1.00 96.71 206 A 1 ATOM 1717 N N . PRO A 0 207 . -6.870 -8.392 -4.511 1.00 94.38 207 A 1 ATOM 1718 C CA . PRO A 0 207 . -6.804 -9.783 -4.933 1.00 94.38 207 A 1 ATOM 1719 C C . PRO A 0 207 . -6.161 -9.888 -6.319 1.00 94.38 207 A 1 ATOM 1720 C CB . PRO A 0 207 . -8.243 -10.310 -4.903 1.00 94.38 207 A 1 ATOM 1721 O O . PRO A 0 207 . -6.584 -9.209 -7.253 1.00 94.38 207 A 1 ATOM 1722 C CG . PRO A 0 207 . -8.983 -9.326 -3.992 1.00 94.38 207 A 1 ATOM 1723 C CD . PRO A 0 207 . -8.235 -8.010 -4.191 1.00 94.38 207 A 1 ATOM 1724 N N . ALA A 0 208 . -5.189 -10.787 -6.489 1.00 93.12 208 A 1 ATOM 1725 C CA . ALA A 0 208 . -4.379 -10.883 -7.710 1.00 93.12 208 A 1 ATOM 1726 C C . ALA A 0 208 . -5.190 -11.063 -9.011 1.00 93.12 208 A 1 ATOM 1727 C CB . ALA A 0 208 . -3.382 -12.033 -7.528 1.00 93.12 208 A 1 ATOM 1728 O O . ALA A 0 208 . -4.717 -10.723 -10.092 1.00 93.12 208 A 1 ATOM 1729 N N . LYS A 0 209 . -6.428 -11.576 -8.935 1.00 92.70 209 A 1 ATOM 1730 C CA . LYS A 0 209 . -7.337 -11.687 -10.091 1.00 92.70 209 A 1 ATOM 1731 C C . LYS A 0 209 . -7.765 -10.329 -10.671 1.00 92.70 209 A 1 ATOM 1732 C CB . LYS A 0 209 . -8.557 -12.556 -9.730 1.00 92.70 209 A 1 ATOM 1733 O O . LYS A 0 209 . -8.110 -10.275 -11.852 1.00 92.70 209 A 1 ATOM 1734 C CG . LYS A 0 209 . -9.539 -11.882 -8.754 1.00 92.70 209 A 1 ATOM 1735 C CD . LYS A 0 209 . -10.735 -12.789 -8.428 1.00 92.70 209 A 1 ATOM 1736 C CE . LYS A 0 209 . -11.726 -12.015 -7.551 1.00 92.70 209 A 1 ATOM 1737 N NZ . LYS A 0 209 . -12.908 -12.816 -7.159 1.00 92.70 209 A 1 ATOM 1738 N N . TRP A 0 210 . -7.739 -9.279 -9.852 1.00 95.06 210 A 1 ATOM 1739 C CA . TRP A 0 210 . -8.134 -7.913 -10.195 1.00 95.06 210 A 1 ATOM 1740 C C . TRP A 0 210 . -6.965 -7.033 -10.632 1.00 95.06 210 A 1 ATOM 1741 C CB . TRP A 0 210 . -8.834 -7.280 -8.992 1.00 95.06 210 A 1 ATOM 1742 O O . TRP A 0 210 . -7.195 -5.983 -11.215 1.00 95.06 210 A 1 ATOM 1743 C CG . TRP A 0 210 . -10.138 -7.911 -8.623 1.00 95.06 210 A 1 ATOM 1744 C CD1 . TRP A 0 210 . -10.416 -8.531 -7.458 1.00 95.06 210 A 1 ATOM 1745 C CD2 . TRP A 0 210 . -11.390 -7.888 -9.367 1.00 95.06 210 A 1 ATOM 1746 C CE2 . TRP A 0 210 . -12.376 -8.586 -8.610 1.00 95.06 210 A 1 ATOM 1747 C CE3 . TRP A 0 210 . -11.800 -7.298 -10.580 1.00 95.06 210 A 1 ATOM 1748 N NE1 . TRP A 0 210 . -11.740 -8.919 -7.437 1.00 95.06 210 A 1 ATOM 1749 C CH2 . TRP A 0 210 . -14.065 -8.154 -10.272 1.00 95.06 210 A 1 ATOM 1750 C CZ2 . TRP A 0 210 . -13.690 -8.748 -9.061 1.00 95.06 210 A 1 ATOM 1751 C CZ3 . TRP A 0 210 . -13.129 -7.431 -11.023 1.00 95.06 210 A 1 ATOM 1752 N N . ILE A 0 211 . -5.716 -7.443 -10.397 1.00 94.85 211 A 1 ATOM 1753 C CA . ILE A 0 211 . -4.544 -6.668 -10.815 1.00 94.85 211 A 1 ATOM 1754 C C . ILE A 0 211 . -4.326 -6.885 -12.316 1.00 94.85 211 A 1 ATOM 1755 C CB . ILE A 0 211 . -3.308 -6.971 -9.944 1.00 94.85 211 A 1 ATOM 1756 O O . ILE A 0 211 . -3.596 -7.777 -12.745 1.00 94.85 211 A 1 ATOM 1757 C CG1 . ILE A 0 211 . -3.619 -6.793 -8.437 1.00 94.85 211 A 1 ATOM 1758 C CG2 . ILE A 0 211 . -2.177 -6.014 -10.371 1.00 94.85 211 A 1 ATOM 1759 C CD1 . ILE A 0 211 . -2.511 -7.287 -7.501 1.00 94.85 211 A 1 ATOM 1760 N N . LYS A 0 212 . -5.056 -6.106 -13.112 1.00 94.52 212 A 1 ATOM 1761 C CA . LYS A 0 212 . -5.067 -6.098 -14.578 1.00 94.52 212 A 1 ATOM 1762 C C . LYS A 0 212 . -5.109 -4.651 -15.060 1.00 94.52 212 A 1 ATOM 1763 C CB . LYS A 0 212 . -6.307 -6.844 -15.096 1.00 94.52 212 A 1 ATOM 1764 O O . LYS A 0 212 . -5.581 -3.786 -14.326 1.00 94.52 212 A 1 ATOM 1765 C CG . LYS A 0 212 . -6.303 -8.345 -14.771 1.00 94.52 212 A 1 ATOM 1766 C CD . LYS A 0 212 . -7.571 -8.996 -15.332 1.00 94.52 212 A 1 ATOM 1767 C CE . LYS A 0 212 . -7.574 -10.501 -15.057 1.00 94.52 212 A 1 ATOM 1768 N NZ . LYS A 0 212 . -8.852 -11.113 -15.500 1.00 94.52 212 A 1 ATOM 1769 N N . SER A 0 213 . -4.677 -4.412 -16.296 1.00 95.46 213 A 1 ATOM 1770 C CA . SER A 0 213 . -4.824 -3.105 -16.945 1.00 95.46 213 A 1 ATOM 1771 C C . SER A 0 213 . -6.268 -2.590 -16.871 1.00 95.46 213 A 1 ATOM 1772 C CB . SER A 0 213 . -4.401 -3.174 -18.415 1.00 95.46 213 A 1 ATOM 1773 O O . SER A 0 213 . -7.214 -3.384 -16.820 1.00 95.46 213 A 1 ATOM 1774 O OG . SER A 0 213 . -3.128 -3.786 -18.551 1.00 95.46 213 A 1 ATOM 1775 N N . GLU A 0 214 . -6.412 -1.266 -16.869 1.00 96.86 214 A 1 ATOM 1776 C CA . GLU A 0 214 . -7.680 -0.527 -16.802 1.00 96.86 214 A 1 ATOM 1777 C C . GLU A 0 214 . -8.511 -0.852 -15.552 1.00 96.86 214 A 1 ATOM 1778 C CB . GLU A 0 214 . -8.490 -0.721 -18.088 1.00 96.86 214 A 1 ATOM 1779 O O . GLU A 0 214 . -9.742 -0.856 -15.590 1.00 96.86 214 A 1 ATOM 1780 C CG . GLU A 0 214 . -7.709 -0.417 -19.373 1.00 96.86 214 A 1 ATOM 1781 C CD . GLU A 0 214 . -8.507 -0.797 -20.627 1.00 96.86 214 A 1 ATOM 1782 O OE1 . GLU A 0 214 . -8.038 -0.414 -21.720 1.00 96.86 214 A 1 ATOM 1783 O OE2 . GLU A 0 214 . -9.527 -1.529 -20.502 1.00 96.86 214 A 1 ATOM 1784 N N . THR A 0 215 . -7.859 -1.177 -14.433 1.00 97.83 215 A 1 ATOM 1785 C CA . THR A 0 215 . -8.556 -1.448 -13.169 1.00 97.83 215 A 1 ATOM 1786 C C . THR A 0 215 . -8.297 -0.332 -12.170 1.00 97.83 215 A 1 ATOM 1787 C CB . THR A 0 215 . -8.198 -2.819 -12.590 1.00 97.83 215 A 1 ATOM 1788 O O . THR A 0 215 . -7.148 0.034 -11.924 1.00 97.83 215 A 1 ATOM 1789 C CG2 . THR A 0 215 . -9.047 -3.154 -11.362 1.00 97.83 215 A 1 ATOM 1790 O OG1 . THR A 0 215 . -8.404 -3.821 -13.569 1.00 97.83 215 A 1 ATOM 1791 N N . LEU A 0 216 . -9.375 0.180 -11.579 1.00 98.26 216 A 1 ATOM 1792 C CA . LEU A 0 216 . -9.353 1.135 -10.481 1.00 98.26 216 A 1 ATOM 1793 C C . LEU A 0 216 . -9.701 0.413 -9.177 1.00 98.26 216 A 1 ATOM 1794 C CB . LEU A 0 216 . -10.340 2.269 -10.800 1.00 98.26 216 A 1 ATOM 1795 O O . LEU A 0 216 . -10.716 -0.281 -9.096 1.00 98.26 216 A 1 ATOM 1796 C CG . LEU A 0 216 . -10.376 3.393 -9.751 1.00 98.26 216 A 1 ATOM 1797 C CD1 . LEU A 0 216 . -9.047 4.146 -9.657 1.00 98.26 216 A 1 ATOM 1798 C CD2 . LEU A 0 216 . -11.473 4.393 -10.113 1.00 98.26 216 A 1 ATOM 1799 N N . VAL A 0 217 . -8.857 0.583 -8.166 1.00 98.35 217 A 1 ATOM 1800 C CA . VAL A 0 217 . -9.099 0.154 -6.788 1.00 98.35 217 A 1 ATOM 1801 C C . VAL A 0 217 . -9.222 1.399 -5.926 1.00 98.35 217 A 1 ATOM 1802 C CB . VAL A 0 217 . -7.964 -0.738 -6.262 1.00 98.35 217 A 1 ATOM 1803 O O . VAL A 0 217 . -8.292 