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 LYS 0 5 PHE 0 6 SER 0 7 ARG 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 GLU 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 TYR 0 37 HIS 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 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 ARG 0 63 ASN 0 64 GLN 0 65 SER 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 ASP 0 80 LYS 0 81 TYR 0 82 THR 0 83 ALA 0 84 ARG 0 85 LEU 0 86 GLN 0 87 PHE 0 88 SER 0 89 SER 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 GLN 0 98 ILE 0 99 ILE 0 100 GLU 0 101 PHE 0 102 TYR 0 103 ARG 0 104 ASP 0 105 TYR 0 106 GLY 0 107 GLU 0 108 TYR 0 109 VAL 0 110 TYR 0 111 GLU 0 112 PHE 0 113 GLU 0 114 TRP 0 115 SER 0 116 TYR 0 117 ILE 0 118 GLY 0 119 MET 0 120 MET 0 121 PHE 0 122 SER 0 123 TYR 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 ARG 0 134 VAL 0 135 LEU 0 136 HIS 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 ASN 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 THR 0 155 ASP 0 156 VAL 0 157 THR 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 LEU 0 173 TYR 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 THR 0 180 GLU 0 181 ILE 0 182 LYS 0 183 VAL 0 184 SER 0 185 ALA 0 186 LEU 0 187 ARG 0 188 SER 0 189 LYS 0 190 ILE 0 191 LEU 0 192 GLY 0 193 PRO 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLU 0 200 ARG 0 201 GLU 0 202 ASN 0 203 ARG 0 204 HIS 0 205 ILE 0 206 ILE 0 207 THR 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 VAL 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLU 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ARG 0 240 ALA 0 241 THR 0 242 THR 0 243 SER 0 244 LYS 0 245 MET 0 246 THR 0 247 CYS 0 248 ILE 0 249 TRP 0 250 CYS 0 251 GLN 0 252 LYS 0 253 GLY 0 254 LYS 0 255 LYS 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASN 0 262 PRO 0 263 ASP 0 264 THR 0 265 HIS 0 266 GLY 0 267 LEU 0 268 LYS 0 269 GLY 0 270 ASN 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLN 0 276 ASN 0 277 ASN 0 278 SER 0 279 ASN 0 280 VAL 0 281 ASN 0 282 ASP 0 283 VAL 0 284 SER 0 285 THR 0 286 LEU 0 287 THR 0 288 PRO 0 289 VAL 0 290 LYS 0 291 ASP 0 292 ILE 0 293 GLU 0 294 ARG 0 295 THR 0 296 LEU 0 297 ARG 0 298 SER 0 299 THR 0 300 GLU 0 301 VAL 0 302 GLN 0 303 PHE 0 304 THR 0 305 GLU 0 306 ASP 0 307 LEU 0 308 ILE 0 309 GLU 0 310 THR 0 311 THR 0 312 GLU 0 313 GLU 0 314 THR 0 315 ASP 0 316 GLU 0 317 HIS 0 318 SER 0 319 ASN 0 320 MET 0 321 THR 0 322 ALA 0 323 LEU 0 324 ILE 0 325 THR 0 326 GLU 0 327 GLU 0 328 ASN 0 329 LYS 0 330 GLN 0 331 HIS 0 332 LYS 0 333 SER 0 334 HIS 0 335 TRP 0 336 TYR 0 337 LEU 0 338 TYR 0 339 VAL 0 340 VAL 0 341 ILE 0 342 PRO 0 343 LEU 0 344 VAL 0 345 THR 0 346 SER 0 347 LEU 0 348 PHE 0 349 LEU 0 350 VAL 0 351 CYS 0 352 ILE 0 353 GLY 0 354 CYS 0 355 ILE 0 356 ILE 0 357 TRP 0 358 ARG 0 359 TRP 0 360 LEU 0 361 LEU 0 362 ARG 0 363 ARG 0 364 LYS 0 365 ARG 0 366 SER 0 367 ASP 0 368 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 . -50.854 -3.577 32.566 1.00 41.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.772 -4.543 32.861 1.00 41.56 1 A 1 ATOM 3 C C . MET A 0 1 . -48.441 -3.804 32.914 1.00 41.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -49.707 -5.630 31.775 1.00 41.56 1 A 1 ATOM 5 O O . MET A 0 1 . -47.997 -3.314 31.887 1.00 41.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -50.738 -6.741 31.974 1.00 41.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.782 -7.869 30.564 1.00 41.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.843 -9.189 31.214 1.00 41.56 1 A 1 ATOM 9 N N . ARG A 0 2 . -47.809 -3.671 34.088 1.00 46.14 2 A 1 ATOM 10 C CA . ARG A 0 2 . -46.407 -3.226 34.168 1.00 46.14 2 A 1 ATOM 11 C C . ARG A 0 2 . -45.534 -4.445 33.875 1.00 46.14 2 A 1 ATOM 12 C CB . ARG A 0 2 . -46.084 -2.612 35.548 1.00 46.14 2 A 1 ATOM 13 O O . ARG A 0 2 . -45.244 -5.211 34.788 1.00 46.14 2 A 1 ATOM 14 C CG . ARG A 0 2 . -46.642 -1.193 35.744 1.00 46.14 2 A 1 ATOM 15 C CD . ARG A 0 2 . -46.235 -0.638 37.120 1.00 46.14 2 A 1 ATOM 16 N NE . ARG A 0 2 . -46.705 0.747 37.327 1.00 46.14 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -46.061 0.986 39.527 1.00 46.14 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -47.053 2.683 38.486 1.00 46.14 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -46.604 1.460 38.440 1.00 46.14 2 A 1 ATOM 20 N N . TYR A 0 3 . -45.192 -4.671 32.609 1.00 51.89 3 A 1 ATOM 21 C CA . TYR A 0 3 . -44.254 -5.731 32.244 1.00 51.89 3 A 1 ATOM 22 C C . TYR A 0 3 . -42.880 -5.350 32.812 1.00 51.89 3 A 1 ATOM 23 C CB . TYR A 0 3 . -44.249 -5.961 30.719 1.00 51.89 3 A 1 ATOM 24 O O . TYR A 0 3 . -42.200 -4.463 32.298 1.00 51.89 3 A 1 ATOM 25 C CG . TYR A 0 3 . -44.551 -7.395 30.322 1.00 51.89 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -43.500 -8.306 30.092 1.00 51.89 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -45.888 -7.815 30.175 1.00 51.89 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -43.784 -9.634 29.711 1.00 51.89 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -46.174 -9.141 29.798 1.00 51.89 3 A 1 ATOM 30 O OH . TYR A 0 3 . -45.418 -11.324 29.187 1.00 51.89 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -45.125 -10.053 29.561 1.00 51.89 3 A 1 ATOM 32 N N . LYS A 0 4 . -42.497 -5.958 33.939 1.00 54.43 4 A 1 ATOM 33 C CA . LYS A 0 4 . -41.135 -5.856 34.463 1.00 54.43 4 A 1 ATOM 34 C C . LYS A 0 4 . -40.259 -6.716 33.560 1.00 54.43 4 A 1 ATOM 35 C CB . LYS A 0 4 . -41.059 -6.311 35.932 1.00 54.43 4 A 1 ATOM 36 O O . LYS A 0 4 . -40.195 -7.928 33.735 1.00 54.43 4 A 1 ATOM 37 C CG . LYS A 0 4 . -41.642 -5.294 36.927 1.00 54.43 4 A 1 ATOM 38 C CD . LYS A 0 4 . -41.407 -5.778 38.368 1.00 54.43 4 A 1 ATOM 39 C CE . LYS A 0 4 . -41.937 -4.779 39.405 1.00 54.43 4 A 1 ATOM 40 N NZ . LYS A 0 4 . -41.697 -5.258 40.793 1.00 54.43 4 A 1 ATOM 41 N N . PHE A 0 5 . -39.629 -6.099 32.567 1.00 55.37 5 A 1 ATOM 42 C CA . PHE A 0 5 . -38.573 -6.750 31.803 1.00 55.37 5 A 1 ATOM 43 C C . PHE A 0 5 . -37.529 -7.316 32.774 1.00 55.37 5 A 1 ATOM 44 C CB . PHE A 0 5 . -37.953 -5.735 30.838 1.00 55.37 5 A 1 ATOM 45 O O . PHE A 0 5 . -37.012 -6.593 33.628 1.00 55.37 5 A 1 ATOM 46 C CG . PHE A 0 5 . -38.758 -5.525 29.576 1.00 55.37 5 A 1 ATOM 47 C CD1 . PHE A 0 5 . -38.668 -6.475 28.550 1.00 55.37 5 A 1 ATOM 48 C CD2 . PHE A 0 5 . -39.589 -4.401 29.416 1.00 55.37 5 A 1 ATOM 49 C CE1 . PHE A 0 5 . -39.388 -6.308 27.355 1.00 55.37 5 A 1 ATOM 50 C CE2 . PHE A 0 5 . -40.317 -4.233 28.224 1.00 55.37 5 A 1 ATOM 51 C CZ . PHE A 0 5 . -40.214 -5.183 27.192 1.00 55.37 5 A 1 ATOM 52 N N . SER A 0 6 . -37.254 -8.618 32.666 1.00 63.47 6 A 1 ATOM 53 C CA . SER A 0 6 . -36.182 -9.267 33.421 1.00 63.47 6 A 1 ATOM 54 C C . SER A 0 6 . -34.860 -8.544 33.152 1.00 63.47 6 A 1 ATOM 55 C CB . SER A 0 6 . -36.083 -10.748 33.038 1.00 63.47 6 A 1 ATOM 56 O O . SER A 0 6 . -34.591 -8.120 32.028 1.00 63.47 6 A 1 ATOM 57 O OG . SER A 0 6 . -34.910 -11.323 33.580 1.00 63.47 6 A 1 ATOM 58 N N . ARG A 0 7 . -34.019 -8.420 34.182 1.00 67.63 7 A 1 ATOM 59 C CA . ARG A 0 7 . -32.703 -7.761 34.121 1.00 67.63 7 A 1 ATOM 60 C C . ARG A 0 7 . -31.823 -8.320 32.989 1.00 67.63 7 A 1 ATOM 61 C CB . ARG A 0 7 . -32.036 -7.918 35.503 1.00 67.63 7 A 1 ATOM 62 O O . ARG A 0 7 . -31.074 -7.571 32.376 1.00 67.63 7 A 1 ATOM 63 C CG . ARG A 0 7 . -31.251 -6.679 35.955 1.00 67.63 7 A 1 ATOM 64 C CD . ARG A 0 7 . -30.687 -6.927 37.364 1.00 67.63 7 A 1 ATOM 65 N NE . ARG A 0 7 . -30.050 -5.726 37.937 1.00 67.63 7 A 1 ATOM 66 N NH1 . ARG A 0 7 . -29.258 -6.703 39.866 1.00 67.63 7 A 1 ATOM 67 N NH2 . ARG A 0 7 . -28.898 -4.533 39.504 1.00 67.63 7 A 1 ATOM 68 C CZ . ARG A 0 7 . -29.409 -5.661 39.095 1.00 67.63 7 A 1 ATOM 69 N N . SER A 0 8 . -31.980 -9.608 32.670 1.00 68.27 8 A 1 ATOM 70 C CA . SER A 0 8 . -31.310 -10.278 31.546 1.00 68.27 8 A 1 ATOM 71 C C . SER A 0 8 . -31.734 -9.726 30.177 1.00 68.27 8 A 1 ATOM 72 C CB . SER A 0 8 . -31.596 -11.782 31.638 1.00 68.27 8 A 1 ATOM 73 O O . SER A 0 8 . -30.883 -9.549 29.309 1.00 68.27 8 A 1 ATOM 74 O OG . SER A 0 8 . -31.233 -12.469 30.464 1.00 68.27 8 A 1 ATOM 75 N N . LEU A 0 9 . -33.015 -9.377 29.994 1.00 62.13 9 A 1 ATOM 76 C CA . LEU A 0 9 . -33.510 -8.848 28.720 1.00 62.13 9 A 1 ATOM 77 C C . LEU A 0 9 . -32.968 -7.441 28.446 1.00 62.13 9 A 1 ATOM 78 C CB . LEU A 0 9 . -35.055 -8.859 28.678 1.00 62.13 9 A 1 ATOM 79 O O . LEU A 0 9 . -32.639 -7.125 27.309 1.00 62.13 9 A 1 ATOM 80 C CG . LEU A 0 9 . -35.565 -9.418 27.331 1.00 62.13 9 A 1 ATOM 81 C CD1 . LEU A 0 9 . -35.988 -10.878 27.503 1.00 62.13 9 A 1 ATOM 82 C CD2 . LEU A 0 9 . -36.759 -8.658 26.764 1.00 62.13 9 A 1 ATOM 83 N N . TRP A 0 10 . -32.817 -6.620 29.490 1.00 64.72 10 A 1 ATOM 84 C CA . TRP A 0 10 . -32.165 -5.315 29.373 1.00 64.72 10 A 1 ATOM 85 C C . TRP A 0 10 . -30.706 -5.456 28.954 1.00 64.72 10 A 1 ATOM 86 C CB . TRP A 0 10 . -32.279 -4.533 30.682 1.00 64.72 10 A 1 ATOM 87 O O . TRP A 0 10 . -30.292 -4.760 28.039 1.00 64.72 10 A 1 ATOM 88 C CG . TRP A 0 10 . -33.614 -3.901 30.894 1.00 64.72 10 A 1 ATOM 89 C CD1 . TRP A 0 10 . -34.603 -4.373 31.686 1.00 64.72 10 A 1 ATOM 90 C CD2 . TRP A 0 10 . -34.130 -2.677 30.285 1.00 64.72 10 A 1 ATOM 91 C CE2 . TRP A 0 10 . -35.452 -2.457 30.772 1.00 64.72 10 A 1 ATOM 92 C CE3 . TRP A 0 10 . -33.618 -1.736 29.366 1.00 64.72 10 A 1 ATOM 93 N NE1 . TRP A 0 10 . -35.672 -3.502 31.643 1.00 64.72 10 A 1 ATOM 94 C CH2 . TRP A 0 10 . -35.691 -0.443 29.456 1.00 64.72 10 A 1 ATOM 95 C CZ2 . TRP A 0 10 . -36.233 -1.365 30.368 1.00 64.72 10 A 1 ATOM 96 C CZ3 . TRP A 0 10 . -34.388 -0.628 28.961 1.00 64.72 10 A 1 ATOM 97 N N . ILE A 0 11 . -29.946 -6.380 29.552 1.00 72.15 11 A 1 ATOM 98 C CA . ILE A 0 11 . -28.549 -6.632 29.157 1.00 72.15 11 A 1 ATOM 99 C C . ILE A 0 11 . -28.471 -7.033 27.678 1.00 72.15 11 A 1 ATOM 100 C CB . ILE A 0 11 . -27.905 -7.695 30.076 1.00 72.15 11 A 1 ATOM 101 O O . ILE A 0 11 . -27.638 -6.506 26.952 1.00 72.15 11 A 1 ATOM 102 C CG1 . ILE A 0 11 . -27.803 -7.163 31.525 1.00 72.15 11 A 1 ATOM 103 C CG2 . ILE A 0 11 . -26.506 -8.096 29.570 1.00 72.15 11 A 1 ATOM 104 C CD1 . ILE A 0 11 . -27.537 -8.259 32.565 1.00 72.15 11 A 1 ATOM 105 N N . LEU A 0 12 . -29.374 -7.899 27.212 1.00 69.40 12 A 1 ATOM 106 C CA . LEU A 0 12 . -29.451 -8.305 25.805 1.00 69.40 12 A 1 ATOM 107 C C . LEU A 0 12 . -29.785 -7.132 24.873 1.00 69.40 12 A 1 ATOM 108 C CB . LEU A 0 12 . -30.472 -9.456 25.682 1.00 69.40 12 A 1 ATOM 109 O O . LEU A 0 12 . -29.137 -6.971 23.846 1.00 69.40 12 A 1 ATOM 110 C CG . LEU A 0 12 . -29.837 -10.772 25.189 1.00 69.40 12 A 1 ATOM 111 C CD1 . LEU A 0 12 . -30.384 -11.963 25.973 1.00 69.40 12 A 1 ATOM 112 C CD2 . LEU A 0 12 . -30.122 -10.987 23.705 1.00 69.40 12 A 1 ATOM 113 N N . ILE A 0 13 . -30.741 -6.276 25.246 1.00 68.93 13 A 1 ATOM 114 C CA . ILE A 0 13 . -31.080 -5.056 24.497 1.00 68.93 13 A 1 ATOM 115 C C . ILE A 0 13 . -29.879 -4.096 24.475 1.00 68.93 13 A 1 ATOM 116 C CB . ILE A 0 13 . -32.359 -4.417 25.091 1.00 68.93 13 A 1 ATOM 117 O O . ILE A 0 13 . -29.509 -3.609 23.413 1.00 68.93 13 A 1 ATOM 118 C CG1 . ILE A 0 13 . -33.586 -5.314 24.795 1.00 68.93 13 A 1 ATOM 119 C CG2 . ILE A 0 13 . -32.642 -2.998 24.559 1.00 68.93 13 A 1 ATOM 120 C CD1 . ILE A 0 13 . -34.834 -4.947 25.609 1.00 68.93 13 A 1 ATOM 121 N N . TYR A 0 14 . -29.211 -3.866 25.606 1.00 65.37 14 A 1 ATOM 122 C CA . TYR A 0 14 . -28.000 -3.042 25.658 1.00 65.37 14 A 1 ATOM 123 C C . TYR A 0 14 . -26.882 -3.619 24.775 1.00 65.37 14 A 1 ATOM 124 C CB . TYR A 0 14 . -27.544 -2.854 27.117 1.00 65.37 14 A 1 ATOM 125 O O . TYR A 0 14 . -26.276 -2.876 24.011 1.00 65.37 14 A 1 ATOM 126 C CG . TYR A 0 14 . -28.159 -1.645 27.806 1.00 65.37 14 A 1 ATOM 127 C CD1 . TYR A 0 14 . -27.601 -0.375 27.580 1.00 65.37 14 A 1 ATOM 128 C CD2 . TYR A 0 14 . -29.256 -1.767 28.680 1.00 65.37 14 A 1 ATOM 129 C CE1 . TYR A 0 14 . -28.160 0.771 28.178 1.00 65.37 14 A 1 ATOM 130 C CE2 . TYR A 0 14 . -29.821 -0.630 29.286 1.00 65.37 14 A 1 ATOM 131 O OH . TYR A 0 14 . -29.824 1.734 29.623 1.00 65.37 14 A 1 ATOM 132 C CZ . TYR A 0 14 . -29.279 0.643 29.029 1.00 65.37 14 A 1 ATOM 133 N N . LEU A 0 15 . -26.651 -4.934 24.792 1.00 65.05 15 A 1 ATOM 134 C CA . LEU A 0 15 . -25.667 -5.588 23.922 1.00 65.05 15 A 1 ATOM 135 C C . LEU A 0 15 . -26.047 -5.515 22.436 1.00 65.05 15 A 1 ATOM 136 C CB . LEU A 0 15 . -25.492 -7.053 24.355 1.00 65.05 15 A 1 ATOM 137 O O . LEU A 0 15 . -25.168 -5.374 21.598 1.00 65.05 15 A 1 ATOM 138 C CG . LEU A 0 15 . -24.727 -7.246 25.676 1.00 65.05 15 A 1 ATOM 139 C CD1 . LEU A 0 15 . -24.834 -8.709 26.110 1.00 65.05 15 A 1 ATOM 140 C CD2 . LEU A 0 15 . -23.244 -6.891 25.544 1.00 65.05 15 A 1 ATOM 141 N N . ILE A 0 16 . -27.334 -5.583 22.091 1.00 69.16 16 A 1 ATOM 142 C CA . ILE A 0 16 . -27.791 -5.510 20.695 1.00 69.16 16 A 1 ATOM 143 C C . ILE A 0 16 . -27.771 -4.073 20.165 1.00 69.16 16 A 1 ATOM 144 C CB . ILE A 0 16 . -29.183 -6.170 20.550 1.00 69.16 16 A 1 ATOM 145 O O . ILE A 0 16 . -27.474 -3.874 18.993 1.00 69.16 16 A 1 ATOM 146 C CG1 . ILE A 0 16 . -29.060 -7.702 20.726 1.00 69.16 16 A 1 ATOM 147 C CG2 . ILE A 0 16 . -29.823 -5.865 19.180 1.00 69.16 16 A 1 ATOM 148 C CD1 . ILE A 0 16 . -30.406 -8.414 20.923 1.00 69.16 16 A 1 ATOM 149 N N . PHE A 0 17 . -28.091 -3.069 20.986 1.00 56.37 17 A 1 ATOM 150 C CA . PHE A 0 17 . -28.225 -1.684 20.521 1.00 56.37 17 A 1 ATOM 151 C C . PHE A 0 17 . -27.000 -0.818 20.820 1.00 56.37 17 A 1 ATOM 152 C CB . PHE A 0 17 . -29.512 -1.063 21.081 1.00 56.37 17 A 1 ATOM 153 O O . PHE A 0 17 . -26.588 -0.056 19.954 1.00 56.37 17 A 1 ATOM 154 C CG . PHE A 0 17 . -30.781 -1.605 20.443 1.00 56.37 17 A 1 ATOM 155 C CD1 . PHE A 0 17 . -31.192 -1.134 19.183 1.00 56.37 17 A 1 ATOM 156 C CD2 . PHE A 0 17 . -31.553 -2.584 21.092 1.00 56.37 17 A 1 ATOM 157 C CE1 . PHE A 0 17 . -32.363 -1.636 18.588 1.00 56.37 17 A 1 ATOM 158 C CE2 . PHE A 0 17 . -32.721 -3.092 20.501 1.00 56.37 17 A 1 ATOM 159 C CZ . PHE A 0 17 . -33.128 -2.616 19.245 1.00 56.37 17 A 1 ATOM 160 N N . VAL A 0 18 . -26.397 -0.928 22.007 1.00 56.77 18 A 1 ATOM 161 C CA . VAL A 0 18 . -25.284 -0.055 22.422 1.00 56.77 18 A 1 ATOM 162 C C . VAL A 0 18 . -23.946 -0.551 21.892 1.00 56.77 18 A 1 ATOM 163 C CB . VAL A 0 18 . -25.250 0.166 23.948 1.00 56.77 18 A 1 ATOM 164 O O . VAL A 0 18 . -23.155 0.264 21.430 1.00 56.77 18 A 1 ATOM 165 C CG1 . VAL A 0 18 . -24.124 1.111 24.378 1.00 56.77 18 A 1 ATOM 166 C CG2 . VAL A 0 18 . -26.585 0.781 24.398 1.00 56.77 18 A 1 ATOM 167 N N . TRP A 0 19 . -23.707 -1.867 21.867 1.00 52.75 19 A 1 ATOM 168 C CA . TRP A 0 19 . -22.438 -2.406 21.362 1.00 52.75 19 A 1 ATOM 169 C C . TRP A 0 19 . -22.200 -2.079 19.880 1.00 52.75 19 A 1 ATOM 170 C CB . TRP A 0 19 . -22.341 -3.912 21.623 1.00 52.75 19 A 1 ATOM 171 O O . TRP A 0 19 . -21.108 -1.618 19.544 1.00 52.75 19 A 1 ATOM 172 C CG . TRP A 0 19 . -21.016 -4.522 21.324 1.00 52.75 19 A 1 ATOM 173 C CD1 . TRP A 0 19 . -20.513 -4.778 20.094 1.00 52.75 19 A 1 ATOM 174 C CD2 . TRP A 0 19 . -20.006 -4.957 22.274 1.00 52.75 19 A 1 ATOM 175 C CE2 . TRP A 0 19 . -18.893 -5.464 21.542 1.00 52.75 19 A 1 ATOM 176 C CE3 . TRP A 0 19 . -19.916 -4.960 23.682 1.00 52.75 19 A 1 ATOM 177 N NE1 . TRP A 0 19 . -19.254 -5.327 20.220 1.00 52.75 19 A 1 ATOM 178 C CH2 . TRP A 0 19 . -17.682 -5.941 23.577 1.00 52.75 19 A 1 ATOM 179 C CZ2 . TRP A 0 19 . -17.742 -5.952 22.173 1.00 52.75 19 A 1 ATOM 180 C CZ3 . TRP A 0 19 . -18.765 -5.449 24.327 1.00 52.75 19 A 1 ATOM 181 N N . PRO A 0 20 . -23.182 -2.242 18.965 1.00 50.70 20 A 1 ATOM 182 C CA . PRO A 0 20 . -22.997 -1.771 17.602 1.00 50.70 20 A 1 ATOM 183 C C . PRO A 0 20 . -22.939 -0.249 17.556 1.00 50.70 20 A 1 ATOM 184 C CB . PRO A 0 20 . -24.161 -2.323 16.778 1.00 50.70 20 A 1 ATOM 185 O O . PRO A 0 20 . -22.142 0.270 16.796 1.00 50.70 20 A 1 ATOM 186 C CG . PRO A 0 20 . -24.660 -3.482 17.628 1.00 50.70 20 A 1 ATOM 187 C CD . PRO A 0 20 . -24.453 -2.946 19.042 1.00 50.70 20 A 1 ATOM 188 N N . TYR A 0 21 . -23.723 0.472 18.364 1.00 51.03 21 A 1 ATOM 189 C CA . TYR A 0 21 . -23.715 1.936 18.353 1.00 51.03 21 A 1 ATOM 190 C C . TYR A 0 21 . -22.341 2.522 18.705 1.00 51.03 21 A 1 ATOM 191 C CB . TYR A 0 21 . -24.816 2.464 19.276 1.00 51.03 21 A 1 ATOM 192 O O . TYR A 0 21 . -21.865 3.378 17.972 1.00 51.03 21 A 1 ATOM 193 C CG . TYR A 0 21 . -24.961 3.968 19.271 1.00 51.03 21 A 1 ATOM 194 C CD1 . TYR A 0 21 . -24.325 4.744 20.258 1.00 51.03 21 A 1 ATOM 195 C CD2 . TYR A 0 21 . -25.729 4.588 18.267 1.00 51.03 21 A 1 ATOM 196 C CE1 . TYR A 0 21 . -24.460 6.145 20.246 1.00 51.03 21 A 1 ATOM 197 C CE2 . TYR A 0 21 . -25.869 5.987 18.253 1.00 51.03 21 A 1 ATOM 198 O OH . TYR A 0 21 . -25.361 8.116 19.213 1.00 51.03 21 A 1 ATOM 199 C CZ . TYR A 0 21 . -25.236 6.765 19.243 1.00 51.03 21 A 1 ATOM 200 N N . GLU A 0 22 . -21.656 2.029 19.742 1.00 49.70 22 A 1 ATOM 201 C CA . GLU A 0 22 . -20.285 2.466 20.059 1.00 49.70 22 A 1 ATOM 202 C C . GLU A 0 22 . -19.269 2.046 18.990 1.00 49.70 22 A 1 ATOM 203 C CB . GLU A 0 22 . -19.839 1.932 21.430 1.00 49.70 22 A 1 ATOM 204 O O . GLU A 0 22 . -18.330 2.786 18.717 1.00 49.70 22 A 1 ATOM 205 C CG . GLU A 0 22 . -20.496 2.692 22.592 1.00 49.70 22 A 1 ATOM 206 C CD . GLU A 0 22 . -19.892 2.348 23.966 1.00 49.70 22 