data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 VAL 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 LEU 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 LYS 0 32 ASN 0 33 SER 0 34 ASP 0 35 LEU 0 36 ARG 0 37 HIS 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 TYR 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ASN 0 76 GLU 0 77 ILE 0 78 ASP 0 79 ASP 0 80 VAL 0 81 TYR 0 82 TYR 0 83 GLY 0 84 THR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 CYS 0 90 ARG 0 91 TYR 0 92 TYR 0 93 GLY 0 94 THR 0 95 HIS 0 96 VAL 0 97 VAL 0 98 GLN 0 99 ILE 0 100 ASP 0 101 PHE 0 102 GLU 0 103 ARG 0 104 HIS 0 105 ARG 0 106 ASP 0 107 ASP 0 108 VAL 0 109 TYR 0 110 LYS 0 111 SER 0 112 GLY 0 113 GLU 0 114 LEU 0 115 PRO 0 116 ILE 0 117 GLY 0 118 THR 0 119 ILE 0 120 PHE 0 121 ASN 0 122 PHE 0 123 ILE 0 124 GLU 0 125 ASN 0 126 TYR 0 127 LYS 0 128 LYS 0 129 SER 0 130 GLU 0 131 SER 0 132 ARG 0 133 VAL 0 134 LEU 0 135 ASP 0 136 GLU 0 137 LYS 0 138 GLU 0 139 LEU 0 140 LEU 0 141 GLY 0 142 VAL 0 143 LYS 0 144 ARG 0 145 THR 0 146 PHE 0 147 SER 0 148 ILE 0 149 ASN 0 150 VAL 0 151 ASN 0 152 VAL 0 153 SER 0 154 ASP 0 155 VAL 0 156 THR 0 157 ALA 0 158 LYS 0 159 MET 0 160 THR 0 161 ASN 0 162 LEU 0 163 ILE 0 164 HIS 0 165 PRO 0 166 ASN 0 167 GLY 0 168 LYS 0 169 VAL 0 170 SER 0 171 LEU 0 172 PHE 0 173 TYR 0 174 ASP 0 175 ASN 0 176 ILE 0 177 PRO 0 178 THR 0 179 GLU 0 180 ILE 0 181 GLU 0 182 GLU 0 183 SER 0 184 LYS 0 185 LEU 0 186 GLN 0 187 SER 0 188 GLU 0 189 ILE 0 190 TYR 0 191 GLY 0 192 LEU 0 193 ILE 0 194 ARG 0 195 CYS 0 196 GLU 0 197 ASP 0 198 GLY 0 199 LEU 0 200 THR 0 201 LYS 0 202 HIS 0 203 GLU 0 204 ILE 0 205 SER 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 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 PHE 0 220 GLU 0 221 ALA 0 222 ILE 0 223 GLY 0 224 GLU 0 225 ILE 0 226 CYS 0 227 SER 0 228 GLN 0 229 LYS 0 230 TYR 0 231 THR 0 232 SER 0 233 GLU 0 234 THR 0 235 CYS 0 236 GLN 0 237 ARG 0 238 ALA 0 239 THR 0 240 THR 0 241 SER 0 242 THR 0 243 MET 0 244 THR 0 245 CYS 0 246 PHE 0 247 TRP 0 248 CYS 0 249 GLU 0 250 LYS 0 251 GLY 0 252 LYS 0 253 ALA 0 254 CYS 0 255 ILE 0 256 GLU 0 257 SER 0 258 ASN 0 259 ASP 0 260 GLN 0 261 ASN 0 262 THR 0 263 HIS 0 264 GLY 0 265 LEU 0 266 LYS 0 267 MET 0 268 ASN 0 269 ASP 0 270 CYS 0 271 ARG 0 272 VAL 0 273 GLU 0 274 ASN 0 275 MET 0 276 ILE 0 277 THR # 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 . -43.758 -17.369 38.854 1.00 40.50 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.263 -18.401 37.918 1.00 40.50 1 A 1 ATOM 3 C C . MET A 0 1 . -41.857 -17.986 37.491 1.00 40.50 1 A 1 ATOM 4 C CB . MET A 0 1 . -44.255 -18.512 36.741 1.00 40.50 1 A 1 ATOM 5 O O . MET A 0 1 . -41.726 -17.031 36.741 1.00 40.50 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.356 -19.902 36.114 1.00 40.50 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.722 -19.963 34.925 1.00 40.50 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.737 -21.725 34.494 1.00 40.50 1 A 1 ATOM 9 N N . ARG A 0 2 . -40.800 -18.566 38.078 1.00 48.81 2 A 1 ATOM 10 C CA . ARG A 0 2 . -39.413 -18.261 37.679 1.00 48.81 2 A 1 ATOM 11 C C . ARG A 0 2 . -39.081 -19.162 36.491 1.00 48.81 2 A 1 ATOM 12 C CB . ARG A 0 2 . -38.425 -18.466 38.850 1.00 48.81 2 A 1 ATOM 13 O O . ARG A 0 2 . -38.914 -20.362 36.678 1.00 48.81 2 A 1 ATOM 14 C CG . ARG A 0 2 . -38.544 -17.397 39.953 1.00 48.81 2 A 1 ATOM 15 C CD . ARG A 0 2 . -37.479 -17.601 41.045 1.00 48.81 2 A 1 ATOM 16 N NE . ARG A 0 2 . -37.574 -16.585 42.117 1.00 48.81 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -35.826 -17.338 43.412 1.00 48.81 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -36.987 -15.556 44.069 1.00 48.81 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -36.799 -16.499 43.189 1.00 48.81 2 A 1 ATOM 20 N N . TYR A 0 3 . -39.081 -18.612 35.280 1.00 53.91 3 A 1 ATOM 21 C CA . TYR A 0 3 . -38.630 -19.346 34.100 1.00 53.91 3 A 1 ATOM 22 C C . TYR A 0 3 . -37.105 -19.467 34.160 1.00 53.91 3 A 1 ATOM 23 C CB . TYR A 0 3 . -39.120 -18.666 32.810 1.00 53.91 3 A 1 ATOM 24 O O . TYR A 0 3 . -36.388 -18.488 33.969 1.00 53.91 3 A 1 ATOM 25 C CG . TYR A 0 3 . -40.498 -19.127 32.368 1.00 53.91 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -40.614 -20.253 31.528 1.00 53.91 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -41.658 -18.447 32.792 1.00 53.91 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -41.882 -20.698 31.110 1.00 53.91 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -42.930 -18.889 32.373 1.00 53.91 3 A 1 ATOM 30 O OH . TYR A 0 3 . -44.261 -20.454 31.120 1.00 53.91 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -43.042 -20.016 31.529 1.00 53.91 3 A 1 ATOM 32 N N . ASN A 0 4 . -36.617 -20.671 34.458 1.00 51.25 4 A 1 ATOM 33 C CA . ASN A 0 4 . -35.210 -21.018 34.299 1.00 51.25 4 A 1 ATOM 34 C C . ASN A 0 4 . -34.935 -21.171 32.801 1.00 51.25 4 A 1 ATOM 35 C CB . ASN A 0 4 . -34.898 -22.308 35.083 1.00 51.25 4 A 1 ATOM 36 O O . ASN A 0 4 . -35.290 -22.181 32.195 1.00 51.25 4 A 1 ATOM 37 C CG . ASN A 0 4 . -34.723 -22.086 36.574 1.00 51.25 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -34.877 -23.120 37.367 1.00 51.25 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -34.429 -21.005 37.052 1.00 51.25 4 A 1 ATOM 40 N N . VAL A 0 5 . -34.340 -20.149 32.190 1.00 52.06 5 A 1 ATOM 41 C CA . VAL A 0 5 . -33.869 -20.236 30.806 1.00 52.06 5 A 1 ATOM 42 C C . VAL A 0 5 . -32.647 -21.155 30.790 1.00 52.06 5 A 1 ATOM 43 C CB . VAL A 0 5 . -33.564 -18.845 30.220 1.00 52.06 5 A 1 ATOM 44 O O . VAL A 0 5 . -31.632 -20.851 31.415 1.00 52.06 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . -33.159 -18.948 28.745 1.00 52.06 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . -34.790 -17.924 30.311 1.00 52.06 5 A 1 ATOM 47 N N . SER A 0 6 . -32.772 -22.295 30.107 1.00 57.32 6 A 1 ATOM 48 C CA . SER A 0 6 . -31.707 -23.292 29.951 1.00 57.32 6 A 1 ATOM 49 C C . SER A 0 6 . -30.415 -22.654 29.402 1.00 57.32 6 A 1 ATOM 50 C CB . SER A 0 6 . -32.173 -24.392 28.990 1.00 57.32 6 A 1 ATOM 51 O O . SER A 0 6 . -30.496 -21.850 28.470 1.00 57.32 6 A 1 ATOM 52 O OG . SER A 0 6 . -31.112 -25.276 28.682 1.00 57.32 6 A 1 ATOM 53 N N . PRO A 0 7 . -29.218 -23.036 29.892 1.00 60.89 7 A 1 ATOM 54 C CA . PRO A 0 7 . -27.928 -22.540 29.396 1.00 60.89 7 A 1 ATOM 55 C C . PRO A 0 7 . -27.741 -22.672 27.875 1.00 60.89 7 A 1 ATOM 56 C CB . PRO A 0 7 . -26.870 -23.368 30.136 1.00 60.89 7 A 1 ATOM 57 O O . PRO A 0 7 . -27.065 -21.851 27.259 1.00 60.89 7 A 1 ATOM 58 C CG . PRO A 0 7 . -27.568 -23.793 31.424 1.00 60.89 7 A 1 ATOM 59 C CD . PRO A 0 7 . -29.020 -23.959 30.999 1.00 60.89 7 A 1 ATOM 60 N N . SER A 0 8 . -28.379 -23.666 27.246 1.00 58.97 8 A 1 ATOM 61 C CA . SER A 0 8 . -28.322 -23.868 25.792 1.00 58.97 8 A 1 ATOM 62 C C . SER A 0 8 . -28.972 -22.733 24.990 1.00 58.97 8 A 1 ATOM 63 C CB . SER A 0 8 . -28.965 -25.208 25.420 1.00 58.97 8 A 1 ATOM 64 O O . SER A 0 8 . -28.491 -22.404 23.906 1.00 58.97 8 A 1 ATOM 65 O OG . SER A 0 8 . -30.320 -25.282 25.846 1.00 58.97 8 A 1 ATOM 66 N N . LEU A 0 9 . -30.016 -22.090 25.529 1.00 53.07 9 A 1 ATOM 67 C CA . LEU A 0 9 . -30.657 -20.928 24.905 1.00 53.07 9 A 1 ATOM 68 C C . LEU A 0 9 . -29.747 -19.700 24.934 1.00 53.07 9 A 1 ATOM 69 C CB . LEU A 0 9 . -32.003 -20.625 25.594 1.00 53.07 9 A 1 ATOM 70 O O . LEU A 0 9 . -29.723 -18.951 23.963 1.00 53.07 9 A 1 ATOM 71 C CG . LEU A 0 9 . -33.213 -21.247 24.866 1.00 53.07 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -34.029 -22.131 25.809 1.00 53.07 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -34.127 -20.153 24.314 1.00 53.07 9 A 1 ATOM 74 N N . TRP A 0 10 . -28.956 -19.520 25.995 1.00 52.57 10 A 1 ATOM 75 C CA . TRP A 0 10 . -27.994 -18.421 26.074 1.00 52.57 10 A 1 ATOM 76 C C . TRP A 0 10 . -26.919 -18.544 24.995 1.00 52.57 10 A 1 ATOM 77 C CB . TRP A 0 10 . -27.391 -18.348 27.479 1.00 52.57 10 A 1 ATOM 78 O O . TRP A 0 10 . -26.652 -17.570 24.303 1.00 52.57 10 A 1 ATOM 79 C CG . TRP A 0 10 . -28.339 -17.828 28.513 1.00 52.57 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . -29.124 -18.567 29.330 1.00 52.57 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . -28.637 -16.434 28.823 1.00 52.57 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . -29.612 -16.402 29.864 1.00 52.57 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . -28.186 -15.194 28.320 1.00 52.57 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . -29.867 -17.731 30.139 1.00 52.57 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . -29.632 -13.982 29.872 1.00 52.57 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . -30.108 -15.200 30.389 1.00 52.57 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . -28.675 -13.982 28.841 1.00 52.57 10 A 1 ATOM 88 N N . ILE A 0 11 . -26.365 -19.741 24.777 1.00 57.11 11 A 1 ATOM 89 C CA . ILE A 0 11 . -25.342 -19.976 23.741 1.00 57.11 11 A 1 ATOM 90 C C . ILE A 0 11 . -25.895 -19.687 22.337 1.00 57.11 11 A 1 ATOM 91 C CB . ILE A 0 11 . -24.781 -21.413 23.855 1.00 57.11 11 A 1 ATOM 92 O O . ILE A 0 11 . -25.229 -19.028 21.539 1.00 57.11 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -24.096 -21.617 25.228 1.00 57.11 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -23.784 -21.704 22.716 1.00 57.11 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -23.743 -23.077 25.539 1.00 57.11 11 A 1 ATOM 96 N N . LEU A 0 12 . -27.126 -20.122 22.047 1.00 52.59 12 A 1 ATOM 97 C CA . LEU A 0 12 . -27.809 -19.830 20.782 1.00 52.59 12 A 1 ATOM 98 C C . LEU A 0 12 . -28.057 -18.331 20.597 1.00 52.59 12 A 1 ATOM 99 C CB . LEU A 0 12 . -29.123 -20.633 20.726 1.00 52.59 12 A 1 ATOM 100 O O . LEU A 0 12 . -27.777 -17.798 19.528 1.00 52.59 12 A 1 ATOM 101 C CG . LEU A 0 12 . -29.012 -21.857 19.797 1.00 52.59 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . -29.791 -23.041 20.363 1.00 52.59 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . -29.557 -21.524 18.407 1.00 52.59 12 A 1 ATOM 104 N N . ILE A 0 13 . -28.511 -17.640 21.643 1.00 57.07 13 A 1 ATOM 105 C CA . ILE A 0 13 . -28.711 -16.189 21.627 1.00 57.07 13 A 1 ATOM 106 C C . ILE A 0 13 . -27.377 -15.463 21.382 1.00 57.07 13 A 1 ATOM 107 C CB . ILE A 0 13 . -29.439 -15.763 22.925 1.00 57.07 13 A 1 ATOM 108 O O . ILE A 0 13 . -27.311 -14.598 20.513 1.00 57.07 13 A 1 ATOM 109 C CG1 . ILE A 0 13 . -30.917 -16.226 22.884 1.00 57.07 13 A 1 ATOM 110 C CG2 . ILE A 0 13 . -29.410 -14.245 23.087 1.00 57.07 13 A 1 ATOM 111 C CD1 . ILE A 0 13 . -31.623 -16.161 24.246 1.00 57.07 13 A 1 ATOM 112 N N . TYR A 0 14 . -26.288 -15.851 22.055 1.00 54.96 14 A 1 ATOM 113 C CA . TYR A 0 14 . -24.962 -15.267 21.823 1.00 54.96 14 A 1 ATOM 114 C C . TYR A 0 14 . -24.446 -15.526 20.403 1.00 54.96 14 A 1 ATOM 115 C CB . TYR A 0 14 . -23.952 -15.763 22.870 1.00 54.96 14 A 1 ATOM 116 O O . TYR A 0 14 . -23.919 -14.606 19.785 1.00 54.96 14 A 1 ATOM 117 C CG . TYR A 0 14 . -24.036 -15.037 24.201 1.00 54.96 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . -23.628 -13.692 24.290 1.00 54.96 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . -24.492 -15.700 25.355 1.00 54.96 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . -23.716 -13.003 25.516 1.00 54.96 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . -24.616 -15.011 26.574 1.00 54.96 14 A 1 ATOM 122 O OH . TYR A 0 14 . -24.334 -13.005 27.841 1.00 54.96 14 A 1 ATOM 123 C CZ . TYR A 0 14 . -24.229 -13.660 26.656 1.00 54.96 14 A 1 ATOM 124 N N . LEU A 0 15 . -24.629 -16.726 19.842 1.00 48.59 15 A 1 ATOM 125 C CA . LEU A 0 15 . -24.248 -17.016 18.453 1.00 48.59 15 A 1 ATOM 126 C C . LEU A 0 15 . -25.079 -16.202 17.450 1.00 48.59 15 A 1 ATOM 127 C CB . LEU A 0 15 . -24.374 -18.527 18.190 1.00 48.59 15 A 1 ATOM 128 O O . LEU A 0 15 . -24.520 -15.660 16.497 1.00 48.59 15 A 1 ATOM 129 C CG . LEU A 0 15 . -23.232 -19.360 18.802 1.00 48.59 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . -23.607 -20.841 18.786 1.00 48.59 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . -21.926 -19.195 18.016 1.00 48.59 15 A 1 ATOM 132 N N . ILE A 0 16 . -26.385 -16.053 17.695 1.00 55.17 16 A 1 ATOM 133 C CA . ILE A 0 16 . -27.288 -15.237 16.870 1.00 55.17 16 A 1 ATOM 134 C C . ILE A 0 16 . -26.966 -13.747 16.985 1.00 55.17 16 A 1 ATOM 135 C CB . ILE A 0 16 . -28.769 -15.523 17.218 1.00 55.17 16 A 1 ATOM 136 O O . ILE A 0 16 . -27.189 -13.037 16.017 1.00 55.17 16 A 1 ATOM 137 C CG1 . ILE A 0 16 . -29.148 -16.960 16.791 1.00 55.17 16 A 1 ATOM 138 C CG2 . ILE A 0 16 . -29.732 -14.531 16.531 1.00 55.17 16 A 1 ATOM 139 C CD1 . ILE A 0 16 . -30.459 -17.457 17.418 1.00 55.17 16 A 1 ATOM 140 N N . PHE A 0 17 . -26.426 -13.257 18.104 1.00 48.52 17 A 1 ATOM 141 C CA . PHE A 0 17 . -25.991 -11.861 18.212 1.00 48.52 17 A 1 ATOM 142 C C . PHE A 0 17 . -24.588 -11.643 17.631 1.00 48.52 17 A 1 ATOM 143 C CB . PHE A 0 17 . -26.138 -11.362 19.658 1.00 48.52 17 A 1 ATOM 144 O O . PHE A 0 17 . -24.394 -10.713 16.857 1.00 48.52 17 A 1 ATOM 145 C CG . PHE A 0 17 . -27.566 -10.975 20.019 1.00 48.52 17 A 1 ATOM 146 C CD1 . PHE A 0 17 . -28.167 -9.870 19.386 1.00 48.52 17 A 1 ATOM 147 C CD2 . PHE A 0 17 . -28.291 -11.679 20.997 1.00 48.52 17 A 1 ATOM 148 C CE1 . PHE A 0 17 . -29.490 -9.504 19.693 1.00 48.52 17 A 1 ATOM 149 C CE2 . PHE A 0 17 . -29.613 -11.303 21.309 1.00 48.52 17 A 1 ATOM 150 C CZ . PHE A 0 17 . -30.219 -10.230 20.645 1.00 48.52 17 A 1 ATOM 151 N N . VAL A 0 18 . -23.612 -12.512 17.905 1.00 46.86 18 A 1 ATOM 152 C CA . VAL A 0 18 . -22.220 -12.335 17.440 1.00 46.86 18 A 1 ATOM 153 C C . VAL A 0 18 . -22.086 -12.499 15.918 1.00 46.86 18 A 1 ATOM 154 C CB . VAL A 0 18 . -21.279 -13.288 18.208 1.00 46.86 18 A 1 ATOM 155 O O . VAL A 0 18 . -21.278 -11.809 15.290 1.00 46.86 18 A 1 ATOM 156 C CG1 . VAL A 0 18 . -19.832 -13.249 17.693 1.00 46.86 18 A 1 ATOM 157 C CG2 . VAL A 0 18 . -21.216 -12.913 19.698 1.00 46.86 18 A 1 ATOM 158 N N . TRP A 0 19 . -22.884 -13.368 15.293 1.00 42.26 19 A 1 ATOM 159 C CA . TRP A 0 19 . -22.813 -13.613 13.849 1.00 42.26 19 A 1 ATOM 160 C C . TRP A 0 19 . -23.232 -12.409 12.970 1.00 42.26 19 A 1 ATOM 161 C CB . TRP A 0 19 . -23.565 -14.907 13.513 1.00 42.26 19 A 1 ATOM 162 O O . TRP A 0 19 . -22.475 -12.068 12.055 1.00 42.26 19 A 1 ATOM 163 C CG . TRP A 0 19 . -23.267 -15.548 12.192 1.00 42.26 19 A 1 ATOM 164 C CD1 . TRP A 0 19 . -22.356 -15.144 11.273 1.00 42.26 19 A 1 ATOM 165 C CD2 . TRP A 0 19 . -23.841 -16.780 11.661 1.00 42.26 19 A 1 ATOM 166 C CE2 . TRP A 0 19 . -23.224 -17.062 10.406 1.00 42.26 19 A 1 ATOM 167 C CE3 . TRP A 0 19 . -24.807 -17.699 12.124 1.00 42.26 19 A 1 ATOM 168 N NE1 . TRP A 0 19 . -22.333 -16.031 10.218 1.00 42.26 19 A 1 ATOM 169 C CH2 . TRP A 0 19 . -24.513 -19.088 10.133 1.00 42.26 19 A 1 ATOM 170 C CZ2 . TRP A 0 19 . -23.545 -18.194 9.645 1.00 42.26 19 A 1 ATOM 171 C CZ3 . TRP A 0 19 . -25.141 -18.839 11.367 1.00 42.26 19 A 1 ATOM 172 N N . PRO A 0 20 . -24.349 -11.696 13.223 1.00 38.02 20 A 1 ATOM 173 C CA . PRO A 0 20 . -24.686 -10.475 12.498 1.00 38.02 20 A 1 ATOM 174 C C . PRO A 0 20 . -23.742 -9.312 12.820 1.00 38.02 20 A 1 ATOM 175 C CB . PRO A 0 20 . -26.145 -10.154 12.832 1.00 38.02 20 A 1 ATOM 176 O O . PRO A 0 20 . -23.495 -8.510 11.924 1.00 38.02 20 A 1 ATOM 177 C CG . PRO A 0 20 . -26.362 -10.836 14.173 1.00 38.02 20 A 1 ATOM 178 C CD . PRO A 0 20 . -25.443 -12.055 14.095 1.00 38.02 20 A 1 ATOM 179 N N . TYR A 0 21 . -23.126 -9.239 14.009 1.00 44.85 21 A 1 ATOM 180 C CA . TYR A 0 21 . -22.128 -8.191 14.284 1.00 44.85 21 A 1 ATOM 181 C C . TYR A 0 21 . -20.913 -8.261 13.350 1.00 44.85 21 A 1 ATOM 182 C CB . TYR A 0 21 . -21.725 -8.151 15.767 1.00 44.85 21 A 1 ATOM 183 O O . TYR A 0 21 . -20.465 -7.219 12.879 1.00 44.85 21 A 1 ATOM 184 C CG . TYR A 0 21 . -22.699 -7.375 16.642 1.00 44.85 21 A 1 ATOM 185 C CD1 . TYR A 0 21 . -22.858 -5.986 16.470 1.00 44.85 21 A 1 ATOM 186 C CD2 . TYR A 0 21 . -23.430 -8.028 17.648 1.00 44.85 21 A 1 ATOM 187 C CE1 . TYR A 0 21 . -23.791 -5.276 17.254 1.00 44.85 21 A 1 ATOM 188 C CE2 . TYR A 0 21 . -24.400 -7.341 18.398 1.00 44.85 21 A 1 ATOM 189 O OH . TYR A 0 21 . -25.497 -5.290 18.951 1.00 44.85 21 A 1 ATOM 190 C CZ . TYR A 0 21 . -24.583 -5.960 18.202 1.00 44.85 21 A 1 ATOM 191 N N . LYS A 0 22 . -20.447 -9.457 12.956 1.00 43.08 22 A 1 ATOM 192 C CA . LYS A 0 22 . -19.409 -9.574 11.909 1.00 43.08 22 A 1 ATOM 193 C C . LYS A 0 22 . -19.880 -9.123 10.520 1.00 43.08 22 A 1 ATOM 194 C CB . LYS A 0 22 . -18.841 -11.000 11.845 1.00 43.08 22 A 1 ATOM 195 O O . LYS A 0 22 . -19.053 -8.694 9.723 1.00 43.08 22 A 1 ATOM 196 C CG . LYS A 0 22 . -17.707 -11.205 12.859 1.00 43.08 22 A 1 ATOM 197 C CD . LYS A 0 22 . -17.040 -12.570 12.645 1.00 43.08 22 A 1 ATOM 198 C CE . LYS A 0 22 . -15.864 -12.732 13.614 1.00 43.08 22 A 1 ATOM 199 N NZ . LYS A 0 22 . -15.200 -14.049 13.449 1.00 43.08 22 A 1 ATOM 200 N N . ARG A 0 23 . -21.183 -9.200 10.214 1.00 41.85 23 A 1 ATOM 201 C CA . ARG A 0 23 . -21.754 -8.670 8.958 1.00 41.85 23 A 1 ATOM 202 C C . ARG A 0 23 . -21.944 -7.148 8.979 1.00 41.85 23 A 1 ATOM 203 C CB . ARG A 0 23 . -23.079 -9.376 8.605 1.00 41.85 23 A 1 ATOM 204 O O . ARG A 0 23 . -22.007 -6.551 7.910 1.00 41.85 23 A 1 ATOM 205 C CG . ARG A 0 23 . -22.880 -10.717 7.882 1.00 41.85 23 A 1 ATOM 206 C CD . ARG A 0 23 . -24.232 -11.245 7.374 1.00 41.85 23 A 1 ATOM 207 N NE . ARG A 0 23 . -24.087 -12.469 6.557 1.00 41.85 23 A 1 ATOM 208 N NH1 . ARG A 0 23 . -26.249 -12.556 5.778 1.00 41.85 23 A 1 ATOM 209 N NH2 . ARG A 0 23 . -24.790 -14.114 5.140 1.00 41.85 23 A 1 ATOM 210 C CZ . ARG A 0 23 . -25.038 -13.038 5.833 1.00 41.85 23 A 1 ATOM 211 N N . LEU A 0 24 . -22.018 -6.513 10.151 1.00 41.05 24 A 1 ATOM 212 C CA . LEU A 0 24 . -22.420 -5.106 10.262 1.00 41.05 24 A 1 ATOM 213 C C . LEU A 0 24 . -21.365 -4.087 9.786 1.00 41.05 24 A 1 ATOM 214 C CB . LEU A 0 24 . -22.940 -4.827 11.691 1.00 41.05 24 A 1 ATOM 215 O O . LEU A 0 24 . -21.761 -3.033 9.310 1.00 41.05 24 A 1 ATOM 216 C CG . LEU A 0 24 . -24.418 -5.231 11.894 1.00 41.05 24 A 1 ATOM 217 C CD1 . LEU A 0 24 . -24.794 -5.273 13.375 1.00 41.05 24 A 1 ATOM 218 C CD2 . LEU A 0 24 . -25.372 -4.234 11.227 1.00 41.05 24 A 1 ATOM 219 N N . ASN A 0 25 . -20.061 -4.384 9.785 1.00 52.79 25 A 1 ATOM 220 C CA . ASN A 0 25 . -19.054 -3.377 9.392 1.00 52.79 25 A 1 ATOM 221 C C . ASN A 0 25 . -18.906 -3.171 7.868 1.00 52.79 25 A 1 ATOM 222 C CB . ASN A 0 25 . -17.700 -3.717 10.042 1.00 52.79 25 A 1 ATOM 223 O O . ASN A 0 25 . -18.466 -2.105 7.439 1.00 52.79 25 A 1 ATOM 224 C CG . ASN A 0 25 . -17.607 -3.355 11.517 1.00 52.79 25 A 1 ATOM 225 N ND2 . ASN A 0 25 . -16.595 -3.841 12.198 1.00 52.79 25 A 1 ATOM 226 O OD1 . ASN A 0 25 . -18.415 -2.641 12.085 1.00 52.79 25 A 1 ATOM 227 N N . CYS A 0 26 . -19.258 -4.158 7.031 1.00 56.78 26 A 1 ATOM 228 C CA . CYS A 0 26 . -19.305 -3.943 5.576 1.00 56.78 26 A 1 ATOM 229 C C . CYS A 0 26 . -20.466 -3.018 5.194 1.00 56.78 26 A 1 ATOM 230 C CB . CYS A 0 26 . -19.411 -5.280 4.828 1.00 56.78 26 A 1 ATOM 231 O O . CYS A 0 26 . -20.345 -2.247 4.246 1.00 56.78 26 A 1 ATOM 232 S SG . CYS A 0 26 . -17.897 -6.259 5.056 1.00 56.78 26 A 1 ATOM 233 N N . ASN A 0 27 . -21.561 -3.045 5.963 1.00 59.66 27 A 1 ATOM 234 C CA . ASN A 0 27 . -22.743 -2.242 5.672 1.00 59.66 27 A 1 ATOM 235 C C . ASN A 0 27 . -22.460 -0.741 5.709 1.00 59.66 27 A 1 ATOM 236 C CB . ASN A 0 27 . -23.887 -2.603 6.635 1.00 59.66 27 A 1 ATOM 237 O O . ASN A 0 27 . -23.030 -0.032 4.890 1.00 59.66 27 A 1 ATOM 238 C CG . ASN A 0 27 . -24.654 -3.837 6.213 1.00 59.66 27 A 1 ATOM 239 N ND2 . ASN A 0 27 . -25.708 -4.169 6.922 1.00 59.66 27 A 1 ATOM 240 O OD1 . ASN A 0 27 . -24.358 -4.504 5.243 1.00 59.66 27 A 1 ATOM 241 N N . ASP A 0 28 . -21.589 -0.259 6.596 1.00 75.27 28 A 1 ATOM 242 C CA . ASP A 0 28 . -21.304 1.178 6.680 1.00 75.27 28 A 1 ATOM 243 C C . ASP A 0 28 . -20.644 1.692 5.398 1.00 75.27 28 A 1 ATOM 244 C CB . ASP A 0 28 . -20.439 1.483 7.909 1.00 75.27 28 A 1 ATOM 245 O O . ASP A 0 28 . -21.101 2.679 4.830 1.00 75.27 28 A 1 ATOM 246 C CG . ASP A 0 28 . -21.194 1.329 9.234 1.00 75.27 28 A 1 ATOM 247 O OD1 . ASP A 0 28 . -22.441 1.191 9.204 1.00 75.27 28 A 1 ATOM 248 O OD2 . ASP A 0 28 . -20.501 1.338 10.273 1.00 75.27 28 A 1 ATOM 249 N N . TYR A 0 29 . -19.642 0.974 4.880 1.00 79.82 29 A 1 ATOM 250 C CA . TYR A 0 29 . -19.010 1.315 3.602 1.00 79.82 29 A 1 ATOM 