2.192 -5.874 1.00 98.35 217 A 1 ATOM 1804 C CG1 . VAL A 0 217 . -8.267 -1.216 -4.836 1.00 98.35 217 A 1 ATOM 1805 C CG2 . VAL A 0 217 . -7.722 -1.955 -7.166 1.00 98.35 217 A 1 ATOM 1806 N N . GLU A 0 218 . -10.335 1.557 -5.228 1.00 97.77 218 A 1 ATOM 1807 C CA . GLU A 0 218 . -10.605 2.680 -4.333 1.00 97.77 218 A 1 ATOM 1808 C C . GLU A 0 218 . -10.722 2.168 -2.896 1.00 97.77 218 A 1 ATOM 1809 C CB . GLU A 0 218 . -11.899 3.389 -4.757 1.00 97.77 218 A 1 ATOM 1810 O O . GLU A 0 218 . -11.554 1.309 -2.595 1.00 97.77 218 A 1 ATOM 1811 C CG . GLU A 0 218 . -11.808 4.104 -6.111 1.00 97.77 218 A 1 ATOM 1812 C CD . GLU A 0 218 . -13.197 4.225 -6.742 1.00 97.77 218 A 1 ATOM 1813 O OE1 . GLU A 0 218 . -13.955 5.169 -6.438 1.00 97.77 218 A 1 ATOM 1814 O OE2 . GLU A 0 218 . -13.613 3.300 -7.475 1.00 97.77 218 A 1 ATOM 1815 N N . TYR A 0 219 . -9.894 2.713 -2.013 1.00 96.51 219 A 1 ATOM 1816 C CA . TYR A 0 219 . -9.976 2.575 -0.568 1.00 96.51 219 A 1 ATOM 1817 C C . TYR A 0 219 . -10.660 3.817 0.001 1.00 96.51 219 A 1 ATOM 1818 C CB . TYR A 0 219 . -8.575 2.388 0.025 1.00 96.51 219 A 1 ATOM 1819 O O . TYR A 0 219 . -10.070 4.898 0.046 1.00 96.51 219 A 1 ATOM 1820 C CG . TYR A 0 219 . -7.840 1.178 -0.498 1.00 96.51 219 A 1 ATOM 1821 C CD1 . TYR A 0 219 . -8.234 -0.104 -0.080 1.00 96.51 219 A 1 ATOM 1822 C CD2 . TYR A 0 219 . -6.778 1.334 -1.409 1.00 96.51 219 A 1 ATOM 1823 C CE1 . TYR A 0 219 . -7.562 -1.234 -0.573 1.00 96.51 219 A 1 ATOM 1824 C CE2 . TYR A 0 219 . -6.087 0.204 -1.882 1.00 96.51 219 A 1 ATOM 1825 O OH . TYR A 0 219 . -5.811 -2.181 -1.891 1.00 96.51 219 A 1 ATOM 1826 C CZ . TYR A 0 219 . -6.475 -1.081 -1.457 1.00 96.51 219 A 1 ATOM 1827 N N . GLU A 0 220 . -11.905 3.660 0.442 1.00 93.01 220 A 1 ATOM 1828 C CA . GLU A 0 220 . -12.647 4.718 1.132 1.00 93.01 220 A 1 ATOM 1829 C C . GLU A 0 220 . -12.560 4.492 2.638 1.00 93.01 220 A 1 ATOM 1830 C CB . GLU A 0 220 . -14.104 4.778 0.645 1.00 93.01 220 A 1 ATOM 1831 O O . GLU A 0 220 . -12.884 3.395 3.111 1.00 93.01 220 A 1 ATOM 1832 C CG . GLU A 0 220 . -14.867 6.003 1.191 1.00 93.01 220 A 1 ATOM 1833 C CD . GLU A 0 220 . -16.373 5.970 0.882 1.00 93.01 220 A 1 ATOM 1834 O OE1 . GLU A 0 220 . -17.185 6.460 1.707 1.00 93.01 220 A 1 ATOM 1835 O OE2 . GLU A 0 220 . -16.800 5.307 -0.087 1.00 93.01 220 A 1 ATOM 1836 N N . VAL A 0 221 . -12.151 5.521 3.382 1.00 89.61 221 A 1 ATOM 1837 C CA . VAL A 0 221 . -12.139 5.483 4.848 1.00 89.61 221 A 1 ATOM 1838 C C . VAL A 0 221 . -13.569 5.255 5.335 1.00 89.61 221 A 1 ATOM 1839 C CB . VAL A 0 221 . -11.572 6.786 5.448 1.00 89.61 221 A 1 ATOM 1840 O O . VAL A 0 221 . -14.477 6.002 4.977 1.00 89.61 221 A 1 ATOM 1841 C CG1 . VAL A 0 221 . -11.527 6.718 6.982 1.00 89.61 221 A 1 ATOM 1842 C CG2 . VAL A 0 221 . -10.148 7.073 4.958 1.00 89.61 221 A 1 ATOM 1843 N N . ILE A 0 222 . -13.782 4.240 6.170 1.00 82.86 222 A 1 ATOM 1844 C CA . ILE A 0 222 . -15.065 4.022 6.845 1.00 82.86 222 A 1 ATOM 1845 C C . ILE A 0 222 . -14.939 4.449 8.305 1.00 82.86 222 A 1 ATOM 1846 C CB . ILE A 0 222 . -15.623 2.593 6.647 1.00 82.86 222 A 1 ATOM 1847 O O . ILE A 0 222 . -14.084 3.968 9.048 1.00 82.86 222 A 1 ATOM 1848 C CG1 . ILE A 0 222 . -14.630 1.494 7.065 1.00 82.86 222 A 1 ATOM 1849 C CG2 . ILE A 0 222 . -16.044 2.419 5.175 1.00 82.86 222 A 1 ATOM 1850 C CD1 . ILE A 0 222 . -15.180 0.066 7.039 1.00 82.86 222 A 1 ATOM 1851 N N . GLY A 0 223 . -15.795 5.382 8.722 1.00 70.57 223 A 1 ATOM 1852 C CA . GLY A 0 223 . -15.945 5.723 10.132 1.00 70.57 223 A 1 ATOM 1853 C C . GLY A 0 223 . -16.493 4.536 10.928 1.00 70.57 223 A 1 ATOM 1854 O O . GLY A 0 223 . -17.344 3.789 10.445 1.00 70.57 223 A 1 ATOM 1855 N N . THR A 0 224 . -16.032 4.362 12.166 1.00 65.39 224 A 1 ATOM 1856 C CA . THR A 0 224 . -16.543 3.317 13.066 1.00 65.39 224 A 1 ATOM 1857 C C . THR A 0 224 . -17.817 3.723 13.796 1.00 65.39 224 A 1 ATOM 1858 C CB . THR A 0 224 . -15.492 2.880 14.094 1.00 65.39 224 A 1 ATOM 1859 O O . THR A 0 224 . -18.490 2.848 14.329 1.00 65.39 224 A 1 ATOM 1860 C CG2 . THR A 0 224 . -14.305 2.185 13.428 1.00 65.39 224 A 1 ATOM 1861 O OG1 . THR A 0 224 . -15.005 4.014 14.778 1.00 65.39 224 A 1 ATOM 1862 N N . MET A 0 225 . -18.197 5.008 13.776 1.00 68.20 225 A 1 ATOM 1863 C CA . MET A 0 225 . -19.391 5.490 14.482 1.00 68.20 225 A 1 ATOM 1864 C C . MET A 0 225 . -20.656 4.725 14.084 1.00 68.20 225 A 1 ATOM 1865 C CB . MET A 0 225 . -19.606 6.987 14.236 1.00 68.20 225 A 1 ATOM 1866 O O . MET A 0 225 . -21.469 4.416 14.942 1.00 68.20 225 A 1 ATOM 1867 C CG . MET A 0 225 . -18.606 7.858 15.000 1.00 68.20 225 A 1 ATOM 1868 S SD . MET A 0 225 . -19.197 9.543 15.311 1.00 68.20 225 A 1 ATOM 1869 C CE . MET A 0 225 . -20.301 9.230 16.720 1.00 68.20 225 A 1 ATOM 1870 N N . CYS A 0 226 . -20.799 4.346 12.813 1.00 76.74 226 A 1 ATOM 1871 C CA . CYS A 0 226 . -21.952 3.568 12.368 1.00 76.74 226 A 1 ATOM 1872 C C . CYS A 0 226 . -21.941 2.123 12.894 1.00 76.74 226 A 1 ATOM 1873 C CB . CYS A 0 226 . -22.001 3.602 10.841 1.00 76.74 226 A 1 ATOM 1874 O O . CYS A 0 226 . -22.997 1.550 13.142 1.00 76.74 226 A 1 ATOM 1875 S SG . CYS A 0 226 . -22.195 5.259 10.147 1.00 76.74 226 A 1 ATOM 1876 N N . SER A 0 227 . -20.763 1.532 13.114 1.00 75.39 227 A 1 ATOM 1877 C CA . SER A 0 227 . -20.614 0.120 13.496 1.00 75.39 227 A 1 ATOM 1878 C C . SER A 0 227 . -21.233 -0.220 14.856 1.00 75.39 227 A 1 ATOM 1879 C CB . SER A 0 227 . -19.134 -0.271 13.535 1.00 75.39 227 A 1 ATOM 1880 O O . SER A 0 227 . -21.498 -1.394 15.109 1.00 75.39 227 A 1 ATOM 1881 O OG . SER A 0 227 . -18.509 -0.074 12.277 1.00 75.39 227 A 1 ATOM 1882 N N . GLN A 0 228 . -21.482 0.777 15.716 1.00 76.51 228 A 1 ATOM 1883 C CA . GLN A 0 228 . -22.143 0.585 17.013 1.00 76.51 228 A 1 ATOM 1884 C C . GLN A 0 228 . -23.638 0.254 16.878 1.00 76.51 228 A 1 ATOM 1885 C CB . GLN A 0 228 . -21.908 1.828 17.891 1.00 76.51 228 A 1 ATOM 1886 O O . GLN A 0 228 . -24.237 -0.328 17.781 1.00 76.51 228 A 1 ATOM 1887 C CG . GLN A 0 228 . -22.804 3.037 17.550 1.00 76.51 228 A 1 ATOM 1888 C CD . GLN A 0 228 . -22.338 4.338 18.207 1.00 76.51 228 A 1 ATOM 1889 N NE2 . GLN A 0 228 . -23.014 5.444 17.991 1.00 76.51 228 A 1 ATOM 1890 O OE1 . GLN A 0 228 . -21.376 4.394 18.956 1.00 76.51 228 A 1 ATOM 1891 N N . TYR A 0 229 . -24.254 0.612 