A 1 ATOM 207 O OE1 . GLU A 0 22 . -20.157 3.129 24.910 1.00 49.70 22 A 1 ATOM 208 O OE2 . GLU A 0 22 . -19.208 1.307 24.086 1.00 49.70 22 A 1 ATOM 209 N N . ARG A 0 23 . -19.465 0.894 18.334 1.00 52.11 23 A 1 ATOM 210 C CA . ARG A 0 23 . -18.563 0.437 17.266 1.00 52.11 23 A 1 ATOM 211 C C . ARG A 0 23 . -18.785 1.160 15.933 1.00 52.11 23 A 1 ATOM 212 C CB . ARG A 0 23 . -18.671 -1.087 17.130 1.00 52.11 23 A 1 ATOM 213 O O . ARG A 0 23 . -17.836 1.357 15.183 1.00 52.11 23 A 1 ATOM 214 C CG . ARG A 0 23 . -17.451 -1.648 16.388 1.00 52.11 23 A 1 ATOM 215 C CD . ARG A 0 23 . -17.489 -3.174 16.333 1.00 52.11 23 A 1 ATOM 216 N NE . ARG A 0 23 . -16.222 -3.704 15.795 1.00 52.11 23 A 1 ATOM 217 N NH1 . ARG A 0 23 . -16.633 -5.929 16.129 1.00 52.11 23 A 1 ATOM 218 N NH2 . ARG A 0 23 . -14.632 -5.274 15.367 1.00 52.11 23 A 1 ATOM 219 C CZ . ARG A 0 23 . -15.833 -4.962 15.761 1.00 52.11 23 A 1 ATOM 220 N N . PHE A 0 24 . -20.027 1.530 15.622 1.00 47.98 24 A 1 ATOM 221 C CA . PHE A 0 24 . -20.385 2.288 14.423 1.00 47.98 24 A 1 ATOM 222 C C . PHE A 0 24 . -20.072 3.777 14.591 1.00 47.98 24 A 1 ATOM 223 C CB . PHE A 0 24 . -21.862 2.055 14.043 1.00 47.98 24 A 1 ATOM 224 O O . PHE A 0 24 . -19.670 4.411 13.616 1.00 47.98 24 A 1 ATOM 225 C CG . PHE A 0 24 . -22.109 0.781 13.246 1.00 47.98 24 A 1 ATOM 226 C CD1 . PHE A 0 24 . -21.661 0.703 11.915 1.00 47.98 24 A 1 ATOM 227 C CD2 . PHE A 0 24 . -22.795 -0.317 13.800 1.00 47.98 24 A 1 ATOM 228 C CE1 . PHE A 0 24 . -21.861 -0.469 11.163 1.00 47.98 24 A 1 ATOM 229 C CE2 . PHE A 0 24 . -22.972 -1.500 13.061 1.00 47.98 24 A 1 ATOM 230 C CZ . PHE A 0 24 . -22.502 -1.577 11.741 1.00 47.98 24 A 1 ATOM 231 N N . ASN A 0 25 . -20.187 4.319 15.809 1.00 44.25 25 A 1 ATOM 232 C CA . ASN A 0 25 . -19.920 5.725 16.073 1.00 44.25 25 A 1 ATOM 233 C C . ASN A 0 25 . -18.557 5.972 16.705 1.00 44.25 25 A 1 ATOM 234 C CB . ASN A 0 25 . -21.106 6.398 16.800 1.00 44.25 25 A 1 ATOM 235 O O . ASN A 0 25 . -18.386 5.938 17.920 1.00 44.25 25 A 1 ATOM 236 C CG . ASN A 0 25 . -22.174 6.808 15.804 1.00 44.25 25 A 1 ATOM 237 N ND2 . ASN A 0 25 . -23.352 7.203 16.213 1.00 44.25 25 A 1 ATOM 238 O OD1 . ASN A 0 25 . -21.938 6.822 14.615 1.00 44.25 25 A 1 ATOM 239 N N . CYS A 0 26 . -17.676 6.456 15.828 1.00 57.04 26 A 1 ATOM 240 C CA . CYS A 0 26 . -16.431 7.173 16.076 1.00 57.04 26 A 1 ATOM 241 C C . CYS A 0 26 . -15.193 6.276 16.096 1.00 57.04 26 A 1 ATOM 242 C CB . CYS A 0 26 . -16.506 8.083 17.319 1.00 57.04 26 A 1 ATOM 243 O O . CYS A 0 26 . -14.671 5.947 17.156 1.00 57.04 26 A 1 ATOM 244 S SG . CYS A 0 26 . -18.021 9.090 17.379 1.00 57.04 26 A 1 ATOM 245 N N . ASN A 0 27 . -14.607 6.034 14.918 1.00 66.35 27 A 1 ATOM 246 C CA . ASN A 0 27 . -13.150 5.929 14.883 1.00 66.35 27 A 1 ATOM 247 C C . ASN A 0 27 . -12.594 7.183 15.588 1.00 66.35 27 A 1 ATOM 248 C CB . ASN A 0 27 . -12.645 5.875 13.431 1.00 66.35 27 A 1 ATOM 249 O O . ASN A 0 27 . -12.980 8.294 15.222 1.00 66.35 27 A 1 ATOM 250 C CG . ASN A 0 27 . -12.917 4.601 12.673 1.00 66.35 27 A 1 ATOM 251 N ND2 . ASN A 0 27 . -12.990 4.672 11.365 1.00 66.35 27 A 1 ATOM 252 O OD1 . ASN A 0 27 . -12.997 3.523 13.218 1.00 66.35 27 A 1 ATOM 253 N N . ASP A 0 28 . -11.710 7.045 16.579 1.00 73.81 28 A 1 ATOM 254 C CA . ASP A 0 28 . -11.121 8.193 17.298 1.00 73.81 28 A 1 ATOM 255 C C . ASP A 0 28 . -10.523 9.252 16.355 1.00 73.81 28 A 1 ATOM 256 C CB . ASP A 0 28 . -10.017 7.702 18.242 1.00 73.81 28 A 1 ATOM 257 O O . ASP A 0 28 . -10.540 10.445 16.651 1.00 73.81 28 A 1 ATOM 258 C CG . ASP A 0 28 . -10.553 6.948 19.458 1.00 73.81 28 A 1 ATOM 259 O OD1 . ASP A 0 28 . -11.616 7.363 19.974 1.00 73.81 28 A 1 ATOM 260 O OD2 . ASP A 0 28 . -9.860 5.990 19.856 1.00 73.81 28 A 1 ATOM 261 N N . ILE A 0 29 . -10.067 8.827 15.173 1.00 75.97 29 A 1 ATOM 262 C CA . ILE A 0 29 . -9.613 9.692 14.072 1.00 75.97 29 A 1 ATOM 263 C C . ILE A 0 29 . -10.655 10.728 13.616 1.00 75.97 29 A 1 ATOM 264 C CB . ILE A 0 29 . -9.168 8.784 12.906 1.00 75.97 29 A 1 ATOM 265 O O . ILE A 0 29 . -10.282 11.803 13.163 1.00 75.97 29 A 1 ATOM 266 C CG1 . ILE A 0 29 . -8.346 9.505 11.822 1.00 75.97 29 A 1 ATOM 267 C CG2 . ILE A 0 29 . -10.400 8.151 12.249 1.00 75.97 29 A 1 ATOM 268 C CD1 . ILE A 0 29 . -7.561 8.509 10.960 1.00 75.97 29 A 1 ATOM 269 N N . CYS A 0 30 . -11.953 10.445 13.765 1.00 80.48 30 A 1 ATOM 270 C CA . CYS A 0 30 . -13.032 11.383 13.455 1.00 80.48 30 A 1 ATOM 271 C C . CYS A 0 30 . -13.111 12.521 14.479 1.00 80.48 30 A 1 ATOM 272 C CB . CYS A 0 30 . -14.367 10.626 13.412 1.00 80.48 30 A 1 ATOM 273 O O . CYS A 0 30 . -13.537 13.619 14.149 1.00 80.48 30 A 1 ATOM 274 S SG . CYS A 0 30 . -14.473 9.335 12.149 1.00 80.48 30 A 1 ATOM 275 N N . LYS A 0 31 . -12.696 12.272 15.728 1.00 81.31 31 A 1 ATOM 276 C CA . LYS A 0 31 . -12.645 13.288 16.792 1.00 81.31 31 A 1 ATOM 277 C C . LYS A 0 31 . -11.291 13.991 16.855 1.00 81.31 31 A 1 ATOM 278 C CB . LYS A 0 31 . -12.968 12.639 18.143 1.00 81.31 31 A 1 ATOM 279 O O . LYS A 0 31 . -11.201 15.085 17.402 1.00 81.31 31 A 1 ATOM 280 C CG . LYS A 0 31 . -14.421 12.151 18.220 1.00 81.31 31 A 1 ATOM 281 C CD . LYS A 0 31 . -14.655 11.407 19.539 1.00 81.31 31 A 1 ATOM 282 C CE . LYS A 0 31 . -16.095 10.893 19.587 1.00 81.31 31 A 1 ATOM 283 N NZ . LYS A 0 31 . -16.264 9.829 20.607 1.00 81.31 31 A 1 ATOM 284 N N . ASN A 0 32 . -10.246 13.359 16.327 1.00 81.63 32 A 1 ATOM 285 C CA . ASN A 0 32 . -8.890 13.879 16.335 1.00 81.63 32 A 1 ATOM 286 C C . ASN A 0 32 . -8.264 13.815 14.928 1.00 81.63 32 A 1 ATOM 287 C CB . ASN A 0 32 . -8.080 13.120 17.395 1.00 81.63 32 A 1 ATOM 288 O O . ASN A 0 32 . -7.661 12.797 14.571 1.00 81.63 32 A 1 ATOM 289 C CG . ASN A 0 32 . -6.699 13.723 17.558 1.00 81.63 32 A 1 ATOM 290 N ND2 . ASN A 0 32 . -5.915 13.238 18.489 1.00 81.63 32 A 1 ATOM 291 O OD1 . ASN A 0 32 . -6.307 14.644 16.866 1.00 81.63 32 A 1 ATOM 292 N N . PRO A 0 33 . -8.354 14.907 14.147 1.00 77.55 33 A 1 ATOM 293 C CA . PRO A 0 33 . -7.776 14.981 12.809 1.00 77.55 33 A 1 ATOM 294 C C . PRO A 0 33 . -6.259 14.738 12.750 1.00 77.55 33 A 1 ATOM 295 C CB . PRO A 0 33 . -8.135 16.376 12.288 1.00 77.55 33 A 1 ATOM 296 O O . PRO A 0 33 . -5.749 14.308 11.715 1.00 77.55 33 A 1 ATOM 297 C CG . PRO A 0 33 . -9.409 16.728 13.054 1.00 77.55 33 A 1 ATOM 298 C CD . PRO A 0 33 . -9.160 16.091 14.416 1.00 77.55 33 A 1 ATOM 299 N N . ASP A 0 34 . -5.518 14.927 13.845 1.00 79.63 34 A 1 ATOM 300 C CA . ASP A 0 34 . -4.076 14.644 13.865 1.00 79.63 34 A 1 ATOM 301 C C . ASP A 0 34 . -3.783 13.150 13.626 1.00 79.63 34 A 1 ATOM 302 C CB . ASP A 0 34 . -3.453 15.111 15.190 1.00 79.63 34 A 1 ATOM 303 O O . ASP A 0 34 . -2.708 12.778 13.148 1.00 79.63 34 A 1 ATOM 304 C CG . ASP A 0 34 . -3.545 16.625 15.419 1.00 79.63 34 A 1 ATOM 305 O OD1 . ASP A 0 34 . -3.605 17.369 14.413 1.00 79.63 34 A 1 ATOM 306 O OD2 . ASP A 0 34 . -3.497 17.024 16.603 1.00 79.63 34 A 1 ATOM 307 N N . LEU A 0 35 . -4.765 12.275 13.876 1.00 81.61 35 A 1 ATOM 308 C CA . LEU A 0 35 . -4.647 10.839 13.640 1.00 81.61 35 A 1 ATOM 309 C C . LEU A 0 35 . -4.616 10.454 12.148 1.00 81.61 35 A 1 ATOM 310 C CB . LEU A 0 35 . -5.715 10.081 14.442 1.00 81.61 35 A 1 ATOM 311 O O . LEU A 0 35 . -4.143 9.363 11.828 1.00 81.61 35 A 1 ATOM 312 C CG . LEU A 0 35 . -5.600 10.209 15.972 1.00 81.61 35 A 1 ATOM 313 C CD1 . LEU A 0 35 . -6.747 9.448 16.637 1.00 81.61 35 A 1 ATOM 314 C CD2 . LEU A 0 35 . -4.287 9.641 16.516 1.00 81.61 35 A 1 ATOM 315 N N . TYR A 0 36 . -5.015 11.337 11.220 1.00 78.14 36 A 1 ATOM 316 C CA . TYR A 0 36 . -4.922 11.077 9.770 1.00 78.14 36 A 1 ATOM 317 C C . TYR A 0 36 . -3.486 10.936 9.261 1.00 78.14 36 A 1 ATOM 318 C CB . TYR A 0 36 . -5.624 12.184 8.971 1.00 78.14 36 A 1 ATOM 319 O O . TYR A 0 36 . -3.244 10.230 8.277 1.00 78.14 36 A 1 ATOM 320 C CG . TYR A 0 36 . -7.134 12.083 8.989 1.00 78.14 36 A 1 ATOM 321 C CD1 . TYR A 0 36 . -7.776 11.060 8.268 1.00 78.14 36 A 1 ATOM 322 C CD2 . TYR A 0 36 . -7.903 13.009 9.715 1.00 78.14 36 A 1 ATOM 323 C CE1 . TYR A 0 36 . -9.177 10.943 8.325 1.00 78.14 36 A 1 ATOM 324 C CE2 . TYR A 0 36 . -9.299 12.878 9.801 1.00 78.14 36 A 1 ATOM 325 O OH . TYR A 0 36 . -11.289 11.702 9.170 1.00 78.14 36 A 1 ATOM 326 C CZ . TYR A 0 36 . -9.941 11.838 9.106 1.00 78.14 36 A 1 ATOM 327 N N . HIS A 0 37 . -2.546 11.604 9.927 1.00 80.69 37 A 1 ATOM 328 C CA . HIS A 0 37 . -1.121 11.590 9.599 1.00 80.69 37 A 1 ATOM 329 C C . HIS A 0 37 . -0.270 11.062 10.751 1.00 80.69 37 A 1 ATOM 330 C CB . HIS A 0 37 . -0.694 12.992 9.148 1.00 80.69 37 A 1 ATOM 331 O O . HIS A 0 37 . 0.950 11.220 10.736 1.00 80.69 37 A 1 ATOM 332 C CG . HIS A 0 37 . -1.433 13.447 7.919 1.00 80.69 37 A 1 ATOM 333 C CD2 . HIS A 0 37 . -2.085 14.637 7.744 1.00 80.69 37 A 1 ATOM 334 N ND1 . HIS A 0 37 . -1.634 12.696 6.784 1.00 80.69 37 A 1 ATOM 335 C CE1 . HIS A 0 37 . -2.384 13.421 5.941 1.00 80.69 37 A 1 ATOM 336 N NE2 . HIS A 0 37 . -2.669 14.618 6.470 1.00 80.69 37 A 1 ATOM 337 N N . TYR A 0 38 . -0.906 10.434 11.742 1.00 86.05 38 A 1 ATOM 338 C CA . TYR A 0 38 . -0.208 9.925 12.906 1.00 86.05 38 A 1 ATOM 339 C C . TYR A 0 38 . 0.858 8.908 12.506 1.00 86.05 38 A 1 ATOM 340 C CB . TYR A 0 38 . -1.199 9.362 13.920 1.00 86.05 38 A 1 ATOM 341 O O . TYR A 0 38 . 0.607 7.906 11.826 1.00 86.05 38 A 1 ATOM 342 C CG . TYR A 0 38 . -0.556 8.693 15.114 1.00 86.05 38 A 1 ATOM 343 C CD1 . TYR A 0 38 . -0.279 7.314 15.089 1.00 86.05 38 A 1 ATOM 344 C CD2 . TYR A 0 38 . -0.220 9.461 16.243 1.00 86.05 38 A 1 ATOM 345 C CE1 . TYR A 0 38 . 0.338 6.698 16.193 1.00 86.05 38 A 1 ATOM 346 C CE2 . TYR A 0 38 . 0.379 8.848 17.358 1.00 86.05 38 A 1 ATOM 347 O OH . TYR A 0 38 . 1.219 6.869 18.420 1.00 86.05 38 A 1 ATOM 348 C CZ . TYR A 0 38 . 0.656 7.464 17.334 1.00 86.05 38 A 1 ATOM 349 N N . GLU A 0 39 . 2.064 9.182 12.978 1.00 93.01 39 A 1 ATOM 350 C CA . GLU A 0 39 . 3.220 8.320 12.866 1.00 93.01 39 A 1 ATOM 351 C C . GLU A 0 39 . 4.011 8.409 14.169 1.00 93.01 39 A 1 ATOM 352 C CB . GLU A 0 39 . 4.067 8.735 11.651 1.00 93.01 39 A 1 ATOM 353 O O . GLU A 0 39 . 4.415 9.489 14.599 1.00 93.01 39 A 1 ATOM 354 C CG . GLU A 0 39 . 5.346 7.893 11.586 1.00 93.01 39 A 1 ATOM 355 C CD . GLU A 0 39 . 6.167 8.117 10.316 1.00 93.01 39 A 1 ATOM 356 O OE1 . GLU A 0 39 . 6.572 7.091 9.720 1.00 93.01 39 A 1 ATOM 357 O OE2 . GLU A 0 39 . 6.524 9.265 9.976 1.00 93.01 39 A 1 ATOM 358 N N . ASN A 0 40 . 4.277 7.257 14.775 1.00 92.71 40 A 1 ATOM 359 C CA . ASN A 0 40 . 5.209 7.133 15.882 1.00 92.71 40 A 1 ATOM 360 C C . ASN A 0 40 . 6.343 6.188 15.484 1.00 92.71 40 A 1 ATOM 361 C CB . ASN A 0 40 . 4.445 6.698 17.137 1.00 92.71 40 A 1 ATOM 362 O O . ASN A 0 40 . 6.161 4.972 15.406 1.00 92.71 40 A 1 ATOM 363 C CG . ASN A 0 40 . 5.306 6.752 18.386 1.00 92.71 40 A 1 ATOM 364 N ND2 . ASN A 0 40 . 4.695 6.708 19.545 1.00 92.71 40 A 1 ATOM 365 O OD1 . ASN A 0 40 . 6.524 6.836 18.352 1.00 92.71 40 A 1 ATOM 366 N N . VAL A 0 41 . 7.518 6.755 15.211 1.00 94.52 41 A 1 ATOM 367 C CA . VAL A 0 41 . 8.720 5.987 14.874 1.00 94.52 41 A 1 ATOM 368 C C . VAL A 0 41 . 9.306 5.377 16.145 1.00 94.52 41 A 1 ATOM 369 C CB . VAL A 0 41 . 9.756 6.845 14.128 1.00 94.52 41 A 1 ATOM 370 O O . VAL A 0 41 . 9.871 6.072 16.995 1.00 94.52 41 A 1 ATOM 371 C CG1 . VAL A 0 41 . 10.967 5.995 13.731 1.00 94.52 41 A 1 ATOM 372 C CG2 . VAL A 0 41 . 9.166 7.452 12.848 1.00 94.52 41 A 1 ATOM 373 N N . ILE A 0 42 . 9.214 4.056 16.263 1.00 93.29 42 A 1 ATOM 374 C CA . ILE A 0 42 . 9.670 3.316 17.439 1.00 93.29 42 A 1 ATOM 375 C C . ILE A 0 42 . 11.186 3.127 17.393 1.00 93.29 42 A 1 ATOM 376 C CB . ILE A 0 42 . 8.932 1.970 17.548 1.00 93.29 42 A 1 ATOM 377 O O . ILE A 0 42 . 11.900 3.504 18.322 1.00 93.29 42 A 1 ATOM 378 C CG1 . ILE A 0 42 . 7.395 2.113 17.478 1.00 93.29 42 A 1 ATOM 379 C CG2 . ILE A 0 42 . 9.342 1.244 18.839 1.00 93.29 42 A 1 ATOM 380 C CD1 . ILE A 0 42 . 6.794 3.056 18.526 1.00 93.29 42 A 1 ATOM 381 N N . ILE A 0 43 . 11.696 2.642 16.269 1.00 93.06 43 A 1 ATOM 382 C CA . ILE A 0 43 . 13.126 2.460 16.042 1.00 93.06 43 A 1 ATOM 383 C C . ILE A 0 43 . 13.466 2.893 14.623 1.00 93.06 43 A 1 ATOM 384 C CB . ILE A 0 43 . 13.566 1.018 16.385 1.00 93.06 43 A 1 ATOM 385 O O . ILE A 0 43 . 12.700 2.667 13.688 1.00 93.06 43 A 1 ATOM 386 C CG1 . ILE A 0 43 . 15.086 0.848 16.189 1.00 93.06 43 A 1 ATOM 387 C CG2 . ILE A 0 43 . 12.761 -0.038 15.613 1.00 93.06 43 A 1 ATOM 388 C CD1 . ILE A 0 43 . 15.646 -0.434 16.816 1.00 93.06 43 A 1 ATOM 389 N N . GLU A 0 44 . 14.611 3.547 14.479 1.00 94.38 44 A 1 ATOM 390 C CA . GLU A 0 44 . 15.168 3.933 13.192 1.00 94.38 44 A 1 ATOM 391 C C . GLU A 0 44 . 16.695 3.923 13.285 1.00 94.38 44 A 1 ATOM 392 C CB . GLU A 0 44 . 14.612 5.304 12.772 1.00 94.38 44 A 1 ATOM 393 O O . GLU A 0 44 . 17.268 4.512 14.199 1.00 94.38 44 A 1 ATOM 394 C CG . GLU A 0 44 . 15.067 5.669 11.356 1.00 94.38 44 A 1 ATOM 395 C CD . GLU A 0 44 . 14.344 6.883 10.756 1.00 94.38 44 A 1 ATOM 396 O OE1 . GLU A 0 44 . 14.957 7.617 9.949 1.00 94.38 44 A 1 ATOM 397 O OE2 . GLU A 0 44 . 13.115 7.039 10.914 1.00 94.38 44 A 1 ATOM 398 N N . ASN A 0 45 . 17.338 3.241 12.343 1.00 94.03 45 A 1 ATOM 399 C CA . ASN A 0 45 . 18.775 3.279 12.089 1.00 94.03 45 A 1 ATOM 400 C C . ASN A 0 45 . 19.010 3.309 10.562 1.00 94.03 45 A 1 ATOM 401 C CB . ASN A 0 45 . 19.445 2.108 12.842 1.00 94.03 45 A 1 ATOM 402 O O . ASN A 0 45 . 18.072 3.531 9.800 1.00 94.03 45 A 1 ATOM 403 C CG . ASN A 0 45 . 19.080 0.729 12.323 1.00 94.03 45 A 1 ATOM 404 N ND2 . ASN A 0 45 . 18.970 -0.258 13.180 1.00 94.03 45 A 1 ATOM 405 O OD1 . ASN A 0 45 . 18.932 0.505 11.138 1.00 94.03 45 A 1 ATOM 406 N N . ASP A 0 46 . 20.239 3.094 10.088 1.00 93.73 46 A 1 ATOM 407 C CA . ASP A 0 46 . 20.571 3.209 8.657 1.00 93.73 46 A 1 ATOM 408 C C . ASP A 0 46 . 19.998 2.102 7.760 1.00 93.73 46 A 1 ATOM 409 C CB . ASP A 0 46 . 22.095 3.223 8.491 1.00 93.73 46 A 1 ATOM 410 O O . ASP A 0 46 . 19.954 2.264 6.533 1.00 93.73 46 A 1 ATOM 411 C CG . ASP A 0 46 . 22.744 4.489 9.043 1.00 93.73 46 A 1 ATOM 412 O OD1 . ASP A 0 46 . 22.061 5.537 9.057 1.00 93.73 46 A 1 ATOM 413 O OD2 . ASP A 0 46 . 23.932 4.388 9.408 1.00 93.73 46 A 1 ATOM 414 N N . THR A 0 47 . 19.602 0.965 8.339 1.00 95.69 47 A 1 ATOM 415 C CA . THR A 0 47 . 19.132 -0.230 7.619 1.00 95.69 47 A 1 ATOM 416 C C . THR A 0 47 . 17.739 -0.690 8.029 1.00 95.69 47 A 1 ATOM 417 C CB . THR A 0 47 . 20.110 -1.405 7.765 1.00 95.69 47 A 1 ATOM 418 O O . THR A 0 47 . 17.149 -1.506 7.324 1.00 95.69 47 A 1 ATOM 419 C CG2 . THR A 0 47 . 21.491 -1.088 7.193 1.00 95.69 47 A 1 ATOM 420 O OG1 . THR A 0 47 . 20.269 -1.741 9.121 1.00 95.69 47 A 1 ATOM 421 N N . TYR A 0 48 . 17.197 -0.154 9.117 1.00 95.76 48 A 1 ATOM 422 C CA . TYR A 0 48 . 15.964 -0.601 9.739 1.00 95.76 48 A 1 ATOM 423 C C . TYR A 0 48 . 15.125 0.575 10.235 1.00 95.76 48 A 1 ATOM 424 C CB . TYR A 0 48 . 16.308 -1.520 10.914 1.00 95.76 48 A 1 ATOM 425 O O . TYR A 0 48 . 15.640 1.486 10.885 1.00 95.76 48 A 1 ATOM 426 C CG . TYR A 0 48 . 15.120 -2.329 11.369 1.00 95.76 48 A 1 ATOM 427 C CD1 . TYR A 0 48 . 14.306 -1.905 12.439 1.00 95.76 48 A 1 ATOM 428 C CD2 . TYR A 0 48 . 14.824 -3.508 10.673 1.00 95.76 48 A 1 ATOM 429 C CE1 . TYR A 0 48 . 13.181 -2.675 12.804 1.00 95.76 48 A 1 ATOM 430 C CE2 . TYR A 0 48 . 13.686 -4.255 11.009 1.00 95.76 48 A 1 ATOM 431 O OH . TYR A 0 48 . 11.791 -4.606 12.338 1.00 95.76 48 A 1 ATOM 432 C CZ . TYR A 0 48 . 12.866 -3.838 12.066 1.00 95.76 48 A 1 ATOM 433 N N . ARG A 0 49 . 13.815 0.529 9.995 1.00 96.44 49 A 1 ATOM 434 C CA . ARG A 0 49 . 12.846 1.444 10.609 1.00 96.44 49 A 1 ATOM 435 C C . ARG A 0 49 . 11.561 0.704 10.934 1.00 96.44 49 A 1 ATOM 436 C CB . ARG A 0 49 . 12.613 2.656 9.694 1.00 96.44 49 A 1 ATOM 437 O O . ARG A 0 49 . 11.039 -0.017 10.093 1.00 96.44 49 A 1 ATOM 438 C CG . ARG A 0 49 . 11.528 3.631 10.178 1.00 96.44 49 A 1 ATOM 439 C CD . ARG A 0 49 . 11.431 4.790 9.183 1.00 96.44 49 A 1 ATOM 440 N NE . ARG A 0 49 . 10.267 5.670 9.422 1.00 96.44 49 A 1 ATOM 441 N NH1 . ARG A 0 49 . 11.301 7.674 8.998 1.00 96.44 49 A 1 ATOM 442 N NH2 . ARG A 0 49 . 9.122 7.642 9.285 1.00 96.44 49 A 1 ATOM 443 C CZ . ARG A 0 49 . 10.233 6.978 9.237 1.00 96.44 49 A 1 ATOM 444 N N . TYR A 0 50 . 11.021 0.947 12.119 1.00 96.19 50 A 1 ATOM 445 C CA . TYR A 0 50 . 9.694 0.487 12.503 1.00 96.19 50 A 1 ATOM 446 C C . TYR A 0 50 . 8.884 1.647 13.074 1.00 96.19 50 A 1 ATOM 447 C CB . TYR A 0 50 . 9.802 -0.676 13.488 1.00 96.19 50 A 1 ATOM 448 O O . TYR A 0 50 . 9.333 2.347 13.988 1.00 96.19 50 A 1 ATOM 449 C CG . TYR A 0 50 . 8.464 -1.252 13.889 1.00 96.19 50 A 1 ATOM 450 C CD1 . TYR A 0 50 . 7.955 -1.043 15.184 1.00 96.19 50 A 1 ATOM 451 C CD2 . TYR A 0 50 . 7.741 -2.024 12.964 1.00 96.19 50 A 1 ATOM 452 C CE1 . TYR A 0 50 . 6.734 -1.628 15.568 1.00 96.19 50 A 1 ATOM 453 C CE2 . TYR A 0 50 . 6.520 -2.611 13.340 1.00 96.19 50 A 1 ATOM 454 O OH . TYR A 0 50 . 4.858 -3.022 15.015 1.00 96.19 50 A 1 ATOM 455 C CZ . TYR A 0 50 . 6.021 -2.424 14.645 1.00 96.19 50 A 1 ATOM 456 N N . SER A 0 51 . 7.690 1.856 12.530 1.00 95.93 51 A 1 ATOM 457 C CA . SER A 0 51 . 6.762 2.898 12.957 1.00 95.93 51 A 1 ATOM 458 C C . SER A 0 51 . 5.347 2.363 13.127 1.00 95.93 51 A 1 ATOM 459 C CB . SER A 0 51 . 6.791 4.104 12.008 1.00 95.93 51 A 1 ATOM 460 O O . SER A 0 51 . 4.908 1.440 12.441 1.00 95.93 51 A 1 ATOM 461 O OG . SER A 0 51 . 