251 C C . TYR A 0 29 . -19.985 1.214 2.429 1.00 79.82 29 A 1 ATOM 252 C CB . TYR A 0 29 . -17.817 0.395 3.363 1.00 79.82 29 A 1 ATOM 253 O O . TYR A 0 29 . -20.037 2.086 1.567 1.00 79.82 29 A 1 ATOM 254 C CG . TYR A 0 29 . -17.013 0.806 2.154 1.00 79.82 29 A 1 ATOM 255 C CD1 . TYR A 0 29 . -17.317 0.285 0.881 1.00 79.82 29 A 1 ATOM 256 C CD2 . TYR A 0 29 . -16.011 1.782 2.299 1.00 79.82 29 A 1 ATOM 257 C CE1 . TYR A 0 29 . -16.607 0.745 -0.241 1.00 79.82 29 A 1 ATOM 258 C CE2 . TYR A 0 29 . -15.295 2.228 1.179 1.00 79.82 29 A 1 ATOM 259 O OH . TYR A 0 29 . -14.899 2.089 -1.191 1.00 79.82 29 A 1 ATOM 260 C CZ . TYR A 0 29 . -15.586 1.698 -0.093 1.00 79.82 29 A 1 ATOM 261 N N . CYS A 0 30 . -20.786 0.150 2.401 1.00 84.07 30 A 1 ATOM 262 C CA . CYS A 0 30 . -21.749 -0.078 1.330 1.00 84.07 30 A 1 ATOM 263 C C . CYS A 0 30 . -22.888 0.951 1.314 1.00 84.07 30 A 1 ATOM 264 C CB . CYS A 0 30 . -22.292 -1.498 1.483 1.00 84.07 30 A 1 ATOM 265 O O . CYS A 0 30 . -23.444 1.217 0.253 1.00 84.07 30 A 1 ATOM 266 S SG . CYS A 0 30 . -21.019 -2.771 1.304 1.00 84.07 30 A 1 ATOM 267 N N . LYS A 0 31 . -23.235 1.529 2.471 1.00 82.69 31 A 1 ATOM 268 C CA . LYS A 0 31 . -24.320 2.512 2.618 1.00 82.69 31 A 1 ATOM 269 C C . LYS A 0 31 . -23.847 3.957 2.537 1.00 82.69 31 A 1 ATOM 270 C CB . LYS A 0 31 . -25.038 2.279 3.952 1.00 82.69 31 A 1 ATOM 271 O O . LYS A 0 31 . -24.663 4.831 2.259 1.00 82.69 31 A 1 ATOM 272 C CG . LYS A 0 31 . -25.830 0.967 3.936 1.00 82.69 31 A 1 ATOM 273 C CD . LYS A 0 31 . -26.390 0.676 5.327 1.00 82.69 31 A 1 ATOM 274 C CE . LYS A 0 31 . -27.096 -0.678 5.280 1.00 82.69 31 A 1 ATOM 275 N NZ . LYS A 0 31 . -27.774 -0.970 6.562 1.00 82.69 31 A 1 ATOM 276 N N . ASN A 0 32 . -22.570 4.218 2.801 1.00 81.30 32 A 1 ATOM 277 C CA . ASN A 0 32 . -22.019 5.562 2.834 1.00 81.30 32 A 1 ATOM 278 C C . ASN A 0 32 . -20.991 5.756 1.713 1.00 81.30 32 A 1 ATOM 279 C CB . ASN A 0 32 . -21.463 5.834 4.241 1.00 81.30 32 A 1 ATOM 280 O O . ASN A 0 32 . -19.831 5.363 1.838 1.00 81.30 32 A 1 ATOM 281 C CG . ASN A 0 32 . -21.080 7.288 4.406 1.00 81.30 32 A 1 ATOM 282 N ND2 . ASN A 0 32 . -20.769 7.722 5.602 1.00 81.30 32 A 1 ATOM 283 O OD1 . ASN A 0 32 . -21.069 8.056 3.465 1.00 81.30 32 A 1 ATOM 284 N N . SER A 0 33 . -21.418 6.402 0.626 1.00 76.84 33 A 1 ATOM 285 C CA . SER A 0 33 . -20.553 6.735 -0.511 1.00 76.84 33 A 1 ATOM 286 C C . SER A 0 33 . -19.353 7.598 -0.125 1.00 76.84 33 A 1 ATOM 287 C CB . SER A 0 33 . -21.355 7.468 -1.589 1.00 76.84 33 A 1 ATOM 288 O O . SER A 0 33 . -18.312 7.491 -0.770 1.00 76.84 33 A 1 ATOM 289 O OG . SER A 0 33 . -22.090 8.552 -1.050 1.00 76.84 33 A 1 ATOM 290 N N . ASP A 0 34 . -19.464 8.400 0.936 1.00 78.82 34 A 1 ATOM 291 C CA . ASP A 0 34 . -18.398 9.307 1.369 1.00 78.82 34 A 1 ATOM 292 C C . ASP A 0 34 . -17.184 8.533 1.898 1.00 78.82 34 A 1 ATOM 293 C CB . ASP A 0 34 . -18.921 10.289 2.433 1.00 78.82 34 A 1 ATOM 294 O O . ASP A 0 34 . -16.056 9.013 1.820 1.00 78.82 34 A 1 ATOM 295 C CG . ASP A 0 34 . -20.130 11.121 1.982 1.00 78.82 34 A 1 ATOM 296 O OD1 . ASP A 0 34 . -20.360 11.220 0.753 1.00 78.82 34 A 1 ATOM 297 O OD2 . ASP A 0 34 . -20.819 11.653 2.882 1.00 78.82 34 A 1 ATOM 298 N N . LEU A 0 35 . -17.382 7.289 2.361 1.00 81.23 35 A 1 ATOM 299 C CA . LEU A 0 35 . -16.291 6.420 2.806 1.00 81.23 35 A 1 ATOM 300 C C . LEU A 0 35 . -15.405 5.921 1.659 1.00 81.23 35 A 1 ATOM 301 C CB . LEU A 0 35 . -16.842 5.243 3.630 1.00 81.23 35 A 1 ATOM 302 O O . LEU A 0 35 . -14.319 5.413 1.926 1.00 81.23 35 A 1 ATOM 303 C CG . LEU A 0 35 . -17.499 5.651 4.960 1.00 81.23 35 A 1 ATOM 304 C CD1 . LEU A 0 35 . -18.006 4.403 5.683 1.00 81.23 35 A 1 ATOM 305 C CD2 . LEU A 0 35 . -16.531 6.371 5.902 1.00 81.23 35 A 1 ATOM 306 N N . ARG A 0 36 . -15.824 6.062 0.392 1.00 76.84 36 A 1 ATOM 307 C CA . ARG A 0 36 . -15.017 5.631 -0.762 1.00 76.84 36 A 1 ATOM 308 C C . ARG A 0 36 . -13.770 6.478 -0.971 1.00 76.84 36 A 1 ATOM 309 C CB . ARG A 0 36 . -15.838 5.646 -2.055 1.00 76.84 36 A 1 ATOM 310 O O . ARG A 0 36 . -12.758 5.941 -1.400 1.00 76.84 36 A 1 ATOM 311 C CG . ARG A 0 36 . -17.011 4.663 -2.026 1.00 76.84 36 A 1 ATOM 312 C CD . ARG A 0 36 . -17.594 4.530 -3.429 1.00 76.84 36 A 1 ATOM 313 N NE . ARG A 0 36 . -18.687 3.545 -3.450 1.00 76.84 36 A 1 ATOM 314 N NH1 . ARG A 0 36 . -19.154 3.709 -5.686 1.00 76.84 36 A 1 ATOM 315 N NH2 . ARG A 0 36 . -20.345 2.318 -4.404 1.00 76.84 36 A 1 ATOM 316 C CZ . ARG A 0 36 . -19.386 3.192 -4.511 1.00 76.84 36 A 1 ATOM 317 N N . HIS A 0 37 . -13.869 7.769 -0.672 1.00 79.81 37 A 1 ATOM 318 C CA . HIS A 0 37 . -12.792 8.750 -0.823 1.00 79.81 37 A 1 ATOM 319 C C . HIS A 0 37 . -12.471 9.432 0.508 1.00 79.81 37 A 1 ATOM 320 C CB . HIS A 0 37 . -13.172 9.767 -1.909 1.00 79.81 37 A 1 ATOM 321 O O . HIS A 0 37 . -11.933 10.537 0.529 1.00 79.81 37 A 1 ATOM 322 C CG . HIS A 0 37 . -13.476 9.131 -3.237 1.00 79.81 37 A 1 ATOM 323 C CD2 . HIS A 0 37 . -14.654 9.205 -3.929 1.00 79.81 37 A 1 ATOM 324 N ND1 . HIS A 0 37 . -12.627 8.329 -3.963 1.00 79.81 37 A 1 ATOM 325 C CE1 . HIS A 0 37 . -13.274 7.935 -5.070 1.00 79.81 37 A 1 ATOM 326 N NE2 . HIS A 0 37 . -14.522 8.435 -5.091 1.00 79.81 37 A 1 ATOM 327 N N . TYR A 0 38 . -12.856 8.805 1.623 1.00 86.70 38 A 1 ATOM 328 C CA . TYR A 0 38 . -12.612 9.368 2.937 1.00 86.70 38 A 1 ATOM 329 C C . TYR A 0 38 . -11.109 9.415 3.201 1.00 86.70 38 A 1 ATOM 330 C CB . TYR A 0 38 . -13.356 8.583 4.020 1.00 86.70 38 A 1 ATOM 331 O O . TYR A 0 38 . -10.468 8.384 3.399 1.00 86.70 38 A 1 ATOM 332 C CG . TYR A 0 38 . -13.007 9.047 5.421 1.00 86.70 38 A 1 ATOM 333 C CD1 . TYR A 0 38 . -12.014 8.373 6.156 1.00 86.70 38 A 1 ATOM 334 C CD2 . TYR A 0 38 . -13.622 10.192 5.959 1.00 86.70 38 A 1 ATOM 335 C CE1 . TYR A 0 38 . -11.632 8.835 7.428 1.00 86.70 38 A 1 ATOM 336 C CE2 . TYR A 0 38 . -13.248 10.659 7.234 1.00 86.70 38 A 1 ATOM 337 O OH . TYR A 0 38 . -11.886 10.430 9.199 1.00 86.70 38 A 1 ATOM 338 C CZ . TYR A 0 38 . -12.252 9.981 7.969 1.00 86.70 38 A 1 ATOM 339 N N . GLU A 0 39 . -10.586 10.632 3.259 1.00 92.93 39 A 1 ATOM 340 C CA . GLU A 0 39 . -9.233 10.939 3.683 1.00 92.93 39 A 1 ATOM 341 C C . GLU A 0 39 . -9.290 12.088 4.693 1.00 92.93 39 A 1 ATOM 342 C CB . GLU A 0 39 . -8.359 11.279 2.464 1.00 92.93 39 A 1 ATOM 343 O O . GLU A 0 39 . -9.824 13.163 4.419 1.00 92.93 39 A 1 ATOM 344 C CG . GLU A 0 39 . -6.934 11.649 2.900 1.00 92.93 39 A 1 ATOM 345 C CD . GLU A 0 39 . -5.972 11.883 1.729 1.00 92.93 39 A 1 ATOM 346 O OE1 . GLU A 0 39 . -4.814 11.402 1.811 1.00 92.93 39 A 1 ATOM 347 O OE2 . GLU A 0 39 . -6.276 12.671 0.815 1.00 92.93 39 A 1 ATOM 348 N N . ASN A 0 40 . -8.707 11.870 5.869 1.00 92.85 40 A 1 ATOM 349 C CA . ASN A 0 40 . -8.487 12.906 6.868 1.00 92.85 40 A 1 ATOM 350 C C . ASN A 0 40 . -6.982 13.081 7.090 1.00 92.85 40 A 1 ATOM 351 C CB . ASN A 0 40 . -9.264 12.552 8.145 1.00 92.85 40 A 1 ATOM 352 O O . ASN A 0 40 . -6.342 12.263 7.756 1.00 92.85 40 A 1 ATOM 353 C CG . ASN A 0 40 . -9.192 13.653 9.186 1.00 92.85 40 A 1 ATOM 354 N ND2 . ASN A 0 40 . -9.868 13.498 10.298 1.00 92.85 40 A 1 ATOM 355 O OD1 . ASN A 0 40 . -8.548 14.673 9.027 1.00 92.85 40 A 1 ATOM 356 N N . VAL A 0 41 . -6.410 14.135 6.509 1.00 95.07 41 A 1 ATOM 357 C CA . VAL A 0 41 . -4.997 14.485 6.684 1.00 95.07 41 A 1 ATOM 358 C C . VAL A 0 41 . -4.806 15.139 8.051 1.00 95.07 41 A 1 ATOM 359 C CB . VAL A 0 41 . -4.489 15.397 5.556 1.00 95.07 41 A 1 ATOM 360 O O . VAL A 0 41 . -5.275 16.245 8.299 1.00 95.07 41 A 1 ATOM 361 C CG1 . VAL A 0 41 . -2.985 15.652 5.704 1.00 95.07 41 A 1 ATOM 362 C CG2 . VAL A 0 41 . -4.722 14.761 4.181 1.00 95.07 41 A 1 ATOM 363 N N . ILE A 0 42 . -4.091 14.449 8.936 1.00 93.40 42 A 1 ATOM 364 C CA . ILE A 0 42 . -3.874 14.862 10.328 1.00 93.40 42 A 1 ATOM 365 C C . ILE A 0 42 . -2.716 15.852 10.432 1.00 93.40 42 A 1 ATOM 366 C CB . ILE A 0 42 . -3.599 13.605 11.184 1.00 93.40 42 A 1 ATOM 367 O O . ILE A 0 42 . -2.774 16.838 11.167 1.00 93.40 42 A 1 ATOM 368 C CG1 . ILE A 0 42 . -4.700 12.530 11.053 1.00 93.40 42 A 1 ATOM 369 C CG2 . ILE A 0 42 . -3.399 13.967 12.661 1.00 93.40 42 A 1 ATOM 370 C CD1 . ILE A 0 42 . -6.121 13.062 11.248 1.00 93.40 42 A 1 ATOM 371 N N . ILE A 0 43 . -1.643 15.568 9.703 1.00 93.81 43 A 1 ATOM 372 C CA . ILE A 0 43 . -0.453 16.404 9.628 1.00 93.81 43 A 1 ATOM 373 C C . ILE A 0 43 . 0.173 16.234 8.252 1.00 93.81 43 A 1 ATOM 374 C CB . ILE A 0 43 . 0.530 16.102 10.787 1.00 93.81 43 A 1 ATOM 375 O O . ILE A 0 43 . 0.244 15.126 7.719 1.00 93.81 43 A 1 ATOM 376 C CG1 . ILE A 0 43 . 1.780 17.002 10.699 1.00 93.81 43 A 1 ATOM 377 C CG2 . ILE A 0 43 . 0.902 14.614 10.878 1.00 93.81 43 A 1 ATOM 378 C CD1 . ILE A 0 43 . 2.640 16.995 11.969 1.00 93.81 43 A 1 ATOM 379 N N . GLU A 0 44 . 0.634 17.344 7.692 1.00 95.09 44 A 1 ATOM 380 C CA . GLU A 0 44 . 1.383 17.374 6.448 1.00 95.09 44 A 1 ATOM 381 C C . GLU A 0 44 . 2.406 18.512 6.506 1.00 95.09 44 A 1 ATOM 382 C CB . GLU A 0 44 . 0.410 17.510 5.265 1.00 95.09 44 A 1 ATOM 383 O O . GLU A 0 44 . 2.074 19.643 6.855 1.00 95.09 44 A 1 ATOM 384 C CG . GLU A 0 44 . 1.126 17.265 3.934 1.00 95.09 44 A 1 ATOM 385 C CD . GLU A 0 44 . 0.178 17.124 2.732 1.00 95.09 44 A 1 ATOM 386 O OE1 . GLU A 0 44 . 0.583 17.524 1.614 1.00 95.09 44 A 1 ATOM 387 O OE2 . GLU A 0 44 . -0.891 16.483 2.847 1.00 95.09 44 A 1 ATOM 388 N N . ASN A 0 45 . 3.657 18.195 6.193 1.00 95.12 45 A 1 ATOM 389 C CA . ASN A 0 45 . 4.737 19.145 5.939 1.00 95.12 45 A 1 ATOM 390 C C . ASN A 0 45 . 5.585 18.627 4.759 1.00 95.12 45 A 1 ATOM 391 C CB . ASN A 0 45 . 5.518 19.377 7.251 1.00 95.12 45 A 1 ATOM 392 O O . ASN A 0 45 . 5.192 17.669 4.103 1.00 95.12 45 A 1 ATOM 393 C CG . ASN A 0 45 . 6.251 18.155 7.770 1.00 95.12 45 A 1 ATOM 394 N ND2 . ASN A 0 45 . 6.218 17.904 9.058 1.00 95.12 45 A 1 ATOM 395 O OD1 . ASN A 0 45 . 6.902 17.431 7.041 1.00 95.12 45 A 1 ATOM 396 N N . ASP A 0 46 . 6.743 19.223 4.473 1.00 94.74 46 A 1 ATOM 397 C CA . ASP A 0 46 . 7.553 18.851 3.298 1.00 94.74 46 A 1 ATOM 398 C C . ASP A 0 46 . 8.180 17.445 3.364 1.00 94.74 46 A 1 ATOM 399 C CB . ASP A 0 46 . 8.678 19.879 3.118 1.00 94.74 46 A 1 ATOM 400 O O . ASP A 0 46 . 8.597 16.890 2.340 1.00 94.74 46 A 1 ATOM 401 C CG . ASP A 0 46 . 8.176 21.285 2.787 1.00 94.74 46 A 1 ATOM 402 O OD1 . ASP A 0 46 . 7.059 21.400 2.239 1.00 94.74 46 A 1 ATOM 403 O OD2 . ASP A 0 46 . 8.938 22.228 3.086 1.00 94.74 46 A 1 ATOM 404 N N . SER A 0 47 . 8.301 16.869 4.563 1.00 96.67 47 A 1 ATOM 405 C CA . SER A 0 47 . 8.995 15.600 4.802 1.00 96.67 47 A 1 ATOM 406 C C . SER A 0 47 . 8.124 14.517 5.432 1.00 96.67 47 A 1 ATOM 407 C CB . SER A 0 47 . 10.247 15.845 5.644 1.00 96.67 47 A 1 ATOM 408 O O . SER A 0 47 . 8.536 13.357 5.466 1.00 96.67 47 A 1 ATOM 409 O OG . SER A 0 47 . 9.907 16.216 6.963 1.00 96.67 47 A 1 ATOM 410 N N . TYR A 0 48 . 6.931 14.864 5.902 1.00 96.65 48 A 1 ATOM 411 C CA . TYR A 0 48 . 6.070 13.980 6.668 1.00 96.65 48 A 1 ATOM 412 C C . TYR A 0 48 . 4.593 14.212 6.357 1.00 96.65 48 A 1 ATOM 413 C CB . TYR A 0 48 . 6.343 14.214 8.155 1.00 96.65 48 A 1 ATOM 414 O O . TYR A 0 48 . 4.129 15.353 6.324 1.00 96.65 48 A 1 ATOM 415 C CG . TYR A 0 48 . 5.738 13.150 9.038 1.00 96.65 48 A 1 ATOM 416 C CD1 . TYR A 0 48 . 4.472 13.334 9.624 1.00 96.65 48 A 1 ATOM 417 C CD2 . TYR A 0 48 . 6.463 11.973 9.271 1.00 96.65 48 A 1 ATOM 418 C CE1 . TYR A 0 48 . 3.949 12.342 10.476 1.00 96.65 48 A 1 ATOM 419 C CE2 . TYR A 0 48 . 5.928 10.962 10.089 1.00 96.65 48 A 1 ATOM 420 O OH . TYR A 0 48 . 4.217 10.209 11.559 1.00 96.65 48 A 1 ATOM 421 C CZ . TYR A 0 48 . 4.678 11.155 10.706 1.00 96.65 48 A 1 ATOM 422 N N . ARG A 0 49 . 3.835 13.126 6.200 1.00 97.25 49 A 1 ATOM 423 C CA . ARG A 0 49 . 2.372 13.153 6.102 1.00 97.25 49 A 1 ATOM 424 C C . ARG A 0 49 . 1.777 12.001 6.889 1.00 97.25 49 A 1 ATOM 425 C CB . ARG A 0 49 . 1.946 13.113 4.629 1.00 97.25 49 A 1 ATOM 426 O O . ARG A 0 49 . 2.210 10.864 6.732 1.00 97.25 49 A 1 ATOM 427 C CG . ARG A 0 49 . 0.443 13.330 4.394 1.00 97.25 49 A 1 ATOM 428 C CD . ARG A 0 49 . 0.181 13.249 2.886 1.00 97.25 49 A 1 ATOM 429 N NE . ARG A 0 49 . -1.165 13.704 2.514 1.00 97.25 49 A 1 ATOM 430 N NH1 . ARG A 0 49 . -2.063 11.748 1.674 1.00 97.25 49 A 1 ATOM 431 N NH2 . ARG A 0 49 . -3.233 13.588 1.570 1.00 97.25 49 A 1 ATOM 432 C CZ . ARG A 0 49 . -2.130 13.017 1.928 1.00 97.25 49 A 1 ATOM 433 N N . TYR A 0 50 . 0.748 12.273 7.678 1.00 96.01 50 A 1 ATOM 434 C CA . TYR A 0 50 . -0.058 11.239 8.316 1.00 96.01 50 A 1 ATOM 435 C C . TYR A 0 50 . -1.534 11.499 8.041 1.00 96.01 50 A 1 ATOM 436 C CB . TYR A 0 50 . 0.256 11.152 9.810 1.00 96.01 50 A 1 ATOM 437 O O . TYR A 0 50 . -2.027 12.615 8.213 1.00 96.01 50 A 1 ATOM 438 C CG . TYR A 0 50 . -0.455 10.021 10.521 1.00 96.01 50 A 1 ATOM 439 C CD1 . TYR A 0 50 . -1.401 10.290 11.529 1.00 96.01 50 A 1 ATOM 440 C CD2 . TYR A 0 50 . -0.159 8.691 10.171 1.00 96.01 50 A 1 ATOM 441 C CE1 . TYR A 0 50 . -2.046 9.228 12.193 1.00 96.01 50 A 1 ATOM 442 C CE2 . TYR A 0 50 . -0.803 7.626 10.826 1.00 96.01 50 A 1 ATOM 443 O OH . TYR A 0 50 . -2.371 6.860 12.465 1.00 96.01 50 A 1 ATOM 444 C CZ . TYR A 0 50 . -1.746 7.894 11.841 1.00 96.01 50 A 1 ATOM 445 N N . SER A 0 51 . -2.234 10.468 7.583 1.00 95.77 51 A 1 ATOM 446 C CA . SER A 0 51 . -3.631 10.551 7.160 1.00 95.77 51 A 1 ATOM 447 C C . SER A 0 51 . -4.409 9.311 7.582 1.00 95.77 51 A 1 ATOM 448 C CB . SER A 0 51 . -3.725 10.781 5.646 1.00 95.77 51 A 1 ATOM 449 O O . SER A 0 51 . -3.857 8.210 7.652 1.00 95.77 51 A 1 ATOM 450 O OG . SER A 0 51 . -2.993 9.795 4.941 1.00 95.77 51 A 1 ATOM 451 N N . LEU A 0 52 . -5.693 9.496 7.869 1.00 93.69 52 A 1 ATOM 452 C CA . LEU A 0 52 . -6.635 8.425 8.166 1.00 93.69 52 A 1 ATOM 453 C C . LEU A 0 52 . -7.553 8.213 6.968 1.00 93.69 52 A 1 ATOM 454 C CB . LEU A 0 52 . -7.445 8.744 9.434 1.00 93.69 52 A 1 ATOM 455 O O . LEU A 0 52 . -8.088 9.168 6.416 1.00 93.69 52 A 1 ATOM 456 C CG . LEU A 0 52 . -6.602 9.060 10.679 1.00 93.69 52 A 1 ATOM 457 C CD1 . LEU A 0 52 . -7.530 9.395 11.847 1.00 93.69 52 A 1 ATOM 458 C CD2 . LEU A 0 52 . -5.693 7.898 11.080 1.00 93.69 52 A 1 ATOM 459 N N . HIS A 0 53 . -7.753 6.951 6.624 1.00 93.11 53 A 1 ATOM 460 C CA . HIS A 0 53 . -8.589 6.459 5.536 1.00 93.11 53 A 1 ATOM 461 C C . HIS A 0 53 . -9.593 5.451 6.101 1.00 93.11 53 A 1 ATOM 462 C CB . HIS A 0 53 . -7.687 5.824 4.467 1.00 93.11 53 A 1 ATOM 463 O O . HIS A 0 53 . -9.533 5.087 7.283 1.00 93.11 53 A 1 ATOM 464 C CG . HIS A 0 53 . -6.722 6.804 3.854 1.00 93.11 53 A 1 ATOM 465 C CD2 . HIS A 0 53 . -5.525 7.201 4.378 1.00 93.11 53 A 1 ATOM 466 N ND1 . HIS A 0 53 . -6.964 7.522 2.690 1.00 93.11 53 A 1 ATOM 467 C CE1 . HIS A 0 53 . -5.914 8.335 2.524 1.00 93.11 53 A 1 ATOM 468 N NE2 . HIS A 0 53 . -5.042 8.177 3.534 1.00 93.11 53 A 1 ATOM 469 N N . TYR A 0 54 . -10.523 4.955 5.284 1.00 87.57 54 A 1 ATOM 470 C CA . TYR A 0 54 . -11.409 3.886 5.744 1.00 87.57 54 A 1 ATOM 471 C C . TYR A 0 54 . -10.588 2.632 6.101 1.00 87.57 54 A 1 ATOM 472 C CB . TYR A 0 54 . -12.498 3.599 4.709 1.00 87.57 54 A 1 ATOM 473 O O . TYR A 0 54 . -9.896 2.056 5.263 1.00 87.57 54 A 1 ATOM 474 C CG . TYR A 0 54 . -13.414 2.454 5.077 1.00 87.57 54 A 1 ATOM 475 C CD1 . TYR A 0 54 . -13.265 1.206 4.443 1.00 87.57 54 A 1 ATOM 476 C CD2 . TYR A 0 54 . -14.410 2.638 6.052 1.00 87.57 54 A 1 ATOM 477 C CE1 . TYR A 0 54 . -14.112 0.137 4.789 1.00 87.57 54 A 1 ATOM 478 C CE2 . TYR A 0 54 . -15.261 1.571 6.402 1.00 87.57 54 A 1 ATOM 479 O OH . TYR A 0 54 . -15.914 -0.730 6.109 1.00 87.57 54 A 1 ATOM 480 C CZ . TYR A 0 54 . -15.107 0.316 5.773 1.00 87.57 54 A 1 ATOM 481 N N . LYS A 0 55 . -10.662 2.221 7.378 1.00 86.14 55 A 1 ATOM 482 C CA . LYS A 0 55 . -9.945 1.078 7.987 1.00 86.14 55 A 1 ATOM 483 C C . LYS A 0 55 . -8.416 1.132 7.968 1.00 86.14 55 A 1 ATOM 484 C CB . LYS A 0 55 . -10.420 -0.249 7.372 1.00 86.14 55 A 1 ATOM 485 O O . LYS A 0 55 . -7.798 0.186 8.445 1.00 86.14 55 A 1 ATOM 486 C CG . LYS A 0 55 . -11.879 -0.561 7.691 1.00 86.14 55 A 1 ATOM 487 C CD . LYS A 0 55 . -12.232 -1.917 7.076 1.00 86.14 55 A 1 ATOM 488 C CE . LYS A 0 55 . -13.589 -2.367 7.611 1.00 86.14 55 A 1 ATOM 489 N NZ . LYS A 0 55 . -14.018 -3.639 6.986 1.00 86.14 55 A 1 ATOM 490 N N . TYR A 0 56 . -7.796 2.192 7.471 1.00 93.72 56 A 1 ATOM 491 C CA . TYR A 0 56 . -6.343 2.278 7.350 1.00 93.72 56 A 1 ATOM 492 C C . TYR A 0 56 . -5.845 3.655 7.752 1.00 93.72 56 A 1 ATOM 493 C CB . TYR A 0 56 . -5.916 1.938 5.919 1.00 93.72 56 A 1 ATOM 494 O O . TYR A 0 56 . -6.512 4.661 7.547 1.00 93.72 56 A 1 ATOM 495 C CG . TYR A 0 56 . -5.808 0.450 5.649 1.00 93.72 56 A 1 ATOM 496 C CD1 . TYR A 0 56 . -4.572 -0.196 5.837 1.00 93.72 56 A 1 ATOM 497 C CD2 . TYR A 0 56 . -6.931 -0.286 5.224 1.00 93.72 56 A 1 ATOM 498 C CE1 . TYR A 0 56 . -4.449 -1.576 5.600 1.00 93.72 56 A 1 ATOM 499 C CE2 . TYR A 0 56 . -6.818 -1.673 5.004 1.00 93.72 56 A 1 ATOM 500 O OH . TYR A 0 56 . -5.437 -3.651 4.973 1.00 93.72 56 A 1 ATOM 501 C CZ . TYR A 0 56 . -5.575 -2.317 5.187 1.00 93.72 56 A 1 ATOM 502 N N . SER A 0 57 . -4.640 3.706 8.297 1.00 94.21 57 A 1 ATOM 503 C CA . SER A 0 57 . -3.853 4.931 8.343 1.00 94.21 57 A 1 ATOM 504 C C . SER A 0 57 . -2.727 4.838 7.325 1.00 94.21 57 A 1 ATOM 505 C CB . SER A 0 57 . -3.360 5.220 9.759 1.00 94.21 57 A 1 ATOM 506 O O . SER A 0 57 . -2.205 3.749 7.086 1.00 94.21 57 A 1 ATOM 507 O OG . SER A 0 57 . -2.445 4.252 10.235 1.00 94.21 57 A 1 ATOM 508 N N . MET A 0 58 . -2.372 5.970 6.725 1.00 97.00 58 A 1 ATOM 509 C CA . MET A 0 58 . -1.237 6.096 5.821 1.00 97.00 58 A 1 ATOM 510 C C . MET A 0 58 . -0.253 7.110 6.397 1.00 97.00 58 A 1 ATOM 511 C CB . MET A 0 58 . -1.706 6.473 4.409 1.00 97.00 58 A 1 ATOM 512 O O . MET A 0 58 . -0.603 8.278 6.604 1.00 97.00 58 A 1 ATOM 513 C CG . MET A 0 58 . -0.515 6.630 3.453 1.00 97.00 58 A 1 ATOM 514 S SD . MET A 0 58 . -0.919 7.082 1.745 1.00 97.00 58 A 1 ATOM 515 C CE . MET A 0 58 . -1.732 8.674 1.985 1.00 97.00 58 A 1 ATOM 516 N N . ARG A 0 59 . 0.983 6.661 6.617 1.00 96.67 59 A 1 ATOM 517 C CA . ARG A 0 59 . 2.128 7.491 6.993 1.00 96.67 59 A 1 ATOM 518 C C . ARG A 0 59 . 3.094 7.587 5.821 1.00 96.67 59 A 1 ATOM 519 C CB . ARG A 0 59 . 2.803 6.896 8.237 1.00 96.67 59 A 1 ATOM 520 O O . ARG A 0 59 . 3.426 6.574 5.224 1.00 96.67 59 A 1 ATOM 521 C CG . ARG A 0 59 . 3.970 7.773 8.715 1.00 96.67 59 A 1 ATOM 522 C CD . ARG A 0 59 . 4.626 7.215 9.979 1.00 96.67 59 A 1 ATOM 523 N NE . ARG A 0 59 . 3.747 7.350 11.151 1.00 96.67 59 A 1 ATOM 524 N NH1 . ARG A 0 59 . 3.709 5.152 11.821 1.00 96.67 59 A 1 ATOM 525 N NH2 . ARG A 0 59 . 2.608 6.751 12.983 1.00 96.67 59 A 1 ATOM 526 C CZ . ARG A 0 59 . 3.358 6.405 11.976 1.00 96.67 59 A 1 ATOM 527 N N . ILE A 0 60 . 3.566 8.788 5.520 1.00 98.30 60 A 1 ATOM 528 C CA . ILE A 0 60 . 4.590 9.055 4.513 1.00 98.30 60 A 1 ATOM 529 C C . ILE A 0 60 . 5.753 9.771 5.192 1.00 98.30 60 A 1 ATOM 530 C CB . ILE A 0 60 . 4.041 9.882 3.333 1.00 98.30 60 A 1 ATOM 531 O O . ILE A 0 60 . 5.553 10.781 5.864 1.00 98.30 60 A 1 ATOM 532 C CG1 . ILE A 0 60 . 2.713 9.305 2.785 1.00 98.30 60 A 1 ATOM 533 C CG2 . ILE A 0 60 . 5.127 9.958 2.253 1.00 98.30 60 A 1 ATOM 534 C CD1 . ILE A 0 60 . 2.152 10.025 1.552 1.00 98.30 60 A 1 ATOM 535 N N . GLN A 0 61 . 6.965 9.261 4.993 1.00 97.84 61 A 1 ATOM 536 C CA . GLN A 0 61 . 8.204 9.812 5.533 1.00 97.84 61 A 1 ATOM 537 C C . GLN A 0 61 . 9.238 9.973 4.417 1.00 97.84 61 A 1 ATOM 538 C CB . GLN A 0 61 . 8.742 8.872 6.622 1.00 97.84 61 A 1 ATOM 539 O O . GLN A 0 61 . 9.573 9.006 3.734 1.00 97.84 61 A 1 ATOM 540 C CG . GLN A 0 61 . 7.901 8.911 7.900 1.00 97.84 61 A 1 ATOM 541 C CD . GLN A 0 61 . 8.351 7.884 8.924 1.00 97.84 61 A 1 ATOM 542 N NE2 . GLN A 0 61 . 9.547 7.994 9.456 1.00 97.84 61 A 1 ATOM 543 O OE1 . GLN A 0 61 . 7.632 6.971 9.279 1.00 97.84 61 A 1 ATOM 544 N N . ARG A 0 62 . 9.781 11.182 4.248 1.00 97.84 62 A 1 ATOM 545 C CA . ARG A 0 62 . 10.926 11.475 3.369 1.00 97.84 62 A 1 ATOM 546 C C . ARG A 0 62 . 12.250 11.192 4.074 1.00 97.84 62 A 1 ATOM 547 C CB . ARG A 0 62 . 10.895 12.944 2.902 1.00 97.84 62 A 1 ATOM 548 O O . ARG A 0 62 . 12.318 11.103 5.300 1.00 97.84 62 A 1 ATOM 549 C CG . ARG A 0 62 . 9.725 13.307 1.978 1.00 97.84 62 A 1 ATOM 550 C CD . ARG A 0 62 . 9.747 12.599 0.624 1.00 97.84 62 A 1 ATOM 551 N NE . ARG A 0 62 . 11.001 12.810 -0.134 1.00 97.84 62 A 1 ATOM 552 N NH1 . ARG A 0 62 . 10.450 14.772 -1.151 1.00 97.84 62 A 1 ATOM 553 N NH2 . ARG A 0 62 . 