15.747 1.00 81.58 229 A 1 ATOM 1892 C CA . TYR A 0 229 . -25.669 0.382 15.497 1.00 81.58 229 A 1 ATOM 1893 C C . TYR A 0 229 . -25.896 -1.023 14.939 1.00 81.58 229 A 1 ATOM 1894 C CB . TYR A 0 229 . -26.216 1.464 14.563 1.00 81.58 229 A 1 ATOM 1895 O O . TYR A 0 229 . -25.511 -1.350 13.816 1.00 81.58 229 A 1 ATOM 1896 C CG . TYR A 0 229 . -26.053 2.873 15.095 1.00 81.58 229 A 1 ATOM 1897 C CD1 . TYR A 0 229 . -26.704 3.288 16.274 1.00 81.58 229 A 1 ATOM 1898 C CD2 . TYR A 0 229 . -25.205 3.764 14.416 1.00 81.58 229 A 1 ATOM 1899 C CE1 . TYR A 0 229 . -26.521 4.600 16.756 1.00 81.58 229 A 1 ATOM 1900 C CE2 . TYR A 0 229 . -24.983 5.057 14.920 1.00 81.58 229 A 1 ATOM 1901 O OH . TYR A 0 229 . -25.388 6.709 16.605 1.00 81.58 229 A 1 ATOM 1902 C CZ . TYR A 0 229 . -25.668 5.491 16.073 1.00 81.58 229 A 1 ATOM 1903 N N . THR A 0 230 . -26.579 -1.853 15.722 1.00 82.98 230 A 1 ATOM 1904 C CA . THR A 0 230 . -26.849 -3.261 15.396 1.00 82.98 230 A 1 ATOM 1905 C C . THR A 0 230 . -28.213 -3.491 14.749 1.00 82.98 230 A 1 ATOM 1906 C CB . THR A 0 230 . -26.718 -4.126 16.654 1.00 82.98 230 A 1 ATOM 1907 O O . THR A 0 230 . -28.533 -4.622 14.395 1.00 82.98 230 A 1 ATOM 1908 C CG2 . THR A 0 230 . -25.297 -4.102 17.217 1.00 82.98 230 A 1 ATOM 1909 O OG1 . THR A 0 230 . -27.579 -3.630 17.655 1.00 82.98 230 A 1 ATOM 1910 N N . THR A 0 231 . -29.019 -2.439 14.577 1.00 85.58 231 A 1 ATOM 1911 C CA . THR A 0 231 . -30.343 -2.520 13.944 1.00 85.58 231 A 1 ATOM 1912 C C . THR A 0 231 . -30.440 -1.579 12.749 1.00 85.58 231 A 1 ATOM 1913 C CB . THR A 0 231 . -31.492 -2.255 14.937 1.00 85.58 231 A 1 ATOM 1914 O O . THR A 0 231 . -29.865 -0.488 12.767 1.00 85.58 231 A 1 ATOM 1915 C CG2 . THR A 0 231 . -31.357 -3.027 16.250 1.00 85.58 231 A 1 ATOM 1916 O OG1 . THR A 0 231 . -31.646 -0.885 15.243 1.00 85.58 231 A 1 ATOM 1917 N N . THR A 0 232 . -31.217 -1.966 11.733 1.00 87.19 232 A 1 ATOM 1918 C CA . THR A 0 232 . -31.495 -1.137 10.548 1.00 87.19 232 A 1 ATOM 1919 C C . THR A 0 232 . -32.010 0.245 10.936 1.00 87.19 232 A 1 ATOM 1920 C CB . THR A 0 232 . -32.540 -1.825 9.658 1.00 87.19 232 A 1 ATOM 1921 O O . THR A 0 232 . -31.511 1.248 10.437 1.00 87.19 232 A 1 ATOM 1922 C CG2 . THR A 0 232 . -32.751 -1.144 8.311 1.00 87.19 232 A 1 ATOM 1923 O OG1 . THR A 0 232 . -32.167 -3.162 9.436 1.00 87.19 232 A 1 ATOM 1924 N N . LYS A 0 233 . -32.951 0.301 11.888 1.00 87.59 233 A 1 ATOM 1925 C CA . LYS A 0 233 . -33.574 1.548 12.338 1.00 87.59 233 A 1 ATOM 1926 C C . LYS A 0 233 . -32.557 2.494 12.979 1.00 87.59 233 A 1 ATOM 1927 C CB . LYS A 0 233 . -34.746 1.216 13.272 1.00 87.59 233 A 1 ATOM 1928 O O . LYS A 0 233 . -32.404 3.616 12.517 1.00 87.59 233 A 1 ATOM 1929 C CG . LYS A 0 233 . -35.474 2.494 13.697 1.00 87.59 233 A 1 ATOM 1930 C CD . LYS A 0 233 . -36.710 2.191 14.545 1.00 87.59 233 A 1 ATOM 1931 C CE . LYS A 0 233 . -37.279 3.543 14.971 1.00 87.59 233 A 1 ATOM 1932 N NZ . LYS A 0 233 . -38.485 3.421 15.814 1.00 87.59 233 A 1 ATOM 1933 N N . SER A 0 234 . -31.813 2.018 13.980 1.00 87.78 234 A 1 ATOM 1934 C CA . SER A 0 234 . -30.810 2.847 14.665 1.00 87.78 234 A 1 ATOM 1935 C C . SER A 0 234 . -29.678 3.279 13.730 1.00 87.78 234 A 1 ATOM 1936 C CB . SER A 0 234 . -30.247 2.105 15.882 1.00 87.78 234 A 1 ATOM 1937 O O . SER A 0 234 . -29.132 4.361 13.880 1.00 87.78 234 A 1 ATOM 1938 O OG . SER A 0 234 . -29.554 0.917 15.513 1.00 87.78 234 A 1 ATOM 1939 N N . CYS A 0 235 . -29.337 2.436 12.752 1.00 86.40 235 A 1 ATOM 1940 C CA . CYS A 0 235 . -28.346 2.755 11.734 1.00 86.40 235 A 1 ATOM 1941 C C . CYS A 0 235 . -28.808 3.896 10.821 1.00 86.40 235 A 1 ATOM 1942 C CB . CYS A 0 235 . -28.097 1.490 10.912 1.00 86.40 235 A 1 ATOM 1943 O O . CYS A 0 235 . -28.052 4.819 10.566 1.00 86.40 235 A 1 ATOM 1944 S SG . CYS A 0 235 . -26.882 1.697 9.598 1.00 86.40 235 A 1 ATOM 1945 N N . GLN A 0 236 . -30.044 3.834 10.326 1.00 83.95 236 A 1 ATOM 1946 C CA . GLN A 0 236 . -30.569 4.806 9.363 1.00 83.95 236 A 1 ATOM 1947 C C . GLN A 0 236 . -30.949 6.150 9.998 1.00 83.95 236 A 1 ATOM 1948 C CB . GLN A 0 236 . -31.786 4.188 8.667 1.00 83.95 236 A 1 ATOM 1949 O O . GLN A 0 236 . -31.004 7.158 9.296 1.00 83.95 236 A 1 ATOM 1950 C CG . GLN A 0 236 . -31.391 3.069 7.692 1.00 83.95 236 A 1 ATOM 1951 C CD . GLN A 0 236 . -32.605 2.372 7.088 1.00 83.95 236 A 1 ATOM 1952 N NE2 . GLN A 0 236 . -32.484 1.822 5.899 1.00 83.95 236 A 1 ATOM 1953 O OE1 . GLN A 0 236 . -33.679 2.285 7.660 1.00 83.95 236 A 1 ATOM 1954 N N . GLU A 0 237 . -31.227 6.173 11.304 1.00 82.35 237 A 1 ATOM 1955 C CA . GLU A 0 237 . -31.548 7.400 12.043 1.00 82.35 237 A 1 ATOM 1956 C C . GLU A 0 237 . -30.316 8.292 12.275 1.00 82.35 237 A 1 ATOM 1957 C CB . GLU A 0 237 . -32.243 7.028 13.369 1.00 82.35 237 A 1 ATOM 1958 O O . GLU A 0 237 . -30.468 9.505 12.429 1.00 82.35 237 A 1 ATOM 1959 C CG . GLU A 0 237 . -33.706 6.592 13.142 1.00 82.35 237 A 1 ATOM 1960 C CD . GLU A 0 237 . -34.431 6.056 14.394 1.00 82.35 237 A 1 ATOM 1961 O OE1 . GLU A 0 237 . -35.651 5.768 14.283 1.00 82.35 237 A 1 ATOM 1962 O OE2 . GLU A 0 237 . -33.808 5.878 15.464 1.00 82.35 237 A 1 ATOM 1963 N N . GLU A 0 238 . -29.102 7.731 12.254 1.00 74.69 238 A 1 ATOM 1964 C CA . GLU A 0 238 . -27.877 8.489 12.502 1.00 74.69 238 A 1 ATOM 1965 C C . GLU A 0 238 . -27.316 9.120 11.220 1.00 74.69 238 A 1 ATOM 1966 C CB . GLU A 0 238 . -26.825 7.622 13.205 1.00 74.69 238 A 1 ATOM 1967 O O . GLU A 0 238 . -26.867 8.446 10.284 1.00 74.69 238 A 1 ATOM 1968 C CG . GLU A 0 238 . -25.687 8.490 13.776 1.00 74.69 238 A 1 ATOM 1969 C CD . GLU A 0 238 . -26.138 9.364 14.956 1.00 74.69 238 A 1 ATOM 1970 O OE1 . GLU A 0 238 . -25.757 10.554 14.974 1.00 74.69 238 A 1 ATOM 1971 O OE2 . GLU A 0 238 . -26.830 8.820 15.849 1.00 74.69 238 A 1 ATOM 1972 N N . LYS A 0 239 . -27.286 10.453 11.204 1.00 72.01 239 A 1 ATOM 1973 C CA . LYS A 0 239 . -26.684 11.244 10.135 1.00 72.01 239 A 1 ATOM 1974 C C . LYS A 0 239 . -25.993 12.466 10.723 1.00 72.01 239 A 1 ATOM 1975 C CB . LYS A 0 239 . -27.777 11.617 9.124 1.00 72.01 239 A 1 ATOM 1976 O O . LYS A 0 239 . -26.632 13.289 11.374 1.00 72.01 239 A 1 ATOM 1977 C CG . LYS A 0 239 . -27.191 12.371 7.928 1.00 72.01 239 A 1 ATOM 1978 C CD . LYS A 0 239 . -28.271 12.663 6.887 1.00 72.01 239 A 1 ATOM 1979 C CE . LYS A 0 239 . -27.608 13.381 5.712 1.00 72.01 239 A 1 ATOM 1980 N NZ . LYS A 0 239 . -28.593 13.708 4.657 1.00 72.01 239 A 1 ATOM 1981 N N . THR A 0 240 . -24.709 12.622 10.427 1.00 71.58 240 A 1 ATOM 1982 C CA . THR A 0 240 . -23.968 13.861 10.691 1.00 71.58 240 A 1 ATOM 1983 C C . THR A 0 240 . -23.830 14.668 9.395 1.00 71.58 240 A 1 ATOM 1984 C CB . THR A 0 240 . -22.618 13.577 11.367 1.00 71.58 240 A 1 ATOM 1985 O O . THR A 0 240 . -24.269 14.230 8.328 1.00 71.58 240 A 1 ATOM 1986 C CG2 . THR A 0 240 . -22.747 12.697 12.612 1.00 71.58 240 A 1 ATOM 1987 O OG1 . THR A 0 240 . -21.742 12.940 10.474 1.00 71.58 240 A 1 ATOM 1988 N N . SER A 0 241 . -23.256 15.875 9.458 1.00 70.05 241 A 1 ATOM 1989 C CA . SER A 0 241 . -22.998 16.678 8.250 1.00 70.05 241 A 1 ATOM 1990 C C . SER A 0 241 . -22.071 15.966 7.258 1.00 70.05 241 A 1 ATOM 1991 C CB . SER A 0 241 . -22.391 18.033 8.629 1.00 70.05 241 A 1 ATOM 1992 O O . SER A 0 241 . -22.240 16.119 6.049 1.00 70.05 241 A 1 ATOM 1993 O OG . SER A 0 241 . -21.229 17.869 9.417 1.00 70.05 241 A 1 ATOM 1994 N N . ASP A 0 242 . -21.151 15.148 7.778 1.00 69.14 242 A 1 ATOM 1995 C CA . ASP A 0 242 . -20.015 14.609 7.025 1.00 69.14 242 A 1 ATOM 1996 C C . ASP A 0 242 . -20.113 13.089 6.820 1.00 69.14 242 A 1 ATOM 1997 C CB . ASP A 0 242 . -18.708 14.979 7.751 1.00 69.14 242 A 1 ATOM 1998 O O . ASP A 0 242 . -19.325 12.503 6.083 1.00 69.14 242 A 1 ATOM 1999 C CG . ASP A 0 242 . -18.557 16.470 8.092 1.00 69.14 242 A 1 ATOM 2000 O OD1 . ASP A 0 242 . -19.277 17.318 7.512 1.00 69.14 242 A 1 ATOM 2001 O OD2 . ASP A 0 242 . -17.779 16.760 9.023 1.00 69.14 242 A 1 ATOM 2002 N N . MET A 0 243 . -21.079 12.430 7.469 1.00 76.34 243 A 1 ATOM 2003 C CA . MET A 0 243 . -21.236 10.980 7.431 1.00 76.34 243 A 1 ATOM 2004 C C . MET A 0 243 . -22.712 10.590 7.451 1.00 76.34 243 A 1 ATOM 2005 C CB . MET A 0 243 . -20.484 10.360 8.617 1.00 76.34 243 A 1 ATOM 2006 O O . MET A 0 243 . -23.505 11.075 8.258 1.00 76.34 243 A 1 ATOM 2007 C CG . MET A 0 243 . -20.468 8.827 8.592 1.00 76.34 243 A 1 ATOM 2008 S SD . MET A 0 243 . -19.868 8.062 10.127 1.00 76.34 243 A 1 ATOM 2009 C CE . MET A 0 243 . -21.261 8.491 11.214 1.00 76.34 243 A 1 ATOM 2010 N N . THR A 0 244 . -23.079 9.652 6.581 1.00 82.33 244 A 1 ATOM 2011 C CA . THR A 0 244 . -24.370 8.958 6.641 1.00 82.33 244 A 1 ATOM 2012 C C . THR A 0 244 . -24.135 7.486 6.949 1.00 82.33 244 A 1 ATOM 2013 C CB . THR A 0 244 . -25.156 9.149 5.338 1.00 82.33 244 A 1 ATOM 2014 O O . THR A 0 244 . -23.265 6.851 6.347 1.00 82.33 244 A 1 ATOM 2015 C CG2 . THR A 0 244 . -26.547 8.519 5.379 1.00 82.33 244 A 1 ATOM 2016 O OG1 . THR A 0 244 . -25.336 10.533 5.113 1.00 82.33 244 A 1 ATOM 2017 N N . CYS A 0 245 . -24.909 6.941 7.882 1.00 84.44 245 A 1 ATOM 2018 C CA . CYS A 0 245 . -24.905 5.520 8.179 1.00 84.44 245 A 1 ATOM 2019 C C . CYS A 0 245 . -25.871 4.770 7.245 1.00 84.44 245 A 1 ATOM 2020 C CB . CYS A 0 245 . -25.228 5.352 9.661 1.00 84.44 245 A 1 ATOM 2021 O O . CYS A 0 245 . -27.000 5.195 7.007 1.00 84.44 245 A 1 ATOM 2022 S SG . CYS A 0 245 . -23.980 5.944 10.837 1.00 84.44 245 A 1 ATOM 2023 N N . ILE A 0 246 . -25.407 3.658 6.675 1.00 85.24 246 A 1 ATOM 2024 C CA . ILE A 0 246 . -26.156 2.818 5.735 1.00 85.24 246 A 1 ATOM 2025 C C . ILE A 0 246 . -26.234 1.415 6.317 1.00 85.24 246 A 1 ATOM 2026 C CB . ILE A 0 246 . -25.502 2.812 4.334 1.00 85.24 246 A 1 ATOM 2027 O O . ILE A 0 246 . -25.216 0.815 6.665 1.00 85.24 246 A 1 ATOM 2028 C CG1 . ILE A 0 246 . -25.457 4.232 3.725 1.00 85.24 246 A 1 ATOM 2029 C CG2 . ILE A 0 246 . -26.246 1.848 3.386 1.00 85.24 246 A 1 ATOM 2030 C CD1 . ILE A 0 246 . -24.487 4.339 2.544 1.00 85.24 246 A 1 ATOM 2031 N N . TRP A 0 247 . -27.442 0.869 6.406 1.00 87.81 247 A 1 ATOM 2032 C CA . TRP A 0 247 . -27.611 -0.526 6.780 1.00 87.81 247 A 1 ATOM 2033 C C . TRP A 0 247 . -27.269 -1.425 5.594 1.00 87.81 247 A 1 ATOM 2034 C CB . TRP A 0 247 . -29.027 -0.776 7.281 1.00 87.81 247 A 1 ATOM 2035 O O . TRP A 0 247 . -27.816 -1.253 4.506 1.00 87.81 247 A 1 ATOM 2036 C CG . TRP A 0 247 . -29.213 -2.179 7.747 1.00 87.81 247 A 1 ATOM 2037 C CD1 . TRP A 0 247 . -29.818 -3.162 7.048 1.00 87.81 247 A 1 ATOM 2038 C CD2 . TRP A 0 247 . -28.726 -2.797 8.974 1.00 87.81 247 A 1 ATOM 2039 C CE2 . TRP A 0 247 . -29.111 -4.171 8.966 1.00 87.81 247 A 1 ATOM 2040 C CE3 . TRP A 0 247 . -28.003 -2.326 10.092 1.00 87.81 247 A 1 ATOM 2041 N NE1 . TRP A 0 247 . -29.767 -4.338 7.762 1.00 87.81 247 A 1 ATOM 2042 C CH2 . TRP A 0 247 . -28.094 -4.531 11.134 1.00 87.81 247 A 1 ATOM 2043 C CZ2 . TRP A 0 247 . -28.814 -5.026 10.033 1.00 87.81 247 A 1 ATOM 2044 C CZ3 . TRP A 0 247 . -27.687 -3.185 11.162 1.00 87.81 247 A 1 ATOM 2045 N N . CYS A 0 248 . -26.361 -2.375 5.805 1.00 86.32 248 A 1 ATOM 2046 C CA . CYS A 0 248 . -25.920 -3.291 4.771 1.00 86.32 248 A 1 ATOM 2047 C C . CYS A 0 248 . -26.507 -4.683 4.974 1.00 86.32 248 A 1 ATOM 2048 C CB . CYS A 0 248 . -24.390 -3.280 4.709 1.00 86.32 248 A 1 ATOM 2049 O O . CYS A 0 248 . -25.955 -5.463 5.751 1.00 86.32 248 A 1 ATOM 2050 S SG . CYS A 0 248 . -23.698 -3.902 3.159 1.00 86.32 248 A 1 ATOM 2051 N N . ASP A 0 249 . -27.588 -5.009 4.258 1.00 86.57 249 A 1 ATOM 2052 C CA . ASP A 0 249 . -28.298 -6.288 4.397 1.00 86.57 249 A 1 ATOM 2053 C C . ASP A 0 249 . -27.371 -7.479 4.137 1.00 86.57 249 A 1 ATOM 2054 C CB . ASP A 0 249 . -29.498 -6.347 3.438 1.00 86.57 249 A 1 ATOM 2055 O O . ASP A 0 249 . -27.290 -8.400 4.948 1.00 86.57 249 A 1 ATOM 2056 C CG . ASP A 0 249 . -30.536 -5.268 3.734 1.00 86.57 249 A 1 ATOM 2057 O OD1 . ASP A 0 249 . -30.887 -5.120 4.925 1.00 86.57 249 A 1 ATOM 2058 O OD2 . ASP A 0 249 . -30.926 -4.573 2.768 1.00 86.57 249 A 1 ATOM 2059 N N . LYS A 0 250 . -26.572 -7.415 3.063 1.00 84.58 250 A 1 ATOM 2060 C CA . LYS A 0 250 . -25.608 -8.471 2.705 1.00 84.58 250 A 1 ATOM 2061 C C . LYS A 0 250 . -24.513 -8.699 3.757 1.00 84.58 250 A 1 ATOM 2062 C CB . LYS A 0 250 . -24.975 -8.145 1.346 1.00 84.58 250 A 1 ATOM 2063 O O . LYS A 0 250 . -23.979 -9.800 3.842 1.00 84.58 250 A 1 ATOM 2064 C CG . LYS A 0 250 . -25.970 -8.272 0.186 1.00 84.58 250 A 1 ATOM 2065 C CD . LYS A 0 250 . -25.278 -7.953 -1.144 1.00 84.58 250 A 1 ATOM 2066 C CE . LYS A 0 250 . -26.327 -7.773 -2.242 1.00 84.58 250 A 1 ATOM 2067 