6.555 3.732 10.668 1.00 95.93 51 A 1 ATOM 462 N N . LEU A 0 52 . 4.622 2.966 14.064 1.00 94.46 52 A 1 ATOM 463 C CA . LEU A 0 52 . 3.202 2.731 14.278 1.00 94.46 52 A 1 ATOM 464 C C . LEU A 0 52 . 2.405 3.886 13.676 1.00 94.46 52 A 1 ATOM 465 C CB . LEU A 0 52 . 2.911 2.560 15.778 1.00 94.46 52 A 1 ATOM 466 O O . LEU A 0 52 . 2.692 5.052 13.938 1.00 94.46 52 A 1 ATOM 467 C CG . LEU A 0 52 . 3.639 1.381 16.450 1.00 94.46 52 A 1 ATOM 468 C CD1 . LEU A 0 52 . 3.294 1.347 17.939 1.00 94.46 52 A 1 ATOM 469 C CD2 . LEU A 0 52 . 3.253 0.029 15.848 1.00 94.46 52 A 1 ATOM 470 N N . HIS A 0 53 . 1.386 3.543 12.905 1.00 93.55 53 A 1 ATOM 471 C CA . HIS A 0 53 . 0.360 4.442 12.394 1.00 93.55 53 A 1 ATOM 472 C C . HIS A 0 53 . -0.975 4.125 13.083 1.00 93.55 53 A 1 ATOM 473 C CB . HIS A 0 53 . 0.300 4.328 10.862 1.00 93.55 53 A 1 ATOM 474 O O . HIS A 0 53 . -1.039 3.285 13.990 1.00 93.55 53 A 1 ATOM 475 C CG . HIS A 0 53 . 1.621 4.646 10.214 1.00 93.55 53 A 1 ATOM 476 C CD2 . HIS A 0 53 . 2.654 3.778 9.976 1.00 93.55 53 A 1 ATOM 477 N ND1 . HIS A 0 53 . 2.053 5.904 9.867 1.00 93.55 53 A 1 ATOM 478 C CE1 . HIS A 0 53 . 3.317 5.796 9.420 1.00 93.55 53 A 1 ATOM 479 N NE2 . HIS A 0 53 . 3.729 4.517 9.474 1.00 93.55 53 A 1 ATOM 480 N N . TYR A 0 54 . -2.052 4.805 12.680 1.00 89.03 54 A 1 ATOM 481 C CA . TYR A 0 54 . -3.363 4.629 13.308 1.00 89.03 54 A 1 ATOM 482 C C . TYR A 0 54 . -3.835 3.161 13.250 1.00 89.03 54 A 1 ATOM 483 C CB . TYR A 0 54 . -4.359 5.614 12.678 1.00 89.03 54 A 1 ATOM 484 O O . TYR A 0 54 . -3.936 2.510 14.293 1.00 89.03 54 A 1 ATOM 485 C CG . TYR A 0 54 . -5.732 5.574 13.309 1.00 89.03 54 A 1 ATOM 486 C CD1 . TYR A 0 54 . -6.848 5.178 12.548 1.00 89.03 54 A 1 ATOM 487 C CD2 . TYR A 0 54 . -5.891 5.911 14.668 1.00 89.03 54 A 1 ATOM 488 C CE1 . TYR A 0 54 . -8.117 5.091 13.150 1.00 89.03 54 A 1 ATOM 489 C CE2 . TYR A 0 54 . -7.155 5.809 15.277 1.00 89.03 54 A 1 ATOM 490 O OH . TYR A 0 54 . -9.493 5.313 15.100 1.00 89.03 54 A 1 ATOM 491 C CZ . TYR A 0 54 . -8.269 5.394 14.518 1.00 89.03 54 A 1 ATOM 492 N N . ASN A 0 55 . -3.981 2.614 12.036 1.00 88.47 55 A 1 ATOM 493 C CA . ASN A 0 55 . -4.479 1.248 11.792 1.00 88.47 55 A 1 ATOM 494 C C . ASN A 0 55 . -3.407 0.242 11.353 1.00 88.47 55 A 1 ATOM 495 C CB . ASN A 0 55 . -5.612 1.317 10.749 1.00 88.47 55 A 1 ATOM 496 O O . ASN A 0 55 . -3.714 -0.926 11.140 1.00 88.47 55 A 1 ATOM 497 C CG . ASN A 0 55 . -6.867 1.960 11.299 1.00 88.47 55 A 1 ATOM 498 N ND2 . ASN A 0 55 . -7.782 2.360 10.449 1.00 88.47 55 A 1 ATOM 499 O OD1 . ASN A 0 55 . -7.040 2.129 12.486 1.00 88.47 55 A 1 ATOM 500 N N . TYR A 0 56 . -2.163 0.679 11.168 1.00 94.32 56 A 1 ATOM 501 C CA . TYR A 0 56 . -1.102 -0.150 10.596 1.00 94.32 56 A 1 ATOM 502 C C . TYR A 0 56 . 0.222 0.089 11.305 1.00 94.32 56 A 1 ATOM 503 C CB . TYR A 0 56 . -0.937 0.157 9.104 1.00 94.32 56 A 1 ATOM 504 O O . TYR A 0 56 . 0.490 1.192 11.774 1.00 94.32 56 A 1 ATOM 505 C CG . TYR A 0 56 . -1.958 -0.486 8.188 1.00 94.32 56 A 1 ATOM 506 C CD1 . TYR A 0 56 . -1.622 -1.693 7.554 1.00 94.32 56 A 1 ATOM 507 C CD2 . TYR A 0 56 . -3.221 0.099 7.964 1.00 94.32 56 A 1 ATOM 508 C CE1 . TYR A 0 56 . -2.545 -2.342 6.721 1.00 94.32 56 A 1 ATOM 509 C CE2 . TYR A 0 56 . -4.157 -0.550 7.132 1.00 94.32 56 A 1 ATOM 510 O OH . TYR A 0 56 . -4.696 -2.430 5.718 1.00 94.32 56 A 1 ATOM 511 C CZ . TYR A 0 56 . -3.818 -1.775 6.517 1.00 94.32 56 A 1 ATOM 512 N N . SER A 0 57 . 1.080 -0.919 11.332 1.00 94.81 57 A 1 ATOM 513 C CA . SER A 0 57 . 2.513 -0.732 11.508 1.00 94.81 57 A 1 ATOM 514 C C . SER A 0 57 . 3.197 -0.704 10.143 1.00 94.81 57 A 1 ATOM 515 C CB . SER A 0 57 . 3.091 -1.810 12.422 1.00 94.81 57 A 1 ATOM 516 O O . SER A 0 57 . 2.692 -1.262 9.167 1.00 94.81 57 A 1 ATOM 517 O OG . SER A 0 57 . 2.933 -3.090 11.851 1.00 94.81 57 A 1 ATOM 518 N N . MET A 0 58 . 4.338 -0.024 10.071 1.00 96.97 58 A 1 ATOM 519 C CA . MET A 0 58 . 5.216 -0.020 8.908 1.00 96.97 58 A 1 ATOM 520 C C . MET A 0 58 . 6.611 -0.459 9.347 1.00 96.97 58 A 1 ATOM 521 C CB . MET A 0 58 . 5.219 1.362 8.241 1.00 96.97 58 A 1 ATOM 522 O O . MET A 0 58 . 7.229 0.177 10.202 1.00 96.97 58 A 1 ATOM 523 C CG . MET A 0 58 . 6.140 1.404 7.011 1.00 96.97 58 A 1 ATOM 524 S SD . MET A 0 58 . 6.257 3.002 6.146 1.00 96.97 58 A 1 ATOM 525 C CE . MET A 0 58 . 6.852 4.064 7.491 1.00 96.97 58 A 1 ATOM 526 N N . ARG A 0 59 . 7.120 -1.525 8.732 1.00 96.54 59 A 1 ATOM 527 C CA . ARG A 0 59 . 8.501 -1.994 8.878 1.00 96.54 59 A 1 ATOM 528 C C . ARG A 0 59 . 9.262 -1.731 7.589 1.00 96.54 59 A 1 ATOM 529 C CB . ARG A 0 59 . 8.503 -3.482 9.252 1.00 96.54 59 A 1 ATOM 530 O O . ARG A 0 59 . 8.753 -2.004 6.510 1.00 96.54 59 A 1 ATOM 531 C CG . ARG A 0 59 . 9.918 -3.988 9.570 1.00 96.54 59 A 1 ATOM 532 C CD . ARG A 0 59 . 9.936 -5.477 9.926 1.00 96.54 59 A 1 ATOM 533 N NE . ARG A 0 59 . 9.193 -5.755 11.169 1.00 96.54 59 A 1 ATOM 534 N NH1 . ARG A 0 59 . 7.464 -7.002 10.267 1.00 96.54 59 A 1 ATOM 535 N NH2 . ARG A 0 59 . 7.522 -6.543 12.451 1.00 96.54 59 A 1 ATOM 536 C CZ . ARG A 0 59 . 8.070 -6.434 11.279 1.00 96.54 59 A 1 ATOM 537 N N . ILE A 0 60 . 10.480 -1.219 7.690 1.00 97.97 60 A 1 ATOM 538 C CA . ILE A 0 60 . 11.380 -0.985 6.565 1.00 97.97 60 A 1 ATOM 539 C C . ILE A 0 60 . 12.707 -1.672 6.852 1.00 97.97 60 A 1 ATOM 540 C CB . ILE A 0 60 . 11.587 0.517 6.288 1.00 97.97 60 A 1 ATOM 541 O O . ILE A 0 60 . 13.300 -1.456 7.908 1.00 97.97 60 A 1 ATOM 542 C CG1 . ILE A 0 60 . 10.245 1.285 6.220 1.00 97.97 60 A 1 ATOM 543 C CG2 . ILE A 0 60 . 12.418 0.666 5.005 1.00 97.97 60 A 1 ATOM 544 C CD1 . ILE A 0 60 . 10.356 2.754 5.795 1.00 97.97 60 A 1 ATOM 545 N N . GLN A 0 61 . 13.183 -2.462 5.895 1.00 97.39 61 A 1 ATOM 546 C CA . GLN A 0 61 . 14.441 -3.198 5.974 1.00 97.39 61 A 1 ATOM 547 C C . GLN A 0 61 . 15.249 -2.991 4.697 1.00 97.39 61 A 1 ATOM 548 C CB . GLN A 0 61 . 14.152 -4.692 6.183 1.00 97.39 61 A 1 ATOM 549 O O . GLN A 0 61 . 14.732 -3.171 3.597 1.00 97.39 61 A 1 ATOM 550 C CG . GLN A 0 61 . 13.553 -4.956 7.565 1.00 97.39 61 A 1 ATOM 551 C CD . GLN A 0 61 . 13.177 -6.413 7.768 1.00 97.39 61 A 1 ATOM 552 N NE2 . GLN A 0 61 . 14.120 -7.285 8.046 1.00 97.39 61 A 1 ATOM 553 O OE1 . GLN A 0 61 . 12.024 -6.787 7.691 1.00 97.39 61 A 1 ATOM 554 N N . ARG A 0 62 . 16.527 -2.639 4.834 1.00 97.20 62 A 1 ATOM 555 C CA . ARG A 0 62 . 17.490 -2.539 3.726 1.00 97.20 62 A 1 ATOM 556 C C . ARG A 0 62 . 18.309 -3.811 3.567 1.00 97.20 62 A 1 ATOM 557 C CB . ARG A 0 62 . 18.408 -1.330 3.927 1.00 97.20 62 A 1 ATOM 558 O O . ARG A 0 62 . 18.331 -4.662 4.455 1.00 97.20 62 A 1 ATOM 559 C CG . ARG A 0 62 . 17.632 -0.027 3.715 1.00 97.20 62 A 1 ATOM 560 C CD . ARG A 0 62 . 18.546 1.190 3.818 1.00 97.20 62 A 1 ATOM 561 N NE . ARG A 0 62 . 19.517 1.223 2.709 1.00 97.20 62 A 1 ATOM 562 N NH1 . ARG A 0 62 . 21.187 2.363 3.805 1.00 97.20 62 A 1 ATOM 563 N NH2 . ARG A 0 62 . 21.525 1.584 1.726 1.00 97.20 62 A 1 ATOM 564 C CZ . ARG A 0 62 . 20.737 1.725 2.756 1.00 97.20 62 A 1 ATOM 565 N N . ASN A 0 63 . 19.025 -3.887 2.447 1.00 96.30 63 A 1 ATOM 566 C CA . ASN A 0 63 . 19.895 -5.001 2.069 1.00 96.30 63 A 1 ATOM 567 C C . ASN A 0 63 . 19.130 -6.330 1.994 1.00 96.30 63 A 1 ATOM 568 C CB . ASN A 0 63 . 21.133 -5.040 2.983 1.00 96.30 63 A 1 ATOM 569 O O . ASN A 0 63 . 19.646 -7.380 2.363 1.00 96.30 63 A 1 ATOM 570 C CG . ASN A 0 63 . 21.851 -3.710 3.111 1.00 96.30 63 A 1 ATOM 571 N ND2 . ASN A 0 63 . 22.498 -3.481 4.229 1.00 96.30 63 A 1 ATOM 572 O OD1 . ASN A 0 63 . 21.833 -2.850 2.242 1.00 96.30 63 A 1 ATOM 573 N N . GLN A 0 64 . 17.875 -6.258 1.559 1.00 97.26 64 A 1 ATOM 574 C CA . GLN A 0 64 . 17.006 -7.406 1.362 1.00 97.26 64 A 1 ATOM 575 C C . GLN A 0 64 . 17.075 -7.856 -0.094 1.00 97.26 64 A 1 ATOM 576 C CB . GLN A 0 64 . 15.572 -7.038 1.761 1.00 97.26 64 A 1 ATOM 577 O O . GLN A 0 64 . 17.174 -7.033 -1.005 1.00 97.26 64 A 1 ATOM 578 C CG . GLN A 0 64 . 15.436 -6.563 3.216 1.00 97.26 64 A 1 ATOM 579 C CD . GLN A 0 64 . 16.018 -7.556 4.214 1.00 97.26 64 A 1 ATOM 580 N NE2 . GLN A 0 64 . 17.031 -7.190 4.968 1.00 97.26 64 A 1 ATOM 581 O OE1 . GLN A 0 64 . 15.593 -8.691 4.315 1.00 97.26 64 A 1 ATOM 582 N N . SER A 0 65 . 17.008 -9.165 -0.309 1.00 95.93 65 A 1 ATOM 583 C CA . SER A 0 65 . 16.882 -9.743 -1.645 1.00 95.93 65 A 1 ATOM 584 C C . SER A 0 65 . 15.456 -9.598 -2.177 1.00 95.93 65 A 1 ATOM 585 C CB . SER A 0 65 . 17.296 -11.217 -1.623 1.00 95.93 65 A 1 ATOM 586 O O . SER A 0 65 . 14.510 -9.374 -1.420 1.00 95.93 65 A 1 ATOM 587 O OG . SER A 0 65 . 18.605 -11.348 -1.101 1.00 95.93 65 A 1 ATOM 588 N N . GLN A 0 66 . 15.294 -9.770 -3.490 1.00 94.48 66 A 1 ATOM 589 C CA . GLN A 0 66 . 13.977 -9.776 -4.115 1.00 94.48 66 A 1 ATOM 590 C C . GLN A 0 66 . 13.094 -10.871 -3.481 1.00 94.48 66 A 1 ATOM 591 C CB . GLN A 0 66 . 14.130 -9.960 -5.635 1.00 94.48 66 A 1 ATOM 592 O O . GLN A 0 66 . 13.480 -12.039 -3.509 1.00 94.48 66 A 1 ATOM 593 C CG . GLN A 0 66 . 12.787 -9.758 -6.349 1.00 94.48 66 A 1 ATOM 594 C CD . GLN A 0 66 . 12.842 -9.913 -7.871 1.00 94.48 66 A 1 ATOM 595 N NE2 . GLN A 0 66 . 11.841 -9.424 -8.571 1.00 94.48 66 A 1 ATOM 596 O OE1 . GLN A 0 66 . 13.745 -10.467 -8.476 1.00 94.48 66 A 1 ATOM 597 N N . PRO A 0 67 . 11.903 -10.536 -2.944 1.00 93.49 67 A 1 ATOM 598 C CA . PRO A 0 67 . 11.084 -11.497 -2.199 1.00 93.49 67 A 1 ATOM 599 C C . PRO A 0 67 . 10.431 -12.555 -3.096 1.00 93.49 67 A 1 ATOM 600 C CB . PRO A 0 67 . 10.029 -10.645 -1.483 1.00 93.49 67 A 1 ATOM 601 O O . PRO A 0 67 . 10.029 -13.614 -2.621 1.00 93.49 67 A 1 ATOM 602 C CG . PRO A 0 67 . 9.887 -9.413 -2.377 1.00 93.49 67 A 1 ATOM 603 C CD . PRO A 0 67 . 11.311 -9.207 -2.884 1.00 93.49 67 A 1 ATOM 604 N N . VAL A 0 68 . 10.280 -12.262 -4.390 1.00 95.84 68 A 1 ATOM 605 C CA . VAL A 0 68 . 9.625 -13.145 -5.355 1.00 95.84 68 A 1 ATOM 606 C C . VAL A 0 68 . 10.380 -13.120 -6.682 1.00 95.84 68 A 1 ATOM 607 C CB . VAL A 0 68 . 8.166 -12.735 -5.595 1.00 95.84 68 A 1 ATOM 608 O O . VAL A 0 68 . 10.580 -12.028 -7.220 1.00 95.84 68 A 1 ATOM 609 C CG1 . VAL A 0 68 . 7.490 -13.767 -6.497 1.00 95.84 68 A 1 ATOM 610 C CG2 . VAL A 0 68 . 7.341 -12.657 -4.307 1.00 95.84 68 A 1 ATOM 611 N N . PRO A 0 69 . 10.743 -14.285 -7.248 1.00 96.05 69 A 1 ATOM 612 C CA . PRO A 0 69 . 11.423 -14.353 -8.534 1.00 96.05 69 A 1 ATOM 613 C C . PRO A 0 69 . 10.664 -13.655 -9.669 1.00 96.05 69 A 1 ATOM 614 C CB . PRO A 0 69 . 11.628 -15.837 -8.816 1.00 96.05 69 A 1 ATOM 615 O O . PRO A 0 69 . 9.432 -13.694 -9.766 1.00 96.05 69 A 1 ATOM 616 C CG . PRO A 0 69 . 11.651 -16.478 -7.435 1.00 96.05 69 A 1 ATOM 617 C CD . PRO A 0 69 . 10.681 -15.610 -6.643 1.00 96.05 69 A 1 ATOM 618 N N . SER A 0 70 . 11.419 -13.002 -10.550 1.00 94.73 70 A 1 ATOM 619 C CA . SER A 0 70 . 10.891 -12.116 -11.586 1.00 94.73 70 A 1 ATOM 620 C C . SER A 0 70 . 9.993 -12.808 -12.618 1.00 94.73 70 A 1 ATOM 621 C CB . SER A 0 70 . 12.070 -11.432 -12.283 1.00 94.73 70 A 1 ATOM 622 O O . SER A 0 70 . 9.102 -12.148 -13.157 1.00 94.73 70 A 1 ATOM 623 O OG . SER A 0 70 . 12.328 -10.199 -11.631 1.00 94.73 70 A 1 ATOM 624 N N . GLU A 0 71 . 10.212 -14.094 -12.874 1.00 96.22 71 A 1 ATOM 625 C CA . GLU A 0 71 . 9.502 -14.963 -13.817 1.00 96.22 71 A 1 ATOM 626 C C . GLU A 0 71 . 8.091 -15.360 -13.362 1.00 96.22 71 A 1 ATOM 627 C CB . GLU A 0 71 . 10.353 -16.218 -14.106 1.00 96.22 71 A 1 ATOM 628 O O . GLU A 0 71 . 7.259 -15.755 -14.182 1.00 96.22 71 A 1 ATOM 629 C CG . GLU A 0 71 . 10.593 -17.178 -12.920 1.00 96.22 71 A 1 ATOM 630 C CD . GLU A 0 71 . 11.762 -16.809 -11.989 1.00 96.22 71 A 1 ATOM 631 O OE1 . GLU A 0 71 . 12.111 -17.680 -11.170 1.00 96.22 71 A 1 ATOM 632 O OE2 . GLU A 0 71 . 12.235 -15.646 -12.026 1.00 96.22 71 A 1 ATOM 633 N N . ARG A 0 72 . 7.780 -15.213 -12.067 1.00 97.52 72 A 1 ATOM 634 C CA . ARG A 0 72 . 6.426 -15.464 -11.544 1.00 97.52 72 A 1 ATOM 635 C C . ARG A 0 72 . 5.428 -14.370 -11.933 1.00 97.52 72 A 1 ATOM 636 C CB . ARG A 0 72 . 6.474 -15.671 -10.026 1.00 97.52 72 A 1 ATOM 637 O O . ARG A 0 72 . 4.225 -14.613 -11.968 1.00 97.52 72 A 1 ATOM 638 C CG . ARG A 0 72 . 7.181 -16.983 -9.650 1.00 97.52 72 A 1 ATOM 639 C CD . ARG A 0 72 . 7.209 -17.203 -8.136 1.00 97.52 72 A 1 ATOM 640 N NE . ARG A 0 72 . 5.868 -17.333 -7.525 1.00 97.52 72 A 1 ATOM 641 N NH1 . ARG A 0 72 . 6.575 -17.280 -5.337 1.00 97.52 72 A 1 ATOM 642 N NH2 . ARG A 0 72 . 4.434 -17.463 -5.750 1.00 97.52 72 A 1 ATOM 643 C CZ . ARG A 0 72 . 5.627 -17.357 -6.226 1.00 97.52 72 A 1 ATOM 644 N N . PHE A 0 73 . 5.909 -13.180 -12.298 1.00 97.65 73 A 1 ATOM 645 C CA . PHE A 0 73 . 5.079 -12.081 -12.800 1.00 97.65 73 A 1 ATOM 646 C C . PHE A 0 73 . 4.804 -12.265 -14.297 1.00 97.65 73 A 1 ATOM 647 C CB . PHE A 0 73 . 5.754 -10.736 -12.504 1.00 97.65 73 A 1 ATOM 648 O O . PHE A 0 73 . 5.532 -11.738 -15.138 1.00 97.65 73 A 1 ATOM 649 C CG . PHE A 0 73 . 5.920 -10.441 -11.031 1.00 97.65 73 A 1 ATOM 650 C CD1 . PHE A 0 73 . 4.931 -9.712 -10.344 1.00 97.65 73 A 1 ATOM 651 C CD2 . PHE A 0 73 . 7.051 -10.914 -10.341 1.00 97.65 73 A 1 ATOM 652 C CE1 . PHE A 0 73 . 5.074 -9.458 -8.970 1.00 97.65 73 A 1 ATOM 653 C CE2 . PHE A 0 73 . 7.196 -10.656 -8.970 1.00 97.65 73 A 1 ATOM 654 C CZ . PHE A 0 73 . 6.206 -9.931 -8.286 1.00 97.65 73 A 1 ATOM 655 N N . LYS A 0 74 . 3.759 -13.027 -14.632 1.00 96.10 74 A 1 ATOM 656 C CA . LYS A 0 74 . 3.482 -13.477 -16.009 1.00 96.10 74 A 1 ATOM 657 C C . LYS A 0 74 . 2.554 -12.546 -16.789 1.00 96.10 74 A 1 ATOM 658 C CB . LYS A 0 74 . 2.912 -14.905 -15.969 1.00 96.10 74 A 1 ATOM 659 O O . LYS A 0 74 . 2.752 -12.334 -17.983 1.00 96.10 74 A 1 ATOM 660 C CG . LYS A 0 74 . 3.921 -15.914 -15.395 1.00 96.10 74 A 1 ATOM 661 C CD . LYS A 0 74 . 3.329 -17.325 -15.315 1.00 96.10 74 A 1 ATOM 662 C CE . LYS A 0 74 . 4.341 -18.251 -14.630 1.00 96.10 74 A 1 ATOM 663 N NZ . LYS A 0 74 . 3.815 -19.632 -14.479 1.00 96.10 74 A 1 ATOM 664 N N . ASN A 0 75 . 1.548 -11.975 -16.130 1.00 96.55 75 A 1 ATOM 665 C CA . ASN A 0 75 . 0.434 -11.325 -16.822 1.00 96.55 75 A 1 ATOM 666 C C . ASN A 0 75 . 0.738 -9.851 -17.096 1.00 96.55 75 A 1 ATOM 667 C CB . ASN A 0 75 . -0.837 -11.511 -15.984 1.00 96.55 75 A 1 ATOM 668 O O . ASN A 0 75 . 0.806 -9.050 -16.168 1.00 96.55 75 A 1 ATOM 669 C CG . ASN A 0 75 . -1.201 -12.971 -15.802 1.00 96.55 75 A 1 ATOM 670 N ND2 . ASN A 0 75 . -1.629 -13.360 -14.626 1.00 96.55 75 A 1 ATOM 671 O OD1 . ASN A 0 75 . -1.074 -13.780 -16.702 1.00 96.55 75 A 1 ATOM 672 N N . LYS A 0 76 . 0.924 -9.466 -18.361 1.00 95.93 76 A 1 ATOM 673 C CA . LYS A 0 76 . 1.194 -8.069 -18.734 1.00 95.93 76 A 1 ATOM 674 C C . LYS A 0 76 . -0.050 -7.190 -18.558 1.00 95.93 76 A 1 ATOM 675 C CB . LYS A 0 76 . 1.729 -8.021 -20.171 1.00 95.93 76 A 1 ATOM 676 O O . LYS A 0 76 . -1.136 -7.561 -18.993 1.00 95.93 76 A 1 ATOM 677 C CG . LYS A 0 76 . 2.253 -6.626 -20.537 1.00 95.93 76 A 1 ATOM 678 C CD . LYS A 0 76 . 2.769 -6.607 -21.976 1.00 95.93 76 A 1 ATOM 679 C CE . LYS A 0 76 . 3.291 -5.208 -22.301 1.00 95.93 76 A 1 ATOM 680 N NZ . LYS A 0 76 . 3.833 -5.150 -23.676 1.00 95.93 76 A 1 ATOM 681 N N . ILE A 0 77 . 0.129 -6.000 -17.987 1.00 94.70 77 A 1 ATOM 682 C CA . ILE A 0 77 . -0.913 -4.968 -17.918 1.00 94.70 77 A 1 ATOM 683 C C . ILE A 0 77 . -0.810 -4.080 -19.162 1.00 94.70 77 A 1 ATOM 684 C CB . ILE A 0 77 . -0.793 -4.129 -16.627 1.00 94.70 77 A 1 ATOM 685 O O . ILE A 0 77 . 