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 HIS 0 3 MET 0 4 GLU 0 5 LEU 0 6 LEU 0 7 VAL 0 8 GLU 0 9 MET 0 10 HIS 0 11 SER 0 12 ASN 0 13 LEU 0 14 SER 0 15 ALA 0 16 ALA 0 17 HIS 0 18 PHE 0 19 ASN 0 20 GLU 0 21 ARG 0 22 CYS 0 23 ALA 0 24 LYS 0 25 GLN 0 26 CYS 0 27 MET 0 28 LYS 0 29 VAL 0 30 GLY 0 31 ASN 0 32 ILE 0 33 GLU 0 34 GLY 0 35 ALA 0 36 ILE 0 37 TYR 0 38 TYR 0 39 TYR 0 40 LYS 0 41 LYS 0 42 SER 0 43 ILE 0 44 ALA 0 45 PHE 0 46 MET 0 47 GLU 0 48 LEU 0 49 THR 0 50 ARG 0 51 GLU 0 52 GLU 0 53 VAL 0 54 GLU 0 55 GLU 0 56 GLY 0 57 ASP 0 58 HIS 0 59 ASP 0 60 TYR 0 61 VAL 0 62 ILE 0 63 ILE 0 64 ASP 0 65 LEU 0 66 GLN 0 67 LEU 0 68 SER 0 69 SER 0 70 LEU 0 71 LYS 0 72 LEU 0 73 SER 0 74 LEU 0 75 SER 0 76 GLU 0 77 VAL 0 78 VAL 0 79 SER 0 80 LYS 0 81 LYS 0 82 THR 0 83 GLU 0 84 ILE 0 85 ILE 0 86 SER 0 87 GLY 0 88 ASP 0 89 GLN 0 90 ASN 0 91 ILE 0 92 SER 0 93 LEU 0 94 LYS 0 95 THR 0 96 ILE 0 97 PRO 0 98 ASP 0 99 ASP 0 100 HIS 0 101 SER 0 102 PRO 0 103 TYR 0 104 ASP 0 105 LYS 0 106 LYS 0 107 ILE 0 108 ALA 0 109 ASP 0 110 PRO 0 111 PRO 0 112 SER 0 113 TYR 0 114 LEU 0 115 PRO 0 116 LEU 0 117 SER 0 118 SER 0 119 ASN 0 120 GLN 0 121 THR 0 122 SER 0 123 ASN 0 124 LYS 0 125 LYS 0 126 GLU 0 127 GLN 0 128 GLY 0 129 ALA 0 130 ALA 0 131 VAL 0 132 LYS 0 133 LEU 0 134 PRO 0 135 LYS 0 136 THR 0 137 GLU 0 138 PHE 0 139 GLN 0 140 THR 0 141 ARG 0 142 GLU 0 143 GLU 0 144 LEU 0 145 VAL 0 146 THR 0 147 CYS 0 148 ILE 0 149 GLU 0 150 GLU 0 151 LEU 0 152 ARG 0 153 LYS 0 154 LEU 0 155 VAL 0 156 ASP 0 157 MET 0 158 LEU 0 159 ALA 0 160 SER 0 161 GLN 0 162 LEU 0 163 SER 0 164 ARG 0 165 VAL 0 166 ARG 0 167 GLN 0 168 MET 0 169 LEU 0 170 SER 0 171 GLU 0 172 GLU 0 173 ARG 0 174 GLU 0 175 ARG 0 176 ARG 0 177 LEU 0 178 ALA 0 179 ILE 0 180 GLU 0 181 ALA 0 182 GLU 0 183 LEU 0 184 ILE 0 185 SER 0 186 SER 0 187 GLY 0 188 GLY 0 189 PHE 0 190 ASN 0 191 TYR 0 192 GLN 0 193 SER 0 194 ASN 0 195 GLU 0 196 SER 0 197 LEU 0 198 THR 0 199 TYR 0 200 GLN 0 201 ASN 0 202 TYR 0 203 ASP 0 204 ASP 0 205 ASP 0 206 ASP 0 207 GLY 0 208 PHE 0 209 ASP 0 210 GLU 0 211 ASN 0 212 ARG 0 213 PRO 0 214 CYS 0 215 VAL 0 216 LEU 0 217 THR 0 218 GLY 0 219 LEU 0 220 THR 0 221 LYS 0 222 LEU 0 223 THR 0 224 CYS 0 225 LEU 0 226 ASN 0 227 PHE 0 228 ASN 0 229 THR 0 230 ASP 0 231 LEU 0 232 PRO 0 233 SER 0 234 SER 0 235 ALA 0 236 GLU 0 237 ALA 0 238 ASP 0 239 SER 0 240 SER 0 241 ASN 0 242 GLU 0 243 ASP 0 244 SER 0 245 THR 0 246 LEU 0 247 HIS 0 248 GLU 0 249 PRO 0 250 ARG # 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 . 19.103 15.303 -21.259 1.00 52.31 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.506 14.612 -20.096 1.00 52.31 1 A 1 ATOM 3 C C . MET A 0 1 . 17.793 15.535 -19.102 1.00 52.31 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.511 13.685 -19.397 1.00 52.31 1 A 1 ATOM 5 O O . MET A 0 1 . 16.932 15.043 -18.397 1.00 52.31 1 A 1 ATOM 6 C CG . MET A 0 1 . 19.794 12.464 -20.282 1.00 52.31 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.450 11.025 -19.405 1.00 52.31 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.130 11.556 -18.993 1.00 52.31 1 A 1 ATOM 9 N N . HIS A 0 2 . 18.055 16.851 -19.032 1.00 54.86 2 A 1 ATOM 10 C CA . HIS A 0 2 . 17.343 17.718 -18.067 1.00 54.86 2 A 1 ATOM 11 C C . HIS A 0 2 . 15.905 18.121 -18.457 1.00 54.86 2 A 1 ATOM 12 C CB . HIS A 0 2 . 18.209 18.948 -17.726 1.00 54.86 2 A 1 ATOM 13 O O . HIS A 0 2 . 15.161 18.574 -17.597 1.00 54.86 2 A 1 ATOM 14 C CG . HIS A 0 2 . 18.673 19.013 -16.289 1.00 54.86 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 19.169 20.124 -15.659 1.00 54.86 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 18.684 17.992 -15.357 1.00 54.86 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 19.168 18.480 -14.204 1.00 54.86 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 19.483 19.774 -14.346 1.00 54.86 2 A 1 ATOM 19 N N . MET A 0 3 . 15.491 17.953 -19.720 1.00 57.98 3 A 1 ATOM 20 C CA . MET A 0 3 . 14.138 18.338 -20.153 1.00 57.98 3 A 1 ATOM 21 C C . MET A 0 3 . 13.055 17.297 -19.823 1.00 57.98 3 A 1 ATOM 22 C CB . MET A 0 3 . 14.131 18.711 -21.645 1.00 57.98 3 A 1 ATOM 23 O O . MET A 0 3 . 11.946 17.698 -19.499 1.00 57.98 3 A 1 ATOM 24 C CG . MET A 0 3 . 14.685 20.125 -21.871 1.00 57.98 3 A 1 ATOM 25 S SD . MET A 0 3 . 14.586 20.683 -23.594 1.00 57.98 3 A 1 ATOM 26 C CE . MET A 0 3 . 14.953 22.446 -23.387 1.00 57.98 3 A 1 ATOM 27 N N . GLU A 0 4 . 13.352 15.993 -19.838 1.00 59.64 4 A 1 ATOM 28 C CA . GLU A 0 4 . 12.335 14.940 -19.629 1.00 59.64 4 A 1 ATOM 29 C C . GLU A 0 4 . 11.806 14.904 -18.184 1.00 59.64 4 A 1 ATOM 30 C CB . GLU A 0 4 . 12.915 13.581 -20.060 1.00 59.64 4 A 1 ATOM 31 O O . GLU A 0 4 . 10.597 14.895 -17.972 1.00 59.64 4 A 1 ATOM 32 C CG . GLU A 0 4 . 12.962 13.463 -21.597 1.00 59.64 4 A 1 ATOM 33 C CD . GLU A 0 4 . 13.829 12.304 -22.115 1.00 59.64 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 13.734 12.020 -23.329 1.00 59.64 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . 14.721 11.848 -21.362 1.00 59.64 4 A 1 ATOM 36 N N . LEU A 0 5 . 12.686 15.026 -17.181 1.00 59.30 5 A 1 ATOM 37 C CA . LEU A 0 5 . 12.293 15.032 -15.761 1.00 59.30 5 A 1 ATOM 38 C C . LEU A 0 5 . 11.378 16.208 -15.383 1.00 59.30 5 A 1 ATOM 39 C CB . LEU A 0 5 . 13.571 15.064 -14.900 1.00 59.30 5 A 1 ATOM 40 O O . LEU A 0 5 . 10.475 16.062 -14.559 1.00 59.30 5 A 1 ATOM 41 C CG . LEU A 0 5 . 14.121 13.661 -14.597 1.00 59.30 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . 15.602 13.754 -14.221 1.00 59.30 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . 13.368 13.017 -13.432 1.00 59.30 5 A 1 ATOM 44 N N . LEU A 0 6 . 11.605 17.388 -15.972 1.00 60.05 6 A 1 ATOM 45 C CA . LEU A 0 6 . 10.801 18.572 -15.663 1.00 60.05 6 A 1 ATOM 46 C C . LEU A 0 6 . 9.392 18.466 -16.269 1.00 60.05 6 A 1 ATOM 47 C CB . LEU A 0 6 . 11.547 19.839 -16.129 1.00 60.05 6 A 1 ATOM 48 O O . LEU A 0 6 . 8.426 18.928 -15.664 1.00 60.05 6 A 1 ATOM 49 C CG . LEU A 0 6 . 11.396 21.015 -15.135 1.00 60.05 6 A 1 ATOM 50 C CD1 . LEU A 0 6 . 12.757 21.383 -14.538 1.00 60.05 6 A 1 ATOM 51 C CD2 . LEU A 0 6 . 10.820 22.258 -15.811 1.00 60.05 6 A 1 ATOM 52 N N . VAL A 0 7 . 9.272 17.821 -17.437 1.00 61.86 7 A 1 ATOM 53 C CA . VAL A 0 7 . 7.983 17.533 -18.084 1.00 61.86 7 A 1 ATOM 54 C C . VAL A 0 7 . 7.191 16.507 -17.272 1.00 61.86 7 A 1 ATOM 55 C CB . VAL A 0 7 . 8.189 17.083 -19.546 1.00 61.86 7 A 1 ATOM 56 O O . VAL A 0 7 . 6.000 16.709 -17.049 1.00 61.86 7 A 1 ATOM 57 C CG1 . VAL A 0 7 . 6.880 16.654 -20.220 1.00 61.86 7 A 1 ATOM 58 C CG2 . VAL A 0 7 . 8.765 18.233 -20.388 1.00 61.86 7 A 1 ATOM 59 N N . GLU A 0 8 . 7.839 15.470 -16.733 1.00 63.34 8 A 1 ATOM 60 C CA . GLU A 0 8 . 7.175 14.482 -15.869 1.00 63.34 8 A 1 ATOM 61 C C . GLU A 0 8 . 6.614 15.101 -14.581 1.00 63.34 8 A 1 ATOM 62 C CB . GLU A 0 8 . 8.142 13.351 -15.505 1.00 63.34 8 A 1 ATOM 63 O O . GLU A 0 8 . 5.485 14.796 -14.192 1.00 63.34 8 A 1 ATOM 64 C CG . GLU A 0 8 . 8.367 12.372 -16.665 1.00 63.34 8 A 1 ATOM 65 C CD . GLU A 0 8 . 9.318 11.224 -16.286 1.00 63.34 8 A 1 ATOM 66 O OE1 . GLU A 0 8 . 9.609 10.403 -17.182 1.00 63.34 8 A 1 ATOM 67 O OE2 . GLU A 0 8 . 9.751 11.166 -15.110 1.00 63.34 8 A 1 ATOM 68 N N . MET A 0 9 . 7.340 16.027 -13.938 1.00 66.48 9 A 1 ATOM 69 C CA . MET A 0 9 . 6.853 16.701 -12.724 1.00 66.48 9 A 1 ATOM 70 C C . MET A 0 9 . 5.557 17.487 -12.958 1.00 66.48 9 A 1 ATOM 71 C CB . MET A 0 9 . 7.919 17.650 -12.163 1.00 66.48 9 A 1 ATOM 72 O O . MET A 0 9 . 4.717 17.557 -12.056 1.00 66.48 9 A 1 ATOM 73 C CG . MET A 0 9 . 9.001 16.895 -11.385 1.00 66.48 9 A 1 ATOM 74 S SD . MET A 0 9 . 10.205 17.953 -10.528 1.00 66.48 9 A 1 ATOM 75 C CE . MET A 0 9 . 9.138 18.855 -9.372 1.00 66.48 9 A 1 ATOM 76 N N . HIS A 0 10 . 5.391 18.046 -14.157 1.00 74.91 10 A 1 ATOM 77 C CA . HIS A 0 10 . 4.239 18.858 -14.548 1.00 74.91 10 A 1 ATOM 78 C C . HIS A 0 10 . 3.211 18.110 -15.407 1.00 74.91 10 A 1 ATOM 79 C CB . HIS A 0 10 . 4.746 20.144 -15.212 1.00 74.91 10 A 1 ATOM 80 O O . HIS A 0 10 . 2.229 18.719 -15.829 1.00 74.91 10 A 1 ATOM 81 C CG . HIS A 0 10 . 5.543 21.007 -14.267 1.00 74.91 10 A 1 ATOM 82 C CD2 . HIS A 0 10 . 6.824 21.456 -14.439 1.00 74.91 10 A 1 ATOM 83 N ND1 . HIS A 0 10 . 5.113 21.467 -13.044 1.00 74.91 10 A 1 ATOM 84 C CE1 . HIS A 0 10 . 6.109 22.180 -12.494 1.00 74.91 10 A 1 ATOM 85 N NE2 . HIS A 0 10 . 7.171 22.211 -13.310 1.00 74.91 10 A 1 ATOM 86 N N . SER A 0 11 . 3.398 16.808 -15.633 1.00 90.95 11 A 1 ATOM 87 C CA . SER A 0 11 . 2.436 15.971 -16.350 1.00 90.95 11 A 1 ATOM 88 C C . SER A 0 11 . 1.095 15.897 -15.608 1.00 90.95 11 A 1 ATOM 89 C CB . SER A 0 11 . 3.023 14.571 -16.559 1.00 90.95 11 A 1 ATOM 90 O O . SER A 0 11 . 1.046 15.884 -14.370 1.00 90.95 11 A 1 ATOM 91 O OG . SER A 0 11 . 2.050 13.692 -17.095 1.00 90.95 11 A 1 ATOM 92 N N . ASN A 0 12 . 0.003 15.778 -16.369 1.00 93.96 12 A 1 ATOM 93 C CA . ASN A 0 12 . -1.336 15.526 -15.839 1.00 93.96 12 A 1 ATOM 94 C C . ASN A 0 12 . -1.359 14.283 -14.931 1.00 93.96 12 A 1 ATOM 95 C CB . ASN A 0 12 . -2.305 15.406 -17.029 1.00 93.96 12 A 1 ATOM 96 O O . ASN A 0 12 . -1.962 14.317 -13.856 1.00 93.96 12 A 1 ATOM 97 C CG . ASN A 0 12 . -2.642 16.758 -17.628 1.00 93.96 12 A 1 ATOM 98 N ND2 . ASN A 0 12 . -2.626 16.906 -18.925 1.00 93.96 12 A 1 ATOM 99 O OD1 . ASN A 0 12 . -2.928 17.711 -16.917 1.00 93.96 12 A 1 ATOM 100 N N . LEU A 0 13 . -0.592 13.242 -15.271 1.00 93.69 13 A 1 ATOM 101 C CA . LEU A 0 13 . -0.508 12.018 -14.472 1.00 93.69 13 A 1 ATOM 102 C C . LEU A 0 13 . 0.142 12.271 -13.100 1.00 93.69 13 A 1 ATOM 103 C CB . LEU A 0 13 . 0.268 10.972 -15.289 1.00 93.69 13 A 1 ATOM 104 O O . LEU A 0 13 . -0.359 11.832 -12.059 1.00 93.69 13 A 1 ATOM 105 C CG . LEU A 0 13 . 0.349 9.585 -14.627 1.00 93.69 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . -1.026 8.980 -14.339 1.00 93.69 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . 1.124 8.633 -15.533 1.00 93.69 13 A 1 ATOM 108 N N . SER A 0 14 . 1.232 13.045 -13.076 1.00 93.61 14 A 1 ATOM 109 C CA . SER A 0 14 . 1.905 13.463 -11.837 1.00 93.61 14 A 1 ATOM 110 C C . SER A 0 14 . 0.970 14.292 -10.953 1.00 93.61 14 A 1 ATOM 111 C CB . SER A 0 14 . 3.170 14.257 -12.181 1.00 93.61 14 A 1 ATOM 112 O O . SER A 0 14 . 0.836 14.026 -9.749 1.00 93.61 14 A 1 ATOM 113 O OG . SER A 0 14 . 3.754 14.827 -11.023 1.00 93.61 14 A 1 ATOM 114 N N . ALA A 0 15 . 0.246 15.244 -11.552 1.00 94.79 15 A 1 ATOM 115 C CA . ALA A 0 15 . -0.749 16.047 -10.855 1.00 94.79 15 A 1 ATOM 116 C C . ALA A 0 15 . -1.883 15.176 -10.287 1.00 94.79 15 A 1 ATOM 117 C CB . ALA A 0 15 . -1.273 17.128 -11.807 1.00 94.79 15 A 1 ATOM 118 O O . ALA A 0 15 . -2.271 15.358 -9.127 1.00 94.79 15 A 1 ATOM 119 N N . ALA A 0 16 . -2.385 14.196 -11.042 1.00 96.04 16 A 1 ATOM 120 C CA . ALA A 0 16 . -3.427 13.281 -10.586 1.00 96.04 16 A 1 ATOM 121 C C . ALA A 0 16 . -2.992 12.511 -9.328 1.00 96.04 16 A 1 ATOM 122 C CB . ALA A 0 16 . -3.813 12.335 -11.727 1.00 96.04 16 A 1 ATOM 123 O O . ALA A 0 16 . -3.696 12.543 -8.310 1.00 96.04 16 A 1 ATOM 124 N N . HIS A 0 17 . -1.799 11.910 -9.346 1.00 96.16 17 A 1 ATOM 125 C CA . HIS A 0 17 . -1.260 11.165 -8.205 1.00 96.16 17 A 1 ATOM 126 C C . HIS A 0 17 . -0.904 12.052 -7.009 1.00 96.16 17 A 1 ATOM 127 C CB . HIS A 0 17 . -0.024 10.382 -8.647 1.00 96.16 17 A 1 ATOM 128 O O . HIS A 0 17 . -1.079 11.640 -5.859 1.00 96.16 17 A 1 ATOM 129 C CG . HIS A 0 17 . -0.346 9.226 -9.548 1.00 96.16 17 A 1 ATOM 130 C CD2 . HIS A 0 17 . 0.297 8.913 -10.716 1.00 96.16 17 A 1 ATOM 131 N ND1 . HIS A 0 17 . -1.316 8.263 -9.338 1.00 96.16 17 A 1 ATOM 132 C CE1 . HIS A 0 17 . -1.257 7.401 -10.368 1.00 96.16 17 A 1 ATOM 133 N NE2 . HIS A 0 17 . -0.268 7.737 -11.205 1.00 96.16 17 A 1 ATOM 134 N N . PHE A 0 18 . -0.420 13.277 -7.236 1.00 95.65 18 A 1 ATOM 135 C CA . PHE A 0 18 . -0.204 14.239 -6.154 1.00 95.65 18 A 1 ATOM 136 C C . PHE A 0 18 . -1.511 14.526 -5.405 1.00 95.65 18 A 1 ATOM 137 C CB . PHE A 0 18 . 0.418 15.525 -6.712 1.00 95.65 18 A 1 ATOM 138 O O . PHE A 0 18 . -1.559 14.404 -4.179 1.00 95.65 18 A 1 ATOM 139 C CG . PHE A 0 18 . 0.526 16.628 -5.676 1.00 95.65 18 A 1 ATOM 140 C CD1 . PHE A 0 18 . -0.464 17.626 -5.604 1.00 95.65 18 A 1 ATOM 141 C CD2 . PHE A 0 18 . 1.592 16.635 -4.758 1.00 95.65 18 A 1 ATOM 142 C CE1 . PHE A 0 18 . -0.387 18.626 -4.618 1.00 95.65 18 A 1 ATOM 143 C CE2 . PHE A 0 18 . 1.669 17.633 -3.771 1.00 95.65 18 A 1 ATOM 144 C CZ . PHE A 0 18 . 0.679 18.629 -3.702 1.00 95.65 18 A 1 ATOM 145 N N . ASN A 0 19 . -2.587 14.823 -6.139 1.00 96.94 19 A 1 ATOM 146 C CA . ASN A 0 19 . -3.893 15.083 -5.537 1.00 96.94 19 A 1 ATOM 147 C C . ASN A 0 19 . -4.461 13.834 -4.843 1.00 96.94 19 A 1 ATOM 148 C CB . ASN A 0 19 . -4.852 15.653 -6.593 1.00 96.94 19 A 1 ATOM 149 O O . ASN A 0 19 . -5.016 13.952 -3.755 1.00 96.94 19 A 1 ATOM 150 C CG . ASN A 0 19 . -4.498 17.077 -6.980 1.00 96.94 19 A 1 ATOM 151 N ND2 . ASN A 0 19 . -3.896 17.285 -8.121 1.00 96.94 19 A 1 ATOM 152 O OD1 . ASN A 0 19 . -4.742 18.033 -6.260 1.00 96.94 19 A 1 ATOM 153 N N . GLU A 0 20 . -4.259 12.633 -5.391 1.00 97.28 20 A 1 ATOM 154 C CA . GLU A 0 20 . -4.652 11.382 -4.728 1.00 97.28 20 A 1 ATOM 155 C C . GLU A 0 20 . -3.952 11.210 -3.364 1.00 97.28 20 A 1 ATOM 156 C CB . GLU A 0 20 . -4.319 10.200 -5.648 1.00 97.28 20 A 1 ATOM 157 O O . GLU A 0 20 . -4.592 10.870 -2.364 1.00 97.28 20 A 1 ATOM 158 C CG . GLU A 0 20 . -4.891 8.879 -5.111 1.00 97.28 20 A 1 ATOM 159 C CD . GLU A 0 20 . -4.335 7.638 -5.820 1.00 97.28 20 A 1 ATOM 160 O OE1 . GLU A 0 20 . -4.582 6.542 -5.256 1.00 97.28 20 A 1 ATOM 161 O OE2 . GLU A 0 20 . -3.544 7.776 -6.779 1.00 97.28 20 A 1 ATOM 162 N N . ARG A 0 21 . -2.643 11.493 -3.283 1.00 97.60 21 A 1 ATOM 163 C CA . ARG A 0 21 . -1.897 11.460 -2.011 1.00 97.60 21 A 1 ATOM 164 C C . ARG A 0 21 . -2.439 12.482 -1.013 1.00 97.60 21 A 1 ATOM 165 C CB . ARG A 0 21 . -0.395 11.686 -2.245 1.00 97.60 21 A 1 ATOM 166 O O . ARG A 0 21 . -2.632 12.136 0.155 1.00 97.60 21 A 1 ATOM 167 C CG . ARG A 0 21 . 0.286 10.492 -2.933 1.00 97.60 21 A 1 ATOM 168 C CD . ARG A 0 21 . 1.815 10.642 -2.963 1.00 97.60 21 A 1 ATOM 169 N NE . ARG A 0 21 . 2.276 11.815 -3.738 1.00 97.60 21 A 1 ATOM 170 N NH1 . ARG A 0 21 . 2.379 10.836 -5.823 1.00 97.60 21 A 1 ATOM 171 N NH2 . ARG A 0 21 . 3.087 12.924 -5.560 1.00 97.60 21 A 1 ATOM 172 C CZ . ARG A 0 21 . 2.573 11.850 -5.029 1.00 97.60 21 A 1 ATOM 173 N N . CYS A 0 22 . -2.729 13.704 -1.463 1.00 96.95 22 A 1 ATOM 174 C CA . CYS A 0 22 . -3.370 14.728 -0.635 1.00 96.95 22 A 1 ATOM 175 C C . CYS A 0 22 . -4.741 14.265 -0.123 1.00 96.95 22 A 1 ATOM 176 C CB . CYS A 0 22 . -3.499 16.035 -1.429 1.00 96.95 22 A 1 ATOM 177 O O . CYS A 0 22 . -5.015 14.390 1.069 1.00 96.95 22 A 1 ATOM 178 S SG . CYS A 0 22 . -1.862 16.743 -1.759 1.00 96.95 22 A 1 ATOM 179 N N . ALA A 0 23 . -5.567 13.654 -0.978 1.00 97.33 23 A 1 ATOM 180 C CA . ALA A 0 23 . -6.874 13.127 -0.592 1.00 97.33 23 A 1 ATOM 181 C C . ALA A 0 23 . -6.756 12.049 0.497 1.00 97.33 23 A 1 ATOM 182 C CB . ALA A 0 23 . -7.583 12.578 -1.835 1.00 97.33 23 A 1 ATOM 183 O O . ALA A 0 23 . -7.440 12.114 1.521 1.00 97.33 23 A 1 ATOM 184 N N . LYS A 0 24 . -5.826 11.097 0.330 1.00 96.92 24 A 1 ATOM 185 C CA . LYS A 0 24 . -5.531 10.065 1.338 1.00 96.92 24 A 1 ATOM 186 C C . LYS A 0 24 . -5.046 10.671 2.658 1.00 96.92 24 A 1 ATOM 187 C CB . LYS A 0 24 . -4.507 9.060 0.782 1.00 96.92 24 A 1 ATOM 188 O O . LYS A 0 24 . -5.408 10.170 3.720 1.00 96.92 24 A 1 ATOM 189 C CG . LYS A 0 24 . -5.123 8.159 -0.300 1.00 96.92 24 A 1 ATOM 190 C CD . LYS A 0 24 . -4.099 7.192 -0.914 1.00 96.92 24 A 1 ATOM 191 C CE . LYS A 0 24 . -4.794 6.419 -2.044 1.00 96.92 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -3.870 5.615 -2.881 1.00 96.92 24 A 1 ATOM 193 N N . GLN A 0 25 . -4.265 11.750 2.619 1.00 96.80 25 A 1 ATOM 194 C CA . GLN A 0 25 . -3.844 12.460 3.829 1.00 96.80 25 A 1 ATOM 195 C C . GLN A 0 25 . -5.020 13.168 4.517 1.00 96.80 25 A 1 ATOM 196 C CB . GLN A 0 25 . -2.697 13.426 3.492 1.00 96.80 25 A 1 ATOM 197 O O . GLN A 0 25 . -5.165 13.050 5.733 1.00 96.80 25 A 1 ATOM 198 C CG . GLN A 0 25 . -2.100 14.099 4.741 1.00 96.80 25 A 1 ATOM 199 C CD . GLN A 0 25 . -1.507 13.117 5.753 1.00 96.80 25 A 1 ATOM 200 N NE2 . GLN A 0 25 . -1.415 13.505 7.006 1.00 96.80 25 A 1 ATOM 201 O OE1 . GLN A 0 25 . -1.129 11.990 5.451 1.00 96.80 25 A 1 ATOM 202 N N . CYS A 0 26 . -5.901 13.834 3.764 1.00 95.90 26 A 1 ATOM 203 C CA . CYS A 0 26 . -7.123 14.435 4.306 1.00 95.90 26 A 1 ATOM 204 C C . CYS A 0 26 . -8.019 13.392 4.989 1.00 95.90 26 A 1 ATOM 205 C CB . CYS A 0 26 . -7.876 15.156 3.182 1.00 95.90 26 A 1 ATOM 206 O O . CYS A 0 26 . -8.523 13.651 6.082 1.00 95.90 26 A 1 ATOM 207 S SG . CYS A 0 26 . -6.992 16.659 2.687 1.00 95.90 26 A 1 ATOM 208 N N . MET A 0 27 . -8.132 12.188 4.414 1.00 94.48 27 A 1 ATOM 209 C CA . MET A 0 27 . -8.852 11.068 5.032 1.00 94.48 27 A 1 ATOM 210 C C . MET A 0 27 . -8.249 10.635 6.371 1.00 94.48 27 A 1 ATOM 211 C CB . MET A 0 27 . -8.897 9.865 4.075 1.00 94.48 27 A 1 ATOM 212 O O . MET A 0 27 . -8.997 10.362 7.305 1.00 94.48 27 A 1 ATOM 213 C CG . MET A 0 27 . -9.838 10.094 2.892 1.00 94.48 27 A 1 ATOM 214 S SD . MET A 0 27 . -11.553 10.429 3.363 1.00 94.48 27 A 1 ATOM 215 C CE . MET A 0 27 . -12.070 8.806 3.966 1.00 94.48 27 A 1 ATOM 216 N N . LYS A 0 28 . -6.915 10.608 6.500 1.00 93.93 28 A 1 ATOM 217 C CA . LYS A 0 28 . -6.239 10.280 7.771 1.00 93.93 28 A 1 ATOM 218 C C . LYS A 0 28 . -6.487 11.325 8.859 1.00 93.93 28 A 1 ATOM 219 C CB . LYS A 0 28 . -4.728 10.140 7.560 1.00 93.93 28 A 1 ATOM 220 O O . LYS A 0 28 . -6.614 10.964 10.021 1.00 93.93 28 A 1 ATOM 221 C CG . LYS A 0 28 . -4.333 8.903 6.747 1.00 93.93 28 A 1 ATOM 222 C CD . LYS A 0 28 . -2.825 8.960 6.494 1.00 93.93 28 A 1 ATOM 223 C CE . LYS A 0 28 . -2.355 7.815 5.600 1.00 93.93 28 A 1 ATOM 224 N NZ . LYS A 0 