N NZ . LYS A 0 250 . -25.887 -6.825 -3.292 1.00 84.58 250 A 1 ATOM 2068 N N . ALA A 0 251 . -24.164 -7.683 4.552 1.00 82.42 251 A 1 ATOM 2069 C CA . ALA A 0 251 . -23.204 -7.808 5.657 1.00 82.42 251 A 1 ATOM 2070 C C . ALA A 0 251 . -23.856 -7.962 7.036 1.00 82.42 251 A 1 ATOM 2071 C CB . ALA A 0 251 . -22.253 -6.605 5.657 1.00 82.42 251 A 1 ATOM 2072 O O . ALA A 0 251 . -23.133 -8.228 7.999 1.00 82.42 251 A 1 ATOM 2073 N N . ASN A 0 252 . -25.171 -7.755 7.137 1.00 84.66 252 A 1 ATOM 2074 C CA . ASN A 0 252 . -25.925 -7.620 8.380 1.00 84.66 252 A 1 ATOM 2075 C C . ASN A 0 252 . -25.290 -6.622 9.374 1.00 84.66 252 A 1 ATOM 2076 C CB . ASN A 0 252 . -26.171 -9.024 8.949 1.00 84.66 252 A 1 ATOM 2077 O O . ASN A 0 252 . -25.128 -6.923 10.558 1.00 84.66 252 A 1 ATOM 2078 C CG . ASN A 0 252 . -27.217 -9.014 10.043 1.00 84.66 252 A 1 ATOM 2079 N ND2 . ASN A 0 252 . -27.071 -9.838 11.053 1.00 84.66 252 A 1 ATOM 2080 O OD1 . ASN A 0 252 . -28.195 -8.293 10.000 1.00 84.66 252 A 1 ATOM 2081 N N . LYS A 0 253 . -24.824 -5.466 8.874 1.00 84.08 253 A 1 ATOM 2082 C CA . LYS A 0 253 . -24.108 -4.449 9.668 1.00 84.08 253 A 1 ATOM 2083 C C . LYS A 0 253 . -24.369 -3.039 9.159 1.00 84.08 253 A 1 ATOM 2084 C CB . LYS A 0 253 . -22.589 -4.720 9.677 1.00 84.08 253 A 1 ATOM 2085 O O . LYS A 0 253 . -24.569 -2.828 7.966 1.00 84.08 253 A 1 ATOM 2086 C CG . LYS A 0 253 . -22.236 -5.980 10.480 1.00 84.08 253 A 1 ATOM 2087 C CD . LYS A 0 253 . -20.735 -6.219 10.606 1.00 84.08 253 A 1 ATOM 2088 C CE . LYS A 0 253 . -20.531 -7.578 11.293 1.00 84.08 253 A 1 ATOM 2089 N NZ . LYS A 0 253 . -19.147 -7.788 11.794 1.00 84.08 253 A 1 ATOM 2090 N N . CYS A 0 254 . -24.275 -2.072 10.062 1.00 84.58 254 A 1 ATOM 2091 C CA . CYS A 0 254 . -24.293 -0.659 9.726 1.00 84.58 254 A 1 ATOM 2092 C C . CYS A 0 254 . -22.899 -0.184 9.280 1.00 84.58 254 A 1 ATOM 2093 C CB . CYS A 0 254 . -24.791 0.086 10.956 1.00 84.58 254 A 1 ATOM 2094 O O . CYS A 0 254 . -21.904 -0.452 9.956 1.00 84.58 254 A 1 ATOM 2095 S SG . CYS A 0 254 . -25.171 1.815 10.649 1.00 84.58 254 A 1 ATOM 2096 N N . ILE A 0 255 . -22.818 0.499 8.138 1.00 83.32 255 A 1 ATOM 2097 C CA . ILE A 0 255 . -21.570 1.008 7.556 1.00 83.32 255 A 1 ATOM 2098 C C . ILE A 0 255 . -21.621 2.521 7.385 1.00 83.32 255 A 1 ATOM 2099 C CB . ILE A 0 255 . -21.215 0.307 6.226 1.00 83.32 255 A 1 ATOM 2100 O O . ILE A 0 255 . -22.677 3.093 7.131 1.00 83.32 255 A 1 ATOM 2101 C CG1 . ILE A 0 255 . -22.237 0.561 5.093 1.00 83.32 255 A 1 ATOM 2102 C CG2 . ILE A 0 255 . -21.025 -1.196 6.472 1.00 83.32 255 A 1 ATOM 2103 C CD1 . ILE A 0 255 . -21.764 0.096 3.710 1.00 83.32 255 A 1 ATOM 2104 N N . ALA A 0 256 . -20.463 3.167 7.486 1.00 82.25 256 A 1 ATOM 2105 C CA . ALA A 0 256 . -20.330 4.588 7.203 1.00 82.25 256 A 1 ATOM 2106 C C . ALA A 0 256 . -20.135 4.855 5.702 1.00 82.25 256 A 1 ATOM 2107 C CB . ALA A 0 256 . -19.178 5.147 8.040 1.00 82.25 256 A 1 ATOM 2108 O O . ALA A 0 256 . -19.410 4.145 4.992 1.00 82.25 256 A 1 ATOM 2109 N N . SER A 0 257 . -20.751 5.931 5.229 1.00 78.77 257 A 1 ATOM 2110 C CA . SER A 0 257 . -20.445 6.580 3.958 1.00 78.77 257 A 1 ATOM 2111 C C . SER A 0 257 . -20.060 8.023 4.250 1.00 78.77 257 A 1 ATOM 2112 C CB . SER A 0 257 . -21.651 6.460 3.029 1.00 78.77 257 A 1 ATOM 2113 O O . SER A 0 257 . -20.873 8.789 4.771 1.00 78.77 257 A 1 ATOM 2114 O OG . SER A 0 257 . -21.487 7.146 1.804 1.00 78.77 257 A 1 ATOM 2115 N N . ASN A 0 258 . -18.803 8.355 3.947 1.00 69.16 258 A 1 ATOM 2116 C CA . ASN A 0 258 . -18.225 9.682 4.183 1.00 69.16 258 A 1 ATOM 2117 C C . ASN A 0 258 . -18.319 10.574 2.935 1.00 69.16 258 A 1 ATOM 2118 C CB . ASN A 0 258 . -16.769 9.507 4.639 1.00 69.16 258 A 1 ATOM 2119 O O . ASN A 0 258 . -17.968 11.748 2.969 1.00 69.16 258 A 1 ATOM 2120 C CG . ASN A 0 258 . -16.609 8.823 5.985 1.00 69.16 258 A 1 ATOM 2121 N ND2 . ASN A 0 258 . -15.403 8.435 6.317 1.00 69.16 258 A 1 ATOM 2122 O OD1 . ASN A 0 258 . -17.529 8.597 6.755 1.00 69.16 258 A 1 ATOM 2123 N N . ASP A 0 259 . -18.783 10.014 1.818 1.00 68.10 259 A 1 ATOM 2124 C CA . ASP A 0 259 . -19.006 10.729 0.574 1.00 68.10 259 A 1 ATOM 2125 C C . ASP A 0 259 . -20.471 10.571 0.153 1.00 68.10 259 A 1 ATOM 2126 C CB . ASP A 0 259 . -17.996 10.238 -0.469 1.00 68.10 259 A 1 ATOM 2127 O O . ASP A 0 259 . -20.959 9.472 -0.131 1.00 68.10 259 A 1 ATOM 2128 C CG . ASP A 0 259 . -18.072 11.005 -1.787 1.00 68.10 259 A 1 ATOM 2129 O OD1 . ASP A 0 259 . -19.056 11.749 -2.014 1.00 68.10 259 A 1 ATOM 2130 O OD2 . ASP A 0 259 . -17.182 10.795 -2.629 1.00 68.10 259 A 1 ATOM 2131 N N . GLN A 0 260 . -21.194 11.693 0.100 1.00 63.20 260 A 1 ATOM 2132 C CA . GLN A 0 260 . -22.592 11.705 -0.331 1.00 63.20 260 A 1 ATOM 2133 C C . GLN A 0 260 . -22.759 11.132 -1.744 1.00 63.20 260 A 1 ATOM 2134 C CB . GLN A 0 260 . -23.162 13.129 -0.287 1.00 63.20 260 A 1 ATOM 2135 O O . GLN A 0 260 . -23.803 10.543 -2.036 1.00 63.20 260 A 1 ATOM 2136 C CG . GLN A 0 260 . -23.310 13.671 1.143 1.00 63.20 260 A 1 ATOM 2137 C CD . GLN A 0 260 . -24.027 15.018 1.188 1.00 63.20 260 A 1 ATOM 2138 N NE2 . GLN A 0 260 . -23.739 15.848 2.166 1.00 63.20 260 A 1 ATOM 2139 O OE1 . GLN A 0 260 . -24.884 15.339 0.377 1.00 63.20 260 A 1 ATOM 2140 N N . SER A 0 261 . -21.746 11.251 -2.606 1.00 60.77 261 A 1 ATOM 2141 C CA . SER A 0 261 . -21.769 10.697 -3.958 1.00 60.77 261 A 1 ATOM 2142 C C . SER A 0 261 . -21.686 9.165 -3.961 1.00 60.77 261 A 1 ATOM 2143 C CB . SER A 0 261 . -20.660 11.329 -4.807 1.00 60.77 261 A 1 ATOM 2144 O O . SER A 0 261 . -22.386 8.520 -4.747 1.00 60.77 261 A 1 ATOM 2145 O OG . SER A 0 261 . -19.401 10.753 -4.554 1.00 60.77 261 A 1 ATOM 2146 N N . THR A 0 262 . -20.928 8.563 -3.035 1.00 66.40 262 A 1 ATOM 2147 C CA . THR A 0 262 . -20.797 7.099 -2.929 1.00 66.40 262 A 1 ATOM 2148 C C . THR A 0 262 . -21.939 6.462 -2.147 1.00 66.40 262 A 1 ATOM 2149 C CB . THR A 0 262 . -19.445 6.638 -2.358 1.00 66.40 262 A 1 ATOM 2150 O O . THR A 0 262 . -22.197 5.272 -2.328 1.00 66.40 262 A 1 ATOM 2151 C CG2 . THR A 0 262 . -18.264 7.251 -3.107 1.00 66.40 262 A 1 ATOM 2152 O OG1 . THR A 0 262 . -19.318 6.906 -0.980 1.00 66.40 262 A 1 ATOM 2153 N N . SER A 0 263 . -22.679 7.241 -1.348 1.00 67.72 263 A 1 ATOM 2154 C CA . SER A 0 263 . -23.789 6.748 -0.522 1.00 67.72 263 A 1 