data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 SER 0 21 TYR 0 22 LYS 0 23 LEU 0 24 PHE 0 25 SER 0 26 CYS 0 27 ASN 0 28 ASP 0 29 PHE 0 30 CYS 0 31 ASN 0 32 ARG 0 33 PHE 0 34 VAL 0 35 PHE 0 36 TYR 0 37 GLN 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 HIS 0 63 ASN 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 ASN 0 79 ARG 0 80 ARG 0 81 TYR 0 82 THR 0 83 ALA 0 84 ARG 0 85 SER 0 86 LYS 0 87 VAL 0 88 SER 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 GLN 0 96 VAL 0 97 ARG 0 98 GLU 0 99 ILE 0 100 ASP 0 101 PHE 0 102 HIS 0 103 ASP 0 104 GLY 0 105 ASN 0 106 VAL 0 107 ASP 0 108 ASN 0 109 VAL 0 110 TYR 0 111 GLU 0 112 PHE 0 113 GLY 0 114 GLY 0 115 SER 0 116 ARG 0 117 ILE 0 118 GLY 0 119 ASN 0 120 ILE 0 121 PHE 0 122 ASN 0 123 PHE 0 124 ILE 0 125 LYS 0 126 ASN 0 127 TYR 0 128 THR 0 129 LYS 0 130 SER 0 131 GLU 0 132 SER 0 133 TRP 0 134 PHE 0 135 LEU 0 136 ASP 0 137 GLU 0 138 ASN 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 GLN 0 145 LYS 0 146 ASN 0 147 TYR 0 148 SER 0 149 THR 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 THR 0 155 GLU 0 156 VAL 0 157 LYS 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 LYS 0 180 GLU 0 181 ILE 0 182 ASP 0 183 GLY 0 184 SER 0 185 LYS 0 186 LEU 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 VAL 0 192 GLY 0 193 ILE 0 194 ILE 0 195 HIS 0 196 CYS 0 197 GLU 0 198 ASP 0 199 GLY 0 200 THR 0 201 ALA 0 202 PHE 0 203 HIS 0 204 GLU 0 205 ILE 0 206 ARG 0 207 VAL 0 208 PRO 0 209 ALA 0 210 LYS 0 211 TRP 0 212 ILE 0 213 GLU 0 214 SER 0 215 GLY 0 216 THR 0 217 LEU 0 218 VAL 0 219 GLU 0 220 PHE 0 221 GLU 0 222 ALA 0 223 ILE 0 224 GLY 0 225 GLU 0 226 ILE 0 227 CYS 0 228 SER 0 229 GLN 0 230 TYR 0 231 ASN 0 232 THR 0 233 ASN 0 234 GLU 0 235 THR 0 236 CYS 0 237 GLN 0 238 ASN 0 239 ALA 0 240 LYS 0 241 ILE 0 242 SER 0 243 ILE 0 244 LEU 0 245 THR 0 246 CYS 0 247 PHE 0 248 TRP 0 249 CYS 0 250 GLU 0 251 LYS 0 252 GLU 0 253 LYS 0 254 LYS 0 255 CYS 0 256 ILE 0 257 ILE 0 258 SER 0 259 ASN 0 260 LEU 0 261 GLN 0 262 ASP 0 263 THR 0 264 HIS 0 265 ASP 0 266 CYS 0 267 HIS 0 268 VAL 0 269 GLU 0 270 LYS 0 271 LYS 0 272 SER 0 273 ASP 0 274 VAL 0 275 ASN 0 276 ASP 0 277 LEU 0 278 SER 0 279 THR 0 280 SER 0 281 THR 0 282 PRO 0 283 ILE 0 284 LYS 0 285 ASP 0 286 ILE 0 287 GLU 0 288 THR 0 289 THR 0 290 LEU 0 291 ARG 0 292 SER 0 293 THR 0 294 LYS 0 295 VAL 0 296 GLN 0 297 ASN 0 298 MET 0 299 THR 0 300 THR 0 301 ARG 0 302 THR 0 303 THR 0 304 GLU 0 305 GLU 0 306 ASN 0 307 LYS 0 308 GLN 0 309 TYR 0 310 LYS 0 311 SER 0 312 HIS 0 313 TRP 0 314 TYR 0 315 LEU 0 316 TYR 0 317 VAL 0 318 VAL 0 319 ILE 0 320 PRO 0 321 LEU 0 322 VAL 0 323 ALA 0 324 SER 0 325 LEU 0 326 PHE 0 327 LEU 0 328 ILE 0 329 CYS 0 330 ILE 0 331 GLY 0 332 TYR 0 333 ILE 0 334 ILE 0 335 TRP 0 336 ARG 0 337 TRP 0 338 LEU 0 339 LEU 0 340 ARG 0 341 ARG 0 342 LYS 0 343 ARG 0 344 THR 0 345 ASN 0 346 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -34.159 -0.337 45.163 1.00 40.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -32.716 -0.391 45.488 1.00 40.47 1 A 1 ATOM 3 C C . MET A 0 1 . -31.930 0.009 44.250 1.00 40.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.307 -1.806 45.930 1.00 40.47 1 A 1 ATOM 5 O O . MET A 0 1 . -32.026 -0.685 43.248 1.00 40.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -32.681 -2.098 47.385 1.00 40.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -32.384 -3.822 47.838 1.00 40.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.741 -3.771 49.615 1.00 40.47 1 A 1 ATOM 9 N N . ARG A 0 2 . -31.213 1.139 44.271 1.00 45.80 2 A 1 ATOM 10 C CA . ARG A 0 2 . -30.243 1.462 43.213 1.00 45.80 2 A 1 ATOM 11 C C . ARG A 0 2 . -29.008 0.599 43.476 1.00 45.80 2 A 1 ATOM 12 C CB . ARG A 0 2 . -29.916 2.970 43.198 1.00 45.80 2 A 1 ATOM 13 O O . ARG A 0 2 . -28.276 0.858 44.425 1.00 45.80 2 A 1 ATOM 14 C CG . ARG A 0 2 . -31.064 3.828 42.633 1.00 45.80 2 A 1 ATOM 15 C CD . ARG A 0 2 . -30.673 5.313 42.577 1.00 45.80 2 A 1 ATOM 16 N NE . ARG A 0 2 . -31.742 6.149 41.986 1.00 45.80 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -30.699 8.188 42.209 1.00 45.80 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -32.719 8.086 41.275 1.00 45.80 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -31.715 7.464 41.828 1.00 45.80 2 A 1 ATOM 20 N N . TYR A 0 3 . -28.860 -0.491 42.728 1.00 53.45 3 A 1 ATOM 21 C CA . TYR A 0 3 . -27.711 -1.386 42.846 1.00 53.45 3 A 1 ATOM 22 C C . TYR A 0 3 . -26.468 -0.669 42.314 1.00 53.45 3 A 1 ATOM 23 C CB . TYR A 0 3 . -27.981 -2.708 42.106 1.00 53.45 3 A 1 ATOM 24 O O . TYR A 0 3 . -26.236 -0.613 41.109 1.00 53.45 3 A 1 ATOM 25 C CG . TYR A 0 3 . -28.689 -3.757 42.945 1.00 53.45 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -27.926 -4.709 43.653 1.00 53.45 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -30.096 -3.802 43.004 1.00 53.45 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -28.564 -5.710 44.411 1.00 53.45 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -30.736 -4.800 43.766 1.00 53.45 3 A 1 ATOM 30 O OH . TYR A 0 3 . -30.605 -6.721 45.183 1.00 53.45 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -29.973 -5.758 44.465 1.00 53.45 3 A 1 ATOM 32 N N . ASN A 0 4 . -25.669 -0.104 43.217 1.00 49.05 4 A 1 ATOM 33 C CA . ASN A 0 4 . -24.343 0.396 42.880 1.00 49.05 4 A 1 ATOM 34 C C . ASN A 0 4 . -23.403 -0.807 42.768 1.00 49.05 4 A 1 ATOM 35 C CB . ASN A 0 4 . -23.891 1.441 43.912 1.00 49.05 4 A 1 ATOM 36 O O . ASN A 0 4 . -22.849 -1.293 43.752 1.00 49.05 4 A 1 ATOM 37 C CG . ASN A 0 4 . -24.614 2.771 43.770 1.00 49.05 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -24.559 3.603 44.782 1.00 49.05 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -25.222 3.094 42.764 1.00 49.05 4 A 1 ATOM 40 N N . PHE A 0 5 . -23.280 -1.332 41.555 1.00 52.10 5 A 1 ATOM 41 C CA . PHE A 0 5 . -22.271 -2.322 41.204 1.00 52.10 5 A 1 ATOM 42 C C . PHE A 0 5 . -20.866 -1.783 41.530 1.00 52.10 5 A 1 ATOM 43 C CB . PHE A 0 5 . -22.397 -2.592 39.710 1.00 52.10 5 A 1 ATOM 44 O O . PHE A 0 5 . -20.512 -0.669 41.143 1.00 52.10 5 A 1 ATOM 45 C CG . PHE A 0 5 . -23.551 -3.452 39.258 1.00 52.10 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -23.404 -4.849 39.206 1.00 52.10 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -24.749 -2.852 38.824 1.00 52.10 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -24.460 -5.646 38.734 1.00 52.10 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -25.800 -3.650 38.344 1.00 52.10 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -25.656 -5.047 38.302 1.00 52.10 5 A 1 ATOM 51 N N . SER A 0 6 . -20.053 -2.585 42.223 1.00 60.49 6 A 1 ATOM 52 C CA . SER A 0 6 . -18.640 -2.269 42.470 1.00 60.49 6 A 1 ATOM 53 C C . SER A 0 6 . -17.893 -2.109 41.133 1.00 60.49 6 A 1 ATOM 54 C CB . SER A 0 6 . -17.989 -3.382 43.298 1.00 60.49 6 A 1 ATOM 55 O O . SER A 0 6 . -18.051 -2.975 40.268 1.00 60.49 6 A 1 ATOM 56 O OG . SER A 0 6 . -16.598 -3.170 43.467 1.00 60.49 6 A 1 ATOM 57 N N . PRO A 0 7 . -17.039 -1.081 40.954 1.00 62.52 7 A 1 ATOM 58 C CA . PRO A 0 7 . -16.272 -0.856 39.722 1.00 62.52 7 A 1 ATOM 59 C C . PRO A 0 7 . -15.490 -2.087 39.237 1.00 62.52 7 A 1 ATOM 60 C CB . PRO A 0 7 . -15.317 0.297 40.049 1.00 62.52 7 A 1 ATOM 61 O O . PRO A 0 7 . -15.367 -2.315 38.039 1.00 62.52 7 A 1 ATOM 62 C CG . PRO A 0 7 . -16.041 1.070 41.147 1.00 62.52 7 A 1 ATOM 63 C CD . PRO A 0 7 . -16.797 -0.011 41.909 1.00 62.52 7 A 1 ATOM 64 N N . SER A 0 8 . -15.016 -2.930 40.160 1.00 61.36 8 A 1 ATOM 65 C CA . SER A 0 8 . -14.292 -4.166 39.833 1.00 61.36 8 A 1 ATOM 66 C C . SER A 0 8 . -15.135 -5.206 39.084 1.00 61.36 8 A 1 ATOM 67 C CB . SER A 0 8 . -13.735 -4.793 41.114 1.00 61.36 8 A 1 ATOM 68 O O . SER A 0 8 . -14.613 -5.903 38.218 1.00 61.36 8 A 1 ATOM 69 O OG . SER A 0 8 . -14.775 -5.115 42.031 1.00 61.36 8 A 1 ATOM 70 N N . LEU A 0 9 . -16.435 -5.302 39.389 1.00 56.04 9 A 1 ATOM 71 C CA . LEU A 0 9 . -17.363 -6.210 38.706 1.00 56.04 9 A 1 ATOM 72 C C . LEU A 0 9 . -17.663 -5.715 37.293 1.00 56.04 9 A 1 ATOM 73 C CB . LEU A 0 9 . -18.653 -6.354 39.535 1.00 56.04 9 A 1 ATOM 74 O O . LEU A 0 9 . -17.697 -6.522 36.369 1.00 56.04 9 A 1 ATOM 75 C CG . LEU A 0 9 . -18.542 -7.456 40.602 1.00 56.04 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -19.479 -7.168 41.772 1.00 56.04 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -18.917 -8.821 40.020 1.00 56.04 9 A 1 ATOM 78 N N . TRP A 0 10 . -17.796 -4.398 37.111 1.00 62.08 10 A 1 ATOM 79 C CA . TRP A 0 10 . -17.915 -3.811 35.778 1.00 62.08 10 A 1 ATOM 80 C C . TRP A 0 10 . -16.694 -4.118 34.927 1.00 62.08 10 A 1 ATOM 81 C CB . TRP A 0 10 . -18.119 -2.302 35.862 1.00 62.08 10 A 1 ATOM 82 O O . TRP A 0 10 . -16.866 -4.559 33.801 1.00 62.08 10 A 1 ATOM 83 C CG . TRP A 0 10 . -19.473 -1.889 36.310 1.00 62.08 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -19.766 -1.360 37.514 1.00 62.08 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -20.728 -1.931 35.561 1.00 62.08 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -21.757 -1.408 36.394 1.00 62.08 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -21.102 -2.346 34.264 1.00 62.08 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -21.087 -0.989 37.521 1.00 62.08 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -23.442 -1.782 34.705 1.00 62.08 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -23.100 -1.345 35.995 1.00 62.08 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -22.443 -2.264 33.840 1.00 62.08 10 A 1 ATOM 92 N N . ILE A 0 11 . -15.475 -3.954 35.456 1.00 68.24 11 A 1 ATOM 93 C CA . ILE A 0 11 . -14.246 -4.249 34.702 1.00 68.24 11 A 1 ATOM 94 C C . ILE A 0 11 . -14.252 -5.698 34.204 1.00 68.24 11 A 1 ATOM 95 C CB . ILE A 0 11 . -12.988 -3.941 35.546 1.00 68.24 11 A 1 ATOM 96 O O . ILE A 0 11 . -13.980 -5.932 33.032 1.00 68.24 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -12.877 -2.422 35.809 1.00 68.24 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -11.708 -4.430 34.838 1.00 68.24 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -11.906 -2.063 36.941 1.00 68.24 11 A 1 ATOM 100 N N . LEU A 0 12 . -14.609 -6.665 35.055 1.00 62.64 12 A 1 ATOM 101 C CA . LEU A 0 12 . -14.629 -8.077 34.665 1.00 62.64 12 A 1 ATOM 102 C C . LEU A 0 12 . -15.679 -8.358 33.578 1.00 62.64 12 A 1 ATOM 103 C CB . LEU A 0 12 . -14.860 -8.936 35.919 1.00 62.64 12 A 1 ATOM 104 O O . LEU A 0 12 . -15.393 -9.043 32.599 1.00 62.64 12 A 1 ATOM 105 C CG . LEU A 0 12 . -14.323 -10.373 35.741 1.00 62.64 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -13.185 -10.636 36.730 1.00 62.64 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -15.415 -11.417 35.970 1.00 62.64 12 A 1 ATOM 108 N N . VAL A 0 13 . -16.870 -7.773 33.721 1.00 69.34 13 A 1 ATOM 109 C CA . VAL A 0 13 . -17.952 -7.865 32.734 1.00 69.34 13 A 1 ATOM 110 C C . VAL A 0 13 . -17.535 -7.216 31.406 1.00 69.34 13 A 1 ATOM 111 C CB . VAL A 0 13 . -19.240 -7.261 33.331 1.00 69.34 13 A 1 ATOM 112 O O . VAL A 0 13 . -17.669 -7.844 30.359 1.00 69.34 13 A 1 ATOM 113 C CG1 . VAL A 0 13 . -20.366 -7.152 32.311 1.00 69.34 13 A 1 ATOM 114 C CG2 . VAL A 0 13 . -19.776 -8.145 34.469 1.00 69.34 13 A 1 ATOM 115 N N . TYR A 0 14 . -16.938 -6.020 31.434 1.00 66.56 14 A 1 ATOM 116 C CA . TYR A 0 14 . -16.400 -5.344 30.250 1.00 66.56 14 A 1 ATOM 117 C C . TYR A 0 14 . -15.291 -6.156 29.575 1.00 66.56 14 A 1 ATOM 118 C CB . TYR A 0 14 . -15.885 -3.936 30.604 1.00 66.56 14 A 1 ATOM 119 O O . TYR A 0 14 . -15.291 -6.261 28.354 1.00 66.56 14 A 1 ATOM 120 C CG . TYR A 0 14 . -16.961 -2.866 30.673 1.00 66.56 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . -17.626 -2.472 29.496 1.00 66.56 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . -17.276 -2.229 31.889 1.00 66.56 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . -18.630 -1.486 29.547 1.00 66.56 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . -18.305 -1.272 31.954 1.00 66.56 14 A 1 ATOM 125 O OH . TYR A 0 14 . -19.972 0.031 30.829 1.00 66.56 14 A 1 ATOM 126 C CZ . TYR A 0 14 . -18.987 -0.901 30.778 1.00 66.56 14 A 1 ATOM 127 N N . VAL A 0 15 . -14.377 -6.774 30.329 1.00 64.10 15 A 1 ATOM 128 C CA . VAL A 0 15 . -13.313 -7.620 29.760 1.00 64.10 15 A 1 ATOM 129 C C . VAL A 0 15 . -13.903 -8.842 29.052 1.00 64.10 15 A 1 ATOM 130 C CB . VAL A 0 15 . -12.287 -8.019 30.840 1.00 64.10 15 A 1 ATOM 131 O O . VAL A 0 15 . -13.480 -9.154 27.941 1.00 64.10 15 A 1 ATOM 132 C CG1 . VAL A 0 15 . -11.298 -9.092 30.364 1.00 64.10 15 A 1 ATOM 133 C CG2 . VAL A 0 15 . -11.443 -6.806 31.256 1.00 64.10 15 A 1 ATOM 134 N N . ILE A 0 16 . -14.915 -9.494 29.636 1.00 64.52 16 A 1 ATOM 135 C CA . ILE A 0 16 . -15.608 -10.629 29.005 1.00 64.52 16 A 1 ATOM 136 C C . ILE A 0 16 . -16.334 -10.183 27.728 1.00 64.52 16 A 1 ATOM 137 C CB . ILE A 0 16 . -16.561 -11.315 30.014 1.00 64.52 16 A 1 ATOM 138 O O . ILE A 0 16 . -16.212 -10.855 26.703 1.00 64.52 16 A 1 ATOM 139 C CG1 . ILE A 0 16 . -15.750 -11.989 31.147 1.00 64.52 16 A 1 ATOM 140 C CG2 . ILE A 0 16 . -17.447 -12.370 29.319 1.00 64.52 16 A 1 ATOM 141 C CD1 . ILE A 0 16 . -16.599 -12.393 32.360 1.00 64.52 16 A 1 ATOM 142 N N . PHE A 0 17 . -17.039 -9.045 27.745 1.00 55.81 17 A 1 ATOM 143 C CA . PHE A 0 17 . -17.722 -8.507 26.561 1.00 55.81 17 A 1 ATOM 144 C C . PHE A 0 17 . -16.748 -8.071 25.457 1.00 55.81 17 A 1 ATOM 145 C CB . PHE A 0 17 . -18.663 -7.359 26.957 1.00 55.81 17 A 1 ATOM 146 O O . PHE A 0 17 . -16.954 -8.404 24.295 1.00 55.81 17 A 1 ATOM 147 C CG . PHE A 0 17 . -20.005 -7.826 27.494 1.00 55.81 17 A 1 ATOM 148 C CD1 . PHE A 0 17 . -20.899 -8.507 26.647 1.00 55.81 17 A 1 ATOM 149 C CD2 . PHE A 0 17 . -20.391 -7.543 28.815 1.00 55.81 17 A 1 ATOM 150 C CE1 . PHE A 0 17 . -22.150 -8.932 27.127 1.00 55.81 17 A 1 ATOM 151 C CE2 . PHE A 0 17 . -21.646 -7.964 29.293 1.00 55.81 17 A 1 ATOM 152 C CZ . PHE A 0 17 . -22.520 -8.670 28.455 1.00 55.81 17 A 1 ATOM 153 N N . VAL A 0 18 . -15.651 -7.389 25.794 1.00 52.90 18 A 1 ATOM 154 C CA . VAL A 0 18 . -14.631 -6.969 24.817 1.00 52.90 18 A 1 ATOM 155 C C . VAL A 0 18 . -13.914 -8.179 24.217 1.00 52.90 18 A 1 ATOM 156 C CB . VAL A 0 18 . -13.627 -5.990 25.462 1.00 52.90 18 A 1 ATOM 157 O O . VAL A 0 18 . -13.655 -8.208 23.013 1.00 52.90 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . -12.423 -5.684 24.558 1.00 52.90 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . -14.300 -4.645 25.769 1.00 52.90 18 A 1 ATOM 160 N N . TRP A 0 19 . -13.605 -9.194 25.030 1.00 47.53 19 A 1 ATOM 161 C CA . TRP A 0 19 . -12.942 -10.402 24.542 1.00 47.53 19 A 1 ATOM 162 C C . TRP A 0 19 . -13.865 -11.231 23.646 1.00 47.53 19 A 1 ATOM 163 C CB . TRP A 0 19 . -12.407 -11.225 25.718 1.00 47.53 19 A 1 ATOM 164 O O . TRP A 0 19 . -13.450 -11.641 22.564 1.00 47.53 19 A 1 ATOM 165 C CG . TRP A 0 19 . -11.448 -12.326 25.371 1.00 47.53 19 A 1 ATOM 166 C CD1 . TRP A 0 19 . -10.862 -12.541 24.168 1.00 47.53 19 A 1 ATOM 167 C CD2 . TRP A 0 19 . -10.921 -13.363 26.253 1.00 47.53 19 A 1 ATOM 168 C CE2 . TRP A 0 19 . -9.995 -14.159 25.514 1.00 47.53 19 A 1 ATOM 169 C CE3 . TRP A 0 19 . -11.127 -13.707 27.607 1.00 47.53 19 A 1 ATOM 170 N NE1 . TRP A 0 19 . -10.007 -13.620 24.248 1.00 47.53 19 A 1 ATOM 171 C CH2 . TRP A 0 19 . -9.523 -15.545 27.436 1.00 47.53 19 A 1 ATOM 172 C CZ2 . TRP A 0 19 . -9.299 -15.231 26.086 1.00 47.53 19 A 1 ATOM 173 C CZ3 . TRP A 0 19 . -10.437 -14.788 28.192 1.00 47.53 19 A 1 ATOM 174 N N . SER A 0 20 . -15.125 -11.413 24.049 1.00 47.75 20 A 1 ATOM 175 C CA . SER A 0 20 . -16.126 -12.106 23.232 1.00 47.75 20 A 1 ATOM 176 C C . SER A 0 20 . -16.432 -11.359 21.932 1.00 47.75 20 A 1 ATOM 177 C CB . SER A 0 20 . -17.401 -12.401 24.029 1.00 47.75 20 A 1 ATOM 178 O O . SER A 0 20 . -16.519 -12.008 20.894 1.00 47.75 20 A 1 ATOM 179 O OG . SER A 0 20 . -17.901 -11.259 24.683 1.00 47.75 20 A 1 ATOM 180 N N . TYR A 0 21 . -16.485 -10.022 21.944 1.00 53.76 21 A 1 ATOM 181 C CA . TYR A 0 21 . -16.637 -9.214 20.730 1.00 53.76 21 A 1 ATOM 182 C C . TYR A 0 21 . -15.458 -9.390 19.761 1.00 53.76 21 A 1 ATOM 183 C CB . TYR A 0 21 . -16.828 -7.739 21.105 1.00 53.76 21 A 1 ATOM 184 O O . TYR A 0 21 . -15.671 -9.697 18.591 1.00 53.76 21 A 1 ATOM 185 C CG . TYR A 0 21 . -17.101 -6.850 19.908 1.00 53.76 21 A 1 ATOM 186 C CD1 . TYR A 0 21 . -16.058 -6.119 19.303 1.00 53.76 21 A 1 ATOM 187 C CD2 . TYR A 0 21 . -18.404 -6.785 19.377 1.00 53.76 21 A 1 ATOM 188 C CE1 . TYR A 0 21 . -16.317 -5.321 18.170 1.00 53.76 21 A 1 ATOM 189 C CE2 . TYR A 0 21 . -18.665 -5.988 18.248 1.00 53.76 21 A 1 ATOM 190 O OH . TYR A 0 21 . -17.902 -4.498 16.549 1.00 53.76 21 A 1 ATOM 191 C CZ . TYR A 0 21 . -17.625 -5.256 17.641 1.00 53.76 21 A 1 ATOM 192 N N . LYS A 0 22 . -14.207 -9.292 20.245 1.00 50.77 22 A 1 ATOM 193 C CA . LYS A 0 22 . -13.010 -9.541 19.415 1.00 50.77 22 A 1 ATOM 194 C C . LYS A 0 22 . -12.982 -10.956 18.838 1.00 50.77 22 A 1 ATOM 195 C CB . LYS A 0 22 . -11.724 -9.300 20.219 1.00 50.77 22 A 1 ATOM 196 O O . LYS A 0 22 . -12.607 -11.137 17.681 1.00 50.77 22 A 1 ATOM 197 C CG . LYS A 0 22 . -11.341 -7.818 20.282 1.00 50.77 22 A 1 ATOM 198 C CD . LYS A 0 22 . -9.948 -7.669 20.906 1.00 50.77 22 A 1 ATOM 199 C CE . LYS A 0 22 . -9.500 -6.206 20.851 1.00 50.77 22 A 1 ATOM 200 N NZ . LYS A 0 22 . -8.080 -6.062 21.255 1.00 50.77 22 A 1 ATOM 201 N N . LEU A 0 23 . -13.382 -11.949 19.635 1.00 47.44 23 A 1 ATOM 202 C CA . LEU A 0 23 . -13.493 -13.332 19.178 1.00 47.44 23 A 1 ATOM 203 C C . LEU A 0 23 . -14.553 -13.454 18.071 1.00 47.44 23 A 1 ATOM 204 C CB . LEU A 0 23 . -13.807 -14.239 20.384 1.00 47.44 23 A 1 ATOM 205 O O . LEU A 0 23 . -14.314 -14.138 17.081 1.00 47.44 23 A 1 ATOM 206 C CG . LEU A 0 23 . -13.500 -15.725 20.126 1.00 47.44 23 A 1 ATOM 207 C CD1 . LEU A 0 23 . -11.996 -16.005 20.217 1.00 47.44 23 A 1 ATOM 208 C CD2 . LEU A 0 23 . -14.203 -16.593 21.171 1.00 47.44 23 A 1 ATOM 209 N N . PHE A 0 24 . -15.677 -12.739 18.196 1.00 47.42 24 A 1 ATOM 210 C CA . PHE A 0 24 . -16.745 -12.707 17.194 1.00 47.42 24 A 1 ATOM 211 C C . PHE A 0 24 . -16.287 -12.101 15.862 1.00 47.42 24 A 1 ATOM 212 C CB . PHE A 0 24 . -17.969 -11.955 17.745 1.00 47.42 24 A 1 ATOM 213 O O . PHE A 0 24 . -16.562 -12.682 14.814 1.00 47.42 24 A 1 ATOM 214 C CG . PHE A 0 24 . -19.254 -12.743 17.614 1.00 47.42 24 A 1 ATOM 215 C CD1 . PHE A 0 24 . -20.000 -12.684 16.423 1.00 47.42 24 A 1 ATOM 216 C CD2 . PHE A 0 24 . -19.690 -13.556 18.677 1.00 47.42 24 A 1 ATOM 217 C CE1 . PHE A 0 24 . -21.187 -13.427 16.300 1.00 47.42 24 A 1 ATOM 218 C CE2 . PHE A 0 24 . -20.876 -14.301 18.553 1.00 47.42 24 A 1 ATOM 219 C CZ . PHE A 0 24 . -21.626 -14.235 17.364 1.00 47.42 24 A 1 ATOM 220 N N . SER A 0 25 . -15.544 -10.987 15.888 1.00 51.18 25 A 1 ATOM 221 C CA . SER A 0 25 . -15.006 -10.360 14.671 1.00 51.18 25 A 1 ATOM 222 C C . SER A 0 25 . -14.029 -11.275 13.925 1.00 51.18 25 A 1 ATOM 223 C CB . SER A 0 25 . -14.288 -9.047 14.998 1.00 51.18 25 A 1 ATOM 224 O O . SER A 0 25 . -14.070 -11.342 12.701 1.00 51.18 25 A 1 ATOM 225 O OG . SER A 0 25 . -15.117 -8.164 15.729 1.00 51.18 25 A 1 ATOM 226 N N . CYS A 0 26 . -13.176 -12.018 14.644 1.00 55.66 26 A 1 ATOM 227 C CA . CYS A 0 26 . -12.303 -13.018 14.020 1.00 55.66 26 A 1 ATOM 228 C C . CYS A 0 26 . -13.122 -14.164 13.403 1.00 55.66 26 A 1 ATOM 229 C CB . CYS A 0 26 . -11.312 -13.543 15.069 1.00 55.66 26 A 1 ATOM 230 O O . CYS A 0 26 . -12.835 -14.627 12.299 1.00 55.66 26 A 1 ATOM 231 S SG . CYS A 0 26 . -9.976 -14.414 14.200 1.00 55.66 26 A 1 ATOM 232 N N . ASN A 0 27 . -14.185 -14.584 14.095 1.00 49.78 27 A 1 ATOM 233 C CA . ASN A 0 27 . -15.007 -15.704 13.662 1.00 49.78 27 A 1 ATOM 234 C C . ASN A 0 27 . -15.787 -15.411 12.370 1.00 49.78 27 A 1 ATOM 235 C CB . ASN A 0 27 . -15.937 -16.128 14.818 1.00 49.78 27 A 1 ATOM 236 O O . ASN A 0 27 . -16.034 -16.341 11.609 1.00 49.78 27 A 1 ATOM 237 C CG . ASN A 0 27 . -16.134 -17.630 14.893 1.00 49.78 27 A 1 ATOM 238 N ND2 . ASN A 0 27 . -17.225 -18.090 15.461 1.00 49.78 27 A 1 ATOM 239 O OD1 . ASN A 0 27 . -15.311 -18.423 14.485 1.00 49.78 27 A 1 ATOM 240 N N . ASP A 0 28 . -16.160 -14.157 12.085 1.00 62.71 28 A 1 ATOM 241 C CA . ASP A 0 28 . -16.872 -13.821 10.841 1.00 62.71 28 A 1 ATOM 242 C C . ASP A 0 28 . -15.993 -14.133 9.615 1.00 62.71 28 A 1 ATOM 243 C CB . ASP A 0 28 . -17.390 -12.369 10.886 1.00 62.71 28 A 1 ATOM 244 O O . ASP A 0 28 . -16.423 -14.892 8.745 1.00 62.71 28 A 1 ATOM 245 C CG . ASP A 0 28 . -18.569 -12.101 9.929 1.00 62.71 28 A 1 ATOM 246 O OD1 . ASP A 0 28 . -19.426 -13.003 9.758 1.00 62.71 28 A 1 ATOM 247 O OD2 . ASP A 0 28 . -18.630 -10.978 9.372 1.00 62.71 28 A 1 ATOM 248 N N . PHE A 0 29 . -14.713 -13.715 9.622 1.00 63.99 29 A 1 ATOM 249 C CA . PHE A 0 29 . -13.745 -14.078 8.572 1.00 63.99 29 A 1 ATOM 250 C C . PHE A 0 29 . -13.614 -15.589 8.385 1.00 63.99 29 A 1 ATOM 251 C CB . PHE A 0 29 . -12.372 -13.444 8.786 1.00 63.99 29 A 1 ATOM 252 O O . PHE A 0 29 . -13.716 -16.110 7.271 1.00 63.99 29 A 1 ATOM 253 C CG . PHE A 0 29 . -11.502 -13.580 7.546 1.00 63.99 29 A 1 ATOM 254 C CD1 . PHE A 0 29 . -10.646 -14.687 7.390 1.00 63.99 29 A 1 ATOM 255 C CD2 . PHE A 0 29 . -11.584 -12.622 6.520 1.00 63.99 29 A 1 ATOM 256 C CE1 . PHE A 0 29 . -9.891 -14.827 6.211 1.00 63.99 29 A 1 ATOM 257 C CE2 . PHE A 0 29 . -10.799 -12.753 5.362 1.00 63.99 29 A 1 ATOM 258 C CZ . PHE A 0 29 . -9.965 -13.868 5.195 1.00 63.99 29 A 1 ATOM 259 N N . CYS A 0 30 . -13.417 -16.293 9.498 1.00 70.96 30 A 1 ATOM 260 C CA . CYS A 0 30 . -13.213 -17.735 9.516 1.00 70.96 30 A 1 ATOM 261 C C . CYS A 0 30 . -14.444 -18.520 9.035 1.00 70.96 30 A 1 ATOM 262 C CB . CYS A 0 30 . -12.817 -18.121 10.941 1.00 70.96 30 A 1 ATOM 263 O O . CYS A 0 30 . -14.289 -19.555 8.391 1.00 70.96 30 A 1 ATOM 264 S SG . CYS A 0 30 . -11.301 -17.306 11.511 1.00 70.96 30 A 1 ATOM 265 N N . ASN A 0 31 . -15.656 -18.021 9.294 1.00 64.50 31 A 1 ATOM 266 C CA . ASN A 0 31 . -16.905 -18.672 8.888 1.00 64.50 31 A 1 ATOM 267 C C . ASN A 0 31 . -17.351 -18.303 7.464 1.00 64.50 31 A 1 ATOM 268 C CB . ASN A 0 31 . -17.996 -18.316 9.910 1.00 64.50 31 A 1 ATOM 269 O O . ASN A 0 31 . -18.092 -19.064 6.841 1.00 64.50 31 A 1 ATOM 270 C CG . ASN A 0 31 . -17.777 -18.976 11.260 1.00 64.50 31 A 1 ATOM 271 N ND2 . ASN A 0 31 . -18.036 -18.274 12.334 1.00 64.50 31 A 1 ATOM 272 O OD1 . ASN A 0 31 . -17.407 -20.129 11.375 1.00 64.50 31 A 1 ATOM 273 N N . ARG A 0 32 . -16.938 -17.144 6.936 1.00 58.52 32 A 1 ATOM 274 C CA . ARG A 0 32 . -17.410 -16.599 5.648 1.00 58.52 32 A 1 ATOM 275 C C . ARG A 0 32 . -16.292 -16.403 4.623 1.00 58.52 32 A 1 ATOM 276 C CB . ARG A 0 32 . -18.233 -15.321 5.888 1.00 58.52 32 A 1 ATOM 277 O O . ARG A 0 32 . -16.358 -15.483 3.815 1.00 58.52 32 A 1 ATOM 278 C CG . ARG A 0 32 . -19.625 -15.549 6.456 1.00 58.52 32 A 1 ATOM 279 C CD . ARG A 0 32 . -20.233 -14.155 6.622 1.00 58.52 32 A 1 ATOM 280 N NE . ARG A 0 32 . -21.634 -14.227 7.053 1.00 58.52 32 A 1 ATOM 281 N NH1 . ARG A 0 32 . -22.175 -12.081 6.464 1.00 58.52 32 A 1 ATOM 282 N NH2 . ARG A 0 32 . -23.718 -13.395 7.408 1.00 58.52 32 A 1 ATOM 283 C CZ . ARG A 0 32 . -22.499 -13.238 6.971 1.00 58.52 32 A 1 ATOM 284 N N . PHE A 0 33 . -15.306 -17.301 4.584 1.00 46.25 33 A 1 ATOM 285 C CA . PHE A 0 33 . -14.146 -17.223 3.678 1.00 46.25 33 A 1 ATOM 286 C C . PHE A 0 33 . -14.509 -16.910 2.206 1.00 46.25 33 A 1 ATOM 287 C CB . PHE A 0 33 . -13.370 -18.546 3.784 1.00 46.25 33 A 1 ATOM 288 O O . PHE A 0 33 . -13.784 -16.186 1.529 1.00 46.25 33 A 1 ATOM 289 C CG . PHE A 0 33 . -11.924 -18.447 3.338 1.00 46.25 33 A 1 ATOM 290 C CD1 . PHE A 0 33 . -11.566 -18.698 1.999 1.00 46.25 33 A 1 ATOM 291 C CD2 . PHE A 0 33 . -10.930 -18.084 4.266 1.00 46.25 33 A 1 ATOM 292 C CE1 . PHE A 0 33 . -10.225 -18.592 1.590 1.00 46.25 33 A 1 ATOM 293 C CE2 . PHE A 0 33 . -9.591 -17.975 3.849 1.00 46.25 33 A 1 ATOM 294 C CZ . PHE A 0 33 . -9.235 -18.231 2.518 1.00 46.25 33 A 1 ATOM 295 N N . VAL A 0 34 . -15.671 -17.381 1.730 1.00 47.29 34 A 1 ATOM 296 C CA . VAL A 0 34 . -16.183 -17.149 0.364 1.00 47.29 34 A 1 ATOM 297 C C . VAL A 0 34 . -16.516 -15.670 0.076 1.00 47.29 34 A 1 ATOM 298 C CB . VAL A 0 34 . -17.411 -18.055 0.100 1.00 47.29 34 A 1 ATOM 299 O O . VAL A 0 34 . -16.473 -15.250 -1.075 1.00 47.29 34 A 1 ATOM 300 C CG1 . VAL A 0 34 . -17.924 -17.979 -1.344 1.00 47.29 34 A 1 ATOM 301 C CG2 . VAL A 0 34 . -17.087 -19.534 0.373 1.00 47.29 34 A 1 ATOM 302 N N . PHE A 0 35 . -16.807 -14.855 1.095 1.00 47.09 35 A 1 ATOM 303 C CA . PHE A 0 35 . -17.266 -13.468 0.935 1.00 47.09 35 A 1 ATOM 304 C C . PHE A 0 35 . -16.182 -12.399 1.153 1.00 47.09 35 A 1 ATOM 305 C CB . PHE A 0 35 . -18.483 -13.220 1.839 1.00 47.09 35 A 1 ATOM 306 O O . PHE A 0 35 . -16.437 -11.235 0.868 1.00 47.09 35 A 1 ATOM 307 C CG . PHE A 0 35 . -19.730 -13.975 1.417 1.00 47.09 35 A 1 ATOM 308 C CD1 . PHE A 0 35 . -20.472 -13.531 0.305 1.00 47.09 35 A 1 ATOM 309 C CD2 . PHE A 0 35 . -20.144 -15.121 2.120 1.00 47.09 35 A 1 ATOM 310 C CE1 . PHE A 0 35 . -21.624 -14.229 -0.100 1.00 47.09 35 A 1 ATOM 311 C CE2 . PHE A 0 35 . -21.298 -15.818 1.717 1.00 47.09 35 A 1 ATOM 312 C CZ . PHE A 0 35 . -22.038 -15.373 0.606 1.00 47.09 35 A 1 ATOM 313 N N . TYR A 0 36 . -14.974 -12.742 1.614 1.00 51.06 36 A 1 ATOM 314 C CA . TYR A 0 36 . -13.959 -11.724 1.946 1.00 51.06 36 A 1 ATOM 315 C C . TYR A 0 36 . -12.911 -11.457 0.878 1.00 51.06 36 A 1 ATOM 316 C CB . TYR A 0 36 . -13.287 -12.029 3.273 1.00 51.06 36 A 1 ATOM 317 O O . TYR A 0 36 . -12.140 -10.520 1.026 1.00 51.06 36 A 1 ATOM 318 C CG . TYR A 0 36 . -14.266 -11.994 4.406 1.00 51.06 36 A 1 ATOM 319 C CD1 . TYR A 0 36 . -14.817 -10.771 4.826 1.00 51.06 36 A 1 ATOM 320 C CD2 . TYR A 0 36 . -14.663 -13.192 4.996 1.00 51.06 36 A 1 ATOM 321 C CE1 . TYR A 0 36 . -15.727 -10.731 5.901 1.00 51.06 36 A 1 ATOM 322 C CE2 . TYR A 0 36 . -15.603 -13.156 6.023 1.00 51.06 36 A 1 ATOM 323 O OH . TYR A 0 36 . -16.951 -11.997 7.561 1.00 51.06 36 A 1 ATOM 324 C CZ . TYR A 0 36 . -16.104 -11.940 6.513 1.00 51.06 36 A 1 ATOM 325 N N . GLN A 0 37 . -12.902 -12.210 -0.219 1.00 54.99 37 A 1 ATOM 326 C CA . GLN A 0 37 . -12.156 -11.797 -1.413 1.00 54.99 37 A 1 ATOM 327 C C . GLN A 0 37 . -12.889 -10.713 -2.223 1.00 54.99 37 A 1 ATOM 328 C CB . GLN A 0 37 . -11.803 -13.019 -2.270 1.00 54.99 37 A 1 ATOM 329 O O . GLN A 0 37 . -12.422 -10.338 -3.296 1.00 54.99 37 A 1 ATOM 330 C CG . GLN A 0 37 . -10.752 -13.903 -1.585 1.00 54.99 37 A 1 ATOM 331 C CD . GLN A 0 37 . -10.225 -15.007 -2.496 1.00 54.99 37 A 1 ATOM 332 N NE2 . GLN A 0 37 . -9.215 -15.732 -2.068 1.00 54.99 37 A 1 ATOM 333 O OE1 . GLN A 0 37 . -10.683 -15.251 -3.597 1.00 54.99 37 A 1 ATOM 334 N N . TYR A 0 38 . -14.030 -10.212 -1.736 1.00 67.30 38 A 1 ATOM 335 C CA . TYR A 0 38 . -14.775 -9.154 -2.405 1.00 67.30 38 A 1 ATOM 336 C C . TYR A 0 38 . -14.053 -7.813 -2.268 1.00 67.30 38 A 1 ATOM 337 C CB . TYR A 0 38 . -16.222 -9.097 -1.901 1.00 67.30 38 A 1 ATOM 338 O O . TYR A 0 38 . -14.067 -7.169 -1.219 1.00 67.30 38 A 1 ATOM 339 C CG . TYR A 0 38 . -17.144 -10.067 -2.619 1.00 67.30 38 A 1 ATOM 340 C CD1 . TYR A 0 38 . -17.909 -9.620 -3.713 1.00 67.30 38 A 1 ATOM 341 C CD2 . TYR A 0 38 . -17.207 -11.419 -2.237 1.00 67.30 38 A 1 ATOM 342 C CE1 . TYR A 0 38 . -18.760 -10.513 -4.392 1.00 67.30 38 A 1 ATOM 343 C CE2 . TYR A 0 38 . -18.066 -12.315 -2.898 1.00 67.30 38 A 1 ATOM 344 O OH . TYR A 0 38 . -19.669 -12.717 -4.635 1.00 67.30 38 A 1 ATOM 345 C CZ . TYR A 0 38 . -18.849 -11.857 -3.979 1.00 67.30 38 A 1 ATOM 346 N N . GLU A 0 39 . -13.452 -7.392 -3.374 1.00 83.19 39 A 1 ATOM 347 C CA . GLU A 0 39 . -13.165 -5.993 -3.649 1.00 83.19 39 A 1 ATOM 348 C C . GLU A 0 39 . -14.457 -5.312 -4.118 1.00 83.19 39 A 1 ATOM 349 C CB . GLU A 0 39 . -12.061 -5.899 -4.715 1.00 83.19 39 A 1 ATOM 350 O O . GLU A 0 39 . -15.115 -5.782 -5.047 1.00 83.19 39 A 1 ATOM 351 C CG . GLU A 0 39 . -11.800 -4.445 -5.132 1.00 83.19 39 A 1 ATOM 352 C CD . GLU A 0 39 . -10.645 -4.281 -6.125 1.00 83.19 39 A 1 ATOM 353 O OE1 . GLU A 0 39 . -10.034 -3.183 -6.126 1.00 83.19 39 A 1 ATOM 354 O OE2 . GLU A 0 39 . -10.384 -5.172 -6.962 1.00 83.19 39 A 1 ATOM 355 N N . ILE A 0 40 . -14.802 -4.178 -3.512 1.00 83.14 40 A 1 ATOM 356 C CA . ILE A 0 40 . -15.867 -3.297 -3.997 1.00 83.14 40 A 1 ATOM 357 C C . ILE A 0 40 . -15.212 -2.022 -4.503 1.00 83.14 40 A 1 ATOM 358 C CB . ILE A 0 40 . -16.927 -3.018 -2.912 1.00 83.14 40 A 1 ATOM 359 O O . ILE A 0 40 . -14.764 -1.190 -3.714 1.00 83.14 40 A 1 ATOM 360 C CG1 . ILE A 0 40 . -17.519 -4.338 -2.368 1.00 83.14 40 A 1 ATOM 361 C CG2 . ILE A 0 40 . -18.031 -2.111 -3.496 1.00 83.14 40 A 1 ATOM 362 C CD1 . ILE A 0 40 . -18.470 -4.143 -1.184 1.00 83.14 40 A 1 ATOM 363 N N . VAL A 0 41 . -15.154 -1.849 -5.819 1.00 87.57 41 A 1 ATOM 364 C CA . VAL A 0 41 . -14.694 -0.596 -6.423 1.00 87.57 41 A 1 ATOM 365 C C . VAL A 0 41 . -15.826 0.423 -6.333 1.00 87.57 41 A 1 ATOM 366 C CB . VAL A 0 41 . -14.221 -0.804 -7.870 1.00 87.57 41 A 1 ATOM 367 O O . VAL A 0 41 . -16.896 0.218 -6.894 1.00 87.57 41 A 1 ATOM 368 C CG1 . VAL A 0 41 . -13.667 0.503 -8.446 1.00 87.57 41 A 1 ATOM 369 C CG2 . VAL A 0 41 . -13.108 -1.859 -7.938 1.00 87.57 41 A 1 ATOM 370 N N . ILE A 0 42 . -15.598 1.514 -5.604 1.00 85.50 42 A 1 ATOM 371 C CA . ILE A 0 42 . -16.597 2.574 -5.410 1.00 85.50 42 A 1 ATOM 372 C C . ILE A 0 42 . -16.487 3.608 -6.528 1.00 85.50 42 A 1 ATOM 373 C CB . ILE A 0 42 . -16.417 3.233 -4.024 1.00 85.50 42 A 1 ATOM 374 O O . ILE A 0 42 . -17.498 4.071 -7.047 1.00 85.50 42 A 1 ATOM 375 C CG1 . ILE A 0 42 . -16.406 2.222 -2.854 1.00 85.50 42 A 1 ATOM 376 C CG2 . ILE A 0 42 . -17.488 4.304 -3.744 1.00 85.50 42 A 1 ATOM 377 C CD1 . ILE A 0 42 . -17.739 1.491 -2.634 1.00 85.50 42 A 1 ATOM 378 N N . ILE A 0 43 . -15.255 3.985 -6.884 1.00 87.85 43 A 1 ATOM 379 C CA . ILE A 0 43 . -14.953 4.944 -7.951 1.00 87.85 43 A 1 ATOM 380 C C . ILE A 0 43 . -13.675 4.493 -8.644 1.00 87.85 43 A 1 ATOM 381 C CB . ILE A 0 43 . -14.798 6.391 -7.412 1.00 87.85 43 A 1 ATOM 382 O O . ILE A 0 43 . -12.689 4.160 -7.984 1.00 87.85 43 A 1 ATOM 383 C CG1 . ILE A 0 43 . -16.080 6.864 -6.691 1.00 87.85 43 A 1 ATOM 384 C CG2 . ILE A 0 43 . -14.447 7.370 -8.551 1.00 87.85 43 A 1 ATOM 385 C CD1 . ILE A 0 43 . -15.998 8.239 -6.024 1.00 87.85 43 A 1 ATOM 386 N N . GLU A 0 44 . -13.673 4.546 -9.969 1.00 93.22 44 A 1 ATOM 387 C CA . GLU A 0 44 . -12.484 4.356 -10.787 1.00 93.22 44 A 1 ATOM 388 C C . GLU A 0 44 . -12.540 5.279 -12.006 1.00 93.22 44 A 1 ATOM 389 C CB . GLU A 0 44 . -12.363 2.875 -11.166 1.00 93.22 44 A 1 ATOM 390 O O . GLU A 0 44 . -13.552 5.351 -12.701 1.00 93.22 44 A 1 ATOM 391 C CG . GLU A 0 44 . -11.084 2.583 -11.961 1.00 93.22 44 A 1 ATOM 392 C CD . GLU A 0 44 . -10.767 1.086 -12.068 1.00 93.22 44 A 1 ATOM 393 O OE1 . GLU A 0 44 . -9.738 0.709 -12.679 1.00 93.22 44 A 1 ATOM 394 O OE2 . GLU A 0 44 . -11.419 0.243 -11.423 1.00 93.22 44 A 1 ATOM 395 N N . ASN A 0 45 . -11.452 6.002 -12.242 1.00 93.72 45 A 1 ATOM 396 C CA . ASN A 0 45 . -11.183 6.760 -13.460 1.00 93.72 45 A 1 ATOM 397 C C . ASN A 0 45 . -9.698 6.589 -13.836 1.00 93.72 45 A 1 ATOM 398 C CB . ASN A 0 45 . -11.640 8.219 -13.246 1.00 93.72 45 A 1 ATOM 399 O O . ASN A 0 45 . -9.014 5.763 -13.243 1.00 93.72 45 A 1 ATOM 400 C CG . ASN A 0 45 . -10.837 8.989 -12.213 1.00 93.72 45 A 1 ATOM 401 N ND2 . ASN A 0 45 . -11.466 9.845 -11.443 1.00 93.72 45 A 1 ATOM 402 O OD1 . ASN A 0 45 . -9.632 8.889 -12.114 1.00 93.72 45 A 1 ATOM 403 N N . ASP A 0 46 . -9.186 7.357 -14.798 1.00 93.63 46 A 1 ATOM 404 C CA . ASP A 0 46 . -7.811 7.191 -15.300 1.00 93.63 46 A 1 ATOM 405 C C . ASP A 0 46 . -6.706 7.581 -14.301 1.00 93.63 46 A 1 ATOM 406 C CB . ASP A 0 46 . -7.637 8.025 -16.578 1.00 93.63 46 A 1 ATOM 407 O O . ASP A 0 46 . -5.550 7.207 -14.484 1.00 93.63 46 A 1 ATOM 408 C CG . ASP A 0 46 . -8.573 7.617 -17.718 1.00 93.63 46 A 1 ATOM 409 O OD1 . ASP A 0 46 . -9.002 6.442 -17.747 1.00 93.63 46 A 1 ATOM 410 O OD2 . ASP A 0 46 . -8.878 8.510 -18.537 1.00 93.63 46 A 1 ATOM 411 N N . THR A 0 47 . -7.022 8.365 -13.265 1.00 95.79 47 A 1 ATOM 412 C CA . THR A 0 47 . -6.032 8.886 -12.302 1.00 95.79 47 A 1 ATOM 413 C C . THR A 0 47 . -6.342 8.553 -10.849 1.00 95.79 47 A 1 ATOM 414 C CB . THR A 0 47 . -5.847 10.405 -12.437 1.00 95.79 47 A 1 ATOM 415 O O . THR A 0 47 . -5.515 8.805 -9.973 1.00 95.79 47 A 1 ATOM 416 C CG2 . THR A 0 47 . -5.387 10.823 -13.832 1.00 95.79 47 A 1 ATOM 417 O OG1 . THR A 0 47 . -7.040 11.107 -12.172 1.00 95.79 47 A 1 ATOM 418 N N . TYR A 0 48 . -7.516 7.996 -10.572 1.00 96.41 48 A 1 ATOM 419 C CA . TYR A 0 48 . -8.016 7.763 -9.230 1.00 96.41 48 A 1 ATOM 420 C C . TYR A 0 48 . -8.819 6.467 -9.160 1.00 96.41 48 A 1 ATOM 421 C CB . TYR A 0 48 . -8.879 8.957 -8.808 1.00 96.41 48 A 1 ATOM 422 O O . TYR A 0 48 . -9.741 6.247 -9.948 1.00 96.41 48 A 1 ATOM 423 C CG . TYR A 0 48 . -9.341 8.888 -7.370 1.00 96.41 48 A 1 ATOM 424 C CD1 . TYR A 0 48 . -10.524 8.204 -7.033 1.00 96.41 48 A 1 ATOM 425 C CD2 . TYR A 0 48 . -8.580 9.515 -6.371 1.00 96.41 48 A 1 ATOM 426 C CE1 . TYR A 0 48 . -10.932 8.136 -5.690 1.00 96.41 48 A 1 ATOM 427 C CE2 . TYR A 0 48 . -8.969 9.432 -5.022 1.00 96.41 48 A 1 ATOM 428 O OH . TYR A 0 48 . -10.543 8.666 -3.384 1.00 96.41 48 A 1 ATOM 429 C CZ . TYR A 0 48 . -10.147 8.733 -4.681 1.00 96.41 48 A 1 ATOM 430 N N . ARG A 0 49 . -8.531 5.646 -8.149 1.00 96.57 49 A 1 ATOM 431 C CA . ARG A 0 49 . -9.341 4.477 -7.794 1.00 96.57 49 A 1 ATOM 432 C C . ARG A 0 49 . -9.543 4.419 -6.292 1.00 96.57 49 A 1 ATOM 433 C CB . ARG A 0 49 . -8.702 3.207 -8.372 1.00 96.57 49 A 1 ATOM 434 O O . ARG A 0 49 . -8.588 4.513 -5.525 1.00 96.57 49 A 1 ATOM 435 C CG . ARG A 0 49 . -9.448 1.904 -8.039 1.00 96.57 49 A 1 ATOM 436 C CD . ARG A 0 49 . -8.799 0.747 -8.808 1.00 96.57 49 A 1 ATOM 437 N NE . ARG A 0 49 . -9.335 -0.580 -8.434 1.00 96.57 49 A 1 ATOM 438 N NH1 . ARG A 0 49 . -9.570 -1.493 -10.549 1.00 96.57 49 A 1 ATOM 439 N NH2 . ARG A 0 49 . -9.875 -2.757 -8.781 1.00 96.57 49 A 1 ATOM 440 C CZ . ARG A 0 49 . -9.594 -1.585 -9.253 1.00 96.57 49 A 1 ATOM 441 N N . TYR A 0 50 . -10.783 4.214 -5.874 1.00 94.35 50 A 1 ATOM 442 C CA . TYR A 0 50 . -11.135 3.953 -4.487 1.00 94.35 50 A 1 ATOM 443 C C . TYR A 0 50 . -11.925 2.658 -4.398 1.00 94.35 50 A 1 ATOM 444 C CB . TYR A 0 50 . -11.890 5.137 -3.889 1.00 94.35 50 A 1 ATOM 445 O O . TYR A 0 50 . -12.937 2.474 -5.077 1.00 94.35 50 A 1 ATOM 446 C CG . TYR A 0 50 . -12.133 4.995 -2.402 1.00 94.35 50 A 1 ATOM 447 C CD1 . TYR A 0 50 . -13.419 4.716 -1.907 1.00 94.35 50 A 1 ATOM 448 C CD2 . TYR A 0 50 . -11.055 5.142 -1.510 1.00 94.35 50 A 1 ATOM 449 C CE1 . TYR A 0 50 . -13.631 4.571 -0.524 1.00 94.35 50 A 1 ATOM 450 C CE2 . TYR A 0 50 . -11.261 5.012 -0.124 1.00 94.35 50 A 1 ATOM 451 O OH . TYR A 0 50 . -12.753 4.586 1.705 1.00 94.35 50 A 1 ATOM 452 C CZ . TYR A 0 50 . -12.552 4.723 0.370 1.00 94.35 50 A 1 ATOM 453 N N . SER A 0 51 . -11.437 1.752 -3.562 1.00 92.04 51 A 1 ATOM 454 C CA . SER A 0 51 . -12.004 0.421 -3.388 1.00 92.04 51 A 1 ATOM 455 C C . SER A 0 51 . -12.043 0.038 -1.918 1.00 92.04 51 A 1 ATOM 456 C CB . SER A 0 51 . -11.225 -0.610 -4.211 1.00 92.04 51 A 1 ATOM 457 O O . SER A 0 51 . -11.210 0.476 -1.122 1.00 92.04 51 A 1 ATOM 458 O OG . SER A 0 51 . -9.859 -0.582 -3.847 1.00 92.04 51 A 1 ATOM 459 N N . LEU A 0 52 . -13.019 -0.783 -1.562 1.00 87.96 52 A 1 ATOM 460 C CA . LEU A 0 52 . -13.162 -1.370 -0.242 1.00 87.96 52 A 1 ATOM 461 C C . LEU A 0 52 . -12.818 -2.849 -0.304 1.00 87.96 52 A 1 ATOM 462 C CB . LEU A 0 52 . -14.584 -1.183 0.282 1.00 87.96 52 A 1 ATOM 463 O O . LEU A 0 52 . -13.154 -3.545 -1.258 1.00 87.96 52 A 1 ATOM 464 C CG . LEU A 0 52 . -15.064 0.271 0.322 1.00 87.96 52 A 1 ATOM 465 C CD1 . LEU A 0 52 . -16.521 0.228 0.748 1.00 87.96 52 A 1 ATOM 466 C CD2 . LEU A 0 52 . -14.271 1.139 1.301 1.00 87.96 52 A 1 ATOM 467 N N . HIS A 0 53 . -12.174 -3.299 0.755 1.00 87.19 53 A 1 ATOM 468 C CA . HIS A 0 53 . -11.731 -4.660 0.999 1.00 87.19 53 A 1 ATOM 469 C C . HIS A 0 53 . -12.110 -5.020 2.438 1.00 87.19 53 A 1 ATOM 470 C CB . HIS A 0 53 . -10.212 -4.717 0.779 1.00 87.19 53 A 1 ATOM 471 O O . HIS A 0 53 . -12.592 -4.170 3.195 1.00 87.19 53 A 1 ATOM 472 C CG . HIS A 0 53 . -9.783 -4.333 -0.616 1.00 87.19 53 A 1 ATOM 473 C CD2 . HIS A 0 53 . -9.625 -3.061 -1.092 1.00 87.19 53 A 1 ATOM 474 N ND1 . HIS A 0 53 . -9.563 -5.233 -1.657 1.00 87.19 53 A 1 ATOM 475 C CE1 . HIS A 0 53 . -9.310 -4.486 -2.743 1.00 87.19 53 A 1 ATOM 476 N NE2 . HIS A 0 53 . -9.347 -3.179 -2.435 1.00 87.19 53 A 1 ATOM 477 N N . TYR A 0 54 . -11.874 -6.262 2.861 1.00 78.75 54 A 1 ATOM 478 C CA . TYR A 0 54 . -12.146 -6.660 4.243 1.00 78.75 54 A 1 ATOM 479 C C . TYR A 0 54 . -11.435 -5.745 5.256 1.00 78.75 54 A 1 ATOM 480 C CB . TYR A 0 54 . -11.712 -8.109 4.449 1.00 78.75 54 A 1 ATOM 481 O O . TYR A 0 54 . -10.209 -5.768 5.358 1.00 78.75 54 A 1 ATOM 482 C CG . TYR A 0 54 . -11.959 -8.611 5.852 1.00 78.75 54 A 1 ATOM 483 C CD1 . TYR A 0 54 . -10.882 -9.010 6.667 1.00 78.75 54 A 1 ATOM 484 C CD2 . TYR A 0 54 . -13.269 -8.639 6.357 1.00 78.75 54 A 1 ATOM 485 C CE1 . TYR A 0 54 . -11.124 -9.481 7.973 1.00 78.75 54 A 1 ATOM 486 C CE2 . TYR A 0 54 . -13.518 -9.129 7.648 1.00 78.75 54 A 1 ATOM 487 O OH . TYR A 0 54 . -12.707 -9.978 9.718 1.00 78.75 54 A 1 ATOM 488 C CZ . TYR A 0 54 . -12.449 -9.551 8.456 1.00 78.75 54 A 1 ATOM 489 N N . ASN A 0 55 . -12.208 -4.944 6.003 1.00 81.36 55 A 1 ATOM 490 C CA . ASN A 0 55 . -11.747 -3.969 7.005 1.00 81.36 55 A 1 ATOM 491 C C . ASN A 0 55 . -10.722 -2.933 6.513 1.00 81.36 55 A 1 ATOM 492 C CB . ASN A 0 55 . -11.266 -4.706 8.265 1.00 81.36 55 A 1 ATOM 493 O O . ASN A 0 55 . -10.113 -2.237 7.327 1.00 81.36 55 A 1 ATOM 494 C CG . ASN A 0 55 . -12.360 -5.519 8.921 1.00 81.36 55 A 1 ATOM 495 N ND2 . ASN A 0 55 . -11.996 -6.556 9.636 1.00 81.36 55 A 1 ATOM 496 O OD1 . ASN A 0 55 . -13.541 -5.251 8.805 1.00 81.36 55 A 1 ATOM 497 N N . TYR A 0 56 . -10.544 -2.777 5.201 1.00 90.24 56 A 1 ATOM 498 C CA . TYR A 0 56 . -9.621 -1.801 4.630 1.00 90.24 56 A 1 ATOM 499 C C . TYR A 0 56 . -10.244 -1.073 3.450 1.00 90.24 56 A 1 ATOM 500 C CB . TYR A 0 56 . -8.321 -2.489 4.208 1.00 90.24 56 A 1 ATOM 501 O O . TYR A 0 56 . -10.970 -1.653 2.649 1.00 90.24 56 A 1 ATOM 502 C CG . TYR A 0 56 . -7.348 -2.723 5.346 1.00 90.24 56 A 1 ATOM 503 C CD1 . TYR A 0 56 . -6.382 -1.745 5.647 1.00 90.24 56 A 1 ATOM 504 C CD2 . TYR A 0 56 . -7.418 -3.901 6.113 1.00 90.24 56 A 1 ATOM 505 C CE1 . TYR A 0 56 . -5.498 -1.934 6.725 1.00 90.24 56 A 1 ATOM 506 C CE2 . TYR A 0 56 . -6.542 -4.095 7.195 1.00 90.24 56 A 1 ATOM 507 O OH . TYR A 0 56 . -4.746 -3.271 8.560 1.00 90.24 56 A 1 ATOM 508 C CZ . TYR A 0 56 . -5.586 -3.107 7.506 1.00 90.24 56 A 1 ATOM 509 N N . SER A 0 57 . -9.890 0.195 3.299 1.00 91.84 57 A 1 ATOM 510 C CA . SER A 0 57 . -10.020 0.891 2.025 1.00 91.84 57 A 1 ATOM 511 C C . SER A 0 57 . -8.663 0.963 1.338 1.00 91.84 57 A 1 ATOM 512 C CB . SER A 0 57 . -10.668 2.259 2.203 1.00 91.84 57 A 1 ATOM 513 O O . SER A 0 57 . -7.632 1.057 2.005 1.00 91.84 57 A 1 ATOM 514 O OG . SER A 0 57 . -9.869 3.148 2.959 1.00 91.84 57 A 1 ATOM 515 N N . MET A 0 58 . -8.669 0.902 0.010 1.00 96.15 58 A 1 ATOM 516 C CA . MET A 0 58 . -7.510 1.154 -0.834 1.00 96.15 58 A 1 ATOM 517 C C . MET A 0 58 . -7.819 2.340 -1.743 1.00 96.15 58 A 1 ATOM 518 C CB . MET A 0 58 . -7.116 -0.108 -1.615 1.00 96.15 58 A 1 ATOM 519 O O . MET A 0 58 . -8.738 2.282 -2.569 1.00 96.15 58 A 1 ATOM 520 C CG . MET A 0 58 . -5.922 0.145 -2.548 1.00 96.15 58 A 1 ATOM 521 S SD . MET A 0 58 . -5.384 -1.277 -3.543 1.00 96.15 58 A 1 ATOM 522 C CE . MET A 0 58 . -6.831 -1.525 -4.608 1.00 96.15 58 A 1 ATOM 523 N N . ARG A 0 59 . -7.026 3.399 -1.593 1.00 97.00 59 A 1 ATOM 524 C CA . ARG A 0 59 . -7.036 4.593 -2.437 1.00 97.00 59 A 1 ATOM 525 C C . ARG A 0 59 . -5.796 4.594 -3.319 1.00 97.00 59 A 1 ATOM 526 C CB . ARG A 0 59 . -7.107 5.838 -1.540 1.00 97.00 59 A 1 ATOM 527 O O . ARG A 0 59 . -4.693 4.437 -2.811 1.00 97.00 59 A 1 ATOM 528 C CG . ARG A 0 59 . -7.151 7.127 -2.369 1.00 97.00 59 A 1 ATOM 529 C CD . ARG A 0 59 . -7.470 8.349 -1.507 1.00 97.00 59 A 1 ATOM 530 N NE . ARG A 0 59 . -6.375 8.750 -0.599 1.00 97.00 59 A 1 ATOM 531 N NH1 . ARG A 0 59 . -7.506 10.476 0.411 1.00 97.00 59 A 1 ATOM 532 N NH2 . ARG A 0 59 . -5.371 10.169 0.879 1.00 97.00 59 A 1 ATOM 533 C CZ . ARG A 0 59 . -6.417 9.783 0.220 1.00 97.00 59 A 1 ATOM 534 N N . ILE A 0 60 . -5.973 4.792 -4.617 1.00 98.46 60 A 1 ATOM 535 C CA . ILE A 0 60 . -4.891 4.913 -5.590 1.00 98.46 60 A 1 ATOM 536 C C . ILE A 0 60 . -5.020 6.254 -6.298 1.00 98.46 60 A 1 ATOM 537 C CB . ILE A 0 60 . -4.883 3.754 -6.606 1.00 98.46 60 A 1 ATOM 538 O O . ILE A 0 60 . -6.115 6.623 -6.723 1.00 98.46 60 A 1 ATOM 539 C CG1 . ILE A 0 60 . -5.005 2.371 -5.923 1.00 98.46 60 A 1 ATOM 540 C CG2 . ILE A 0 60 . -3.590 3.882 -7.422 1.00 98.46 60 A 1 ATOM 541 C CD1 . ILE A 0 60 . -4.995 1.176 -6.885 1.00 98.46 60 A 1 ATOM 542 N N . GLN A 0 61 . -3.907 6.973 -6.415 1.00 98.12 61 A 1 ATOM 543 C CA . GLN A 0 61 . -3.826 8.278 -7.058 1.00 98.12 61 A 1 ATOM 544 C C . GLN A 0 61 . -2.591 8.349 -7.958 1.00 98.12 61 A 1 ATOM 545 C CB . GLN A 0 61 . -3.763 9.374 -5.985 1.00 98.12 61 A 1 ATOM 546 O O . GLN A 0 61 . -1.473 8.143 -7.490 1.00 98.12 61 A 1 ATOM 547 C CG . GLN A 0 61 . -5.022 9.421 -5.113 1.00 98.12 61 A 1 ATOM 548 C CD . GLN A 0 61 . -4.992 10.543 -4.086 1.00 98.12 61 A 1 ATOM 549 N NE2 . GLN A 0 61 . -4.940 11.788 -4.503 1.00 98.12 61 A 1 ATOM 550 O OE1 . GLN A 0 61 . -5.052 10.322 -2.889 1.00 98.12 61 A 1 ATOM 551 N N . HIS A 0 62 . -2.788 8.682 -9.230 1.00 96.95 62 A 1 ATOM 552 C CA . HIS A 0 62 . -1.718 8.972 -10.185 1.00 96.95 62 A 1 ATOM 553 C C . HIS A 0 62 . -1.205 10.408 -10.037 1.00 96.95 62 A 1 ATOM 554 C CB . HIS A 0 62 . -2.225 8.717 -11.615 1.00 96.95 62 A 1 ATOM 555 O O . HIS A 0 62 . -1.876 11.270 -9.457 1.00 96.95 62 A 1 ATOM 556 C CG . HIS A 0 62 . -2.448 7.264 -11.955 1.00 96.95 62 A 1 ATOM 557 C CD2 . HIS A 0 62 . -2.171 6.191 -11.156 1.00 96.95 62 A 1 ATOM 558 N ND1 . HIS A 0 62 . -2.788 6.752 -13.184 1.00 96.95 62 A 1 ATOM 559 C CE1 . HIS A 0 62 . -2.645 5.418 -13.140 1.00 96.95 62 A 1 ATOM 560 N NE2 . HIS A 0 62 . -2.251 5.028 -11.919 1.00 96.95 62 A 1 ATOM 561 N N . ASN A 0 63 . -0.031 10.677 -10.617 1.00 96.02 63 A 1 ATOM 562 C CA . ASN A 0 63 . 0.592 12.004 -10.685 1.00 96.02 63 A 1 ATOM 563 C C . ASN A 0 63 . 0.757 12.675 -9.310 1.00 96.02 63 A 1 ATOM 564 C CB . ASN A 0 63 . -0.165 12.881 -11.700 1.00 96.02 63 A 1 ATOM 565 O O . ASN A 0 63 . 0.592 13.889 -9.174 1.00 96.02 63 A 1 ATOM 566 C CG . ASN A 0 63 . -0.262 12.235 -13.064 1.00 96.02 63 A 1 ATOM 567 N ND2 . ASN A 0 63 . -1.446 12.132 -13.623 1.00 96.02 63 A 1 ATOM 568 O OD1 . ASN A 0 63 . 0.718 11.813 -13.645 1.00 96.02 63 A 1 ATOM 569 N N . GLN A 0 64 . 1.040 11.883 -8.277 1.00 97.69 64 A 1 ATOM 570 C CA . GLN A 0 64 . 1.282 12.386 -6.932 1.00 97.69 64 A 1 ATOM 571 C C . GLN A 0 64 . 2.767 12.706 -6.741 1.00 97.69 64 A 1 ATOM 572 C CB . GLN A 0 64 . 0.780 11.388 -5.879 1.00 97.69 64 A 1 ATOM 573 O O . GLN A 0 64 . 3.620 11.999 -7.277 1.00 97.69 64 A 1 ATOM 574 C CG . GLN A 0 64 . -0.733 11.148 -5.966 1.00 97.69 64 A 1 ATOM 575 C CD . GLN A 0 64 . -1.551 12.432 -5.936 1.00 97.69 64 A 1 ATOM 576 N NE2 . GLN A 0 64 . -2.238 12.770 -7.004 1.00 97.69 64 A 1 ATOM 577 O OE1 . GLN A 0 64 . -1.576 13.162 -4.958 1.00 97.69 64 A 1 ATOM 578 N N . PRO A 0 65 . 3.104 13.755 -5.972 1.00 96.37 65 A 1 ATOM 579 C CA . PRO A 0 65 . 4.483 13.994 -5.578 1.00 96.37 65 A 1 ATOM 580 C C . PRO A 0 65 . 4.968 12.895 -4.627 1.00 96.37 65 A 1 ATOM 581 C CB . PRO A 0 65 . 4.473 15.369 -4.909 1.00 96.37 65 A 1 ATOM 582 O O . PRO A 0 65 . 4.177 12.250 -3.934 1.00 96.37 65 A 1 ATOM 583 C CG . PRO A 0 65 . 3.076 15.438 -4.291 1.00 96.37 65 A 1 ATOM 584 C CD . PRO A 0 65 . 2.209 14.692 -5.305 1.00 96.37 65 A 1 ATOM 585 N N . GLN A 0 66 . 6.289 12.739 -4.538 1.00 95.57 66 A 1 ATOM 586 C CA . GLN A 0 66 . 6.899 11.819 -3.587 1.00 95.57 66 A 1 ATOM 587 C C . GLN A 0 66 . 6.495 12.208 -2.150 1.00 95.57 66 A 1 ATOM 588 C CB . GLN A 0 66 . 8.422 11.820 -3.782 1.00 95.57 66 A 1 ATOM 589 O O . GLN A 0 66 . 6.761 13.338 -1.732 1.00 95.57 66 A 1 ATOM 590 C CG . GLN A 0 66 . 9.078 10.634 -3.065 1.00 95.57 66 A 1 ATOM 591 C CD . GLN A 0 66 . 10.605 10.672 -3.109 1.00 95.57 66 A 1 ATOM 592 N NE2 . GLN A 0 66 . 11.256 9.541 -3.086 1.00 95.57 66 A 1 ATOM 593 O OE1 . GLN A 0 66 . 11.244 11.711 -3.159 1.00 95.57 66 A 1 ATOM 594 N N . PRO A 0 67 . 5.869 11.304 -1.368 1.00 95.37 67 A 1 ATOM 595 C CA . PRO A 0 67 . 5.378 11.636 -0.029 1.00 95.37 67 A 1 ATOM 596 C C . PRO A 0 67 . 6.511 11.899 0.971 1.00 95.37 67 A 1 ATOM 597 C CB . PRO A 0 67 . 4.518 10.436 0.387 1.00 95.37 67 A 1 ATOM 598 O O . PRO A 0 67 . 6.322 12.617 1.952 1.00 95.37 67 A 1 ATOM 599 C CG . PRO A 0 67 . 5.092 9.274 -0.424 1.00 95.37 67 A 1 ATOM 600 C CD . PRO A 0 67 . 5.501 9.943 -1.730 1.00 95.37 67 A 1 ATOM 601 N N . VAL A 0 68 . 7.689 11.311 0.740 1.00 95.75 68 A 1 ATOM 602 C CA . VAL A 0 68 . 8.890 11.494 1.560 1.00 95.75 68 A 1 ATOM 603 C C . VAL A 0 68 . 10.111 11.586 0.643 1.00 95.75 68 A 1 ATOM 604 C CB . VAL A 0 68 . 9.088 10.328 2.545 1.00 95.75 68 A 1 ATOM 605 O O . VAL A 0 68 . 10.332 10.639 -0.104 1.00 95.75 68 A 1 ATOM 606 C CG1 . VAL A 0 68 . 10.314 10.590 3.425 1.00 95.75 68 A 1 ATOM 607 C CG2 . VAL A 0 68 . 7.895 10.154 3.491 1.00 95.75 68 A 1 ATOM 608 N N . PRO A 0 69 . 10.927 12.655 0.722 1.00 95.72 69 A 1 ATOM 609 C CA . PRO A 0 69 . 12.132 12.790 -0.096 1.00 95.72 69 A 1 ATOM 610 C C . PRO A 0 69 . 13.115 11.624 0.081 1.00 95.72 69 A 1 ATOM 611 C CB . PRO A 0 69 . 12.761 14.125 0.308 1.00 95.72 69 A 1 ATOM 612 O O . PRO A 0 69 . 13.374 11.196 1.213 1.00 95.72 69 A 1 ATOM 613 C CG . PRO A 0 69 . 11.585 14.932 0.845 1.00 95.72 69 A 1 ATOM 614 C CD . PRO A 0 69 . 10.702 13.870 1.491 1.00 95.72 69 A 1 ATOM 615 N N . SER A 0 70 . 13.701 11.144 -1.021 1.00 95.07 70 A 1 ATOM 616 C CA . SER A 0 70 . 14.649 10.015 -1.022 1.00 95.07 70 A 1 ATOM 617 C C . SER A 0 70 . 15.852 10.223 -0.092 1.00 95.07 70 A 1 ATOM 618 C CB . SER A 0 70 . 15.172 9.752 -2.437 1.00 95.07 70 A 1 ATOM 619 O O . SER A 0 70 . 16.352 9.261 0.487 1.00 95.07 70 A 1 ATOM 620 O OG . SER A 0 70 . 14.120 9.338 -3.288 1.00 95.07 70 A 1 ATOM 621 N N . GLU A 0 71 . 16.301 11.463 0.136 1.00 95.39 71 A 1 ATOM 622 C CA . GLU A 0 71 . 17.457 11.769 0.996 1.00 95.39 71 A 1 ATOM 623 C C . GLU A 0 71 . 17.211 11.456 2.480 1.00 95.39 71 A 1 ATOM 624 C CB . GLU A 0 71 . 17.879 13.246 0.885 1.00 95.39 71 A 1 ATOM 625 O O . GLU A 0 71 . 18.152 11.430 3.281 1.00 95.39 71 A 1 ATOM 626 C CG . GLU A 0 71 . 18.092 13.777 -0.542 1.00 95.39 71 A 1 ATOM 627 C CD . GLU A 0 71 . 16.795 14.175 -1.266 1.00 95.39 71 A 1 ATOM 628 O OE1 . GLU A 0 71 . 16.894 14.524 -2.459 1.00 95.39 71 A 1 ATOM 629 O OE2 . GLU A 0 71 . 15.716 14.098 -0.633 1.00 95.39 71 A 1 ATOM 630 N N . ARG A 0 72 . 15.953 11.225 2.876 1.00 96.42 72 A 1 ATOM 631 C CA . ARG A 0 72 . 15.614 10.789 4.236 1.00 96.42 72 A 1 ATOM 632 C C . ARG A 0 72 . 15.881 9.298 4.462 1.00 96.42 72 A 1 ATOM 633 C CB . ARG A 0 72 . 14.173 11.184 4.584 1.00 96.42 72 A 1 ATOM 634 O O . ARG A 0 72 . 16.096 8.900 5.604 1.00 96.42 72 A 1 ATOM 635 C CG . ARG A 0 72 . 14.004 12.711 4.644 1.00 96.42 72 A 1 ATOM 636 C CD . ARG A 0 72 . 12.625 13.125 5.165 1.00 96.42 72 A 1 ATOM 637 N NE . ARG A 0 72 . 12.359 12.670 6.550 1.00 96.42 72 A 1 ATOM 638 N NH1 . ARG A 0 72 . 10.069 12.874 6.508 1.00 96.42 72 A 1 ATOM 639 N NH2 . ARG A 0 72 . 11.068 12.102 8.329 1.00 96.42 72 A 1 ATOM 640 C CZ . ARG A 0 72 . 11.175 12.552 7.120 1.00 96.42 72 A 1 ATOM 641 N N . PHE A 0 73 . 15.966 8.484 3.410 1.00 96.52 73 A 1 ATOM 642 C CA . PHE A 0 73 . 16.297 7.056 3.494 1.00 96.52 73 A 1 ATOM 643 C C . PHE A 0 73 . 17.819 6.842 3.528 1.00 96.52 73 A 1 ATOM 644 C CB . PHE A 0 73 . 15.615 6.299 2.349 1.00 96.52 73 A 1 ATOM 645 O O . PHE A 0 73 . 18.434 6.373 2.575 1.00 96.52 73 A 1 ATOM 646 C CG . PHE A 0 73 . 14.104 6.311 2.410 1.00 96.52 73 A 1 ATOM 647 C CD1 . PHE A 0 73 . 13.419 5.271 3.063 1.00 96.52 73 A 1 ATOM 648 C CD2 . PHE A 0 73 . 13.379 7.352 1.803 1.00 96.52 73 A 1 ATOM 649 C CE1 . PHE A 0 73 . 12.015 5.263 3.096 1.00 96.52 73 A 1 ATOM 650 C CE2 . PHE A 0 73 . 11.975 7.348 1.837 1.00 96.52 73 A 1 ATOM 651 C CZ . PHE A 0 73 . 11.295 6.300 2.480 1.00 96.52 73 A 1 ATOM 652 N N . LYS A 0 74 . 18.458 7.227 4.637 1.00 90.28 74 A 1 ATOM 653 C CA . LYS A 0 74 . 19.930 7.339 4.725 1.00 90.28 74 A 1 ATOM 654 C C . LYS A 0 74 . 20.663 6.025 4.977 1.00 90.28 74 A 1 ATOM 655 C CB . LYS A 0 74 . 20.301 8.343 5.822 1.00 90.28 74 A 1 ATOM 656 O O . LYS A 0 74 . 21.834 5.900 4.632 1.00 90.28 74 A 1 ATOM 657 C CG . LYS A 0 74 . 19.825 9.752 5.464 1.00 90.28 74 A 1 ATOM 658 C CD . LYS A 0 74 . 20.119 10.729 6.599 1.00 90.28 74 A 1 ATOM 659 C CE . LYS A 0 74 . 19.570 12.096 6.192 1.00 90.28 74 A 1 ATOM 660 N NZ . LYS A 0 74 . 19.582 13.037 7.335 1.00 90.28 74 A 1 ATOM 661 N N . ASN A 0 75 . 20.006 5.062 5.620 1.00 95.21 75 A 1 ATOM 662 C CA . ASN A 0 75 . 20.663 3.860 6.123 1.00 95.21 75 A 1 ATOM 663 C C . ASN A 0 75 . 20.265 2.631 5.304 1.00 95.21 75 A 1 ATOM 664 C CB . ASN A 0 75 . 20.325 3.689 7.604 1.00 95.21 75 A 1 ATOM 665 O O . ASN A 0 75 . 19.083 2.312 5.167 1.00 95.21 75 A 1 ATOM 666 C CG . ASN A 0 75 . 20.890 4.779 8.487 1.00 95.21 75 A 1 ATOM 667 N ND2 . ASN A 0 75 . 20.095 5.306 9.387 1.00 95.21 75 A 1 ATOM 668 O OD1 . ASN A 0 75 . 22.044 5.157 8.396 1.00 95.21 75 A 1 ATOM 669 N N . LYS A 0 76 . 21.268 1.916 4.791 1.00 95.87 76 A 1 ATOM 670 C CA . LYS A 0 76 . 21.078 0.683 4.024 1.00 95.87 76 A 1 ATOM 671 C C . LYS A 0 76 . 20.700 -0.484 4.941 1.00 95.87 76 A 1 ATOM 672 C CB . LYS A 0 76 . 22.346 0.405 3.205 1.00 95.87 76 A 1 ATOM 673 O O . LYS A 0 76 . 21.335 -0.704 5.972 1.00 95.87 76 A 1 ATOM 674 C CG . LYS A 0 76 . 22.174 -0.791 2.258 1.00 95.87 76 A 1 ATOM 675 C CD . LYS A 0 76 . 23.394 -0.939 1.345 1.00 95.87 76 A 1 ATOM 676 C CE . LYS A 0 76 . 23.193 -2.144 0.423 1.00 95.87 76 A 1 ATOM 677 N NZ . LYS A 0 76 . 24.237 -2.204 -0.630 1.00 95.87 76 A 1 ATOM 678 N N . ILE A 0 77 . 19.711 -1.272 4.531 1.00 94.90 77 A 1 ATOM 679 C CA . ILE A 0 77 . 19.354 -2.543 5.165 1.00 94.90 77 A 1 ATOM 680 C C . ILE A 0 77 . 20.323 -3.625 4.677 1.00 94.90 77 A 1 ATOM 681 C CB . ILE A 0 77 . 17.887 -2.930 4.866 1.00 94.90 77 A 1 ATOM 682 O O . ILE A 0 77 . 20.401 -3.908 3.483 1.00 94.90 77 A 1 ATOM 683 C CG1 . ILE A 0 77 . 16.911 -1.833 5.347 1.00 94.90 77 A 1 ATOM 684 C CG2 . ILE A 0 77 . 17.560 -4.288 5.519 1.00 94.90 77 A 1 ATOM 685 C CD1 . ILE A 0 77 . 15.445 -2.149 5.039 1.00 94.90 77 A 1 ATOM 686 N N . ASN A 0 78 . 21.020 -4.272 5.613 1.00 91.74 78 A 1 ATOM 687 C CA . ASN A 0 78 . 21.798 -5.484 5.358 1.00 91.74 78 A 1 ATOM 688 C C . ASN A 0 78 . 21.011 -6.683 5.908 1.00 91.74 78 A 1 ATOM 689 C CB . ASN A 0 78 . 23.185 -5.338 6.016 1.00 91.74 78 A 1 ATOM 690 O O . ASN A 0 78 . 20.991 -6.887 7.122 1.00 91.74 78 A 1 ATOM 691 C CG . ASN A 0 78 . 24.067 -4.282 5.369 1.00 91.74 78 A 1 ATOM 692 N ND2 . ASN A 0 78 . 24.913 -3.639 6.141 1.00 91.74 78 A 1 ATOM 693 O OD1 . ASN A 0 78 . 24.048 -4.045 4.172 1.00 91.74 78 A 1 ATOM 694 N N . ARG A 0 79 . 20.360 -7.478 5.045 1.00 90.89 79 A 1 ATOM 695 C CA . ARG A 0 79 . 19.431 -8.582 5.389 1.00 90.89 79 A 1 ATOM 696 C C . ARG A 0 79 . 18.120 -8.155 6.047 1.00 90.89 79 A 1 ATOM 697 C CB . ARG A 0 79 . 20.124 -9.689 6.201 1.00 90.89 79 A 1 ATOM 698 O O . ARG A 0 79 . 17.047 -8.496 5.552 1.00 90.89 79 A 1 ATOM 699 C CG . ARG A 0 79 . 21.350 -10.273 5.493 1.00 90.89 79 A 1 ATOM 700 C CD . ARG A 0 79 . 21.963 -11.361 6.377 1.00 90.89 79 A 1 ATOM 701 N NE . ARG A 0 79 . 23.086 -12.031 5.699 1.00 90.89 79 A 1 ATOM 702 N NH1 . ARG A 0 79 . 23.833 -13.245 7.498 1.00 90.89 79 A 1 ATOM 703 N NH2 . ARG A 0 79 . 