data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 THR 0 5 ILE 0 6 LEU 0 7 ARG 0 8 SER 0 9 LEU 0 10 TRP 0 11 LEU 0 12 SER 0 13 PHE 0 14 HIS 0 15 LEU 0 16 ILE 0 17 ILE 0 18 ILE 0 19 TRP 0 20 PRO 0 21 TYR 0 22 ARG 0 23 TYR 0 24 PHE 0 25 ASN 0 26 CYS 0 27 HIS 0 28 GLU 0 29 VAL 0 30 CYS 0 31 GLU 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LEU 0 37 SER 0 38 TYR 0 39 ASP 0 40 ASN 0 41 ILE 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 HIS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 LEU 0 68 ALA 0 69 PHE 0 70 ASN 0 71 ASP 0 72 SER 0 73 TYR 0 74 ARG 0 75 ASN 0 76 PHE 0 77 PRO 0 78 PHE 0 79 PRO 0 80 TYR 0 81 PHE 0 82 PHE 0 83 LYS 0 84 PRO 0 85 LYS 0 86 PHE 0 87 SER 0 88 PHE 0 89 ARG 0 90 PHE 0 91 TYR 0 92 ASP 0 93 THR 0 94 LEU 0 95 ILE 0 96 ASP 0 97 ASP 0 98 VAL 0 99 TYR 0 100 ILE 0 101 TYR 0 102 TYR 0 103 TYR 0 104 GLY 0 105 ARG 0 106 ILE 0 107 LEU 0 108 LEU 0 109 THR 0 110 SER 0 111 GLU 0 112 ARG 0 113 TYR 0 114 TYR 0 115 TYR 0 116 LEU 0 117 GLY 0 118 ASP 0 119 ILE 0 120 GLU 0 121 ASN 0 122 PHE 0 123 ALA 0 124 GLN 0 125 ASN 0 126 ILE 0 127 GLN 0 128 ARG 0 129 SER 0 130 GLU 0 131 THR 0 132 VAL 0 133 VAL 0 134 PHE 0 135 ASN 0 136 GLU 0 137 ASN 0 138 GLU 0 139 LEU 0 140 LEU 0 141 ALA 0 142 VAL 0 143 LYS 0 144 ARG 0 145 ASN 0 146 PHE 0 147 VAL 0 148 ILE 0 149 THR 0 150 VAL 0 151 ASN 0 152 ASP 0 153 THR 0 154 ASP 0 155 VAL 0 156 SER 0 157 ALA 0 158 LYS 0 159 MET 0 160 THR 0 161 SER 0 162 VAL 0 163 ILE 0 164 GLN 0 165 PRO 0 166 ASN 0 167 GLY 0 168 LYS 0 169 ILE 0 170 THR 0 171 LEU 0 172 TYR 0 173 PHE 0 174 ASP 0 175 ASN 0 176 ILE 0 177 PRO 0 178 THR 0 179 GLU 0 180 ILE 0 181 GLU 0 182 GLY 0 183 ILE 0 184 GLU 0 185 TRP 0 186 ILE 0 187 SER 0 188 LYS 0 189 ILE 0 190 ASN 0 191 ALA 0 192 THR 0 193 PHE 0 194 GLY 0 195 CYS 0 196 GLY 0 197 MET 0 198 TYR 0 199 PHE 0 200 LEU 0 201 ASP 0 202 HIS 0 203 GLU 0 204 ILE 0 205 PRO 0 206 VAL 0 207 PRO 0 208 ALA 0 209 LYS 0 210 TRP 0 211 ILE 0 212 LYS 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 TYR 0 220 GLU 0 221 VAL 0 222 ILE 0 223 GLY 0 224 LYS 0 225 ASN 0 226 CYS 0 227 TRP 0 228 ASN 0 229 PHE 0 230 ASN 0 231 THR 0 232 SER 0 233 GLU 0 234 ALA 0 235 CYS 0 236 GLN 0 237 GLY 0 238 ALA 0 239 THR 0 240 THR 0 241 PRO 0 242 ASN 0 243 MET 0 244 ARG 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 PRO 0 250 LYS 0 251 VAL 0 252 ASN 0 253 LYS 0 254 CYS 0 255 ILE 0 256 GLU 0 257 SER 0 258 ASN 0 259 ASP 0 260 ASN 0 261 ASP 0 262 THR 0 263 HIS 0 264 GLY 0 265 LEU 0 266 LYS 0 267 VAL 0 268 ASN 0 269 ASP 0 270 CYS 0 271 HIS 0 272 VAL 0 273 GLU 0 274 ASN 0 275 HIS 0 276 GLN 0 277 SER 0 278 ARG 0 279 ILE 0 280 THR 0 281 GLU 0 282 ALA 0 283 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -84.154 4.089 29.958 1.00 43.82 1 A 1 ATOM 2 C CA . MET A 0 1 . -82.739 3.705 29.764 1.00 43.82 1 A 1 ATOM 3 C C . MET A 0 1 . -81.941 4.965 29.470 1.00 43.82 1 A 1 ATOM 4 C CB . MET A 0 1 . -82.606 2.683 28.627 1.00 43.82 1 A 1 ATOM 5 O O . MET A 0 1 . -82.272 5.670 28.529 1.00 43.82 1 A 1 ATOM 6 C CG . MET A 0 1 . -82.838 1.255 29.130 1.00 43.82 1 A 1 ATOM 7 S SD . MET A 0 1 . -83.008 0.064 27.782 1.00 43.82 1 A 1 ATOM 8 C CE . MET A 0 1 . -82.747 -1.497 28.668 1.00 43.82 1 A 1 ATOM 9 N N . ARG A 0 2 . -80.988 5.302 30.345 1.00 38.18 2 A 1 ATOM 10 C CA . ARG A 0 2 . -80.067 6.443 30.228 1.00 38.18 2 A 1 ATOM 11 C C . ARG A 0 2 . -78.813 5.980 29.488 1.00 38.18 2 A 1 ATOM 12 C CB . ARG A 0 2 . -79.613 6.888 31.638 1.00 38.18 2 A 1 ATOM 13 O O . ARG A 0 2 . -78.268 4.976 29.918 1.00 38.18 2 A 1 ATOM 14 C CG . ARG A 0 2 . -80.629 7.667 32.485 1.00 38.18 2 A 1 ATOM 15 C CD . ARG A 0 2 . -80.036 7.899 33.888 1.00 38.18 2 A 1 ATOM 16 N NE . ARG A 0 2 . -80.802 8.886 34.676 1.00 38.18 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -79.607 8.699 36.636 1.00 38.18 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -81.241 10.205 36.486 1.00 38.18 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -80.548 9.255 35.923 1.00 38.18 2 A 1 ATOM 20 N N . TYR A 0 3 . -78.326 6.732 28.504 1.00 44.57 3 A 1 ATOM 21 C CA . TYR A 0 3 . -76.888 6.872 28.250 1.00 44.57 3 A 1 ATOM 22 C C . TYR A 0 3 . -76.609 8.271 27.690 1.00 44.57 3 A 1 ATOM 23 C CB . TYR A 0 3 . -76.313 5.756 27.355 1.00 44.57 3 A 1 ATOM 24 O O . TYR A 0 3 . -77.073 8.639 26.615 1.00 44.57 3 A 1 ATOM 25 C CG . TYR A 0 3 . -75.726 4.602 28.156 1.00 44.57 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -74.463 4.739 28.770 1.00 44.57 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -76.458 3.412 28.328 1.00 44.57 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -73.949 3.703 29.577 1.00 44.57 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -75.960 2.385 29.152 1.00 44.57 3 A 1 ATOM 30 O OH . TYR A 0 3 . -74.237 1.530 30.571 1.00 44.57 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -74.706 2.529 29.779 1.00 44.57 3 A 1 ATOM 32 N N . THR A 0 4 . -75.864 9.042 28.477 1.00 39.03 4 A 1 ATOM 33 C CA . THR A 0 4 . -75.292 10.356 28.179 1.00 39.03 4 A 1 ATOM 34 C C . THR A 0 4 . -73.776 10.184 28.282 1.00 39.03 4 A 1 ATOM 35 C CB . THR A 0 4 . -75.738 11.432 29.208 1.00 39.03 4 A 1 ATOM 36 O O . THR A 0 4 . -73.301 9.785 29.341 1.00 39.03 4 A 1 ATOM 37 C CG2 . THR A 0 4 . -76.204 12.720 28.536 1.00 39.03 4 A 1 ATOM 38 O OG1 . THR A 0 4 . -76.800 11.015 30.046 1.00 39.03 4 A 1 ATOM 39 N N . ILE A 0 5 . -73.016 10.470 27.222 1.00 48.65 5 A 1 ATOM 40 C CA . ILE A 0 5 . -71.546 10.640 27.241 1.00 48.65 5 A 1 ATOM 41 C C . ILE A 0 5 . -71.273 11.809 26.278 1.00 48.65 5 A 1 ATOM 42 C CB . ILE A 0 5 . -70.806 9.341 26.816 1.00 48.65 5 A 1 ATOM 43 O O . ILE A 0 5 . -71.473 11.672 25.079 1.00 48.65 5 A 1 ATOM 44 C CG1 . ILE A 0 5 . -71.183 8.126 27.704 1.00 48.65 5 A 1 ATOM 45 C CG2 . ILE A 0 5 . -69.286 9.591 26.863 1.00 48.65 5 A 1 ATOM 46 C CD1 . ILE A 0 5 . -70.515 6.800 27.317 1.00 48.65 5 A 1 ATOM 47 N N . LEU A 0 6 . -71.256 13.063 26.737 1.00 41.82 6 A 1 ATOM 48 C CA . LEU A 0 6 . -70.164 13.828 27.364 1.00 41.82 6 A 1 ATOM 49 C C . LEU A 0 6 . -68.908 14.050 26.483 1.00 41.82 6 A 1 ATOM 50 C CB . LEU A 0 6 . -69.845 13.418 28.817 1.00 41.82 6 A 1 ATOM 51 O O . LEU A 0 6 . -67.954 13.289 26.508 1.00 41.82 6 A 1 ATOM 52 C CG . LEU A 0 6 . -69.508 14.666 29.669 1.00 41.82 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . -70.783 15.222 30.317 1.00 41.82 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . -68.504 14.360 30.774 1.00 41.82 6 A 1 ATOM 55 N N . ARG A 0 7 . -68.982 15.137 25.704 1.00 41.83 7 A 1 ATOM 56 C CA . ARG A 0 7 . -68.031 16.251 25.464 1.00 41.83 7 A 1 ATOM 57 C C . ARG A 0 7 . -66.581 16.186 26.021 1.00 41.83 7 A 1 ATOM 58 C CB . ARG A 0 7 . -68.741 17.508 26.028 1.00 41.83 7 A 1 ATOM 59 O O . ARG A 0 7 . -66.363 15.862 27.183 1.00 41.83 7 A 1 ATOM 60 C CG . ARG A 0 7 . -68.616 18.771 25.166 1.00 41.83 7 A 1 ATOM 61 C CD . ARG A 0 7 . -69.471 19.890 25.785 1.00 41.83 7 A 1 ATOM 62 N NE . ARG A 0 7 . -69.520 21.097 24.935 1.00 41.83 7 A 1 ATOM 63 N NH1 . ARG A 0 7 . -70.252 22.575 26.541 1.00 41.83 7 A 1 ATOM 64 N NH2 . ARG A 0 7 . -69.930 23.288 24.455 1.00 41.83 7 A 1 ATOM 65 C CZ . ARG A 0 7 . -69.899 22.308 25.313 1.00 41.83 7 A 1 ATOM 66 N N . SER A 0 8 . -65.677 16.802 25.237 1.00 45.40 8 A 1 ATOM 67 C CA . SER A 0 8 . -64.250 17.164 25.467 1.00 45.40 8 A 1 ATOM 68 C C . SER A 0 8 . -63.256 16.044 25.114 1.00 45.40 8 A 1 ATOM 69 C CB . SER A 0 8 . -64.003 17.804 26.842 1.00 45.40 8 A 1 ATOM 70 O O . SER A 0 8 . -63.510 14.896 25.428 1.00 45.40 8 A 1 ATOM 71 O OG . SER A 0 8 . -63.855 16.840 27.851 1.00 45.40 8 A 1 ATOM 72 N N . LEU A 0 9 . -62.157 16.257 24.388 1.00 41.54 9 A 1 ATOM 73 C CA . LEU A 0 9 . -61.225 17.380 24.398 1.00 41.54 9 A 1 ATOM 74 C C . LEU A 0 9 . -60.769 17.816 22.992 1.00 41.54 9 A 1 ATOM 75 C CB . LEU A 0 9 . -59.967 16.950 25.183 1.00 41.54 9 A 1 ATOM 76 O O . LEU A 0 9 . -60.480 17.013 22.112 1.00 41.54 9 A 1 ATOM 77 C CG . LEU A 0 9 . -60.018 17.173 26.704 1.00 41.54 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . -60.456 15.928 27.474 1.00 41.54 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . -58.629 17.571 27.204 1.00 41.54 9 A 1 ATOM 80 N N . TRP A 0 10 . -60.650 19.134 22.861 1.00 44.41 10 A 1 ATOM 81 C CA . TRP A 0 10 . -59.760 19.865 21.964 1.00 44.41 10 A 1 ATOM 82 C C . TRP A 0 10 . -58.295 19.469 22.213 1.00 44.41 10 A 1 ATOM 83 C CB . TRP A 0 10 . -59.913 21.353 22.359 1.00 44.41 10 A 1 ATOM 84 O O . TRP A 0 10 . -57.910 19.385 23.374 1.00 44.41 10 A 1 ATOM 85 C CG . TRP A 0 10 . -60.477 22.306 21.363 1.00 44.41 10 A 1 ATOM 86 C CD1 . TRP A 0 10 . -61.632 22.179 20.671 1.00 44.41 10 A 1 ATOM 87 C CD2 . TRP A 0 10 . -59.914 23.594 20.983 1.00 44.41 10 A 1 ATOM 88 C CE2 . TRP A 0 10 . -60.785 24.204 20.036 1.00 44.41 10 A 1 ATOM 89 C CE3 . TRP A 0 10 . -58.748 24.302 21.349 1.00 44.41 10 A 1 ATOM 90 N NE1 . TRP A 0 10 . -61.814 23.298 19.879 1.00 44.41 10 A 1 ATOM 91 C CH2 . TRP A 0 10 . -59.338 26.134 19.847 1.00 44.41 10 A 1 ATOM 92 C CZ2 . TRP A 0 10 . -60.511 25.457 19.469 1.00 44.41 10 A 1 ATOM 93 C CZ3 . TRP A 0 10 . -58.462 25.558 20.784 1.00 44.41 10 A 1 ATOM 94 N N . LEU A 0 11 . -57.484 19.339 21.158 1.00 45.39 11 A 1 ATOM 95 C CA . LEU A 0 11 . -56.164 19.979 21.028 1.00 45.39 11 A 1 ATOM 96 C C . LEU A 0 11 . -55.599 19.693 19.626 1.00 45.39 11 A 1 ATOM 97 C CB . LEU A 0 11 . -55.176 19.572 22.145 1.00 45.39 11 A 1 ATOM 98 O O . LEU A 0 11 . -55.365 18.555 19.231 1.00 45.39 11 A 1 ATOM 99 C CG . LEU A 0 11 . -55.160 20.587 23.315 1.00 45.39 11 A 1 ATOM 100 C CD1 . LEU A 0 11 . -54.693 19.912 24.603 1.00 45.39 11 A 1 ATOM 101 C CD2 . LEU A 0 11 . -54.258 21.787 23.028 1.00 45.39 11 A 1 ATOM 102 N N . SER A 0 12 . -55.445 20.780 18.875 1.00 47.54 12 A 1 ATOM 103 C CA . SER A 0 12 . -54.835 20.872 17.550 1.00 47.54 12 A 1 ATOM 104 C C . SER A 0 12 . -53.414 20.292 17.547 1.00 47.54 12 A 1 ATOM 105 C CB . SER A 0 12 . -54.785 22.367 17.195 1.00 47.54 12 A 1 ATOM 106 O O . SER A 0 12 . -52.531 20.809 18.231 1.00 47.54 12 A 1 ATOM 107 O OG . SER A 0 12 . -54.146 22.578 15.958 1.00 47.54 12 A 1 ATOM 108 N N . PHE A 0 13 . -53.184 19.243 16.754 1.00 52.58 13 A 1 ATOM 109 C CA . PHE A 0 13 . -51.846 18.782 16.383 1.00 52.58 13 A 1 ATOM 110 C C . PHE A 0 13 . -51.301 19.689 15.271 1.00 52.58 13 A 1 ATOM 111 C CB . PHE A 0 13 . -51.882 17.301 15.953 1.00 52.58 13 A 1 ATOM 112 O O . PHE A 0 13 . -51.475 19.416 14.083 1.00 52.58 13 A 1 ATOM 113 C CG . PHE A 0 13 . -51.619 16.303 17.065 1.00 52.58 13 A 1 ATOM 114 C CD1 . PHE A 0 13 . -50.309 15.837 17.289 1.00 52.58 13 A 1 ATOM 115 C CD2 . PHE A 0 13 . -52.675 15.818 17.859 1.00 52.58 13 A 1 ATOM 116 C CE1 . PHE A 0 13 . -50.055 14.889 18.295 1.00 52.58 13 A 1 ATOM 117 C CE2 . PHE A 0 13 . -52.422 14.866 18.864 1.00 52.58 13 A 1 ATOM 118 C CZ . PHE A 0 13 . -51.113 14.400 19.081 1.00 52.58 13 A 1 ATOM 119 N N . HIS A 0 14 . -50.615 20.771 15.641 1.00 48.22 14 A 1 ATOM 120 C CA . HIS A 0 14 . -49.683 21.419 14.722 1.00 48.22 14 A 1 ATOM 121 C C . HIS A 0 14 . -48.426 20.550 14.616 1.00 48.22 14 A 1 ATOM 122 C CB . HIS A 0 14 . -49.398 22.870 15.137 1.00 48.22 14 A 1 ATOM 123 O O . HIS A 0 14 . -47.508 20.641 15.427 1.00 48.22 14 A 1 ATOM 124 C CG . HIS A 0 14 . -50.529 23.804 14.782 1.00 48.22 14 A 1 ATOM 125 C CD2 . HIS A 0 14 . -51.203 24.640 15.631 1.00 48.22 14 A 1 ATOM 126 N ND1 . HIS A 0 14 . -51.093 23.958 13.534 1.00 48.22 14 A 1 ATOM 127 C CE1 . HIS A 0 14 . -52.089 24.853 13.632 1.00 48.22 14 A 1 ATOM 128 N NE2 . HIS A 0 14 . -52.205 25.286 14.897 1.00 48.22 14 A 1 ATOM 129 N N . LEU A 0 15 . -48.420 19.676 13.607 1.00 49.04 15 A 1 ATOM 130 C CA . LEU A 0 15 . -47.228 19.002 13.104 1.00 49.04 15 A 1 ATOM 131 C C . LEU A 0 15 . -46.243 20.067 12.614 1.00 49.04 15 A 1 ATOM 132 C CB . LEU A 0 15 . -47.636 18.014 11.987 1.00 49.04 15 A 1 ATOM 133 O O . LEU A 0 15 . -46.386 20.638 11.534 1.00 49.04 15 A 1 ATOM 134 C CG . LEU A 0 15 . -47.635 16.540 12.445 1.00 49.04 15 A 1 ATOM 135 C CD1 . LEU A 0 15 . -48.874 15.804 11.938 1.00 49.04 15 A 1 ATOM 136 C CD2 . LEU A 0 15 . -46.393 15.816 11.922 1.00 49.04 15 A 1 ATOM 137 N N . ILE A 0 16 . -45.249 20.347 13.449 1.00 55.73 16 A 1 ATOM 138 C CA . ILE A 0 16 . -44.048 21.075 13.071 1.00 55.73 16 A 1 ATOM 139 C C . ILE A 0 16 . -43.290 20.181 12.080 1.00 55.73 16 A 1 ATOM 140 C CB . ILE A 0 16 . -43.260 21.445 14.351 1.00 55.73 16 A 1 ATOM 141 O O . ILE A 0 16 . -42.605 19.232 12.457 1.00 55.73 16 A 1 ATOM 142 C CG1 . ILE A 0 16 . -44.013 22.533 15.149 1.00 55.73 16 A 1 ATOM 143 C CG2 . ILE A 0 16 . -41.848 21.921 14.011 1.00 55.73 16 A 1 ATOM 144 C CD1 . ILE A 0 16 . -43.437 22.797 16.548 1.00 55.73 16 A 1 ATOM 145 N N . ILE A 0 17 . -43.451 20.469 10.790 1.00 54.75 17 A 1 ATOM 146 C CA . ILE A 0 17 . -42.590 19.955 9.725 1.00 54.75 17 A 1 ATOM 147 C C . ILE A 0 17 . -41.278 20.742 9.827 1.00 54.75 17 A 1 ATOM 148 C CB . ILE A 0 17 . -43.289 20.068 8.343 1.00 54.75 17 A 1 ATOM 149 O O . ILE A 0 17 . -41.110 21.782 9.193 1.00 54.75 17 A 1 ATOM 150 C CG1 . ILE A 0 17 . -44.602 19.245 8.325 1.00 54.75 17 A 1 ATOM 151 C CG2 . ILE A 0 17 . -42.351 19.592 7.213 1.00 54.75 17 A 1 ATOM 152 C CD1 . ILE A 0 17 . -45.459 19.442 7.067 1.00 54.75 17 A 1 ATOM 153 N N . ILE A 0 18 . -40.352 20.282 10.674 1.00 48.92 18 A 1 ATOM 154 C CA . ILE A 0 18 . -38.950 20.701 10.576 1.00 48.92 18 A 1 ATOM 155 C C . ILE A 0 18 . -38.377 19.984 9.356 1.00 48.92 18 A 1 ATOM 156 C CB . ILE A 0 18 . -38.160 20.469 11.884 1.00 48.92 18 A 1 ATOM 157 O O . ILE A 0 18 . -38.078 18.793 9.375 1.00 48.92 18 A 1 ATOM 158 C CG1 . ILE A 0 18 . -38.571 21.511 12.946 1.00 48.92 18 A 1 ATOM 159 C CG2 . ILE A 0 18 . -36.642 20.626 11.675 1.00 48.92 18 A 1 ATOM 160 C CD1 . ILE A 0 18 . -38.478 20.976 14.381 1.00 48.92 18 A 1 ATOM 161 N N . TRP A 0 19 . -38.315 20.743 8.267 1.00 41.60 19 A 1 ATOM 162 C CA . TRP A 0 19 . -37.603 20.459 7.028 1.00 41.60 19 A 1 ATOM 163 C C . TRP A 0 19 . -36.297 19.673 7.254 1.00 41.60 19 A 1 ATOM 164 C CB . TRP A 0 19 . -37.238 21.827 6.414 1.00 41.60 19 A 1 ATOM 165 O O . TRP A 0 19 . -35.416 20.167 7.966 1.00 41.60 19 A 1 ATOM 166 C CG . TRP A 0 19 . -37.944 22.298 5.186 1.00 41.60 19 A 1 ATOM 167 C CD1 . TRP A 0 19 . -38.834 21.625 4.419 1.00 41.60 19 A 1 ATOM 168 C CD2 . TRP A 0 19 . -37.709 23.568 4.508 1.00 41.60 19 A 1 ATOM 169 C CE2 . TRP A 0 19 . -38.460 23.579 3.298 1.00 41.60 19 A 1 ATOM 170 C CE3 . TRP A 0 19 . -36.889 24.686 4.774 1.00 41.60 19 A 1 ATOM 171 N NE1 . TRP A 0 19 . -39.145 22.384 3.307 1.00 41.60 19 A 1 ATOM 172 C CH2 . TRP A 0 19 . -37.563 25.736 2.674 1.00 41.60 19 A 1 ATOM 173 C CZ2 . TRP A 0 19 . -38.394 24.640 2.385 1.00 41.60 19 A 1 ATOM 174 C CZ3 . TRP A 0 19 . -36.818 25.760 3.867 1.00 41.60 19 A 1 ATOM 175 N N . PRO A 0 20 . -36.071 18.535 6.571 1.00 41.84 20 A 1 ATOM 176 C CA . PRO A 0 20 . -34.759 17.914 6.517 1.00 41.84 20 A 1 ATOM 177 C C . PRO A 0 20 . -33.902 18.651 5.476 1.00 41.84 20 A 1 ATOM 178 C CB . PRO A 0 20 . -35.034 16.445 6.186 1.00 41.84 20 A 1 ATOM 179 O O . PRO A 0 20 . -33.459 18.070 4.497 1.00 41.84 20 A 1 ATOM 180 C CG . PRO A 0 20 . -36.229 16.546 5.238 1.00 41.84 20 A 1 ATOM 181 C CD . PRO A 0 20 . -36.995 17.781 5.732 1.00 41.84 20 A 1 ATOM 182 N N . TYR A 0 21 . -33.645 19.946 5.675 1.00 42.27 21 A 1 ATOM 183 C CA . TYR A 0 21 . -32.625 20.673 4.901 1.00 42.27 21 A 1 ATOM 184 C C . TYR A 0 21 . -31.213 20.497 5.492 1.00 42.27 21 A 1 ATOM 185 C CB . TYR A 0 21 . -33.048 22.135 4.673 1.00 42.27 21 A 1 ATOM 186 O O . TYR A 0 21 . -30.273 21.179 5.093 1.00 42.27 21 A 1 ATOM 187 C CG . TYR A 0 21 . -33.612 22.361 3.282 1.00 42.27 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . -32.751 22.690 2.217 1.00 42.27 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . -34.988 22.200 3.041 1.00 42.27 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . -33.269 22.887 0.921 1.00 42.27 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . -35.513 22.407 1.752 1.00 42.27 21 A 1 ATOM 192 O OH . TYR A 0 21 . -35.168 22.949 -0.553 1.00 42.27 21 A 1 ATOM 193 C CZ . TYR A 0 21 . -34.655 22.755 0.690 1.00 42.27 21 A 1 ATOM 194 N N . ARG A 0 22 . -31.049 19.566 6.445 1.00 37.99 22 A 1 ATOM 195 C CA . ARG A 0 22 . -29.804 19.336 7.193 1.00 37.99 22 A 1 ATOM 196 C C . ARG A 0 22 . -29.266 17.904 7.163 1.00 37.99 22 A 1 ATOM 197 C CB . ARG A 0 22 . -29.943 19.893 8.624 1.00 37.99 22 A 1 ATOM 198 O O . ARG A 0 22 . -28.349 17.609 7.914 1.00 37.99 22 A 1 ATOM 199 C CG . ARG A 0 22 . -28.949 21.039 8.851 1.00 37.99 22 A 1 ATOM 200 C CD . ARG A 0 22 . -29.029 21.526 10.298 1.00 37.99 22 A 1 ATOM 201 N NE . ARG A 0 22 . -28.179 22.710 10.515 1.00 37.99 22 A 1 ATOM 202 N NH1 . ARG A 0 22 . -28.469 22.859 12.787 1.00 37.99 22 A 1 ATOM 203 N NH2 . ARG A 0 22 . -27.182 24.352 11.739 1.00 37.99 22 A 1 ATOM 204 C CZ . ARG A 0 22 . -27.950 23.300 11.675 1.00 37.99 22 A 1 ATOM 205 N N . TYR A 0 23 . -29.759 17.040 6.276 1.00 41.59 23 A 1 ATOM 206 C CA . TYR A 0 23 . -29.085 15.769 5.973 1.00 41.59 23 A 1 ATOM 207 C C . TYR A 0 23 . -28.039 15.976 4.865 1.00 41.59 23 A 1 ATOM 208 C CB . TYR A 0 23 . -30.099 14.636 5.726 1.00 41.59 23 A 1 ATOM 209 O O . TYR A 0 23 . -28.089 15.378 3.791 1.00 41.59 23 A 1 ATOM 210 C CG . TYR A 0 23 . -30.248 13.695 6.908 1.00 41.59 23 A 1 ATOM 211 C CD1 . TYR A 0 23 . -29.349 12.620 7.066 1.00 41.59 23 A 1 ATOM 212 C CD2 . TYR A 0 23 . -31.281 13.888 7.845 1.00 41.59 23 A 1 ATOM 213 C CE1 . TYR A 0 23 . -29.492 11.728 8.146 1.00 41.59 23 A 1 ATOM 214 C CE2 . TYR A 0 23 . -31.429 12.995 8.925 1.00 41.59 23 A 1 ATOM 215 O OH . TYR A 0 23 . -30.693 11.053 10.116 1.00 41.59 23 A 1 ATOM 216 C CZ . TYR A 0 23 . -30.537 11.912 9.076 1.00 41.59 23 A 1 ATOM 217 N N . PHE A 0 24 . -27.067 16.856 5.113 1.00 45.30 24 A 1 ATOM 218 C CA . PHE A 0 24 . -25.748 16.595 4.552 1.00 45.30 24 A 1 ATOM 219 C C . PHE A 0 24 . -25.203 15.442 5.392 1.00 45.30 24 A 1 ATOM 220 C CB . PHE A 0 24 . -24.863 17.852 4.597 1.00 45.30 24 A 1 ATOM 221 O O . PHE A 0 24 . -25.138 15.572 6.610 1.00 45.30 24 A 1 ATOM 222 C CG . PHE A 0 24 . -25.160 18.836 3.478 1.00 45.30 24 A 1 ATOM 223 C CD1 . PHE A 0 24 . -24.531 18.683 2.226 1.00 45.30 24 A 1 ATOM 224 C CD2 . PHE A 0 24 . -26.075 19.888 3.671 1.00 45.30 24 A 1 ATOM 225 C CE1 . PHE A 0 24 . -24.817 19.574 1.175 1.00 45.30 24 A 1 ATOM 226 C CE2 . PHE A 0 24 . -26.360 20.780 2.620 1.00 45.30 24 A 1 ATOM 227 C CZ . PHE A 0 24 . -25.732 20.622 1.372 1.00 45.30 24 A 1 ATOM 228 N N . ASN A 0 25 . -24.886 14.301 4.774 1.00 53.31 25 A 1 ATOM 229 C CA . ASN A 0 25 . -24.024 13.309 5.414 1.00 53.31 25 A 1 ATOM 230 C C . ASN A 0 25 . -22.691 14.018 5.672 1.00 53.31 25 A 1 ATOM 231 C CB . ASN A 0 25 . -23.838 12.071 4.506 1.00 53.31 25 A 1 ATOM 232 O O . ASN A 0 25 . -21.830 14.047 4.794 1.00 53.31 25 A 1 ATOM 233 C CG . ASN A 0 25 . -24.937 11.030 4.607 1.00 53.31 25 A 1 ATOM 234 N ND2 . ASN A 0 25 . -24.981 10.102 3.680 1.00 53.31 25 A 1 ATOM 235 O OD1 . ASN A 0 25 . -25.764 11.020 5.499 1.00 53.31 25 A 1 ATOM 236 N N . CYS A 0 26 . -22.569 14.689 6.816 1.00 61.03 26 A 1 ATOM 237 C CA . CYS A 0 26 . -21.302 15.219 7.272 1.00 61.03 26 A 1 ATOM 238 C C . CYS A 0 26 . -20.405 14.004 7.462 1.00 61.03 26 A 1 ATOM 239 C CB . CYS A 0 26 . -21.486 16.024 8.565 1.00 61.03 26 A 1 ATOM 240 O O . CYS A 0 26 . -20.706 13.123 8.268 1.00 61.03 26 A 1 ATOM 241 S SG . CYS A 0 26 . -22.322 17.599 8.210 1.00 61.03 26 A 1 ATOM 242 N N . HIS A 0 27 . -19.349 13.919 6.658 1.00 76.79 27 A 1 ATOM 243 C CA . HIS A 0 27 . -18.302 12.951 6.925 1.00 76.79 27 A 1 ATOM 244 C C . HIS A 0 27 . -17.767 13.238 8.331 1.00 76.79 27 A 1 ATOM 245 C CB . HIS A 0 27 . -17.204 13.042 5.857 1.00 76.79 27 A 1 ATOM 246 O O . HIS A 0 27 . -17.629 14.400 8.706 1.00 76.79 27 A 1 ATOM 247 C CG . HIS A 0 27 . -17.671 12.698 4.467 1.00 76.79 27 A 1 ATOM 248 C CD2 . HIS A 0 27 . -17.608 11.460 3.884 1.00 76.79 27 A 1 ATOM 249 N ND1 . HIS A 0 27 . -18.217 13.559 3.539 1.00 76.79 27 A 1 ATOM 250 C CE1 . HIS A 0 27 . -18.487 12.848 2.431 1.00 76.79 27 A 1 ATOM 251 N NE2 . HIS A 0 27 . -18.131 11.565 2.593 1.00 76.79 27 A 1 ATOM 252 N N . GLU A 0 28 . -17.463 12.201 9.106 1.00 84.05 28 A 1 ATOM 253 C CA . GLU A 0 28 . -16.937 12.331 10.475 1.00 84.05 28 A 1 ATOM 254 C C . GLU A 0 28 . -15.709 13.257 10.533 1.00 84.05 28 A 1 ATOM 255 C CB . GLU A 0 28 . -16.569 10.916 10.923 1.00 84.05 28 A 1 ATOM 256 O O . GLU A 0 28 . -15.555 14.056 11.450 1.00 84.05 28 A 1 ATOM 257 C CG . GLU A 0 28 . -16.127 10.791 12.385 1.00 84.05 28 A 1 ATOM 258 C CD . GLU A 0 28 . -15.615 9.373 12.694 1.00 84.05 28 A 1 ATOM 259 O OE1 . GLU A 0 28 . -15.218 9.149 13.857 1.00 84.05 28 A 1 ATOM 260 O OE2 . GLU A 0 28 . -15.598 8.529 11.757 1.00 84.05 28 A 1 ATOM 261 N N . VAL A 0 29 . -14.887 13.237 9.481 1.00 87.70 29 A 1 ATOM 262 C CA . VAL A 0 29 . -13.720 14.118 9.309 1.00 87.70 29 A 1 ATOM 263 C C . VAL A 0 29 . -14.070 15.599 9.195 1.00 87.70 29 A 1 ATOM 264 C CB . VAL A 0 29 . -12.901 13.706 8.078 1.00 87.70 29 A 1 ATOM 265 O O . VAL A 0 29 . -13.228 16.443 9.467 1.00 87.70 29 A 1 ATOM 266 C CG1 . VAL A 0 29 . -12.306 12.323 8.322 1.00 87.70 29 A 1 ATOM 267 C CG2 . VAL A 0 29 . -13.718 13.667 6.780 1.00 87.70 29 A 1 ATOM 268 N N . CYS A 0 