0.194 -3.393 -19.348 1.00 94.70 77 A 1 ATOM 686 C CG1 . ILE A 0 77 . -0.699 -5.029 -15.375 1.00 94.70 77 A 1 ATOM 687 C CG2 . ILE A 0 77 . -1.988 -3.159 -16.537 1.00 94.70 77 A 1 ATOM 688 C CD1 . ILE A 0 77 . -0.598 -4.232 -14.074 1.00 94.70 77 A 1 ATOM 689 N N . ASN A 0 78 . -1.844 -4.083 -20.008 1.00 91.43 78 A 1 ATOM 690 C CA . ASN A 0 78 . -1.908 -3.213 -21.192 1.00 91.43 78 A 1 ATOM 691 C C . ASN A 0 78 . -2.538 -1.852 -20.877 1.00 91.43 78 A 1 ATOM 692 C CB . ASN A 0 78 . -2.674 -3.929 -22.315 1.00 91.43 78 A 1 ATOM 693 O O . ASN A 0 78 . -1.987 -0.820 -21.245 1.00 91.43 78 A 1 ATOM 694 C CG . ASN A 0 78 . -1.916 -5.109 -22.894 1.00 91.43 78 A 1 ATOM 695 N ND2 . ASN A 0 78 . -2.626 -6.112 -23.354 1.00 91.43 78 A 1 ATOM 696 O OD1 . ASN A 0 78 . -0.695 -5.147 -22.956 1.00 91.43 78 A 1 ATOM 697 N N . ASP A 0 79 . -3.670 -1.863 -20.182 1.00 91.03 79 A 1 ATOM 698 C CA . ASP A 0 79 . -4.347 -0.674 -19.652 1.00 91.03 79 A 1 ATOM 699 C C . ASP A 0 79 . -4.737 -0.950 -18.198 1.00 91.03 79 A 1 ATOM 700 C CB . ASP A 0 79 . -5.562 -0.347 -20.537 1.00 91.03 79 A 1 ATOM 701 O O . ASP A 0 79 . -4.224 -0.333 -17.263 1.00 91.03 79 A 1 ATOM 702 C CG . ASP A 0 79 . -6.350 0.851 -20.004 1.00 91.03 79 A 1 ATOM 703 O OD1 . ASP A 0 79 . -5.685 1.805 -19.549 1.00 91.03 79 A 1 ATOM 704 O OD2 . ASP A 0 79 . -7.595 0.771 -20.041 1.00 91.03 79 A 1 ATOM 705 N N . LYS A 0 80 . -5.513 -2.022 -18.014 1.00 93.48 80 A 1 ATOM 706 C CA . LYS A 0 80 . -5.942 -2.539 -16.719 1.00 93.48 80 A 1 ATOM 707 C C . LYS A 0 80 . -5.848 -4.064 -16.660 1.00 93.48 80 A 1 ATOM 708 C CB . LYS A 0 80 . -7.369 -2.033 -16.486 1.00 93.48 80 A 1 ATOM 709 O O . LYS A 0 80 . -6.030 -4.740 -17.671 1.00 93.48 80 A 1 ATOM 710 C CG . LYS A 0 80 . -7.900 -2.393 -15.096 1.00 93.48 80 A 1 ATOM 711 C CD . LYS A 0 80 . -9.250 -1.729 -14.848 1.00 93.48 80 A 1 ATOM 712 C CE . LYS A 0 80 . -10.412 -2.363 -15.611 1.00 93.48 80 A 1 ATOM 713 N NZ . LYS A 0 80 . -11.683 -1.808 -15.094 1.00 93.48 80 A 1 ATOM 714 N N . TYR A 0 81 . -5.596 -4.601 -15.471 1.00 95.56 81 A 1 ATOM 715 C CA . TYR A 0 81 . -5.742 -6.017 -15.142 1.00 95.56 81 A 1 ATOM 716 C C . TYR A 0 81 . -6.584 -6.155 -13.872 1.00 95.56 81 A 1 ATOM 717 C CB . TYR A 0 81 . -4.358 -6.659 -14.983 1.00 95.56 81 A 1 ATOM 718 O O . TYR A 0 81 . -6.218 -5.624 -12.826 1.00 95.56 81 A 1 ATOM 719 C CG . TYR A 0 81 . -4.393 -8.159 -14.756 1.00 95.56 81 A 1 ATOM 720 C CD1 . TYR A 0 81 . -4.643 -8.682 -13.471 1.00 95.56 81 A 1 ATOM 721 C CD2 . TYR A 0 81 . -4.189 -9.037 -15.840 1.00 95.56 81 A 1 ATOM 722 C CE1 . TYR A 0 81 . -4.695 -10.075 -13.270 1.00 95.56 81 A 1 ATOM 723 C CE2 . TYR A 0 81 . -4.240 -10.431 -15.638 1.00 95.56 81 A 1 ATOM 724 O OH . TYR A 0 81 . -4.528 -12.295 -14.147 1.00 95.56 81 A 1 ATOM 725 C CZ . TYR A 0 81 . -4.492 -10.952 -14.352 1.00 95.56 81 A 1 ATOM 726 N N . THR A 0 82 . -7.701 -6.873 -13.950 1.00 95.54 82 A 1 ATOM 727 C CA . THR A 0 82 . -8.588 -7.121 -12.806 1.00 95.54 82 A 1 ATOM 728 C C . THR A 0 82 . -8.309 -8.514 -12.248 1.00 95.54 82 A 1 ATOM 729 C CB . THR A 0 82 . -10.059 -6.975 -13.221 1.00 95.54 82 A 1 ATOM 730 O O . THR A 0 82 . -8.537 -9.515 -12.927 1.00 95.54 82 A 1 ATOM 731 C CG2 . THR A 0 82 . -11.022 -7.170 -12.053 1.00 95.54 82 A 1 ATOM 732 O OG1 . THR A 0 82 . -10.296 -5.689 -13.761 1.00 95.54 82 A 1 ATOM 733 N N . ALA A 0 83 . -7.841 -8.590 -11.005 1.00 94.89 83 A 1 ATOM 734 C CA . ALA A 0 83 . -7.572 -9.841 -10.308 1.00 94.89 83 A 1 ATOM 735 C C . ALA A 0 83 . -8.626 -10.097 -9.228 1.00 94.89 83 A 1 ATOM 736 C CB . ALA A 0 83 . -6.175 -9.775 -9.691 1.00 94.89 83 A 1 ATOM 737 O O . ALA A 0 83 . -8.843 -9.253 -8.363 1.00 94.89 83 A 1 ATOM 738 N N . ARG A 0 84 . -9.242 -11.283 -9.236 1.00 94.69 84 A 1 ATOM 739 C CA . ARG A 0 84 . -9.999 -11.798 -8.084 1.00 94.69 84 A 1 ATOM 740 C C . ARG A 0 84 . -9.059 -12.559 -7.164 1.00 94.69 84 A 1 ATOM 741 C CB . ARG A 0 84 . -11.151 -12.702 -8.538 1.00 94.69 84 A 1 ATOM 742 O O . ARG A 0 84 . -8.365 -13.463 -7.636 1.00 94.69 84 A 1 ATOM 743 C CG . ARG A 0 84 . -12.330 -11.874 -9.050 1.00 94.69 84 A 1 ATOM 744 C CD . ARG A 0 84 . -13.443 -12.787 -9.564 1.00 94.69 84 A 1 ATOM 745 N NE . ARG A 0 84 . -14.563 -11.996 -10.107 1.00 94.69 84 A 1 ATOM 746 N NH1 . ARG A 0 84 . -15.259 -13.495 -11.706 1.00 94.69 84 A 1 ATOM 747 N NH2 . ARG A 0 84 . -16.304 -11.536 -11.498 1.00 94.69 84 A 1 ATOM 748 C CZ . ARG A 0 84 . -15.365 -12.345 -11.098 1.00 94.69 84 A 1 ATOM 749 N N . LEU A 0 85 . -9.032 -12.215 -5.882 1.00 92.79 85 A 1 ATOM 750 C CA . LEU A 0 85 . -8.210 -12.942 -4.919 1.00 92.79 85 A 1 ATOM 751 C C . LEU A 0 85 . -8.683 -14.393 -4.809 1.00 92.79 85 A 1 ATOM 752 C CB . LEU A 0 85 . -8.202 -12.258 -3.544 1.00 92.79 85 A 1 ATOM 753 O O . LEU A 0 85 . -9.878 -14.680 -4.818 1.00 92.79 85 A 1 ATOM 754 C CG . LEU A 0 85 . -7.125 -11.174 -3.404 1.00 92.79 85 A 1 ATOM 755 C CD1 . LEU A 0 85 . -7.428 -9.965 -4.285 1.00 92.79 85 A 1 ATOM 756 C CD2 . LEU A 0 85 . -7.043 -10.733 -1.948 1.00 92.79 85 A 1 ATOM 757 N N . GLN A 0 86 . -7.715 -15.303 -4.721 1.00 91.01 86 A 1 ATOM 758 C CA . GLN A 0 86 . -7.936 -16.743 -4.538 1.00 91.01 86 A 1 ATOM 759 C C . GLN A 0 86 . -7.718 -17.181 -3.080 1.00 91.01 86 A 1 ATOM 760 C CB . GLN A 0 86 . -7.022 -17.511 -5.500 1.00 91.01 86 A 1 ATOM 761 O O . GLN A 0 86 . -7.766 -18.368 -2.769 1.00 91.01 86 A 1 ATOM 762 C CG . GLN A 0 86 . -7.369 -17.251 -6.974 1.00 91.01 86 A 1 ATOM 763 C CD . GLN A 0 86 . -6.493 -18.049 -7.935 1.00 91.01 86 A 1 ATOM 764 N NE2 . GLN A 0 86 . -6.758 -17.976 -9.220 1.00 91.01 86 A 1 ATOM 765 O OE1 . GLN A 0 86 . -5.563 -18.750 -7.572 1.00 91.01 86 A 1 ATOM 766 N N . PHE A 0 87 . -7.485 -16.210 -2.199 1.00 93.90 87 A 1 ATOM 767 C CA . PHE A 0 87 . -7.231 -16.359 -0.776 1.00 93.90 87 A 1 ATOM 768 C C . PHE A 0 87 . -7.974 -15.261 -0.014 1.00 93.90 87 A 1 ATOM 769 C CB . PHE A 0 87 . -5.720 -16.292 -0.512 1.00 93.90 87 A 1 ATOM 770 O O . PHE A 0 87 . -8.223 -14.183 -0.553 1.00 93.90 87 A 1 ATOM 771 C CG . PHE A 0 87 . -4.998 -15.082 -1.092 1.00 93.90 87 A 1 ATOM 772 C CD1 . PHE A 0 87 . -4.444 -15.115 -2.387 1.00 93.90 87 A 1 ATOM 773 C CD2 . PHE A 0 87 . -4.864 -13.915 -0.324 1.00 93.90 87 A 1 ATOM 774 C CE1 . PHE A 0 87 . -3.712 -14.022 -2.880 1.00 93.90 87 A 1 ATOM 775 C CE2 . PHE A 0 87 . -4.121 -12.823 -0.805 1.00 93.90 87 A 1 ATOM 776 C CZ . PHE A 0 87 . -3.532 -12.881 -2.079 1.00 93.90 87 A 1 ATOM 777 N N . SER A 0 88 . -8.309 -15.529 1.246 1.00 92.51 88 A 1 ATOM 778 C CA . SER A 0 88 . -8.851 -14.504 2.139 1.00 92.51 88 A 1 ATOM 779 C C . SER A 0 88 . -7.751 -13.503 2.470 1.00 92.51 88 A 1 ATOM 780 C CB . SER A 0 88 . -9.392 -15.152 3.414 1.00 92.51 88 A 1 ATOM 781 O O . SER A 0 88 . -6.646 -13.910 2.806 1.00 92.51 88 A 1 ATOM 782 O OG . SER A 0 88 . -9.924 -14.178 4.287 1.00 92.51 88 A 1 ATOM 783 N N . SER A 0 89 . -8.053 -12.212 2.384 1.00 94.29 89 A 1 ATOM 784 C CA . SER A 0 89 . -7.167 -11.121 2.792 1.00 94.29 89 A 1 ATOM 785 C C . SER A 0 89 . -8.017 -9.935 3.223 1.00 94.29 89 A 1 ATOM 786 C CB . SER A 0 89 . -6.253 -10.720 1.632 1.00 94.29 89 A 1 ATOM 787 O O . SER A 0 89 . -9.135 -9.759 2.736 1.00 94.29 89 A 1 ATOM 788 O OG . SER A 0 89 . -5.347 -9.700 2.007 1.00 94.29 89 A 1 ATOM 789 N N . SER A 0 90 . -7.485 -9.091 4.101 1.00 92.86 90 A 1 ATOM 790 C CA . SER A 0 90 . -8.121 -7.833 4.487 1.00 92.86 90 A 1 ATOM 791 C C . SER A 0 90 . -7.257 -6.629 4.120 1.00 92.86 90 A 1 ATOM 792 C CB . SER A 0 90 . -8.503 -7.843 5.969 1.00 92.86 90 A 1 ATOM 793 O O . SER A 0 90 . -6.035 -6.724 4.010 1.00 92.86 90 A 1 ATOM 794 O OG . SER A 0 90 . -7.348 -7.946 6.777 1.00 92.86 90 A 1 ATOM 795 N N . PHE A 0 91 . -7.903 -5.489 3.898 1.00 93.51 91 A 1 ATOM 796 C CA . PHE A 0 91 . -7.261 -4.200 3.671 1.00 93.51 91 A 1 ATOM 797 C C . PHE A 0 91 . -8.112 -3.119 4.337 1.00 93.51 91 A 1 ATOM 798 C CB . PHE A 0 91 . -7.090 -3.964 2.166 1.00 93.51 91 A 1 ATOM 799 O O . PHE A 0 91 . -9.315 -3.046 4.099 1.00 93.51 91 A 1 ATOM 800 C CG . PHE A 0 91 . -6.256 -2.750 1.822 1.00 93.51 91 A 1 ATOM 801 C CD1 . PHE A 0 91 . -6.874 -1.548 1.431 1.00 93.51 91 A 1 ATOM 802 C CD2 . PHE A 0 91 . -4.852 -2.823 1.897 1.00 93.51 91 A 1 ATOM 803 C CE1 . PHE A 0 91 . -6.081 -0.433 1.110 1.00 93.51 91 A 1 ATOM 804 C CE2 . PHE A 0 91 . -4.067 -1.700 1.579 1.00 93.51 91 A 1 ATOM 805 C CZ . PHE A 0 91 . -4.683 -0.506 1.176 1.00 93.51 91 A 1 ATOM 806 N N . TYR A 0 92 . -7.509 -2.325 5.226 1.00 90.07 92 A 1 ATOM 807 C CA . TYR A 0 92 . -8.205 -1.338 6.060 1.00 90.07 92 A 1 ATOM 808 C C . TYR A 0 92 . -9.444 -1.916 6.775 1.00 90.07 92 A 1 ATOM 809 C CB . TYR A 0 92 . -8.462 -0.061 5.243 1.00 90.07 92 A 1 ATOM 810 O O . TYR A 0 92 . -10.508 -1.306 6.811 1.00 90.07 92 A 1 ATOM 811 C CG . TYR A 0 92 . -7.271 0.873 5.204 1.00 90.07 92 A 1 ATOM 812 C CD1 . TYR A 0 92 . -7.284 2.034 5.996 1.00 90.07 92 A 1 ATOM 813 C CD2 . TYR A 0 92 . -6.167 0.604 4.374 1.00 90.07 92 A 1 ATOM 814 C CE1 . TYR A 0 92 . -6.217 2.945 5.925 1.00 90.07 92 A 1 ATOM 815 C CE2 . TYR A 0 92 . -5.083 1.501 4.322 1.00 90.07 92 A 1 ATOM 816 O OH . TYR A 0 92 . -4.105 3.590 4.971 1.00 90.07 92 A 1 ATOM 817 C CZ . TYR A 0 92 . -5.112 2.684 5.087 1.00 90.07 92 A 1 ATOM 818 N N . GLY A 0 93 . -9.311 -3.130 7.321 1.00 87.47 93 A 1 ATOM 819 C CA . GLY A 0 93 . -10.381 -3.822 8.051 1.00 87.47 93 A 1 ATOM 820 C C . GLY A 0 93 . -11.487 -4.429 7.179 1.00 87.47 93 A 1 ATOM 821 O O . GLY A 0 93 . -12.349 -5.120 7.710 1.00 87.47 93 A 1 ATOM 822 N N . SER A 0 94 . -11.457 -4.224 5.859 1.00 90.41 94 A 1 ATOM 823 C CA . SER A 0 94 . -12.461 -4.750 4.919 1.00 90.41 94 A 1 ATOM 824 C C . SER A 0 94 . -11.931 -5.967 4.159 1.00 90.41 94 A 1 ATOM 825 C CB . SER A 0 94 . -12.896 -3.655 3.948 1.00 90.41 94 A 1 ATOM 826 O O . SER A 0 94 . -10.720 -6.078 3.941 1.00 90.41 94 A 1 ATOM 827 O OG . SER A 0 94 . -13.299 -2.496 4.656 1.00 90.41 94 A 1 ATOM 828 N N . HIS A 0 95 . -12.810 -6.886 3.750 1.00 92.63 95 A 1 ATOM 829 C CA . HIS A 0 95 . -12.398 -8.096 3.031 1.00 92.63 95 A 1 ATOM 830 C C . HIS A 0 95 . -12.071 -7.769 1.569 1.00 92.63 95 A 1 ATOM 831 C CB . HIS A 0 95 . -13.474 -9.185 3.150 1.00 92.63 95 A 1 ATOM 832 O O . HIS A 0 95 . -12.881 -7.196 0.841 1.00 92.63 95 A 1 ATOM 833 C CG . HIS A 0 95 . -13.160 -10.415 2.330 1.00 92.63 95 A 1 ATOM 834 C CD2 . HIS A 0 95 . -12.499 -11.545 2.735 1.00 92.63 95 A 1 ATOM 835 N ND1 . HIS A 0 95 . -13.437 -10.567 0.992 1.00 92.63 95 A 1 ATOM 836 C CE1 . HIS A 0 95 . -12.946 -11.753 0.596 1.00 92.63 95 A 1 ATOM 837 N NE2 . HIS A 0 95 . -12.374 -12.393 1.628 1.00 92.63 95 A 1 ATOM 838 N N . VAL A 0 96 . -10.892 -8.181 1.104 1.00 93.28 96 A 1 ATOM 839 C CA . VAL A 0 96 . -10.450 -7.935 -0.271 1.00 93.28 96 A 1 ATOM 840 C C . VAL A 0 96 . -10.968 -9.040 -1.183 1.00 93.28 96 A 1 ATOM 841 C CB . VAL A 0 96 . -8.921 -7.832 -0.364 1.00 93.28 96 A 1 ATOM 842 O O . VAL A 0 96 . -10.613 -10.204 -1.020 1.00 93.28 96 A 1 ATOM 843 C CG1 . VAL A 0 96 . -8.512 -7.435 -1.786 1.00 93.28 96 A 1 ATOM 844 C CG2 . VAL A 0 96 . -8.338 -6.790 0.591 1.00 93.28 96 A 1 ATOM 845 N N . GLN A 0 97 . -11.765 -8.680 -2.189 1.00 93.12 97 A 1 ATOM 846 C CA . GLN A 0 97 . -12.226 -9.631 -3.204 1.00 93.12 97 A 1 ATOM 847 C C . GLN A 0 97 . -11.560 -9.390 -4.559 1.00 93.12 97 A 1 ATOM 848 C CB . GLN A 0 97 . -13.756 -9.562 -3.312 1.00 93.12 97 A 1 ATOM 849 O O . GLN A 0 97 . -11.192 -10.344 -5.251 1.00 93.12 97 A 1 ATOM 850 C CG . GLN A 0 97 . -14.290 -10.772 -4.095 1.00 93.12 97 A 1 ATOM 851 C CD . GLN A 0 97 . -15.802 -10.758 -4.267 1.00 93.12 97 A 1 ATOM 852 N NE2 . GLN A 0 97 . -16.448 -11.902 -4.273 1.00 93.12 97 A 1 ATOM 853 O OE1 . GLN A 0 97 . -16.435 -9.738 -4.446 1.00 93.12 97 A 1 ATOM 854 N N . ILE A 0 98 . -11.422 -8.123 -4.952 1.00 93.90 98 A 1 ATOM 855 C CA . ILE A 0 98 . -10.938 -7.721 -6.273 1.00 93.90 98 A 1 ATOM 856 C C . ILE A 0 98 . -9.861 -6.652 -6.120 1.00 93.90 98 A 1 ATOM 857 C CB . ILE A 0 98 . -12.105 -7.246 -7.175 1.00 93.90 98 A 1 ATOM 858 O O . ILE A 0 98 . -9.976 -5.747 -5.297 1.00 93.90 98 A 1 ATOM 859 C CG1 . ILE A 0 98 . -13.090 -8.401 -7.460 1.00 93.90 98 A 1 ATOM 860 C CG2 . ILE A 0 98 . -11.583 -6.675 -8.509 1.00 93.90 98 A 1 ATOM 861 C CD1 . ILE A 0 98 . -14.409 -7.970 -8.114 1.00 93.90 98 A 1 ATOM 862 N N . ILE A 0 99 . -8.832 -6.735 -6.959 1.00 94.93 99 A 1 ATOM 863 C CA . ILE A 0 99 . -7.844 -5.672 -7.132 1.00 94.93 99 A 1 ATOM 864 C C . ILE A 0 99 . -7.712 -5.354 -8.609 1.00 94.93 99 A 1 ATOM 865 C CB . ILE A 0 99 . -6.494 -6.037 -6.498 1.00 94.93 99 A 1 ATOM 866 O O . ILE A 0 99 . -7.497 -6.243 -9.437 1.00 94.93 99 A 1 ATOM 867 C CG1 . ILE A 0 99 . -6.750 -6.335 -5.009 1.00 94.93 99 A 1 ATOM 868 C CG2 . ILE A 0 99 . -5.469 -4.899 -6.693 1.00 94.93 99 A 1 ATOM 869 C CD1 . ILE A 0 99 . -5.479 -6.604 -4.238 1.00 94.93 99 A 1 ATOM 870 N N . GLU A 0 100 . -7.826 -4.074 -8.937 1.00 94.79 100 A 1 ATOM 871 C CA . GLU A 0 100 . -7.545 -3.569 -10.270 1.00 94.79 100 A 1 ATOM 872 C C . GLU A 0 100 . -6.156 -2.946 -10.321 1.00 94.79 100 A 1 ATOM 873 C CB . GLU A 0 100 . -8.599 -2.563 -10.720 1.00 94.79 100 A 1 ATOM 874 O O . GLU A 0 100 . -5.859 -1.970 -9.631 1.00 94.79 100 A 1 ATOM 875 C CG . GLU A 0 100 . -9.992 -3.187 -10.855 1.00 94.79 100 A 1 ATOM 876 C CD . GLU A 0 100 . -10.909 -2.279 -11.677 1.00 94.79 100 A 1 ATOM 877 O OE1 . GLU A 0 100 . -11.579 -2.827 -12.586 1.00 94.79 100 A 1 ATOM 878 O OE2 . GLU A 0 100 . -10.830 -1.038 -11.553 1.00 94.79 100 A 1 ATOM 879 N N . PHE A 0 101 . -5.313 -3.496 -11.185 1.00 94.40 101 A 1 ATOM 880 C CA . PHE A 0 101 . -3.992 -2.970 -11.476 1.00 94.40 101 A 1 ATOM 881 C C . PHE A 0 101 . -4.055 -2.139 -12.751 1.00 94.40 101 A 1 ATOM 882 C CB . PHE A 0 101 . -2.995 -4.120 -11.621 1.00 94.40 101 A 1 ATOM 883 O O . PHE A 0 101 . -4.305 -2.674 -13.831 1.00 94.40 101 A 1 ATOM 884 C CG . PHE A 0 101 . -2.901 -5.032 -10.425 1.00 94.40 101 A 1 ATOM 885 C CD1 . PHE A 0 101 . -1.967 -4.747 -9.419 1.00 94.40 101 A 1 ATOM 886 C CD2 . PHE A 0 101 . -3.743 -6.150 -10.304 1.00 94.40 101 A 1 ATOM 887 C CE1 . PHE A 0 101 . -1.879 -5.562 -8.281 1.00 94.40 101 A 1 ATOM 888 C CE2 . PHE A 0 101 . -3.655 -6.966 -9.166 1.00 94.40 101 A 1 ATOM 889 C CZ . PHE A 0 101 . -2.729 -6.669 -8.154 1.00 94.40 101 A 1 ATOM 890 N N . TYR A 0 102 . -3.796 -0.842 -12.635 1.00 91.77 102 A 1 ATOM 891 C CA . TYR A 0 102 . -3.710 0.060 -13.781 1.00 91.77 102 A 1 ATOM 892 C C . TYR A 0 102 . -2.256 0.217 -14.237 1.00 91.77 102 A 1 ATOM 893 C CB . TYR A 0 102 . -4.359 1.395 -13.418 1.00 91.77 102 A 1 ATOM 894 O O . TYR A 0 102 . -1.328 0.170 -13.420 1.00 91.77 102 A 1 ATOM 895 C CG . TYR A 0 102 . -5.872 1.324 -13.305 1.00 91.77 102 A 1 ATOM 896 C CD1 . TYR A 0 102 . -6.681 1.741 -14.381 1.00 91.77 102 A 1 ATOM 897 C CD2 . TYR A 0 102 . -6.474 0.820 -12.135 1.00 91.77 102 A 1 ATOM 898 C CE1 . TYR A 0 102 . -8.084 1.667 -14.278 1.00 91.77 102 A 1 ATOM 899 C CE2 . TYR A 0 102 . -7.878 0.728 -12.039 1.00 91.77 102 A 1 ATOM 900 O OH . TYR A 0 102 . -10.038 0.984 -13.072 1.00 91.77 102 A 1 ATOM 901 C CZ . TYR A 0 102 . -8.688 1.148 -13.113 1.00 91.77 102 A 1 ATOM 902 N N . ARG A 0 103 . -2.055 0.413 -15.546 1.00 85.57 103 A 1 ATOM 903 C CA . ARG A 0 103 . -0.723 0.580 -16.149 1.00 85.57 103 A 1 ATOM 904 C C . ARG A 0 103 . 0.010 1.796 -15.578 1.00 85.57 103 A 1 ATOM 905 C CB . ARG A 0 103 . -0.852 0.676 -17.681 1.00 85.57 103 A 1 ATOM 906 O O . ARG A 0 103 . 1.144 1.657 -15.125 1.00 85.57 103 A 1 ATOM 907 C CG . ARG A 0 103 . 0.533 0.724 -18.356 1.00 85.57 103 A 1 ATOM 908 C CD . ARG A 0 103 . 0.465 0.956 -19.867 1.00 85.57 103 A 1 ATOM 909 N NE . ARG A 0 103 . -0.150 2.252 -20.194 1.00 85.57 103 A 1 ATOM 910 N NH1 . ARG A 0 103 . -1.189 1.718 -22.181 1.00 85.57 103 A 1 ATOM 911 N NH2 . ARG A 0 103 . -1.280 3.798 -21.357 1.00 85.57 103 A 1 ATOM 912 C CZ . ARG A 0 103 . -0.864 2.574 -21.253 1.00 85.57 103 A 1 ATOM 913 N N . ASP A 0 104 . -0.664 2.945 -15.578 1.00 78.84 104 A 1 ATOM 914 C CA . ASP A 0 104 . -0.063 4.258 -15.292 1.00 78.84 104 A 1 ATOM 915 C C . ASP A 0 104 . -0.501 4.849 -13.933 1.00 78.84 104 A 1 ATOM 916 C CB . ASP A 0 104 . -0.362 5.208 -16.470 1.00 78.84 104 A 1 ATOM 917 O O . ASP A 0 104 . -0.053 5.928 -13.541 1.00 78.84 104 A 1 ATOM 918 C CG . ASP A 0 104 . 0.138 4.662 -17.819 1.00 78.84 104 A 1 ATOM 919 O OD1 . ASP A 0 104 . 1.224 4.047 -17.858 1.00 78.84 104 A 1 ATOM 920 O OD2 . ASP A 0 104 . -0.600 4.756 -18.830 1.00 78.84 104 A 1 ATOM 921 N N . TYR A 0 105 . -1.354 4.129 -13.196 1.00 75.30 105 A 1 ATOM 922 C CA . TYR A 0 105 . -1.899 4.519 -11.890 1.00 75.30 105 A 1 ATOM 923 C C . TYR A 0 105 . -1.618 3.439 -10.826 1.00 75.30 105 A 1 ATOM 924 C CB . TYR A 0 105 . -3.400 4.841 -12.030 1.00 75.30 105 A 1 ATOM 925 O O . TYR A 0 105 . -0.785 2.554 -11.025 1.00 75.30 105 A 1 ATOM 926 C CG . TYR A 0 105 . -3.728 5.956 -13.000 1.00 75.30 105 A 1 ATOM 927 C CD1 . TYR A 0 105 . -3.602 7.299 -12.593 1.00 75.30 105 A 1 ATOM 928 C CD2 . TYR A 0 105 . -4.185 5.654 -14.298 1.00 75.30 105 A 1 ATOM 929 C CE1 . TYR A 0 105 . -3.934 8.341 -13.480 1.00 75.30 105 A 1 ATOM 930 C CE2 . TYR A 0 105 . -4.512 6.692 -15.189 1.00 75.30 105 A 1 ATOM 931 O OH . TYR A 0 105 . -4.720 9.034 -15.641 1.00 75.30 105 A 1 ATOM 932 C CZ . TYR A 0 105 . -4.391 8.036 -14.781 1.00 75.30 105 A 1 ATOM 933 N N . GLY A 0 106 . -2.274 3.537 -9.667 1.00 79.74 106 A 1 ATOM 934 C CA . GLY A 0 106 . -2.137 2.576 -8.572 1.00 79.74 106 A 1 ATOM 935 C C . GLY A 0 106 . -3.007 1.332 -8.681 1.00 79.74 106 A 1 ATOM 936 O O . GLY A 0 106 . -3.664 1.073 -9.689 1.00 79.74 106 A 1 ATOM 937 N N . GLU A 0 107 . -2.972 0.561 -7.601 1.00 87.25 107 A 1 ATOM 938 C CA . GLU A 0 107 . -3.774 -0.631 -7.371 1.00 87.25 107 A 1 ATOM 939 C C . GLU A 0 107 . -5.030 -0.234 -6.603 1.00 87.25 107 A 1 ATOM 940 C CB . GLU A 0 107 . -2.992 -1.676 -6.557 1.00 87.25 107 A 1 ATOM 941 O O . GLU A 0 107 . -4.947 0.116 -5.423 1.00 87.25 107 A 1 ATOM 942 C CG . GLU A 0 107 . -1.665 -2.126 -7.169 1.00 87.25 107 A 1 ATOM 943 C CD . GLU A 0 107 . -0.513 -1.145 -6.929 1.00 87.25 107 A 1 ATOM 944 O OE1 . GLU A 0 107 . -0.129 -0.485 -7.914 1.00 87.25 107 A 1 ATOM 945 O OE2 . GLU A 0 107 . 