24.854 -13.452 5.523 1.00 90.89 79 A 1 ATOM 704 C CZ . ARG A 0 79 . 23.916 -12.902 6.242 1.00 90.89 79 A 1 ATOM 705 N N . ARG A 0 80 . 18.189 -7.469 7.188 1.00 94.11 80 A 1 ATOM 706 C CA . ARG A 0 80 . 17.015 -7.097 7.987 1.00 94.11 80 A 1 ATOM 707 C C . ARG A 0 80 . 17.279 -5.854 8.824 1.00 94.11 80 A 1 ATOM 708 C CB . ARG A 0 80 . 16.616 -8.276 8.891 1.00 94.11 80 A 1 ATOM 709 O O . ARG A 0 80 . 18.340 -5.729 9.430 1.00 94.11 80 A 1 ATOM 710 C CG . ARG A 0 80 . 15.297 -8.035 9.648 1.00 94.11 80 A 1 ATOM 711 C CD . ARG A 0 80 . 15.020 -9.155 10.651 1.00 94.11 80 A 1 ATOM 712 N NE . ARG A 0 80 . 14.808 -10.452 9.982 1.00 94.11 80 A 1 ATOM 713 N NH1 . ARG A 0 80 . 14.854 -11.708 11.886 1.00 94.11 80 A 1 ATOM 714 N NH2 . ARG A 0 80 . 14.675 -12.737 9.919 1.00 94.11 80 A 1 ATOM 715 C CZ . ARG A 0 80 . 14.778 -11.622 10.590 1.00 94.11 80 A 1 ATOM 716 N N . TYR A 0 81 . 16.279 -4.989 8.904 1.00 94.82 81 A 1 ATOM 717 C CA . TYR A 0 81 . 16.183 -3.921 9.885 1.00 94.82 81 A 1 ATOM 718 C C . TYR A 0 81 . 14.854 -4.039 10.628 1.00 94.82 81 A 1 ATOM 719 C CB . TYR A 0 81 . 16.326 -2.567 9.192 1.00 94.82 81 A 1 ATOM 720 O O . TYR A 0 81 . 13.799 -4.138 10.007 1.00 94.82 81 A 1 ATOM 721 C CG . TYR A 0 81 . 16.132 -1.409 10.145 1.00 94.82 81 A 1 ATOM 722 C CD1 . TYR A 0 81 . 14.951 -0.649 10.092 1.00 94.82 81 A 1 ATOM 723 C CD2 . TYR A 0 81 . 17.116 -1.119 11.109 1.00 94.82 81 A 1 ATOM 724 C CE1 . TYR A 0 81 . 14.753 0.413 10.990 1.00 94.82 81 A 1 ATOM 725 C CE2 . TYR A 0 81 . 16.920 -0.059 12.014 1.00 94.82 81 A 1 ATOM 726 O OH . TYR A 0 81 . 15.565 1.770 12.772 1.00 94.82 81 A 1 ATOM 727 C CZ . TYR A 0 81 . 15.740 0.712 11.946 1.00 94.82 81 A 1 ATOM 728 N N . THR A 0 82 . 14.923 -4.041 11.954 1.00 94.31 82 A 1 ATOM 729 C CA . THR A 0 82 . 13.764 -4.195 12.831 1.00 94.31 82 A 1 ATOM 730 C C . THR A 0 82 . 13.396 -2.834 13.407 1.00 94.31 82 A 1 ATOM 731 C CB . THR A 0 82 . 14.080 -5.213 13.929 1.00 94.31 82 A 1 ATOM 732 O O . THR A 0 82 . 14.112 -2.300 14.258 1.00 94.31 82 A 1 ATOM 733 C CG2 . THR A 0 82 . 12.916 -5.407 14.878 1.00 94.31 82 A 1 ATOM 734 O OG1 . THR A 0 82 . 14.362 -6.473 13.358 1.00 94.31 82 A 1 ATOM 735 N N . ALA A 0 83 . 12.281 -2.279 12.943 1.00 92.60 83 A 1 ATOM 736 C CA . ALA A 0 83 . 11.736 -1.013 13.408 1.00 92.60 83 A 1 ATOM 737 C C . ALA A 0 83 . 10.695 -1.257 14.504 1.00 92.60 83 A 1 ATOM 738 C CB . ALA A 0 83 . 11.139 -0.267 12.217 1.00 92.60 83 A 1 ATOM 739 O O . ALA A 0 83 . 9.788 -2.082 14.353 1.00 92.60 83 A 1 ATOM 740 N N . ARG A 0 84 . 10.796 -0.520 15.612 1.00 90.07 84 A 1 ATOM 741 C CA . ARG A 0 84 . 9.833 -0.598 16.719 1.00 90.07 84 A 1 ATOM 742 C C . ARG A 0 84 . 9.018 0.676 16.772 1.00 90.07 84 A 1 ATOM 743 C CB . ARG A 0 84 . 10.544 -0.865 18.046 1.00 90.07 84 A 1 ATOM 744 O O . ARG A 0 84 . 9.544 1.734 17.112 1.00 90.07 84 A 1 ATOM 745 C CG . ARG A 0 84 . 11.043 -2.309 18.095 1.00 90.07 84 A 1 ATOM 746 C CD . ARG A 0 84 . 11.693 -2.579 19.446 1.00 90.07 84 A 1 ATOM 747 N NE . ARG A 0 84 . 12.089 -3.987 19.527 1.00 90.07 84 A 1 ATOM 748 N NH1 . ARG A 0 84 . 13.136 -3.937 21.568 1.00 90.07 84 A 1 ATOM 749 N NH2 . ARG A 0 84 . 13.098 -5.815 20.326 1.00 90.07 84 A 1 ATOM 750 C CZ . ARG A 0 84 . 12.776 -4.568 20.479 1.00 90.07 84 A 1 ATOM 751 N N . SER A 0 85 . 7.726 0.557 16.488 1.00 84.02 85 A 1 ATOM 752 C CA . SER A 0 85 . 6.832 1.704 16.582 1.00 84.02 85 A 1 ATOM 753 C C . SER A 0 85 . 6.690 2.144 18.040 1.00 84.02 85 A 1 ATOM 754 C CB . SER A 0 85 . 5.467 1.399 15.975 1.00 84.02 85 A 1 ATOM 755 O O . SER A 0 85 . 6.460 1.322 18.931 1.00 84.02 85 A 1 ATOM 756 O OG . SER A 0 85 . 4.765 2.618 15.922 1.00 84.02 85 A 1 ATOM 757 N N . LYS A 0 86 . 6.817 3.451 18.291 1.00 83.10 86 A 1 ATOM 758 C CA . LYS A 0 86 . 6.575 4.048 19.618 1.00 83.10 86 A 1 ATOM 759 C C . LYS A 0 86 . 5.083 4.172 19.927 1.00 83.10 86 A 1 ATOM 760 C CB . LYS A 0 86 . 7.254 5.420 19.718 1.00 83.10 86 A 1 ATOM 761 O O . LYS A 0 86 . 4.704 4.204 21.095 1.00 83.10 86 A 1 ATOM 762 C CG . LYS A 0 86 . 8.781 5.320 19.612 1.00 83.10 86 A 1 ATOM 763 C CD . LYS A 0 86 . 9.406 6.716 19.666 1.00 83.10 86 A 1 ATOM 764 C CE . LYS A 0 86 . 10.923 6.603 19.492 1.00 83.10 86 A 1 ATOM 765 N NZ . LYS A 0 86 . 11.548 7.941 19.373 1.00 83.10 86 A 1 ATOM 766 N N . VAL A 0 87 . 4.254 4.198 18.885 1.00 84.22 87 A 1 ATOM 767 C CA . VAL A 0 87 . 2.793 4.224 18.966 1.00 84.22 87 A 1 ATOM 768 C C . VAL A 0 87 . 2.248 2.892 18.474 1.00 84.22 87 A 1 ATOM 769 C CB . VAL A 0 87 . 2.224 5.419 18.180 1.00 84.22 87 A 1 ATOM 770 O O . VAL A 0 87 . 2.643 2.391 17.423 1.00 84.22 87 A 1 ATOM 771 C CG1 . VAL A 0 87 . 0.694 5.401 18.095 1.00 84.22 87 A 1 ATOM 772 C CG2 . VAL A 0 87 . 2.618 6.703 18.906 1.00 84.22 87 A 1 ATOM 773 N N . SER A 0 88 . 1.342 2.298 19.246 1.00 82.38 88 A 1 ATOM 774 C CA . SER A 0 88 . 0.655 1.087 18.809 1.00 82.38 88 A 1 ATOM 775 C C . SER A 0 88 . -0.484 1.459 17.865 1.00 82.38 88 A 1 ATOM 776 C CB . SER A 0 88 . 0.162 0.281 20.007 1.00 82.38 88 A 1 ATOM 777 O O . SER A 0 88 . -1.294 2.331 18.177 1.00 82.38 88 A 1 ATOM 778 O OG . SER A 0 88 . -0.029 -1.063 19.625 1.00 82.38 88 A 1 ATOM 779 N N . PHE A 0 89 . -0.532 0.802 16.711 1.00 87.63 89 A 1 ATOM 780 C CA . PHE A 0 89 . -1.599 0.935 15.724 1.00 87.63 89 A 1 ATOM 781 C C . PHE A 0 89 . -2.110 -0.450 15.319 1.00 87.63 89 A 1 ATOM 782 C CB . PHE A 0 89 . -1.108 1.754 14.524 1.00 87.63 89 A 1 ATOM 783 O O . PHE A 0 89 . -1.465 -1.464 15.581 1.00 87.63 89 A 1 ATOM 784 C CG . PHE A 0 89 . 0.075 1.148 13.796 1.00 87.63 89 A 1 ATOM 785 C CD1 . PHE A 0 89 . 1.380 1.568 14.115 1.00 87.63 89 A 1 ATOM 786 C CD2 . PHE A 0 89 . -0.127 0.182 12.791 1.00 87.63 89 A 1 ATOM 787 C CE1 . PHE A 0 89 . 2.480 1.018 13.440 1.00 87.63 89 A 1 ATOM 788 C CE2 . PHE A 0 89 . 0.971 -0.336 12.088 1.00 87.63 89 A 1 ATOM 789 C CZ . PHE A 0 89 . 2.271 0.064 12.433 1.00 87.63 89 A 1 ATOM 790 N N . SER A 0 90 . -3.284 -0.506 14.691 1.00 87.52 90 A 1 ATOM 791 C CA . SER A 0 90 . -3.913 -1.766 14.282 1.00 87.52 90 A 1 ATOM 792 C C . SER A 0 90 . -3.481 -2.182 12.874 1.00 87.52 90 A 1 ATOM 793 C CB . SER A 0 90 . -5.433 -1.631 14.356 1.00 87.52 90 A 1 ATOM 794 O O . SER A 0 90 . -3.506 -1.368 11.954 1.00 87.52 90 A 1 ATOM 795 O OG . SER A 0 90 . -6.070 -2.877 14.153 1.00 87.52 90 A 1 ATOM 796 N N . PHE A 0 91 . -3.149 -3.458 12.689 1.00 89.62 91 A 1 ATOM 797 C CA . PHE A 0 91 . -2.987 -4.102 11.387 1.00 89.62 91 A 1 ATOM 798 C C . PHE A 0 91 . -3.826 -5.382 11.385 1.00 89.62 91 A 1 ATOM 799 C CB . PHE A 0 91 . -1.500 -4.359 11.116 1.00 89.62 91 A 1 ATOM 800 O O . PHE A 0 91 . -3.587 -6.278 12.192 1.00 89.62 91 A 1 ATOM 801 C CG . PHE A 0 91 . -1.188 -4.877 9.726 1.00 89.62 91 A 1 ATOM 802 C CD1 . PHE A 0 91 . -1.261 -6.254 9.445 1.00 89.62 91 A 1 ATOM 803 C CD2 . PHE A 0 91 . -0.823 -3.975 8.707 1.00 89.62 91 A 1 ATOM 804 C CE1 . PHE A 0 91 . -0.997 -6.717 8.144 1.00 89.62 91 A 1 ATOM 805 C CE2 . PHE A 0 91 . -0.533 -4.446 7.414 1.00 89.62 91 A 1 ATOM 806 C CZ . PHE A 0 91 . -0.623 -5.819 7.131 1.00 89.62 91 A 1 ATOM 807 N N . TYR A 0 92 . -4.855 -5.446 10.534 1.00 86.57 92 A 1 ATOM 808 C CA . TYR A 0 92 . -5.833 -6.546 10.512 1.00 86.57 92 A 1 ATOM 809 C C . TYR A 0 92 . -6.463 -6.867 11.884 1.00 86.57 92 A 1 ATOM 810 C CB . TYR A 0 92 . -5.230 -7.764 9.794 1.00 86.57 92 A 1 ATOM 811 O O . TYR A 0 92 . -6.780 -8.011 12.193 1.00 86.57 92 A 1 ATOM 812 C CG . TYR A 0 92 . -5.295 -7.640 8.292 1.00 86.57 92 A 1 ATOM 813 C CD1 . TYR A 0 92 . -6.372 -8.221 7.605 1.00 86.57 92 A 1 ATOM 814 C CD2 . TYR A 0 92 . -4.307 -6.934 7.584 1.00 86.57 92 A 1 ATOM 815 C CE1 . TYR A 0 92 . -6.435 -8.132 6.208 1.00 86.57 92 A 1 ATOM 816 C CE2 . TYR A 0 92 . -4.345 -6.871 6.179 1.00 86.57 92 A 1 ATOM 817 O OH . TYR A 0 92 . -5.440 -7.458 4.129 1.00 86.57 92 A 1 ATOM 818 C CZ . TYR A 0 92 . -5.407 -7.487 5.486 1.00 86.57 92 A 1 ATOM 819 N N . GLY A 0 93 . -6.661 -5.847 12.725 1.00 82.85 93 A 1 ATOM 820 C CA . GLY A 0 93 . -7.263 -5.991 14.056 1.00 82.85 93 A 1 ATOM 821 C C . GLY A 0 93 . -6.271 -6.325 15.179 1.00 82.85 93 A 1 ATOM 822 O O . GLY A 0 93 . -6.618 -6.166 16.354 1.00 82.85 93 A 1 ATOM 823 N N . SER A 0 94 . -5.036 -6.712 14.847 1.00 85.90 94 A 1 ATOM 824 C CA . SER A 0 94 . -3.957 -6.931 15.817 1.00 85.90 94 A 1 ATOM 825 C C . SER A 0 94 . -3.139 -5.663 16.049 1.00 85.90 94 A 1 ATOM 826 C CB . SER A 0 94 . -3.045 -8.080 15.388 1.00 85.90 94 A 1 ATOM 827 O O . SER A 0 94 . -2.928 -4.858 15.147 1.00 85.90 94 A 1 ATOM 828 O OG . SER A 0 94 . -3.617 -9.314 15.761 1.00 85.90 94 A 1 ATOM 829 N N . GLN A 0 95 . -2.665 -5.477 17.282 1.00 89.10 95 A 1 ATOM 830 C CA . GLN A 0 95 . -1.857 -4.316 17.660 1.00 89.10 95 A 1 ATOM 831 C C . GLN A 0 95 . -0.399 -4.517 17.242 1.00 89.10 95 A 1 ATOM 832 C CB . GLN A 0 95 . -1.964 -4.067 19.171 1.00 89.10 95 A 1 ATOM 833 O O . GLN A 0 95 . 0.281 -5.411 17.750 1.00 89.10 95 A 1 ATOM 834 C CG . GLN A 0 95 . -3.360 -3.610 19.615 1.00 89.10 95 A 1 ATOM 835 C CD . GLN A 0 95 . -3.784 -2.278 19.001 1.00 89.10 95 A 1 ATOM 836 N NE2 . GLN A 0 95 . -4.882 -2.227 18.281 1.00 89.10 95 A 1 ATOM 837 O OE1 . GLN A 0 95 . -3.161 -1.251 19.169 1.00 89.10 95 A 1 ATOM 838 N N . VAL A 0 96 . 0.087 -3.665 16.343 1.00 89.69 96 A 1 ATOM 839 C CA . VAL A 0 96 . 1.466 -3.686 15.858 1.00 89.69 96 A 1 ATOM 840 C C . VAL A 0 96 . 2.403 -3.143 16.924 1.00 89.69 96 A 1 ATOM 841 C CB . VAL A 0 96 . 1.640 -2.895 14.548 1.00 89.69 96 A 1 ATOM 842 O O . VAL A 0 96 . 2.129 -2.131 17.580 1.00 89.69 96 A 1 ATOM 843 C CG1 . VAL A 0 96 . 3.073 -3.019 14.003 1.00 89.69 96 A 1 ATOM 844 C CG2 . VAL A 0 96 . 0.698 -3.432 13.474 1.00 89.69 96 A 1 ATOM 845 N N . ARG A 0 97 . 3.542 -3.820 17.060 1.00 88.58 97 A 1 ATOM 846 C CA . ARG A 0 97 . 4.674 -3.373 17.876 1.00 88.58 97 A 1 ATOM 847 C C . ARG A 0 97 . 5.943 -3.222 17.050 1.00 88.58 97 A 1 ATOM 848 C CB . ARG A 0 97 . 4.858 -4.382 19.015 1.00 88.58 97 A 1 ATOM 849 O O . ARG A 0 97 . 6.723 -2.301 17.286 1.00 88.58 97 A 1 ATOM 850 C CG . ARG A 0 97 . 5.967 -3.943 19.976 1.00 88.58 97 A 1 ATOM 851 C CD . ARG A 0 97 . 6.114 -4.963 21.100 1.00 88.58 97 A 1 ATOM 852 N NE . ARG A 0 97 . 7.125 -4.521 22.075 1.00 88.58 97 A 1 ATOM 853 N NH1 . ARG A 0 97 . 6.998 -6.331 23.475 1.00 88.58 97 A 1 ATOM 854 N NH2 . ARG A 0 97 . 8.451 -4.696 23.913 1.00 88.58 97 A 1 ATOM 855 C CZ . ARG A 0 97 . 7.520 -5.185 23.142 1.00 88.58 97 A 1 ATOM 856 N N . GLU A 0 98 . 6.166 -4.145 16.125 1.00 91.85 98 A 1 ATOM 857 C CA . GLU A 0 98 . 7.437 -4.290 15.431 1.00 91.85 98 A 1 ATOM 858 C C . GLU A 0 98 . 7.210 -4.628 13.958 1.00 91.85 98 A 1 ATOM 859 C CB . GLU A 0 98 . 8.271 -5.347 16.171 1.00 91.85 98 A 1 ATOM 860 O O . GLU A 0 98 . 6.284 -5.365 13.610 1.00 91.85 98 A 1 ATOM 861 C CG . GLU A 0 98 . 9.708 -5.453 15.662 1.00 91.85 98 A 1 ATOM 862 C CD . GLU A 0 98 . 10.550 -6.355 16.581 1.00 91.85 98 A 1 ATOM 863 O OE1 . GLU A 0 98 . 10.711 -7.547 16.255 1.00 91.85 98 A 1 ATOM 864 O OE2 . GLU A 0 98 . 11.033 -5.853 17.639 1.00 91.85 98 A 1 ATOM 865 N N . ILE A 0 99 . 8.055 -4.065 13.100 1.00 93.75 99 A 1 ATOM 866 C CA . ILE A 0 99 . 8.082 -4.327 11.665 1.00 93.75 99 A 1 ATOM 867 C C . ILE A 0 99 . 9.512 -4.687 11.280 1.00 93.75 99 A 1 ATOM 868 C CB . ILE A 0 99 . 7.572 -3.103 10.882 1.00 93.75 99 A 1 ATOM 869 O O . ILE A 0 99 . 10.442 -3.926 11.549 1.00 93.75 99 A 1 ATOM 870 C CG1 . ILE A 0 99 . 6.069 -2.860 11.144 1.00 93.75 99 A 1 ATOM 871 C CG2 . ILE A 0 99 . 7.777 -3.276 9.364 1.00 93.75 99 A 1 ATOM 872 C CD1 . ILE A 0 99 . 5.726 -1.374 11.134 1.00 93.75 99 A 1 ATOM 873 N N . ASP A 0 100 . 9.677 -5.824 10.613 1.00 94.63 100 A 1 ATOM 874 C CA . ASP A 0 100 . 10.942 -6.198 9.994 1.00 94.63 100 A 1 ATOM 875 C C . ASP A 0 100 . 10.921 -5.800 8.523 1.00 94.63 100 A 1 ATOM 876 C CB . ASP A 0 100 . 11.207 -7.703 10.102 1.00 94.63 100 A 1 ATOM 877 O O . ASP A 0 100 . 10.214 -6.410 7.715 1.00 94.63 100 A 1 ATOM 878 C CG . ASP A 0 100 . 11.643 -8.203 11.475 1.00 94.63 100 A 1 ATOM 879 O OD1 . ASP A 0 100 . 12.148 -7.390 12.279 1.00 94.63 100 A 1 ATOM 880 O OD2 . ASP A 0 100 . 11.611 -9.450 11.637 1.00 94.63 100 A 1 ATOM 881 N N . PHE A 0 101 . 11.754 -4.831 8.163 1.00 95.29 101 A 1 ATOM 882 C CA . PHE A 0 101 . 12.074 -4.537 6.776 1.00 95.29 101 A 1 ATOM 883 C C . PHE A 0 101 . 13.212 -5.444 6.319 1.00 95.29 101 A 1 ATOM 884 C CB . PHE A 0 101 . 12.426 -3.059 6.620 1.00 95.29 101 A 1 ATOM 885 O O . PHE A 0 101 . 14.280 -5.483 6.939 1.00 95.29 101 A 1 ATOM 886 C CG . PHE A 0 101 . 11.301 -2.118 6.993 1.00 95.29 101 A 1 ATOM 887 C CD1 . PHE A 0 101 . 10.141 -2.065 6.202 1.00 95.29 101 A 1 ATOM 888 C CD2 . PHE A 0 101 . 11.408 -1.294 8.127 1.00 95.29 101 A 1 ATOM 889 C CE1 . PHE A 0 101 . 9.108 -1.168 6.523 1.00 95.29 101 A 1 ATOM 890 C CE2 . PHE A 0 101 . 10.386 -0.382 8.439 1.00 95.29 101 A 1 ATOM 891 C CZ . PHE A 0 101 . 9.237 -0.316 7.633 1.00 95.29 101 A 1 ATOM 892 N N . HIS A 0 102 . 13.002 -6.173 5.228 1.00 92.42 102 A 1 ATOM 893 C CA . HIS A 0 102 . 14.026 -7.041 4.648 1.00 92.42 102 A 1 ATOM 894 C C . HIS A 0 102 . 14.591 -6.448 3.358 1.00 92.42 102 A 1 ATOM 895 C CB . HIS A 0 102 . 13.468 -8.443 4.415 1.00 92.42 102 A 1 ATOM 896 O O . HIS A 0 102 . 13.909 -5.720 2.637 1.00 92.42 102 A 1 ATOM 897 C CG . HIS A 0 102 . 13.183 -9.216 5.678 1.00 92.42 102 A 1 ATOM 898 C CD2 . HIS A 0 102 . 12.120 -9.079 6.532 1.00 92.42 102 A 1 ATOM 899 N ND1 . HIS A 0 102 . 13.933 -10.275 6.121 1.00 92.42 102 A 1 ATOM 900 C CE1 . HIS A 0 102 . 13.306 -10.806 7.178 1.00 92.42 102 A 1 ATOM 901 N NE2 . HIS A 0 102 . 12.217 -10.098 7.495 1.00 92.42 102 A 1 ATOM 902 N N . ASP A 0 103 . 15.826 -6.826 3.027 1.00 87.25 103 A 1 ATOM 903 C CA . ASP A 0 103 . 16.443 -6.511 1.729 1.00 87.25 103 A 1 ATOM 904 C C . ASP A 0 103 . 15.832 -7.292 0.545 1.00 87.25 103 A 1 ATOM 905 C CB . ASP A 0 103 . 17.966 -6.704 1.819 1.00 87.25 103 A 1 ATOM 906 O O . ASP A 0 103 . 16.085 -6.973 -0.622 1.00 87.25 103 A 1 ATOM 907 C CG . ASP A 0 103 . 18.433 -8.135 2.122 1.00 87.25 103 A 1 ATOM 908 O OD1 . ASP A 0 103 . 17.584 -9.022 2.374 1.00 87.25 103 A 1 ATOM 909 O OD2 . ASP A 0 103 . 19.670 -8.313 2.216 1.00 87.25 103 A 1 ATOM 910 N N . GLY A 0 104 . 15.013 -8.302 0.855 1.00 86.03 104 A 1 ATOM 911 C CA . GLY A 0 104 . 14.219 -9.079 -0.088 1.00 86.03 104 A 1 ATOM 912 C C . GLY A 0 104 . 12.791 -8.557 -0.303 1.00 86.03 104 A 1 ATOM 913 O O . GLY A 0 104 . 12.475 -7.373 -0.169 1.00 86.03 104 A 1 ATOM 914 N N . ASN A 0 105 . 11.899 -9.488 -0.648 1.00 89.48 105 A 1 ATOM 915 C CA . ASN A 0 105 . 10.573 -9.192 -1.210 1.00 89.48 105 A 1 ATOM 916 C C . ASN A 0 105 . 9.456 -8.982 -0.183 1.00 89.48 105 A 1 ATOM 917 C CB . ASN A 0 105 . 10.202 -10.343 -2.160 1.00 89.48 105 A 1 ATOM 918 O O . ASN A 0 105 . 8.333 -8.667 -0.570 1.00 89.48 105 A 1 ATOM 919 C CG . ASN A 0 105 . 11.149 -10.437 -3.334 1.00 89.48 105 A 1 ATOM 920 N ND2 . ASN A 0 105 . 11.234 -11.582 -3.970 1.00 89.48 105 A 1 ATOM 921 O OD1 . ASN A 0 105 . 11.839 -9.499 -3.676 1.00 89.48 105 A 1 ATOM 922 N N . VAL A 0 106 . 9.728 -9.217 1.100 1.00 92.11 106 A 1 ATOM 923 C CA . VAL A 0 106 . 8.699 -9.270 2.139 1.00 92.11 106 A 1 ATOM 924 C C . VAL A 0 106 . 9.131 -8.503 3.371 1.00 92.11 106 A 1 ATOM 925 C CB . VAL A 0 106 . 8.326 -10.727 2.471 1.00 92.11 106 A 1 ATOM 926 O O . VAL A 0 106 . 10.198 -8.761 3.919 1.00 92.11 106 A 1 ATOM 927 C CG1 . VAL A 0 106 . 9.466 -11.586 3.044 1.00 92.11 106 A 1 ATOM 928 C CG2 . VAL A 0 106 . 7.142 -10.776 3.437 1.00 92.11 106 A 1 ATOM 929 N N . ASP A 0 107 . 8.262 -7.616 3.831 1.00 94.23 107 A 1 ATOM 930 C CA . ASP A 0 107 . 8.393 -6.962 5.123 1.00 94.23 107 A 1 ATOM 931 C C . ASP A 0 107 . 7.373 -7.610 6.077 1.00 94.23 107 A 1 ATOM 932 C CB . ASP A 0 107 . 8.270 -5.441 4.937 1.00 94.23 107 A 1 ATOM 933 O O . ASP A 0 107 . 6.212 -7.834 5.713 1.00 94.23 107 A 1 ATOM 934 C CG . ASP A 0 107 . 9.225 -4.907 3.848 1.00 94.23 107 A 1 ATOM 935 O OD1 . ASP A 0 107 . 10.424 -5.284 3.820 1.00 94.23 107 A 1 ATOM 936 O OD2 . ASP A 0 107 . 8.773 -4.135 2.974 1.00 94.23 107 A 1 ATOM 937 N N . ASN A 0 108 . 7.814 -8.028 7.264 1.00 94.73 108 A 1 ATOM 938 C CA . ASN A 0 108 . 6.983 -8.773 8.218 1.00 94.73 108 A 1 ATOM 939 C C . ASN A 0 108 . 6.442 -7.829 9.297 1.00 94.73 108 A 1 ATOM 940 C CB . ASN A 0 108 . 7.760 -9.948 8.839 1.00 94.73 108 A 1 ATOM 941 O O . ASN A 0 108 . 7.187 -7.016 9.837 1.00 94.73 108 A 1 ATOM 942 C CG . ASN A 0 108 . 8.172 -11.037 7.866 1.00 94.73 108 A 1 ATOM 943 N ND2 . ASN A 0 108 . 9.426 -11.115 7.498 1.00 94.73 108 A 1 ATOM 944 O OD1 . ASN A 0 108 . 7.384 -11.873 7.441 1.00 94.73 108 A 1 ATOM 945 N N . VAL A 0 109 . 5.161 -7.970 9.639 1.00 92.22 109 A 1 ATOM 946 C CA . VAL A 0 109 . 4.496 -7.183 10.688 1.00 92.22 109 A 1 ATOM 947 C C . VAL A 0 109 . 4.230 -8.083 11.892 1.00 92.22 109 A 1 ATOM 948 C CB . VAL A 0 109 . 3.190 -6.547 10.170 1.00 92.22 109 A 1 ATOM 949 O O . VAL A 0 109 . 3.654 -9.166 11.738 1.00 92.22 109 A 1 ATOM 950 C CG1 . VAL A 0 109 . 2.625 -5.560 11.197 1.00 92.22 109 A 1 ATOM 951 C CG2 . VAL A 0 109 . 3.391 -5.780 8.854 1.00 92.22 109 A 1 ATOM 952 N N . TYR A 0 110 . 4.624 -7.637 13.085 1.00 90.52 110 A 1 ATOM 953 C CA . TYR A 0 110 . 4.519 -8.407 14.324 1.00 90.52 110 A 1 ATOM 954 C C . TYR A 0 110 . 3.730 -7.675 15.410 1.00 90.52 110 A 1 ATOM 955 C CB . TYR A 0 110 . 5.906 -8.783 14.856 1.00 90.52 110 A 1 ATOM 956 O O . TYR A 0 110 . 3.828 -6.453 15.590 1.00 90.52 110 A 1 ATOM 957 C CG . TYR A 0 110 . 6.772 -9.563 13.892 1.00 90.52 110 A 1 ATOM 958 C CD1 . TYR A 0 110 . 6.811 -10.972 13.928 1.00 90.52 110 A 1 ATOM 959 C CD2 . TYR A 0 110 . 7.588 -8.862 12.991 1.00 90.52 110 A 1 ATOM 960 C CE1 . TYR A 0 110 . 7.691 -11.680 13.084 1.00 90.52 110 A 1 ATOM 961 C CE2 . TYR A 0 110 . 8.471 -9.563 12.162 1.00 90.52 110 A 1 ATOM 962 O OH . TYR A 0 110 . 9.496 -11.598 11.478 1.00 90.52 110 A 1 ATOM 963 C CZ . TYR A 0 110 . 8.548 -10.967 12.218 1.00 90.52 110 A 1 ATOM 964 N N . GLU A 0 111 . 2.981 -8.459 16.181 1.00 88.90 111 A 1 ATOM 965 C CA . GLU A 0 111 . 2.283 -7.997 17.379 1.00 88.90 111 A 1 ATOM 966 C C . GLU A 0 111 . 3.111 -8.186 18.657 1.00 88.90 111 A 1 ATOM 967 C CB . GLU A 0 111 . 0.894 -8.651 17.488 1.00 88.90 111 A 1 ATOM 968 O O . GLU A 0 111 . 4.239 -8.695 18.668 1.00 88.90 111 A 1 ATOM 969 C CG . GLU A 0 111 . 0.936 -10.157 17.785 1.00 88.90 111 A 1 ATOM 970 C CD . GLU A 0 111 . -0.454 -10.812 17.842 1.00 88.90 111 A 1 ATOM 971 O OE1 . GLU A 0 111 . -0.475 -12.049 18.025 1.00 88.90 111 A 1 ATOM 972 O OE2 . GLU A 0 111 . -1.476 -10.092 17.696 1.00 88.90 111 A 1 ATOM 973 N N . PHE A 0 112 . 2.530 -7.773 19.783 1.00 78.66 112 A 1 ATOM 974 C CA . PHE A 0 112 . 3.110 -8.024 21.094 1.00 78.66 112 A 1 ATOM 975 C C . PHE A 0 112 . 3.236 -9.535 21.364 1.00 78.66 112 A 1 ATOM 976 C CB . PHE A 0 112 . 2.272 -7.319 22.166 1.00 78.66 112 A 1 ATOM 977 O O . PHE A 0 112 . 2.258 -10.268 21.306 1.00 78.66 112 A 1 ATOM 978 C CG . PHE A 0 112 . 2.989 -7.215 23.495 1.00 78.66 112 A 1 ATOM 979 C CD1 . PHE A 0 112 . 2.978 -8.296 24.396 1.00 78.66 112 A 1 ATOM 980 C CD2 . PHE A 0 112 . 3.675 -6.034 23.830 1.00 78.66 112 A 1 ATOM 981 C CE1 . PHE A 0 112 . 3.665 -8.200 25.618 1.00 78.66 112 A 1 ATOM 982 C CE2 . PHE A 0 112 . 4.360 -5.937 25.054 1.00 78.66 112 A 1 ATOM 983 C CZ . PHE A 0 112 . 4.362 -7.024 25.945 1.00 78.66 112 A 1 ATOM 984 N N . GLY A 0 113 . 4.447 -9.991 21.697 1.00 80.73 113 A 1 ATOM 985 C CA . GLY A 0 113 . 4.761 -11.415 21.885 1.00 80.73 113 A 1 ATOM 986 C C . GLY A 0 113 . 5.554 -12.032 20.730 1.00 80.73 113 A 1 ATOM 987 O O . GLY A 0 113 . 5.995 -13.170 20.851 1.00 80.73 113 A 1 ATOM 988 N N . GLY A 0 114 . 5.789 -11.280 19.647 1.00 84.06 114 A 1 ATOM 989 C CA . GLY A 0 114 . 6.613 -11.723 18.517 1.00 84.06 114 A 1 ATOM 990 C C . GLY A 0 114 . 5.872 -12.616 17.521 1.00 84.06 114 A 1 ATOM 991 O O . GLY A 0 114 . 6.498 -13.179 16.626 1.00 84.06 114 A 1 ATOM 992 N N . SER A 0 115 . 4.548 -12.744 17.652 1.00 88.83 115 A 1 ATOM 993 C CA . SER A 0 115 . 3.730 -13.411 16.642 1.00 88.83 115 A 1 ATOM 994 C C . SER A 0 115 . 3.651 -12.547 15.385 1.00 88.83 115 A 1 ATOM 995 C CB . SER A 0 115 . 2.331 -13.719 17.170 1.00 88.83 115 A 1 ATOM 996 O O . SER A 0 115 . 3.452 -11.330 15.457 1.00 88.83 115 A 1 ATOM 997 O OG . SER A 0 115 . 1.648 -14.487 16.205 1.00 88.83 115 A 1 ATOM 998 N N . ARG A 0 116 . 3.830 -13.172 14.221 1.00 91.90 116 A 1 ATOM 999 C CA . ARG A 0 116 . 3.693 -12.500 12.929 1.00 91.90 116 A 1 ATOM 1000 C C . ARG A 0 116 . 2.215 -12.430 12.568 1.00 91.90 116 A 1 ATOM 1001 C CB . ARG A 0 116 . 4.507 -13.231 11.859 1.00 91.90 116 A 1 ATOM 1002 O O . ARG A 0 116 . 1.582 -13.466 12.395 1.00 91.90 116 A 1 ATOM 1003 C CG . ARG A 0 116 . 4.494 -12.442 10.539 1.00 91.90 116 A 1 ATOM 1004 C CD . ARG A 0 116 . 5.225 -13.184 9.422 1.00 91.90 116 A 1 ATOM 1005 N NE . ARG A 0 116 . 4.566 -14.461 9.088 1.00 91.90 116 A 1 ATOM 1006 N NH1 . ARG A 0 116 . 6.121 -15.169 7.570 1.00 91.90 116 A 1 ATOM 1007 N NH2 . ARG A 0 116 . 4.320 -16.437 7.992 1.00 91.90 116 A 1 ATOM 1008 C CZ . ARG A 0 116 . 5.004 -15.349 8.220 1.00 91.90 116 A 1 ATOM 1009 N N . ILE A 0 117 . 1.713 -11.219 12.371 1.00 92.51 117 A 1 ATOM 1010 C CA . ILE A 0 117 . 0.300 -10.950 12.065 1.00 92.51 117 A 1 ATOM 1011 C C . ILE A 0 117 . 0.065 -10.579 10.605 1.00 92.51 117 A 1 ATOM 1012 C CB . ILE A 0 117 . -0.247 -9.859 12.999 1.00 92.51 117 A 1 ATOM 1013 O O . ILE A 0 117 . -1.075 -10.490 10.155 1.00 92.51 117 A 1 ATOM 1014 C CG1 . ILE A 0 117 . 0.566 -8.551 12.878 1.00 92.51 117 A 1 ATOM 1015 C CG2 . ILE A 0 117 . -0.240 -10.405 14.433 1.00 92.51 117 A 1 ATOM 1016 C CD1 . ILE A 0 117 . -0.101 -7.365 13.565 1.00 92.51 117 A 1 ATOM 1017 N N . GLY A 0 118 . 1.130 -10.348 9.841 1.00 94.60 118 A 1 ATOM 1018 C CA . GLY A 0 118 . 0.971 -9.914 8.468 1.00 94.60 118 A 1 ATOM 1019 C C . GLY A 0 118 . 2.259 -9.699 7.710 1.00 94.60 118 A 1 ATOM 1020 O O . GLY A 0 118 . 3.368 -9.839 8.234 1.00 94.60 118 A 1 ATOM 1021 N N . ASN A 0 119 . 2.072 -9.337 6.447 1.00 95.96 119 A 1 ATOM 1022 C CA . ASN A 0 119 . 3.134 -9.054 5.508 1.00 95.96 119 A 1 ATOM 1023 C C . ASN A 0 119 . 2.790 -7.863 4.624 1.00 95.96 119 A 1 ATOM 1024 C CB . ASN A 0 119 . 3.398 -10.301 4.657 1.00 95.96 119 A 1 ATOM 1025 O O . ASN A 0 119 . 1.648 -7.683 4.199 1.00 95.96 119 A 1 ATOM 1026 C CG . ASN A 0 119 . 3.994 -11.432 5.455 1.00 95.96 119 A 1 ATOM 1027 N ND2 . ASN A 0 119 . 5.190 -11.208 5.931 1.00 95.96 119 A 1 ATOM 1028 O OD1 . ASN A 0 119 . 3.420 -12.497 5.627 1.00 95.96 119 A 1 ATOM 1029 N N . ILE A 0 120 . 3.818 -7.096 4.297 1.00 97.08 120 A 1 ATOM 1030 C CA . ILE A 0 120 . 3.772 -6.020 3.320 1.00 97.08 120 A 1 ATOM 1031 C C . ILE A 0 120 . 4.703 -6.424 2.178 1.00 97.08 120 A 1 ATOM 1032 C CB . ILE A 0 120 . 4.134 -4.685 4.000 1.00 97.08 120 A 1 ATOM 1033 O O . ILE A 0 120 . 5.862 -6.780 2.390 1.00 97.08 120 A 1 ATOM 1034 C CG1 . ILE A 0 120 . 3.088 -4.333 5.088 1.00 97.08 120 A 1 ATOM 1035 C CG2 . ILE A 0 120 . 4.208 -3.568 2.955 1.00 97.08 120 A 1 ATOM 1036 C CD1 . ILE A 0 120 . 3.474 -3.132 5.954 1.00 97.08 120 A 1 ATOM 1037 N N . PHE A 0 121 . 4.171 -6.416 0.961 1.00 97.35 121 A 1 ATOM 1038 C CA . PHE A 0 121 . 4.894 -6.748 -0.257 1.00 97.35 121 A 1 ATOM 1039 C C . PHE A 0 121 . 4.860 -5.538 -1.176 1.00 97.35 121 A 1 ATOM 1040 C CB . PHE A 0 121 . 4.242 -7.947 -0.946 1.00 97.35 121 A 1 ATOM 1041 O O . PHE A 0 121 . 3.784 -5.039 -1.493 1.00 97.35 121 A 1 ATOM 1042 C CG . PHE A 0 121 . 4.262 -9.234 -0.149 1.00 97.35 121 A 1 ATOM 1043 C CD1 . PHE A 0 121 . 5.337 -10.131 -0.284 1.00 97.35 121 A 1 ATOM 1044 C CD2 . PHE A 0 121 . 3.198 -9.545 0.716 1.00 97.35 121 A 1 ATOM 1045 C CE1 . PHE A 0 121 . 5.344 -11.338 0.435 1.00 97.35 121 A 1 ATOM 1046 C CE2 . PHE A 0 121 . 3.193 -10.766 1.410 1.00 97.35 121 A 1 ATOM 1047 C CZ . PHE A 0 121 . 4.271 -11.656 1.285 1.00 97.35 121 A 1 ATOM 1048 N N . ASN A 0 122 . 6.030 -5.092 -1.615 1.00 97.38 122 A 1 ATOM 1049 C CA . ASN A 0 122 . 6.167 -4.034 -2.603 1.00 97.38 122 A 1 ATOM 1050 C C . ASN A 0 122 . 7.482 -4.249 -3.359 1.00 97.38 122 A 1 ATOM 1051 C CB . ASN A 0 122 . 6.100 -2.679 -1.877 1.00 97.38 122 A 1 ATOM 1052 O O . ASN A 0 122 . 8.530 -3.759 -2.941 1.00 97.38 122 A 1 ATOM 1053 C CG . ASN A 0 122 . 5.888 -1.538 -2.841 1.00 97.38 122 A 1 ATOM 1054 N ND2 . ASN A 0 122 . 6.197 -0.327 -2.447 1.00 97.38 122 A 1 ATOM 1055 O OD1 . ASN A 0 122 . 5.390 -1.737 -3.935 1.00 97.38 122 A 1 ATOM 1056 N N . PHE A 0 123 . 7.451 -5.114 -4.372 1.00 96.08 123 A 1 ATOM 1057 C CA . PHE A 0 123 . 8.655 -5.620 -5.026 1.00 96.08 123 A 1 ATOM 1058 C C . PHE A 0 123 . 8.428 -5.980 -6.496 1.00 96.08 123 A 1 ATOM 1059 C CB . PHE A 0 123 . 9.199 -6.833 -4.243 1.00 96.08 123 A 1 ATOM 1060 O O . PHE A 0 123 . 7.298 -6.109 -6.972 1.00 96.08 123 A 1 ATOM 1061 C CG . PHE A 0 123 . 8.437 -8.132 -4.444 1.00 96.08 123 A 1 ATOM 1062 C CD1 . PHE A 0 123 . 7.247 -8.382 -3.737 1.00 96.08 123 A 1 ATOM 1063 C CD2 . PHE A 0 123 . 8.931 -9.104 -5.332 1.00 96.08 123 A 1 ATOM 1064 C CE1 . PHE A 0 123 . 6.556 -9.593 -3.922 1.00 96.08 123 A 1 ATOM 1065 C CE2 . PHE A 0 123 . 8.239 -10.312 -5.524 1.00 96.08 123 A 1 ATOM 1066 C CZ . PHE A 0 123 . 7.049 -10.557 -4.818 1.00 96.08 123 A 1 ATOM 1067 N N . ILE A 0 124 . 9.535 -6.213 -7.200 1.00 95.24 124 A 1 ATOM 1068 C CA . ILE A 0 124 . 9.557 -6.701 -8.580 1.00 95.24 124 A 1 ATOM 1069 C C . ILE A 0 124 . 10.064 -8.139 -8.584 1.00 95.24 124 A 1 ATOM 1070 C CB . ILE A 0 124 . 10.420 -5.775 -9.462 1.00 95.24 124 A 1 ATOM 1071 O O . ILE A 0 124 . 11.082 -8.437 -7.971 1.00 95.24 124 A 1 ATOM 1072 C CG1 . ILE A 0 124 . 9.872 -4.340 -9.339 1.00 95.24 124 A 1 ATOM 1073 C CG2 . ILE A 0 124 . 10.439 -6.261 -10.923 1.00 95.24 124 A 1 ATOM 1074 C CD1 . ILE A 0 124 . 10.505 -3.338 -10.290 1.00 95.24 124 A 1 ATOM 1075 N N . LYS A 0 125 . 9.385 -9.057 -9.272 1.00 95.04 125 A 1 ATOM 1076 C CA . LYS A 0 125 . 9.866 -10.433 -9.475 1.00 95.04 125 A 1 ATOM 1077 C C . LYS A 0 125 . 