30 . -15.302 15.946 8.823 1.00 89.11 30 A 1 ATOM 269 C CA . CYS A 0 30 . -15.763 17.331 8.836 1.00 89.11 30 A 1 ATOM 270 C C . CYS A 0 30 . -15.966 17.848 10.266 1.00 89.11 30 A 1 ATOM 271 C CB . CYS A 0 30 . -17.072 17.452 8.047 1.00 89.11 30 A 1 ATOM 272 O O . CYS A 0 30 . -15.833 19.048 10.495 1.00 89.11 30 A 1 ATOM 273 S SG . CYS A 0 30 . -16.998 16.898 6.324 1.00 89.11 30 A 1 ATOM 274 N N . GLU A 0 31 . -16.287 16.958 11.210 1.00 88.91 31 A 1 ATOM 275 C CA . GLU A 0 31 . -16.432 17.278 12.635 1.00 88.91 31 A 1 ATOM 276 C C . GLU A 0 31 . -15.111 17.100 13.392 1.00 88.91 31 A 1 ATOM 277 C CB . GLU A 0 31 . -17.530 16.401 13.262 1.00 88.91 31 A 1 ATOM 278 O O . GLU A 0 31 . -14.831 17.847 14.327 1.00 88.91 31 A 1 ATOM 279 C CG . GLU A 0 31 . -18.909 16.655 12.631 1.00 88.91 31 A 1 ATOM 280 C CD . GLU A 0 31 . -20.057 15.869 13.288 1.00 88.91 31 A 1 ATOM 281 O OE1 . GLU A 0 31 . -21.204 16.060 12.816 1.00 88.91 31 A 1 ATOM 282 O OE2 . GLU A 0 31 . -19.811 15.113 14.254 1.00 88.91 31 A 1 ATOM 283 N N . ASN A 0 32 . -14.282 16.145 12.963 1.00 87.70 32 A 1 ATOM 284 C CA . ASN A 0 32 . -12.978 15.859 13.546 1.00 87.70 32 A 1 ATOM 285 C C . ASN A 0 32 . -11.899 15.666 12.457 1.00 87.70 32 A 1 ATOM 286 C CB . ASN A 0 32 . -13.141 14.646 14.472 1.00 87.70 32 A 1 ATOM 287 O O . ASN A 0 32 . -11.558 14.527 12.118 1.00 87.70 32 A 1 ATOM 288 C CG . ASN A 0 32 . -11.881 14.364 15.264 1.00 87.70 32 A 1 ATOM 289 N ND2 . ASN A 0 32 . -11.865 13.295 16.022 1.00 87.70 32 A 1 ATOM 290 O OD1 . ASN A 0 32 . -10.906 15.092 15.234 1.00 87.70 32 A 1 ATOM 291 N N . PRO A 0 33 . -11.348 16.762 11.899 1.00 85.97 33 A 1 ATOM 292 C CA . PRO A 0 33 . -10.341 16.696 10.837 1.00 85.97 33 A 1 ATOM 293 C C . PRO A 0 33 . -9.047 15.983 11.243 1.00 85.97 33 A 1 ATOM 294 C CB . PRO A 0 33 . -10.066 18.150 10.440 1.00 85.97 33 A 1 ATOM 295 O O . PRO A 0 33 . -8.373 15.422 10.381 1.00 85.97 33 A 1 ATOM 296 C CG . PRO A 0 33 . -11.338 18.888 10.849 1.00 85.97 33 A 1 ATOM 297 C CD . PRO A 0 33 . -11.773 18.139 12.105 1.00 85.97 33 A 1 ATOM 298 N N . ASP A 0 34 . -8.722 15.938 12.541 1.00 86.31 34 A 1 ATOM 299 C CA . ASP A 0 34 . -7.513 15.280 13.055 1.00 86.31 34 A 1 ATOM 300 C C . ASP A 0 34 . -7.482 13.779 12.726 1.00 86.31 34 A 1 ATOM 301 C CB . ASP A 0 34 . -7.393 15.481 14.577 1.00 86.31 34 A 1 ATOM 302 O O . ASP A 0 34 . -6.404 13.188 12.633 1.00 86.31 34 A 1 ATOM 303 C CG . ASP A 0 34 . -7.178 16.937 15.012 1.00 86.31 34 A 1 ATOM 304 O OD1 . ASP A 0 34 . -6.765 17.759 14.163 1.00 86.31 34 A 1 ATOM 305 O OD2 . ASP A 0 34 . -7.411 17.215 16.210 1.00 86.31 34 A 1 ATOM 306 N N . LEU A 0 35 . -8.643 13.164 12.460 1.00 84.23 35 A 1 ATOM 307 C CA . LEU A 0 35 . -8.740 11.782 11.985 1.00 84.23 35 A 1 ATOM 308 C C . LEU A 0 35 . -7.983 11.553 10.670 1.00 84.23 35 A 1 ATOM 309 C CB . LEU A 0 35 . -10.219 11.407 11.793 1.00 84.23 35 A 1 ATOM 310 O O . LEU A 0 35 . -7.478 10.455 10.460 1.00 84.23 35 A 1 ATOM 311 C CG . LEU A 0 35 . -11.052 11.359 13.082 1.00 84.23 35 A 1 ATOM 312 C CD1 . LEU A 0 35 . -12.514 11.096 12.731 1.00 84.23 35 A 1 ATOM 313 C CD2 . LEU A 0 35 . -10.576 10.264 14.041 1.00 84.23 35 A 1 ATOM 314 N N . LEU A 0 36 . -7.858 12.568 9.809 1.00 84.42 36 A 1 ATOM 315 C CA . LEU A 0 36 . -7.125 12.464 8.541 1.00 84.42 36 A 1 ATOM 316 C C . LEU A 0 36 . -5.606 12.433 8.724 1.00 84.42 36 A 1 ATOM 317 C CB . LEU A 0 36 . -7.507 13.635 7.619 1.00 84.42 36 A 1 ATOM 318 O O . LEU A 0 36 . -4.900 11.970 7.832 1.00 84.42 36 A 1 ATOM 319 C CG . LEU A 0 36 . -8.993 13.682 7.235 1.00 84.42 36 A 1 ATOM 320 C CD1 . LEU A 0 36 . -9.240 14.832 6.261 1.00 84.42 36 A 1 ATOM 321 C CD2 . LEU A 0 36 . -9.444 12.362 6.607 1.00 84.42 36 A 1 ATOM 322 N N . SER A 0 37 . -5.109 12.902 9.872 1.00 81.64 37 A 1 ATOM 323 C CA . SER A 0 37 . -3.685 12.849 10.232 1.00 81.64 37 A 1 ATOM 324 C C . SER A 0 37 . -3.271 11.507 10.849 1.00 81.64 37 A 1 ATOM 325 C CB . SER A 0 37 . -3.336 14.018 11.159 1.00 81.64 37 A 1 ATOM 326 O O . SER A 0 37 . -2.108 11.303 11.195 1.00 81.64 37 A 1 ATOM 327 O OG . SER A 0 37 . -3.804 13.820 12.481 1.00 81.64 37 A 1 ATOM 328 N N . TYR A 0 38 . -4.227 10.589 11.016 1.00 80.65 38 A 1 ATOM 329 C CA . TYR A 0 38 . -4.010 9.295 11.639 1.00 80.65 38 A 1 ATOM 330 C C . TYR A 0 38 . -3.128 8.409 10.741 1.00 80.65 38 A 1 ATOM 331 C CB . TYR A 0 38 . -5.392 8.689 11.947 1.00 80.65 38 A 1 ATOM 332 O O . TYR A 0 38 . -3.627 7.825 9.789 1.00 80.65 38 A 1 ATOM 333 C CG . TYR A 0 38 . -5.373 7.467 12.836 1.00 80.65 38 A 1 ATOM 334 C CD1 . TYR A 0 38 . -5.365 6.190 12.256 1.00 80.65 38 A 1 ATOM 335 C CD2 . TYR A 0 38 . -5.368 7.608 14.238 1.00 80.65 38 A 1 ATOM 336 C CE1 . TYR A 0 38 . -5.311 5.050 13.067 1.00 80.65 38 A 1 ATOM 337 C CE2 . TYR A 0 38 . -5.299 6.464 15.060 1.00 80.65 38 A 1 ATOM 338 O OH . TYR A 0 38 . -4.999 4.076 15.200 1.00 80.65 38 A 1 ATOM 339 C CZ . TYR A 0 38 . -5.235 5.184 14.462 1.00 80.65 38 A 1 ATOM 340 N N . ASP A 0 39 . -1.836 8.302 11.068 1.00 87.27 39 A 1 ATOM 341 C CA . ASP A 0 39 . -0.863 7.348 10.504 1.00 87.27 39 A 1 ATOM 342 C C . ASP A 0 39 . -0.102 6.689 11.661 1.00 87.27 39 A 1 ATOM 343 C CB . ASP A 0 39 . 0.112 8.040 9.529 1.00 87.27 39 A 1 ATOM 344 O O . ASP A 0 39 . 0.788 7.280 12.276 1.00 87.27 39 A 1 ATOM 345 C CG . ASP A 0 39 . 1.205 7.107 8.952 1.00 87.27 39 A 1 ATOM 346 O OD1 . ASP A 0 39 . 1.181 5.866 9.173 1.00 87.27 39 A 1 ATOM 347 O OD2 . ASP A 0 39 . 2.107 7.607 8.241 1.00 87.27 39 A 1 ATOM 348 N N . ASN A 0 40 . -0.494 5.465 12.013 1.00 91.23 40 A 1 ATOM 349 C CA . ASN A 0 40 . 0.067 4.748 13.153 1.00 91.23 40 A 1 ATOM 350 C C . ASN A 0 40 . 0.771 3.465 12.720 1.00 91.23 40 A 1 ATOM 351 C CB . ASN A 0 40 . -1.031 4.491 14.186 1.00 91.23 40 A 1 ATOM 352 O O . ASN A 0 40 . 0.133 2.480 12.346 1.00 91.23 40 A 1 ATOM 353 C CG . ASN A 0 40 . -1.347 5.747 14.958 1.00 91.23 40 A 1 ATOM 354 N ND2 . ASN A 0 40 . -2.399 6.435 14.618 1.00 91.23 40 A 1 ATOM 355 O OD1 . ASN A 0 40 . -0.649 6.126 15.878 1.00 91.23 40 A 1 ATOM 356 N N . ILE A 0 41 . 2.099 3.446 12.838 1.00 93.52 41 A 1 ATOM 357 C CA . ILE A 0 41 . 2.924 2.274 12.523 1.00 93.52 41 A 1 ATOM 358 C C . ILE A 0 41 . 2.832 1.243 13.654 1.00 93.52 41 A 1 ATOM 359 C CB . ILE A 0 41 . 4.383 2.678 12.217 1.00 93.52 41 A 1 ATOM 360 O O . ILE A 0 41 . 3.448 1.386 14.717 1.00 93.52 41 A 1 ATOM 361 C CG1 . ILE A 0 41 . 4.442 3.730 11.084 1.00 93.52 41 A 1 ATOM 362 C CG2 . ILE A 0 41 . 5.193 1.423 11.832 1.00 93.52 41 A 1 ATOM 363 C CD1 . ILE A 0 41 . 5.852 4.266 10.799 1.00 93.52 41 A 1 ATOM 364 N N . ILE A 0 42 . 2.120 0.146 13.400 1.00 92.38 42 A 1 ATOM 365 C CA . ILE A 0 42 . 1.999 -0.973 14.339 1.00 92.38 42 A 1 ATOM 366 C C . ILE A 0 42 . 3.270 -1.819 14.327 1.00 92.38 42 A 1 ATOM 367 C CB . ILE A 0 42 . 0.757 -1.820 14.027 1.00 92.38 42 A 1 ATOM 368 O O . ILE A 0 42 . 3.837 -2.110 15.375 1.00 92.38 42 A 1 ATOM 369 C CG1 . ILE A 0 42 . -0.505 -0.988 14.325 1.00 92.38 42 A 1 ATOM 370 C CG2 . ILE A 0 42 . 0.753 -3.108 14.869 1.00 92.38 42 A 1 ATOM 371 C CD1 . ILE A 0 42 . -1.819 -1.730 14.088 1.00 92.38 42 A 1 ATOM 372 N N . PHE A 0 43 . 3.788 -2.169 13.161 1.00 91.86 43 A 1 ATOM 373 C CA . PHE A 0 43 . 4.995 -2.980 13.079 1.00 91.86 43 A 1 ATOM 374 C C . PHE A 0 43 . 5.796 -2.598 11.843 1.00 91.86 43 A 1 ATOM 375 C CB . PHE A 0 43 . 4.611 -4.464 13.134 1.00 91.86 43 A 1 ATOM 376 O O . PHE A 0 43 . 5.227 -2.294 10.798 1.00 91.86 43 A 1 ATOM 377 C CG . PHE A 0 43 . 5.806 -5.386 13.048 1.00 91.86 43 A 1 ATOM 378 C CD1 . PHE A 0 43 . 6.046 -6.075 11.855 1.00 91.86 43 A 1 ATOM 379 C CD2 . PHE A 0 43 . 6.694 -5.533 14.128 1.00 91.86 43 A 1 ATOM 380 C CE1 . PHE A 0 43 . 7.193 -6.870 11.700 1.00 91.86 43 A 1 ATOM 381 C CE2 . PHE A 0 43 . 7.836 -6.343 13.989 1.00 91.86 43 A 1 ATOM 382 C CZ . PHE A 0 43 . 8.091 -7.003 12.773 1.00 91.86 43 A 1 ATOM 383 N N . GLU A 0 44 . 7.117 -2.568 11.974 1.00 93.46 44 A 1 ATOM 384 C CA . GLU A 0 44 . 8.023 -2.296 10.866 1.00 93.46 44 A 1 ATOM 385 C C . GLU A 0 44 . 9.350 -3.021 11.109 1.00 93.46 44 A 1 ATOM 386 C CB . GLU A 0 44 . 8.209 -0.775 10.680 1.00 93.46 44 A 1 ATOM 387 O O . GLU A 0 44 . 9.910 -2.947 12.202 1.00 93.46 44 A 1 ATOM 388 C CG . GLU A 0 44 . 8.833 -0.460 9.317 1.00 93.46 44 A 1 ATOM 389 C CD . GLU A 0 44 . 8.968 1.045 9.026 1.00 93.46 44 A 1 ATOM 390 O OE1 . GLU A 0 44 . 10.038 1.610 9.336 1.00 93.46 44 A 1 ATOM 391 O OE2 . GLU A 0 44 . 8.101 1.643 8.337 1.00 93.46 44 A 1 ATOM 392 N N . ASN A 0 45 . 9.837 -3.721 10.089 1.00 93.81 45 A 1 ATOM 393 C CA . ASN A 0 45 . 11.191 -4.258 9.995 1.00 93.81 45 A 1 ATOM 394 C C . ASN A 0 45 . 11.729 -4.023 8.568 1.00 93.81 45 A 1 ATOM 395 C CB . ASN A 0 45 . 11.182 -5.734 10.455 1.00 93.81 45 A 1 ATOM 396 O O . ASN A 0 45 . 11.118 -3.294 7.790 1.00 93.81 45 A 1 ATOM 397 C CG . ASN A 0 45 . 10.530 -6.724 9.499 1.00 93.81 45 A 1 ATOM 398 N ND2 . ASN A 0 45 . 10.137 -7.878 9.981 1.00 93.81 45 A 1 ATOM 399 O OD1 . ASN A 0 45 . 10.426 -6.534 8.300 1.00 93.81 45 A 1 ATOM 400 N N . ASP A 0 46 . 12.846 -4.649 8.194 1.00 94.14 46 A 1 ATOM 401 C CA . ASP A 0 46 . 13.493 -4.414 6.893 1.00 94.14 46 A 1 ATOM 402 C C . ASP A 0 46 . 12.684 -4.877 5.667 1.00 94.14 46 A 1 ATOM 403 C CB . ASP A 0 46 . 14.860 -5.115 6.881 1.00 94.14 46 A 1 ATOM 404 O O . ASP A 0 46 . 12.949 -4.434 4.549 1.00 94.14 46 A 1 ATOM 405 C CG . ASP A 0 46 . 15.834 -4.565 7.924 1.00 94.14 46 A 1 ATOM 406 O OD1 . ASP A 0 46 . 15.668 -3.392 8.325 1.00 94.14 46 A 1 ATOM 407 O OD2 . ASP A 0 46 . 16.718 -5.348 8.329 1.00 94.14 46 A 1 ATOM 408 N N . SER A 0 47 . 11.714 -5.782 5.845 1.00 95.29 47 A 1 ATOM 409 C CA . SER A 0 47 . 10.949 -6.401 4.747 1.00 95.29 47 A 1 ATOM 410 C C . SER A 0 47 . 9.434 -6.347 4.894 1.00 95.29 47 A 1 ATOM 411 C CB . SER A 0 47 . 11.412 -7.840 4.516 1.00 95.29 47 A 1 ATOM 412 O O . SER A 0 47 . 8.715 -6.743 3.973 1.00 95.29 47 A 1 ATOM 413 O OG . SER A 0 47 . 11.188 -8.610 5.679 1.00 95.29 47 A 1 ATOM 414 N N . TYR A 0 48 . 8.952 -5.828 6.017 1.00 95.29 48 A 1 ATOM 415 C CA . TYR A 0 48 . 7.549 -5.810 6.369 1.00 95.29 48 A 1 ATOM 416 C C . TYR A 0 48 . 7.170 -4.529 7.115 1.00 95.29 48 A 1 ATOM 417 C CB . TYR A 0 48 . 7.266 -7.043 7.226 1.00 95.29 48 A 1 ATOM 418 O O . TYR A 0 48 . 7.867 -4.120 8.043 1.00 95.29 48 A 1 ATOM 419 C CG . TYR A 0 48 . 5.794 -7.254 7.450 1.00 95.29 48 A 1 ATOM 420 C CD1 . TYR A 0 48 . 5.140 -6.602 8.505 1.00 95.29 48 A 1 ATOM 421 C CD2 . TYR A 0 48 . 5.077 -8.063 6.561 1.00 95.29 48 A 1 ATOM 422 C CE1 . TYR A 0 48 . 3.760 -6.800 8.715 1.00 95.29 48 A 1 ATOM 423 C CE2 . TYR A 0 48 . 3.689 -8.190 6.707 1.00 95.29 48 A 1 ATOM 424 O OH . TYR A 0 48 . 1.698 -7.731 7.848 1.00 95.29 48 A 1 ATOM 425 C CZ . TYR A 0 48 . 3.035 -7.573 7.784 1.00 95.29 48 A 1 ATOM 426 N N . ARG A 0 49 . 6.024 -3.938 6.767 1.00 95.34 49 A 1 ATOM 427 C CA . ARG A 0 49 . 5.392 -2.849 7.524 1.00 95.34 49 A 1 ATOM 428 C C . ARG A 0 49 . 3.892 -3.080 7.623 1.00 95.34 49 A 1 ATOM 429 C CB . ARG A 0 49 . 5.701 -1.494 6.867 1.00 95.34 49 A 1 ATOM 430 O O . ARG A 0 49 . 3.259 -3.421 6.630 1.00 95.34 49 A 1 ATOM 431 C CG . ARG A 0 49 . 5.122 -0.283 7.622 1.00 95.34 49 A 1 ATOM 432 C CD . ARG A 0 49 . 5.329 0.987 6.794 1.00 95.34 49 A 1 ATOM 433 N NE . ARG A 0 49 . 4.579 2.147 7.334 1.00 95.34 49 A 1 ATOM 434 N NH1 . ARG A 0 49 . 6.244 3.681 7.145 1.00 95.34 49 A 1 ATOM 435 N NH2 . ARG A 0 49 . 4.164 4.391 7.565 1.00 95.34 49 A 1 ATOM 436 C CZ . ARG A 0 49 . 4.989 3.402 7.337 1.00 95.34 49 A 1 ATOM 437 N N . TYR A 0 50 . 3.323 -2.803 8.787 1.00 95.27 50 A 1 ATOM 438 C CA . TYR A 0 50 . 1.885 -2.682 8.978 1.00 95.27 50 A 1 ATOM 439 C C . TYR A 0 50 . 1.558 -1.387 9.722 1.00 95.27 50 A 1 ATOM 440 C CB . TYR A 0 50 . 1.344 -3.916 9.699 1.00 95.27 50 A 1 ATOM 441 O O . TYR A 0 50 . 2.130 -1.105 10.781 1.00 95.27 50 A 1 ATOM 442 C CG . TYR A 0 50 . -0.166 -3.934 9.803 1.00 95.27 50 A 1 ATOM 443 C CD1 . TYR A 0 50 . -0.795 -3.811 11.056 1.00 95.27 50 A 1 ATOM 444 C CD2 . TYR A 0 50 . -0.940 -4.133 8.646 1.00 95.27 50 A 1 ATOM 445 C CE1 . TYR A 0 50 . -2.193 -3.922 11.159 1.00 95.27 50 A 1 ATOM 446 C CE2 . TYR A 0 50 . -2.341 -4.231 8.742 1.00 95.27 50 A 1 ATOM 447 O OH . TYR A 0 50 . -4.318 -4.237 10.109 1.00 95.27 50 A 1 ATOM 448 C CZ . TYR A 0 50 . -2.968 -4.127 10.000 1.00 95.27 50 A 1 ATOM 449 N N . SER A 0 51 . 0.651 -0.588 9.168 1.00 95.15 51 A 1 ATOM 450 C CA . SER A 0 51 . 0.193 0.663 9.772 1.00 95.15 51 A 1 ATOM 451 C C . SER A 0 51 . -1.311 0.858 9.611 1.00 95.15 51 A 1 ATOM 452 C CB . SER A 0 51 . 0.987 1.862 9.233 1.00 95.15 51 A 1 ATOM 453 O O . SER A 0 51 . -1.929 0.302 8.703 1.00 95.15 51 A 1 ATOM 454 O OG . SER A 0 51 . 0.793 2.053 7.851 1.00 95.15 51 A 1 ATOM 455 N N . LEU A 0 52 . -1.900 1.649 10.504 1.00 93.88 52 A 1 ATOM 456 C CA . LEU A 0 52 . -3.307 2.031 10.451 1.00 93.88 52 A 1 ATOM 457 C C . LEU A 0 52 . -3.445 3.488 10.037 1.00 93.88 52 A 1 ATOM 458 C CB . LEU A 0 52 . -3.993 1.824 11.804 1.00 93.88 52 A 1 ATOM 459 O O . LEU A 0 52 . -2.748 4.351 10.568 1.00 93.88 52 A 1 ATOM 460 C CG . LEU A 0 52 . -3.904 0.422 12.403 1.00 93.88 52 A 1 ATOM 461 C CD1 . LEU A 0 52 . -4.713 0.426 13.702 1.00 93.88 52 A 1 ATOM 462 C CD2 . LEU A 0 52 . -4.446 -0.673 11.487 1.00 93.88 52 A 1 ATOM 463 N N . HIS A 0 53 . -4.401 3.723 9.151 1.00 93.68 53 A 1 ATOM 464 C CA . HIS A 0 53 . -4.782 5.015 8.606 1.00 93.68 53 A 1 ATOM 465 C C . HIS A 0 53 . -6.290 5.222 8.731 1.00 93.68 53 A 1 ATOM 466 C CB . HIS A 0 53 . -4.322 5.113 7.150 1.00 93.68 53 A 1 ATOM 467 O O . HIS A 0 53 . -7.032 4.303 9.098 1.00 93.68 53 A 1 ATOM 468 C CG . HIS A 0 53 . -2.839 4.935 6.991 1.00 93.68 53 A 1 ATOM 469 C CD2 . HIS A 0 53 . -2.198 3.795 6.600 1.00 93.68 53 A 1 ATOM 470 N ND1 . HIS A 0 53 . -1.904 5.948 7.146 1.00 93.68 53 A 1 ATOM 471 C CE1 . HIS A 0 53 . -0.718 5.419 6.830 1.00 93.68 53 A 1 ATOM 472 N NE2 . HIS A 0 53 . -0.865 4.129 6.479 1.00 93.68 53 A 1 ATOM 473 N N . TYR A 0 54 . -6.772 6.421 8.410 1.00 91.45 54 A 1 ATOM 474 C CA . TYR A 0 54 . -8.210 6.654 8.323 1.00 91.45 54 A 1 ATOM 475 C C . TYR A 0 54 . -8.835 5.721 7.264 1.00 91.45 54 A 1 ATOM 476 C CB . TYR A 0 54 . -8.495 8.136 8.046 1.00 91.45 54 A 1 ATOM 477 O O . TYR A 0 54 . -8.501 5.787 6.087 1.00 91.45 54 A 1 ATOM 478 C CG . TYR A 0 54 . -9.960 8.510 8.177 1.00 91.45 54 A 1 ATOM 479 C CD1 . TYR A 0 54 . -10.688 8.953 7.054 1.00 91.45 54 A 1 ATOM 480 C CD2 . TYR A 0 54 . -10.603 8.389 9.424 1.00 91.45 54 A 1 ATOM 481 C CE1 . TYR A 0 54 . -12.067 9.233 7.171 1.00 91.45 54 A 1 ATOM 482 C CE2 . TYR A 0 54 . -11.977 8.672 9.545 1.00 91.45 54 A 1 ATOM 483 O OH . TYR A 0 54 . -14.054 9.316 8.559 1.00 91.45 54 A 1 ATOM 484 C CZ . TYR A 0 54 . -12.719 9.078 8.417 1.00 91.45 54 A 1 ATOM 485 N N . HIS A 0 55 . -9.717 4.818 7.706 1.00 91.69 55 A 1 ATOM 486 C CA . HIS A 0 55 . -10.444 3.777 6.960 1.00 91.69 55 A 1 ATOM 487 C C . HIS A 0 55 . -9.613 2.663 6.349 1.00 91.69 55 A 1 ATOM 488 C CB . HIS A 0 55 . -11.309 4.376 5.858 1.00 91.69 55 A 1 ATOM 489 O O . HIS A 0 55 . -10.192 1.714 5.825 1.00 91.69 55 A 1 ATOM 490 C CG . HIS A 0 55 . -12.577 4.961 6.345 1.00 91.69 55 A 1 ATOM 491 C CD2 . HIS A 0 55 . -12.710 6.103 7.070 1.00 91.69 55 A 1 ATOM 492 N ND1 . HIS A 0 55 . -13.818 4.563 5.932 1.00 91.69 55 A 1 ATOM 493 C CE1 . HIS A 0 55 . -14.677 5.501 6.318 1.00 91.69 55 A 1 ATOM 494 N NE2 . HIS A 0 55 . -14.053 6.462 7.021 1.00 91.69 55 A 1 ATOM 495 N N . TYR A 0 56 . -8.292 2.739 6.403 1.00 94.38 56 A 1 ATOM 496 C CA . TYR A 0 56 . -7.438 1.768 5.745 1.00 94.38 56 A 1 ATOM 497 C C . TYR A 0 56 . -6.348 1.284 6.685 1.00 94.38 56 A 1 ATOM 498 C CB . TYR A 0 56 . -6.888 2.353 4.439 1.00 94.38 56 A 1 ATOM 499 O O . TYR A 0 56 . -5.723 2.048 7.408 1.00 94.38 56 A 1 ATOM 500 C CG . TYR A 0 56 . -7.909 2.370 3.313 1.00 94.38 56 A 1 ATOM 501 C CD1 . TYR A 0 56 . -8.075 1.224 2.512 1.00 94.38 56 A 1 ATOM 502 C CD2 . TYR A 0 56 . -8.701 3.509 3.072 1.00 94.38 56 A 1 ATOM 503 C CE1 . TYR A 0 56 . -9.005 1.217 1.455 1.00 94.38 56 A 1 ATOM 504 C CE2 . TYR A 0 56 . -9.654 3.498 2.032 1.00 94.38 56 A 1 ATOM 505 O OH . TYR A 0 56 . -10.733 2.330 0.223 1.00 94.38 56 A 1 ATOM 506 C CZ . TYR A 0 56 . -9.804 2.356 1.218 1.00 94.38 56 A 1 ATOM 507 N N . SER A 0 57 . -6.085 -0.012 6.645 1.00 94.42 57 A 1 ATOM 508 C CA . SER A 0 57 . -4.803 -0.561 7.072 1.00 94.42 57 A 1 ATOM 509 C C . SER A 0 57 . -3.896 -0.607 5.856 1.00 94.42 57 A 1 ATOM 510 C CB . SER A 0 57 . -4.943 -1.945 7.709 1.00 94.42 57 A 1 ATOM 511 O O . SER A 0 57 . -4.371 -0.873 4.753 1.00 94.42 57 A 1 ATOM 512 O OG . SER A 0 57 . -5.664 -2.837 6.884 1.00 94.42 57 A 1 ATOM 513 N N . MET A 0 58 . -2.608 -0.355 6.048 1.00 96.67 58 A 1 ATOM 514 C CA . MET A 0 58 . -1.596 -0.500 5.012 1.00 96.67 58 A 1 ATOM 515 C C . MET A 0 58 . -0.619 -1.592 5.427 1.00 96.67 58 A 1 ATOM 516 C CB . MET A 0 58 . -0.898 0.839 4.756 1.00 96.67 58 A 1 ATOM 517 O O . MET A 0 58 . 0.049 -1.477 6.455 1.00 96.67 58 A 1 ATOM 518 C CG . MET A 0 58 . 0.115 0.726 3.611 1.00 96.67 58 A 1 ATOM 519 S SD . MET A 0 58 . 1.043 2.242 3.252 1.00 96.67 58 A 1 ATOM 520 C CE . MET A 0 58 . 2.063 2.395 4.740 1.00 96.67 58 A 1 ATOM 521 N N . ARG A 0 59 . -0.512 -2.631 4.601 1.00 95.92 59 A 1 ATOM 522 C CA . ARG A 0 59 . 0.492 -3.688 4.722 1.00 95.92 59 A 1 ATOM 523 C C . ARG A 0 59 . 1.488 -3.569 3.578 1.00 95.92 59 A 1 ATOM 524 C CB . ARG A 0 59 . -0.209 -5.052 4.749 1.00 95.92 59 A 1 ATOM 525 O O . ARG A 0 59 . 1.083 -3.524 2.423 1.00 95.92 59 A 1 ATOM 526 C CG . ARG A 0 59 . 0.775 -6.187 5.056 1.00 95.92 59 A 1 ATOM 527 C CD . ARG A 0 59 . 0.094 -7.564 5.078 1.00 95.92 59 A 1 ATOM 528 N NE . ARG A 0 59 . -0.912 -7.683 6.153 1.00 95.92 59 A 1 ATOM 529 N NH1 . ARG A 0 59 . -2.848 -7.664 4.884 1.00 95.92 59 A 1 ATOM 530 N NH2 . ARG A 0 59 . -2.954 -7.779 7.103 1.00 95.92 59 A 1 ATOM 531 C CZ . ARG A 0 59 . -2.227 -7.713 6.033 1.00 95.92 59 A 1 ATOM 532 N N . ILE A 0 60 . 2.779 -3.551 3.887 1.00 97.46 60 A 1 ATOM 533 C CA . ILE A 0 60 . 3.859 -3.557 2.899 1.00 97.46 60 A 1 ATOM 534 C C . ILE A 0 60 . 4.712 -4.801 3.103 1.00 97.46 60 A 1 ATOM 535 C CB . ILE A 0 60 . 4.720 -2.281 2.949 1.00 97.46 60 A 1 ATOM 536 O O . ILE A 0 60 . 5.119 -5.096 4.226 1.00 97.46 60 A 1 ATOM 537 C CG1 . ILE A 0 60 . 3.850 -1.001 2.961 1.00 97.46 60 A 1 ATOM 538 C CG2 . ILE A 0 60 . 5.684 -2.314 1.753 1.00 97.46 60 A 1 ATOM 539 C CD1 . ILE A 0 60 . 4.640 0.311 2.891 1.00 97.46 60 A 1 ATOM 540 N N . ARG A 0 61 . 4.996 -5.517 2.014 1.00 96.61 61 A 1 ATOM 541 C CA . ARG A 0 61 . 5.831 -6.722 1.990 1.00 96.61 61 A 1 ATOM 542 C C . ARG A 0 61 . 6.826 -6.644 0.843 1.00 96.61 61 A 1 ATOM 543 C CB . ARG A 0 61 . 4.940 -7.964 1.841 1.00 96.61 61 A 1 ATOM 544 O O . ARG A 0 61 . 6.431 -6.382 -0.289 1.00 96.61 61 A 1 ATOM 545 C CG . ARG A 0 61 . 3.996 -8.139 3.035 1.00 96.61 61 A 1 ATOM 546 C CD . ARG A 0 61 . 3.181 -9.431 2.944 1.00 96.61 61 A 1 ATOM 547 N NE . ARG A 0 61 . 1.992 -9.294 2.079 1.00 96.61 61 A 1 ATOM 548 N NH1 . ARG A 0 61 . 1.758 -11.516 1.545 1.00 96.61 61 A 1 ATOM 549 N NH2 . ARG A 0 61 . 0.178 -10.087 0.960 1.00 96.61 61 A 1 ATOM 550 C CZ . ARG A 0 61 . 1.321 -10.292 1.533 1.00 96.61 61 A 1 ATOM 551 N N . LEU A 0 62 . 8.099 -6.897 1.119 1.00 96.44 62 A 1 ATOM 552 C CA . LEU A 0 62 . 9.127 -7.024 0.081 1.00 96.44 62 A 1 ATOM 553 C C . LEU A 0 62 . 9.200 -8.447 -0.479 1.00 96.44 62 A 1 ATOM 554 C CB . LEU A 0 62 . 10.496 -6.602 0.633 1.00 96.44 62 A 1 ATOM 555 O O . LEU A 0 62 . 8.678 -9.390 0.119 1.00 96.44 62 A 1 ATOM 556 C CG . LEU A 0 62 . 10.566 -5.166 1.157 1.00 96.44 62 A 1 ATOM 557 C CD1 . LEU A 0 62 . 12.016 -4.862 1.519 1.00 96.44 62 A 1 ATOM 558 C CD2 . LEU A 0 62 . 10.090 -4.138 0.138 1.00 96.44 62 A 1 ATOM 559 N N . ASN A 0 63 . 9.917 -8.600 -1.596 1.00 93.64 63 A 1 ATOM 560 C CA . ASN A 0 63 . 10.247 -9.885 -2.222 1.00 93.64 63 A 1 ATOM 561 C C . ASN A 0 63 . 9.012 -10.749 -2.532 1.00 93.64 63 A 1 ATOM 562 C CB . ASN A 0 63 . 11.306 -10.617 -1.373 1.00 93.64 63 A 1 ATOM 563 O O . ASN A 0 63 . 9.057 -11.974 -2.422 1.00 93.64 63 A 1 ATOM 564 C CG . ASN A 0 63 . 12.541 -9.784 -1.094 1.00 93.64 63 A 1 ATOM 565 N ND2 . ASN A 0 63 . 13.143 -9.945 0.061 1.00 93.64 63 A 1 ATOM 566 O OD1 . ASN A 0 63 . 12.982 -8.975 -1.890 1.00 93.64 63 A 1 ATOM 567 N N . GLN A 0 64 . 7.891 -10.112 -2.870 1.00 94.23 64 A 1 ATOM 568 C CA . GLN A 0 64 . 6.674 -10.806 -3.272 1.00 94.23 64 A 1 ATOM 569 C C . GLN A 0 64 . 6.739 -11.161 -4.759 1.00 94.23 64 A 1 ATOM 570 C CB . GLN A 0 64 . 5.436 -9.963 -2.934 1.00 94.23 64 A 1 ATOM 571 O O . GLN A 0 64 . 7.347 -10.446 -5.554 1.00 94.23 64 A 1 ATOM 572 C CG . GLN A 0 64 . 5.312 -9.621 -1.439 1.00 94.23 64 A 1 ATOM 573 C CD . GLN A 0 64 . 5.303 -10.836 -0.521 1.00 94.23 64 A 1 ATOM 574 N NE2 . GLN A 0 64 . 6.382 -11.114 0.174 1.00 94.23 64 A 1 ATOM 575 O OE1 . GLN A 0 64 . 4.312 -11.538 -0.379 1.00 94.23 64 A 1 ATOM 576 N N . SER A 0 65 . 6.112 -12.274 -5.137 1.00 88.25 65 A 1 ATOM 577 C CA . SER A 0 65 . 5.967 -12.649 -6.541 1.00 88.25 65 A 1 ATOM 578 C C . SER A 0 65 . 4.914 -11.791 -7.236 1.00 88.25 65 A 1 ATOM 579 C CB . SER A 0 65 . 5.640 -14.140 -6.678 1.00 88.25 65 A 1 ATOM 580 O O . SER A 0 65 . 3.977 -11.298 -6.605 1.00 88.25 65 A 1 ATOM 581 O OG . SER A 0 65 . 4.497 -14.496 -5.921 1.00 88.25 65 A 1 ATOM 582 N N . GLN A 0 66 . 