12.476 13.906 -1.479 1.00 97.84 62 A 1 ATOM 554 C CZ . ARG A 0 62 . 11.303 13.822 -0.919 1.00 97.84 62 A 1 ATOM 555 N N . TYR A 0 63 . 13.308 11.118 3.270 1.00 97.45 63 A 1 ATOM 556 C CA . TYR A 0 63 . 14.698 10.953 3.705 1.00 97.45 63 A 1 ATOM 557 C C . TYR A 0 63 . 14.936 9.661 4.496 1.00 97.45 63 A 1 ATOM 558 C CB . TYR A 0 63 . 15.185 12.222 4.422 1.00 97.45 63 A 1 ATOM 559 O O . TYR A 0 63 . 15.754 9.616 5.410 1.00 97.45 63 A 1 ATOM 560 C CG . TYR A 0 63 . 14.775 13.510 3.733 1.00 97.45 63 A 1 ATOM 561 C CD1 . TYR A 0 63 . 15.270 13.805 2.448 1.00 97.45 63 A 1 ATOM 562 C CD2 . TYR A 0 63 . 13.876 14.394 4.362 1.00 97.45 63 A 1 ATOM 563 C CE1 . TYR A 0 63 . 14.869 14.983 1.792 1.00 97.45 63 A 1 ATOM 564 C CE2 . TYR A 0 63 . 13.483 15.581 3.714 1.00 97.45 63 A 1 ATOM 565 O OH . TYR A 0 63 . 13.597 17.007 1.782 1.00 97.45 63 A 1 ATOM 566 C CZ . TYR A 0 63 . 13.979 15.875 2.426 1.00 97.45 63 A 1 ATOM 567 N N . GLN A 0 64 . 14.200 8.609 4.142 1.00 97.78 64 A 1 ATOM 568 C CA . GLN A 0 64 . 14.340 7.285 4.730 1.00 97.78 64 A 1 ATOM 569 C C . GLN A 0 64 . 15.350 6.458 3.934 1.00 97.78 64 A 1 ATOM 570 C CB . GLN A 0 64 . 12.968 6.597 4.816 1.00 97.78 64 A 1 ATOM 571 O O . GLN A 0 64 . 15.421 6.542 2.705 1.00 97.78 64 A 1 ATOM 572 C CG . GLN A 0 64 . 11.935 7.414 5.610 1.00 97.78 64 A 1 ATOM 573 C CD . GLN A 0 64 . 12.405 7.777 7.012 1.00 97.78 64 A 1 ATOM 574 N NE2 . GLN A 0 64 . 12.553 9.044 7.333 1.00 97.78 64 A 1 ATOM 575 O OE1 . GLN A 0 64 . 12.666 6.929 7.845 1.00 97.78 64 A 1 ATOM 576 N N . SER A 0 65 . 16.131 5.645 4.639 1.00 96.53 65 A 1 ATOM 577 C CA . SER A 0 65 . 16.973 4.625 4.015 1.00 96.53 65 A 1 ATOM 578 C C . SER A 0 65 . 16.126 3.461 3.502 1.00 96.53 65 A 1 ATOM 579 C CB . SER A 0 65 . 18.026 4.121 5.004 1.00 96.53 65 A 1 ATOM 580 O O . SER A 0 65 . 14.994 3.261 3.944 1.00 96.53 65 A 1 ATOM 581 O OG . SER A 0 65 . 18.795 5.205 5.491 1.00 96.53 65 A 1 ATOM 582 N N . GLN A 0 66 . 16.686 2.674 2.580 1.00 95.12 66 A 1 ATOM 583 C CA . GLN A 0 66 . 16.022 1.470 2.088 1.00 95.12 66 A 1 ATOM 584 C C . GLN A 0 66 . 15.693 0.538 3.273 1.00 95.12 66 A 1 ATOM 585 C CB . GLN A 0 66 . 16.907 0.782 1.030 1.00 95.12 66 A 1 ATOM 586 O O . GLN A 0 66 . 16.608 0.190 4.021 1.00 95.12 66 A 1 ATOM 587 C CG . GLN A 0 66 . 16.122 -0.290 0.259 1.00 95.12 66 A 1 ATOM 588 C CD . GLN A 0 66 . 16.926 -1.059 -0.795 1.00 95.12 66 A 1 ATOM 589 N NE2 . GLN A 0 66 . 16.304 -2.006 -1.462 1.00 95.12 66 A 1 ATOM 590 O OE1 . GLN A 0 66 . 18.097 -0.839 -1.075 1.00 95.12 66 A 1 ATOM 591 N N . PRO A 0 67 . 14.425 0.113 3.454 1.00 94.79 67 A 1 ATOM 592 C CA . PRO A 0 67 . 14.023 -0.666 4.629 1.00 94.79 67 A 1 ATOM 593 C C . PRO A 0 67 . 14.629 -2.073 4.645 1.00 94.79 67 A 1 ATOM 594 C CB . PRO A 0 67 . 12.490 -0.710 4.574 1.00 94.79 67 A 1 ATOM 595 O O . PRO A 0 67 . 14.726 -2.695 5.699 1.00 94.79 67 A 1 ATOM 596 C CG . PRO A 0 67 . 12.171 -0.537 3.089 1.00 94.79 67 A 1 ATOM 597 C CD . PRO A 0 67 . 13.267 0.417 2.624 1.00 94.79 67 A 1 ATOM 598 N N . VAL A 0 68 . 15.029 -2.586 3.477 1.00 96.41 68 A 1 ATOM 599 C CA . VAL A 0 68 . 15.617 -3.916 3.320 1.00 96.41 68 A 1 ATOM 600 C C . VAL A 0 68 . 16.749 -3.867 2.292 1.00 96.41 68 A 1 ATOM 601 C CB . VAL A 0 68 . 14.567 -4.935 2.861 1.00 96.41 68 A 1 ATOM 602 O O . VAL A 0 68 . 16.529 -3.328 1.206 1.00 96.41 68 A 1 ATOM 603 C CG1 . VAL A 0 68 . 15.186 -6.329 2.854 1.00 96.41 68 A 1 ATOM 604 C CG2 . VAL A 0 68 . 13.340 -4.993 3.770 1.00 96.41 68 A 1 ATOM 605 N N . PRO A 0 69 . 17.930 -4.448 2.578 1.00 95.97 69 A 1 ATOM 606 C CA . PRO A 0 69 . 19.021 -4.557 1.613 1.00 95.97 69 A 1 ATOM 607 C C . PRO A 0 69 . 18.600 -5.189 0.281 1.00 95.97 69 A 1 ATOM 608 C CB . PRO A 0 69 . 20.102 -5.381 2.312 1.00 95.97 69 A 1 ATOM 609 O O . PRO A 0 69 . 17.801 -6.124 0.223 1.00 95.97 69 A 1 ATOM 610 C CG . PRO A 0 69 . 19.877 -5.075 3.788 1.00 95.97 69 A 1 ATOM 611 C CD . PRO A 0 69 . 18.359 -4.949 3.876 1.00 95.97 69 A 1 ATOM 612 N N . SER A 0 70 . 19.142 -4.663 -0.818 1.00 94.56 70 A 1 ATOM 613 C CA . SER A 0 70 . 18.730 -5.042 -2.172 1.00 94.56 70 A 1 ATOM 614 C C . SER A 0 70 . 19.027 -6.496 -2.551 1.00 94.56 70 A 1 ATOM 615 C CB . SER A 0 70 . 19.402 -4.105 -3.181 1.00 94.56 70 A 1 ATOM 616 O O . SER A 0 70 . 18.314 -7.028 -3.401 1.00 94.56 70 A 1 ATOM 617 O OG . SER A 0 70 . 18.563 -2.982 -3.399 1.00 94.56 70 A 1 ATOM 618 N N . ASP A 0 71 . 20.047 -7.101 -1.953 1.00 95.45 71 A 1 ATOM 619 C CA . ASP A 0 71 . 20.513 -8.479 -2.143 1.00 95.45 71 A 1 ATOM 620 C C . ASP A 0 71 . 19.574 -9.534 -1.541 1.00 95.45 71 A 1 ATOM 621 C CB . ASP A 0 71 . 21.928 -8.595 -1.542 1.00 95.45 71 A 1 ATOM 622 O O . ASP A 0 71 . 19.576 -10.677 -1.992 1.00 95.45 71 A 1 ATOM 623 C CG . ASP A 0 71 . 21.998 -8.181 -0.064 1.00 95.45 71 A 1 ATOM 624 O OD1 . ASP A 0 71 . 21.640 -7.010 0.216 1.00 95.45 71 A 1 ATOM 625 O OD2 . ASP A 0 71 . 22.393 -9.019 0.770 1.00 95.45 71 A 1 ATOM 626 N N . ARG A 0 72 . 18.705 -9.146 -0.597 1.00 97.45 72 A 1 ATOM 627 C CA . ARG A 0 72 . 17.676 -10.039 -0.037 1.00 97.45 72 A 1 ATOM 628 C C . ARG A 0 72 . 16.507 -10.309 -0.990 1.00 97.45 72 A 1 ATOM 629 C CB . ARG A 0 72 . 17.168 -9.487 1.299 1.00 97.45 72 A 1 ATOM 630 O O . ARG A 0 72 . 15.763 -11.258 -0.788 1.00 97.45 72 A 1 ATOM 631 C CG . ARG A 0 72 . 18.246 -9.556 2.389 1.00 97.45 72 A 1 ATOM 632 C CD . ARG A 0 72 . 17.728 -9.007 3.720 1.00 97.45 72 A 1 ATOM 633 N NE . ARG A 0 72 . 16.585 -9.772 4.258 1.00 97.45 72 A 1 ATOM 634 N NH1 . ARG A 0 72 . 16.019 -8.330 5.952 1.00 97.45 72 A 1 ATOM 635 N NH2 . ARG A 0 72 . 14.817 -10.137 5.645 1.00 97.45 72 A 1 ATOM 636 C CZ . ARG A 0 72 . 15.816 -9.420 5.269 1.00 97.45 72 A 1 ATOM 637 N N . PHE A 0 73 . 16.349 -9.501 -2.039 1.00 97.76 73 A 1 ATOM 638 C CA . PHE A 0 73 . 15.388 -9.760 -3.115 1.00 97.76 73 A 1 ATOM 639 C C . PHE A 0 73 . 16.069 -10.620 -4.179 1.00 97.76 73 A 1 ATOM 640 C CB . PHE A 0 73 . 14.873 -8.443 -3.707 1.00 97.76 73 A 1 ATOM 641 O O . PHE A 0 73 . 16.692 -10.083 -5.097 1.00 97.76 73 A 1 ATOM 642 C CG . PHE A 0 73 . 14.113 -7.570 -2.739 1.00 97.76 73 A 1 ATOM 643 C CD1 . PHE A 0 73 . 12.709 -7.648 -2.670 1.00 97.76 73 A 1 ATOM 644 C CD2 . PHE A 0 73 . 14.809 -6.680 -1.901 1.00 97.76 73 A 1 ATOM 645 C CE1 . PHE A 0 73 . 12.004 -6.833 -1.771 1.00 97.76 73 A 1 ATOM 646 C CE2 . PHE A 0 73 . 14.105 -5.863 -1.005 1.00 97.76 73 A 1 ATOM 647 C CZ . PHE A 0 73 . 12.703 -5.942 -0.940 1.00 97.76 73 A 1 ATOM 648 N N . ASN A 0 74 . 15.988 -11.939 -4.032 1.00 95.53 74 A 1 ATOM 649 C CA . ASN A 0 74 . 16.782 -12.908 -4.790 1.00 95.53 74 A 1 ATOM 650 C C . ASN A 0 74 . 15.962 -13.783 -5.753 1.00 95.53 74 A 1 ATOM 651 C CB . ASN A 0 74 . 17.605 -13.743 -3.789 1.00 95.53 74 A 1 ATOM 652 O O . ASN A 0 74 . 16.544 -14.348 -6.677 1.00 95.53 74 A 1 ATOM 653 C CG . ASN A 0 74 . 16.773 -14.480 -2.751 1.00 95.53 74 A 1 ATOM 654 N ND2 . ASN A 0 74 . 17.406 -15.228 -1.881 1.00 95.53 74 A 1 ATOM 655 O OD1 . ASN A 0 74 . 15.562 -14.380 -2.680 1.00 95.53 74 A 1 ATOM 656 N N . ASN A 0 75 . 14.640 -13.862 -5.592 1.00 95.51 75 A 1 ATOM 657 C CA . ASN A 0 75 . 13.775 -14.664 -6.458 1.00 95.51 75 A 1 ATOM 658 C C . ASN A 0 75 . 13.301 -13.837 -7.661 1.00 95.51 75 A 1 ATOM 659 C CB . ASN A 0 75 . 12.595 -15.172 -5.623 1.00 95.51 75 A 1 ATOM 660 O O . ASN A 0 75 . 12.631 -12.828 -7.476 1.00 95.51 75 A 1 ATOM 661 C CG . ASN A 0 75 . 13.016 -16.056 -4.467 1.00 95.51 75 A 1 ATOM 662 N ND2 . ASN A 0 75 . 12.562 -15.764 -3.272 1.00 95.51 75 A 1 ATOM 663 O OD1 . ASN A 0 75 . 13.737 -17.026 -4.629 1.00 95.51 75 A 1 ATOM 664 N N . GLU A 0 76 . 13.635 -14.229 -8.889 1.00 93.21 76 A 1 ATOM 665 C CA . GLU A 0 76 . 13.170 -13.540 -10.103 1.00 93.21 76 A 1 ATOM 666 C C . GLU A 0 76 . 11.709 -13.894 -10.430 1.00 93.21 76 A 1 ATOM 667 C CB . GLU A 0 76 . 14.134 -13.852 -11.259 1.00 93.21 76 A 1 ATOM 668 O O . GLU A 0 76 . 11.278 -15.030 -10.228 1.00 93.21 76 A 1 ATOM 669 C CG . GLU A 0 76 . 13.860 -13.036 -12.536 1.00 93.21 76 A 1 ATOM 670 C CD . GLU A 0 76 . 14.967 -13.178 -13.600 1.00 93.21 76 A 1 ATOM 671 O OE1 . GLU A 0 76 . 14.840 -12.520 -14.658 1.00 93.21 76 A 1 ATOM 672 O OE2 . GLU A 0 76 . 15.978 -13.869 -13.327 1.00 93.21 76 A 1 ATOM 673 N N . ILE A 0 77 . 10.950 -12.916 -10.931 1.00 91.84 77 A 1 ATOM 674 C CA . ILE A 0 77 . 9.598 -13.127 -11.465 1.00 91.84 77 A 1 ATOM 675 C C . ILE A 0 77 . 9.686 -13.233 -12.990 1.00 91.84 77 A 1 ATOM 676 C CB . ILE A 0 77 . 8.637 -11.986 -11.055 1.00 91.84 77 A 1 ATOM 677 O O . ILE A 0 77 . 10.035 -12.248 -13.639 1.00 91.84 77 A 1 ATOM 678 C CG1 . ILE A 0 77 . 8.664 -11.736 -9.531 1.00 91.84 77 A 1 ATOM 679 C CG2 . ILE A 0 77 . 7.213 -12.294 -11.559 1.00 91.84 77 A 1 ATOM 680 C CD1 . ILE A 0 77 . 7.649 -10.688 -9.064 1.00 91.84 77 A 1 ATOM 681 N N . ASP A 0 78 . 9.333 -14.393 -13.547 1.00 84.54 78 A 1 ATOM 682 C CA . ASP A 0 78 . 9.230 -14.595 -15.002 1.00 84.54 78 A 1 ATOM 683 C C . ASP A 0 78 . 7.845 -14.155 -15.524 1.00 84.54 78 A 1 ATOM 684 C CB . ASP A 0 78 . 9.562 -16.066 -15.321 1.00 84.54 78 A 1 ATOM 685 O O . ASP A 0 78 . 7.729 -13.229 -16.330 1.00 84.54 78 A 1 ATOM 686 C CG . ASP A 0 78 . 9.762 -16.362 -16.815 1.00 84.54 78 A 1 ATOM 687 O OD1 . ASP A 0 78 . 10.057 -15.418 -17.582 1.00 84.54 78 A 1 ATOM 688 O OD2 . ASP A 0 78 . 9.661 -17.557 -17.174 1.00 84.54 78 A 1 ATOM 689 N N . ASP A 0 79 . 6.781 -14.733 -14.957 1.00 90.46 79 A 1 ATOM 690 C CA . ASP A 0 79 . 5.384 -14.344 -15.209 1.00 90.46 79 A 1 ATOM 691 C C . ASP A 0 79 . 4.685 -13.947 -13.898 1.00 90.46 79 A 1 ATOM 692 C CB . ASP A 0 79 . 4.672 -15.489 -15.955 1.00 90.46 79 A 1 ATOM 693 O O . ASP A 0 79 . 4.359 -12.777 -13.678 1.00 90.46 79 A 1 ATOM 694 C CG . ASP A 0 79 . 3.288 -15.109 -16.495 1.00 90.46 79 A 1 ATOM 695 O OD1 . ASP A 0 79 . 3.074 -13.910 -16.785 1.00 90.46 79 A 1 ATOM 696 O OD2 . ASP A 0 79 . 2.471 -16.041 -16.673 1.00 90.46 79 A 1 ATOM 697 N N . VAL A 0 80 . 4.574 -14.906 -12.973 1.00 95.43 80 A 1 ATOM 698 C CA . VAL A 0 80 . 3.991 -14.729 -11.636 1.00 95.43 80 A 1 ATOM 699 C C . VAL A 0 80 . 4.846 -15.458 -10.602 1.00 95.43 80 A 1 ATOM 700 C CB . VAL A 0 80 . 2.538 -15.253 -11.581 1.00 95.43 80 A 1 ATOM 701 O O . VAL A 0 80 . 5.309 -16.573 -10.850 1.00 95.43 80 A 1 ATOM 702 C CG1 . VAL A 0 80 . 1.854 -14.843 -10.269 1.00 95.43 80 A 1 ATOM 703 C CG2 . VAL A 0 80 . 1.689 -14.749 -12.757 1.00 95.43 80 A 1 ATOM 704 N N . TYR A 0 81 . 5.037 -14.855 -9.428 1.00 97.29 81 A 1 ATOM 705 C CA . TYR A 0 81 . 5.590 -15.534 -8.255 1.00 97.29 81 A 1 ATOM 706 C C . TYR A 0 81 . 4.521 -15.670 -7.170 1.00 97.29 81 A 1 ATOM 707 C CB . TYR A 0 81 . 6.834 -14.797 -7.753 1.00 97.29 81 A 1 ATOM 708 O O . TYR A 0 81 . 3.966 -14.672 -6.712 1.00 97.29 81 A 1 ATOM 709 C CG . TYR A 0 81 . 7.563 -15.499 -6.622 1.00 97.29 81 A 1 ATOM 710 C CD1 . TYR A 0 81 . 7.071 -15.450 -5.300 1.00 97.29 81 A 1 ATOM 711 C CD2 . TYR A 0 81 . 8.741 -16.219 -6.900 1.00 97.29 81 A 1 ATOM 712 C CE1 . TYR A 0 81 . 7.759 -16.107 -4.261 1.00 97.29 81 A 1 ATOM 713 C CE2 . TYR A 0 81 . 9.425 -16.883 -5.865 1.00 97.29 81 A 1 ATOM 714 O OH . TYR A 0 81 . 9.629 -17.425 -3.541 1.00 97.29 81 A 1 ATOM 715 C CZ . TYR A 0 81 . 8.942 -16.817 -4.541 1.00 97.29 81 A 1 ATOM 716 N N . TYR A 0 82 . 4.267 -16.902 -6.732 1.00 95.93 82 A 1 ATOM 717 C CA . TYR A 0 82 . 3.269 -17.225 -5.711 1.00 95.93 82 A 1 ATOM 718 C C . TYR A 0 82 . 3.903 -17.207 -4.315 1.00 95.93 82 A 1 ATOM 719 C CB . TYR A 0 82 . 2.644 -18.591 -6.036 1.00 95.93 82 A 1 ATOM 720 O O . TYR A 0 82 . 4.501 -18.193 -3.884 1.00 95.93 82 A 1 ATOM 721 C CG . TYR A 0 82 . 2.055 -18.681 -7.428 1.00 95.93 82 A 1 ATOM 722 C CD1 . TYR A 0 82 . 0.841 -18.033 -7.706 1.00 95.93 82 A 1 ATOM 723 C CD2 . TYR A 0 82 . 2.729 -19.375 -8.452 1.00 95.93 82 A 1 ATOM 724 C CE1 . TYR A 0 82 . 0.292 -18.061 -8.998 1.00 95.93 82 A 1 ATOM 725 C CE2 . TYR A 0 82 . 2.179 -19.420 -9.748 1.00 95.93 82 A 1 ATOM 726 O OH . TYR A 0 82 . 0.438 -18.800 -11.275 1.00 95.93 82 A 1 ATOM 727 C CZ . TYR A 0 82 . 0.961 -18.762 -10.023 1.00 95.93 82 A 1 ATOM 728 N N . GLY A 0 83 . 3.784 -16.085 -3.604 1.00 95.92 83 A 1 ATOM 729 C CA . GLY A 0 83 . 4.297 -15.941 -2.242 1.00 95.92 83 A 1 ATOM 730 C C . GLY A 0 83 . 3.278 -16.406 -1.206 1.00 95.92 83 A 1 ATOM 731 O O . GLY A 0 83 . 2.141 -15.936 -1.195 1.00 95.92 83 A 1 ATOM 732 N N . THR A 0 84 . 3.680 -17.293 -0.297 1.00 95.34 84 A 1 ATOM 733 C CA . THR A 0 84 . 2.848 -17.712 0.845 1.00 95.34 84 A 1 ATOM 734 C C . THR A 0 84 . 3.442 -17.134 2.126 1.00 95.34 84 A 1 ATOM 735 C CB . THR A 0 84 . 2.754 -19.240 0.940 1.00 95.34 84 A 1 ATOM 736 O O . THR A 0 84 . 4.476 -17.630 2.575 1.00 95.34 84 A 1 ATOM 737 C CG2 . THR A 0 84 . 1.906 -19.717 2.122 1.00 95.34 84 A 1 ATOM 738 O OG1 . THR A 0 84 . 2.141 -19.744 -0.222 1.00 95.34 84 A 1 ATOM 739 N N . PRO A 0 85 . 2.815 -16.117 2.751 1.00 95.51 85 A 1 ATOM 740 C CA . PRO A 0 85 . 3.295 -15.593 4.023 1.00 95.51 85 A 1 ATOM 741 C C . PRO A 0 85 . 3.482 -16.711 5.055 1.00 95.51 85 A 1 ATOM 742 C CB . PRO A 0 85 . 2.243 -14.577 4.481 1.00 95.51 85 A 1 ATOM 743 O O . PRO A 0 85 . 2.536 -17.406 5.422 1.00 95.51 85 A 1 ATOM 744 C CG . PRO A 0 85 . 1.581 -14.129 3.183 1.00 95.51 85 A 1 ATOM 745 C CD . PRO A 0 85 . 1.645 -15.375 2.299 1.00 95.51 85 A 1 ATOM 746 N N . GLN A 0 86 . 4.699 -16.855 5.581 1.00 94.55 86 A 1 ATOM 747 C CA . GLN A 0 86 . 5.013 -17.805 6.662 1.00 94.55 86 A 1 ATOM 748 C C . GLN A 0 86 . 4.619 -17.264 8.052 1.00 94.55 86 A 1 ATOM 749 C CB . GLN A 0 86 . 6.495 -18.184 6.592 1.00 94.55 86 A 1 ATOM 750 O O . GLN A 0 86 . 5.001 -17.802 9.093 1.00 94.55 86 A 1 ATOM 751 C CG . GLN A 0 86 . 6.868 -18.862 5.263 1.00 94.55 86 A 1 ATOM 752 C CD . GLN A 0 86 . 8.351 -19.206 5.196 1.00 94.55 86 A 1 ATOM 753 N NE2 . GLN A 0 86 . 8.996 -18.950 4.079 1.00 94.55 86 A 1 ATOM 754 O OE1 . GLN A 0 86 . 8.949 -19.695 6.149 1.00 94.55 86 A 1 ATOM 755 N N . PHE A 0 87 . 3.842 -16.183 8.060 1.00 94.92 87 A 1 ATOM 756 C CA . PHE A 0 87 . 3.337 -15.455 9.209 1.00 94.92 87 A 1 ATOM 757 C C . PHE A 0 87 . 1.852 -15.140 9.000 1.00 94.92 87 A 1 ATOM 758 C CB . PHE A 0 87 . 4.170 -14.180 9.406 1.00 94.92 87 A 1 ATOM 759 O O . PHE A 0 87 . 1.387 -14.954 7.879 1.00 94.92 87 A 1 ATOM 760 C CG . PHE A 0 87 . 4.354 -13.330 8.156 1.00 94.92 87 A 1 ATOM 761 C CD1 . PHE A 0 87 . 5.538 -13.427 7.405 1.00 94.92 87 A 1 ATOM 762 C CD2 . PHE A 0 87 . 3.345 -12.451 7.728 1.00 94.92 87 A 1 ATOM 763 C CE1 . PHE A 0 87 . 5.741 -12.621 6.275 1.00 94.92 87 A 1 ATOM 764 C CE2 . PHE A 0 87 . 3.559 -11.611 6.621 1.00 94.92 87 A 1 ATOM 765 C CZ . PHE A 0 87 . 4.759 -11.693 5.895 1.00 94.92 87 A 1 ATOM 766 N N . SER A 0 88 . 1.093 -15.048 10.092 1.00 92.10 88 A 1 ATOM 767 C CA . SER A 0 88 . -0.335 -14.724 10.029 1.00 92.10 88 A 1 ATOM 768 C C . SER A 0 88 . -0.535 -13.218 9.871 1.00 92.10 88 A 1 ATOM 769 C CB . SER A 0 88 . -1.044 -15.255 11.282 1.00 92.10 88 A 1 ATOM 770 O O . SER A 0 88 . -0.521 -12.499 10.868 1.00 92.10 88 A 1 ATOM 771 O OG . SER A 0 88 . -2.323 -14.668 11.438 1.00 92.10 88 A 1 ATOM 772 N N . CYS A 0 89 . -0.814 -12.751 8.655 1.00 94.45 89 A 1 ATOM 773 C CA . CYS A 0 89 . -1.176 -11.360 8.391 1.00 94.45 89 A 1 ATOM 774 C C . CYS A 0 89 . -2.623 -11.213 7.889 1.00 94.45 89 A 1 ATOM 775 C CB . CYS A 0 89 . -0.130 -10.722 7.467 1.00 94.45 89 A 1 ATOM 776 O O . CYS A 0 89 . -3.282 -12.167 7.459 1.00 94.45 89 A 1 ATOM 777 S SG . CYS A 0 89 . -0.145 -11.503 5.833 1.00 94.45 89 A 1 ATOM 778 N N . ARG A 0 90 . -3.149 -9.987 7.978 1.00 94.17 90 A 1 ATOM 779 C CA . ARG A 0 90 . -4.480 -9.631 7.476 1.00 94.17 90 A 1 ATOM 780 C C . ARG A 0 90 . -4.386 -8.466 6.503 1.00 94.17 90 A 1 ATOM 781 C CB . ARG A 0 90 . -5.453 -9.292 8.616 1.00 94.17 90 A 1 ATOM 782 O O . ARG A 0 90 . -3.626 -7.534 6.733 1.00 94.17 90 A 1 ATOM 783 C CG . ARG A 0 90 . -5.624 -10.422 9.639 1.00 94.17 90 A 1 ATOM 784 C CD . ARG A 0 90 . -6.608 -10.001 10.742 1.00 94.17 90 A 1 ATOM 785 N NE . ARG A 0 90 . -7.945 -10.600 10.556 1.00 94.17 90 A 1 ATOM 786 N NH1 . ARG A 0 90 . -7.827 -12.177 12.229 1.00 94.17 90 A 1 ATOM 787 N NH2 . ARG A 0 90 . -9.658 -12.009 10.948 1.00 94.17 90 A 1 ATOM 788 C CZ . ARG A 0 90 . -8.465 -11.591 11.251 1.00 94.17 90 A 1 ATOM 789 N N . TYR A 0 91 . -5.229 -8.493 5.481 1.00 94.55 91 A 1 ATOM 790 C CA . TYR A 0 91 . -5.408 -7.429 4.502 1.00 94.55 91 A 1 ATOM 791 C C . TYR A 0 91 . -6.902 -7.100 4.417 1.00 94.55 91 A 1 ATOM 792 C CB . TYR A 0 91 . -4.823 -7.897 3.169 1.00 94.55 91 A 1 ATOM 793 O O . TYR A 0 91 . -7.732 -7.999 4.268 1.00 94.55 91 A 1 ATOM 794 C CG . TYR A 0 91 . -4.762 -6.813 2.122 1.00 94.55 91 A 1 ATOM 795 C CD1 . TYR A 0 91 . -5.837 -6.634 1.234 1.00 94.55 91 A 1 ATOM 796 C CD2 . TYR A 0 91 . -3.623 -5.987 2.038 1.00 94.55 91 A 1 ATOM 797 C CE1 . TYR A 0 91 . -5.776 -5.608 0.275 1.00 94.55 91 A 1 ATOM 798 C CE2 . TYR A 0 91 . -3.551 -4.984 1.054 1.00 94.55 91 A 1 ATOM 799 O OH . TYR A 0 91 . -4.588 -3.819 -0.764 1.00 94.55 91 A 1 ATOM 800 C CZ . TYR A 0 91 . -4.634 -4.792 0.174 1.00 94.55 91 A 1 ATOM 801 N N . TYR A 0 92 . -7.274 -5.835 4.630 1.00 91.96 92 A 1 ATOM 802 C CA . TYR A 0 92 . -8.669 -5.385 4.741 1.00 91.96 92 A 1 ATOM 803 C C . TYR A 0 92 . -9.520 -6.237 5.712 1.00 91.96 92 A 1 ATOM 804 C CB . TYR A 0 92 . -9.265 -5.199 3.337 1.00 91.96 92 A 1 ATOM 805 O O . TYR A 0 92 . -10.686 -6.546 5.469 1.00 91.96 92 A 1 ATOM 806 C CG . TYR A 0 92 . -8.905 -3.863 2.721 1.00 91.96 92 A 1 ATOM 807 C CD1 . TYR A 0 92 . -9.855 -2.827 2.719 1.00 91.96 92 A 1 ATOM 808 C CD2 . TYR A 0 92 . -7.630 -3.640 2.169 1.00 91.96 92 A 1 ATOM 809 C CE1 . TYR A 0 92 . -9.535 -1.583 2.151 1.00 91.96 92 A 1 ATOM 810 C CE2 . TYR A 0 92 . -7.314 -2.406 1.569 1.00 91.96 92 A 1 ATOM 811 O OH . TYR A 0 92 . -7.998 -0.166 0.997 1.00 91.96 92 A 1 ATOM 812 C CZ . TYR A 0 92 . -8.271 -1.370 1.560 1.00 91.96 92 A 1 ATOM 813 N N . GLY A 0 93 . -8.919 -6.643 6.838 1.00 89.51 93 A 1 ATOM 814 C CA . GLY A 0 93 . -9.552 -7.474 7.876 1.00 89.51 93 A 1 ATOM 815 C C . GLY A 0 93 . -9.592 -8.982 7.575 1.00 89.51 93 A 1 ATOM 816 O O . GLY A 0 93 . -9.908 -9.785 8.463 1.00 89.51 93 A 1 ATOM 817 N N . THR A 0 94 . -9.206 -9.392 6.367 1.00 91.69 94 A 1 ATOM 818 C CA . THR A 0 94 . -9.237 -10.784 5.905 1.00 91.69 94 A 1 ATOM 819 C C . THR A 0 94 . -7.864 -11.440 6.024 1.00 91.69 94 A 1 ATOM 820 C CB . THR A 0 94 . -9.752 -10.838 4.465 1.00 91.69 94 A 1 ATOM 821 O O . THR A 0 94 . -6.855 -10.803 5.753 1.00 91.69 94 A 1 ATOM 822 C CG2 . THR A 0 94 . -9.896 -12.265 3.956 1.00 91.69 94 A 1 ATOM 823 O OG1 . THR A 0 94 . -11.045 -10.279 4.416 1.00 91.69 94 A 1 ATOM 824 N N . HIS A 0 95 . -7.817 -12.705 6.449 1.00 94.28 95 A 1 ATOM 825 C CA . HIS A 0 95 . -6.567 -13.465 6.550 1.00 94.28 95 A 1 ATOM 826 C C . HIS A 0 95 . -5.974 -13.724 5.160 1.00 94.28 95 A 1 ATOM 827 C CB . HIS A 0 95 . -6.832 -14.784 7.288 1.00 94.28 95 A 1 ATOM 828 O O . HIS A 0 95 . -6.664 -14.269 4.293 1.00 94.28 95 A 1 ATOM 829 C CG . HIS A 0 95 . -5.598 -15.632 7.463 1.00 94.28 95 A 1 ATOM 830 C CD2 . HIS A 0 95 . -4.775 -15.665 8.557 1.00 94.28 95 A 1 ATOM 831 N ND1 . HIS A 0 95 . -5.061 -16.495 6.532 1.00 94.28 95 A 1 ATOM 832 C CE1 . HIS A 0 95 . -3.940 -17.023 7.053 1.00 94.28 95 A 1 ATOM 833 N NE2 . HIS A 0 95 . -3.746 -16.567 8.299 1.00 94.28 95 A 1 ATOM 834 N N . VAL A 0 96 . -4.705 -13.362 4.978 1.00 96.09 96 A 1 ATOM 835 C CA . VAL A 0 96 . -3.974 -13.567 3.724 1.00 96.09 96 A 1 ATOM 836 C C . VAL A 0 96 . -3.398 -14.975 3.706 1.00 96.09 96 A 1 ATOM 837 C CB . VAL A 0 96 . -2.848 -12.536 3.553 1.00 96.09 96 A 1 ATOM 838 O O . VAL A 0 96 . -2.800 -15.412 4.685 1.00 96.09 96 A 1 ATOM 839 C CG1 . VAL A 0 96 . -2.132 -12.709 2.210 1.00 96.09 96 A 1 ATOM 840 C CG2 . VAL A 0 96 . -3.394 -11.106 3.641 1.00 96.09 96 A 1 ATOM 841 N N . VAL A 0 97 . -3.591 -15.695 2.606 1.00 96.06 97 A 1 ATOM 842 C CA . VAL A 0 97 . -2.986 -17.026 2.414 1.00 96.06 97 A 1 ATOM 843 C C . VAL A 0 97 . -1.923 -17.029 1.328 1.00 96.06 97 A 1 ATOM 844 C CB . VAL A 0 97 . -4.038 -18.107 2.130 1.00 96.06 97 A 1 ATOM 845 O O . VAL A 0 97 . -1.027 -17.858 1.375 1.00 96.06 97 A 1 ATOM 846 C CG1 . VAL A 0 97 . -5.096 -18.150 3.243 1.00 96.06 97 A 1 ATOM 847 C CG2 . VAL A 0 97 . -4.730 -17.933 0.775 1.00 96.06 97 A 1 ATOM 848 N N . GLN A 0 98 . -2.026 -16.119 0.364 1.00 96.40 98 A 1 ATOM 849 C CA . GLN A 0 98 . -1.146 -16.054 -0.791 1.00 96.40 98 A 1 ATOM 850 C C . GLN A 0 98 . -1.137 -14.622 -1.325 1.00 96.40 98 A 1 ATOM 851 C CB . GLN A 0 98 . -1.638 -17.063 -1.841 1.00 96.40 98 A 1 ATOM 852 O O . GLN A 0 98 . -2.150 -13.921 -1.232 1.00 96.40 98 A 1 ATOM 853 C CG . GLN A 0 98 . -0.740 -17.181 -3.079 1.00 96.40 98 A 1 ATOM 854 C CD . GLN A 0 98 . -1.271 -18.266 -4.014 1.00 96.40 98 A 1 ATOM 855 N NE2 . GLN A 0 98 . -1.736 -17.932 -5.191 1.00 96.40 98 A 1 ATOM 856 O OE1 . GLN A 0 98 . -1.327 -19.437 -3.671 1.00 96.40 98 A 1 ATOM 857 N N . ILE A 0 99 . 