11.063 -10.464 -10.430 1.00 95.04 125 A 1 ATOM 1078 C CB . LYS A 0 125 . 8.738 -11.315 -10.025 1.00 95.04 125 A 1 ATOM 1079 O O . LYS A 0 125 . 11.127 -9.690 -11.380 1.00 95.04 125 A 1 ATOM 1080 C CG . LYS A 0 125 . 7.619 -11.588 -9.009 1.00 95.04 125 A 1 ATOM 1081 C CD . LYS A 0 125 . 6.476 -12.331 -9.709 1.00 95.04 125 A 1 ATOM 1082 C CE . LYS A 0 125 . 5.397 -12.791 -8.724 1.00 95.04 125 A 1 ATOM 1083 N NZ . LYS A 0 125 . 4.121 -13.053 -9.432 1.00 95.04 125 A 1 ATOM 1084 N N . ASN A 0 126 . 11.960 -11.434 -10.244 1.00 92.55 126 A 1 ATOM 1085 C CA . ASN A 0 126 . 13.106 -11.684 -11.132 1.00 92.55 126 A 1 ATOM 1086 C C . ASN A 0 126 . 14.025 -10.455 -11.311 1.00 92.55 126 A 1 ATOM 1087 C CB . ASN A 0 126 . 12.621 -12.288 -12.469 1.00 92.55 126 A 1 ATOM 1088 O O . ASN A 0 126 . 14.503 -10.163 -12.409 1.00 92.55 126 A 1 ATOM 1089 C CG . ASN A 0 126 . 11.771 -13.537 -12.317 1.00 92.55 126 A 1 ATOM 1090 N ND2 . ASN A 0 126 . 11.054 -13.917 -13.348 1.00 92.55 126 A 1 ATOM 1091 O OD1 . ASN A 0 126 . 11.719 -14.179 -11.284 1.00 92.55 126 A 1 ATOM 1092 N N . TYR A 0 127 . 14.248 -9.704 -10.233 1.00 94.25 127 A 1 ATOM 1093 C CA . TYR A 0 127 . 15.298 -8.691 -10.178 1.00 94.25 127 A 1 ATOM 1094 C C . TYR A 0 127 . 16.677 -9.362 -10.083 1.00 94.25 127 A 1 ATOM 1095 C CB . TYR A 0 127 . 15.036 -7.727 -9.015 1.00 94.25 127 A 1 ATOM 1096 O O . TYR A 0 127 . 16.807 -10.471 -9.567 1.00 94.25 127 A 1 ATOM 1097 C CG . TYR A 0 127 . 15.147 -8.353 -7.639 1.00 94.25 127 A 1 ATOM 1098 C CD1 . TYR A 0 127 . 14.067 -9.066 -7.103 1.00 94.25 127 A 1 ATOM 1099 C CD2 . TYR A 0 127 . 16.332 -8.235 -6.893 1.00 94.25 127 A 1 ATOM 1100 C CE1 . TYR A 0 127 . 14.143 -9.616 -5.816 1.00 94.25 127 A 1 ATOM 1101 C CE2 . TYR A 0 127 . 16.415 -8.779 -5.597 1.00 94.25 127 A 1 ATOM 1102 O OH . TYR A 0 127 . 15.364 -9.960 -3.784 1.00 94.25 127 A 1 ATOM 1103 C CZ . TYR A 0 127 . 15.307 -9.454 -5.045 1.00 94.25 127 A 1 ATOM 1104 N N . THR A 0 128 . 17.708 -8.692 -10.591 1.00 94.79 128 A 1 ATOM 1105 C CA . THR A 0 128 . 19.103 -9.155 -10.544 1.00 94.79 128 A 1 ATOM 1106 C C . THR A 0 128 . 19.825 -8.635 -9.306 1.00 94.79 128 A 1 ATOM 1107 C CB . THR A 0 128 . 19.871 -8.702 -11.795 1.00 94.79 128 A 1 ATOM 1108 O O . THR A 0 128 . 20.623 -9.350 -8.704 1.00 94.79 128 A 1 ATOM 1109 C CG2 . THR A 0 128 . 19.345 -9.379 -13.060 1.00 94.79 128 A 1 ATOM 1110 O OG1 . THR A 0 128 . 19.734 -7.309 -11.979 1.00 94.79 128 A 1 ATOM 1111 N N . LYS A 0 129 . 19.533 -7.394 -8.905 1.00 94.47 129 A 1 ATOM 1112 C CA . LYS A 0 129 . 20.111 -6.737 -7.729 1.00 94.47 129 A 1 ATOM 1113 C C . LYS A 0 129 . 19.048 -5.892 -7.030 1.00 94.47 129 A 1 ATOM 1114 C CB . LYS A 0 129 . 21.327 -5.901 -8.176 1.00 94.47 129 A 1 ATOM 1115 O O . LYS A 0 129 . 18.219 -5.279 -7.699 1.00 94.47 129 A 1 ATOM 1116 C CG . LYS A 0 129 . 22.088 -5.292 -6.991 1.00 94.47 129 A 1 ATOM 1117 C CD . LYS A 0 129 . 23.250 -4.393 -7.436 1.00 94.47 129 A 1 ATOM 1118 C CE . LYS A 0 129 . 23.820 -3.739 -6.170 1.00 94.47 129 A 1 ATOM 1119 N NZ . LYS A 0 129 . 24.668 -2.554 -6.439 1.00 94.47 129 A 1 ATOM 1120 N N . SER A 0 130 . 19.084 -5.848 -5.701 1.00 94.86 130 A 1 ATOM 1121 C CA . SER A 0 130 . 18.291 -4.914 -4.899 1.00 94.86 130 A 1 ATOM 1122 C C . SER A 0 130 . 19.165 -4.176 -3.887 1.00 94.86 130 A 1 ATOM 1123 C CB . SER A 0 130 . 17.101 -5.595 -4.206 1.00 94.86 130 A 1 ATOM 1124 O O . SER A 0 130 . 20.133 -4.721 -3.351 1.00 94.86 130 A 1 ATOM 1125 O OG . SER A 0 130 . 17.526 -6.610 -3.311 1.00 94.86 130 A 1 ATOM 1126 N N . GLU A 0 131 . 18.822 -2.922 -3.619 1.00 95.43 131 A 1 ATOM 1127 C CA . GLU A 0 131 . 19.336 -2.148 -2.491 1.00 95.43 131 A 1 ATOM 1128 C C . GLU A 0 131 . 18.156 -1.541 -1.743 1.00 95.43 131 A 1 ATOM 1129 C CB . GLU A 0 131 . 20.328 -1.069 -2.950 1.00 95.43 131 A 1 ATOM 1130 O O . GLU A 0 131 . 17.336 -0.845 -2.337 1.00 95.43 131 A 1 ATOM 1131 C CG . GLU A 0 131 . 21.599 -1.703 -3.535 1.00 95.43 131 A 1 ATOM 1132 C CD . GLU A 0 131 . 22.687 -0.699 -3.921 1.00 95.43 131 A 1 ATOM 1133 O OE1 . GLU A 0 131 . 23.824 -1.188 -4.161 1.00 95.43 131 A 1 ATOM 1134 O OE2 . GLU A 0 131 . 22.412 0.515 -3.958 1.00 95.43 131 A 1 ATOM 1135 N N . SER A 0 132 . 18.060 -1.828 -0.446 1.00 97.21 132 A 1 ATOM 1136 C CA . SER A 0 132 . 16.962 -1.364 0.403 1.00 97.21 132 A 1 ATOM 1137 C C . SER A 0 132 . 17.482 -0.388 1.448 1.00 97.21 132 A 1 ATOM 1138 C CB . SER A 0 132 . 16.252 -2.544 1.066 1.00 97.21 132 A 1 ATOM 1139 O O . SER A 0 132 . 18.517 -0.639 2.068 1.00 97.21 132 A 1 ATOM 1140 O OG . SER A 0 132 . 15.731 -3.420 0.086 1.00 97.21 132 A 1 ATOM 1141 N N . TRP A 0 133 . 16.757 0.702 1.654 1.00 97.16 133 A 1 ATOM 1142 C CA . TRP A 0 133 . 17.114 1.800 2.546 1.00 97.16 133 A 1 ATOM 1143 C C . TRP A 0 133 . 15.933 2.096 3.458 1.00 97.16 133 A 1 ATOM 1144 C CB . TRP A 0 133 . 17.483 3.026 1.709 1.00 97.16 133 A 1 ATOM 1145 O O . TRP A 0 133 . 14.808 2.164 2.973 1.00 97.16 133 A 1 ATOM 1146 C CG . TRP A 0 133 . 18.610 2.819 0.748 1.00 97.16 133 A 1 ATOM 1147 C CD1 . TRP A 0 133 . 18.512 2.262 -0.481 1.00 97.16 133 A 1 ATOM 1148 C CD2 . TRP A 0 133 . 20.013 3.171 0.920 1.00 97.16 133 A 1 ATOM 1149 C CE2 . TRP A 0 133 . 20.724 2.763 -0.246 1.00 97.16 133 A 1 ATOM 1150 C CE3 . TRP A 0 133 . 20.754 3.811 1.935 1.00 97.16 133 A 1 ATOM 1151 N NE1 . TRP A 0 133 . 19.764 2.210 -1.065 1.00 97.16 133 A 1 ATOM 1152 C CH2 . TRP A 0 133 . 22.813 3.602 0.638 1.00 97.16 133 A 1 ATOM 1153 C CZ2 . TRP A 0 133 . 22.104 2.963 -0.394 1.00 97.16 133 A 1 ATOM 1154 C CZ3 . TRP A 0 133 . 22.138 4.024 1.798 1.00 97.16 133 A 1 ATOM 1155 N N . PHE A 0 134 . 16.155 2.240 4.763 1.00 96.06 134 A 1 ATOM 1156 C CA . PHE A 0 134 . 15.062 2.428 5.719 1.00 96.06 134 A 1 ATOM 1157 C C . PHE A 0 134 . 14.928 3.874 6.200 1.00 96.06 134 A 1 ATOM 1158 C CB . PHE A 0 134 . 15.167 1.438 6.883 1.00 96.06 134 A 1 ATOM 1159 O O . PHE A 0 134 . 15.890 4.647 6.206 1.00 96.06 134 A 1 ATOM 1160 C CG . PHE A 0 134 . 16.299 1.703 7.850 1.00 96.06 134 A 1 ATOM 1161 C CD1 . PHE A 0 134 . 17.534 1.051 7.690 1.00 96.06 134 A 1 ATOM 1162 C CD2 . PHE A 0 134 . 16.105 2.576 8.936 1.00 96.06 134 A 1 ATOM 1163 C CE1 . PHE A 0 134 . 18.553 1.228 8.638 1.00 96.06 134 A 1 ATOM 1164 C CE2 . PHE A 0 134 . 17.139 2.787 9.863 1.00 96.06 134 A 1 ATOM 1165 C CZ . PHE A 0 134 . 18.357 2.100 9.725 1.00 96.06 134 A 1 ATOM 1166 N N . LEU A 0 135 . 13.716 4.192 6.644 1.00 95.18 135 A 1 ATOM 1167 C CA . LEU A 0 135 . 13.329 5.397 7.361 1.00 95.18 135 A 1 ATOM 1168 C C . LEU A 0 135 . 12.697 4.980 8.694 1.00 95.18 135 A 1 ATOM 1169 C CB . LEU A 0 135 . 12.336 6.177 6.488 1.00 95.18 135 A 1 ATOM 1170 O O . LEU A 0 135 . 11.791 4.150 8.713 1.00 95.18 135 A 1 ATOM 1171 C CG . LEU A 0 135 . 11.796 7.466 7.131 1.00 95.18 135 A 1 ATOM 1172 C CD1 . LEU A 0 135 . 12.872 8.548 7.177 1.00 95.18 135 A 1 ATOM 1173 C CD2 . LEU A 0 135 . 10.629 7.971 6.289 1.00 95.18 135 A 1 ATOM 1174 N N . ASP A 0 136 . 13.167 5.566 9.790 1.00 93.79 136 A 1 ATOM 1175 C CA . ASP A 0 136 . 12.577 5.434 11.127 1.00 93.79 136 A 1 ATOM 1176 C C . ASP A 0 136 . 12.706 6.793 11.832 1.00 93.79 136 A 1 ATOM 1177 C CB . ASP A 0 136 . 13.245 4.278 11.900 1.00 93.79 136 A 1 ATOM 1178 O O . ASP A 0 136 . 13.692 7.083 12.514 1.00 93.79 136 A 1 ATOM 1179 C CG . ASP A 0 136 . 12.606 3.999 13.275 1.00 93.79 136 A 1 ATOM 1180 O OD1 . ASP A 0 136 . 11.739 4.788 13.719 1.00 93.79 136 A 1 ATOM 1181 O OD2 . ASP A 0 136 . 12.973 2.973 13.894 1.00 93.79 136 A 1 ATOM 1182 N N . GLU A 0 137 . 11.758 7.693 11.558 1.00 91.89 137 A 1 ATOM 1183 C CA . GLU A 0 137 . 11.779 9.077 12.041 1.00 91.89 137 A 1 ATOM 1184 C C . GLU A 0 137 . 10.368 9.531 12.430 1.00 91.89 137 A 1 ATOM 1185 C CB . GLU A 0 137 . 12.336 10.033 10.966 1.00 91.89 137 A 1 ATOM 1186 O O . GLU A 0 137 . 9.433 9.379 11.651 1.00 91.89 137 A 1 ATOM 1187 C CG . GLU A 0 137 . 13.832 9.850 10.640 1.00 91.89 137 A 1 ATOM 1188 C CD . GLU A 0 137 . 14.374 10.878 9.622 1.00 91.89 137 A 1 ATOM 1189 O OE1 . GLU A 0 137 . 15.602 10.911 9.392 1.00 91.89 137 A 1 ATOM 1190 O OE2 . GLU A 0 137 . 13.571 11.665 9.062 1.00 91.89 137 A 1 ATOM 1191 N N . ASN A 0 138 . 10.206 10.165 13.598 1.00 86.36 138 A 1 ATOM 1192 C CA . ASN A 0 138 . 8.925 10.741 14.049 1.00 86.36 138 A 1 ATOM 1193 C C . ASN A 0 138 . 7.722 9.785 13.902 1.00 86.36 138 A 1 ATOM 1194 C CB . ASN A 0 138 . 8.690 12.096 13.351 1.00 86.36 138 A 1 ATOM 1195 O O . ASN A 0 138 . 6.662 10.204 13.448 1.00 86.36 138 A 1 ATOM 1196 C CG . ASN A 0 138 . 9.751 13.128 13.657 1.00 86.36 138 A 1 ATOM 1197 N ND2 . ASN A 0 138 . 9.955 14.074 12.770 1.00 86.36 138 A 1 ATOM 1198 O OD1 . ASN A 0 138 . 10.403 13.113 14.687 1.00 86.36 138 A 1 ATOM 1199 N N . GLU A 0 139 . 7.903 8.504 14.254 1.00 87.16 139 A 1 ATOM 1200 C CA . GLU A 0 139 . 6.876 7.445 14.157 1.00 87.16 139 A 1 ATOM 1201 C C . GLU A 0 139 . 6.448 7.087 12.722 1.00 87.16 139 A 1 ATOM 1202 C CB . GLU A 0 139 . 5.662 7.770 15.051 1.00 87.16 139 A 1 ATOM 1203 O O . GLU A 0 139 . 5.598 6.219 12.533 1.00 87.16 139 A 1 ATOM 1204 C CG . GLU A 0 139 . 6.031 8.017 16.517 1.00 87.16 139 A 1 ATOM 1205 C CD . GLU A 0 139 . 4.878 8.598 17.343 1.00 87.16 139 A 1 ATOM 1206 O OE1 . GLU A 0 139 . 5.127 8.777 18.558 1.00 87.16 139 A 1 ATOM 1207 O OE2 . GLU A 0 139 . 3.786 8.861 16.789 1.00 87.16 139 A 1 ATOM 1208 N N . LEU A 0 140 . 7.056 7.708 11.709 1.00 93.83 140 A 1 ATOM 1209 C CA . LEU A 0 140 . 6.950 7.294 10.320 1.00 93.83 140 A 1 ATOM 1210 C C . LEU A 0 140 . 8.044 6.268 10.031 1.00 93.83 140 A 1 ATOM 1211 C CB . LEU A 0 140 . 7.044 8.528 9.412 1.00 93.83 140 A 1 ATOM 1212 O O . LEU A 0 140 . 9.239 6.572 10.084 1.00 93.83 140 A 1 ATOM 1213 C CG . LEU A 0 140 . 6.889 8.215 7.914 1.00 93.83 140 A 1 ATOM 1214 C CD1 . LEU A 0 140 . 5.496 7.690 7.564 1.00 93.83 140 A 1 ATOM 1215 C CD2 . LEU A 0 140 . 7.125 9.498 7.119 1.00 93.83 140 A 1 ATOM 1216 N N . LEU A 0 141 . 7.609 5.058 9.701 1.00 94.91 141 A 1 ATOM 1217 C CA . LEU A 0 141 . 8.482 3.957 9.323 1.00 94.91 141 A 1 ATOM 1218 C C . LEU A 0 141 . 8.410 3.753 7.814 1.00 94.91 141 A 1 ATOM 1219 C CB . LEU A 0 141 . 8.080 2.689 10.092 1.00 94.91 141 A 1 ATOM 1220 O O . LEU A 0 141 . 7.353 3.934 7.209 1.00 94.91 141 A 1 ATOM 1221 C CG . LEU A 0 141 . 8.048 2.847 11.622 1.00 94.91 141 A 1 ATOM 1222 C CD1 . LEU A 0 141 . 7.629 1.523 12.259 1.00 94.91 141 A 1 ATOM 1223 C CD2 . LEU A 0 141 . 9.406 3.273 12.169 1.00 94.91 141 A 1 ATOM 1224 N N . GLY A 0 142 . 9.501 3.336 7.188 1.00 95.65 142 A 1 ATOM 1225 C CA . GLY A 0 142 . 9.466 3.040 5.766 1.00 95.65 142 A 1 ATOM 1226 C C . GLY A 0 142 . 10.701 2.351 5.226 1.00 95.65 142 A 1 ATOM 1227 O O . GLY A 0 142 . 11.753 2.313 5.860 1.00 95.65 142 A 1 ATOM 1228 N N . VAL A 0 143 . 10.564 1.844 4.007 1.00 97.01 143 A 1 ATOM 1229 C CA . VAL A 0 143 . 11.655 1.275 3.223 1.00 97.01 143 A 1 ATOM 1230 C C . VAL A 0 143 . 11.531 1.715 1.768 1.00 97.01 143 A 1 ATOM 1231 C CB . VAL A 0 143 . 11.726 -0.256 3.395 1.00 97.01 143 A 1 ATOM 1232 O O . VAL A 0 143 . 10.466 1.597 1.167 1.00 97.01 143 A 1 ATOM 1233 C CG1 . VAL A 0 143 . 10.483 -1.002 2.894 1.00 97.01 143 A 1 ATOM 1234 C CG2 . VAL A 0 143 . 12.967 -0.841 2.713 1.00 97.01 143 A 1 ATOM 1235 N N . GLN A 0 144 . 12.624 2.211 1.200 1.00 97.26 144 A 1 ATOM 1236 C CA . GLN A 0 144 . 12.777 2.464 -0.227 1.00 97.26 144 A 1 ATOM 1237 C C . GLN A 0 144 . 13.657 1.364 -0.823 1.00 97.26 144 A 1 ATOM 1238 C CB . GLN A 0 144 . 13.339 3.874 -0.447 1.00 97.26 144 A 1 ATOM 1239 O O . GLN A 0 144 . 14.765 1.112 -0.341 1.00 97.26 144 A 1 ATOM 1240 C CG . GLN A 0 144 . 13.486 4.191 -1.941 1.00 97.26 144 A 1 ATOM 1241 C CD . GLN A 0 144 . 13.926 5.629 -2.171 1.00 97.26 144 A 1 ATOM 1242 N NE2 . GLN A 0 144 . 13.005 6.549 -2.354 1.00 97.26 144 A 1 ATOM 1243 O OE1 . GLN A 0 144 . 15.110 5.933 -2.194 1.00 97.26 144 A 1 ATOM 1244 N N . LYS A 0 145 . 13.158 0.687 -1.857 1.00 96.98 145 A 1 ATOM 1245 C CA . LYS A 0 145 . 13.826 -0.437 -2.519 1.00 96.98 145 A 1 ATOM 1246 C C . LYS A 0 145 . 14.141 -0.066 -3.963 1.00 96.98 145 A 1 ATOM 1247 C CB . LYS A 0 145 . 12.980 -1.721 -2.404 1.00 96.98 145 A 1 ATOM 1248 O O . LYS A 0 145 . 13.242 0.212 -4.753 1.00 96.98 145 A 1 ATOM 1249 C CG . LYS A 0 145 . 12.687 -2.088 -0.938 1.00 96.98 145 A 1 ATOM 1250 C CD . LYS A 0 145 . 12.065 -3.482 -0.751 1.00 96.98 145 A 1 ATOM 1251 C CE . LYS A 0 145 . 11.890 -3.753 0.752 1.00 96.98 145 A 1 ATOM 1252 N NZ . LYS A 0 145 . 11.187 -5.021 1.063 1.00 96.98 145 A 1 ATOM 1253 N N . ASN A 0 146 . 15.428 -0.085 -4.290 1.00 96.55 146 A 1 ATOM 1254 C CA . ASN A 0 146 . 15.958 0.112 -5.633 1.00 96.55 146 A 1 ATOM 1255 C C . ASN A 0 146 . 16.267 -1.253 -6.245 1.00 96.55 146 A 1 ATOM 1256 C CB . ASN A 0 146 . 17.214 0.998 -5.556 1.00 96.55 146 A 1 ATOM 1257 O O . ASN A 0 146 . 17.143 -1.968 -5.757 1.00 96.55 146 A 1 ATOM 1258 C CG . ASN A 0 146 . 16.891 2.411 -5.118 1.00 96.55 146 A 1 ATOM 1259 N ND2 . ASN A 0 146 . 17.752 3.057 -4.370 1.00 96.55 146 A 1 ATOM 1260 O OD1 . ASN A 0 146 . 15.867 2.963 -5.464 1.00 96.55 146 A 1 ATOM 1261 N N . TYR A 0 147 . 15.562 -1.604 -7.311 1.00 96.67 147 A 1 ATOM 1262 C CA . TYR A 0 147 . 15.720 -2.847 -8.052 1.00 96.67 147 A 1 ATOM 1263 C C . TYR A 0 147 . 16.443 -2.590 -9.370 1.00 96.67 147 A 1 ATOM 1264 C CB . TYR A 0 147 . 14.339 -3.466 -8.306 1.00 96.67 147 A 1 ATOM 1265 O O . TYR A 0 147 . 16.074 -1.679 -10.105 1.00 96.67 147 A 1 ATOM 1266 C CG . TYR A 0 147 . 13.592 -3.828 -7.040 1.00 96.67 147 A 1 ATOM 1267 C CD1 . TYR A 0 147 . 13.957 -4.990 -6.334 1.00 96.67 147 A 1 ATOM 1268 C CD2 . TYR A 0 147 . 12.556 -3.002 -6.557 1.00 96.67 147 A 1 ATOM 1269 C CE1 . TYR A 0 147 . 13.293 -5.330 -5.143 1.00 96.67 147 A 1 ATOM 1270 C CE2 . TYR A 0 147 . 11.884 -3.344 -5.369 1.00 96.67 147 A 1 ATOM 1271 O OH . TYR A 0 147 . 11.623 -4.847 -3.514 1.00 96.67 147 A 1 ATOM 1272 C CZ . TYR A 0 147 . 12.259 -4.503 -4.659 1.00 96.67 147 A 1 ATOM 1273 N N . SER A 0 148 . 17.413 -3.436 -9.703 1.00 96.36 148 A 1 ATOM 1274 C CA . SER A 0 148 . 17.873 -3.642 -11.078 1.00 96.36 148 A 1 ATOM 1275 C C . SER A 0 148 . 17.231 -4.916 -11.619 1.00 96.36 148 A 1 ATOM 1276 C CB . SER A 0 148 . 19.392 -3.800 -11.163 1.00 96.36 148 A 1 ATOM 1277 O O . SER A 0 148 . 17.224 -5.946 -10.940 1.00 96.36 148 A 1 ATOM 1278 O OG . SER A 0 148 . 20.109 -2.606 -10.912 1.00 96.36 148 A 1 ATOM 1279 N N . THR A 0 149 . 16.714 -4.888 -12.842 1.00 95.12 149 A 1 ATOM 1280 C CA . THR A 0 149 . 16.234 -6.083 -13.551 1.00 95.12 149 A 1 ATOM 1281 C C . THR A 0 149 . 16.656 -6.028 -15.013 1.00 95.12 149 A 1 ATOM 1282 C CB . THR A 0 149 . 14.716 -6.281 -13.379 1.00 95.12 149 A 1 ATOM 1283 O O . THR A 0 149 . 16.855 -4.951 -15.570 1.00 95.12 149 A 1 ATOM 1284 C CG2 . THR A 0 149 . 13.871 -5.191 -14.033 1.00 95.12 149 A 1 ATOM 1285 O OG1 . THR A 0 149 . 14.309 -7.527 -13.918 1.00 95.12 149 A 1 ATOM 1286 N N . ASN A 0 150 . 16.831 -7.190 -15.638 1.00 94.29 150 A 1 ATOM 1287 C CA . ASN A 0 150 . 17.140 -7.267 -17.059 1.00 94.29 150 A 1 ATOM 1288 C C . ASN A 0 150 . 15.841 -7.387 -17.867 1.00 94.29 150 A 1 ATOM 1289 C CB . ASN A 0 150 . 18.122 -8.421 -17.311 1.00 94.29 150 A 1 ATOM 1290 O O . ASN A 0 150 . 15.019 -8.276 -17.613 1.00 94.29 150 A 1 ATOM 1291 C CG . ASN A 0 150 . 18.687 -8.346 -18.718 1.00 94.29 150 A 1 ATOM 1292 N ND2 . ASN A 0 150 . 19.874 -7.804 -18.872 1.00 94.29 150 A 1 ATOM 1293 O OD1 . ASN A 0 150 . 18.050 -8.736 -19.681 1.00 94.29 150 A 1 ATOM 1294 N N . VAL A 0 151 . 15.668 -6.502 -18.846 1.00 93.22 151 A 1 ATOM 1295 C CA . VAL A 0 151 . 14.588 -6.552 -19.832 1.00 93.22 151 A 1 ATOM 1296 C C . VAL A 0 151 . 15.220 -6.545 -21.218 1.00 93.22 151 A 1 ATOM 1297 C CB . VAL A 0 151 . 13.601 -5.383 -19.660 1.00 93.22 151 A 1 ATOM 1298 O O . VAL A 0 151 . 15.878 -5.582 -21.599 1.00 93.22 151 A 1 ATOM 1299 C CG1 . VAL A 0 151 . 12.495 -5.498 -20.712 1.00 93.22 151 A 1 ATOM 1300 C CG2 . VAL A 0 151 . 12.937 -5.403 -18.275 1.00 93.22 151 A 1 ATOM 1301 N N . ASN A 0 152 . 15.026 -7.629 -21.973 1.00 91.75 152 A 1 ATOM 1302 C CA . ASN A 0 152 . 15.531 -7.780 -23.343 1.00 91.75 152 A 1 ATOM 1303 C C . ASN A 0 152 . 17.038 -7.488 -23.490 1.00 91.75 152 A 1 ATOM 1304 C CB . ASN A 0 152 . 14.643 -6.964 -24.302 1.00 91.75 152 A 1 ATOM 1305 O O . ASN A 0 152 . 17.467 -6.892 -24.473 1.00 91.75 152 A 1 ATOM 1306 C CG . ASN A 0 152 . 13.188 -7.386 -24.253 1.00 91.75 152 A 1 ATOM 1307 N ND2 . ASN A 0 152 . 12.280 -6.498 -24.578 1.00 91.75 152 A 1 ATOM 1308 O OD1 . ASN A 0 152 . 12.847 -8.505 -23.906 1.00 91.75 152 A 1 ATOM 1309 N N . GLY A 0 153 . 17.847 -7.888 -22.504 1.00 92.08 153 A 1 ATOM 1310 C CA . GLY A 0 153 . 19.295 -7.666 -22.502 1.00 92.08 153 A 1 ATOM 1311 C C . GLY A 0 153 . 19.732 -6.349 -21.857 1.00 92.08 153 A 1 ATOM 1312 O O . GLY A 0 153 . 20.896 -6.236 -21.480 1.00 92.08 153 A 1 ATOM 1313 N N . THR A 0 154 . 18.821 -5.404 -21.625 1.00 94.54 154 A 1 ATOM 1314 C CA . THR A 0 154 . 19.122 -4.100 -21.018 1.00 94.54 154 A 1 ATOM 1315 C C . THR A 0 154 . 18.820 -4.109 -19.521 1.00 94.54 154 A 1 ATOM 1316 C CB . THR A 0 154 . 18.345 -2.987 -21.735 1.00 94.54 154 A 1 ATOM 1317 O O . THR A 0 154 . 17.764 -4.576 -19.093 1.00 94.54 154 A 1 ATOM 1318 C CG2 . THR A 0 154 . 18.716 -1.586 -21.250 1.00 94.54 154 A 1 ATOM 1319 O OG1 . THR A 0 154 . 18.659 -3.022 -23.108 1.00 94.54 154 A 1 ATOM 1320 N N . GLU A 0 155 . 19.737 -3.588 -18.699 1.00 95.54 155 A 1 ATOM 1321 C CA . GLU A 0 155 . 19.455 -3.348 -17.280 1.00 95.54 155 A 1 ATOM 1322 C C . GLU A 0 155 . 18.550 -2.120 -17.132 1.00 95.54 155 A 1 ATOM 1323 C CB . GLU A 0 155 . 20.750 -3.200 -16.453 1.00 95.54 155 A 1 ATOM 1324 O O . GLU A 0 155 . 18.909 -1.017 -17.542 1.00 95.54 155 A 1 ATOM 1325 C CG . GLU A 0 155 . 20.425 -3.108 -14.951 1.00 95.54 155 A 1 ATOM 1326 C CD . GLU A 0 155 . 21.654 -2.913 -14.048 1.00 95.54 155 A 1 ATOM 1327 O OE1 . GLU A 0 155 . 21.923 -3.827 -13.233 1.00 95.54 155 A 1 ATOM 1328 O OE2 . GLU A 0 155 . 22.230 -1.801 -14.044 1.00 95.54 155 A 1 ATOM 1329 N N . VAL A 0 156 . 17.392 -2.311 -16.506 1.00 96.69 156 A 1 ATOM 1330 C CA . VAL A 0 156 . 16.473 -1.239 -16.122 1.00 96.69 156 A 1 ATOM 1331 C C . VAL A 0 156 . 16.373 -1.171 -14.604 1.00 96.69 156 A 1 ATOM 1332 C CB . VAL A 0 156 . 15.094 -1.367 -16.797 1.00 96.69 156 A 1 ATOM 1333 O O . VAL A 0 156 . 16.468 -2.188 -13.909 1.00 96.69 156 A 1 ATOM 1334 C CG1 . VAL A 0 156 . 15.220 -1.367 -18.324 1.00 96.69 156 A 1 ATOM 1335 C CG2 . VAL A 0 156 . 14.324 -2.616 -16.370 1.00 96.69 156 A 1 ATOM 1336 N N . LYS A 0 157 . 16.193 0.043 -14.083 1.00 97.20 157 A 1 ATOM 1337 C CA . LYS A 0 157 . 16.115 0.301 -12.644 1.00 97.20 157 A 1 ATOM 1338 C C . LYS A 0 157 . 14.723 0.751 -12.262 1.00 97.20 157 A 1 ATOM 1339 C CB . LYS A 0 157 . 17.160 1.328 -12.202 1.00 97.20 157 A 1 ATOM 1340 O O . LYS A 0 157 . 14.153 1.591 -12.947 1.00 97.20 157 A 1 ATOM 1341 C CG . LYS A 0 157 . 18.575 0.765 -12.359 1.00 97.20 157 A 1 ATOM 1342 C CD . LYS A 0 157 . 19.610 1.800 -11.921 1.00 97.20 157 A 1 ATOM 1343 C CE . LYS A 0 157 . 21.000 1.205 -12.151 1.00 97.20 157 A 1 ATOM 1344 N NZ . LYS A 0 157 . 22.064 2.193 -11.863 1.00 97.20 157 A 1 ATOM 1345 N N . ALA A 0 158 . 14.222 0.242 -11.150 1.00 97.53 158 A 1 ATOM 1346 C CA . ALA A 0 158 . 12.946 0.639 -10.588 1.00 97.53 158 A 1 ATOM 1347 C C . ALA A 0 158 . 13.088 0.944 -9.100 1.00 97.53 158 A 1 ATOM 1348 C CB . ALA A 0 158 . 11.943 -0.474 -10.840 1.00 97.53 158 A 1 ATOM 1349 O O . ALA A 0 158 . 13.875 0.304 -8.403 1.00 97.53 158 A 1 ATOM 1350 N N . THR A 0 159 . 12.307 1.899 -8.617 1.00 97.49 159 A 1 ATOM 1351 C CA . THR A 0 159 . 12.334 2.346 -7.228 1.00 97.49 159 A 1 ATOM 1352 C C . THR A 0 159 . 10.920 2.335 -6.678 1.00 97.49 159 A 1 ATOM 1353 C CB . THR A 0 159 . 12.994 3.721 -7.098 1.00 97.49 159 A 1 ATOM 1354 O O . THR A 0 159 . 10.007 2.915 -7.267 1.00 97.49 159 A 1 ATOM 1355 C CG2 . THR A 0 159 . 13.051 4.188 -5.641 1.00 97.49 159 A 1 ATOM 1356 O OG1 . THR A 0 159 . 14.320 3.660 -7.571 1.00 97.49 159 A 1 ATOM 1357 N N . MET A 0 160 . 10.749 1.627 -5.565 1.00 97.75 160 A 1 ATOM 1358 C CA . MET A 0 160 . 9.470 1.437 -4.889 1.00 97.75 160 A 1 ATOM 1359 C C . MET A 0 160 . 9.642 1.758 -3.410 1.00 97.75 160 A 1 ATOM 1360 C CB . MET A 0 160 . 8.973 -0.008 -5.065 1.00 97.75 160 A 1 ATOM 1361 O O . MET A 0 160 . 10.556 1.245 -2.761 1.00 97.75 160 A 1 ATOM 1362 C CG . MET A 0 160 . 8.921 -0.463 -6.529 1.00 97.75 160 A 1 ATOM 1363 S SD . MET A 0 160 . 8.349 -2.169 -6.765 1.00 97.75 160 A 1 ATOM 1364 C CE . MET A 0 160 . 6.571 -1.871 -6.811 1.00 97.75 160 A 1 ATOM 1365 N N . THR A 0 161 . 8.747 2.569 -2.867 1.00 97.58 161 A 1 ATOM 1366 C CA . THR A 0 161 . 8.773 2.998 -1.471 1.00 97.58 161 A 1 ATOM 1367 C C . THR A 0 161 . 7.544 2.474 -0.739 1.00 97.58 161 A 1 ATOM 1368 C CB . THR A 0 161 . 8.902 4.525 -1.381 1.00 97.58 161 A 1 ATOM 1369 O O . THR A 0 161 . 6.421 2.586 -1.225 1.00 97.58 161 A 1 ATOM 1370 C CG2 . THR A 0 161 . 8.998 5.001 0.069 1.00 97.58 161 A 1 ATOM 1371 O OG1 . THR A 0 161 . 10.089 4.949 -2.014 1.00 97.58 161 A 1 ATOM 1372 N N . SER A 0 162 . 7.751 1.912 0.447 1.00 97.61 162 A 1 ATOM 1373 C CA . SER A 0 162 . 6.696 1.525 1.383 1.00 97.61 162 A 1 ATOM 1374 C C . SER A 0 162 . 6.803 2.377 2.638 1.00 97.61 162 A 1 ATOM 1375 C CB . SER A 0 162 . 6.803 0.047 1.756 1.00 97.61 162 A 1 ATOM 1376 O O . SER A 0 162 . 7.884 2.504 3.210 1.00 97.61 162 A 1 ATOM 1377 O OG . SER A 0 162 . 6.697 -0.776 0.613 1.00 97.61 162 A 1 ATOM 1378 N N . LEU A 0 163 . 5.685 2.938 3.085 1.00 96.74 163 A 1 ATOM 1379 C CA . LEU A 0 163 . 5.585 3.756 4.289 1.00 96.74 163 A 1 ATOM 1380 C C . LEU A 0 163 . 4.511 3.194 5.211 1.00 96.74 163 A 1 ATOM 1381 C CB . LEU A 0 163 . 5.249 5.209 3.926 1.00 96.74 163 A 1 ATOM 1382 O O . LEU A 0 163 . 3.476 2.705 4.758 1.00 96.74 163 A 1 ATOM 1383 C CG . LEU A 0 163 . 6.291 5.928 3.058 1.00 96.74 163 A 1 ATOM 1384 C CD1 . LEU A 0 163 . 5.734 7.277 2.615 1.00 96.74 163 A 1 ATOM 1385 C CD2 . LEU A 0 163 . 7.592 6.171 3.820 1.00 96.74 163 A 1 ATOM 1386 N N . ILE A 0 164 . 4.744 3.311 6.508 1.00 95.67 164 A 1 ATOM 1387 C CA . ILE A 0 164 . 3.805 2.952 7.560 1.00 95.67 164 A 1 ATOM 1388 C C . ILE A 0 164 . 3.693 4.164 8.471 1.00 95.67 164 A 1 ATOM 1389 C CB . ILE A 0 164 . 4.252 1.679 8.296 1.00 95.67 164 A 1 ATOM 1390 O O . ILE A 0 164 . 4.653 4.567 9.130 1.00 95.67 164 A 1 ATOM 1391 C CG1 . ILE A 0 164 . 4.416 0.502 7.305 1.00 95.67 164 A 1 ATOM 1392 C CG2 . ILE A 0 164 . 3.218 1.347 9.384 1.00 95.67 164 A 1 ATOM 1393 C CD1 . ILE A 0 164 . 5.145 -0.704 7.890 1.00 95.67 164 A 1 ATOM 1394 N N . HIS A 0 165 . 2.516 4.776 8.439 1.00 94.43 165 A 1 ATOM 1395 C CA . HIS A 0 165 . 2.216 6.001 9.165 1.00 94.43 165 A 1 ATOM 1396 C C . HIS A 0 165 . 1.869 5.693 10.629 1.00 94.43 165 A 1 ATOM 1397 C CB . HIS A 0 165 . 1.068 6.730 8.457 1.00 94.43 165 A 1 ATOM 1398 O O . HIS A 0 165 . 1.399 4.592 10.924 1.00 94.43 165 A 1 ATOM 1399 C CG . HIS A 0 165 . 1.403 7.211 7.067 1.00 94.43 165 A 1 ATOM 1400 C CD2 . HIS A 0 165 . 1.343 6.470 5.924 1.00 94.43 165 A 1 ATOM 1401 N ND1 . HIS A 0 165 . 1.806 8.506 6.736 1.00 94.43 165 A 1 ATOM 1402 C CE1 . HIS A 0 165 . 2.007 8.503 5.408 1.00 94.43 165 A 1 ATOM 1403 N NE2 . HIS A 0 165 . 1.718 7.296 4.894 1.00 94.43 165 A 1 ATOM 1404 N N . PRO A 0 166 . 1.990 6.673 11.545 1.00 91.14 166 A 1 ATOM 1405 C CA . PRO A 0 166 . 1.704 6.470 12.971 1.00 91.14 166 A 1 ATOM 1406 C C . PRO A 0 166 . 0.275 5.988 13.269 1.00 91.14 166 A 1 ATOM 1407 C CB . PRO A 0 166 . 1.953 7.831 13.629 1.00 91.14 166 A 1 ATOM 1408 O O . PRO A 0 166 . 0.030 5.330 14.276 1.00 91.14 166 A 1 ATOM 1409 C CG . PRO A 0 166 . 2.918 8.537 12.681 1.00 91.14 166 A 1 ATOM 1410 C CD . PRO A 0 166 . 2.538 8.003 11.310 1.00 91.14 166 A 1 ATOM 1411 N N . ASN A 0 167 . -0.683 6.302 12.391 1.00 89.26 167 A 1 ATOM 1412 C CA . ASN A 0 167 . -2.077 5.866 12.507 1.00 89.26 167 A 1 ATOM 1413 C C . ASN A 0 167 . -2.332 4.446 11.956 1.00 89.26 167 A 1 ATOM 1414 C CB . ASN A 0 167 . -2.997 6.920 11.855 1.00 89.26 167 A 1 ATOM 1415 O O . ASN A 0 167 . -3.474 3.996 11.955 1.00 89.26 167 A 1 ATOM 1416 C CG . ASN A 0 167 . -2.905 6.964 10.337 1.00 89.26 167 A 1 ATOM 1417 N ND2 . ASN A 0 167 . -3.880 7.544 9.677 1.00 89.26 167 A 1 ATOM 1418 O OD1 . ASN A 0 167 . -1.958 6.495 9.727 1.00 89.26 167 A 1 ATOM 1419 N N . GLY A 0 168 . -1.301 3.752 11.467 1.00 91.34 168 A 1 ATOM 1420 C CA . GLY A 0 168 . -1.403 2.426 10.859 1.00 91.34 168 A 1 ATOM 1421 C C . GLY A 0 168 . -1.778 2.412 9.380 1.00 91.34 168 A 1 ATOM 1422 O O . GLY A 0 168 . -1.888 1.332 8.799 1.00 91.34 168 A 1 ATOM 1423 N N . LYS A 0 169 . -1.932 3.581 8.743 1.00 94.37 169 A 1 ATOM 1424 C CA . LYS A 0 169 . -2.056 3.662 7.284 1.00 94.37 169 A 1 ATOM 1425 C C . LYS A 0 169 . -0.775 3.132 6.640 1.00 94.37 169 A 1 ATOM 1426 C CB . LYS A 0 169 . -2.385 5.101 6.859 1.00 94.37 169 A 1 ATOM 1427 O O . LYS A 0 169 . 0.325 3.523 7.032 1.00 94.37 169 A 1 ATOM 1428 C CG . LYS A 0 169 . -2.575 5.247 5.342 1.00 94.37 169 A 1 ATOM 1429 C CD . LYS A 0 169 . -3.016 6.655 4.940 1.00 94.37 169 A 1 ATOM 1430 C CE . LYS A 0 169 . -1.949 7.708 5.249 1.00 94.37 169 A 1 ATOM 1431 N NZ . LYS A 0 169 . -2.315 8.995 4.621 1.00 94.37 169 A 1 ATOM 1432 N N . VAL A 0 170 . -0.918 2.277 5.634 1.00 97.01 170 A 1 ATOM 1433 C CA . VAL A 0 170 . 0.202 1.778 4.825 1.00 97.01 170 A 1 ATOM 1434 C C . VAL A 0 170 . 0.152 2.471 3.475 1.00 97.01 170 A 1 ATOM 1435 C CB . VAL A 0 170 . 0.171 0.245 4.683 1.00 97.01 170 A 1 ATOM 1436 O O . VAL A 0 170 . -0.904 2.505 2.850 1.00 97.01 170 A 1 ATOM 1437 C CG1 . VAL A 0 170 . 1.361 -0.273 3.863 1.00 97.01 170 A 1 ATOM 1438 C CG2 . VAL A 0 170 . 0.210 -0.436 6.058 1.00 97.01 170 A 1 ATOM 1439 N N . SER A 0 171 . 1.271 3.017 3.009 1.00 98.15 171 A 1 ATOM 1440 C CA . SER A 0 171 . 1.355 3.641 1.689 1.00 98.15 171 A 1 ATOM 1441 C C . SER A 0 171 . 2.412 2.969 0.831 1.00 98.15 171 A 1 ATOM 1442 C CB . SER A 0 171 . 1.634 5.144 1.763 1.00 98.15 171 A 1 ATOM 1443 O O . SER A 0 171 . 