28 . -0.901 7.948 5.337 1.00 93.93 28 A 1 ATOM 225 N N . VAL A 0 29 . -6.549 12.603 8.484 1.00 93.20 29 A 1 ATOM 226 C CA . VAL A 0 29 . -6.828 13.720 9.407 1.00 93.20 29 A 1 ATOM 227 C C . VAL A 0 29 . -8.321 13.794 9.780 1.00 93.20 29 A 1 ATOM 228 C CB . VAL A 0 29 . -6.294 15.042 8.802 1.00 93.20 29 A 1 ATOM 229 O O . VAL A 0 29 . -8.682 14.468 10.737 1.00 93.20 29 A 1 ATOM 230 C CG1 . VAL A 0 29 . -6.560 16.283 9.664 1.00 93.20 29 A 1 ATOM 231 C CG2 . VAL A 0 29 . -4.770 14.976 8.602 1.00 93.20 29 A 1 ATOM 232 N N . GLY A 0 30 . -9.200 13.097 9.050 1.00 91.59 30 A 1 ATOM 233 C CA . GLY A 0 30 . -10.656 13.174 9.224 1.00 91.59 30 A 1 ATOM 234 C C . GLY A 0 30 . -11.304 14.355 8.490 1.00 91.59 30 A 1 ATOM 235 O O . GLY A 0 30 . -12.494 14.609 8.656 1.00 91.59 30 A 1 ATOM 236 N N . ASN A 0 31 . -10.551 15.069 7.646 1.00 94.04 31 A 1 ATOM 237 C CA . ASN A 0 31 . -11.090 16.129 6.798 1.00 94.04 31 A 1 ATOM 238 C C . ASN A 0 31 . -11.712 15.528 5.527 1.00 94.04 31 A 1 ATOM 239 C CB . ASN A 0 31 . -10.005 17.179 6.512 1.00 94.04 31 A 1 ATOM 240 O O . ASN A 0 31 . -11.066 15.418 4.482 1.00 94.04 31 A 1 ATOM 241 C CG . ASN A 0 31 . -10.549 18.359 5.718 1.00 94.04 31 A 1 ATOM 242 N ND2 . ASN A 0 31 . -9.747 19.374 5.503 1.00 94.04 31 A 1 ATOM 243 O OD1 . ASN A 0 31 . -11.685 18.397 5.272 1.00 94.04 31 A 1 ATOM 244 N N . ILE A 0 32 . -12.982 15.140 5.630 1.00 95.18 32 A 1 ATOM 245 C CA . ILE A 0 32 . -13.721 14.487 4.544 1.00 95.18 32 A 1 ATOM 246 C C . ILE A 0 32 . -13.956 15.432 3.357 1.00 95.18 32 A 1 ATOM 247 C CB . ILE A 0 32 . -15.042 13.908 5.093 1.00 95.18 32 A 1 ATOM 248 O O . ILE A 0 32 . -13.794 15.023 2.210 1.00 95.18 32 A 1 ATOM 249 C CG1 . ILE A 0 32 . -14.833 12.963 6.298 1.00 95.18 32 A 1 ATOM 250 C CG2 . ILE A 0 32 . -15.820 13.162 4.003 1.00 95.18 32 A 1 ATOM 251 C CD1 . ILE A 0 32 . -13.915 11.755 6.061 1.00 95.18 32 A 1 ATOM 252 N N . GLU A 0 33 . -14.267 16.708 3.600 1.00 95.30 33 A 1 ATOM 253 C CA . GLU A 0 33 . -14.499 17.684 2.521 1.00 95.30 33 A 1 ATOM 254 C C . GLU A 0 33 . -13.237 17.937 1.693 1.00 95.30 33 A 1 ATOM 255 C CB . GLU A 0 33 . -14.986 19.023 3.093 1.00 95.30 33 A 1 ATOM 256 O O . GLU A 0 33 . -13.285 17.948 0.461 1.00 95.30 33 A 1 ATOM 257 C CG . GLU A 0 33 . -16.337 18.944 3.805 1.00 95.30 33 A 1 ATOM 258 C CD . GLU A 0 33 . -17.527 18.624 2.893 1.00 95.30 33 A 1 ATOM 259 O OE1 . GLU A 0 33 . -18.658 18.628 3.412 1.00 95.30 33 A 1 ATOM 260 O OE2 . GLU A 0 33 . -17.404 18.322 1.682 1.00 95.30 33 A 1 ATOM 261 N N . GLY A 0 34 . -12.087 18.071 2.365 1.00 95.75 34 A 1 ATOM 262 C CA . GLY A 0 34 . -10.792 18.179 1.700 1.00 95.75 34 A 1 ATOM 263 C C . GLY A 0 34 . -10.495 16.949 0.844 1.00 95.75 34 A 1 ATOM 264 O O . GLY A 0 34 . -10.078 17.082 -0.306 1.00 95.75 34 A 1 ATOM 265 N N . ALA A 0 35 . -10.784 15.748 1.355 1.00 96.99 35 A 1 ATOM 266 C CA . ALA A 0 35 . -10.608 14.516 0.593 1.00 96.99 35 A 1 ATOM 267 C C . ALA A 0 35 . -11.485 14.481 -0.671 1.00 96.99 35 A 1 ATOM 268 C CB . ALA A 0 35 . -10.868 13.319 1.509 1.00 96.99 35 A 1 ATOM 269 O O . ALA A 0 35 . -10.980 14.153 -1.744 1.00 96.99 35 A 1 ATOM 270 N N . ILE A 0 36 . -12.761 14.881 -0.580 1.00 97.27 36 A 1 ATOM 271 C CA . ILE A 0 36 . -13.666 14.980 -1.741 1.00 97.27 36 A 1 ATOM 272 C C . ILE A 0 36 . -13.099 15.944 -2.787 1.00 97.27 36 A 1 ATOM 273 C CB . ILE A 0 36 . -15.087 15.417 -1.300 1.00 97.27 36 A 1 ATOM 274 O O . ILE A 0 36 . -13.074 15.617 -3.974 1.00 97.27 36 A 1 ATOM 275 C CG1 . ILE A 0 36 . -15.739 14.297 -0.465 1.00 97.27 36 A 1 ATOM 276 C CG2 . ILE A 0 36 . -15.994 15.764 -2.499 1.00 97.27 36 A 1 ATOM 277 C CD1 . ILE A 0 36 . -17.055 14.684 0.216 1.00 97.27 36 A 1 ATOM 278 N N . TYR A 0 37 . -12.636 17.120 -2.358 1.00 97.59 37 A 1 ATOM 279 C CA . TYR A 0 37 . -12.051 18.121 -3.249 1.00 97.59 37 A 1 ATOM 280 C C . TYR A 0 37 . -10.833 17.572 -4.008 1.00 97.59 37 A 1 ATOM 281 C CB . TYR A 0 37 . -11.690 19.365 -2.429 1.00 97.59 37 A 1 ATOM 282 O O . TYR A 0 37 . -10.775 17.658 -5.237 1.00 97.59 37 A 1 ATOM 283 C CG . TYR A 0 37 . -10.908 20.397 -3.214 1.00 97.59 37 A 1 ATOM 284 C CD1 . TYR A 0 37 . -9.511 20.488 -3.057 1.00 97.59 37 A 1 ATOM 285 C CD2 . TYR A 0 37 . -11.574 21.241 -4.123 1.00 97.59 37 A 1 ATOM 286 C CE1 . TYR A 0 37 . -8.781 21.442 -3.789 1.00 97.59 37 A 1 ATOM 287 C CE2 . TYR A 0 37 . -10.844 22.182 -4.873 1.00 97.59 37 A 1 ATOM 288 O OH . TYR A 0 37 . -8.748 23.228 -5.386 1.00 97.59 37 A 1 ATOM 289 C CZ . TYR A 0 37 . -9.450 22.291 -4.698 1.00 97.59 37 A 1 ATOM 290 N N . TYR A 0 38 . -9.891 16.950 -3.297 1.00 98.00 38 A 1 ATOM 291 C CA . TYR A 0 38 . -8.685 16.403 -3.915 1.00 98.00 38 A 1 ATOM 292 C C . TYR A 0 38 . -8.964 15.189 -4.807 1.00 98.00 38 A 1 ATOM 293 C CB . TYR A 0 38 . -7.653 16.071 -2.837 1.00 98.00 38 A 1 ATOM 294 O O . TYR A 0 38 . -8.362 15.091 -5.874 1.00 98.00 38 A 1 ATOM 295 C CG . TYR A 0 38 . -6.949 17.271 -2.245 1.00 98.00 38 A 1 ATOM 296 C CD1 . TYR A 0 38 . -6.126 18.074 -3.058 1.00 98.00 38 A 1 ATOM 297 C CD2 . TYR A 0 38 . -7.077 17.564 -0.876 1.00 98.00 38 A 1 ATOM 298 C CE1 . TYR A 0 38 . -5.454 19.183 -2.511 1.00 98.00 38 A 1 ATOM 299 C CE2 . TYR A 0 38 . -6.431 18.685 -0.329 1.00 98.00 38 A 1 ATOM 300 O OH . TYR A 0 38 . -4.977 20.559 -0.596 1.00 98.00 38 A 1 ATOM 301 C CZ . TYR A 0 38 . -5.617 19.495 -1.143 1.00 98.00 38 A 1 ATOM 302 N N . TYR A 0 39 . -9.901 14.302 -4.447 1.00 98.12 39 A 1 ATOM 303 C CA . TYR A 0 39 . -10.296 13.198 -5.330 1.00 98.12 39 A 1 ATOM 304 C C . TYR A 0 39 . -10.943 13.701 -6.622 1.00 98.12 39 A 1 ATOM 305 C CB . TYR A 0 39 . -11.231 12.215 -4.615 1.00 98.12 39 A 1 ATOM 306 O O . TYR A 0 39 . -10.589 13.220 -7.694 1.00 98.12 39 A 1 ATOM 307 C CG . TYR A 0 39 . -10.528 11.193 -3.745 1.00 98.12 39 A 1 ATOM 308 C CD1 . TYR A 0 39 . -9.541 10.355 -4.302 1.00 98.12 39 A 1 ATOM 309 C CD2 . TYR A 0 39 . -10.884 11.050 -2.391 1.00 98.12 39 A 1 ATOM 310 C CE1 . TYR A 0 39 . -8.883 9.404 -3.501 1.00 98.12 39 A 1 ATOM 311 C CE2 . TYR A 0 39 . -10.227 10.100 -1.586 1.00 98.12 39 A 1 ATOM 312 O OH . TYR A 0 39 . -8.606 8.351 -1.362 1.00 98.12 39 A 1 ATOM 313 C CZ . TYR A 0 39 . -9.226 9.276 -2.141 1.00 98.12 39 A 1 ATOM 314 N N . LYS A 0 40 . -11.824 14.709 -6.558 1.00 97.97 40 A 1 ATOM 315 C CA . LYS A 0 40 . -12.389 15.338 -7.766 1.00 97.97 40 A 1 ATOM 316 C C . LYS A 0 40 . -11.299 15.923 -8.663 1.00 97.97 40 A 1 ATOM 317 C CB . LYS A 0 40 . -13.386 16.436 -7.380 1.00 97.97 40 A 1 ATOM 318 O O . LYS A 0 40 . -11.323 15.712 -9.870 1.00 97.97 40 A 1 ATOM 319 C CG . LYS A 0 40 . -14.717 15.863 -6.886 1.00 97.97 40 A 1 ATOM 320 C CD . LYS A 0 40 . -15.654 17.014 -6.510 1.00 97.97 40 A 1 ATOM 321 C CE . LYS A 0 40 . -17.020 16.467 -6.093 1.00 97.97 40 A 1 ATOM 322 N NZ . LYS A 0 40 . -17.983 17.569 -5.852 1.00 97.97 40 A 1 ATOM 323 N N . LYS A 0 41 . -10.322 16.615 -8.071 1.00 97.57 41 A 1 ATOM 324 C CA . LYS A 0 41 . -9.183 17.181 -8.803 1.00 97.57 41 A 1 ATOM 325 C C . LYS A 0 41 . -8.286 16.097 -9.414 1.00 97.57 41 A 1 ATOM 326 C CB . LYS A 0 41 . -8.436 18.131 -7.857 1.00 97.57 41 A 1 ATOM 327 O O . LYS A 0 41 . -7.843 16.246 -10.544 1.00 97.57 41 A 1 ATOM 328 C CG . LYS A 0 41 . -7.335 18.914 -8.576 1.00 97.57 41 A 1 ATOM 329 C CD . LYS A 0 41 . -6.849 20.082 -7.707 1.00 97.57 41 A 1 ATOM 330 C CE . LYS A 0 41 . -5.642 20.743 -8.375 1.00 97.57 41 A 1 ATOM 331 N NZ . LYS A 0 41 . -5.154 21.919 -7.623 1.00 97.57 41 A 1 ATOM 332 N N . SER A 0 42 . -8.054 15.002 -8.690 1.00 97.34 42 A 1 ATOM 333 C CA . SER A 0 42 . -7.307 13.838 -9.181 1.00 97.34 42 A 1 ATOM 334 C C . SER A 0 42 . -8.000 13.182 -10.381 1.00 97.34 42 A 1 ATOM 335 C CB . SER A 0 42 . -7.127 12.836 -8.037 1.00 97.34 42 A 1 ATOM 336 O O . SER A 0 42 . -7.345 12.933 -11.386 1.00 97.34 42 A 1 ATOM 337 O OG . SER A 0 42 . -6.330 11.742 -8.424 1.00 97.34 42 A 1 ATOM 338 N N . ILE A 0 43 . -9.325 12.994 -10.316 1.00 97.98 43 A 1 ATOM 339 C CA . ILE A 0 43 . -10.128 12.462 -11.430 1.00 97.98 43 A 1 ATOM 340 C C . ILE A 0 43 . -10.035 13.376 -12.653 1.00 97.98 43 A 1 ATOM 341 C CB . ILE A 0 43 . -11.596 12.239 -10.997 1.00 97.98 43 A 1 ATOM 342 O O . ILE A 0 43 . -9.786 12.873 -13.739 1.00 97.98 43 A 1 ATOM 343 C CG1 . ILE A 0 43 . -11.672 11.079 -9.979 1.00 97.98 43 A 1 ATOM 344 C CG2 . ILE A 0 43 . -12.511 11.926 -12.199 1.00 97.98 43 A 1 ATOM 345 C CD1 . ILE A 0 43 . -12.995 11.023 -9.208 1.00 97.98 43 A 1 ATOM 346 N N . ALA A 0 44 . -10.163 14.694 -12.476 1.00 97.57 44 A 1 ATOM 347 C CA . ALA A 0 44 . -10.069 15.643 -13.585 1.00 97.57 44 A 1 ATOM 348 C C . ALA A 0 44 . -8.711 15.564 -14.306 1.00 97.57 44 A 1 ATOM 349 C CB . ALA A 0 44 . -10.335 17.053 -13.044 1.00 97.57 44 A 1 ATOM 350 O O . ALA A 0 44 . -8.664 15.539 -15.529 1.00 97.57 44 A 1 ATOM 351 N N . PHE A 0 45 . -7.603 15.471 -13.562 1.00 97.30 45 A 1 ATOM 352 C CA . PHE A 0 45 . -6.286 15.292 -14.178 1.00 97.30 45 A 1 ATOM 353 C C . PHE A 0 45 . -6.110 13.919 -14.829 1.00 97.30 45 A 1 ATOM 354 C CB . PHE A 0 45 . -5.181 15.536 -13.151 1.00 97.30 45 A 1 ATOM 355 O O . PHE A 0 45 . -5.487 13.842 -15.878 1.00 97.30 45 A 1 ATOM 356 C CG . PHE A 0 45 . -4.947 16.991 -12.820 1.00 97.30 45 A 1 ATOM 357 C CD1 . PHE A 0 45 . -4.552 17.887 -13.830 1.00 97.30 45 A 1 ATOM 358 C CD2 . PHE A 0 45 . -5.074 17.444 -11.499 1.00 97.30 45 A 1 ATOM 359 C CE1 . PHE A 0 45 . -4.318 19.238 -13.529 1.00 97.30 45 A 1 ATOM 360 C CE2 . PHE A 0 45 . -4.823 18.791 -11.197 1.00 97.30 45 A 1 ATOM 361 C CZ . PHE A 0 45 . -4.457 19.695 -12.209 1.00 97.30 45 A 1 ATOM 362 N N . MET A 0 46 . -6.675 12.855 -14.254 1.00 96.60 46 A 1 ATOM 363 C CA . MET A 0 46 . -6.629 11.520 -14.859 1.00 96.60 46 A 1 ATOM 364 C C . MET A 0 46 . -7.445 11.453 -16.158 1.00 96.60 46 A 1 ATOM 365 C CB . MET A 0 46 . -7.127 10.486 -13.836 1.00 96.60 46 A 1 ATOM 366 O O . MET A 0 46 . -7.052 10.773 -17.099 1.00 96.60 46 A 1 ATOM 367 C CG . MET A 0 46 . -6.776 9.052 -14.246 1.00 96.60 46 A 1 ATOM 368 S SD . MET A 0 46 . -4.996 8.710 -14.350 1.00 96.60 46 A 1 ATOM 369 C CE . MET A 0 46 . -4.524 8.677 -12.606 1.00 96.60 46 A 1 ATOM 370 N N . GLU A 0 47 . -8.561 12.183 -16.231 1.00 96.63 47 A 1 ATOM 371 C CA . GLU A 0 47 . -9.345 12.352 -17.459 1.00 96.63 47 A 1 ATOM 372 C C . GLU A 0 47 . -8.536 13.094 -18.533 1.00 96.63 47 A 1 ATOM 373 C CB . GLU A 0 47 . -10.697 13.032 -17.139 1.00 96.63 47 A 1 ATOM 374 O O . GLU A 0 47 . -8.517 12.637 -19.671 1.00 96.63 47 A 1 ATOM 375 C CG . GLU A 0 47 . -11.665 12.013 -16.502 1.00 96.63 47 A 1 ATOM 376 C CD . GLU A 0 47 . -13.008 12.549 -15.967 1.00 96.63 47 A 1 ATOM 377 O OE1 . GLU A 0 47 . -13.890 11.681 -15.692 1.00 96.63 47 A 1 ATOM 378 O OE2 . GLU A 0 47 . -13.153 13.774 -15.757 1.00 96.63 47 A 1 ATOM 379 N N . LEU A 0 48 . -7.779 14.136 -18.165 1.00 95.37 48 A 1 ATOM 380 C CA . LEU A 0 48 . -6.844 14.802 -19.083 1.00 95.37 48 A 1 ATOM 381 C C . LEU A 0 48 . -5.709 13.873 -19.536 1.00 95.37 48 A 1 ATOM 382 C CB . LEU A 0 48 . -6.253 16.062 -18.426 1.00 95.37 48 A 1 ATOM 383 O O . LEU A 0 48 . -5.397 13.829 -20.718 1.00 95.37 48 A 1 ATOM 384 C CG . LEU A 0 48 . -7.256 17.199 -18.182 1.00 95.37 48 A 1 ATOM 385 C CD1 . LEU A 0 48 . -6.578 18.299 -17.359 1.00 95.37 48 A 1 ATOM 386 C CD2 . LEU A 0 48 . -7.763 17.818 -19.483 1.00 95.37 48 A 1 ATOM 387 N N . THR A 0 49 . -5.118 13.087 -18.630 1.00 94.29 49 A 1 ATOM 388 C CA . THR A 0 49 . -4.099 12.089 -19.004 1.00 94.29 49 A 1 ATOM 389 C C . THR A 0 49 . -4.662 11.055 -19.973 1.00 94.29 49 A 1 ATOM 390 C CB . THR A 0 49 . -3.551 11.356 -17.774 1.00 94.29 49 A 1 ATOM 391 O O . THR A 0 49 . -3.969 10.629 -20.888 1.00 94.29 49 A 1 ATOM 392 C CG2 . THR A 0 49 . -2.357 10.466 -18.104 1.00 94.29 49 A 1 ATOM 393 O OG1 . THR A 0 49 . -3.060 12.295 -16.855 1.00 94.29 49 A 1 ATOM 394 N N . ARG A 0 50 . -5.928 10.664 -19.811 1.00 94.71 50 A 1 ATOM 395 C CA . ARG A 0 50 . -6.585 9.748 -20.745 1.00 94.71 50 A 1 ATOM 396 C C . ARG A 0 50 . -6.755 10.355 -22.137 1.00 94.71 50 A 1 ATOM 397 C CB . ARG A 0 50 . -7.932 9.328 -20.165 1.00 94.71 50 A 1 ATOM 398 O O . ARG A 0 50 . -6.657 9.625 -23.111 1.00 94.71 50 A 1 ATOM 399 C CG . ARG A 0 50 . -8.533 8.175 -20.976 1.00 94.71 50 A 1 ATOM 400 C CD . ARG A 0 50 . -9.863 7.762 -20.373 1.00 94.71 50 A 1 ATOM 401 N NE . ARG A 0 50 . -10.837 8.865 -20.410 1.00 94.71 50 A 1 ATOM 402 N NH1 . ARG A 0 50 . -12.495 7.678 -19.407 1.00 94.71 50 A 1 ATOM 403 N NH2 . ARG A 0 50 . -12.863 9.811 -20.075 1.00 94.71 50 A 1 ATOM 404 C CZ . ARG A 0 50 . -12.065 8.783 -19.960 1.00 94.71 50 A 1 ATOM 405 N N . GLU A 0 51 . -7.014 11.658 -22.233 1.00 93.55 51 A 1 ATOM 406 C CA . GLU A 0 51 . -7.111 12.373 -23.516 1.00 93.55 51 A 1 ATOM 407 C C . GLU A 0 51 . -5.755 12.490 -24.235 1.00 93.55 51 A 1 ATOM 408 C CB . GLU A 0 51 . -7.715 13.773 -23.292 1.00 93.55 51 A 1 ATOM 409 O O . GLU A 0 51 . -5.724 12.631 -25.455 1.00 93.55 51 A 1 ATOM 410 C CG . GLU A 0 51 . -9.203 13.735 -22.901 1.00 93.55 51 A 1 ATOM 411 C CD . GLU A 0 51 . -9.771 15.104 -22.476 1.00 93.55 51 A 1 ATOM 412 O OE1 . GLU A 0 51 . -10.908 15.105 -21.945 1.00 93.55 51 A 1 ATOM 413 O OE2 . GLU A 0 51 . -9.112 16.147 -22.696 1.00 93.55 51 A 1 ATOM 414 N N . GLU A 0 52 . -4.639 12.410 -23.501 1.00 91.12 52 A 1 ATOM 415 C CA . GLU A 0 52 . -3.278 12.426 -24.058 1.00 91.12 52 A 1 ATOM 416 C C . GLU A 0 52 . -2.849 11.076 -24.666 1.00 91.12 52 A 1 ATOM 417 C CB . GLU A 0 52 . -2.271 12.863 -22.971 1.00 91.12 52 A 1 ATOM 418 O O . GLU A 0 52 . -1.864 11.040 -25.404 1.00 91.12 52 A 1 ATOM 419 C CG . GLU A 0 52 . -2.440 14.330 -22.540 1.00 91.12 52 A 1 ATOM 420 C CD . GLU A 0 52 . -1.572 14.746 -21.335 1.00 91.12 52 A 1 ATOM 421 O OE1 . GLU A 0 52 . -1.387 15.971 -21.149 1.00 91.12 52 A 1 ATOM 422 O OE2 . GLU A 0 52 . -1.149 13.905 -20.507 1.00 91.12 52 A 1 ATOM 423 N N . VAL A 0 53 . -3.560 9.979 -24.372 1.00 91.75 53 A 1 ATOM 424 C CA . VAL A 0 53 . -3.214 8.611 -24.799 1.00 91.75 53 A 1 ATOM 425 C C . VAL A 0 53 . -4.190 8.105 -25.865 1.00 91.75 53 A 1 ATOM 426 C CB . VAL A 0 53 . -3.140 7.660 -23.586 1.00 91.75 53 A 1 ATOM 427 O O . VAL A 0 53 . -5.399 8.314 -25.766 1.00 91.75 53 A 1 ATOM 428 C CG1 . VAL A 0 53 . -2.783 6.225 -23.990 1.00 91.75 53 A 1 ATOM 429 C CG2 . VAL A 0 53 . -2.059 8.124 -22.599 1.00 91.75 53 A 1 ATOM 430 N N . GLU A 0 54 . -3.680 7.408 -26.884 1.00 90.60 54 A 1 ATOM 431 C CA . GLU A 0 54 . -4.504 6.866 -27.968 1.00 90.60 54 A 1 ATOM 432 C C . GLU A 0 54 . -5.385 5.693 -27.494 1.00 90.60 54 A 1 ATOM 433 C CB . GLU A 0 54 . -3.647 6.471 -29.188 1.00 90.60 54 A 1 ATOM 434 O O . GLU A 0 54 . -4.960 4.808 -26.743 1.00 90.60 54 A 1 ATOM 435 C CG . GLU A 0 54 . -2.944 7.679 -29.841 1.00 90.60 54 A 1 ATOM 436 C CD . GLU A 0 54 . -2.225 7.367 -31.173 1.00 90.60 54 A 1 ATOM 437 O OE1 . GLU A 0 54 . -1.637 8.317 -31.746 1.00 90.60 54 A 1 ATOM 438 O OE2 . GLU A 0 54 . -2.313 6.222 -31.675 1.00 90.60 54 A 1 ATOM 439 N N . GLU A 0 55 . -6.639 5.666 -27.957 1.00 85.75 55 A 1 ATOM 440 C CA . GLU A 0 55 . -7.588 4.589 -27.660 1.00 85.75 55 A 1 ATOM 441 C C . GLU A 0 55 . -7.125 3.286 -28.340 1.00 85.75 55 A 1 ATOM 442 C CB . GLU A 0 55 . -9.012 5.023 -28.065 1.00 85.75 55 A 1 ATOM 443 O O . GLU A 0 55 . -7.328 3.071 -29.535 1.00 85.75 55 A 1 ATOM 444 C CG . GLU A 0 55 . -10.094 4.043 -27.575 1.00 85.75 55 A 1 ATOM 445 C CD . GLU A 0 55 . -11.539 4.495 -27.877 1.00 85.75 55 A 1 ATOM 446 O OE1 . GLU A 0 55 . -12.471 3.783 -27.431 1.00 85.75 55 A 1 ATOM 447 O OE2 . GLU A 0 55 . -11.734 5.529 -28.558 1.00 85.75 55 A 1 ATOM 448 N N . GLY A 0 56 . -6.461 2.417 -27.574 1.00 86.20 56 A 1 ATOM 449 C CA . GLY A 0 56 . -5.873 1.161 -28.058 1.00 86.20 56 A 1 ATOM 450 C C . GLY A 0 56 . -4.529 0.821 -27.414 1.00 86.20 56 A 1 ATOM 451 O O . GLY A 0 56 . -4.141 -0.350 -27.398 1.00 86.20 56 A 1 ATOM 452 N N . ASP A 0 57 . -3.859 1.814 -26.828 1.00 91.00 57 A 1 ATOM 453 C CA . ASP A 0 57 . -2.606 1.606 -26.114 1.00 91.00 57 A 1 ATOM 454 C C . ASP A 0 57 . -2.814 0.915 -24.762 1.00 91.00 57 A 1 ATOM 455 C CB . ASP A 0 57 . -1.851 2.937 -25.960 1.00 91.00 57 A 1 ATOM 456 O O . ASP A 0 57 . -3.858 1.021 -24.111 1.00 91.00 57 A 1 ATOM 457 C CG . ASP A 0 57 . -1.136 3.374 -27.244 1.00 91.00 57 A 1 ATOM 458 O OD1 . ASP A 0 57 . -0.854 2.484 -28.083 1.00 91.00 57 A 1 ATOM 459 O OD2 . ASP A 0 57 . -0.797 4.572 -27.318 1.00 91.00 57 A 1 ATOM 460 N N . HIS A 0 58 . -1.781 0.205 -24.301 1.00 91.82 58 A 1 ATOM 461 C CA . HIS A 0 58 . -1.811 -0.445 -22.989 1.00 91.82 58 A 1 ATOM 462 C C . HIS A 0 58 . -2.014 0.572 -21.855 1.00 91.82 58 A 1 ATOM 463 C CB . HIS A 0 58 . -0.517 -1.243 -22.786 1.00 91.82 58 A 1 ATOM 464 O O . HIS A 0 58 . -2.738 0.296 -20.894 1.00 91.82 58 A 1 ATOM 465 C CG . HIS A 0 58 . -0.556 -2.115 -21.557 1.00 91.82 58 A 1 ATOM 466 C CD2 . HIS A 0 58 . 0.377 -2.179 -20.557 1.00 91.82 58 A 1 ATOM 467 N ND1 . HIS A 0 58 . -1.565 -2.988 -21.226 1.00 91.82 58 A 1 ATOM 468 C CE1 . HIS A 0 58 . -1.249 -3.566 -20.057 1.00 91.82 58 A 1 ATOM 469 N NE2 . HIS A 0 58 . -0.062 -3.125 -19.617 1.00 91.82 58 A 1 ATOM 470 N N . ASP A 0 59 . -1.437 1.764 -22.012 1.00 92.48 59 A 1 ATOM 471 C CA . ASP A 0 59 . -1.528 2.856 -21.046 1.00 92.48 59 A 1 ATOM 472 C C . ASP A 0 59 . -2.961 3.378 -20.907 1.00 92.48 59 A 1 ATOM 473 C CB . ASP A 0 59 . -0.548 3.970 -21.446 1.00 92.48 59 A 1 ATOM 474 O O . ASP A 0 59 . -3.382 3.689 -19.793 1.00 92.48 59 A 1 ATOM 475 C CG . ASP A 0 59 . 0.923 3.538 -21.343 1.00 92.48 59 A 1 ATOM 476 O OD1 . ASP A 0 59 . 1.201 2.531 -20.647 1.00 92.48 59 A 1 ATOM 477 O OD2 . ASP A 0 59 . 