0.002 -14.198 -1.858 1.00 97.42 99 A 1 ATOM 858 C CA . ILE A 0 99 . 0.141 -12.992 -2.668 1.00 97.42 99 A 1 ATOM 859 C C . ILE A 0 99 . 0.796 -13.387 -3.987 1.00 97.42 99 A 1 ATOM 860 C CB . ILE A 0 99 . 0.952 -11.908 -1.936 1.00 97.42 99 A 1 ATOM 861 O O . ILE A 0 99 . 1.875 -13.984 -3.990 1.00 97.42 99 A 1 ATOM 862 C CG1 . ILE A 0 99 . 0.233 -11.406 -0.661 1.00 97.42 99 A 1 ATOM 863 C CG2 . ILE A 0 99 . 1.212 -10.694 -2.843 1.00 97.42 99 A 1 ATOM 864 C CD1 . ILE A 0 99 . 1.159 -11.488 0.543 1.00 97.42 99 A 1 ATOM 865 N N . ASP A 0 100 . 0.156 -13.019 -5.088 1.00 96.95 100 A 1 ATOM 866 C CA . ASP A 0 100 . 0.671 -13.248 -6.431 1.00 96.95 100 A 1 ATOM 867 C C . ASP A 0 100 . 1.401 -11.990 -6.872 1.00 96.95 100 A 1 ATOM 868 C CB . ASP A 0 100 . -0.452 -13.621 -7.407 1.00 96.95 100 A 1 ATOM 869 O O . ASP A 0 100 . 0.795 -10.940 -7.098 1.00 96.95 100 A 1 ATOM 870 C CG . ASP A 0 100 . -1.103 -14.970 -7.098 1.00 96.95 100 A 1 ATOM 871 O OD1 . ASP A 0 100 . -0.760 -15.584 -6.064 1.00 96.95 100 A 1 ATOM 872 O OD2 . ASP A 0 100 . -1.968 -15.405 -7.886 1.00 96.95 100 A 1 ATOM 873 N N . PHE A 0 101 . 2.722 -12.087 -6.968 1.00 97.61 101 A 1 ATOM 874 C CA . PHE A 0 101 . 3.548 -11.002 -7.467 1.00 97.61 101 A 1 ATOM 875 C C . PHE A 0 101 . 3.625 -11.100 -8.986 1.00 97.61 101 A 1 ATOM 876 C CB . PHE A 0 101 . 4.924 -11.037 -6.804 1.00 97.61 101 A 1 ATOM 877 O O . PHE A 0 101 . 4.288 -11.980 -9.535 1.00 97.61 101 A 1 ATOM 878 C CG . PHE A 0 101 . 4.877 -10.891 -5.302 1.00 97.61 101 A 1 ATOM 879 C CD1 . PHE A 0 101 . 4.654 -9.624 -4.742 1.00 97.61 101 A 1 ATOM 880 C CD2 . PHE A 0 101 . 5.011 -12.012 -4.466 1.00 97.61 101 A 1 ATOM 881 C CE1 . PHE A 0 101 . 4.578 -9.464 -3.351 1.00 97.61 101 A 1 ATOM 882 C CE2 . PHE A 0 101 . 4.935 -11.858 -3.072 1.00 97.61 101 A 1 ATOM 883 C CZ . PHE A 0 101 . 4.712 -10.584 -2.517 1.00 97.61 101 A 1 ATOM 884 N N . GLU A 0 102 . 2.958 -10.169 -9.659 1.00 94.16 102 A 1 ATOM 885 C CA . GLU A 0 102 . 2.991 -10.013 -11.109 1.00 94.16 102 A 1 ATOM 886 C C . GLU A 0 102 . 3.877 -8.825 -11.507 1.00 94.16 102 A 1 ATOM 887 C CB . GLU A 0 102 . 1.562 -9.831 -11.646 1.00 94.16 102 A 1 ATOM 888 O O . GLU A 0 102 . 4.431 -8.090 -10.679 1.00 94.16 102 A 1 ATOM 889 C CG . GLU A 0 102 . 0.688 -11.078 -11.478 1.00 94.16 102 A 1 ATOM 890 C CD . GLU A 0 102 . -0.668 -10.904 -12.177 1.00 94.16 102 A 1 ATOM 891 O OE1 . GLU A 0 102 . -1.715 -11.132 -11.541 1.00 94.16 102 A 1 ATOM 892 O OE2 . GLU A 0 102 . -0.718 -10.445 -13.347 1.00 94.16 102 A 1 ATOM 893 N N . ARG A 0 103 . 3.994 -8.575 -12.814 1.00 88.68 103 A 1 ATOM 894 C CA . ARG A 0 103 . 4.804 -7.473 -13.347 1.00 88.68 103 A 1 ATOM 895 C C . ARG A 0 103 . 4.446 -6.109 -12.742 1.00 88.68 103 A 1 ATOM 896 C CB . ARG A 0 103 . 4.674 -7.473 -14.873 1.00 88.68 103 A 1 ATOM 897 O O . ARG A 0 103 . 5.353 -5.351 -12.400 1.00 88.68 103 A 1 ATOM 898 C CG . ARG A 0 103 . 5.743 -6.582 -15.521 1.00 88.68 103 A 1 ATOM 899 C CD . ARG A 0 103 . 5.652 -6.647 -17.046 1.00 88.68 103 A 1 ATOM 900 N NE . ARG A 0 103 . 6.018 -7.982 -17.553 1.00 88.68 103 A 1 ATOM 901 N NH1 . ARG A 0 103 . 5.583 -7.608 -19.771 1.00 88.68 103 A 1 ATOM 902 N NH2 . ARG A 0 103 . 6.340 -9.608 -19.100 1.00 88.68 103 A 1 ATOM 903 C CZ . ARG A 0 103 . 5.980 -8.392 -18.804 1.00 88.68 103 A 1 ATOM 904 N N . HIS A 0 104 . 3.157 -5.805 -12.571 1.00 89.50 104 A 1 ATOM 905 C CA . HIS A 0 104 . 2.674 -4.468 -12.170 1.00 89.50 104 A 1 ATOM 906 C C . HIS A 0 104 . 1.879 -4.423 -10.873 1.00 89.50 104 A 1 ATOM 907 C CB . HIS A 0 104 . 1.818 -3.881 -13.297 1.00 89.50 104 A 1 ATOM 908 O O . HIS A 0 104 . 1.555 -3.332 -10.408 1.00 89.50 104 A 1 ATOM 909 C CG . HIS A 0 104 . 2.540 -3.790 -14.604 1.00 89.50 104 A 1 ATOM 910 C CD2 . HIS A 0 104 . 3.842 -3.431 -14.765 1.00 89.50 104 A 1 ATOM 911 N ND1 . HIS A 0 104 . 1.970 -4.028 -15.853 1.00 89.50 104 A 1 ATOM 912 C CE1 . HIS A 0 104 . 2.926 -3.775 -16.746 1.00 89.50 104 A 1 ATOM 913 N NE2 . HIS A 0 104 . 4.054 -3.428 -16.115 1.00 89.50 104 A 1 ATOM 914 N N . ARG A 0 105 . 1.551 -5.577 -10.297 1.00 95.19 105 A 1 ATOM 915 C CA . ARG A 0 105 . 0.631 -5.659 -9.167 1.00 95.19 105 A 1 ATOM 916 C C . ARG A 0 105 . 0.950 -6.832 -8.254 1.00 95.19 105 A 1 ATOM 917 C CB . ARG A 0 105 . -0.803 -5.703 -9.710 1.00 95.19 105 A 1 ATOM 918 O O . ARG A 0 105 . 1.567 -7.797 -8.704 1.00 95.19 105 A 1 ATOM 919 C CG . ARG A 0 105 . -1.241 -7.016 -10.374 1.00 95.19 105 A 1 ATOM 920 C CD . ARG A 0 105 . -2.701 -6.907 -10.832 1.00 95.19 105 A 1 ATOM 921 N NE . ARG A 0 105 . -3.137 -8.166 -11.447 1.00 95.19 105 A 1 ATOM 922 N NH1 . ARG A 0 105 . -3.315 -7.536 -13.651 1.00 95.19 105 A 1 ATOM 923 N NH2 . ARG A 0 105 . -3.377 -9.678 -13.104 1.00 95.19 105 A 1 ATOM 924 C CZ . ARG A 0 105 . -3.286 -8.450 -12.720 1.00 95.19 105 A 1 ATOM 925 N N . ASP A 0 106 . 0.523 -6.721 -7.003 1.00 97.39 106 A 1 ATOM 926 C CA . ASP A 0 106 . 0.582 -7.801 -6.021 1.00 97.39 106 A 1 ATOM 927 C C . ASP A 0 106 . -0.857 -8.148 -5.623 1.00 97.39 106 A 1 ATOM 928 C CB . ASP A 0 106 . 1.430 -7.431 -4.785 1.00 97.39 106 A 1 ATOM 929 O O . ASP A 0 106 . -1.477 -7.413 -4.848 1.00 97.39 106 A 1 ATOM 930 C CG . ASP A 0 106 . 2.730 -6.666 -5.044 1.00 97.39 106 A 1 ATOM 931 O OD1 . ASP A 0 106 . 3.309 -6.733 -6.147 1.00 97.39 106 A 1 ATOM 932 O OD2 . ASP A 0 106 . 3.209 -5.967 -4.125 1.00 97.39 106 A 1 ATOM 933 N N . ASP A 0 107 . -1.412 -9.222 -6.182 1.00 97.42 107 A 1 ATOM 934 C CA . ASP A 0 107 . -2.788 -9.637 -5.901 1.00 97.42 107 A 1 ATOM 935 C C . ASP A 0 107 . -2.833 -10.455 -4.611 1.00 97.42 107 A 1 ATOM 936 C CB . ASP A 0 107 . -3.402 -10.387 -7.096 1.00 97.42 107 A 1 ATOM 937 O O . ASP A 0 107 . -2.127 -11.446 -4.452 1.00 97.42 107 A 1 ATOM 938 C CG . ASP A 0 107 . -3.762 -9.460 -8.263 1.00 97.42 107 A 1 ATOM 939 O OD1 . ASP A 0 107 . -4.058 -8.266 -8.013 1.00 97.42 107 A 1 ATOM 940 O OD2 . ASP A 0 107 . -3.801 -9.929 -9.418 1.00 97.42 107 A 1 ATOM 941 N N . VAL A 0 108 . -3.656 -10.026 -3.657 1.00 97.55 108 A 1 ATOM 942 C CA . VAL A 0 108 . -3.726 -10.605 -2.312 1.00 97.55 108 A 1 ATOM 943 C C . VAL A 0 108 . -4.907 -11.561 -2.241 1.00 97.55 108 A 1 ATOM 944 C CB . VAL A 0 108 . -3.846 -9.503 -1.241 1.00 97.55 108 A 1 ATOM 945 O O . VAL A 0 108 . -6.031 -11.168 -2.544 1.00 97.55 108 A 1 ATOM 946 C CG1 . VAL A 0 108 . -3.700 -10.105 0.161 1.00 97.55 108 A 1 ATOM 947 C CG2 . VAL A 0 108 . -2.775 -8.412 -1.389 1.00 97.55 108 A 1 ATOM 948 N N . TYR A 0 109 . -4.698 -12.790 -1.775 1.00 96.57 109 A 1 ATOM 949 C CA . TYR A 0 109 . -5.719 -13.839 -1.753 1.00 96.57 109 A 1 ATOM 950 C C . TYR A 0 109 . -6.042 -14.334 -0.343 1.00 96.57 109 A 1 ATOM 951 C CB . TYR A 0 109 . -5.283 -15.015 -2.631 1.00 96.57 109 A 1 ATOM 952 O O . TYR A 0 109 . -5.197 -14.372 0.558 1.00 96.57 109 A 1 ATOM 953 C CG . TYR A 0 109 . -5.229 -14.698 -4.108 1.00 96.57 109 A 1 ATOM 954 C CD1 . TYR A 0 109 . -6.293 -15.075 -4.952 1.00 96.57 109 A 1 ATOM 955 C CD2 . TYR A 0 109 . -4.098 -14.054 -4.643 1.00 96.57 109 A 1 ATOM 956 C CE1 . TYR A 0 109 . -6.202 -14.842 -6.337 1.00 96.57 109 A 1 ATOM 957 C CE2 . TYR A 0 109 . -4.026 -13.794 -6.020 1.00 96.57 109 A 1 ATOM 958 O OH . TYR A 0 109 . -4.969 -14.014 -8.215 1.00 96.57 109 A 1 ATOM 959 C CZ . TYR A 0 109 . -5.059 -14.215 -6.877 1.00 96.57 109 A 1 ATOM 960 N N . LYS A 0 110 . -7.282 -14.809 -0.186 1.00 93.37 110 A 1 ATOM 961 C CA . LYS A 0 110 . -7.705 -15.696 0.908 1.00 93.37 110 A 1 ATOM 962 C C . LYS A 0 110 . -7.954 -17.113 0.376 1.00 93.37 110 A 1 ATOM 963 C CB . LYS A 0 110 . -8.915 -15.114 1.642 1.00 93.37 110 A 1 ATOM 964 O O . LYS A 0 110 . -8.045 -17.320 -0.829 1.00 93.37 110 A 1 ATOM 965 C CG . LYS A 0 110 . -10.180 -15.120 0.780 1.00 93.37 110 A 1 ATOM 966 C CD . LYS A 0 110 . -11.404 -14.748 1.614 1.00 93.37 110 A 1 ATOM 967 C CE . LYS A 0 110 . -12.353 -13.891 0.788 1.00 93.37 110 A 1 ATOM 968 N NZ . LYS A 0 110 . -13.735 -14.005 1.288 1.00 93.37 110 A 1 ATOM 969 N N . SER A 0 111 . -8.076 -18.089 1.275 1.00 89.29 111 A 1 ATOM 970 C CA . SER A 0 111 . -8.221 -19.506 0.903 1.00 89.29 111 A 1 ATOM 971 C C . SER A 0 111 . -9.407 -19.756 -0.035 1.00 89.29 111 A 1 ATOM 972 C CB . SER A 0 111 . -8.392 -20.365 2.160 1.00 89.29 111 A 1 ATOM 973 O O . SER A 0 111 . -10.542 -19.461 0.329 1.00 89.29 111 A 1 ATOM 974 O OG . SER A 0 111 . -8.328 -21.740 1.840 1.00 89.29 111 A 1 ATOM 975 N N . GLY A 0 112 . -9.131 -20.344 -1.205 1.00 79.72 112 A 1 ATOM 976 C CA . GLY A 0 112 . -10.144 -20.869 -2.125 1.00 79.72 112 A 1 ATOM 977 C C . GLY A 0 112 . -11.003 -19.823 -2.841 1.00 79.72 112 A 1 ATOM 978 O O . GLY A 0 112 . -12.082 -20.168 -3.317 1.00 79.72 112 A 1 ATOM 979 N N . GLU A 0 113 . -10.574 -18.560 -2.903 1.00 77.36 113 A 1 ATOM 980 C CA . GLU A 0 113 . -11.381 -17.460 -3.442 1.00 77.36 113 A 1 ATOM 981 C C . GLU A 0 113 . -10.630 -16.589 -4.465 1.00 77.36 113 A 1 ATOM 982 C CB . GLU A 0 113 . -11.930 -16.605 -2.284 1.00 77.36 113 A 1 ATOM 983 O O . GLU A 0 113 . -9.439 -16.764 -4.707 1.00 77.36 113 A 1 ATOM 984 C CG . GLU A 0 113 . -12.907 -17.368 -1.365 1.00 77.36 113 A 1 ATOM 985 C CD . GLU A 0 113 . -13.709 -16.428 -0.459 1.00 77.36 113 A 1 ATOM 986 O OE1 . GLU A 0 113 . -13.918 -16.684 0.752 1.00 77.36 113 A 1 ATOM 987 O OE2 . GLU A 0 113 . -14.131 -15.345 -0.926 1.00 77.36 113 A 1 ATOM 988 N N . LEU A 0 114 . -11.361 -15.638 -5.058 1.00 87.76 114 A 1 ATOM 989 C CA . LEU A 0 114 . -10.826 -14.518 -5.840 1.00 87.76 114 A 1 ATOM 990 C C . LEU A 0 114 . -9.890 -13.631 -4.988 1.00 87.76 114 A 1 ATOM 991 C CB . LEU A 0 114 . -12.023 -13.687 -6.357 1.00 87.76 114 A 1 ATOM 992 O O . LEU A 0 114 . -9.981 -13.676 -3.751 1.00 87.76 114 A 1 ATOM 993 C CG . LEU A 0 114 . -12.929 -14.409 -7.372 1.00 87.76 114 A 1 ATOM 994 C CD1 . LEU A 0 114 . -14.153 -13.542 -7.679 1.00 87.76 114 A 1 ATOM 995 C CD2 . LEU A 0 114 . -12.206 -14.700 -8.687 1.00 87.76 114 A 1 ATOM 996 N N . PRO A 0 115 . -9.051 -12.780 -5.618 1.00 92.44 115 A 1 ATOM 997 C CA . PRO A 0 115 . -8.286 -11.771 -4.895 1.00 92.44 115 A 1 ATOM 998 C C . PRO A 0 115 . -9.193 -10.958 -3.965 1.00 92.44 115 A 1 ATOM 999 C CB . PRO A 0 115 . -7.637 -10.866 -5.949 1.00 92.44 115 A 1 ATOM 1000 O O . PRO A 0 115 . -10.311 -10.594 -4.323 1.00 92.44 115 A 1 ATOM 1001 C CG . PRO A 0 115 . -7.625 -11.714 -7.216 1.00 92.44 115 A 1 ATOM 1002 C CD . PRO A 0 115 . -8.818 -12.656 -7.053 1.00 92.44 115 A 1 ATOM 1003 N N . ILE A 0 116 . -8.719 -10.669 -2.758 1.00 94.34 116 A 1 ATOM 1004 C CA . ILE A 0 116 . -9.386 -9.795 -1.783 1.00 94.34 116 A 1 ATOM 1005 C C . ILE A 0 116 . -8.940 -8.338 -1.914 1.00 94.34 116 A 1 ATOM 1006 C CB . ILE A 0 116 . -9.195 -10.319 -0.346 1.00 94.34 116 A 1 ATOM 1007 O O . ILE A 0 116 . -9.482 -7.465 -1.237 1.00 94.34 116 A 1 ATOM 1008 C CG1 . ILE A 0 116 . -7.709 -10.477 0.045 1.00 94.34 116 A 1 ATOM 1009 C CG2 . ILE A 0 116 . -9.945 -11.652 -0.220 1.00 94.34 116 A 1 ATOM 1010 C CD1 . ILE A 0 116 . -7.475 -10.622 1.549 1.00 94.34 116 A 1 ATOM 1011 N N . GLY A 0 117 . -7.963 -8.074 -2.773 1.00 96.01 117 A 1 ATOM 1012 C CA . GLY A 0 117 . -7.427 -6.757 -3.058 1.00 96.01 117 A 1 ATOM 1013 C C . GLY A 0 117 . -6.066 -6.851 -3.729 1.00 96.01 117 A 1 ATOM 1014 O O . GLY A 0 117 . -5.577 -7.951 -3.985 1.00 96.01 117 A 1 ATOM 1015 N N . THR A 0 118 . -5.458 -5.701 -3.983 1.00 97.43 118 A 1 ATOM 1016 C CA . THR A 0 118 . -4.193 -5.610 -4.712 1.00 97.43 118 A 1 ATOM 1017 C C . THR A 0 118 . -3.358 -4.456 -4.177 1.00 97.43 118 A 1 ATOM 1018 C CB . THR A 0 118 . -4.442 -5.385 -6.205 1.00 97.43 118 A 1 ATOM 1019 O O . THR A 0 118 . -3.878 -3.433 -3.719 1.00 97.43 118 A 1 ATOM 1020 C CG2 . THR A 0 118 . -3.225 -5.333 -7.102 1.00 97.43 118 A 1 ATOM 1021 O OG1 . THR A 0 118 . -5.313 -6.341 -6.767 1.00 97.43 118 A 1 ATOM 1022 N N . ILE A 0 119 . -2.041 -4.611 -4.259 1.00 98.24 119 A 1 ATOM 1023 C CA . ILE A 0 119 . -1.073 -3.536 -4.050 1.00 98.24 119 A 1 ATOM 1024 C C . ILE A 0 119 . -0.495 -3.154 -5.413 1.00 98.24 119 A 1 ATOM 1025 C CB . ILE A 0 119 . 0.012 -3.973 -3.046 1.00 98.24 119 A 1 ATOM 1026 O O . ILE A 0 119 . 0.103 -3.986 -6.098 1.00 98.24 119 A 1 ATOM 1027 C CG1 . ILE A 0 119 . -0.612 -4.411 -1.697 1.00 98.24 119 A 1 ATOM 1028 C CG2 . ILE A 0 119 . 1.037 -2.841 -2.841 1.00 98.24 119 A 1 ATOM 1029 C CD1 . ILE A 0 119 . 0.357 -5.208 -0.826 1.00 98.24 119 A 1 ATOM 1030 N N . PHE A 0 120 . -0.650 -1.891 -5.796 1.00 96.88 120 A 1 ATOM 1031 C CA . PHE A 0 120 . -0.012 -1.314 -6.972 1.00 96.88 120 A 1 ATOM 1032 C C . PHE A 0 120 . 1.153 -0.436 -6.543 1.00 96.88 120 A 1 ATOM 1033 C CB . PHE A 0 120 . -1.014 -0.503 -7.785 1.00 96.88 120 A 1 ATOM 1034 O O . PHE A 0 120 . 1.051 0.368 -5.617 1.00 96.88 120 A 1 ATOM 1035 C CG . PHE A 0 120 . -2.063 -1.327 -8.495 1.00 96.88 120 A 1 ATOM 1036 C CD1 . PHE A 0 120 . -1.708 -2.140 -9.587 1.00 96.88 120 A 1 ATOM 1037 C CD2 . PHE A 0 120 . -3.414 -1.211 -8.132 1.00 96.88 120 A 1 ATOM 1038 C CE1 . PHE A 0 120 . -2.699 -2.841 -10.298 1.00 96.88 120 A 1 ATOM 1039 C CE2 . PHE A 0 120 . -4.402 -1.867 -8.874 1.00 96.88 120 A 1 ATOM 1040 C CZ . PHE A 0 120 . -4.049 -2.714 -9.934 1.00 96.88 120 A 1 ATOM 1041 N N . ASN A 0 121 . 2.279 -0.591 -7.230 1.00 96.84 121 A 1 ATOM 1042 C CA . ASN A 0 121 . 3.422 0.294 -7.068 1.00 96.84 121 A 1 ATOM 1043 C C . ASN A 0 121 . 4.303 0.215 -8.315 1.00 96.84 121 A 1 ATOM 1044 C CB . ASN A 0 121 . 4.184 -0.100 -5.796 1.00 96.84 121 A 1 ATOM 1045 O O . ASN A 0 121 . 5.206 -0.628 -8.404 1.00 96.84 121 A 1 ATOM 1046 C CG . ASN A 0 121 . 5.171 0.965 -5.390 1.00 96.84 121 A 1 ATOM 1047 N ND2 . ASN A 0 121 . 5.996 0.720 -4.402 1.00 96.84 121 A 1 ATOM 1048 O OD1 . ASN A 0 121 . 5.193 2.050 -5.937 1.00 96.84 121 A 1 ATOM 1049 N N . PHE A 0 122 . 3.970 1.019 -9.318 1.00 94.27 122 A 1 ATOM 1050 C CA . PHE A 0 122 . 4.595 0.943 -10.626 1.00 94.27 122 A 1 ATOM 1051 C C . PHE A 0 122 . 4.721 2.307 -11.306 1.00 94.27 122 A 1 ATOM 1052 C CB . PHE A 0 122 . 3.853 -0.085 -11.498 1.00 94.27 122 A 1 ATOM 1053 O O . PHE A 0 122 . 4.104 3.302 -10.922 1.00 94.27 122 A 1 ATOM 1054 C CG . PHE A 0 122 . 2.564 0.407 -12.124 1.00 94.27 122 A 1 ATOM 1055 C CD1 . PHE A 0 122 . 1.377 0.481 -11.369 1.00 94.27 122 A 1 ATOM 1056 C CD2 . PHE A 0 122 . 2.555 0.773 -13.482 1.00 94.27 122 A 1 ATOM 1057 C CE1 . PHE A 0 122 . 0.186 0.919 -11.975 1.00 94.27 122 A 1 ATOM 1058 C CE2 . PHE A 0 122 . 1.360 1.187 -14.087 1.00 94.27 122 A 1 ATOM 1059 C CZ . PHE A 0 122 . 0.179 1.265 -13.337 1.00 94.27 122 A 1 ATOM 1060 N N . ILE A 0 123 . 5.568 2.329 -12.332 1.00 95.08 123 A 1 ATOM 1061 C CA . ILE A 0 123 . 5.772 3.483 -13.203 1.00 95.08 123 A 1 ATOM 1062 C C . ILE A 0 123 . 5.214 3.135 -14.577 1.00 95.08 123 A 1 ATOM 1063 C CB . ILE A 0 123 . 7.263 3.876 -13.253 1.00 95.08 123 A 1 ATOM 1064 O O . ILE A 0 123 . 5.544 2.078 -15.107 1.00 95.08 123 A 1 ATOM 1065 C CG1 . ILE A 0 123 . 7.764 4.200 -11.831 1.00 95.08 123 A 1 ATOM 1066 C CG2 . ILE A 0 123 . 7.459 5.070 -14.197 1.00 95.08 123 A 1 ATOM 1067 C CD1 . ILE A 0 123 . 9.232 4.614 -11.747 1.00 95.08 123 A 1 ATOM 1068 N N . GLU A 0 124 . 4.398 4.000 -15.168 1.00 93.52 124 A 1 ATOM 1069 C CA . GLU A 0 124 . 3.924 3.860 -16.547 1.00 93.52 124 A 1 ATOM 1070 C C . GLU A 0 124 . 4.995 4.257 -17.579 1.00 93.52 124 A 1 ATOM 1071 C CB . GLU A 0 124 . 2.654 4.691 -16.775 1.00 93.52 124 A 1 ATOM 1072 O O . GLU A 0 124 . 5.912 5.028 -17.299 1.00 93.52 124 A 1 ATOM 1073 C CG . GLU A 0 124 . 1.414 4.072 -16.116 1.00 93.52 124 A 1 ATOM 1074 C CD . GLU A 0 124 . 0.106 4.771 -16.516 1.00 93.52 124 A 1 ATOM 1075 O OE1 . GLU A 0 124 . -0.966 4.266 -16.115 1.00 93.52 124 A 1 ATOM 1076 O OE2 . GLU A 0 124 . 0.178 5.771 -17.266 1.00 93.52 124 A 1 ATOM 1077 N N . ASN A 0 125 . 4.851 3.775 -18.820 1.00 90.59 125 A 1 ATOM 1078 C CA . ASN A 0 125 . 5.707 4.142 -19.963 1.00 90.59 125 A 1 ATOM 1079 C C . ASN A 0 125 . 7.210 3.848 -19.774 1.00 90.59 125 A 1 ATOM 1080 C CB . ASN A 0 125 . 5.413 5.594 -20.385 1.00 90.59 125 A 1 ATOM 1081 O O . ASN A 0 125 . 8.076 4.569 -20.273 1.00 90.59 125 A 1 ATOM 1082 C CG . ASN A 0 125 . 3.975 5.779 -20.815 1.00 90.59 125 A 1 ATOM 1083 N ND2 . ASN A 0 125 . 3.315 6.819 -20.367 1.00 90.59 125 A 1 ATOM 1084 O OD1 . ASN A 0 125 . 3.430 4.984 -21.557 1.00 90.59 125 A 1 ATOM 1085 N N . TYR A 0 126 . 7.531 2.768 -19.067 1.00 93.48 126 A 1 ATOM 1086 C CA . TYR A 0 126 . 8.897 2.278 -18.914 1.00 93.48 126 A 1 ATOM 1087 C C . TYR A 0 126 . 9.332 1.403 -20.108 1.00 93.48 126 A 1 ATOM 1088 C CB . TYR A 0 126 . 9.001 1.565 -17.562 1.00 93.48 126 A 1 ATOM 1089 O O . TYR A 0 126 . 8.511 0.786 -20.784 1.00 93.48 126 A 1 ATOM 1090 C CG . TYR A 0 126 . 8.243 0.258 -17.526 1.00 93.48 126 A 1 ATOM 1091 C CD1 . TYR A 0 126 . 6.879 0.208 -17.193 1.00 93.48 126 A 1 ATOM 1092 C CD2 . TYR A 0 126 . 8.907 -0.907 -17.916 1.00 93.48 126 A 1 ATOM 1093 C CE1 . TYR A 0 126 . 6.190 -1.018 -17.187 1.00 93.48 126 A 1 ATOM 1094 C CE2 . TYR A 0 126 . 8.230 -2.129 -17.953 1.00 93.48 126 A 1 ATOM 1095 O OH . TYR A 0 126 . 6.310 -3.409 -17.598 1.00 93.48 126 A 1 ATOM 1096 C CZ . TYR A 0 126 . 6.883 -2.188 -17.568 1.00 93.48 126 A 1 ATOM 1097 N N . LYS A 0 127 . 10.644 1.326 -20.368 1.00 94.30 127 A 1 ATOM 1098 C CA . LYS A 0 127 . 11.239 0.511 -21.448 1.00 94.30 127 A 1 ATOM 1099 C C . LYS A 0 127 . 11.385 -0.959 -21.065 1.00 94.30 127 A 1 ATOM 1100 C CB . LYS A 0 127 . 12.629 1.058 -21.815 1.00 94.30 127 A 1 ATOM 1101 O O . LYS A 0 127 . 11.088 -1.849 -21.855 1.00 94.30 127 A 1 ATOM 1102 C CG . LYS A 0 127 . 12.593 2.364 -22.616 1.00 94.30 127 A 1 ATOM 1103 C CD . LYS A 0 127 . 14.032 2.831 -22.881 1.00 94.30 127 A 1 ATOM 1104 C CE . LYS A 0 127 . 14.096 3.879 -23.996 1.00 94.30 127 A 1 ATOM 1105 N NZ . LYS A 0 127 . 15.482 4.389 -24.148 1.00 94.30 127 A 1 ATOM 1106 N N . LYS A 0 128 . 11.906 -1.207 -19.863 1.00 94.01 128 A 1 ATOM 1107 C CA . LYS A 0 128 . 12.136 -2.544 -19.302 1.00 94.01 128 A 1 ATOM 1108 C C . LYS A 0 128 . 11.851 -2.525 -17.806 1.00 94.01 128 A 1 ATOM 1109 C CB . LYS A 0 128 . 13.577 -2.997 -19.609 1.00 94.01 128 A 1 ATOM 1110 O O . LYS A 0 128 . 12.137 -1.531 -17.145 1.00 94.01 128 A 1 ATOM 1111 C CG . LYS A 0 128 . 13.833 -4.441 -19.145 1.00 94.01 128 A 1 ATOM 1112 C CD . LYS A 0 128 . 15.248 -4.935 -19.467 1.00 94.01 128 A 1 ATOM 1113 C CE . LYS A 0 128 . 15.386 -6.361 -18.909 1.00 94.01 128 A 1 ATOM 1114 N NZ . LYS A 0 128 . 16.754 -6.918 -19.063 1.00 94.01 128 A 1 ATOM 1115 N N . SER A 0 129 . 11.299 -3.612 -17.288 1.00 94.09 129 A 1 ATOM 1116 C CA . SER A 0 129 . 11.119 -3.834 -15.855 1.00 94.09 129 A 1 ATOM 1117 C C . SER A 0 129 . 11.746 -5.161 -15.465 1.00 94.09 129 A 1 ATOM 1118 C CB . SER A 0 129 . 9.641 -3.819 -15.452 1.00 94.09 129 A 1 ATOM 1119 O O . SER A 0 129 . 11.645 -6.129 -16.216 1.00 94.09 129 A 1 ATOM 1120 O OG . SER A 0 129 . 8.910 -4.781 -16.200 1.00 94.09 129 A 1 ATOM 1121 N N . GLU A 0 130 . 12.342 -5.207 -14.286 1.00 94.68 130 A 1 ATOM 1122 C CA . GLU A 0 130 . 12.797 -6.433 -13.641 1.00 94.68 130 A 1 ATOM 1123 C C . GLU A 0 130 . 12.267 -6.456 -12.208 1.00 94.68 130 A 1 ATOM 1124 C CB . GLU A 0 130 . 14.325 -6.474 -13.685 1.00 94.68 130 A 1 ATOM 1125 O O . GLU A 0 130 . 12.402 -5.467 -11.481 1.00 94.68 130 A 1 ATOM 1126 C CG . GLU A 0 130 . 14.890 -7.775 -13.111 1.00 94.68 130 A 1 ATOM 1127 C CD . GLU A 0 130 . 16.418 -7.742 -13.113 1.00 94.68 130 A 1 ATOM 1128 O OE1 . GLU A 0 130 . 17.059 -8.784 -13.326 1.00 94.68 130 A 1 ATOM 1129 O OE2 . GLU A 0 130 . 17.010 -6.705 -12.739 1.00 94.68 130 A 1 ATOM 1130 N N . SER A 0 131 . 11.671 -7.574 -11.806 1.00 96.26 131 A 1 ATOM 1131 C CA . SER A 0 131 . 11.064 -7.736 -10.488 1.00 96.26 131 A 1 ATOM 1132 C C . SER A 0 131 . 11.739 -8.874 -9.740 1.00 96.26 131 A 1 ATOM 1133 C CB . SER A 0 131 . 9.563 -7.993 -10.607 1.00 96.26 131 A 1 ATOM 1134 O O . SER A 0 131 . 11.941 -9.953 -10.294 1.00 96.26 131 A 1 ATOM 1135 O OG . SER A 0 131 . 8.914 -6.907 -11.241 1.00 96.26 131 A 1 ATOM 1136 N N . ARG A 0 132 . 12.080 -8.633 -8.472 1.00 96.93 132 A 1 ATOM 1137 C CA . ARG A 0 132 . 12.624 -9.656 -7.575 1.00 96.93 132 A 1 ATOM 1138 C C . ARG A 0 132 . 