3.515 2.708 1.308 1.00 98.15 171 A 1 ATOM 1444 O OG . SER A 0 171 . 0.718 5.815 2.608 1.00 98.15 171 A 1 ATOM 1445 N N . PHE A 0 172 . 2.102 2.749 -0.443 1.00 98.62 172 A 1 ATOM 1446 C CA . PHE A 0 172 . 3.098 2.455 -1.467 1.00 98.62 172 A 1 ATOM 1447 C C . PHE A 0 172 . 3.226 3.655 -2.384 1.00 98.62 172 A 1 ATOM 1448 C CB . PHE A 0 172 . 2.762 1.186 -2.258 1.00 98.62 172 A 1 ATOM 1449 O O . PHE A 0 172 . 2.225 4.215 -2.816 1.00 98.62 172 A 1 ATOM 1450 C CG . PHE A 0 172 . 2.546 -0.059 -1.423 1.00 98.62 172 A 1 ATOM 1451 C CD1 . PHE A 0 172 . 3.272 -0.264 -0.237 1.00 98.62 172 A 1 ATOM 1452 C CD2 . PHE A 0 172 . 1.621 -1.028 -1.845 1.00 98.62 172 A 1 ATOM 1453 C CE1 . PHE A 0 172 . 3.044 -1.403 0.542 1.00 98.62 172 A 1 ATOM 1454 C CE2 . PHE A 0 172 . 1.420 -2.194 -1.084 1.00 98.62 172 A 1 ATOM 1455 C CZ . PHE A 0 172 . 2.123 -2.376 0.117 1.00 98.62 172 A 1 ATOM 1456 N N . TYR A 0 173 . 4.454 4.040 -2.682 1.00 98.57 173 A 1 ATOM 1457 C CA . TYR A 0 173 . 4.743 5.033 -3.695 1.00 98.57 173 A 1 ATOM 1458 C C . TYR A 0 173 . 5.716 4.441 -4.703 1.00 98.57 173 A 1 ATOM 1459 C CB . TYR A 0 173 . 5.253 6.315 -3.042 1.00 98.57 173 A 1 ATOM 1460 O O . TYR A 0 173 . 6.653 3.726 -4.339 1.00 98.57 173 A 1 ATOM 1461 C CG . TYR A 0 173 . 5.508 7.412 -4.048 1.00 98.57 173 A 1 ATOM 1462 C CD1 . TYR A 0 173 . 6.823 7.686 -4.460 1.00 98.57 173 A 1 ATOM 1463 C CD2 . TYR A 0 173 . 4.431 8.131 -4.602 1.00 98.57 173 A 1 ATOM 1464 C CE1 . TYR A 0 173 . 7.067 8.680 -5.421 1.00 98.57 173 A 1 ATOM 1465 C CE2 . TYR A 0 173 . 4.674 9.138 -5.556 1.00 98.57 173 A 1 ATOM 1466 O OH . TYR A 0 173 . 6.247 10.376 -6.887 1.00 98.57 173 A 1 ATOM 1467 C CZ . TYR A 0 173 . 5.994 9.408 -5.973 1.00 98.57 173 A 1 ATOM 1468 N N . TYR A 0 174 . 5.464 4.708 -5.973 1.00 98.49 174 A 1 ATOM 1469 C CA . TYR A 0 174 . 6.253 4.183 -7.072 1.00 98.49 174 A 1 ATOM 1470 C C . TYR A 0 174 . 7.080 5.318 -7.663 1.00 98.49 174 A 1 ATOM 1471 C CB . TYR A 0 174 . 5.296 3.534 -8.064 1.00 98.49 174 A 1 ATOM 1472 O O . TYR A 0 174 . 6.626 6.062 -8.529 1.00 98.49 174 A 1 ATOM 1473 C CG . TYR A 0 174 . 4.401 2.461 -7.473 1.00 98.49 174 A 1 ATOM 1474 C CD1 . TYR A 0 174 . 4.933 1.358 -6.786 1.00 98.49 174 A 1 ATOM 1475 C CD2 . TYR A 0 174 . 3.010 2.602 -7.579 1.00 98.49 174 A 1 ATOM 1476 C CE1 . TYR A 0 174 . 4.056 0.413 -6.221 1.00 98.49 174 A 1 ATOM 1477 C CE2 . TYR A 0 174 . 2.130 1.651 -7.041 1.00 98.49 174 A 1 ATOM 1478 O OH . TYR A 0 174 . 1.850 -0.422 -5.866 1.00 98.49 174 A 1 ATOM 1479 C CZ . TYR A 0 174 . 2.661 0.545 -6.360 1.00 98.49 174 A 1 ATOM 1480 N N . ASP A 0 175 . 8.297 5.479 -7.154 1.00 97.39 175 A 1 ATOM 1481 C CA . ASP A 0 175 . 9.180 6.581 -7.526 1.00 97.39 175 A 1 ATOM 1482 C C . ASP A 0 175 . 9.606 6.501 -8.995 1.00 97.39 175 A 1 ATOM 1483 C CB . ASP A 0 175 . 10.418 6.542 -6.626 1.00 97.39 175 A 1 ATOM 1484 O O . ASP A 0 175 . 9.654 7.511 -9.694 1.00 97.39 175 A 1 ATOM 1485 C CG . ASP A 0 175 . 10.080 6.513 -5.137 1.00 97.39 175 A 1 ATOM 1486 O OD1 . ASP A 0 175 . 10.119 7.588 -4.512 1.00 97.39 175 A 1 ATOM 1487 O OD2 . ASP A 0 175 . 9.777 5.423 -4.598 1.00 97.39 175 A 1 ATOM 1488 N N . ASN A 0 176 . 9.905 5.288 -9.465 1.00 97.19 176 A 1 ATOM 1489 C CA . ASN A 0 176 . 10.274 5.032 -10.849 1.00 97.19 176 A 1 ATOM 1490 C C . ASN A 0 176 . 9.951 3.583 -11.230 1.00 97.19 176 A 1 ATOM 1491 C CB . ASN A 0 176 . 11.772 5.338 -11.016 1.00 97.19 176 A 1 ATOM 1492 O O . ASN A 0 176 . 10.554 2.657 -10.691 1.00 97.19 176 A 1 ATOM 1493 C CG . ASN A 0 176 . 12.253 5.014 -12.415 1.00 97.19 176 A 1 ATOM 1494 N ND2 . ASN A 0 176 . 13.348 4.305 -12.529 1.00 97.19 176 A 1 ATOM 1495 O OD1 . ASN A 0 176 . 11.641 5.350 -13.412 1.00 97.19 176 A 1 ATOM 1496 N N . ILE A 0 177 . 9.046 3.389 -12.183 1.00 97.76 177 A 1 ATOM 1497 C CA . ILE A 0 177 . 8.693 2.102 -12.785 1.00 97.76 177 A 1 ATOM 1498 C C . ILE A 0 177 . 8.833 2.241 -14.309 1.00 97.76 177 A 1 ATOM 1499 C CB . ILE A 0 177 . 7.266 1.672 -12.384 1.00 97.76 177 A 1 ATOM 1500 O O . ILE A 0 177 . 7.954 2.815 -14.957 1.00 97.76 177 A 1 ATOM 1501 C CG1 . ILE A 0 177 . 7.042 1.650 -10.859 1.00 97.76 177 A 1 ATOM 1502 C CG2 . ILE A 0 177 . 6.931 0.300 -12.993 1.00 97.76 177 A 1 ATOM 1503 C CD1 . ILE A 0 177 . 7.850 0.615 -10.069 1.00 97.76 177 A 1 ATOM 1504 N N . PRO A 0 178 . 9.936 1.750 -14.902 1.00 96.98 178 A 1 ATOM 1505 C CA . PRO A 0 178 . 10.109 1.738 -16.351 1.00 96.98 178 A 1 ATOM 1506 C C . PRO A 0 178 . 9.000 0.941 -17.048 1.00 96.98 178 A 1 ATOM 1507 C CB . PRO A 0 178 . 11.495 1.137 -16.604 1.00 96.98 178 A 1 ATOM 1508 O O . PRO A 0 178 . 8.645 -0.154 -16.606 1.00 96.98 178 A 1 ATOM 1509 C CG . PRO A 0 178 . 12.238 1.368 -15.294 1.00 96.98 178 A 1 ATOM 1510 C CD . PRO A 0 178 . 11.143 1.289 -14.238 1.00 96.98 178 A 1 ATOM 1511 N N . LYS A 0 179 . 8.475 1.471 -18.160 1.00 95.63 179 A 1 ATOM 1512 C CA . LYS A 0 179 . 7.351 0.872 -18.910 1.00 95.63 179 A 1 ATOM 1513 C C . LYS A 0 179 . 7.710 -0.459 -19.571 1.00 95.63 179 A 1 ATOM 1514 C CB . LYS A 0 179 . 6.842 1.856 -19.974 1.00 95.63 179 A 1 ATOM 1515 O O . LYS A 0 179 . 6.827 -1.223 -19.945 1.00 95.63 179 A 1 ATOM 1516 C CG . LYS A 0 179 . 6.176 3.090 -19.352 1.00 95.63 179 A 1 ATOM 1517 C CD . LYS A 0 179 . 5.533 3.969 -20.432 1.00 95.63 179 A 1 ATOM 1518 C CE . LYS A 0 179 . 4.798 5.128 -19.750 1.00 95.63 179 A 1 ATOM 1519 N NZ . LYS A 0 179 . 4.043 5.959 -20.718 1.00 95.63 179 A 1 ATOM 1520 N N . GLU A 0 180 . 8.998 -0.732 -19.728 1.00 94.65 180 A 1 ATOM 1521 C CA . GLU A 0 180 . 9.538 -1.972 -20.275 1.00 94.65 180 A 1 ATOM 1522 C C . GLU A 0 180 . 9.390 -3.146 -19.292 1.00 94.65 180 A 1 ATOM 1523 C CB . GLU A 0 180 . 11.021 -1.775 -20.646 1.00 94.65 180 A 1 ATOM 1524 O O . GLU A 0 180 . 9.474 -4.308 -19.695 1.00 94.65 180 A 1 ATOM 1525 C CG . GLU A 0 180 . 11.328 -0.597 -21.591 1.00 94.65 180 A 1 ATOM 1526 C CD . GLU A 0 180 . 11.454 0.780 -20.910 1.00 94.65 180 A 1 ATOM 1527 O OE1 . GLU A 0 180 . 11.800 1.741 -21.628 1.00 94.65 180 A 1 ATOM 1528 O OE2 . GLU A 0 180 . 11.183 0.888 -19.690 1.00 94.65 180 A 1 ATOM 1529 N N . ILE A 0 181 . 9.172 -2.874 -18.000 1.00 95.38 181 A 1 ATOM 1530 C CA . ILE A 0 181 . 8.916 -3.919 -17.010 1.00 95.38 181 A 1 ATOM 1531 C C . ILE A 0 181 . 7.487 -4.433 -17.190 1.00 95.38 181 A 1 ATOM 1532 C CB . ILE A 0 181 . 9.183 -3.434 -15.567 1.00 95.38 181 A 1 ATOM 1533 O O . ILE A 0 181 . 6.518 -3.717 -16.964 1.00 95.38 181 A 1 ATOM 1534 C CG1 . ILE A 0 181 . 10.645 -2.944 -15.441 1.00 95.38 181 A 1 ATOM 1535 C CG2 . ILE A 0 181 . 8.899 -4.575 -14.565 1.00 95.38 181 A 1 ATOM 1536 C CD1 . ILE A 0 181 . 11.044 -2.493 -14.033 1.00 95.38 181 A 1 ATOM 1537 N N . ASP A 0 182 . 7.365 -5.713 -17.538 1.00 95.17 182 A 1 ATOM 1538 C CA . ASP A 0 182 . 6.077 -6.404 -17.588 1.00 95.17 182 A 1 ATOM 1539 C C . ASP A 0 182 . 5.338 -6.298 -16.241 1.00 95.17 182 A 1 ATOM 1540 C CB . ASP A 0 182 . 6.315 -7.866 -18.003 1.00 95.17 182 A 1 ATOM 1541 O O . ASP A 0 182 . 5.865 -6.691 -15.193 1.00 95.17 182 A 1 ATOM 1542 C CG . ASP A 0 182 . 5.058 -8.745 -17.994 1.00 95.17 182 A 1 ATOM 1543 O OD1 . ASP A 0 182 . 3.934 -8.232 -17.807 1.00 95.17 182 A 1 ATOM 1544 O OD2 . ASP A 0 182 . 5.233 -9.979 -18.057 1.00 95.17 182 A 1 ATOM 1545 N N . GLY A 0 183 . 4.087 -5.828 -16.283 1.00 94.97 183 A 1 ATOM 1546 C CA . GLY A 0 183 . 3.209 -5.703 -15.123 1.00 94.97 183 A 1 ATOM 1547 C C . GLY A 0 183 . 3.027 -7.008 -14.340 1.00 94.97 183 A 1 ATOM 1548 O O . GLY A 0 183 . 2.815 -6.963 -13.129 1.00 94.97 183 A 1 ATOM 1549 N N . SER A 0 184 . 3.199 -8.179 -14.965 1.00 95.52 184 A 1 ATOM 1550 C CA . SER A 0 184 . 3.170 -9.477 -14.267 1.00 95.52 184 A 1 ATOM 1551 C C . SER A 0 184 . 4.292 -9.639 -13.221 1.00 95.52 184 A 1 ATOM 1552 C CB . SER A 0 184 . 3.227 -10.617 -15.293 1.00 95.52 184 A 1 ATOM 1553 O O . SER A 0 184 . 4.150 -10.393 -12.243 1.00 95.52 184 A 1 ATOM 1554 O OG . SER A 0 184 . 4.555 -10.882 -15.701 1.00 95.52 184 A 1 ATOM 1555 N N . LYS A 0 185 . 5.403 -8.907 -13.392 1.00 95.75 185 A 1 ATOM 1556 C CA . LYS A 0 185 . 6.532 -8.876 -12.454 1.00 95.75 185 A 1 ATOM 1557 C C . LYS A 0 185 . 6.290 -7.943 -11.272 1.00 95.75 185 A 1 ATOM 1558 C CB . LYS A 0 185 . 7.829 -8.463 -13.167 1.00 95.75 185 A 1 ATOM 1559 O O . LYS A 0 185 . 6.896 -8.164 -10.225 1.00 95.75 185 A 1 ATOM 1560 C CG . LYS A 0 185 . 8.288 -9.446 -14.254 1.00 95.75 185 A 1 ATOM 1561 C CD . LYS A 0 185 . 9.644 -8.983 -14.807 1.00 95.75 185 A 1 ATOM 1562 C CE . LYS A 0 185 . 10.207 -9.955 -15.848 1.00 95.75 185 A 1 ATOM 1563 N NZ . LYS A 0 185 . 11.531 -9.489 -16.347 1.00 95.75 185 A 1 ATOM 1564 N N . LEU A 0 186 . 5.431 -6.938 -11.415 1.00 97.25 186 A 1 ATOM 1565 C CA . LEU A 0 186 . 5.149 -5.948 -10.377 1.00 97.25 186 A 1 ATOM 1566 C C . LEU A 0 186 . 4.223 -6.558 -9.318 1.00 97.25 186 A 1 ATOM 1567 C CB . LEU A 0 186 . 4.547 -4.688 -11.026 1.00 97.25 186 A 1 ATOM 1568 O O . LEU A 0 186 . 3.186 -7.140 -9.642 1.00 97.25 186 A 1 ATOM 1569 C CG . LEU A 0 186 . 5.424 -4.036 -12.116 1.00 97.25 186 A 1 ATOM 1570 C CD1 . LEU A 0 186 . 4.700 -2.859 -12.754 1.00 97.25 186 A 1 ATOM 1571 C CD2 . LEU A 0 186 . 6.756 -3.536 -11.556 1.00 97.25 186 A 1 ATOM 1572 N N . GLN A 0 187 . 4.617 -6.496 -8.046 1.00 96.94 187 A 1 ATOM 1573 C CA . GLN A 0 187 . 3.859 -7.079 -6.939 1.00 96.94 187 A 1 ATOM 1574 C C . GLN A 0 187 . 3.802 -6.116 -5.757 1.00 96.94 187 A 1 ATOM 1575 C CB . GLN A 0 187 . 4.492 -8.406 -6.497 1.00 96.94 187 A 1 ATOM 1576 O O . GLN A 0 187 . 4.767 -5.979 -5.004 1.00 96.94 187 A 1 ATOM 1577 C CG . GLN A 0 187 . 4.481 -9.505 -7.560 1.00 96.94 187 A 1 ATOM 1578 C CD . GLN A 0 187 . 3.086 -10.010 -7.924 1.00 96.94 187 A 1 ATOM 1579 N NE2 . GLN A 0 187 . 2.725 -10.025 -9.187 1.00 96.94 187 A 1 ATOM 1580 O OE1 . GLN A 0 187 . 2.341 -10.510 -7.095 1.00 96.94 187 A 1 ATOM 1581 N N . SER A 0 188 . 2.628 -5.528 -5.545 1.00 98.10 188 A 1 ATOM 1582 C CA . SER A 0 188 . 2.340 -4.719 -4.365 1.00 98.10 188 A 1 ATOM 1583 C C . SER A 0 188 . 1.068 -5.217 -3.691 1.00 98.10 188 A 1 ATOM 1584 C CB . SER A 0 188 . 2.226 -3.243 -4.721 1.00 98.10 188 A 1 ATOM 1585 O O . SER A 0 188 . 0.014 -5.296 -4.325 1.00 98.10 188 A 1 ATOM 1586 O OG . SER A 0 188 . 3.383 -2.779 -5.388 1.00 98.10 188 A 1 ATOM 1587 N N . LYS A 0 189 . 1.161 -5.601 -2.417 1.00 97.14 189 A 1 ATOM 1588 C CA . LYS A 0 189 . 0.019 -6.076 -1.629 1.00 97.14 189 A 1 ATOM 1589 C C . LYS A 0 189 . 0.275 -6.021 -0.129 1.00 97.14 189 A 1 ATOM 1590 C CB . LYS A 0 189 . -0.394 -7.497 -2.069 1.00 97.14 189 A 1 ATOM 1591 O O . LYS A 0 189 . 1.415 -6.146 0.317 1.00 97.14 189 A 1 ATOM 1592 C CG . LYS A 0 189 . 0.653 -8.597 -1.864 1.00 97.14 189 A 1 ATOM 1593 C CD . LYS A 0 189 . 0.085 -9.935 -2.346 1.00 97.14 189 A 1 ATOM 1594 C CE . LYS A 0 189 . 0.987 -11.108 -1.960 1.00 97.14 189 A 1 ATOM 1595 N NZ . LYS A 0 189 . 0.318 -12.390 -2.299 1.00 97.14 189 A 1 ATOM 1596 N N . ILE A 0 190 . -0.800 -5.933 0.646 1.00 96.48 190 A 1 ATOM 1597 C CA . ILE A 0 190 . -0.776 -6.195 2.091 1.00 96.48 190 A 1 ATOM 1598 C C . ILE A 0 190 . -1.497 -7.506 2.388 1.00 96.48 190 A 1 ATOM 1599 C CB . ILE A 0 190 . -1.312 -5.005 2.914 1.00 96.48 190 A 1 ATOM 1600 O O . ILE A 0 190 . -2.508 -7.817 1.759 1.00 96.48 190 A 1 ATOM 1601 C CG1 . ILE A 0 190 . -2.785 -4.660 2.604 1.00 96.48 190 A 1 ATOM 1602 C CG2 . ILE A 0 190 . -0.398 -3.787 2.688 1.00 96.48 190 A 1 ATOM 1603 C CD1 . ILE A 0 190 . -3.386 -3.661 3.600 1.00 96.48 190 A 1 ATOM 1604 N N . VAL A 0 191 . -0.967 -8.288 3.325 1.00 94.96 191 A 1 ATOM 1605 C CA . VAL A 0 191 . -1.514 -9.591 3.718 1.00 94.96 191 A 1 ATOM 1606 C C . VAL A 0 191 . -1.698 -9.633 5.227 1.00 94.96 191 A 1 ATOM 1607 C CB . VAL A 0 191 . -0.628 -10.758 3.240 1.00 94.96 191 A 1 ATOM 1608 O O . VAL A 0 191 . -0.743 -9.402 5.967 1.00 94.96 191 A 1 ATOM 1609 C CG1 . VAL A 0 191 . -1.235 -12.122 3.592 1.00 94.96 191 A 1 ATOM 1610 C CG2 . VAL A 0 191 . -0.407 -10.715 1.720 1.00 94.96 191 A 1 ATOM 1611 N N . GLY A 0 192 . -2.910 -9.949 5.673 1.00 92.50 192 A 1 ATOM 1612 C CA . GLY A 0 192 . -3.238 -10.227 7.067 1.00 92.50 192 A 1 ATOM 1613 C C . GLY A 0 192 . -3.252 -11.725 7.346 1.00 92.50 192 A 1 ATOM 1614 O O . GLY A 0 192 . -3.772 -12.502 6.543 1.00 92.50 192 A 1 ATOM 1615 N N . ILE A 0 193 . -2.687 -12.121 8.483 1.00 90.93 193 A 1 ATOM 1616 C CA . ILE A 0 193 . -2.723 -13.487 9.008 1.00 90.93 193 A 1 ATOM 1617 C C . ILE A 0 193 . -3.824 -13.540 10.063 1.00 90.93 193 A 1 ATOM 1618 C CB . ILE A 0 193 . -1.350 -13.899 9.585 1.00 90.93 193 A 1 ATOM 1619 O O . ILE A 0 193 . -3.761 -12.840 11.070 1.00 90.93 193 A 1 ATOM 1620 C CG1 . ILE A 0 193 . -0.256 -13.754 8.502 1.00 90.93 193 A 1 ATOM 1621 C CG2 . ILE A 0 193 . -1.407 -15.343 10.107 1.00 90.93 193 A 1 ATOM 1622 C CD1 . ILE A 0 193 . 1.161 -14.140 8.937 1.00 90.93 193 A 1 ATOM 1623 N N . ILE A 0 194 . -4.837 -14.365 9.824 1.00 85.60 194 A 1 ATOM 1624 C CA . ILE A 0 194 . -6.023 -14.481 10.670 1.00 85.60 194 A 1 ATOM 1625 C C . ILE A 0 194 . -6.024 -15.879 11.285 1.00 85.60 194 A 1 ATOM 1626 C CB . ILE A 0 194 . -7.295 -14.152 9.855 1.00 85.60 194 A 1 ATOM 1627 O O . ILE A 0 194 . -6.095 -16.884 10.578 1.00 85.60 194 A 1 ATOM 1628 C CG1 . ILE A 0 194 . -7.215 -12.710 9.290 1.00 85.60 194 A 1 ATOM 1629 C CG2 . ILE A 0 194 . -8.544 -14.321 10.740 1.00 85.60 194 A 1 ATOM 1630 C CD1 . ILE A 0 194 . -8.299 -12.363 8.267 1.00 85.60 194 A 1 ATOM 1631 N N . HIS A 0 195 . -5.911 -15.955 12.609 1.00 83.39 195 A 1 ATOM 1632 C CA . HIS A 0 195 . -5.945 -17.223 13.333 1.00 83.39 195 A 1 ATOM 1633 C C . HIS A 0 195 . -7.393 -17.651 13.594 1.00 83.39 195 A 1 ATOM 1634 C CB . HIS A 0 195 . -5.126 -17.113 14.624 1.00 83.39 195 A 1 ATOM 1635 O O . HIS A 0 195 . -8.101 -17.033 14.388 1.00 83.39 195 A 1 ATOM 1636 C CG . HIS A 0 195 . -3.652 -16.931 14.369 1.00 83.39 195 A 1 ATOM 1637 C CD2 . HIS A 0 195 . -2.869 -15.886 14.784 1.00 83.39 195 A 1 ATOM 1638 N ND1 . HIS A 0 195 . -2.839 -17.796 13.668 1.00 83.39 195 A 1 ATOM 1639 C CE1 . HIS A 0 195 . -1.597 -17.287 13.672 1.00 83.39 195 A 1 ATOM 1640 N NE2 . HIS A 0 195 . -1.564 -16.128 14.343 1.00 83.39 195 A 1 ATOM 1641 N N . CYS A 0 196 . -7.808 -18.725 12.931 1.00 82.60 196 A 1 ATOM 1642 C CA . CYS A 0 196 . -9.120 -19.345 13.052 1.00 82.60 196 A 1 ATOM 1643 C C . CYS A 0 196 . -9.075 -20.571 13.976 1.00 82.60 196 A 1 ATOM 1644 C CB . CYS A 0 196 . -9.605 -19.716 11.643 1.00 82.60 196 A 1 ATOM 1645 O O . CYS A 0 196 . -8.009 -21.122 14.251 1.00 82.60 196 A 1 ATOM 1646 S SG . CYS A 0 196 . -9.824 -18.297 10.545 1.00 82.60 196 A 1 ATOM 1647 N N . GLU A 0 197 . -10.241 -21.041 14.435 1.00 79.70 197 A 1 ATOM 1648 C CA . GLU A 0 197 . -10.320 -22.263 15.254 1.00 79.70 197 A 1 ATOM 1649 C C . GLU A 0 197 . -9.821 -23.507 14.494 1.00 79.70 197 A 1 ATOM 1650 C CB . GLU A 0 197 . -11.755 -22.485 15.775 1.00 79.70 197 A 1 ATOM 1651 O O . GLU A 0 197 . -9.162 -24.362 15.085 1.00 79.70 197 A 1 ATOM 1652 C CG . GLU A 0 197 . -12.230 -21.370 16.729 1.00 79.70 197 A 1 ATOM 1653 C CD . GLU A 0 197 . -13.490 -21.734 17.543 1.00 79.70 197 A 1 ATOM 1654 O OE1 . GLU A 0 197 . -13.615 -21.211 18.684 1.00 79.70 197 A 1 ATOM 1655 O OE2 . GLU A 0 197 . -14.291 -22.582 17.096 1.00 79.70 197 A 1 ATOM 1656 N N . ASP A 0 198 . -10.072 -23.560 13.180 1.00 81.29 198 A 1 ATOM 1657 C CA . ASP A 0 198 . -9.740 -24.687 12.298 1.00 81.29 198 A 1 ATOM 1658 C C . ASP A 0 198 . -8.451 -24.475 11.474 1.00 81.29 198 A 1 ATOM 1659 C CB . ASP A 0 198 . -10.976 -25.030 11.434 1.00 81.29 198 A 1 ATOM 1660 O O . ASP A 0 198 . -8.152 -25.254 10.570 1.00 81.29 198 A 1 ATOM 1661 C CG . ASP A 0 198 . -12.126 -25.630 12.259 1.00 81.29 198 A 1 ATOM 1662 O OD1 . ASP A 0 198 . -11.854 -26.259 13.304 1.00 81.29 198 A 1 ATOM 1663 O OD2 . ASP A 0 198 . -13.316 -25.539 11.872 1.00 81.29 198 A 1 ATOM 1664 N N . GLY A 0 199 . -7.656 -23.437 11.771 1.00 84.45 199 A 1 ATOM 1665 C CA . GLY A 0 199 . -6.381 -23.195 11.090 1.00 84.45 199 A 1 ATOM 1666 C C . GLY A 0 199 . -5.996 -21.723 10.973 1.00 84.45 199 A 1 ATOM 1667 O O . GLY A 0 199 . -6.488 -20.867 11.699 1.00 84.45 199 A 1 ATOM 1668 N N . THR A 0 200 . -5.101 -21.417 10.037 1.00 85.62 200 A 1 ATOM 1669 C CA . THR A 0 200 . -4.681 -20.041 9.743 1.00 85.62 200 A 1 ATOM 1670 C C . THR A 0 200 . -5.177 -19.646 8.365 1.00 85.62 200 A 1 ATOM 1671 C CB . THR A 0 200 . -3.163 -19.877 9.841 1.00 85.62 200 A 1 ATOM 1672 O O . THR A 0 200 . -4.924 -20.337 7.379 1.00 85.62 200 A 1 ATOM 1673 C CG2 . THR A 0 200 . -2.711 -18.444 9.581 1.00 85.62 200 A 1 ATOM 1674 O OG1 . THR A 0 200 . -2.725 -20.192 11.146 1.00 85.62 200 A 1 ATOM 1675 N N . ALA A 0 201 . -5.861 -18.516 8.308 1.00 86.18 201 A 1 ATOM 1676 C CA . ALA A 0 201 . -6.429 -17.942 7.112 1.00 86.18 201 A 1 ATOM 1677 C C . ALA A 0 201 . -5.632 -16.692 6.703 1.00 86.18 201 A 1 ATOM 1678 C CB . ALA A 0 201 . -7.903 -17.696 7.433 1.00 86.18 201 A 1 ATOM 1679 O O . ALA A 0 201 . -5.047 -16.012 7.547 1.00 86.18 201 A 1 ATOM 1680 N N . PHE A 0 202 . -5.588 -16.390 5.406 1.00 88.09 202 A 1 ATOM 1681 C CA . PHE A 0 202 . -4.853 -15.240 4.879 1.00 88.09 202 A 1 ATOM 1682 C C . PHE A 0 202 . -5.795 -14.375 4.054 1.00 88.09 202 A 1 ATOM 1683 C CB . PHE A 0 202 . -3.641 -15.691 4.051 1.00 88.09 202 A 1 ATOM 1684 O O . PHE A 0 202 . -6.429 -14.869 3.122 1.00 88.09 202 A 1 ATOM 1685 C CG . PHE A 0 202 . -2.640 -16.533 4.818 1.00 88.09 202 A 1 ATOM 1686 C CD1 . PHE A 0 202 . -1.562 -15.927 5.489 1.00 88.09 202 A 1 ATOM 1687 C CD2 . PHE A 0 202 . -2.795 -17.931 4.870 1.00 88.09 202 A 1 ATOM 1688 C CE1 . PHE A 0 202 . -0.640 -16.719 6.201 1.00 88.09 202 A 1 ATOM 1689 C CE2 . PHE A 0 202 . -1.886 -18.719 5.596 1.00 88.09 202 A 1 ATOM 1690 C CZ . PHE A 0 202 . -0.806 -18.113 6.260 1.00 88.09 202 A 1 ATOM 1691 N N . HIS A 0 203 . -5.859 -13.089 4.379 1.00 89.43 203 A 1 ATOM 1692 C CA . HIS A 0 203 . -6.528 -12.098 3.546 1.00 89.43 203 A 1 ATOM 1693 C C . HIS A 0 203 . -5.478 -11.239 2.859 1.00 89.43 203 A 1 ATOM 1694 C CB . HIS A 0 203 . -7.473 -11.244 4.383 1.00 89.43 203 A 1 ATOM 1695 O O . HIS A 0 203 . -4.524 -10.806 3.502 1.00 89.43 203 A 1 ATOM 1696 C CG . HIS A 0 203 . -8.195 -10.232 3.534 1.00 89.43 203 A 1 ATOM 1697 C CD2 . HIS A 0 203 . -9.317 -10.442 2.779 1.00 89.43 203 A 1 ATOM 1698 N ND1 . HIS A 0 203 . -7.795 -8.936 3.299 1.00 89.43 203 A 1 ATOM 1699 C CE1 . HIS A 0 203 . -8.679 -8.367 2.472 1.00 89.43 203 A 1 ATOM 1700 N NE2 . HIS A 0 203 . -9.614 -9.250 2.121 1.00 89.43 203 A 1 ATOM 1701 N N . GLU A 0 204 . -5.643 -10.978 1.568 1.00 92.67 204 A 1 ATOM 1702 C CA . GLU A 0 204 . -4.696 -10.182 0.800 1.00 92.67 204 A 1 ATOM 1703 C C . GLU A 0 204 . -5.400 -9.102 -0.009 1.00 92.67 204 A 1 ATOM 1704 C CB . GLU A 0 204 . -3.811 -11.080 -0.071 1.00 92.67 204 A 1 ATOM 1705 O O . GLU A 0 204 . -6.401 -9.355 -0.670 1.00 92.67 204 A 1 ATOM 1706 C CG . GLU A 0 204 . -4.574 -11.819 -1.172 1.00 92.67 204 A 1 ATOM 1707 C CD . GLU A 0 204 . -3.694 -12.839 -1.884 1.00 92.67 204 A 1 ATOM 1708 O OE1 . GLU A 0 204 . -4.265 -13.709 -2.575 1.00 92.67 204 A 1 ATOM 1709 O OE2 . GLU A 0 204 . -2.440 -12.695 -1.959 1.00 92.67 204 A 1 ATOM 1710 N N . ILE A 0 205 . -4.822 -7.906 0.009 1.00 94.84 205 A 1 ATOM 1711 C CA . ILE A 0 205 . -5.286 -6.766 -0.776 1.00 94.84 205 A 1 ATOM 1712 C C . ILE A 0 205 . -4.182 -6.440 -1.762 1.00 94.84 205 A 1 ATOM 1713 C CB . ILE A 0 205 . -5.632 -5.568 0.123 1.00 94.84 205 A 1 ATOM 1714 O O . ILE A 0 205 . -3.098 -6.008 -1.362 1.00 94.84 205 A 1 ATOM 1715 C CG1 . ILE A 0 205 . -6.691 -5.980 1.159 1.00 94.84 205 A 1 ATOM 1716 C CG2 . ILE A 0 205 . -6.161 -4.430 -0.760 1.00 94.84 205 A 1 ATOM 1717 C CD1 . ILE A 0 205 . -6.946 -4.945 2.249 1.00 94.84 205 A 1 ATOM 1718 N N . ARG A 0 206 . -4.439 -6.703 -3.044 1.00 96.22 206 A 1 ATOM 1719 C CA . ARG A 0 206 . -3.478 -6.489 -4.129 1.00 96.22 206 A 1 ATOM 1720 C C . ARG A 0 206 . -3.730 -5.160 -4.819 1.00 96.22 206 A 1 ATOM 1721 C CB . ARG A 0 206 . -3.542 -7.624 -5.157 1.00 96.22 206 A 1 ATOM 1722 O O . ARG A 0 206 . -4.860 -4.862 -5.186 1.00 96.22 206 A 1 ATOM 1723 C CG . ARG A 0 206 . -3.100 -8.982 -4.602 1.00 96.22 206 A 1 ATOM 1724 C CD . ARG A 0 206 . -3.029 -9.973 -5.768 1.00 96.22 206 A 1 ATOM 1725 N NE . ARG A 0 206 . -2.505 -11.282 -5.355 1.00 96.22 206 A 1 ATOM 1726 N NH1 . ARG A 0 206 . -4.503 -12.300 -4.823 1.00 96.22 206 A 1 ATOM 1727 N NH2 . ARG A 0 206 . -2.584 -13.400 -4.617 1.00 96.22 206 A 1 ATOM 1728 C CZ . ARG A 0 206 . -3.209 -12.313 -4.947 1.00 96.22 206 A 1 ATOM 1729 N N . VAL A 0 207 . -2.654 -4.430 -5.089 1.00 97.76 207 A 1 ATOM 1730 C CA . VAL A 0 207 . -2.691 -3.328 -6.052 1.00 97.76 207 A 1 ATOM 1731 C C . VAL A 0 207 . -2.764 -3.941 -7.451 1.00 97.76 207 A 1 ATOM 1732 C CB . VAL A 0 207 . -1.461 -2.419 -5.937 1.00 97.76 207 A 1 ATOM 1733 O O . VAL A 0 207 . -1.900 -4.759 -7.788 1.00 97.76 207 A 1 ATOM 1734 C CG1 . VAL A 0 207 . -1.621 -1.181 -6.823 1.00 97.76 207 A 1 ATOM 1735 C CG2 . VAL A 0 207 . -1.274 -1.966 -4.489 1.00 97.76 207 A 1 ATOM 1736 N N . PRO A 0 208 . -3.765 -3.600 -8.281 1.00 96.60 208 A 1 ATOM 1737 C CA . PRO A 0 208 . -3.813 -4.113 -9.641 1.00 96.60 208 A 1 ATOM 1738 C C . PRO A 0 208 . -2.604 -3.603 -10.431 1.00 96.60 208 A 1 ATOM 1739 C CB . PRO A 0 208 . -5.149 -3.652 -10.231 1.00 96.60 208 A 1 ATOM 1740 O O . PRO A 0 208 . -2.304 -2.415 -10.399 1.00 96.60 208 A 1 ATOM 1741 C CG . PRO A 0 208 . -5.974 -3.189 -9.026 1.00 96.60 208 A 1 ATOM 1742 C CD . PRO A 0 208 . -4.932 -2.781 -7.991 1.00 96.60 208 A 1 ATOM 1743 N N . ALA A 0 209 . -1.932 -4.484 -11.176 1.00 96.54 209 A 1 ATOM 1744 C CA . ALA A 0 209 . -0.658 -4.165 -11.831 1.00 96.54 209 A 1 ATOM 1745 C C . ALA A 0 209 . -0.716 -2.938 -12.759 1.00 96.54 209 A 1 ATOM 1746 C CB . ALA A 0 209 . -0.189 -5.406 -12.597 1.00 96.54 209 A 1 ATOM 1747 O O . ALA A 0 209 . 0.264 -2.211 -12.859 1.00 96.54 209 A 1 ATOM 1748 N N . LYS A 0 210 . -1.875 -2.666 -13.380 1.00 95.57 210 A 1 ATOM 1749 C CA . LYS A 0 210 . -2.093 -1.484 -14.234 1.00 95.57 210 A 1 ATOM 1750 C C . LYS A 0 210 . -1.941 -0.140 -13.506 1.00 95.57 210 A 1 ATOM 1751 C CB . LYS A 0 210 . -3.463 -1.573 -14.934 1.00 95.57 210 A 1 ATOM 1752 O O . LYS A 0 210 . -1.769 0.873 -14.162 1.00 95.57 210 A 1 ATOM 1753 C CG . LYS A 0 210 . -4.663 -1.359 -13.990 1.00 95.57 210 A 1 ATOM 1754 C CD . LYS A 0 210 . -5.991 -1.347 -14.760 1.00 95.57 210 A 1 ATOM 1755 C CE . LYS A 0 210 . -7.119 -0.899 -13.826 1.00 95.57 210 A 1 ATOM 1756 N NZ . LYS A 0 210 . -8.391 -0.637 -14.540 1.00 95.57 210 A 1 ATOM 1757 N N . TRP A 0 211 . -2.038 -0.145 -12.177 1.00 97.41 211 A 1 ATOM 1758 C CA . TRP A 0 211 . -1.876 1.025 -11.314 1.00 97.41 211 A 1 ATOM 1759 C C . TRP A 0 211 . -0.449 1.150 -10.751 1.00 97.41 211 A 1 ATOM 1760 C CB . TRP A 0 211 . -2.916 0.934 -10.186 1.00 97.41 211 A 1 ATOM 1761 O O . TRP A 0 211 . -0.147 2.103 -10.039 1.00 97.41 211 A 1 ATOM 1762 C CG . TRP A 0 211 . -4.343 1.187 -10.584 1.00 97.41 211 A 1 ATOM 1763 C CD1 . TRP A 0 211 . -5.301 0.266 -10.831 1.00 97.41 211 A 1 ATOM 1764 C CD2 . TRP A 0 211 . -4.997 2.473 -10.766 1.00 97.41 211 A 1 ATOM 1765 C CE2 . TRP A 0 211 . -6.322 2.261 -11.238 1.00 97.41 211 A 1 ATOM 1766 C CE3 . TRP A 0 211 . -4.596 3.802 -10.570 1.00 97.41 211 A 1 ATOM 1767 N NE1 . TRP A 0 211 . -6.477 0.895 -11.209 1.00 97.41 211 A 1 ATOM 1768 C CH2 . TRP A 0 211 . -6.720 4.635 -11.397 1.00 97.41 211 A 1 ATOM 1769 C CZ2 . TRP A 0 211 . -7.169 3.318 -11.586 1.00 97.41 211 A 1 ATOM 1770 C CZ3 . TRP A 0 211 . -5.441 4.878 -10.881 1.00 97.41 211 A 1 ATOM 1771 N N . ILE A 0 212 . 0.439 0.186 -11.018 1.00 97.99 212 A 1 ATOM 1772 C CA . ILE A 0 212 . 1.825 0.212 -10.537 1.00 97.99 212 A 1 ATOM 1773 C C . ILE A 0 212 . 2.691 0.901 -11.594 1.00 97.99 212 A 1 ATOM 1774 C CB . ILE A 0 212 . 2.328 -1.196 -10.135 1.00 97.99 212 A 1 ATOM 1775 O O . ILE A 0 212 . 3.353 0.250 -12.398 1.00 97.99 212 A 1 ATOM 1776 C CG1 . ILE A 0 212 . 1.350 -1.873 -9.144 1.00 97.99 212 A 1 ATOM 1777 C CG2 . ILE A 0 212 . 3.735 -1.053 -9.517 1.00 97.99 212 A 1 ATOM 1778 C CD1 . ILE A 0 212 . 1.756 -3.282 -8.691 1.00 97.99 212 A 1 ATOM 1779 N N . GLU A 0 213 . 2.669 2.230 -11.598 1.00 97.13 213 A 1 ATOM 1780 C CA . GLU A 0 213 . 3.456 3.070 -12.506 1.00 97.13 213 A 1 ATOM 1781 C C . GLU A 0 213 . 4.088 4.266 -11.782 1.00 97.13 213 A 1 ATOM 1782 C CB . GLU A 0 213 . 2.615 3.498 -13.719 1.00 97.13 213 A 1 ATOM 1783 O O . GLU A 0 213 . 3.712 4.591 -10.655 1.00 97.13 213 A 1 ATOM 1784 C CG . GLU A 0 213 . 1.392 4.379 -13.403 1.00 97.13 213 A 1 ATOM 1785 C CD . GLU A 0 213 . 0.688 4.869 -14.685 1.00 97.13 213 A 1 ATOM 1786 O OE1 . GLU A 0 213 . -0.140 5.798 -14.584 1.00 97.13 213 A 1 ATOM 1787 O OE2 . GLU A 0 213 . 1.010 4.356 -15.786 1.00 97.13 213 A 1 ATOM 1788 N N . SER A 0 214 . 5.084 4.903 -12.407 1.00 98.05 214 A 1 ATOM 1789 C CA . SER A 0 214 . 5.802 6.043 -11.822 1.00 98.05 214 A 1 ATOM 1790 C C . SER A 0 214 . 4.859 7.175 -11.408 1.00 98.05 214 A 1 ATOM 1791 C CB . SER A 0 214 . 6.802 6.637 -12.816 1.00 98.05 214 A 1 ATOM 1792 O O . SER A 0 214 . 4.019 7.607 -12.194 1.00 98.05 214 A 1 ATOM 1793 O OG . SER A 0 214 . 7.759 5.681 -13.224 1.00 98.05 214 A 1 ATOM 1794 N N . GLY A 0 215 . 5.056 7.720 -10.207 1.00 97.81 215 A 1 ATOM 1795 C CA . GLY A 0 215 . 4.253 8.827 -9.683 1.00 97.81 215 A 1 ATOM 1796 C C . GLY A 0 215 . 2.903 8.403 -9.101 1.00 97.81 215 A 1 ATOM 1797 O O . GLY A 0 215 . 2.061 9.264 -8.836 1.00 97.81 215 A 1 ATOM 1798 N N . THR A 0 216 . 2.681 7.104 -8.888 1.00 98.53 216 A 1 ATOM 1799 C CA . THR A 0 216 . 1.446 6.602 -8.280 1.00 98.53 216 A 1 ATOM 1800 C C . THR A 0 216 . 1.606 6.358 -6.781 1.00 98.53 216 A 1 ATOM 1801 C CB . THR A 0 216 . 0.884 5.408 -9.060 1.00 98.53 216 A 1 ATOM 1802 O O . THR A 0 216 . 2.555 5.714 -6.326 1.00 98.53 216 A 1 ATOM 1803 C CG2 . THR A 0 216 . -0.360 4.809 -8.399 1.00 98.53 216 A 1 ATOM 1804 O OG1 . THR A 0 216 . 0.555 5.891 -10.330 1.00 98.53 216 A 1 ATOM 1805 N N . LEU A 0 217 . 0.650 6.883 -6.012 1.00 98.62 217 A 1 ATOM 1806 C CA . LEU A 0 217 . 