5.035 -11.674 -8.560 1.00 78.54 66 A 1 ATOM 583 C CA . GLN A 0 66 . 4.035 -10.994 -9.369 1.00 78.54 66 A 1 ATOM 584 C C . GLN A 0 66 . 2.655 -11.631 -9.188 1.00 78.54 66 A 1 ATOM 585 C CB . GLN A 0 66 . 4.486 -10.938 -10.842 1.00 78.54 66 A 1 ATOM 586 O O . GLN A 0 66 . 2.511 -12.854 -9.176 1.00 78.54 66 A 1 ATOM 587 C CG . GLN A 0 66 . 3.415 -10.279 -11.724 1.00 78.54 66 A 1 ATOM 588 C CD . GLN A 0 66 . 3.876 -9.858 -13.113 1.00 78.54 66 A 1 ATOM 589 N NE2 . GLN A 0 66 . 3.184 -8.880 -13.664 1.00 78.54 66 A 1 ATOM 590 O OE1 . GLN A 0 66 . 4.838 -10.341 -13.687 1.00 78.54 66 A 1 ATOM 591 N N . LEU A 0 67 . 1.639 -10.776 -9.085 1.00 77.99 67 A 1 ATOM 592 C CA . LEU A 0 67 . 0.245 -11.192 -9.125 1.00 77.99 67 A 1 ATOM 593 C C . LEU A 0 67 . -0.045 -11.821 -10.497 1.00 77.99 67 A 1 ATOM 594 C CB . LEU A 0 67 . -0.649 -9.973 -8.843 1.00 77.99 67 A 1 ATOM 595 O O . LEU A 0 67 . 0.101 -11.170 -11.534 1.00 77.99 67 A 1 ATOM 596 C CG . LEU A 0 67 . -0.466 -9.324 -7.459 1.00 77.99 67 A 1 ATOM 597 C CD1 . LEU A 0 67 . -1.317 -8.059 -7.367 1.00 77.99 67 A 1 ATOM 598 C CD2 . LEU A 0 67 . -0.880 -10.260 -6.323 1.00 77.99 67 A 1 ATOM 599 N N . ALA A 0 68 . -0.405 -13.103 -10.503 1.00 68.70 68 A 1 ATOM 600 C CA . ALA A 0 68 . -0.748 -13.821 -11.721 1.00 68.70 68 A 1 ATOM 601 C C . ALA A 0 68 . -2.177 -13.458 -12.147 1.00 68.70 68 A 1 ATOM 602 C CB . ALA A 0 68 . -0.566 -15.326 -11.484 1.00 68.70 68 A 1 ATOM 603 O O . ALA A 0 68 . -3.126 -13.680 -11.396 1.00 68.70 68 A 1 ATOM 604 N N . PHE A 0 69 . -2.330 -12.929 -13.360 1.00 69.39 69 A 1 ATOM 605 C CA . PHE A 0 69 . -3.630 -12.680 -13.980 1.00 69.39 69 A 1 ATOM 606 C C . PHE A 0 69 . -3.684 -13.416 -15.313 1.00 69.39 69 A 1 ATOM 607 C CB . PHE A 0 69 . -3.870 -11.178 -14.164 1.00 69.39 69 A 1 ATOM 608 O O . PHE A 0 69 . -2.710 -13.403 -16.063 1.00 69.39 69 A 1 ATOM 609 C CG . PHE A 0 69 . -3.734 -10.366 -12.892 1.00 69.39 69 A 1 ATOM 610 C CD1 . PHE A 0 69 . -4.785 -10.315 -11.960 1.00 69.39 69 A 1 ATOM 611 C CD2 . PHE A 0 69 . -2.538 -9.676 -12.633 1.00 69.39 69 A 1 ATOM 612 C CE1 . PHE A 0 69 . -4.637 -9.563 -10.781 1.00 69.39 69 A 1 ATOM 613 C CE2 . PHE A 0 69 . -2.413 -8.879 -11.488 1.00 69.39 69 A 1 ATOM 614 C CZ . PHE A 0 69 . -3.456 -8.841 -10.554 1.00 69.39 69 A 1 ATOM 615 N N . ASN A 0 70 . -4.814 -14.056 -15.613 1.00 60.62 70 A 1 ATOM 616 C CA . ASN A 0 70 . -5.006 -14.713 -16.903 1.00 60.62 70 A 1 ATOM 617 C C . ASN A 0 70 . -5.061 -13.659 -18.025 1.00 60.62 70 A 1 ATOM 618 C CB . ASN A 0 70 . -6.262 -15.603 -16.851 1.00 60.62 70 A 1 ATOM 619 O O . ASN A 0 70 . -5.783 -12.666 -17.909 1.00 60.62 70 A 1 ATOM 620 C CG . ASN A 0 70 . -6.063 -16.888 -16.060 1.00 60.62 70 A 1 ATOM 621 N ND2 . ASN A 0 70 . -7.129 -17.584 -15.740 1.00 60.62 70 A 1 ATOM 622 O OD1 . ASN A 0 70 . -4.968 -17.305 -15.733 1.00 60.62 70 A 1 ATOM 623 N N . ASP A 0 71 . -4.306 -13.901 -19.103 1.00 56.75 71 A 1 ATOM 624 C CA . ASP A 0 71 . -3.989 -12.988 -20.217 1.00 56.75 71 A 1 ATOM 625 C C . ASP A 0 71 . -5.205 -12.486 -21.020 1.00 56.75 71 A 1 ATOM 626 C CB . ASP A 0 71 . -2.983 -13.671 -21.164 1.00 56.75 71 A 1 ATOM 627 O O . ASP A 0 71 . -5.416 -12.820 -22.184 1.00 56.75 71 A 1 ATOM 628 C CG . ASP A 0 71 . -1.583 -13.817 -20.575 1.00 56.75 71 A 1 ATOM 629 O OD1 . ASP A 0 71 . -1.115 -12.833 -19.959 1.00 56.75 71 A 1 ATOM 630 O OD2 . ASP A 0 71 . -0.992 -14.898 -20.781 1.00 56.75 71 A 1 ATOM 631 N N . SER A 0 72 . -6.012 -11.621 -20.415 1.00 70.56 72 A 1 ATOM 632 C CA . SER A 0 72 . -7.120 -10.918 -21.081 1.00 70.56 72 A 1 ATOM 633 C C . SER A 0 72 . -7.025 -9.402 -20.927 1.00 70.56 72 A 1 ATOM 634 C CB . SER A 0 72 . -8.460 -11.495 -20.646 1.00 70.56 72 A 1 ATOM 635 O O . SER A 0 72 . -8.004 -8.669 -21.083 1.00 70.56 72 A 1 ATOM 636 O OG . SER A 0 72 . -8.538 -11.487 -19.248 1.00 70.56 72 A 1 ATOM 637 N N . TYR A 0 73 . -5.808 -8.925 -20.672 1.00 71.50 73 A 1 ATOM 638 C CA . TYR A 0 73 . -5.466 -7.517 -20.713 1.00 71.50 73 A 1 ATOM 639 C C . TYR A 0 73 . -5.790 -6.910 -22.075 1.00 71.50 73 A 1 ATOM 640 C CB . TYR A 0 73 . -3.979 -7.370 -20.411 1.00 71.50 73 A 1 ATOM 641 O O . TYR A 0 73 . -5.443 -7.457 -23.123 1.00 71.50 73 A 1 ATOM 642 C CG . TYR A 0 73 . -3.660 -7.552 -18.949 1.00 71.50 73 A 1 ATOM 643 C CD1 . TYR A 0 73 . -4.062 -6.571 -18.021 1.00 71.50 73 A 1 ATOM 644 C CD2 . TYR A 0 73 . -2.986 -8.709 -18.520 1.00 71.50 73 A 1 ATOM 645 C CE1 . TYR A 0 73 . -3.766 -6.729 -16.658 1.00 71.50 73 A 1 ATOM 646 C CE2 . TYR A 0 73 . -2.686 -8.870 -17.158 1.00 71.50 73 A 1 ATOM 647 O OH . TYR A 0 73 . -2.730 -8.007 -14.935 1.00 71.50 73 A 1 ATOM 648 C CZ . TYR A 0 73 . -3.069 -7.877 -16.234 1.00 71.50 73 A 1 ATOM 649 N N . ARG A 0 74 . -6.438 -5.746 -22.055 1.00 73.07 74 A 1 ATOM 650 C CA . ARG A 0 74 . -6.742 -4.981 -23.263 1.00 73.07 74 A 1 ATOM 651 C C . ARG A 0 74 . -5.988 -3.659 -23.247 1.00 73.07 74 A 1 ATOM 652 C CB . ARG A 0 74 . -8.256 -4.797 -23.409 1.00 73.07 74 A 1 ATOM 653 O O . ARG A 0 74 . -5.938 -2.973 -22.224 1.00 73.07 74 A 1 ATOM 654 C CG . ARG A 0 74 . -8.991 -6.137 -23.557 1.00 73.07 74 A 1 ATOM 655 C CD . ARG A 0 74 . -10.484 -5.902 -23.800 1.00 73.07 74 A 1 ATOM 656 N NE . ARG A 0 74 . -11.226 -7.177 -23.770 1.00 73.07 74 A 1 ATOM 657 N NH1 . ARG A 0 74 . -12.729 -6.746 -25.456 1.00 73.07 74 A 1 ATOM 658 N NH2 . ARG A 0 74 . -12.817 -8.689 -24.358 1.00 73.07 74 A 1 ATOM 659 C CZ . ARG A 0 74 . -12.249 -7.528 -24.528 1.00 73.07 74 A 1 ATOM 660 N N . ASN A 0 75 . -5.437 -3.307 -24.404 1.00 71.02 75 A 1 ATOM 661 C CA . ASN A 0 75 . -4.958 -1.958 -24.675 1.00 71.02 75 A 1 ATOM 662 C C . ASN A 0 75 . -6.176 -1.074 -24.945 1.00 71.02 75 A 1 ATOM 663 C CB . ASN A 0 75 . -3.997 -1.967 -25.880 1.00 71.02 75 A 1 ATOM 664 O O . ASN A 0 75 . -7.019 -1.427 -25.773 1.00 71.02 75 A 1 ATOM 665 C CG . ASN A 0 75 . -2.694 -2.695 -25.608 1.00 71.02 75 A 1 ATOM 666 N ND2 . ASN A 0 75 . -1.933 -3.021 -26.623 1.00 71.02 75 A 1 ATOM 667 O OD1 . ASN A 0 75 . -2.336 -2.989 -24.490 1.00 71.02 75 A 1 ATOM 668 N N . PHE A 0 76 . -6.255 0.074 -24.281 1.00 66.08 76 A 1 ATOM 669 C CA . PHE A 0 76 . -7.296 1.067 -24.526 1.00 66.08 76 A 1 ATOM 670 C C . PHE A 0 76 . -6.669 2.381 -24.998 1.00 66.08 76 A 1 ATOM 671 C CB . PHE A 0 76 . -8.159 1.253 -23.272 1.00 66.08 76 A 1 ATOM 672 O O . PHE A 0 76 . -5.574 2.724 -24.547 1.00 66.08 76 A 1 ATOM 673 C CG . PHE A 0 76 . -9.036 0.054 -22.969 1.00 66.08 76 A 1 ATOM 674 C CD1 . PHE A 0 76 . -10.233 -0.135 -23.683 1.00 66.08 76 A 1 ATOM 675 C CD2 . PHE A 0 76 . -8.659 -0.878 -21.985 1.00 66.08 76 A 1 ATOM 676 C CE1 . PHE A 0 76 . -11.059 -1.238 -23.404 1.00 66.08 76 A 1 ATOM 677 C CE2 . PHE A 0 76 . -9.494 -1.972 -21.694 1.00 66.08 76 A 1 ATOM 678 C CZ . PHE A 0 76 . -10.695 -2.151 -22.401 1.00 66.08 76 A 1 ATOM 679 N N . PRO A 0 77 . -7.328 3.127 -25.903 1.00 66.97 77 A 1 ATOM 680 C CA . PRO A 0 77 . -6.931 4.501 -26.172 1.00 66.97 77 A 1 ATOM 681 C C . PRO A 0 77 . -7.119 5.328 -24.894 1.00 66.97 77 A 1 ATOM 682 C CB . PRO A 0 77 . -7.821 4.965 -27.327 1.00 66.97 77 A 1 ATOM 683 O O . PRO A 0 77 . -8.162 5.240 -24.245 1.00 66.97 77 A 1 ATOM 684 C CG . PRO A 0 77 . -9.089 4.124 -27.165 1.00 66.97 77 A 1 ATOM 685 C CD . PRO A 0 77 . -8.580 2.808 -26.577 1.00 66.97 77 A 1 ATOM 686 N N . PHE A 0 78 . -6.102 6.105 -24.522 1.00 68.85 78 A 1 ATOM 687 C CA . PHE A 0 78 . -6.150 6.962 -23.341 1.00 68.85 78 A 1 ATOM 688 C C . PHE A 0 78 . -6.644 8.368 -23.685 1.00 68.85 78 A 1 ATOM 689 C CB . PHE A 0 78 . -4.796 7.007 -22.617 1.00 68.85 78 A 1 ATOM 690 O O . PHE A 0 78 . -6.316 8.884 -24.756 1.00 68.85 78 A 1 ATOM 691 C CG . PHE A 0 78 . -4.517 5.706 -21.908 1.00 68.85 78 A 1 ATOM 692 C CD1 . PHE A 0 78 . -5.224 5.394 -20.732 1.00 68.85 78 A 1 ATOM 693 C CD2 . PHE A 0 78 . -3.683 4.746 -22.507 1.00 68.85 78 A 1 ATOM 694 C CE1 . PHE A 0 78 . -5.173 4.093 -20.213 1.00 68.85 78 A 1 ATOM 695 C CE2 . PHE A 0 78 . -3.626 3.449 -21.979 1.00 68.85 78 A 1 ATOM 696 C CZ . PHE A 0 78 . -4.411 3.115 -20.863 1.00 68.85 78 A 1 ATOM 697 N N . PRO A 0 79 . -7.357 9.023 -22.759 1.00 70.44 79 A 1 ATOM 698 C CA . PRO A 0 79 . -7.819 8.484 -21.480 1.00 70.44 79 A 1 ATOM 699 C C . PRO A 0 79 . -9.005 7.511 -21.627 1.00 70.44 79 A 1 ATOM 700 C CB . PRO A 0 79 . -8.219 9.709 -20.697 1.00 70.44 79 A 1 ATOM 701 O O . PRO A 0 79 . -9.788 7.626 -22.566 1.00 70.44 79 A 1 ATOM 702 C CG . PRO A 0 79 . -8.725 10.680 -21.772 1.00 70.44 79 A 1 ATOM 703 C CD . PRO A 0 79 . -7.815 10.386 -22.951 1.00 70.44 79 A 1 ATOM 704 N N . TYR A 0 80 . -9.141 6.565 -20.690 1.00 80.37 80 A 1 ATOM 705 C CA . TYR A 0 80 . -10.174 5.523 -20.739 1.00 80.37 80 A 1 ATOM 706 C C . TYR A 0 80 . -11.122 5.625 -19.540 1.00 80.37 80 A 1 ATOM 707 C CB . TYR A 0 80 . -9.522 4.137 -20.860 1.00 80.37 80 A 1 ATOM 708 O O . TYR A 0 80 . -10.689 5.536 -18.390 1.00 80.37 80 A 1 ATOM 709 C CG . TYR A 0 80 . -10.506 2.992 -21.043 1.00 80.37 80 A 1 ATOM 710 C CD1 . TYR A 0 80 . -10.532 1.926 -20.124 1.00 80.37 80 A 1 ATOM 711 C CD2 . TYR A 0 80 . -11.393 2.986 -22.139 1.00 80.37 80 A 1 ATOM 712 C CE1 . TYR A 0 80 . -11.464 0.881 -20.272 1.00 80.37 80 A 1 ATOM 713 C CE2 . TYR A 0 80 . -12.336 1.949 -22.283 1.00 80.37 80 A 1 ATOM 714 O OH . TYR A 0 80 . -13.302 -0.092 -21.464 1.00 80.37 80 A 1 ATOM 715 C CZ . TYR A 0 80 . -12.383 0.902 -21.342 1.00 80.37 80 A 1 ATOM 716 N N . PHE A 0 81 . -12.408 5.811 -19.833 1.00 87.66 81 A 1 ATOM 717 C CA . PHE A 0 81 . -13.506 5.905 -18.874 1.00 87.66 81 A 1 ATOM 718 C C . PHE A 0 81 . -14.364 4.646 -18.958 1.00 87.66 81 A 1 ATOM 719 C CB . PHE A 0 81 . -14.363 7.129 -19.221 1.00 87.66 81 A 1 ATOM 720 O O . PHE A 0 81 . -14.772 4.258 -20.056 1.00 87.66 81 A 1 ATOM 721 C CG . PHE A 0 81 . -15.544 7.337 -18.296 1.00 87.66 81 A 1 ATOM 722 C CD1 . PHE A 0 81 . -16.808 6.834 -18.657 1.00 87.66 81 A 1 ATOM 723 C CD2 . PHE A 0 81 . -15.387 8.034 -17.082 1.00 87.66 81 A 1 ATOM 724 C CE1 . PHE A 0 81 . -17.919 7.068 -17.830 1.00 87.66 81 A 1 ATOM 725 C CE2 . PHE A 0 81 . -16.502 8.279 -16.264 1.00 87.66 81 A 1 ATOM 726 C CZ . PHE A 0 81 . -17.769 7.819 -16.655 1.00 87.66 81 A 1 ATOM 727 N N . PHE A 0 82 . -14.655 4.012 -17.825 1.00 91.53 82 A 1 ATOM 728 C CA . PHE A 0 82 . -15.533 2.848 -17.799 1.00 91.53 82 A 1 ATOM 729 C C . PHE A 0 82 . -16.140 2.604 -16.420 1.00 91.53 82 A 1 ATOM 730 C CB . PHE A 0 82 . -14.764 1.597 -18.258 1.00 91.53 82 A 1 ATOM 731 O O . PHE A 0 82 . -15.566 2.945 -15.387 1.00 91.53 82 A 1 ATOM 732 C CG . PHE A 0 82 . -13.613 1.211 -17.352 1.00 91.53 82 A 1 ATOM 733 C CD1 . PHE A 0 82 . -12.366 1.836 -17.496 1.00 91.53 82 A 1 ATOM 734 C CD2 . PHE A 0 82 . -13.794 0.256 -16.339 1.00 91.53 82 A 1 ATOM 735 C CE1 . PHE A 0 82 . -11.295 1.459 -16.675 1.00 91.53 82 A 1 ATOM 736 C CE2 . PHE A 0 82 . -12.736 -0.085 -15.481 1.00 91.53 82 A 1 ATOM 737 C CZ . PHE A 0 82 . -11.481 0.518 -15.655 1.00 91.53 82 A 1 ATOM 738 N N . LYS A 0 83 . -17.265 1.890 -16.427 1.00 93.87 83 A 1 ATOM 739 C CA . LYS A 0 83 . -17.872 1.326 -15.228 1.00 93.87 83 A 1 ATOM 740 C C . LYS A 0 83 . -17.177 0.011 -14.837 1.00 93.87 83 A 1 ATOM 741 C CB . LYS A 0 83 . -19.375 1.173 -15.467 1.00 93.87 83 A 1 ATOM 742 O O . LYS A 0 83 . -17.076 -0.893 -15.680 1.00 93.87 83 A 1 ATOM 743 C CG . LYS A 0 83 . -20.090 0.640 -14.221 1.00 93.87 83 A 1 ATOM 744 C CD . LYS A 0 83 . -21.559 1.063 -14.221 1.00 93.87 83 A 1 ATOM 745 C CE . LYS A 0 83 . -22.181 0.700 -12.872 1.00 93.87 83 A 1 ATOM 746 N NZ . LYS A 0 83 . -23.425 1.468 -12.636 1.00 93.87 83 A 1 ATOM 747 N N . PRO A 0 84 . -16.687 -0.134 -13.596 1.00 95.10 84 A 1 ATOM 748 C CA . PRO A 0 84 . -16.210 -1.412 -13.069 1.00 95.10 84 A 1 ATOM 749 C C . PRO A 0 84 . -17.281 -2.504 -13.204 1.00 95.10 84 A 1 ATOM 750 C CB . PRO A 0 84 . -15.862 -1.145 -11.601 1.00 95.10 84 A 1 ATOM 751 O O . PRO A 0 84 . -18.472 -2.229 -13.051 1.00 95.10 84 A 1 ATOM 752 C CG . PRO A 0 84 . -15.575 0.353 -11.581 1.00 95.10 84 A 1 ATOM 753 C CD . PRO A 0 84 . -16.539 0.917 -12.605 1.00 95.10 84 A 1 ATOM 754 N N . LYS A 0 85 . -16.885 -3.754 -13.482 1.00 94.94 85 A 1 ATOM 755 C CA . LYS A 0 85 . -17.855 -4.866 -13.612 1.00 94.94 85 A 1 ATOM 756 C C . LYS A 0 85 . -18.446 -5.341 -12.275 1.00 94.94 85 A 1 ATOM 757 C CB . LYS A 0 85 . -17.255 -6.041 -14.389 1.00 94.94 85 A 1 ATOM 758 O O . LYS A 0 85 . -19.352 -6.166 -12.258 1.00 94.94 85 A 1 ATOM 759 C CG . LYS A 0 85 . -16.975 -5.726 -15.865 1.00 94.94 85 A 1 ATOM 760 C CD . LYS A 0 85 . -16.860 -7.048 -16.632 1.00 94.94 85 A 1 ATOM 761 C CE . LYS A 0 85 . -16.230 -6.880 -18.015 1.00 94.94 85 A 1 ATOM 762 N NZ . LYS A 0 85 . -15.770 -8.198 -18.513 1.00 94.94 85 A 1 ATOM 763 N N . PHE A 0 86 . -17.972 -4.790 -11.164 1.00 96.44 86 A 1 ATOM 764 C CA . PHE A 0 86 . -18.440 -5.052 -9.809 1.00 96.44 86 A 1 ATOM 765 C C . PHE A 0 86 . -18.706 -3.736 -9.078 1.00 96.44 86 A 1 ATOM 766 C CB . PHE A 0 86 . -17.395 -5.891 -9.064 1.00 96.44 86 A 1 ATOM 767 O O . PHE A 0 86 . -18.135 -2.697 -9.401 1.00 96.44 86 A 1 ATOM 768 C CG . PHE A 0 86 . -16.019 -5.251 -9.016 1.00 96.44 86 A 1 ATOM 769 C CD1 . PHE A 0 86 . -15.114 -5.478 -10.062 1.00 96.44 86 A 1 ATOM 770 C CD2 . PHE A 0 86 . -15.651 -4.407 -7.954 1.00 96.44 86 A 1 ATOM 771 C CE1 . PHE A 0 86 . -13.847 -4.877 -10.052 1.00 96.44 86 A 1 ATOM 772 C CE2 . PHE A 0 86 . -14.364 -3.836 -7.918 1.00 96.44 86 A 1 ATOM 773 C CZ . PHE A 0 86 . -13.462 -4.069 -8.969 1.00 96.44 86 A 1 ATOM 774 N N . SER A 0 87 . -19.551 -3.782 -8.054 1.00 95.94 87 A 1 ATOM 775 C CA . SER A 0 87 . -19.744 -2.658 -7.140 1.00 95.94 87 A 1 ATOM 776 C C . SER A 0 87 . -18.716 -2.716 -6.017 1.00 95.94 87 A 1 ATOM 777 C CB . SER A 0 87 . -21.156 -2.686 -6.559 1.00 95.94 87 A 1 ATOM 778 O O . SER A 0 87 . -18.555 -3.758 -5.387 1.00 95.94 87 A 1 ATOM 779 O OG . SER A 0 87 . -22.106 -2.492 -7.589 1.00 95.94 87 A 1 ATOM 780 N N . PHE A 0 88 . -18.062 -1.593 -5.734 1.00 96.03 88 A 1 ATOM 781 C CA . PHE A 0 88 . -17.186 -1.444 -4.576 1.00 96.03 88 A 1 ATOM 782 C C . PHE A 0 88 . -17.317 -0.041 -3.985 1.00 96.03 88 A 1 ATOM 783 C CB . PHE A 0 88 . -15.732 -1.762 -4.946 1.00 96.03 88 A 1 ATOM 784 O O . PHE A 0 88 . -17.788 0.891 -4.644 1.00 96.03 88 A 1 ATOM 785 C CG . PHE A 0 88 . -15.035 -0.701 -5.774 1.00 96.03 88 A 1 ATOM 786 C CD1 . PHE A 0 88 . -15.228 -0.642 -7.166 1.00 96.03 88 A 1 ATOM 787 C CD2 . PHE A 0 88 . -14.172 0.220 -5.149 1.00 96.03 88 A 1 ATOM 788 C CE1 . PHE A 0 88 . -14.535 0.315 -7.922 1.00 96.03 88 A 1 ATOM 789 C CE2 . PHE A 0 88 . -13.508 1.198 -5.907 1.00 96.03 88 A 1 ATOM 790 C CZ . PHE A 0 88 . -13.686 1.241 -7.299 1.00 96.03 88 A 1 ATOM 791 N N . ARG A 0 89 . -16.902 0.104 -2.726 1.00 94.50 89 A 1 ATOM 792 C CA . ARG A 0 89 . -16.818 1.402 -2.054 1.00 94.50 89 A 1 ATOM 793 C C . ARG A 0 89 . -15.368 1.847 -1.939 1.00 94.50 89 A 1 ATOM 794 C CB . ARG A 0 89 . -17.498 1.368 -0.679 1.00 94.50 89 A 1 ATOM 795 O O . ARG A 0 89 . -14.489 1.028 -1.683 1.00 94.50 89 A 1 ATOM 796 C CG . ARG A 0 89 . -19.012 1.168 -0.791 1.00 94.50 89 A 1 ATOM 797 C CD . ARG A 0 89 . -19.652 1.189 0.600 1.00 94.50 89 A 1 ATOM 798 N NE . ARG A 0 89 . -21.113 1.013 0.509 1.00 94.50 89 A 1 ATOM 799 N NH1 . ARG A 0 89 . -21.706 3.238 0.309 1.00 94.50 89 A 1 ATOM 800 N NH2 . ARG A 0 89 . -23.261 1.658 0.152 1.00 94.50 89 A 1 ATOM 801 C CZ . ARG A 0 89 . -22.007 1.970 0.327 1.00 94.50 89 A 1 ATOM 802 N N . PHE A 0 90 . -15.151 3.144 -2.092 1.00 95.31 90 A 1 ATOM 803 C CA . PHE A 0 90 . -13.918 3.822 -1.715 1.00 95.31 90 A 1 ATOM 804 C C . PHE A 0 90 . -14.251 4.751 -0.549 1.00 95.31 90 A 1 ATOM 805 C CB . PHE A 0 90 . -13.372 4.575 -2.925 1.00 95.31 90 A 1 ATOM 806 O O . PHE A 0 90 . -15.131 5.610 -0.672 1.00 95.31 90 A 1 ATOM 807 C CG . PHE A 0 90 . -12.040 5.249 -2.681 1.00 95.31 90 A 1 ATOM 808 C CD1 . PHE A 0 90 . -11.942 6.652 -2.709 1.00 95.31 90 A 1 ATOM 809 C CD2 . PHE A 0 90 . -10.893 4.471 -2.436 1.00 95.31 90 A 1 ATOM 810 C CE1 . PHE A 0 90 . -10.697 7.270 -2.510 1.00 95.31 90 A 1 ATOM 811 C CE2 . PHE A 0 90 . -9.649 5.093 -2.234 1.00 95.31 90 A 1 ATOM 812 C CZ . PHE A 0 90 . -9.549 6.493 -2.290 1.00 95.31 90 A 1 ATOM 813 N N . TYR A 0 91 . -13.622 4.519 0.606 1.00 92.52 91 A 1 ATOM 814 C CA . TYR A 0 91 . -14.139 5.004 1.891 1.00 92.52 91 A 1 ATOM 815 C C . TYR A 0 91 . -15.630 4.627 2.040 1.00 92.52 91 A 1 ATOM 816 C CB . TYR A 0 91 . -13.820 6.504 2.072 1.00 92.52 91 A 1 ATOM 817 O O . TYR A 0 91 . -15.996 3.467 1.856 1.00 92.52 91 A 1 ATOM 818 C CG . TYR A 0 91 . -12.339 6.793 2.180 1.00 92.52 91 A 1 ATOM 819 C CD1 . TYR A 0 91 . -11.750 6.945 3.449 1.00 92.52 91 A 1 ATOM 820 C CD2 . TYR A 0 91 . -11.541 6.861 1.023 1.00 92.52 91 A 1 ATOM 821 C CE1 . TYR A 0 91 . -10.358 7.133 3.566 1.00 92.52 91 A 1 ATOM 822 C CE2 . TYR A 0 91 . -10.149 7.008 1.145 1.00 92.52 91 A 1 ATOM 823 O OH . TYR A 0 91 . -8.200 7.206 2.496 1.00 92.52 91 A 1 ATOM 824 C CZ . TYR A 0 91 . -9.552 7.135 2.411 1.00 92.52 91 A 1 ATOM 825 N N . ASP A 0 92 . -16.506 5.589 2.334 1.00 87.97 92 A 1 ATOM 826 C CA . ASP A 0 92 . -17.943 5.347 2.510 1.00 87.97 92 A 1 ATOM 827 C C . ASP A 0 92 . -18.759 5.496 1.214 1.00 87.97 92 A 1 ATOM 828 C CB . ASP A 0 92 . -18.478 6.253 3.629 1.00 87.97 92 A 1 ATOM 829 O O . ASP A 0 92 . -19.975 5.273 1.218 1.00 87.97 92 A 1 ATOM 830 C CG . ASP A 0 92 . -17.942 5.865 5.008 1.00 87.97 92 A 1 ATOM 831 O OD1 . ASP A 0 92 . -17.743 4.659 5.265 1.00 87.97 92 A 1 ATOM 832 O OD2 . ASP A 0 92 . -17.728 6.778 5.838 1.00 87.97 92 A 1 ATOM 833 N N . THR A 0 93 . -18.126 5.831 0.085 1.00 91.89 93 A 1 ATOM 834 C CA . THR A 0 93 . -18.840 6.182 -1.152 1.00 91.89 93 A 1 ATOM 835 C C . THR A 0 93 . -18.785 5.059 -2.180 1.00 91.89 93 A 1 ATOM 836 C CB . THR A 0 93 . -18.355 7.516 -1.734 1.00 91.89 93 A 1 ATOM 837 O O . THR A 0 93 . -17.738 4.459 -2.410 1.00 91.89 93 A 1 ATOM 838 C CG2 . THR A 0 93 . -19.289 7.998 -2.843 1.00 91.89 93 A 1 ATOM 839 O OG1 . THR A 0 93 . -18.417 8.510 -0.738 1.00 91.89 93 A 1 ATOM 840 N N . LEU A 0 94 . -19.934 4.758 -2.793 1.00 94.59 94 A 1 ATOM 841 C CA . LEU A 0 94 . -20.025 3.812 -3.905 1.00 94.59 94 A 1 ATOM 842 C C . LEU A 0 94 . -19.383 4.431 -5.152 1.00 94.59 94 A 1 ATOM 843 C CB . LEU A 0 94 . -21.507 3.463 -4.139 1.00 94.59 94 A 1 ATOM 844 O O . LEU A 0 94 . -19.678 5.580 -5.474 1.00 94.59 94 A 1 ATOM 845 C CG . LEU A 0 94 . -21.735 2.344 -5.173 1.00 94.59 94 A 1 ATOM 846 C CD1 . LEU A 0 94 . -21.307 0.981 -4.623 1.00 94.59 94 A 1 ATOM 847 C CD2 . LEU A 0 94 . -23.221 2.244 -5.514 1.00 94.59 94 A 1 ATOM 848 N N . ILE A 0 95 . -18.516 3.677 -5.827 1.00 96.11 95 A 1 ATOM 849 C CA . ILE A 0 95 . -17.887 4.120 -7.073 1.00 96.11 95 A 1 ATOM 850 C C . ILE A 0 95 . -18.752 3.713 -8.261 1.00 96.11 95 A 1 ATOM 851 C CB . ILE A 0 95 . -16.440 3.592 -7.181 1.00 96.11 95 A 1 ATOM 852 O O . ILE A 0 95 . -19.113 2.542 -8.401 1.00 96.11 95 A 1 ATOM 853 C CG1 . ILE A 0 95 . -15.556 4.086 -6.012 1.00 96.11 95 A 1 ATOM 854 C CG2 . ILE A 0 95 . -15.797 3.988 -8.525 1.00 96.11 95 A 1 ATOM 855 C CD1 . ILE A 0 95 . -15.618 5.600 -5.764 1.00 96.11 95 A 1 ATOM 856 N N . ASP A 0 96 . -19.050 4.685 -9.119 1.00 94.47 96 A 1 ATOM 857 C CA . ASP A 0 96 . -19.844 4.480 -10.331 1.00 94.47 96 A 1 ATOM 858 C C . ASP A 0 96 . -18.953 4.274 -11.549 1.00 94.47 96 A 1 ATOM 859 C CB . ASP A 0 96 . -20.804 5.658 -10.529 1.00 94.47 96 A 1 ATOM 860 O O . ASP A 0 96 . -19.166 3.331 -12.316 1.00 94.47 96 A 1 ATOM 861 C CG . ASP A 0 96 . -21.860 5.660 -9.427 1.00 94.47 96 A 1 ATOM 862 O OD1 . ASP A 0 96 . -22.600 4.650 -9.347 1.00 94.47 96 A 1 ATOM 863 O OD2 . ASP A 0 96 . -21.889 6.644 -8.650 1.00 94.47 96 A 1 ATOM 864 N N . ASP A 0 97 . -17.913 5.099 -11.676 1.00 94.74 97 A 1 ATOM 865 C CA . ASP A 0 97 . -16.999 5.064 -12.807 1.00 94.74 97 A 1 ATOM 866 C C . ASP A 0 97 . -15.541 5.191 -12.366 1.00 94.74 97 A 1 ATOM 867 C CB . ASP A 0 97 . -17.350 6.129 -13.849 1.00 94.74 97 A 1 ATOM 868 O O . ASP A 0 97 . -15.196 5.764 -11.326 1.00 94.74 97 A 1 ATOM 869 C CG . ASP A 0 97 . -18.811 6.088 -14.299 1.00 94.74 97 A 1 ATOM 870 O OD1 . ASP A 0 97 . -19.132 5.221 -15.148 1.00 94.74 97 A 1 ATOM 871 O OD2 . ASP A 0 97 . -19.576 6.975 -13.855 1.00 94.74 97 A 1 ATOM 872 N N . VAL A 0 98 . -14.674 4.624 -13.200 1.00 95.23 98 A 1 ATOM 873 C CA . VAL A 0 98 . -13.226 4.698 -13.067 1.00 95.23 98 A 1 ATOM 874 C C . VAL A 0 98 . -12.646 5.314 -14.327 1.00 95.23 98 A 1 ATOM 875 C CB . VAL A 0 98 . -12.616 3.319 -12.767 1.00 95.23 98 A 1 ATOM 876 O O . VAL A 0 98 . -13.016 4.966 -15.453 1.00 95.23 98 A 1 ATOM 877 C CG1 . VAL A 0 98 . -11.085 3.381 -12.758 1.00 95.23 98 A 1 ATOM 878 C CG2 . VAL A 0 98 . -13.066 2.830 -11.385 1.00 95.23 98 A 1 ATOM 879 N N . TYR A 0 99 . -11.689 6.213 -14.131 1.00 93.37 99 A 1 ATOM 880 C CA . TYR A 0 99 . -11.007 6.900 -15.209 1.00 93.37 99 A 1 ATOM 881 C C . TYR A 0 99 . -9.492 6.717 -15.117 1.00 93.37 99 A 1 ATOM 882 C CB . TYR A 0 99 . -11.461 8.350 -15.203 1.00 93.37 99 A 1 ATOM 883 O O . TYR A 0 99 . -8.838 7.130 -14.159 1.00 93.37 99 A 1 ATOM 884 C CG . TYR A 0 99 . -10.869 9.151 -16.327 1.00 93.37 99 A 1 ATOM 885 C CD1 . TYR A 0 99 . -9.660 9.826 -16.147 1.00 93.37 99 A 1 ATOM 886 C CD2 . TYR A 0 99 . -11.519 9.198 -17.567 1.00 93.37 99 A 1 ATOM 887 C CE1 . TYR A 0 99 . -9.175 10.634 -17.184 1.00 93.37 99 A 1 ATOM 888 C CE2 . TYR A 0 99 . -11.080 10.084 -18.565 1.00 93.37 99 A 1 ATOM 889 O OH . TYR A 0 99 . -9.548 11.849 -19.172 1.00 93.37 99 A 1 ATOM 890 C CZ . TYR A 0 99 . -9.949 10.879 -18.317 1.00 93.37 99 A 1 ATOM 891 N N . ILE A 0 100 . -8.914 6.085 -16.136 1.00 92.25 100 A 1 ATOM 892 C CA . ILE A 0 100 . -7.483 5.775 -16.189 1.00 92.25 100 A 1 ATOM 893 C C . ILE A 0 100 . -6.757 6.902 -16.919 1.00 92.25 100 A 1 ATOM 894 C CB . ILE A 0 100 . -7.234 4.393 -16.829 1.00 92.25 100 A 1 ATOM 895 O O . ILE A 0 100 . -6.869 7.044 -18.139 1.00 92.25 100 A 1 ATOM 896 C CG1 . ILE A 0 100 . -8.101 3.282 -16.207 1.00 92.25 100 A 1 ATOM 897 C CG2 . ILE A 0 100 . -5.750 4.007 -16.723 1.00 92.25 100 A 1 ATOM 898 C CD1 . ILE A 0 100 . -7.898 3.057 -14.709 1.00 92.25 100 A 1 ATOM 899 N N . TYR A 0 101 . -5.992 7.692 -16.166 1.00 87.23 101 A 1 ATOM 900 C CA . TYR A 0 101 . -5.121 8.736 -16.702 1.00 87.23 101 A 1 ATOM 901 C C . TYR A 0 101 . -3.773 8.158 -17.155 1.00 87.23 101 A 1 ATOM 902 C CB . TYR A 0 101 . -4.917 9.861 -15.671 1.00 87.23 101 A 1 ATOM 903 O O . TYR A 0 101 . -3.253 7.189 -16.588 1.00 87.23 101 A 1 ATOM 904 C CG . TYR A 0 101 . -5.894 11.020 -15.763 1.00 87.23 101 A 1 ATOM 905 C CD1 . TYR A 0 101 . -5.697 12.038 -16.721 1.00 87.23 101 A 1 ATOM 906 C CD2 . TYR A 0 101 . -6.975 11.111 -14.866 1.00 87.23 101 A 1 ATOM 907 C CE1 . TYR A 0 101 . -6.608 13.112 -16.822 1.00 87.23 101 A 1 ATOM 908 C CE2 . TYR A 0 101 . -7.886 12.186 -14.961 1.00 87.23 101 A 1 ATOM 909 O OH . TYR A 0 101 . -8.671 14.132 -16.122 1.00 87.23 101 A 1 ATOM 910 C CZ . TYR A 0 101 . -7.723 13.174 -15.956 1.00 87.23 101 A 1 ATOM 911 N N . TYR A 0 102 . -3.189 8.821 -18.156 1.00 74.29 102 A 1 ATOM 912 C CA . TYR A 0 102 . -1.892 8.476 -18.745 1.00 74.29 102 A 1 ATOM 913 C C . TYR A 0 102 . -0.730 8.590 -17.745 1.00 74.29 102 A 1 ATOM 914 C CB . TYR A 0 102 . -1.669 9.403 -19.945 1.00 74.29 102 A 1 ATOM 915 O O . TYR A 0 102 . 