0.085 -1.098 -5.832 1.00 87.25 107 A 1 ATOM 946 N N . TYR A 0 108 . -6.185 -0.281 -7.258 1.00 86.45 108 A 1 ATOM 947 C CA . TYR A 0 108 . -7.464 -0.028 -6.602 1.00 86.45 108 A 1 ATOM 948 C C . TYR A 0 108 . -7.971 -1.325 -5.981 1.00 86.45 108 A 1 ATOM 949 C CB . TYR A 0 108 . -8.473 0.570 -7.581 1.00 86.45 108 A 1 ATOM 950 O O . TYR A 0 108 . -8.048 -2.355 -6.651 1.00 86.45 108 A 1 ATOM 951 C CG . TYR A 0 108 . -8.147 1.982 -8.018 1.00 86.45 108 A 1 ATOM 952 C CD1 . TYR A 0 108 . -8.821 3.073 -7.438 1.00 86.45 108 A 1 ATOM 953 C CD2 . TYR A 0 108 . -7.180 2.205 -9.013 1.00 86.45 108 A 1 ATOM 954 C CE1 . TYR A 0 108 . -8.527 4.385 -7.852 1.00 86.45 108 A 1 ATOM 955 C CE2 . TYR A 0 108 . -6.892 3.511 -9.445 1.00 86.45 108 A 1 ATOM 956 O OH . TYR A 0 108 . -7.294 5.868 -9.277 1.00 86.45 108 A 1 ATOM 957 C CZ . TYR A 0 108 . -7.564 4.603 -8.862 1.00 86.45 108 A 1 ATOM 958 N N . VAL A 0 109 . -8.291 -1.271 -4.692 1.00 83.74 109 A 1 ATOM 959 C CA . VAL A 0 109 . -8.694 -2.422 -3.888 1.00 83.74 109 A 1 ATOM 960 C C . VAL A 0 109 . -10.194 -2.335 -3.630 1.00 83.74 109 A 1 ATOM 961 C CB . VAL A 0 109 . -7.892 -2.489 -2.573 1.00 83.74 109 A 1 ATOM 962 O O . VAL A 0 109 . -10.697 -1.298 -3.185 1.00 83.74 109 A 1 ATOM 963 C CG1 . VAL A 0 109 . -8.119 -3.826 -1.867 1.00 83.74 109 A 1 ATOM 964 C CG2 . VAL A 0 109 . -6.377 -2.359 -2.797 1.00 83.74 109 A 1 ATOM 965 N N . TYR A 0 110 . -10.894 -3.434 -3.898 1.00 84.60 110 A 1 ATOM 966 C CA . TYR A 0 110 . -12.345 -3.527 -3.808 1.00 84.60 110 A 1 ATOM 967 C C . TYR A 0 110 . -12.791 -4.715 -2.945 1.00 84.60 110 A 1 ATOM 968 C CB . TYR A 0 110 . -12.949 -3.616 -5.215 1.00 84.60 110 A 1 ATOM 969 O O . TYR A 0 110 . -12.218 -5.812 -2.991 1.00 84.60 110 A 1 ATOM 970 C CG . TYR A 0 110 . -12.623 -2.459 -6.143 1.00 84.60 110 A 1 ATOM 971 C CD1 . TYR A 0 110 . -13.442 -1.315 -6.153 1.00 84.60 110 A 1 ATOM 972 C CD2 . TYR A 0 110 . -11.510 -2.530 -7.002 1.00 84.60 110 A 1 ATOM 973 C CE1 . TYR A 0 110 . -13.167 -0.247 -7.027 1.00 84.60 110 A 1 ATOM 974 C CE2 . TYR A 0 110 . -11.225 -1.459 -7.870 1.00 84.60 110 A 1 ATOM 975 O OH . TYR A 0 110 . -11.758 0.718 -8.714 1.00 84.60 110 A 1 ATOM 976 C CZ . TYR A 0 110 . -12.052 -0.319 -7.888 1.00 84.60 110 A 1 ATOM 977 N N . GLU A 0 111 . -13.858 -4.488 -2.187 1.00 85.20 111 A 1 ATOM 978 C CA . GLU A 0 111 . -14.663 -5.516 -1.526 1.00 85.20 111 A 1 ATOM 979 C C . GLU A 0 111 . -15.749 -6.044 -2.492 1.00 85.20 111 A 1 ATOM 980 C CB . GLU A 0 111 . -15.201 -4.913 -0.208 1.00 85.20 111 A 1 ATOM 981 O O . GLU A 0 111 . -15.759 -5.732 -3.689 1.00 85.20 111 A 1 ATOM 982 C CG . GLU A 0 111 . -16.016 -5.852 0.700 1.00 85.20 111 A 1 ATOM 983 C CD . GLU A 0 111 . -16.223 -5.264 2.094 1.00 85.20 111 A 1 ATOM 984 O OE1 . GLU A 0 111 . -15.765 -5.913 3.065 1.00 85.20 111 A 1 ATOM 985 O OE2 . GLU A 0 111 . -16.846 -4.179 2.166 1.00 85.20 111 A 1 ATOM 986 N N . PHE A 0 112 . -16.655 -6.878 -1.978 1.00 79.01 112 A 1 ATOM 987 C CA . PHE A 0 112 . -17.873 -7.315 -2.651 1.00 79.01 112 A 1 ATOM 988 C C . PHE A 0 112 . -18.624 -6.160 -3.326 1.00 79.01 112 A 1 ATOM 989 C CB . PHE A 0 112 . -18.766 -8.059 -1.647 1.00 79.01 112 A 1 ATOM 990 O O . PHE A 0 112 . -18.598 -5.017 -2.869 1.00 79.01 112 A 1 ATOM 991 C CG . PHE A 0 112 . -19.921 -8.802 -2.290 1.00 79.01 112 A 1 ATOM 992 C CD1 . PHE A 0 112 . -21.239 -8.324 -2.168 1.00 79.01 112 A 1 ATOM 993 C CD2 . PHE A 0 112 . -19.672 -9.977 -3.024 1.00 79.01 112 A 1 ATOM 994 C CE1 . PHE A 0 112 . -22.297 -9.026 -2.770 1.00 79.01 112 A 1 ATOM 995 C CE2 . PHE A 0 112 . -20.729 -10.663 -3.648 1.00 79.01 112 A 1 ATOM 996 C CZ . PHE A 0 112 . -22.043 -10.181 -3.526 1.00 79.01 112 A 1 ATOM 997 N N . GLU A 0 113 . -19.275 -6.475 -4.449 1.00 82.01 113 A 1 ATOM 998 C CA . GLU A 0 113 . -20.042 -5.511 -5.254 1.00 82.01 113 A 1 ATOM 999 C C . GLU A 0 113 . -19.245 -4.287 -5.733 1.00 82.01 113 A 1 ATOM 1000 C CB . GLU A 0 113 . -21.351 -5.141 -4.534 1.00 82.01 113 A 1 ATOM 1001 O O . GLU A 0 113 . -19.831 -3.263 -6.070 1.00 82.01 113 A 1 ATOM 1002 C CG . GLU A 0 113 . -22.402 -6.231 -4.737 1.00 82.01 113 A 1 ATOM 1003 C CD . GLU A 0 113 . -23.671 -6.010 -3.899 1.00 82.01 113 A 1 ATOM 1004 O OE1 . GLU A 0 113 . -24.537 -6.913 -3.944 1.00 82.01 113 A 1 ATOM 1005 O OE2 . GLU A 0 113 . -23.795 -4.949 -3.247 1.00 82.01 113 A 1 ATOM 1006 N N . TRP A 0 114 . -17.915 -4.395 -5.837 1.00 82.79 114 A 1 ATOM 1007 C CA . TRP A 0 114 . -17.047 -3.293 -6.276 1.00 82.79 114 A 1 ATOM 1008 C C . TRP A 0 114 . -17.051 -2.089 -5.328 1.00 82.79 114 A 1 ATOM 1009 C CB . TRP A 0 114 . -17.344 -2.890 -7.728 1.00 82.79 114 A 1 ATOM 1010 O O . TRP A 0 114 . -16.754 -0.964 -5.735 1.00 82.79 114 A 1 ATOM 1011 C CG . TRP A 0 114 . -17.252 -3.992 -8.723 1.00 82.79 114 A 1 ATOM 1012 C CD1 . TRP A 0 114 . -18.233 -4.852 -9.073 1.00 82.79 114 A 1 ATOM 1013 C CD2 . TRP A 0 114 . -16.105 -4.321 -9.544 1.00 82.79 114 A 1 ATOM 1014 C CE2 . TRP A 0 114 . -16.466 -5.392 -10.412 1.00 82.79 114 A 1 ATOM 1015 C CE3 . TRP A 0 114 . -14.807 -3.788 -9.658 1.00 82.79 114 A 1 ATOM 1016 N NE1 . TRP A 0 114 . -17.769 -5.695 -10.066 1.00 82.79 114 A 1 ATOM 1017 C CH2 . TRP A 0 114 . -14.307 -5.310 -11.497 1.00 82.79 114 A 1 ATOM 1018 C CZ2 . TRP A 0 114 . -15.584 -5.889 -11.383 1.00 82.79 114 A 1 ATOM 1019 C CZ3 . TRP A 0 114 . -13.917 -4.279 -10.625 1.00 82.79 114 A 1 ATOM 1020 N N . SER A 0 115 . -17.341 -2.318 -4.047 1.00 86.14 115 A 1 ATOM 1021 C CA . SER A 0 115 . -17.170 -1.293 -3.024 1.00 86.14 115 A 1 ATOM 1022 C C . SER A 0 115 . -15.684 -0.961 -2.874 1.00 86.14 115 A 1 ATOM 1023 C CB . SER A 0 115 . -17.767 -1.782 -1.710 1.00 86.14 115 A 1 ATOM 1024 O O . SER A 0 115 . -14.870 -1.832 -2.569 1.00 86.14 115 A 1 ATOM 1025 O OG . SER A 0 115 . -17.793 -0.739 -0.757 1.00 86.14 115 A 1 ATOM 1026 N N . TYR A 0 116 . -15.304 0.290 -3.135 1.00 88.37 116 A 1 ATOM 1027 C CA . TYR A 0 116 . -13.920 0.746 -3.000 1.00 88.37 116 A 1 ATOM 1028 C C . TYR A 0 116 . -13.502 0.770 -1.524 1.00 88.37 116 A 1 ATOM 1029 C CB . TYR A 0 116 . -13.772 2.125 -3.654 1.00 88.37 116 A 1 ATOM 1030 O O . TYR A 0 116 . -14.146 1.422 -0.701 1.00 88.37 116 A 1 ATOM 1031 C CG . TYR A 0 116 . -12.437 2.798 -3.396 1.00 88.37 116 A 1 ATOM 1032 C CD1 . TYR A 0 116 . -12.334 3.767 -2.379 1.00 88.37 116 A 1 ATOM 1033 C CD2 . TYR A 0 116 . -11.301 2.443 -4.148 1.00 88.37 116 A 1 ATOM 1034 C CE1 . TYR A 0 116 . -11.105 4.397 -2.122 1.00 88.37 116 A 1 ATOM 1035 C CE2 . TYR A 0 116 . -10.071 3.086 -3.906 1.00 88.37 116 A 1 ATOM 1036 O OH . TYR A 0 116 . -8.787 4.670 -2.632 1.00 88.37 116 A 1 ATOM 1037 C CZ . TYR A 0 116 . -9.974 4.063 -2.895 1.00 88.37 116 A 1 ATOM 1038 N N . ILE A 0 117 . -12.396 0.095 -1.200 1.00 90.15 117 A 1 ATOM 1039 C CA . ILE A 0 117 . -11.861 0.009 0.172 1.00 90.15 117 A 1 ATOM 1040 C C . ILE A 0 117 . -10.455 0.591 0.311 1.00 90.15 117 A 1 ATOM 1041 C CB . ILE A 0 117 . -11.956 -1.425 0.730 1.00 90.15 117 A 1 ATOM 1042 O O . ILE A 0 117 . -9.943 0.729 1.419 1.00 90.15 117 A 1 ATOM 1043 C CG1 . ILE A 0 117 . -11.150 -2.441 -0.106 1.00 90.15 117 A 1 ATOM 1044 C CG2 . ILE A 0 117 . -13.441 -1.815 0.825 1.00 90.15 117 A 1 ATOM 1045 C CD1 . ILE A 0 117 . -11.041 -3.818 0.559 1.00 90.15 117 A 1 ATOM 1046 N N . GLY A 0 118 . -9.831 0.993 -0.795 1.00 93.65 118 A 1 ATOM 1047 C CA . GLY A 0 118 . -8.617 1.791 -0.757 1.00 93.65 118 A 1 ATOM 1048 C C . GLY A 0 118 . -7.700 1.584 -1.951 1.00 93.65 118 A 1 ATOM 1049 O O . GLY A 0 118 . -8.077 1.003 -2.968 1.00 93.65 118 A 1 ATOM 1050 N N . MET A 0 119 . -6.485 2.107 -1.834 1.00 94.18 119 A 1 ATOM 1051 C CA . MET A 0 119 . -5.500 2.084 -2.904 1.00 94.18 119 A 1 ATOM 1052 C C . MET A 0 119 . -4.103 1.816 -2.351 1.00 94.18 119 A 1 ATOM 1053 C CB . MET A 0 119 . -5.568 3.396 -3.710 1.00 94.18 119 A 1 ATOM 1054 O O . MET A 0 119 . -3.690 2.388 -1.338 1.00 94.18 119 A 1 ATOM 1055 C CG . MET A 0 119 . -4.689 3.376 -4.967 1.00 94.18 119 A 1 ATOM 1056 S SD . MET A 0 119 . -4.709 4.877 -5.991 1.00 94.18 119 A 1 ATOM 1057 C CE . MET A 0 119 . -3.750 6.029 -4.990 1.00 94.18 119 A 1 ATOM 1058 N N . MET A 0 120 . -3.350 0.998 -3.073 1.00 94.02 120 A 1 ATOM 1059 C CA . MET A 0 120 . -1.906 0.872 -2.916 1.00 94.02 120 A 1 ATOM 1060 C C . MET A 0 120 . -1.225 1.487 -4.128 1.00 94.02 120 A 1 ATOM 1061 C CB . MET A 0 120 . -1.501 -0.585 -2.749 1.00 94.02 120 A 1 ATOM 1062 O O . MET A 0 120 . -1.753 1.455 -5.239 1.00 94.02 120 A 1 ATOM 1063 C CG . MET A 0 120 . -2.129 -1.219 -1.506 1.00 94.02 120 A 1 ATOM 1064 S SD . MET A 0 120 . -1.894 -3.003 -1.366 1.00 94.02 120 A 1 ATOM 1065 C CE . MET A 0 120 . -0.308 -3.265 -2.207 1.00 94.02 120 A 1 ATOM 1066 N N . PHE A 0 121 . -0.091 2.139 -3.912 1.00 88.23 121 A 1 ATOM 1067 C CA . PHE A 0 121 . 0.525 2.914 -4.973 1.00 88.23 121 A 1 ATOM 1068 C C . PHE A 0 121 . 2.029 3.003 -4.785 1.00 88.23 121 A 1 ATOM 1069 C CB . PHE A 0 121 . -0.126 4.303 -4.955 1.00 88.23 121 A 1 ATOM 1070 O O . PHE A 0 121 . 2.472 3.507 -3.758 1.00 88.23 121 A 1 ATOM 1071 C CG . PHE A 0 121 . 0.265 5.221 -6.088 1.00 88.23 121 A 1 ATOM 1072 C CD1 . PHE A 0 121 . 0.672 6.534 -5.821 1.00 88.23 121 A 1 ATOM 1073 C CD2 . PHE A 0 121 . 0.130 4.796 -7.418 1.00 88.23 121 A 1 ATOM 1074 C CE1 . PHE A 0 121 . 0.844 7.432 -6.885 1.00 88.23 121 A 1 ATOM 1075 C CE2 . PHE A 0 121 . 0.357 5.676 -8.486 1.00 88.23 121 A 1 ATOM 1076 C CZ . PHE A 0 121 . 0.706 7.005 -8.218 1.00 88.23 121 A 1 ATOM 1077 N N . SER A 0 122 . 2.788 2.586 -5.798 1.00 93.08 122 A 1 ATOM 1078 C CA . SER A 0 122 . 4.244 2.752 -5.894 1.00 93.08 122 A 1 ATOM 1079 C C . SER A 0 122 . 4.583 3.257 -7.292 1.00 93.08 122 A 1 ATOM 1080 C CB . SER A 0 122 . 4.973 1.428 -5.633 1.00 93.08 122 A 1 ATOM 1081 O O . SER A 0 122 . 4.343 2.554 -8.277 1.00 93.08 122 A 1 ATOM 1082 O OG . SER A 0 122 . 4.696 0.941 -4.336 1.00 93.08 122 A 1 ATOM 1083 N N . TYR A 0 123 . 5.094 4.483 -7.396 1.00 90.78 123 A 1 ATOM 1084 C CA . TYR A 0 123 . 5.425 5.090 -8.680 1.00 90.78 123 A 1 ATOM 1085 C C . TYR A 0 123 . 6.610 6.051 -8.601 1.00 90.78 123 A 1 ATOM 1086 C CB . TYR A 0 123 . 4.194 5.787 -9.285 1.00 90.78 123 A 1 ATOM 1087 O O . TYR A 0 123 . 6.981 6.569 -7.542 1.00 90.78 123 A 1 ATOM 1088 C CG . TYR A 0 123 . 4.066 7.269 -8.977 1.00 90.78 123 A 1 ATOM 1089 C CD1 . TYR A 0 123 . 3.680 7.696 -7.699 1.00 90.78 123 A 1 ATOM 1090 C CD2 . TYR A 0 123 . 4.320 8.219 -9.980 1.00 90.78 123 A 1 ATOM 1091 C CE1 . TYR A 0 123 . 3.447 9.063 -7.453 1.00 90.78 123 A 1 ATOM 1092 C CE2 . TYR A 0 123 . 4.129 9.587 -9.730 1.00 90.78 123 A 1 ATOM 1093 O OH . TYR A 0 123 . 3.396 11.334 -8.276 1.00 90.78 123 A 1 ATOM 1094 C CZ . TYR A 0 123 . 3.666 10.012 -8.471 1.00 90.78 123 A 1 ATOM 1095 N N . ILE A 0 124 . 7.164 6.327 -9.777 1.00 92.02 124 A 1 ATOM 1096 C CA . ILE A 0 124 . 8.233 7.296 -9.986 1.00 92.02 124 A 1 ATOM 1097 C C . ILE A 0 124 . 7.689 8.402 -10.887 1.00 92.02 124 A 1 ATOM 1098 C CB . ILE A 0 124 . 9.475 6.581 -10.558 1.00 92.02 124 A 1 ATOM 1099 O O . ILE A 0 124 . 7.025 8.116 -11.875 1.00 92.02 124 A 1 ATOM 1100 C CG1 . ILE A 0 124 . 9.908 5.450 -9.592 1.00 92.02 124 A 1 ATOM 1101 C CG2 . ILE A 0 124 . 10.583 7.621 -10.760 1.00 92.02 124 A 1 ATOM 1102 C CD1 . ILE A 0 124 . 11.108 4.622 -10.045 1.00 92.02 124 A 1 ATOM 1103 N N . LYS A 0 125 . 7.908 9.677 -10.563 1.00 90.78 125 A 1 ATOM 1104 C CA . LYS A 0 125 . 7.557 10.784 -11.472 1.00 90.78 125 A 1 ATOM 1105 C C . LYS A 0 125 . 8.507 10.839 -12.669 1.00 90.78 125 A 1 ATOM 1106 C CB . LYS A 0 125 . 7.592 12.131 -10.750 1.00 90.78 125 A 1 ATOM 1107 O O . LYS A 0 125 . 9.683 10.533 -12.526 1.00 90.78 125 A 1 ATOM 1108 C CG . LYS A 0 125 . 6.460 12.303 -9.736 1.00 90.78 125 A 1 ATOM 1109 C CD . LYS A 0 125 . 6.519 13.738 -9.218 1.00 90.78 125 A 1 ATOM 1110 C CE . LYS A 0 125 . 5.379 14.006 -8.250 1.00 90.78 125 A 1 ATOM 1111 N NZ . LYS A 0 125 . 5.407 15.424 -7.822 1.00 90.78 125 A 1 ATOM 1112 N N . ASN A 0 126 . 8.017 11.358 -13.796 1.00 86.88 126 A 1 ATOM 1113 C CA . ASN A 0 126 . 8.814 11.653 -14.996 1.00 86.88 126 A 1 ATOM 1114 C C . ASN A 0 126 . 9.514 10.423 -15.609 1.00 86.88 126 A 1 ATOM 1115 C CB . ASN A 0 126 . 9.792 12.816 -14.722 1.00 86.88 126 A 1 ATOM 1116 O O . ASN A 0 126 . 10.597 10.550 -16.175 1.00 86.88 126 A 1 ATOM 1117 C CG . ASN A 0 126 . 9.173 14.073 -14.144 1.00 86.88 126 A 1 ATOM 1118 N ND2 . ASN A 0 126 . 9.988 14.943 -13.598 1.00 86.88 126 A 1 ATOM 1119 O OD1 . ASN A 0 126 . 7.975 14.302 -14.146 1.00 86.88 126 A 1 ATOM 1120 N N . TYR A 0 127 . 8.913 9.236 -15.497 1.00 91.45 127 A 1 ATOM 1121 C CA . TYR A 0 127 . 9.340 8.086 -16.293 1.00 91.45 127 A 1 ATOM 1122 C C . TYR A 0 127 . 8.971 8.303 -17.768 1.00 91.45 127 A 1 ATOM 1123 C CB . TYR A 0 127 . 8.738 6.789 -15.734 1.00 91.45 127 A 1 ATOM 1124 O O . TYR A 0 127 . 7.975 8.959 -18.073 1.00 91.45 127 A 1 ATOM 1125 C CG . TYR A 0 127 . 7.229 6.665 -15.863 1.00 91.45 127 A 1 ATOM 1126 C CD1 . TYR A 0 127 . 6.395 7.208 -14.875 1.00 91.45 127 A 1 ATOM 1127 C CD2 . TYR A 0 127 . 6.654 6.007 -16.962 1.00 91.45 127 A 1 ATOM 1128 C CE1 . TYR A 0 127 . 4.998 7.062 -14.941 1.00 91.45 127 A 1 ATOM 1129 C CE2 . TYR A 0 127 . 5.255 5.866 -17.051 1.00 91.45 127 A 1 ATOM 1130 O OH . TYR A 0 127 . 3.082 6.218 -16.115 1.00 91.45 127 A 1 ATOM 1131 C CZ . TYR A 0 127 . 4.425 6.382 -16.035 1.00 91.45 127 A 1 ATOM 1132 N N . THR A 0 128 . 9.766 7.752 -18.681 1.00 92.07 128 A 1 ATOM 1133 C CA . THR A 0 128 . 9.528 7.818 -20.132 1.00 92.07 128 A 1 ATOM 1134 C C . THR A 0 128 . 8.664 6.659 -20.613 1.00 92.07 128 A 1 ATOM 1135 C CB . THR A 0 128 . 10.858 7.807 -20.903 1.00 92.07 128 A 1 ATOM 1136 O O . THR A 0 128 . 7.834 6.815 -21.506 1.00 92.07 128 A 1 ATOM 1137 C CG2 . THR A 0 128 . 11.693 9.052 -20.610 1.00 92.07 128 A 1 ATOM 1138 O OG1 . THR A 0 128 . 11.637 6.688 -20.540 1.00 92.07 128 A 1 ATOM 1139 N N . LYS A 0 129 . 8.838 5.484 -20.003 1.00 92.49 129 A 1 ATOM 1140 C CA . LYS A 0 129 . 8.098 4.262 -20.316 1.00 92.49 129 A 1 ATOM 1141 C C . LYS A 0 129 . 7.918 3.421 -19.060 1.00 92.49 129 A 1 ATOM 1142 C CB . LYS A 0 129 . 8.865 3.512 -21.415 1.00 92.49 129 A 1 ATOM 1143 O O . LYS A 0 129 . 8.789 3.403 -18.194 1.00 92.49 129 A 1 ATOM 1144 C CG . LYS A 0 129 . 8.158 2.240 -21.897 1.00 92.49 129 A 1 ATOM 1145 C CD . LYS A 0 129 . 8.975 1.610 -23.026 1.00 92.49 129 A 1 ATOM 1146 C CE . LYS A 0 129 . 8.340 0.294 -23.477 1.00 92.49 129 A 1 ATOM 1147 N NZ . LYS A 0 129 . 9.163 -0.338 -24.536 1.00 92.49 129 A 1 ATOM 1148 N N . SER A 0 130 . 6.799 2.716 -18.969 1.00 92.98 130 A 1 ATOM 1149 C CA . SER A 0 130 . 6.544 1.736 -17.918 1.00 92.98 130 A 1 ATOM 1150 C C . SER A 0 130 . 6.161 0.389 -18.530 1.00 92.98 130 A 1 ATOM 1151 C CB . SER A 0 130 . 5.482 2.251 -16.937 1.00 92.98 130 A 1 ATOM 1152 O O . SER A 0 130 . 5.524 0.309 -19.584 1.00 92.98 130 A 1 ATOM 1153 O OG . SER A 0 130 . 4.244 2.388 -17.609 1.00 92.98 130 A 1 ATOM 1154 N N . GLU A 0 131 . 6.561 -0.694 -17.873 1.00 94.00 131 A 1 ATOM 1155 C CA . GLU A 0 131 . 6.027 -2.024 -18.135 1.00 94.00 131 A 1 ATOM 1156 C C . GLU A 0 131 . 5.670 -2.699 -16.815 1.00 94.00 131 A 1 ATOM 1157 C CB . GLU A 0 131 . 7.000 -2.869 -18.969 1.00 94.00 131 A 1 ATOM 1158 O O . GLU A 0 131 . 6.507 -2.829 -15.921 1.00 94.00 131 A 1 ATOM 1159 C CG . GLU A 0 131 . 6.306 -4.169 -19.398 1.00 94.00 131 A 1 ATOM 1160 C CD . GLU A 0 131 . 7.166 -5.047 -20.304 1.00 94.00 131 A 1 ATOM 1161 O OE1 . GLU A 0 131 . 6.578 -5.760 -21.150 1.00 94.00 131 A 1 ATOM 1162 O OE2 . GLU A 0 131 . 8.379 -5.188 -20.054 1.00 94.00 131 A 1 ATOM 1163 N N . SER A 0 132 . 4.422 -3.149 -16.711 1.00 95.01 132 A 1 ATOM 1164 C CA . SER A 0 132 . 3.881 -3.733 -15.488 1.00 95.01 132 A 1 ATOM 1165 C C . SER A 0 132 . 3.407 -5.160 -15.742 1.00 95.01 132 A 1 ATOM 1166 C CB . SER A 0 132 . 2.761 -2.856 -14.929 1.00 95.01 132 A 1 ATOM 1167 O O . SER A 0 132 . 2.725 -5.429 -16.736 1.00 95.01 132 A 1 ATOM 1168 O OG . SER A 0 132 . 3.222 -1.537 -14.699 1.00 95.01 132 A 1 ATOM 1169 N N . ARG A 0 133 . 3.763 -6.081 -14.843 1.00 96.15 133 A 1 ATOM 1170 C CA . ARG A 0 133 . 3.325 -7.481 -14.879 1.00 96.15 133 A 1 ATOM 1171 C C . ARG A 0 133 . 2.754 -7.913 -13.536 1.00 96.15 133 A 1 ATOM 1172 C CB . ARG A 0 133 . 4.462 -8.418 -15.313 1.00 96.15 133 A 1 ATOM 1173 O O . ARG A 0 133 . 3.309 -7.574 -12.495 1.00 96.15 133 A 1 ATOM 1174 C CG . ARG A 0 133 . 4.890 -8.223 -16.774 1.00 96.15 133 A 1 ATOM 1175 C CD . ARG A 0 133 . 5.904 -9.305 -17.177 1.00 96.15 133 A 1 ATOM 1176 N NE . ARG A 0 133 . 6.261 -9.243 -18.606 1.00 96.15 133 A 1 ATOM 1177 N NH1 . ARG A 0 133 . 7.630 -7.395 -18.551 1.00 96.15 133 A 1 ATOM 1178 N NH2 . ARG A 0 133 . 7.139 -8.337 -20.493 1.00 96.15 133 A 1 ATOM 1179 C CZ . ARG A 0 133 . 7.012 -8.336 -19.203 1.00 96.15 133 A 1 ATOM 1180 N N . VAL A 0 134 . 1.672 -8.680 -13.571 1.00 97.09 134 A 1 ATOM 1181 C CA . VAL A 0 134 . 0.955 -9.199 -12.405 1.00 97.09 134 A 1 ATOM 1182 C C . VAL A 0 134 . 1.377 -10.640 -12.129 1.00 97.09 134 A 1 ATOM 1183 C CB . VAL A 0 134 . -0.575 -9.061 -12.575 1.00 97.09 134 A 1 ATOM 1184 O O . VAL A 0 134 . 1.473 -11.469 -13.039 1.00 97.09 134 A 1 ATOM 1185 C CG1 . VAL A 0 134 . -1.372 -9.615 -11.392 1.00 97.09 134 A 1 ATOM 1186 C CG2 . VAL A 0 134 . -0.968 -7.593 -12.743 1.00 97.09 134 A 1 ATOM 1187 N N . LEU A 0 135 . 1.611 -10.921 -10.852 1.00 97.11 135 A 1 ATOM 1188 C CA . LEU A 0 135 . 1.639 -12.252 -10.264 1.00 97.11 135 A 1 ATOM 1189 C C . LEU A 0 135 . 0.268 -12.489 -9.641 1.00 97.11 135 A 1 ATOM 1190 C CB . LEU A 0 135 . 2.771 -12.294 -9.229 1.00 97.11 135 A 1 ATOM 1191 O O . LEU A 0 135 . -0.138 -11.727 -8.771 1.00 97.11 135 A 1 ATOM 1192 C CG . LEU A 0 135 . 2.900 -13.629 -8.474 1.00 97.11 135 A 1 ATOM 1193 C CD1 . LEU A 0 135 . 4.299 -13.693 -7.888 1.00 97.11 135 A 1 ATOM 1194 C CD2 . LEU A 0 135 . 1.948 -13.776 -7.284 1.00 97.11 135 A 1 ATOM 1195 N N . HIS A 0 136 . -0.446 -13.518 -10.086 1.00 96.73 136 A 1 ATOM 1196 C CA . HIS A 0 136 . -1.790 -13.843 -9.608 1.00 96.73 136 A 1 ATOM 1197 C C . HIS A 0 136 . -1.855 -15.335 -9.311 1.00 96.73 136 A 1 ATOM 1198 C CB . HIS A 0 136 . -2.814 -13.395 -10.661 1.00 96.73 136 A 1 ATOM 1199 O O . HIS A 0 136 . -2.063 -16.145 -10.211 1.00 96.73 136 A 1 ATOM 1200 C CG . HIS A 0 136 . -4.265 -13.551 -10.283 1.00 96.73 136 A 1 ATOM 1201 C CD2 . HIS A 0 136 . -4.770 -13.931 -9.070 1.00 96.73 136 A 1 ATOM 1202 N ND1 . HIS A 0 136 . -5.323 -13.259 -11.148 1.00 96.73 136 A 1 ATOM 1203 C CE1 . HIS A 0 136 . -6.438 -13.500 -10.444 1.00 96.73 136 A 1 ATOM 1204 N NE2 . HIS A 0 136 . -6.137 -13.887 -9.195 1.00 96.73 136 A 1 ATOM 1205 N N . GLU A 0 137 . -1.614 -15.688 -8.055 1.00 95.25 137 A 1 ATOM 1206 C CA . GLU A 0 137 . -1.513 -17.070 -7.597 1.00 95.25 137 A 1 ATOM 1207 C C . GLU A 0 137 . -2.427 -17.329 -6.390 1.00 95.25 137 A 1 ATOM 1208 C CB . GLU A 0 137 . -0.046 -17.391 -7.269 1.00 95.25 137 A 1 ATOM 1209 O O . GLU A 0 137 . -3.050 -16.412 -5.848 1.00 95.25 137 A 1 ATOM 1210 C CG . GLU A 0 137 . 