0.506 6.694 -4.572 1.00 98.62 217 A 1 ATOM 1807 C C . LEU A 0 217 . -0.681 5.767 -4.295 1.00 98.62 217 A 1 ATOM 1808 C CB . LEU A 0 217 . 0.323 8.066 -3.899 1.00 98.62 217 A 1 ATOM 1809 O O . LEU A 0 217 . -1.807 6.045 -4.705 1.00 98.62 217 A 1 ATOM 1810 C CG . LEU A 0 217 . 0.139 8.026 -2.370 1.00 98.62 217 A 1 ATOM 1811 C CD1 . LEU A 0 217 . 1.377 7.505 -1.638 1.00 98.62 217 A 1 ATOM 1812 C CD2 . LEU A 0 217 . -0.152 9.433 -1.847 1.00 98.62 217 A 1 ATOM 1813 N N . VAL A 0 218 . -0.427 4.694 -3.558 1.00 98.69 218 A 1 ATOM 1814 C CA . VAL A 0 218 . -1.433 3.772 -3.034 1.00 98.69 218 A 1 ATOM 1815 C C . VAL A 0 218 . -1.478 3.914 -1.523 1.00 98.69 218 A 1 ATOM 1816 C CB . VAL A 0 218 . -1.119 2.316 -3.404 1.00 98.69 218 A 1 ATOM 1817 O O . VAL A 0 218 . -0.436 3.928 -0.873 1.00 98.69 218 A 1 ATOM 1818 C CG1 . VAL A 0 218 . -2.226 1.381 -2.903 1.00 98.69 218 A 1 ATOM 1819 C CG2 . VAL A 0 218 . -0.945 2.116 -4.913 1.00 98.69 218 A 1 ATOM 1820 N N . GLU A 0 219 . -2.668 3.972 -0.947 1.00 98.31 219 A 1 ATOM 1821 C CA . GLU A 0 219 . -2.880 4.067 0.491 1.00 98.31 219 A 1 ATOM 1822 C C . GLU A 0 219 . -3.913 3.045 0.954 1.00 98.31 219 A 1 ATOM 1823 C CB . GLU A 0 219 . -3.320 5.485 0.861 1.00 98.31 219 A 1 ATOM 1824 O O . GLU A 0 219 . -5.031 3.005 0.444 1.00 98.31 219 A 1 ATOM 1825 C CG . GLU A 0 219 . -2.196 6.505 0.646 1.00 98.31 219 A 1 ATOM 1826 C CD . GLU A 0 219 . -2.699 7.914 0.933 1.00 98.31 219 A 1 ATOM 1827 O OE1 . GLU A 0 219 . -2.271 8.524 1.946 1.00 98.31 219 A 1 ATOM 1828 O OE2 . GLU A 0 219 . -3.586 8.369 0.187 1.00 98.31 219 A 1 ATOM 1829 N N . PHE A 0 220 . -3.532 2.250 1.951 1.00 97.28 220 A 1 ATOM 1830 C CA . PHE A 0 220 . -4.399 1.329 2.669 1.00 97.28 220 A 1 ATOM 1831 C C . PHE A 0 220 . -4.713 1.903 4.038 1.00 97.28 220 A 1 ATOM 1832 C CB . PHE A 0 220 . -3.752 -0.047 2.830 1.00 97.28 220 A 1 ATOM 1833 O O . PHE A 0 220 . -3.806 2.119 4.848 1.00 97.28 220 A 1 ATOM 1834 C CG . PHE A 0 220 . -3.269 -0.647 1.537 1.00 97.28 220 A 1 ATOM 1835 C CD1 . PHE A 0 220 . -4.140 -1.409 0.741 1.00 97.28 220 A 1 ATOM 1836 C CD2 . PHE A 0 220 . -1.958 -0.389 1.106 1.00 97.28 220 A 1 ATOM 1837 C CE1 . PHE A 0 220 . -3.684 -1.921 -0.484 1.00 97.28 220 A 1 ATOM 1838 C CE2 . PHE A 0 220 . -1.516 -0.890 -0.123 1.00 97.28 220 A 1 ATOM 1839 C CZ . PHE A 0 220 . -2.372 -1.673 -0.912 1.00 97.28 220 A 1 ATOM 1840 N N . GLU A 0 221 . -5.992 2.098 4.320 1.00 93.49 221 A 1 ATOM 1841 C CA . GLU A 0 221 . -6.455 2.604 5.606 1.00 93.49 221 A 1 ATOM 1842 C C . GLU A 0 221 . -7.478 1.647 6.202 1.00 93.49 221 A 1 ATOM 1843 C CB . GLU A 0 221 . -6.973 4.036 5.436 1.00 93.49 221 A 1 ATOM 1844 O O . GLU A 0 221 . -8.410 1.219 5.515 1.00 93.49 221 A 1 ATOM 1845 C CG . GLU A 0 221 . -7.310 4.699 6.781 1.00 93.49 221 A 1 ATOM 1846 C CD . GLU A 0 221 . -7.347 6.235 6.693 1.00 93.49 221 A 1 ATOM 1847 O OE1 . GLU A 0 221 . -7.110 6.875 7.744 1.00 93.49 221 A 1 ATOM 1848 O OE2 . GLU A 0 221 . -7.515 6.776 5.576 1.00 93.49 221 A 1 ATOM 1849 N N . ALA A 0 222 . -7.280 1.289 7.472 1.00 89.61 222 A 1 ATOM 1850 C CA . ALA A 0 222 . -8.225 0.456 8.194 1.00 89.61 222 A 1 ATOM 1851 C C . ALA A 0 222 . -9.554 1.208 8.327 1.00 89.61 222 A 1 ATOM 1852 C CB . ALA A 0 222 . -7.636 0.073 9.557 1.00 89.61 222 A 1 ATOM 1853 O O . ALA A 0 222 . -9.599 2.321 8.852 1.00 89.61 222 A 1 ATOM 1854 N N . ILE A 0 223 . -10.635 0.589 7.867 1.00 83.58 223 A 1 ATOM 1855 C CA . ILE A 0 223 . -11.992 1.103 8.047 1.00 83.58 223 A 1 ATOM 1856 C C . ILE A 0 223 . -12.587 0.395 9.258 1.00 83.58 223 A 1 ATOM 1857 C CB . ILE A 0 223 . -12.838 1.016 6.754 1.00 83.58 223 A 1 ATOM 1858 O O . ILE A 0 223 . -12.638 -0.831 9.315 1.00 83.58 223 A 1 ATOM 1859 C CG1 . ILE A 0 223 . -12.891 -0.409 6.174 1.00 83.58 223 A 1 ATOM 1860 C CG2 . ILE A 0 223 . -12.261 2.012 5.729 1.00 83.58 223 A 1 ATOM 1861 C CD1 . ILE A 0 223 . -13.575 -0.552 4.814 1.00 83.58 223 A 1 ATOM 1862 N N . GLY A 0 224 . -12.957 1.177 10.273 1.00 71.88 224 A 1 ATOM 1863 C CA . GLY A 0 224 . -13.472 0.625 11.526 1.00 71.88 224 A 1 ATOM 1864 C C . GLY A 0 224 . -14.857 0.004 11.372 1.00 71.88 224 A 1 ATOM 1865 O O . GLY A 0 224 . -15.146 -0.995 12.020 1.00 71.88 224 A 1 ATOM 1866 N N . GLU A 0 225 . -15.690 0.586 10.509 1.00 71.50 225 A 1 ATOM 1867 C CA . GLU A 0 225 . -17.084 0.199 10.338 1.00 71.50 225 A 1 ATOM 1868 C C . GLU A 0 225 . -17.442 0.077 8.851 1.00 71.50 225 A 1 ATOM 1869 C CB . GLU A 0 225 . -17.984 1.205 11.089 1.00 71.50 225 A 1 ATOM 1870 O O . GLU A 0 225 . -17.164 0.985 8.065 1.00 71.50 225 A 1 ATOM 1871 C CG . GLU A 0 225 . -17.862 1.026 12.624 1.00 71.50 225 A 1 ATOM 1872 C CD . GLU A 0 225 . -18.985 1.666 13.460 1.00 71.50 225 A 1 ATOM 1873 O OE1 . GLU A 0 225 . -18.788 1.812 14.685 1.00 71.50 225 A 1 ATOM 1874 O OE2 . GLU A 0 225 . -20.072 1.937 12.904 1.00 71.50 225 A 1 ATOM 1875 N N . ILE A 0 226 . -18.063 -1.043 8.468 1.00 72.96 226 A 1 ATOM 1876 C CA . ILE A 0 226 . -18.622 -1.285 7.126 1.00 72.96 226 A 1 ATOM 1877 C C . ILE A 0 226 . -20.077 -1.725 7.235 1.00 72.96 226 A 1 ATOM 1878 C CB . ILE A 0 226 . -17.803 -2.308 6.306 1.00 72.96 226 A 1 ATOM 1879 O O . ILE A 0 226 . -20.445 -2.388 8.199 1.00 72.96 226 A 1 ATOM 1880 C CG1 . ILE A 0 226 . -17.672 -3.688 6.988 1.00 72.96 226 A 1 ATOM 1881 C CG2 . ILE A 0 226 . -16.435 -1.706 5.975 1.00 72.96 226 A 1 ATOM 1882 C CD1 . ILE A 0 226 . -16.949 -4.730 6.122 1.00 72.96 226 A 1 ATOM 1883 N N . CYS A 0 227 . -20.906 -1.415 6.233 1.00 73.78 227 A 1 ATOM 1884 C CA . CYS A 0 227 . -22.343 -1.712 6.276 1.00 73.78 227 A 1 ATOM 1885 C C . CYS A 0 227 . -22.640 -3.177 6.637 1.00 73.78 227 A 1 ATOM 1886 C CB . CYS A 0 227 . -22.972 -1.361 4.923 1.00 73.78 227 A 1 ATOM 1887 O O . CYS A 0 227 . -23.504 -3.446 7.464 1.00 73.78 227 A 1 ATOM 1888 S SG . CYS A 0 227 . -22.823 0.379 4.449 1.00 73.78 227 A 1 ATOM 1889 N N . SER A 0 228 . -21.867 -4.128 6.108 1.00 70.50 228 A 1 ATOM 1890 C CA . SER A 0 228 . -22.074 -5.565 6.323 1.00 70.50 228 A 1 ATOM 1891 C C . SER A 0 228 . -21.916 -6.044 7.771 1.00 70.50 228 A 1 ATOM 1892 C CB . SER A 0 228 . -21.138 -6.351 5.405 1.00 70.50 228 A 1 ATOM 1893 O O . SER A 0 228 . -22.293 -7.178 8.061 1.00 70.50 228 A 1 ATOM 1894 O OG . SER A 0 228 . -19.800 -5.931 5.585 1.00 70.50 228 A 1 ATOM 1895 N N . GLN A 0 229 . -21.388 -5.219 8.679 1.00 70.36 229 A 1 ATOM 1896 C CA . GLN A 0 229 . -21.305 -5.552 10.105 1.00 70.36 229 A 1 ATOM 1897 C C . GLN A 0 229 . -22.656 -5.419 10.828 1.00 70.36 229 A 1 ATOM 1898 C CB . GLN A 0 229 . -20.234 -4.668 10.753 1.00 70.36 229 A 1 ATOM 1899 O O . GLN A 0 229 . -22.852 -6.007 11.893 1.00 70.36 229 A 1 ATOM 1900 C CG . GLN A 0 229 . -20.777 -3.278 11.117 1.00 70.36 229 A 1 ATOM 1901 C CD . GLN A 0 229 . -19.689 -2.269 11.394 1.00 70.36 229 A 1 ATOM 1902 N NE2 . GLN A 0 229 . -20.078 -1.038 11.596 1.00 70.36 229 A 1 ATOM 1903 O OE1 . GLN A 0 229 . -18.509 -2.566 11.448 1.00 70.36 229 A 1 ATOM 1904 N N . TYR A 0 230 . -23.590 -4.633 10.280 1.00 76.91 230 A 1 ATOM 1905 C CA . TYR A 0 230 . -24.894 -4.420 10.896 1.00 76.91 230 A 1 ATOM 1906 C C . TYR A 0 230 . -25.839 -5.557 10.511 1.00 76.91 230 A 1 ATOM 1907 C CB . TYR A 0 230 . -25.463 -3.047 10.538 1.00 76.91 230 A 1 ATOM 1908 O O . TYR A 0 230 . -26.126 -5.808 9.340 1.00 76.91 230 A 1 ATOM 1909 C CG . TYR A 0 230 . -24.545 -1.882 10.856 1.00 76.91 230 A 1 ATOM 1910 C CD1 . TYR A 0 230 . -24.279 -1.472 12.182 1.00 76.91 230 A 1 ATOM 1911 C CD2 . TYR A 0 230 . -23.959 -1.193 9.788 1.00 76.91 230 A 1 ATOM 1912 C CE1 . TYR A 0 230 . -23.457 -0.347 12.429 1.00 76.91 230 A 1 ATOM 1913 C CE2 . TYR A 0 230 . -23.137 -0.089 10.030 1.00 76.91 230 A 1 ATOM 1914 O OH . TYR A 0 230 . -22.169 1.497 11.472 1.00 76.91 230 A 1 ATOM 1915 C CZ . TYR A 0 230 . -22.912 0.369 11.340 1.00 76.91 230 A 1 ATOM 1916 N N . ASN A 0 231 . -26.335 -6.250 11.530 1.00 78.45 231 A 1 ATOM 1917 C CA . ASN A 0 231 . -27.147 -7.459 11.409 1.00 78.45 231 A 1 ATOM 1918 C C . ASN A 0 231 . -28.655 -7.215 11.573 1.00 78.45 231 A 1 ATOM 1919 C CB . ASN A 0 231 . -26.620 -8.487 12.425 1.00 78.45 231 A 1 ATOM 1920 O O . ASN A 0 231 . -29.424 -8.175 11.568 1.00 78.45 231 A 1 ATOM 1921 C CG . ASN A 0 231 . -26.779 -8.045 13.873 1.00 78.45 231 A 1 ATOM 1922 N ND2 . ASN A 0 231 . -26.511 -8.922 14.809 1.00 78.45 231 A 1 ATOM 1923 O OD1 . ASN A 0 231 . -27.104 -6.914 14.193 1.00 78.45 231 A 1 ATOM 1924 N N . THR A 0 232 . -29.087 -5.962 11.731 1.00 83.24 232 A 1 ATOM 1925 C CA . THR A 0 232 . -30.506 -5.601 11.809 1.00 83.24 232 A 1 ATOM 1926 C C . THR A 0 232 . -30.813 -4.427 10.891 1.00 83.24 232 A 1 ATOM 1927 C CB . THR A 0 232 . -30.973 -5.282 13.240 1.00 83.24 232 A 1 ATOM 1928 O O . THR A 0 232 . -29.944 -3.594 10.630 1.00 83.24 232 A 1 ATOM 1929 C CG2 . THR A 0 232 . -30.564 -6.320 14.282 1.00 83.24 232 A 1 ATOM 1930 O OG1 . THR A 0 232 . -30.516 -4.024 13.667 1.00 83.24 232 A 1 ATOM 1931 N N . ASN A 0 233 . -32.065 -4.338 10.441 1.00 86.03 233 A 1 ATOM 1932 C CA . ASN A 0 233 . -32.544 -3.217 9.636 1.00 86.03 233 A 1 ATOM 1933 C C . ASN A 0 233 . -32.325 -1.874 10.349 1.00 86.03 233 A 1 ATOM 1934 C CB . ASN A 0 233 . -34.030 -3.465 9.325 1.00 86.03 233 A 1 ATOM 1935 O O . ASN A 0 233 . -31.762 -0.948 9.777 1.00 86.03 233 A 1 ATOM 1936 C CG . ASN A 0 233 . -34.611 -2.448 8.361 1.00 86.03 233 A 1 ATOM 1937 N ND2 . ASN A 0 233 . -35.912 -2.439 8.203 1.00 86.03 233 A 1 ATOM 1938 O OD1 . ASN A 0 233 . -33.926 -1.667 7.729 1.00 86.03 233 A 1 ATOM 1939 N N . GLU A 0 234 . -32.682 -1.800 11.632 1.00 85.50 234 A 1 ATOM 1940 C CA . GLU A 0 234 . -32.549 -0.580 12.429 1.00 85.50 234 A 1 ATOM 1941 C C . GLU A 0 234 . -31.088 -0.133 12.561 1.00 85.50 234 A 1 ATOM 1942 C CB . GLU A 0 234 . -33.183 -0.837 13.801 1.00 85.50 234 A 1 ATOM 1943 O O . GLU A 0 234 . -30.776 1.034 12.325 1.00 85.50 234 A 1 ATOM 1944 C CG . GLU A 0 234 . -33.216 0.426 14.673 1.00 85.50 234 A 1 ATOM 1945 C CD . GLU A 0 234 . -33.871 0.196 16.043 1.00 85.50 234 A 1 ATOM 1946 O OE1 . GLU A 0 234 . -33.996 1.200 16.778 1.00 85.50 234 A 1 ATOM 1947 O OE2 . GLU A 0 234 . -34.214 -0.966 16.358 1.00 85.50 234 A 1 ATOM 1948 N N . THR A 0 235 . -30.168 -1.048 12.886 1.00 86.26 235 A 1 ATOM 1949 C CA . THR A 0 235 . -28.741 -0.700 12.990 1.00 86.26 235 A 1 ATOM 1950 C C . THR A 0 235 . -28.133 -0.347 11.636 1.00 86.26 235 A 1 ATOM 1951 C CB . THR A 0 235 . -27.905 -1.783 13.689 1.00 86.26 235 A 1 ATOM 1952 O O . THR A 0 235 . -27.296 0.546 11.570 1.00 86.26 235 A 1 ATOM 1953 C CG2 . THR A 0 235 . -28.301 -1.933 15.156 1.00 86.26 235 A 1 ATOM 1954 O OG1 . THR A 0 235 . -28.018 -3.069 13.111 1.00 86.26 235 A 1 ATOM 1955 N N . CYS A 0 236 . -28.592 -0.984 10.557 1.00 84.16 236 A 1 ATOM 1956 C CA . CYS A 0 236 . -28.170 -0.679 9.194 1.00 84.16 236 A 1 ATOM 1957 C C . CYS A 0 236 . -28.617 0.713 8.729 1.00 84.16 236 A 1 ATOM 1958 C CB . CYS A 0 236 . -28.754 -1.746 8.272 1.00 84.16 236 A 1 ATOM 1959 O O . CYS A 0 236 . -27.820 1.460 8.170 1.00 84.16 236 A 1 ATOM 1960 S SG . CYS A 0 236 . -28.270 -1.563 6.543 1.00 84.16 236 A 1 ATOM 1961 N N . GLN A 0 237 . -29.879 1.079 8.969 1.00 82.98 237 A 1 ATOM 1962 C CA . GLN A 0 237 . -30.425 2.383 8.577 1.00 82.98 237 A 1 ATOM 1963 C C . GLN A 0 237 . -29.846 3.532 9.410 1.00 82.98 237 A 1 ATOM 1964 C CB . GLN A 0 237 . -31.951 2.364 8.724 1.00 82.98 237 A 1 ATOM 1965 O O . GLN A 0 237 . -29.642 4.628 8.896 1.00 82.98 237 A 1 ATOM 1966 C CG . GLN A 0 237 . -32.637 1.498 7.658 1.00 82.98 237 A 1 ATOM 1967 C CD . GLN A 0 237 . -34.160 1.537 7.766 1.00 82.98 237 A 1 ATOM 1968 N NE2 . GLN A 0 237 . -34.866 0.934 6.839 1.00 82.98 237 A 1 ATOM 1969 O OE1 . GLN A 0 237 . -34.760 2.121 8.653 1.00 82.98 237 A 1 ATOM 1970 N N . ASN A 0 238 . -29.552 3.279 10.687 1.00 82.03 238 A 1 ATOM 1971 C CA . ASN A 0 238 . -28.945 4.263 11.585 1.00 82.03 238 A 1 ATOM 1972 C C . ASN A 0 238 . -27.412 4.334 11.472 1.00 82.03 238 A 1 ATOM 1973 C CB . ASN A 0 238 . -29.398 3.957 13.019 1.00 82.03 238 A 1 ATOM 1974 O O . ASN A 0 238 . -26.786 5.136 12.171 1.00 82.03 238 A 1 ATOM 1975 C CG . ASN A 0 238 . -30.871 4.251 13.235 1.00 82.03 238 A 1 ATOM 1976 N ND2 . ASN A 0 238 . -31.576 3.392 13.927 1.00 82.03 238 A 1 ATOM 1977 O OD1 . ASN A 0 238 . -31.389 5.277 12.831 1.00 82.03 238 A 1 ATOM 1978 N N . ALA A 0 239 . -26.800 3.505 10.623 1.00 78.70 239 A 1 ATOM 1979 C CA . ALA A 0 239 . -25.362 3.476 10.421 1.00 78.70 239 A 1 ATOM 1980 C C . ALA A 0 239 . -24.854 4.826 9.902 1.00 78.70 239 A 1 ATOM 1981 C CB . ALA A 0 239 . -25.033 2.364 9.430 1.00 78.70 239 A 1 ATOM 1982 O O . ALA A 0 239 . -25.142 5.233 8.776 1.00 78.70 239 A 1 ATOM 1983 N N . LYS A 0 240 . -24.048 5.516 10.709 1.00 71.72 240 A 1 ATOM 1984 C CA . LYS A 0 240 . -23.365 6.751 10.304 1.00 71.72 240 A 1 ATOM 1985 C C . LYS A 0 240 . -21.942 6.441 9.861 1.00 71.72 240 A 1 ATOM 1986 C CB . LYS A 0 240 . -23.427 7.807 11.413 1.00 71.72 240 A 1 ATOM 1987 O O . LYS A 0 240 . -20.985 6.813 10.534 1.00 71.72 240 A 1 ATOM 1988 C CG . LYS A 0 240 . -24.851 8.329 11.623 1.00 71.72 240 A 1 ATOM 1989 C CD . LYS A 0 240 . -24.837 9.471 12.640 1.00 71.72 240 A 1 ATOM 1990 C CE . LYS A 0 240 . -26.270 9.949 12.870 1.00 71.72 240 A 1 ATOM 1991 N NZ . LYS A 0 240 . -26.316 11.061 13.848 1.00 71.72 240 A 1 ATOM 1992 N N . ILE A 0 241 . -21.802 5.762 8.726 1.00 70.33 241 A 1 ATOM 1993 C CA . ILE A 0 241 . -20.493 5.586 8.092 1.00 70.33 241 A 1 ATOM 1994 C C . ILE A 0 241 . -20.260 6.783 7.174 1.00 70.33 241 A 1 ATOM 1995 C CB . ILE A 0 241 . -20.381 4.234 7.358 1.00 70.33 241 A 1 ATOM 1996 O O . ILE A 0 241 . -20.936 6.931 6.163 1.00 70.33 241 A 1 ATOM 1997 C CG1 . ILE A 0 241 . -20.690 3.072 8.331 1.00 70.33 241 A 1 ATOM 1998 C CG2 . ILE A 0 241 . -18.959 4.103 6.770 1.00 70.33 241 A 1 ATOM 1999 C CD1 . ILE A 0 241 . -20.582 1.690 7.687 1.00 70.33 241 A 1 ATOM 2000 N N . SER A 0 242 . -19.287 7.635 7.504 1.00 66.07 242 A 1 ATOM 2001 C CA . SER A 0 242 . -19.038 8.899 6.787 1.00 66.07 242 A 1 ATOM 2002 C C . SER A 0 242 . -18.817 8.748 5.276 1.00 66.07 242 A 1 ATOM 2003 C CB . SER A 0 242 . -17.799 9.588 7.369 1.00 66.07 242 A 1 ATOM 2004 O O . SER A 0 242 . -18.993 9.708 4.537 1.00 66.07 242 A 1 ATOM 2005 O OG . SER A 0 242 . -17.901 9.698 8.777 1.00 66.07 242 A 1 ATOM 2006 N N . ILE A 0 243 . -18.398 7.564 4.825 1.00 67.72 243 A 1 ATOM 2007 C CA . ILE A 0 243 . -17.986 7.297 3.441 1.00 67.72 243 A 1 ATOM 2008 C C . ILE A 0 243 . -19.073 6.535 2.661 1.00 67.72 243 A 1 ATOM 2009 C CB . ILE A 0 243 . -16.627 6.545 3.446 1.00 67.72 243 A 1 ATOM 2010 O O . ILE A 0 243 . -19.080 6.567 1.433 1.00 67.72 243 A 1 ATOM 2011 C CG1 . ILE A 0 243 . -15.557 7.253 4.320 1.00 67.72 243 A 1 ATOM 2012 C CG2 . ILE A 0 243 . -16.082 6.389 2.012 1.00 67.72 243 A 1 ATOM 2013 C CD1 . ILE A 0 243 . -14.336 6.381 4.643 1.00 67.72 243 A 1 ATOM 2014 N N . LEU A 0 244 . -19.986 5.830 3.344 1.00 72.97 244 A 1 ATOM 2015 C CA . LEU A 0 244 . -20.871 4.842 2.720 1.00 72.97 244 A 1 ATOM 2016 C C . LEU A 0 244 . -22.309 5.000 3.193 1.00 72.97 244 A 1 ATOM 2017 C CB . LEU A 0 244 . -20.384 3.410 3.028 1.00 72.97 244 A 1 ATOM 2018 O O . LEU A 0 244 . -22.587 5.003 4.388 1.00 72.97 244 A 1 ATOM 2019 C CG . LEU A 0 244 . -18.951 3.107 2.566 1.00 72.97 244 A 1 ATOM 2020 C CD1 . LEU A 0 244 . -18.497 1.768 3.149 1.00 72.97 244 A 1 ATOM 2021 C CD2 . LEU A 0 244 . -18.837 3.092 1.039 1.00 72.97 244 A 1 ATOM 2022 N N . THR A 0 245 . -23.239 5.025 2.243 1.00 78.74 245 A 1 ATOM 2023 C CA . THR A 0 245 . -24.664 4.895 2.546 1.00 78.74 245 A 1 ATOM 2024 C C . THR A 0 245 . -25.039 3.419 2.580 1.00 78.74 245 A 1 ATOM 2025 C CB . THR A 0 245 . -25.522 5.673 1.547 1.00 78.74 245 A 1 ATOM 2026 O O . THR A 0 245 . -24.953 2.723 1.560 1.00 78.74 245 A 1 ATOM 2027 C CG2 . THR A 0 245 . -26.995 5.702 1.949 1.00 78.74 245 A 1 ATOM 2028 O OG1 . THR A 0 245 . -25.067 6.999 1.448 1.00 78.74 245 A 1 ATOM 2029 N N . CYS A 0 246 . -25.453 2.959 3.757 1.00 81.27 246 A 1 ATOM 2030 C CA . CYS A 0 246 . -25.906 1.598 3.995 1.00 81.27 246 A 1 ATOM 2031 C C . CYS A 0 246 . -27.403 1.441 3.708 1.00 81.27 246 A 1 ATOM 2032 C CB . CYS A 0 246 . -25.577 1.216 5.438 1.00 81.27 246 A 1 ATOM 2033 O O . CYS A 0 246 . -28.198 2.337 3.981 1.00 81.27 246 A 1 ATOM 2034 S SG . CYS A 0 246 . -23.836 1.366 5.909 1.00 81.27 246 A 1 ATOM 2035 N N . PHE A 0 247 . -27.791 0.287 3.174 1.00 83.91 247 A 1 ATOM 2036 C CA . PHE A 0 247 . -29.172 -0.088 2.898 1.00 83.91 247 A 1 ATOM 2037 C C . PHE A 0 247 . -29.437 -1.510 3.388 1.00 83.91 247 A 1 ATOM 2038 C CB . PHE A 0 247 . -29.454 0.037 1.398 1.00 83.91 247 A 1 ATOM 2039 O O . PHE A 0 247 . -28.603 -2.399 3.230 1.00 83.91 247 A 1 ATOM 2040 C CG . PHE A 0 247 . -30.846 -0.429 1.019 1.00 83.91 247 A 1 ATOM 2041 C CD1 . PHE A 0 247 . -31.046 -1.734 0.530 1.00 83.91 247 A 1 ATOM 2042 C CD2 . PHE A 0 247 . -31.948 0.426 1.202 1.00 83.91 247 A 1 ATOM 2043 C CE1 . PHE A 0 247 . -32.340 -2.175 0.208 1.00 83.91 247 A 1 ATOM 2044 C CE2 . PHE A 0 247 . -33.245 -0.022 0.891 1.00 83.91 247 A 1 ATOM 2045 C CZ . PHE A 0 247 . -33.441 -1.322 0.395 1.00 83.91 247 A 1 ATOM 2046 N N . TRP A 0 248 . -30.607 -1.747 3.970 1.00 84.26 248 A 1 ATOM 2047 C CA . TRP A 0 248 . -30.989 -3.074 4.434 1.00 84.26 248 A 1 ATOM 2048 C C . TRP A 0 248 . -31.661 -3.875 3.317 1.00 84.26 248 A 1 ATOM 2049 C CB . TRP A 0 248 . -31.905 -2.931 5.645 1.00 84.26 248 A 1 ATOM 2050 O O . TRP A 0 248 . -32.756 -3.526 2.880 1.00 84.26 248 A 1 ATOM 2051 C CG . TRP A 0 248 . -32.333 -4.243 6.206 1.00 84.26 248 A 1 ATOM 2052 C CD1 . TRP A 0 248 . -33.535 -4.824 6.012 1.00 84.26 248 A 1 ATOM 2053 C CD2 . TRP A 0 248 . -31.564 -5.173 7.019 1.00 84.26 248 A 1 ATOM 2054 C CE2 . TRP A 0 248 . -32.391 -6.298 7.320 1.00 84.26 248 A 1 ATOM 2055 C CE3 . TRP A 0 248 . -30.252 -5.164 7.539 1.00 84.26 248 A 1 ATOM 2056 N NE1 . TRP A 0 248 . -33.584 -6.029 6.676 1.00 84.26 248 A 1 ATOM 2057 C CH2 . TRP A 0 248 . -30.616 -7.326 8.607 1.00 84.26 248 A 1 ATOM 2058 C CZ2 . TRP A 0 248 . -31.933 -7.358 8.114 1.00 84.26 248 A 1 ATOM 2059 C CZ3 . TRP A 0 248 . -29.778 -6.232 8.322 1.00 84.26 248 A 1 ATOM 2060 N N . CYS A 0 249 . -31.045 -4.976 2.881 1.00 80.53 249 A 1 ATOM 2061 C CA . CYS A 0 249 . -31.700 -5.919 1.983 1.00 80.53 249 A 1 ATOM 2062 C C . CYS A 0 249 . -32.530 -6.934 2.777 1.00 80.53 249 A 1 ATOM 2063 C CB . CYS A 0 249 . -30.700 -6.597 1.043 1.00 80.53 249 A 1 ATOM 2064 O O . CYS A 0 249 . -31.985 -7.825 3.431 1.00 80.53 249 A 1 ATOM 2065 S SG . CYS A 0 249 . -31.573 -7.689 -0.122 1.00 80.53 249 A 1 ATOM 2066 N N . GLU A 0 250 . -33.856 -6.828 2.664 1.00 83.89 250 A 1 ATOM 2067 C CA . GLU A 0 250 . -34.813 -7.694 3.366 1.00 83.89 250 A 1 ATOM 2068 C C . GLU A 0 250 . -34.721 -9.160 2.914 1.00 83.89 250 A 1 ATOM 2069 C CB . GLU A 0 250 . -36.230 -7.132 3.141 1.00 83.89 250 A 1 ATOM 2070 O O . GLU A 0 250 . -34.806 -10.074 3.733 1.00 83.89 250 A 1 ATOM 2071 C CG . GLU A 0 250 . -37.296 -7.729 4.076 1.00 83.89 250 A 1 ATOM 2072 C CD . GLU A 0 250 . -37.012 -7.477 5.569 1.00 83.89 250 A 1 ATOM 2073 O OE1 . GLU A 0 250 . -37.490 -8.279 6.400 1.00 83.89 250 A 1 ATOM 2074 O OE2 . GLU A 0 250 . -36.275 -6.515 5.890 1.00 83.89 250 A 1 ATOM 2075 N N . LYS A 0 251 . -34.475 -9.390 1.618 1.00 79.54 251 A 1 ATOM 2076 C CA . LYS A 0 251 . -34.375 -10.734 1.028 1.00 79.54 251 A 1 ATOM 2077 C C . LYS A 0 251 . -33.178 -11.516 1.575 1.00 79.54 251 A 1 ATOM 2078 C CB . LYS A 0 251 . -34.337 -10.599 -0.505 1.00 79.54 251 A 1 ATOM 2079 O O . LYS A 0 251 . -33.315 -12.671 1.963 1.00 79.54 251 A 1 ATOM 2080 C CG . LYS A 0 251 . -34.531 -11.945 -1.217 1.00 79.54 251 A 1 ATOM 2081 C CD . LYS A 0 251 . -34.576 -11.751 -2.739 1.00 79.54 251 A 1 ATOM 2082 C CE . LYS A 0 251 . -34.866 -13.080 -3.447 1.00 79.54 251 A 1 ATOM 2083 N NZ . LYS A 0 251 . -34.840 -12.956 -4.926 1.00 79.54 251 A 1 ATOM 2084 N N . GLU A 0 252 . -32.023 -10.859 1.657 1.00 75.86 252 A 1 ATOM 2085 C CA . GLU A 0 252 . -30.778 -11.441 2.171 1.00 75.86 252 A 1 ATOM 2086 C C . GLU A 0 252 . -30.631 -11.316 3.696 1.00 75.86 252 A 1 ATOM 2087 C CB . GLU A 0 252 . -29.594 -10.758 1.467 1.00 75.86 252 A 1 ATOM 2088 O O . GLU A 0 252 . -29.729 -11.927 4.273 1.00 75.86 252 A 1 ATOM 2089 C CG . GLU A 0 252 . -29.404 -11.221 0.016 1.00 75.86 252 A 1 ATOM 2090 C CD . GLU A 0 252 . -28.977 -12.695 -0.065 1.00 75.86 252 A 1 ATOM 2091 O OE1 . GLU A 0 252 . -29.535 -13.410 -0.920 1.00 75.86 252 A 1 ATOM 2092 O OE2 . GLU A 0 252 . -28.094 -13.096 0.748 1.00 75.86 252 A 1 ATOM 2093 N N . LYS A 0 253 . -31.485 -10.512 4.351 1.00 80.40 253 A 1 ATOM 2094 C CA . LYS A 0 253 . -31.353 -10.080 5.756 1.00 80.40 253 A 1 ATOM 2095 C C . LYS A 0 253 . -29.952 -9.548 6.071 1.00 80.40 253 A 1 ATOM 2096 C CB . LYS A 0 253 . -31.796 -11.191 6.717 1.00 80.40 253 A 1 ATOM 2097 O O . LYS A 0 253 . -29.335 -9.921 7.072 1.00 80.40 253 A 1 ATOM 2098 C CG . LYS A 0 253 . -33.261 -11.578 6.509 1.00 80.40 253 A 1 ATOM 2099 C CD . LYS A 0 253 . -33.674 -12.610 7.558 1.00 80.40 253 A 1 ATOM 2100 C CE . LYS A 0 253 . -35.154 -12.929 7.355 1.00 80.40 253 A 1 ATOM 2101 N NZ . LYS A 0 253 . -35.643 -13.895 8.365 1.00 80.40 253 A 1 ATOM 2102 N N . LYS A 0 254 . -29.424 -8.711 5.175 1.00 79.16 254 A 1 ATOM 2103 C CA . LYS A 0 254 . -28.067 -8.155 5.253 1.00 79.16 254 A 1 ATOM 2104 C C . LYS A 0 254 . -28.079 -6.669 4.949 1.00 79.16 254 A 1 ATOM 2105 C CB . LYS A 0 254 . -27.123 -8.873 4.275 1.00 79.16 254 A 1 ATOM 2106 O O . LYS A 0 254 . -28.795 -6.207 4.065 1.00 79.16 254 A 1 ATOM 2107 C CG . LYS A 0 254 . -26.751 -10.297 4.716 1.00 79.16 254 A 1 ATOM 2108 C CD . LYS A 0 254 . -26.014 -11.025 3.583 1.00 79.16 254 A 1 ATOM 2109 C CE . LYS A 0 254 . -26.031 -12.544 3.786 1.00 79.16 254 A 1 ATOM 2110 N NZ . LYS A 0 254 . -25.896 -13.248 2.484 1.00 79.16 254 A 1 ATOM 2111 N N . CYS A 0 255 . -27.216 -5.943 5.641 1.00 77.86 255 A 1 ATOM 2112 C CA . CYS A 0 255 . -26.931 -4.554 5.345 1.00 77.86 255 A 1 ATOM 2113 C C . CYS A 0 255 . -25.875 -4.455 4.231 1.00 77.86 255 A 1 ATOM 2114 C CB . CYS A 0 255 . -26.483 -3.920 6.652 1.00 77.86 255 A 1 ATOM 2115 O O . CYS A 0 255 . -24.775 -4.994 4.355 1.00 77.86 255 A 1 ATOM 2116 S SG . CYS A 0 255 . -26.334 -2.131 6.587 1.00 77.86 255 A 1 ATOM 2117 N N . ILE A 0 256 . -26.220 -3.794 3.130 1.00 77.60 256 A 1 ATOM 2118 C CA . ILE A 0 256 . -25.410 -3.651 1.915 1.00 77.60 256 A 1 ATOM 2119 C C . ILE A 0 256 . -25.077 -2.181 1.652 1.00 77.60 256 A 1 ATOM 2120 C CB . ILE A 0 256 . -26.099 -4.319 0.700 1.00 77.60 256 A 1 ATOM 2121 O O . ILE A 0 256 . -25.701 -1.278 2.204 1.00 77.60 256 A 1 ATOM 2122 C CG1 . ILE A 0 256 . -27.472 -3.694 0.359 1.00 77.60 256 A 1 ATOM 2123 C CG2 . ILE A 0 256 . -26.220 -5.836 0.943 1.00 77.60 256 A 1 ATOM 2124 C CD1 . ILE A 0 256 . -28.043 -4.171 -0.983 1.00 77.60 256 A 1 ATOM 2125 N N . ILE A 0 257 . -24.080 -1.926 0.808 1.00 75.54 257 A 1 ATOM 2126 C CA . ILE A 0 257 . -23.742 -0.571 0.358 1.00 75.54 257 A 1 ATOM 2127 C C . ILE A 0 257 . -24.664 -0.212 -0.813 1.00 75.54 257 A 1 ATOM 2128 C CB . ILE A 0 257 . -22.247 -0.483 -0.021 1.00 75.54 257 A 1 ATOM 2129 O O . ILE A 0 257 . -24.777 -0.982 -1.764 1.00 75.54 257 A 1 ATOM 2130 C CG1 . ILE A 0 257 . -21.348 -0.825 1.191 1.00 75.54 257 A 1 ATOM 2131 C CG2 . ILE A 0 257 . -21.903 0.924 -0.547 1.00 75.54 257 A 1 ATOM 2132 C CD1 . ILE A 0 257 . -19.899 -1.128 0.802 1.00 75.54 257 A 1 ATOM 2133 N N . SER A 0 258 . -25.289 0.964 -0.764 1.00 68.63 258 A 1 ATOM 2134 C CA . SER A 0 258 . -26.231 1.453 -1.790 1.00 68.63 258 A 1 ATOM 2135 C C . SER A 0 258 . -25.677 1.494 -3.226 1.00 68.63 258 A 1 ATOM 2136 C CB . SER A 0 258 . -26.704 2.859 -1.417 1.00 68.63 258 A 1 ATOM 2137 O O . SER A 0 258 . -26.443 1.315 -4.165 1.00 68.63 258 A 1 ATOM 2138 O OG . SER A 0 258 . -25.578 3.683 -1.199 1.00 68.63 258 A 1 ATOM 2139 N N . ASN A 0 259 . -24.364 1.685 -3.403 1.00 59.76 259 A 1 ATOM 2140 C CA . ASN A 0 259 . -23.703 1.773 -4.714 1.00 59.76 259 A 1 ATOM 2141 C C . ASN A 0 259 . -23.328 0.418 -5.348 1.00 59.76 259 A 1 ATOM 2142 C CB . ASN A 0 259 . -22.482 2.715 -4.617 1.00 59.76 259 A 1 ATOM 2143 O O . ASN A 0 259 . -22.685 0.401 -6.396 1.00 59.76 259 A 1 ATOM 2144 C CG . ASN A 0 259 . -22.825 4.184 -4.784 1.00 59.76 259 A 1 ATOM 2145 N ND2 . ASN A 0 259 . -21.830 5.040 -4.764 1.00 59.76 259 A 1 ATOM 2146 O OD1 . ASN A 0 259 . -23.959 4.596 -4.939 1.00 59.76 259 A 1 ATOM 2147 N N . LEU A 0 260 . -23.694 -0.723 -4.755 1.00 52.22 260 A 1 ATOM 2148 C CA . LEU A 0 260 . -23.510 -2.016 -5.420 1.00 52.22 260 A 1 ATOM 2149 C C . LEU A 0 260 . -24.551 -2.171 -6.538 1.00 52.22 260 A 1 ATOM 2150 C CB . LEU A 0 260 . -23.561 -3.156 -4.388 1.00 52.22 260 A 1 ATOM 2151 O O . LEU A 0 260 . -25.661 -2.647 -6.304 1.00 52.22 260 A 1 ATOM 2152 C CG . LEU A 0 260 . -22.238 -3.330 -3.619 1.00 52.22 260 A 1 ATOM 2153 C CD1 . LEU A 0 260 . -22.502 -4.080 -2.313 1.00 52.22 260 A 1 ATOM 2154 C CD2 . LEU A 0 260 . -21.214 -4.125 -4.435 1.00 52.22 260 A 1 ATOM 2155 N N . GLN A 0 261 . -24.163 -1.783 -7.756 1.00 47.06 261 A 1 ATOM 2156 C CA . GLN A 0 261 . -24.941 -1.978 -8.985 1.00 47.06 261 A 1 ATOM 2157 C C . GLN A 0 261 . -25.304 -3.465 -9.217 1.00 47.06 261 A 1 ATOM 2158 C CB . GLN A 0 261 . -24.127 -1.415 -10.170 1.00 47.06 261 A 1 ATOM 2159 O O . GLN A 0 261 . -26.333 -3.748 -9.822 1.00 47.06 261 A 1 ATOM 2160 C CG . GLN A 0 261 . -24.989 -0.909 -11.343 1.00 47.06 261 A 1 ATOM 2161 C CD . GLN A 0 261 . -25.425 0.556 -11.243 1.00 47.06 261 A 1 ATOM 2162 N NE2 . GLN A 0 261 . -26.333 0.992 -12.089 1.00 47.06 261 A 1 ATOM 2163 O OE1 . GLN A 0 261 . -24.963 1.355 -10.447 1.00 47.06 261 A 1 ATOM 2164 N N . ASP A 0 262 . -24.514 -4.398 -8.665 1.00 45.55 262 A 1 ATOM 2165 C CA . ASP A 0 262 . -24.593 -5.843 -8.927 1.00 45.55 262 A 1 ATOM 2166 C C . ASP A 0 262 . -25.078 -6.677 -7.725 1.00 45.55 262 A 1 ATOM 2167 C CB . ASP A 0 262 . -23.242 -6.353 -9.458 1.00 45.55 262 A 1 ATOM 2168 O O . ASP A 0 262 . -24.514 -7.720 -7.394 1.00 45.55 