11.849 -9.717 -6.270 1.00 96.93 132 A 1 ATOM 1139 C CB . ARG A 0 132 . 14.120 -9.447 -7.318 1.00 96.93 132 A 1 ATOM 1140 O O . ARG A 0 132 . 11.571 -8.672 -5.684 1.00 96.93 132 A 1 ATOM 1141 C CG . ARG A 0 132 . 14.974 -9.667 -8.573 1.00 96.93 132 A 1 ATOM 1142 C CD . ARG A 0 132 . 16.456 -9.717 -8.184 1.00 96.93 132 A 1 ATOM 1143 N NE . ARG A 0 132 . 17.315 -10.070 -9.322 1.00 96.93 132 A 1 ATOM 1144 N NH1 . ARG A 0 132 . 17.443 -8.014 -10.332 1.00 96.93 132 A 1 ATOM 1145 N NH2 . ARG A 0 132 . 18.382 -9.800 -11.290 1.00 96.93 132 A 1 ATOM 1146 C CZ . ARG A 0 132 . 17.720 -9.288 -10.301 1.00 96.93 132 A 1 ATOM 1147 N N . VAL A 0 133 . 11.538 -10.922 -5.812 1.00 98.07 133 A 1 ATOM 1148 C CA . VAL A 0 133 . 10.796 -11.206 -4.584 1.00 98.07 133 A 1 ATOM 1149 C C . VAL A 0 133 . 11.760 -11.523 -3.445 1.00 98.07 133 A 1 ATOM 1150 C CB . VAL A 0 133 . 9.748 -12.321 -4.796 1.00 98.07 133 A 1 ATOM 1151 O O . VAL A 0 133 . 12.764 -12.218 -3.621 1.00 98.07 133 A 1 ATOM 1152 C CG1 . VAL A 0 133 . 8.966 -12.671 -3.527 1.00 98.07 133 A 1 ATOM 1153 C CG2 . VAL A 0 133 . 8.738 -11.894 -5.860 1.00 98.07 133 A 1 ATOM 1154 N N . LEU A 0 134 . 11.432 -10.990 -2.276 1.00 97.66 134 A 1 ATOM 1155 C CA . LEU A 0 134 . 11.920 -11.413 -0.976 1.00 97.66 134 A 1 ATOM 1156 C C . LEU A 0 134 . 10.811 -12.251 -0.347 1.00 97.66 134 A 1 ATOM 1157 C CB . LEU A 0 134 . 12.255 -10.148 -0.172 1.00 97.66 134 A 1 ATOM 1158 O O . LEU A 0 134 . 9.732 -11.721 -0.094 1.00 97.66 134 A 1 ATOM 1159 C CG . LEU A 0 134 . 12.772 -10.416 1.251 1.00 97.66 134 A 1 ATOM 1160 C CD1 . LEU A 0 134 . 13.499 -9.169 1.724 1.00 97.66 134 A 1 ATOM 1161 C CD2 . LEU A 0 134 . 11.676 -10.665 2.287 1.00 97.66 134 A 1 ATOM 1162 N N . ASP A 0 135 . 11.073 -13.533 -0.109 1.00 96.53 135 A 1 ATOM 1163 C CA . ASP A 0 135 . 10.148 -14.462 0.549 1.00 96.53 135 A 1 ATOM 1164 C C . ASP A 0 135 . 10.867 -15.103 1.737 1.00 96.53 135 A 1 ATOM 1165 C CB . ASP A 0 135 . 9.609 -15.497 -0.455 1.00 96.53 135 A 1 ATOM 1166 O O . ASP A 0 135 . 11.659 -16.037 1.595 1.00 96.53 135 A 1 ATOM 1167 C CG . ASP A 0 135 . 8.461 -16.350 0.115 1.00 96.53 135 A 1 ATOM 1168 O OD1 . ASP A 0 135 . 8.318 -16.432 1.358 1.00 96.53 135 A 1 ATOM 1169 O OD2 . ASP A 0 135 . 7.684 -16.891 -0.702 1.00 96.53 135 A 1 ATOM 1170 N N . GLU A 0 136 . 10.665 -14.518 2.914 1.00 95.42 136 A 1 ATOM 1171 C CA . GLU A 0 136 . 11.315 -14.930 4.145 1.00 95.42 136 A 1 ATOM 1172 C C . GLU A 0 136 . 10.300 -15.127 5.276 1.00 95.42 136 A 1 ATOM 1173 C CB . GLU A 0 136 . 12.378 -13.906 4.556 1.00 95.42 136 A 1 ATOM 1174 O O . GLU A 0 136 . 9.158 -14.666 5.241 1.00 95.42 136 A 1 ATOM 1175 C CG . GLU A 0 136 . 13.566 -13.783 3.580 1.00 95.42 136 A 1 ATOM 1176 C CD . GLU A 0 136 . 14.642 -12.857 4.161 1.00 95.42 136 A 1 ATOM 1177 O OE1 . GLU A 0 136 . 15.371 -12.150 3.429 1.00 95.42 136 A 1 ATOM 1178 O OE2 . GLU A 0 136 . 14.717 -12.746 5.403 1.00 95.42 136 A 1 ATOM 1179 N N . LYS A 0 137 . 10.745 -15.789 6.349 1.00 94.15 137 A 1 ATOM 1180 C CA . LYS A 0 137 . 9.884 -16.171 7.474 1.00 94.15 137 A 1 ATOM 1181 C C . LYS A 0 137 . 9.166 -14.995 8.148 1.00 94.15 137 A 1 ATOM 1182 C CB . LYS A 0 137 . 10.722 -16.957 8.486 1.00 94.15 137 A 1 ATOM 1183 O O . LYS A 0 137 . 8.088 -15.186 8.699 1.00 94.15 137 A 1 ATOM 1184 C CG . LYS A 0 137 . 9.839 -17.544 9.595 1.00 94.15 137 A 1 ATOM 1185 C CD . LYS A 0 137 . 10.675 -18.331 10.596 1.00 94.15 137 A 1 ATOM 1186 C CE . LYS A 0 137 . 9.737 -18.809 11.703 1.00 94.15 137 A 1 ATOM 1187 N NZ . LYS A 0 137 . 10.506 -19.400 12.819 1.00 94.15 137 A 1 ATOM 1188 N N . GLU A 0 138 . 9.767 -13.809 8.150 1.00 94.08 138 A 1 ATOM 1189 C CA . GLU A 0 138 . 9.247 -12.628 8.856 1.00 94.08 138 A 1 ATOM 1190 C C . GLU A 0 138 . 8.939 -11.454 7.923 1.00 94.08 138 A 1 ATOM 1191 C CB . GLU A 0 138 . 10.223 -12.204 9.966 1.00 94.08 138 A 1 ATOM 1192 O O . GLU A 0 138 . 8.576 -10.377 8.392 1.00 94.08 138 A 1 ATOM 1193 C CG . GLU A 0 138 . 10.392 -13.300 11.029 1.00 94.08 138 A 1 ATOM 1194 C CD . GLU A 0 138 . 11.210 -12.847 12.247 1.00 94.08 138 A 1 ATOM 1195 O OE1 . GLU A 0 138 . 11.097 -13.547 13.282 1.00 94.08 138 A 1 ATOM 1196 O OE2 . GLU A 0 138 . 11.959 -11.850 12.139 1.00 94.08 138 A 1 ATOM 1197 N N . LEU A 0 139 . 9.100 -11.631 6.610 1.00 96.22 139 A 1 ATOM 1198 C CA . LEU A 0 139 . 8.898 -10.560 5.647 1.00 96.22 139 A 1 ATOM 1199 C C . LEU A 0 139 . 8.653 -11.134 4.254 1.00 96.22 139 A 1 ATOM 1200 C CB . LEU A 0 139 . 10.145 -9.656 5.673 1.00 96.22 139 A 1 ATOM 1201 O O . LEU A 0 139 . 9.350 -12.050 3.831 1.00 96.22 139 A 1 ATOM 1202 C CG . LEU A 0 139 . 9.958 -8.300 4.981 1.00 96.22 139 A 1 ATOM 1203 C CD1 . LEU A 0 139 . 8.893 -7.439 5.664 1.00 96.22 139 A 1 ATOM 1204 C CD2 . LEU A 0 139 . 11.278 -7.536 5.051 1.00 96.22 139 A 1 ATOM 1205 N N . LEU A 0 140 . 7.686 -10.567 3.539 1.00 98.05 140 A 1 ATOM 1206 C CA . LEU A 0 140 . 7.382 -10.932 2.159 1.00 98.05 140 A 1 ATOM 1207 C C . LEU A 0 140 . 7.233 -9.656 1.332 1.00 98.05 140 A 1 ATOM 1208 C CB . LEU A 0 140 . 6.109 -11.795 2.152 1.00 98.05 140 A 1 ATOM 1209 O O . LEU A 0 140 . 6.630 -8.687 1.795 1.00 98.05 140 A 1 ATOM 1210 C CG . LEU A 0 140 . 5.686 -12.299 0.761 1.00 98.05 140 A 1 ATOM 1211 C CD1 . LEU A 0 140 . 6.664 -13.292 0.149 1.00 98.05 140 A 1 ATOM 1212 C CD2 . LEU A 0 140 . 4.334 -12.990 0.863 1.00 98.05 140 A 1 ATOM 1213 N N . GLY A 0 141 . 7.759 -9.629 0.114 1.00 97.85 141 A 1 ATOM 1214 C CA . GLY A 0 141 . 7.591 -8.467 -0.747 1.00 97.85 141 A 1 ATOM 1215 C C . GLY A 0 141 . 8.345 -8.533 -2.060 1.00 97.85 141 A 1 ATOM 1216 O O . GLY A 0 141 . 9.072 -9.479 -2.339 1.00 97.85 141 A 1 ATOM 1217 N N . VAL A 0 142 . 8.197 -7.492 -2.870 1.00 98.00 142 A 1 ATOM 1218 C CA . VAL A 0 142 . 8.766 -7.416 -4.216 1.00 98.00 142 A 1 ATOM 1219 C C . VAL A 0 142 . 9.443 -6.074 -4.435 1.00 98.00 142 A 1 ATOM 1220 C CB . VAL A 0 142 . 7.697 -7.725 -5.280 1.00 98.00 142 A 1 ATOM 1221 O O . VAL A 0 142 . 8.951 -5.026 -4.022 1.00 98.00 142 A 1 ATOM 1222 C CG1 . VAL A 0 142 . 6.536 -6.731 -5.250 1.00 98.00 142 A 1 ATOM 1223 C CG2 . VAL A 0 142 . 8.270 -7.761 -6.702 1.00 98.00 142 A 1 ATOM 1224 N N . LYS A 0 143 . 10.583 -6.100 -5.119 1.00 97.29 143 A 1 ATOM 1225 C CA . LYS A 0 143 . 11.295 -4.923 -5.603 1.00 97.29 143 A 1 ATOM 1226 C C . LYS A 0 143 . 11.254 -4.914 -7.123 1.00 97.29 143 A 1 ATOM 1227 C CB . LYS A 0 143 . 12.719 -4.950 -5.049 1.00 97.29 143 A 1 ATOM 1228 O O . LYS A 0 143 . 11.766 -5.832 -7.762 1.00 97.29 143 A 1 ATOM 1229 C CG . LYS A 0 143 . 13.536 -3.722 -5.481 1.00 97.29 143 A 1 ATOM 1230 C CD . LYS A 0 143 . 14.968 -3.813 -4.942 1.00 97.29 143 A 1 ATOM 1231 C CE . LYS A 0 143 . 15.760 -4.863 -5.735 1.00 97.29 143 A 1 ATOM 1232 N NZ . LYS A 0 143 . 17.080 -5.143 -5.125 1.00 97.29 143 A 1 ATOM 1233 N N . ARG A 0 144 . 10.694 -3.850 -7.689 1.00 97.03 144 A 1 ATOM 1234 C CA . ARG A 0 144 . 10.603 -3.597 -9.128 1.00 97.03 144 A 1 ATOM 1235 C C . ARG A 0 144 . 11.626 -2.546 -9.525 1.00 97.03 144 A 1 ATOM 1236 C CB . ARG A 0 144 . 9.181 -3.144 -9.487 1.00 97.03 144 A 1 ATOM 1237 O O . ARG A 0 144 . 11.684 -1.485 -8.911 1.00 97.03 144 A 1 ATOM 1238 C CG . ARG A 0 144 . 8.127 -4.192 -9.107 1.00 97.03 144 A 1 ATOM 1239 C CD . ARG A 0 144 . 6.735 -3.771 -9.580 1.00 97.03 144 A 1 ATOM 1240 N NE . ARG A 0 144 . 5.792 -4.891 -9.485 1.00 97.03 144 A 1 ATOM 1241 N NH1 . ARG A 0 144 . 5.101 -4.690 -7.281 1.00 97.03 144 A 1 ATOM 1242 N NH2 . ARG A 0 144 . 4.436 -6.395 -8.504 1.00 97.03 144 A 1 ATOM 1243 C CZ . ARG A 0 144 . 5.123 -5.306 -8.427 1.00 97.03 144 A 1 ATOM 1244 N N . THR A 0 145 . 12.429 -2.842 -10.539 1.00 96.25 145 A 1 ATOM 1245 C CA . THR A 0 145 . 13.390 -1.913 -11.143 1.00 96.25 145 A 1 ATOM 1246 C C . THR A 0 145 . 12.922 -1.584 -12.552 1.00 96.25 145 A 1 ATOM 1247 C CB . THR A 0 145 . 14.806 -2.505 -11.165 1.00 96.25 145 A 1 ATOM 1248 O O . THR A 0 145 . 12.847 -2.468 -13.401 1.00 96.25 145 A 1 ATOM 1249 C CG2 . THR A 0 145 . 15.844 -1.502 -11.672 1.00 96.25 145 A 1 ATOM 1250 O OG1 . THR A 0 145 . 15.171 -2.888 -9.855 1.00 96.25 145 A 1 ATOM 1251 N N . PHE A 0 146 . 12.611 -0.317 -12.800 1.00 96.30 146 A 1 ATOM 1252 C CA . PHE A 0 146 . 12.133 0.200 -14.076 1.00 96.30 146 A 1 ATOM 1253 C C . PHE A 0 146 . 13.251 0.963 -14.779 1.00 96.30 146 A 1 ATOM 1254 C CB . PHE A 0 146 . 10.927 1.120 -13.838 1.00 96.30 146 A 1 ATOM 1255 O O . PHE A 0 146 . 13.827 1.881 -14.204 1.00 96.30 146 A 1 ATOM 1256 C CG . PHE A 0 146 . 9.780 0.460 -13.103 1.00 96.30 146 A 1 ATOM 1257 C CD1 . PHE A 0 146 . 8.853 -0.327 -13.810 1.00 96.30 146 A 1 ATOM 1258 C CD2 . PHE A 0 146 . 9.637 0.633 -11.713 1.00 96.30 146 A 1 ATOM 1259 C CE1 . PHE A 0 146 . 7.788 -0.944 -13.131 1.00 96.30 146 A 1 ATOM 1260 C CE2 . PHE A 0 146 . 8.567 0.023 -11.039 1.00 96.30 146 A 1 ATOM 1261 C CZ . PHE A 0 146 . 7.647 -0.770 -11.744 1.00 96.30 146 A 1 ATOM 1262 N N . SER A 0 147 . 13.537 0.625 -16.032 1.00 96.11 147 A 1 ATOM 1263 C CA . SER A 0 147 . 14.318 1.463 -16.942 1.00 96.11 147 A 1 ATOM 1264 C C . SER A 0 147 . 13.371 2.423 -17.655 1.00 96.11 147 A 1 ATOM 1265 C CB . SER A 0 147 . 15.069 0.611 -17.967 1.00 96.11 147 A 1 ATOM 1266 O O . SER A 0 147 . 12.490 1.984 -18.395 1.00 96.11 147 A 1 ATOM 1267 O OG . SER A 0 147 . 15.927 -0.317 -17.332 1.00 96.11 147 A 1 ATOM 1268 N N . ILE A 0 148 . 13.548 3.722 -17.446 1.00 93.89 148 A 1 ATOM 1269 C CA . ILE A 0 148 . 12.680 4.792 -17.951 1.00 93.89 148 A 1 ATOM 1270 C C . ILE A 0 148 . 13.511 5.808 -18.736 1.00 93.89 148 A 1 ATOM 1271 C CB . ILE A 0 148 . 11.885 5.454 -16.799 1.00 93.89 148 A 1 ATOM 1272 O O . ILE A 0 148 . 14.660 6.075 -18.391 1.00 93.89 148 A 1 ATOM 1273 C CG1 . ILE A 0 148 . 12.799 5.843 -15.623 1.00 93.89 148 A 1 ATOM 1274 C CG2 . ILE A 0 148 . 10.774 4.505 -16.328 1.00 93.89 148 A 1 ATOM 1275 C CD1 . ILE A 0 148 . 12.125 6.654 -14.520 1.00 93.89 148 A 1 ATOM 1276 N N . ASN A 0 149 . 12.929 6.368 -19.797 1.00 90.14 149 A 1 ATOM 1277 C CA . ASN A 0 149 . 13.556 7.450 -20.552 1.00 90.14 149 A 1 ATOM 1278 C C . ASN A 0 149 . 13.110 8.790 -19.964 1.00 90.14 149 A 1 ATOM 1279 C CB . ASN A 0 149 . 13.219 7.313 -22.044 1.00 90.14 149 A 1 ATOM 1280 O O . ASN A 0 149 . 11.916 9.092 -19.950 1.00 90.14 149 A 1 ATOM 1281 C CG . ASN A 0 149 . 13.960 8.311 -22.926 1.00 90.14 149 A 1 ATOM 1282 N ND2 . ASN A 0 149 . 14.196 7.957 -24.168 1.00 90.14 149 A 1 ATOM 1283 O OD1 . ASN A 0 149 . 14.305 9.424 -22.570 1.00 90.14 149 A 1 ATOM 1284 N N . VAL A 0 150 . 14.071 9.582 -19.505 1.00 84.03 150 A 1 ATOM 1285 C CA . VAL A 0 150 . 13.855 10.938 -19.008 1.00 84.03 150 A 1 ATOM 1286 C C . VAL A 0 150 . 14.826 11.864 -19.731 1.00 84.03 150 A 1 ATOM 1287 C CB . VAL A 0 150 . 14.032 10.994 -17.481 1.00 84.03 150 A 1 ATOM 1288 O O . VAL A 0 150 . 16.042 11.685 -19.650 1.00 84.03 150 A 1 ATOM 1289 C CG1 . VAL A 0 150 . 13.778 12.408 -16.962 1.00 84.03 150 A 1 ATOM 1290 C CG2 . VAL A 0 150 . 13.050 10.056 -16.763 1.00 84.03 150 A 1 ATOM 1291 N N . ASN A 0 151 . 14.292 12.853 -20.456 1.00 82.88 151 A 1 ATOM 1292 C CA . ASN A 0 151 . 15.067 13.885 -21.156 1.00 82.88 151 A 1 ATOM 1293 C C . ASN A 0 151 . 16.269 13.331 -21.950 1.00 82.88 151 A 1 ATOM 1294 C CB . ASN A 0 151 . 15.436 15.001 -20.158 1.00 82.88 151 A 1 ATOM 1295 O O . ASN A 0 151 . 17.383 13.831 -21.823 1.00 82.88 151 A 1 ATOM 1296 C CG . ASN A 0 151 . 14.225 15.741 -19.627 1.00 82.88 151 A 1 ATOM 1297 N ND2 . ASN A 0 151 . 14.337 16.370 -18.484 1.00 82.88 151 A 1 ATOM 1298 O OD1 . ASN A 0 151 . 13.169 15.769 -20.235 1.00 82.88 151 A 1 ATOM 1299 N N . VAL A 0 152 . 16.037 12.307 -22.787 1.00 78.63 152 A 1 ATOM 1300 C CA . VAL A 0 152 . 17.038 11.653 -23.666 1.00 78.63 152 A 1 ATOM 1301 C C . VAL A 0 152 . 17.977 10.672 -22.942 1.00 78.63 152 A 1 ATOM 1302 C CB . VAL A 0 152 . 17.808 12.683 -24.547 1.00 78.63 152 A 1 ATOM 1303 O O . VAL A 0 152 . 18.710 9.932 -23.596 1.00 78.63 152 A 1 ATOM 1304 C CG1 . VAL A 0 152 . 18.554 12.043 -25.729 1.00 78.63 152 A 1 ATOM 1305 C CG2 . VAL A 0 152 . 16.873 13.739 -25.169 1.00 78.63 152 A 1 ATOM 1306 N N . SER A 0 153 . 17.923 10.584 -21.612 1.00 86.43 153 A 1 ATOM 1307 C CA . SER A 0 153 . 18.716 9.634 -20.826 1.00 86.43 153 A 1 ATOM 1308 C C . SER A 0 153 . 17.888 8.444 -20.345 1.00 86.43 153 A 1 ATOM 1309 C CB . SER A 0 153 . 19.418 10.349 -19.669 1.00 86.43 153 A 1 ATOM 1310 O O . SER A 0 153 . 16.726 8.592 -19.966 1.00 86.43 153 A 1 ATOM 1311 O OG . SER A 0 153 . 18.518 10.810 -18.683 1.00 86.43 153 A 1 ATOM 1312 N N . ASP A 0 154 . 18.497 7.257 -20.343 1.00 89.56 154 A 1 ATOM 1313 C CA . ASP A 0 154 . 17.919 6.085 -19.690 1.00 89.56 154 A 1 ATOM 1314 C C . ASP A 0 154 . 18.356 6.056 -18.230 1.00 89.56 154 A 1 ATOM 1315 C CB . ASP A 0 154 . 18.278 4.792 -20.443 1.00 89.56 154 A 1 ATOM 1316 O O . ASP A 0 154 . 19.540 5.927 -17.915 1.00 89.56 154 A 1 ATOM 1317 C CG . ASP A 0 154 . 17.433 4.612 -21.709 1.00 89.56 154 A 1 ATOM 1318 O OD1 . ASP A 0 154 . 16.338 5.211 -21.808 1.00 89.56 154 A 1 ATOM 1319 O OD2 . ASP A 0 154 . 17.795 3.827 -22.616 1.00 89.56 154 A 1 ATOM 1320 N N . VAL A 0 155 . 17.380 6.169 -17.336 1.00 94.49 155 A 1 ATOM 1321 C CA . VAL A 0 155 . 17.579 6.128 -15.889 1.00 94.49 155 A 1 ATOM 1322 C C . VAL A 0 155 . 16.810 4.954 -15.297 1.00 94.49 155 A 1 ATOM 1323 C CB . VAL A 0 155 . 17.253 7.478 -15.221 1.00 94.49 155 A 1 ATOM 1324 O O . VAL A 0 155 . 15.885 4.413 -15.908 1.00 94.49 155 A 1 ATOM 1325 C CG1 . VAL A 0 155 . 18.127 8.604 -15.784 1.00 94.49 155 A 1 ATOM 1326 C CG2 . VAL A 0 155 . 15.792 7.886 -15.373 1.00 94.49 155 A 1 ATOM 1327 N N . THR A 0 156 . 17.222 4.513 -14.112 1.00 95.49 156 A 1 ATOM 1328 C CA . THR A 0 156 . 16.554 3.414 -13.408 1.00 95.49 156 A 1 ATOM 1329 C C . THR A 0 156 . 15.810 3.943 -12.200 1.00 95.49 156 A 1 ATOM 1330 C CB . THR A 0 156 . 17.504 2.280 -13.004 1.00 95.49 156 A 1 ATOM 1331 O O . THR A 0 156 . 16.377 4.700 -11.429 1.00 95.49 156 A 1 ATOM 1332 C CG2 . THR A 0 156 . 18.081 1.568 -14.226 1.00 95.49 156 A 1 ATOM 1333 O OG1 . THR A 0 156 . 18.592 2.746 -12.239 1.00 95.49 156 A 1 ATOM 1334 N N . ALA A 0 157 . 14.573 3.519 -12.002 1.00 97.03 157 A 1 ATOM 1335 C CA . ALA A 0 157 . 13.786 3.816 -10.815 1.00 97.03 157 A 1 ATOM 1336 C C . ALA A 0 157 . 13.422 2.508 -10.119 1.00 97.03 157 A 1 ATOM 1337 C CB . ALA A 0 157 . 12.561 4.616 -11.243 1.00 97.03 157 A 1 ATOM 1338 O O . ALA A 0 157 . 13.183 1.497 -10.783 1.00 97.03 157 A 1 ATOM 1339 N N . LYS A 0 158 . 13.387 2.502 -8.789 1.00 97.15 158 A 1 ATOM 1340 C CA . LYS A 0 158 . 13.069 1.310 -8.006 1.00 97.15 158 A 1 ATOM 1341 C C . LYS A 0 158 . 11.895 1.575 -7.079 1.00 97.15 158 A 1 ATOM 1342 C CB . LYS A 0 158 . 14.282 0.819 -7.218 1.00 97.15 158 A 1 ATOM 1343 O O . LYS A 0 158 . 11.857 2.577 -6.368 1.00 97.15 158 A 1 ATOM 1344 C CG . LYS A 0 158 . 15.508 0.495 -8.079 1.00 97.15 158 A 1 ATOM 1345 C CD . LYS A 0 158 . 16.657 0.048 -7.164 1.00 97.15 158 A 1 ATOM 1346 C CE . LYS A 0 158 . 18.017 0.491 -7.715 1.00 97.15 158 A 1 ATOM 1347 N NZ . LYS A 0 158 . 18.883 0.952 -6.600 1.00 97.15 158 A 1 ATOM 1348 N N . MET A 0 159 . 10.969 0.630 -7.053 1.00 97.80 159 A 1 ATOM 1349 C CA . MET A 0 159 . 9.797 0.651 -6.188 1.00 97.80 159 A 1 ATOM 1350 C C . MET A 0 159 . 9.705 -0.683 -5.457 1.00 97.80 159 A 1 ATOM 1351 C CB . MET A 0 159 . 8.545 0.930 -7.019 1.00 97.80 159 A 1 ATOM 1352 O O . MET A 0 159 . 9.817 -1.741 -6.073 1.00 97.80 159 A 1 ATOM 1353 C CG . MET A 0 159 . 8.558 2.336 -7.624 1.00 97.80 159 A 1 ATOM 1354 S SD . MET A 0 159 . 7.048 2.710 -8.535 1.00 97.80 159 A 1 ATOM 1355 C CE . MET A 0 159 . 7.094 4.518 -8.512 1.00 97.80 159 A 1 ATOM 1356 N N . THR A 0 160 . 9.570 -0.638 -4.137 1.00 98.04 160 A 1 ATOM 1357 C CA . THR A 0 160 . 9.543 -1.831 -3.281 1.00 98.04 160 A 1 ATOM 1358 C C . THR A 0 160 . 8.233 -1.894 -2.521 1.00 98.04 160 A 1 ATOM 1359 C CB . THR A 0 160 . 10.711 -1.830 -2.289 1.00 98.04 160 A 1 ATOM 1360 O O . THR A 0 160 . 7.833 -0.887 -1.945 1.00 98.04 160 A 1 ATOM 1361 C CG2 . THR A 0 160 . 10.826 -3.128 -1.498 1.00 98.04 160 A 1 ATOM 1362 O OG1 . THR A 0 160 . 11.930 -1.649 -2.974 1.00 98.04 160 A 1 ATOM 1363 N N . ASN A 0 161 . 7.626 -3.075 -2.473 1.00 98.35 161 A 1 ATOM 1364 C CA . ASN A 0 161 . 6.446 -3.388 -1.674 1.00 98.35 161 A 1 ATOM 1365 C C . ASN A 0 161 . 6.841 -4.423 -0.629 1.00 98.35 161 A 1 ATOM 1366 C CB . ASN A 0 161 . 5.326 -3.938 -2.573 1.00 98.35 161 A 1 ATOM 1367 O O . ASN A 0 161 . 7.540 -5.382 -0.953 1.00 98.35 161 A 1 ATOM 1368 C CG . ASN A 0 161 . 4.899 -2.978 -3.657 1.00 98.35 161 A 1 ATOM 1369 N ND2 . ASN A 0 161 . 4.042 -3.400 -4.550 1.00 98.35 161 A 1 ATOM 1370 O OD1 . ASN A 0 161 . 5.340 -1.847 -3.721 1.00 98.35 161 A 1 ATOM 1371 N N . LEU A 0 162 . 6.396 -4.244 0.608 1.00 97.96 162 A 1 ATOM 1372 C CA . LEU A 0 162 . 6.630 -5.173 1.709 1.00 97.96 162 A 1 ATOM 1373 C C . LEU A 0 162 . 5.330 -5.387 2.478 1.00 97.96 162 A 1 ATOM 1374 C CB . LEU A 0 162 . 7.709 -4.611 2.649 1.00 97.96 162 A 1 ATOM 1375 O O . LEU A 0 162 . 4.631 -4.424 2.791 1.00 97.96 162 A 1 ATOM 1376 C CG . LEU A 0 162 . 9.107 -4.451 2.030 1.00 97.96 162 A 1 ATOM 1377 C CD1 . LEU A 0 162 . 9.994 -3.641 2.973 1.00 97.96 162 A 1 ATOM 1378 C CD2 . LEU A 0 162 . 9.777 -5.800 1.770 1.00 97.96 162 A 1 ATOM 1379 N N . ILE A 0 163 . 5.050 -6.634 2.834 1.00 97.69 163 A 1 ATOM 1380 C CA . ILE A 0 163 . 3.995 -7.028 3.763 1.00 97.69 163 A 1 ATOM 1381 C C . ILE A 0 163 . 4.662 -7.600 5.010 1.00 97.69 163 A 1 ATOM 1382 C CB . ILE A 0 163 . 3.009 -8.012 3.101 1.00 97.69 163 A 1 ATOM 1383 O O . ILE A 0 163 . 5.491 -8.508 4.938 1.00 97.69 163 A 1 ATOM 1384 C CG1 . ILE A 0 163 . 2.243 -7.281 1.975 1.00 97.69 163 A 1 ATOM 1385 C CG2 . ILE A 0 163 . 2.017 -8.568 4.146 1.00 97.69 163 A 1 ATOM 1386 C CD1 . ILE A 0 163 . 1.425 -8.205 1.076 1.00 97.69 163 A 1 ATOM 1387 N N . HIS A 0 164 . 4.281 -7.051 6.160 1.00 95.68 164 A 1 ATOM 1388 C CA . HIS A 0 164 . 4.843 -7.394 7.465 1.00 95.68 164 A 1 ATOM 1389 C C . HIS A 0 164 . 3.931 -8.366 8.239 1.00 95.68 164 A 1 ATOM 1390 C CB . HIS A 0 164 . 5.075 -6.092 8.244 1.00 95.68 164 A 1 ATOM 1391 O O . HIS A 0 164 . 2.733 -8.448 7.943 1.00 95.68 164 A 1 ATOM 1392 C CG . HIS A 0 164 . 6.060 -5.148 7.597 1.00 95.68 164 A 1 ATOM 1393 C CD2 . HIS A 0 164 . 5.780 -4.229 6.628 1.00 95.68 164 A 1 ATOM 1394 N ND1 . HIS A 0 164 . 7.407 -5.035 7.938 1.00 95.68 164 A 1 ATOM 1395 C CE1 . HIS A 0 164 . 7.913 -4.076 7.148 1.00 95.68 164 A 1 ATOM 1396 N NE2 . HIS A 0 164 . 6.950 -3.558 6.367 1.00 95.68 164 A 1 ATOM 1397 N N . PRO A 0 165 . 4.434 -9.046 9.291 1.00 93.06 165 A 1 ATOM 1398 C CA . PRO A 0 165 . 3.648 -9.975 10.109 1.00 93.06 165 A 1 ATOM 1399 C C . PRO A 0 165 . 2.359 -9.403 10.703 1.00 93.06 165 A 1 ATOM 1400 C CB . PRO A 0 165 . 4.609 -10.475 11.191 1.00 93.06 165 A 1 ATOM 1401 O O . PRO A 0 165 . 1.375 -10.119 10.846 1.00 93.06 165 A 1 ATOM 1402 C CG . PRO A 0 165 . 5.961 -10.429 10.482 1.00 93.06 165 A 1 ATOM 1403 C CD . PRO A 0 165 . 5.844 -9.158 9.644 1.00 93.06 165 A 1 ATOM 1404 N N . ASN A 0 166 . 2.317 -8.102 10.996 1.00 89.36 166 A 1 ATOM 1405 C CA . ASN A 0 166 . 1.118 -7.427 11.504 1.00 89.36 166 A 1 ATOM 1406 C C . ASN A 0 166 . 0.129 -6.987 10.401 1.00 89.36 166 A 1 ATOM 1407 C CB . ASN A 0 166 . 1.546 -6.266 12.422 1.00 89.36 166 A 1 ATOM 1408 O O . ASN A 0 166 . -0.861 -6.326 10.704 1.00 89.36 166 A 1 ATOM 1409 C CG . ASN A 0 166 . 2.254 -5.138 11.696 1.00 89.36 166 A 1 ATOM 1410 N ND2 . ASN A 0 166 . 2.547 -4.060 12.382 1.00 89.36 166 A 1 ATOM 1411 O OD1 . ASN A 0 166 . 2.573 -5.217 10.521 1.00 89.36 166 A 1 ATOM 1412 N N . GLY A 0 167 . 0.379 -7.322 9.130 1.00 93.25 167 A 1 ATOM 1413 C CA . GLY A 0 167 . -0.431 -6.883 7.989 1.00 93.25 167 A 1 ATOM 1414 C C . GLY A 0 167 . -0.168 -5.446 7.535 1.00 93.25 167 A 1 ATOM 1415 O O . GLY A 0 167 . -0.842 -4.974 6.620 1.00 93.25 167 A 1 ATOM 1416 N N . LYS A 0 168 . 0.809 -4.749 8.133 1.00 95.17 168 A 1 ATOM 1417 C CA . LYS A 0 168 . 1.289 -3.463 7.617 1.00 95.17 168 A 1 ATOM 1418 C C . LYS A 0 168 . 1.833 -3.662 6.204 1.00 95.17 168 A 1 ATOM 1419 C CB . LYS A 0 168 . 2.339 -2.867 8.570 1.00 95.17 168 A 1 ATOM 1420 O O . LYS A 0 168 . 2.556 -4.628 5.952 1.00 95.17 168 A 1 ATOM 1421 C CG . LYS A 0 168 . 2.842 -1.480 8.142 1.00 95.17 168 A 1 ATOM 1422 C CD . LYS A 0 168 . 3.783 -0.845 9.174 1.00 95.17 168 A 1 ATOM 1423 C CE . LYS A 0 168 . 5.102 -1.612 9.336 1.00 95.17 168 A 1 ATOM 1424 N NZ . LYS A 0 168 . 