1.768 4.211 -21.966 1.00 92.48 59 A 1 ATOM 478 N N . TYR A 0 60 . -3.758 3.360 -21.984 1.00 94.75 60 A 1 ATOM 479 C CA . TYR A 0 60 . -5.171 3.746 -21.944 1.00 94.75 60 A 1 ATOM 480 C C . TYR A 0 60 . -5.951 2.874 -20.951 1.00 94.75 60 A 1 ATOM 481 C CB . TYR A 0 60 . -5.769 3.636 -23.354 1.00 94.75 60 A 1 ATOM 482 O O . TYR A 0 60 . -6.669 3.375 -20.084 1.00 94.75 60 A 1 ATOM 483 C CG . TYR A 0 60 . -7.168 4.204 -23.461 1.00 94.75 60 A 1 ATOM 484 C CD1 . TYR A 0 60 . -8.283 3.416 -23.115 1.00 94.75 60 A 1 ATOM 485 C CD2 . TYR A 0 60 . -7.351 5.531 -23.893 1.00 94.75 60 A 1 ATOM 486 C CE1 . TYR A 0 60 . -9.579 3.961 -23.184 1.00 94.75 60 A 1 ATOM 487 C CE2 . TYR A 0 60 . -8.646 6.072 -23.979 1.00 94.75 60 A 1 ATOM 488 O OH . TYR A 0 60 . -11.013 5.817 -23.704 1.00 94.75 60 A 1 ATOM 489 C CZ . TYR A 0 60 . -9.764 5.290 -23.616 1.00 94.75 60 A 1 ATOM 490 N N . VAL A 0 61 . -5.743 1.553 -21.012 1.00 94.81 61 A 1 ATOM 491 C CA . VAL A 0 61 . -6.394 0.582 -20.116 1.00 94.81 61 A 1 ATOM 492 C C . VAL A 0 61 . -5.952 0.782 -18.662 1.00 94.81 61 A 1 ATOM 493 C CB . VAL A 0 61 . -6.104 -0.863 -20.572 1.00 94.81 61 A 1 ATOM 494 O O . VAL A 0 61 . -6.764 0.658 -17.741 1.00 94.81 61 A 1 ATOM 495 C CG1 . VAL A 0 61 . -6.811 -1.899 -19.685 1.00 94.81 61 A 1 ATOM 496 C CG2 . VAL A 0 61 . -6.563 -1.101 -22.017 1.00 94.81 61 A 1 ATOM 497 N N . ILE A 0 62 . -4.673 1.101 -18.439 1.00 95.44 62 A 1 ATOM 498 C CA . ILE A 0 62 . -4.134 1.377 -17.100 1.00 95.44 62 A 1 ATOM 499 C C . ILE A 0 62 . -4.769 2.645 -16.524 1.00 95.44 62 A 1 ATOM 500 C CB . ILE A 0 62 . -2.591 1.478 -17.139 1.00 95.44 62 A 1 ATOM 501 O O . ILE A 0 62 . -5.227 2.631 -15.377 1.00 95.44 62 A 1 ATOM 502 C CG1 . ILE A 0 62 . -1.972 0.114 -17.522 1.00 95.44 62 A 1 ATOM 503 C CG2 . ILE A 0 62 . -2.040 1.942 -15.773 1.00 95.44 62 A 1 ATOM 504 C CD1 . ILE A 0 62 . -0.479 0.189 -17.866 1.00 95.44 62 A 1 ATOM 505 N N . ILE A 0 63 . -4.826 3.718 -17.313 1.00 95.73 63 A 1 ATOM 506 C CA . ILE A 0 63 . -5.412 4.999 -16.916 1.00 95.73 63 A 1 ATOM 507 C C . ILE A 0 63 . -6.897 4.823 -16.592 1.00 95.73 63 A 1 ATOM 508 C CB . ILE A 0 63 . -5.166 6.050 -18.020 1.00 95.73 63 A 1 ATOM 509 O O . ILE A 0 63 . -7.341 5.253 -15.528 1.00 95.73 63 A 1 ATOM 510 C CG1 . ILE A 0 63 . -3.669 6.428 -18.072 1.00 95.73 63 A 1 ATOM 511 C CG2 . ILE A 0 63 . -6.007 7.314 -17.775 1.00 95.73 63 A 1 ATOM 512 C CD1 . ILE A 0 63 . -3.274 7.075 -19.403 1.00 95.73 63 A 1 ATOM 513 N N . ASP A 0 64 . -7.661 4.119 -17.429 1.00 95.72 64 A 1 ATOM 514 C CA . ASP A 0 64 . -9.082 3.853 -17.176 1.00 95.72 64 A 1 ATOM 515 C C . ASP A 0 64 . -9.309 3.033 -15.896 1.00 95.72 64 A 1 ATOM 516 C CB . ASP A 0 64 . -9.700 3.125 -18.380 1.00 95.72 64 A 1 ATOM 517 O O . ASP A 0 64 . -10.218 3.327 -15.107 1.00 95.72 64 A 1 ATOM 518 C CG . ASP A 0 64 . -10.415 4.040 -19.381 1.00 95.72 64 A 1 ATOM 519 O OD1 . ASP A 0 64 . -10.678 5.232 -19.065 1.00 95.72 64 A 1 ATOM 520 O OD2 . ASP A 0 64 . -10.861 3.480 -20.400 1.00 95.72 64 A 1 ATOM 521 N N . LEU A 0 65 . -8.455 2.039 -15.628 1.00 96.54 65 A 1 ATOM 522 C CA . LEU A 0 65 . -8.506 1.281 -14.381 1.00 96.54 65 A 1 ATOM 523 C C . LEU A 0 65 . -8.239 2.189 -13.171 1.00 96.54 65 A 1 ATOM 524 C CB . LEU A 0 65 . -7.512 0.110 -14.454 1.00 96.54 65 A 1 ATOM 525 O O . LEU A 0 65 . -8.985 2.142 -12.188 1.00 96.54 65 A 1 ATOM 526 C CG . LEU A 0 65 . -7.483 -0.764 -13.187 1.00 96.54 65 A 1 ATOM 527 C CD1 . LEU A 0 65 . -8.829 -1.442 -12.913 1.00 96.54 65 A 1 ATOM 528 C CD2 . LEU A 0 65 . -6.418 -1.851 -13.329 1.00 96.54 65 A 1 ATOM 529 N N . GLN A 0 66 . -7.222 3.049 -13.238 1.00 96.46 66 A 1 ATOM 530 C CA . GLN A 0 66 . -6.923 4.015 -12.176 1.00 96.46 66 A 1 ATOM 531 C C . GLN A 0 66 . -8.073 5.009 -11.968 1.00 96.46 66 A 1 ATOM 532 C CB . GLN A 0 66 . -5.628 4.766 -12.504 1.00 96.46 66 A 1 ATOM 533 O O . GLN A 0 66 . -8.462 5.278 -10.829 1.00 96.46 66 A 1 ATOM 534 C CG . GLN A 0 66 . -4.375 3.886 -12.372 1.00 96.46 66 A 1 ATOM 535 C CD . GLN A 0 66 . -3.101 4.663 -12.685 1.00 96.46 66 A 1 ATOM 536 N NE2 . GLN A 0 66 . -1.943 4.169 -12.310 1.00 96.46 66 A 1 ATOM 537 O OE1 . GLN A 0 66 . -3.105 5.751 -13.220 1.00 96.46 66 A 1 ATOM 538 N N . LEU A 0 67 . -8.677 5.493 -13.051 1.00 97.16 67 A 1 ATOM 539 C CA . LEU A 0 67 . -9.829 6.389 -13.038 1.00 97.16 67 A 1 ATOM 540 C C . LEU A 0 67 . -11.032 5.724 -12.344 1.00 97.16 67 A 1 ATOM 541 C CB . LEU A 0 67 . -10.093 6.779 -14.504 1.00 97.16 67 A 1 ATOM 542 O O . LEU A 0 67 . -11.665 6.329 -11.473 1.00 97.16 67 A 1 ATOM 543 C CG . LEU A 0 67 . -10.880 8.071 -14.733 1.00 97.16 67 A 1 ATOM 544 C CD1 . LEU A 0 67 . -10.884 8.380 -16.226 1.00 97.16 67 A 1 ATOM 545 C CD2 . LEU A 0 67 . -12.333 7.982 -14.296 1.00 97.16 67 A 1 ATOM 546 N N . SER A 0 68 . -11.310 4.453 -12.648 1.00 97.30 68 A 1 ATOM 547 C CA . SER A 0 68 . -12.368 3.683 -11.979 1.00 97.30 68 A 1 ATOM 548 C C . SER A 0 68 . -12.121 3.531 -10.468 1.00 97.30 68 A 1 ATOM 549 C CB . SER A 0 68 . -12.555 2.324 -12.668 1.00 97.30 68 A 1 ATOM 550 O O . SER A 0 68 . -13.040 3.719 -9.666 1.00 97.30 68 A 1 ATOM 551 O OG . SER A 0 68 . -11.568 1.384 -12.299 1.00 97.30 68 A 1 ATOM 552 N N . SER A 0 69 . -10.867 3.299 -10.066 1.00 97.04 69 A 1 ATOM 553 C CA . SER A 0 69 . -10.447 3.207 -8.661 1.00 97.04 69 A 1 ATOM 554 C C . SER A 0 69 . -10.609 4.540 -7.916 1.00 97.04 69 A 1 ATOM 555 C CB . SER A 0 69 . -8.991 2.735 -8.619 1.00 97.04 69 A 1 ATOM 556 O O . SER A 0 69 . -11.123 4.579 -6.791 1.00 97.04 69 A 1 ATOM 557 O OG . SER A 0 69 . -8.558 2.565 -7.286 1.00 97.04 69 A 1 ATOM 558 N N . LEU A 0 70 . -10.256 5.660 -8.557 1.00 97.49 70 A 1 ATOM 559 C CA . LEU A 0 70 . -10.463 7.005 -8.012 1.00 97.49 70 A 1 ATOM 560 C C . LEU A 0 70 . -11.954 7.332 -7.850 1.00 97.49 70 A 1 ATOM 561 C CB . LEU A 0 70 . -9.783 8.044 -8.921 1.00 97.49 70 A 1 ATOM 562 O O . LEU A 0 70 . -12.351 7.870 -6.814 1.00 97.49 70 A 1 ATOM 563 C CG . LEU A 0 70 . -8.247 8.072 -8.849 1.00 97.49 70 A 1 ATOM 564 C CD1 . LEU A 0 70 . -7.705 8.961 -9.969 1.00 97.49 70 A 1 ATOM 565 C CD2 . LEU A 0 70 . -7.756 8.638 -7.514 1.00 97.49 70 A 1 ATOM 566 N N . LYS A 0 71 . -12.796 6.969 -8.827 1.00 97.71 71 A 1 ATOM 567 C CA . LYS A 0 71 . -14.260 7.136 -8.750 1.00 97.71 71 A 1 ATOM 568 C C . LYS A 0 71 . -14.865 6.327 -7.600 1.00 97.71 71 A 1 ATOM 569 C CB . LYS A 0 71 . -14.906 6.777 -10.104 1.00 97.71 71 A 1 ATOM 570 O O . LYS A 0 71 . -15.700 6.852 -6.862 1.00 97.71 71 A 1 ATOM 571 C CG . LYS A 0 71 . -14.737 7.919 -11.119 1.00 97.71 71 A 1 ATOM 572 C CD . LYS A 0 71 . -15.286 7.608 -12.526 1.00 97.71 71 A 1 ATOM 573 C CE . LYS A 0 71 . -15.218 8.915 -13.343 1.00 97.71 71 A 1 ATOM 574 N NZ . LYS A 0 71 . -15.351 8.763 -14.816 1.00 97.71 71 A 1 ATOM 575 N N . LEU A 0 72 . -14.404 5.092 -7.394 1.00 97.14 72 A 1 ATOM 576 C CA . LEU A 0 72 . -14.813 4.263 -6.256 1.00 97.14 72 A 1 ATOM 577 C C . LEU A 0 72 . -14.379 4.884 -4.919 1.00 97.14 72 A 1 ATOM 578 C CB . LEU A 0 72 . -14.274 2.839 -6.470 1.00 97.14 72 A 1 ATOM 579 O O . LEU A 0 72 . -15.194 5.003 -4.004 1.00 97.14 72 A 1 ATOM 580 C CG . LEU A 0 72 . -14.735 1.838 -5.390 1.00 97.14 72 A 1 ATOM 581 C CD1 . LEU A 0 72 . -14.990 0.468 -6.017 1.00 97.14 72 A 1 ATOM 582 C CD2 . LEU A 0 72 . -13.689 1.658 -4.286 1.00 97.14 72 A 1 ATOM 583 N N . SER A 0 73 . -13.136 5.364 -4.833 1.00 96.20 73 A 1 ATOM 584 C CA . SER A 0 73 . -12.610 6.041 -3.638 1.00 96.20 73 A 1 ATOM 585 C C . SER A 0 73 . -13.410 7.305 -3.303 1.00 96.20 73 A 1 ATOM 586 C CB . SER A 0 73 . -11.137 6.412 -3.837 1.00 96.20 73 A 1 ATOM 587 O O . SER A 0 73 . -13.759 7.534 -2.145 1.00 96.20 73 A 1 ATOM 588 O OG . SER A 0 73 . -10.347 5.267 -4.092 1.00 96.20 73 A 1 ATOM 589 N N . LEU A 0 74 . -13.768 8.106 -4.313 1.00 96.84 74 A 1 ATOM 590 C CA . LEU A 0 74 . -14.630 9.277 -4.146 1.00 96.84 74 A 1 ATOM 591 C C . LEU A 0 74 . -16.013 8.882 -3.606 1.00 96.84 74 A 1 ATOM 592 C CB . LEU A 0 74 . -14.734 10.020 -5.492 1.00 96.84 74 A 1 ATOM 593 O O . LEU A 0 74 . -16.507 9.523 -2.679 1.00 96.84 74 A 1 ATOM 594 C CG . LEU A 0 74 . -15.635 11.269 -5.450 1.00 96.84 74 A 1 ATOM 595 C CD1 . LEU A 0 74 . -15.058 12.379 -4.570 1.00 96.84 74 A 1 ATOM 596 C CD2 . LEU A 0 74 . -15.822 11.847 -6.851 1.00 96.84 74 A 1 ATOM 597 N N . SER A 0 75 . -16.623 7.823 -4.148 1.00 96.16 75 A 1 ATOM 598 C CA . SER A 0 75 . -17.915 7.306 -3.676 1.00 96.16 75 A 1 ATOM 599 C C . SER A 0 75 . -17.862 6.866 -2.209 1.00 96.16 75 A 1 ATOM 600 C CB . SER A 0 75 . -18.356 6.133 -4.556 1.00 96.16 75 A 1 ATOM 601 O O . SER A 0 75 . -18.781 7.160 -1.442 1.00 96.16 75 A 1 ATOM 602 O OG . SER A 0 75 . -19.649 5.696 -4.189 1.00 96.16 75 A 1 ATOM 603 N N . GLU A 0 76 . -16.783 6.201 -1.787 1.00 94.80 76 A 1 ATOM 604 C CA . GLU A 0 76 . -16.577 5.800 -0.389 1.00 94.80 76 A 1 ATOM 605 C C . GLU A 0 76 . -16.482 7.023 0.536 1.00 94.80 76 A 1 ATOM 606 C CB . GLU A 0 76 . -15.302 4.945 -0.285 1.00 94.80 76 A 1 ATOM 607 O O . GLU A 0 76 . -17.121 7.071 1.587 1.00 94.80 76 A 1 ATOM 608 C CG . GLU A 0 76 . -15.150 4.311 1.108 1.00 94.80 76 A 1 ATOM 609 C CD . GLU A 0 76 . -13.773 3.675 1.348 1.00 94.80 76 A 1 ATOM 610 O OE1 . GLU A 0 76 . -13.399 3.585 2.546 1.00 94.80 76 A 1 ATOM 611 O OE2 . GLU A 0 76 . -13.058 3.374 0.373 1.00 94.80 76 A 1 ATOM 612 N N . VAL A 0 77 . -15.725 8.047 0.132 1.00 94.04 77 A 1 ATOM 613 C CA . VAL A 0 77 . -15.567 9.284 0.913 1.00 94.04 77 A 1 ATOM 614 C C . VAL A 0 77 . -16.895 10.038 1.031 1.00 94.04 77 A 1 ATOM 615 C CB . VAL A 0 77 . -14.490 10.183 0.281 1.00 94.04 77 A 1 ATOM 616 O O . VAL A 0 77 . -17.238 10.522 2.109 1.00 94.04 77 A 1 ATOM 617 C CG1 . VAL A 0 77 . -14.285 11.468 1.084 1.00 94.04 77 A 1 ATOM 618 C CG2 . VAL A 0 77 . -13.129 9.477 0.174 1.00 94.04 77 A 1 ATOM 619 N N . VAL A 0 78 . -17.671 10.111 -0.054 1.00 94.26 78 A 1 ATOM 620 C CA . VAL A 0 78 . -19.011 10.719 -0.047 1.00 94.26 78 A 1 ATOM 621 C C . VAL A 0 78 . -19.965 9.933 0.857 1.00 94.26 78 A 1 ATOM 622 C CB . VAL A 0 78 . -19.557 10.843 -1.483 1.00 94.26 78 A 1 ATOM 623 O O . VAL A 0 78 . -20.721 10.543 1.610 1.00 94.26 78 A 1 ATOM 624 C CG1 . VAL A 0 78 . -21.030 11.271 -1.522 1.00 94.26 78 A 1 ATOM 625 C CG2 . VAL A 0 78 . -18.765 11.902 -2.267 1.00 94.26 78 A 1 ATOM 626 N N . SER A 0 79 . -19.885 8.601 0.861 1.00 91.55 79 A 1 ATOM 627 C CA . SER A 0 79 . -20.687 7.758 1.760 1.00 91.55 79 A 1 ATOM 628 C C . SER A 0 79 . -20.334 8.024 3.231 1.00 91.55 79 A 1 ATOM 629 C CB . SER A 0 79 . -20.517 6.276 1.415 1.00 91.55 79 A 1 ATOM 630 O O . SER A 0 79 . -21.221 8.293 4.041 1.00 91.55 79 A 1 ATOM 631 O OG . SER A 0 79 . -20.835 6.051 0.052 1.00 91.55 79 A 1 ATOM 632 N N . LYS A 0 80 . -19.039 8.113 3.565 1.00 89.54 80 A 1 ATOM 633 C CA . LYS A 0 80 . -18.576 8.508 4.910 1.00 89.54 80 A 1 ATOM 634 C C . LYS A 0 80 . -19.061 9.900 5.315 1.00 89.54 80 A 1 ATOM 635 C CB . LYS A 0 80 . -17.044 8.442 4.981 1.00 89.54 80 A 1 ATOM 636 O O . LYS A 0 80 . -19.436 10.110 6.465 1.00 89.54 80 A 1 ATOM 637 C CG . LYS A 0 80 . -16.566 6.988 5.029 1.00 89.54 80 A 1 ATOM 638 C CD . LYS A 0 80 . -15.041 6.903 4.951 1.00 89.54 80 A 1 ATOM 639 C CE . LYS A 0 80 . -14.659 5.423 4.945 1.00 89.54 80 A 1 ATOM 640 N NZ . LYS A 0 80 . -13.231 5.198 4.634 1.00 89.54 80 A 1 ATOM 641 N N . LYS A 0 81 . -19.116 10.854 4.377 1.00 88.73 81 A 1 ATOM 642 C CA . LYS A 0 81 . -19.714 12.176 4.628 1.00 88.73 81 A 1 ATOM 643 C C . LYS A 0 81 . -21.191 12.054 5.017 1.00 88.73 81 A 1 ATOM 644 C CB . LYS A 0 81 . -19.520 13.084 3.404 1.00 88.73 81 A 1 ATOM 645 O O . LYS A 0 81 . -21.620 12.711 5.961 1.00 88.73 81 A 1 ATOM 646 C CG . LYS A 0 81 . -20.086 14.490 3.629 1.00 88.73 81 A 1 ATOM 647 C CD . LYS A 0 81 . -19.764 15.391 2.436 1.00 88.73 81 A 1 ATOM 648 C CE . LYS A 0 81 . -20.599 16.668 2.512 1.00 88.73 81 A 1 ATOM 649 N NZ . LYS A 0 81 . -20.160 17.648 1.494 1.00 88.73 81 A 1 ATOM 650 N N . THR A 0 82 . -21.963 11.215 4.323 1.00 83.94 82 A 1 ATOM 651 C CA . THR A 0 82 . -23.387 11.013 4.644 1.00 83.94 82 A 1 ATOM 652 C C . THR A 0 82 . -23.611 10.310 5.983 1.00 83.94 82 A 1 ATOM 653 C CB . THR A 0 82 . -24.153 10.281 3.532 1.00 83.94 82 A 1 ATOM 654 O O . THR A 0 82 . -24.567 10.648 6.681 1.00 83.94 82 A 1 ATOM 655 C CG2 . THR A 0 82 . -24.188 11.097 2.240 1.00 83.94 82 A 1 ATOM 656 O OG1 . THR A 0 82 . -23.630 9.020 3.193 1.00 83.94 82 A 1 ATOM 657 N N . GLU A 0 83 . -22.713 9.402 6.377 1.00 81.20 83 A 1 ATOM 658 C CA . GLU A 0 83 . -22.737 8.742 7.688 1.00 81.20 83 A 1 ATOM 659 C C . GLU A 0 83 . -22.471 9.735 8.825 1.00 81.20 83 A 1 ATOM 660 C CB . GLU A 0 83 . -21.699 7.610 7.728 1.00 81.20 83 A 1 ATOM 661 O O . GLU A 0 83 . -23.223 9.759 9.793 1.00 81.20 83 A 1 ATOM 662 C CG . GLU A 0 83 . -22.102 6.407 6.862 1.00 81.20 83 A 1 ATOM 663 C CD . GLU A 0 83 . -21.003 5.335 6.765 1.00 81.20 83 A 1 ATOM 664 O OE1 . GLU A 0 83 . -21.248 4.333 6.056 1.00 81.20 83 A 1 ATOM 665 O OE2 . GLU A 0 83 . -19.915 5.523 7.359 1.00 81.20 83 A 1 ATOM 666 N N . ILE A 0 84 . -21.472 10.614 8.679 1.00 74.79 84 A 1 ATOM 667 C CA . ILE A 0 84 . -21.152 11.642 9.686 1.00 74.79 84 A 1 ATOM 668 C C . ILE A 0 84 . -22.299 12.650 9.844 1.00 74.79 84 A 1 ATOM 669 C CB . ILE A 0 84 . -19.822 12.342 9.323 1.00 74.79 84 A 1 ATOM 670 O O . ILE A 0 84 . -22.571 13.103 10.950 1.00 74.79 84 A 1 ATOM 671 C CG1 . ILE A 0 84 . -18.645 11.344 9.420 1.00 74.79 84 A 1 ATOM 672 C CG2 . ILE A 0 84 . -19.536 13.551 10.238 1.00 74.79 84 A 1 ATOM 673 C CD1 . ILE A 0 84 . -17.395 11.827 8.680 1.00 74.79 84 A 1 ATOM 674 N N . ILE A 0 85 . -22.990 12.996 8.753 1.00 71.66 85 A 1 ATOM 675 C CA . ILE A 0 85 . -24.120 13.939 8.792 1.00 71.66 85 A 1 ATOM 676 C C . ILE A 0 85 . -25.392 13.284 9.364 1.00 71.66 85 A 1 ATOM 677 C CB . ILE A 0 85 . -24.336 14.560 7.390 1.00 71.66 85 A 1 ATOM 678 O O . ILE A 0 85 . -26.199 13.971 9.985 1.00 71.66 85 A 1 ATOM 679 C CG1 . ILE A 0 85 . -23.118 15.435 6.999 1.00 71.66 85 A 1 ATOM 680 C CG2 . ILE A 0 85 . -25.618 15.414 7.328 1.00 71.66 85 A 1 ATOM 681 C CD1 . ILE A 0 85 . -23.103 15.863 5.525 1.00 71.66 85 A 1 ATOM 682 N N . SER A 0 86 . -25.586 11.974 9.170 1.00 63.10 86 A 1 ATOM 683 C CA . SER A 0 86 . -26.797 11.263 9.621 1.00 63.10 86 A 1 ATOM 684 C C . SER A 0 86 . -26.653 10.605 11.000 1.00 63.10 86 A 1 ATOM 685 C CB . SER A 0 86 . -27.229 10.215 8.591 1.00 63.10 86 A 1 ATOM 686 O O . SER A 0 86 . -27.660 10.235 11.602 1.00 63.10 86 A 1 ATOM 687 O OG . SER A 0 86 . -27.368 10.795 7.308 1.00 63.10 86 A 1 ATOM 688 N N . GLY A 0 87 . -25.425 10.445 11.497 1.00 51.96 87 A 1 ATOM 689 C CA . GLY A 0 87 . -25.097 9.782 12.756 1.00 51.96 87 A 1 ATOM 690 C C . GLY A 0 87 . -24.423 10.726 13.743 1.00 51.96 87 A 1 ATOM 691 O O . GLY A 0 87 . -23.208 10.686 13.923 1.00 51.96 87 A 1 ATOM 692 N N . ASP A 0 88 . -25.227 11.537 14.428 1.00 45.23 88 A 1 ATOM 693 C CA . ASP A 0 88 . -24.856 12.068 15.737 1.00 45.23 88 A 1 ATOM 694 C C . ASP A 0 88 . -24.428 10.884 16.628 1.00 45.23 88 A 1 ATOM 695 C CB . ASP A 0 88 . -26.066 12.810 16.363 1.00 45.23 88 A 1 ATOM 696 O O . ASP A 0 88 . -25.211 9.954 16.830 1.00 45.23 88 A 1 ATOM 697 C CG . ASP A 0 88 . -25.918 14.331 16.503 1.00 45.23 88 A 1 ATOM 698 O OD1 . ASP A 0 88 . -24.767 14.820 16.499 1.00 45.23 88 A 1 ATOM 699 O OD2 . ASP A 0 88 . -26.969 14.980 16.707 1.00 45.23 88 A 1 ATOM 700 N N . GLN A 0 89 . -23.223 10.970 17.204 1.00 46.32 89 A 1 ATOM 701 C CA . GLN A 0 89 . -22.632 10.124 18.259 1.00 46.32 89 A 1 ATOM 702 C C . GLN A 0 89 . -21.573 9.082 17.824 1.00 46.32 89 A 1 ATOM 703 C CB . GLN A 0 89 . -23.671 9.515 19.229 1.00 46.32 89 A 1 ATOM 704 O O . GLN A 0 89 . -21.852 8.073 17.188 1.00 46.32 89 A 1 ATOM 705 C CG . GLN A 0 89 . -24.615 10.558 19.858 1.00 46.32 89 A 1 ATOM 706 C CD . GLN A 0 89 . -25.763 9.923 20.628 1.00 46.32 89 A 1 ATOM 707 N NE2 . GLN A 0 89 . -26.955 10.472 20.534 1.00 46.32 89 A 1 ATOM 708 O OE1 . GLN A 0 89 . -25.609 8.955 21.357 1.00 46.32 89 A 1 ATOM 709 N N . ASN A 0 90 . -20.368 9.282 18.381 1.00 43.38 90 A 1 ATOM 710 C CA . ASN A 0 90 . -19.267 8.322 18.574 1.00 43.38 90 A 1 ATOM 711 C C . ASN A 0 90 . -18.199 8.177 17.478 1.00 43.38 90 A 1 ATOM 712 C CB . ASN A 0 90 . -19.764 6.972 19.125 1.00 43.38 90 A 1 ATOM 713 O O . ASN A 0 90 . -17.885 7.071 17.050 1.00 43.38 90 A 1 ATOM 714 C CG . ASN A 0 90 . -20.507 7.126 20.429 1.00 43.38 90 A 1 ATOM 715 N ND2 . ASN A 0 90 . -21.720 6.635 20.511 1.00 43.38 90 A 1 ATOM 716 O OD1 . ASN A 0 90 . -20.005 7.707 21.377 1.00 43.38 90 A 1 ATOM 717 N N . ILE A 0 91 . -17.480 9.261 17.173 1.00 53.00 91 A 1 ATOM 718 C CA . ILE A 0 91 . -16.054 9.141 16.827 1.00 53.00 91 A 1 ATOM 719 C C . ILE A 0 91 . -15.264 9.978 17.832 1.00 53.00 91 A 1 ATOM 720 C CB . ILE A 0 91 . -15.753 9.442 15.341 1.00 53.00 91 A 1 ATOM 721 O O . ILE A 0 91 . -15.024 11.169 17.652 1.00 53.00 91 A 1 ATOM 722 C CG1 . ILE A 0 91 . -16.632 8.558 14.423 1.00 53.00 91 A 1 ATOM 723 C CG2 . ILE A 0 91 . -14.257 9.177 15.063 1.00 53.00 91 A 1 ATOM 724 C CD1 . ILE A 0 91 . -16.482 8.843 12.925 1.00 53.00 91 A 1 ATOM 725 N N . SER A 0 92 . -14.900 9.336 18.945 1.00 39.93 92 A 1 ATOM 726 C CA . SER A 0 92 . -13.894 9.849 19.873 1.00 39.93 92 A 1 ATOM 727 C C . SER A 0 92 . -12.552 9.862 19.143 1.00 39.93 92 A 1 ATOM 728 C CB . SER A 0 92 . -13.854 8.989 21.145 1.00 39.93 92 A 1 ATOM 729 O O . SER A 0 92 . -11.833 8.865 19.093 1.00 39.93 92 A 1 ATOM 730 O OG . SER A 0 92 . -12.921 9.481 22.092 1.00 39.93 92 A 1 ATOM 731 N N . LEU A 0 93 . -12.235 11.005 18.538 1.00 48.15 93 A 1 ATOM 732 C CA . LEU A 0 93 . -10.879 11.375 18.167 1.00 48.15 93 A 1 ATOM 733 C C . LEU A 0 93 . -10.076 11.472 19.470 1.00 48.15 93 A 1 ATOM 734 C CB . LEU A 0 93 . -10.915 12.715 17.401 1.00 48.15 93 A 1 ATOM 735 O O . LEU A 0 93 . -10.093 12.493 20.155 1.00 48.15 93 A 1 ATOM 736 C CG . LEU A 0 93 . -11.546 12.631 15.997 1.00 48.15 93 A 1 ATOM 737 C CD1 . LEU A 0 93 . -11.918 14.029 15.505 1.00 48.15 93 A 1 ATOM 738 C CD2 . LEU A 0 93 . -10.584 12.006 14.985 1.00 48.15 93 A 1 ATOM 739 N N . LYS A 0 94 . -9.413 10.380 19.860 1.00 42.37 94 A 1 ATOM 740 C CA . LYS A 0 94 . -8.379 10.429 20.895 1.00 42.37 94 A 1 ATOM 741 C C . LYS A 0 94 . -7.143 11.094 20.302 1.00 42.37 94 A 1 ATOM 742 C CB . LYS A 0 94 . -8.085 9.049 21.497 1.00 42.37 94 A 1 ATOM 743 O O . LYS A 0 94 . -6.266 10.442 19.746 1.00 42.37 94 A 1 ATOM 744 C CG . LYS A 0 94 . -9.130 8.673 22.556 1.00 42.37 94 A 1 ATOM 745 C CD . LYS A 0 94 . -8.699 7.404 23.299 1.00 42.37 94 A 1 ATOM 746 C CE . LYS A 0 94 . -9.693 7.093 24.421 1.00 42.37 94 A 1 ATOM 747 N NZ . LYS A 0 94 . -9.248 5.928 25.224 1.00 42.37 94 A 1 ATOM 748 N N . THR A 0 95 . -7.125 12.412 20.429 1.00 43.96 95 A 1 ATOM 749 C CA . THR A 0 95 . -5.933 13.249 20.370 1.00 43.96 95 A 1 ATOM 750 C C . THR A 0 95 . -4.968 12.813 21.473 1.00 43.96 95 A 1 ATOM 751 C CB . THR A 0 95 . -6.341 14.719 20.546 1.00 43.96 95 A 1 ATOM 752 O O . THR A 0 95 . -5.343 12.711 22.640 1.00 43.96 95 A 1 ATOM 753 C CG2 . THR A 0 95 . -5.190 15.707 20.399 1.00 43.96 95 A 1 ATOM 754 O OG1 . THR A 0 95 . -7.283 15.045 19.549 1.00 43.96 95 A 1 ATOM 755 N N . ILE A 0 96 . -3.735 12.527 21.069 1.00 44.76 96 A 1 ATOM 756 C CA . ILE A 0 96 . -2.565 12.310 21.924 1.00 44.76 96 A 1 ATOM 757 C C . ILE A 0 96 . -2.226 13.645 22.608 1.00 44.76 96 A 1 ATOM 758 C CB . ILE A 0 96 . -1.406 11.818 21.015 1.00 44.76 96 A 1 ATOM 759 O O . ILE A 0 96 . -2.217 14.672 21.929 1.00 44.76 96 A 1 ATOM 760 C CG1 . ILE A 0 96 . -1.753 10.469 20.333 1.00 44.76 96 A 1 ATOM 761 C CG2 . ILE A 0 96 . -0.079 11.696 21.784 1.00 44.76 96 A 1 ATOM 762 C CD1 . ILE A 0 96 . -0.886 10.158 19.105 1.00 44.76 96 A 1 ATOM 763 N N . PRO A 0 97 . -1.943 13.645 23.919 1.00 43.02 97 A 1 ATOM 764 C CA . PRO A 0 97 . -0.711 14.309 24.335 1.00 43.02 97 A 1 ATOM 765 C C . PRO A 0 97 . 