262 A 1 ATOM 2169 C CG . ASP A 0 262 . -22.856 -5.771 -10.817 1.00 45.55 262 A 1 ATOM 2170 O OD1 . ASP A 0 262 . -23.769 -5.471 -11.619 1.00 45.55 262 A 1 ATOM 2171 O OD2 . ASP A 0 262 . -21.634 -5.635 -11.042 1.00 45.55 262 A 1 ATOM 2172 N N . THR A 0 263 . -26.155 -6.264 -7.052 1.00 46.86 263 A 1 ATOM 2173 C CA . THR A 0 263 . -26.936 -7.232 -6.258 1.00 46.86 263 A 1 ATOM 2174 C C . THR A 0 263 . -28.187 -7.606 -7.034 1.00 46.86 263 A 1 ATOM 2175 C CB . THR A 0 263 . -27.201 -6.806 -4.807 1.00 46.86 263 A 1 ATOM 2176 O O . THR A 0 263 . -29.212 -6.939 -6.932 1.00 46.86 263 A 1 ATOM 2177 C CG2 . THR A 0 263 . -25.954 -7.002 -3.945 1.00 46.86 263 A 1 ATOM 2178 O OG1 . THR A 0 263 . -27.588 -5.460 -4.686 1.00 46.86 263 A 1 ATOM 2179 N N . HIS A 0 264 . -28.074 -8.701 -7.794 1.00 48.63 264 A 1 ATOM 2180 C CA . HIS A 0 264 . -29.066 -9.298 -8.704 1.00 48.63 264 A 1 ATOM 2181 C C . HIS A 0 264 . -30.493 -9.498 -8.150 1.00 48.63 264 A 1 ATOM 2182 C CB . HIS A 0 264 . -28.495 -10.649 -9.190 1.00 48.63 264 A 1 ATOM 2183 O O . HIS A 0 264 . -31.355 -9.977 -8.873 1.00 48.63 264 A 1 ATOM 2184 C CG . HIS A 0 264 . -27.432 -10.511 -10.250 1.00 48.63 264 A 1 ATOM 2185 C CD2 . HIS A 0 264 . -26.111 -10.861 -10.162 1.00 48.63 264 A 1 ATOM 2186 N ND1 . HIS A 0 264 . -27.640 -10.033 -11.523 1.00 48.63 264 A 1 ATOM 2187 C CE1 . HIS A 0 264 . -26.472 -10.080 -12.183 1.00 48.63 264 A 1 ATOM 2188 N NE2 . HIS A 0 264 . -25.515 -10.597 -11.399 1.00 48.63 264 A 1 ATOM 2189 N N . ASP A 0 265 . -30.771 -9.138 -6.898 1.00 56.39 265 A 1 ATOM 2190 C CA . ASP A 0 265 . -32.037 -9.422 -6.230 1.00 56.39 265 A 1 ATOM 2191 C C . ASP A 0 265 . -32.448 -8.415 -5.137 1.00 56.39 265 A 1 ATOM 2192 C CB . ASP A 0 265 . -31.900 -10.836 -5.651 1.00 56.39 265 A 1 ATOM 2193 O O . ASP A 0 265 . -33.540 -8.531 -4.581 1.00 56.39 265 A 1 ATOM 2194 C CG . ASP A 0 265 . -32.624 -11.907 -6.461 1.00 56.39 265 A 1 ATOM 2195 O OD1 . ASP A 0 265 . -33.664 -11.600 -7.079 1.00 56.39 265 A 1 ATOM 2196 O OD2 . ASP A 0 265 . -32.408 -13.100 -6.154 1.00 56.39 265 A 1 ATOM 2197 N N . CYS A 0 266 . -31.603 -7.426 -4.819 1.00 62.02 266 A 1 ATOM 2198 C CA . CYS A 0 266 . -31.905 -6.380 -3.831 1.00 62.02 266 A 1 ATOM 2199 C C . CYS A 0 266 . -32.163 -5.019 -4.500 1.00 62.02 266 A 1 ATOM 2200 C CB . CYS A 0 266 . -30.784 -6.293 -2.778 1.00 62.02 266 A 1 ATOM 2201 O O . CYS A 0 266 . -32.071 -3.993 -3.825 1.00 62.02 266 A 1 ATOM 2202 S SG . CYS A 0 266 . -30.428 -7.787 -1.800 1.00 62.02 266 A 1 ATOM 2203 N N . HIS A 0 267 . -32.441 -4.994 -5.815 1.00 47.62 267 A 1 ATOM 2204 C CA . HIS A 0 267 . -32.648 -3.753 -6.559 1.00 47.62 267 A 1 ATOM 2205 C C . HIS A 0 267 . -33.639 -2.843 -5.836 1.00 47.62 267 A 1 ATOM 2206 C CB . HIS A 0 267 . -33.097 -3.998 -8.011 1.00 47.62 267 A 1 ATOM 2207 O O . HIS A 0 267 . -34.769 -3.216 -5.529 1.00 47.62 267 A 1 ATOM 2208 C CG . HIS A 0 267 . -31.952 -4.025 -8.993 1.00 47.62 267 A 1 ATOM 2209 C CD2 . HIS A 0 267 . -31.628 -5.052 -9.837 1.00 47.62 267 A 1 ATOM 2210 N ND1 . HIS A 0 267 . -31.035 -3.017 -9.215 1.00 47.62 267 A 1 ATOM 2211 C CE1 . HIS A 0 267 . -30.167 -3.441 -10.150 1.00 47.62 267 A 1 ATOM 2212 N NE2 . HIS A 0 267 . -30.505 -4.666 -10.573 1.00 47.62 267 A 1 ATOM 2213 N N . VAL A 0 268 . -33.150 -1.634 -5.576 1.00 46.84 268 A 1 ATOM 2214 C CA . VAL A 0 268 . -33.874 -0.518 -4.994 1.00 46.84 268 A 1 ATOM 2215 C C . VAL A 0 268 . -35.115 -0.255 -5.846 1.00 46.84 268 A 1 ATOM 2216 C CB . VAL A 0 268 . -32.932 0.711 -4.947 1.00 46.84 268 A 1 ATOM 2217 O O . VAL A 0 268 . -35.039 0.416 -6.875 1.00 46.84 268 A 1 ATOM 2218 C CG1 . VAL A 0 268 . -33.600 1.953 -4.344 1.00 46.84 268 A 1 ATOM 2219 C CG2 . VAL A 0 268 . -31.668 0.421 -4.120 1.00 46.84 268 A 1 ATOM 2220 N N . GLU A 0 269 . -36.279 -0.734 -5.409 1.00 29.99 269 A 1 ATOM 2221 C CA . GLU A 0 269 . -37.517 -0.036 -5.726 1.00 29.99 269 A 1 ATOM 2222 C C . GLU A 0 269 . -37.383 1.340 -5.077 1.00 29.99 269 A 1 ATOM 2223 C CB . GLU A 0 269 . -38.771 -0.776 -5.230 1.00 29.99 269 A 1 ATOM 2224 O O . GLU A 0 269 . -37.563 1.512 -3.869 1.00 29.99 269 A 1 ATOM 2225 C CG . GLU A 0 269 . -39.225 -1.879 -6.200 1.00 29.99 269 A 1 ATOM 2226 C CD . GLU A 0 269 . -40.563 -2.526 -5.795 1.00 29.99 269 A 1 ATOM 2227 O OE1 . GLU A 0 269 . -41.080 -3.323 -6.610 1.00 29.99 269 A 1 ATOM 2228 O OE2 . GLU A 0 269 . -41.067 -2.223 -4.687 1.00 29.99 269 A 1 ATOM 2229 N N . LYS A 0 270 . -36.998 2.341 -5.875 1.00 31.46 270 A 1 ATOM 2230 C CA . LYS A 0 270 . -37.254 3.730 -5.515 1.00 31.46 270 A 1 ATOM 2231 C C . LYS A 0 270 . -38.757 3.806 -5.277 1.00 31.46 270 A 1 ATOM 2232 C CB . LYS A 0 270 . -36.833 4.692 -6.643 1.00 31.46 270 A 1 ATOM 2233 O O . LYS A 0 270 . -39.518 3.819 -6.240 1.00 31.46 270 A 1 ATOM 2234 C CG . LYS A 0 270 . -35.437 5.290 -6.434 1.00 31.46 270 A 1 ATOM 2235 C CD . LYS A 0 270 . -35.122 6.282 -7.564 1.00 31.46 270 A 1 ATOM 2236 C CE . LYS A 0 270 . -33.803 7.008 -7.286 1.00 31.46 270 A 1 ATOM 2237 N NZ . LYS A 0 270 . -33.451 7.935 -8.390 1.00 31.46 270 A 1 ATOM 2238 N N . LYS A 0 271 . -39.178 3.842 -4.010 1.00 28.42 271 A 1 ATOM 2239 C CA . LYS A 0 271 . -40.527 4.279 -3.663 1.00 28.42 271 A 1 ATOM 2240 C C . LYS A 0 271 . -40.672 5.684 -4.223 1.00 28.42 271 A 1 ATOM 2241 C CB . LYS A 0 271 . -40.783 4.237 -2.153 1.00 28.42 271 A 1 ATOM 2242 O O . LYS A 0 271 . -40.064 6.634 -3.736 1.00 28.42 271 A 1 ATOM 2243 C CG . LYS A 0 271 . -41.098 2.810 -1.688 1.00 28.42 271 A 1 ATOM 2244 C CD . LYS A 0 271 . -41.560 2.825 -0.230 1.00 28.42 271 A 1 ATOM 2245 C CE . LYS A 0 271 . -41.960 1.412 0.197 1.00 28.42 271 A 1 ATOM 2246 N NZ . LYS A 0 271 . -42.508 1.414 1.573 1.00 28.42 271 A 1 ATOM 2247 N N . SER A 0 272 . -41.396 5.766 -5.326 1.00 26.15 272 A 1 ATOM 2248 C CA . SER A 0 272 . -41.832 6.995 -5.952 1.00 26.15 272 A 1 ATOM 2249 C C . SER A 0 272 . -42.887 7.624 -5.052 1.00 26.15 272 A 1 ATOM 2250 C CB . SER A 0 272 . -42.388 6.660 -7.343 1.00 26.15 272 A 1 ATOM 2251 O O . SER A 0 272 . -44.070 7.503 -5.333 1.00 26.15 272 A 1 ATOM 2252 O OG . SER A 0 272 . -43.382 5.657 -7.242 1.00 26.15 272 A 1 ATOM 2253 N N . ASP A 0 273 . -42.464 8.263 -3.967 1.00 26.33 273 A 1 ATOM 2254 C CA . ASP A 0 273 . -43.336 9.124 -3.179 1.00 26.33 273 A 1 ATOM 2255 C C . ASP A 0 273 . -42.694 10.506 -3.044 1.00 26.33 273 A 1 ATOM 2256 C CB . ASP A 0 273 . -43.742 8.476 -1.845 1.00 26.33 273 A 1 ATOM 2257 O O . ASP A 0 273 . -41.803 10.741 -2.236 1.00 26.33 273 A 1 ATOM 2258 C CG . ASP A 0 273 . -44.881 7.454 -2.001 1.00 26.33 273 A 1 ATOM 2259 O OD1 . ASP A 0 273 . -45.831 7.742 -2.764 1.00 26.33 273 A 1 ATOM 2260 O OD2 . ASP A 0 273 . -44.817 6.411 -1.308 1.00 26.33 273 A 1 ATOM 2261 N N . VAL A 0 274 . -43.226 11.396 -3.886 1.00 27.34 274 A 1 ATOM 2262 C CA . VAL A 0 274 . -43.435 12.830 -3.658 1.00 27.34 274 A 1 ATOM 2263 C C . VAL A 0 274 . -42.195 13.737 -3.642 1.00 27.34 274 A 1 ATOM 2264 C CB . VAL A 0 274 . -44.370 13.048 -2.448 1.00 27.34 274 A 1 ATOM 2265 O O . VAL A 0 274 . -41.460 13.832 -2.670 1.00 27.34 274 A 1 ATOM 2266 C CG1 . VAL A 0 274 . -44.824 14.509 -2.353 1.00 27.34 274 A 1 ATOM 2267 C CG2 . VAL A 0 274 . -45.648 12.193 -2.566 1.00 27.34 274 A 1 ATOM 2268 N N . ASN A 0 275 . -42.083 14.484 -4.748 1.00 28.02 275 A 1 ATOM 2269 C CA . ASN A 0 275 . -41.589 15.858 -4.875 1.00 28.02 275 A 1 ATOM 2270 C C . ASN A 0 275 . -40.417 16.270 -3.972 1.00 28.02 275 A 1 ATOM 2271 C CB . ASN A 0 275 . -42.777 16.827 -4.685 1.00 28.02 275 A 1 ATOM 2272 O O . ASN A 0 275 . -40.625 16.831 -2.906 1.00 28.02 275 A 1 ATOM 2273 C CG . ASN A 0 275 . -43.870 16.712 -5.725 1.00 28.02 275 A 1 ATOM 2274 N ND2 . ASN A 0 275 . -44.995 17.346 -5.491 1.00 28.02 275 A 1 ATOM 2275 O OD1 . ASN A 0 275 . -43.746 16.060 -6.749 1.00 28.02 275 A 1 ATOM 2276 N N . ASP A 0 276 . -39.199 16.178 -4.501 1.00 28.79 276 A 1 ATOM 2277 C CA . ASP A 0 276 . -38.484 17.420 -4.781 1.00 28.79 276 A 1 ATOM 2278 C C . ASP A 0 276 . -37.435 17.231 -5.875 1.00 28.79 276 A 1 ATOM 2279 C CB . ASP A 0 276 . -37.913 18.110 -3.523 1.00 28.79 276 A 1 ATOM 2280 O O . ASP A 0 276 . -36.831 16.174 -6.065 1.00 28.79 276 A 1 ATOM 2281 C CG . ASP A 0 276 . -38.760 19.317 -3.074 1.00 28.79 276 A 1 ATOM 2282 O OD1 . ASP A 0 276 . -39.368 19.966 -3.963 1.00 28.79 276 A 1 ATOM 2283 O OD2 . ASP A 0 276 . -38.718 19.644 -1.867 1.00 28.79 276 A 1 ATOM 2284 N N . LEU A 0 277 . -37.321 18.293 -6.658 1.00 28.82 277 A 1 ATOM 2285 C CA . LEU A 0 277 . -36.509 18.454 -7.846 1.00 28.82 277 A 1 ATOM 2286 C C . LEU A 0 277 . -35.067 17.965 -7.634 1.00 28.82 277 A 1 ATOM 2287 C CB . LEU A 0 277 . -36.589 19.958 -8.155 1.00 28.82 277 A 1 ATOM 2288 O O . LEU A 0 277 . -34.392 18.304 -6.665 1.00 28.82 277 A 1 ATOM 2289 C CG . LEU A 0 277 . -36.046 20.429 -9.508 1.00 28.82 277 A 1 ATOM 2290 C CD1 . LEU A 0 277 . -36.889 19.913 -10.676 1.00 28.82 277 A 1 ATOM 2291 C CD2 . LEU A 0 277 . -36.085 21.958 -9.531 1.00 28.82 277 A 1 ATOM 2292 N N . SER A 0 278 . -34.604 17.190 -8.609 1.00 27.44 278 A 1 ATOM 2293 C CA . SER A 0 278 . -33.215 16.839 -8.882 1.00 27.44 278 A 1 ATOM 2294 C C . SER A 0 278 . -32.184 17.837 -8.339 1.00 27.44 278 A 1 ATOM 2295 C CB . SER A 0 278 . -33.070 16.790 -10.411 1.00 27.44 278 A 1 ATOM 2296 O O . SER A 0 278 . -31.992 18.906 -8.913 1.00 27.44 278 A 1 ATOM 2297 O OG . SER A 0 278 . -33.559 17.991 -10.986 1.00 27.44 278 A 1 ATOM 2298 N N . THR A 0 279 . -31.405 17.414 -7.347 1.00 26.26 279 A 1 ATOM 2299 C CA . THR A 0 279 . -30.002 17.823 -7.290 1.00 26.26 279 A 1 ATOM 2300 C C . THR A 0 279 . -29.168 16.615 -6.907 1.00 26.26 279 A 1 ATOM 2301 C CB . THR A 0 279 . -29.710 19.031 -6.376 1.00 26.26 279 A 1 ATOM 2302 O O . THR A 0 279 . -29.137 16.195 -5.756 1.00 26.26 279 A 1 ATOM 2303 C CG2 . THR A 0 279 . -28.730 19.973 -7.081 1.00 26.26 279 A 1 ATOM 2304 O OG1 . THR A 0 279 . -30.851 19.801 -6.086 1.00 26.26 279 A 1 ATOM 2305 N N . SER A 0 280 . -28.501 16.036 -7.905 1.00 27.57 280 A 1 ATOM 2306 C CA . SER A 0 280 . -27.269 15.290 -7.675 1.00 27.57 280 A 1 ATOM 2307 C C . SER A 0 280 . -26.359 16.206 -6.863 1.00 27.57 280 A 1 ATOM 2308 C CB . SER A 0 280 . -26.634 14.970 -9.036 1.00 27.57 280 A 1 ATOM 2309 O O . SER A 0 280 . -25.888 17.210 -7.397 1.00 27.57 280 A 1 ATOM 2310 O OG . SER A 0 280 . -25.397 14.306 -8.895 1.00 27.57 280 A 1 ATOM 2311 N N . THR A 0 281 . -26.166 15.927 -5.576 1.00 27.97 281 A 1 ATOM 2312 C CA . THR A 0 281 . -25.242 16.702 -4.745 1.00 27.97 281 A 1 ATOM 2313 C C . THR A 0 281 . -23.869 16.682 -5.428 1.00 27.97 281 A 1 ATOM 2314 C CB . THR A 0 281 . -25.152 16.124 -3.328 1.00 27.97 281 A 1 ATOM 2315 O O . THR A 0 281 . -23.361 15.595 -5.721 1.00 27.97 281 A 1 ATOM 2316 C CG2 . THR A 0 281 . -24.442 17.074 -2.367 1.00 27.97 281 A 1 ATOM 2317 O OG1 . THR A 0 281 . -26.452 15.915 -2.825 1.00 27.97 281 A 1 ATOM 2318 N N . PRO A 0 282 . -23.277 17.837 -5.783 1.00 27.85 282 A 1 ATOM 2319 C CA . PRO A 0 282 . -22.011 17.854 -6.498 1.00 27.85 282 A 1 ATOM 2320 C C . PRO A 0 282 . -20.893 17.266 -5.634 1.00 27.85 282 A 1 ATOM 2321 C CB . PRO A 0 282 . -21.747 19.314 -6.883 1.00 27.85 282 A 1 ATOM 2322 O O . PRO A 0 282 . -20.764 17.581 -4.456 1.00 27.85 282 A 1 ATOM 2323 C CG . PRO A 0 282 . -23.123 19.971 -6.785 1.00 27.85 282 A 1 ATOM 2324 C CD . PRO A 0 282 . -23.811 19.184 -5.675 1.00 27.85 282 A 1 ATOM 2325 N N . ILE A 0 283 . -20.033 16.471 -6.271 1.00 41.15 283 A 1 ATOM 2326 C CA . ILE A 0 283 . -18.911 15.676 -5.731 1.00 41.15 283 A 1 ATOM 2327 C C . ILE A 0 283 . -17.887 16.475 -4.876 1.00 41.15 283 A 1 ATOM 2328 C CB . ILE A 0 283 . -18.291 14.936 -6.957 1.00 41.15 283 A 1 ATOM 2329 O O . ILE A 0 283 . -16.991 15.890 -4.275 1.00 41.15 283 A 1 ATOM 2330 C CG1 . ILE A 0 283 . -19.292 13.876 -7.494 1.00 41.15 283 A 1 ATOM 2331 C CG2 . ILE A 0 283 . -16.932 14.262 -6.700 1.00 41.15 283 A 1 ATOM 2332 C CD1 . ILE A 0 283 . -19.007 13.400 -8.926 1.00 41.15 283 A 1 ATOM 2333 N N . LYS A 0 284 . -18.026 17.800 -4.731 1.00 28.44 284 A 1 ATOM 2334 C CA . LYS A 0 284 . -17.138 18.639 -3.904 1.00 28.44 284 A 1 ATOM 2335 C C . LYS A 0 284 . -17.352 18.504 -2.389 1.00 28.44 284 A 1 ATOM 2336 C CB . LYS A 0 284 . -17.243 20.107 -4.343 1.00 28.44 284 A 1 ATOM 2337 O O . LYS A 0 284 . -16.416 18.761 -1.632 1.00 28.44 284 A 1 ATOM 2338 C CG . LYS A 0 284 . -16.436 20.360 -5.624 1.00 28.44 284 A 1 ATOM 2339 C CD . LYS A 0 284 . -16.435 21.850 -5.980 1.00 28.44 284 A 1 ATOM 2340 C CE . LYS A 0 284 . -15.496 22.095 -7.166 1.00 28.44 284 A 1 ATOM 2341 N NZ . LYS A 0 284 . -15.425 23.536 -7.507 1.00 28.44 284 A 1 ATOM 2342 N N . ASP A 0 285 . -18.519 18.061 -1.923 1.00 29.09 285 A 1 ATOM 2343 C CA . ASP A 0 285 . -18.793 18.026 -0.472 1.00 29.09 285 A 1 ATOM 2344 C C . ASP A 0 285 . -18.149 16.827 0.259 1.00 29.09 285 A 1 ATOM 2345 C CB . ASP A 0 285 . -20.305 18.153 -0.221 1.00 29.09 285 A 1 ATOM 2346 O O . ASP A 0 285 . -17.968 16.856 1.483 1.00 29.09 285 A 1 ATOM 2347 C CG . ASP A 0 285 . -20.844 19.553 -0.559 1.00 29.09 285 A 1 ATOM 2348 O OD1 . ASP A 0 285 . -20.047 20.520 -0.518 1.00 29.09 285 A 1 ATOM 2349 O OD2 . ASP A 0 285 . -22.051 19.643 -0.869 1.00 29.09 285 A 1 ATOM 2350 N N . ILE A 0 286 . -17.696 15.805 -0.480 1.00 39.00 286 A 1 ATOM 2351 C CA . ILE A 0 286 . -17.001 14.635 0.091 1.00 39.00 286 A 1 ATOM 2352 C C . ILE A 0 286 . -15.596 15.021 0.585 1.00 39.00 286 A 1 ATOM 2353 C CB . ILE A 0 286 . -16.976 13.465 -0.927 1.00 39.00 286 A 1 ATOM 2354 O O . ILE A 0 286 . -15.146 14.540 1.625 1.00 39.00 286 A 1 ATOM 2355 C CG1 . ILE A 0 286 . -18.421 13.021 -1.267 1.00 39.00 286 A 1 ATOM 2356 C CG2 . ILE A 0 286 . -16.173 12.266 -0.381 1.00 39.00 286 A 1 ATOM 2357 C CD1 . ILE A 0 286 . -18.522 12.041 -2.443 1.00 39.00 286 A 1 ATOM 2358 N N . GLU A 0 287 . -14.921 15.944 -0.106 1.00 32.83 287 A 1 ATOM 2359 C CA . GLU A 0 287 . -13.572 16.399 0.252 1.00 32.83 287 A 1 ATOM 2360 C C . GLU A 0 287 . -13.570 17.244 1.541 1.00 32.83 287 A 1 ATOM 2361 C CB . GLU A 0 287 . -12.997 17.158 -0.957 1.00 32.83 287 A 1 ATOM 2362 O O . GLU A 0 287 . -12.649 17.164 2.356 1.00 32.83 287 A 1 ATOM 2363 C CG . GLU A 0 287 . -11.473 17.337 -0.884 1.00 32.83 287 A 1 ATOM 2364 C CD . GLU A 0 287 . -10.863 17.929 -2.168 1.00 32.83 287 A 1 ATOM 2365 O OE1 . GLU A 0 287 . -9.614 17.926 -2.249 1.00 32.83 287 A 1 ATOM 2366 O OE2 . GLU A 0 287 . -11.627 18.395 -3.047 1.00 32.83 287 A 1 ATOM 2367 N N . THR A 0 288 . -14.645 18.005 1.777 1.00 30.28 288 A 1 ATOM 2368 C CA . THR A 0 288 . -14.750 18.938 2.912 1.00 30.28 288 A 1 ATOM 2369 C C . THR A 0 288 . -15.076 18.230 4.235 1.00 30.28 288 A 1 ATOM 2370 C CB . THR A 0 288 . -15.770 20.048 2.597 1.00 30.28 288 A 1 ATOM 2371 O O . THR A 0 288 . -14.583 18.628 5.294 1.00 30.28 288 A 1 ATOM 2372 C CG2 . THR A 0 288 . -15.706 21.201 3.601 1.00 30.28 288 A 1 ATOM 2373 O OG1 . THR A 0 288 . -15.482 20.628 1.342 1.00 30.28 288 A 1 ATOM 2374 N N . THR A 0 289 . -15.849 17.141 4.199 1.00 31.04 289 A 1 ATOM 2375 C CA . THR A 0 289 . -16.329 16.449 5.412 1.00 31.04 289 A 1 ATOM 2376 C C . THR A 0 289 . -15.211 15.713 6.177 1.00 31.04 289 A 1 ATOM 2377 C CB . THR A 0 289 . -17.503 15.517 5.055 1.00 31.04 289 A 1 ATOM 2378 O O . THR A 0 289 . -15.284 15.572 7.397 1.00 31.04 289 A 1 ATOM 2379 C CG2 . THR A 0 289 . -18.206 14.937 6.287 1.00 31.04 289 A 1 ATOM 2380 O OG1 . THR A 0 289 . -18.483 16.252 4.350 1.00 31.04 289 A 1 ATOM 2381 N N . LEU A 0 290 . -14.116 15.319 5.513 1.00 35.07 290 A 1 ATOM 2382 C CA . LEU A 0 290 . -13.051 14.502 6.120 1.00 35.07 290 A 1 ATOM 2383 C C . LEU A 0 290 . -12.171 15.260 7.144 1.00 35.07 290 A 1 ATOM 2384 C CB . LEU A 0 290 . -12.207 13.889 4.980 1.00 35.07 290 A 1 ATOM 2385 O O . LEU A 0 290 . -11.465 14.636 7.934 1.00 35.07 290 A 1 ATOM 2386 C CG . LEU A 0 290 . -11.433 12.610 5.365 1.00 35.07 290 A 1 ATOM 2387 C CD1 . LEU A 0 290 . -12.353 11.387 5.432 1.00 35.07 290 A 1 ATOM 2388 C CD2 . LEU A 0 290 . -10.347 12.328 4.326 1.00 35.07 290 A 1 ATOM 2389 N N . ARG A 0 291 . -12.180 16.602 7.166 1.00 27.34 291 A 1 ATOM 2390 C CA . ARG A 0 291 . -11.202 17.387 7.953 1.00 27.34 291 A 1 ATOM 2391 C C . ARG A 0 291 . -11.602 17.665 9.409 1.00 27.34 291 A 1 ATOM 2392 C CB . ARG A 0 291 . -10.821 18.664 7.179 1.00 27.34 291 A 1 ATOM 2393 O O . ARG A 0 291 . -10.760 18.133 10.173 1.00 27.34 291 A 1 ATOM 2394 C CG . ARG A 0 291 . -9.408 19.159 7.537 1.00 27.34 291 A 1 ATOM 2395 C CD . ARG A 0 291 . -9.002 20.352 6.667 1.00 27.34 291 A 1 ATOM 2396 N NE . ARG A 0 291 . -7.549 20.604 6.749 1.00 27.34 291 A 1 ATOM 2397 N NH1 . ARG A 0 291 . -7.476 22.361 5.275 1.00 27.34 291 A 1 ATOM 2398 N NH2 . ARG A 0 291 . -5.576 21.557 6.122 1.00 27.34 291 A 1 ATOM 2399 C CZ . ARG A 0 291 . -6.877 21.504 6.054 1.00 27.34 291 A 1 ATOM 2400 N N . SER A 0 292 . -12.840 17.397 9.828 1.00 27.89 292 A 1 ATOM 2401 C CA . SER A 0 292 . -13.346 17.858 11.132 1.00 27.89 292 A 1 ATOM 2402 C C . SER A 0 292 . -14.005 16.749 11.956 1.00 27.89 292 A 1 ATOM 2403 C CB . SER A 0 292 . -14.294 19.044 10.921 1.00 27.89 292 A 1 ATOM 2404 O O . SER A 0 292 . -15.227 16.625 11.990 1.00 27.89 292 A 1 ATOM 2405 O OG . SER A 0 292 . -14.561 19.667 12.163 1.00 27.89 292 A 1 ATOM 2406 N N . THR A 0 293 . -13.218 15.929 12.664 1.00 27.77 293 A 1 ATOM 2407 C CA . THR A 0 293 . -13.738 15.145 13.805 1.00 27.77 293 A 1 ATOM 2408 C C . THR A 0 293 . -12.628 14.811 14.816 1.00 27.77 293 A 1 ATOM 2409 C CB . THR A 0 293 . -14.512 13.864 13.391 1.00 27.77 293 A 1 ATOM 2410 O O . THR A 0 293 . -11.861 13.868 14.650 1.00 27.77 293 A 1 ATOM 2411 C CG2 . THR A 0 293 . -15.738 13.675 14.286 1.00 27.77 293 A 1 ATOM 2412 O OG1 . THR A 0 293 . -15.006 13.907 12.075 1.00 27.77 293 A 1 ATOM 2413 N N . LYS A 0 294 . -12.527 15.608 15.888 1.00 22.09 294 A 1 ATOM 2414 C CA . LYS A 0 294 . -11.759 15.326 17.120 1.00 22.09 294 A 1 ATOM 2415 C C . LYS A 0 294 . -12.567 15.855 18.315 1.00 22.09 294 A 1 ATOM 2416 C CB . LYS A 0 294 . -10.359 15.997 17.071 1.00 22.09 294 A 1 ATOM 2417 O O . LYS A 0 294 . -12.580 17.061 18.529 1.00 22.09 294 A 1 ATOM 2418 C CG . LYS A 0 294 . -9.200 15.025 16.792 1.00 22.09 294 A 1 ATOM 2419 C CD . LYS A 0 294 . -7.844 15.752 16.861 1.00 22.09 294 A 1 ATOM 2420 C CE . LYS A 0 294 . -6.689 14.770 16.620 1.00 22.09 294 A 1 ATOM 2421 N NZ . LYS A 0 294 . -5.372 15.457 16.568 1.00 22.09 294 A 1 ATOM 2422 N N . VAL A 0 295 . -13.239 14.984 19.078 1.00 26.71 295 A 1 ATOM 2423 C CA . VAL A 0 295 . -13.970 15.309 20.332 1.00 26.71 295 A 1 ATOM 2424 C C . VAL A 0 295 . -13.914 14.072 21.253 1.00 26.71 295 A 1 ATOM 2425 C CB . VAL A 0 295 . -15.431 15.722 20.021 1.00 26.71 295 A 1 ATOM 2426 O O . VAL A 0 295 . -14.319 12.999 20.829 1.00 26.71 295 A 1 ATOM 2427 C CG1 . VAL A 0 295 . -16.274 15.951 21.276 1.00 26.71 295 A 1 ATOM 2428 C CG2 . VAL A 0 295 . -15.516 17.029 19.218 1.00 26.71 295 A 1 ATOM 2429 N N . GLN A 0 296 . -13.092 14.089 22.310 1.00 25.33 296 A 1 ATOM 2430 C CA . GLN A 0 296 . -13.316 14.397 23.748 1.00 25.33 296 A 1 ATOM 2431 C C . GLN A 0 296 . -13.631 13.177 24.638 1.00 25.33 296 A 1 ATOM 2432 C CB . GLN A 0 296 . -14.247 15.570 24.098 1.00 25.33 296 A 1 ATOM 2433 O O . GLN A 0 296 . -14.591 12.446 24.433 1.00 25.33 296 A 1 ATOM 2434 C CG . GLN A 0 296 . -13.651 16.962 23.838 1.00 25.33 296 A 1 ATOM 2435 C CD . GLN A 0 296 . -14.581 18.096 24.271 1.00 25.33 296 A 1 ATOM 2436 N NE2 . GLN A 0 296 . -14.102 19.320 24.312 1.00 25.33 296 A 1 ATOM 2437 O OE1 . GLN A 0 296 . -15.745 17.921 24.574 1.00 25.33 296 A 1 ATOM 2438 N N . ASN A 0 297 . -12.789 13.033 25.671 1.00 25.22 297 A 1 ATOM 2439 C CA . ASN A 0 297 . -12.804 12.011 26.718 1.00 25.22 297 A 1 ATOM 2440 C C . ASN A 0 297 . -13.651 12.445 27.923 1.00 25.22 297 A 1 ATOM 2441 C CB . ASN A 0 297 . -11.350 11.770 27.187 1.00 25.22 297 A 1 ATOM 2442 O O . ASN A 0 297 . -13.633 13.616 28.304 1.00 25.22 297 A 1 ATOM 2443 C CG . ASN A 0 297 . -10.509 10.953 26.226 1.00 25.22 297 A 1 ATOM 2444 N ND2 . ASN A 0 297 . -9.203 10.995 26.356 1.00 25.22 297 A 1 ATOM 2445 O OD1 . ASN A 0 297 . -10.999 10.249 25.368 1.00 25.22 297 A 1 ATOM 2446 N N . MET A 0 298 . -14.299 11.476 28.578 1.00 23.10 298 A 1 ATOM 2447 C CA . MET A 0 298 . -15.062 11.668 29.814 1.00 23.10 298 A 1 ATOM 2448 C C . MET A 0 298 . -14.423 10.903 30.984 1.00 23.10 298 A 1 ATOM 2449 C CB . MET A 0 298 . -16.534 11.277 29.588 1.00 23.10 298 A 1 ATOM 2450 O O . MET A 0 298 . -14.063 9.733 30.864 1.00 23.10 298 A 1 ATOM 2451 C CG . MET A 0 298 . -17.498 12.226 30.306 1.00 23.10 298 A 1 ATOM 2452 S SD . MET A 0 298 . -19.240 11.776 30.081 1.00 23.10 298 A 1 ATOM 2453 C CE . MET A 0 298 . -20.043 13.335 30.536 1.00 23.10 298 A 1 ATOM 2454 N N . THR A 0 299 . -14.297 11.593 32.118 1.00 23.97 299 A 1 ATOM 2455 C CA . THR A 0 299 . -13.665 11.155 33.372 1.00 23.97 299 A 1 ATOM 2456 C C . THR A 0 299 . -14.737 10.965 34.444 1.00 23.97 299 A 1 ATOM 2457 C CB . THR A 0 299 . -12.675 12.237 33.849 1.00 23.97 299 A 1 ATOM 2458 O O . THR A 0 299 . -15.608 11.822 34.577 1.00 23.97 299 A 1 ATOM 2459 C CG2 . THR A 0 299 . -11.891 11.863 35.108 1.00 23.97 299 A 1 ATOM 2460 O OG1 . THR A 0 299 . -11.722 12.497 32.847 1.00 23.97 299 A 1 ATOM 2461 N N . THR A 0 300 . -14.635 9.921 35.277 1.00 26.42 300 A 1 ATOM 2462 C CA . THR A 0 300 . -15.526 9.744 36.443 1.00 26.42 300 A 1 ATOM 2463 C C . THR A 0 300 . -14.732 9.406 37.708 1.00 26.42 300 A 1 ATOM 2464 C CB . THR A 0 300 . -16.650 8.710 36.210 1.00 26.42 300 A 1 ATOM 2465 O O . THR A 0 300 . -13.888 8.512 37.701 1.00 26.42 300 A 1 ATOM 2466 C CG2 . THR A 0 300 . -17.984 9.246 36.730 1.00 26.42 300 A 1 ATOM 2467 O OG1 . THR A 0 300 . -16.861 8.421 34.848 1.00 26.42 300 A 1 ATOM 2468 N N . ARG A 0 301 . -14.993 10.162 38.787 1.00 24.68 301 A 1 ATOM 2469 C CA . ARG A 0 301 . -14.429 10.017 40.143 1.00 24.68 301 A 1 ATOM 2470 C C . ARG A 0 301 . -15.191 8.959 40.948 1.00 24.68 301 A 1 ATOM 2471 C CB . ARG A 0 301 . -14.502 11.365 40.892 1.00 24.68 301 A 1 ATOM 2472 O O . ARG A 0 301 . -16.402 8.834 40.803 1.00 24.68 301 A 1 ATOM 2473 C CG . ARG A 0 301 . -13.331 12.317 40.612 1.00 24.68 301 A 1 ATOM 2474 C CD . ARG A 0 301 . -13.543 13.637 41.371 1.00 24.68 301 A 1 ATOM 2475 N NE . ARG A 0 301 . -12.354 14.512 41.315 1.00 24.68 301 A 1 ATOM 2476 N NH1 . ARG A 0 301 . -13.399 16.508 41.793 1.00 24.68 301 A 1 ATOM 2477 N NH2 . ARG A 0 301 . -11.188 16.461 41.521 1.00 24.68 301 A 1 ATOM 2478 C CZ . ARG A 0 301 . -12.321 15.816 41.541 1.00 24.68 301 A 1 ATOM 2479 N N . THR A 0 302 . -14.482 8.276 41.847 1.00 28.20 302 A 1 ATOM 2480 C CA . THR A 0 302 . -15.024 7.246 42.750 1.00 28.20 302 A 1 ATOM 2481 C C . THR A 0 302 . -14.775 7.664 44.197 1.00 28.20 302 A 1 ATOM 2482 C CB . THR A 0 302 . -14.383 5.865 42.499 1.00 28.20 302 A 1 ATOM 2483 O O . THR A 0 302 . -13.655 8.060 44.518 1.00 28.20 302 A 1 ATOM 2484 C CG2 . THR A 0 302 . -15.335 4.728 42.863 1.00 28.20 302 A 1 ATOM 2485 O OG1 . THR A 0 302 . -14.051 5.668 41.142 1.00 28.20 302 A 1 ATOM 2486 N N . THR A 0 303 . -15.797 7.564 45.049 1.00 29.43 303 A 1 ATOM 2487 C CA . THR A 0 303 . -15.730 7.865 46.488 1.00 29.43 303 A 1 ATOM 2488 C C . THR A 0 303 . -15.983 6.599 47.305 1.00 29.43 303 A 1 ATOM 2489 C CB . THR A 0 303 . -16.701 8.980 46.922 1.00 29.43 303 A 1 ATOM 2490 O O . THR A 0 303 . -16.760 5.724 46.921 1.00 29.43 303 A 1 ATOM 2491 C CG2 . THR A 0 303 . -16.215 9.729 48.166 1.00 29.43 303 A 1 ATOM 2492 O OG1 . THR A 0 303 . -16.848 9.958 45.915 1.00 29.43 303 A 1 ATOM 2493 N N . GLU A 0 304 . -15.275 6.527 48.420 1.00 29.80 304 A 1 ATOM 2494 C CA . GLU A 0 304 . -15.142 5.450 49.392 1.00 29.80 304 A 1 ATOM 2495 C C . GLU A 0 304 . -16.206 5.597 50.497 1.00 29.80 304 A 1 ATOM 2496 C CB . GLU A 0 304 . -13.711 5.663 49.939 1.00 29.80 304 A 1 ATOM 2497 O O . GLU A 0 304 . -16.351 6.703 50.997 1.00 29.80 304 A 1 ATOM 2498 C CG . GLU A 0 304 . -13.031 4.482 50.628 1.00 29.80 304 A 1 ATOM 2499 C CD . GLU A 0 304 . -11.542 4.766 50.923 1.00 29.80 304 A 1 ATOM 2500 O OE1 . GLU A 0 304 . -10.848 3.774 51.248 1.00 29.80 304 A 1 ATOM 2501 O OE2 . GLU A 0 304 . -11.105 5.932 50.800 1.00 29.80 304 A 1 ATOM 2502 N N . GLU A 0 305 . -16.938 4.530 50.874 1.00 32.28 305 A 1 ATOM 2503 C CA . GLU A 0 305 . -17.370 4.287 52.270 1.00 32.28 305 A 1 ATOM 2504 C C . GLU A 0 305 . -18.138 2.960 52.518 1.00 32.28 305 A 1 ATOM 2505 C CB . GLU A 0 305 . -18.175 5.456 52.888 1.00 32.28 305 A 1 ATOM 2506 O O . GLU A 0 305 . -18.944 2.496 51.713 1.00 32.28 305 A 1 ATOM 2507 C CG . GLU A 0 305 . -17.312 6.169 53.951 1.00 32.28 305 A 1 ATOM 2508 C CD . GLU A 0 305 . -18.033 7.321 54.658 1.00 32.28 305 A 1 ATOM 2509 O OE1 . GLU A 0 305 . -17.324 8.196 55.202 1.00 32.28 305 A 1 ATOM 2510 O OE2 . GLU A 0 305 . -19.286 7.265 54.722 1.00 32.28 305 A 1 ATOM 2511 N N . ASN A 0 306 . -17.892 2.426 53.726 1.00 36.47 306 A 1 ATOM 2512 C CA . ASN A 0 306 . -18.652 1.483 54.571 1.00 36.47 306 A 1 ATOM 2513 C C . ASN A 0 306 . -18.565 -0.052 54.350 1.00 36.47 306 A 1 ATOM 2514 C CB . ASN A 0 306 . -20.024 2.096 54.916 1.00 36.47 306 A 1 ATOM 2515 O O . ASN A 0 306 . -19.228 -0.675 53.523 1.00 36.47 306 A 1 ATOM 2516 C CG . ASN A 0 306 . -19.824 3.393 55.703 1.00 36.47 306 A 1 ATOM 2517 N ND2 . ASN A 0 306 . -20.644 4.396 55.515 1.00 36.47 306 A 1 ATOM 2518 O OD1 . ASN A 0 306 . -18.886 3.503 56.474 1.00 36.47 306 A 1 ATOM 2519 N N . LYS A 0 307 . -17.742 -0.682 55.214 1.00 43.08 307 A 1 ATOM 2520 C CA . LYS A 0 307 . -17.296 -2.093 55.216 1.00 43.08 307 A 1 ATOM 2521 C C . LYS A 0 307 . -18.268 -3.119 55.827 1.00 43.08 307 A 1 ATOM 2522 C CB . LYS A 0 307 . -15.922 -2.183 55.930 1.00 43.08 307 A 1 ATOM 2523 O O . LYS A 0 307 . -18.068 -4.308 55.598 1.00 43.08 307 A 1 ATOM 2524 C CG . LYS A 0 307 . -14.723 -1.848 55.023 1.00 43.08 307 A 1 ATOM 2525 C CD . LYS A 0 307 . -13.393 -1.869 55.804 1.00 43.08 307 A 1 ATOM 2526 C CE . LYS A 0 307 . -12.194 -1.619 54.873 1.00 43.08 307 A 1 ATOM 2527 N NZ . LYS A 0 307 . -10.921 -1.441 55.624 1.00 43.08 307 A 1 ATOM 2528 N N . GLN A 0 308 . -19.310 -2.732 56.565 1.00 39.98 308 A 1 ATOM 2529 C CA . GLN A 0 308 . -20.105 -3.713 57.331 1.00 39.98 308 A 1 ATOM 2530 C C . GLN A 0 308 . -21.208 -4.409 56.509 1.00 39.98 308 A 1 ATOM 2531 C CB . GLN A 0 308 . -20.608 -3.046 58.616 1.00 39.98 308 A 1 ATOM 2532 O O . GLN A 0 308 . -21.490 -5.584 56.730 1.00 39.98 308 A 1 ATOM 2533 C CG . GLN A 0 308 . -21.025 -4.064 59.695 1.00 39.98 308 A 1 ATOM 2534 C CD . GLN A 0 308 . -21.175 -3.426 61.075 1.00 39.98 308 A 1 ATOM 2535 N NE2 . GLN A 0 308 . -21.670 -4.144 62.058 1.00 39.98 308 A 1 ATOM 2536 O OE1 . GLN A 0 308 . -20.836 -2.279 61.302 1.00 39.98 308 A 1 ATOM 2537 N N . TYR A 0 309 . -21.751 -3.750 55.476 1.00 48.23 309 A 1 ATOM 2538 C CA . TYR A 0 309 . -22.743 -4.349 54.561 1.00 48.23 309 A 1 ATOM 2539 C C . TYR A 0 309 . -22.119 -5.351 53.562 1.00 48.23 309 A 1 ATOM 2540 C CB . TYR A 0 309 . -23.498 -3.217 53.842 1.00 48.23 309 A 1 ATOM 2541 O O . TYR A 0 309 . -22.811 -6.149 52.931 1.00 48.23 309 A 1 ATOM 2542 C CG . TYR A 0 309 . -24.924 -3.569 53.461 1.00 48.23 309 A 1 ATOM 2543 C CD1 . TYR A 0 309 . -25.237 -3.992 52.154 1.00 48.23 309 A 1 ATOM 2544 C CD2 . TYR A 0 309 . -25.944 -3.463 54.428 1.00 48.23 309 A 1 ATOM 2545 C CE1 . TYR A 0 309 . -26.569 -4.303 51.815 1.00 48.23 309 A 1 ATOM 2546 C CE2 . TYR A 0 309 . -27.274 -3.779 54.094 1.00 48.23 309 A 1 ATOM 2547 O OH . TYR A 0 309 . -28.870 -4.503 52.452 1.00 48.23 309 A 1 ATOM 2548 C CZ . TYR A 0 309 . -27.589 -4.198 52.784 1.00 48.23 309 A 1 ATOM 2549 N N . LYS A 0 310 . -20.784 -5.342 53.434 1.00 48.59 310 A 1 ATOM 2550 C CA . LYS A 0 310 . -20.027 -6.121 52.441 1.00 48.59 310 A 1 ATOM 2551 C C . LYS A 0 310 . -20.009 -7.628 52.731 1.00 48.59 310 A 1 ATOM 2552 C CB . LYS A 0 310 . -18.601 -5.534 52.336 1.00 48.59 310 A 1 ATOM 2553 O O . LYS A 0 310 . -19.987 -8.414 51.790 1.00 48.59 310 A 1 ATOM 2554 C CG . LYS A 0 310 . -18.211 -5.191 50.890 1.00 48.59 310 A 1 ATOM 2555 C CD . LYS A 0 310 . -16.845 -4.486 50.838 1.00 48.59 310 A 1 ATOM 2556 C CE . LYS A 0 310 . -16.525 -4.052 49.401 1.00 48.59 310 A 1 ATOM 2557 N NZ . LYS A 0 310 . -15.245 -3.301 49.312 1.00 48.59 310 A 1 ATOM 2558 N N . SER A 0 311 . -20.039 -8.026 54.008 1.00 53.41 311 A 1 ATOM 2559 C CA . SER A 0 311 . -19.865 -9.430 54.424 1.00 53.41 311 A 1 ATOM 2560 C C . SER A 0 311 . -21.062 -10.315 54.050 1.00 53.41 311 A 1 ATOM 2561 C CB . SER A 0 311 . -19.582 -9.492 55.930 1.00 53.41 311 A 1 ATOM 2562 O O . SER A 0 311 . -20.899 -11.341 53.391 1.00 53.41 311 A 1 ATOM 2563 O OG . SER A 0 311 . -19.354 -10.828 56.312 1.00 53.41 311 A 1 ATOM 2564 N N . HIS A 0 312 . -22.286 -9.879 54.368 1.00 47.33 312 A 1 ATOM 2565 C CA . HIS A 0 312 . -23.489 -10.644 54.024 1.00 47.33 312 A 1 ATOM 2566 C C . HIS A 0 312 . -23.789 -10.616 52.519 1.00 47.33 312 A 1 ATOM 2567 C CB . HIS A 0 312 . -24.678 -10.148 54.858 1.00 47.33 312 A 1 ATOM 2568 O O . HIS A 0 312 . -24.212 -11.623 51.958 1.00 47.33 312 A 1 ATOM 2569 C CG . HIS A 0 312 . -24.613 -10.631 56.285 1.00 47.33 312 A 1 ATOM 2570 C CD2 . HIS A 0 312 . -24.191 -9.927 57.380 1.00 47.33 312 A 1 ATOM 2571 N ND1 . HIS A 0 312 . -24.944 -11.895 56.721 1.00 47.33 312 A 1 ATOM 2572 C CE1 . HIS A 0 312 . -24.733 -11.950 58.046 1.00 47.33 312 A 1 ATOM 2573 N NE2 . HIS A 0 312 . -24.265 -10.774 58.488 1.00 47.33 312 A 1 ATOM 2574 N N . TRP A 0 313 . -23.511 -9.503 51.834 1.00 58.41 313 A 1 ATOM 2575 C CA . TRP A 0 313 . -23.711 -9.399 50.386 1.00 58.41 313 A 1 ATOM 2576 C C . TRP A 0 313 . -22.800 -10.346 49.586 1.00 58.41 313 A 1 ATOM 2577 C CB . TRP A 0 313 . -23.504 -7.941 49.973 1.00 58.41 313 A 1 ATOM 2578 O O . TRP A 0 313 . -23.240 -10.951 48.606 1.00 58.41 313 A 1 ATOM 2579 C CG . TRP A 0 313 . -23.725 -7.682 48.518 1.00 58.41 313 A 1 ATOM 2580 C CD1 . TRP A 0 313 . -24.927 -7.655 47.901 1.00 58.41 313 A 1 ATOM 2581 C CD2 . TRP A 0 313 . -22.731 -7.455 47.474 1.00 58.41 313 A 1 ATOM 2582 C CE2 . TRP A 0 313 . -23.416 -7.279 46.236 1.00 58.41 313 A 1 ATOM 2583 C CE3 . TRP A 0 313 . -21.320 -7.390 47.449 1.00 58.41 313 A 1 ATOM 2584 N NE1 . TRP A 0 313 . -24.749 -7.416 46.553 1.00 58.41 313 A 1 ATOM 2585 C CH2 . TRP A 0 313 . -21.340 -6.958 45.044 1.00 58.41 313 A 1 ATOM 2586 C CZ2 . TRP A 0 313 . -22.742 -7.032 45.033 1.00 58.41 313 A 1 ATOM 2587 C CZ3 . TRP A 0 313 . -20.631 -7.142 46.246 1.00 58.41 313 A 1 ATOM 2588 N N . TYR A 0 314 . -21.552 -10.529 50.033 1.00 61.83 314 A 1 ATOM 2589 C CA . TYR A 0 314 . -20.610 -11.452 49.400 1.00 61.83 314 A 1 ATOM 2590 C C . TYR A 0 314 . -21.109 -12.905 49.452 1.00 61.83 314 A 1 ATOM 2591 C CB . TYR A 0 314 . -19.239 -11.299 50.072 1.00 61.83 314 A 1 ATOM 2592 O O . TYR A 0 314 . -21.065 -13.611 48.445 1.00 61.83 314 A 1 ATOM 2593 C CG . TYR A 0 314 . -18.099 -11.882 49.265 1.00 61.83 314 A 1 ATOM 2594 C CD1 . TYR A 0 314 . -17.656 -13.198 49.496 1.00 61.83 314 A 1 ATOM 2595 C CD2 . TYR A 0 314 . -17.484 -11.094 48.272 1.00 61.83 314 A 1 ATOM 2596 C CE1 . TYR A 0 314 . -16.592 -13.727 48.740 1.00 61.83 314 A 1 ATOM 2597 C CE2 . TYR A 0 314 . -16.418 -11.618 47.517 1.00 61.83 314 A 1 ATOM 2598 O OH . TYR A 0 314 . -14.942 -13.429 47.015 1.00 61.83 314 A 1 ATOM 2599 C CZ . TYR A 0 314 . -15.971 -12.934 47.750 1.00 61.83 314 A 1 ATOM 2600 N N . LEU A 0 315 . -21.658 -13.324 50.597 1.00 63.99 315 A 1 ATOM 2601 C CA . LEU A 0 315 . -22.170 -14.681 50.808 1.00 63.99 315 A 1 ATOM 2602 C C . LEU A 0 315 . -23.384 -15.018 49.929 1.00 63.99 315 A 1 ATOM 2603 C CB . LEU A 0 315 . -22.475 -14.864 52.310 1.00 63.99 315 A 1 ATOM 2604 O O . LEU A 0 315 . -23.433 -16.108 49.366 1.00 63.99 315 A 1 ATOM 2605 C CG . LEU A 0 315 . -21.356 -15.632 53.040 1.00 63.99 315 A 1 ATOM 2606 C CD1 . LEU A 0 315 . -21.265 -15.200 54.502 1.00 63.99 315 A 1 ATOM 2607 C CD2 . LEU A 0 315 . -21.617 -17.139 52.999 1.00 63.99 315 A 1 ATOM 2608 N N . TYR A 0 316 . -24.340 -14.097 49.778 1.00 70.79 316 A 1 ATOM 2609 C CA . TYR A 0 316 . -25.614 -14.403 49.109 1.00 70.79 316 A 1 ATOM 2610 C C . TYR A 0 316 . -25.678 -14.027 47.627 1.00 70.79 316 A 1 ATOM 2611 C CB . TYR A 0 316 . -26.769 -13.755 49.878 1.00 70.79 316 A 1 ATOM 2612 O O . TYR A 0 316 . -26.495 -14.590 46.908 1.00 70.79 316 A 1 ATOM 2613 C CG . TYR A 0 316 . -26.974 -14.342 51.259 1.00 70.79 316 A 1 ATOM 2614 C CD1 . TYR A 0 316 . -27.451 -15.660 51.395 1.00 70.79 316 A 1 ATOM 2615 C CD2 . TYR A 0 316 . -26.690 -13.579 52.406 1.00 70.79 316 A 1 ATOM 2616 C CE1 . TYR A 0 316 . -27.625 -16.217 52.675 1.00 70.79 316 A 1 ATOM 2617 C CE2 . TYR A 0 316 . -26.853 -14.134 53.688 1.00 70.79 316 A 1 ATOM 2618 O OH . TYR A 0 316 . -27.500 -16.002 55.054 1.00 70.79 316 A 1 ATOM 2619 C CZ . TYR A 0 316 . -27.321 -15.458 53.823 1.00 70.79 316 A 1 ATOM 2620 N N . VAL A 0 317 . -24.856 -13.086 47.153 1.00 74.05 317 A 1 ATOM 2621 C CA . VAL A 0 317 . -24.928 -12.612 45.758 1.00 74.05 317 A 1 ATOM 2622 C C . VAL A 0 317 . -23.702 -13.033 44.962 1.00 74.05 317 A 1 ATOM 2623 C CB . VAL A 0 317 . -25.158 -11.090 45.695 1.00 74.05 317 A 1 ATOM 2624 O O . VAL A 0 317 . -23.842 -13.534 43.849 1.00 74.05 317 A 1 ATOM 2625 C CG1 . VAL A 0 317 . -25.304 -10.595 44.250 1.00 74.05 317 A 1 ATOM 2626 C CG2 . VAL A 0 317 . -26.436 -10.700 46.455 1.00 74.05 317 A 1 ATOM 2627 N N . VAL A 0 318 . -22.502 -12.882 45.528 1.00 73.16 318 A 1 ATOM 2628 C CA . VAL A 0 318 . -21.260 -13.163 44.794 1.00 73.16 318 A 1 ATOM 2629 C C . VAL A 0 318 . -21.033 -14.666 44.651 1.00 73.16 318 A 1 ATOM 2630 C CB . VAL A 0 318 . -20.047 -12.445 45.419 1.00 73.16 318 A 1 ATOM 2631 O O . VAL A 0 318 . -20.726 -15.113 43.550 1.00 73.16 318 A 1 ATOM 2632 C CG1 . VAL A 0 318 . -18.768 -12.688 44.611 1.00 73.16 318 A 1 ATOM 2633 C CG2 . VAL A 0 318 . -20.284 -10.927 45.483 1.00 73.16 318 A 1 ATOM 2634 N N . ILE A 0 319 . -21.241 -15.462 45.707 1.00 74.59 319 A 1 ATOM 2635 C CA . ILE A 0 319 . -21.028 -16.920 45.644 1.00 74.59 319 A 1 ATOM 2636 C C . ILE A 0 319 . -21.937 -17.590 44.597 1.00 74.59 319 A 1 ATOM 2637 C CB . ILE A 0 319 . -21.110 -17.587 47.039 1.00 74.59 319 A 1 ATOM 2638 O O . ILE A 0 319 . -21.399 -18.324 43.766 1.00 74.59 319 A 1 ATOM 2639 C CG1 . ILE A 0 319 . -20.003 -17.028 47.960 1.00 74.59 319 A 1 ATOM 2640 C CG2 . ILE A 0 319 . -21.005 -19.121 46.923 1.00 74.59 319 A 1 ATOM 2641 C CD1 . ILE A 0 319 . -20.074 -17.557 49.396 1.00 74.59 319 A 1 ATOM 2642 N N . PRO A 0 320 . -23.261 -17.328 44.536 1.00 76.65 320 A 1 ATOM 2643 C CA . PRO A 0 320 . -24.107 -17.934 43.505 1.00 76.65 320 A 1 ATOM 2644 C C . PRO A 0 320 . -23.771 -17.462 42.089 1.00 76.65 320 A 1 ATOM 2645 C CB . PRO A 0 320 . -25.550 -17.587 43.881 1.00 76.65 320 A 1 ATOM 2646 O O . PRO A 0 320 . -23.794 -18.270 41.164 1.00 76.65 320 A 1 ATOM 2647 C CG . PRO A 0 320 . -25.462 -17.362 45.385 1.00 76.65 320 A 1 ATOM 2648 C CD . PRO A 0 320 . -24.109 -16.673 45.524 1.00 76.65 320 A 1 ATOM 2649 N N . LEU A 0 321 . -23.407 -16.187 41.903 1.00 78.80 321 A 1 ATOM 2650 C CA . LEU A 0 321 . -22.972 -15.668 40.600 1.00 78.80 321 A 1 ATOM 2651 C C . LEU A 0 321 . -21.686 -16.345 40.129 1.00 78.80 321 A 1 ATOM 2652 C CB . LEU A 0 321 . -22.776 -14.142 40.678 1.00 78.80 321 A 1 ATOM 2653 O O . LEU A 0 321 . -21.615 -16.812 38.995 1.00 78.80 321 A 1 ATOM 2654 C CG . LEU A 0 321 . -23.947 -13.378 40.043 1.00 78.80 321 A 1 ATOM 2655 C CD1 . LEU A 0 321 . -24.036 -11.962 40.606 1.00 78.80 321 A 1 ATOM 2656 C CD2 . LEU A 0 321 . -23.754 -13.282 38.527 1.00 78.80 321 A 1 ATOM 2657 N N . VAL A 0 322 . -20.695 -16.452 41.011 1.00 77.29 322 A 1 ATOM 2658 C CA . VAL A 0 322 . -19.431 -17.134 40.722 1.00 77.29 322 A 1 ATOM 2659 C C . VAL A 0 322 . -19.681 -18.617 40.442 1.00 77.29 322 A 1 ATOM 2660 C CB . VAL A 0 322 . -18.432 -16.892 41.868 1.00 77.29 322 A 1 ATOM 2661 O O . VAL A 0 322 . -19.180 -19.129 39.447 1.00 77.29 322 A 1 ATOM 2662 C CG1 . VAL A 0 322 . -17.168 -17.736 41.728 1.00 77.29 322 A 1 ATOM 2663 C CG2 . VAL A 0 322 . -17.980 -15.424 41.886 1.00 77.29 322 A 1 ATOM 2664 N N . ALA A 0 323 . -20.521 -19.292 41.231 1.00 77.33 323 A 1 ATOM 2665 C CA . ALA A 0 323 . -20.914 -20.677 40.978 1.00 77.33 323 A 1 ATOM 2666 C C . ALA A 0 323 . -21.631 -20.840 39.626 1.00 77.33 323 A 1 ATOM 2667 C CB . ALA A 0 323 . -21.785 -21.166 42.140 1.00 77.33 323 A 1 ATOM 2668 O O . ALA A 0 323 . -21.320 -21.765 38.881 1.00 77.33 323 A 1 ATOM 2669 N N . SER A 0 324 . -22.531 -19.921 39.264 1.00 81.15 324 A 1 ATOM 2670 C CA . SER A 0 324 . -23.215 -19.938 37.965 1.00 81.15 324 A 1 ATOM 2671 C C . SER A 0 324 . -22.243 -19.734 36.801 1.00 81.15 324 A 1 ATOM 2672 C CB . SER A 0 324 . -24.359 -18.917 37.933 1.00 81.15 324 A 1 ATOM 2673 O O . SER A 0 324 . -22.316 -20.462 35.815 1.00 81.15 324 A 1 ATOM 2674 O OG . SER A 0 324 . -23.913 -17.580 37.816 1.00 81.15 324 A 1 ATOM 2675 N N . LEU A 0 325 . -21.267 -18.831 36.942 1.00 82.78 325 A 1 ATOM 2676 C CA . LEU A 0 325 . -20.194 -18.631 35.967 1.00 82.78 325 A 1 ATOM 2677 C C . LEU A 0 325 . -19.322 -19.880 35.840 1.00 82.78 325 A 1 ATOM 2678 C CB . LEU A 0 325 . -19.349 -17.412 36.378 1.00 82.78 325 A 1 ATOM 2679 O O . LEU A 0 325 . -19.019 -20.287 34.724 1.00 82.78 325 A 1 ATOM 2680 C CG . LEU A 0 325 . -19.965 -16.071 35.946 1.00 82.78 325 A 1 ATOM 2681 C CD1 . LEU A 0 325 . -19.356 -14.929 36.760 1.00 82.78 325 A 1 ATOM 2682 C CD2 . LEU A 0 325 . -19.697 -15.797 34.462 1.00 82.78 325 A 1 ATOM 2683 N N . PHE A 0 326 . -18.970 -20.535 36.950 1.00 82.10 326 A 1 ATOM 2684 C CA . PHE A 0 326 . -18.244 -21.804 36.912 1.00 82.10 326 A 1 ATOM 2685 C C . PHE A 0 326 . -19.049 -22.905 36.219 1.00 82.10 326 A 1 ATOM 2686 C CB . PHE A 0 326 . -17.819 -22.237 38.322 1.00 82.10 326 A 1 ATOM 2687 O O . PHE A 0 326 . -18.486 -23.620 35.397 1.00 82.10 326 A 1 ATOM 2688 C CG . PHE A 0 326 . -16.512 -21.617 38.775 1.00 82.10 326 A 1 ATOM 2689 C CD1 . PHE A 0 326 . -15.309 -21.998 38.154 1.00 82.10 326 A 1 ATOM 2690 C CD2 . PHE A 0 326 . -16.481 -20.690 39.830 1.00 82.10 326 A 1 ATOM 2691 C CE1 . PHE A 0 326 . -14.089 -21.430 38.563 1.00 82.10 326 A 1 ATOM 2692 C CE2 . PHE A 0 326 . -15.262 -20.115 40.233 1.00 82.10 326 A 1 ATOM 2693 C CZ . PHE A 0 326 . -14.068 -20.478 39.595 1.00 82.10 326 A 1 ATOM 2694 N N . LEU A 0 327 . -20.353 -23.017 36.478 1.00 85.40 327 A 1 ATOM 2695 C CA . LEU A 0 327 . -21.221 -23.986 35.804 1.00 85.40 327 A 1 ATOM 2696 C C . LEU A 0 327 . -21.350 -23.700 34.303 1.00 85.40 327 A 1 ATOM 2697 C CB . LEU A 0 327 . -22.603 -23.998 36.477 1.00 85.40 327 A 1 ATOM 2698 O O . LEU A 0 327 . -21.294 -24.633 33.506 1.00 85.40 327 A 1 ATOM 2699 C CG . LEU A 0 327 . -22.622 -24.638 37.876 1.00 85.40 327 A 1 ATOM 2700 C CD1 . LEU A 0 327 . -23.988 -24.399 38.519 1.00 85.40 327 A 1 ATOM 2701 C CD2 . LEU A 0 327 . -22.368 -26.146 37.826 1.00 85.40 327 A 1 ATOM 2702 N N . ILE A 0 328 . -21.452 -22.429 33.907 1.00 85.18 328 A 1 ATOM 2703 C CA . ILE A 0 328 . -21.461 -22.016 32.497 1.00 85.18 328 A 1 ATOM 2704 C C . ILE A 0 328 . -20.111 -22.333 31.841 1.00 85.18 328 A 1 ATOM 2705 C CB . ILE A 0 328 . -21.842 -20.523 32.375 1.00 85.18 328 A 1 ATOM 2706 O O . ILE A 0 328 . -20.088 -22.895 30.750 1.00 85.18 328 A 1 ATOM 2707 C CG1 . ILE A 0 328 . -23.320 -20.306 32.778 1.00 85.18 328 A 1 ATOM 2708 C CG2 . ILE A 0 328 . -21.627 -20.007 30.938 1.00 85.18 328 A 1 ATOM 2709 C CD1 . ILE A 0 328 . -23.664 -18.841 33.078 1.00 85.18 328 A 1 ATOM 2710 N N . CYS A 0 329 . -18.989 -22.052 32.508 1.00 83.21 329 A 1 ATOM 2711 C CA . CYS A 0 329 . -17.651 -22.385 32.017 1.00 83.21 329 A 1 ATOM 2712 C C . CYS A 0 329 . -17.447 -23.899 31.887 1.00 83.21 329 A 1 ATOM 2713 C CB . CYS A 0 329 . -16.598 -21.779 32.954 1.00 83.21 329 A 1 ATOM 2714 O O . CYS A 0 329 . -16.933 -24.356 30.871 1.00 83.21 329 A 1 ATOM 2715 S SG . CYS A 0 329 . -16.510 -19.983 32.710 1.00 83.21 329 A 1 ATOM 2716 N N . ILE A 0 330 . -17.877 -24.690 32.873 1.00 85.51 330 A 1 ATOM 2717 C CA . ILE A 0 330 . -17.815 -26.157 32.823 1.00 85.51 330 A 1 ATOM 2718 C C . ILE A 0 330 . -18.708 -26.678 31.695 1.00 85.51 330 A 1 ATOM 2719 C CB . ILE A 0 330 . -18.189 -26.767 34.193 1.00 85.51 330 A 1 ATOM 2720 O O . ILE A 0 330 . -18.255 -27.491 30.894 1.00 85.51 330 A 1 ATOM 2721 C CG1 . ILE A 0 330 . -17.086 -26.472 35.236 1.00 85.51 330 A 1 ATOM 2722 C CG2 . ILE A 0 330 . -18.394 -28.290 34.087 1.00 85.51 330 A 1 ATOM 2723 C CD1 . ILE A 0 330 . -17.542 -26.698 36.685 1.00 85.51 330 A 1 ATOM 2724 N N . GLY A 0 331 . -19.937 -26.171 31.572 1.00 82.97 331 A 1 ATOM 2725 C CA . GLY A 0 331 . -20.845 -26.509 30.478 1.00 82.97 331 A 1 ATOM 2726 C C . GLY A 0 331 . -20.251 -26.173 29.110 1.00 82.97 331 A 1 ATOM 2727 O O . GLY A 0 331 . -20.309 -26.994 28.198 1.00 82.97 331 A 1 ATOM 2728 N N . TYR A 0 332 . -19.594 -25.020 28.984 1.00 85.89 332 A 1 ATOM 2729 C CA . TYR A 0 332 . -18.901 -24.600 27.769 1.00 85.89 332 A 1 ATOM 2730 C C . TYR A 0 332 . -17.679 -25.473 27.458 1.00 85.89 332 A 1 ATOM 2731 C CB . TYR A 0 332 . -18.509 -23.124 27.899 1.00 85.89 332 A 1 ATOM 2732 O O . TYR A 0 332 . -17.468 -25.831 26.303 1.00 85.89 332 A 1 ATOM 2733 C CG . TYR A 0 332 . -17.938 -22.544 26.623 1.00 85.89 332 A 1 ATOM 2734 C CD1 . TYR A 0 332 . -16.548 -22.366 26.478 1.00 85.89 332 A 1 ATOM 2735 C CD2 . TYR A 0 332 . -18.808 -22.192 25.574 1.00 85.89 332 A 1 ATOM 2736 C CE1 . TYR A 0 332 . -16.033 -21.828 25.283 1.00 85.89 332 A 1 ATOM 2737 C CE2 . TYR A 0 332 . -18.296 -21.667 24.375 1.00 85.89 332 A 1 ATOM 2738 O OH . TYR A 0 332 . -16.408 -21.016 23.054 1.00 85.89 332 A 1 ATOM 2739 C CZ . TYR A 0 332 . -16.906 -21.489 24.226 1.00 85.89 332 A 1 ATOM 2740 N N . ILE A 0 333 . -16.896 -25.875 28.466 1.00 82.34 333 A 1 ATOM 2741 C CA . ILE A 0 333 . -15.759 -26.795 28.300 1.00 82.34 333 A 1 ATOM 2742 C C . ILE A 0 333 . -16.247 -28.187 27.889 1.00 82.34 333 A 1 ATOM 2743 C CB . ILE A 0 333 . -14.894 -26.846 29.583 1.00 82.34 333 A 1 ATOM 2744 O O . ILE A 0 333 . -15.685 -28.770 26.965 1.00 82.34 333 A 1 ATOM 2745 C CG1 . ILE A 0 333 . -14.143 -25.508 29.775 1.00 82.34 333 A 1 ATOM 2746 C CG2 . ILE A 0 333 . -13.867 -27.996 29.526 1.00 82.34 333 A 1 ATOM 2747 C CD1 . ILE A 0 333 . -13.559 -25.328 31.183 1.00 82.34 333 A 1 ATOM 2748 N N . ILE A 0 334 . -17.301 -28.707 28.524 1.00 81.23 334 A 1 ATOM 2749 C CA . ILE A 0 334 . -17.900 -30.004 28.180 1.00 81.23 334 A 1 ATOM 2750 C C . ILE A 0 334 . -18.477 -29.958 26.764 1.00 81.23 334 A 1 ATOM 2751 C CB . ILE A 0 334 . -18.964 -30.415 29.224 1.00 81.23 334 A 1 ATOM 2752 O O . ILE A 0 334 . -18.210 -30.861 25.973 1.00 81.23 334 A 1 ATOM 2753 C CG1 . ILE A 0 334 . -18.293 -30.724 30.582 1.00 81.23 334 A 1 ATOM 2754 C CG2 . ILE A 0 334 . -19.758 -31.649 28.748 1.00 81.23 334 A 1 ATOM 2755 C CD1 . ILE A 0 334 . -19.291 -30.878 31.738 1.00 81.23 334 A 1 ATOM 2756 N N . TRP A 0 335 . -19.204 -28.896 26.406 1.00 82.38 335 A 1 ATOM 2757 C CA . TRP A 0 335 . -19.690 -28.687 25.042 1.00 82.38 335 A 1 ATOM 2758 C C . TRP A 0 335 . -18.513 -28.639 24.060 1.00 82.38 335 A 1 ATOM 2759 C CB . TRP A 0 335 . -20.554 -27.418 24.984 1.00 82.38 335 A 1 ATOM 2760 O O . TRP A 0 335 . -18.485 -29.422 23.109 1.00 82.38 335 A 1 ATOM 2761 C CG . TRP A 0 335 . -21.229 -27.090 23.680 1.00 82.38 335 A 1 ATOM 2762 C CD1 . TRP A 0 335 . -20.978 -27.623 22.460 1.00 82.38 335 A 1 ATOM 2763 C CD2 . TRP A 0 335 . -22.332 -26.157 23.453 1.00 82.38 335 A 1 ATOM 2764 C CE2 . TRP A 0 335 . -22.639 -26.140 22.059 1.00 82.38 335 A 1 ATOM 2765 C CE3 . TRP A 0 335 . -23.125 -25.340 24.286 1.00 82.38 335 A 1 ATOM 2766 N NE1 . TRP A 0 335 . -21.777 -27.044 21.506 1.00 82.38 335 A 1 ATOM 2767 C CH2 . TRP A 0 335 . -24.420 -24.549 22.364 1.00 82.38 335 A 1 ATOM 2768 C CZ2 . TRP A 0 335 . -23.649 -25.348 21.507 1.00 82.38 335 A 1 ATOM 2769 C CZ3 . TRP A 0 335 . -24.161 -24.552 23.747 1.00 82.38 335 A 1 ATOM 2770 N N . ARG A 0 336 . -17.493 -27.808 24.309 1.00 76.87 336 A 1 ATOM 2771 C CA . ARG A 0 336 . -16.284 -27.745 23.469 1.00 76.87 336 A 1 ATOM 2772 C C . ARG A 0 336 . -15.618 -29.111 23.317 1.00 76.87 336 A 1 ATOM 2773 C CB . ARG A 0 336 . -15.271 -26.727 24.024 1.00 76.87 336 A 1 ATOM 2774 O O . ARG A 0 336 . -15.207 -29.466 22.215 1.00 76.87 336 A 1 ATOM 2775 C CG . ARG A 0 336 . -15.524 -25.302 23.509 1.00 76.87 336 A 1 ATOM 2776 C CD . ARG A 0 336 . -14.306 -24.401 23.769 1.00 76.87 336 A 1 ATOM 2777 N NE . ARG A 0 336 . -14.373 -23.169 22.957 1.00 76.87 336 A 1 ATOM 2778 N NH1 . ARG A 0 336 . -12.134 -22.708 22.712 1.00 76.87 336 A 1 ATOM 2779 N NH2 . ARG A 0 336 . -13.641 -21.553 21.540 1.00 76.87 336 A 1 ATOM 2780 C CZ . ARG A 0 336 . -13.383 -22.483 22.412 1.00 76.87 336 A 1 ATOM 2781 N N . TRP A 0 337 . -15.533 -29.892 24.390 1.00 76.94 337 A 1 ATOM 2782 C CA . TRP A 0 337 . -14.955 -31.233 24.364 1.00 76.94 337 A 1 ATOM 2783 C C . TRP A 0 337 . -15.792 -32.211 23.524 1.00 76.94 337 A 1 ATOM 2784 C CB . TRP A 0 337 . -14.763 -31.713 25.805 1.00 76.94 337 A 1 ATOM 2785 O O . TRP A 0 337 . -15.236 -32.959 22.719 1.00 76.94 337 A 1 ATOM 2786 C CG . TRP A 0 337 . -13.946 -32.955 25.930 1.00 76.94 337 A 1 ATOM 2787 C CD1 . TRP A 0 337 . -12.596 -33.010 25.879 1.00 76.94 337 A 1 ATOM 2788 C CD2 . TRP A 0 337 . -14.399 -34.328 26.125 1.00 76.94 337 A 1 ATOM 2789 C CE2 . TRP A 0 337 . -13.249 -35.172 26.182 1.00 76.94 337 A 1 ATOM 2790 C CE3 . TRP A 0 337 . -15.660 -34.944 26.276 1.00 76.94 337 A 1 ATOM 2791 N NE1 . TRP A 0 337 . -12.180 -34.318 26.021 1.00 76.94 337 A 1 ATOM 2792 C CH2 . TRP A 0 337 . -14.611 -37.134 26.554 1.00 76.94 337 A 1 ATOM 2793 C CZ2 . TRP A 0 337 . -13.343 -36.555 26.385 1.00 76.94 337 A 1 ATOM 2794 C CZ3 . TRP A 0 337 . -15.766 -36.332 26.494 1.00 76.94 337 A 1 ATOM 2795 N N . LEU A 0 338 . -17.124 -32.154 23.630 1.00 76.59 338 A 1 ATOM 2796 C CA . LEU A 0 338 . -18.045 -32.961 22.822 1.00 76.59 338 A 1 ATOM 2797 C C . LEU A 0 338 . -18.003 -32.591 21.332 1.00 76.59 338 A 1 ATOM 2798 C CB . LEU A 0 338 . -19.475 -32.817 23.376 1.00 76.59 338 A 1 ATOM 2799 O O . LEU A 0 338 . -17.974 -33.488 20.488 1.00 76.59 338 A 1 ATOM 2800 C CG . LEU A 0 338 . -19.722 -33.540 24.712 1.00 76.59 338 A 1 ATOM 2801 C CD1 . LEU A 0 338 . -21.085 -33.128 25.269 1.00 76.59 338 A 1 ATOM 2802 C CD2 . LEU A 0 338 . -19.711 -35.062 24.548 1.00 76.59 338 A 1 ATOM 2803 N N . LEU A 0 339 . -17.941 -31.298 20.998 1.00 71.90 339 A 1 ATOM 2804 C CA . LEU A 0 339 . -17.768 -30.820 19.618 1.00 71.90 339 A 1 ATOM 2805 C C . LEU A 0 339 . -16.467 -31.348 19.005 1.00 71.90 339 A 1 ATOM 2806 C CB . LEU A 0 339 . -17.765 -29.280 19.600 1.00 71.90 339 A 1 ATOM 2807 O O . LEU A 0 339 . -16.469 -31.831 17.873 1.00 71.90 339 A 1 ATOM 2808 C CG . LEU A 0 339 . -19.152 -28.647 19.417 1.00 71.90 339 A 1 ATOM 2809 C CD1 . LEU A 0 339 . -19.062 -27.166 19.781 1.00 71.90 339 A 1 ATOM 2810 C CD2 . LEU A 0 339 . -19.633 -28.739 17.967 1.00 71.90 339 A 1 ATOM 2811 N N . ARG A 0 340 . -15.372 -31.323 19.775 1.00 68.67 340 A 1 ATOM 2812 C CA . ARG A 0 340 . -14.070 -31.833 19.331 1.00 68.67 340 A 1 ATOM 2813 C C . ARG A 0 340 . -14.109 -33.335 19.046 1.00 68.67 340 A 1 ATOM 2814 C CB . ARG A 0 340 . -13.001 -31.476 20.376 1.00 68.67 340 A 1 ATOM 2815 O O . ARG A 0 340 . -13.532 -33.778 18.062 1.00 68.67 340 A 1 ATOM 2816 C CG . ARG A 0 340 . -11.671 -31.106 19.714 1.00 68.67 340 A 1 ATOM 2817 C CD . ARG A 0 340 . -10.656 -30.692 20.784 1.00 68.67 340 A 1 ATOM 2818 N NE . ARG A 0 340 . -9.510 -29.978 20.193 1.00 68.67 340 A 1 ATOM 2819 N NH1 . ARG A 0 340 . -8.317 -29.652 22.126 1.00 68.67 340 A 1 ATOM 2820 N NH2 . ARG A 0 340 . -7.564 -28.802 20.203 1.00 68.67 340 A 1 ATOM 2821 C CZ . ARG A 0 340 . -8.472 -29.483 20.841 1.00 68.67 340 A 1 ATOM 2822 N N . ARG A 0 341 . -14.826 -34.105 19.873 1.00 66.52 341 A 1 ATOM 2823 C CA . ARG A 0 341 . -14.955 -35.563 19.723 1.00 66.52 341 A 1 ATOM 2824 C C . ARG A 0 341 . -15.832 -35.968 18.537 1.00 66.52 341 A 1 ATOM 2825 C CB . ARG A 0 341 . -15.477 -36.152 21.042 1.00 66.52 341 A 1 ATOM 2826 O O . ARG A 0 341 . -15.600 -37.019 17.949 1.00 66.52 341 A 1 ATOM 2827 C CG . ARG A 0 341 . -15.036 -37.609 21.227 1.00 66.52 341 A 1 ATOM 2828 C CD . ARG A 0 341 . -15.523 -38.129 22.584 1.00 66.52 341 A 1 ATOM 2829 N NE . ARG A 0 341 . -14.842 -39.382 22.957 1.00 66.52 341 A 1 ATOM 2830 N NH1 . ARG A 0 341 . -16.042 -39.811 24.864 1.00 66.52 341 A 1 ATOM 2831 N NH2 . ARG A 0 341 . -14.363 -41.165 24.289 1.00 66.52 341 A 1 ATOM 2832 C CZ . ARG A 0 341 . -15.084 -40.110 24.031 1.00 66.52 341 A 1 ATOM 2833 N N . LYS A 0 342 . -16.823 -35.145 18.176 1.00 63.89 342 A 1 ATOM 2834 C CA . LYS A 0 342 . -17.695 -35.411 17.023 1.00 63.89 342 A 1 ATOM 2835 C C . LYS A 0 342 . -16.946 -35.278 15.690 1.00 63.89 342 A 1 ATOM 2836 C CB . LYS A 0 342 . -18.951 -34.525 17.097 1.00 63.89 342 A 1 ATOM 2837 O O . LYS A 0 342 . -17.236 -36.041 14.784 1.00 63.89 342 A 1 ATOM 2838 C CG . LYS A 0 342 . -20.164 -35.236 16.477 1.00 63.89 342 A 1 ATOM 2839 C CD . LYS A 0 342 . -21.430 -34.373 16.560 1.00 63.89 342 A 1 ATOM 2840 C CE . LYS A 0 342 . -22.619 -35.171 16.010 1.00 63.89 342 A 1 ATOM 2841 N NZ . LYS A 0 342 . -23.844 -34.341 15.896 1.00 63.89 342 A 1 ATOM 2842 N N . ARG A 0 343 . -15.949 -34.385 15.607 1.00 55.38 343 A 1 ATOM 2843 C CA . ARG A 0 343 . -15.121 -34.175 14.402 1.00 55.38 343 A 1 ATOM 2844 C C . ARG A 0 343 . -13.971 -35.167 14.206 1.00 55.38 343 A 1 ATOM 2845 C CB . ARG A 0 343 . -14.562 -32.744 14.381 1.00 55.38 343 A 1 ATOM 2846 O O . ARG A 0 343 . -13.437 -35.220 13.117 1.00 55.38 343 A 1 ATOM 2847 C CG . ARG A 0 343 . -15.542 -31.722 13.789 1.00 55.38 343 A 1 ATOM 2848 C CD . ARG A 0 343 . -14.814 -30.377 13.711 1.00 55.38 343 A 1 ATOM 2849 N NE . ARG A 0 343 . -15.659 -29.270 13.223 1.00 55.38 343 A 1 ATOM 2850 N NH1 . ARG A 0 343 . -14.106 -27.655 13.661 1.00 55.38 343 A 1 ATOM 2851 N NH2 . ARG A 0 343 . -15.918 -27.065 12.585 1.00 55.38 343 A 1 ATOM 2852 C CZ . ARG A 0 343 . -15.244 -28.011 13.164 1.00 55.38 343 A 1 ATOM 2853 N N . THR A 0 344 . -13.556 -35.922 15.225 1.00 53.89 344 A 1 ATOM 2854 C CA . THR A 0 344 . -12.538 -36.984 15.054 1.00 53.89 344 A 1 ATOM 2855 C C . THR A 0 344 . -13.128 -38.327 14.616 1.00 53.89 344 A 1 ATOM 2856 C CB . THR A 0 344 . -11.705 -37.183 16.331 1.00 53.89 344 A 1 ATOM 2857 O O . THR A 0 344 . -12.372 -39.259 14.367 1.00 53.89 344 A 1 ATOM 2858 C CG2 . THR A 0 344 . -10.703 -36.048 16.532 1.00 53.89 344 A 1 ATOM 2859 O OG1 . THR A 0 344 . -12.534 -37.230 17.480 1.00 53.89 344 A 1 ATOM 2860 N N . ASN A 0 345 . -14.460 -38.441 14.586 1.00 48.85 345 A 1 ATOM 2861 C CA . ASN A 0 345 . -15.179 -39.644 14.157 1.00 48.85 345 A 1 ATOM 2862 C C . ASN A 0 345 . -15.802 -39.505 12.752 1.00 48.85 345 A 1 ATOM 2863 C CB . ASN A 0 345 . -16.230 -40.010 15.223 1.00 48.85 345 A 1 ATOM 2864 O O . ASN A 0 345 . -16.528 -40.404 12.331 1.00 48.85 345 A 1 ATOM 2865 C CG . ASN A 0 345 . -15.678 -40.702 16.456 1.00 48.85 345 A 1 ATOM 2866 N ND2 . ASN A 0 345 . -16.553 -41.094 17.353 1.00 48.85 345 A 1 ATOM 2867 O OD1 . ASN A 0 345 . -14.500 -40.930 16.664 1.00 48.85 345 A 1 ATOM 2868 N N . GLU A 0 346 . -15.521 -38.403 12.057 1.00 44.43 346 A 1 ATOM 2869 C CA . GLU A 0 346 . -15.645 -38.248 10.600 1.00 44.43 346 A 1 ATOM 2870 C C . GLU A 0 346 . -14.230 -38.166 10.026 1.00 44.43 346 A 1 ATOM 2871 C CB . GLU A 0 346 . -16.457 -36.984 10.251 1.00 44.43 346 A 1 ATOM 2872 O O . GLU A 0 346 . -14.010 -38.750 8.943 1.00 44.43 346 A 1 ATOM 2873 C CG . GLU A 0 346 . -17.973 -37.173 10.438 1.00 44.43 346 A 1 ATOM 2874 C CD . GLU A 0 346 . -18.813 -35.900 10.179 1.00 44.43 346 A 1 ATOM 2875 O OE1 . GLU A 0 346 . -20.055 -36.047 10.054 1.00 44.43 346 A 1 ATOM 2876 O OE2 . GLU A 0 346 . -18.269 -34.769 10.197 1.00 44.43 346 A 1 ATOM 2877 O OXT . GLU A 0 346 . -13.390 -37.567 10.743 1.00 44.43 346 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 76.24 # loop_ _atom_type.symbol C N O S #