ATOM 2155 C C . SER A 0 263 . -24.810 5.921 -1.313 1.00 67.72 263 A 1 ATOM 2156 C CB . SER A 0 263 . -24.476 7.911 0.209 1.00 67.72 263 A 1 ATOM 2157 O O . SER A 0 263 . -25.127 4.802 -0.919 1.00 67.72 263 A 1 ATOM 2158 O OG . SER A 0 263 . -25.214 8.734 -0.681 1.00 67.72 263 A 1 ATOM 2159 N N . LYS A 0 264 . -25.254 6.401 -2.484 1.00 73.88 264 A 1 ATOM 2160 C CA . LYS A 0 264 . -26.200 5.682 -3.359 1.00 73.88 264 A 1 ATOM 2161 C C . LYS A 0 264 . -25.620 4.378 -3.909 1.00 73.88 264 A 1 ATOM 2162 C CB . LYS A 0 264 . -26.635 6.573 -4.530 1.00 73.88 264 A 1 ATOM 2163 O O . LYS A 0 264 . -26.321 3.373 -3.961 1.00 73.88 264 A 1 ATOM 2164 C CG . LYS A 0 264 . -27.510 7.753 -4.092 1.00 73.88 264 A 1 ATOM 2165 C CD . LYS A 0 264 . -27.927 8.567 -5.323 1.00 73.88 264 A 1 ATOM 2166 C CE . LYS A 0 264 . -28.785 9.761 -4.900 1.00 73.88 264 A 1 ATOM 2167 N NZ . LYS A 0 264 . -29.143 10.604 -6.068 1.00 73.88 264 A 1 ATOM 2168 N N . SER A 0 265 . -24.344 4.387 -4.302 1.00 74.34 265 A 1 ATOM 2169 C CA . SER A 0 265 . -23.662 3.179 -4.786 1.00 74.34 265 A 1 ATOM 2170 C C . SER A 0 265 . -23.555 2.142 -3.672 1.00 74.34 265 A 1 ATOM 2171 C CB . SER A 0 265 . -22.266 3.516 -5.313 1.00 74.34 265 A 1 ATOM 2172 O O . SER A 0 265 . -23.893 0.984 -3.885 1.00 74.34 265 A 1 ATOM 2173 O OG . SER A 0 265 . -21.720 2.423 -6.025 1.00 74.34 265 A 1 ATOM 2174 N N . LYS A 0 266 . -23.167 2.571 -2.464 1.00 75.55 266 A 1 ATOM 2175 C CA . LYS A 0 266 . -23.070 1.704 -1.285 1.00 75.55 266 A 1 ATOM 2176 C C . LYS A 0 266 . -24.418 1.111 -0.901 1.00 75.55 266 A 1 ATOM 2177 C CB . LYS A 0 266 . -22.480 2.483 -0.104 1.00 75.55 266 A 1 ATOM 2178 O O . LYS A 0 266 . -24.479 -0.079 -0.625 1.00 75.55 266 A 1 ATOM 2179 C CG . LYS A 0 266 . -20.968 2.677 -0.246 1.00 75.55 266 A 1 ATOM 2180 C CD . LYS A 0 266 . -20.425 3.440 0.967 1.00 75.55 266 A 1 ATOM 2181 C CE . LYS A 0 266 . -18.901 3.415 0.937 1.00 75.55 266 A 1 ATOM 2182 N NZ . LYS A 0 266 . -18.300 4.041 2.137 1.00 75.55 266 A 1 ATOM 2183 N N . VAL A 0 267 . -25.486 1.912 -0.918 1.00 78.06 267 A 1 ATOM 2184 C CA . VAL A 0 267 . -26.873 1.458 -0.715 1.00 78.06 267 A 1 ATOM 2185 C C . VAL A 0 267 . -27.202 0.321 -1.689 1.00 78.06 267 A 1 ATOM 2186 C CB . VAL A 0 267 . -27.828 2.667 -0.853 1.00 78.06 267 A 1 ATOM 2187 O O . VAL A 0 267 . -27.575 -0.766 -1.252 1.00 78.06 267 A 1 ATOM 2188 C CG1 . VAL A 0 267 . -29.303 2.335 -1.060 1.00 78.06 267 A 1 ATOM 2189 C CG2 . VAL A 0 267 . -27.776 3.549 0.401 1.00 78.06 267 A 1 ATOM 2190 N N . ASN A 0 268 . -26.967 0.515 -2.989 1.00 79.96 268 A 1 ATOM 2191 C CA . ASN A 0 268 . -27.233 -0.511 -4.004 1.00 79.96 268 A 1 ATOM 2192 C C . ASN A 0 268 . -26.371 -1.771 -3.817 1.00 79.96 268 A 1 ATOM 2193 C CB . ASN A 0 268 . -27.004 0.094 -5.396 1.00 79.96 268 A 1 ATOM 2194 O O . ASN A 0 268 . -26.867 -2.890 -3.935 1.00 79.96 268 A 1 ATOM 2195 C CG . ASN A 0 268 . -28.019 1.152 -5.784 1.00 79.96 268 A 1 ATOM 2196 N ND2 . ASN A 0 268 . -27.810 1.796 -6.907 1.00 79.96 268 A 1 ATOM 2197 O OD1 . ASN A 0 268 . -29.013 1.410 -5.127 1.00 79.96 268 A 1 ATOM 2198 N N . ASP A 0 269 . -25.091 -1.608 -3.481 1.00 81.37 269 A 1 ATOM 2199 C CA . ASP A 0 269 . -24.189 -2.734 -3.231 1.00 81.37 269 A 1 ATOM 2200 C C . ASP A 0 269 . -24.629 -3.562 -2.023 1.00 81.37 269 A 1 ATOM 2201 C CB . ASP A 0 269 . -22.766 -2.215 -2.997 1.00 81.37 269 A 1 ATOM 2202 O O . ASP A 0 269 . -24.456 -4.783 -2.004 1.00 81.37 269 A 1 ATOM 2203 C CG . ASP A 0 269 . -22.106 -1.692 -4.268 1.00 81.37 269 A 1 ATOM 2204 O OD1 . ASP A 0 269 . -22.467 -2.152 -5.371 1.00 81.37 269 A 1 ATOM 2205 O OD2 . ASP A 0 269 . -21.146 -0.906 -4.130 1.00 81.37 269 A 1 ATOM 2206 N N . CYS A 0 270 . -25.215 -2.903 -1.029 1.00 81.77 270 A 1 ATOM 2207 C CA . CYS A 0 270 . -25.579 -3.472 0.254 1.00 81.77 270 A 1 ATOM 2208 C C . CYS A 0 270 . -26.956 -4.131 0.308 1.00 81.77 270 A 1 ATOM 2209 C CB . CYS A 0 270 . -25.488 -2.343 1.268 1.00 81.77 270 A 1 ATOM 2210 O O . CYS A 0 270 . -27.126 -5.081 1.078 1.00 81.77 270 A 1 ATOM 2211 S SG . CYS A 0 270 . -23.835 -2.225 1.997 1.00 81.77 270 A 1 ATOM 2212 N N . HIS A 0 271 . -27.918 -3.655 -0.483 1.00 80.67 271 A 1 ATOM 2213 C CA . HIS A 0 271 . -29.260 -4.223 -0.504 1.00 80.67 271 A 1 ATOM 2214 C C . HIS A 0 271 . -29.302 -5.561 -1.242 1.00 80.67 271 A 1 ATOM 2215 C CB . HIS A 0 271 . -30.265 -3.215 -1.069 1.00 80.67 271 A 1 ATOM 2216 O O . HIS A 0 271 . -28.646 -5.772 -2.268 1.00 80.67 271 A 1 ATOM 2217 C CG . HIS A 0 271 . -30.566 -2.113 -0.088 1.00 80.67 271 A 1 ATOM 2218 C CD2 . HIS A 0 271 . -30.438 -0.771 -0.300 1.00 80.67 271 A 1 ATOM 2219 N ND1 . HIS A 0 271 . -31.012 -2.274 1.205 1.00 80.67 271 A 1 ATOM 2220 C CE1 . HIS A 0 271 . -31.136 -1.060 1.757 1.00 80.67 271 A 1 ATOM 2221 N NE2 . HIS A 0 271 . -30.798 -0.105 0.880 1.00 80.67 271 A 1 ATOM 2222 N N . VAL A 0 272 . -30.091 -6.486 -0.702 1.00 63.01 272 A 1 ATOM 2223 C CA . VAL A 0 272 . -30.528 -7.678 -1.430 1.00 63.01 272 A 1 ATOM 2224 C C . VAL A 0 272 . -31.618 -7.212 -2.390 1.00 63.01 272 A 1 ATOM 2225 C CB . VAL A 0 272 . -31.039 -8.762 -0.458 1.00 63.01 272 A 1 ATOM 2226 O O . VAL A 0 272 . -32.610 -6.640 -1.940 1.00 63.01 272 A 1 ATOM 2227 C CG1 . VAL A 0 272 . -31.478 -10.028 -1.203 1.00 63.01 272 A 1 ATOM 2228 C CG2 . VAL A 0 272 . -29.940 -9.167 0.539 1.00 63.01 272 A 1 ATOM 2229 N N . GLU A 0 273 . -31.443 -7.417 -3.699 1.00 58.98 273 A 1 ATOM 2230 C CA . GLU A 0 273 . -32.536 -7.207 -4.650 1.00 58.98 273 A 1 ATOM 2231 C C . GLU A 0 273 . -33.691 -8.114 -4.223 1.00 58.98 273 A 1 ATOM 2232 C CB . GLU A 0 273 . -32.111 -7.508 -6.099 1.00 58.98 273 A 1 ATOM 2233 O O . GLU A 0 273 . -33.637 -9.334 -4.372 1.00 58.98 273 A 1 ATOM 2234 C CG . GLU A 0 273 . -31.199 -6.415 -6.682 1.00 58.98 273 A 1 ATOM 2235 C CD . GLU A 0 273 . -30.823 -6.648 -8.157 1.00 58.98 273 A 1 ATOM 2236 O OE1 . GLU A 0 273 . -30.090 -5.788 -8.697 1.00 58.98 273 A 1 ATOM 2237 O OE2 . GLU A 0 273 . -31.227 -7.685 -8.729 1.00 58.98 273 A 1 ATOM 2238 N N . THR A 0 274 . -34.721 -7.523 -3.621 1.00 41.08 274 A 1 ATOM 2239 C CA . THR A 0 274 . -35.982 -8.225 -3.433 1.00 41.08 274 A 1 ATOM 2240 C C . THR A 0 274 . -36.578 -8.279 -4.823 1.00 41.08 274 A 1 ATOM 2241 C CB . THR A 0 274 . -36.904 -7.502 -2.443 1.00 41.08 274 A 1 ATOM 2242 O O . THR A 0 