6.065 -0.819 10.139 1.00 95.17 168 A 1 ATOM 1425 N N . VAL A 0 169 . 1.509 -2.732 5.313 1.00 97.86 169 A 1 ATOM 1426 C CA . VAL A 0 169 . 2.061 -2.668 3.956 1.00 97.86 169 A 1 ATOM 1427 C C . VAL A 0 169 . 3.005 -1.479 3.888 1.00 97.86 169 A 1 ATOM 1428 C CB . VAL A 0 169 . 0.962 -2.567 2.884 1.00 97.86 169 A 1 ATOM 1429 O O . VAL A 0 169 . 2.615 -0.372 4.250 1.00 97.86 169 A 1 ATOM 1430 C CG1 . VAL A 0 169 . 1.565 -2.529 1.475 1.00 97.86 169 A 1 ATOM 1431 C CG2 . VAL A 0 169 . -0.014 -3.746 2.970 1.00 97.86 169 A 1 ATOM 1432 N N . SER A 0 170 . 4.232 -1.685 3.421 1.00 98.16 170 A 1 ATOM 1433 C CA . SER A 0 170 . 5.190 -0.603 3.198 1.00 98.16 170 A 1 ATOM 1434 C C . SER A 0 170 . 5.531 -0.483 1.720 1.00 98.16 170 A 1 ATOM 1435 C CB . SER A 0 170 . 6.472 -0.785 4.011 1.00 98.16 170 A 1 ATOM 1436 O O . SER A 0 170 . 5.880 -1.481 1.091 1.00 98.16 170 A 1 ATOM 1437 O OG . SER A 0 170 . 6.215 -0.878 5.400 1.00 98.16 170 A 1 ATOM 1438 N N . LEU A 0 171 . 5.486 0.738 1.191 1.00 98.62 171 A 1 ATOM 1439 C CA . LEU A 0 171 . 5.984 1.081 -0.137 1.00 98.62 171 A 1 ATOM 1440 C C . LEU A 0 171 . 7.229 1.956 0.012 1.00 98.62 171 A 1 ATOM 1441 C CB . LEU A 0 171 . 4.911 1.772 -0.996 1.00 98.62 171 A 1 ATOM 1442 O O . LEU A 0 171 . 7.224 2.911 0.785 1.00 98.62 171 A 1 ATOM 1443 C CG . LEU A 0 171 . 3.516 1.124 -0.987 1.00 98.62 171 A 1 ATOM 1444 C CD1 . LEU A 0 171 . 2.611 1.885 -1.953 1.00 98.62 171 A 1 ATOM 1445 C CD2 . LEU A 0 171 . 3.505 -0.336 -1.429 1.00 98.62 171 A 1 ATOM 1446 N N . PHE A 0 172 . 8.297 1.650 -0.715 1.00 98.63 172 A 1 ATOM 1447 C CA . PHE A 0 172 . 9.522 2.450 -0.703 1.00 98.63 172 A 1 ATOM 1448 C C . PHE A 0 172 . 9.956 2.815 -2.117 1.00 98.63 172 A 1 ATOM 1449 C CB . PHE A 0 172 . 10.629 1.724 0.067 1.00 98.63 172 A 1 ATOM 1450 O O . PHE A 0 172 . 9.923 1.970 -3.016 1.00 98.63 172 A 1 ATOM 1451 C CG . PHE A 0 172 . 11.907 2.531 0.187 1.00 98.63 172 A 1 ATOM 1452 C CD1 . PHE A 0 172 . 13.009 2.260 -0.647 1.00 98.63 172 A 1 ATOM 1453 C CD2 . PHE A 0 172 . 11.990 3.565 1.137 1.00 98.63 172 A 1 ATOM 1454 C CE1 . PHE A 0 172 . 14.189 3.014 -0.514 1.00 98.63 172 A 1 ATOM 1455 C CE2 . PHE A 0 172 . 13.163 4.329 1.250 1.00 98.63 172 A 1 ATOM 1456 C CZ . PHE A 0 172 . 14.261 4.058 0.422 1.00 98.63 172 A 1 ATOM 1457 N N . TYR A 0 173 . 10.399 4.059 -2.294 1.00 98.59 173 A 1 ATOM 1458 C CA . TYR A 0 173 . 10.819 4.592 -3.587 1.00 98.59 173 A 1 ATOM 1459 C C . TYR A 0 173 . 12.298 4.980 -3.561 1.00 98.59 173 A 1 ATOM 1460 C CB . TYR A 0 173 . 9.930 5.776 -3.984 1.00 98.59 173 A 1 ATOM 1461 O O . TYR A 0 173 . 12.728 5.801 -2.746 1.00 98.59 173 A 1 ATOM 1462 C CG . TYR A 0 173 . 8.447 5.594 -3.738 1.00 98.59 173 A 1 ATOM 1463 C CD1 . TYR A 0 173 . 7.774 4.460 -4.220 1.00 98.59 173 A 1 ATOM 1464 C CD2 . TYR A 0 173 . 7.739 6.564 -3.008 1.00 98.59 173 A 1 ATOM 1465 C CE1 . TYR A 0 173 . 6.414 4.290 -3.921 1.00 98.59 173 A 1 ATOM 1466 C CE2 . TYR A 0 173 . 6.380 6.385 -2.693 1.00 98.59 173 A 1 ATOM 1467 O OH . TYR A 0 173 . 4.405 5.028 -2.877 1.00 98.59 173 A 1 ATOM 1468 C CZ . TYR A 0 173 . 5.714 5.235 -3.157 1.00 98.59 173 A 1 ATOM 1469 N N . ASP A 0 174 . 13.071 4.417 -4.484 1.00 97.45 174 A 1 ATOM 1470 C CA . ASP A 0 174 . 14.504 4.660 -4.640 1.00 97.45 174 A 1 ATOM 1471 C C . ASP A 0 174 . 14.820 5.059 -6.083 1.00 97.45 174 A 1 ATOM 1472 C CB . ASP A 0 174 . 15.302 3.428 -4.181 1.00 97.45 174 A 1 ATOM 1473 O O . ASP A 0 174 . 14.264 4.510 -7.034 1.00 97.45 174 A 1 ATOM 1474 C CG . ASP A 0 174 . 16.815 3.587 -4.362 1.00 97.45 174 A 1 ATOM 1475 O OD1 . ASP A 0 174 . 17.296 4.711 -4.103 1.00 97.45 174 A 1 ATOM 1476 O OD2 . ASP A 0 174 . 17.475 2.602 -4.793 1.00 97.45 174 A 1 ATOM 1477 N N . ASN A 0 175 . 15.727 6.020 -6.240 1.00 96.21 175 A 1 ATOM 1478 C CA . ASN A 0 175 . 16.167 6.542 -7.532 1.00 96.21 175 A 1 ATOM 1479 C C . ASN A 0 175 . 15.024 6.985 -8.480 1.00 96.21 175 A 1 ATOM 1480 C CB . ASN A 0 175 . 17.144 5.525 -8.152 1.00 96.21 175 A 1 ATOM 1481 O O . ASN A 0 175 . 15.112 6.808 -9.691 1.00 96.21 175 A 1 ATOM 1482 C CG . ASN A 0 175 . 18.143 6.179 -9.086 1.00 96.21 175 A 1 ATOM 1483 N ND2 . ASN A 0 175 . 18.581 5.505 -10.116 1.00 96.21 175 A 1 ATOM 1484 O OD1 . ASN A 0 175 . 18.615 7.279 -8.873 1.00 96.21 175 A 1 ATOM 1485 N N . ILE A 0 176 . 13.936 7.548 -7.943 1.00 96.60 176 A 1 ATOM 1486 C CA . ILE A 0 176 . 12.883 8.195 -8.737 1.00 96.60 176 A 1 ATOM 1487 C C . ILE A 0 176 . 13.430 9.514 -9.312 1.00 96.60 176 A 1 ATOM 1488 C CB . ILE A 0 176 . 11.605 8.463 -7.914 1.00 96.60 176 A 1 ATOM 1489 O O . ILE A 0 176 . 13.820 10.383 -8.518 1.00 96.60 176 A 1 ATOM 1490 C CG1 . ILE A 0 176 . 11.103 7.240 -7.123 1.00 96.60 176 A 1 ATOM 1491 C CG2 . ILE A 0 176 . 10.491 8.982 -8.842 1.00 96.60 176 A 1 ATOM 1492 C CD1 . ILE A 0 176 . 10.889 5.960 -7.942 1.00 96.60 176 A 1 ATOM 1493 N N . PRO A 0 177 . 13.462 9.689 -10.648 1.00 94.61 177 A 1 ATOM 1494 C CA . PRO A 0 177 . 13.924 10.923 -11.280 1.00 94.61 177 A 1 ATOM 1495 C C . PRO A 0 177 . 13.035 12.107 -10.928 1.00 94.61 177 A 1 ATOM 1496 C CB . PRO A 0 177 . 13.906 10.679 -12.789 1.00 94.61 177 A 1 ATOM 1497 O O . PRO A 0 177 . 11.824 11.964 -10.792 1.00 94.61 177 A 1 ATOM 1498 C CG . PRO A 0 177 . 13.989 9.166 -12.877 1.00 94.61 177 A 1 ATOM 1499 C CD . PRO A 0 177 . 13.182 8.700 -11.675 1.00 94.61 177 A 1 ATOM 1500 N N . THR A 0 178 . 13.624 13.290 -10.819 1.00 93.28 178 A 1 ATOM 1501 C CA . THR A 0 178 . 12.897 14.516 -10.472 1.00 93.28 178 A 1 ATOM 1502 C C . THR A 0 178 . 12.040 15.058 -11.611 1.00 93.28 178 A 1 ATOM 1503 C CB . THR A 0 178 . 13.881 15.591 -9.983 1.00 93.28 178 A 1 ATOM 1504 O O . THR A 0 178 . 11.069 15.760 -11.353 1.00 93.28 178 A 1 ATOM 1505 C CG2 . THR A 0 178 . 14.175 15.357 -8.500 1.00 93.28 178 A 1 ATOM 1506 O OG1 . THR A 0 178 . 15.152 15.511 -10.596 1.00 93.28 178 A 1 ATOM 1507 N N . GLU A 0 179 . 12.376 14.727 -12.856 1.00 92.57 179 A 1 ATOM 1508 C CA . GLU A 0 179 . 11.723 15.229 -14.069 1.00 92.57 179 A 1 ATOM 1509 C C . GLU A 0 179 . 10.613 14.299 -14.578 1.00 92.57 179 A 1 ATOM 1510 C CB . GLU A 0 179 . 12.757 15.454 -15.191 1.00 92.57 179 A 1 ATOM 1511 O O . GLU A 0 179 . 10.001 14.584 -15.608 1.00 92.57 179 A 1 ATOM 1512 C CG . GLU A 0 179 . 14.010 16.270 -14.835 1.00 92.57 179 A 1 ATOM 1513 C CD . GLU A 0 179 . 14.984 15.560 -13.881 1.00 92.57 179 A 1 ATOM 1514 O OE1 . GLU A 0 179 . 15.702 16.287 -13.166 1.00 92.57 179 A 1 ATOM 1515 O OE2 . GLU A 0 179 . 14.949 14.312 -13.773 1.00 92.57 179 A 1 ATOM 1516 N N . ILE A 0 180 . 10.364 13.169 -13.906 1.00 93.37 180 A 1 ATOM 1517 C CA . ILE A 0 180 . 9.279 12.269 -14.300 1.00 93.37 180 A 1 ATOM 1518 C C . ILE A 0 180 . 7.919 12.943 -14.075 1.00 93.37 180 A 1 ATOM 1519 C CB . ILE A 0 180 . 9.400 10.891 -13.616 1.00 93.37 180 A 1 ATOM 1520 O O . ILE A 0 180 . 7.677 13.573 -13.048 1.00 93.37 180 A 1 ATOM 1521 C CG1 . ILE A 0 180 . 8.467 9.886 -14.323 1.00 93.37 180 A 1 ATOM 1522 C CG2 . ILE A 0 180 . 9.078 10.956 -12.118 1.00 93.37 180 A 1 ATOM 1523 C CD1 . ILE A 0 180 . 8.736 8.428 -13.955 1.00 93.37 180 A 1 ATOM 1524 N N . GLU A 0 181 . 7.017 12.797 -15.043 1.00 93.56 181 A 1 ATOM 1525 C CA . GLU A 0 181 . 5.640 13.277 -14.918 1.00 93.56 181 A 1 ATOM 1526 C C . GLU A 0 181 . 4.906 12.522 -13.802 1.00 93.56 181 A 1 ATOM 1527 C CB . GLU A 0 181 . 4.892 13.080 -16.243 1.00 93.56 181 A 1 ATOM 1528 O O . GLU A 0 181 . 4.865 11.291 -13.807 1.00 93.56 181 A 1 ATOM 1529 C CG . GLU A 0 181 . 5.368 13.999 -17.379 1.00 93.56 181 A 1 ATOM 1530 C CD . GLU A 0 181 . 4.915 13.449 -18.739 1.00 93.56 181 A 1 ATOM 1531 O OE1 . GLU A 0 181 . 5.771 13.355 -19.649 1.00 93.56 181 A 1 ATOM 1532 O OE2 . GLU A 0 181 . 3.793 12.911 -18.839 1.00 93.56 181 A 1 ATOM 1533 N N . GLU A 0 182 . 4.276 13.258 -12.880 1.00 95.26 182 A 1 ATOM 1534 C CA . GLU A 0 182 . 3.529 12.684 -11.750 1.00 95.26 182 A 1 ATOM 1535 C C . GLU A 0 182 . 2.430 11.702 -12.191 1.00 95.26 182 A 1 ATOM 1536 C CB . GLU A 0 182 . 2.908 13.816 -10.908 1.00 95.26 182 A 1 ATOM 1537 O O . GLU A 0 182 . 2.186 10.716 -11.503 1.00 95.26 182 A 1 ATOM 1538 C CG . GLU A 0 182 . 3.935 14.531 -10.009 1.00 95.26 182 A 1 ATOM 1539 C CD . GLU A 0 182 . 3.314 15.471 -8.952 1.00 95.26 182 A 1 ATOM 1540 O OE1 . GLU A 0 182 . 4.101 16.117 -8.216 1.00 95.26 182 A 1 ATOM 1541 O OE2 . GLU A 0 182 . 2.070 15.510 -8.819 1.00 95.26 182 A 1 ATOM 1542 N N . SER A 0 183 . 1.819 11.909 -13.363 1.00 94.88 183 A 1 ATOM 1543 C CA . SER A 0 183 . 0.805 11.010 -13.938 1.00 94.88 183 A 1 ATOM 1544 C C . SER A 0 183 . 1.319 9.596 -14.224 1.00 94.88 183 A 1 ATOM 1545 C CB . SER A 0 183 . 0.276 11.601 -15.249 1.00 94.88 183 A 1 ATOM 1546 O O . SER A 0 183 . 0.523 8.662 -14.277 1.00 94.88 183 A 1 ATOM 1547 O OG . SER A 0 183 . 1.362 11.892 -16.114 1.00 94.88 183 A 1 ATOM 1548 N N . LYS A 0 184 . 2.637 9.427 -14.397 1.00 94.98 184 A 1 ATOM 1549 C CA . LYS A 0 184 . 3.270 8.123 -14.640 1.00 94.98 184 A 1 ATOM 1550 C C . LYS A 0 184 . 3.565 7.366 -13.347 1.00 94.98 184 A 1 ATOM 1551 C CB . LYS A 0 184 . 4.560 8.295 -15.462 1.00 94.98 184 A 1 ATOM 1552 O O . LYS A 0 184 . 3.945 6.204 -13.424 1.00 94.98 184 A 1 ATOM 1553 C CG . LYS A 0 184 . 4.294 8.888 -16.851 1.00 94.98 184 A 1 ATOM 1554 C CD . LYS A 0 184 . 5.598 9.165 -17.611 1.00 94.98 184 A 1 ATOM 1555 C CE . LYS A 0 184 . 5.235 9.921 -18.898 1.00 94.98 184 A 1 ATOM 1556 N NZ . LYS A 0 184 . 6.382 10.651 -19.489 1.00 94.98 184 A 1 ATOM 1557 N N . LEU A 0 185 . 3.459 8.009 -12.184 1.00 96.63 185 A 1 ATOM 1558 C CA . LEU A 0 185 . 3.763 7.414 -10.885 1.00 96.63 185 A 1 ATOM 1559 C C . LEU A 0 185 . 2.466 6.923 -10.237 1.00 96.63 185 A 1 ATOM 1560 C CB . LEU A 0 185 . 4.466 8.459 -10.000 1.00 96.63 185 A 1 ATOM 1561 O O . LEU A 0 185 . 1.637 7.734 -9.827 1.00 96.63 185 A 1 ATOM 1562 C CG . LEU A 0 185 . 5.804 9.001 -10.528 1.00 96.63 185 A 1 ATOM 1563 C CD1 . LEU A 0 185 . 6.306 10.100 -9.593 1.00 96.63 185 A 1 ATOM 1564 C CD2 . LEU A 0 185 . 6.870 7.905 -10.588 1.00 96.63 185 A 1 ATOM 1565 N N . GLN A 0 186 . 2.298 5.605 -10.121 1.00 96.20 186 A 1 ATOM 1566 C CA . GLN A 0 186 . 1.093 5.009 -9.546 1.00 96.20 186 A 1 ATOM 1567 C C . GLN A 0 186 . 1.446 4.065 -8.402 1.00 96.20 186 A 1 ATOM 1568 C CB . GLN A 0 186 . 0.272 4.306 -10.633 1.00 96.20 186 A 1 ATOM 1569 O O . GLN A 0 186 . 2.048 3.006 -8.591 1.00 96.20 186 A 1 ATOM 1570 C CG . GLN A 0 186 . -0.328 5.318 -11.621 1.00 96.20 186 A 1 ATOM 1571 C CD . GLN A 0 186 . -1.240 4.675 -12.657 1.00 96.20 186 A 1 ATOM 1572 N NE2 . GLN A 0 186 . -1.603 5.411 -13.680 1.00 96.20 186 A 1 ATOM 1573 O OE1 . GLN A 0 186 . -1.624 3.522 -12.571 1.00 96.20 186 A 1 ATOM 1574 N N . SER A 0 187 . 1.031 4.447 -7.199 1.00 98.11 187 A 1 ATOM 1575 C CA . SER A 0 187 . 1.187 3.634 -5.999 1.00 98.11 187 A 1 ATOM 1576 C C . SER A 0 187 . -0.093 3.700 -5.183 1.00 98.11 187 A 1 ATOM 1577 C CB . SER A 0 187 . 2.371 4.112 -5.155 1.00 98.11 187 A 1 ATOM 1578 O O . SER A 0 187 . -0.522 4.782 -4.786 1.00 98.11 187 A 1 ATOM 1579 O OG . SER A 0 187 . 3.574 4.210 -5.894 1.00 98.11 187 A 1 ATOM 1580 N N . GLU A 0 188 . -0.705 2.555 -4.916 1.00 97.00 188 A 1 ATOM 1581 C CA . GLU A 0 188 . -1.950 2.471 -4.160 1.00 97.00 188 A 1 ATOM 1582 C C . GLU A 0 188 . -2.156 1.083 -3.557 1.00 97.00 188 A 1 ATOM 1583 C CB . GLU A 0 188 . -3.150 2.885 -5.033 1.00 97.00 188 A 1 ATOM 1584 O O . GLU A 0 188 . -1.555 0.091 -3.975 1.00 97.00 188 A 1 ATOM 1585 C CG . GLU A 0 188 . -3.392 1.998 -6.253 1.00 97.00 188 A 1 ATOM 1586 C CD . GLU A 0 188 . -4.614 2.441 -7.063 1.00 97.00 188 A 1 ATOM 1587 O OE1 . GLU A 0 188 . -5.194 1.558 -7.734 1.00 97.00 188 A 1 ATOM 1588 O OE2 . GLU A 0 188 . -4.942 3.652 -6.992 1.00 97.00 188 A 1 ATOM 1589 N N . ILE A 0 189 . -3.037 1.015 -2.565 1.00 97.57 189 A 1 ATOM 1590 C CA . ILE A 0 189 . -3.588 -0.247 -2.080 1.00 97.57 189 A 1 ATOM 1591 C C . ILE A 0 189 . -5.101 -0.216 -2.230 1.00 97.57 189 A 1 ATOM 1592 C CB . ILE A 0 189 . -3.137 -0.561 -0.636 1.00 97.57 189 A 1 ATOM 1593 O O . ILE A 0 189 . -5.730 0.799 -1.923 1.00 97.57 189 A 1 ATOM 1594 C CG1 . ILE A 0 189 . -3.643 0.434 0.433 1.00 97.57 189 A 1 ATOM 1595 C CG2 . ILE A 0 189 . -1.605 -0.672 -0.590 1.00 97.57 189 A 1 ATOM 1596 C CD1 . ILE A 0 189 . -3.504 -0.119 1.856 1.00 97.57 189 A 1 ATOM 1597 N N . TYR A 0 190 . -5.708 -1.329 -2.630 1.00 95.69 190 A 1 ATOM 1598 C CA . TYR A 0 190 . -7.159 -1.439 -2.604 1.00 95.69 190 A 1 ATOM 1599 C C . TYR A 0 190 . -7.645 -2.780 -2.072 1.00 95.69 190 A 1 ATOM 1600 C CB . TYR A 0 190 . -7.776 -1.099 -3.966 1.00 95.69 190 A 1 ATOM 1601 O O . TYR A 0 190 . -7.043 -3.823 -2.303 1.00 95.69 190 A 1 ATOM 1602 C CG . TYR A 0 190 . -7.766 -2.214 -4.984 1.00 95.69 190 A 1 ATOM 1603 C CD1 . TYR A 0 190 . -6.796 -2.245 -6.001 1.00 95.69 190 A 1 ATOM 1604 C CD2 . TYR A 0 190 . -8.757 -3.215 -4.918 1.00 95.69 190 A 1 ATOM 1605 C CE1 . TYR A 0 190 . -6.814 -3.301 -6.932 1.00 95.69 190 A 1 ATOM 1606 C CE2 . TYR A 0 190 . -8.745 -4.281 -5.831 1.00 95.69 190 A 1 ATOM 1607 O OH . TYR A 0 190 . -7.715 -5.405 -7.655 1.00 95.69 190 A 1 ATOM 1608 C CZ . TYR A 0 190 . -7.760 -4.334 -6.827 1.00 95.69 190 A 1 ATOM 1609 N N . GLY A 0 191 . -8.785 -2.748 -1.388 1.00 94.33 191 A 1 ATOM 1610 C CA . GLY A 0 191 . -9.483 -3.932 -0.898 1.00 94.33 191 A 1 ATOM 1611 C C . GLY A 0 191 . -10.851 -4.083 -1.544 1.00 94.33 191 A 1 ATOM 1612 O O . GLY A 0 191 . -11.570 -3.100 -1.738 1.00 94.33 191 A 1 ATOM 1613 N N . LEU A 0 192 . -11.233 -5.322 -1.843 1.00 92.40 192 A 1 ATOM 1614 C CA . LEU A 0 192 . -12.561 -5.665 -2.335 1.00 92.40 192 A 1 ATOM 1615 C C . LEU A 0 192 . -13.527 -5.853 -1.161 1.00 92.40 192 A 1 ATOM 1616 C CB . LEU A 0 192 . -12.490 -6.902 -3.244 1.00 92.40 192 A 1 ATOM 1617 O O . LEU A 0 192 . -13.311 -6.658 -0.253 1.00 92.40 192 A 1 ATOM 1618 C CG . LEU A 0 192 . -11.642 -6.720 -4.517 1.00 92.40 192 A 1 ATOM 1619 C CD1 . LEU A 0 192 . -11.630 -7.999 -5.353 1.00 92.40 192 A 1 ATOM 1620 C CD2 . LEU A 0 192 . -12.173 -5.585 -5.397 1.00 92.40 192 A 1 ATOM 1621 N N . ILE A 0 193 . -14.625 -5.108 -1.193 1.00 89.29 193 A 1 ATOM 1622 C CA . ILE A 0 193 . -15.669 -5.089 -0.173 1.00 89.29 193 A 1 ATOM 1623 C C . ILE A 0 193 . -16.952 -5.623 -0.803 1.00 89.29 193 A 1 ATOM 1624 C CB . ILE A 0 193 . -15.831 -3.674 0.425 1.00 89.29 193 A 1 ATOM 1625 O O . ILE A 0 193 . -17.424 -5.135 -1.828 1.00 89.29 193 A 1 ATOM 1626 C CG1 . ILE A 0 193 . -14.505 -3.202 1.070 1.00 89.29 193 A 1 ATOM 1627 C CG2 . ILE A 0 193 . -16.983 -3.655 1.451 1.00 89.29 193 A 1 ATOM 1628 C CD1 . ILE A 0 193 . -14.508 -1.732 1.496 1.00 89.29 193 A 1 ATOM 1629 N N . ARG A 0 194 . -17.529 -6.653 -0.183 1.00 87.26 194 A 1 ATOM 1630 C CA . ARG A 0 194 . -18.800 -7.233 -0.620 1.00 87.26 194 A 1 ATOM 1631 C C . ARG A 0 194 . -19.968 -6.435 -0.046 1.00 87.26 194 A 1 ATOM 1632 C CB . ARG A 0 194 . -18.839 -8.716 -0.237 1.00 87.26 194 A 1 ATOM 1633 O O . ARG A 0 194 . -20.127 -6.381 1.172 1.00 87.26 194 A 1 ATOM 1634 C CG . ARG A 0 194 . -20.053 -9.422 -0.853 1.00 87.26 194 A 1 ATOM 1635 C CD . ARG A 0 194 . -19.985 -10.919 -0.543 1.00 87.26 194 A 1 ATOM 1636 N NE . ARG A 0 194 . -21.060 -11.653 -1.235 1.00 87.26 194 A 1 ATOM 1637 N NH1 . ARG A 0 194 . -19.879 -13.566 -1.746 1.00 87.26 194 A 1 ATOM 1638 N NH2 . ARG A 0 194 . -21.996 -13.356 -2.411 1.00 87.26 194 A 1 ATOM 1639 C CZ . ARG A 0 194 . -20.971 -12.851 -1.788 1.00 87.26 194 A 1 ATOM 1640 N N . CYS A 0 195 . -20.787 -5.893 -0.935 1.00 87.63 195 A 1 ATOM 1641 C CA . CYS A 0 195 . -22.036 -5.199 -0.650 1.00 87.63 195 A 1 ATOM 1642 C C . CYS A 0 195 . -23.246 -6.018 -1.118 1.00 87.63 195 A 1 ATOM 1643 C CB . CYS A 0 195 . -21.976 -3.817 -1.316 1.00 87.63 195 A 1 ATOM 1644 O O . CYS A 0 195 . -23.093 -7.048 -1.778 1.00 87.63 195 A 1 ATOM 1645 S SG . CYS A 0 195 . -20.644 -2.770 -0.684 1.00 87.63 195 A 1 ATOM 1646 N N . GLU A 0 196 . -24.452 -5.569 -0.761 1.00 86.06 196 A 1 ATOM 1647 C CA . GLU A 0 196 . -25.708 -6.186 -1.216 1.00 86.06 196 A 1 ATOM 1648 C C . GLU A 0 196 . -25.834 -6.125 -2.749 1.00 86.06 196 A 1 ATOM 1649 C CB . GLU A 0 196 . -26.908 -5.522 -0.508 1.00 86.06 196 A 1 ATOM 1650 O O . GLU A 0 196 . -26.163 -7.134 -3.370 1.00 86.06 196 A 1 ATOM 1651 C CG . GLU A 0 196 . -26.913 -5.824 1.005 1.00 86.06 196 A 1 ATOM 1652 C CD . GLU A 0 196 . -28.078 -5.198 1.799 1.00 86.06 196 A 1 ATOM 1653 O OE1 . GLU A 0 196 . -28.116 -5.436 3.033 1.00 86.06 196 A 1 ATOM 1654 O OE2 . GLU A 0 196 . -28.911 -4.481 1.210 1.00 86.06 196 A 1 ATOM 1655 N N . ASP A 0 197 . -25.439 -4.999 -3.353 1.00 84.90 197 A 1 ATOM 1656 C CA . ASP A 0 197 . -25.519 -4.755 -4.803 1.00 84.90 197 A 1 ATOM 1657 C C . ASP A 0 197 . -24.324 -5.302 -5.611 1.00 84.90 197 A 1 ATOM 1658 C CB . ASP A 0 197 . -25.691 -3.248 -5.053 1.00 84.90 197 A 1 ATOM 1659 O O . ASP A 0 197 . -24.250 -5.110 -6.824 1.00 84.90 197 A 1 ATOM 1660 C CG . ASP A 0 197 . -26.944 -2.666 -4.396 1.00 84.90 197 A 1 ATOM 1661 O OD1 . ASP A 0 197 . -27.968 -3.381 -4.342 1.00 84.90 197 A 1 ATOM 1662 O OD2 . ASP A 0 197 . -26.845 -1.507 -3.937 1.00 84.90 197 A 1 ATOM 1663 N N . GLY A 0 198 . -23.365 -5.974 -4.964 1.00 87.72 198 A 1 ATOM 1664 C CA . GLY A 0 198 . -22.200 -6.557 -5.632 1.00 87.72 198 A 1 ATOM 1665 C C . GLY A 0 198 . -20.871 -6.279 -4.936 1.00 87.72 198 A 1 ATOM 1666 O O . GLY A 0 198 . -20.809 -6.020 -3.734 1.00 87.72 198 A 1 ATOM 1667 N N . LEU A 0 199 . -19.780 -6.387 -5.692 1.00 87.99 199 A 1 ATOM 1668 C CA . LEU A 0 199 . -18.428 -6.131 -5.201 1.00 87.99 199 A 1 ATOM 1669 C C . LEU A 0 199 . -18.037 -4.680 -5.493 1.00 87.99 199 A 1 ATOM 1670 C CB . LEU A 0 199 . -17.464 -7.138 -5.853 1.00 87.99 199 A 1 ATOM 1671 O O . LEU A 0 199 . -18.154 -4.223 -6.627 1.00 87.99 199 A 1 ATOM 1672 C CG . LEU A 0 199 . -16.123 -7.307 -5.118 1.00 87.99 199 A 1 ATOM 1673 C CD1 . LEU A 0 199 . -16.320 -8.019 -3.774 1.00 87.99 199 A 1 ATOM 1674 C CD2 . LEU A 0 199 . -15.210 -8.173 -5.982 1.00 87.99 199 A 1 ATOM 1675 N N . THR A 0 200 . -17.551 -3.970 -4.483 1.00 89.85 200 A 1 ATOM 1676 C CA . THR A 0 200 . -16.959 -2.634 -4.621 1.00 89.85 200 A 1 ATOM 1677 C C . THR A 0 200 . -15.504 -2.671 -4.167 1.00 89.85 200 A 1 ATOM 1678 C CB . THR A 0 200 . -17.793 -1.584 -3.869 1.00 89.85 200 A 1 ATOM 1679 O O . THR A 0 200 . -15.098 -3.594 -3.464 1.00 89.85 200 A 1 ATOM 1680 C CG2 . THR A 0 200 . -17.801 -1.781 -2.360 1.00 89.85 200 A 1 ATOM 1681 O OG1 . THR A 0 200 . -17.332 -0.273 -4.121 1.00 89.85 200 A 1 ATOM 1682 N N . LYS A 0 201 . -14.717 -1.667 -4.545 1.00 90.87 201 A 1 ATOM 1683 C CA . LYS A 0 201 . -13.331 -1.497 -4.098 1.00 90.87 201 A 1 ATOM 1684 C C . LYS A 0 201 . -13.192 -0.235 -3.251 1.00 90.87 201 A 1 ATOM 1685 C CB . LYS A 0 201 . -12.375 -1.532 -5.304 1.00 90.87 201 A 1 ATOM 1686 O O . LYS A 0 201 . -13.813 0.773 -3.579 1.00 90.87 201 A 1 ATOM 1687 C CG . LYS A 0 201 . -12.595 -0.395 -6.318 1.00 90.87 201 A 1 ATOM 1688 C CD . LYS A 0 201 . -11.695 -0.580 -7.545 1.00 90.87 201 A 1 ATOM 1689 C CE . LYS A 0 201 . -11.798 0.650 -8.466 1.00 90.87 201 A 1 ATOM 1690 N NZ . LYS A 0 201 . -10.616 0.775 -9.354 1.00 90.87 201 A 1 ATOM 1691 N N . HIS A 0 202 . -12.410 -0.311 -2.177 1.00 93.24 202 A 1 ATOM 1692 C CA . HIS A 0 202 . -11.902 0.855 -1.454 1.00 93.24 202 A 1 ATOM 1693 C C . HIS A 0 202 . -10.427 1.017 -1.774 1.00 93.24 202 A 1 ATOM 1694 C CB . HIS A 0 202 . -12.083 0.691 0.057 1.00 93.24 202 A 1 ATOM 1695 O O . HIS A 0 202 . -9.681 0.055 -1.612 1.00 93.24 202 A 1 ATOM 1696 C CG . HIS A 0 202 . -11.426 1.804 0.840 1.00 93.24 202 A 1 ATOM 1697 C CD2 . HIS A 0 202 . -11.844 3.106 0.942 1.00 93.24 202 A 1 ATOM 1698 N ND1 . HIS A 0 202 . -10.206 1.733 1.474 1.00 93.24 202 A 1 ATOM 1699 C CE1 . HIS A 0 202 . -9.936 2.939 1.994 1.00 93.24 202 A 1 ATOM 1700 N NE2 . HIS A 0 202 . -10.906 3.806 1.695 1.00 93.24 202 A 1 ATOM 1701 N N . GLU A 0 203 . -10.031 2.212 -2.195 1.00 94.74 203 A 1 ATOM 1702 C CA . GLU A 0 203 . -8.705 2.501 -2.736 1.00 94.74 203 A 1 ATOM 1703 C C . GLU A 0 203 . -8.041 3.594 -1.912 1.00 94.74 203 A 1 ATOM 1704 C CB . GLU A 0 203 . -8.793 2.932 -4.210 1.00 94.74 203 A 1 ATOM 1705 O O . GLU A 0 203 . -8.683 4.569 -1.526 1.00 94.74 203 A 1 ATOM 1706 C CG . GLU A 0 203 . -9.678 1.985 -5.019 1.00 94.74 203 A 1 ATOM 1707 C CD . GLU A 0 203 . -9.591 2.214 -6.521 1.00 94.74 203 A 1 ATOM 1708 O OE1 . GLU A 0 203 . -9.232 1.237 -7.206 1.00 94.74 203 A 1 ATOM 1709 O OE2 . GLU A 0 203 . -10.129 3.216 -7.035 1.00 94.74 203 A 1 ATOM 1710 N N . ILE A 0 204 . -6.748 3.430 -1.654 1.00 96.66 204 A 1 ATOM 1711 C CA . ILE A 0 204 . -5.919 4.435 -1.000 1.00 96.66 204 A 1 ATOM 1712 C C . ILE A 0 204 . -4.705 4.669 -1.884 1.00 96.66 204 A 1 ATOM 1713 C CB . ILE A 0 204 . -5.499 4.015 0.422 1.00 96.66 204 A 1 ATOM 1714 O O . ILE A 0 204 . -3.771 3.863 -1.893 1.00 96.66 204 A 1 ATOM 1715 C CG1 . ILE A 0 204 . -6.696 3.542 1.271 1.00 96.66 204 A 1 ATOM 1716 C CG2 . ILE A 0 204 . -4.815 5.227 1.076 1.00 96.66 204 A 1 ATOM 1717 C CD1 . ILE A 0 204 . -6.268 2.943 2.611 1.00 96.66 204 A 1 ATOM 1718 N N . SER A 0 205 . -4.722 5.778 -2.615 1.00 96.88 205 A 1 ATOM 1719 C CA . SER A 0 205 . -3.626 6.168 -3.495 1.00 96.88 205 A 1 ATOM 1720 C C . SER A 0 205 . -2.620 7.051 -2.759 1.00 96.88 205 A 1 ATOM 1721 C CB . SER A 0 205 . -4.143 6.823 -4.783 1.00 96.88 205 A 1 ATOM 1722 O O . SER A 0 205 . -2.974 7.959 -2.004 1.00 96.88 205 A 1 ATOM 1723 O OG . SER A 0 205 . -5.245 6.115 -5.332 1.00 96.88 205 A 1 ATOM 1724 N N . VAL A 0 206 . -1.334 6.801 -2.994 1.00 98.15 206 A 1 ATOM 1725 C CA . VAL A 0 206 . -0.257 7.686 -2.552 1.00 98.15 206 A 1 ATOM 1726 C C . VAL A 0 206 . -0.259 8.908 -3.469 1.00 98.15 206 A 1 ATOM 1727 C CB . VAL A 0 206 . 