0.077 13.511 25.384 1.00 43.02 97 A 1 ATOM 766 C CB . PRO A 0 97 . -1.126 15.685 24.852 1.00 43.02 97 A 1 ATOM 767 O O . PRO A 0 97 . -0.484 12.983 26.340 1.00 43.02 97 A 1 ATOM 768 C CG . PRO A 0 97 . -2.534 15.459 25.401 1.00 43.02 97 A 1 ATOM 769 C CD . PRO A 0 97 . -2.970 14.093 24.855 1.00 43.02 97 A 1 ATOM 770 N N . ASP A 0 98 . 1.381 13.449 25.128 1.00 43.44 98 A 1 ATOM 771 C CA . ASP A 0 98 . 2.504 13.574 26.058 1.00 43.44 98 A 1 ATOM 772 C C . ASP A 0 98 . 2.492 12.867 27.426 1.00 43.44 98 A 1 ATOM 773 C CB . ASP A 0 98 . 2.882 15.064 26.180 1.00 43.44 98 A 1 ATOM 774 O O . ASP A 0 98 . 1.811 13.242 28.373 1.00 43.44 98 A 1 ATOM 775 C CG . ASP A 0 98 . 3.612 15.599 24.941 1.00 43.44 98 A 1 ATOM 776 O OD1 . ASP A 0 98 . 4.120 14.772 24.147 1.00 43.44 98 A 1 ATOM 777 O OD2 . ASP A 0 98 . 3.592 16.834 24.755 1.00 43.44 98 A 1 ATOM 778 N N . ASP A 0 99 . 3.429 11.920 27.494 1.00 41.10 99 A 1 ATOM 779 C CA . ASP A 0 99 . 4.592 11.949 28.387 1.00 41.10 99 A 1 ATOM 780 C C . ASP A 0 99 . 4.452 11.533 29.870 1.00 41.10 99 A 1 ATOM 781 C CB . ASP A 0 99 . 5.427 13.236 28.164 1.00 41.10 99 A 1 ATOM 782 O O . ASP A 0 99 . 3.577 11.939 30.627 1.00 41.10 99 A 1 ATOM 783 C CG . ASP A 0 99 . 6.944 13.023 28.238 1.00 41.10 99 A 1 ATOM 784 O OD1 . ASP A 0 99 . 7.375 11.853 28.435 1.00 41.10 99 A 1 ATOM 785 O OD2 . ASP A 0 99 . 7.682 14.015 28.075 1.00 41.10 99 A 1 ATOM 786 N N . HIS A 0 100 . 5.451 10.738 30.262 1.00 49.10 100 A 1 ATOM 787 C CA . HIS A 0 100 . 5.891 10.368 31.609 1.00 49.10 100 A 1 ATOM 788 C C . HIS A 0 100 . 5.175 9.246 32.399 1.00 49.10 100 A 1 ATOM 789 C CB . HIS A 0 100 . 6.174 11.621 32.438 1.00 49.10 100 A 1 ATOM 790 O O . HIS A 0 100 . 4.300 9.451 33.233 1.00 49.10 100 A 1 ATOM 791 C CG . HIS A 0 100 . 7.128 12.592 31.781 1.00 49.10 100 A 1 ATOM 792 C CD2 . HIS A 0 100 . 7.034 13.952 31.850 1.00 49.10 100 A 1 ATOM 793 N ND1 . HIS A 0 100 . 8.237 12.296 31.012 1.00 49.10 100 A 1 ATOM 794 C CE1 . HIS A 0 100 . 8.810 13.464 30.674 1.00 49.10 100 A 1 ATOM 795 N NE2 . HIS A 0 100 . 8.127 14.496 31.183 1.00 49.10 100 A 1 ATOM 796 N N . SER A 0 101 . 5.827 8.080 32.304 1.00 39.84 101 A 1 ATOM 797 C CA . SER A 0 101 . 6.385 7.304 33.433 1.00 39.84 101 A 1 ATOM 798 C C . SER A 0 101 . 5.580 6.113 33.997 1.00 39.84 101 A 1 ATOM 799 C CB . SER A 0 101 . 6.885 8.207 34.564 1.00 39.84 101 A 1 ATOM 800 O O . SER A 0 101 . 4.378 6.230 34.230 1.00 39.84 101 A 1 ATOM 801 O OG . SER A 0 101 . 7.797 7.496 35.377 1.00 39.84 101 A 1 ATOM 802 N N . PRO A 0 102 . 6.224 4.943 34.231 1.00 39.42 102 A 1 ATOM 803 C CA . PRO A 0 102 . 5.534 3.662 34.326 1.00 39.42 102 A 1 ATOM 804 C C . PRO A 0 102 . 5.588 3.026 35.733 1.00 39.42 102 A 1 ATOM 805 C CB . PRO A 0 102 . 6.231 2.803 33.253 1.00 39.42 102 A 1 ATOM 806 O O . PRO A 0 102 . 6.420 3.367 36.569 1.00 39.42 102 A 1 ATOM 807 C CG . PRO A 0 102 . 7.565 3.508 32.955 1.00 39.42 102 A 1 ATOM 808 C CD . PRO A 0 102 . 7.627 4.605 34.006 1.00 39.42 102 A 1 ATOM 809 N N . TYR A 0 103 . 4.737 2.008 35.911 1.00 42.42 103 A 1 ATOM 810 C CA . TYR A 0 103 . 4.697 1.016 37.001 1.00 42.42 103 A 1 ATOM 811 C C . TYR A 0 103 . 4.198 1.526 38.368 1.00 42.42 103 A 1 ATOM 812 C CB . TYR A 0 103 . 6.052 0.280 37.136 1.00 42.42 103 A 1 ATOM 813 O O . TYR A 0 103 . 4.887 2.277 39.041 1.00 42.42 103 A 1 ATOM 814 C CG . TYR A 0 103 . 6.846 0.083 35.852 1.00 42.42 103 A 1 ATOM 815 C CD1 . TYR A 0 103 . 6.401 -0.817 34.865 1.00 42.42 103 A 1 ATOM 816 C CD2 . TYR A 0 103 . 8.016 0.839 35.633 1.00 42.42 103 A 1 ATOM 817 C CE1 . TYR A 0 103 . 7.103 -0.933 33.649 1.00 42.42 103 A 1 ATOM 818 C CE2 . TYR A 0 103 . 8.734 0.707 34.430 1.00 42.42 103 A 1 ATOM 819 O OH . TYR A 0 103 . 8.901 -0.238 32.228 1.00 42.42 103 A 1 ATOM 820 C CZ . TYR A 0 103 . 8.261 -0.161 33.423 1.00 42.42 103 A 1 ATOM 821 N N . ASP A 0 104 . 3.043 1.039 38.845 1.00 41.26 104 A 1 ATOM 822 C CA . ASP A 0 104 . 2.993 -0.031 39.859 1.00 41.26 104 A 1 ATOM 823 C C . ASP A 0 104 . 1.541 -0.393 40.268 1.00 41.26 104 A 1 ATOM 824 C CB . ASP A 0 104 . 3.807 0.289 41.146 1.00 41.26 104 A 1 ATOM 825 O O . ASP A 0 104 . 0.673 0.465 40.362 1.00 41.26 104 A 1 ATOM 826 C CG . ASP A 0 104 . 4.555 -0.922 41.715 1.00 41.26 104 A 1 ATOM 827 O OD1 . ASP A 0 104 . 4.322 -2.058 41.237 1.00 41.26 104 A 1 ATOM 828 O OD2 . ASP A 0 104 . 5.262 -0.756 42.740 1.00 41.26 104 A 1 ATOM 829 N N . LYS A 0 105 . 1.346 -1.681 40.589 1.00 48.94 105 A 1 ATOM 830 C CA . LYS A 0 105 . 0.289 -2.303 41.430 1.00 48.94 105 A 1 ATOM 831 C C . LYS A 0 105 . -1.199 -2.130 41.054 1.00 48.94 105 A 1 ATOM 832 C CB . LYS A 0 105 . 0.551 -1.896 42.886 1.00 48.94 105 A 1 ATOM 833 O O . LYS A 0 105 . -1.797 -1.083 41.222 1.00 48.94 105 A 1 ATOM 834 C CG . LYS A 0 105 . 1.760 -2.657 43.452 1.00 48.94 105 A 1 ATOM 835 C CD . LYS A 0 105 . 2.516 -1.813 44.476 1.00 48.94 105 A 1 ATOM 836 C CE . LYS A 0 105 . 3.789 -2.548 44.901 1.00 48.94 105 A 1 ATOM 837 N NZ . LYS A 0 105 . 4.835 -1.581 45.289 1.00 48.94 105 A 1 ATOM 838 N N . LYS A 0 106 . -1.856 -3.168 40.515 1.00 42.98 106 A 1 ATOM 839 C CA . LYS A 0 106 . -2.384 -4.391 41.181 1.00 42.98 106 A 1 ATOM 840 C C . LYS A 0 106 . -3.713 -4.194 41.945 1.00 42.98 106 A 1 ATOM 841 C CB . LYS A 0 106 . -1.365 -5.143 42.076 1.00 42.98 106 A 1 ATOM 842 O O . LYS A 0 106 . -3.720 -3.618 43.021 1.00 42.98 106 A 1 ATOM 843 C CG . LYS A 0 106 . -0.453 -6.120 41.315 1.00 42.98 106 A 1 ATOM 844 C CD . LYS A 0 106 . 0.352 -7.005 42.282 1.00 42.98 106 A 1 ATOM 845 C CE . LYS A 0 106 . 1.275 -7.947 41.498 1.00 42.98 106 A 1 ATOM 846 N NZ . LYS A 0 106 . 1.955 -8.928 42.383 1.00 42.98 106 A 1 ATOM 847 N N . ILE A 0 107 . -4.714 -4.938 41.447 1.00 49.54 107 A 1 ATOM 848 C CA . ILE A 0 107 . -5.716 -5.748 42.178 1.00 49.54 107 A 1 ATOM 849 C C . ILE A 0 107 . -7.110 -5.132 42.439 1.00 49.54 107 A 1 ATOM 850 C CB . ILE A 0 107 . -5.091 -6.464 43.410 1.00 49.54 107 A 1 ATOM 851 O O . ILE A 0 107 . -7.252 -4.150 43.149 1.00 49.54 107 A 1 ATOM 852 C CG1 . ILE A 0 107 . -4.023 -7.493 42.963 1.00 49.54 107 A 1 ATOM 853 C CG2 . ILE A 0 107 . -6.117 -7.223 44.263 1.00 49.54 107 A 1 ATOM 854 C CD1 . ILE A 0 107 . -3.065 -7.905 44.091 1.00 49.54 107 A 1 ATOM 855 N N . ALA A 0 108 . -8.094 -5.890 41.925 1.00 46.87 108 A 1 ATOM 856 C CA . ALA A 0 108 . -9.462 -6.139 42.405 1.00 46.87 108 A 1 ATOM 857 C C . ALA A 0 108 . -10.523 -5.032 42.290 1.00 46.87 108 A 1 ATOM 858 C CB . ALA A 0 108 . -9.410 -6.747 43.810 1.00 46.87 108 A 1 ATOM 859 O O . ALA A 0 108 . -10.556 -4.101 43.080 1.00 46.87 108 A 1 ATOM 860 N N . ASP A 0 109 . -11.431 -5.188 41.317 1.00 47.48 109 A 1 ATOM 861 C CA . ASP A 0 109 . -12.827 -5.632 41.540 1.00 47.48 109 A 1 ATOM 862 C C . ASP A 0 109 . -13.703 -5.310 40.305 1.00 47.48 109 A 1 ATOM 863 C CB . ASP A 0 109 . -13.486 -4.988 42.787 1.00 47.48 109 A 1 ATOM 864 O O . ASP A 0 109 . -13.718 -4.168 39.849 1.00 47.48 109 A 1 ATOM 865 C CG . ASP A 0 109 . -13.190 -5.734 44.099 1.00 47.48 109 A 1 ATOM 866 O OD1 . ASP A 0 109 . -12.901 -6.953 44.016 1.00 47.48 109 A 1 ATOM 867 O OD2 . ASP A 0 109 . -13.324 -5.113 45.176 1.00 47.48 109 A 1 ATOM 868 N N . PRO A 0 110 . -14.477 -6.264 39.747 1.00 53.38 110 A 1 ATOM 869 C CA . PRO A 0 110 . -15.674 -5.958 38.969 1.00 53.38 110 A 1 ATOM 870 C C . PRO A 0 110 . -16.904 -6.249 39.842 1.00 53.38 110 A 1 ATOM 871 C CB . PRO A 0 110 . -15.572 -6.887 37.761 1.00 53.38 110 A 1 ATOM 872 O O . PRO A 0 110 . -16.967 -7.310 40.467 1.00 53.38 110 A 1 ATOM 873 C CG . PRO A 0 110 . -14.922 -8.151 38.341 1.00 53.38 110 A 1 ATOM 874 C CD . PRO A 0 110 . -14.165 -7.681 39.597 1.00 53.38 110 A 1 ATOM 875 N N . PRO A 0 111 . -17.916 -5.368 39.898 1.00 48.24 111 A 1 ATOM 876 C CA . PRO A 0 111 . -19.085 -5.646 39.051 1.00 48.24 111 A 1 ATOM 877 C C . PRO A 0 111 . -19.964 -4.413 38.751 1.00 48.24 111 A 1 ATOM 878 C CB . PRO A 0 111 . -19.910 -6.621 39.901 1.00 48.24 111 A 1 ATOM 879 O O . PRO A 0 111 . -20.151 -3.557 39.604 1.00 48.24 111 A 1 ATOM 880 C CG . PRO A 0 111 . -19.685 -6.117 41.335 1.00 48.24 111 A 1 ATOM 881 C CD . PRO A 0 111 . -18.458 -5.201 41.249 1.00 48.24 111 A 1 ATOM 882 N N . SER A 0 112 . -20.631 -4.371 37.596 1.00 45.91 112 A 1 ATOM 883 C CA . SER A 0 112 . -22.055 -3.995 37.568 1.00 45.91 112 A 1 ATOM 884 C C . SER A 0 112 . -22.658 -4.243 36.189 1.00 45.91 112 A 1 ATOM 885 C CB . SER A 0 112 . -22.371 -2.544 37.961 1.00 45.91 112 A 1 ATOM 886 O O . SER A 0 112 . -22.249 -3.687 35.173 1.00 45.91 112 A 1 ATOM 887 O OG . SER A 0 112 . -23.723 -2.508 38.379 1.00 45.91 112 A 1 ATOM 888 N N . TYR A 0 113 . -23.641 -5.121 36.187 1.00 53.17 113 A 1 ATOM 889 C CA . TYR A 0 113 . -24.531 -5.500 35.102 1.00 53.17 113 A 1 ATOM 890 C C . TYR A 0 113 . -25.523 -4.350 34.887 1.00 53.17 113 A 1 ATOM 891 C CB . TYR A 0 113 . -25.229 -6.828 35.506 1.00 53.17 113 A 1 ATOM 892 O O . TYR A 0 113 . -26.341 -4.070 35.762 1.00 53.17 113 A 1 ATOM 893 C CG . TYR A 0 113 . -24.771 -7.389 36.852 1.00 53.17 113 A 1 ATOM 894 C CD1 . TYR A 0 113 . -23.700 -8.304 36.903 1.00 53.17 113 A 1 ATOM 895 C CD2 . TYR A 0 113 . -25.268 -6.828 38.048 1.00 53.17 113 A 1 ATOM 896 C CE1 . TYR A 0 113 . -23.129 -8.662 38.141 1.00 53.17 113 A 1 ATOM 897 C CE2 . TYR A 0 113 . -24.690 -7.173 39.285 1.00 53.17 113 A 1 ATOM 898 O OH . TYR A 0 113 . -23.062 -8.412 40.530 1.00 53.17 113 A 1 ATOM 899 C CZ . TYR A 0 113 . -23.622 -8.092 39.335 1.00 53.17 113 A 1 ATOM 900 N N . LEU A 0 114 . -25.459 -3.678 33.737 1.00 57.52 114 A 1 ATOM 901 C CA . LEU A 0 114 . -26.500 -2.742 33.313 1.00 57.52 114 A 1 ATOM 902 C C . LEU A 0 114 . -27.595 -3.512 32.551 1.00 57.52 114 A 1 ATOM 903 C CB . LEU A 0 114 . -25.903 -1.607 32.463 1.00 57.52 114 A 1 ATOM 904 O O . LEU A 0 114 . -27.273 -4.212 31.588 1.00 57.52 114 A 1 ATOM 905 C CG . LEU A 0 114 . -25.047 -0.598 33.252 1.00 57.52 114 A 1 ATOM 906 C CD1 . LEU A 0 114 . -24.430 0.410 32.281 1.00 57.52 114 A 1 ATOM 907 C CD2 . LEU A 0 114 . -25.865 0.188 34.283 1.00 57.52 114 A 1 ATOM 908 N N . PRO A 0 115 . -28.874 -3.416 32.957 1.00 50.42 115 A 1 ATOM 909 C CA . PRO A 0 115 . -29.976 -4.068 32.262 1.00 50.42 115 A 1 ATOM 910 C C . PRO A 0 115 . -30.370 -3.304 30.988 1.00 50.42 115 A 1 ATOM 911 C CB . PRO A 0 115 . -31.107 -4.150 33.290 1.00 50.42 115 A 1 ATOM 912 O O . PRO A 0 115 . -30.389 -2.074 30.956 1.00 50.42 115 A 1 ATOM 913 C CG . PRO A 0 115 . -30.871 -2.923 34.170 1.00 50.42 115 A 1 ATOM 914 C CD . PRO A 0 115 . -29.356 -2.736 34.151 1.00 50.42 115 A 1 ATOM 915 N N . LEU A 0 116 . -30.706 -4.064 29.941 1.00 49.71 116 A 1 ATOM 916 C CA . LEU A 0 116 . -31.204 -3.596 28.646 1.00 49.71 116 A 1 ATOM 917 C C . LEU A 0 116 . -32.431 -2.679 28.801 1.00 49.71 116 A 1 ATOM 918 C CB . LEU A 0 116 . -31.589 -4.820 27.781 1.00 49.71 116 A 1 ATOM 919 O O . LEU A 0 116 . -33.469 -3.090 29.320 1.00 49.71 116 A 1 ATOM 920 C CG . LEU A 0 116 . -30.502 -5.351 26.831 1.00 49.71 116 A 1 ATOM 921 C CD1 . LEU A 0 116 . -29.280 -5.912 27.556 1.00 49.71 116 A 1 ATOM 922 C CD2 . LEU A 0 116 . -31.097 -6.461 25.962 1.00 49.71 116 A 1 ATOM 923 N N . SER A 0 117 . -32.329 -1.462 28.263 1.00 44.88 117 A 1 ATOM 924 C CA . SER A 0 117 . -33.459 -0.548 28.086 1.00 44.88 117 A 1 ATOM 925 C C . SER A 0 117 . -34.247 -0.932 26.833 1.00 44.88 117 A 1 ATOM 926 C CB . SER A 0 117 . -32.972 0.905 28.021 1.00 44.88 117 A 1 ATOM 927 O O . SER A 0 117 . -33.809 -0.711 25.704 1.00 44.88 117 A 1 ATOM 928 O OG . SER A 0 117 . -34.062 1.799 28.150 1.00 44.88 117 A 1 ATOM 929 N N . SER A 0 118 . -35.427 -1.513 27.044 1.00 44.33 118 A 1 ATOM 930 C CA . SER A 0 118 . -36.475 -1.688 26.038 1.00 44.33 118 A 1 ATOM 931 C C . SER A 0 118 . -37.083 -0.323 25.701 1.00 44.33 118 A 1 ATOM 932 C CB . SER A 0 118 . -37.533 -2.664 26.590 1.00 44.33 118 A 1 ATOM 933 O O . SER A 0 118 . -37.955 0.166 26.420 1.00 44.33 118 A 1 ATOM 934 O OG . SER A 0 118 . -38.825 -2.419 26.067 1.00 44.33 118 A 1 ATOM 935 N N . ASN A 0 119 . -36.674 0.267 24.580 1.00 47.10 119 A 1 ATOM 936 C CA . ASN A 0 119 . -37.378 1.404 23.997 1.00 47.10 119 A 1 ATOM 937 C C . ASN A 0 119 . -38.460 0.886 23.039 1.00 47.10 119 A 1 ATOM 938 C CB . ASN A 0 119 . -36.372 2.380 23.363 1.00 47.10 119 A 1 ATOM 939 O O . ASN A 0 119 . -38.203 0.599 21.873 1.00 47.10 119 A 1 ATOM 940 C CG . ASN A 0 119 . -35.548 3.133 24.399 1.00 47.10 119 A 1 ATOM 941 N ND2 . ASN A 0 119 . -34.537 3.851 23.971 1.00 47.10 119 A 1 ATOM 942 O OD1 . ASN A 0 119 . -35.784 3.098 25.596 1.00 47.10 119 A 1 ATOM 943 N N . GLN A 0 120 . -39.687 0.777 23.557 1.00 45.48 120 A 1 ATOM 944 C CA . GLN A 0 120 . -40.896 0.887 22.748 1.00 45.48 120 A 1 ATOM 945 C C . GLN A 0 120 . -40.997 2.334 22.263 1.00 45.48 120 A 1 ATOM 946 C CB . GLN A 0 120 . -42.154 0.573 23.583 1.00 45.48 120 A 1 ATOM 947 O O . GLN A 0 120 . -41.276 3.232 23.055 1.00 45.48 120 A 1 ATOM 948 C CG . GLN A 0 120 . -42.444 -0.918 23.776 1.00 45.48 120 A 1 ATOM 949 C CD . GLN A 0 120 . -43.697 -1.170 24.618 1.00 45.48 120 A 1 ATOM 950 N NE2 . GLN A 0 120 . -43.972 -2.407 24.967 1.00 45.48 120 A 1 ATOM 951 O OE1 . GLN A 0 120 . -44.455 -0.285 24.979 1.00 45.48 120 A 1 ATOM 952 N N . THR A 0 121 . -40.832 2.564 20.965 1.00 46.93 121 A 1 ATOM 953 C CA . THR A 0 121 . -41.414 3.738 20.318 1.00 46.93 121 A 1 ATOM 954 C C . THR A 0 121 . -42.173 3.308 19.073 1.00 46.93 121 A 1 ATOM 955 C CB . THR A 0 121 . -40.431 4.886 20.055 1.00 46.93 121 A 1 ATOM 956 O O . THR A 0 121 . -41.735 2.523 18.237 1.00 46.93 121 A 1 ATOM 957 C CG2 . THR A 0 121 . -39.977 5.556 21.354 1.00 46.93 121 A 1 ATOM 958 O OG1 . THR A 0 121 . -39.283 4.433 19.392 1.00 46.93 121 A 1 ATOM 959 N N . SER A 0 122 . -43.402 3.793 19.055 1.00 42.80 122 A 1 ATOM 960 C CA . SER A 0 122 . -44.432 3.687 18.044 1.00 42.80 122 A 1 ATOM 961 C C . SER A 0 122 . -43.952 4.115 16.654 1.00 42.80 122 A 1 ATOM 962 C CB . SER A 0 122 . -45.546 4.631 18.528 1.00 42.80 122 A 1 ATOM 963 O O . SER A 0 122 . -43.118 5.008 16.532 1.00 42.80 122 A 1 ATOM 964 O OG . SER A 0 122 . -45.013 5.872 18.985 1.00 42.80 122 A 1 ATOM 965 N N . ASN A 0 123 . -44.545 3.542 15.596 1.00 46.25 123 A 1 ATOM 966 C CA . ASN A 0 123 . -45.380 4.271 14.624 1.00 46.25 123 A 1 ATOM 967 C C . ASN A 0 123 . -45.588 3.502 13.296 1.00 46.25 123 A 1 ATOM 968 C CB . ASN A 0 123 . -44.842 5.692 14.326 1.00 46.25 123 A 1 ATOM 969 O O . ASN A 0 123 . -44.656 3.289 12.535 1.00 46.25 123 A 1 ATOM 970 C CG . ASN A 0 123 . -45.142 6.679 15.448 1.00 46.25 123 A 1 ATOM 971 N ND2 . ASN A 0 123 . -44.214 7.536 15.796 1.00 46.25 123 A 1 ATOM 972 O OD1 . ASN A 0 123 . -46.230 6.695 16.004 1.00 46.25 123 A 1 ATOM 973 N N . LYS A 0 124 . -46.876 3.282 12.987 1.00 47.27 124 A 1 ATOM 974 C CA . LYS A 0 124 . -47.537 3.377 11.665 1.00 47.27 124 A 1 ATOM 975 C C . LYS A 0 124 . -47.402 2.241 10.622 1.00 47.27 124 A 1 ATOM 976 C CB . LYS A 0 124 . -47.250 4.756 11.033 1.00 47.27 124 A 1 ATOM 977 O O . LYS A 0 124 . -46.399 2.100 9.943 1.00 47.27 124 A 1 ATOM 978 C CG . LYS A 0 124 . -47.898 5.904 11.827 1.00 47.27 124 A 1 ATOM 979 C CD . LYS A 0 124 . -47.482 7.274 11.280 1.00 47.27 124 A 1 ATOM 980 C CE . LYS A 0 124 . -48.121 8.388 12.121 1.00 47.27 124 A 1 ATOM 981 N NZ . LYS A 0 124 . -47.665 9.736 11.694 1.00 47.27 124 A 1 ATOM 982 N N . LYS A 0 125 . -48.596 1.675 10.368 1.00 46.68 125 A 1 ATOM 983 C CA . LYS A 0 125 . -49.195 1.231 9.089 1.00 46.68 125 A 1 ATOM 984 C C . LYS A 0 125 . -48.790 -0.132 8.510 1.00 46.68 125 A 1 ATOM 985 C CB . LYS A 0 125 . -49.153 2.351 8.032 1.00 46.68 125 A 1 ATOM 986 O O . LYS A 0 125 . -47.790 -0.273 7.827 1.00 46.68 125 A 1 ATOM 987 C CG . LYS A 0 125 . -50.181 3.455 8.327 1.00 46.68 125 A 1 ATOM 988 C CD . LYS A 0 125 . -50.168 4.520 7.225 1.00 46.68 125 A 1 ATOM 989 C CE . LYS A 0 125 . -51.313 5.517 7.438 1.00 46.68 125 A 1 ATOM 990 N NZ . LYS A 0 125 . -51.381 6.502 6.331 1.00 46.68 125 A 1 ATOM 991 N N . GLU A 0 126 . -49.695 -1.086 8.749 1.00 46.77 126 A 1 ATOM 992 C CA . GLU A 0 126 . -50.357 -1.933 7.742 1.00 46.77 126 A 1 ATOM 993 C C . GLU A 0 126 . -49.542 -2.293 6.492 1.00 46.77 126 A 1 ATOM 994 C CB . GLU A 0 126 . -51.666 -1.246 7.294 1.00 46.77 126 A 1 ATOM 995 O O . GLU A 0 126 . -49.490 -1.507 5.552 1.00 46.77 126 A 1 ATOM 996 C CG . GLU A 0 126 . -52.703 -1.090 8.416 1.00 