274 . -37.012 -7.251 -5.344 1.00 41.08 274 A 1 ATOM 2243 C CG2 . THR A 0 274 . -38.142 -8.331 -2.103 1.00 41.08 274 A 1 ATOM 2244 O OG1 . THR A 0 274 . -36.210 -7.276 -1.237 1.00 41.08 274 A 1 ATOM 2245 N N . SER A 0 275 . -36.544 -9.449 -5.459 1.00 34.36 275 A 1 ATOM 2246 C CA . SER A 0 275 . -37.411 -9.705 -6.597 1.00 34.36 275 A 1 ATOM 2247 C C . SER A 0 275 . -38.817 -9.368 -6.121 1.00 34.36 275 A 1 ATOM 2248 C CB . SER A 0 275 . -37.315 -11.174 -7.035 1.00 34.36 275 A 1 ATOM 2249 O O . SER A 0 275 . -39.363 -10.083 -5.280 1.00 34.36 275 A 1 ATOM 2250 O OG . SER A 0 275 . -37.430 -12.036 -5.918 1.00 34.36 275 A 1 ATOM 2251 N N . GLN A 0 276 . -39.378 -8.251 -6.585 1.00 34.39 276 A 1 ATOM 2252 C CA . GLN A 0 276 . -40.817 -8.087 -6.554 1.00 34.39 276 A 1 ATOM 2253 C C . GLN A 0 276 . -41.354 -9.225 -7.418 1.00 34.39 276 A 1 ATOM 2254 C CB . GLN A 0 276 . -41.242 -6.697 -7.064 1.00 34.39 276 A 1 ATOM 2255 O O . GLN A 0 276 . -41.418 -9.116 -8.642 1.00 34.39 276 A 1 ATOM 2256 C CG . GLN A 0 276 . -41.012 -5.589 -6.024 1.00 34.39 276 A 1 ATOM 2257 C CD . GLN A 0 276 . -41.589 -4.248 -6.475 1.00 34.39 276 A 1 ATOM 2258 N NE2 . GLN A 0 276 . -42.408 -3.604 -5.671 1.00 34.39 276 A 1 ATOM 2259 O OE1 . GLN A 0 276 . -41.320 -3.743 -7.552 1.00 34.39 276 A 1 ATOM 2260 N N . GLU A 0 277 . -41.679 -10.348 -6.770 1.00 32.18 277 A 1 ATOM 2261 C CA . GLU A 0 277 . -42.775 -11.174 -7.232 1.00 32.18 277 A 1 ATOM 2262 C C . GLU A 0 277 . -43.913 -10.197 -7.462 1.00 32.18 277 A 1 ATOM 2263 C CB . GLU A 0 277 . -43.159 -12.261 -6.219 1.00 32.18 277 A 1 ATOM 2264 O O . GLU A 0 277 . -44.344 -9.457 -6.576 1.00 32.18 277 A 1 ATOM 2265 C CG . GLU A 0 277 . -42.289 -13.512 -6.410 1.00 32.18 277 A 1 ATOM 2266 C CD . GLU A 0 277 . -42.680 -14.674 -5.482 1.00 32.18 277 A 1 ATOM 2267 O OE1 . GLU A 0 277 . -42.398 -15.832 -5.868 1.00 32.18 277 A 1 ATOM 2268 O OE2 . GLU A 0 277 . -43.217 -14.407 -4.384 1.00 32.18 277 A 1 ATOM 2269 N N . THR A 0 278 . -44.259 -10.087 -8.732 1.00 30.11 278 A 1 ATOM 2270 C CA . THR A 0 278 . -45.392 -9.332 -9.208 1.00 30.11 278 A 1 ATOM 2271 C C . THR A 0 278 . -46.580 -9.952 -8.485 1.00 30.11 278 A 1 ATOM 2272 C CB . THR A 0 278 . -45.476 -9.466 -10.748 1.00 30.11 278 A 1 ATOM 2273 O O . THR A 0 278 . -46.991 -11.058 -8.826 1.00 30.11 278 A 1 ATOM 2274 C CG2 . THR A 0 278 . -45.803 -8.132 -11.412 1.00 30.11 278 A 1 ATOM 2275 O OG1 . THR A 0 278 . -44.234 -9.862 -11.310 1.00 30.11 278 A 1 ATOM 2276 N N . GLU A 0 279 . -47.064 -9.306 -7.420 1.00 36.20 279 A 1 ATOM 2277 C CA . GLU A 0 279 . -48.365 -9.636 -6.854 1.00 36.20 279 A 1 ATOM 2278 C C . GLU A 0 279 . -49.375 -9.378 -7.967 1.00 36.20 279 A 1 ATOM 2279 C CB . GLU A 0 279 . -48.697 -8.846 -5.575 1.00 36.20 279 A 1 ATOM 2280 O O . GLU A 0 279 . -49.735 -8.247 -8.299 1.00 36.20 279 A 1 ATOM 2281 C CG . GLU A 0 279 . -48.378 -9.642 -4.296 1.00 36.20 279 A 1 ATOM 2282 C CD . GLU A 0 279 . -48.905 -8.960 -3.018 1.00 36.20 279 A 1 ATOM 2283 O OE1 . GLU A 0 279 . -49.078 -9.675 -2.003 1.00 36.20 279 A 1 ATOM 2284 O OE2 . GLU A 0 279 . -49.142 -7.729 -3.047 1.00 36.20 279 A 1 ATOM 2285 N N . ASP A 0 280 . -49.745 -10.478 -8.603 1.00 31.20 280 A 1 ATOM 2286 C CA . ASP A 0 280 . -50.765 -10.598 -9.618 1.00 31.20 280 A 1 ATOM 2287 C C . ASP A 0 280 . -52.117 -10.324 -8.942 1.00 31.20 280 A 1 ATOM 2288 C CB . ASP A 0 280 . -50.608 -12.003 -10.243 1.00 31.20 280 A 1 ATOM 2289 O O . ASP A 0 280 . -52.843 -11.228 -8.535 1.00 31.20 280 A 1 ATOM 2290 C CG . ASP A 0 280 . -51.031 -12.095 -11.710 1.00 31.20 280 A 1 ATOM 2291 O OD1 . ASP A 0 280 . -51.756 -11.187 -12.187 1.00 31.20 280 A 1 ATOM 2292 O OD2 . ASP A 0 280 . -50.626 -13.089 -12.354 1.00 31.20 280 A 1 ATOM 2293 N N . LEU A 0 281 . -52.442 -9.044 -8.735 1.00 35.72 281 A 1 ATOM 2294 C CA . LEU A 0 281 . -53.772 -8.609 -8.312 1.00 35.72 281 A 1 ATOM 2295 C C . LEU A 0 281 . -54.650 -8.398 -9.550 1.00 35.72 281 A 1 ATOM 2296 C CB . LEU A 0 281 . -53.706 -7.419 -7.323 1.00 35.72 281 A 1 ATOM 2297 O O . LEU A 0 281 . -55.086 -7.294 -9.877 1.00 35.72 281 A 1 ATOM 2298 C CG . LEU A 0 281 . -54.269 -7.775 -5.927 1.00 35.72 281 A 1 ATOM 2299 C CD1 . LEU A 0 281 . -53.136 -7.968 -4.921 1.00 35.72 281 A 1 ATOM 2300 C CD2 . LEU A 0 281 . -55.206 -6.683 -5.406 1.00 35.72 281 A 1 ATOM 2301 N N . SER A 0 282 . -54.931 -9.489 -10.254 1.00 38.54 282 A 1 ATOM 2302 C CA . SER A 0 282 . -56.022 -9.557 -11.220 1.00 38.54 282 A 1 ATOM 2303 C C . SER A 0 282 . -57.319 -9.952 -10.497 1.00 38.54 282 A 1 ATOM 2304 C CB . SER A 0 282 . -55.640 -10.440 -12.421 1.00 38.54 282 A 1 ATOM 2305 O O . SER A 0 282 . -57.790 -11.081 -10.577 1.00 38.54 282 A 1 ATOM 2306 O OG . SER A 0 282 . -54.873 -11.576 -12.071 1.00 38.54 282 A 1 ATOM 2307 N N . THR A 0 283 . -57.936 -8.993 -9.793 1.00 35.39 283 A 1 ATOM 2308 C CA . THR A 0 283 . -59.324 -9.130 -9.305 1.00 35.39 283 A 1 ATOM 2309 C C . THR A 0 283 . -60.258 -8.298 -10.198 1.00 35.39 283 A 1 ATOM 2310 C CB . THR A 0 283 . -59.495 -8.765 -7.824 1.00 35.39 283 A 1 ATOM 2311 O O . THR A 0 283 . -59.980 -7.116 -10.415 1.00 35.39 283 A 1 ATOM 2312 C CG2 . THR A 0 283 . -60.793 -9.349 -7.257 1.00 35.39 283 A 1 ATOM 2313 O OG1 . THR A 0 283 . -58.456 -9.319 -7.056 1.00 35.39 283 A 1 ATOM 2314 N N . PRO A 0 284 . -61.356 -8.853 -10.753 1.00 38.00 284 A 1 ATOM 2315 C CA . PRO A 0 284 . -62.068 -8.231 -11.869 1.00 38.00 284 A 1 ATOM 2316 C C . PRO A 0 284 . -62.934 -7.043 -11.441 1.00 38.00 284 A 1 ATOM 2317 C CB . PRO A 0 284 . -62.924 -9.330 -12.516 1.00 38.00 284 A 1 ATOM 2318 O O . PRO A 0 284 . -63.694 -7.114 -10.474 1.00 38.00 284 A 1 ATOM 2319 C CG . PRO A 0 284 . -62.439 -10.626 -11.871 1.00 38.00 284 A 1 ATOM 2320 C CD . PRO A 0 284 . -61.914 -10.175 -10.517 1.00 38.00 284 A 1 ATOM 2321 N N . ALA A 0 285 . -62.882 -5.971 -12.233 1.00 41.53 285 A 1 ATOM 2322 C CA . ALA A 0 285 . -63.798 -4.844 -12.137 1.00 41.53 285 A 1 ATOM 2323 C C . ALA A 0 285 . -65.253 -5.288 -12.386 1.00 41.53 285 A 1 ATOM 2324 C CB . ALA A 0 285 . -63.349 -3.765 -13.132 1.00 41.53 285 A 1 ATOM 2325 O O . ALA A 0 285 . -65.577 -5.903 -13.402 1.00 41.53 285 A 1 ATOM 2326 N N . SER A 0 286 . -66.139 -4.940 -11.450 1.00 38.82 286 A 1 ATOM 2327 C CA . SER A 0 286 . -67.589 -5.112 -11.560 1.00 38.82 286 A 1 ATOM 2328 C