0.898 -17.298 -8.487 1.00 95.25 137 A 1 ATOM 1211 C CD . GLU A 0 137 . 2.316 -17.757 -8.130 1.00 95.25 137 A 1 ATOM 1212 O OE1 . GLU A 0 137 . 3.307 -17.365 -8.790 1.00 95.25 137 A 1 ATOM 1213 O OE2 . GLU A 0 137 . 2.456 -18.493 -7.135 1.00 95.25 137 A 1 ATOM 1214 N N . LYS A 0 138 . -2.503 -18.596 -5.964 1.00 93.45 138 A 1 ATOM 1215 C CA . LYS A 0 138 . -3.423 -19.056 -4.915 1.00 93.45 138 A 1 ATOM 1216 C C . LYS A 0 138 . -3.169 -18.422 -3.546 1.00 93.45 138 A 1 ATOM 1217 C CB . LYS A 0 138 . -3.373 -20.589 -4.837 1.00 93.45 138 A 1 ATOM 1218 O O . LYS A 0 138 . -4.111 -18.272 -2.784 1.00 93.45 138 A 1 ATOM 1219 C CG . LYS A 0 138 . -4.462 -21.150 -3.907 1.00 93.45 138 A 1 ATOM 1220 C CD . LYS A 0 138 . -4.406 -22.676 -3.837 1.00 93.45 138 A 1 ATOM 1221 C CE . LYS A 0 138 . -5.446 -23.158 -2.821 1.00 93.45 138 A 1 ATOM 1222 N NZ . LYS A 0 138 . -5.297 -24.605 -2.538 1.00 93.45 138 A 1 ATOM 1223 N N . GLU A 0 139 . -1.928 -18.057 -3.238 1.00 93.37 139 A 1 ATOM 1224 C CA . GLU A 0 139 . -1.526 -17.544 -1.914 1.00 93.37 139 A 1 ATOM 1225 C C . GLU A 0 139 . -0.760 -16.221 -1.995 1.00 93.37 139 A 1 ATOM 1226 C CB . GLU A 0 139 . -0.690 -18.602 -1.182 1.00 93.37 139 A 1 ATOM 1227 O O . GLU A 0 139 . -0.196 -15.753 -1.008 1.00 93.37 139 A 1 ATOM 1228 C CG . GLU A 0 139 . -1.488 -19.887 -0.931 1.00 93.37 139 A 1 ATOM 1229 C CD . GLU A 0 139 . -0.709 -20.916 -0.108 1.00 93.37 139 A 1 ATOM 1230 O OE1 . GLU A 0 139 . -1.393 -21.798 0.458 1.00 93.37 139 A 1 ATOM 1231 O OE2 . GLU A 0 139 . 0.541 -20.854 -0.111 1.00 93.37 139 A 1 ATOM 1232 N N . LEU A 0 140 . -0.693 -15.619 -3.183 1.00 95.83 140 A 1 ATOM 1233 C CA . LEU A 0 140 . 0.026 -14.373 -3.385 1.00 95.83 140 A 1 ATOM 1234 C C . LEU A 0 140 . -0.522 -13.636 -4.602 1.00 95.83 140 A 1 ATOM 1235 C CB . LEU A 0 140 . 1.526 -14.689 -3.530 1.00 95.83 140 A 1 ATOM 1236 O O . LEU A 0 140 . -0.750 -14.225 -5.659 1.00 95.83 140 A 1 ATOM 1237 C CG . LEU A 0 140 . 2.445 -13.462 -3.437 1.00 95.83 140 A 1 ATOM 1238 C CD1 . LEU A 0 140 . 2.407 -12.807 -2.055 1.00 95.83 140 A 1 ATOM 1239 C CD2 . LEU A 0 140 . 3.884 -13.901 -3.696 1.00 95.83 140 A 1 ATOM 1240 N N . LEU A 0 141 . -0.703 -12.329 -4.456 1.00 96.97 141 A 1 ATOM 1241 C CA . LEU A 0 141 . -1.100 -11.440 -5.537 1.00 96.97 141 A 1 ATOM 1242 C C . LEU A 0 141 . -0.208 -10.205 -5.513 1.00 96.97 141 A 1 ATOM 1243 C CB . LEU A 0 141 . -2.590 -11.105 -5.374 1.00 96.97 141 A 1 ATOM 1244 O O . LEU A 0 141 . 0.080 -9.659 -4.450 1.00 96.97 141 A 1 ATOM 1245 C CG . LEU A 0 141 . -3.143 -10.098 -6.394 1.00 96.97 141 A 1 ATOM 1246 C CD1 . LEU A 0 141 . -3.079 -10.581 -7.840 1.00 96.97 141 A 1 ATOM 1247 C CD2 . LEU A 0 141 . -4.606 -9.824 -6.085 1.00 96.97 141 A 1 ATOM 1248 N N . GLY A 0 142 . 0.219 -9.735 -6.677 1.00 95.97 142 A 1 ATOM 1249 C CA . GLY A 0 142 . 0.994 -8.508 -6.743 1.00 95.97 142 A 1 ATOM 1250 C C . GLY A 0 142 . 1.361 -8.067 -8.143 1.00 95.97 142 A 1 ATOM 1251 O O . GLY A 0 142 . 1.068 -8.734 -9.132 1.00 95.97 142 A 1 ATOM 1252 N N . VAL A 0 143 . 2.034 -6.927 -8.220 1.00 95.83 143 A 1 ATOM 1253 C CA . VAL A 0 143 . 2.466 -6.299 -9.466 1.00 95.83 143 A 1 ATOM 1254 C C . VAL A 0 143 . 3.926 -5.896 -9.367 1.00 95.83 143 A 1 ATOM 1255 C CB . VAL A 0 143 . 1.549 -5.119 -9.841 1.00 95.83 143 A 1 ATOM 1256 O O . VAL A 0 143 . 4.359 -5.330 -8.367 1.00 95.83 143 A 1 ATOM 1257 C CG1 . VAL A 0 143 . 1.522 -4.001 -8.789 1.00 95.83 143 A 1 ATOM 1258 C CG2 . VAL A 0 143 . 1.910 -4.511 -11.202 1.00 95.83 143 A 1 ATOM 1259 N N . LYS A 0 144 . 4.679 -6.166 -10.429 1.00 95.65 144 A 1 ATOM 1260 C CA . LYS A 0 144 . 6.036 -5.667 -10.638 1.00 95.65 144 A 1 ATOM 1261 C C . LYS A 0 144 . 6.003 -4.631 -11.750 1.00 95.65 144 A 1 ATOM 1262 C CB . LYS A 0 144 . 6.958 -6.849 -10.954 1.00 95.65 144 A 1 ATOM 1263 O O . LYS A 0 144 . 5.547 -4.940 -12.853 1.00 95.65 144 A 1 ATOM 1264 C CG . LYS A 0 144 . 8.424 -6.414 -11.084 1.00 95.65 144 A 1 ATOM 1265 C CD . LYS A 0 144 . 9.336 -7.612 -11.371 1.00 95.65 144 A 1 ATOM 1266 C CE . LYS A 0 144 . 9.211 -8.043 -12.836 1.00 95.65 144 A 1 ATOM 1267 N NZ . LYS A 0 144 . 9.979 -9.281 -13.104 1.00 95.65 144 A 1 ATOM 1268 N N . ARG A 0 145 . 6.481 -3.422 -11.463 1.00 95.41 145 A 1 ATOM 1269 C CA . ARG A 0 145 . 6.571 -2.304 -12.405 1.00 95.41 145 A 1 ATOM 1270 C C . ARG A 0 145 . 8.020 -1.954 -12.682 1.00 95.41 145 A 1 ATOM 1271 C CB . ARG A 0 145 . 5.844 -1.066 -11.869 1.00 95.41 145 A 1 ATOM 1272 O O . ARG A 0 145 . 8.759 -1.636 -11.755 1.00 95.41 145 A 1 ATOM 1273 C CG . ARG A 0 145 . 4.355 -1.316 -11.616 1.00 95.41 145 A 1 ATOM 1274 C CD . ARG A 0 145 . 3.600 0.016 -11.701 1.00 95.41 145 A 1 ATOM 1275 N NE . ARG A 0 145 . 2.139 -0.161 -11.659 1.00 95.41 145 A 1 ATOM 1276 N NH1 . ARG A 0 145 . 2.000 -0.620 -9.434 1.00 95.41 145 A 1 ATOM 1277 N NH2 . ARG A 0 145 . 0.133 -0.444 -10.625 1.00 95.41 145 A 1 ATOM 1278 C CZ . ARG A 0 145 . 1.430 -0.414 -10.583 1.00 95.41 145 A 1 ATOM 1279 N N . ASN A 0 146 . 8.378 -1.958 -13.957 1.00 95.11 146 A 1 ATOM 1280 C CA . ASN A 0 146 . 9.656 -1.481 -14.458 1.00 95.11 146 A 1 ATOM 1281 C C . ASN A 0 146 . 9.435 -0.100 -15.080 1.00 95.11 146 A 1 ATOM 1282 C CB . ASN A 0 146 . 10.192 -2.485 -15.488 1.00 95.11 146 A 1 ATOM 1283 O O . ASN A 0 146 . 8.662 0.031 -16.029 1.00 95.11 146 A 1 ATOM 1284 C CG . ASN A 0 146 . 10.452 -3.873 -14.932 1.00 95.11 146 A 1 ATOM 1285 N ND2 . ASN A 0 146 . 10.547 -4.855 -15.796 1.00 95.11 146 A 1 ATOM 1286 O OD1 . ASN A 0 146 . 10.570 -4.126 -13.749 1.00 95.11 146 A 1 ATOM 1287 N N . PHE A 0 147 . 10.103 0.917 -14.553 1.00 94.75 147 A 1 ATOM 1288 C CA . PHE A 0 147 . 10.067 2.290 -15.040 1.00 94.75 147 A 1 ATOM 1289 C C . PHE A 0 147 . 11.379 2.606 -15.751 1.00 94.75 147 A 1 ATOM 1290 C CB . PHE A 0 147 . 9.849 3.250 -13.863 1.00 94.75 147 A 1 ATOM 1291 O O . PHE A 0 147 . 12.439 2.555 -15.131 1.00 94.75 147 A 1 ATOM 1292 C CG . PHE A 0 147 . 8.568 3.021 -13.086 1.00 94.75 147 A 1 ATOM 1293 C CD1 . PHE A 0 147 . 7.353 3.551 -13.559 1.00 94.75 147 A 1 ATOM 1294 C CD2 . PHE A 0 147 . 8.591 2.287 -11.884 1.00 94.75 147 A 1 ATOM 1295 C CE1 . PHE A 0 147 . 6.167 3.359 -12.828 1.00 94.75 147 A 1 ATOM 1296 C CE2 . PHE A 0 147 . 7.407 2.105 -11.150 1.00 94.75 147 A 1 ATOM 1297 C CZ . PHE A 0 147 . 6.196 2.642 -11.619 1.00 94.75 147 A 1 ATOM 1298 N N . SER A 0 148 . 11.311 2.966 -17.028 1.00 94.89 148 A 1 ATOM 1299 C CA . SER A 0 148 . 12.424 3.592 -17.741 1.00 94.89 148 A 1 ATOM 1300 C C . SER A 0 148 . 12.445 5.078 -17.401 1.00 94.89 148 A 1 ATOM 1301 C CB . SER A 0 148 . 12.295 3.396 -19.251 1.00 94.89 148 A 1 ATOM 1302 O O . SER A 0 148 . 11.434 5.768 -17.543 1.00 94.89 148 A 1 ATOM 1303 O OG . SER A 0 148 . 12.210 2.015 -19.567 1.00 94.89 148 A 1 ATOM 1304 N N . ILE A 0 149 . 13.576 5.569 -16.910 1.00 93.08 149 A 1 ATOM 1305 C CA . ILE A 0 149 . 13.748 6.942 -16.434 1.00 93.08 149 A 1 ATOM 1306 C C . ILE A 0 149 . 15.011 7.494 -17.068 1.00 93.08 149 A 1 ATOM 1307 C CB . ILE A 0 149 . 13.862 6.982 -14.896 1.00 93.08 149 A 1 ATOM 1308 O O . ILE A 0 149 . 16.046 6.834 -17.049 1.00 93.08 149 A 1 ATOM 1309 C CG1 . ILE A 0 149 . 12.648 6.332 -14.200 1.00 93.08 149 A 1 ATOM 1310 C CG2 . ILE A 0 149 . 14.008 8.431 -14.390 1.00 93.08 149 A 1 ATOM 1311 C CD1 . ILE A 0 149 . 13.046 5.769 -12.843 1.00 93.08 149 A 1 ATOM 1312 N N . ASN A 0 150 . 14.942 8.718 -17.582 1.00 91.78 150 A 1 ATOM 1313 C CA . ASN A 0 150 . 16.129 9.397 -18.071 1.00 91.78 150 A 1 ATOM 1314 C C . ASN A 0 150 . 16.881 10.050 -16.903 1.00 91.78 150 A 1 ATOM 1315 C CB . ASN A 0 150 . 15.731 10.399 -19.156 1.00 91.78 150 A 1 ATOM 1316 O O . ASN A 0 150 . 16.350 10.930 -16.221 1.00 91.78 150 A 1 ATOM 1317 C CG . ASN A 0 150 . 16.969 10.847 -19.900 1.00 91.78 150 A 1 ATOM 1318 N ND2 . ASN A 0 150 . 17.327 10.120 -20.932 1.00 91.78 150 A 1 ATOM 1319 O OD1 . ASN A 0 150 . 17.639 11.797 -19.520 1.00 91.78 150 A 1 ATOM 1320 N N . VAL A 0 151 . 18.117 9.617 -16.671 1.00 88.29 151 A 1 ATOM 1321 C CA . VAL A 0 151 . 19.032 10.166 -15.670 1.00 88.29 151 A 1 ATOM 1322 C C . VAL A 0 151 . 20.272 10.665 -16.399 1.00 88.29 151 A 1 ATOM 1323 C CB . VAL A 0 151 . 19.380 9.109 -14.607 1.00 88.29 151 A 1 ATOM 1324 O O . VAL A 0 151 . 21.014 9.881 -16.983 1.00 88.29 151 A 1 ATOM 1325 C CG1 . VAL A 0 151 . 20.427 9.636 -13.622 1.00 88.29 151 A 1 ATOM 1326 C CG2 . VAL A 0 151 . 18.135 8.720 -13.795 1.00 88.29 151 A 1 ATOM 1327 N N . ASN A 0 152 . 20.497 11.981 -16.377 1.00 88.84 152 A 1 ATOM 1328 C CA . ASN A 0 152 . 21.651 12.626 -17.016 1.00 88.84 152 A 1 ATOM 1329 C C . ASN A 0 152 . 21.844 12.209 -18.491 1.00 88.84 152 A 1 ATOM 1330 C CB . ASN A 0 152 . 22.900 12.413 -16.138 1.00 88.84 152 A 1 ATOM 1331 O O . ASN A 0 152 . 22.964 11.980 -18.937 1.00 88.84 152 A 1 ATOM 1332 C CG . ASN A 0 152 . 22.741 12.942 -14.725 1.00 88.84 152 A 1 ATOM 1333 N ND2 . ASN A 0 152 . 23.464 12.388 -13.781 1.00 88.84 152 A 1 ATOM 1334 O OD1 . ASN A 0 152 . 21.967 13.846 -14.447 1.00 88.84 152 A 1 ATOM 1335 N N . GLY A 0 153 . 20.746 12.070 -19.244 1.00 88.72 153 A 1 ATOM 1336 C CA . GLY A 0 153 . 20.771 11.666 -20.652 1.00 88.72 153 A 1 ATOM 1337 C C . GLY A 0 153 . 20.820 10.156 -20.894 1.00 88.72 153 A 1 ATOM 1338 O O . GLY A 0 153 . 20.678 9.741 -22.039 1.00 88.72 153 A 1 ATOM 1339 N N . THR A 0 154 . 20.964 9.329 -19.854 1.00 91.64 154 A 1 ATOM 1340 C CA . THR A 0 154 . 20.945 7.862 -19.966 1.00 91.64 154 A 1 ATOM 1341 C C . THR A 0 154 . 19.623 7.298 -19.465 1.00 91.64 154 A 1 ATOM 1342 C CB . THR A 0 154 . 22.108 7.232 -19.192 1.00 91.64 154 A 1 ATOM 1343 O O . THR A 0 154 . 19.171 7.644 -18.375 1.00 91.64 154 A 1 ATOM 1344 C CG2 . THR A 0 154 . 22.238 5.730 -19.441 1.00 91.64 154 A 1 ATOM 1345 O OG1 . THR A 0 154 . 23.311 7.821 -19.625 1.00 91.64 154 A 1 ATOM 1346 N N . ASP A 0 155 . 19.016 6.395 -20.230 1.00 91.30 155 A 1 ATOM 1347 C CA . ASP A 0 155 . 17.824 5.682 -19.782 1.00 91.30 155 A 1 ATOM 1348 C C . ASP A 0 155 . 18.213 4.527 -18.853 1.00 91.30 155 A 1 ATOM 1349 C CB . ASP A 0 155 . 16.982 5.210 -20.973 1.00 91.30 155 A 1 ATOM 1350 O O . ASP A 0 155 . 18.908 3.588 -19.239 1.00 91.30 155 A 1 ATOM 1351 C CG . ASP A 0 155 . 16.218 6.339 -21.678 1.00 91.30 155 A 1 ATOM 1352 O OD1 . ASP A 0 155 . 16.133 7.471 -21.135 1.00 91.30 155 A 1 ATOM 1353 O OD2 . ASP A 0 155 . 15.655 6.040 -22.752 1.00 91.30 155 A 1 ATOM 1354 N N . VAL A 0 156 . 17.736 4.597 -17.614 1.00 94.45 156 A 1 ATOM 1355 C CA . VAL A 0 156 . 17.930 3.579 -16.577 1.00 94.45 156 A 1 ATOM 1356 C C . VAL A 0 156 . 16.590 2.968 -16.188 1.00 94.45 156 A 1 ATOM 1357 C CB . VAL A 0 156 . 18.682 4.141 -15.357 1.00 94.45 156 A 1 ATOM 1358 O O . VAL A 0 156 . 15.544 3.608 -16.297 1.00 94.45 156 A 1 ATOM 1359 C CG1 . VAL A 0 156 . 20.105 4.566 -15.735 1.00 94.45 156 A 1 ATOM 1360 C CG2 . VAL A 0 156 . 17.978 5.341 -14.722 1.00 94.45 156 A 1 ATOM 1361 N N . THR A 0 157 . 16.604 1.712 -15.740 1.00 95.06 157 A 1 ATOM 1362 C CA . THR A 0 157 . 15.383 1.006 -15.330 1.00 95.06 157 A 1 ATOM 1363 C C . THR A 0 157 . 15.311 0.899 -13.816 1.00 95.06 157 A 1 ATOM 1364 C CB . THR A 0 157 . 15.275 -0.377 -15.979 1.00 95.06 157 A 1 ATOM 1365 O O . THR A 0 157 . 16.169 0.271 -13.209 1.00 95.06 157 A 1 ATOM 1366 C CG2 . THR A 0 157 . 13.983 -1.102 -15.595 1.00 95.06 157 A 1 ATOM 1367 O OG1 . THR A 0 157 . 15.246 -0.224 -17.381 1.00 95.06 157 A 1 ATOM 1368 N N . ALA A 0 158 . 14.251 1.445 -13.227 1.00 96.12 158 A 1 ATOM 1369 C CA . ALA A 0 158 . 13.909 1.281 -11.821 1.00 96.12 158 A 1 ATOM 1370 C C . ALA A 0 158 . 12.747 0.302 -11.665 1.00 96.12 158 A 1 ATOM 1371 C CB . ALA A 0 158 . 13.567 2.651 -11.246 1.00 96.12 158 A 1 ATOM 1372 O O . ALA A 0 158 . 11.785 0.351 -12.429 1.00 96.12 158 A 1 ATOM 1373 N N . THR A 0 159 . 12.805 -0.568 -10.663 1.00 96.10 159 A 1 ATOM 1374 C CA . THR A 0 159 . 11.788 -1.597 -10.434 1.00 96.10 159 A 1 ATOM 1375 C C . THR A 0 159 . 11.115 -1.403 -9.081 1.00 96.10 159 A 1 ATOM 1376 C CB . THR A 0 159 . 12.386 -2.999 -10.576 1.00 96.10 159 A 1 ATOM 1377 O O . THR A 0 159 . 11.770 -1.260 -8.050 1.00 96.10 159 A 1 ATOM 1378 C CG2 . THR A 0 159 . 11.338 -4.105 -10.446 1.00 96.10 159 A 1 ATOM 1379 O OG1 . THR A 0 159 . 12.985 -3.121 -11.845 1.00 96.10 159 A 1 ATOM 1380 N N . MET A 0 160 . 9.784 -1.420 -9.073 1.00 96.49 160 A 1 ATOM 1381 C CA . MET A 0 160 . 8.973 -1.396 -7.856 1.00 96.49 160 A 1 ATOM 1382 C C . MET A 0 160 . 7.988 -2.557 -7.878 1.00 96.49 160 A 1 ATOM 1383 C CB . MET A 0 160 . 8.226 -0.065 -7.706 1.00 96.49 160 A 1 ATOM 1384 O O . MET A 0 160 . 7.267 -2.749 -8.856 1.00 96.49 160 A 1 ATOM 1385 C CG . MET A 0 160 . 9.155 1.153 -7.700 1.00 96.49 160 A 1 ATOM 1386 S SD . MET A 0 160 . 8.295 2.691 -7.276 1.00 96.49 160 A 1 ATOM 1387 C CE . MET A 0 160 . 9.688 3.652 -6.637 1.00 96.49 160 A 1 ATOM 1388 N N . THR A 0 161 . 7.944 -3.328 -6.798 1.00 96.68 161 A 1 ATOM 1389 C CA . THR A 0 161 . 7.031 -4.464 -6.644 1.00 96.68 161 A 1 ATOM 1390 C C . THR A 0 161 . 6.086 -4.206 -5.480 1.00 96.68 161 A 1 ATOM 1391 C CB . THR A 0 161 . 7.808 -5.769 -6.434 1.00 96.68 161 A 1 ATOM 1392 O O . THR A 0 161 . 6.554 -3.848 -4.404 1.00 96.68 161 A 1 ATOM 1393 C CG2 . THR A 0 161 . 6.912 -7.003 -6.465 1.00 96.68 161 A 1 ATOM 1394 O OG1 . THR A 0 161 . 8.763 -5.934 -7.459 1.00 96.68 161 A 1 ATOM 1395 N N . SER A 0 162 . 4.786 -4.417 -5.681 1.00 96.76 162 A 1 ATOM 1396 C CA . SER A 0 162 . 3.762 -4.422 -4.630 1.00 96.76 162 A 1 ATOM 1397 C C . SER A 0 162 . 3.192 -5.835 -4.498 1.00 96.76 162 A 1 ATOM 1398 C CB . SER A 0 162 . 2.603 -3.460 -4.949 1.00 96.76 162 A 1 ATOM 1399 O O . SER A 0 162 . 2.822 -6.436 -5.506 1.00 96.76 162 A 1 ATOM 1400 O OG . SER A 0 162 . 2.973 -2.106 -5.159 1.00 96.76 162 A 1 ATOM 1401 N N . LEU A 0 163 . 3.092 -6.357 -3.278 1.00 96.52 163 A 1 ATOM 1402 C CA . LEU A 0 163 . 2.567 -7.685 -2.951 1.00 96.52 163 A 1 ATOM 1403 C C . LEU A 0 163 . 1.496 -7.581 -1.862 1.00 96.52 163 A 1 ATOM 1404 C CB . LEU A 0 163 . 3.705 -8.594 -2.454 1.00 96.52 163 A 1 ATOM 1405 O O . LEU A 0 163 . 1.617 -6.769 -0.945 1.00 96.52 163 A 1 ATOM 1406 C CG . LEU A 0 163 . 4.836 -8.868 -3.458 1.00 96.52 163 A 1 ATOM 1407 C CD1 . LEU A 0 163 . 5.978 -9.607 -2.764 1.00 96.52 163 A 1 ATOM 1408 C CD2 . LEU A 0 163 . 4.372 -9.717 -4.642 1.00 96.52 163 A 1 ATOM 1409 N N . ILE A 0 164 . 0.482 -8.437 -1.951 1.00 95.93 164 A 1 ATOM 1410 C CA . ILE A 0 164 . -0.561 -8.631 -0.943 1.00 95.93 164 A 1 ATOM 1411 C C . ILE A 0 164 . -0.580 -10.101 -0.554 1.00 95.93 164 A 1 ATOM 1412 C CB . ILE A 0 164 . -1.932 -8.167 -1.461 1.00 95.93 164 A 1 ATOM 1413 O O . ILE A 0 164 . -0.629 -10.987 -1.412 1.00 95.93 164 A 1 ATOM 1414 C CG1 . ILE A 0 164 . -1.886 -6.639 -1.645 1.00 95.93 164 A 1 ATOM 1415 C CG2 . ILE A 0 164 . -3.076 -8.558 -0.501 1.00 95.93 164 A 1 ATOM 1416 C CD1 . ILE A 0 164 . -3.043 -6.137 -2.482 1.00 95.93 164 A 1 ATOM 1417 N N . HIS A 0 165 . -0.543 -10.329 0.753 1.00 95.03 165 A 1 ATOM 1418 C CA . HIS A 0 165 . -0.439 -11.643 1.369 1.00 95.03 165 A 1 ATOM 1419 C C . HIS A 0 165 . -1.770 -12.071 2.017 1.00 95.03 165 A 1 ATOM 1420 C CB . HIS A 0 165 . 0.690 -11.583 2.405 1.00 95.03 165 A 1 ATOM 1421 O O . HIS A 0 165 . -2.579 -11.210 2.360 1.00 95.03 165 A 1 ATOM 1422 C CG . HIS A 0 165 . 2.045 -11.287 1.811 1.00 95.03 165 A 1 ATOM 1423 C CD2 . HIS A 0 165 . 2.601 -10.056 1.575 1.00 95.03 165 A 1 ATOM 1424 N ND1 . HIS A 0 165 . 2.954 -12.227 1.385 1.00 95.03 165 A 1 ATOM 1425 C CE1 . HIS A 0 165 . 4.028 -11.581 0.903 1.00 95.03 165 A 1 ATOM 1426 N NE2 . HIS A 0 165 . 3.860 -10.256 1.001 1.00 95.03 165 A 1 ATOM 1427 N N . PRO A 0 166 . -1.990 -13.376 2.275 1.00 93.04 166 A 1 ATOM 1428 C CA . PRO A 0 166 . -3.229 -13.877 2.883 1.00 93.04 166 A 1 ATOM 1429 C C . PRO A 0 166 . -3.555 -13.305 4.268 1.00 93.04 166 A 1 ATOM 1430 C CB . PRO A 0 166 . -3.064 -15.401 2.935 1.00 93.04 166 A 1 ATOM 1431 O O . PRO A 0 166 . -4.709 -13.208 4.666 1.00 93.04 166 A 1 ATOM 1432 C CG . PRO A 0 166 . -2.096 -15.698 1.792 1.00 93.04 166 A 1 ATOM 1433 C CD . PRO A 0 166 . -1.164 -14.492 1.831 1.00 93.04 166 A 1 ATOM 1434 N N . ASN A 0 167 . -2.550 -12.866 5.020 1.00 89.19 167 A 1 ATOM 1435 C CA . ASN A 0 167 . -2.762 -12.226 6.317 1.00 89.19 167 A 1 ATOM 1436 C C . ASN A 0 167 . -3.097 -10.722 6.219 1.00 89.19 167 A 1 ATOM 1437 C CB . ASN A 0 167 . -1.553 -12.518 7.218 1.00 89.19 167 A 1 ATOM 1438 O O . ASN A 0 167 . -3.048 -10.031 7.233 1.00 89.19 167 A 1 ATOM 1439 C CG . ASN A 0 167 . -0.279 -11.836 6.757 1.00 89.19 167 A 1 ATOM 1440 N ND2 . ASN A 0 167 . 0.714 -11.770 7.610 1.00 89.19 167 A 1 ATOM 1441 O OD1 . ASN A 0 167 . -0.144 -11.372 5.636 1.00 89.19 167 A 1 ATOM 1442 N N . GLY A 0 168 . -3.371 -10.188 5.023 1.00 92.12 168 A 1 ATOM 1443 C CA . GLY A 0 168 . -3.598 -8.754 4.809 1.00 92.12 168 A 1 ATOM 1444 C C . GLY A 0 168 . -2.328 -7.900 4.835 1.00 92.12 168 A 1 ATOM 1445 O O . GLY A 0 168 . -2.406 -6.679 4.682 1.00 92.12 168 A 1 ATOM 1446 N N . LYS A 0 169 . -1.145 -8.513 5.006 1.00 94.43 169 A 1 ATOM 1447 C CA . LYS A 0 169 . 