46.77 126 A 1 ATOM 997 C CD . GLU A 0 126 . -53.965 -0.326 7.976 1.00 46.77 126 A 1 ATOM 998 O OE1 . GLU A 0 126 . -54.921 -0.322 8.779 1.00 46.77 126 A 1 ATOM 999 O OE2 . GLU A 0 126 . -53.937 0.314 6.901 1.00 46.77 126 A 1 ATOM 1000 N N . GLN A 0 127 . -49.015 -3.522 6.449 1.00 46.67 127 A 1 ATOM 1001 C CA . GLN A 0 127 . -49.042 -4.408 5.276 1.00 46.67 127 A 1 ATOM 1002 C C . GLN A 0 127 . -48.378 -5.757 5.602 1.00 46.67 127 A 1 ATOM 1003 C CB . GLN A 0 127 . -48.360 -3.774 4.043 1.00 46.67 127 A 1 ATOM 1004 O O . GLN A 0 127 . -47.265 -5.806 6.110 1.00 46.67 127 A 1 ATOM 1005 C CG . GLN A 0 127 . -49.401 -3.191 3.067 1.00 46.67 127 A 1 ATOM 1006 C CD . GLN A 0 127 . -48.780 -2.258 2.037 1.00 46.67 127 A 1 ATOM 1007 N NE2 . GLN A 0 127 . -49.414 -1.151 1.717 1.00 46.67 127 A 1 ATOM 1008 O OE1 . GLN A 0 127 . -47.740 -2.526 1.465 1.00 46.67 127 A 1 ATOM 1009 N N . GLY A 0 128 . -49.057 -6.851 5.247 1.00 41.82 128 A 1 ATOM 1010 C CA . GLY A 0 128 . -48.416 -8.139 4.965 1.00 41.82 128 A 1 ATOM 1011 C C . GLY A 0 128 . -48.182 -9.065 6.157 1.00 41.82 128 A 1 ATOM 1012 O O . GLY A 0 128 . -47.172 -8.994 6.850 1.00 41.82 128 A 1 ATOM 1013 N N . ALA A 0 129 . -49.096 -10.018 6.325 1.00 36.07 129 A 1 ATOM 1014 C CA . ALA A 0 129 . -48.954 -11.173 7.195 1.00 36.07 129 A 1 ATOM 1015 C C . ALA A 0 129 . -47.733 -12.035 6.812 1.00 36.07 129 A 1 ATOM 1016 C CB . ALA A 0 129 . -50.264 -11.968 7.100 1.00 36.07 129 A 1 ATOM 1017 O O . ALA A 0 129 . -47.791 -12.868 5.915 1.00 36.07 129 A 1 ATOM 1018 N N . ALA A 0 130 . -46.640 -11.860 7.547 1.00 48.83 130 A 1 ATOM 1019 C CA . ALA A 0 130 . -45.640 -12.887 7.801 1.00 48.83 130 A 1 ATOM 1020 C C . ALA A 0 130 . -45.094 -12.612 9.203 1.00 48.83 130 A 1 ATOM 1021 C CB . ALA A 0 130 . -44.555 -12.867 6.715 1.00 48.83 130 A 1 ATOM 1022 O O . ALA A 0 130 . -44.204 -11.782 9.385 1.00 48.83 130 A 1 ATOM 1023 N N . VAL A 0 131 . -45.678 -13.262 10.214 1.00 49.57 131 A 1 ATOM 1024 C CA . VAL A 0 131 . -45.176 -13.206 11.592 1.00 49.57 131 A 1 ATOM 1025 C C . VAL A 0 131 . -43.829 -13.925 11.603 1.00 49.57 131 A 1 ATOM 1026 C CB . VAL A 0 131 . -46.178 -13.811 12.602 1.00 49.57 131 A 1 ATOM 1027 O O . VAL A 0 131 . -43.744 -15.127 11.840 1.00 49.57 131 A 1 ATOM 1028 C CG1 . VAL A 0 131 . -45.653 -13.737 14.044 1.00 49.57 131 A 1 ATOM 1029 C CG2 . VAL A 0 131 . -47.516 -13.059 12.563 1.00 49.57 131 A 1 ATOM 1030 N N . LYS A 0 132 . -42.758 -13.192 11.291 1.00 59.87 132 A 1 ATOM 1031 C CA . LYS A 0 132 . -41.406 -13.592 11.663 1.00 59.87 132 A 1 ATOM 1032 C C . LYS A 0 132 . -41.410 -13.592 13.187 1.00 59.87 132 A 1 ATOM 1033 C CB . LYS A 0 132 . -40.365 -12.616 11.080 1.00 59.87 132 A 1 ATOM 1034 O O . LYS A 0 132 . -41.439 -12.517 13.784 1.00 59.87 132 A 1 ATOM 1035 C CG . LYS A 0 132 . -40.277 -12.681 9.546 1.00 59.87 132 A 1 ATOM 1036 C CD . LYS A 0 132 . -39.188 -11.740 9.009 1.00 59.87 132 A 1 ATOM 1037 C CE . LYS A 0 132 . -39.104 -11.834 7.479 1.00 59.87 132 A 1 ATOM 1038 N NZ . LYS A 0 132 . -38.048 -10.946 6.925 1.00 59.87 132 A 1 ATOM 1039 N N . LEU A 0 133 . -41.481 -14.773 13.811 1.00 61.00 133 A 1 ATOM 1040 C CA . LEU A 0 133 . -41.278 -14.870 15.254 1.00 61.00 133 A 1 ATOM 1041 C C . LEU A 0 133 . -39.967 -14.134 15.568 1.00 61.00 133 A 1 ATOM 1042 C CB . LEU A 0 133 . -41.194 -16.330 15.749 1.00 61.00 133 A 1 ATOM 1043 O O . LEU A 0 133 . -38.970 -14.385 14.880 1.00 61.00 133 A 1 ATOM 1044 C CG . LEU A 0 133 . -42.502 -16.866 16.357 1.00 61.00 133 A 1 ATOM 1045 C CD1 . LEU A 0 133 . -43.449 -17.398 15.283 1.00 61.00 133 A 1 ATOM 1046 C CD2 . LEU A 0 133 . -42.201 -17.993 17.344 1.00 61.00 133 A 1 ATOM 1047 N N . PRO A 0 134 . -39.955 -13.209 16.543 1.00 71.73 134 A 1 ATOM 1048 C CA . PRO A 0 134 . -38.711 -12.590 16.963 1.00 71.73 134 A 1 ATOM 1049 C C . PRO A 0 134 . -37.751 -13.714 17.355 1.00 71.73 134 A 1 ATOM 1050 C CB . PRO A 0 134 . -39.075 -11.650 18.117 1.00 71.73 134 A 1 ATOM 1051 O O . PRO A 0 134 . -38.135 -14.625 18.094 1.00 71.73 134 A 1 ATOM 1052 C CG . PRO A 0 134 . -40.405 -12.193 18.640 1.00 71.73 134 A 1 ATOM 1053 C CD . PRO A 0 134 . -41.054 -12.825 17.413 1.00 71.73 134 A 1 ATOM 1054 N N . LYS A 0 135 . -36.537 -13.692 16.789 1.00 75.12 135 A 1 ATOM 1055 C CA . LYS A 0 135 . -35.510 -14.697 17.077 1.00 75.12 135 A 1 ATOM 1056 C C . LYS A 0 135 . -35.379 -14.824 18.588 1.00 75.12 135 A 1 ATOM 1057 C CB . LYS A 0 135 . -34.157 -14.314 16.463 1.00 75.12 135 A 1 ATOM 1058 O O . LYS A 0 135 . -35.275 -13.816 19.290 1.00 75.12 135 A 1 ATOM 1059 C CG . LYS A 0 135 . -34.171 -14.371 14.930 1.00 75.12 135 A 1 ATOM 1060 C CD . LYS A 0 135 . -32.774 -14.057 14.387 1.00 75.12 135 A 1 ATOM 1061 C CE . LYS A 0 135 . -32.773 -14.058 12.857 1.00 75.12 135 A 1 ATOM 1062 N NZ . LYS A 0 135 . -31.392 -13.940 12.351 1.00 75.12 135 A 1 ATOM 1063 N N . THR A 0 136 . -35.423 -16.056 19.085 1.00 83.39 136 A 1 ATOM 1064 C CA . THR A 0 136 . -35.204 -16.291 20.516 1.00 83.39 136 A 1 ATOM 1065 C C . THR A 0 136 . -33.811 -15.785 20.888 1.00 83.39 136 A 1 ATOM 1066 C CB . THR A 0 136 . -35.376 -17.767 20.906 1.00 83.39 136 A 1 ATOM 1067 O O . THR A 0 136 . -32.892 -15.849 20.071 1.00 83.39 136 A 1 ATOM 1068 C CG2 . THR A 0 136 . -36.799 -18.270 20.669 1.00 83.39 136 A 1 ATOM 1069 O OG1 . THR A 0 136 . -34.511 -18.595 20.169 1.00 83.39 136 A 1 ATOM 1070 N N . GLU A 0 137 . -33.616 -15.292 22.113 1.00 86.60 137 A 1 ATOM 1071 C CA . GLU A 0 137 . -32.286 -14.844 22.566 1.00 86.60 137 A 1 ATOM 1072 C C . GLU A 0 137 . -31.218 -15.934 22.387 1.00 86.60 137 A 1 ATOM 1073 C CB . GLU A 0 137 . -32.330 -14.467 24.048 1.00 86.60 137 A 1 ATOM 1074 O O . GLU A 0 137 . -30.052 -15.635 22.137 1.00 86.60 137 A 1 ATOM 1075 C CG . GLU A 0 137 . -33.206 -13.244 24.348 1.00 86.60 137 A 1 ATOM 1076 C CD . GLU A 0 137 . -33.112 -12.821 25.823 1.00 86.60 137 A 1 ATOM 1077 O OE1 . GLU A 0 137 . -33.600 -11.713 26.128 1.00 86.60 137 A 1 ATOM 1078 O OE2 . GLU A 0 137 . -32.544 -13.599 26.626 1.00 86.60 137 A 1 ATOM 1079 N N . PHE A 0 138 . -31.634 -17.202 22.467 1.00 89.45 138 A 1 ATOM 1080 C CA . PHE A 0 138 . -30.804 -18.359 22.164 1.00 89.45 138 A 1 ATOM 1081 C C . PHE A 0 138 . -30.357 -18.395 20.695 1.00 89.45 138 A 1 ATOM 1082 C CB . PHE A 0 138 . -31.566 -19.629 22.557 1.00 89.45 138 A 1 ATOM 1083 O O . PHE A 0 138 . -29.159 -18.462 20.445 1.00 89.45 138 A 1 ATOM 1084 C CG . PHE A 0 138 . -30.740 -20.879 22.353 1.00 89.45 138 A 1 ATOM 1085 C CD1 . PHE A 0 138 . -30.815 -21.584 21.137 1.00 89.45 138 A 1 ATOM 1086 C CD2 . PHE A 0 138 . -29.835 -21.291 23.349 1.00 89.45 138 A 1 ATOM 1087 C CE1 . PHE A 0 138 . -29.982 -22.693 20.916 1.00 89.45 138 A 1 ATOM 1088 C CE2 . PHE A 0 138 . -29.011 -22.409 23.131 1.00 89.45 138 A 1 ATOM 1089 C CZ . PHE A 0 138 . -29.084 -23.107 21.913 1.00 89.45 138 A 1 ATOM 1090 N N . GLN A 0 139 . -31.285 -18.277 19.736 1.00 91.40 139 A 1 ATOM 1091 C CA . GLN A 0 139 . -30.956 -18.237 18.303 1.00 91.40 139 A 1 ATOM 1092 C C . GLN A 0 139 . -30.048 -17.054 17.962 1.00 91.40 139 A 1 ATOM 1093 C CB . GLN A 0 139 . -32.242 -18.133 17.472 1.00 91.40 139 A 1 ATOM 1094 O O . GLN A 0 139 . -29.054 -17.220 17.266 1.00 91.40 139 A 1 ATOM 1095 C CG . GLN A 0 139 . -32.977 -19.473 17.367 1.00 91.40 139 A 1 ATOM 1096 C CD . GLN A 0 139 . -34.362 -19.335 16.745 1.00 91.40 139 A 1 ATOM 1097 N NE2 . GLN A 0 139 . -35.050 -20.431 16.519 1.00 91.40 139 A 1 ATOM 1098 O OE1 . GLN A 0 139 . -34.895 -18.257 16.522 1.00 91.40 139 A 1 ATOM 1099 N N . THR A 0 140 . -30.336 -15.867 18.501 1.00 89.85 140 A 1 ATOM 1100 C CA . THR A 0 140 . -29.483 -14.689 18.289 1.00 89.85 140 A 1 ATOM 1101 C C . THR A 0 140 . -28.075 -14.916 18.845 1.00 89.85 140 A 1 ATOM 1102 C CB . THR A 0 140 . -30.113 -13.452 18.942 1.00 89.85 140 A 1 ATOM 1103 O O . THR A 0 140 . -27.089 -14.550 18.212 1.00 89.85 140 A 1 ATOM 1104 C CG2 . THR A 0 140 . -29.349 -12.166 18.629 1.00 89.85 140 A 1 ATOM 1105 O OG1 . THR A 0 140 . -31.429 -13.280 18.462 1.00 89.85 140 A 1 ATOM 1106 N N . ARG A 0 141 . -27.952 -15.552 20.017 1.00 93.51 141 A 1 ATOM 1107 C CA . ARG A 0 141 . -26.651 -15.891 20.608 1.00 93.51 141 A 1 ATOM 1108 C C . ARG A 0 141 . -25.893 -16.918 19.769 1.00 93.51 141 A 1 ATOM 1109 C CB . ARG A 0 141 . -26.870 -16.374 22.045 1.00 93.51 141 A 1 ATOM 1110 O O . ARG A 0 141 . -24.694 -16.753 19.585 1.00 93.51 141 A 1 ATOM 1111 C CG . ARG A 0 141 . -25.558 -16.580 22.817 1.00 93.51 141 A 1 ATOM 1112 C CD . ARG A 0 141 . -25.828 -17.163 24.212 1.00 93.51 141 A 1 ATOM 1113 N NE . ARG A 0 141 . -26.735 -16.311 25.011 1.00 93.51 141 A 1 ATOM 1114 N NH1 . ARG A 0 141 . -25.168 -14.929 25.964 1.00 93.51 141 A 1 ATOM 1115 N NH2 . ARG A 0 141 . -27.337 -14.605 26.391 1.00 93.51 141 A 1 ATOM 1116 C CZ . ARG A 0 141 . -26.409 -15.291 25.784 1.00 93.51 141 A 1 ATOM 1117 N N . GLU A 0 142 . -26.569 -17.946 19.269 1.00 94.44 142 A 1 ATOM 1118 C CA . GLU A 0 142 . -25.981 -18.967 18.397 1.00 94.44 142 A 1 ATOM 1119 C C . GLU A 0 142 . -25.467 -18.357 17.085 1.00 94.44 142 A 1 ATOM 1120 C CB . GLU A 0 142 . -27.030 -20.060 18.153 1.00 94.44 142 A 1 ATOM 1121 O O . GLU A 0 142 . -24.313 -18.568 16.723 1.00 94.44 142 A 1 ATOM 1122 C CG . GLU A 0 142 . -26.484 -21.243 17.342 1.00 94.44 142 A 1 ATOM 1123 C CD . GLU A 0 142 . -27.516 -22.370 17.161 1.00 94.44 142 A 1 ATOM 1124 O OE1 . GLU A 0 142 . -27.097 -23.454 16.697 1.00 94.44 142 A 1 ATOM 1125 O OE2 . GLU A 0 142 . -28.709 -22.163 17.492 1.00 94.44 142 A 1 ATOM 1126 N N . GLU A 0 143 . -26.267 -17.514 16.429 1.00 92.47 143 A 1 ATOM 1127 C CA . GLU A 0 143 . -25.860 -16.789 15.219 1.00 92.47 143 A 1 ATOM 1128 C C . GLU A 0 143 . -24.644 -15.887 15.464 1.00 92.47 143 A 1 ATOM 1129 C CB . GLU A 0 143 . -27.024 -15.923 14.721 1.00 92.47 143 A 1 ATOM 1130 O O . GLU A 0 143 . -23.718 -15.861 14.654 1.00 92.47 143 A 1 ATOM 1131 C CG . GLU A 0 143 . -28.174 -16.730 14.101 1.00 92.47 143 A 1 ATOM 1132 C CD . GLU A 0 143 . -29.360 -15.832 13.722 1.00 92.47 143 A 1 ATOM 1133 O OE1 . GLU A 0 143 . -30.421 -16.334 13.283 1.00 92.47 143 A 1 ATOM 1134 O OE2 . GLU A 0 143 . -29.266 -14.582 13.771 1.00 92.47 143 A 1 ATOM 1135 N N . LEU A 0 144 . -24.612 -15.173 16.596 1.00 96.39 144 A 1 ATOM 1136 C CA . LEU A 0 144 . -23.463 -14.349 16.976 1.00 96.39 144 A 1 ATOM 1137 C C . LEU A 0 144 . -22.212 -15.195 17.226 1.00 96.39 144 A 1 ATOM 1138 C CB . LEU A 0 144 . -23.803 -13.512 18.221 1.00 96.39 144 A 1 ATOM 1139 O O . LEU A 0 144 . -21.127 -14.803 16.805 1.00 96.39 144 A 1 ATOM 1140 C CG . LEU A 0 144 . -24.751 -12.329 17.960 1.00 96.39 144 A 1 ATOM 1141 C CD1 . LEU A 0 144 . -25.159 -11.714 19.301 1.00 96.39 144 A 1 ATOM 1142 C CD2 . LEU A 0 144 . -24.097 -11.236 17.113 1.00 96.39 144 A 1 ATOM 1143 N N . VAL A 0 145 . -22.341 -16.354 17.878 1.00 96.30 145 A 1 ATOM 1144 C CA . VAL A 0 145 . -21.219 -17.282 18.085 1.00 96.30 145 A 1 ATOM 1145 C C . VAL A 0 145 . -20.690 -17.801 16.745 1.00 96.30 145 A 1 ATOM 1146 C CB . VAL A 0 145 . -21.616 -18.428 19.036 1.00 96.30 145 A 1 ATOM 1147 O O . VAL A 0 145 . -19.477 -17.780 16.540 1.00 96.30 145 A 1 ATOM 1148 C CG1 . VAL A 0 145 . -20.570 -19.549 19.085 1.00 96.30 145 A 1 ATOM 1149 C CG2 . VAL A 0 145 . -21.765 -17.907 20.474 1.00 96.30 145 A 1 ATOM 1150 N N . THR A 0 146 . -21.568 -18.187 15.815 1.00 95.48 146 A 1 ATOM 1151 C CA . THR A 0 146 . -21.174 -18.611 14.461 1.00 95.48 146 A 1 ATOM 1152 C C . THR A 0 146 . -20.480 -17.484 13.699 1.00 95.48 146 A 1 ATOM 1153 C CB . THR A 0 146 . -22.384 -19.130 13.672 1.00 95.48 146 A 1 ATOM 1154 O O . THR A 0 146 . -19.405 -17.701 13.147 1.00 95.48 146 A 1 ATOM 1155 C CG2 . THR A 0 146 . -22.020 -19.609 12.265 1.00 95.48 146 A 1 ATOM 1156 O OG1 . THR A 0 146 . -22.910 -20.241 14.363 1.00 95.48 146 A 1 ATOM 1157 N N . CYS A 0 147 . -21.023 -16.264 13.734 1.00 95.96 147 A 1 ATOM 1158 C CA . CYS A 0 147 . -20.416 -15.094 13.095 1.00 95.96 147 A 1 ATOM 1159 C C . CYS A 0 147 . -19.022 -14.789 13.667 1.00 95.96 147 A 1 ATOM 1160 C CB . CYS A 0 147 . -21.381 -13.913 13.272 1.00 95.96 147 A 1 ATOM 1161 O O . CYS A 0 147 . -18.075 -14.549 12.922 1.00 95.96 147 A 1 ATOM 1162 S SG . CYS A 0 147 . -20.728 -12.422 12.464 1.00 95.96 147 A 1 ATOM 1163 N N . ILE A 0 148 . -18.854 -14.860 14.992 1.00 97.42 148 A 1 ATOM 1164 C CA . ILE A 0 148 . -17.547 -14.680 15.638 1.00 97.42 148 A 1 ATOM 1165 C C . ILE A 0 148 . -16.555 -15.755 15.174 1.00 97.42 148 A 1 ATOM 1166 C CB . ILE A 0 148 . -17.714 -14.667 17.175 1.00 97.42 148 A 1 ATOM 1167 O O . ILE A 0 148 . -15.392 -15.444 14.924 1.00 97.42 148 A 1 ATOM 1168 C CG1 . ILE A 0 148 . -18.400 -13.359 17.630 1.00 97.42 148 A 1 ATOM 1169 C CG2 . ILE A 0 148 . -16.358 -14.804 17.894 1.00 97.42 148 A 1 ATOM 1170 C CD1 . ILE A 0 148 . -18.932 -13.415 19.069 1.00 97.42 148 A 1 ATOM 1171 N N . GLU A 0 149 . -16.991 -17.007 15.057 1.00 97.30 149 A 1 ATOM 1172 C CA . GLU A 0 149 . -16.140 -18.105 14.597 1.00 97.30 149 A 1 ATOM 1173 C C . GLU A 0 149 . -15.733 -17.948 13.123 1.00 97.30 149 A 1 ATOM 1174 C CB . GLU A 0 149 . -16.877 -19.428 14.859 1.00 97.30 149 A 1 ATOM 1175 O O . GLU A 0 149 . -14.576 -18.165 12.764 1.00 97.30 149 A 1 ATOM 1176 C CG . GLU A 0 149 . -16.025 -20.669 14.575 1.00 97.30 149 A 1 ATOM 1177 C CD . GLU A 0 149 . -14.713 -20.713 15.375 1.00 97.30 149 A 1 ATOM 1178 O OE1 . GLU A 0 149 . -13.802 -21.403 14.865 1.00 97.30 149 A 1 ATOM 1179 O OE2 . GLU A 0 149 . -14.628 -20.079 16.461 1.00 97.30 149 A 1 ATOM 1180 N N . GLU A 0 150 . -16.649 -17.506 12.264 1.00 97.57 150 A 1 ATOM 1181 C CA . GLU A 0 150 . -16.351 -17.171 10.869 1.00 97.57 150 A 1 ATOM 1182 C C . GLU A 0 150 . -15.363 -16.005 10.762 1.00 97.57 150 A 1 ATOM 1183 C CB . GLU A 0 150 . -17.650 -16.838 10.127 1.00 97.57 150 A 1 ATOM 1184 O O . GLU A 0 150 . -14.378 -16.098 10.027 1.00 97.57 150 A 1 ATOM 1185 C CG . GLU A 0 150 . -18.490 -18.097 9.871 1.00 97.57 150 A 1 ATOM 1186 C CD . GLU A 0 150 . -19.845 -17.797 9.212 1.00 97.57 150 A 1 ATOM 1187 O OE1 . GLU A 0 150 . -20.545 -18.789 8.910 1.00 97.57 150 A 1 ATOM 1188 O OE2 . GLU A 0 150 . -20.167 -16.606 9.001 1.00 97.57 150 A 1 ATOM 1189 N N . LEU A 0 151 . -15.559 -14.941 11.545 1.00 98.20 151 A 1 ATOM 1190 C CA . LEU A 0 151 . -14.633 -13.811 11.598 1.00 98.20 151 A 1 ATOM 1191 C C . LEU A 0 151 . -13.239 -14.240 12.068 1.00 98.20 151 A 1 ATOM 1192 C CB . LEU A 0 151 . -15.202 -12.708 12.506 1.00 98.20 151 A 1 ATOM 1193 O O . LEU A 0 151 . -12.250 -13.800 11.486 1.00 98.20 151 A 1 ATOM 1194 C CG . LEU A 0 151 . -16.388 -11.933 11.902 1.00 98.20 151 A 1 ATOM 1195 C CD1 . LEU A 0 151 . -16.973 -11.008 12.971 1.00 98.20 151 A 1 ATOM 1196 C CD2 . LEU A 0 151 . -15.968 -11.074 10.706 1.00 98.20 151 A 1 ATOM 1197 N N . ARG A 0 152 . -13.135 -15.133 13.062 1.00 97.65 152 A 1 ATOM 1198 C CA . ARG A 0 152 . -11.843 -15.702 13.488 1.00 97.65 152 A 1 ATOM 1199 C C . ARG A 0 152 . -11.154 -16.451 12.352 1.00 97.65 152 A 1 ATOM 1200 C CB . ARG A 0 152 . -12.025 -16.628 14.693 1.00 97.65 152 A 1 ATOM 1201 O O . ARG A 0 152 . -9.993 -16.169 12.076 1.00 97.65 152 A 1 ATOM 1202 C CG . ARG A 0 152 . -12.242 -15.838 15.984 1.00 97.65 152 A 1 ATOM 1203 C CD . ARG A 0 152 . -12.485 -16.827 17.120 1.00 97.65 152 A 1 ATOM 1204 N NE . ARG A 0 152 . -12.771 -16.120 18.381 1.00 97.65 152 A 1 ATOM 1205 N NH1 . ARG A 0 152 . -14.456 -17.512 19.091 1.00 97.65 152 A 1 ATOM 1206 N NH2 . ARG A 0 152 . -13.893 -15.718 20.312 1.00 97.65 152 A 1 ATOM 1207 C CZ . ARG A 0 152 . -13.703 -16.456 19.252 1.00 97.65 152 A 1 ATOM 1208 N N . LYS A 0 153 . -11.877 -17.309 11.624 1.00 97.50 153 A 1 ATOM 1209 C CA . LYS A 0 153 . -11.336 -18.021 10.451 1.00 97.50 153 A 1 ATOM 1210 C C . LYS A 0 153 . -10.838 -17.065 9.366 1.00 97.50 153 A 1 ATOM 1211 C CB . LYS A 0 153 . -12.401 -18.955 9.863 1.00 97.50 153 A 1 ATOM 1212 O O . LYS A 0 153 . -9.785 -17.303 8.775 1.00 97.50 153 A 1 ATOM 1213 C CG . LYS A 0 153 . -12.680 -20.158 10.768 1.00 97.50 153 A 1 ATOM 1214 C CD . LYS A 0 153 . -13.898 -20.924 10.248 1.00 97.50 153 A 1 ATOM 1215 C CE . LYS A 0 153 . -14.211 -22.069 11.209 1.00 97.50 153 A 1 ATOM 1216 N NZ . LYS A 0 153 . -15.494 -22.718 10.857 1.00 97.50 153 A 1 ATOM 1217 N N . LEU A 0 154 . -11.572 -15.982 9.100 1.00 98.18 154 A 1 ATOM 1218 C CA . LEU A 0 154 . -11.151 -14.956 8.141 1.00 98.18 154 A 1 ATOM 1219 C C . LEU A 0 154 . -9.894 -14.216 8.616 1.00 98.18 154 A 1 ATOM 1220 C CB . LEU A 0 154 . -12.300 -13.963 7.888 1.00 98.18 154 A 1 ATOM 1221 O O . LEU A 0 154 . -8.983 -13.996 7.818 1.00 98.18 154 A 1 ATOM 1222 C CG . LEU A 0 154 . -13.510 -14.531 7.124 1.00 98.18 154 A 1 ATOM 1223 C CD1 . LEU A 0 154 . -14.580 -13.448 6.998 1.00 98.18 154 A 1 ATOM 1224 C CD2 . LEU A 0 154 . -13.142 -15.009 5.720 1.00 98.18 154 A 1 ATOM 1225 N N . VAL A 0 155 . -9.816 -13.871 9.904 1.00 98.19 155 A 1 ATOM 1226 C CA . VAL A 0 155 . -8.630 -13.244 10.508 1.00 98.19 155 A 1 ATOM 1227 C C . VAL A 0 155 . -7.416 -14.168 10.416 1.00 98.19 155 A 1 ATOM 1228 C CB . VAL A 0 155 . -8.916 -12.814 11.962 1.00 98.19 155 A 1 ATOM 1229 O O . VAL A 0 155 . -6.358 -13.717 9.982 1.00 98.19 155 A 1 ATOM 1230 C CG1 . VAL A 0 155 . -7.649 -12.395 12.720 1.00 98.19 155 A 1 ATOM 1231 C CG2 . VAL A 0 155 . -9.865 -11.607 11.985 1.00 98.19 155 A 1 ATOM 1232 N N . ASP A 0 156 . -7.565 -15.454 10.734 1.00 97.41 156 A 1 ATOM 1233 C CA . ASP A 0 156 . -6.483 -16.442 10.641 1.00 97.41 156 A 1 ATOM 1234 C C . ASP A 0 156 . -6.007 -16.627 9.194 1.00 97.41 156 A 1 ATOM 1235 C CB . ASP A 0 156 . -6.955 -17.789 11.214 1.00 97.41 156 A 1 ATOM 1236 O O . ASP A 0 156 . -4.804 -16.654 8.916 1.00 97.41 156 A 1 ATOM 1237 C CG . ASP A 0 156 . -7.135 -17.788 12.736 1.00 97.41 156 A 1 ATOM 1238 O OD1 . ASP A 0 156 . -6.529 -16.919 13.406 1.00 97.41 156 A 1 ATOM 1239 O OD2 . ASP A 0 156 . -7.846 -18.697 13.219 1.00 97.41 156 A 1 ATOM 1240 N N . MET A 0 157 . -6.941 -16.675 8.240 1.00 97.42 157 A 1 ATOM 1241 C CA . MET A 0 157 . -6.614 -16.725 6.817 1.00 97.42 157 A 1 ATOM 1242 C C . MET A 0 157 . -5.838 -15.478 6.378 1.00 97.42 157 A 1 ATOM 1243 C CB . MET A 0 157 . -7.897 -16.912 6.005 1.00 97.42 157 A 1 ATOM 1244 O O . MET A 0 157 . -4.787 -15.613 5.749 1.00 97.42 157 A 1 ATOM 1245 C CG . MET A 0 157 . -7.633 -16.860 4.494 1.00 97.42 157 A 1 ATOM 1246 S SD . MET A 0 157 . -9.036 -17.300 3.432 1.00 97.42 157 A 1 ATOM 1247 C CE . MET A 0 157 . -10.412 -16.536 4.329 1.00 97.42 157 A 1 ATOM 1248 N N . LEU A 0 158 . -6.292 -14.274 6.730 1.00 98.37 158 A 1 ATOM 1249 C CA . LEU A 0 158 . -5.583 -13.034 6.401 1.00 98.37 158 A 1 ATOM 1250 C C . LEU A 0 158 . -4.205 -12.969 7.074 1.00 98.37 158 A 1 ATOM 1251 C CB . LEU A 0 158 . -6.447 -11.826 6.801 1.00 98.37 158 A 1 ATOM 1252 O O . LEU A 0 158 . -3.231 -12.570 6.436 1.00 98.37 158 A 1 ATOM 1253 C CG . LEU A 0 158 . -7.662 -11.587 5.885 1.00 98.37 158 A 1 ATOM 1254 C CD1 . LEU A 0 158 . -8.543 -10.496 6.495 1.00 98.37 158 A 1 ATOM 1255 C CD2 . LEU A 0 158 . -7.248 -11.134 4.482 1.00 98.37 158 A 1 ATOM 1256 N N . ALA A 0 159 . -4.084 -13.425 8.323 1.00 97.77 159 A 1 ATOM 1257 C CA . ALA A 0 159 . -2.808 -13.520 9.023 1.00 97.77 159 A 1 ATOM 1258 C C . ALA A 0 159 . -1.838 -14.480 8.310 1.00 97.77 159 A 1 ATOM 1259 C CB . ALA A 0 159 . -3.072 -13.939 10.474 1.00 97.77 159 A 1 ATOM 1260 O O . ALA A 0 159 . -0.666 -14.144 8.120 1.00 97.77 159 A 1 ATOM 1261 N N . SER A 0 160 . -2.328 -15.631 7.835 1.00 96.84 160 A 1 ATOM 1262 C CA . SER A 0 160 . -1.529 -16.586 7.055 1.00 96.84 160 A 1 ATOM 1263 C C . SER A 0 160 . -1.072 -16.002 5.711 1.00 96.84 160 A 1 ATOM 1264 C CB . SER A 0 160 . -2.295 -17.903 6.867 1.00 96.84 160 A 1 ATOM 1265 O O . SER A 0 160 . 