0.136 7.723 -17.689 1.00 74.29 102 A 1 ATOM 916 C CG . TYR A 0 102 . -0.421 9.085 -20.736 1.00 74.29 102 A 1 ATOM 917 C CD1 . TYR A 0 102 . 0.759 9.827 -20.529 1.00 74.29 102 A 1 ATOM 918 C CD2 . TYR A 0 102 . -0.447 8.041 -21.679 1.00 74.29 102 A 1 ATOM 919 C CE1 . TYR A 0 102 . 1.902 9.559 -21.304 1.00 74.29 102 A 1 ATOM 920 C CE2 . TYR A 0 102 . 0.697 7.762 -22.447 1.00 74.29 102 A 1 ATOM 921 O OH . TYR A 0 102 . 2.921 8.334 -23.089 1.00 74.29 102 A 1 ATOM 922 C CZ . TYR A 0 102 . 1.857 8.542 -22.279 1.00 74.29 102 A 1 ATOM 923 N N . TYR A 0 103 . -0.748 9.618 -16.894 1.00 79.88 103 A 1 ATOM 924 C CA . TYR A 0 103 . 0.305 9.899 -15.910 1.00 79.88 103 A 1 ATOM 925 C C . TYR A 0 103 . 0.116 9.133 -14.592 1.00 79.88 103 A 1 ATOM 926 C CB . TYR A 0 103 . 0.435 11.416 -15.718 1.00 79.88 103 A 1 ATOM 927 O O . TYR A 0 103 . 0.336 9.670 -13.515 1.00 79.88 103 A 1 ATOM 928 C CG . TYR A 0 103 . 0.775 12.150 -16.998 1.00 79.88 103 A 1 ATOM 929 C CD1 . TYR A 0 103 . 2.069 12.036 -17.542 1.00 79.88 103 A 1 ATOM 930 C CD2 . TYR A 0 103 . -0.198 12.938 -17.645 1.00 79.88 103 A 1 ATOM 931 C CE1 . TYR A 0 103 . 2.400 12.717 -18.729 1.00 79.88 103 A 1 ATOM 932 C CE2 . TYR A 0 103 . 0.127 13.612 -18.838 1.00 79.88 103 A 1 ATOM 933 O OH . TYR A 0 103 . 1.736 14.174 -20.518 1.00 79.88 103 A 1 ATOM 934 C CZ . TYR A 0 103 . 1.427 13.509 -19.376 1.00 79.88 103 A 1 ATOM 935 N N . GLY A 0 104 . -0.339 7.880 -14.665 1.00 88.21 104 A 1 ATOM 936 C CA . GLY A 0 104 . -0.306 6.986 -13.506 1.00 88.21 104 A 1 ATOM 937 C C . GLY A 0 104 . -1.449 7.112 -12.496 1.00 88.21 104 A 1 ATOM 938 O O . GLY A 0 104 . -1.438 6.409 -11.489 1.00 88.21 104 A 1 ATOM 939 N N . ARG A 0 105 . -2.466 7.938 -12.766 1.00 93.26 105 A 1 ATOM 940 C CA . ARG A 0 105 . -3.643 8.094 -11.890 1.00 93.26 105 A 1 ATOM 941 C C . ARG A 0 105 . -4.804 7.189 -12.311 1.00 93.26 105 A 1 ATOM 942 C CB . ARG A 0 105 . -4.036 9.579 -11.755 1.00 93.26 105 A 1 ATOM 943 O O . ARG A 0 105 . -5.042 6.970 -13.501 1.00 93.26 105 A 1 ATOM 944 C CG . ARG A 0 105 . -2.962 10.378 -10.995 1.00 93.26 105 A 1 ATOM 945 C CD . ARG A 0 105 . -3.211 11.892 -10.985 1.00 93.26 105 A 1 ATOM 946 N NE . ARG A 0 105 . -4.347 12.294 -10.133 1.00 93.26 105 A 1 ATOM 947 N NH1 . ARG A 0 105 . -4.215 14.556 -10.471 1.00 93.26 105 A 1 ATOM 948 N NH2 . ARG A 0 105 . -5.661 13.767 -8.992 1.00 93.26 105 A 1 ATOM 949 C CZ . ARG A 0 105 . -4.741 13.528 -9.874 1.00 93.26 105 A 1 ATOM 950 N N . ILE A 0 106 . -5.510 6.634 -11.334 1.00 95.50 106 A 1 ATOM 951 C CA . ILE A 0 106 . -6.784 5.917 -11.480 1.00 95.50 106 A 1 ATOM 952 C C . ILE A 0 106 . -7.808 6.728 -10.700 1.00 95.50 106 A 1 ATOM 953 C CB . ILE A 0 106 . -6.690 4.474 -10.940 1.00 95.50 106 A 1 ATOM 954 O O . ILE A 0 106 . -7.890 6.608 -9.482 1.00 95.50 106 A 1 ATOM 955 C CG1 . ILE A 0 106 . -5.578 3.689 -11.665 1.00 95.50 106 A 1 ATOM 956 C CG2 . ILE A 0 106 . -8.050 3.753 -11.017 1.00 95.50 106 A 1 ATOM 957 C CD1 . ILE A 0 106 . -5.346 2.282 -11.106 1.00 95.50 106 A 1 ATOM 958 N N . LEU A 0 107 . -8.533 7.589 -11.402 1.00 95.67 107 A 1 ATOM 959 C CA . LEU A 0 107 . -9.520 8.476 -10.813 1.00 95.67 107 A 1 ATOM 960 C C . LEU A 0 107 . -10.815 7.712 -10.524 1.00 95.67 107 A 1 ATOM 961 C CB . LEU A 0 107 . -9.691 9.685 -11.749 1.00 95.67 107 A 1 ATOM 962 O O . LEU A 0 107 . -11.309 6.982 -11.385 1.00 95.67 107 A 1 ATOM 963 C CG . LEU A 0 107 . -10.831 10.629 -11.347 1.00 95.67 107 A 1 ATOM 964 C CD1 . LEU A 0 107 . -10.509 11.289 -10.023 1.00 95.67 107 A 1 ATOM 965 C CD2 . LEU A 0 107 . -11.029 11.737 -12.380 1.00 95.67 107 A 1 ATOM 966 N N . LEU A 0 108 . -11.350 7.899 -9.320 1.00 96.50 108 A 1 ATOM 967 C CA . LEU A 0 108 . -12.584 7.290 -8.840 1.00 96.50 108 A 1 ATOM 968 C C . LEU A 0 108 . -13.674 8.361 -8.745 1.00 96.50 108 A 1 ATOM 969 C CB . LEU A 0 108 . -12.331 6.622 -7.475 1.00 96.50 108 A 1 ATOM 970 O O . LEU A 0 108 . -13.472 9.419 -8.137 1.00 96.50 108 A 1 ATOM 971 C CG . LEU A 0 108 . -11.134 5.653 -7.416 1.00 96.50 108 A 1 ATOM 972 C CD1 . LEU A 0 108 . -11.018 5.063 -6.013 1.00 96.50 108 A 1 ATOM 973 C CD2 . LEU A 0 108 . -11.276 4.499 -8.409 1.00 96.50 108 A 1 ATOM 974 N N . THR A 0 109 . -14.836 8.088 -9.336 1.00 94.76 109 A 1 ATOM 975 C CA . THR A 0 109 . -15.957 9.036 -9.376 1.00 94.76 109 A 1 ATOM 976 C C . THR A 0 109 . -17.248 8.392 -8.884 1.00 94.76 109 A 1 ATOM 977 C CB . THR A 0 109 . -16.133 9.659 -10.774 1.00 94.76 109 A 1 ATOM 978 O O . THR A 0 109 . -17.401 7.170 -8.873 1.00 94.76 109 A 1 ATOM 979 C CG2 . THR A 0 109 . -14.813 10.168 -11.355 1.00 94.76 109 A 1 ATOM 980 O OG1 . THR A 0 109 . -16.607 8.728 -11.708 1.00 94.76 109 A 1 ATOM 981 N N . SER A 0 110 . -18.199 9.229 -8.479 1.00 91.85 110 A 1 ATOM 982 C CA . SER A 0 110 . -19.581 8.815 -8.211 1.00 91.85 110 A 1 ATOM 983 C C . SER A 0 110 . -20.547 9.754 -8.915 1.00 91.85 110 A 1 ATOM 984 C CB . SER A 0 110 . -19.891 8.794 -6.713 1.00 91.85 110 A 1 ATOM 985 O O . SER A 0 110 . -20.166 10.865 -9.284 1.00 91.85 110 A 1 ATOM 986 O OG . SER A 0 110 . -19.718 10.093 -6.157 1.00 91.85 110 A 1 ATOM 987 N N . GLU A 0 111 . -21.816 9.370 -9.010 1.00 85.78 111 A 1 ATOM 988 C CA . GLU A 0 111 . -22.898 10.215 -9.526 1.00 85.78 111 A 1 ATOM 989 C C . GLU A 0 111 . -22.911 11.611 -8.885 1.00 85.78 111 A 1 ATOM 990 C CB . GLU A 0 111 . -24.251 9.551 -9.222 1.00 85.78 111 A 1 ATOM 991 O O . GLU A 0 111 . -23.255 12.604 -9.527 1.00 85.78 111 A 1 ATOM 992 C CG . GLU A 0 111 . -24.576 8.349 -10.122 1.00 85.78 111 A 1 ATOM 993 C CD . GLU A 0 111 . -25.976 7.764 -9.857 1.00 85.78 111 A 1 ATOM 994 O OE1 . GLU A 0 111 . -26.382 6.854 -10.619 1.00 85.78 111 A 1 ATOM 995 O OE2 . GLU A 0 111 . -26.678 8.260 -8.940 1.00 85.78 111 A 1 ATOM 996 N N . ARG A 0 112 . -22.529 11.703 -7.604 1.00 79.46 112 A 1 ATOM 997 C CA . ARG A 0 112 . -22.569 12.951 -6.836 1.00 79.46 112 A 1 ATOM 998 C C . ARG A 0 112 . -21.290 13.780 -6.946 1.00 79.46 112 A 1 ATOM 999 C CB . ARG A 0 112 . -22.910 12.611 -5.381 1.00 79.46 112 A 1 ATOM 1000 O O . ARG A 0 112 . -21.341 14.989 -6.729 1.00 79.46 112 A 1 ATOM 1001 C CG . ARG A 0 112 . -23.638 13.769 -4.694 1.00 79.46 112 A 1 ATOM 1002 C CD . ARG A 0 112 . -23.909 13.420 -3.230 1.00 79.46 112 A 1 ATOM 1003 N NE . ARG A 0 112 . -25.074 14.155 -2.707 1.00 79.46 112 A 1 ATOM 1004 N NH1 . ARG A 0 112 . -24.692 13.748 -0.486 1.00 79.46 112 A 1 ATOM 1005 N NH2 . ARG A 0 112 . -26.567 14.790 -1.110 1.00 79.46 112 A 1 ATOM 1006 C CZ . ARG A 0 112 . -25.437 14.228 -1.441 1.00 79.46 112 A 1 ATOM 1007 N N . TYR A 0 113 . -20.158 13.149 -7.250 1.00 79.37 113 A 1 ATOM 1008 C CA . TYR A 0 113 . -18.842 13.780 -7.209 1.00 79.37 113 A 1 ATOM 1009 C C . TYR A 0 113 . -17.988 13.339 -8.401 1.00 79.37 113 A 1 ATOM 1010 C CB . TYR A 0 113 . -18.141 13.448 -5.880 1.00 79.37 113 A 1 ATOM 1011 O O . TYR A 0 113 . -17.579 12.180 -8.492 1.00 79.37 113 A 1 ATOM 1012 C CG . TYR A 0 113 . -18.868 13.902 -4.625 1.00 79.37 113 A 1 ATOM 1013 C CD1 . TYR A 0 113 . -18.839 15.256 -4.240 1.00 79.37 113 A 1 ATOM 1014 C CD2 . TYR A 0 113 . -19.560 12.965 -3.834 1.00 79.37 113 A 1 ATOM 1015 C CE1 . TYR A 0 113 . -19.507 15.675 -3.072 1.00 79.37 113 A 1 ATOM 1016 C CE2 . TYR A 0 113 . -20.218 13.374 -2.660 1.00 79.37 113 A 1 ATOM 1017 O OH . TYR A 0 113 . -20.863 15.132 -1.163 1.00 79.37 113 A 1 ATOM 1018 C CZ . TYR A 0 113 . -20.200 14.732 -2.282 1.00 79.37 113 A 1 ATOM 1019 N N . TYR A 0 114 . -17.647 14.304 -9.263 1.00 84.44 114 A 1 ATOM 1020 C CA . TYR A 0 114 . -16.715 14.120 -10.387 1.00 84.44 114 A 1 ATOM 1021 C C . TYR A 0 114 . -15.296 13.729 -9.953 1.00 84.44 114 A 1 ATOM 1022 C CB . TYR A 0 114 . -16.631 15.421 -11.198 1.00 84.44 114 A 1 ATOM 1023 O O . TYR A 0 114 . -14.527 13.224 -10.762 1.00 84.44 114 A 1 ATOM 1024 C CG . TYR A 0 114 . -17.861 15.730 -12.023 1.00 84.44 114 A 1 ATOM 1025 C CD1 . TYR A 0 114 . -18.100 14.995 -13.200 1.00 84.44 114 A 1 ATOM 1026 C CD2 . TYR A 0 114 . -18.750 16.750 -11.634 1.00 84.44 114 A 1 ATOM 1027 C CE1 . TYR A 0 114 . -19.227 15.280 -13.992 1.00 84.44 114 A 1 ATOM 1028 C CE2 . TYR A 0 114 . -19.883 17.033 -12.421 1.00 84.44 114 A 1 ATOM 1029 O OH . TYR A 0 114 . -21.208 16.571 -14.370 1.00 84.44 114 A 1 ATOM 1030 C CZ . TYR A 0 114 . -20.121 16.297 -13.603 1.00 84.44 114 A 1 ATOM 1031 N N . TYR A 0 115 . -14.943 13.983 -8.694 1.00 89.65 115 A 1 ATOM 1032 C CA . TYR A 0 115 . -13.693 13.567 -8.078 1.00 89.65 115 A 1 ATOM 1033 C C . TYR A 0 115 . -13.995 13.157 -6.638 1.00 89.65 115 A 1 ATOM 1034 C CB . TYR A 0 115 . -12.685 14.728 -8.138 1.00 89.65 115 A 1 ATOM 1035 O O . TYR A 0 115 . -14.415 13.994 -5.840 1.00 89.65 115 A 1 ATOM 1036 C CG . TYR A 0 115 . -11.328 14.387 -7.555 1.00 89.65 115 A 1 ATOM 1037 C CD1 . TYR A 0 115 . -11.088 14.501 -6.174 1.00 89.65 115 A 1 ATOM 1038 C CD2 . TYR A 0 115 . -10.303 13.927 -8.398 1.00 89.65 115 A 1 ATOM 1039 C CE1 . TYR A 0 115 . -9.843 14.113 -5.647 1.00 89.65 115 A 1 ATOM 1040 C CE2 . TYR A 0 115 . -9.069 13.505 -7.865 1.00 89.65 115 A 1 ATOM 1041 O OH . TYR A 0 115 . -7.627 13.265 -5.968 1.00 89.65 115 A 1 ATOM 1042 C CZ . TYR A 0 115 . -8.832 13.613 -6.484 1.00 89.65 115 A 1 ATOM 1043 N N . LEU A 0 116 . -13.822 11.874 -6.319 1.00 92.83 116 A 1 ATOM 1044 C CA . LEU A 0 116 . -13.827 11.387 -4.934 1.00 92.83 116 A 1 ATOM 1045 C C . LEU A 0 116 . -12.417 11.173 -4.401 1.00 92.83 116 A 1 ATOM 1046 C CB . LEU A 0 116 . -14.579 10.054 -4.868 1.00 92.83 116 A 1 ATOM 1047 O O . LEU A 0 116 . -12.180 11.268 -3.200 1.00 92.83 116 A 1 ATOM 1048 C CG . LEU A 0 116 . -16.097 10.211 -4.902 1.00 92.83 116 A 1 ATOM 1049 C CD1 . LEU A 0 116 . -16.700 8.824 -5.059 1.00 92.83 116 A 1 ATOM 1050 C CD2 . LEU A 0 116 . -16.626 10.829 -3.605 1.00 92.83 116 A 1 ATOM 1051 N N . GLY A 0 117 . -11.501 10.837 -5.297 1.00 95.24 117 A 1 ATOM 1052 C CA . GLY A 0 117 . -10.165 10.407 -4.960 1.00 95.24 117 A 1 ATOM 1053 C C . GLY A 0 117 . -9.564 9.594 -6.086 1.00 95.24 117 A 1 ATOM 1054 O O . GLY A 0 117 . -10.197 9.362 -7.120 1.00 95.24 117 A 1 ATOM 1055 N N . ASP A 0 118 . -8.337 9.149 -5.889 1.00 96.47 118 A 1 ATOM 1056 C CA . ASP A 0 118 . -7.636 8.350 -6.871 1.00 96.47 118 A 1 ATOM 1057 C C . ASP A 0 118 . -6.571 7.451 -6.252 1.00 96.47 118 A 1 ATOM 1058 C CB . ASP A 0 118 . -7.059 9.259 -7.967 1.00 96.47 118 A 1 ATOM 1059 O O . ASP A 0 118 . -6.230 7.527 -5.071 1.00 96.47 118 A 1 ATOM 1060 C CG . ASP A 0 118 . -6.035 10.271 -7.493 1.00 96.47 118 A 1 ATOM 1061 O OD1 . ASP A 0 118 . -5.257 10.001 -6.565 1.00 96.47 118 A 1 ATOM 1062 O OD2 . ASP A 0 118 . -5.954 11.304 -8.180 1.00 96.47 118 A 1 ATOM 1063 N N . ILE A 0 119 . -6.067 6.561 -7.096 1.00 97.41 119 A 1 ATOM 1064 C CA . ILE A 0 119 . -4.839 5.819 -6.851 1.00 97.41 119 A 1 ATOM 1065 C C . ILE A 0 119 . -3.790 6.411 -7.782 1.00 97.41 119 A 1 ATOM 1066 C CB . ILE A 0 119 . -5.061 4.320 -7.099 1.00 97.41 119 A 1 ATOM 1067 O O . ILE A 0 119 . -3.931 6.340 -9.007 1.00 97.41 119 A 1 ATOM 1068 C CG1 . ILE A 0 119 . -6.209 3.746 -6.239 1.00 97.41 119 A 1 ATOM 1069 C CG2 . ILE A 0 119 . -3.763 3.540 -6.862 1.00 97.41 119 A 1 ATOM 1070 C CD1 . ILE A 0 119 . -6.778 2.464 -6.843 1.00 97.41 119 A 1 ATOM 1071 N N . GLU A 0 120 . -2.738 6.976 -7.212 1.00 95.67 120 A 1 ATOM 1072 C CA . GLU A 0 120 . -1.667 7.638 -7.944 1.00 95.67 120 A 1 ATOM 1073 C C . GLU A 0 120 . -0.395 6.800 -7.888 1.00 95.67 120 A 1 ATOM 1074 C CB . GLU A 0 120 . -1.474 9.052 -7.388 1.00 95.67 120 A 1 ATOM 1075 O O . GLU A 0 120 . 0.028 6.358 -6.823 1.00 95.67 120 A 1 ATOM 1076 C CG . GLU A 0 120 . -0.391 9.828 -8.149 1.00 95.67 120 A 1 ATOM 1077 C CD . GLU A 0 120 . -0.421 11.326 -7.820 1.00 95.67 120 A 1 ATOM 1078 O OE1 . GLU A 0 120 . -0.042 12.108 -8.719 1.00 95.67 120 A 1 ATOM 1079 O OE2 . GLU A 0 120 . -0.842 11.683 -6.695 1.00 95.67 120 A 1 ATOM 1080 N N . ASN A 0 121 . 0.204 6.562 -9.053 1.00 93.90 121 A 1 ATOM 1081 C CA . ASN A 0 121 . 1.520 5.953 -9.192 1.00 93.90 121 A 1 ATOM 1082 C C . ASN A 0 121 . 2.277 6.660 -10.311 1.00 93.90 121 A 1 ATOM 1083 C CB . ASN A 0 121 . 1.387 4.461 -9.486 1.00 93.90 121 A 1 ATOM 1084 O O . ASN A 0 121 . 2.109 6.336 -11.486 1.00 93.90 121 A 1 ATOM 1085 C CG . ASN A 0 121 . 0.863 3.689 -8.303 1.00 93.90 121 A 1 ATOM 1086 N ND2 . ASN A 0 121 . -0.420 3.432 -8.243 1.00 93.90 121 A 1 ATOM 1087 O OD1 . ASN A 0 121 . 1.599 3.330 -7.400 1.00 93.90 121 A 1 ATOM 1088 N N . PHE A 0 122 . 3.080 7.642 -9.937 1.00 90.41 122 A 1 ATOM 1089 C CA . PHE A 0 122 . 3.732 8.565 -10.847 1.00 90.41 122 A 1 ATOM 1090 C C . PHE A 0 122 . 5.223 8.659 -10.530 1.00 90.41 122 A 1 ATOM 1091 C CB . PHE A 0 122 . 3.033 9.925 -10.735 1.00 90.41 122 A 1 ATOM 1092 O O . PHE A 0 122 . 5.623 8.641 -9.372 1.00 90.41 122 A 1 ATOM 1093 C CG . PHE A 0 122 . 3.697 11.014 -11.547 1.00 90.41 122 A 1 ATOM 1094 C CD1 . PHE A 0 122 . 4.586 11.911 -10.926 1.00 90.41 122 A 1 ATOM 1095 C CD2 . PHE A 0 122 . 3.460 11.107 -12.930 1.00 90.41 122 A 1 ATOM 1096 C CE1 . PHE A 0 122 . 5.227 12.904 -11.684 1.00 90.41 122 A 1 ATOM 1097 C CE2 . PHE A 0 122 . 4.099 12.102 -13.690 1.00 90.41 122 A 1 ATOM 1098 C CZ . PHE A 0 122 . 4.981 13.002 -13.065 1.00 90.41 122 A 1 ATOM 1099 N N . ALA A 0 123 . 6.036 8.804 -11.567 1.00 89.38 123 A 1 ATOM 1100 C CA . ALA A 0 123 . 7.445 9.143 -11.460 1.00 89.38 123 A 1 ATOM 1101 C C . ALA A 0 123 . 7.696 10.428 -12.247 1.00 89.38 123 A 1 ATOM 1102 C CB . ALA A 0 123 . 8.285 7.979 -11.988 1.00 89.38 123 A 1 ATOM 1103 O O . ALA A 0 123 . 7.069 10.655 -13.286 1.00 89.38 123 A 1 ATOM 1104 N N . GLN A 0 124 . 8.635 11.255 -11.799 1.00 89.12 124 A 1 ATOM 1105 C CA . GLN A 0 124 . 9.101 12.360 -12.634 1.00 89.12 124 A 1 ATOM 1106 C C . GLN A 0 124 . 9.747 11.831 -13.934 1.00 89.12 124 A 1 ATOM 1107 C CB . GLN A 0 124 . 10.045 13.268 -11.839 1.00 89.12 124 A 1 ATOM 1108 O O . GLN A 0 124 . 10.195 10.688 -14.011 1.00 89.12 124 A 1 ATOM 1109 C CG . GLN A 0 124 . 9.350 14.011 -10.684 1.00 89.12 124 A 1 ATOM 1110 C CD . GLN A 0 124 . 10.305 14.968 -9.969 1.00 89.12 124 A 1 ATOM 1111 N NE2 . GLN A 0 124 . 9.839 15.790 -9.062 1.00 89.12 124 A 1 ATOM 1112 O OE1 . GLN A 0 124 . 11.499 15.009 -10.219 1.00 89.12 124 A 1 ATOM 1113 N N . ASN A 0 125 . 9.794 12.667 -14.976 1.00 88.58 125 A 1 ATOM 1114 C CA . ASN A 0 125 . 10.438 12.376 -16.269 1.00 88.58 125 A 1 ATOM 1115 C C . ASN A 0 125 . 9.871 11.183 -17.069 1.00 88.58 125 A 1 ATOM 1116 C CB . ASN A 0 125 . 11.967 12.307 -16.089 1.00 88.58 125 A 1 ATOM 1117 O O . ASN A 0 125 . 10.557 10.649 -17.945 1.00 88.58 125 A 1 ATOM 1118 C CG . ASN A 0 125 . 12.551 13.550 -15.451 1.00 88.58 125 A 1 ATOM 1119 N ND2 . ASN A 0 125 . 13.696 13.424 -14.827 1.00 88.58 125 A 1 ATOM 1120 O OD1 . ASN A 0 125 . 11.993 14.635 -15.508 1.00 88.58 125 A 1 ATOM 1121 N N . ILE A 0 126 . 8.616 10.783 -16.827 1.00 90.50 126 A 1 ATOM 1122 C CA . ILE A 0 126 . 7.912 9.817 -17.687 1.00 90.50 126 A 1 ATOM 1123 C C . ILE A 0 126 . 7.740 10.409 -19.096 1.00 90.50 126 A 1 ATOM 1124 C CB . ILE A 0 126 . 6.550 9.400 -17.075 1.00 90.50 126 A 1 ATOM 1125 O O . ILE A 0 126 . 6.991 11.367 -19.286 1.00 90.50 126 A 1 ATOM 1126 C CG1 . ILE A 0 126 . 6.760 8.590 -15.779 1.00 90.50 126 A 1 ATOM 1127 C CG2 . ILE A 0 126 . 5.736 8.544 -18.072 1.00 90.50 126 A 1 ATOM 1128 C CD1 . ILE A 0 126 . 5.487 8.409 -14.939 1.00 90.50 126 A 1 ATOM 1129 N N . GLN A 0 127 . 8.376 9.793 -20.095 1.00 91.09 127 A 1 ATOM 1130 C CA . GLN A 0 127 . 8.198 10.124 -21.516 1.00 91.09 127 A 1 ATOM 1131 C C . GLN A 0 127 . 7.028 9.359 -22.128 1.00 91.09 127 A 1 ATOM 1132 C CB . GLN A 0 127 . 9.462 9.758 -22.309 1.00 91.09 127 A 1 ATOM 1133 O O . GLN A 0 127 . 6.243 9.891 -22.918 1.00 91.09 127 A 1 ATOM 1134 C CG . GLN A 0 127 . 10.718 10.488 -21.844 1.00 91.09 127 A 1 ATOM 1135 C CD . GLN A 0 127 . 10.569 12.002 -21.834 1.00 91.09 127 A 1 ATOM 1136 N NE2 . GLN A 0 127 . 10.966 12.658 -20.767 1.00 91.09 127 A 1 ATOM 1137 O OE1 . GLN A 0 127 . 10.061 12.614 -22.762 1.00 91.09 127 A 1 ATOM 1138 N N . ARG A 0 128 . 6.910 8.077 -21.765 1.00 89.64 128 A 1 ATOM 1139 C CA . ARG A 0 128 . 5.880 7.180 -22.287 1.00 89.64 128 A 1 ATOM 1140 C C . ARG A 0 128 . 5.266 6.327 -21.189 1.00 89.64 128 A 1 ATOM 1141 C CB . ARG A 0 128 . 6.439 6.348 -23.450 1.00 89.64 128 A 1 ATOM 1142 O O . ARG A 0 128 . 5.968 5.872 -20.295 1.00 89.64 128 A 1 ATOM 1143 C CG . ARG A 0 128 . 5.332 5.601 -24.214 1.00 89.64 128 A 1 ATOM 1144 C CD . ARG A 0 128 . 5.893 4.814 -25.399 1.00 89.64 128 A 1 ATOM 1145 N NE . ARG A 0 128 . 6.469 5.705 -26.423 1.00 89.64 128 A 1 ATOM 1146 N NH1 . ARG A 0 128 . 7.156 4.058 -27.859 1.00 89.64 128 A 1 ATOM 1147 N NH2 . ARG A 0 128 . 7.587 6.200 -28.340 1.00 89.64 128 A 1 ATOM 1148 C CZ . ARG A 0 128 . 7.064 5.318 -27.535 1.00 89.64 128 A 1 ATOM 1149 N N . SER A 0 129 . 3.967 6.067 -21.293 1.00 89.40 129 A 1 ATOM 1150 C CA . SER A 0 129 . 3.286 5.047 -20.499 1.00 89.40 129 A 1 ATOM 1151 C C . SER A 0 129 . 2.525 4.101 -21.417 1.00 89.40 129 A 1 ATOM 1152 C CB . SER A 0 129 . 2.340 5.683 -19.479 1.00 89.40 129 A 1 ATOM 1153 O O . SER A 0 129 . 1.666 4.522 -22.191 1.00 89.40 129 A 1 ATOM 1154 O OG . SER A 0 129 . 1.825 4.673 -18.629 1.00 89.40 129 A 1 ATOM 1155 N N . GLU A 0 130 . 2.835 2.815 -21.325 1.00 89.47 130 A 1 ATOM 1156 C CA . GLU A 0 130 . 1.985 1.749 -21.840 1.00 89.47 130 A 1 ATOM 1157 C C . GLU A 0 130 . 1.136 1.246 -20.679 1.00 89.47 130 A 1 ATOM 1158 C CB . GLU A 0 130 . 2.821 0.611 -22.426 1.00 89.47 130 A 1 ATOM 1159 O O . GLU A 0 130 . 1.654 0.919 -19.611 1.00 89.47 130 A 1 ATOM 1160 C CG . GLU A 0 130 . 3.689 1.050 -23.611 1.00 89.47 130 A 1 ATOM 1161 C CD . GLU A 0 130 . 4.680 -0.035 -24.054 1.00 89.47 130 A 1 ATOM 1162 O OE1 . GLU A 0 130 . 5.179 0.106 -25.193 1.00 89.47 130 A 1 ATOM 1163 O OE2 . GLU A 0 130 . 