0.132 -7.803 4.909 1.00 94.43 169 A 1 ATOM 1448 C C . LYS A 0 169 . 0.329 -7.299 3.486 1.00 94.43 169 A 1 ATOM 1449 C CB . LYS A 0 169 . 1.301 -8.686 5.377 1.00 94.43 169 A 1 ATOM 1450 O O . LYS A 0 169 . 0.115 -8.030 2.516 1.00 94.43 169 A 1 ATOM 1451 C CG . LYS A 0 169 . 2.638 -7.930 5.425 1.00 94.43 169 A 1 ATOM 1452 C CD . LYS A 0 169 . 3.789 -8.782 5.974 1.00 94.43 169 A 1 ATOM 1453 C CE . LYS A 0 169 . 4.201 -9.912 5.023 1.00 94.43 169 A 1 ATOM 1454 N NZ . LYS A 0 169 . 5.483 -10.514 5.463 1.00 94.43 169 A 1 ATOM 1455 N N . VAL A 0 170 . 0.799 -6.064 3.383 1.00 96.58 170 A 1 ATOM 1456 C CA . VAL A 0 170 . 1.204 -5.442 2.126 1.00 96.58 170 A 1 ATOM 1457 C C . VAL A 0 170 . 2.710 -5.266 2.133 1.00 96.58 170 A 1 ATOM 1458 C CB . VAL A 0 170 . 0.494 -4.098 1.933 1.00 96.58 170 A 1 ATOM 1459 O O . VAL A 0 170 . 3.238 -4.594 3.015 1.00 96.58 170 A 1 ATOM 1460 C CG1 . VAL A 0 170 . 1.038 -3.375 0.700 1.00 96.58 170 A 1 ATOM 1461 C CG2 . VAL A 0 170 . -1.017 -4.298 1.810 1.00 96.58 170 A 1 ATOM 1462 N N . SER A 0 171 . 3.399 -5.814 1.139 1.00 97.02 171 A 1 ATOM 1463 C CA . SER A 0 171 . 4.851 -5.692 1.018 1.00 97.02 171 A 1 ATOM 1464 C C . SER A 0 171 . 5.226 -4.939 -0.253 1.00 97.02 171 A 1 ATOM 1465 C CB . SER A 0 171 . 5.529 -7.061 1.106 1.00 97.02 171 A 1 ATOM 1466 O O . SER A 0 171 . 4.751 -5.257 -1.340 1.00 97.02 171 A 1 ATOM 1467 O OG . SER A 0 171 . 5.343 -7.614 2.399 1.00 97.02 171 A 1 ATOM 1468 N N . LEU A 0 172 . 6.094 -3.941 -0.122 1.00 97.96 172 A 1 ATOM 1469 C CA . LEU A 0 172 . 6.694 -3.208 -1.228 1.00 97.96 172 A 1 ATOM 1470 C C . LEU A 0 172 . 8.182 -3.544 -1.301 1.00 97.96 172 A 1 ATOM 1471 C CB . LEU A 0 172 . 6.473 -1.693 -1.091 1.00 97.96 172 A 1 ATOM 1472 O O . LEU A 0 172 . 8.860 -3.549 -0.278 1.00 97.96 172 A 1 ATOM 1473 C CG . LEU A 0 172 . 5.028 -1.249 -0.805 1.00 97.96 172 A 1 ATOM 1474 C CD1 . LEU A 0 172 . 4.990 0.277 -0.751 1.00 97.96 172 A 1 ATOM 1475 C CD2 . LEU A 0 172 . 4.046 -1.709 -1.881 1.00 97.96 172 A 1 ATOM 1476 N N . TYR A 0 173 . 8.699 -3.791 -2.499 1.00 98.23 173 A 1 ATOM 1477 C CA . TYR A 0 173 . 10.124 -4.016 -2.731 1.00 98.23 173 A 1 ATOM 1478 C C . TYR A 0 173 . 10.636 -3.099 -3.835 1.00 98.23 173 A 1 ATOM 1479 C CB . TYR A 0 173 . 10.392 -5.492 -3.044 1.00 98.23 173 A 1 ATOM 1480 O O . TYR A 0 173 . 9.990 -2.946 -4.877 1.00 98.23 173 A 1 ATOM 1481 C CG . TYR A 0 173 . 11.843 -5.792 -3.367 1.00 98.23 173 A 1 ATOM 1482 C CD1 . TYR A 0 173 . 12.236 -6.106 -4.682 1.00 98.23 173 A 1 ATOM 1483 C CD2 . TYR A 0 173 . 12.808 -5.737 -2.346 1.00 98.23 173 A 1 ATOM 1484 C CE1 . TYR A 0 173 . 13.589 -6.377 -4.965 1.00 98.23 173 A 1 ATOM 1485 C CE2 . TYR A 0 173 . 14.157 -6.021 -2.622 1.00 98.23 173 A 1 ATOM 1486 O OH . TYR A 0 173 . 15.867 -6.551 -4.213 1.00 98.23 173 A 1 ATOM 1487 C CZ . TYR A 0 173 . 14.557 -6.320 -3.938 1.00 98.23 173 A 1 ATOM 1488 N N . TYR A 0 174 . 11.801 -2.503 -3.603 1.00 98.14 174 A 1 ATOM 1489 C CA . TYR A 0 174 . 12.439 -1.574 -4.526 1.00 98.14 174 A 1 ATOM 1490 C C . TYR A 0 174 . 13.766 -2.139 -5.012 1.00 98.14 174 A 1 ATOM 1491 C CB . TYR A 0 174 . 12.644 -0.225 -3.841 1.00 98.14 174 A 1 ATOM 1492 O O . TYR A 0 174 . 14.616 -2.533 -4.214 1.00 98.14 174 A 1 ATOM 1493 C CG . TYR A 0 174 . 11.412 0.346 -3.180 1.00 98.14 174 A 1 ATOM 1494 C CD1 . TYR A 0 174 . 10.272 0.651 -3.942 1.00 98.14 174 A 1 ATOM 1495 C CD2 . TYR A 0 174 . 11.395 0.526 -1.788 1.00 98.14 174 A 1 ATOM 1496 C CE1 . TYR A 0 174 . 9.111 1.130 -3.311 1.00 98.14 174 A 1 ATOM 1497 C CE2 . TYR A 0 174 . 10.249 1.010 -1.148 1.00 98.14 174 A 1 ATOM 1498 O OH . TYR A 0 174 . 7.987 1.721 -1.273 1.00 98.14 174 A 1 ATOM 1499 C CZ . TYR A 0 174 . 9.103 1.300 -1.910 1.00 98.14 174 A 1 ATOM 1500 N N . ASP A 0 175 . 13.957 -2.130 -6.325 1.00 96.89 175 A 1 ATOM 1501 C CA . ASP A 0 175 . 15.148 -2.665 -6.969 1.00 96.89 175 A 1 ATOM 1502 C C . ASP A 0 175 . 15.602 -1.765 -8.113 1.00 96.89 175 A 1 ATOM 1503 C CB . ASP A 0 175 . 14.864 -4.091 -7.445 1.00 96.89 175 A 1 ATOM 1504 O O . ASP A 0 175 . 14.784 -1.104 -8.755 1.00 96.89 175 A 1 ATOM 1505 C CG . ASP A 0 175 . 16.132 -4.846 -7.829 1.00 96.89 175 A 1 ATOM 1506 O OD1 . ASP A 0 175 . 17.200 -4.470 -7.299 1.00 96.89 175 A 1 ATOM 1507 O OD2 . ASP A 0 175 . 16.003 -5.790 -8.636 1.00 96.89 175 A 1 ATOM 1508 N N . ASN A 0 176 . 16.909 -1.722 -8.361 1.00 95.66 176 A 1 ATOM 1509 C CA . ASN A 0 176 . 17.522 -0.868 -9.384 1.00 95.66 176 A 1 ATOM 1510 C C . ASN A 0 176 . 17.068 0.610 -9.331 1.00 95.66 176 A 1 ATOM 1511 C CB . ASN A 0 176 . 17.342 -1.534 -10.761 1.00 95.66 176 A 1 ATOM 1512 O O . ASN A 0 176 . 16.946 1.265 -10.361 1.00 95.66 176 A 1 ATOM 1513 C CG . ASN A 0 176 . 17.951 -2.921 -10.786 1.00 95.66 176 A 1 ATOM 1514 N ND2 . ASN A 0 176 . 17.203 -3.933 -11.153 1.00 95.66 176 A 1 ATOM 1515 O OD1 . ASN A 0 176 . 19.100 -3.109 -10.429 1.00 95.66 176 A 1 ATOM 1516 N N . ILE A 0 177 . 16.795 1.155 -8.140 1.00 95.69 177 A 1 ATOM 1517 C CA . ILE A 0 177 . 16.476 2.575 -7.954 1.00 95.69 177 A 1 ATOM 1518 C C . ILE A 0 177 . 17.764 3.403 -8.124 1.00 95.69 177 A 1 ATOM 1519 C CB . ILE A 0 177 . 15.822 2.850 -6.583 1.00 95.69 177 A 1 ATOM 1520 O O . ILE A 0 177 . 18.675 3.250 -7.304 1.00 95.69 177 A 1 ATOM 1521 C CG1 . ILE A 0 177 . 14.608 1.947 -6.274 1.00 95.69 177 A 1 ATOM 1522 C CG2 . ILE A 0 177 . 15.410 4.332 -6.483 1.00 95.69 177 A 1 ATOM 1523 C CD1 . ILE A 0 177 . 13.486 1.949 -7.322 1.00 95.69 177 A 1 ATOM 1524 N N . PRO A 0 178 . 17.855 4.289 -9.136 1.00 93.52 178 A 1 ATOM 1525 C CA . PRO A 0 178 . 19.038 5.119 -9.365 1.00 93.52 178 A 1 ATOM 1526 C C . PRO A 0 178 . 19.295 6.068 -8.195 1.00 93.52 178 A 1 ATOM 1527 C CB . PRO A 0 178 . 18.774 5.899 -10.658 1.00 93.52 178 A 1 ATOM 1528 O O . PRO A 0 178 . 18.358 6.628 -7.626 1.00 93.52 178 A 1 ATOM 1529 C CG . PRO A 0 178 . 17.686 5.087 -11.354 1.00 93.52 178 A 1 ATOM 1530 C CD . PRO A 0 178 . 16.887 4.516 -10.195 1.00 93.52 178 A 1 ATOM 1531 N N . THR A 0 179 . 20.559 6.295 -7.852 1.00 92.25 179 A 1 ATOM 1532 C CA . THR A 0 179 . 20.954 7.184 -6.748 1.00 92.25 179 A 1 ATOM 1533 C C . THR A 0 179 . 20.791 8.666 -7.074 1.00 92.25 179 A 1 ATOM 1534 C CB . THR A 0 179 . 22.406 6.899 -6.327 1.00 92.25 179 A 1 ATOM 1535 O O . THR A 0 179 . 20.633 9.486 -6.173 1.00 92.25 179 A 1 ATOM 1536 C CG2 . THR A 0 179 . 22.423 5.721 -5.348 1.00 92.25 179 A 1 ATOM 1537 O OG1 . THR A 0 179 . 23.236 6.479 -7.389 1.00 92.25 179 A 1 ATOM 1538 N N . GLU A 0 180 . 20.798 9.012 -8.358 1.00 90.75 180 A 1 ATOM 1539 C CA . GLU A 0 180 . 20.765 10.379 -8.881 1.00 90.75 180 A 1 ATOM 1540 C C . GLU A 0 180 . 19.337 10.933 -8.967 1.00 90.75 180 A 1 ATOM 1541 C CB . GLU A 0 180 . 21.379 10.411 -10.291 1.00 90.75 180 A 1 ATOM 1542 O O . GLU A 0 180 . 19.135 12.134 -9.174 1.00 90.75 180 A 1 ATOM 1543 C CG . GLU A 0 180 . 22.807 9.857 -10.447 1.00 90.75 180 A 1 ATOM 1544 C CD . GLU A 0 180 . 22.913 8.339 -10.220 1.00 90.75 180 A 1 ATOM 1545 O OE1 . GLU A 0 180 . 23.937 7.918 -9.648 1.00 90.75 180 A 1 ATOM 1546 O OE2 . GLU A 0 180 . 21.913 7.618 -10.452 1.00 90.75 180 A 1 ATOM 1547 N N . ILE A 0 181 . 18.321 10.074 -8.832 1.00 90.26 181 A 1 ATOM 1548 C CA . ILE A 0 181 . 16.934 10.512 -8.916 1.00 90.26 181 A 1 ATOM 1549 C C . ILE A 0 181 . 16.567 11.367 -7.701 1.00 90.26 181 A 1 ATOM 1550 C CB . ILE A 0 181 . 15.969 9.336 -9.155 1.00 90.26 181 A 1 ATOM 1551 O O . ILE A 0 181 . 16.859 11.044 -6.548 1.00 90.26 181 A 1 ATOM 1552 C CG1 . ILE A 0 181 . 14.644 9.898 -9.706 1.00 90.26 181 A 1 ATOM 1553 C CG2 . ILE A 0 181 . 15.730 8.495 -7.892 1.00 90.26 181 A 1 ATOM 1554 C CD1 . ILE A 0 181 . 13.661 8.815 -10.138 1.00 90.26 181 A 1 ATOM 1555 N N . LYS A 0 182 . 15.862 12.476 -7.947 1.00 90.63 182 A 1 ATOM 1556 C CA . LYS A 0 182 . 15.356 13.323 -6.864 1.00 90.63 182 A 1 ATOM 1557 C C . LYS A 0 182 . 14.403 12.515 -5.987 1.00 90.63 182 A 1 ATOM 1558 C CB . LYS A 0 182 . 14.670 14.583 -7.412 1.00 90.63 182 A 1 ATOM 1559 O O . LYS A 0 182 . 13.399 11.998 -6.468 1.00 90.63 182 A 1 ATOM 1560 C CG . LYS A 0 182 . 15.673 15.521 -8.100 1.00 90.63 182 A 1 ATOM 1561 C CD . LYS A 0 182 . 15.001 16.814 -8.581 1.00 90.63 182 A 1 ATOM 1562 C CE . LYS A 0 182 . 16.053 17.693 -9.269 1.00 90.63 182 A 1 ATOM 1563 N NZ . LYS A 0 182 . 15.488 18.965 -9.790 1.00 90.63 182 A 1 ATOM 1564 N N . VAL A 0 183 . 14.651 12.522 -4.679 1.00 90.39 183 A 1 ATOM 1565 C CA . VAL A 0 183 . 13.814 11.858 -3.663 1.00 90.39 183 A 1 ATOM 1566 C C . VAL A 0 183 . 12.329 12.253 -3.782 1.00 90.39 183 A 1 ATOM 1567 C CB . VAL A 0 183 . 14.391 12.181 -2.267 1.00 90.39 183 A 1 ATOM 1568 O O . VAL A 0 183 . 11.449 11.432 -3.560 1.00 90.39 183 A 1 ATOM 1569 C CG1 . VAL A 0 183 . 13.566 11.597 -1.126 1.00 90.39 183 A 1 ATOM 1570 C CG2 . VAL A 0 183 . 15.815 11.630 -2.108 1.00 90.39 183 A 1 ATOM 1571 N N . SER A 0 184 . 12.017 13.478 -4.223 1.00 90.11 184 A 1 ATOM 1572 C CA . SER A 0 184 . 10.639 13.957 -4.440 1.00 90.11 184 A 1 ATOM 1573 C C . SER A 0 184 . 9.895 13.313 -5.624 1.00 90.11 184 A 1 ATOM 1574 C CB . SER A 0 184 . 10.663 15.478 -4.619 1.00 90.11 184 A 1 ATOM 1575 O O . SER A 0 184 . 8.668 13.459 -5.732 1.00 90.11 184 A 1 ATOM 1576 O OG . SER A 0 184 . 11.450 15.845 -5.739 1.00 90.11 184 A 1 ATOM 1577 N N . ALA A 0 185 . 10.613 12.624 -6.516 1.00 92.98 185 A 1 ATOM 1578 C CA . ALA A 0 185 . 10.047 11.858 -7.622 1.00 92.98 185 A 1 ATOM 1579 C C . ALA A 0 185 . 9.596 10.456 -7.192 1.00 92.98 185 A 1 ATOM 1580 C CB . ALA A 0 185 . 11.080 11.780 -8.753 1.00 92.98 185 A 1 ATOM 1581 O O . ALA A 0 185 . 8.703 9.903 -7.827 1.00 92.98 185 A 1 ATOM 1582 N N . LEU A 0 186 . 10.176 9.908 -6.122 1.00 95.27 186 A 1 ATOM 1583 C CA . LEU A 0 186 . 9.881 8.575 -5.602 1.00 95.27 186 A 1 ATOM 1584 C C . LEU A 0 186 . 8.689 8.638 -4.649 1.00 95.27 186 A 1 ATOM 1585 C CB . LEU A 0 186 . 11.122 8.036 -4.871 1.00 95.27 186 A 1 ATOM 1586 O O . LEU A 0 186 . 8.704 9.399 -3.678 1.00 95.27 186 A 1 ATOM 1587 C CG . LEU A 0 186 . 12.395 7.925 -5.727 1.00 95.27 186 A 1 ATOM 1588 C CD1 . LEU A 0 186 . 13.561 7.518 -4.834 1.00 95.27 186 A 1 ATOM 1589 C CD2 . LEU A 0 186 . 12.238 6.891 -6.841 1.00 95.27 186 A 1 ATOM 1590 N N . ARG A 0 187 . 7.636 7.864 -4.917 1.00 95.25 187 A 1 ATOM 1591 C CA . ARG A 0 187 . 6.424 7.892 -4.097 1.00 95.25 187 A 1 ATOM 1592 C C . ARG A 0 187 . 5.822 6.508 -3.957 1.00 95.25 187 A 1 ATOM 1593 C CB . ARG A 0 187 . 5.410 8.839 -4.740 1.00 95.25 187 A 1 ATOM 1594 O O . ARG A 0 187 . 5.373 5.928 -4.940 1.00 95.25 187 A 1 ATOM 1595 C CG . ARG A 0 187 . 5.792 10.320 -4.615 1.00 95.25 187 A 1 ATOM 1596 C CD . ARG A 0 187 . 4.771 11.153 -5.378 1.00 95.25 187 A 1 ATOM 1597 N NE . ARG A 0 187 . 4.921 12.596 -5.152 1.00 95.25 187 A 1 ATOM 1598 N NH1 . ARG A 0 187 . 2.908 13.220 -6.077 1.00 95.25 187 A 1 ATOM 1599 N NH2 . ARG A 0 187 . 4.180 14.743 -5.057 1.00 95.25 187 A 1 ATOM 1600 C CZ . ARG A 0 187 . 3.999 13.503 -5.417 1.00 95.25 187 A 1 ATOM 1601 N N . SER A 0 188 . 5.698 6.076 -2.709 1.00 96.82 188 A 1 ATOM 1602 C CA . SER A 0 188 . 4.963 4.870 -2.361 1.00 96.82 188 A 1 ATOM 1603 C C . SER A 0 188 . 4.075 5.114 -1.153 1.00 96.82 188 A 1 ATOM 1604 C CB . SER A 0 188 . 5.897 3.702 -2.101 1.00 96.82 188 A 1 ATOM 1605 O O . SER A 0 188 . 4.495 5.776 -0.202 1.00 96.82 188 A 1 ATOM 1606 O OG . SER A 0 188 . 6.743 3.483 -3.206 1.00 96.82 188 A 1 ATOM 1607 N N . LYS A 0 189 . 2.838 4.622 -1.193 1.00 95.47 189 A 1 ATOM 1608 C CA . LYS A 0 189 . 1.868 4.781 -0.109 1.00 95.47 189 A 1 ATOM 1609 C C . LYS A 0 189 . 0.768 3.730 -0.157 1.00 95.47 189 A 1 ATOM 1610 C CB . LYS A 0 189 . 1.269 6.202 -0.126 1.00 95.47 189 A 1 ATOM 1611 O O . LYS A 0 189 . 0.441 3.209 -1.223 1.00 95.47 189 A 1 ATOM 1612 C CG . LYS A 0 189 . 0.518 6.553 -1.418 1.00 95.47 189 A 1 ATOM 1613 C CD . LYS A 0 189 . 0.014 7.995 -1.338 1.00 95.47 189 A 1 ATOM 1614 C CE . LYS A 0 189 . -0.813 8.335 -2.578 1.00 95.47 189 A 1 ATOM 1615 N NZ . LYS A 0 189 . -1.429 9.676 -2.444 1.00 95.47 189 A 1 ATOM 1616 N N . ILE A 0 190 . 0.143 3.524 0.994 1.00 95.67 190 A 1 ATOM 1617 C CA . ILE A 0 190 . -1.163 2.878 1.110 1.00 95.67 190 A 1 ATOM 1618 C C . ILE A 0 190 . -2.174 3.888 1.642 1.00 95.67 190 A 1 ATOM 1619 C CB . ILE A 0 190 . -1.103 1.586 1.950 1.00 95.67 190 A 1 ATOM 1620 O O . ILE A 0 190 . -1.818 4.820 2.372 1.00 95.67 190 A 1 ATOM 1621 C CG1 . ILE A 0 190 . -0.735 1.836 3.428 1.00 95.67 190 A 1 ATOM 1622 C CG2 . ILE A 0 190 . -0.113 0.604 1.294 1.00 95.67 190 A 1 ATOM 1623 C CD1 . ILE A 0 190 . -0.947 0.601 4.312 1.00 95.67 190 A 1 ATOM 1624 N N . LEU A 0 191 . -3.430 3.747 1.236 1.00 93.61 191 A 1 ATOM 1625 C CA . LEU A 0 191 . -4.511 4.581 1.736 1.00 93.61 191 A 1 ATOM 1626 C C . LEU A 0 191 . -5.843 3.849 1.730 1.00 93.61 191 A 1 ATOM 1627 C CB . LEU A 0 191 . -4.570 5.899 0.954 1.00 93.61 191 A 1 ATOM 1628 O O . LEU A 0 191 . -6.120 3.062 0.830 1.00 93.61 191 A 1 ATOM 1629 C CG . LEU A 0 191 . -4.876 5.731 -0.546 1.00 93.61 191 A 1 ATOM 1630 C CD1 . LEU A 0 191 . -6.310 6.131 -0.876 1.00 93.61 191 A 1 ATOM 1631 C CD2 . LEU A 0 191 . -3.943 6.642 -1.345 1.00 93.61 191 A 1 ATOM 1632 N N . GLY A 0 192 . -6.683 4.186 2.698 1.00 91.41 192 A 1 ATOM 1633 C CA . GLY A 0 192 . -8.032 3.657 2.832 1.00 91.41 192 A 1 ATOM 1634 C C . GLY A 0 192 . -8.993 4.735 3.327 1.00 91.41 192 A 1 ATOM 1635 O O . GLY A 0 192 . -8.547 5.753 3.879 1.00 91.41 192 A 1 ATOM 1636 N N . PRO A 0 193 . -10.296 4.556 3.077 1.00 86.98 193 A 1 ATOM 1637 C CA . PRO A 0 193 . -11.311 5.504 3.489 1.00 86.98 193 A 1 ATOM 1638 C C . PRO A 0 193 . -11.466 5.492 5.010 1.00 86.98 193 A 1 ATOM 1639 C CB . PRO A 0 193 . -12.579 5.059 2.763 1.00 86.98 193 A 1 ATOM 1640 O O . PRO A 0 193 . -11.339 4.461 5.668 1.00 86.98 193 A 1 ATOM 1641 C CG . PRO A 0 193 . -12.426 3.542 2.679 1.00 86.98 193 A 1 ATOM 1642 C CD . PRO A 0 193 . -10.919 3.372 2.499 1.00 86.98 193 A 1 ATOM 1643 N N . ILE A 0 194 . -11.771 6.658 5.559 1.00 82.68 194 A 1 ATOM 1644 C CA . ILE A 0 194 . -12.235 6.832 6.927 1.00 82.68 194 A 1 ATOM 1645 C C . ILE A 0 194 . -13.653 7.377 6.825 1.00 82.68 194 A 1 ATOM 1646 C CB . ILE A 0 194 . -11.290 7.769 7.695 1.00 82.68 194 A 1 ATOM 1647 O O . ILE A 0 194 . -13.881 8.457 6.279 1.00 82.68 194 A 1 ATOM 1648 C CG1 . ILE A 0 194 . -9.860 7.200 7.847 1.00 82.68 194 A 1 ATOM 1649 C CG2 . ILE A 0 194 . -11.867 8.139 9.064 1.00 82.68 194 A 1 ATOM 1650 C CD1 . ILE A 0 194 . -9.731 5.886 8.634 1.00 82.68 194 A 1 ATOM 1651 N N . ARG A 0 195 . -14.613 6.601 7.327 1.00 78.85 195 A 1 ATOM 1652 C CA . ARG A 0 195 . -16.020 6.997 7.379 1.00 78.85 195 A 1 ATOM 1653 C C . ARG A 0 195 . -16.275 7.677 8.724 1.00 78.85 195 A 1 ATOM 1654 C CB . ARG A 0 195 . -16.923 5.773 7.140 1.00 78.85 195 A 1 ATOM 1655 O O . ARG A 0 195 . -16.174 7.025 9.758 1.00 78.85 195 A 1 ATOM 1656 C CG . ARG A 0 195 . -16.717 5.152 5.745 1.00 78.85 195 A 1 ATOM 1657 C CD . ARG A 0 195 . -17.627 3.932 5.547 1.00 78.85 195 A 1 ATOM 1658 N NE . ARG A 0 195 . -17.390 3.277 4.243 1.00 78.85 195 A 1 ATOM 1659 N NH1 . ARG A 0 195 . -18.240 1.201 4.763 1.00 78.85 195 A 1 ATOM 1660 N NH2 . ARG A 0 195 . -17.333 1.542 2.758 1.00 78.85 195 A 1 ATOM 1661 C CZ . ARG A 0 195 . -17.658 2.018 3.928 1.00 78.85 195 A 1 ATOM 1662 N N . CYS A 0 196 . -16.580 8.970 8.690 1.00 80.23 196 A 1 ATOM 1663 C CA . CYS A 0 196 . -17.025 9.756 9.840 1.00 80.23 196 A 1 ATOM 1664 C C . CYS A 0 196 . -18.454 10.245 9.573 1.00 80.23 196 A 1 ATOM 1665 C CB . CYS A 0 196 . -16.047 10.914 10.086 1.00 80.23 196 A 1 ATOM 1666 O O . CYS A 0 196 . -18.777 10.602 8.438 1.00 80.23 196 A 1 ATOM 1667 S SG . CYS A 0 196 . -14.341 10.403 10.425 1.00 80.23 196 A 1 ATOM 1668 N N . GLU A 0 197 . -19.328 10.233 10.583 1.00 76.47 197 A 1 ATOM 1669 C CA . GLU A 0 197 . -20.703 10.719 10.421 1.00 76.47 197 A 1 ATOM 1670 C C . GLU A 0 197 . -20.718 12.207 10.040 1.00 76.47 197 A 1 ATOM 1671 C CB . GLU A 0 197 . -21.540 10.512 11.695 1.00 76.47 197 A 1 ATOM 1672 O O . GLU A 0 197 . -20.083 13.031 10.691 1.00 76.47 197 A 1 ATOM 1673 C CG . GLU A 0 197 . -21.926 9.050 11.971 1.00 76.47 197 A 1 ATOM 1674 C CD . GLU A 0 197 . -23.035 8.948 13.041 1.00 76.47 197 A 1 ATOM 1675 O OE1 . GLU A 0 197 . -23.895 8.046 12.916 1.00 76.47 197 A 1 ATOM 1676 O OE2 . GLU A 0 197 . -23.087 9.819 13.941 1.00 76.47 197 A 1 ATOM 1677 N N . GLY A 0 198 . -21.461 12.558 8.985 1.00 70.91 198 A 1 ATOM 1678 C CA . GLY A 0 198 . -21.679 13.951 8.575 1.00 70.91 198 A 1 ATOM 1679 C C . GLY A 0 198 . -20.506 14.643 7.866 1.00 70.91 198 A 1 ATOM 1680 O O . GLY A 0 198 . -20.680 15.766 7.396 1.00 70.91 198 A 1 ATOM 1681 N N . GLU A 0 199 . -19.346 13.998 7.731 1.00 66.22 199 A 1 ATOM 1682 C CA . GLU A 0 199 . -18.180 14.568 7.045 1.00 66.22 199 A 1 ATOM 1683 C C . GLU A 0 199 . -18.000 14.026 5.618 1.00 66.22 199 A 1 ATOM 1684 C CB . GLU A 0 199 . -16.903 14.371 7.873 1.00 66.22 199 A 1 ATOM 1685 O O . GLU A 0 199 . -18.520 12.972 5.243 1.00 66.22 199 A 1 ATOM 1686 C CG . GLU A 0 199 . -16.937 15.135 9.207 1.00 66.22 199 A 1 ATOM 1687 C CD . GLU A 0 199 . -15.567 15.178 9.904 1.00 66.22 199 A 1 ATOM 1688 O OE1 . GLU A 0 199 . -15.436 16.004 10.832 1.00 