0.094 -16.143 5.335 1.00 96.84 160 A 1 ATOM 1266 O OG . SER A 0 160 . -3.283 -17.820 5.859 1.00 96.84 160 A 1 ATOM 1267 N N . GLN A 0 161 . -1.947 -15.265 5.014 1.00 98.02 161 A 1 ATOM 1268 C CA . GLN A 0 161 . -1.615 -14.595 3.757 1.00 98.02 161 A 1 ATOM 1269 C C . GLN A 0 161 . -0.578 -13.488 3.961 1.00 98.02 161 A 1 ATOM 1270 C CB . GLN A 0 161 . -2.879 -14.015 3.109 1.00 98.02 161 A 1 ATOM 1271 O O . GLN A 0 161 . 0.380 -13.406 3.193 1.00 98.02 161 A 1 ATOM 1272 C CG . GLN A 0 161 . -3.808 -15.091 2.526 1.00 98.02 161 A 1 ATOM 1273 C CD . GLN A 0 161 . -5.030 -14.488 1.838 1.00 98.02 161 A 1 ATOM 1274 N NE2 . GLN A 0 161 . -5.929 -15.298 1.326 1.00 98.02 161 A 1 ATOM 1275 O OE1 . GLN A 0 161 . -5.188 -13.286 1.716 1.00 98.02 161 A 1 ATOM 1276 N N . LEU A 0 162 . -0.719 -12.677 5.014 1.00 97.91 162 A 1 ATOM 1277 C CA . LEU A 0 162 . 0.265 -11.655 5.375 1.00 97.91 162 A 1 ATOM 1278 C C . LEU A 0 162 . 1.623 -12.269 5.718 1.00 97.91 162 A 1 ATOM 1279 C CB . LEU A 0 162 . -0.252 -10.830 6.566 1.00 97.91 162 A 1 ATOM 1280 O O . LEU A 0 162 . 2.649 -11.742 5.289 1.00 97.91 162 A 1 ATOM 1281 C CG . LEU A 0 162 . -1.323 -9.788 6.207 1.00 97.91 162 A 1 ATOM 1282 C CD1 . LEU A 0 162 . -1.828 -9.138 7.496 1.00 97.91 162 A 1 ATOM 1283 C CD2 . LEU A 0 162 . -0.765 -8.681 5.306 1.00 97.91 162 A 1 ATOM 1284 N N . SER A 0 163 . 1.640 -13.381 6.457 1.00 96.91 163 A 1 ATOM 1285 C CA . SER A 0 163 . 2.873 -14.116 6.756 1.00 96.91 163 A 1 ATOM 1286 C C . SER A 0 163 . 3.559 -14.597 5.472 1.00 96.91 163 A 1 ATOM 1287 C CB . SER A 0 163 . 2.567 -15.293 7.686 1.00 96.91 163 A 1 ATOM 1288 O O . SER A 0 163 . 4.736 -14.310 5.254 1.00 96.91 163 A 1 ATOM 1289 O OG . SER A 0 163 . 3.784 -15.813 8.169 1.00 96.91 163 A 1 ATOM 1290 N N . ARG A 0 164 . 2.797 -15.210 4.553 1.00 97.59 164 A 1 ATOM 1291 C CA . ARG A 0 164 . 3.295 -15.666 3.246 1.00 97.59 164 A 1 ATOM 1292 C C . ARG A 0 164 . 3.869 -14.523 2.404 1.00 97.59 164 A 1 ATOM 1293 C CB . ARG A 0 164 . 2.158 -16.393 2.512 1.00 97.59 164 A 1 ATOM 1294 O O . ARG A 0 164 . 4.952 -14.660 1.850 1.00 97.59 164 A 1 ATOM 1295 C CG . ARG A 0 164 . 2.621 -17.026 1.190 1.00 97.59 164 A 1 ATOM 1296 C CD . ARG A 0 164 . 1.470 -17.756 0.485 1.00 97.59 164 A 1 ATOM 1297 N NE . ARG A 0 164 . 0.428 -16.826 -0.002 1.00 97.59 164 A 1 ATOM 1298 N NH1 . ARG A 0 164 . 1.290 -16.438 -2.100 1.00 97.59 164 A 1 ATOM 1299 N NH2 . ARG A 0 164 . -0.623 -15.466 -1.501 1.00 97.59 164 A 1 ATOM 1300 C CZ . ARG A 0 164 . 0.371 -16.253 -1.194 1.00 97.59 164 A 1 ATOM 1301 N N . VAL A 0 165 . 3.174 -13.386 2.314 1.00 97.46 165 A 1 ATOM 1302 C CA . VAL A 0 165 . 3.653 -12.221 1.546 1.00 97.46 165 A 1 ATOM 1303 C C . VAL A 0 165 . 4.917 -11.627 2.167 1.00 97.46 165 A 1 ATOM 1304 C CB . VAL A 0 165 . 2.549 -11.155 1.407 1.00 97.46 165 A 1 ATOM 1305 O O . VAL A 0 165 . 5.839 -11.269 1.438 1.00 97.46 165 A 1 ATOM 1306 C CG1 . VAL A 0 165 . 3.062 -9.837 0.808 1.00 97.46 165 A 1 ATOM 1307 C CG2 . VAL A 0 165 . 1.433 -11.666 0.486 1.00 97.46 165 A 1 ATOM 1308 N N . ARG A 0 166 . 5.003 -11.554 3.501 1.00 97.71 166 A 1 ATOM 1309 C CA . ARG A 0 166 . 6.222 -11.107 4.192 1.00 97.71 166 A 1 ATOM 1310 C C . ARG A 0 166 . 7.406 -12.028 3.908 1.00 97.71 166 A 1 ATOM 1311 C CB . ARG A 0 166 . 5.976 -11.006 5.700 1.00 97.71 166 A 1 ATOM 1312 O O . ARG A 0 166 . 8.489 -11.512 3.651 1.00 97.71 166 A 1 ATOM 1313 C CG . ARG A 0 166 . 5.173 -9.752 6.061 1.00 97.71 166 A 1 ATOM 1314 C CD . ARG A 0 166 . 4.849 -9.779 7.555 1.00 97.71 166 A 1 ATOM 1315 N NE . ARG A 0 166 . 4.139 -8.556 7.974 1.00 97.71 166 A 1 ATOM 1316 N NH1 . ARG A 0 166 . 2.988 -9.471 9.739 1.00 97.71 166 A 1 ATOM 1317 N NH2 . ARG A 0 166 . 2.730 -7.309 9.257 1.00 97.71 166 A 1 ATOM 1318 C CZ . ARG A 0 166 . 3.293 -8.452 8.984 1.00 97.71 166 A 1 ATOM 1319 N N . GLN A 0 167 . 7.186 -13.343 3.897 1.00 97.86 167 A 1 ATOM 1320 C CA . GLN A 0 167 . 8.210 -14.323 3.537 1.00 97.86 167 A 1 ATOM 1321 C C . GLN A 0 167 . 8.679 -14.143 2.083 1.00 97.86 167 A 1 ATOM 1322 C CB . GLN A 0 167 . 7.665 -15.736 3.787 1.00 97.86 167 A 1 ATOM 1323 O O . GLN A 0 167 . 9.875 -14.019 1.830 1.00 97.86 167 A 1 ATOM 1324 C CG . GLN A 0 167 . 8.740 -16.788 3.489 1.00 97.86 167 A 1 ATOM 1325 C CD . GLN A 0 167 . 8.242 -18.220 3.593 1.00 97.86 167 A 1 ATOM 1326 N NE2 . GLN A 0 167 . 8.993 -19.144 3.044 1.00 97.86 167 A 1 ATOM 1327 O OE1 . GLN A 0 167 . 7.187 -18.522 4.138 1.00 97.86 167 A 1 ATOM 1328 N N . MET A 0 168 . 7.749 -14.044 1.130 1.00 97.06 168 A 1 ATOM 1329 C CA . MET A 0 168 . 8.096 -13.809 -0.278 1.00 97.06 168 A 1 ATOM 1330 C C . MET A 0 168 . 8.857 -12.488 -0.471 1.00 97.06 168 A 1 ATOM 1331 C CB . MET A 0 168 . 6.825 -13.792 -1.134 1.00 97.06 168 A 1 ATOM 1332 O O . MET A 0 168 . 9.793 -12.421 -1.261 1.00 97.06 168 A 1 ATOM 1333 C CG . MET A 0 168 . 6.162 -15.170 -1.252 1.00 97.06 168 A 1 ATOM 1334 S SD . MET A 0 168 . 4.636 -15.182 -2.244 1.00 97.06 168 A 1 ATOM 1335 C CE . MET A 0 168 . 5.341 -14.831 -3.881 1.00 97.06 168 A 1 ATOM 1336 N N . LEU A 0 169 . 8.488 -11.436 0.268 1.00 97.06 169 A 1 ATOM 1337 C CA . LEU A 0 169 . 9.187 -10.150 0.245 1.00 97.06 169 A 1 ATOM 1338 C C . LEU A 0 169 . 10.616 -10.260 0.794 1.00 97.06 169 A 1 ATOM 1339 C CB . LEU A 0 169 . 8.361 -9.128 1.045 1.00 97.06 169 A 1 ATOM 1340 O O . LEU A 0 169 . 11.513 -9.618 0.252 1.00 97.06 169 A 1 ATOM 1341 C CG . LEU A 0 169 . 8.957 -7.709 1.087 1.00 97.06 169 A 1 ATOM 1342 C CD1 . LEU A 0 169 . 8.903 -7.018 -0.276 1.00 97.06 169 A 1 ATOM 1343 C CD2 . LEU A 0 169 . 8.167 -6.869 2.091 1.00 97.06 169 A 1 ATOM 1344 N N . SER A 0 170 . 10.841 -11.034 1.863 1.00 96.81 170 A 1 ATOM 1345 C CA . SER A 0 170 . 12.198 -11.277 2.366 1.00 96.81 170 A 1 ATOM 1346 C C . SER A 0 170 . 13.041 -12.084 1.382 1.00 96.81 170 A 1 ATOM 1347 C CB . SER A 0 170 . 12.213 -11.933 3.753 1.00 96.81 170 A 1 ATOM 1348 O O . SER A 0 170 . 14.173 -11.688 1.127 1.00 96.81 170 A 1 ATOM 1349 O OG . SER A 0 170 . 11.337 -13.030 3.884 1.00 96.81 170 A 1 ATOM 1350 N N . GLU A 0 171 . 12.481 -13.131 0.771 1.00 97.55 171 A 1 ATOM 1351 C CA . GLU A 0 171 . 13.169 -13.939 -0.248 1.00 97.55 171 A 1 ATOM 1352 C C . GLU A 0 171 . 13.541 -13.091 -1.474 1.00 97.55 171 A 1 ATOM 1353 C CB . GLU A 0 171 . 12.253 -15.096 -0.688 1.00 97.55 171 A 1 ATOM 1354 O O . GLU A 0 171 . 14.650 -13.176 -1.992 1.00 97.55 171 A 1 ATOM 1355 C CG . GLU A 0 171 . 12.068 -16.189 0.382 1.00 97.55 171 A 1 ATOM 1356 C CD . GLU A 0 171 . 10.971 -17.213 0.028 1.00 97.55 171 A 1 ATOM 1357 O OE1 . GLU A 0 171 . 10.620 -18.025 0.923 1.00 97.55 171 A 1 ATOM 1358 O OE2 . GLU A 0 171 . 10.440 -17.166 -1.108 1.00 97.55 171 A 1 ATOM 1359 N N . GLU A 0 172 . 12.639 -12.216 -1.923 1.00 97.31 172 A 1 ATOM 1360 C CA . GLU A 0 172 . 12.903 -11.318 -3.047 1.00 97.31 172 A 1 ATOM 1361 C C . GLU A 0 172 . 13.968 -10.266 -2.717 1.00 97.31 172 A 1 ATOM 1362 C CB . GLU A 0 172 . 11.579 -10.666 -3.472 1.00 97.31 172 A 1 ATOM 1363 O O . GLU A 0 172 . 14.822 -9.967 -3.549 1.00 97.31 172 A 1 ATOM 1364 C CG . GLU A 0 172 . 11.698 -9.768 -4.709 1.00 97.31 172 A 1 ATOM 1365 C CD . GLU A 0 172 . 12.243 -10.488 -5.949 1.00 97.31 172 A 1 ATOM 1366 O OE1 . GLU A 0 172 . 12.746 -9.742 -6.818 1.00 97.31 172 A 1 ATOM 1367 O OE2 . GLU A 0 172 . 12.129 -11.741 -6.026 1.00 97.31 172 A 1 ATOM 1368 N N . ARG A 0 173 . 13.959 -9.721 -1.495 1.00 97.42 173 A 1 ATOM 1369 C CA . ARG A 0 173 . 15.022 -8.818 -1.028 1.00 97.42 173 A 1 ATOM 1370 C C . ARG A 0 173 . 16.373 -9.521 -0.978 1.00 97.42 173 A 1 ATOM 1371 C CB . ARG A 0 173 . 14.673 -8.251 0.349 1.00 97.42 173 A 1 ATOM 1372 O O . ARG A 0 173 . 17.357 -8.933 -1.408 1.00 97.42 173 A 1 ATOM 1373 C CG . ARG A 0 173 . 13.632 -7.133 0.255 1.00 97.42 173 A 1 ATOM 1374 C CD . ARG A 0 173 . 13.197 -6.760 1.671 1.00 97.42 173 A 1 ATOM 1375 N NE . ARG A 0 173 . 12.255 -5.629 1.665 1.00 97.42 173 A 1 ATOM 1376 N NH1 . ARG A 0 173 . 11.322 -6.041 3.718 1.00 97.42 173 A 1 ATOM 1377 N NH2 . ARG A 0 173 . 10.668 -4.256 2.541 1.00 97.42 173 A 1 ATOM 1378 C CZ . ARG A 0 173 . 11.420 -5.317 2.637 1.00 97.42 173 A 1 ATOM 1379 N N . GLU A 0 174 . 16.421 -10.759 -0.497 1.00 96.97 174 A 1 ATOM 1380 C CA . GLU A 0 174 . 17.645 -11.562 -0.472 1.00 96.97 174 A 1 ATOM 1381 C C . GLU A 0 174 . 18.158 -11.853 -1.890 1.00 96.97 174 A 1 ATOM 1382 C CB . GLU A 0 174 . 17.376 -12.841 0.330 1.00 96.97 174 A 1 ATOM 1383 O O . GLU A 0 174 . 19.342 -11.659 -2.159 1.00 96.97 174 A 1 ATOM 1384 C CG . GLU A 0 174 . 18.640 -13.685 0.535 1.00 96.97 174 A 1 ATOM 1385 C CD . GLU A 0 174 . 18.417 -14.844 1.521 1.00 96.97 174 A 1 ATOM 1386 O OE1 . GLU A 0 174 . 19.426 -15.312 2.095 1.00 96.97 174 A 1 ATOM 1387 O OE2 . GLU A 0 174 . 17.246 -15.248 1.711 1.00 96.97 174 A 1 ATOM 1388 N N . ARG A 0 175 . 17.268 -12.201 -2.832 1.00 96.37 175 A 1 ATOM 1389 C CA . ARG A 0 175 . 17.628 -12.352 -4.253 1.00 96.37 175 A 1 ATOM 1390 C C . ARG A 0 175 . 18.197 -11.070 -4.857 1.00 96.37 175 A 1 ATOM 1391 C CB . ARG A 0 175 . 16.423 -12.817 -5.084 1.00 96.37 175 A 1 ATOM 1392 O O . ARG A 0 175 . 19.215 -11.132 -5.539 1.00 96.37 175 A 1 ATOM 1393 C CG . ARG A 0 175 . 16.126 -14.308 -4.895 1.00 96.37 175 A 1 ATOM 1394 C CD . ARG A 0 175 . 15.194 -14.829 -5.996 1.00 96.37 175 A 1 ATOM 1395 N NE . ARG A 0 175 . 13.814 -14.314 -5.878 1.00 96.37 175 A 1 ATOM 1396 N NH1 . ARG A 0 175 . 12.702 -16.328 -5.768 1.00 96.37 175 A 1 ATOM 1397 N NH2 . ARG A 0 175 . 11.573 -14.403 -5.673 1.00 96.37 175 A 1 ATOM 1398 C CZ . ARG A 0 175 . 12.708 -15.022 -5.773 1.00 96.37 175 A 1 ATOM 1399 N N . ARG A 0 176 . 17.567 -9.916 -4.608 1.00 94.12 176 A 1 ATOM 1400 C CA . ARG A 0 176 . 18.068 -8.615 -5.088 1.00 94.12 176 A 1 ATOM 1401 C C . ARG A 0 176 . 19.443 -8.302 -4.519 1.00 94.12 176 A 1 ATOM 1402 C CB . ARG A 0 176 . 17.095 -7.488 -4.741 1.00 94.12 176 A 1 ATOM 1403 O O . ARG A 0 176 . 20.331 -7.965 -5.288 1.00 94.12 176 A 1 ATOM 1404 C CG . ARG A 0 176 . 15.844 -7.549 -5.617 1.00 94.12 176 A 1 ATOM 1405 C CD . ARG A 0 176 . 14.881 -6.456 -5.168 1.00 94.12 176 A 1 ATOM 1406 N NE . ARG A 0 176 . 13.587 -6.597 -5.849 1.00 94.12 176 A 1 ATOM 1407 N NH1 . ARG A 0 176 . 12.813 -4.482 -5.409 1.00 94.12 176 A 1 ATOM 1408 N NH2 . ARG A 0 176 . 11.567 -5.918 -6.601 1.00 94.12 176 A 1 ATOM 1409 C CZ . ARG A 0 176 . 12.663 -5.665 -5.946 1.00 94.12 176 A 1 ATOM 1410 N N . LEU A 0 177 . 19.635 -8.494 -3.214 1.00 95.21 177 A 1 ATOM 1411 C CA . LEU A 0 177 . 20.932 -8.298 -2.565 1.00 95.21 177 A 1 ATOM 1412 C C . LEU A 0 177 . 22.013 -9.225 -3.141 1.00 95.21 177 A 1 ATOM 1413 C CB . LEU A 0 177 . 20.784 -8.519 -1.049 1.00 95.21 177 A 1 ATOM 1414 O O . LEU A 0 177 . 23.139 -8.780 -3.349 1.00 95.21 177 A 1 ATOM 1415 C CG . LEU A 0 177 . 20.067 -7.377 -0.308 1.00 95.21 177 A 1 ATOM 1416 C CD1 . LEU A 0 177 . 19.773 -7.815 1.130 1.00 95.21 177 A 1 ATOM 1417 C CD2 . LEU A 0 177 . 20.912 -6.104 -0.252 1.00 95.21 177 A 1 ATOM 1418 N N . ALA A 0 178 . 21.683 -10.486 -3.437 1.00 94.79 178 A 1 ATOM 1419 C CA . ALA A 0 178 . 22.613 -11.418 -4.075 1.00 94.79 178 A 1 ATOM 1420 C C . ALA A 0 178 . 23.021 -10.946 -5.483 1.00 94.79 178 A 1 ATOM 1421 C CB . ALA A 0 178 . 21.983 -12.816 -4.095 1.00 94.79 178 A 1 ATOM 1422 O O . ALA A 0 178 . 24.209 -10.893 -5.790 1.00 94.79 178 A 1 ATOM 1423 N N . ILE A 0 179 . 22.054 -10.527 -6.307 1.00 91.69 179 A 1 ATOM 1424 C CA . ILE A 0 179 . 22.312 -9.997 -7.656 1.00 91.69 179 A 1 ATOM 1425 C C . ILE A 0 179 . 23.114 -8.689 -7.594 1.00 91.69 179 A 1 ATOM 1426 C CB . ILE A 0 179 . 20.980 -9.812 -8.422 1.00 91.69 179 A 1 ATOM 1427 O O . ILE A 0 179 . 24.056 -8.508 -8.360 1.00 91.69 179 A 1 ATOM 1428 C CG1 . ILE A 0 179 . 20.332 -11.186 -8.711 1.00 91.69 179 A 1 ATOM 1429 C CG2 . ILE A 0 179 . 21.193 -9.045 -9.744 1.00 91.69 179 A 1 ATOM 1430 C CD1 . ILE A 0 179 . 18.872 -11.095 -9.177 1.00 91.69 179 A 1 ATOM 1431 N N . GLU A 0 180 . 22.781 -7.776 -6.680 1.00 89.60 180 A 1 ATOM 1432 C CA . GLU A 0 180 . 23.527 -6.530 -6.472 1.00 89.60 180 A 1 ATOM 1433 C C . GLU A 0 180 . 24.983 -6.817 -6.070 1.00 89.60 180 A 1 ATOM 1434 C CB . GLU A 0 180 . 22.822 -5.666 -5.412 1.00 89.60 180 A 1 ATOM 1435 O O . GLU A 0 180 . 25.903 -6.214 -6.625 1.00 89.60 180 A 1 ATOM 1436 C CG . GLU A 0 180 . 21.547 -4.984 -5.948 1.00 89.60 180 A 1 ATOM 1437 C CD . GLU A 0 180 . 20.694 -4.318 -4.849 1.00 89.60 180 A 1 ATOM 1438 O OE1 . GLU A 0 180 . 19.529 -3.964 -5.155 1.00 89.60 180 A 1 ATOM 1439 O OE2 . GLU A 0 180 . 21.182 -4.168 -3.705 1.00 89.60 180 A 1 ATOM 1440 N N . ALA A 0 181 . 25.217 -7.790 -5.183 1.00 91.43 181 A 1 ATOM 1441 C CA . ALA A 0 181 . 26.562 -8.225 -4.807 1.00 91.43 181 A 1 ATOM 1442 C C . ALA A 0 181 . 27.337 -8.850 -5.986 1.00 91.43 181 A 1 ATOM 1443 C CB . ALA A 0 181 . 26.448 -9.195 -3.624 1.00 91.43 181 A 1 ATOM 1444 O O . ALA A 0 181 . 28.530 -8.573 -6.157 1.00 91.43 181 A 1 ATOM 1445 N N . GLU A 0 182 . 26.677 -9.652 -6.828 1.00 90.56 182 A 1 ATOM 1446 C CA . GLU A 0 182 . 27.262 -10.213 -8.054 1.00 90.56 182 A 1 ATOM 1447 C C . GLU A 0 182 . 27.599 -9.128 -9.086 1.00 90.56 182 A 1 ATOM 1448 C CB . GLU A 0 182 . 26.312 -11.236 -8.696 1.00 90.56 182 A 1 ATOM 1449 O O . GLU A 0 182 . 28.670 -9.176 -9.696 1.00 90.56 182 A 1 ATOM 1450 C CG . GLU A 0 182 . 26.278 -12.580 -7.954 1.00 90.56 182 A 1 ATOM 1451 C CD . GLU A 0 182 . 25.323 -13.602 -8.599 1.00 90.56 182 A 1 ATOM 1452 O OE1 . GLU A 0 182 . 25.168 -14.693 -8.004 1.00 90.56 182 A 1 ATOM 1453 O OE2 . GLU A 0 182 . 24.781 -13.320 -9.694 1.00 90.56 182 A 1 ATOM 1454 N N . LEU A 0 183 . 26.732 -8.125 -9.260 1.00 87.06 183 A 1 ATOM 1455 C CA . LEU A 0 183 . 26.951 -6.997 -10.167 1.00 87.06 183 A 1 ATOM 1456 C C . LEU A 0 183 . 28.117 -6.109 -9.707 1.00 87.06 183 A 1 ATOM 1457 C CB . LEU A 0 183 . 25.658 -6.170 -10.278 1.00 87.06 183 A 1 ATOM 1458 O O . LEU A 0 183 . 28.929 -5.697 -10.541 1.00 87.06 183 A 1 ATOM 1459 C CG . LEU A 0 183 . 24.537 -6.735 -11.159 1.00 87.06 183 A 1 ATOM 1460 C CD1 . LEU A 0 183 . 23.293 -5.856 -10.993 1.00 87.06 183 A 1 ATOM 1461 C CD2 . LEU A 0 183 . 24.930 -6.726 -12.638 1.00 87.06 183 A 1 ATOM 1462 N N . ILE A 0 184 . 28.237 -5.856 -8.395 1.00 85.20 184 A 1 ATOM 1463 C CA . ILE A 0 184 . 29.390 -5.158 -7.800 1.00 85.20 184 A 1 ATOM 1464 C C . ILE A 0 184 . 30.673 -5.967 -8.043 1.00 85.20 184 A 1 ATOM 1465 C CB . ILE A 0 184 . 29.153 -4.876 -6.292 1.00 85.20 184 A 1 ATOM 1466 O O . ILE A 0 184 . 31.683 -5.405 -8.463 1.00 85.20 184 A 1 ATOM 1467 C CG1 . ILE A 0 184 . 28.034 -3.828 -6.086 1.00 85.20 184 A 1 ATOM 1468 C CG2 . ILE A 0 184 . 30.438 -4.367 -5.608 1.00 85.20 184 A 1 ATOM 1469 C CD1 . ILE A 0 184 . 27.493 -3.753 -4.652 1.00 85.20 184 A 1 ATOM 1470 N N . SER A 0 185 . 30.631 -7.288 -7.840 1.00 86.55 185 A 1 ATOM 1471 C CA . SER A 0 185 . 31.799 -8.171 -8.001 1.00 86.55 185 A 1 ATOM 1472 C C . SER A 0 185 . 32.232 -8.351 -9.461 1.00 86.55 185 A 1 ATOM 1473 C CB . SER A 0 185 . 31.511 -9.550 -7.402 1.00 86.55 185 A 1 ATOM 1474 O O . SER A 0 185 . 33.423 -8.452 -9.745 1.00 86.55 185 A 1 ATOM 1475 O OG . SER A 0 185 . 31.160 -9.438 -6.037 1.00 86.55 185 A 1 ATOM 1476 N N . SER A 0 186 . 31.278 -8.375 -10.395 1.00 81.55 186 A 1 ATOM 1477 C CA . SER A 0 186 . 31.530 -8.581 -11.829 1.00 81.55 186 A 1 ATOM 1478 C C . SER A 0 186 . 31.937 -7.298 -12.563 1.00 81.55 186 A 1 ATOM 1479 C CB . SER A 0 186 . 30.307 -9.212 -12.507 1.00 81.55 186 A 1 ATOM 1480 O O . SER A 0 186 . 32.167 -7.334 -13.770 1.00 81.55 186 A 1 ATOM 1481 O OG . SER A 0 186 . 29.941 -10.411 -11.854 1.00 81.55 186 A 1 ATOM 1482 N N . GLY A 0 187 . 32.000 -6.153 -11.868 1.00 69.37 187 A 1 ATOM 1483 C CA . GLY A 0 187 . 32.306 -4.855 -12.478 1.00 69.37 187 A 1 ATOM 1484 C C . GLY A 0 187 . 31.233 -4.365 -13.460 1.00 69.37 187 A 1 ATOM 1485 O O . GLY A 0 187 . 31.508 -3.496 -14.281 1.00 69.37 187 A 1 ATOM 1486 N N . GLY A 0 188 . 30.014 -4.918 -13.393 1.00 60.28 188 A 1 ATOM 1487 C CA . GLY A 0 188 . 28.898 -4.584 -14.288 1.00 60.28 188 A 1 ATOM 1488 C C . GLY A 0 188 . 28.252 -3.223 -14.002 1.00 60.28 188 A 1 ATOM 1489 O O . GLY A 0 188 . 