1.111 6.988 -2.600 1.00 98.15 206 A 1 ATOM 1728 O O . VAL A 0 206 . -0.122 8.739 -4.681 1.00 98.15 206 A 1 ATOM 1729 C CG1 . VAL A 0 206 . 2.217 7.908 -2.064 1.00 98.15 206 A 1 ATOM 1730 C CG2 . VAL A 0 206 . 1.084 5.714 -1.750 1.00 98.15 206 A 1 ATOM 1731 N N . PRO A 0 207 . -0.371 10.145 -2.950 1.00 97.47 207 A 1 ATOM 1732 C CA . PRO A 0 207 . -0.343 11.312 -3.821 1.00 97.47 207 A 1 ATOM 1733 C C . PRO A 0 207 . 1.003 11.394 -4.549 1.00 97.47 207 A 1 ATOM 1734 C CB . PRO A 0 207 . -0.615 12.526 -2.930 1.00 97.47 207 A 1 ATOM 1735 O O . PRO A 0 207 . 2.052 11.363 -3.904 1.00 97.47 207 A 1 ATOM 1736 C CG . PRO A 0 207 . -1.184 11.940 -1.635 1.00 97.47 207 A 1 ATOM 1737 C CD . PRO A 0 207 . -0.618 10.524 -1.568 1.00 97.47 207 A 1 ATOM 1738 N N . ALA A 0 208 . 0.979 11.538 -5.875 1.00 97.45 208 A 1 ATOM 1739 C CA . ALA A 0 208 . 2.166 11.422 -6.727 1.00 97.45 208 A 1 ATOM 1740 C C . ALA A 0 208 . 3.325 12.352 -6.319 1.00 97.45 208 A 1 ATOM 1741 C CB . ALA A 0 208 . 1.732 11.664 -8.171 1.00 97.45 208 A 1 ATOM 1742 O O . ALA A 0 208 . 4.485 11.943 -6.356 1.00 97.45 208 A 1 ATOM 1743 N N . LYS A 0 209 . 3.025 13.546 -5.786 1.00 96.66 209 A 1 ATOM 1744 C CA . LYS A 0 209 . 4.019 14.479 -5.217 1.00 96.66 209 A 1 ATOM 1745 C C . LYS A 0 209 . 4.916 13.883 -4.118 1.00 96.66 209 A 1 ATOM 1746 C CB . LYS A 0 209 . 3.302 15.746 -4.715 1.00 96.66 209 A 1 ATOM 1747 O O . LYS A 0 209 . 5.982 14.436 -3.827 1.00 96.66 209 A 1 ATOM 1748 C CG . LYS A 0 209 . 2.506 15.539 -3.411 1.00 96.66 209 A 1 ATOM 1749 C CD . LYS A 0 209 . 1.845 16.841 -2.942 1.00 96.66 209 A 1 ATOM 1750 C CE . LYS A 0 209 . 1.221 16.636 -1.557 1.00 96.66 209 A 1 ATOM 1751 N NZ . LYS A 0 209 . 0.644 17.885 -1.004 1.00 96.66 209 A 1 ATOM 1752 N N . TRP A 0 210 . 4.479 12.794 -3.481 1.00 98.03 210 A 1 ATOM 1753 C CA . TRP A 0 210 . 5.214 12.053 -2.455 1.00 98.03 210 A 1 ATOM 1754 C C . TRP A 0 210 . 6.016 10.874 -3.010 1.00 98.03 210 A 1 ATOM 1755 C CB . TRP A 0 210 . 4.244 11.576 -1.371 1.00 98.03 210 A 1 ATOM 1756 O O . TRP A 0 210 . 6.880 10.355 -2.308 1.00 98.03 210 A 1 ATOM 1757 C CG . TRP A 0 210 . 3.738 12.669 -0.488 1.00 98.03 210 A 1 ATOM 1758 C CD1 . TRP A 0 210 . 2.524 13.256 -0.559 1.00 98.03 210 A 1 ATOM 1759 C CD2 . TRP A 0 210 . 4.427 13.305 0.625 1.00 98.03 210 A 1 ATOM 1760 C CE2 . TRP A 0 210 . 3.575 14.317 1.157 1.00 98.03 210 A 1 ATOM 1761 C CE3 . TRP A 0 210 . 5.674 13.103 1.253 1.00 98.03 210 A 1 ATOM 1762 N NE1 . TRP A 0 210 . 2.428 14.247 0.400 1.00 98.03 210 A 1 ATOM 1763 C CH2 . TRP A 0 210 . 5.167 14.842 2.881 1.00 98.03 210 A 1 ATOM 1764 C CZ2 . TRP A 0 210 . 3.950 15.111 2.243 1.00 98.03 210 A 1 ATOM 1765 C CZ3 . TRP A 0 210 . 6.017 13.842 2.398 1.00 98.03 210 A 1 ATOM 1766 N N . ILE A 0 211 . 5.791 10.459 -4.256 1.00 98.13 211 A 1 ATOM 1767 C CA . ILE A 0 211 . 6.519 9.355 -4.886 1.00 98.13 211 A 1 ATOM 1768 C C . ILE A 0 211 . 7.888 9.873 -5.354 1.00 98.13 211 A 1 ATOM 1769 C CB . ILE A 0 211 . 5.666 8.666 -5.977 1.00 98.13 211 A 1 ATOM 1770 O O . ILE A 0 211 . 8.114 10.176 -6.519 1.00 98.13 211 A 1 ATOM 1771 C CG1 . ILE A 0 211 . 4.299 8.201 -5.413 1.00 98.13 211 A 1 ATOM 1772 C CG2 . ILE A 0 211 . 6.442 7.458 -6.541 1.00 98.13 211 A 1 ATOM 1773 C CD1 . ILE A 0 211 . 3.335 7.629 -6.461 1.00 98.13 211 A 1 ATOM 1774 N N . LYS A 0 212 . 8.806 10.052 -4.398 1.00 97.62 212 A 1 ATOM 1775 C CA . LYS A 0 212 . 10.160 10.594 -4.609 1.00 97.62 212 A 1 ATOM 1776 C C . LYS A 0 212 . 11.209 9.703 -3.957 1.00 97.62 212 A 1 ATOM 1777 C CB . LYS A 0 212 . 10.246 12.033 -4.065 1.00 97.62 212 A 1 ATOM 1778 O O . LYS A 0 212 . 10.917 9.023 -2.975 1.00 97.62 212 A 1 ATOM 1779 C CG . LYS A 0 212 . 9.308 12.986 -4.820 1.00 97.62 212 A 1 ATOM 1780 C CD . LYS A 0 212 . 9.381 14.428 -4.306 1.00 97.62 212 A 1 ATOM 1781 C CE . LYS A 0 212 . 8.514 15.288 -5.231 1.00 97.62 212 A 1 ATOM 1782 N NZ . LYS A 0 212 . 8.224 16.634 -4.683 1.00 97.62 212 A 1 ATOM 1783 N N . SER A 0 213 . 12.445 9.769 -4.446 1.00 97.93 213 A 1 ATOM 1784 C CA . SER A 0 213 . 13.583 9.044 -3.865 1.00 97.93 213 A 1 ATOM 1785 C C . SER A 0 213 . 13.704 9.244 -2.350 1.00 97.93 213 A 1 ATOM 1786 C CB . SER A 0 213 . 14.888 9.495 -4.523 1.00 97.93 213 A 1 ATOM 1787 O O . SER A 0 213 . 13.630 10.374 -1.849 1.00 97.93 213 A 1 ATOM 1788 O OG . SER A 0 213 . 14.844 9.149 -5.885 1.00 97.93 213 A 1 ATOM 1789 N N . GLY A 0 214 . 13.899 8.136 -1.630 1.00 98.15 214 A 1 ATOM 1790 C CA . GLY A 0 214 . 14.031 8.104 -0.175 1.00 98.15 214 A 1 ATOM 1791 C C . GLY A 0 214 . 12.709 8.309 0.565 1.00 98.15 214 A 1 ATOM 1792 O O . GLY A 0 214 . 12.721 8.840 1.674 1.00 98.15 214 A 1 ATOM 1793 N N . THR A 0 215 . 11.572 7.961 -0.041 1.00 98.65 215 A 1 ATOM 1794 C CA . THR A 0 215 . 10.265 8.031 0.631 1.00 98.65 215 A 1 ATOM 1795 C C . THR A 0 215 . 9.798 6.642 1.035 1.00 98.65 215 A 1 ATOM 1796 C CB . THR A 0 215 . 9.185 8.690 -0.224 1.00 98.65 215 A 1 ATOM 1797 O O . THR A 0 215 . 9.779 5.731 0.208 1.00 98.65 215 A 1 ATOM 1798 C CG2 . THR A 0 215 . 7.931 9.014 0.583 1.00 98.65 215 A 1 ATOM 1799 O OG1 . THR A 0 215 . 9.677 9.872 -0.807 1.00 98.65 215 A 1 ATOM 1800 N N . LEU A 0 216 . 9.384 6.510 2.294 1.00 98.58 216 A 1 ATOM 1801 C CA . LEU A 0 216 . 8.692 5.346 2.835 1.00 98.58 216 A 1 ATOM 1802 C C . LEU A 0 216 . 7.223 5.706 3.067 1.00 98.58 216 A 1 ATOM 1803 C CB . LEU A 0 216 . 9.385 4.927 4.142 1.00 98.58 216 A 1 ATOM 1804 O O . LEU A 0 216 . 6.924 6.683 3.755 1.00 98.58 216 A 1 ATOM 1805 C CG . LEU A 0 216 . 8.789 3.682 4.822 1.00 98.58 216 A 1 ATOM 1806 C CD1 . LEU A 0 216 . 8.981 2.417 3.985 1.00 98.58 216 A 1 ATOM 1807 C CD2 . LEU A 0 216 . 9.471 3.470 6.172 1.00 98.58 216 A 1 ATOM 1808 N N . VAL A 0 217 . 6.322 4.908 2.510 1.00 98.65 217 A 1 ATOM 1809 C CA . VAL A 0 217 . 4.887 4.944 2.786 1.00 98.65 217 A 1 ATOM 1810 C C . VAL A 0 217 . 4.530 3.702 3.583 1.00 98.65 217 A 1 ATOM 1811 C CB . VAL A 0 217 . 4.050 5.011 1.500 1.00 98.65 217 A 1 ATOM 1812 O O . VAL A 0 217 . 4.923 2.601 3.213 1.00 98.65 217 A 1 ATOM 1813 C CG1 . VAL A 0 217 . 2.559 5.143 1.827 1.00 98.65 217 A 1 ATOM 1814 C CG2 . VAL A 0 217 . 4.466 6.191 0.614 1.00 98.65 217 A 1 ATOM 1815 N N . GLU A 0 218 . 3.774 3.857 4.659 1.00 97.82 218 A 1 ATOM 1816 C CA . GLU A 0 218 . 3.280 2.755 5.475 1.00 97.82 218 A 1 ATOM 1817 C C . GLU A 0 218 . 1.761 2.834 5.602 1.00 97.82 218 A 1 ATOM 1818 C CB . GLU A 0 218 . 3.926 2.769 6.865 1.00 97.82 218 A 1 ATOM 1819 O O . GLU A 0 218 . 1.222 3.840 6.066 1.00 97.82 218 A 1 ATOM 1820 C CG . GLU A 0 218 . 5.454 2.623 6.847 1.00 97.82 218 A 1 ATOM 1821 C CD . GLU A 0 218 . 5.977 2.460 8.278 1.00 97.82 218 A 1 ATOM 1822 O OE1 . GLU A 0 218 . 6.523 1.366 8.576 1.00 97.82 218 A 1 ATOM 1823 O OE2 . GLU A 0 218 . 5.729 3.359 9.114 1.00 97.82 218 A 1 ATOM 1824 N N . PHE A 0 219 . 1.085 1.751 5.229 1.00 97.33 219 A 1 ATOM 1825 C CA . PHE A 0 219 . -0.334 1.536 5.462 1.00 97.33 219 A 1 ATOM 1826 C C . PHE A 0 219 . -0.516 0.573 6.624 1.00 97.33 219 A 1 ATOM 1827 C CB . PHE A 0 219 . -1.021 0.978 4.219 1.00 97.33 219 A 1 ATOM 1828 O O . PHE A 0 219 . -0.059 -0.570 6.576 1.00 97.33 219 A 1 ATOM 1829 C CG . PHE A 0 219 . -0.855 1.835 2.991 1.00 97.33 219 A 1 ATOM 1830 C CD1 . PHE A 0 219 . -1.748 2.895 2.755 1.00 97.33 219 A 1 ATOM 1831 C CD2 . PHE A 0 219 . 0.185 1.569 2.084 1.00 97.33 219 A 1 ATOM 1832 C CE1 . PHE A 0 219 . -1.607 3.672 1.595 1.00 97.33 219 A 1 ATOM 1833 C CE2 . PHE A 0 219 . 0.314 2.349 0.926 1.00 97.33 219 A 1 ATOM 1834 C CZ . PHE A 0 219 . -0.589 3.392 0.674 1.00 97.33 219 A 1 ATOM 1835 N N . GLU A 0 220 . -1.226 1.014 7.653 1.00 94.52 220 A 1 ATOM 1836 C CA . GLU A 0 220 . -1.508 0.203 8.832 1.00 94.52 220 A 1 ATOM 1837 C C . GLU A 0 220 . -3.013 0.125 9.061 1.00 94.52 220 A 1 ATOM 1838 C CB . GLU A 0 220 . -0.761 0.782 10.037 1.00 94.52 220 A 1 ATOM 1839 O O . GLU A 0 220 . -3.696 1.152 9.070 1.00 94.52 220 A 1 ATOM 1840 C CG . GLU A 0 220 . -0.716 -0.213 11.204 1.00 94.52 220 A 1 ATOM 1841 C CD . GLU A 0 220 . -0.034 0.378 12.442 1.00 94.52 220 A 1 ATOM 1842 O OE1 . GLU A 0 220 . -0.143 -0.214 13.538 1.00 94.52 220 A 1 ATOM 1843 O OE2 . GLU A 0 220 . 0.510 1.503 12.394 1.00 94.52 220 A 1 ATOM 1844 N N . ALA A 0 221 . -3.529 -1.092 9.238 1.00 92.34 221 A 1 ATOM 1845 C CA . ALA A 0 221 . -4.941 -1.307 9.509 1.00 92.34 221 A 1 ATOM 1846 C C . ALA A 0 221 . -5.336 -0.672 10.853 1.00 92.34 221 A 1 ATOM 1847 C CB . ALA A 0 221 . -5.243 -2.809 9.467 1.00 92.34 221 A 1 ATOM 1848 O O . ALA A 0 221 . -4.659 -0.842 11.866 1.00 92.34 221 A 1 ATOM 1849 N N . ILE A 0 222 . -6.459 0.040 10.868 1.00 88.65 222 A 1 ATOM 1850 C CA . ILE A 0 222 . -7.073 0.570 12.083 1.00 88.65 222 A 1 ATOM 1851 C C . ILE A 0 222 . -7.955 -0.531 12.671 1.00 88.65 222 A 1 ATOM 1852 C CB . ILE A 0 222 . -7.858 1.872 11.809 1.00 88.65 222 A 1 ATOM 1853 O O . ILE A 0 222 . -8.878 -1.020 12.016 1.00 88.65 222 A 1 ATOM 1854 C CG1 . ILE A 0 222 . -6.948 2.950 11.173 1.00 88.65 222 A 1 ATOM 1855 C CG2 . ILE A 0 222 . -8.457 2.403 13.127 1.00 88.65 222 A 1 ATOM 1856 C CD1 . ILE A 0 222 . -7.691 4.217 10.731 1.00 88.65 222 A 1 ATOM 1857 N N . GLY A 0 223 . -7.676 -0.908 13.918 1.00 86.04 223 A 1 ATOM 1858 C CA . GLY A 0 223 . -8.431 -1.927 14.636 1.00 86.04 223 A 1 ATOM 1859 C C . GLY A 0 223 . -9.924 -1.623 14.748 1.00 86.04 223 A 1 ATOM 1860 O O . GLY A 0 223 . -10.333 -0.506 15.082 1.00 86.04 223 A 1 ATOM 1861 N N . GLU A 0 224 . -10.752 -2.644 14.514 1.00 83.55 224 A 1 ATOM 1862 C CA . GLU A 0 224 . -12.212 -2.502 14.454 1.00 83.55 224 A 1 ATOM 1863 C C . GLU A 0 224 . -12.801 -2.007 15.782 1.00 83.55 224 A 1 ATOM 1864 C CB . GLU A 0 224 . -12.868 -3.838 14.060 1.00 83.55 224 A 1 ATOM 1865 O O . GLU A 0 224 . -13.682 -1.152 15.785 1.00 83.55 224 A 1 ATOM 1866 C CG . GLU A 0 224 . -12.439 -4.333 12.667 1.00 83.55 224 A 1 ATOM 1867 C CD . GLU A 0 224 . -13.242 -5.552 12.178 1.00 83.55 224 A 1 ATOM 1868 O OE1 . GLU A 0 224 . -13.273 -5.763 10.942 1.00 83.55 224 A 1 ATOM 1869 O OE2 . GLU A 0 224 . -13.862 -6.252 13.011 1.00 83.55 224 A 1 ATOM 1870 N N . ILE A 0 225 . -12.284 -2.481 16.920 1.00 86.74 225 A 1 ATOM 1871 C CA . ILE A 0 225 . -12.843 -2.155 18.239 1.00 86.74 225 A 1 ATOM 1872 C C . ILE A 0 225 . -12.596 -0.685 18.598 1.00 86.74 225 A 1 ATOM 1873 C CB . ILE A 0 225 . -12.285 -3.095 19.330 1.00 86.74 225 A 1 ATOM 1874 O O . ILE A 0 225 . -13.528 -0.006 19.041 1.00 86.74 225 A 1 ATOM 1875 C CG1 . ILE A 0 225 . -12.548 -4.581 18.992 1.00 86.74 225 A 1 ATOM 1876 C CG2 . ILE A 0 225 . -12.896 -2.735 20.700 1.00 86.74 225 A 1 ATOM 1877 C CD1 . ILE A 0 225 . -11.879 -5.571 19.955 1.00 86.74 225 A 1 ATOM 1878 N N . CYS A 0 226 . -11.367 -0.187 18.408 1.00 90.16 226 A 1 ATOM 1879 C CA . CYS A 0 226 . -11.046 1.215 18.672 1.00 90.16 226 A 1 ATOM 1880 C C . CYS A 0 226 . -11.799 2.129 17.693 1.00 90.16 226 A 1 ATOM 1881 C CB . CYS A 0 226 . -9.530 1.458 18.601 1.00 90.16 226 A 1 ATOM 1882 O O . CYS A 0 226 . -12.441 3.078 18.131 1.00 90.16 226 A 1 ATOM 1883 S SG . CYS A 0 226 . -8.469 0.482 19.707 1.00 90.16 226 A 1 ATOM 1884 N N . SER A 0 227 . -11.823 1.798 16.395 1.00 87.77 227 A 1 ATOM 1885 C CA . SER A 0 227 . -12.456 2.637 15.359 1.00 87.77 227 A 1 ATOM 1886 C C . SER A 0 227 . -13.957 2.898 15.567 1.00 87.77 227 A 1 ATOM 1887 C CB . SER A 0 227 . -12.230 2.015 13.979 1.00 87.77 227 A 1 ATOM 1888 O O . SER A 0 227 . -14.490 3.878 15.057 1.00 87.77 227 A 1 ATOM 1889 O OG . SER A 0 227 . -12.969 0.820 13.813 1.00 87.77 227 A 1 ATOM 1890 N N . GLN A 0 228 . -14.637 2.062 16.357 1.00 87.30 228 A 1 ATOM 1891 C CA . GLN A 0 228 . -16.054 2.203 16.708 1.00 87.30 228 A 1 ATOM 1892 C C . GLN A 0 228 . -16.310 3.131 17.912 1.00 87.30 228 A 1 ATOM 1893 C CB . GLN A 0 228 . -16.623 0.802 16.970 1.00 87.30 228 A 1 ATOM 1894 O O . GLN A 0 228 . -17.429 3.182 18.432 1.00 87.30 228 A 1 ATOM 1895 C CG . GLN A 0 228 . -16.761 -0.035 15.690 1.00 87.30 228 A 1 ATOM 1896 C CD . GLN A 0 228 . -17.198 -1.467 15.984 1.00 87.30 228 A 1 ATOM 1897 N NE2 . GLN A 0 228 . -17.538 -2.243 14.976 1.00 87.30 228 A 1 ATOM 1898 O OE1 . GLN A 0 228 . -17.287 -1.917 17.121 1.00 87.30 228 A 1 ATOM 1899 N N . LYS A 0 229 . -15.287 3.817 18.436 1.00 90.86 229 A 1 ATOM 1900 C CA . LYS A 0 229 . -15.424 4.755 19.559 1.00 90.86 229 A 1 ATOM 1901 C C . LYS A 0 229 . -15.384 6.191 19.054 1.00 90.86 229 A 1 ATOM 1902 C CB . LYS A 0 229 . -14.359 4.495 20.634 1.00 90.86 229 A 1 ATOM 1903 O O . LYS A 0 229 . -14.417 6.610 18.429 1.00 90.86 229 A 1 ATOM 1904 C CG . LYS A 0 229 . -14.257 3.034 21.094 1.00 90.86 229 A 1 ATOM 1905 C CD . LYS A 0 229 . -15.582 2.458 21.608 1.00 90.86 229 A 1 ATOM 1906 C CE . LYS A 0 229 . -15.414 0.961 21.865 1.00 90.86 229 A 1 ATOM 1907 N NZ . LYS A 0 229 . -16.722 0.269 21.848 1.00 90.86 229 A 1 ATOM 1908 N N . TYR A 0 230 . -16.433 6.942 19.380 1.00 91.46 230 A 1 ATOM 1909 C CA . TYR A 0 230 . -16.681 8.284 18.841 1.00 91.46 230 A 1 ATOM 1910 C C . TYR A 0 230 . -16.386 9.420 19.830 1.00 91.46 230 A 1 ATOM 1911 C CB . TYR A 0 230 . -18.127 8.353 18.331 1.00 91.46 230 A 1 ATOM 1912 O O . TYR A 0 230 . -16.590 10.583 19.497 1.00 91.46 230 A 1 ATOM 1913 C CG . TYR A 0 230 . -18.479 7.279 17.319 1.00 91.46 230 A 1 ATOM 1914 C CD1 . TYR A 0 230 . -18.007 7.381 15.996 1.00 91.46 230 A 1 ATOM 1915 C CD2 . TYR A 0 230 . -19.263 6.174 17.703 1.00 91.46 230 A 1 ATOM 1916 C CE1 . TYR A 0 230 . -18.321 6.383 15.053 1.00 91.46 230 A 1 ATOM 1917 C CE2 . TYR A 0 230 . -19.575 5.174 16.764 1.00 91.46 230 A 1 ATOM 1918 O OH . TYR A 0 230 . -19.425 4.302 14.547 1.00 91.46 230 A 1 ATOM 1919 C CZ . TYR A 0 230 . -19.109 5.277 15.438 1.00 91.46 230 A 1 ATOM 1920 N N . THR A 0 231 . -15.929 9.108 21.047 1.00 92.98 231 A 1 ATOM 1921 C CA . THR A 0 231 . -15.492 10.112 22.032 1.00 92.98 231 A 1 ATOM 1922 C C . THR A 0 231 . -14.177 9.698 22.683 1.00 92.98 231 A 1 ATOM 1923 C CB . THR A 0 231 . -16.546 10.412 23.119 1.00 92.98 231 A 1 ATOM 1924 O O . THR A 0 231 . -13.870 8.504 22.762 1.00 92.98 231 A 1 ATOM 1925 C CG2 . THR A 0 231 . -17.985 10.496 22.609 1.00 92.98 231 A 1 ATOM 1926 O OG1 . THR A 0 231 . -16.509 9.476 24.182 1.00 92.98 231 A 1 ATOM 1927 N N . SER A 0 232 . -13.429 10.666 23.217 1.00 93.55 232 A 1 ATOM 1928 C CA . SER A 0 232 . -12.168 10.407 23.922 1.00 93.55 232 A 1 ATOM 1929 C C . SER A 0 232 . -12.350 9.435 25.097 1.00 93.55 232 A 1 ATOM 1930 C CB . SER A 0 232 . -11.572 11.740 24.387 1.00 93.55 232 A 1 ATOM 1931 O O . SER A 0 232 . -11.615 8.456 25.232 1.00 93.55 232 A 1 ATOM 1932 O OG . SER A 0 232 . -10.266 11.560 24.894 1.00 93.55 232 A 1 ATOM 1933 N N . GLU A 0 233 . -13.416 9.600 25.884 1.00 94.91 233 A 1 ATOM 1934 C CA . GLU A 0 233 . -13.703 8.765 27.058 1.00 94.91 233 A 1 ATOM 1935 C C . GLU A 0 233 . -14.124 7.344 26.675 1.00 94.91 233 A 1 ATOM 1936 C CB . GLU A 0 233 . -14.842 9.351 27.916 1.00 94.91 233 A 1 ATOM 1937 O O . GLU A 0 233 . -13.833 6.381 27.387 1.00 94.91 233 A 1 ATOM 1938 C CG . GLU A 0 233 . -14.710 10.830 28.305 1.00 94.91 233 A 1 ATOM 1939 C CD . GLU A 0 233 . -15.028 11.801 27.157 1.00 94.91 233 A 1 ATOM 1940 O OE1 . GLU A 0 233 . -14.693 12.988 27.312 1.00 94.91 233 A 1 ATOM 1941 O OE2 . GLU A 0 233 . -15.563 11.331 26.113 1.00 94.91 233 A 1 ATOM 1942 N N . THR A 0 234 . -14.872 7.182 25.580 1.00 95.83 234 A 1 ATOM 1943 C CA . THR A 0 234 . -15.250 5.847 25.085 1.00 95.83 234 A 1 ATOM 1944 C C . THR A 0 234 . -14.069 5.138 24.434 1.00 95.83 234 A 1 ATOM 1945 C CB . THR A 0 234 . -16.441 5.884 24.117 1.00 95.83 234 A 1 ATOM 1946 O O . THR A 0 234 . -13.963 3.919 24.558 1.00 95.83 234 A 1 ATOM 1947 C CG2 . THR A 0 234 . -17.739 6.286 24.811 1.00 95.83 234 A 1 ATOM 1948 O OG1 . THR A 0 234 . -16.247 6.767 23.045 1.00 95.83 234 A 1 ATOM 1949 N N . CYS A 0 235 . -13.166 5.893 23.807 1.00 94.63 235 A 1 ATOM 1950 C CA . CYS A 0 235 . -11.931 5.393 23.224 1.00 94.63 235 A 1 ATOM 1951 C C . CYS A 0 235 . -10.971 4.859 24.289 1.00 94.63 235 A 1 ATOM 1952 C CB . CYS A 0 235 . -11.293 6.525 22.422 1.00 94.63 235 A 1 ATOM 1953 O O . CYS A 0 235 . -10.571 3.701 24.232 1.00 94.63 235 A 1 ATOM 1954 S SG . CYS A 0 235 . -9.790 6.021 21.572 1.00 94.63 235 A 1 ATOM 1955 N N . GLN A 0 236 . -10.671 5.660 25.313 1.00 92.92 236 A 1 ATOM 1956 C CA . GLN A 0 236 . -9.774 5.253 26.399 1.00 92.92 236 A 1 ATOM 1957 C C . GLN A 0 236 . -10.292 4.011 27.140 1.00 92.92 236 A 1 ATOM 1958 C CB . GLN A 0 236 . -9.617 6.419 27.379 1.00 92.92 236 A 1 ATOM 1959 O O . GLN A 0 236 . -9.521 3.104 27.444 1.00 92.92 236 A 1 ATOM 1960 C CG . GLN A 0 236 . -8.802 7.585 26.795 1.00 92.92 236 A 1 ATOM 1961 C CD . GLN A 0 236 . -8.785 8.794 27.725 1.00 92.92 236 A 1 ATOM 1962 N NE2 . GLN A 0 236 . -8.257 9.914 27.289 1.00 92.92 236 A 1 ATOM 1963 O OE1 . GLN A 0 236 . -9.243 8.760 28.855 1.00 92.92 236 A 1 ATOM 1964 N N . ARG A 0 237 . -11.611 3.925 27.373 1.00 95.00 237 A 1 ATOM 1965 C CA . ARG A 0 237 . -12.251 2.756 28.005 1.00 95.00 237 A 1 ATOM 1966 C C . ARG A 0 237 . -12.251 1.492 27.143 1.00 95.00 237 A 1 ATOM 1967 C CB . ARG A 0 237 . -13.692 3.100 28.403 1.00 95.00 237 A 1 ATOM 1968 O O . ARG A 0 237 . -12.532 0.422 27.671 1.00 95.00 237 A 1 ATOM 1969 C CG . ARG A 0 237 . -13.744 3.990 29.651 1.00 95.00 237 A 1 ATOM 1970 C CD . ARG A 0 237 . -15.194 4.211 30.098 1.00 95.00 237 A 1 ATOM 1971 N NE . ARG A 0 237 . -15.953 5.020 29.126 1.00 95.00 237 A 1 ATOM 1972 N NH1 . ARG A 0 237 . -18.061 4.418 29.815 1.00 95.00 237 A 1 ATOM 1973 N NH2 . ARG A 0 237 . -17.817 5.954 28.216 1.00 95.00 237 A 1 ATOM 1974 C CZ . ARG A 0 237 . -17.268 5.123 29.054 1.00 95.00 237 A 1 ATOM 1975 N N . ALA A 0 238 . -11.993 1.600 25.841 1.00 93.31 238 A 1 ATOM 1976 C CA . ALA A 0 238 . -11.931 0.448 24.946 1.00 93.31 238 A 1 ATOM 1977 C C . ALA A 0 238 . -10.586 -0.291 25.010 1.00 93.31 238 A 1 ATOM 1978 C CB . ALA A 0 238 . -12.257 0.919 23.529 1.00 93.31 238 A 1 ATOM 1979 O O . ALA A 0 238 . -10.492 -1.408 24.506 1.00 93.31 238 A 1 ATOM 1980 N N . THR A 0 239 . -9.568 0.309 25.633 1.00 93.28 239 A 1 ATOM 1981 C CA . THR A 0 239 . -8.268 -0.324 25.859 1.00 93.28 239 A 1 ATOM 1982 C C . THR A 0 239 . -8.410 -1.593 26.701 1.00 93.28 239 A 1 ATOM 1983 C CB . THR A 0 239 . -7.304 0.678 26.506 1.00 93.28 239 A 1 ATOM 1984 O O . THR A 0 239 . -9.104 -1.623 27.717 1.00 93.28 239 A 1 ATOM 1985 C CG2 . THR A 0 239 . -5.955 0.089 26.916 1.00 93.28 239 A 1 ATOM 1986 O OG1 . THR A 0 239 . -7.046 1.687 25.556 1.00 93.28 239 A 1 ATOM 1987 N N . THR A 0 240 . -7.724 -2.649 26.277 1.00 92.02 240 A 1 ATOM 1988 C CA . THR A 0 240 . -7.656 -3.960 26.936 1.00 92.02 240 A 1 ATOM 1989 C C . THR A 0 240 . -6.194 -4.360 27.154 1.00 92.02 240 A 1 ATOM 1990 C CB . THR A 0 240 . -8.385 -5.039 26.118 1.00 92.02 240 A 1 ATOM 1991 O O . THR A 0 240 . -5.282 -3.644 26.750 1.00 92.02 240 A 1 ATOM 1992 C CG2 . THR A 0 240 . -9.827 -4.684 25.761 1.00 92.02 240 A 1 ATOM 1993 O OG1 . THR A 0 240 . -7.695 -5.285 24.920 1.00 92.02 240 A 1 ATOM 1994 N N . SER A 0 241 . -5.939 -5.523 27.762 1.00 88.19 241 A 1 ATOM 1995 C CA . SER A 0 241 . -4.573 -6.030 27.965 1.00 88.19 241 A 1 ATOM 1996 C C . SER A 0 241 . -3.824 -6.356 26.667 1.00 88.19 241 A 1 ATOM 1997 C CB . SER A 0 241 . -4.608 -7.286 28.838 1.00 88.19 241 A 