4.981 -0.951 -23.247 1.00 89.47 130 A 1 ATOM 1164 N N . THR A 0 131 . -0.177 1.199 -20.866 1.00 89.58 131 A 1 ATOM 1165 C CA . THR A 0 131 . -1.101 0.767 -19.820 1.00 89.58 131 A 1 ATOM 1166 C C . THR A 0 131 . -2.058 -0.261 -20.392 1.00 89.58 131 A 1 ATOM 1167 C CB . THR A 0 131 . -1.839 1.963 -19.212 1.00 89.58 131 A 1 ATOM 1168 O O . THR A 0 131 . -2.659 -0.054 -21.447 1.00 89.58 131 A 1 ATOM 1169 C CG2 . THR A 0 131 . -2.913 1.555 -18.201 1.00 89.58 131 A 1 ATOM 1170 O OG1 . THR A 0 131 . -0.968 2.831 -18.526 1.00 89.58 131 A 1 ATOM 1171 N N . VAL A 0 132 . -2.211 -1.360 -19.663 1.00 90.29 132 A 1 ATOM 1172 C CA . VAL A 0 132 . -3.139 -2.436 -19.986 1.00 90.29 132 A 1 ATOM 1173 C C . VAL A 0 132 . -4.109 -2.641 -18.833 1.00 90.29 132 A 1 ATOM 1174 C CB . VAL A 0 132 . -2.406 -3.722 -20.389 1.00 90.29 132 A 1 ATOM 1175 O O . VAL A 0 132 . -3.725 -2.576 -17.662 1.00 90.29 132 A 1 ATOM 1176 C CG1 . VAL A 0 132 . -1.418 -3.475 -21.528 1.00 90.29 132 A 1 ATOM 1177 C CG2 . VAL A 0 132 . -1.618 -4.395 -19.264 1.00 90.29 132 A 1 ATOM 1178 N N . VAL A 0 133 . -5.381 -2.858 -19.161 1.00 91.27 133 A 1 ATOM 1179 C CA . VAL A 0 133 . -6.461 -2.942 -18.170 1.00 91.27 133 A 1 ATOM 1180 C C . VAL A 0 133 . -7.147 -4.300 -18.260 1.00 91.27 133 A 1 ATOM 1181 C CB . VAL A 0 133 . -7.463 -1.778 -18.320 1.00 91.27 133 A 1 ATOM 1182 O O . VAL A 0 133 . -7.436 -4.793 -19.351 1.00 91.27 133 A 1 ATOM 1183 C CG1 . VAL A 0 133 . -8.554 -1.816 -17.243 1.00 91.27 133 A 1 ATOM 1184 C CG2 . VAL A 0 133 . -6.766 -0.411 -18.234 1.00 91.27 133 A 1 ATOM 1185 N N . PHE A 0 134 . -7.418 -4.881 -17.098 1.00 91.63 134 A 1 ATOM 1186 C CA . PHE A 0 134 . -8.241 -6.067 -16.895 1.00 91.63 134 A 1 ATOM 1187 C C . PHE A 0 134 . -9.374 -5.682 -15.938 1.00 91.63 134 A 1 ATOM 1188 C CB . PHE A 0 134 . -7.346 -7.183 -16.345 1.00 91.63 134 A 1 ATOM 1189 O O . PHE A 0 134 . -9.105 -5.274 -14.816 1.00 91.63 134 A 1 ATOM 1190 C CG . PHE A 0 134 . -8.093 -8.418 -15.895 1.00 91.63 134 A 1 ATOM 1191 C CD1 . PHE A 0 134 . -8.523 -8.530 -14.562 1.00 91.63 134 A 1 ATOM 1192 C CD2 . PHE A 0 134 . -8.384 -9.445 -16.808 1.00 91.63 134 A 1 ATOM 1193 C CE1 . PHE A 0 134 . -9.217 -9.673 -14.131 1.00 91.63 134 A 1 ATOM 1194 C CE2 . PHE A 0 134 . -9.081 -10.587 -16.369 1.00 91.63 134 A 1 ATOM 1195 C CZ . PHE A 0 134 . -9.482 -10.710 -15.034 1.00 91.63 134 A 1 ATOM 1196 N N . ASN A 0 135 . -10.628 -5.743 -16.385 1.00 92.23 135 A 1 ATOM 1197 C CA . ASN A 0 135 . -11.807 -5.340 -15.610 1.00 92.23 135 A 1 ATOM 1198 C C . ASN A 0 135 . -12.823 -6.483 -15.647 1.00 92.23 135 A 1 ATOM 1199 C CB . ASN A 0 135 . -12.378 -4.031 -16.197 1.00 92.23 135 A 1 ATOM 1200 O O . ASN A 0 135 . -13.593 -6.586 -16.604 1.00 92.23 135 A 1 ATOM 1201 C CG . ASN A 0 135 . -13.665 -3.570 -15.516 1.00 92.23 135 A 1 ATOM 1202 N ND2 . ASN A 0 135 . -14.497 -2.839 -16.222 1.00 92.23 135 A 1 ATOM 1203 O OD1 . ASN A 0 135 . -13.944 -3.835 -14.359 1.00 92.23 135 A 1 ATOM 1204 N N . GLU A 0 136 . -12.792 -7.343 -14.637 1.00 92.51 136 A 1 ATOM 1205 C CA . GLU A 0 136 . -13.698 -8.482 -14.483 1.00 92.51 136 A 1 ATOM 1206 C C . GLU A 0 136 . -14.417 -8.424 -13.132 1.00 92.51 136 A 1 ATOM 1207 C CB . GLU A 0 136 . -12.956 -9.809 -14.722 1.00 92.51 136 A 1 ATOM 1208 O O . GLU A 0 136 . -14.166 -7.528 -12.330 1.00 92.51 136 A 1 ATOM 1209 C CG . GLU A 0 136 . -12.443 -9.984 -16.167 1.00 92.51 136 A 1 ATOM 1210 C CD . GLU A 0 136 . -13.545 -9.902 -17.236 1.00 92.51 136 A 1 ATOM 1211 O OE1 . GLU A 0 136 . -13.279 -9.489 -18.392 1.00 92.51 136 A 1 ATOM 1212 O OE2 . GLU A 0 136 . -14.740 -10.128 -16.930 1.00 92.51 136 A 1 ATOM 1213 N N . ASN A 0 137 . -15.360 -9.335 -12.891 1.00 93.71 137 A 1 ATOM 1214 C CA . ASN A 0 137 . -16.192 -9.315 -11.682 1.00 93.71 137 A 1 ATOM 1215 C C . ASN A 0 137 . -15.369 -9.500 -10.395 1.00 93.71 137 A 1 ATOM 1216 C CB . ASN A 0 137 . -17.239 -10.432 -11.790 1.00 93.71 137 A 1 ATOM 1217 O O . ASN A 0 137 . -15.781 -9.057 -9.326 1.00 93.71 137 A 1 ATOM 1218 C CG . ASN A 0 137 . -18.267 -10.211 -12.882 1.00 93.71 137 A 1 ATOM 1219 N ND2 . ASN A 0 137 . -18.860 -11.273 -13.370 1.00 93.71 137 A 1 ATOM 1220 O OD1 . ASN A 0 137 . -18.563 -9.114 -13.319 1.00 93.71 137 A 1 ATOM 1221 N N . GLU A 0 138 . -14.223 -10.172 -10.495 1.00 92.17 138 A 1 ATOM 1222 C CA . GLU A 0 138 . -13.358 -10.515 -9.372 1.00 92.17 138 A 1 ATOM 1223 C C . GLU A 0 138 . -12.446 -9.357 -8.962 1.00 92.17 138 A 1 ATOM 1224 C CB . GLU A 0 138 . -12.484 -11.730 -9.736 1.00 92.17 138 A 1 ATOM 1225 O O . GLU A 0 138 . -12.100 -9.244 -7.785 1.00 92.17 138 A 1 ATOM 1226 C CG . GLU A 0 138 . -13.258 -13.010 -10.104 1.00 92.17 138 A 1 ATOM 1227 C CD . GLU A 0 138 . -13.906 -13.007 -11.502 1.00 92.17 138 A 1 ATOM 1228 O OE1 . GLU A 0 138 . -14.767 -13.882 -11.740 1.00 92.17 138 A 1 ATOM 1229 O OE2 . GLU A 0 138 . -13.578 -12.119 -12.325 1.00 92.17 138 A 1 ATOM 1230 N N . LEU A 0 139 . -12.017 -8.535 -9.926 1.00 94.44 139 A 1 ATOM 1231 C CA . LEU A 0 139 . -11.111 -7.409 -9.715 1.00 94.44 139 A 1 ATOM 1232 C C . LEU A 0 139 . -10.963 -6.533 -10.965 1.00 94.44 139 A 1 ATOM 1233 C CB . LEU A 0 139 . -9.725 -7.910 -9.242 1.00 94.44 139 A 1 ATOM 1234 O O . LEU A 0 139 . -11.165 -6.958 -12.104 1.00 94.44 139 A 1 ATOM 1235 C CG . LEU A 0 139 . -8.994 -8.863 -10.209 1.00 94.44 139 A 1 ATOM 1236 C CD1 . LEU A 0 139 . -8.047 -8.106 -11.138 1.00 94.44 139 A 1 ATOM 1237 C CD2 . LEU A 0 139 . -8.139 -9.856 -9.422 1.00 94.44 139 A 1 ATOM 1238 N N . LEU A 0 140 . -10.492 -5.314 -10.725 1.00 94.36 140 A 1 ATOM 1239 C CA . LEU A 0 140 . -9.966 -4.395 -11.722 1.00 94.36 140 A 1 ATOM 1240 C C . LEU A 0 140 . -8.449 -4.286 -11.534 1.00 94.36 140 A 1 ATOM 1241 C CB . LEU A 0 140 . -10.701 -3.051 -11.567 1.00 94.36 140 A 1 ATOM 1242 O O . LEU A 0 140 . -8.000 -3.804 -10.500 1.00 94.36 140 A 1 ATOM 1243 C CG . LEU A 0 140 . -10.038 -1.864 -12.285 1.00 94.36 140 A 1 ATOM 1244 C CD1 . LEU A 0 140 . -9.906 -2.082 -13.789 1.00 94.36 140 A 1 ATOM 1245 C CD2 . LEU A 0 140 . -10.866 -0.602 -12.065 1.00 94.36 140 A 1 ATOM 1246 N N . ALA A 0 141 . -7.659 -4.691 -12.527 1.00 94.24 141 A 1 ATOM 1247 C CA . ALA A 0 141 . -6.209 -4.531 -12.550 1.00 94.24 141 A 1 ATOM 1248 C C . ALA A 0 141 . -5.764 -3.586 -13.673 1.00 94.24 141 A 1 ATOM 1249 C CB . ALA A 0 141 . -5.517 -5.896 -12.636 1.00 94.24 141 A 1 ATOM 1250 O O . ALA A 0 141 . -6.206 -3.685 -14.818 1.00 94.24 141 A 1 ATOM 1251 N N . VAL A 0 142 . -4.837 -2.693 -13.346 1.00 93.30 142 A 1 ATOM 1252 C CA . VAL A 0 142 . -4.229 -1.719 -14.254 1.00 93.30 142 A 1 ATOM 1253 C C . VAL A 0 142 . -2.723 -1.898 -14.168 1.00 93.30 142 A 1 ATOM 1254 C CB . VAL A 0 142 . -4.648 -0.286 -13.885 1.00 93.30 142 A 1 ATOM 1255 O O . VAL A 0 142 . -2.095 -1.507 -13.183 1.00 93.30 142 A 1 ATOM 1256 C CG1 . VAL A 0 142 . -4.061 0.736 -14.868 1.00 93.30 142 A 1 ATOM 1257 C CG2 . VAL A 0 142 . -6.174 -0.132 -13.888 1.00 93.30 142 A 1 ATOM 1258 N N . LYS A 0 143 . -2.142 -2.513 -15.196 1.00 92.65 143 A 1 ATOM 1259 C CA . LYS A 0 143 . -0.699 -2.727 -15.297 1.00 92.65 143 A 1 ATOM 1260 C C . LYS A 0 143 . -0.095 -1.649 -16.180 1.00 92.65 143 A 1 ATOM 1261 C CB . LYS A 0 143 . -0.421 -4.161 -15.754 1.00 92.65 143 A 1 ATOM 1262 O O . LYS A 0 143 . -0.604 -1.374 -17.267 1.00 92.65 143 A 1 ATOM 1263 C CG . LYS A 0 143 . 1.074 -4.472 -15.920 1.00 92.65 143 A 1 ATOM 1264 C CD . LYS A 0 143 . 1.260 -5.972 -16.183 1.00 92.65 143 A 1 ATOM 1265 C CE . LYS A 0 143 . 2.746 -6.333 -16.278 1.00 92.65 143 A 1 ATOM 1266 N NZ . LYS A 0 143 . 2.943 -7.806 -16.354 1.00 92.65 143 A 1 ATOM 1267 N N . ARG A 0 144 . 0.980 -1.032 -15.700 1.00 92.27 144 A 1 ATOM 1268 C CA . ARG A 0 144 . 1.670 0.075 -16.358 1.00 92.27 144 A 1 ATOM 1269 C C . ARG A 0 144 . 3.133 -0.258 -16.585 1.00 92.27 144 A 1 ATOM 1270 C CB . ARG A 0 144 . 1.513 1.372 -15.554 1.00 92.27 144 A 1 ATOM 1271 O O . ARG A 0 144 . 3.788 -0.837 -15.721 1.00 92.27 144 A 1 ATOM 1272 C CG . ARG A 0 144 . 0.039 1.772 -15.407 1.00 92.27 144 A 1 ATOM 1273 C CD . ARG A 0 144 . -0.066 3.228 -14.958 1.00 92.27 144 A 1 ATOM 1274 N NE . ARG A 0 144 . -1.413 3.784 -15.169 1.00 92.27 144 A 1 ATOM 1275 N NH1 . ARG A 0 144 . -2.286 3.453 -13.070 1.00 92.27 144 A 1 ATOM 1276 N NH2 . ARG A 0 144 . -3.318 4.810 -14.530 1.00 92.27 144 A 1 ATOM 1277 C CZ . ARG A 0 144 . -2.339 3.996 -14.256 1.00 92.27 144 A 1 ATOM 1278 N N . ASN A 0 145 . 3.625 0.138 -17.749 1.00 92.84 145 A 1 ATOM 1279 C CA . ASN A 0 145 . 5.029 0.172 -18.111 1.00 92.84 145 A 1 ATOM 1280 C C . ASN A 0 145 . 5.382 1.619 -18.471 1.00 92.84 145 A 1 ATOM 1281 C CB . ASN A 0 145 . 5.261 -0.816 -19.264 1.00 92.84 145 A 1 ATOM 1282 O O . ASN A 0 145 . 4.953 2.138 -19.502 1.00 92.84 145 A 1 ATOM 1283 C CG . ASN A 0 145 . 6.680 -0.765 -19.782 1.00 92.84 145 A 1 ATOM 1284 N ND2 . ASN A 0 145 . 6.898 -1.007 -21.054 1.00 92.84 145 A 1 ATOM 1285 O OD1 . ASN A 0 145 . 7.617 -0.558 -19.031 1.00 92.84 145 A 1 ATOM 1286 N N . PHE A 0 146 . 6.116 2.281 -17.588 1.00 93.63 146 A 1 ATOM 1287 C CA . PHE A 0 146 . 6.611 3.634 -17.770 1.00 93.63 146 A 1 ATOM 1288 C C . PHE A 0 146 . 8.000 3.603 -18.395 1.00 93.63 146 A 1 ATOM 1289 C CB . PHE A 0 146 . 6.638 4.359 -16.423 1.00 93.63 146 A 1 ATOM 1290 O O . PHE A 0 146 . 8.858 2.837 -17.966 1.00 93.63 146 A 1 ATOM 1291 C CG . PHE A 0 146 . 5.287 4.467 -15.747 1.00 93.63 146 A 1 ATOM 1292 C CD1 . PHE A 0 146 . 4.267 5.232 -16.343 1.00 93.63 146 A 1 ATOM 1293 C CD2 . PHE A 0 146 . 5.063 3.843 -14.506 1.00 93.63 146 A 1 ATOM 1294 C CE1 . PHE A 0 146 . 3.036 5.402 -15.684 1.00 93.63 146 A 1 ATOM 1295 C CE2 . PHE A 0 146 . 3.838 4.023 -13.842 1.00 93.63 146 A 1 ATOM 1296 C CZ . PHE A 0 146 . 2.835 4.814 -14.423 1.00 93.63 146 A 1 ATOM 1297 N N . VAL A 0 147 . 8.223 4.470 -19.376 1.00 94.44 147 A 1 ATOM 1298 C CA . VAL A 0 147 . 9.549 4.802 -19.893 1.00 94.44 147 A 1 ATOM 1299 C C . VAL A 0 147 . 9.950 6.134 -19.279 1.00 94.44 147 A 1 ATOM 1300 C CB . VAL A 0 147 . 9.565 4.864 -21.427 1.00 94.44 147 A 1 ATOM 1301 O O . VAL A 0 147 . 9.291 7.149 -19.520 1.00 94.44 147 A 1 ATOM 1302 C CG1 . VAL A 0 147 . 10.980 5.136 -21.933 1.00 94.44 147 A 1 ATOM 1303 C CG2 . VAL A 0 147 . 9.076 3.547 -22.048 1.00 94.44 147 A 1 ATOM 1304 N N . ILE A 0 148 . 10.994 6.103 -18.461 1.00 93.81 148 A 1 ATOM 1305 C CA . ILE A 0 148 . 11.519 7.239 -17.705 1.00 93.81 148 A 1 ATOM 1306 C C . ILE A 0 148 . 12.908 7.549 -18.250 1.00 93.81 148 A 1 ATOM 1307 C CB . ILE A 0 148 . 11.566 6.907 -16.195 1.00 93.81 148 A 1 ATOM 1308 O O . ILE A 0 148 . 13.745 6.652 -18.327 1.00 93.81 148 A 1 ATOM 1309 C CG1 . ILE A 0 148 . 10.160 6.549 -15.654 1.00 93.81 148 A 1 ATOM 1310 C CG2 . ILE A 0 148 . 12.150 8.098 -15.410 1.00 93.81 148 A 1 ATOM 1311 C CD1 . ILE A 0 148 . 10.180 5.903 -14.265 1.00 93.81 148 A 1 ATOM 1312 N N . THR A 0 149 . 13.163 8.803 -18.613 1.00 93.10 149 A 1 ATOM 1313 C CA . THR A 0 149 . 14.497 9.211 -19.068 1.00 93.10 149 A 1 ATOM 1314 C C . THR A 0 149 . 15.366 9.589 -17.873 1.00 93.10 149 A 1 ATOM 1315 C CB . THR A 0 149 . 14.438 10.353 -20.084 1.00 93.10 149 A 1 ATOM 1316 O O . THR A 0 149 . 15.009 10.465 -17.082 1.00 93.10 149 A 1 ATOM 1317 C CG2 . THR A 0 149 . 15.803 10.702 -20.673 1.00 93.10 149 A 1 ATOM 1318 O OG1 . THR A 0 149 . 13.598 10.005 -21.155 1.00 93.10 149 A 1 ATOM 1319 N N . VAL A 0 150 . 16.531 8.954 -17.774 1.00 92.20 150 A 1 ATOM 1320 C CA . VAL A 0 150 . 17.573 9.208 -16.777 1.00 92.20 150 A 1 ATOM 1321 C C . VAL A 0 150 . 18.890 9.437 -17.507 1.00 92.20 150 A 1 ATOM 1322 C CB . VAL A 0 150 . 17.743 8.015 -15.818 1.00 92.20 150 A 1 ATOM 1323 O O . VAL A 0 150 . 19.345 8.549 -18.220 1.00 92.20 150 A 1 ATOM 1324 C CG1 . VAL A 0 150 . 18.646 8.436 -14.654 1.00 92.20 150 A 1 ATOM 1325 C CG2 . VAL A 0 150 . 16.409 7.492 -15.281 1.00 92.20 150 A 1 ATOM 1326 N N . ASN A 0 151 . 19.521 10.603 -17.332 1.00 91.24 151 A 1 ATOM 1327 C CA . ASN A 0 151 . 20.801 10.936 -17.981 1.00 91.24 151 A 1 ATOM 1328 C C . ASN A 0 151 . 20.801 10.608 -19.492 1.00 91.24 151 A 1 ATOM 1329 C CB . ASN A 0 151 . 21.953 10.256 -17.215 1.00 91.24 151 A 1 ATOM 1330 O O . ASN A 0 151 . 21.663 9.876 -19.978 1.00 91.24 151 A 1 ATOM 1331 C CG . ASN A 0 151 . 22.027 10.658 -15.756 1.00 91.24 151 A 1 ATOM 1332 N ND2 . ASN A 0 151 . 22.381 9.745 -14.884 1.00 91.24 151 A 1 ATOM 1333 O OD1 . ASN A 0 151 . 21.764 11.787 -15.376 1.00 91.24 151 A 1 ATOM 1334 N N . ASP A 0 152 . 19.772 11.080 -20.206 1.00 89.23 152 A 1 ATOM 1335 C CA . ASP A 0 152 . 19.540 10.844 -21.642 1.00 89.23 152 A 1 ATOM 1336 C C . ASP A 0 152 . 19.363 9.368 -22.057 1.00 89.23 152 A 1 ATOM 1337 C CB . ASP A 0 152 . 20.593 11.588 -22.483 1.00 89.23 152 A 1 ATOM 1338 O O . ASP A 0 152 . 19.386 9.039 -23.243 1.00 89.23 152 A 1 ATOM 1339 C CG . ASP A 0 152 . 20.662 13.079 -22.144 1.00 89.23 152 A 1 ATOM 1340 O OD1 . ASP A 0 152 . 19.579 13.702 -22.056 1.00 89.23 152 A 1 ATOM 1341 O OD2 . ASP A 0 152 . 21.791 13.591 -21.975 1.00 89.23 152 A 1 ATOM 1342 N N . THR A 0 153 . 19.152 8.468 -21.091 1.00 93.14 153 A 1 ATOM 1343 C CA . THR A 0 153 . 18.881 7.043 -21.314 1.00 93.14 153 A 1 ATOM 1344 C C . THR A 0 153 . 17.478 6.685 -20.839 1.00 93.14 153 A 1 ATOM 1345 C CB . THR A 0 153 . 19.922 6.168 -20.606 1.00 93.14 153 A 1 ATOM 1346 O O . THR A 0 153 . 17.083 7.011 -19.722 1.00 93.14 153 A 1 ATOM 1347 C CG2 . THR A 0 153 . 19.757 4.683 -20.933 1.00 93.14 153 A 1 ATOM 1348 O OG1 . THR A 0 153 . 21.213 6.541 -21.032 1.00 93.14 153 A 1 ATOM 1349 N N . ASP A 0 154 . 16.724 5.977 -21.674 1.00 94.56 154 A 1 ATOM 1350 C CA . ASP A 0 154 . 15.382 5.513 -21.333 1.00 94.56 154 A 1 ATOM 1351 C C . ASP A 0 154 . 15.428 4.219 -20.514 1.00 94.56 154 A 1 ATOM 1352 C CB . ASP A 0 154 . 14.558 5.333 -22.614 1.00 94.56 154 A 1 ATOM 1353 O O . ASP A 0 154 . 16.022 3.218 -20.923 1.00 94.56 154 A 1 ATOM 1354 C CG . ASP A 0 154 . 14.005 6.642 -23.192 1.00 94.56 154 A 1 ATOM 1355 O OD1 . ASP A 0 154 . 14.096 7.697 -22.517 1.00 94.56 154 A 1 ATOM 1356 O OD2 . ASP A 0 154 . 13.432 6.553 -24.303 1.00 94.56 154 A 1 ATOM 1357 N N . VAL A 0 155 . 14.743 4.224 -19.371 1.00 95.35 155 A 1 ATOM 1358 C CA . VAL A 0 155 . 14.648 3.095 -18.444 1.00 95.35 155 A 1 ATOM 1359 C C . VAL A 0 155 . 13.180 2.716 -18.235 1.00 95.35 155 A 1 ATOM 1360 C CB . VAL A 0 155 . 15.360 3.396 -17.109 1.00 95.35 155 A 1 ATOM 1361 O O . VAL A 0 155 . 12.302 3.574 -18.137 1.00 95.35 155 A 1 ATOM 1362 C CG1 . VAL A 0 155 . 15.637 2.086 -16.369 1.00 95.35 155 A 1 ATOM 1363 C CG2 . VAL A 0 155 . 16.722 4.084 -17.282 1.00 95.35 155 A 1 ATOM 1364 N N . SER A 0 156 . 12.893 1.413 -18.184 1.00 95.26 156 A 1 ATOM 1365 C CA . SER A 0 156 . 11.534 0.876 -18.037 1.00 95.26 156 A 1 ATOM 1366 C C . SER A 0 156 . 11.209 0.551 -16.578 1.00 95.26 156 A 1 ATOM 1367 C CB . SER A 0 156 . 11.362 -0.344 -18.949 1.00 95.26 156 A 1 ATOM 1368 O O . SER A 0 156 . 11.850 -0.306 -15.967 1.00 95.26 156 A 1 ATOM 1369 O OG . SER A 0 156 . 10.182 -1.090 -18.695 1.00 95.26 156 A 1 ATOM 1370 N N . ALA A 0 157 . 10.164 1.180 -16.041 1.00 95.46 157 A 1 ATOM 1371 C CA . ALA A 0 157 . 9.596 0.870 -14.734 1.00 95.46 157 A 1 ATOM 1372 C C . ALA A 0 157 . 8.192 0.270 -14.886 1.00 95.46 157 A 1 ATOM 1373 C CB . ALA A 0 157 . 9.614 2.123 -13.859 1.00 95.46 157 A 1 ATOM 1374 O O . ALA A 0 157 . 7.356 0.792 -15.621 1.00 95.46 157 A 1 ATOM 1375 N N . LYS A 0 158 . 7.915 -0.836 -14.196 1.00 94.68 158 A 1 ATOM 1376 C CA . LYS A 0 158 . 6.655 -1.579 -14.290 1.00 94.68 158 A 1 ATOM 1377 C C . LYS A 0 158 . 5.985 -1.681 -12.933 1.00 94.68 158 A 1 ATOM 1378 C CB . LYS A 0 158 . 6.865 -2.966 -14.909 1.00 94.68 158 A 1 ATOM 1379 O O . LYS A 0 158 . 6.643 -1.932 -11.926 1.00 94.68 158 A 1 ATOM 1380 C CG . LYS A 0 158 . 7.373 -2.879 -16.353 1.00 94.68 158 A 1 ATOM 1381 C CD . LYS A 0 158 . 7.631 -4.273 -16.928 1.00 94.68 158 A 1 ATOM 1382 C CE . LYS A 0 158 . 8.236 -4.110 -18.325 1.00 94.68 158 A 1 ATOM 1383 N NZ . LYS A 0 158 . 8.677 -5.407 -18.891 1.00 94.68 158 A 1 ATOM 1384 N N . MET A 0 159 . 4.670 -1.529 -12.930 1.00 94.93 159 A 1 ATOM 1385 C CA . MET A 0 159 . 3.847 -1.659 -11.733 1.00 94.93 159 A 1 ATOM 1386 C C . MET A 0 159 . 2.423 -2.084 -12.087 1.00 94.93 159 A 1 ATOM 1387 C CB . MET A 0 159 . 3.859 -0.343 -10.940 1.00 94.93 159 A 1 ATOM 1388 O O . MET A 0 159 . 1.947 -1.853 -13.202 1.00 94.93 159 A 1 ATOM 1389 C CG . MET A 0 159 . 3.331 0.838 -11.765 1.00 94.93 159 A 1 ATOM 1390 S SD . MET A 0 159 . 1.925 1.728 -11.068 1.00 94.93 159 A 1 ATOM 1391 C CE . MET A 0 159 . 0.683 0.437 -10.912 1.00 94.93 159 A 1 ATOM 1392 N N . THR A 0 160 . 1.714 -2.639 -11.111 1.00 94.78 160 A 1 ATOM 1393 C CA . THR A 0 160 . 0.326 -3.076 -11.241 1.00 94.78 160 A 1 ATOM 1394 C C . THR A 0 160 . -0.507 -2.558 -10.071 1.00 94.78 160 A 1 ATOM 1395 C CB . THR A 0 160 . 0.261 -4.607 -11.339 1.00 94.78 160 A 1 ATOM 1396 O O . THR A 0 160 . -0.179 -2.808 -8.916 1.00 94.78 160 A 1 ATOM 1397 C CG2 . THR A 0 160 . -1.161 -5.075 -11.653 1.00 94.78 160 A 1 ATOM 1398 O OG1 . THR A 0 160 . 1.093 -5.079 -12.381 1.00 94.78 160 A 1 ATOM 1399 N N . SER A 0 161 . -1.594 -1.842 -10.361 1.00 95.92 161 A 1 ATOM 1400 C CA . SER A 0 161 . -2.622 -1.479 -9.377 1.00 95.92 161 A 1 ATOM 1401 C C . SER A 0 161 . -3.805 -2.423 -9.508 1.00 95.92 161 A 1 ATOM 1402 C CB . SER A 0 161 . -3.148 -0.058 -9.582 1.00 95.92 161 A 1 ATOM 1403 O O . SER A 0 161 . -4.229 -2.713 -10.624 1.00 95.92 161 A 1 ATOM 1404 O OG . SER A 0 161 . -2.147 0.917 -9.411 1.00 95.92 161 A 1 ATOM 1405 N N . VAL A 0 162 . -4.371 -2.860 -8.391 1.00 95.93 162 A 1 ATOM 1406 C CA . VAL A 0 162 . -5.533 -3.750 -8.344 1.00 95.93 162 A 1 ATOM 1407 C C . VAL A 0 162 . -6.562 -3.190 -7.379 1.00 95.93 162 A 1 ATOM 1408 C CB . VAL A 0 162 . -5.145 -5.173 -7.917 1.00 95.93 162 A 1 ATOM 1409 O O . VAL A 0 162 . -6.211 -2.797 -6.272 1.00 95.93 162 A 1 ATOM 1410 C CG1 . VAL A 0 162 . -6.336 -6.134 -8.013 1.00 95.93 162 A 1 ATOM 1411 C CG2 . VAL A 0 162 . -4.001 -5.741 -8.757 1.00 95.93 162 A 1 ATOM 1412 N N . ILE A 0 163 . -7.826 -3.193 -7.784 1.00 97.12 163 A 1 ATOM 1413 C CA . ILE A 0 163 . -8.986 -2.876 -6.955 1.00 97.12 163 A 1 ATOM 1414 C C . ILE A 0 163 . -9.881 -4.113 -6.919 1.00 97.12 163 A 1 ATOM 1415 C CB . ILE A 0 163 . -9.749 -1.656 -7.511 1.00 97.12 163 A 1 ATOM 1416 O O . ILE A 0 163 . -10.184 -4.687 -7.965 1.00 97.12 163 A 1 ATOM 1417 C CG1 . ILE A 0 163 . -8.860 -0.394 -7.600 1.00 97.12 163 A 1 ATOM 1418 C CG2 . ILE A 0 163 . -10.981 -1.374 -6.630 1.00 97.12 163 A 1 ATOM 1419 C CD1 . ILE A 0 163 . -9.458 0.682 -8.517 1.00 97.12 163 A 1 ATOM 1420 N N . GLN A 0 164 . -10.312 -4.515 -5.729 1.00 95.53 164 A 1 ATOM 1421 C CA . GLN A 0 164 . -11.188 -5.670 -5.520 1.00 95.53 164 A 1 ATOM 1422 C C . GLN A 0 164 . -12.591 -5.236 -5.050 1.00 95.53 164 A 1 ATOM 1423 C CB . GLN A 0 164 . -10.517 -6.625 -4.523 1.00 95.53 164 A 1 ATOM 1424 O O . GLN A 0 164 . -12.741 -4.138 -4.507 1.00 95.53 164 A 1 ATOM 1425 C CG . GLN A 0 164 . -9.209 -7.209 -5.078 1.00 95.53 164 A 1 ATOM 1426 C CD . GLN A 0 164 . -8.526 -8.115 -4.066 1.00 95.53 164 A 1 ATOM 1427 N NE2 . GLN A 0 164 . -8.877 -9.381 -4.015 1.00 95.53 164 A 1 ATOM 1428 O OE1 . GLN A 0 164 . -7.665 -7.703 -3.305 1.00 95.53 164 A 1 ATOM 1429 N N . PRO A 0 165 . -13.628 -6.088 -5.196 1.00 95.38 165 A 1 ATOM 1430 C CA . PRO A 0 165 . -15.002 -5.769 -4.793 1.00 95.38 165 A 1 ATOM 1431 C C . PRO A 0 165 . -15.180 -5.350 -3.329 1.00 95.38 165 A 1 ATOM 1432 C CB . PRO A 0 165 . -15.814 -7.030 -5.102 1.00 95.38 165 A 1 ATOM 1433 O O . PRO A 0 165 . -16.040 -4.530 -3.016 1.00 95.38 165 A 1 ATOM 1434 C CG . PRO A 0 165 . -15.060 -7.674 -6.261 1.00 95.38 165 A 1 ATOM 1435 C CD . PRO A 0 165 . -13.606 -7.321 -5.971 1.00 95.38 165 A 1 ATOM 1436 N N . ASN A 0 166 . -14.343 -5.866 -2.426 1.00 92.80 166 A 1 ATOM 1437 C CA . ASN A 0 166 . -14.346 -5.491 -1.008 1.00 92.80 166 A 1 ATOM 1438 C C . ASN A 0 166 . -13.700 -4.114 -0.727 1.00 92.80 166 A 1 ATOM 1439 C CB . ASN A 0 166 . -13.712 -6.630 -0.177 1.00 92.80 166 A 1 ATOM 1440 O O . ASN A 0 166 . -13.581 -3.728 0.432 1.00 92.80 166 A 1 ATOM 1441 C CG . ASN A 0 166 . -12.228 -6.835 -0.437 1.00 92.80 166 A 1 ATOM 1442 N ND2 . ASN A 0 166 . -11.575 -7.720 0.280 1.00 92.80 166 A 1 ATOM 1443 O OD1 . ASN A 0 166 . -11.643 -6.217 -1.314 1.00 92.80 166 A 1 ATOM 1444 N N . GLY A 0 167 . -13.267 -3.379 -1.759 1.00 94.56 167 A 1 ATOM 1445 C CA . GLY A 0 167 . -12.599 -2.081 -1.631 1.00 94.56 167 A 1 ATOM 1446 C C . GLY A 0 167 . -11.104 -2.170 -1.313 1.00 94.56 167 A 1 ATOM 1447 O O . GLY A 0 167 . -10.463 -1.132 -1.137 1.00 94.56 167 A 1 ATOM 1448 N N . LYS A 0 168 . -10.529 -3.382 -1.248 1.00 95.46 168 A 1 ATOM 1449 C CA . LYS A 0 168 . -9.082 -3.575 -1.105 1.00 95.46 168 A 1 ATOM 1450 C C . LYS A 0 168 . -8.364 -3.053 -2.346 1.00 95.46 168 A 1 ATOM 1451 C CB . LYS A 0 168 . -8.759 -5.052 -0.819 1.00 95.46 168 A 1 ATOM 1452 O O . LYS A 0 168 . -8.724 -3.396 -3.476 1.00 95.46 168 A 1 ATOM 1453 C CG . LYS A 0 168 . -7.254 -5.318 -0.658 1.00 95.46 168 A 1 ATOM 1454 C CD . LYS A 0 168 . -6.988 -6.768 -0.242 1.00 95.46 168 A 1 ATOM 1455 C CE . LYS A 0 168 . -5.485 -7.042 -0.310 1.00 95.46 168 A 1 ATOM 1456 N NZ . LYS A 0 168 . -5.177 -8.454 0.002 1.00 95.46 168 A 1 ATOM 1457 N N . ILE A 0 169 . -7.323 -2.257 -2.117 1.00 97.45 169 A 1 ATOM 1458 C CA . ILE A 0 169 . -6.448 -1.719 -3.159 1.00 97.45 169 A 1 ATOM 1459 C C . ILE A 0 169 . -5.067 -2.331 -2.971 1.00 97.45 169 A 1 ATOM 1460 C CB . ILE A 0 169 . -6.421 -0.176 -3.150 1.00 97.45 169 A 1 ATOM 1461 O O . ILE A 0 169 . -4.501 -2.279 -1.885 1.00 97.45 169 A 1 ATOM 1462 C CG1 . ILE A 0 169 . -7.834 0.396 -3.405 1.00 97.45 169 A 1 ATOM 1463 C CG2 . ILE A 0 169 . -5.414 0.346 -4.193 1.00 97.45 169 A 1 ATOM 1464 C CD1 . ILE A 0 169 . -7.969 1.882 -3.062 1.00 97.45 169 A 1 ATOM 1465 N N . THR A 0 170 . -4.512 -2.914 -4.025 1.00 97.13 170 A 1 ATOM 1466 C CA . THR A 0 170 . -3.176 -3.513 -4.003 1.00 97.13 170 A 1 ATOM 1467 C C . THR A 0 170 . -2.292 -2.837 -5.038 1.00 97.13 170 A 1 ATOM 1468 C CB . THR A 0 170 . -3.244 -5.027 -4.223 1.00 97.13 170 A 1 ATOM 1469 O O . THR A 0 170 . -2.683 -2.715 -6.197 1.00 97.13 170 A 1 ATOM 1470 C CG2 . THR A 0 170 . -1.889 -5.705 -4.094 1.00 97.13 170 A 1 ATOM 1471 O OG1 . THR A 0 170 . -4.104 -5.618 -3.273 1.00 97.13 170 A 1 ATOM 1472 N N . LEU A 0 171 . -1.101 -2.408 -4.636 1.00 97.45 171 A 1 ATOM 1473 C CA . LEU A 0 171 . -0.063 -1.892 -5.519 1.00 97.45 171 A 1 ATOM 1474 C C . LEU A 0 171 . 1.094 -2.881 -5.520 1.00 97.45 171 A 1 ATOM 1475 C CB . LEU A 0 171 . 0.400 -0.490 -5.085 1.00 97.45 171 A 1 ATOM 1476 O O . LEU A 0 171 . 1.619 -3.237 -4.467 1.00 97.45 171 A 1 ATOM 1477 C CG . LEU A 0 171 . -0.733 0.515 -4.825 1.00 97.45 171 A 1 ATOM 1478 C CD1 . LEU A 0 171 . -0.150 1.864 -4.423 1.00 97.45 171 A 1 ATOM 1479 C CD2 . LEU A 0 171 . -1.580 0.737 -6.076 1.00 97.45 171 A 1 ATOM 1480 N N . TYR A 0 172 . 1.489 -3.330 -6.699 1.00 97.23 172 A 1 ATOM 1481 C CA . TYR A 0 172 . 2.636 -4.199 -6.877 1.00 97.23 172 A 1 ATOM 1482 C C . TYR A 0 172 . 3.667 -3.502 -7.756 1.00 97.23 172 A 1 ATOM 1483 C CB . TYR A 0 172 . 2.182 -5.547 -7.433 1.00 97.23 172 A 1 ATOM 1484 O O . TYR A 0 172 . 3.367 -3.071 -8.868 1.00 97.23 172 A 1 ATOM 1485 C CG . TYR A 0 172 . 3.335 -6.506 -7.625 1.00 97.23 172 A 1 ATOM 1486 C CD1 . TYR A 0 172 . 3.738 -6.857 -8.924 1.00 97.23 172 A 1 ATOM 1487 C CD2 . TYR A 0 172 . 4.045 -6.993 -6.509 1.00 97.23 172 A 1 ATOM 1488 C CE1 . TYR A 0 172 . 4.863 -7.675 -9.113 1.00 97.23 172 A 1 ATOM 1489 C CE2 . TYR A 0 172 . 5.161 -7.831 -6.695 1.00 97.23 172 A 1 ATOM 1490 O OH . TYR A 0 172 . 6.676 -8.935 -8.193 1.00 97.23 172 A 1 ATOM 1491 C CZ . TYR A 0 172 . 5.581 -8.158 -7.999 1.00 97.23 172 A 1 ATOM 1492 N N . PHE A 0 173 . 4.884 -3.380 -7.246 1.00 96.69 173 A 1 ATOM 1493 C CA . PHE A 0 173 . 6.004 -2.765 -7.940 1.00 96.69 173 A 1 ATOM 1494 C C . PHE A 0 173 . 6.773 -3.850 -8.701 1.00 96.69 173 A 1 ATOM 1495 C CB . PHE A 0 173 . 6.840 -2.008 -6.905 1.00 96.69 173 A 1 ATOM 1496 O O . PHE A 0 173 . 7.758 -4.397 -8.208 1.00 96.69 173 A 1 ATOM 1497 C CG . PHE A 0 173 . 6.126 -0.831 -6.264 1.00 96.69 173 A 1 ATOM 1498 C CD1 . PHE A 0 173 . 6.008 0.396 -6.942 1.00 96.69 173 A 1 ATOM 1499 C CD2 . PHE A 0 173 . 5.557 -0.965 -4.985 1.00 96.69 173 A 1 ATOM 1500 C CE1 . PHE A 0 173 . 5.355 1.482 -6.335 1.00 96.69 173 A 1 ATOM 1501 C CE2 . PHE A 0 173 . 4.942 0.131 -4.361 1.00 96.69 173 A 1 ATOM 1502 C CZ . PHE A 0 173 . 4.846 1.356 -5.033 1.00 96.69 173 A 1 ATOM 1503 N N . ASP A 0 174 . 6.282 -4.203 -9.893 1.00 94.84 174 A 1 ATOM 1504 C CA . ASP A 0 174 . 6.817 -5.293 -10.718 1.00 94.84 174 A 1 ATOM 1505 C C . ASP A 0 174 . 8.314 -5.142 -11.029 1.00 94.84 174 A 1 ATOM 1506 C CB . ASP A 0 174 . 6.059 -5.365 -12.056 1.00 94.84 174 A 1 ATOM 1507 O O . ASP A 0 174 . 9.067 -6.107 -10.918 1.00 94.84 174 A 1 ATOM 1508 C CG . ASP A 0 174 . 4.571 -5.693 -11.959 1.00 94.84 174 A 1 ATOM 1509 O OD1 . ASP A 0 174 . 4.218 -6.857 -12.243 1.00 94.84 174 A 1 ATOM 1510 O OD2 . ASP A 0 174 . 3.749 -4.781 -11.732 1.00 94.84 174 A 1 ATOM 1511 N N . ASN A 0 175 . 8.736 -3.943 -11.439 1.00 94.81 175 A 1 ATOM 1512 C CA . ASN A 0 175 . 10.128 -3.605 -11.723 1.00 94.81 175 A 1 ATOM 1513 C C . ASN A 0 175 . 10.360 -2.108 -11.511 1.00 94.81 175 A 1 ATOM 1514 C CB . ASN A 0 175 . 10.480 -3.991 -13.172 1.00 94.81 175 A 1 ATOM 1515 O O . ASN A 0 175 . 9.865 -1.294 -12.285 1.00 94.81 175 A 1 ATOM 1516 C CG . ASN A 0 175 . 11.937 -3.680 -13.472 1.00 94.81 175 A 1 ATOM 1517 N ND2 . ASN A 0 175 . 12.241 -2.859 -14.450 1.00 94.81 175 A 1 ATOM 1518 O OD1 . ASN A 0 175 . 12.832 -4.172 -12.813 1.00 94.81 175 A 1 ATOM 1519 N N . ILE A 0 176 . 11.143 -1.753 -10.505 1.00 95.24 176 A 1 ATOM 1520 C CA . ILE A 0 176 . 11.595 -0.394 -10.221 1.00 95.24 176 A 1 ATOM 1521 C C . ILE A 0 176 . 13.119 -0.406 -10.373 1.00 95.24 176 A 1 ATOM 1522 C CB . ILE A 0 176 . 11.123 0.045 -8.825 1.00 95.24 176 A 1 ATOM 1523 O O . ILE A 0 176 . 13.807 -0.954 -9.508 1.00 95.24 176 A 1 ATOM 1524 C CG1 . ILE A 0 176 . 9.597 -0.124 -8.655 1.00 95.24 176 A 1 ATOM 1525 C CG2 . ILE A 0 176 . 11.533 1.485 -8.494 1.00 95.24 176 A 1 ATOM 1526 C CD1 . ILE A 0 176 . 8.716 0.669 -9.636 1.00 95.24 176 A 1 ATOM 1527 N N . PRO A 0 177 . 13.641 0.094 -11.505 1.00 94.83 177 A 1 ATOM 1528 C CA . PRO A 0 177 . 15.065 0.034 -11.808 1.00 94.83 177 A 1 ATOM 1529 C C . PRO A 0 177 . 15.874 0.870 -10.812 1.00 94.83 177 A 1 ATOM 1530 C CB . PRO A 0 177 . 15.200 0.517 -13.255 1.00 94.83 177 A 1 ATOM 1531 O O . PRO A 0 177 . 15.420 1.908 -10.341 1.00 94.83 177 A 1 ATOM 1532 C CG . PRO A 0 177 . 13.925 1.311 -13.532 1.00 94.83 177 A 1 ATOM 1533 C CD . PRO A 0 177 . 12.897 0.736 -12.577 1.00 94.83 177 A 1 ATOM 1534 N N . THR A 0 178 . 17.090 0.440 -10.491 1.00 93.48 178 A 1 ATOM 1535 C CA . THR A 0 178 . 17.979 1.195 -9.589 1.00 93.48 178 A 1 ATOM 1536 C C . THR A 0 178 . 18.447 2.511 -10.208 1.00 93.48 178 A 1 ATOM 1537 C CB . THR A 0 178 . 19.199 0.352 -9.207 1.00 93.48 178 A 1 ATOM 1538 O O . THR A 0 178 . 18.777 3.453 -9.505 1.00 93.48 178 A 1 ATOM 1539 C CG2 . THR A 0 178 . 18.813 -0.744 -8.213 1.00 93.48 178 A 1 ATOM 1540 O OG1 . THR A 0 178 . 19.741 -0.310 -10.334 1.00 93.48 178 A 1 ATOM 1541 N N . GLU A 0 179 . 18.434 2.606 -11.535 1.00 93.11 179 A 1 ATOM 1542 C CA . GLU A 0 179 . 18.836 3.776 -12.309 1.00 93.11 179 A 1 ATOM 1543 C C . GLU A 0 179 . 17.935 4.989 -12.055 1.00 93.11 179 A 1 ATOM 1544 C CB . GLU A 0 179 . 18.818 3.427 -13.809 1.00 93.11 179 A 1 ATOM 1545 O O . GLU A 0 179 . 18.380 6.115 -12.241 1.00 93.11 179 A 1 ATOM 1546 C CG . GLU A 0 179 . 19.817 2.333 -14.231 1.00 93.11 179 A 1 ATOM 1547 C CD . GLU A 0 179 . 19.283 0.886 -14.169 1.00 93.11 179 A 1 ATOM 1548 O OE1 . GLU A 0 179 . 19.721 0.074 -15.010 1.00 93.11 179 A 1 ATOM 1549 O OE2 . GLU A 0 179 . 18.465 0.564 -13.272 1.00 93.11 179 A 1 ATOM 1550 N N . ILE A 0 180 . 16.690 4.780 -11.611 1.00 90.11 180 A 1 ATOM 1551 C CA . ILE A 0 180 . 15.785 5.876 -11.235 1.00 90.11 180 A 1 ATOM 1552 C C . ILE A 0 180 . 15.920 6.269 -9.755 1.00 90.11 180 A 1 ATOM 1553 C CB . ILE A 0 180 . 14.324 5.592 -11.652 1.00 90.11 180 A 1 ATOM 1554 O O . ILE A 0 180 . 15.122 7.062 -9.261 1.00 90.11 180 A 1 ATOM 1555 C CG1 . ILE A 0 180 . 13.733 4.372 -10.927 1.00 90.11 180 A 1 ATOM 1556 C CG2 . ILE A 0 180 . 14.211 5.401 -13.179 1.00 90.11 180 A 1 ATOM 1557 C CD1 . ILE A 0 180 . 12.208 4.381 -10.893 1.00 90.11 180 A 1 ATOM 1558 N N . GLU A 0 181 . 16.902 5.734 -9.021 1.00 87.38 181 A 1 ATOM 1559 C CA . GLU A 0 181 . 17.174 6.159 -7.647 1.00 87.38 181 A 1 ATOM 1560 C C . GLU A 0 181 . 17.488 7.666 -7.604 1.00 87.38 181 A 1 ATOM 1561 C CB . GLU A 0 181 . 18.289 5.300 -7.025 1.00 87.38 181 A 1 ATOM 1562 O O . GLU A 0 181 . 18.309 8.181 -8.361 1.00 87.38 181 A 1 ATOM 1563 C CG . GLU A 0 181 . 18.495 5.601 -5.531 1.00 87.38 181 A 1 ATOM 1564 C CD . GLU A 0 181 . 19.473 4.640 -4.827 1.00 87.38 181 A 1 ATOM 1565 O OE1 . GLU A 0 181 . 19.447 4.629 -3.573 1.00 87.38 181 A 1 ATOM 1566 O OE2 . GLU A 0 181 . 20.236 3.923 -5.512 1.00 87.38 181 A 1 ATOM 1567 N N . GLY A 0 182 . 16.789 8.393 -6.729 1.00 86.03 182 A 1 ATOM 1568 C CA . GLY A 0 182 . 16.851 9.857 -6.648 1.00 86.03 182 A 1 ATOM 1569 C C . GLY A 0 182 . 15.832 10.591 -7.528 1.00 86.03 182 A 1 ATOM 1570 O O . GLY A 0 182 . 15.607 11.780 -7.305 1.00 86.03 182 A 1 ATOM 1571 N N . ILE A 0 183 . 15.165 9.906 -8.463 1.00 89.17 183 A 1 ATOM 1572 C CA . ILE A 0 183 . 13.969 10.435 -9.128 1.00 89.17 183 A 1 ATOM 1573 C C . ILE A 0 183 . 12.787 10.285 -8.174 1.00 89.17 183 A 1 ATOM 1574 C CB . ILE A 0 183 . 13.714 9.759 -10.495 1.00 89.17 183 A 1 ATOM 1575 O O . ILE A 0 183 . 12.555 9.218 -7.606 1.00 89.17 183 A 1 ATOM 1576 C CG1 . ILE A 0 183 . 14.944 10.007 -11.395 1.00 89.17 183 A 1 ATOM 1577 C CG2 . ILE A 0 183 . 12.435 10.299 -11.160 1.00 89.17 183 A 1 ATOM 1578 C CD1 . ILE A 0 183 . 14.803 9.531 -12.838 1.00 89.17 183 A 1 ATOM 1579 N N . GLU A 0 184 . 12.024 11.361 -7.997 1.00 91.27 184 A 1 ATOM 1580 C CA . GLU A 0 184 . 10.829 11.319 -7.163 1.00 91.27 184 A 1 ATOM 1581 C C . GLU A 0 184 . 9.789 10.365 -7.769 1.00 91.27 184 A 1 ATOM 1582 C CB . GLU A 0 184 . 10.277 12.735 -6.968 1.00 91.27 184 A 1 ATOM 1583 O O . GLU A 0 184 . 9.338 10.541 -8.908 1.00 91.27 184 A 1 ATOM 1584 C CG . GLU A 0 184 . 9.068 12.768 -6.022 1.00 91.27 184 A 1 ATOM 1585 C CD . GLU A 0 184 . 8.510 14.188 -5.851 1.00 91.27 184 A 1 ATOM 1586 O OE1 . GLU A 0 184 . 8.143 14.529 -4.706 1.00 91.27 184 A 1 ATOM 1587 O OE2 . GLU A 0 184 . 8.441 14.919 -6.869 1.00 91.27 184 A 1 ATOM 1588 N N . TRP A 0 185 . 9.406 9.364 -6.975 1.00 93.47 185 A 1 ATOM 1589 C CA . TRP A 0 185 . 8.305 8.454 -7.257 1.00 93.47 185 A 1 ATOM 1590 C C . TRP A 0 185 . 7.212 8.638 -6.208 1.00 93.47 185 A 1 ATOM 1591 C CB . TRP A 0 185 . 8.798 7.005 -7.309 1.00 93.47 185 A 1 ATOM 1592 O O . TRP A 0 185 . 7.422 8.403 -5.017 1.00 93.47 185 A 1 ATOM 1593 C CG . TRP A 0 185 . 7.791 6.031 -7.847 1.00 93.47 185 A 1 ATOM 1594 C CD1 . TRP A 0 185 . 6.582 5.748 -7.310 1.00 93.47 185 A 1 ATOM 1595 C CD2 . TRP A 0 185 . 7.869 5.235 -9.064 1.00 93.47 185 A 1 ATOM 1596 C CE2 . TRP A 0 185 . 6.664 4.484 -9.199 1.00 93.47 185 A 1 ATOM 1597 C CE3 . TRP A 0 185 . 8.830 5.096 -10.083 1.00 93.47 185 A 1 ATOM 1598 N NE1 . TRP A 0 185 . 5.916 4.833 -8.097 1.00 93.47 185 A 1 ATOM 1599 C CH2 . TRP A 0 185 . 7.400 3.528 -11.293 1.00 93.47 185 A 1 ATOM 1600 C CZ2 . TRP A 0 185 . 6.423 3.637 -10.289 1.00 93.47 185 A 1 ATOM 1601 C CZ3 . TRP A 0 185 . 8.598 4.259 -11.189 1.00 93.47 185 A 1 ATOM 1602 N N . ILE A 0 186 . 6.022 9.007 -6.666 1.00 94.35 186 A 1 ATOM 1603 C CA . ILE A 0 186 . 4.824 9.176 -5.853 1.00 94.35 186 A 1 ATOM 1604 C C . ILE A 0 186 . 3.948 7.942 -6.040 1.00 94.35 186 A 1 ATOM 1605 C CB . ILE A 0 186 . 4.097 10.487 -6.221 1.00 94.35 186 A 1 ATOM 1606 O O . ILE A 0 186 . 3.540 7.607 -7.150 1.00 94.35 186 A 1 ATOM 1607 C CG1 . ILE A 0 186 . 5.036 11.693 -5.978 1.00 94.35 186 A 1 ATOM 1608 C CG2 . ILE A 0 186 . 2.795 10.622 -5.408 1.00 94.35 186 A 1 ATOM 1609 C CD1 . ILE A 0 186 . 4.454 13.047 -6.400 1.00 94.35 186 A 1 ATOM 1610 N N . SER A 0 187 . 3.650 7.259 -4.940 1.00 97.07 187 A 1 ATOM 1611 C CA . SER A 0 187 . 2.670 6.178 -4.901 1.00 97.07 187 A 1 ATOM 1612 C C . SER A 0 187 . 1.783 6.375 -3.682 1.00 97.07 187 A 1 ATOM 1613 C CB . SER A 0 187 . 3.375 4.829 -4.884 1.00 97.07 187 A 1 ATOM 1614 O O . SER A 0 187 . 2.291 6.412 -2.562 1.00 97.07 187 A 1 ATOM 1615 O OG . SER A 0 187 . 2.429 3.787 -4.904 1.00 97.07 187 A 1 ATOM 1616 N N . LYS A 0 188 . 0.482 6.590 -3.888 1.00 97.21 188 A 1 ATOM 1617 C CA . LYS A 0 188 . -0.461 6.917 -2.810 1.00 97.21 188 A 1 ATOM 1618 C C . LYS A 0 188 . -1.909 6.645 -3.207 1.00 97.21 188 A 1 ATOM 1619 C CB . LYS A 0 188 . -0.257 8.382 -2.357 1.00 97.21 188 A 1 ATOM 1620 O O . LYS A 0 188 . -2.229 6.535 -4.392 1.00 97.21 188 A 1 ATOM 1621 C CG . LYS A 0 188 . -0.481 9.466 -3.419 1.00 97.21 188 A 1 ATOM 1622 C CD . LYS A 0 188 . -0.112 10.839 -2.829 1.00 97.21 188 A 1 ATOM 1623 C CE . LYS A 0 188 . -0.308 11.960 -3.853 1.00 97.21 188 A 1 ATOM 1624 N NZ . LYS A 0 188 . -0.182 13.302 -3.243 1.00 97.21 188 A 1 ATOM 1625 N N . ILE A 0 189 . -2.780 6.559 -2.206 1.00 97.31 189 A 1 ATOM 1626 C CA . ILE A 0 189 . -4.224 6.741 -2.393 1.00 97.31 189 A 1 ATOM 1627 C C . ILE A 0 189 . -4.615 8.123 -1.876 1.00 97.31 189 A 1 ATOM 1628 C CB . ILE A 0 189 . -5.056 5.591 -1.780 1.00 97.31 189 A 1 ATOM 1629 O O . ILE A 0 189 . -4.172 8.516 -0.798 1.00 97.31 189 A 1 ATOM 1630 C CG1 . ILE A 0 189 . -4.868 5.424 -0.257 1.00 97.31 189 A 1 ATOM 1631 C CG2 . ILE A 0 189 . -4.686 4.283 -2.506 1.00 97.31 189 A 1 ATOM 1632 C CD1 . ILE A 0 189 . -5.827 4.409 0.380 1.00 97.31 189 A 1 ATOM 1633 N N . ASN A 0 190 . -5.419 8.848 -2.650 1.00 96.20 190 A 1 ATOM 1634 C CA . ASN A 0 190 . -5.917 10.177 -2.308 1.00 96.20 190 A 1 ATOM 1635 C C . ASN A 0 190 . -7.443 10.142 -2.212 1.00 96.20 190 A 1 ATOM 1636 C CB . ASN A 0 190 . -5.467 11.204 -3.357 1.00 96.20 190 A 1 ATOM 1637 O O . ASN A 0 190 . -8.099 9.481 -3.017 1.00 96.20 190 A 1 ATOM 1638 C CG . ASN A 0 190 . -3.965 11.264 -3.557 1.00 96.20 190 A 1 ATOM 1639 N ND2 . ASN A 0 190 . -3.516 11.098 -4.780 1.00 96.20 190 A 1 ATOM 1640 O OD1 . ASN A 0 190 . -3.195 11.452 -2.633 1.00 96.20 190 A 1 ATOM 1641 N N . ALA A 0 191 . -8.017 10.888 -1.277 1.00 95.18 191 A 1 ATOM 1642 C CA . ALA A 0 191 . -9.453 11.080 -1.133 1.00 95.18 191 A 1 ATOM 1643 C C . ALA A 0 191 . -9.775 12.536 -0.810 1.00 95.18 191 A 1 ATOM 1644 C CB . ALA A 0 191 . -9.979 10.142 -0.048 1.00 95.18 191 A 1 ATOM 1645 O O . ALA A 0 191 . -9.016 13.200 -0.108 1.00 95.18 191 A 1 ATOM 1646 N N . THR A 0 192 . -10.928 13.004 -1.279 1.00 93.27 192 A 1 ATOM 1647 C CA . THR A 0 192 . -11.437 14.346 -0.996 1.00 93.27 192 A 1 ATOM 1648 C C . THR A 0 192 . -12.836 14.251 -0.401 1.00 93.27 192 A 1 ATOM 1649 C CB . THR A 0 192 . -11.425 15.221 -2.252 1.00 93.27 192 A 1 ATOM 1650 O O . THR A 0 192 . -13.758 13.695 -1.001 1.00 93.27 192 A 1 ATOM 1651 C CG2 . THR A 0 192 . -11.997 16.610 -2.014 1.00 93.27 192 A 1 ATOM 1652 O OG1 . THR A 0 192 . -10.109 15.413 -2.698 1.00 93.27 192 A 1 ATOM 1653 N N . PHE A 0 193 . -13.014 14.837 0.780 1.00 91.05 193 A 1 ATOM 1654 C CA . PHE A 0 193 . -14.274 14.854 1.515 1.00 91.05 193 A 1 ATOM 1655 C C . PHE A 0 193 . -14.923 16.234 1.438 1.00 91.05 193 A 1 ATOM 1656 C CB . PHE A 0 193 . -14.035 14.432 2.968 1.00 91.05 193 A 1 ATOM 1657 O O . PHE A 0 193 . -14.323 17.239 1.812 1.00 91.05 193 A 1 ATOM 1658 C CG . PHE A 0 193 . -13.368 13.079 3.107 1.00 91.05 193 A 1 ATOM 1659 C CD1 . PHE A 0 193 . -14.126 11.901 2.970 1.00 91.05 193 A 1 ATOM 1660 C CD2 . PHE A 0 193 . -11.984 12.997 3.345 1.00 91.05 193 A 1 ATOM 1661 C CE1 . PHE A 0 193 . -13.506 10.645 3.088 1.00 91.05 193 A 1 ATOM 1662 C CE2 . PHE A 0 193 . -11.368 11.742 3.464 1.00 91.05 193 A 1 ATOM 1663 C CZ . PHE A 0 193 . -12.125 10.568 3.335 1.00 91.05 193 A 1 ATOM 1664 N N . GLY A 0 194 . -16.175 16.297 0.982 1.00 88.54 194 A 1 ATOM 1665 C CA . GLY A 0 194 . -16.957 17.535 1.006 1.00 88.54 194 A 1 ATOM 1666 C C . GLY A 0 194 . -17.515 17.832 2.402 1.00 88.54 194 A 1 ATOM 1667 O O . GLY A 0 194 . -18.283 17.031 2.939 1.00 88.54 194 A 1 ATOM 1668 N N . CYS A 0 195 . -17.189 19.007 2.946 1.00 89.01 195 A 1 ATOM 1669 C CA . CYS A 0 195 . -17.617 19.503 4.258 1.00 89.01 195 A 1 ATOM 1670 C C . CYS A 0 195 . -18.404 20.817 4.117 1.00 89.01 195 A 1 ATOM 1671 C CB . CYS A 0 195 . -16.393 19.627 5.169 1.00 89.01 195 A 1 ATOM 1672 O O . CYS A 0 195 . -18.006 21.886 4.579 1.00 89.01 195 A 1 ATOM 1673 S SG . CYS A 0 195 . -15.546 18.065 5.507 1.00 89.01 195 A 1 ATOM 1674 N N . GLY A 0 196 . -19.540 20.753 3.420 1.00 85.19 196 A 1 ATOM 1675 C CA . GLY A 0 196 . -20.357 21.929 3.118 1.00 85.19 196 A 1 ATOM 1676 C C . GLY A 0 196 . -19.720 22.799 2.034 1.00 85.19 196 A 1 ATOM 1677 O O . GLY A 0 196 . -19.852 22.490 0.855 1.00 85.19 196 A 1 ATOM 1678 N N . MET A 0 197 . -19.070 23.899 2.428 1.00 84.29 197 A 1 ATOM 1679 C CA . MET A 0 197 . -18.471 24.872 1.494 1.00 84.29 197 A 1 ATOM 1680 C C . MET A 0 197 . -16.975 24.664 1.234 1.00 84.29 197 A 1 ATOM 1681 C CB . MET A 0 197 . -18.706 26.306 1.989 1.00 84.29 197 A 1 ATOM 1682 O O . MET A 0 197 . -16.414 25.344 0.380 1.00 84.29 197 A 1 ATOM 1683 C CG . MET A 0 197 . -20.181 26.709 1.932 1.00 84.29 197 A 1 ATOM 1684 S SD . MET A 0 197 . -20.488 28.467 2.268 1.00 84.29 197 A 1 ATOM 1685 C CE . MET A 0 197 . -19.762 29.223 0.785 1.00 84.29 197 A 1 ATOM 1686 N N . TYR A 0 198 . -16.326 23.763 1.967 1.00 88.48 198 A 1 ATOM 1687 C CA . TYR A 0 198 . -14.913 23.441 1.791 1.00 88.48 198 A 1 ATOM 1688 C C . TYR A 0 198 . -14.723 21.936 1.615 1.00 88.48 198 A 1 ATOM 1689 C CB . TYR A 0 198 . -14.088 24.012 2.955 1.00 88.48 198 A 1 ATOM 1690 O O . TYR A 0 198 . -15.632 21.139 1.868 1.00 88.48 198 A 1 ATOM 1691 C CG . TYR A 0 198 . -14.402 23.415 4.313 1.00 88.48 198 A 1 ATOM 1692 C CD1 . TYR A 0 198 . -15.450 23.950 5.086 1.00 88.48 198 A 1 ATOM 1693 C CD2 . TYR A 0 198 . -13.646 22.331 4.806 1.00 88.48 198 A 1 ATOM 1694 C CE1 . TYR A 0 198 . -15.757 23.391 6.341 1.00 88.48 198 A 1 ATOM 1695 C CE2 . TYR A 0 198 . -13.945 21.778 6.068 1.00 88.48 198 A 1 ATOM 1696 O OH . TYR A 0 198 . -15.335 21.767 8.038 1.00 88.48 198 A 1 ATOM 1697 C CZ . TYR A 0 198 . -15.009 22.302 6.833 1.00 88.48 198 A 1 ATOM 1698 N N . PHE A 0 199 . -13.529 21.565 1.168 1.00 88.97 199 A 1 ATOM 1699 C CA . PHE A 0 199 . -13.107 20.187 0.980 1.00 88.97 199 A 1 ATOM 1700 C C . PHE A 0 199 . -11.937 19.877 1.915 1.00 88.97 199 A 1 ATOM 1701 C CB . PHE A 0 199 . -12.755 19.960 -0.492 1.00 88.97 199 A 1 ATOM 1702 O O . PHE A 0 199 . -11.153 20.770 2.236 1.00 88.97 199 A 1 ATOM 1703 C CG . PHE A 0 199 . -13.930 20.122 -1.439 1.00 88.97 199 A 1 ATOM 1704 C CD1 . PHE A 0 199 . -14.809 19.045 -1.661 1.00 88.97 199 A 1 ATOM 1705 C CD2 . PHE A 0 199 . -14.158 21.351 -2.085 1.00 88.97 199 A 1 ATOM 1706 C CE1 . PHE A 0 199 . -15.904 19.192 -2.532 1.00 88.97 199 A 1 ATOM 1707 C CE2 . PHE A 0 199 . -15.259 21.503 -2.948 1.00 88.97 199 A 1 ATOM 1708 C CZ . PHE A 0 199 . -16.130 20.423 -3.173 1.00 88.97 199 A 1 ATOM 1709 N N . LEU A 0 200 . -11.848 18.629 2.365 1.00 92.15 200 A 1 ATOM 1710 C CA . LEU A 0 200 . -10.701 18.099 3.094 1.00 92.15 200 A 1 ATOM 1711 C C . LEU A 0 200 . -10.055 17.004 2.255 1.00 92.15 200 A 1 ATOM 1712 C CB . LEU A 0 200 . -11.135 17.542 4.459 1.00 92.15 200 A 1 ATOM 1713 O O . LEU A 0 200 . -10.726 16.035 1.903 1.00 92.15 200 A 1 ATOM 1714 C CG . LEU A 0 200 . -11.672 18.578 5.456 1.00 92.15 200 A 1 ATOM 1715 C CD1 . LEU A 0 200 . -12.133 17.859 6.724 1.00 92.15 200 A 1 ATOM 1716 C CD2 . LEU A 0 200 . -10.609 19.605 5.850 1.00 92.15 200 A 1 ATOM 1717 N N . ASP A 0 201 . -8.768 17.157 1.972 1.00 92.65 201 A 1 ATOM 1718 C CA . ASP A 0 201 . -7.984 16.151 1.269 1.00 92.65 201 A 1 ATOM 1719 C C . ASP A 0 201 . -7.287 15.231 2.269 1.00 92.65 201 A 1 ATOM 1720 C CB . ASP A 0 201 . -6.997 16.810 0.297 1.00 92.65 201 A 1 ATOM 1721 O O . ASP A 0 201 . -6.868 15.644 3.353 1.00 92.65 201 A 1 ATOM 1722 C CG . ASP A 0 201 . -7.713 17.612 -0.795 1.00 92.65 201 A 1 ATOM 1723 O OD1 . ASP A 0 201 . -8.783 17.153 -1.265 1.00 92.65 201 A 1 ATOM 1724 O OD2 . ASP A 0 201 . -7.204 18.700 -1.144 1.00 92.65 201 A 1 ATOM 1725 N N . HIS A 0 202 . -7.173 13.966 1.898 1.00 94.36 202 A 1 ATOM 1726 C CA . HIS A 0 202 . -6.517 12.941 2.684 1.00 94.36 202 A 1 ATOM 1727 C C . HIS A 0 202 . -5.706 12.043 1.769 1.00 94.36 202 A 1 ATOM 1728 C CB . HIS A 0 202 . -7.574 12.147 3.433 1.00 94.36 202 A 1 ATOM 1729 O O . HIS A 0 202 . -6.192 11.584 0.737 1.00 94.36 202 A 1 ATOM 1730 C CG . HIS A 0 202 . -7.028 10.960 4.184 1.00 94.36 202 A 1 ATOM 1731 C CD2 . HIS A 0 202 . -7.464 9.683 4.018 1.00 94.36 202 A 1 ATOM 1732 N ND1 . HIS A 0 202 . -6.024 10.922 5.128 1.00 94.36 202 A 1 ATOM 1733 C CE1 . HIS A 0 202 . -5.846 9.641 5.490 1.00 94.36 202 A 1 ATOM 1734 N NE2 . HIS A 0 202 . -6.721 8.842 4.851 1.00 94.36 202 A 1 ATOM 1735 N N . GLU A 0 203 . -4.473 11.779 2.174 1.00 95.52 203 A 1 ATOM 1736 C CA . GLU A 0 203 . -3.531 10.989 1.403 1.00 95.52 203 A 1 ATOM 1737 C C . GLU A 0 203 . -2.945 9.895 2.285 1.00 95.52 203 A 1 ATOM 1738 C CB . GLU A 0 203 . -2.410 11.868 0.839 1.00 95.52 203 A 1 ATOM 1739 O O . GLU A 0 203 . -2.620 10.131 3.450 1.00 95.52 203 A 1 ATOM 1740 C CG . GLU A 0 203 . -2.899 13.138 0.120 1.00 95.52 203 A 1 ATOM 1741 C CD . GLU A 0 203 . -1.778 13.801 -0.692 1.00 95.52 203 A 1 ATOM 1742 O OE1 . GLU A 0 203 . -2.071 14.530 -1.666 1.00 95.52 203 A 1 ATOM 1743 O OE2 . GLU A 0 203 . -0.578 13.519 -0.463 1.00 95.52 203 A 1 ATOM 1744 N N . ILE A 0 204 . -2.761 8.707 1.713 1.00 96.92 204 A 1 ATOM 1745 C CA . ILE A 0 204 . -2.027 7.621 2.360 1.00 96.92 204 A 1 ATOM 1746 C C . ILE A 0 204 . -0.863 7.212 1.447 1.00 96.92 204 A 1 ATOM 1747 C CB . ILE A 0 204 . -2.948 6.452 2.761 1.00 96.92 204 A 1 ATOM 1748 O O . ILE A 0 204 . -1.036 6.359 0.563 1.00 96.92 204 A 1 ATOM 1749 C CG1 . ILE A 0 204 . -4.160 6.925 3.602 1.00 96.92 204 A 1 ATOM 1750 C CG2 . ILE A 0 204 . -2.091 5.481 3.589 1.00 96.92 204 A 1 ATOM 1751 C CD1 . ILE A 0 204 . -5.224 5.852 3.860 1.00 96.92 204 A 1 ATOM 1752 N N . PRO A 0 205 . 0.325 7.822 1.620 1.00 97.03 205 A 1 ATOM 1753 C CA . PRO A 0 205 . 1.472 7.558 0.767 1.00 97.03 205 A 1 ATOM 1754 C C . PRO A 0 205 . 2.174 6.243 1.109 1.00 97.03 205 A 1 ATOM 1755 C CB . PRO A 0 205 . 2.388 8.774 0.930 1.00 97.03 205 A 1 ATOM 1756 O O . PRO A 0 205 . 2.353 5.885 2.274 1.00 97.03 205 A 1 ATOM 1757 C CG . PRO A 0 205 . 2.122 9.209 2.371 1.00 97.03 205 A 1 ATOM 1758 C CD . PRO A 0 205 . 0.637 8.897 2.561 1.00 97.03 205 A 1 ATOM 1759 N N . VAL A 0 206 . 2.654 5.553 0.076 1.00 97.45 206 A 1 ATOM 1760 C CA . VAL A 0 206 . 3.684 4.523 0.219 1.00 97.45 206 A 1 ATOM 1761 C C . VAL A 0 206 . 4.999 5.238 0.537 1.00 97.45 206 A 1 ATOM 1762 C CB . VAL A 0 206 . 3.848 3.674 -1.054 1.00 97.45 206 A 1 ATOM 1763 O O . VAL A 0 206 . 5.456 6.052 -0.268 1.00 97.45 206 A 1 ATOM 1764 C CG1 . VAL A 0 206 . 4.851 2.537 -0.811 1.00 97.45 206 A 1 ATOM 1765 C CG2 . VAL A 0 206 . 2.521 3.052 -1.486 1.00 97.45 206 A 1 ATOM 1766 N N . PRO A 0 207 . 5.655 4.962 1.678 1.00 95.73 207 A 1 ATOM 1767 C CA . PRO A 0 207 . 6.915 5.622 1.987 1.00 95.73 207 A 1 ATOM 1768 C C . PRO A 0 207 . 7.984 5.237 0.958 1.00 95.73 207 A 1 ATOM 1769 C CB . PRO A 0 207 . 7.289 5.211 3.414 1.00 95.73 207 A 1 ATOM 1770 O O . PRO A 0 207 . 8.171 4.052 0.681 1.00 95.73 207 A 1 ATOM 1771 C CG . PRO A 0 207 . 6.054 4.488 3.963 1.00 95.73 207 A 1 ATOM 1772 C CD . PRO A 0 207 . 5.234 4.078 2.748 1.00 95.73 207 A 1 ATOM 1773 N N . ALA A 0 208 . 8.730 6.223 0.452 1.00 93.99 208 A 1 ATOM 1774 C CA . ALA A 0 208 . 9.661 6.062 -0.671 1.00 93.99 208 A 1 ATOM 1775 C C . ALA A 0 208 . 10.641 4.881 -0.523 1.00 93.99 208 A 1 ATOM 1776 C CB . ALA A 0 208 . 10.416 7.385 -0.845 1.00 93.99 208 A 1 ATOM 1777 O O . ALA A 0 208 . 10.888 4.164 -1.486 1.00 93.99 208 A 1 ATOM 1778 N N . LYS A 0 209 . 11.123 4.596 0.698 1.00 94.26 209 A 1 ATOM 1779 C CA . LYS A 0 209 . 12.032 3.463 0.982 1.00 94.26 209 A 1 ATOM 1780 C C . LYS A 0 209 . 