27.442 -2.744 -14.794 1.00 60.28 188 A 1 ATOM 1490 N N . PHE A 0 189 . 28.627 -2.573 -12.899 1.00 53.46 189 A 1 ATOM 1491 C CA . PHE A 0 189 . 28.216 -1.209 -12.581 1.00 53.46 189 A 1 ATOM 1492 C C . PHE A 0 189 . 29.107 -0.186 -13.298 1.00 53.46 189 A 1 ATOM 1493 C CB . PHE A 0 189 . 28.195 -1.007 -11.059 1.00 53.46 189 A 1 ATOM 1494 O O . PHE A 0 189 . 30.041 0.368 -12.721 1.00 53.46 189 A 1 ATOM 1495 C CG . PHE A 0 189 . 26.955 -1.556 -10.384 1.00 53.46 189 A 1 ATOM 1496 C CD1 . PHE A 0 189 . 25.756 -0.820 -10.424 1.00 53.46 189 A 1 ATOM 1497 C CD2 . PHE A 0 189 . 27.000 -2.772 -9.684 1.00 53.46 189 A 1 ATOM 1498 C CE1 . PHE A 0 189 . 24.605 -1.304 -9.778 1.00 53.46 189 A 1 ATOM 1499 C CE2 . PHE A 0 189 . 25.854 -3.236 -9.013 1.00 53.46 189 A 1 ATOM 1500 C CZ . PHE A 0 189 . 24.653 -2.516 -9.072 1.00 53.46 189 A 1 ATOM 1501 N N . ASN A 0 190 . 28.783 0.124 -14.555 1.00 56.88 190 A 1 ATOM 1502 C CA . ASN A 0 190 . 29.205 1.394 -15.145 1.00 56.88 190 A 1 ATOM 1503 C C . ASN A 0 190 . 28.389 2.522 -14.499 1.00 56.88 190 A 1 ATOM 1504 C CB . ASN A 0 190 . 29.060 1.363 -16.678 1.00 56.88 190 A 1 ATOM 1505 O O . ASN A 0 190 . 27.305 2.869 -14.966 1.00 56.88 190 A 1 ATOM 1506 C CG . ASN A 0 190 . 30.277 0.791 -17.380 1.00 56.88 190 A 1 ATOM 1507 N ND2 . ASN A 0 190 . 30.085 0.064 -18.455 1.00 56.88 190 A 1 ATOM 1508 O OD1 . ASN A 0 190 . 31.415 1.022 -17.015 1.00 56.88 190 A 1 ATOM 1509 N N . TYR A 0 191 . 28.910 3.104 -13.421 1.00 54.22 191 A 1 ATOM 1510 C CA . TYR A 0 191 . 28.456 4.406 -12.950 1.00 54.22 191 A 1 ATOM 1511 C C . TYR A 0 191 . 28.790 5.450 -14.025 1.00 54.22 191 A 1 ATOM 1512 C CB . TYR A 0 191 . 29.120 4.755 -11.605 1.00 54.22 191 A 1 ATOM 1513 O O . TYR A 0 191 . 29.919 5.925 -14.118 1.00 54.22 191 A 1 ATOM 1514 C CG . TYR A 0 191 . 28.359 4.296 -10.376 1.00 54.22 191 A 1 ATOM 1515 C CD1 . TYR A 0 191 . 27.456 5.177 -9.747 1.00 54.22 191 A 1 ATOM 1516 C CD2 . TYR A 0 191 . 28.569 3.009 -9.845 1.00 54.22 191 A 1 ATOM 1517 C CE1 . TYR A 0 191 . 26.759 4.775 -8.591 1.00 54.22 191 A 1 ATOM 1518 C CE2 . TYR A 0 191 . 27.875 2.604 -8.687 1.00 54.22 191 A 1 ATOM 1519 O OH . TYR A 0 191 . 26.313 3.093 -6.937 1.00 54.22 191 A 1 ATOM 1520 C CZ . TYR A 0 191 . 26.972 3.486 -8.057 1.00 54.22 191 A 1 ATOM 1521 N N . GLN A 0 192 . 27.802 5.872 -14.813 1.00 50.50 192 A 1 ATOM 1522 C CA . GLN A 0 192 . 27.825 7.205 -15.422 1.00 50.50 192 A 1 ATOM 1523 C C . GLN A 0 192 . 27.533 8.251 -14.333 1.00 50.50 192 A 1 ATOM 1524 C CB . GLN A 0 192 . 26.860 7.288 -16.618 1.00 50.50 192 A 1 ATOM 1525 O O . GLN A 0 192 . 26.561 8.992 -14.406 1.00 50.50 192 A 1 ATOM 1526 C CG . GLN A 0 192 . 27.478 6.716 -17.900 1.00 50.50 192 A 1 ATOM 1527 C CD . GLN A 0 192 . 26.489 6.674 -19.062 1.00 50.50 192 A 1 ATOM 1528 N NE2 . GLN A 0 192 . 26.956 6.545 -20.285 1.00 50.50 192 A 1 ATOM 1529 O OE1 . GLN A 0 192 . 25.284 6.739 -18.914 1.00 50.50 192 A 1 ATOM 1530 N N . SER A 0 193 . 28.361 8.304 -13.289 1.00 47.12 193 A 1 ATOM 1531 C CA . SER A 0 193 . 28.417 9.442 -12.376 1.00 47.12 193 A 1 ATOM 1532 C C . SER A 0 193 . 29.701 10.202 -12.676 1.00 47.12 193 A 1 ATOM 1533 C CB . SER A 0 193 . 28.274 9.030 -10.906 1.00 47.12 193 A 1 ATOM 1534 O O . SER A 0 193 . 30.745 9.977 -12.062 1.00 47.12 193 A 1 ATOM 1535 O OG . SER A 0 193 . 29.341 8.203 -10.500 1.00 47.12 193 A 1 ATOM 1536 N N . ASN A 0 194 . 29.627 11.105 -13.653 1.00 42.41 194 A 1 ATOM 1537 C CA . ASN A 0 194 . 30.577 12.205 -13.762 1.00 42.41 194 A 1 ATOM 1538 C C . ASN A 0 194 . 30.285 13.188 -12.626 1.00 42.41 194 A 1 ATOM 1539 C CB . ASN A 0 194 . 30.447 12.890 -15.131 1.00 42.41 194 A 1 ATOM 1540 O O . ASN A 0 194 . 29.676 14.217 -12.859 1.00 42.41 194 A 1 ATOM 1541 C CG . ASN A 0 194 . 30.952 12.056 -16.283 1.00 42.41 194 A 1 ATOM 1542 N ND2 . ASN A 0 194 . 30.290 12.124 -17.414 1.00 42.41 194 A 1 ATOM 1543 O OD1 . ASN A 0 194 . 31.947 11.359 -16.209 1.00 42.41 194 A 1 ATOM 1544 N N . GLU A 0 195 . 30.639 12.811 -11.405 1.00 47.83 195 A 1 ATOM 1545 C CA . GLU A 0 195 . 30.890 13.697 -10.273 1.00 47.83 195 A 1 ATOM 1546 C C . GLU A 0 195 . 31.327 12.794 -9.126 1.00 47.83 195 A 1 ATOM 1547 C CB . GLU A 0 195 . 29.681 14.581 -9.894 1.00 47.83 195 A 1 ATOM 1548 O O . GLU A 0 195 . 30.534 12.102 -8.489 1.00 47.83 195 A 1 ATOM 1549 C CG . GLU A 0 195 . 29.952 16.038 -10.327 1.00 47.83 195 A 1 ATOM 1550 C CD . GLU A 0 195 . 28.716 16.947 -10.286 1.00 47.83 195 A 1 ATOM 1551 O OE1 . GLU A 0 195 . 28.785 18.027 -10.918 1.00 47.83 195 A 1 ATOM 1552 O OE2 . GLU A 0 195 . 27.730 16.580 -9.608 1.00 47.83 195 A 1 ATOM 1553 N N . SER A 0 196 . 32.636 12.757 -8.891 1.00 44.75 196 A 1 ATOM 1554 C CA . SER A 0 196 . 33.175 12.340 -7.609 1.00 44.75 196 A 1 ATOM 1555 C C . SER A 0 196 . 32.621 13.301 -6.560 1.00 44.75 196 A 1 ATOM 1556 C CB . SER A 0 196 . 34.706 12.383 -7.660 1.00 44.75 196 A 1 ATOM 1557 O O . SER A 0 196 . 33.205 14.355 -6.308 1.00 44.75 196 A 1 ATOM 1558 O OG . SER A 0 196 . 35.146 13.654 -8.105 1.00 44.75 196 A 1 ATOM 1559 N N . LEU A 0 197 . 31.471 12.961 -5.986 1.00 43.71 197 A 1 ATOM 1560 C CA . LEU A 0 197 . 30.905 13.634 -4.829 1.00 43.71 197 A 1 ATOM 1561 C C . LEU A 0 197 . 31.765 13.210 -3.635 1.00 43.71 197 A 1 ATOM 1562 C CB . LEU A 0 197 . 29.394 13.322 -4.755 1.00 43.71 197 A 1 ATOM 1563 O O . LEU A 0 197 . 31.453 12.293 -2.878 1.00 43.71 197 A 1 ATOM 1564 C CG . LEU A 0 197 . 28.526 14.534 -4.353 1.00 43.71 197 A 1 ATOM 1565 C CD1 . LEU A 0 197 . 27.220 14.529 -5.148 1.00 43.71 197 A 1 ATOM 1566 C CD2 . LEU A 0 197 . 28.187 14.521 -2.862 1.00 43.71 197 A 1 ATOM 1567 N N . THR A 0 198 . 32.957 13.797 -3.560 1.00 48.17 198 A 1 ATOM 1568 C CA . THR A 0 198 . 33.827 13.676 -2.403 1.00 48.17 198 A 1 ATOM 1569 C C . THR A 0 198 . 33.061 14.230 -1.211 1.00 48.17 198 A 1 ATOM 1570 C CB . THR A 0 198 . 35.166 14.407 -2.610 1.00 48.17 198 A 1 ATOM 1571 O O . THR A 0 198 . 32.468 15.306 -1.274 1.00 48.17 198 A 1 ATOM 1572 C CG2 . THR A 0 198 . 36.084 13.633 -3.557 1.00 48.17 198 A 1 ATOM 1573 O OG1 . THR A 0 198 . 34.970 15.676 -3.186 1.00 48.17 198 A 1 ATOM 1574 N N . TYR A 0 199 . 33.096 13.496 -0.101 1.00 54.22 199 A 1 ATOM 1575 C CA . TYR A 0 199 . 32.481 13.829 1.191 1.00 54.22 199 A 1 ATOM 1576 C C . TYR A 0 199 . 33.058 15.118 1.835 1.00 54.22 199 A 1 ATOM 1577 C CB . TYR A 0 199 . 32.663 12.581 2.078 1.00 54.22 199 A 1 ATOM 1578 O O . TYR A 0 199 . 32.938 15.341 3.029 1.00 54.22 199 A 1 ATOM 1579 C CG . TYR A 0 199 . 31.729 12.458 3.264 1.00 54.22 199 A 1 ATOM 1580 C CD1 . TYR A 0 199 . 32.130 12.918 4.533 1.00 54.22 199 A 1 ATOM 1581 C CD2 . TYR A 0 199 . 30.467 11.853 3.103 1.00 54.22 199 A 1 ATOM 1582 C CE1 . TYR A 0 199 . 31.264 12.807 5.635 1.00 54.22 199 A 1 ATOM 1583 C CE2 . TYR A 0 199 . 29.607 11.717 4.210 1.00 54.22 199 A 1 ATOM 1584 O OH . TYR A 0 199 . 29.157 12.092 6.532 1.00 54.22 199 A 1 ATOM 1585 C CZ . TYR A 0 199 . 30.000 12.204 5.474 1.00 54.22 199 A 1 ATOM 1586 N N . GLN A 0 200 . 33.746 15.954 1.058 1.00 52.73 200 A 1 ATOM 1587 C CA . GLN A 0 200 . 34.502 17.130 1.485 1.00 52.73 200 A 1 ATOM 1588 C C . GLN A 0 200 . 33.789 18.458 1.174 1.00 52.73 200 A 1 ATOM 1589 C CB . GLN A 0 200 . 35.894 17.063 0.828 1.00 52.73 200 A 1 ATOM 1590 O O . GLN A 0 200 . 34.338 19.498 1.501 1.00 52.73 200 A 1 ATOM 1591 C CG . GLN A 0 200 . 36.825 16.024 1.481 1.00 52.73 200 A 1 ATOM 1592 C CD . GLN A 0 200 . 37.817 16.648 2.463 1.00 52.73 200 A 1 ATOM 1593 N NE2 . GLN A 0 200 . 37.908 16.164 3.681 1.00 52.73 200 A 1 ATOM 1594 O OE1 . GLN A 0 200 . 38.571 17.547 2.142 1.00 52.73 200 A 1 ATOM 1595 N N . ASN A 0 201 . 32.592 18.437 0.572 1.00 50.16 201 A 1 ATOM 1596 C CA . ASN A 0 201 . 31.828 19.649 0.223 1.00 50.16 201 A 1 ATOM 1597 C C . ASN A 0 201 . 30.543 19.838 1.053 1.00 50.16 201 A 1 ATOM 1598 C CB . ASN A 0 201 . 31.541 19.663 -1.288 1.00 50.16 201 A 1 ATOM 1599 O O . ASN A 0 201 . 29.640 20.553 0.624 1.00 50.16 201 A 1 ATOM 1600 C CG . ASN A 0 201 . 32.785 19.774 -2.146 1.00 50.16 201 A 1 ATOM 1601 N ND2 . ASN A 0 201 . 32.833 19.047 -3.237 1.00 50.16 201 A 1 ATOM 1602 O OD1 . ASN A 0 201 . 33.724 20.501 -1.883 1.00 50.16 201 A 1 ATOM 1603 N N . TYR A 0 202 . 30.426 19.188 2.213 1.00 49.19 202 A 1 ATOM 1604 C CA . TYR A 0 202 . 29.421 19.596 3.192 1.00 49.19 202 A 1 ATOM 1605 C C . TYR A 0 202 . 30.002 20.774 3.972 1.00 49.19 202 A 1 ATOM 1606 C CB . TYR A 0 202 . 28.990 18.414 4.073 1.00 49.19 202 A 1 ATOM 1607 O O . TYR A 0 202 . 30.788 20.580 4.894 1.00 49.19 202 A 1 ATOM 1608 C CG . TYR A 0 202 . 28.090 17.430 3.343 1.00 49.19 202 A 1 ATOM 1609 C CD1 . TYR A 0 202 . 26.720 17.721 3.190 1.00 49.19 202 A 1 ATOM 1610 C CD2 . TYR A 0 202 . 28.621 16.246 2.797 1.00 49.19 202 A 1 ATOM 1611 C CE1 . TYR A 0 202 . 25.881 16.835 2.486 1.00 49.19 202 A 1 ATOM 1612 C CE2 . TYR A 0 202 . 27.787 15.357 2.089 1.00 49.19 202 A 1 ATOM 1613 O OH . TYR A 0 202 . 25.610 14.800 1.243 1.00 49.19 202 A 1 ATOM 1614 C CZ . TYR A 0 202 . 26.415 15.654 1.931 1.00 49.19 202 A 1 ATOM 1615 N N . ASP A 0 203 . 29.666 21.988 3.534 1.00 53.56 203 A 1 ATOM 1616 C CA . ASP A 0 203 . 29.741 23.163 4.395 1.00 53.56 203 A 1 ATOM 1617 C C . ASP A 0 203 . 28.769 22.927 5.562 1.00 53.56 203 A 1 ATOM 1618 C CB . ASP A 0 203 . 29.383 24.444 3.613 1.00 53.56 203 A 1 ATOM 1619 O O . ASP A 0 203 . 27.569 22.747 5.345 1.00 53.56 203 A 1 ATOM 1620 C CG . ASP A 0 203 . 30.519 24.980 2.728 1.00 53.56 203 A 1 ATOM 1621 O OD1 . ASP A 0 203 . 31.685 24.970 3.186 1.00 53.56 203 A 1 ATOM 1622 O OD2 . ASP A 0 203 . 30.216 25.431 1.596 1.00 53.56 203 A 1 ATOM 1623 N N . ASP A 0 204 . 29.310 22.886 6.781 1.00 58.66 204 A 1 ATOM 1624 C CA . ASP A 0 204 . 28.628 22.682 8.069 1.00 58.66 204 A 1 ATOM 1625 C C . ASP A 0 204 . 27.667 23.842 8.455 1.00 58.66 204 A 1 ATOM 1626 C CB . ASP A 0 204 . 29.699 22.464 9.166 1.00 58.66 204 A 1 ATOM 1627 O O . ASP A 0 204 . 27.576 24.230 9.621 1.00 58.66 204 A 1 ATOM 1628 C CG . ASP A 0 204 . 30.514 21.167 9.061 1.00 58.66 204 A 1 ATOM 1629 O OD1 . ASP A 0 204 . 29.898 20.078 9.044 1.00 58.66 204 A 1 ATOM 1630 O OD2 . ASP A 0 204 . 31.765 21.262 9.112 1.00 58.66 204 A 1 ATOM 1631 N N . ASP A 0 205 . 26.953 24.439 7.496 1.00 59.22 205 A 1 ATOM 1632 C CA . ASP A 0 205 . 26.035 25.561 7.725 1.00 59.22 205 A 1 ATOM 1633 C C . ASP A 0 205 . 24.582 25.072 7.886 1.00 59.22 205 A 1 ATOM 1634 C CB . ASP A 0 205 . 26.247 26.683 6.678 1.00 59.22 205 A 1 ATOM 1635 O O . ASP A 0 205 . 23.701 25.306 7.056 1.00 59.22 205 A 1 ATOM 1636 C CG . ASP A 0 205 . 26.985 27.924 7.216 1.00 59.22 205 A 1 ATOM 1637 O OD1 . ASP A 0 205 . 26.875 28.226 8.428 1.00 59.22 205 A 1 ATOM 1638 O OD2 . ASP A 0 205 . 27.589 28.640 6.383 1.00 59.22 205 A 1 ATOM 1639 N N . ASP A 0 206 . 24.306 24.443 9.032 1.00 60.04 206 A 1 ATOM 1640 C CA . ASP A 0 206 . 22.954 24.128 9.531 1.00 60.04 206 A 1 ATOM 1641 C C . ASP A 0 206 . 22.215 25.381 10.071 1.00 60.04 206 A 1 ATOM 1642 C CB . ASP A 0 206 . 23.021 23.016 10.592 1.00 60.04 206 A 1 ATOM 1643 O O . ASP A 0 206 . 21.337 25.310 10.938 1.00 60.04 206 A 1 ATOM 1644 C CG . ASP A 0 206 . 23.551 21.670 10.088 1.00 60.04 206 A 1 ATOM 1645 O OD1 . ASP A 0 206 . 23.383 21.372 8.884 1.00 60.04 206 A 1 ATOM 1646 O OD2 . ASP A 0 206 . 24.023 20.900 10.956 1.00 60.04 206 A 1 ATOM 1647 N N . GLY A 0 207 . 22.574 26.569 9.578 1.00 61.21 207 A 1 ATOM 1648 C CA . GLY A 0 207 . 21.941 27.831 9.934 1.00 61.21 207 A 1 ATOM 1649 C C . GLY A 0 207 . 20.591 27.985 9.239 1.00 61.21 207 A 1 ATOM 1650 O O . GLY A 0 207 . 20.522 28.291 8.050 1.00 61.21 207 A 1 ATOM 1651 N N . PHE A 0 208 . 19.500 27.815 9.987 1.00 55.76 208 A 1 ATOM 1652 C CA . PHE A 0 208 . 18.160 28.211 9.553 1.00 55.76 208 A 1 ATOM 1653 C C . PHE A 0 208 . 18.112 29.739 9.357 1.00 55.76 208 A 1 ATOM 1654 C CB . PHE A 0 208 . 17.134 27.701 10.581 1.00 55.76 208 A 1 ATOM 1655 O O . PHE A 0 208 . 17.874 30.492 10.297 1.00 55.76 208 A 1 ATOM 1656 C CG . PHE A 0 208 . 15.677 27.922 10.211 1.00 55.76 208 A 1 ATOM 1657 C CD1 . PHE A 0 208 . 14.928 28.939 10.832 1.00 55.76 208 A 1 ATOM 1658 C CD2 . PHE A 0 208 . 15.049 27.071 9.281 1.00 55.76 208 A 1 ATOM 1659 C CE1 . PHE A 0 208 . 13.560 29.086 10.543 1.00 55.76 208 A 1 ATOM 1660 C CE2 . PHE A 0 208 . 13.688 27.242 8.965 1.00 55.76 208 A 1 ATOM 1661 C CZ . PHE A 0 208 . 12.943 28.252 9.596 1.00 55.76 208 A 1 ATOM 1662 N N . ASP A 0 209 . 18.391 30.204 8.137 1.00 68.43 209 A 1 ATOM 1663 C CA . ASP A 0 209 . 18.244 31.607 7.746 1.00 68.43 209 A 1 ATOM 1664 C C . ASP A 0 209 . 16.805 31.875 7.282 1.00 68.43 209 A 1 ATOM 1665 C CB . ASP A 0 209 . 19.294 31.998 6.693 1.00 68.43 209 A 1 ATOM 1666 O O . ASP A 0 209 . 16.416 31.564 6.153 1.00 68.43 209 A 1 ATOM 1667 C CG . ASP A 0 209 . 19.181 33.466 6.243 1.00 68.43 209 A 1 ATOM 1668 O OD1 . ASP A 0 209 . 18.471 34.256 6.914 1.00 68.43 209 A 1 ATOM 1669 O OD2 . ASP A 0 209 . 19.785 33.795 5.198 1.00 68.43 209 A 1 ATOM 1670 N N . GLU A 0 210 . 16.018 32.488 8.168 1.00 67.82 210 A 1 ATOM 1671 C CA . GLU A 0 210 . 14.634 32.921 7.926 1.00 67.82 210 A 1 ATOM 1672 C C . GLU A 0 210 . 14.510 33.947 6.786 1.00 67.82 210 A 1 ATOM 1673 C CB . GLU A 0 210 . 14.043 33.522 9.217 1.00 67.82 210 A 1 ATOM 1674 O O . GLU A 0 210 . 13.415 34.176 6.272 1.00 67.82 210 A 1 ATOM 1675 C CG . GLU A 0 210 . 14.175 32.571 10.417 1.00 67.82 210 A 1 ATOM 1676 C CD . GLU A 0 210 . 13.386 32.990 11.669 1.00 67.82 210 A 1 ATOM 1677 O OE1 . GLU A 0 210 . 13.491 32.259 12.681 1.00 67.82 210 A 1 ATOM 1678 O OE2 . GLU A 0 210 . 12.665 34.014 11.622 1.00 67.82 210 A 1 ATOM 1679 N N . ASN A 0 211 . 15.625 34.553 6.363 1.00 65.78 211 A 1 ATOM 1680 C CA . ASN A 0 211 . 15.675 35.544 5.294 1.00 65.78 211 A 1 ATOM 1681 C C . ASN A 0 211 . 16.256 34.996 3.986 1.00 65.78 211 A 1 ATOM 1682 C CB . ASN A 0 211 . 16.436 36.779 5.785 1.00 65.78 211 A 1 ATOM 1683 O O . ASN A 0 211 . 16.421 35.772 3.039 1.00 65.78 211 A 1 ATOM 1684 C CG . ASN A 0 211 . 15.758 37.411 6.979 1.00 65.78 211 A 1 ATOM 1685 N ND2 . ASN A 0 211 . 16.431 37.460 8.102 1.00 65.78 211 A 1 ATOM 1686 O OD1 . ASN A 0 211 . 14.631 37.873 6.920 1.00 65.78 211 A 1 ATOM 1687 N N . ARG A 0 212 . 16.533 33.686 3.886 1.00 58.98 212 A 1 ATOM 1688 C CA . ARG A 0 212 . 17.041 33.092 2.647 1.00 58.98 212 A 1 ATOM 1689 C C . ARG A 0 212 . 15.975 33.216 1.552 1.00 58.98 212 A 1 ATOM 1690 C CB . ARG A 0 212 . 17.486 31.642 2.882 1.00 58.98 212 A 1 ATOM 1691 O O . ARG A 0 212 . 14.925 32.571 1.639 1.00 58.98 212 A 1 ATOM 1692 C CG . ARG A 0 212 . 18.391 31.155 1.740 1.00 58.98 212 A 1 ATOM 1693 C CD . ARG A 0 212 . 18.926 29.749 2.036 1.00 58.98 212 A 1 ATOM 1694 N NE . ARG A 0 212 . 20.177 29.476 1.297 1.00 58.98 212 A 1 ATOM 1695 N NH1 . ARG A 0 212 . 19.530 27.627 0.090 1.00 58.98 212 A 1 ATOM 1696 N NH2 . ARG A 0 212 . 21.648 28.322 0.004 1.00 58.98 212 A 1 ATOM 1697 C CZ . ARG A 0 212 . 20.440 28.483 0.466 1.00 58.98 212 A 1 ATOM 1698 N N . PRO A 0 213 . 16.202 34.023 0.500 1.00 58.44 213 A 1 ATOM 1699 C CA . PRO A 0 213 . 15.218 34.179 -0.553 1.00 58.44 213 A 1 ATOM 1700 C C . PRO A 0 213 . 15.078 32.841 -1.273 1.00 58.44 213 A 1 ATOM 1701 C CB . PRO A 0 213 . 15.733 35.311 -1.446 1.00 58.44 213 A 1 ATOM 1702 O O . PRO A 0 213 . 16.069 32.220 -1.663 1.00 58.44 213 A 1 ATOM 1703 C CG . PRO A 0 213 . 17.247 35.265 -1.246 1.00 58.44 213 A 1 ATOM 1704 C CD . PRO A 0 213 . 17.417 34.758 0.185 1.00 58.44 213 A 1 ATOM 1705 N N . CYS A 0 214 . 13.837 32.391 -1.449 1.00 57.54 214 A 1 ATOM 1706 C CA . CYS A 0 214 . 13.540 31.243 -2.291 1.00 57.54 214 A 1 ATOM 1707 C C . CYS A 0 214 . 14.140 31.518 -3.673 1.00 57.54 214 A 1 ATOM 1708 C CB . CYS A 0 214 . 12.018 31.059 -2.378 1.00 57.54 214 A 1 ATOM 1709 O O . CYS A 0 214 . 13.664 32.395 -4.395 1.00 57.54 214 A 1 ATOM 1710 S SG . CYS A 0 214 . 11.321 30.633 -0.757 1.00 57.54 214 A 1 ATOM 1711 N N . VAL A 0 215 . 15.176 30.772 -4.053 1.00 56.67 215 A 1 ATOM 1712 C CA . VAL A 0 215 . 15.690 30.722 -5.427 1.00 56.67 215 A 1 ATOM 1713 C C . VAL A 0 215 . 14.687 29.953 -6.291 1.00 56.67 215 A 1 ATOM 1714 C CB . VAL A 0 215 . 17.145 30.194 -5.514 1.00 56.67 215 A 1 ATOM 1715 O O . VAL A 0 215 . 14.940 28.866 -6.789 1.00 56.67 215 A 1 ATOM 1716 C CG1 . VAL A 0 215 . 18.128 31.369 -5.558 1.00 56.67 215 A 1 ATOM 1717 C CG2 . VAL A 0 215 . 17.546 29.274 -4.351 1.00 56.67 215 A 1 ATOM 1718 N N . LEU A 0 216 . 13.497 30.536 -6.435 1.00 45.42 216 A 1 ATOM 1719 C CA . LEU A 0 216 . 12.512 30.230 -7.462 1.00 45.42 216 A 1 ATOM 1720 C C . LEU A 0 216 . 12.493 31.403 -8.452 1.00 45.42 216 A 1 ATOM 1721 C CB . LEU A 0 216 . 11.151 29.895 -6.820 1.00 45.42 216 A 1 ATOM 1722 O O . LEU A 0 216 . 11.467 32.014 -8.742 1.00 45.42 216 A 1 ATOM 1723 C CG . LEU A 0 216 . 10.267 29.033 -7.741 1.00 45.42 216 A 1 ATOM 1724 C CD1 . LEU A 0 216 . 10.720 27.569 -7.735 1.00 45.42 216 A 1 ATOM 1725 C CD2 . LEU A 0 216 . 8.813 29.070 -7.270 1.00 45.42 216 A 1 ATOM 1726 N N . THR A 0 217 . 13.672 31.780 -8.937 1.00 41.70 217 A 1 ATOM 1727 C CA . THR A 0 217 . 13.838 32.776 -9.995 1.00 41.70 217 A 1 ATOM 1728 C C . THR A 0 217 . 13.596 32.096 -11.336 1.00 41.70 217 A 1 ATOM 1729 C CB . THR A 0 217 . 15.230 33.426 -9.926 1.00 41.70 217 A 1 ATOM 1730 O O . THR A 0 217 . 14.528 31.596 -11.957 1.00 41.70 217 A 1 ATOM 1731 C CG2 . THR A 0 217 . 15.301 34.452 -8.796 1.00 41.70 217 A 1 ATOM 1732 O OG1 . THR A 0 217 . 16.219 32.454 -9.680 1.00 41.70 217 A 1 ATOM 1733 N N . GLY A 0 218 . 12.332 32.031 -11.765 1.00 41.96 218 A 1 ATOM 1734 C CA . GLY A 0 218 . 12.008 31.482 -13.086 1.00 41.96 218 A 1 ATOM 1735 C C . GLY A 0 218 . 10.547 31.488 -13.535 1.00 41.96 218 A 1 ATOM 1736 O O . GLY A 0 218 . 10.304 31.202 -14.702 1.00 41.96 218 A 1 ATOM 1737 N N . LEU A 0 219 . 9.567 31.826 -12.688 1.00 46.30 219 A 1 ATOM 1738 C CA . LEU A 0 219 . 8.158 31.813 -13.106 1.00 46.30 219 A 1 ATOM 1739 C C . LEU A 0 219 . 