1 ATOM 1998 O O . SER A 0 241 . -2.598 -6.418 26.680 1.00 88.19 241 A 1 ATOM 1999 O OG . SER A 0 241 . -5.499 -8.244 28.291 1.00 88.19 241 A 1 ATOM 2000 N N . THR A 0 242 . -4.538 -6.576 25.561 1.00 87.84 242 A 1 ATOM 2001 C CA . THR A 0 242 . -3.957 -6.935 24.256 1.00 87.84 242 A 1 ATOM 2002 C C . THR A 0 242 . -4.143 -5.854 23.198 1.00 87.84 242 A 1 ATOM 2003 C CB . THR A 0 242 . -4.559 -8.250 23.736 1.00 87.84 242 A 1 ATOM 2004 O O . THR A 0 242 . -3.696 -6.037 22.070 1.00 87.84 242 A 1 ATOM 2005 C CG2 . THR A 0 242 . -4.271 -9.424 24.670 1.00 87.84 242 A 1 ATOM 2006 O OG1 . THR A 0 242 . -5.962 -8.140 23.621 1.00 87.84 242 A 1 ATOM 2007 N N . MET A 0 243 . -4.848 -4.768 23.522 1.00 90.31 243 A 1 ATOM 2008 C CA . MET A 0 243 . -5.198 -3.729 22.562 1.00 90.31 243 A 1 ATOM 2009 C C . MET A 0 243 . -5.211 -2.356 23.226 1.00 90.31 243 A 1 ATOM 2010 C CB . MET A 0 243 . -6.557 -4.038 21.926 1.00 90.31 243 A 1 ATOM 2011 O O . MET A 0 243 . -6.017 -2.118 24.123 1.00 90.31 243 A 1 ATOM 2012 C CG . MET A 0 243 . -6.946 -3.024 20.848 1.00 90.31 243 A 1 ATOM 2013 S SD . MET A 0 243 . -8.667 -3.174 20.314 1.00 90.31 243 A 1 ATOM 2014 C CE . MET A 0 243 . -9.501 -2.714 21.852 1.00 90.31 243 A 1 ATOM 2015 N N . THR A 0 244 . -4.383 -1.441 22.741 1.00 92.04 244 A 1 ATOM 2016 C CA . THR A 0 244 . -4.320 -0.058 23.213 1.00 92.04 244 A 1 ATOM 2017 C C . THR A 0 244 . -5.086 0.845 22.259 1.00 92.04 244 A 1 ATOM 2018 C CB . THR A 0 244 . -2.865 0.403 23.351 1.00 92.04 244 A 1 ATOM 2019 O O . THR A 0 244 . -4.701 0.992 21.100 1.00 92.04 244 A 1 ATOM 2020 C CG2 . THR A 0 244 . -2.748 1.816 23.922 1.00 92.04 244 A 1 ATOM 2021 O OG1 . THR A 0 244 . -2.181 -0.448 24.240 1.00 92.04 244 A 1 ATOM 2022 N N . CYS A 0 245 . -6.141 1.489 22.753 1.00 92.74 245 A 1 ATOM 2023 C CA . CYS A 0 245 . -6.858 2.533 22.031 1.00 92.74 245 A 1 ATOM 2024 C C . CYS A 0 245 . -6.440 3.910 22.558 1.00 92.74 245 A 1 ATOM 2025 C CB . CYS A 0 245 . -8.369 2.340 22.189 1.00 92.74 245 A 1 ATOM 2026 O O . CYS A 0 245 . -6.366 4.127 23.771 1.00 92.74 245 A 1 ATOM 2027 S SG . CYS A 0 245 . -9.094 0.776 21.622 1.00 92.74 245 A 1 ATOM 2028 N N . PHE A 0 246 . -6.217 4.867 21.660 1.00 92.40 246 A 1 ATOM 2029 C CA . PHE A 0 246 . -6.026 6.266 22.037 1.00 92.40 246 A 1 ATOM 2030 C C . PHE A 0 246 . -6.817 7.195 21.118 1.00 92.40 246 A 1 ATOM 2031 C CB . PHE A 0 246 . -4.536 6.626 22.093 1.00 92.40 246 A 1 ATOM 2032 O O . PHE A 0 246 . -7.097 6.882 19.958 1.00 92.40 246 A 1 ATOM 2033 C CG . PHE A 0 246 . -3.943 6.980 20.746 1.00 92.40 246 A 1 ATOM 2034 C CD1 . PHE A 0 246 . -3.544 5.966 19.858 1.00 92.40 246 A 1 ATOM 2035 C CD2 . PHE A 0 246 . -3.863 8.329 20.353 1.00 92.40 246 A 1 ATOM 2036 C CE1 . PHE A 0 246 . -3.060 6.302 18.580 1.00 92.40 246 A 1 ATOM 2037 C CE2 . PHE A 0 246 . -3.390 8.660 19.076 1.00 92.40 246 A 1 ATOM 2038 C CZ . PHE A 0 246 . -2.990 7.650 18.188 1.00 92.40 246 A 1 ATOM 2039 N N . TRP A 0 247 . -7.208 8.340 21.665 1.00 93.45 247 A 1 ATOM 2040 C CA . TRP A 0 247 . -8.004 9.323 20.950 1.00 93.45 247 A 1 ATOM 2041 C C . TRP A 0 247 . -7.107 10.285 20.170 1.00 93.45 247 A 1 ATOM 2042 C CB . TRP A 0 247 . -8.903 10.043 21.946 1.00 93.45 247 A 1 ATOM 2043 O O . TRP A 0 247 . -6.193 10.890 20.734 1.00 93.45 247 A 1 ATOM 2044 C CG . TRP A 0 247 . -9.799 11.047 21.311 1.00 93.45 247 A 1 ATOM 2045 C CD1 . TRP A 0 247 . -9.601 12.377 21.340 1.00 93.45 247 A 1 ATOM 2046 C CD2 . TRP A 0 247 . -11.010 10.842 20.530 1.00 93.45 247 A 1 ATOM 2047 C CE2 . TRP A 0 247 . -11.511 12.119 20.128 1.00 93.45 247 A 1 ATOM 2048 C CE3 . TRP A 0 247 . -11.729 9.700 20.125 1.00 93.45 247 A 1 ATOM 2049 N NE1 . TRP A 0 247 . -10.610 13.023 20.659 1.00 93.45 247 A 1 ATOM 2050 C CH2 . TRP A 0 247 . -13.369 11.089 18.969 1.00 93.45 247 A 1 ATOM 2051 C CZ2 . TRP A 0 247 . -12.679 12.249 19.365 1.00 93.45 247 A 1 ATOM 2052 C CZ3 . TRP A 0 247 . -12.895 9.820 19.349 1.00 93.45 247 A 1 ATOM 2053 N N . CYS A 0 248 . -7.377 10.427 18.875 1.00 92.82 248 A 1 ATOM 2054 C CA . CYS A 0 248 . -6.695 11.361 17.996 1.00 92.82 248 A 1 ATOM 2055 C C . CYS A 0 248 . -7.505 12.653 17.882 1.00 92.82 248 A 1 ATOM 2056 C CB . CYS A 0 248 . -6.499 10.696 16.630 1.00 92.82 248 A 1 ATOM 2057 O O . CYS A 0 248 . -8.485 12.691 17.141 1.00 92.82 248 A 1 ATOM 2058 S SG . CYS A 0 248 . -5.426 11.592 15.480 1.00 92.82 248 A 1 ATOM 2059 N N . GLU A 0 249 . -7.099 13.715 18.581 1.00 91.93 249 A 1 ATOM 2060 C CA . GLU A 0 249 . -7.872 14.967 18.633 1.00 91.93 249 A 1 ATOM 2061 C C . GLU A 0 249 . -8.010 15.630 17.259 1.00 91.93 249 A 1 ATOM 2062 C CB . GLU A 0 249 . -7.224 15.959 19.615 1.00 91.93 249 A 1 ATOM 2063 O O . GLU A 0 249 . -9.117 15.953 16.828 1.00 91.93 249 A 1 ATOM 2064 C CG . GLU A 0 249 . -7.299 15.543 21.091 1.00 91.93 249 A 1 ATOM 2065 C CD . GLU A 0 249 . -8.727 15.473 21.663 1.00 91.93 249 A 1 ATOM 2066 O OE1 . GLU A 0 249 . -8.847 15.020 22.823 1.00 91.93 249 A 1 ATOM 2067 O OE2 . GLU A 0 249 . -9.702 15.759 20.929 1.00 91.93 249 A 1 ATOM 2068 N N . LYS A 0 250 . -6.898 15.758 16.523 1.00 89.14 250 A 1 ATOM 2069 C CA . LYS A 0 250 . -6.905 16.292 15.151 1.00 89.14 250 A 1 ATOM 2070 C C . LYS A 0 250 . -7.769 15.450 14.205 1.00 89.14 250 A 1 ATOM 2071 C CB . LYS A 0 250 . -5.466 16.362 14.628 1.00 89.14 250 A 1 ATOM 2072 O O . LYS A 0 250 . -8.479 15.995 13.367 1.00 89.14 250 A 1 ATOM 2073 C CG . LYS A 0 250 . -4.669 17.547 15.188 1.00 89.14 250 A 1 ATOM 2074 C CD . LYS A 0 250 . -3.248 17.504 14.615 1.00 89.14 250 A 1 ATOM 2075 C CE . LYS A 0 250 . -2.462 18.778 14.936 1.00 89.14 250 A 1 ATOM 2076 N NZ . LYS A 0 250 . -1.018 18.572 14.670 1.00 89.14 250 A 1 ATOM 2077 N N . GLY A 0 251 . -7.731 14.126 14.368 1.00 88.36 251 A 1 ATOM 2078 C CA . GLY A 0 251 . -8.484 13.189 13.534 1.00 88.36 251 A 1 ATOM 2079 C C . GLY A 0 251 . -9.940 12.992 13.944 1.00 88.36 251 A 1 ATOM 2080 O O . GLY A 0 251 . -10.702 12.424 13.166 1.00 88.36 251 A 1 ATOM 2081 N N . LYS A 0 252 . -10.321 13.427 15.155 1.00 90.56 252 A 1 ATOM 2082 C CA . LYS A 0 252 . -11.605 13.122 15.812 1.00 90.56 252 A 1 ATOM 2083 C C . LYS A 0 252 . -11.966 11.635 15.736 1.00 90.56 252 A 1 ATOM 2084 C CB . LYS A 0 252 . -12.716 14.029 15.273 1.00 90.56 252 A 1 ATOM 2085 O O . LYS A 0 252 . -13.117 11.269 15.507 1.00 90.56 252 A 1 ATOM 2086 C CG . LYS A 0 252 . -12.404 15.511 15.500 1.00 90.56 252 A 1 ATOM 2087 C CD . LYS A 0 252 . -13.580 16.353 15.007 1.00 90.56 252 A 1 ATOM 2088 C CE . LYS A 0 252 . -13.259 17.830 15.232 1.00 90.56 252 A 1 ATOM 2089 N NZ . LYS A 0 252 . -14.358 18.693 14.736 1.00 90.56 252 A 1 ATOM 2090 N N . ALA A 0 253 . -10.958 10.783 15.893 1.00 91.47 253 A 1 ATOM 2091 C CA . ALA A 0 253 . -11.069 9.347 15.701 1.00 91.47 253 A 1 ATOM 2092 C C . ALA A 0 253 . -10.300 8.597 16.788 1.00 91.47 253 A 1 ATOM 2093 C CB . ALA A 0 253 . -10.564 8.988 14.298 1.00 91.47 253 A 1 ATOM 2094 O O . ALA A 0 253 . -9.250 9.042 17.253 1.00 91.47 253 A 1 ATOM 2095 N N . CYS A 0 254 . -10.810 7.431 17.167 1.00 91.97 254 A 1 ATOM 2096 C CA . CYS A 0 254 . -10.121 6.522 18.067 1.00 91.97 254 A 1 ATOM 2097 C C . CYS A 0 254 . -9.281 5.522 17.264 1.00 91.97 254 A 1 ATOM 2098 C CB . CYS A 0 254 . -11.172 5.841 18.926 1.00 91.97 254 A 1 ATOM 2099 O O . CYS A 0 254 . -9.804 4.809 16.404 1.00 91.97 254 A 1 ATOM 2100 S SG . CYS A 0 254 . -10.494 4.734 20.182 1.00 91.97 254 A 1 ATOM 2101 N N . ILE A 0 255 . -7.978 5.474 17.541 1.00 91.62 255 A 1 ATOM 2102 C CA . ILE A 0 255 . -7.003 4.692 16.776 1.00 91.62 255 A 1 ATOM 2103 C C . ILE A 0 255 . -6.403 3.607 17.671 1.00 91.62 255 A 1 ATOM 2104 C CB . ILE A 0 255 . -5.923 5.608 16.150 1.00 91.62 255 A 1 ATOM 2105 O O . ILE A 0 255 . -6.134 3.822 18.855 1.00 91.62 255 A 1 ATOM 2106 C CG1 . ILE A 0 255 . -6.555 6.726 15.289 1.00 91.62 255 A 1 ATOM 2107 C CG2 . ILE A 0 255 . -4.932 4.789 15.299 1.00 91.62 255 A 1 ATOM 2108 C CD1 . ILE A 0 255 . -5.526 7.745 14.789 1.00 91.62 255 A 1 ATOM 2109 N N . GLU A 0 256 . -6.181 2.433 17.084 1.00 90.77 256 A 1 ATOM 2110 C CA . GLU A 0 256 . -5.450 1.340 17.717 1.00 90.77 256 A 1 ATOM 2111 C C . GLU A 0 256 . -3.930 1.559 17.622 1.00 90.77 256 A 1 ATOM 2112 C CB . GLU A 0 256 . -5.877 0.009 17.089 1.00 90.77 256 A 1 ATOM 2113 O O . GLU A 0 256 . -3.378 1.915 16.575 1.00 90.77 256 A 1 ATOM 2114 C CG . GLU A 0 256 . -5.298 -1.182 17.855 1.00 90.77 256 A 1 ATOM 2115 C CD . GLU A 0 256 . -5.799 -2.504 17.268 1.00 90.77 256 A 1 ATOM 2116 O OE1 . GLU A 0 256 . -4.990 -3.204 16.621 1.00 90.77 256 A 1 ATOM 2117 O OE2 . GLU A 0 256 . -6.982 -2.831 17.496 1.00 90.77 256 A 1 ATOM 2118 N N . SER A 0 257 . -3.229 1.327 18.728 1.00 88.24 257 A 1 ATOM 2119 C CA . SER A 0 257 . -1.792 1.550 18.845 1.00 88.24 257 A 1 ATOM 2120 C C . SER A 0 257 . -1.099 0.418 19.599 1.00 88.24 257 A 1 ATOM 2121 C CB . SER A 0 257 . -1.549 2.906 19.489 1.00 88.24 257 A 1 ATOM 2122 O O . SER A 0 257 . -0.536 0.623 20.674 1.00 88.24 257 A 1 ATOM 2123 O OG . SER A 0 257 . -0.164 3.131 19.470 1.00 88.24 257 A 1 ATOM 2124 N N . ASN A 0 258 . -1.127 -0.774 19.009 1.00 84.10 258 A 1 ATOM 2125 C CA . ASN A 0 258 . -0.567 -1.983 19.619 1.00 84.10 258 A 1 ATOM 2126 C C . ASN A 0 258 . 0.948 -2.127 19.438 1.00 84.10 258 A 1 ATOM 2127 C CB . ASN A 0 258 . -1.330 -3.186 19.048 1.00 84.10 258 A 1 ATOM 2128 O O . ASN A 0 258 . 1.603 -2.766 20.257 1.00 84.10 258 A 1 ATOM 2129 C CG . ASN A 0 258 . -2.772 -3.192 19.506 1.00 84.10 258 A 1 ATOM 2130 N ND2 . ASN A 0 258 . -3.625 -3.945 18.871 1.00 84.10 258 A 1 ATOM 2131 O OD1 . ASN A 0 258 . -3.152 -2.499 20.434 1.00 84.10 258 A 1 ATOM 2132 N N . ASP A 0 259 . 1.513 -1.525 18.393 1.00 82.68 259 A 1 ATOM 2133 C CA . ASP A 0 259 . 2.958 -1.499 18.192 1.00 82.68 259 A 1 ATOM 2134 C C . ASP A 0 259 . 3.604 -0.451 19.112 1.00 82.68 259 A 1 ATOM 2135 C CB . ASP A 0 259 . 3.256 -1.286 16.705 1.00 82.68 259 A 1 ATOM 2136 O O . ASP A 0 259 . 3.417 0.758 18.950 1.00 82.68 259 A 1 ATOM 2137 C CG . ASP A 0 259 . 4.750 -1.168 16.385 1.00 82.68 259 A 1 ATOM 2138 O OD1 . ASP A 0 259 . 5.593 -1.353 17.294 1.00 82.68 259 A 1 ATOM 2139 O OD2 . ASP A 0 259 . 5.043 -0.840 15.217 1.00 82.68 259 A 1 ATOM 2140 N N . GLN A 0 260 . 4.380 -0.928 20.086 1.00 80.99 260 A 1 ATOM 2141 C CA . GLN A 0 260 . 5.083 -0.079 21.048 1.00 80.99 260 A 1 ATOM 2142 C C . GLN A 0 260 . 6.092 0.861 20.375 1.00 80.99 260 A 1 ATOM 2143 C CB . GLN A 0 260 . 5.796 -0.954 22.090 1.00 80.99 260 A 1 ATOM 2144 O O . GLN A 0 260 . 6.283 1.978 20.856 1.00 80.99 260 A 1 ATOM 2145 C CG . GLN A 0 260 . 4.810 -1.708 22.996 1.00 80.99 260 A 1 ATOM 2146 C CD . GLN A 0 260 . 5.504 -2.450 24.136 1.00 80.99 260 A 1 ATOM 2147 N NE2 . GLN A 0 260 . 4.798 -2.757 25.202 1.00 80.99 260 A 1 ATOM 2148 O OE1 . GLN A 0 260 . 6.678 -2.773 24.108 1.00 80.99 260 A 1 ATOM 2149 N N . ASN A 0 261 . 6.687 0.457 19.247 1.00 83.13 261 A 1 ATOM 2150 C CA . ASN A 0 261 . 7.678 1.263 18.532 1.00 83.13 261 A 1 ATOM 2151 C C . ASN A 0 261 . 7.040 2.476 17.849 1.00 83.13 261 A 1 ATOM 2152 C CB . ASN A 0 261 . 8.392 0.388 17.492 1.00 83.13 261 A 1 ATOM 2153 O O . ASN A 0 261 . 7.668 3.526 17.732 1.00 83.13 261 A 1 ATOM 2154 C CG . ASN A 0 261 . 9.131 -0.779 18.112 1.00 83.13 261 A 1 ATOM 2155 N ND2 . ASN A 0 261 . 9.023 -1.946 17.526 1.00 83.13 261 A 1 ATOM 2156 O OD1 . ASN A 0 261 . 9.807 -0.660 19.119 1.00 83.13 261 A 1 ATOM 2157 N N . THR A 0 262 . 5.784 2.351 17.416 1.00 83.95 262 A 1 ATOM 2158 C CA . THR A 0 262 . 5.059 3.433 16.736 1.00 83.95 262 A 1 ATOM 2159 C C . THR A 0 262 . 4.056 4.149 17.638 1.00 83.95 262 A 1 ATOM 2160 C CB . THR A 0 262 . 4.405 2.955 15.434 1.00 83.95 262 A 1 ATOM 2161 O O . THR A 0 262 . 3.533 5.187 17.237 1.00 83.95 262 A 1 ATOM 2162 C CG2 . THR A 0 262 . 5.429 2.442 14.423 1.00 83.95 262 A 1 ATOM 2163 O OG1 . THR A 0 262 . 3.487 1.923 15.669 1.00 83.95 262 A 1 ATOM 2164 N N . HIS A 0 263 . 3.825 3.675 18.869 1.00 86.13 263 A 1 ATOM 2165 C CA . HIS A 0 263 . 2.865 4.276 19.800 1.00 86.13 263 A 1 ATOM 2166 C C . HIS A 0 263 . 3.145 5.753 20.087 1.00 86.13 263 A 1 ATOM 2167 C CB . HIS A 0 263 . 2.817 3.464 21.105 1.00 86.13 263 A 1 ATOM 2168 O O . HIS A 0 263 . 2.276 6.600 19.878 1.00 86.13 263 A 1 ATOM 2169 C CG . HIS A 0 263 . 1.870 4.043 22.132 1.00 86.13 263 A 1 ATOM 2170 C CD2 . HIS A 0 263 . 2.185 4.527 23.373 1.00 86.13 263 A 1 ATOM 2171 N ND1 . HIS A 0 263 . 0.513 4.195 21.982 1.00 86.13 263 A 1 ATOM 2172 C CE1 . HIS A 0 263 . 0.016 4.733 23.104 1.00 86.13 263 A 1 ATOM 2173 N NE2 . HIS A 0 263 . 1.001 4.949 23.987 1.00 86.13 263 A 1 ATOM 2174 N N . GLY A 0 264 . 4.372 6.082 20.503 1.00 86.21 264 A 1 ATOM 2175 C CA . GLY A 0 264 . 4.757 7.468 20.781 1.00 86.21 264 A 1 ATOM 2176 C C . GLY A 0 264 . 4.653 8.367 19.546 1.00 86.21 264 A 1 ATOM 2177 O O . GLY A 0 264 . 4.198 9.506 19.648 1.00 86.21 264 A 1 ATOM 2178 N N . LEU A 0 265 . 5.003 7.834 18.370 1.00 87.08 265 A 1 ATOM 2179 C CA . LEU A 0 265 . 4.887 8.542 17.096 1.00 87.08 265 A 1 ATOM 2180 C C . LEU A 0 265 . 3.420 8.852 16.763 1.00 87.08 265 A 1 ATOM 2181 C CB . LEU A 0 265 . 5.592 7.720 16.002 1.00 87.08 265 A 1 ATOM 2182 O O . LEU A 0 265 . 3.082 10.014 16.571 1.00 87.08 265 A 1 ATOM 2183 C CG . LEU A 0 265 . 5.581 8.371 14.606 1.00 87.08 265 A 1 ATOM 2184 C CD1 . LEU A 0 265 . 6.292 9.724 14.592 1.00 87.08 265 A 1 ATOM 2185 C CD2 . LEU A 0 265 . 6.291 7.441 13.622 1.00 87.08 265 A 1 ATOM 2186 N N . LYS A 0 266 . 2.532 7.848 16.809 1.00 87.60 266 A 1 ATOM 2187 C CA . LYS A 0 266 . 1.086 8.016 16.574 1.00 87.60 266 A 1 ATOM 2188 C C . LYS A 0 266 . 0.450 9.014 17.543 1.00 87.60 266 A 1 ATOM 2189 C CB . LYS A 0 266 . 0.370 6.663 16.712 1.00 87.60 266 A 1 ATOM 2190 O O . LYS A 0 266 . -0.373 9.832 17.138 1.00 87.60 266 A 1 ATOM 2191 C CG . LYS A 0 266 . 0.619 5.700 15.547 1.00 87.60 266 A 1 ATOM 2192 C CD . LYS A 0 266 . -0.118 4.381 15.812 1.00 87.60 266 A 1 ATOM 2193 C CE . LYS A 0 266 . 0.077 3.405 14.651 1.00 87.60 266 A 1 ATOM 2194 N NZ . LYS A 0 266 . -0.576 2.103 14.915 1.00 87.60 266 A 1 ATOM 2195 N N . MET A 0 267 . 0.834 8.973 18.821 1.00 87.57 267 A 1 ATOM 2196 C CA . MET A 0 267 . 0.355 9.952 19.798 1.00 87.57 267 A 1 ATOM 2197 C C . MET A 0 267 . 0.784 11.372 19.428 1.00 87.57 267 A 1 ATOM 2198 C CB . MET A 0 267 . 0.863 9.627 21.205 1.00 87.57 267 A 1 ATOM 2199 O O . MET A 0 267 . -0.033 12.285 19.509 1.00 87.57 267 A 1 ATOM 2200 C CG . MET A 0 267 . 0.163 8.425 21.836 1.00 87.57 267 A 1 ATOM 2201 S SD . MET A 0 267 . 0.564 8.252 23.595 1.00 87.57 267 A 1 ATOM 2202 C CE . MET A 0 267 . -0.576 9.456 24.320 1.00 87.57 267 A 1 ATOM 2203 N N . ASN A 0 268 . 2.040 11.567 19.019 1.00 88.04 268 A 1 ATOM 2204 C CA . ASN A 0 268 . 2.548 12.877 18.617 1.00 88.04 268 A 1 ATOM 2205 C C . ASN A 0 268 . 1.880 13.386 17.333 1.00 88.04 268 A 1 ATOM 2206 C CB . ASN A 0 268 . 4.075 12.810 18.480 1.00 88.04 268 A 1 ATOM 2207 O O . ASN A 0 268 . 1.483 14.548 17.299 1.00 88.04 268 A 1 ATOM 2208 C CG . ASN A 0 268 . 4.795 12.686 19.810 1.00 88.04 268 A 1 ATOM 2209 N ND2 . ASN A 0 268 . 6.027 12.236 19.779 1.00 88.04 268 A 1 ATOM 2210 O OD1 . ASN A 0 268 . 4.296 13.025 20.878 1.00 88.04 268 A 1 ATOM 2211 N N . ASP A 0 269 . 1.671 12.514 16.340 1.00 88.74 269 A 1 ATOM 2212 C CA . ASP A 0 269 . 0.968 12.838 15.089 1.00 88.74 269 A 1 ATOM 2213 C C . ASP A 0 269 . -0.421 13.446 15.364 1.00 88.74 269 A 1 ATOM 2214 C CB . ASP A 0 269 . 0.797 11.560 14.235 1.00 88.74 269 A 1 ATOM 2215 O O . ASP A 0 269 . -0.867 14.379 14.695 1.00 88.74 269 A 1 ATOM 2216 C CG . ASP A 0 269 . 2.099 10.939 13.712 1.00 88.74 269 A 1 ATOM 2217 O OD1 . ASP A 0 269 . 3.060 11.700 13.482 1.00 88.74 269 A 1 ATOM 2218 O OD2 . ASP A 0 269 . 2.133 9.709 13.442 1.00 88.74 269 A 1 ATOM 2219 N N . CYS A 0 270 . -1.094 12.936 16.395 1.00 89.20 270 A 1 ATOM 2220 C CA . CYS A 0 270 . -2.465 13.278 16.751 1.00 89.20 270 A 1 ATOM 2221 C C . CYS A 0 270 . -2.626 14.432 17.748 1.00 89.20 270 A 1 ATOM 2222 C CB . CYS A 0 270 . -3.082 12.004 17.305 1.00 89.20 270 A 1 ATOM 2223 O O . CYS A 0 270 . -3.757 14.873 17.982 1.00 89.20 270 A 1 ATOM 2224 S SG . CYS A 0 270 . -3.600 10.866 16.004 1.00 89.20 270 A 1 ATOM 2225 N N . ARG A 0 271 . -1.537 14.917 18.357 1.00 84.46 271 A 1 ATOM 2226 C CA . ARG A 0 271 . -1.598 16.031 19.310 1.00 84.46 271 A 1 ATOM 2227 C C . ARG A 0 271 . -1.922 17.337 18.591 1.00 84.46 271 A 1 ATOM 2228 C CB . ARG A 0 271 . -0.293 16.140 20.115 1.00 84.46 271 A 1 ATOM 2229 O O . ARG A 0 271 . -1.387 17.642 17.522 1.00 84.46 271 A 1 ATOM 2230 C CG . ARG A 0 271 . -0.264 15.140 21.279 1.00 84.46 271 A 1 ATOM 2231 C CD . ARG A 0 271 . 1.121 15.098 21.930 1.00 84.46 271 A 1 ATOM 2232 N NE . ARG A 0 271 . 1.201 14.053 22.969 1.00 84.46 271 A 1 ATOM 2233 N NH1 . ARG A 0 271 . 3.308 14.568 23.707 1.00 84.46 271 A 1 ATOM 2234 N NH2 . ARG A 0 271 . 2.202 12.874 24.643 1.00 84.46 271 A 1 ATOM 2235 C CZ . ARG A 0 271 . 2.232 13.837 23.766 1.00 84.46 271 A 1 ATOM 2236 N N . VAL A 0 272 . -2.779 18.134 19.219 1.00 73.02 272 A 1 ATOM 2237 C CA . VAL A 0 272 . -2.890 19.564 18.930 1.00 73.02 272 A 1 ATOM 2238 C C . VAL A 0 272 . -1.700 20.217 19.623 1.00 73.02 272 A 1 ATOM 2239 C CB . VAL A 0 272 . -4.244 20.125 19.414 1.00 73.02 272 A 1 ATOM 2240 O O . VAL A 0 272 . -1.542 20.066 20.833 1.00 73.02 272 A 1 ATOM 2241 C CG1 . VAL A 0 272 . -4.411 21.600 19.037 1.00 73.02 272 A 1 ATOM 2242 C CG2 . VAL A 0 272 . -5.415 19.355 18.783 1.00 73.02 272 A 1 ATOM 2243 N N . GLU A 0 273 . -0.819 20.878 18.875 1.00 69.87 273 A 1 ATOM 2244 C CA . GLU A 0 273 . 0.148 21.768 19.514 1.00 69.87 273 A 1 ATOM 2245 C C . GLU A 0 273 . -0.665 22.840 20.234 1.00 69.87 273 A 1 ATOM 2246 C CB . GLU A 0 273 . 1.108 22.396 18.491 1.00 69.87 273 A 1 ATOM 2247 O O . GLU A 0 273 . -1.486 23.514 19.609 1.00 69.87 273 A 1 ATOM 2248 C CG . GLU A 0 273 . 2.096 21.362 17.931 1.00 69.87 273 A 1 ATOM 2249 C CD . GLU A 0 273 . 3.090 21.948 16.915 1.00 69.87 273 A 1 ATOM 2250 O OE1 . GLU A 0 273 . 3.950 21.160 16.463 1.00 69.87 273 A 1 ATOM 2251 O OE2 . GLU A 0 273 . 2.958 23.142 16.568 1.00 69.87 273 A 1 ATOM 2252 N N . ASN A 0 274 . -0.495 22.965 21.552 1.00 54.07 274 A 1 ATOM 2253 C CA . ASN A 0 274 . -1.052 24.101 22.267 1.00 54.07 274 A 1 ATOM 2254 C C . ASN A 0 274 . -0.427 25.343 21.632 1.00 54.07 274 A 1 ATOM 2255 C CB . ASN A 0 274 . -0.732 24.011 23.773 1.00 54.07 274 A 1 ATOM 2256 O O . ASN A 0 274 . 0.757 25.603 21.845 1.00 54.07 274 A 1 ATOM 2257 C CG . ASN A 0 274 . -1.554 22.981 24.524 1.00 54.07 274 A 1 ATOM 2258 N ND2 . ASN A 0 274 . -1.139 22.626 25.717 1.00 54.07 274 A 1 ATOM 2259 O OD1 . ASN A 0 274 . -2.578 22.493 24.085 1.00 54.07 274 A 1 ATOM 2260 N N . MET A 0 275 . -1.202 26.085 20.838 1.00 45.95 275 A 1 ATOM 2261 C CA . MET A 0 275 . -0.830 27.442 20.478 1.00 45.95 275 A 1 ATOM 2262 C C . MET A 0 275 . -0.715 28.190 21.803 1.00 45.95 275 A 1 ATOM 2263 C CB . MET A 0 275 . -1.871 28.095 19.553 1.00 45.95 275 A 1 ATOM 2264 O O . MET A 0 275 . -1.721 28.480 22.447 1.00 45.95 275 A 1 ATOM 2265 C CG . MET A 0 275 . -1.922 27.456 18.161 1.00 45.95 275 A 1 ATOM 2266 S SD . MET A 0 275 . -2.966 28.374 16.993 1.00 45.95 275 A 1 ATOM 2267 C CE . MET A 0 275 . -2.826 27.308 15.535 1.00 45.95 275 A 1 ATOM 2268 N N . ILE A 0 276 . 0.514 28.421 22.259 1.00 44.62 276 A 1 ATOM 2269 C CA . ILE A 0 276 . 0.767 29.430 23.277 1.00 44.62 276 A 1 ATOM 2270 C C . ILE A 0 276 . 0.448 30.748 22.568 1.00 44.62 276 A 1 ATOM 2271 C CB . ILE A 0 276 . 2.217 29.347 23.813 1.00 44.62 276 A 1 ATOM 2272 O O . ILE A 0 276 . 1.258 31.234 21.782 1.00 44.62 276 A 1 ATOM 2273 C CG1 . ILE A 0 276 . 2.526 27.946 24.397 1.00 44.62 276 A 1 ATOM 2274 C CG2 . ILE A 0 276 . 2.429 30.435 24.883 1.00 44.62 276 A 1 ATOM 2275 C CD1 . ILE A 0 276 . 3.987 27.752 24.826 1.00 44.62 276 A 1 ATOM 2276 N N . THR A 0 277 . -0.784 31.227 22.740 1.00 44.60 277 A 1 ATOM 2277 C CA . THR A 0 277 . -1.175 32.612 22.439 1.00 44.60 277 A 1 ATOM 2278 C C . THR A 0 277 . -0.350 33.590 23.250 1.00 44.60 277 A 1 ATOM 2279 C CB . THR A 0 277 . -2.650 32.891 22.745 1.00 44.60 277 A 1 ATOM 2280 O O . THR A 0 277 . -0.136 33.298 24.450 1.00 44.60 277 A 1 ATOM 2281 C CG2 . THR A 0 277 . -3.540 32.656 21.532 1.00 44.60 277 A 1 ATOM 2282 O OG1 . THR A 0 277 . -3.076 32.069 23.806 1.00 44.60 277 A 1 ATOM 2283 O OXT . THR A 0 277 . -0.025 34.638 22.659 1.00 44.60 277 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 87.63 # loop_ _atom_type.symbol C N O S #