11.469 2.078 0.618 1.00 94.26 209 A 1 ATOM 1781 C CB . LYS A 0 209 . 12.477 3.499 2.455 1.00 94.26 209 A 1 ATOM 1782 O O . LYS A 0 209 . 12.223 1.110 0.513 1.00 94.26 209 A 1 ATOM 1783 C CG . LYS A 0 209 . 11.377 3.098 3.460 1.00 94.26 209 A 1 ATOM 1784 C CD . LYS A 0 209 . 11.930 3.086 4.892 1.00 94.26 209 A 1 ATOM 1785 C CE . LYS A 0 209 . 10.879 2.583 5.887 1.00 94.26 209 A 1 ATOM 1786 N NZ . LYS A 0 209 . 11.424 2.495 7.261 1.00 94.26 209 A 1 ATOM 1787 N N . TRP A 0 210 . 10.148 1.970 0.484 1.00 96.07 210 A 1 ATOM 1788 C CA . TRP A 0 210 . 9.453 0.740 0.118 1.00 96.07 210 A 1 ATOM 1789 C C . TRP A 0 210 . 9.200 0.626 -1.388 1.00 96.07 210 A 1 ATOM 1790 C CB . TRP A 0 210 . 8.145 0.649 0.907 1.00 96.07 210 A 1 ATOM 1791 O O . TRP A 0 210 . 8.900 -0.468 -1.857 1.00 96.07 210 A 1 ATOM 1792 C CG . TRP A 0 210 . 8.317 0.529 2.392 1.00 96.07 210 A 1 ATOM 1793 C CD1 . TRP A 0 210 . 8.169 1.530 3.285 1.00 96.07 210 A 1 ATOM 1794 C CD2 . TRP A 0 210 . 8.649 -0.651 3.176 1.00 96.07 210 A 1 ATOM 1795 C CE2 . TRP A 0 210 . 8.761 -0.267 4.545 1.00 96.07 210 A 1 ATOM 1796 C CE3 . TRP A 0 210 . 8.839 -2.012 2.870 1.00 96.07 210 A 1 ATOM 1797 N NE1 . TRP A 0 210 . 8.410 1.063 4.564 1.00 96.07 210 A 1 ATOM 1798 C CH2 . TRP A 0 210 . 9.304 -2.517 5.210 1.00 96.07 210 A 1 ATOM 1799 C CZ2 . TRP A 0 210 . 9.122 -1.170 5.548 1.00 96.07 210 A 1 ATOM 1800 C CZ3 . TRP A 0 210 . 9.138 -2.938 3.883 1.00 96.07 210 A 1 ATOM 1801 N N . ILE A 0 211 . 9.344 1.703 -2.160 1.00 95.49 211 A 1 ATOM 1802 C CA . ILE A 0 211 . 9.086 1.719 -3.603 1.00 95.49 211 A 1 ATOM 1803 C C . ILE A 0 211 . 10.293 1.117 -4.329 1.00 95.49 211 A 1 ATOM 1804 C CB . ILE A 0 211 . 8.739 3.150 -4.069 1.00 95.49 211 A 1 ATOM 1805 O O . ILE A 0 211 . 11.241 1.807 -4.690 1.00 95.49 211 A 1 ATOM 1806 C CG1 . ILE A 0 211 . 7.510 3.673 -3.283 1.00 95.49 211 A 1 ATOM 1807 C CG2 . ILE A 0 211 . 8.490 3.161 -5.587 1.00 95.49 211 A 1 ATOM 1808 C CD1 . ILE A 0 211 . 7.058 5.085 -3.663 1.00 95.49 211 A 1 ATOM 1809 N N . LYS A 0 212 . 10.280 -0.207 -4.493 1.00 95.48 212 A 1 ATOM 1810 C CA . LYS A 0 212 . 11.319 -0.982 -5.182 1.00 95.48 212 A 1 ATOM 1811 C C . LYS A 0 212 . 10.739 -2.265 -5.771 1.00 95.48 212 A 1 ATOM 1812 C CB . LYS A 0 212 . 12.506 -1.249 -4.243 1.00 95.48 212 A 1 ATOM 1813 O O . LYS A 0 212 . 9.634 -2.670 -5.408 1.00 95.48 212 A 1 ATOM 1814 C CG . LYS A 0 212 . 12.148 -2.043 -2.979 1.00 95.48 212 A 1 ATOM 1815 C CD . LYS A 0 212 . 13.365 -2.085 -2.051 1.00 95.48 212 A 1 ATOM 1816 C CE . LYS A 0 212 . 12.963 -2.746 -0.740 1.00 95.48 212 A 1 ATOM 1817 N NZ . LYS A 0 212 . 14.051 -2.685 0.266 1.00 95.48 212 A 1 ATOM 1818 N N . SER A 0 213 . 11.480 -2.902 -6.676 1.00 96.26 213 A 1 ATOM 1819 C CA . SER A 0 213 . 11.063 -4.151 -7.323 1.00 96.26 213 A 1 ATOM 1820 C C . SER A 0 213 . 10.656 -5.221 -6.308 1.00 96.26 213 A 1 ATOM 1821 C CB . SER A 0 213 . 12.193 -4.720 -8.182 1.00 96.26 213 A 1 ATOM 1822 O O . SER A 0 213 . 11.359 -5.459 -5.325 1.00 96.26 213 A 1 ATOM 1823 O OG . SER A 0 213 . 12.537 -3.794 -9.185 1.00 96.26 213 A 1 ATOM 1824 N N . GLY A 0 214 . 9.533 -5.890 -6.568 1.00 96.22 214 A 1 ATOM 1825 C CA . GLY A 0 214 . 9.009 -6.966 -5.726 1.00 96.22 214 A 1 ATOM 1826 C C . GLY A 0 214 . 8.302 -6.491 -4.454 1.00 96.22 214 A 1 ATOM 1827 O O . GLY A 0 214 . 7.967 -7.322 -3.607 1.00 96.22 214 A 1 ATOM 1828 N N . THR A 0 215 . 8.066 -5.187 -4.284 1.00 97.66 215 A 1 ATOM 1829 C CA . THR A 0 215 . 7.234 -4.686 -3.185 1.00 97.66 215 A 1 ATOM 1830 C C . THR A 0 215 . 5.749 -4.861 -3.500 1.00 97.66 215 A 1 ATOM 1831 C CB . THR A 0 215 . 7.534 -3.224 -2.838 1.00 97.66 215 A 1 ATOM 1832 O O . THR A 0 215 . 5.270 -4.455 -4.559 1.00 97.66 215 A 1 ATOM 1833 C CG2 . THR A 0 215 . 6.659 -2.748 -1.672 1.00 97.66 215 A 1 ATOM 1834 O OG1 . THR A 0 215 . 8.866 -3.078 -2.428 1.00 97.66 215 A 1 ATOM 1835 N N . LEU A 0 216 . 5.005 -5.398 -2.535 1.00 97.71 216 A 1 ATOM 1836 C CA . LEU A 0 216 . 3.548 -5.438 -2.509 1.00 97.71 216 A 1 ATOM 1837 C C . LEU A 0 216 . 3.032 -4.524 -1.396 1.00 97.71 216 A 1 ATOM 1838 C CB . LEU A 0 216 . 3.117 -6.890 -2.272 1.00 97.71 216 A 1 ATOM 1839 O O . LEU A 0 216 . 3.413 -4.687 -0.236 1.00 97.71 216 A 1 ATOM 1840 C CG . LEU A 0 216 . 1.611 -7.150 -2.412 1.00 97.71 216 A 1 ATOM 1841 C CD1 . LEU A 0 216 . 1.177 -7.080 -3.874 1.00 97.71 216 A 1 ATOM 1842 C CD2 . LEU A 0 216 . 1.292 -8.548 -1.886 1.00 97.71 216 A 1 ATOM 1843 N N . VAL A 0 217 . 2.147 -3.598 -1.746 1.00 98.05 217 A 1 ATOM 1844 C CA . VAL A 0 217 . 1.416 -2.737 -0.814 1.00 98.05 217 A 1 ATOM 1845 C C . VAL A 0 217 . -0.059 -3.084 -0.893 1.00 98.05 217 A 1 ATOM 1846 C CB . VAL A 0 217 . 1.618 -1.245 -1.117 1.00 98.05 217 A 1 ATOM 1847 O O . VAL A 0 217 . -0.636 -3.112 -1.975 1.00 98.05 217 A 1 ATOM 1848 C CG1 . VAL A 0 217 . 0.888 -0.376 -0.085 1.00 98.05 217 A 1 ATOM 1849 C CG2 . VAL A 0 217 . 3.101 -0.867 -1.121 1.00 98.05 217 A 1 ATOM 1850 N N . GLU A 0 218 . -0.683 -3.326 0.248 1.00 97.08 218 A 1 ATOM 1851 C CA . GLU A 0 218 . -2.101 -3.640 0.359 1.00 97.08 218 A 1 ATOM 1852 C C . GLU A 0 218 . -2.769 -2.631 1.286 1.00 97.08 218 A 1 ATOM 1853 C CB . GLU A 0 218 . -2.280 -5.065 0.893 1.00 97.08 218 A 1 ATOM 1854 O O . GLU A 0 218 . -2.443 -2.558 2.471 1.00 97.08 218 A 1 ATOM 1855 C CG . GLU A 0 218 . -1.719 -6.137 -0.047 1.00 97.08 218 A 1 ATOM 1856 C CD . GLU A 0 218 . -1.708 -7.497 0.647 1.00 97.08 218 A 1 ATOM 1857 O OE1 . GLU A 0 218 . -2.492 -8.390 0.252 1.00 97.08 218 A 1 ATOM 1858 O OE2 . GLU A 0 218 . -0.905 -7.696 1.590 1.00 97.08 218 A 1 ATOM 1859 N N . TYR A 0 219 . -3.721 -1.884 0.741 1.00 97.01 219 A 1 ATOM 1860 C CA . TYR A 0 219 . -4.655 -1.056 1.484 1.00 97.01 219 A 1 ATOM 1861 C C . TYR A 0 219 . -5.936 -1.847 1.695 1.00 97.01 219 A 1 ATOM 1862 C CB . TYR A 0 219 . -4.942 0.244 0.741 1.00 97.01 219 A 1 ATOM 1863 O O . TYR A 0 219 . -6.648 -2.173 0.742 1.00 97.01 219 A 1 ATOM 1864 C CG . TYR A 0 219 . -3.717 1.075 0.464 1.00 97.01 219 A 1 ATOM 1865 C CD1 . TYR A 0 219 . -3.286 2.009 1.422 1.00 97.01 219 A 1 ATOM 1866 C CD2 . TYR A 0 219 . -3.016 0.920 -0.747 1.00 97.01 219 A 1 ATOM 1867 C CE1 . TYR A 0 219 . -2.174 2.820 1.147 1.00 97.01 219 A 1 ATOM 1868 C CE2 . TYR A 0 219 . -1.897 1.728 -1.014 1.00 97.01 219 A 1 ATOM 1869 O OH . TYR A 0 219 . -0.470 3.542 -0.369 1.00 97.01 219 A 1 ATOM 1870 C CZ . TYR A 0 219 . -1.491 2.699 -0.076 1.00 97.01 219 A 1 ATOM 1871 N N . GLU A 0 220 . -6.237 -2.162 2.945 1.00 94.72 220 A 1 ATOM 1872 C CA . GLU A 0 220 . -7.409 -2.948 3.309 1.00 94.72 220 A 1 ATOM 1873 C C . GLU A 0 220 . -8.365 -2.101 4.139 1.00 94.72 220 A 1 ATOM 1874 C CB . GLU A 0 220 . -6.965 -4.205 4.062 1.00 94.72 220 A 1 ATOM 1875 O O . GLU A 0 220 . -7.945 -1.509 5.136 1.00 94.72 220 A 1 ATOM 1876 C CG . GLU A 0 220 . -7.803 -5.418 3.674 1.00 94.72 220 A 1 ATOM 1877 C CD . GLU A 0 220 . -7.474 -6.610 4.576 1.00 94.72 220 A 1 ATOM 1878 O OE1 . GLU A 0 220 . -8.437 -7.256 5.034 1.00 94.72 220 A 1 ATOM 1879 O OE2 . GLU A 0 220 . -6.293 -6.831 4.937 1.00 94.72 220 A 1 ATOM 1880 N N . VAL A 0 221 . -9.639 -2.067 3.744 1.00 93.09 221 A 1 ATOM 1881 C CA . VAL A 0 221 . -10.663 -1.276 4.432 1.00 93.09 221 A 1 ATOM 1882 C C . VAL A 0 221 . -10.801 -1.744 5.886 1.00 93.09 221 A 1 ATOM 1883 C CB . VAL A 0 221 . -12.016 -1.321 3.689 1.00 93.09 221 A 1 ATOM 1884 O O . VAL A 0 221 . -10.876 -2.943 6.172 1.00 93.09 221 A 1 ATOM 1885 C CG1 . VAL A 0 221 . -13.070 -0.436 4.370 1.00 93.09 221 A 1 ATOM 1886 C CG2 . VAL A 0 221 . -11.885 -0.834 2.238 1.00 93.09 221 A 1 ATOM 1887 N N . ILE A 0 222 . -10.840 -0.787 6.808 1.00 90.34 222 A 1 ATOM 1888 C CA . ILE A 0 222 . -11.159 -0.973 8.221 1.00 90.34 222 A 1 ATOM 1889 C C . ILE A 0 222 . -12.497 -0.285 8.473 1.00 90.34 222 A 1 ATOM 1890 C CB . ILE A 0 222 . -10.073 -0.390 9.151 1.00 90.34 222 A 1 ATOM 1891 O O . ILE A 0 222 . -12.637 0.915 8.241 1.00 90.34 222 A 1 ATOM 1892 C CG1 . ILE A 0 222 . -8.645 -0.841 8.786 1.00 90.34 222 A 1 ATOM 1893 C CG2 . ILE A 0 222 . -10.398 -0.799 10.602 1.00 90.34 222 A 1 ATOM 1894 C CD1 . ILE A 0 222 . -7.606 -0.086 9.624 1.00 90.34 222 A 1 ATOM 1895 N N . GLY A 0 223 . -13.482 -1.040 8.951 1.00 85.45 223 A 1 ATOM 1896 C CA . GLY A 0 223 . -14.751 -0.462 9.382 1.00 85.45 223 A 1 ATOM 1897 C C . GLY A 0 223 . -14.630 0.334 10.690 1.00 85.45 223 A 1 ATOM 1898 O O . GLY A 0 223 . -13.677 0.184 11.458 1.00 85.45 223 A 1 ATOM 1899 N N . LYS A 0 224 . -15.618 1.196 10.938 1.00 83.83 224 A 1 ATOM 1900 C CA . LYS A 0 224 . -15.625 2.196 12.022 1.00 83.83 224 A 1 ATOM 1901 C C . LYS A 0 224 . -16.191 1.712 13.351 1.00 83.83 224 A 1 ATOM 1902 C CB . LYS A 0 224 . -16.485 3.381 11.582 1.00 83.83 224 A 1 ATOM 1903 O O . LYS A 0 224 . -15.959 2.326 14.385 1.00 83.83 224 A 1 ATOM 1904 C CG . LYS A 0 224 . -15.888 4.112 10.390 1.00 83.83 224 A 1 ATOM 1905 C CD . LYS A 0 224 . -16.809 5.272 10.004 1.00 83.83 224 A 1 ATOM 1906 C CE . LYS A 0 224 . -15.989 6.021 8.990 1.00 83.83 224 A 1 ATOM 1907 N NZ . LYS A 0 224 . -16.681 7.110 8.275 1.00 83.83 224 A 1 ATOM 1908 N N . ASN A 0 225 . -16.981 0.651 13.344 1.00 86.29 225 A 1 ATOM 1909 C CA . ASN A 0 225 . -17.759 0.210 14.494 1.00 86.29 225 A 1 ATOM 1910 C C . ASN A 0 225 . -16.853 -0.218 15.653 1.00 86.29 225 A 1 ATOM 1911 C CB . ASN A 0 225 . -18.666 -0.948 14.072 1.00 86.29 225 A 1 ATOM 1912 O O . ASN A 0 225 . -17.153 0.094 16.803 1.00 86.29 225 A 1 ATOM 1913 C CG . ASN A 0 225 . -19.582 -0.635 12.909 1.00 86.29 225 A 1 ATOM 1914 N ND2 . ASN A 0 225 . -19.597 -1.470 11.900 1.00 86.29 225 A 1 ATOM 1915 O OD1 . ASN A 0 225 . -20.288 0.359 12.888 1.00 86.29 225 A 1 ATOM 1916 N N . CYS A 0 226 . -15.726 -0.880 15.362 1.00 91.46 226 A 1 ATOM 1917 C CA . CYS A 0 226 . -14.775 -1.274 16.402 1.00 91.46 226 A 1 ATOM 1918 C C . CYS A 0 226 . -13.955 -0.087 16.943 1.00 91.46 226 A 1 ATOM 1919 C CB . CYS A 0 226 . -13.859 -2.390 15.894 1.00 91.46 226 A 1 ATOM 1920 O O . CYS A 0 226 . -13.532 -0.123 18.095 1.00 91.46 226 A 1 ATOM 1921 S SG . CYS A 0 226 . -14.661 -3.971 15.505 1.00 91.46 226 A 1 ATOM 1922 N N . TRP A 0 227 . -13.759 0.986 16.168 1.00 85.87 227 A 1 ATOM 1923 C CA . TRP A 0 227 . -12.888 2.108 16.554 1.00 85.87 227 A 1 ATOM 1924 C C . TRP A 0 227 . -13.330 2.851 17.819 1.00 85.87 227 A 1 ATOM 1925 C CB . TRP A 0 227 . -12.807 3.113 15.405 1.00 85.87 227 A 1 ATOM 1926 O O . TRP A 0 227 . -12.502 3.492 18.467 1.00 85.87 227 A 1 ATOM 1927 C CG . TRP A 0 227 . -11.982 2.760 14.210 1.00 85.87 227 A 1 ATOM 1928 C CD1 . TRP A 0 227 . -11.196 1.680 14.014 1.00 85.87 227 A 1 ATOM 1929 C CD2 . TRP A 0 227 . -11.809 3.577 13.029 1.00 85.87 227 A 1 ATOM 1930 C CE2 . TRP A 0 227 . -10.820 2.984 12.190 1.00 85.87 227 A 1 ATOM 1931 C CE3 . TRP A 0 227 . -12.386 4.791 12.621 1.00 85.87 227 A 1 ATOM 1932 N NE1 . TRP A 0 227 . -10.497 1.810 12.831 1.00 85.87 227 A 1 ATOM 1933 C CH2 . TRP A 0 227 . -10.943 4.847 10.674 1.00 85.87 227 A 1 ATOM 1934 C CZ2 . TRP A 0 227 . -10.367 3.608 11.019 1.00 85.87 227 A 1 ATOM 1935 C CZ3 . TRP A 0 227 . -11.961 5.414 11.446 1.00 85.87 227 A 1 ATOM 1936 N N . ASN A 0 228 . -14.611 2.748 18.180 1.00 85.89 228 A 1 ATOM 1937 C CA . ASN A 0 228 . -15.182 3.381 19.369 1.00 85.89 228 A 1 ATOM 1938 C C . ASN A 0 228 . -14.794 2.676 20.682 1.00 85.89 228 A 1 ATOM 1939 C CB . ASN A 0 228 . -16.707 3.439 19.185 1.00 85.89 228 A 1 ATOM 1940 O O . ASN A 0 228 . -14.971 3.247 21.761 1.00 85.89 228 A 1 ATOM 1941 C CG . ASN A 0 228 . -17.111 4.380 18.065 1.00 85.89 228 A 1 ATOM 1942 N ND2 . ASN A 0 228 . -18.122 4.044 17.302 1.00 85.89 228 A 1 ATOM 1943 O OD1 . ASN A 0 228 . -16.529 5.429 17.865 1.00 85.89 228 A 1 ATOM 1944 N N . PHE A 0 229 . -14.275 1.445 20.623 1.00 91.68 229 A 1 ATOM 1945 C CA . PHE A 0 229 . -13.848 0.712 21.813 1.00 91.68 229 A 1 ATOM 1946 C C . PHE A 0 229 . -12.412 1.083 22.186 1.00 91.68 229 A 1 ATOM 1947 C CB . PHE A 0 229 . -14.032 -0.797 21.623 1.00 91.68 229 A 1 ATOM 1948 O O . PHE A 0 229 . -11.456 0.734 21.496 1.00 91.68 229 A 1 ATOM 1949 C CG . PHE A 0 229 . -15.454 -1.182 21.271 1.00 91.68 229 A 1 ATOM 1950 C CD1 . PHE A 0 229 . -16.494 -1.025 22.205 1.00 91.68 229 A 1 ATOM 1951 C CD2 . PHE A 0 229 . -15.749 -1.632 19.975 1.00 91.68 229 A 1 ATOM 1952 C CE1 . PHE A 0 229 . -17.821 -1.309 21.839 1.00 91.68 229 A 1 ATOM 1953 C CE2 . PHE A 0 229 . -17.079 -1.856 19.587 1.00 91.68 229 A 1 ATOM 1954 C CZ . PHE A 0 229 . -18.117 -1.707 20.523 1.00 91.68 229 A 1 ATOM 1955 N N . ASN A 0 230 . -12.271 1.771 23.319 1.00 90.59 230 A 1 ATOM 1956 C CA . ASN A 0 230 . -10.997 2.321 23.795 1.00 90.59 230 A 1 ATOM 1957 C C . ASN A 0 230 . -10.247 1.406 24.779 1.00 90.59 230 A 1 ATOM 1958 C CB . ASN A 0 230 . -11.263 3.714 24.390 1.00 90.59 230 A 1 ATOM 1959 O O . ASN A 0 230 . -9.218 1.810 25.316 1.00 90.59 230 A 1 ATOM 1960 C CG . ASN A 0 230 . -11.763 4.707 23.357 1.00 90.59 230 A 1 ATOM 1961 N ND2 . ASN A 0 230 . -12.637 5.607 23.742 1.00 90.59 230 A 1 ATOM 1962 O OD1 . ASN A 0 230 . -11.366 4.710 22.205 1.00 90.59 230 A 1 ATOM 1963 N N . THR A 0 231 . -10.751 0.197 25.047 1.00 93.40 231 A 1 ATOM 1964 C CA . THR A 0 231 . -10.068 -0.796 25.891 1.00 93.40 231 A 1 ATOM 1965 C C . THR A 0 231 . -10.043 -2.159 25.217 1.00 93.40 231 A 1 ATOM 1966 C CB . THR A 0 231 . -10.644 -0.913 27.316 1.00 93.40 231 A 1 ATOM 1967 O O . THR A 0 231 . -10.892 -2.466 24.373 1.00 93.40 231 A 1 ATOM 1968 C CG2 . THR A 0 231 . -10.959 0.431 27.971 1.00 93.40 231 A 1 ATOM 1969 O OG1 . THR A 0 231 . -11.797 -1.722 27.374 1.00 93.40 231 A 1 ATOM 1970 N N . SER A 0 232 . -9.076 -2.992 25.608 1.00 93.58 232 A 1 ATOM 1971 C CA . SER A 0 232 . -8.904 -4.327 25.035 1.00 93.58 232 A 1 ATOM 1972 C C . SER A 0 232 . -10.117 -5.225 25.297 1.00 93.58 232 A 1 ATOM 1973 C CB . SER A 0 232 . -7.598 -4.949 25.548 1.00 93.58 232 A 1 ATOM 1974 O O . SER A 0 232 . -10.576 -5.928 24.399 1.00 93.58 232 A 1 ATOM 1975 O OG . SER A 0 232 . -7.706 -5.629 26.785 1.00 93.58 232 A 1 ATOM 1976 N N . GLU A 0 233 . -10.706 -5.113 26.487 1.00 94.53 233 A 1 ATOM 1977 C CA . GLU A 0 233 . -11.844 -5.911 26.940 1.00 94.53 233 A 1 ATOM 1978 C C . GLU A 0 233 . -13.112 -5.514 26.185 1.00 94.53 233 A 1 ATOM 1979 C CB . GLU A 0 233 . -12.080 -5.727 28.455 1.00 94.53 233 A 1 ATOM 1980 O O . GLU A 0 233 . -13.850 -6.377 25.711 1.00 94.53 233 A 1 ATOM 1981 C CG . GLU A 0 233 . -10.869 -6.009 29.365 1.00 94.53 233 A 1 ATOM 1982 C CD . GLU A 0 233 . -9.766 -4.939 29.270 1.00 94.53 233 A 1 ATOM 1983 O OE1 . GLU A 0 233 . -8.588 -5.275 29.501 1.00 94.53 233 A 1 ATOM 1984 O OE2 . GLU A 0 233 . -10.073 -3.792 28.855 1.00 94.53 233 A 1 ATOM 1985 N N . ALA A 0 234 . -13.346 -4.207 26.023 1.00 95.26 234 A 1 ATOM 1986 C CA . ALA A 0 234 . -14.481 -3.699 25.262 1.00 95.26 234 A 1 ATOM 1987 C C . ALA A 0 234 . -14.355 -4.063 23.777 1.00 95.26 234 A 1 ATOM 1988 C CB . ALA A 0 234 . -14.573 -2.185 25.476 1.00 95.26 234 A 1 ATOM 1989 O O . ALA A 0 234 . -15.334 -4.468 23.158 1.00 95.26 234 A 1 ATOM 1990 N N . CYS A 0 235 . -13.140 -3.982 23.229 1.00 94.84 235 A 1 ATOM 1991 C CA . CYS A 0 235 . -12.851 -4.367 21.855 1.00 94.84 235 A 1 ATOM 1992 C C . CYS A 0 235 . -13.147 -5.848 21.603 1.00 94.84 235 A 1 ATOM 1993 C CB . CYS A 0 235 . -11.376 -4.067 21.581 1.00 94.84 235 A 1 ATOM 1994 O O . CYS A 0 235 . -13.898 -6.194 20.695 1.00 94.84 235 A 1 ATOM 1995 S SG . CYS A 0 235 . -10.880 -4.427 19.888 1.00 94.84 235 A 1 ATOM 1996 N N . GLN A 0 236 . -12.596 -6.733 22.435 1.00 91.31 236 A 1 ATOM 1997 C CA . GLN A 0 236 . -12.819 -8.172 22.314 1.00 91.31 236 A 1 ATOM 1998 C C . GLN A 0 236 . -14.299 -8.527 22.521 1.00 91.31 236 A 1 ATOM 1999 C CB . GLN A 0 236 . -11.929 -8.903 23.327 1.00 91.31 236 A 1 ATOM 2000 O O . GLN A 0 236 . -14.858 -9.305 21.747 1.00 91.31 236 A 1 ATOM 2001 C CG . GLN A 0 236 . -10.445 -8.863 22.926 1.00 91.31 236 A 1 ATOM 2002 C CD . GLN A 0 236 . -9.532 -9.473 23.986 1.00 91.31 236 A 1 ATOM 2003 N NE2 . GLN A 0 236 . -8.249 -9.581 23.720 1.00 91.31 236 A 1 ATOM 2004 O OE1 . GLN A 0 236 . -9.940 -9.885 25.059 1.00 91.31 236 A 1 ATOM 2005 N N . GLY A 0 237 . -14.951 -7.906 23.511 1.00 92.86 237 A 1 ATOM 2006 C CA . GLY A 0 237 . -16.367 -8.111 23.824 1.00 92.86 237 A 1 ATOM 2007 C C . GLY A 0 237 . -17.342 -7.594 22.762 1.00 92.86 237 A 1 ATOM 2008 O O . GLY A 0 237 . -18.492 -8.025 22.738 1.00 92.86 237 A 1 ATOM 2009 N N . ALA A 0 238 . -16.900 -6.711 21.866 1.00 92.18 238 A 1 ATOM 2010 C CA . ALA A 0 238 . -17.719 -6.182 20.780 1.00 92.18 238 A 1 ATOM 2011 C C . ALA A 0 238 . -17.860 -7.128 19.578 1.00 92.18 238 A 1 ATOM 2012 C CB . ALA A 0 238 . -17.115 -4.854 20.347 1.00 92.18 238 A 1 ATOM 2013 O O . ALA A 0 238 . -18.639 -6.848 18.666 1.00 92.18 238 A 1 ATOM 2014 N N . THR A 0 239 . -17.117 -8.237 19.550 1.00 88.20 239 A 1 ATOM 2015 C CA . THR A 0 239 . -17.186 -9.194 18.443 1.00 88.20 239 A 1 ATOM 2016 C C . THR A 0 239 . -18.569 -9.850 18.368 1.00 88.20 239 A 1 ATOM 2017 C CB . THR A 0 239 . -16.063 -10.232 18.538 1.00 88.20 239 A 1 ATOM 2018 O O . THR A 0 239 . -19.056 -10.449 19.324 1.00 88.20 239 A 1 ATOM 2019 C CG2 . THR A 0 239 . -16.170 -11.330 17.478 1.00 88.20 239 A 1 ATOM 2020 O OG1 . THR A 0 239 . -14.827 -9.580 18.338 1.00 88.20 239 A 1 ATOM 2021 N N . THR A 0 240 . -19.191 -9.773 17.194 1.00 87.40 240 A 1 ATOM 2022 C CA . THR A 0 240 . -20.474 -10.397 16.849 1.00 87.40 240 A 1 ATOM 2023 C C . THR A 0 240 . -20.296 -11.344 15.652 1.00 87.40 240 A 1 ATOM 2024 C CB . THR A 0 240 . -21.551 -9.339 16.539 1.00 87.40 240 A 1 ATOM 2025 O O . THR A 0 240 . -19.260 -11.301 14.985 1.00 87.40 240 A 1 ATOM 2026 C CG2 . THR A 0 240 . -21.690 -8.253 17.602 1.00 87.40 240 A 1 ATOM 2027 O OG1 . THR A 0 240 . -21.294 -8.714 15.306 1.00 87.40 240 A 1 ATOM 2028 N N . PRO A 0 241 . -21.293 -12.183 15.300 1.00 84.38 241 A 1 ATOM 2029 C CA . PRO A 0 241 . -21.211 -13.033 14.108 1.00 84.38 241 A 1 ATOM 2030 C C . PRO A 0 241 . -20.929 -12.278 12.797 1.00 84.38 241 A 1 ATOM 2031 C CB . PRO A 0 241 . -22.557 -13.760 14.043 1.00 84.38 241 A 1 ATOM 2032 O O . PRO A 0 241 . -20.357 -12.861 11.881 1.00 84.38 241 A 1 ATOM 2033 C CG . PRO A 0 241 . -22.984 -13.830 15.508 1.00 84.38 241 A 1 ATOM 2034 C CD . PRO A 0 241 . -22.497 -12.493 16.060 1.00 84.38 241 A 1 ATOM 2035 N N . ASN A 0 242 . -21.297 -10.993 12.723 1.00 82.96 242 A 1 ATOM 2036 C CA . ASN A 0 242 . -21.155 -10.159 11.525 1.00 82.96 242 A 1 ATOM 2037 C C . ASN A 0 242 . -20.013 -9.136 11.620 1.00 82.96 242 A 1 ATOM 2038 C CB . ASN A 0 242 . -22.496 -9.452 11.266 1.00 82.96 242 A 1 ATOM 2039 O O . ASN A 0 242 . -19.778 -8.404 10.663 1.00 82.96 242 A 1 ATOM 2040 C CG . ASN A 0 242 . -23.638 -10.403 10.963 1.00 82.96 242 A 1 ATOM 2041 N ND2 . ASN A 0 242 . -24.858 -9.974 11.185 1.00 82.96 242 A 1 ATOM 2042 O OD1 . ASN A 0 242 . -23.479 -11.530 10.533 1.00 82.96 242 A 1 ATOM 2043 N N . MET A 0 243 . -19.336 -9.043 12.767 1.00 88.72 243 A 1 ATOM 2044 C CA . MET A 0 243 . -18.291 -8.052 13.005 1.00 88.72 243 A 1 ATOM 2045 C C . MET A 0 243 . -17.253 -8.609 13.968 1.00 88.72 243 A 1 ATOM 2046 C CB . MET A 0 243 . -18.912 -6.771 13.573 1.00 88.72 243 A 1 ATOM 2047 O O . MET A 0 243 . -17.580 -8.888 15.118 1.00 88.72 243 A 1 ATOM 2048 C CG . MET A 0 243 . -17.874 -5.675 13.817 1.00 88.72 243 A 1 ATOM 2049 S SD . MET A 0 243 . -18.596 -4.218 14.600 1.00 88.72 243 A 1 ATOM 2050 C CE . MET A 0 243 . -18.783 -4.771 16.314 1.00 88.72 243 A 1 ATOM 2051 N N . ARG A 0 244 . -16.001 -8.734 13.535 1.00 91.33 244 A 1 ATOM 2052 C CA . ARG A 0 244 . -14.896 -9.123 14.419 1.00 91.33 244 A 1 ATOM 2053 C C . ARG A 0 244 . -14.026 -7.919 14.710 1.00 91.33 244 A 1 ATOM 2054 C CB . ARG A 0 244 . -14.077 -10.270 13.827 1.00 91.33 244 A 1 ATOM 2055 O O . ARG A 0 244 . -13.624 -7.213 13.789 1.00 91.33 244 A 1 ATOM 2056 C CG . ARG A 0 244 . -14.888 -11.560 13.673 1.00 91.33 244 A 1 ATOM 2057 C CD . ARG A 0 244 . -13.969 -12.668 13.156 1.00 91.33 244 A 1 ATOM 2058 N NE . ARG A 0 244 . -14.729 -13.896 12.859 1.00 91.33 244 A 1 ATOM 2059 N NH1 . ARG A 0 244 . -13.352 -14.673 11.194 1.00 91.33 244 A 1 ATOM 2060 N NH2 . ARG A 0 244 . -15.278 -15.700 11.579 1.00 91.33 244 A 1 ATOM 2061 C CZ . ARG A 0 244 . -14.444 -14.752 11.896 1.00 91.33 244 A 1 ATOM 2062 N N . CYS A 0 245 . -13.700 -7.735 15.980 1.00 93.17 245 A 1 ATOM 2063 C CA . CYS A 0 245 . -12.812 -6.679 16.429 1.00 93.17 245 A 1 ATOM 2064 C C . CYS A 0 245 . -11.464 -7.261 16.874 1.00 93.17 245 A 1 ATOM 2065 C CB . CYS A 0 245 . -13.487 -5.915 17.564 1.00 93.17 245 A 1 ATOM 2066 O O . CYS A 0 245 . -11.415 -8.313 17.510 1.00 93.17 245 A 1 ATOM 2067 S SG . CYS A 0 245 . -15.016 -5.003 17.210 1.00 93.17 245 A 1 ATOM 2068 N N . ILE A 0 246 . -10.370 -6.568 16.560 1.00 92.78 246 A 1 ATOM 2069 C CA . ILE A 0 246 . -9.010 -6.904 16.996 1.00 92.78 246 A 1 ATOM 2070 C C . ILE A 0 246 . -8.452 -5.717 17.767 1.00 92.78 246 A 1 ATOM 2071 C CB . ILE A 0 246 . -8.101 -7.269 15.803 1.00 92.78 246 A 1 ATOM 2072 O O . ILE A 0 246 . -8.471 -4.588 17.279 1.00 92.78 246 A 1 ATOM 2073 C CG1 . ILE A 0 246 . -8.678 -8.484 15.044 1.00 92.78 246 A 1 ATOM 2074 C CG2 . ILE A 0 246 . -6.657 -7.548 16.275 1.00 92.78 246 A 1 ATOM 2075 C CD1 . ILE A 0 246 . -7.901 -8.805 13.769 1.00 92.78 246 A 1 ATOM 2076 N N . TRP A 0 247 . -7.930 -5.971 18.963 1.00 93.97 247 A 1 ATOM 2077 C CA . TRP A 0 247 . -7.214 -4.960 19.728 1.00 93.97 247 A 1 ATOM 2078 C C . TRP A 0 247 . -5.756 -4.899 19.272 1.00 93.97 247 A 1 ATOM 2079 C CB . TRP A 0 247 . -7.326 -5.271 21.221 1.00 93.97 247 A 1 ATOM 2080 O O . TRP A 0 247 . -5.085 -5.922 19.237 1.00 93.97 247 A 1 ATOM 2081 C CG . TRP A 0 247 . -6.674 -4.246 22.088 1.00 93.97 247 A 1 ATOM 2082 C CD1 . TRP A 0 247 . -5.546 -4.423 22.808 1.00 93.97 247 A 1 ATOM 2083 C CD2 . TRP A 0 247 . -7.093 -2.872 22.332 1.00 93.97 247 A 1 ATOM 2084 C CE2 . TRP A 0 247 . -6.161 -2.267 23.226 1.00 93.97 247 A 1 ATOM 2085 C CE3 . TRP A 0 247 . -8.181 -2.086 21.904 1.00 93.97 247 A 1 ATOM 2086 N NE1 . TRP A 0 247 . -5.233 -3.254 23.476 1.00 93.97 247 A 1 ATOM 2087 C CH2 . TRP A 0 247 . -7.398 -0.192 23.232 1.00 93.97 247 A 1 ATOM 2088 C CZ2 . TRP A 0 247 . -6.302 -0.949 23.677 1.00 93.97 247 A 1 ATOM 2089 C CZ3 . TRP A 0 247 . -8.333 -0.760 22.348 1.00 93.97 247 A 1 ATOM 2090 N N . CYS A 0 248 . -5.257 -3.706 18.960 1.00 92.98 248 A 1 ATOM 2091 C CA . CYS A 0 248 . -3.879 -3.456 18.546 1.00 92.98 248 A 1 ATOM 2092 C C . CYS A 0 248 . -3.167 -2.681 19.668 1.00 92.98 248 A 1 ATOM 2093 C CB . CYS A 0 248 . -3.893 -2.744 17.184 1.00 92.98 248 A 1 ATOM 2094 O O . CYS A 0 248 . -3.258 -1.448 19.717 1.00 92.98 248 A 1 ATOM 2095 S SG . CYS A 0 248 . -4.935 -3.591 15.956 1.00 92.98 248 A 1 ATOM 2096 N N . PRO A 0 249 . -2.471 -3.374 20.597 1.00 92.13 249 A 1 ATOM 2097 C CA . PRO A 0 249 . -1.994 -2.783 21.848 1.00 92.13 249 A 1 ATOM 2098 C C . PRO A 0 249 . -1.020 -1.627 21.644 1.00 92.13 249 A 1 ATOM 2099 C CB . PRO A 0 249 . -1.316 -3.920 22.624 1.00 92.13 249 A 1 ATOM 2100 O O . PRO A 0 249 . -1.101 -0.626 22.346 1.00 92.13 249 A 1 ATOM 2101 C CG . PRO A 0 249 . -1.923 -5.191 22.044 1.00 92.13 249 A 1 ATOM 2102 C CD . PRO A 0 249 . -2.196 -4.806 20.598 1.00 92.13 249 A 1 ATOM 2103 N N . LYS A 0 250 . -0.130 -1.725 20.648 1.00 90.57 250 A 1 ATOM 2104 C CA . LYS A 0 250 . 