7.657 33.213 -13.462 1.00 46.30 219 A 1 ATOM 1740 C CB . LEU A 0 219 . 7.295 31.060 -12.083 1.00 46.30 219 A 1 ATOM 1741 O O . LEU A 0 219 . 7.324 34.040 -12.612 1.00 46.30 219 A 1 ATOM 1742 C CG . LEU A 0 219 . 7.513 29.533 -12.147 1.00 46.30 219 A 1 ATOM 1743 C CD1 . LEU A 0 219 . 6.875 28.874 -10.928 1.00 46.30 219 A 1 ATOM 1744 C CD2 . LEU A 0 219 . 6.899 28.897 -13.400 1.00 46.30 219 A 1 ATOM 1745 N N . THR A 0 220 . 7.589 33.456 -14.766 1.00 45.28 220 A 1 ATOM 1746 C CA . THR A 0 220 . 6.752 34.486 -15.373 1.00 45.28 220 A 1 ATOM 1747 C C . THR A 0 220 . 5.301 34.309 -14.912 1.00 45.28 220 A 1 ATOM 1748 C CB . THR A 0 220 . 6.846 34.404 -16.910 1.00 45.28 220 A 1 ATOM 1749 O O . THR A 0 220 . 4.740 33.220 -14.979 1.00 45.28 220 A 1 ATOM 1750 C CG2 . THR A 0 220 . 8.099 35.113 -17.423 1.00 45.28 220 A 1 ATOM 1751 O OG1 . THR A 0 220 . 6.951 33.063 -17.336 1.00 45.28 220 A 1 ATOM 1752 N N . LYS A 0 221 . 4.719 35.405 -14.406 1.00 44.23 221 A 1 ATOM 1753 C CA . LYS A 0 221 . 3.322 35.591 -13.969 1.00 44.23 221 A 1 ATOM 1754 C C . LYS A 0 221 . 2.327 34.566 -14.545 1.00 44.23 221 A 1 ATOM 1755 C CB . LYS A 0 221 . 2.868 36.994 -14.422 1.00 44.23 221 A 1 ATOM 1756 O O . LYS A 0 221 . 1.848 34.736 -15.662 1.00 44.23 221 A 1 ATOM 1757 C CG . LYS A 0 221 . 3.337 38.141 -13.523 1.00 44.23 221 A 1 ATOM 1758 C CD . LYS A 0 221 . 2.968 39.484 -14.171 1.00 44.23 221 A 1 ATOM 1759 C CE . LYS A 0 221 . 3.225 40.641 -13.202 1.00 44.23 221 A 1 ATOM 1760 N NZ . LYS A 0 221 . 2.999 41.955 -13.853 1.00 44.23 221 A 1 ATOM 1761 N N . LEU A 0 222 . 1.915 33.595 -13.733 1.00 44.95 222 A 1 ATOM 1762 C CA . LEU A 0 222 . 0.640 32.909 -13.932 1.00 44.95 222 A 1 ATOM 1763 C C . LEU A 0 222 . -0.459 33.798 -13.346 1.00 44.95 222 A 1 ATOM 1764 C CB . LEU A 0 222 . 0.685 31.502 -13.311 1.00 44.95 222 A 1 ATOM 1765 O O . LEU A 0 222 . -0.574 33.971 -12.135 1.00 44.95 222 A 1 ATOM 1766 C CG . LEU A 0 222 . 1.317 30.468 -14.264 1.00 44.95 222 A 1 ATOM 1767 C CD1 . LEU A 0 222 . 1.831 29.264 -13.478 1.00 44.95 222 A 1 ATOM 1768 C CD2 . LEU A 0 222 . 0.300 29.969 -15.295 1.00 44.95 222 A 1 ATOM 1769 N N . THR A 0 223 . -1.236 34.417 -14.227 1.00 45.01 223 A 1 ATOM 1770 C CA . THR A 0 223 . -2.494 35.075 -13.880 1.00 45.01 223 A 1 ATOM 1771 C C . THR A 0 223 . -3.480 34.029 -13.381 1.00 45.01 223 A 1 ATOM 1772 C CB . THR A 0 223 . -3.086 35.796 -15.100 1.00 45.01 223 A 1 ATOM 1773 O O . THR A 0 223 . -3.901 33.154 -14.134 1.00 45.01 223 A 1 ATOM 1774 C CG2 . THR A 0 223 . -2.446 37.170 -15.286 1.00 45.01 223 A 1 ATOM 1775 O OG1 . THR A 0 223 . -2.848 35.049 -16.273 1.00 45.01 223 A 1 ATOM 1776 N N . CYS A 0 224 . -3.845 34.128 -12.108 1.00 41.45 224 A 1 ATOM 1777 C CA . CYS A 0 224 . -4.900 33.339 -11.491 1.00 41.45 224 A 1 ATOM 1778 C C . CYS A 0 224 . -6.231 33.611 -12.212 1.00 41.45 224 A 1 ATOM 1779 C CB . CYS A 0 224 . -4.986 33.732 -10.006 1.00 41.45 224 A 1 ATOM 1780 O O . CYS A 0 224 . -6.777 34.710 -12.105 1.00 41.45 224 A 1 ATOM 1781 S SG . CYS A 0 224 . -3.353 33.667 -9.205 1.00 41.45 224 A 1 ATOM 1782 N N . LEU A 0 225 . -6.755 32.629 -12.948 1.00 44.50 225 A 1 ATOM 1783 C CA . LEU A 0 225 . -8.119 32.687 -13.470 1.00 44.50 225 A 1 ATOM 1784 C C . LEU A 0 225 . -9.091 32.327 -12.339 1.00 44.50 225 A 1 ATOM 1785 C CB . LEU A 0 225 . -8.274 31.782 -14.708 1.00 44.50 225 A 1 ATOM 1786 O O . LEU A 0 225 . -9.258 31.163 -11.984 1.00 44.50 225 A 1 ATOM 1787 C CG . LEU A 0 225 . -7.549 32.289 -15.971 1.00 44.50 225 A 1 ATOM 1788 C CD1 . LEU A 0 225 . -7.679 31.254 -17.090 1.00 44.50 225 A 1 ATOM 1789 C CD2 . LEU A 0 225 . -8.126 33.611 -16.488 1.00 44.50 225 A 1 ATOM 1790 N N . ASN A 0 226 . -9.708 33.356 -11.759 1.00 45.74 226 A 1 ATOM 1791 C CA . ASN A 0 226 . -10.892 33.223 -10.919 1.00 45.74 226 A 1 ATOM 1792 C C . ASN A 0 226 . -12.085 32.856 -11.811 1.00 45.74 226 A 1 ATOM 1793 C CB . ASN A 0 226 . -11.169 34.565 -10.208 1.00 45.74 226 A 1 ATOM 1794 O O . ASN A 0 226 . -12.534 33.690 -12.593 1.00 45.74 226 A 1 ATOM 1795 C CG . ASN A 0 226 . -10.268 34.855 -9.024 1.00 45.74 226 A 1 ATOM 1796 N ND2 . ASN A 0 226 . -10.132 36.108 -8.655 1.00 45.74 226 A 1 ATOM 1797 O OD1 . ASN A 0 226 . -9.706 33.982 -8.391 1.00 45.74 226 A 1 ATOM 1798 N N . PHE A 0 227 . -12.639 31.655 -11.660 1.00 41.45 227 A 1 ATOM 1799 C CA . PHE A 0 227 . -13.973 31.336 -12.172 1.00 41.45 227 A 1 ATOM 1800 C C . PHE A 0 227 . -14.970 31.405 -11.015 1.00 41.45 227 A 1 ATOM 1801 C CB . PHE A 0 227 . -13.965 30.002 -12.929 1.00 41.45 227 A 1 ATOM 1802 O O . PHE A 0 227 . -15.323 30.396 -10.409 1.00 41.45 227 A 1 ATOM 1803 C CG . PHE A 0 227 . -13.212 30.065 -14.246 1.00 41.45 227 A 1 ATOM 1804 C CD1 . PHE A 0 227 . -13.799 30.689 -15.365 1.00 41.45 227 A 1 ATOM 1805 C CD2 . PHE A 0 227 . -11.923 29.511 -14.357 1.00 41.45 227 A 1 ATOM 1806 C CE1 . PHE A 0 227 . -13.105 30.751 -16.586 1.00 41.45 227 A 1 ATOM 1807 C CE2 . PHE A 0 227 . -11.232 29.567 -15.581 1.00 41.45 227 A 1 ATOM 1808 C CZ . PHE A 0 227 . -11.823 30.186 -16.696 1.00 41.45 227 A 1 ATOM 1809 N N . ASN A 0 228 . -15.386 32.629 -10.685 1.00 44.38 228 A 1 ATOM 1810 C CA . ASN A 0 228 . -16.604 32.854 -9.915 1.00 44.38 228 A 1 ATOM 1811 C C . ASN A 0 228 . -17.801 32.721 -10.866 1.00 44.38 228 A 1 ATOM 1812 C CB . ASN A 0 228 . -16.564 34.227 -9.218 1.00 44.38 228 A 1 ATOM 1813 O O . ASN A 0 228 . -17.850 33.392 -11.892 1.00 44.38 228 A 1 ATOM 1814 C CG . ASN A 0 228 . -15.801 34.222 -7.904 1.00 44.38 228 A 1 ATOM 1815 N ND2 . ASN A 0 228 . -15.333 35.368 -7.465 1.00 44.38 228 A 1 ATOM 1816 O OD1 . ASN A 0 228 . -15.623 33.219 -7.236 1.00 44.38 228 A 1 ATOM 1817 N N . THR A 0 229 . -18.694 31.797 -10.507 1.00 38.78 229 A 1 ATOM 1818 C CA . THR A 0 229 . -20.162 31.837 -10.637 1.00 38.78 229 A 1 ATOM 1819 C C . THR A 0 229 . -20.751 32.923 -11.533 1.00 38.78 229 A 1 ATOM 1820 C CB . THR A 0 229 . -20.765 32.038 -9.232 1.00 38.78 229 A 1 ATOM 1821 O O . THR A 0 229 . -20.600 34.098 -11.229 1.00 38.78 229 A 1 ATOM 1822 C CG2 . THR A 0 229 . -20.630 30.768 -8.387 1.00 38.78 229 A 1 ATOM 1823 O OG1 . THR A 0 229 . -20.095 33.084 -8.562 1.00 38.78 229 A 1 ATOM 1824 N N . ASP A 0 230 . -21.506 32.506 -12.554 1.00 42.88 230 A 1 ATOM 1825 C CA . ASP A 0 230 . -22.932 32.843 -12.674 1.00 42.88 230 A 1 ATOM 1826 C C . ASP A 0 230 . -23.580 32.064 -13.832 1.00 42.88 230 A 1 ATOM 1827 C CB . ASP A 0 230 . -23.189 34.359 -12.798 1.00 42.88 230 A 1 ATOM 1828 O O . ASP A 0 230 . -23.207 32.175 -14.997 1.00 42.88 230 A 1 ATOM 1829 C CG . ASP A 0 230 . -23.257 35.066 -11.431 1.00 42.88 230 A 1 ATOM 1830 O OD1 . ASP A 0 230 . -23.584 34.379 -10.430 1.00 42.88 230 A 1 ATOM 1831 O OD2 . ASP A 0 230 . -23.038 36.297 -11.401 1.00 42.88 230 A 1 ATOM 1832 N N . LEU A 0 231 . -24.564 31.239 -13.475 1.00 38.93 231 A 1 ATOM 1833 C CA . LEU A 0 231 . -25.477 30.536 -14.372 1.00 38.93 231 A 1 ATOM 1834 C C . LEU A 0 231 . -26.816 31.291 -14.319 1.00 38.93 231 A 1 ATOM 1835 C CB . LEU A 0 231 . -25.636 29.089 -13.838 1.00 38.93 231 A 1 ATOM 1836 O O . LEU A 0 231 . -27.312 31.507 -13.211 1.00 38.93 231 A 1 ATOM 1837 C CG . LEU A 0 231 . -26.035 28.041 -14.893 1.00 38.93 231 A 1 ATOM 1838 C CD1 . LEU A 0 231 . -24.788 27.318 -15.407 1.00 38.93 231 A 1 ATOM 1839 C CD2 . LEU A 0 231 . -26.975 26.985 -14.305 1.00 38.93 231 A 1 ATOM 1840 N N . PRO A 0 232 . -27.455 31.624 -15.454 1.00 42.34 232 A 1 ATOM 1841 C CA . PRO A 0 232 . -28.912 31.716 -15.434 1.00 42.34 232 A 1 ATOM 1842 C C . PRO A 0 232 . -29.575 31.018 -16.631 1.00 42.34 232 A 1 ATOM 1843 C CB . PRO A 0 232 . -29.219 33.212 -15.372 1.00 42.34 232 A 1 ATOM 1844 O O . PRO A 0 232 . -29.466 31.435 -17.778 1.00 42.34 232 A 1 ATOM 1845 C CG . PRO A 0 232 . -28.039 33.861 -16.099 1.00 42.34 232 A 1 ATOM 1846 C CD . PRO A 0 232 . -26.984 32.754 -16.247 1.00 42.34 232 A 1 ATOM 1847 N N . SER A 0 233 . -30.286 29.934 -16.310 1.00 41.21 233 A 1 ATOM 1848 C CA . SER A 0 233 . -31.705 29.695 -16.623 1.00 41.21 233 A 1 ATOM 1849 C C . SER A 0 233 . -32.330 30.434 -17.828 1.00 41.21 233 A 1 ATOM 1850 C CB . SER A 0 233 . -32.490 30.005 -15.332 1.00 41.21 233 A 1 ATOM 1851 O O . SER A 0 233 . -32.675 31.607 -17.720 1.00 41.21 233 A 1 ATOM 1852 O OG . SER A 0 233 . -33.850 30.316 -15.555 1.00 41.21 233 A 1 ATOM 1853 N N . SER A 0 234 . -32.634 29.647 -18.869 1.00 40.97 234 A 1 ATOM 1854 C CA . SER A 0 234 . -33.927 29.533 -19.587 1.00 40.97 234 A 1 ATOM 1855 C C . SER A 0 234 . -34.722 30.789 -19.983 1.00 40.97 234 A 1 ATOM 1856 C CB . SER A 0 234 . -34.883 28.565 -18.845 1.00 40.97 234 A 1 ATOM 1857 O O . SER A 0 234 . -35.276 31.456 -19.117 1.00 40.97 234 A 1 ATOM 1858 O OG . SER A 0 234 . -34.566 28.355 -17.477 1.00 40.97 234 A 1 ATOM 1859 N N . ALA A 0 235 . -34.958 30.958 -21.294 1.00 44.84 235 A 1 ATOM 1860 C CA . ALA A 0 235 . -36.289 31.183 -21.889 1.00 44.84 235 A 1 ATOM 1861 C C . ALA A 0 235 . -36.224 31.189 -23.433 1.00 44.84 235 A 1 ATOM 1862 C CB . ALA A 0 235 . -36.929 32.490 -21.407 1.00 44.84 235 A 1 ATOM 1863 O O . ALA A 0 235 . -35.331 31.789 -24.024 1.00 44.84 235 A 1 ATOM 1864 N N . GLU A 0 236 . -37.188 30.514 -24.055 1.00 43.84 236 A 1 ATOM 1865 C CA . GLU A 0 236 . -37.426 30.422 -25.498 1.00 43.84 236 A 1 ATOM 1866 C C . GLU A 0 236 . -38.003 31.712 -26.104 1.00 43.84 236 A 1 ATOM 1867 C CB . GLU A 0 236 . -38.462 29.315 -25.744 1.00 43.84 236 A 1 ATOM 1868 O O . GLU A 0 236 . -38.734 32.427 -25.419 1.00 43.84 236 A 1 ATOM 1869 C CG . GLU A 0 236 . -38.073 27.954 -25.156 1.00 43.84 236 A 1 ATOM 1870 C CD . GLU A 0 236 . -38.857 26.817 -25.819 1.00 43.84 236 A 1 ATOM 1871 O OE1 . GLU A 0 236 . -38.248 25.737 -25.986 1.00 43.84 236 A 1 ATOM 1872 O OE2 . GLU A 0 236 . -40.056 27.024 -26.112 1.00 43.84 236 A 1 ATOM 1873 N N . ALA A 0 237 . -37.754 31.949 -27.401 1.00 47.71 237 A 1 ATOM 1874 C CA . ALA A 0 237 . -38.696 32.603 -28.320 1.00 47.71 237 A 1 ATOM 1875 C C . ALA A 0 237 . -38.218 32.508 -29.786 1.00 47.71 237 A 1 ATOM 1876 C CB . ALA A 0 237 . -38.921 34.079 -27.956 1.00 47.71 237 A 1 ATOM 1877 O O . ALA A 0 237 . -37.162 33.028 -30.145 1.00 47.71 237 A 1 ATOM 1878 N N . ASP A 0 238 . -39.049 31.881 -30.619 1.00 42.42 238 A 1 ATOM 1879 C CA . ASP A 0 238 . -39.041 31.922 -32.084 1.00 42.42 238 A 1 ATOM 1880 C C . ASP A 0 238 . -39.171 33.351 -32.647 1.00 42.42 238 A 1 ATOM 1881 C CB . ASP A 0 238 . -40.282 31.153 -32.587 1.00 42.42 238 A 1 ATOM 1882 O O . ASP A 0 238 . -39.924 34.167 -32.114 1.00 42.42 238 A 1 ATOM 1883 C CG . ASP A 0 238 . -40.175 29.633 -32.513 1.00 42.42 238 A 1 ATOM 1884 O OD1 . ASP A 0 238 . -39.112 29.122 -32.924 1.00 42.42 238 A 1 ATOM 1885 O OD2 . ASP A 0 238 . -41.183 29.009 -32.115 1.00 42.42 238 A 1 ATOM 1886 N N . SER A 0 239 . -38.549 33.631 -33.800 1.00 45.03 239 A 1 ATOM 1887 C CA . SER A 0 239 . -39.228 34.304 -34.926 1.00 45.03 239 A 1 ATOM 1888 C C . SER A 0 239 . -38.382 34.318 -36.207 1.00 45.03 239 A 1 ATOM 1889 C CB . SER A 0 239 . -39.727 35.726 -34.626 1.00 45.03 239 A 1 ATOM 1890 O O . SER A 0 239 . -37.159 34.422 -36.196 1.00 45.03 239 A 1 ATOM 1891 O OG . SER A 0 239 . -38.709 36.533 -34.092 1.00 45.03 239 A 1 ATOM 1892 N N . SER A 0 240 . -39.105 34.168 -37.312 1.00 49.18 240 A 1 ATOM 1893 C CA . SER A 0 240 . -38.726 34.020 -38.716 1.00 49.18 240 A 1 ATOM 1894 C C . SER A 0 240 . -38.293 35.315 -39.418 1.00 49.18 240 A 1 ATOM 1895 C CB . SER A 0 240 . -40.008 33.530 -39.406 1.00 49.18 240 A 1 ATOM 1896 O O . SER A 0 240 . -38.688 36.401 -38.997 1.00 49.18 240 A 1 ATOM 1897 O OG . SER A 0 240 . -41.094 34.393 -39.082 1.00 49.18 240 A 1 ATOM 1898 N N . ASN A 0 241 . -37.566 35.172 -40.539 1.00 48.58 241 A 1 ATOM 1899 C CA . ASN A 0 241 . -37.800 35.774 -41.879 1.00 48.58 241 A 1 ATOM 1900 C C . ASN A 0 241 . -36.509 35.609 -42.726 1.00 48.58 241 A 1 ATOM 1901 C CB . ASN A 0 241 . -38.267 37.242 -41.793 1.00 48.58 241 A 1 ATOM 1902 O O . ASN A 0 241 . -35.431 35.945 -42.245 1.00 48.58 241 A 1 ATOM 1903 C CG . ASN A 0 241 . -39.758 37.371 -41.488 1.00 48.58 241 A 1 ATOM 1904 N ND2 . ASN A 0 241 . -40.223 38.565 -41.202 1.00 48.58 241 A 1 ATOM 1905 O OD1 . ASN A 0 241 . -40.535 36.425 -41.494 1.00 48.58 241 A 1 ATOM 1906 N N . GLU A 0 242 . -36.513 34.876 -43.855 1.00 52.66 242 A 1 ATOM 1907 C CA . GLU A 0 242 . -36.843 35.335 -45.235 1.00 52.66 242 A 1 ATOM 1908 C C . GLU A 0 242 . -35.940 36.535 -45.625 1.00 52.66 242 A 1 ATOM 1909 C CB . GLU A 0 242 . -38.349 35.644 -45.387 1.00 52.66 242 A 1 ATOM 1910 O O . GLU A 0 242 . -35.890 37.514 -44.893 1.00 52.66 242 A 1 ATOM 1911 C CG . GLU A 0 242 . -39.326 34.493 -45.071 1.00 52.66 242 A 1 ATOM 1912 C CD . GLU A 0 242 . -39.496 33.456 -46.193 1.00 52.66 242 A 1 ATOM 1913 O OE1 . GLU A 0 242 . -39.339 32.251 -45.891 1.00 52.66 242 A 1 ATOM 1914 O OE2 . GLU A 0 242 . -39.831 33.866 -47.325 1.00 52.66 242 A 1 ATOM 1915 N N . ASP A 0 243 . -35.166 36.615 -46.707 1.00 50.73 243 A 1 ATOM 1916 C CA . ASP A 0 243 . -35.261 36.115 -48.082 1.00 50.73 243 A 1 ATOM 1917 C C . ASP A 0 243 . -33.993 36.632 -48.823 1.00 50.73 243 A 1 ATOM 1918 C CB . ASP A 0 243 . -36.513 36.779 -48.696 1.00 50.73 243 A 1 ATOM 1919 O O . ASP A 0 243 . -33.478 37.689 -48.444 1.00 50.73 243 A 1 ATOM 1920 C CG . ASP A 0 243 . -36.798 36.445 -50.158 1.00 50.73 243 A 1 ATOM 1921 O OD1 . ASP A 0 243 . -36.215 35.453 -50.658 1.00 50.73 243 A 1 ATOM 1922 O OD2 . ASP A 0 243 . -37.563 37.220 -50.775 1.00 50.73 243 A 1 ATOM 1923 N N . SER A 0 244 . -33.502 35.936 -49.862 1.00 55.38 244 A 1 ATOM 1924 C CA . SER A 0 244 . -32.943 36.508 -51.116 1.00 55.38 244 A 1 ATOM 1925 C C . SER A 0 244 . -31.967 35.575 -51.865 1.00 55.38 244 A 1 ATOM 1926 C CB . SER A 0 244 . -32.283 37.892 -51.002 1.00 55.38 244 A 1 ATOM 1927 O O . SER A 0 244 . -30.760 35.575 -51.638 1.00 55.38 244 A 1 ATOM 1928 O OG . SER A 0 244 . -33.273 38.881 -50.808 1.00 55.38 244 A 1 ATOM 1929 N N . THR A 0 245 . -32.534 34.862 -52.843 1.00 54.14 245 A 1 ATOM 1930 C CA . THR A 0 245 . -32.230 34.990 -54.290 1.00 54.14 245 A 1 ATOM 1931 C C . THR A 0 245 . -30.866 34.542 -54.871 1.00 54.14 245 A 1 ATOM 1932 C CB . THR A 0 245 . -32.616 36.404 -54.764 1.00 54.14 245 A 1 ATOM 1933 O O . THR A 0 245 . -29.892 35.284 -54.884 1.00 54.14 245 A 1 ATOM 1934 C CG2 . THR A 0 245 . -32.755 36.535 -56.277 1.00 54.14 245 A 1 ATOM 1935 O OG1 . THR A 0 245 . -33.899 36.719 -54.273 1.00 54.14 245 A 1 ATOM 1936 N N . LEU A 0 246 . -30.905 33.344 -55.484 1.00 53.66 246 A 1 ATOM 1937 C CA . LEU A 0 246 . -30.562 32.971 -56.883 1.00 53.66 246 A 1 ATOM 1938 C C . LEU A 0 246 . -29.308 33.571 -57.570 1.00 53.66 246 A 1 ATOM 1939 C CB . LEU A 0 246 . -31.790 33.273 -57.782 1.00 53.66 246 A 1 ATOM 1940 O O . LEU A 0 246 . -29.273 34.764 -57.844 1.00 53.66 246 A 1 ATOM 1941 C CG . LEU A 0 246 . -33.094 32.516 -57.463 1.00 53.66 246 A 1 ATOM 1942 C CD1 . LEU A 0 246 . -34.293 33.164 -58.158 1.00 53.66 246 A 1 ATOM 1943 C CD2 . LEU A 0 246 . -33.003 31.069 -57.946 1.00 53.66 246 A 1 ATOM 1944 N N . HIS A 0 247 . -28.398 32.716 -58.074 1.00 49.94 247 A 1 ATOM 1945 C CA . HIS A 0 247 . -28.353 32.311 -59.501 1.00 49.94 247 A 1 ATOM 1946 C C . HIS A 0 247 . -27.291 31.209 -59.768 1.00 49.94 247 A 1 ATOM 1947 C CB . HIS A 0 247 . -28.126 33.484 -60.482 1.00 49.94 247 A 1 ATOM 1948 O O . HIS A 0 247 . -26.182 31.246 -59.246 1.00 49.94 247 A 1 ATOM 1949 C CG . HIS A 0 247 . -28.723 33.240 -61.852 1.00 49.94 247 A 1 ATOM 1950 C CD2 . HIS A 0 247 . -29.663 34.015 -62.480 1.00 49.94 247 A 1 ATOM 1951 N ND1 . HIS A 0 247 . -28.443 32.191 -62.700 1.00 49.94 247 A 1 ATOM 1952 C CE1 . HIS A 0 247 . -29.219 32.311 -63.789 1.00 49.94 247 A 1 ATOM 1953 N NE2 . HIS A 0 247 . -29.968 33.422 -63.711 1.00 49.94 247 A 1 ATOM 1954 N N . GLU A 0 248 . -27.689 30.243 -60.603 1.00 56.49 248 A 1 ATOM 1955 C CA . GLU A 0 248 . -27.039 29.010 -61.097 1.00 56.49 248 A 1 ATOM 1956 C C . GLU A 0 248 . -25.683 29.120 -61.846 1.00 56.49 248 A 1 ATOM 1957 C CB . GLU A 0 248 . -28.043 28.389 -62.091 1.00 56.49 248 A 1 ATOM 1958 O O . GLU A 0 248 . -25.302 30.212 -62.272 1.00 56.49 248 A 1 ATOM 1959 C CG . GLU A 0 248 . -28.807 27.187 -61.538 1.00 56.49 248 A 1 ATOM 1960 C CD . GLU A 0 248 . -29.692 26.598 -62.641 1.00 56.49 248 A 1 ATOM 1961 O OE1 . GLU A 0 248 . -29.555 25.387 -62.923 1.00 56.49 248 A 1 ATOM 1962 O OE2 . GLU A 0 248 . -30.492 27.381 -63.200 1.00 56.49 248 A 1 ATOM 1963 N N . PRO A 0 249 . -25.005 27.967 -62.087 1.00 57.87 249 A 1 ATOM 1964 C CA . PRO A 0 249 . -23.663 27.860 -62.657 1.00 57.87 249 A 1 ATOM 1965 C C . PRO A 0 249 . -23.635 27.609 -64.179 1.00 57.87 249 A 1 ATOM 1966 C CB . PRO A 0 249 . -23.065 26.661 -61.911 1.00 57.87 249 A 1 ATOM 1967 O O . PRO A 0 249 . -24.635 27.258 -64.807 1.00 57.87 249 A 1 ATOM 1968 C CG . PRO A 0 249 . -24.243 25.691 -61.840 1.00 57.87 249 A 1 ATOM 1969 C CD . PRO A 0 249 . -25.450 26.618 -61.729 1.00 57.87 249 A 1 ATOM 1970 N N . ARG A 0 250 . -22.426 27.694 -64.746 1.00 58.84 250 A 1 ATOM 1971 C CA . ARG A 0 250 . -21.995 26.975 -65.949 1.00 58.84 250 A 1 ATOM 1972 C C . ARG A 0 250 . -20.569 26.477 -65.752 1.00 58.84 250 A 1 ATOM 1973 C CB . ARG A 0 250 . -22.116 27.863 -67.193 1.00 58.84 250 A 1 ATOM 1974 O O . ARG A 0 250 . -19.811 27.191 -65.060 1.00 58.84 250 A 1 ATOM 1975 C CG . ARG A 0 250 . -22.153 27.008 -68.465 1.00 58.84 250 A 1 ATOM 1976 C CD . ARG A 0 250 . -22.269 27.909 -69.695 1.00 58.84 250 A 1 ATOM 1977 N NE . ARG A 0 250 . -22.541 27.127 -70.913 1.00 58.84 250 A 1 ATOM 1978 N NH1 . ARG A 0 250 . -22.782 28.907 -72.330 1.00 58.84 250 A 1 ATOM 1979 N NH2 . ARG A 0 250 . -23.124 26.836 -73.090 1.00 58.84 250 A 1 ATOM 1980 C CZ . ARG A 0 250 . -22.812 27.624 -72.102 1.00 58.84 250 A 1 ATOM 1981 O OXT . ARG A 0 250 . -20.287 25.410 -66.332 1.00 58.84 250 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 73.08 # loop_ _atom_type.symbol C N O S #