C . SER A 0 286 . -68.156 -4.380 -12.779 1.00 38.82 286 A 1 ATOM 2329 C CB . SER A 0 286 . -68.262 -4.538 -10.309 1.00 38.82 286 A 1 ATOM 2330 O O . SER A 0 286 . -68.034 -3.160 -12.886 1.00 38.82 286 A 1 ATOM 2331 O OG . SER A 0 286 . -68.054 -5.370 -9.188 1.00 38.82 286 A 1 ATOM 2332 N N . ILE A 0 287 . -68.871 -5.102 -13.644 1.00 44.41 287 A 1 ATOM 2333 C CA . ILE A 0 287 . -69.777 -4.523 -14.641 1.00 44.41 287 A 1 ATOM 2334 C C . ILE A 0 287 . -71.206 -4.906 -14.248 1.00 44.41 287 A 1 ATOM 2335 C CB . ILE A 0 287 . -69.391 -4.930 -16.083 1.00 44.41 287 A 1 ATOM 2336 O O . ILE A 0 287 . -71.585 -6.074 -14.253 1.00 44.41 287 A 1 ATOM 2337 C CG1 . ILE A 0 287 . -67.994 -4.356 -16.429 1.00 44.41 287 A 1 ATOM 2338 C CG2 . ILE A 0 287 . -70.446 -4.428 -17.091 1.00 44.41 287 A 1 ATOM 2339 C CD1 . ILE A 0 287 . -67.455 -4.765 -17.805 1.00 44.41 287 A 1 ATOM 2340 N N . LYS A 0 288 . -71.999 -3.888 -13.895 1.00 41.20 288 A 1 ATOM 2341 C CA . LYS A 0 288 . -73.457 -3.959 -13.739 1.00 41.20 288 A 1 ATOM 2342 C C . LYS A 0 288 . -74.104 -4.483 -15.025 1.00 41.20 288 A 1 ATOM 2343 C CB . LYS A 0 288 . -74.017 -2.540 -13.498 1.00 41.20 288 A 1 ATOM 2344 O O . LYS A 0 288 . -73.892 -3.903 -16.088 1.00 41.20 288 A 1 ATOM 2345 C CG . LYS A 0 288 . -74.063 -2.080 -12.038 1.00 41.20 288 A 1 ATOM 2346 C CD . LYS A 0 288 . -74.551 -0.623 -11.977 1.00 41.20 288 A 1 ATOM 2347 C CE . LYS A 0 288 . -74.834 -0.192 -10.534 1.00 41.20 288 A 1 ATOM 2348 N NZ . LYS A 0 288 . -75.236 1.236 -10.457 1.00 41.20 288 A 1 ATOM 2349 N N . ARG A 0 289 . -75.031 -5.433 -14.901 1.00 41.61 289 A 1 ATOM 2350 C CA . ARG A 0 289 . -76.192 -5.494 -15.795 1.00 41.61 289 A 1 ATOM 2351 C C . ARG A 0 289 . -77.418 -5.984 -15.033 1.00 41.61 289 A 1 ATOM 2352 C CB . ARG A 0 289 . -75.892 -6.318 -17.061 1.00 41.61 289 A 1 ATOM 2353 O O . ARG A 0 289 . -77.463 -7.103 -14.542 1.00 41.61 289 A 1 ATOM 2354 C CG . ARG A 0 289 . -76.395 -5.574 -18.309 1.00 41.61 289 A 1 ATOM 2355 C CD . ARG A 0 289 . -75.986 -6.322 -19.581 1.00 41.61 289 A 1 ATOM 2356 N NE . ARG A 0 289 . -76.249 -5.519 -20.792 1.00 41.61 289 A 1 ATOM 2357 N NH1 . ARG A 0 289 . -74.639 -6.462 -22.133 1.00 41.61 289 A 1 ATOM 2358 N NH2 . ARG A 0 289 . -75.913 -4.814 -22.933 1.00 41.61 289 A 1 ATOM 2359 C CZ . ARG A 0 289 . -75.600 -5.600 -21.941 1.00 41.61 289 A 1 ATOM 2360 N N . THR A 0 290 . -78.360 -5.066 -14.891 1.00 40.25 290 A 1 ATOM 2361 C CA . THR A 0 290 . -79.740 -5.266 -14.464 1.00 40.25 290 A 1 ATOM 2362 C C . THR A 0 290 . -80.477 -6.055 -15.543 1.00 40.25 290 A 1 ATOM 2363 C CB . THR A 0 290 . -80.414 -3.876 -14.370 1.00 40.25 290 A 1 ATOM 2364 O O . THR A 0 290 . -80.357 -5.671 -16.701 1.00 40.25 290 A 1 ATOM 2365 C CG2 . THR A 0 290 . -81.588 -3.841 -13.398 1.00 40.25 290 A 1 ATOM 2366 O OG1 . THR A 0 290 . -79.510 -2.867 -13.951 1.00 40.25 290 A 1 ATOM 2367 N N . GLU A 0 291 . -81.244 -7.085 -15.186 1.00 44.91 291 A 1 ATOM 2368 C CA . GLU A 0 291 . -82.585 -7.328 -15.738 1.00 44.91 291 A 1 ATOM 2369 C C . GLU A 0 291 . -83.312 -8.447 -14.981 1.00 44.91 291 A 1 ATOM 2370 C CB . GLU A 0 291 . -82.614 -7.536 -17.269 1.00 44.91 291 A 1 ATOM 2371 O O . GLU A 0 291 . -82.716 -9.275 -14.297 1.00 44.91 291 A 1 ATOM 2372 C CG . GLU A 0 291 . -83.250 -6.287 -17.921 1.00 44.91 291 A 1 ATOM 2373 C CD . GLU A 0 291 . -83.121 -6.218 -19.450 1.00 44.91 291 A 1 ATOM 2374 O OE1 . GLU A 0 291 . -83.460 -5.141 -19.994 1.00 44.91 291 A 1 ATOM 2375 O OE2 . GLU A 0 291 . -82.671 -7.209 -20.067 1.00 44.91 291 A 1 ATOM 2376 N N . THR A 0 292 . -84.631 -8.352 -15.049 1.00 39.56 292 A 1 ATOM 2377 C CA . THR A 0 292 . -85.657 -8.773 -14.093 1.00 39.56 292 A 1 ATOM 2378 C C . THR A 0 292 . -86.479 -9.922 -14.668 1.00 39.56 292 A 1 ATOM 2379 C CB . THR A 0 292 . -86.616 -7.571 -13.953 1.00 39.56 292 A 1 ATOM 2380 O O . THR A 0 292 . -86.794 -9.832 -15.845 1.00 39.56 292 A 1 ATOM 2381 C CG2 . THR A 0 292 . -87.722 -7.736 -12.915 1.00 39.56 292 A 1 ATOM 2382 O OG1 . THR A 0 292 . -85.914 -6.389 -13.623 1.00 39.56 292 A 1 ATOM 2383 N N . THR A 0 293 . -86.901 -10.892 -13.841 1.00 46.76 293 A 1 ATOM 2384 C CA . THR A 0 293 . -88.162 -11.699 -13.916 1.00 46.76 293 A 1 ATOM 2385 C C . THR A 0 293 . -88.092 -12.752 -12.791 1.00 46.76 293 A 1 ATOM 2386 C CB . THR A 0 293 . -88.373 -12.426 -15.266 1.00 46.76 293 A 1 ATOM 2387 O O . THR A 0 293 . -87.081 -13.444 -12.712 1.00 46.76 293 A 1 ATOM 2388 C CG2 . THR A 0 293 . -89.322 -11.649 -16.186 1.00 46.76 293 A 1 ATOM 2389 O OG1 . THR A 0 293 . -87.165 -12.689 -15.949 1.00 46.76 293 A 1 ATOM 2390 N N . SER A 0 294 . -88.930 -12.749 -11.736 1.00 41.99 294 A 1 ATOM 2391 C CA . SER A 0 294 . -90.311 -13.303 -11.629 1.00 41.99 294 A 1 ATOM 2392 C C . SER A 0 294 . -90.401 -14.735 -12.204 1.00 41.99 294 A 1 ATOM 2393 C CB . SER A 0 294 . -91.395 -12.317 -12.104 1.00 41.99 294 A 1 ATOM 2394 O O . SER A 0 294 . -89.885 -14.974 -13.286 1.00 41.99 294 A 1 ATOM 2395 O OG . SER A 0 294 . -91.928 -12.614 -13.374 1.00 41.99 294 A 1 ATOM 2396 N N . ASP A 0 295 . -90.924 -15.782 -11.562 1.00 47.90 295 A 1 ATOM 2397 C CA . ASP A 0 295 . -91.958 -15.951 -10.539 1.00 47.90 295 A 1 ATOM 2398 C C . ASP A 0 295 . -91.790 -17.309 -9.804 1.00 47.90 295 A 1 ATOM 2399 C CB . ASP A 0 295 . -93.323 -15.989 -11.260 1.00 47.90 295 A 1 ATOM 2400 O O . ASP A 0 295 . -91.197 -18.235 -10.360 1.00 47.90 295 A 1 ATOM 2401 C CG . ASP A 0 295 . -93.826 -14.607 -11.639 1.00 47.90 295 A 1 ATOM 2402 O OD1 . ASP A 0 295 . -94.053 -13.822 -10.694 1.00 47.90 295 A 1 ATOM 2403 O OD2 . ASP A 0 295 . -93.931 -14.304 -12.849 1.00 47.90 295 A 1 ATOM 2404 N N . VAL A 0 296 . -92.436 -17.400 -8.627 1.00 54.08 296 A 1 ATOM 2405 C CA . VAL A 0 296 . -92.767 -18.569 -7.763 1.00 54.08 296 A 1 ATOM 2406 C C . VAL A 0 296 . -91.647 -19.222 -6.950 1.00 54.08 296 A 1 ATOM 2407 C CB . VAL A 0 296 . -93.657 -19.612 -8.460 1.00 54.08 296 A 1 ATOM 2408 O O . VAL A 0 296 . -90.775 -19.911 -7.517 1.00 54.08 296 A 1 ATOM 2409 C CG1 . VAL A 0 296 . -94.326 -20.526 -7.421 1.00 54.08 296 A 1 ATOM 2410 C CG2 . VAL A 0 296 . -94.789 -18.964 -9.269 1.00 54.08 296 A 1 ATOM 2411 O OXT . VAL A 0 296 . -91.763 -19.071 -5.714 1.00 54.08 296 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 79.98 # loop_ _atom_type.symbol C N O S #