0.906 -0.710 20.403 1.00 90.57 250 A 1 ATOM 2105 C C . LYS A 0 250 . 0.331 0.687 20.150 1.00 90.57 250 A 1 ATOM 2106 C CB . LYS A 0 250 . 1.765 -1.158 19.217 1.00 90.57 250 A 1 ATOM 2107 O O . LYS A 0 250 . 0.969 1.683 20.469 1.00 90.57 250 A 1 ATOM 2108 C CG . LYS A 0 250 . 3.046 -0.314 19.112 1.00 90.57 250 A 1 ATOM 2109 C CD . LYS A 0 250 . 3.759 -0.679 17.826 1.00 90.57 250 A 1 ATOM 2110 C CE . LYS A 0 250 . 5.064 0.080 17.601 1.00 90.57 250 A 1 ATOM 2111 N NZ . LYS A 0 250 . 5.491 -0.077 16.194 1.00 90.57 250 A 1 ATOM 2112 N N . VAL A 0 251 . -0.864 0.747 19.570 1.00 90.23 251 A 1 ATOM 2113 C CA . VAL A 0 251 . -1.538 1.990 19.174 1.00 90.23 251 A 1 ATOM 2114 C C . VAL A 0 251 . -2.815 2.237 19.985 1.00 90.23 251 A 1 ATOM 2115 C CB . VAL A 0 251 . -1.782 2.005 17.652 1.00 90.23 251 A 1 ATOM 2116 O O . VAL A 0 251 . -3.522 3.200 19.713 1.00 90.23 251 A 1 ATOM 2117 C CG1 . VAL A 0 251 . -0.451 1.965 16.886 1.00 90.23 251 A 1 ATOM 2118 C CG2 . VAL A 0 251 . -2.617 0.803 17.195 1.00 90.23 251 A 1 ATOM 2119 N N . ASN A 0 252 . -3.110 1.380 20.975 1.00 90.73 252 A 1 ATOM 2120 C CA . ASN A 0 252 . -4.309 1.413 21.823 1.00 90.73 252 A 1 ATOM 2121 C C . ASN A 0 252 . -5.618 1.574 21.036 1.00 90.73 252 A 1 ATOM 2122 C CB . ASN A 0 252 . -4.136 2.461 22.932 1.00 90.73 252 A 1 ATOM 2123 O O . ASN A 0 252 . -6.463 2.409 21.369 1.00 90.73 252 A 1 ATOM 2124 C CG . ASN A 0 252 . -3.032 2.084 23.891 1.00 90.73 252 A 1 ATOM 2125 N ND2 . ASN A 0 252 . -2.102 2.974 24.147 1.00 90.73 252 A 1 ATOM 2126 O OD1 . ASN A 0 252 . -2.998 0.991 24.429 1.00 90.73 252 A 1 ATOM 2127 N N . LYS A 0 253 . -5.766 0.806 19.951 1.00 91.00 253 A 1 ATOM 2128 C CA . LYS A 0 253 . -6.915 0.920 19.047 1.00 91.00 253 A 1 ATOM 2129 C C . LYS A 0 253 . -7.521 -0.427 18.722 1.00 91.00 253 A 1 ATOM 2130 C CB . LYS A 0 253 . -6.524 1.701 17.782 1.00 91.00 253 A 1 ATOM 2131 O O . LYS A 0 253 . -6.820 -1.422 18.571 1.00 91.00 253 A 1 ATOM 2132 C CG . LYS A 0 253 . -6.392 3.199 18.096 1.00 91.00 253 A 1 ATOM 2133 C CD . LYS A 0 253 . -7.748 3.905 18.092 1.00 91.00 253 A 1 ATOM 2134 C CE . LYS A 0 253 . -7.564 5.392 18.397 1.00 91.00 253 A 1 ATOM 2135 N NZ . LYS A 0 253 . -8.883 6.045 18.586 1.00 91.00 253 A 1 ATOM 2136 N N . CYS A 0 254 . -8.838 -0.422 18.596 1.00 92.82 254 A 1 ATOM 2137 C CA . CYS A 0 254 . -9.634 -1.572 18.226 1.00 92.82 254 A 1 ATOM 2138 C C . CYS A 0 254 . -10.033 -1.462 16.755 1.00 92.82 254 A 1 ATOM 2139 C CB . CYS A 0 254 . -10.855 -1.558 19.135 1.00 92.82 254 A 1 ATOM 2140 O O . CYS A 0 254 . -10.678 -0.486 16.395 1.00 92.82 254 A 1 ATOM 2141 S SG . CYS A 0 254 . -11.908 -2.994 18.916 1.00 92.82 254 A 1 ATOM 2142 N N . ILE A 0 255 . -9.662 -2.418 15.906 1.00 92.63 255 A 1 ATOM 2143 C CA . ILE A 0 255 . -9.949 -2.391 14.464 1.00 92.63 255 A 1 ATOM 2144 C C . ILE A 0 255 . -10.938 -3.478 14.060 1.00 92.63 255 A 1 ATOM 2145 C CB . ILE A 0 255 . -8.663 -2.463 13.613 1.00 92.63 255 A 1 ATOM 2146 O O . ILE A 0 255 . -10.940 -4.570 14.625 1.00 92.63 255 A 1 ATOM 2147 C CG1 . ILE A 0 255 . -7.905 -3.800 13.771 1.00 92.63 255 A 1 ATOM 2148 C CG2 . ILE A 0 255 . -7.772 -1.250 13.919 1.00 92.63 255 A 1 ATOM 2149 C CD1 . ILE A 0 255 . -6.714 -3.955 12.819 1.00 92.63 255 A 1 ATOM 2150 N N . GLU A 0 256 . -11.752 -3.195 13.045 1.00 91.59 256 A 1 ATOM 2151 C CA . GLU A 0 256 . -12.582 -4.212 12.399 1.00 91.59 256 A 1 ATOM 2152 C C . GLU A 0 256 . -11.746 -5.156 11.527 1.00 91.59 256 A 1 ATOM 2153 C CB . GLU A 0 256 . -13.677 -3.561 11.549 1.00 91.59 256 A 1 ATOM 2154 O O . GLU A 0 256 . -10.847 -4.741 10.793 1.00 91.59 256 A 1 ATOM 2155 C CG . GLU A 0 256 . -14.852 -3.099 12.408 1.00 91.59 256 A 1 ATOM 2156 C CD . GLU A 0 256 . -16.024 -2.596 11.582 1.00 91.59 256 A 1 ATOM 2157 O OE1 . GLU A 0 256 . -16.558 -1.519 11.896 1.00 91.59 256 A 1 ATOM 2158 O OE2 . GLU A 0 256 . -16.429 -3.292 10.631 1.00 91.59 256 A 1 ATOM 2159 N N . SER A 0 257 . -12.082 -6.442 11.572 1.00 88.54 257 A 1 ATOM 2160 C CA . SER A 0 257 . -11.404 -7.508 10.839 1.00 88.54 257 A 1 ATOM 2161 C C . SER A 0 257 . -12.409 -8.546 10.342 1.00 88.54 257 A 1 ATOM 2162 C CB . SER A 0 257 . -10.324 -8.101 11.730 1.00 88.54 257 A 1 ATOM 2163 O O . SER A 0 257 . -12.416 -9.704 10.766 1.00 88.54 257 A 1 ATOM 2164 O OG . SER A 0 257 . -9.518 -8.965 10.965 1.00 88.54 257 A 1 ATOM 2165 N N . ASN A 0 258 . -13.310 -8.082 9.474 1.00 82.38 258 A 1 ATOM 2166 C CA . ASN A 0 258 . -14.448 -8.862 8.976 1.00 82.38 258 A 1 ATOM 2167 C C . ASN A 0 258 . -14.096 -9.748 7.771 1.00 82.38 258 A 1 ATOM 2168 C CB . ASN A 0 258 . -15.599 -7.897 8.636 1.00 82.38 258 A 1 ATOM 2169 O O . ASN A 0 258 . -14.850 -10.663 7.451 1.00 82.38 258 A 1 ATOM 2170 C CG . ASN A 0 258 . -16.012 -7.019 9.804 1.00 82.38 258 A 1 ATOM 2171 N ND2 . ASN A 0 258 . -16.503 -5.839 9.508 1.00 82.38 258 A 1 ATOM 2172 O OD1 . ASN A 0 258 . -15.840 -7.370 10.962 1.00 82.38 258 A 1 ATOM 2173 N N . ASP A 0 259 . -12.971 -9.484 7.104 1.00 82.74 259 A 1 ATOM 2174 C CA . ASP A 0 259 . -12.468 -10.328 6.022 1.00 82.74 259 A 1 ATOM 2175 C C . ASP A 0 259 . -11.882 -11.617 6.622 1.00 82.74 259 A 1 ATOM 2176 C CB . ASP A 0 259 . -11.476 -9.526 5.167 1.00 82.74 259 A 1 ATOM 2177 O O . ASP A 0 259 . -10.918 -11.592 7.391 1.00 82.74 259 A 1 ATOM 2178 C CG . ASP A 0 259 . -11.037 -10.274 3.901 1.00 82.74 259 A 1 ATOM 2179 O OD1 . ASP A 0 259 . -10.925 -11.518 3.978 1.00 82.74 259 A 1 ATOM 2180 O OD2 . ASP A 0 259 . -10.881 -9.598 2.856 1.00 82.74 259 A 1 ATOM 2181 N N . ASN A 0 260 . -12.510 -12.754 6.313 1.00 82.56 260 A 1 ATOM 2182 C CA . ASN A 0 260 . -12.108 -14.052 6.851 1.00 82.56 260 A 1 ATOM 2183 C C . ASN A 0 260 . -10.712 -14.473 6.383 1.00 82.56 260 A 1 ATOM 2184 C CB . ASN A 0 260 . -13.139 -15.120 6.450 1.00 82.56 260 A 1 ATOM 2185 O O . ASN A 0 260 . -10.006 -15.127 7.153 1.00 82.56 260 A 1 ATOM 2186 C CG . ASN A 0 260 . -14.382 -15.122 7.316 1.00 82.56 260 A 1 ATOM 2187 N ND2 . ASN A 0 260 . -15.523 -15.403 6.731 1.00 82.56 260 A 1 ATOM 2188 O OD1 . ASN A 0 260 . -14.349 -14.951 8.531 1.00 82.56 260 A 1 ATOM 2189 N N . ASP A 0 261 . -10.315 -14.090 5.170 1.00 83.05 261 A 1 ATOM 2190 C CA . ASP A 0 261 . -9.053 -14.517 4.568 1.00 83.05 261 A 1 ATOM 2191 C C . ASP A 0 261 . -7.867 -13.768 5.187 1.00 83.05 261 A 1 ATOM 2192 C CB . ASP A 0 261 . -9.102 -14.307 3.044 1.00 83.05 261 A 1 ATOM 2193 O O . ASP A 0 261 . -6.761 -14.302 5.289 1.00 83.05 261 A 1 ATOM 2194 C CG . ASP A 0 261 . -10.175 -15.147 2.336 1.00 83.05 261 A 1 ATOM 2195 O OD1 . ASP A 0 261 . -10.581 -16.195 2.895 1.00 83.05 261 A 1 ATOM 2196 O OD2 . ASP A 0 261 . -10.556 -14.764 1.207 1.00 83.05 261 A 1 ATOM 2197 N N . THR A 0 262 . -8.093 -12.538 5.656 1.00 84.49 262 A 1 ATOM 2198 C CA . THR A 0 262 . -7.050 -11.692 6.256 1.00 84.49 262 A 1 ATOM 2199 C C . THR A 0 262 . -7.144 -11.589 7.777 1.00 84.49 262 A 1 ATOM 2200 C CB . THR A 0 262 . -7.031 -10.295 5.631 1.00 84.49 262 A 1 ATOM 2201 O O . THR A 0 262 . -6.221 -11.055 8.396 1.00 84.49 262 A 1 ATOM 2202 C CG2 . THR A 0 262 . -6.986 -10.339 4.102 1.00 84.49 262 A 1 ATOM 2203 O OG1 . THR A 0 262 . -8.178 -9.612 6.047 1.00 84.49 262 A 1 ATOM 2204 N N . HIS A 0 263 . -8.195 -12.131 8.408 1.00 85.03 263 A 1 ATOM 2205 C CA . HIS A 0 263 . -8.417 -11.993 9.850 1.00 85.03 263 A 1 ATOM 2206 C C . HIS A 0 263 . -7.208 -12.436 10.680 1.00 85.03 263 A 1 ATOM 2207 C CB . HIS A 0 263 . -9.679 -12.752 10.288 1.00 85.03 263 A 1 ATOM 2208 O O . HIS A 0 263 . -6.699 -11.661 11.489 1.00 85.03 263 A 1 ATOM 2209 C CG . HIS A 0 263 . -9.953 -12.608 11.765 1.00 85.03 263 A 1 ATOM 2210 C CD2 . HIS A 0 263 . -9.646 -13.500 12.758 1.00 85.03 263 A 1 ATOM 2211 N ND1 . HIS A 0 263 . -10.504 -11.502 12.367 1.00 85.03 263 A 1 ATOM 2212 C CE1 . HIS A 0 263 . -10.502 -11.708 13.696 1.00 85.03 263 A 1 ATOM 2213 N NE2 . HIS A 0 263 . -10.021 -12.928 13.977 1.00 85.03 263 A 1 ATOM 2214 N N . GLY A 0 264 . -6.713 -13.657 10.447 1.00 86.28 264 A 1 ATOM 2215 C CA . GLY A 0 264 . -5.554 -14.194 11.167 1.00 86.28 264 A 1 ATOM 2216 C C . GLY A 0 264 . -4.274 -13.386 10.932 1.00 86.28 264 A 1 ATOM 2217 O O . GLY A 0 264 . -3.493 -13.191 11.860 1.00 86.28 264 A 1 ATOM 2218 N N . LEU A 0 265 . -4.092 -12.848 9.720 1.00 86.57 265 A 1 ATOM 2219 C CA . LEU A 0 265 . -2.971 -11.959 9.410 1.00 86.57 265 A 1 ATOM 2220 C C . LEU A 0 265 . -3.075 -10.654 10.202 1.00 86.57 265 A 1 ATOM 2221 C CB . LEU A 0 265 . -2.894 -11.681 7.898 1.00 86.57 265 A 1 ATOM 2222 O O . LEU A 0 265 . -2.113 -10.281 10.856 1.00 86.57 265 A 1 ATOM 2223 C CG . LEU A 0 265 . -2.570 -12.911 7.033 1.00 86.57 265 A 1 ATOM 2224 C CD1 . LEU A 0 265 . -2.684 -12.539 5.554 1.00 86.57 265 A 1 ATOM 2225 C CD2 . LEU A 0 265 . -1.153 -13.433 7.289 1.00 86.57 265 A 1 ATOM 2226 N N . LYS A 0 266 . -4.249 -10.012 10.232 1.00 88.49 266 A 1 ATOM 2227 C CA . LYS A 0 266 . -4.484 -8.785 11.013 1.00 88.49 266 A 1 ATOM 2228 C C . LYS A 0 266 . -4.290 -8.993 12.517 1.00 88.49 266 A 1 ATOM 2229 C CB . LYS A 0 266 . -5.894 -8.247 10.727 1.00 88.49 266 A 1 ATOM 2230 O O . LYS A 0 266 . -3.770 -8.101 13.183 1.00 88.49 266 A 1 ATOM 2231 C CG . LYS A 0 266 . -5.993 -7.568 9.355 1.00 88.49 266 A 1 ATOM 2232 C CD . LYS A 0 266 . -7.436 -7.135 9.059 1.00 88.49 266 A 1 ATOM 2233 C CE . LYS A 0 266 . -7.453 -6.132 7.902 1.00 88.49 266 A 1 ATOM 2234 N NZ . LYS A 0 266 . -8.822 -5.892 7.385 1.00 88.49 266 A 1 ATOM 2235 N N . VAL A 0 267 . -4.679 -10.156 13.054 1.00 89.47 267 A 1 ATOM 2236 C CA . VAL A 0 267 . -4.409 -10.517 14.459 1.00 89.47 267 A 1 ATOM 2237 C C . VAL A 0 267 . -2.903 -10.550 14.689 1.00 89.47 267 A 1 ATOM 2238 C CB . VAL A 0 267 . -5.052 -11.866 14.855 1.00 89.47 267 A 1 ATOM 2239 O O . VAL A 0 267 . -2.406 -9.844 15.564 1.00 89.47 267 A 1 ATOM 2240 C CG1 . VAL A 0 267 . -4.634 -12.337 16.255 1.00 89.47 267 A 1 ATOM 2241 C CG2 . VAL A 0 267 . -6.582 -11.783 14.883 1.00 89.47 267 A 1 ATOM 2242 N N . ASN A 0 268 . -2.171 -11.306 13.868 1.00 88.94 268 A 1 ATOM 2243 C CA . ASN A 0 268 . -0.719 -11.395 13.981 1.00 88.94 268 A 1 ATOM 2244 C C . ASN A 0 268 . -0.067 -10.017 13.841 1.00 88.94 268 A 1 ATOM 2245 C CB . ASN A 0 268 . -0.184 -12.379 12.932 1.00 88.94 268 A 1 ATOM 2246 O O . ASN A 0 268 . 0.777 -9.674 14.656 1.00 88.94 268 A 1 ATOM 2247 C CG . ASN A 0 268 . -0.590 -13.816 13.200 1.00 88.94 268 A 1 ATOM 2248 N ND2 . ASN A 0 268 . -0.463 -14.673 12.215 1.00 88.94 268 A 1 ATOM 2249 O OD1 . ASN A 0 268 . -0.998 -14.208 14.281 1.00 88.94 268 A 1 ATOM 2250 N N . ASP A 0 269 . -0.517 -9.206 12.884 1.00 90.66 269 A 1 ATOM 2251 C CA . ASP A 0 269 . -0.002 -7.862 12.626 1.00 90.66 269 A 1 ATOM 2252 C C . ASP A 0 269 . -0.177 -6.917 13.819 1.00 90.66 269 A 1 ATOM 2253 C CB . ASP A 0 269 . -0.710 -7.266 11.404 1.00 90.66 269 A 1 ATOM 2254 O O . ASP A 0 269 . 0.722 -6.136 14.126 1.00 90.66 269 A 1 ATOM 2255 C CG . ASP A 0 269 . -0.358 -7.946 10.090 1.00 90.66 269 A 1 ATOM 2256 O OD1 . ASP A 0 269 . 0.752 -8.514 10.018 1.00 90.66 269 A 1 ATOM 2257 O OD2 . ASP A 0 269 . -1.127 -7.817 9.105 1.00 90.66 269 A 1 ATOM 2258 N N . CYS A 0 270 . -1.314 -6.993 14.516 1.00 89.94 270 A 1 ATOM 2259 C CA . CYS A 0 270 . -1.585 -6.195 15.712 1.00 89.94 270 A 1 ATOM 2260 C C . CYS A 0 270 . -0.855 -6.690 16.963 1.00 89.94 270 A 1 ATOM 2261 C CB . CYS A 0 270 . -3.099 -6.100 15.910 1.00 89.94 270 A 1 ATOM 2262 O O . CYS A 0 270 . -0.594 -5.892 17.866 1.00 89.94 270 A 1 ATOM 2263 S SG . CYS A 0 270 . -3.777 -4.825 14.817 1.00 89.94 270 A 1 ATOM 2264 N N . HIS A 0 271 . -0.501 -7.975 17.003 1.00 86.51 271 A 1 ATOM 2265 C CA . HIS A 0 271 . 0.131 -8.641 18.138 1.00 86.51 271 A 1 ATOM 2266 C C . HIS A 0 271 . 1.569 -9.090 17.854 1.00 86.51 271 A 1 ATOM 2267 C CB . HIS A 0 271 . -0.753 -9.807 18.608 1.00 86.51 271 A 1 ATOM 2268 O O . HIS A 0 271 . 2.040 -10.011 18.518 1.00 86.51 271 A 1 ATOM 2269 C CG . HIS A 0 271 . -2.077 -9.366 19.163 1.00 86.51 271 A 1 ATOM 2270 C CD2 . HIS A 0 271 . -3.308 -9.547 18.598 1.00 86.51 271 A 1 ATOM 2271 N ND1 . HIS A 0 271 . -2.274 -8.748 20.374 1.00 86.51 271 A 1 ATOM 2272 C CE1 . HIS A 0 271 . -3.594 -8.555 20.527 1.00 86.51 271 A 1 ATOM 2273 N NE2 . HIS A 0 271 . -4.270 -9.041 19.475 1.00 86.51 271 A 1 ATOM 2274 N N . VAL A 0 272 . 2.279 -8.470 16.899 1.00 74.80 272 A 1 ATOM 2275 C CA . VAL A 0 272 . 3.695 -8.791 16.661 1.00 74.80 272 A 1 ATOM 2276 C C . VAL A 0 272 . 4.520 -8.395 17.891 1.00 74.80 272 A 1 ATOM 2277 C CB . VAL A 0 272 . 4.287 -8.179 15.369 1.00 74.80 272 A 1 ATOM 2278 O O . VAL A 0 272 . 5.054 -7.293 17.994 1.00 74.80 272 A 1 ATOM 2279 C CG1 . VAL A 0 272 . 5.681 -8.774 15.116 1.00 74.80 272 A 1 ATOM 2280 C CG2 . VAL A 0 272 . 3.469 -8.469 14.111 1.00 74.80 272 A 1 ATOM 2281 N N . GLU A 0 273 . 4.630 -9.317 18.841 1.00 56.74 273 A 1 ATOM 2282 C CA . GLU A 0 273 . 5.709 -9.376 19.813 1.00 56.74 273 A 1 ATOM 2283 C C . GLU A 0 273 . 6.940 -9.865 19.049 1.00 56.74 273 A 1 ATOM 2284 C CB . GLU A 0 273 . 5.347 -10.327 20.968 1.00 56.74 273 A 1 ATOM 2285 O O . GLU A 0 273 . 6.844 -10.852 18.322 1.00 56.74 273 A 1 ATOM 2286 C CG . GLU A 0 273 . 4.167 -9.808 21.810 1.00 56.74 273 A 1 ATOM 2287 C CD . GLU A 0 273 . 3.816 -10.706 23.010 1.00 56.74 273 A 1 ATOM 2288 O OE1 . GLU A 0 273 . 2.887 -10.315 23.754 1.00 56.74 273 A 1 ATOM 2289 O OE2 . GLU A 0 273 . 4.477 -11.754 23.200 1.00 56.74 273 A 1 ATOM 2290 N N . ASN A 0 274 . 8.069 -9.154 19.146 1.00 44.12 274 A 1 ATOM 2291 C CA . ASN A 0 274 . 9.334 -9.473 18.471 1.00 44.12 274 A 1 ATOM 2292 C C . ASN A 0 274 . 9.551 -10.991 18.299 1.00 44.12 274 A 1 ATOM 2293 C CB . ASN A 0 274 . 10.491 -8.881 19.307 1.00 44.12 274 A 1 ATOM 2294 O O . ASN A 0 274 . 10.057 -11.660 19.199 1.00 44.12 274 A 1 ATOM 2295 C CG . ASN A 0 274 . 10.729 -7.400 19.096 1.00 44.12 274 A 1 ATOM 2296 N ND2 . ASN A 0 274 . 11.300 -6.727 20.067 1.00 44.12 274 A 1 ATOM 2297 O OD1 . ASN A 0 274 . 10.438 -6.834 18.060 1.00 44.12 274 A 1 ATOM 2298 N N . HIS A 0 275 . 9.248 -11.536 17.116 1.00 44.14 275 A 1 ATOM 2299 C CA . HIS A 0 275 . 9.442 -12.958 16.798 1.00 44.14 275 A 1 ATOM 2300 C C . HIS A 0 275 . 10.932 -13.357 16.679 1.00 44.14 275 A 1 ATOM 2301 C CB . HIS A 0 275 . 8.588 -13.346 15.573 1.00 44.14 275 A 1 ATOM 2302 O O . HIS A 0 275 . 11.260 -14.451 16.226 1.00 44.14 275 A 1 ATOM 2303 C CG . HIS A 0 275 . 7.343 -14.115 15.944 1.00 44.14 275 A 1 ATOM 2304 C CD2 . HIS A 0 275 . 6.052 -13.655 15.955 1.00 44.14 275 A 1 ATOM 2305 N ND1 . HIS A 0 275 . 7.305 -15.437 16.323 1.00 44.14 275 A 1 ATOM 2306 C CE1 . HIS A 0 275 . 6.023 -15.769 16.547 1.00 44.14 275 A 1 ATOM 2307 N NE2 . HIS A 0 275 . 5.223 -14.720 16.326 1.00 44.14 275 A 1 ATOM 2308 N N . GLN A 0 276 . 11.848 -12.506 17.143 1.00 42.41 276 A 1 ATOM 2309 C CA . GLN A 0 276 . 13.289 -12.746 17.220 1.00 42.41 276 A 1 ATOM 2310 C C . GLN A 0 276 . 13.740 -13.551 18.453 1.00 42.41 276 A 1 ATOM 2311 C CB . GLN A 0 276 . 14.026 -11.400 17.052 1.00 42.41 276 A 1 ATOM 2312 O O . GLN A 0 276 . 14.936 -13.754 18.626 1.00 42.41 276 A 1 ATOM 2313 C CG . GLN A 0 276 . 14.630 -11.288 15.637 1.00 42.41 276 A 1 ATOM 2314 C CD . GLN A 0 276 . 14.616 -9.885 15.042 1.00 42.41 276 A 1 ATOM 2315 N NE2 . GLN A 0 276 . 15.430 -9.623 14.043 1.00 42.41 276 A 1 ATOM 2316 O OE1 . GLN A 0 276 . 13.844 -9.017 15.411 1.00 42.41 276 A 1 ATOM 2317 N N . SER A 0 277 . 12.823 -14.075 19.276 1.00 33.06 277 A 1 ATOM 2318 C CA . SER A 0 277 . 13.157 -14.900 20.453 1.00 33.06 277 A 1 ATOM 2319 C C . SER A 0 277 . 12.810 -16.396 20.345 1.00 33.06 277 A 1 ATOM 2320 C CB . SER A 0 277 . 12.554 -14.271 21.712 1.00 33.06 277 A 1 ATOM 2321 O O . SER A 0 277 . 12.972 -17.112 21.326 1.00 33.06 277 A 1 ATOM 2322 O OG . SER A 0 277 . 11.153 -14.154 21.560 1.00 33.06 277 A 1 ATOM 2323 N N . ARG A 0 278 . 12.373 -16.919 19.184 1.00 35.39 278 A 1 ATOM 2324 C CA . ARG A 0 278 . 12.012 -18.356 19.034 1.00 35.39 278 A 1 ATOM 2325 C C . ARG A 0 278 . 12.854 -19.182 18.053 1.00 35.39 278 A 1 ATOM 2326 C CB . ARG A 0 278 . 10.493 -18.526 18.828 1.00 35.39 278 A 1 ATOM 2327 O O . ARG A 0 278 . 12.478 -20.308 17.748 1.00 35.39 278 A 1 ATOM 2328 C CG . ARG A 0 278 . 9.726 -18.378 20.150 1.00 35.39 278 A 1 ATOM 2329 C CD . ARG A 0 278 . 8.268 -18.812 19.962 1.00 35.39 278 A 1 ATOM 2330 N NE . ARG A 0 278 . 7.464 -18.529 21.163 1.00 35.39 278 A 1 ATOM 2331 N NH1 . ARG A 0 278 . 5.399 -18.985 20.266 1.00 35.39 278 A 1 ATOM 2332 N NH2 . ARG A 0 278 . 5.546 -18.161 22.334 1.00 35.39 278 A 1 ATOM 2333 C CZ . ARG A 0 278 . 6.146 -18.564 21.250 1.00 35.39 278 A 1 ATOM 2334 N N . ILE A 0 279 . 13.997 -18.675 17.584 1.00 40.16 279 A 1 ATOM 2335 C CA . ILE A 0 279 . 14.900 -19.424 16.676 1.00 40.16 279 A 1 ATOM 2336 C C . ILE A 0 279 . 16.265 -19.742 17.334 1.00 40.16 279 A 1 ATOM 2337 C CB . ILE A 0 279 . 14.928 -18.757 15.269 1.00 40.16 279 A 1 ATOM 2338 O O . ILE A 0 279 . 17.097 -20.417 16.744 1.00 40.16 279 A 1 ATOM 2339 C CG1 . ILE A 0 279 . 13.488 -18.750 14.682 1.00 40.16 279 A 1 ATOM 2340 C CG2 . ILE A 0 279 . 15.876 -19.460 14.276 1.00 40.16 279 A 1 ATOM 2341 C CD1 . ILE A 0 279 . 13.324 -18.063 13.320 1.00 40.16 279 A 1 ATOM 2342 N N . THR A 0 280 . 16.479 -19.368 18.600 1.00 39.92 280 A 1 ATOM 2343 C CA . THR A 0 280 . 17.774 -19.539 19.297 1.00 39.92 280 A 1 ATOM 2344 C C . THR A 0 280 . 17.792 -20.589 20.419 1.00 39.92 280 A 1 ATOM 2345 C CB . THR A 0 280 . 18.367 -18.189 19.760 1.00 39.92 280 A 1 ATOM 2346 O O . THR A 0 280 . 18.772 -20.658 21.151 1.00 39.92 280 A 1 ATOM 2347 C CG2 . THR A 0 280 . 19.720 -17.931 19.096 1.00 39.92 280 A 1 ATOM 2348 O OG1 . THR A 0 280 . 17.540 -17.090 19.419 1.00 39.92 280 A 1 ATOM 2349 N N . GLU A 0 281 . 16.767 -21.443 20.538 1.00 41.07 281 A 1 ATOM 2350 C CA . GLU A 0 281 . 16.726 -22.560 21.514 1.00 41.07 281 A 1 ATOM 2351 C C . GLU A 0 281 . 16.468 -23.942 20.872 1.00 41.07 281 A 1 ATOM 2352 C CB . GLU A 0 281 . 15.747 -22.255 22.666 1.00 41.07 281 A 1 ATOM 2353 O O . GLU A 0 281 . 16.060 -24.887 21.540 1.00 41.07 281 A 1 ATOM 2354 C CG . GLU A 0 281 . 16.286 -21.182 23.626 1.00 41.07 281 A 1 ATOM 2355 C CD . GLU A 0 281 . 15.410 -21.003 24.879 1.00 41.07 281 A 1 ATOM 2356 O OE1 . GLU A 0 281 . 15.931 -20.437 25.867 1.00 41.07 281 A 1 ATOM 2357 O OE2 . GLU A 0 281 . 14.222 -21.400 24.845 1.00 41.07 281 A 1 ATOM 2358 N N . ALA A 0 282 . 16.725 -24.089 19.568 1.00 37.43 282 A 1 ATOM 2359 C CA . ALA A 0 282 . 16.606 -25.366 18.858 1.00 37.43 282 A 1 ATOM 2360 C C . ALA A 0 282 . 17.870 -25.687 18.040 1.00 37.43 282 A 1 ATOM 2361 C CB . ALA A 0 282 . 15.306 -25.370 18.040 1.00 37.43 282 A 1 ATOM 2362 O O . ALA A 0 282 . 17.804 -25.829 16.822 1.00 37.43 282 A 1 ATOM 2363 N N . THR A 0 283 . 19.012 -25.790 18.723 1.00 44.28 283 A 1 ATOM 2364 C CA . THR A 0 283 . 20.229 -26.508 18.284 1.00 44.28 283 A 1 ATOM 2365 C C . THR A 0 283 . 21.029 -26.925 19.502 1.00 44.28 283 A 1 ATOM 2366 C CB . THR A 0 283 . 21.168 -25.718 17.364 1.00 44.28 283 A 1 ATOM 2367 O O . THR A 0 283 . 21.167 -26.068 20.403 1.00 44.28 283 A 1 ATOM 2368 C CG2 . THR A 0 283 . 20.938 -26.019 15.885 1.00 44.28 283 A 1 ATOM 2369 O OG1 . THR A 0 283 . 21.037 -24.338 17.595 1.00 44.28 283 A 1 ATOM 2370 O OXT . THR A 0 283 . 21.472 -28.089 19.489 1.00 44.28 283 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.88 # loop_ _atom_type.symbol C N O S #