66.22 199 A 1 ATOM 1689 O OE2 . GLU A 0 199 . -14.648 14.434 9.478 1.00 66.22 199 A 1 ATOM 1690 N N . ARG A 0 200 . -17.226 14.756 4.799 1.00 68.06 200 A 1 ATOM 1691 C CA . ARG A 0 200 . -16.729 14.229 3.518 1.00 68.06 200 A 1 ATOM 1692 C C . ARG A 0 200 . -15.834 13.019 3.790 1.00 68.06 200 A 1 ATOM 1693 C CB . ARG A 0 200 . -15.958 15.298 2.726 1.00 68.06 200 A 1 ATOM 1694 O O . ARG A 0 200 . -15.108 12.997 4.778 1.00 68.06 200 A 1 ATOM 1695 C CG . ARG A 0 200 . -16.872 16.407 2.189 1.00 68.06 200 A 1 ATOM 1696 C CD . ARG A 0 200 . -16.069 17.401 1.341 1.00 68.06 200 A 1 ATOM 1697 N NE . ARG A 0 200 . -16.927 18.488 0.830 1.00 68.06 200 A 1 ATOM 1698 N NH1 . ARG A 0 200 . -15.326 19.600 -0.382 1.00 68.06 200 A 1 ATOM 1699 N NH2 . ARG A 0 200 . -17.413 20.392 -0.323 1.00 68.06 200 A 1 ATOM 1700 C CZ . ARG A 0 200 . -16.553 19.484 0.045 1.00 68.06 200 A 1 ATOM 1701 N N . GLU A 0 201 . -15.854 12.047 2.881 1.00 68.25 201 A 1 ATOM 1702 C CA . GLU A 0 201 . -14.988 10.869 2.942 1.00 68.25 201 A 1 ATOM 1703 C C . GLU A 0 201 . -13.511 11.293 3.024 1.00 68.25 201 A 1 ATOM 1704 C CB . GLU A 0 201 . -15.277 9.985 1.719 1.00 68.25 201 A 1 ATOM 1705 O O . GLU A 0 201 . -12.914 11.757 2.046 1.00 68.25 201 A 1 ATOM 1706 C CG . GLU A 0 201 . -14.569 8.623 1.779 1.00 68.25 201 A 1 ATOM 1707 C CD . GLU A 0 201 . -14.885 7.733 0.564 1.00 68.25 201 A 1 ATOM 1708 O OE1 . GLU A 0 201 . -14.458 6.558 0.598 1.00 68.25 201 A 1 ATOM 1709 O OE2 . GLU A 0 201 . -15.513 8.225 -0.400 1.00 68.25 201 A 1 ATOM 1710 N N . ASN A 0 202 . -12.926 11.157 4.213 1.00 80.74 202 A 1 ATOM 1711 C CA . ASN A 0 202 . -11.512 11.404 4.442 1.00 80.74 202 A 1 ATOM 1712 C C . ASN A 0 202 . -10.715 10.124 4.185 1.00 80.74 202 A 1 ATOM 1713 C CB . ASN A 0 202 . -11.303 11.988 5.847 1.00 80.74 202 A 1 ATOM 1714 O O . ASN A 0 202 . -11.255 9.020 4.097 1.00 80.74 202 A 1 ATOM 1715 C CG . ASN A 0 202 . -11.641 13.466 5.933 1.00 80.74 202 A 1 ATOM 1716 N ND2 . ASN A 0 202 . -12.118 13.921 7.066 1.00 80.74 202 A 1 ATOM 1717 O OD1 . ASN A 0 202 . -11.418 14.225 5.000 1.00 80.74 202 A 1 ATOM 1718 N N . ARG A 0 203 . -9.396 10.261 4.030 1.00 86.07 203 A 1 ATOM 1719 C CA . ARG A 0 203 . -8.510 9.130 3.729 1.00 86.07 203 A 1 ATOM 1720 C C . ARG A 0 203 . -7.361 9.107 4.713 1.00 86.07 203 A 1 ATOM 1721 C CB . ARG A 0 203 . -8.026 9.181 2.272 1.00 86.07 203 A 1 ATOM 1722 O O . ARG A 0 203 . -6.637 10.091 4.834 1.00 86.07 203 A 1 ATOM 1723 C CG . ARG A 0 203 . -9.208 9.084 1.290 1.00 86.07 203 A 1 ATOM 1724 C CD . ARG A 0 203 . -8.783 9.102 -0.179 1.00 86.07 203 A 1 ATOM 1725 N NE . ARG A 0 203 . -8.085 10.352 -0.547 1.00 86.07 203 A 1 ATOM 1726 N NH1 . ARG A 0 203 . -8.310 10.146 -2.822 1.00 86.07 203 A 1 ATOM 1727 N NH2 . ARG A 0 203 . -7.460 12.024 -1.960 1.00 86.07 203 A 1 ATOM 1728 C CZ . ARG A 0 203 . -7.950 10.830 -1.771 1.00 86.07 203 A 1 ATOM 1729 N N . HIS A 0 204 . -7.160 7.969 5.360 1.00 90.07 204 A 1 ATOM 1730 C CA . HIS A 0 204 . -5.950 7.728 6.132 1.00 90.07 204 A 1 ATOM 1731 C C . HIS A 0 204 . -4.856 7.258 5.174 1.00 90.07 204 A 1 ATOM 1732 C CB . HIS A 0 204 . -6.245 6.736 7.253 1.00 90.07 204 A 1 ATOM 1733 O O . HIS A 0 204 . -5.034 6.260 4.472 1.00 90.07 204 A 1 ATOM 1734 C CG . HIS A 0 204 . -5.008 6.296 7.990 1.00 90.07 204 A 1 ATOM 1735 C CD2 . HIS A 0 204 . -4.298 7.040 8.897 1.00 90.07 204 A 1 ATOM 1736 N ND1 . HIS A 0 204 . -4.402 5.060 7.918 1.00 90.07 204 A 1 ATOM 1737 C CE1 . HIS A 0 204 . -3.375 5.059 8.778 1.00 90.07 204 A 1 ATOM 1738 N NE2 . HIS A 0 204 . -3.260 6.241 9.386 1.00 90.07 204 A 1 ATOM 1739 N N . ILE A 0 205 . -3.745 7.994 5.119 1.00 92.58 205 A 1 ATOM 1740 C CA . ILE A 0 205 . -2.669 7.795 4.143 1.00 92.58 205 A 1 ATOM 1741 C C . ILE A 0 205 . -1.374 7.508 4.887 1.00 92.58 205 A 1 ATOM 1742 C CB . ILE A 0 205 . -2.494 9.029 3.224 1.00 92.58 205 A 1 ATOM 1743 O O . ILE A 0 205 . -0.903 8.343 5.654 1.00 92.58 205 A 1 ATOM 1744 C CG1 . ILE A 0 205 . -3.807 9.405 2.499 1.00 92.58 205 A 1 ATOM 1745 C CG2 . ILE A 0 205 . -1.373 8.756 2.199 1.00 92.58 205 A 1 ATOM 1746 C CD1 . ILE A 0 205 . -3.740 10.724 1.719 1.00 92.58 205 A 1 ATOM 1747 N N . ILE A 0 206 . -0.741 6.384 4.567 1.00 95.48 206 A 1 ATOM 1748 C CA . ILE A 0 206 . 0.589 6.049 5.067 1.00 95.48 206 A 1 ATOM 1749 C C . ILE A 0 206 . 1.559 6.121 3.899 1.00 95.48 206 A 1 ATOM 1750 C CB . ILE A 0 206 . 0.607 4.675 5.746 1.00 95.48 206 A 1 ATOM 1751 O O . ILE A 0 206 . 1.435 5.375 2.929 1.00 95.48 206 A 1 ATOM 1752 C CG1 . ILE A 0 206 . -0.445 4.588 6.870 1.00 95.48 206 A 1 ATOM 1753 C CG2 . ILE A 0 206 . 2.014 4.449 6.325 1.00 95.48 206 A 1 ATOM 1754 C CD1 . ILE A 0 206 . -0.728 3.139 7.246 1.00 95.48 206 A 1 ATOM 1755 N N . THR A 0 207 . 2.513 7.046 3.980 1.00 95.71 207 A 1 ATOM 1756 C CA . THR A 0 207 . 3.508 7.277 2.927 1.00 95.71 207 A 1 ATOM 1757 C C . THR A 0 207 . 4.852 6.710 3.353 1.00 95.71 207 A 1 ATOM 1758 C CB . THR A 0 207 . 3.621 8.771 2.594 1.00 95.71 207 A 1 ATOM 1759 O O . THR A 0 207 . 5.338 7.022 4.435 1.00 95.71 207 A 1 ATOM 1760 C CG2 . THR A 0 207 . 4.589 9.062 1.449 1.00 95.71 207 A 1 ATOM 1761 O OG1 . THR A 0 207 . 2.358 9.258 2.187 1.00 95.71 207 A 1 ATOM 1762 N N . VAL A 0 208 . 5.485 5.932 2.475 1.00 97.44 208 A 1 ATOM 1763 C CA . VAL A 0 208 . 6.869 5.498 2.671 1.00 97.44 208 A 1 ATOM 1764 C C . VAL A 0 208 . 7.772 6.728 2.579 1.00 97.44 208 A 1 ATOM 1765 C CB . VAL A 0 208 . 7.300 4.454 1.629 1.00 97.44 208 A 1 ATOM 1766 O O . VAL A 0 208 . 7.755 7.405 1.544 1.00 97.44 208 A 1 ATOM 1767 C CG1 . VAL A 0 208 . 8.736 3.974 1.883 1.00 97.44 208 A 1 ATOM 1768 C CG2 . VAL A 0 208 . 6.370 3.242 1.682 1.00 97.44 208 A 1 ATOM 1769 N N . PRO A 0 209 . 8.586 7.040 3.604 1.00 96.37 209 A 1 ATOM 1770 C CA . PRO A 0 209 . 9.482 8.179 3.530 1.00 96.37 209 A 1 ATOM 1771 C C . PRO A 0 209 . 10.479 7.957 2.395 1.00 96.37 209 A 1 ATOM 1772 C CB . PRO A 0 209 . 10.153 8.314 4.899 1.00 96.37 209 A 1 ATOM 1773 O O . PRO A 0 209 . 11.224 6.979 2.387 1.00 96.37 209 A 1 ATOM 1774 C CG . PRO A 0 209 . 9.362 7.383 5.819 1.00 96.37 209 A 1 ATOM 1775 C CD . PRO A 0 209 . 8.676 6.384 4.897 1.00 96.37 209 A 1 ATOM 1776 N N . ALA A 0 210 . 10.513 8.876 1.435 1.00 95.86 210 A 1 ATOM 1777 C CA . ALA A 0 210 . 11.189 8.644 0.163 1.00 95.86 210 A 1 ATOM 1778 C C . ALA A 0 210 . 12.708 8.391 0.283 1.00 95.86 210 A 1 ATOM 1779 C CB . ALA A 0 210 . 10.824 9.809 -0.753 1.00 95.86 210 A 1 ATOM 1780 O O . ALA A 0 210 . 13.284 7.738 -0.581 1.00 95.86 210 A 1 ATOM 1781 N N . LYS A 0 211 . 13.351 8.796 1.391 1.00 94.97 211 A 1 ATOM 1782 C CA . LYS A 0 211 . 14.751 8.445 1.705 1.00 94.97 211 A 1 ATOM 1783 C C . LYS A 0 211 . 15.008 6.932 1.822 1.00 94.97 211 A 1 ATOM 1784 C CB . LYS A 0 211 . 15.216 9.183 2.975 1.00 94.97 211 A 1 ATOM 1785 O O . LYS A 0 211 . 16.155 6.505 1.703 1.00 94.97 211 A 1 ATOM 1786 C CG . LYS A 0 211 . 14.590 8.661 4.284 1.00 94.97 211 A 1 ATOM 1787 C CD . LYS A 0 211 . 15.176 9.389 5.503 1.00 94.97 211 A 1 ATOM 1788 C CE . LYS A 0 211 . 14.672 8.765 6.810 1.00 94.97 211 A 1 ATOM 1789 N NZ . LYS A 0 211 . 15.345 9.338 8.000 1.00 94.97 211 A 1 ATOM 1790 N N . TRP A 0 212 . 13.959 6.146 2.070 1.00 96.87 212 A 1 ATOM 1791 C CA . TRP A 0 212 . 14.004 4.688 2.181 1.00 96.87 212 A 1 ATOM 1792 C C . TRP A 0 212 . 13.731 3.967 0.858 1.00 96.87 212 A 1 ATOM 1793 C CB . TRP A 0 212 . 13.012 4.241 3.259 1.00 96.87 212 A 1 ATOM 1794 O O . TRP A 0 212 . 14.053 2.786 0.741 1.00 96.87 212 A 1 ATOM 1795 C CG . TRP A 0 212 . 13.454 4.551 4.653 1.00 96.87 212 A 1 ATOM 1796 C CD1 . TRP A 0 212 . 13.010 5.558 5.437 1.00 96.87 212 A 1 ATOM 1797 C CD2 . TRP A 0 212 . 14.412 3.811 5.461 1.00 96.87 212 A 1 ATOM 1798 C CE2 . TRP A 0 212 . 14.539 4.467 6.720 1.00 96.87 212 A 1 ATOM 1799 C CE3 . TRP A 0 212 . 15.158 2.629 5.261 1.00 96.87 212 A 1 ATOM 1800 N NE1 . TRP A 0 212 . 13.659 5.524 6.657 1.00 96.87 212 A 1 ATOM 1801 C CH2 . TRP A 0 212 . 16.083 2.796 7.508 1.00 96.87 212 A 1 ATOM 1802 C CZ2 . TRP A 0 212 . 15.389 3.994 7.722 1.00 96.87 212 A 1 ATOM 1803 C CZ3 . TRP A 0 212 . 15.964 2.115 6.291 1.00 96.87 212 A 1 ATOM 1804 N N . ILE A 0 213 . 13.188 4.655 -0.151 1.00 97.20 213 A 1 ATOM 1805 C CA . ILE A 0 213 . 12.923 4.080 -1.474 1.00 97.20 213 A 1 ATOM 1806 C C . ILE A 0 213 . 14.259 3.984 -2.225 1.00 97.20 213 A 1 ATOM 1807 C CB . ILE A 0 213 . 11.836 4.888 -2.224 1.00 97.20 213 A 1 ATOM 1808 O O . ILE A 0 213 . 14.655 4.889 -2.951 1.00 97.20 213 A 1 ATOM 1809 C CG1 . ILE A 0 213 . 10.533 4.985 -1.389 1.00 97.20 213 A 1 ATOM 1810 C CG2 . ILE A 0 213 . 11.548 4.216 -3.579 1.00 97.20 213 A 1 ATOM 1811 C CD1 . ILE A 0 213 . 9.436 5.860 -2.013 1.00 97.20 213 A 1 ATOM 1812 N N . LYS A 0 214 . 14.995 2.902 -1.971 1.00 96.25 214 A 1 ATOM 1813 C CA . LYS A 0 214 . 16.328 2.595 -2.508 1.00 96.25 214 A 1 ATOM 1814 C C . LYS A 0 214 . 16.389 1.118 -2.886 1.00 96.25 214 A 1 ATOM 1815 C CB . LYS A 0 214 . 17.411 2.907 -1.459 1.00 96.25 214 A 1 ATOM 1816 O O . LYS A 0 214 . 15.631 0.324 -2.334 1.00 96.25 214 A 1 ATOM 1817 C CG . LYS A 0 214 . 17.551 4.406 -1.156 1.00 96.25 214 A 1 ATOM 1818 C CD . LYS A 0 214 . 18.682 4.654 -0.150 1.00 96.25 214 A 1 ATOM 1819 C CE . LYS A 0 214 . 18.876 6.160 0.046 1.00 96.25 214 A 1 ATOM 1820 N NZ . LYS A 0 214 . 19.923 6.455 1.056 1.00 96.25 214 A 1 ATOM 1821 N N . SER A 0 215 . 17.299 0.753 -3.785 1.00 97.24 215 A 1 ATOM 1822 C CA . SER A 0 215 . 17.523 -0.646 -4.169 1.00 97.24 215 A 1 ATOM 1823 C C . SER A 0 215 . 17.796 -1.534 -2.953 1.00 97.24 215 A 1 ATOM 1824 C CB . SER A 0 215 . 18.709 -0.766 -5.125 1.00 97.24 215 A 1 ATOM 1825 O O . SER A 0 215 . 18.560 -1.152 -2.061 1.00 97.24 215 A 1 ATOM 1826 O OG . SER A 0 215 . 18.527 0.119 -6.204 1.00 97.24 215 A 1 ATOM 1827 N N . GLY A 0 216 . 17.178 -2.715 -2.930 1.00 97.61 216 A 1 ATOM 1828 C CA . GLY A 0 216 . 17.307 -3.679 -1.839 1.00 97.61 216 A 1 ATOM 1829 C C . GLY A 0 216 . 16.537 -3.292 -0.574 1.00 97.61 216 A 1 ATOM 1830 O O . GLY A 0 216 . 16.877 -3.771 0.508 1.00 97.61 216 A 1 ATOM 1831 N N . THR A 0 217 . 15.538 -2.409 -0.667 1.00 98.35 217 A 1 ATOM 1832 C CA . THR A 0 217 . 14.653 -2.081 0.461 1.00 98.35 217 A 1 ATOM 1833 C C . THR A 0 217 . 13.319 -2.818 0.341 1.00 98.35 217 A 1 ATOM 1834 C CB . THR A 0 217 . 14.408 -0.572 0.608 1.00 98.35 217 A 1 ATOM 1835 O O . THR A 0 217 . 12.641 -2.721 -0.684 1.00 98.35 217 A 1 ATOM 1836 C CG2 . THR A 0 217 . 13.484 -0.269 1.792 1.00 98.35 217 A 1 ATOM 1837 O OG1 . THR A 0 217 . 15.577 0.179 0.833 1.00 98.35 217 A 1 ATOM 1838 N N . VAL A 0 218 . 12.908 -3.479 1.426 1.00 98.24 218 A 1 ATOM 1839 C CA . VAL A 0 218 . 11.550 -3.997 1.645 1.00 98.24 218 A 1 ATOM 1840 C C . VAL A 0 218 . 10.817 -3.084 2.626 1.00 98.24 218 A 1 ATOM 1841 C CB . VAL A 0 218 . 11.568 -5.451 2.161 1.00 98.24 218 A 1 ATOM 1842 O O . VAL A 0 218 . 11.377 -2.682 3.646 1.00 98.24 218 A 1 ATOM 1843 C CG1 . VAL A 0 218 . 10.170 -5.971 2.521 1.00 98.24 218 A 1 ATOM 1844 C CG2 . VAL A 0 218 . 12.123 -6.410 1.105 1.00 98.24 218 A 1 ATOM 1845 N N . VAL A 0 219 . 9.559 -2.773 2.326 1.00 98.31 219 A 1 ATOM 1846 C CA . VAL A 0 219 . 8.613 -2.125 3.240 1.00 98.31 219 A 1 ATOM 1847 C C . VAL A 0 219 . 7.441 -3.063 3.462 1.00 98.31 219 A 1 ATOM 1848 C CB . VAL A 0 219 . 8.105 -0.779 2.703 1.00 98.31 219 A 1 ATOM 1849 O O . VAL A 0 219 . 6.864 -3.550 2.498 1.00 98.31 219 A 1 ATOM 1850 C CG1 . VAL A 0 219 . 7.150 -0.106 3.697 1.00 98.31 219 A 1 ATOM 1851 C CG2 . VAL A 0 219 . 9.259 0.182 2.405 1.00 98.31 219 A 1 ATOM 1852 N N . GLU A 0 220 . 7.055 -3.290 4.707 1.00 97.26 220 A 1 ATOM 1853 C CA . GLU A 0 220 . 5.899 -4.100 5.071 1.00 97.26 220 A 1 ATOM 1854 C C . GLU A 0 220 . 4.900 -3.257 5.856 1.00 97.26 220 A 1 ATOM 1855 C CB . GLU A 0 220 . 6.321 -5.314 5.902 1.00 97.26 220 A 1 ATOM 1856 O O . GLU A 0 220 . 5.264 -2.632 6.852 1.00 97.26 220 A 1 ATOM 1857 C CG . GLU A 0 220 . 7.390 -6.192 5.240 1.00 97.26 220 A 1 ATOM 1858 C CD . GLU A 0 220 . 7.601 -7.465 6.066 1.00 97.26 220 A 1 ATOM 1859 O OE1 . GLU A 0 220 . 7.398 -8.561 5.485 1.00 97.26 220 A 1 ATOM 1860 O OE2 . GLU A 0 220 . 7.826 -7.350 7.296 1.00 97.26 220 A 1 ATOM 1861 N N . PHE A 0 221 . 3.641 -3.271 5.429 1.00 97.10 221 A 1 ATOM 1862 C CA . PHE A 0 221 . 2.516 -2.748 6.189 1.00 97.10 221 A 1 ATOM 1863 C C . PHE A 0 221 . 1.705 -3.905 6.748 1.00 97.10 221 A 1 ATOM 1864 C CB . PHE A 0 221 . 1.624 -1.848 5.339 1.00 97.10 221 A 1 ATOM 1865 O O . PHE A 0 221 . 1.278 -4.789 6.003 1.00 97.10 221 A 1 ATOM 1866 C CG . PHE A 0 221 . 2.351 -0.721 4.651 1.00 97.10 221 A 1 ATOM 1867 C CD1 . PHE A 0 221 . 2.588 0.476 5.344 1.00 97.10 221 A 1 ATOM 1868 C CD2 . PHE A 0 221 . 2.804 -0.875 3.329 1.00 97.10 221 A 1 ATOM 1869 C CE1 . PHE A 0 221 . 3.259 1.528 4.704 1.00 97.10 221 A 1 ATOM 1870 C CE2 . PHE A 0 221 . 3.460 0.186 2.686 1.00 97.10 221 A 1 ATOM 1871 C CZ . PHE A 0 221 . 3.672 1.393 3.370 1.00 97.10 221 A 1 ATOM 1872 N N . GLU A 0 222 . 1.452 -3.870 8.048 1.00 94.73 222 A 1 ATOM 1873 C CA . GLU A 0 222 . 0.650 -4.875 8.735 1.00 94.73 222 A 1 ATOM 1874 C C . GLU A 0 222 . -0.448 -4.187 9.542 1.00 94.73 222 A 1 ATOM 1875 C CB . GLU A 0 222 . 1.571 -5.737 9.603 1.00 94.73 222 A 1 ATOM 1876 O O . GLU A 0 222 . -0.185 -3.204 10.236 1.00 94.73 222 A 1 ATOM 1877 C CG . GLU A 0 222 . 0.864 -7.005 10.088 1.00 94.73 222 A 1 ATOM 1878 C CD . GLU A 0 222 . 1.757 -7.885 10.971 1.00 94.73 222 A 1 ATOM 1879 O OE1 . GLU A 0 222 . 1.234 -8.882 11.519 1.00 94.73 222 A 1 ATOM 1880 O OE2 . GLU A 0 222 . 2.944 -7.558 11.203 1.00 94.73 222 A 1 ATOM 1881 N N . ALA A 0 223 . -1.687 -4.667 9.427 1.00 93.09 223 A 1 ATOM 1882 C CA . ALA A 0 223 . -2.798 -4.108 10.183 1.00 93.09 223 A 1 ATOM 1883 C C . ALA A 0 223 . -2.569 -4.322 11.688 1.00 93.09 223 A 1 ATOM 1884 C CB . ALA A 0 223 . -4.112 -4.725 9.697 1.00 93.09 223 A 1 ATOM 1885 O O . ALA A 0 223 . -2.189 -5.408 12.129 1.00 93.09 223 A 1 ATOM 1886 N N . ILE A 0 224 . -2.807 -3.281 12.483 1.00 90.84 224 A 1 ATOM 1887 C CA . ILE A 0 224 . -2.796 -3.391 13.939 1.00 90.84 224 A 1 ATOM 1888 C C . ILE A 0 224 . -4.178 -3.885 14.358 1.00 90.84 224 A 1 ATOM 1889 C CB . ILE A 0 224 . -2.420 -2.055 14.613 1.00 90.84 224 A 1 ATOM 1890 O O . ILE A 0 224 . -5.174 -3.213 14.101 1.00 90.84 224 A 1 ATOM 1891 C CG1 . ILE A 0 224 . -1.019 -1.578 14.175 1.00 90.84 224 A 1 ATOM 1892 C CG2 . ILE A 0 224 . -2.436 -2.240 16.138 1.00 90.84 224 A 1 ATOM 1893 C CD1 . ILE A 0 224 . -0.662 -0.168 14.664 1.00 90.84 224 A 1 ATOM 1894 N N . GLY A 0 225 . -4.236 -5.050 14.999 1.00 88.85 225 A 1 ATOM 1895 C CA . GLY A 0 225 . -5.502 -5.606 15.458 1.00 88.85 225 A 1 ATOM 1896 C C . GLY A 0 225 . -6.153 -4.783 16.577 1.00 88.85 225 A 1 ATOM 1897 O O . GLY A 0 225 . -5.483 -4.126 17.383 1.00 88.85 225 A 1 ATOM 1898 N N . GLU A 0 226 . -7.484 -4.784 16.586 1.00 85.44 226 A 1 ATOM 1899 C CA . GLU A 0 226 . -8.310 -3.922 17.438 1.00 85.44 226 A 1 ATOM 1900 C C . GLU A 0 226 . -8.328 -4.383 18.901 1.00 85.44 226 A 1 ATOM 1901 C CB . GLU A 0 226 . -9.751 -3.884 16.888 1.00 85.44 226 A 1 ATOM 1902 O O . GLU A 0 226 . -8.466 -3.556 19.801 1.00 85.44 226 A 1 ATOM 1903 C CG . GLU A 0 226 . -9.848 -3.263 15.483 1.00 85.44 226 A 1 ATOM 1904 C CD . GLU A 0 226 . -11.277 -3.227 14.897 1.00 85.44 226 A 1 ATOM 1905 O OE1 . GLU A 0 226 . -11.428 -2.602 13.828 1.00 85.44 226 A 1 ATOM 1906 O OE2 . GLU A 0 226 . -12.216 -3.859 15.453 1.00 85.44 226 A 1 ATOM 1907 N N . ILE A 0 227 . -8.155 -5.685 19.161 1.00 88.52 227 A 1 ATOM 1908 C CA . ILE A 0 227 . -8.396 -6.252 20.491 1.00 88.52 227 A 1 ATOM 1909 C C . ILE A 0 227 . -7.270 -5.866 21.443 1.00 88.52 227 A 1 ATOM 1910 C CB . ILE A 0 227 . -8.580 -7.782 20.450 1.00 88.52 227 A 1 ATOM 1911 O O . ILE A 0 227 . -7.539 -5.346 22.521 1.00 88.52 227 A 1 ATOM 1912 C CG1 . ILE A 0 227 . -9.679 -8.212 19.454 1.00 88.52 227 A 1 ATOM 1913 C CG2 . ILE A 0 227 . -8.923 -8.278 21.872 1.00 88.52 227 A 1 ATOM 1914 C CD1 . ILE A 0 227 . -9.801 -9.733 19.285 1.00 88.52 227 A 1 ATOM 1915 N N . CYS A 0 228 . -6.003 -6.075 21.070 1.00 91.39 228 A 1 ATOM 1916 C CA . CYS A 0 228 . -4.907 -5.627 21.935 1.00 91.39 228 A 1 ATOM 1917 C C . CYS A 0 228 . -4.833 -4.092 21.990 1.00 91.39 228 A 1 ATOM 1918 C CB . CYS A 0 228 . -3.566 -6.225 21.505 1.00 91.39 228 A 1 ATOM 1919 O O . CYS A 0 228 . -4.483 -3.538 23.028 1.00 91.39 228 A 1 ATOM 1920 S SG . CYS A 0 228 . -3.406 -8.027 21.640 1.00 91.39 228 A 1 ATOM 1921 N N . SER A 0 229 . -5.209 -3.394 20.912 1.00 89.06 229 A 1 ATOM 1922 C CA . SER A 0 229 . -5.120 -1.927 20.832 1.00 89.06 229 A 1 ATOM 1923 C C . SER A 0 229 . -5.974 -1.183 21.862 1.00 89.06 229 A 1 ATOM 1924 C CB . SER A 0 229 . -5.503 -1.436 19.437 1.00 89.06 229 A 1 ATOM 1925 O O . SER A 0 229 . -5.680 -0.024 22.147 1.00 89.06 229 A 1 ATOM 1926 O OG . SER A 0 229 . -4.551 -1.872 18.493 1.00 89.06 229 A 1 ATOM 1927 N N . GLN A 0 230 . -6.990 -1.828 22.446 1.00 88.52 230 A 1 ATOM 1928 C CA . GLN A 0 230 . -7.833 -1.227 23.486 1.00 88.52 230 A 1 ATOM 1929 C C . GLN A 0 230 . -7.113 -1.047 24.838 1.00 88.52 230 A 1 ATOM 1930 C CB . GLN A 0 230 . -9.120 -2.060 23.628 1.00 88.52 230 A 1 ATOM 1931 O O . GLN A 0 230 . -7.556 -0.264 25.678 1.00 88.52 230 A 1 ATOM 1932 C CG . GLN A 0 230 . -8.946 -3.325 24.487 1.00 88.52 230 A 1 ATOM 1933 C CD . GLN A 0 230 . -10.079 -4.335 24.313 1.00 88.52 230 A 1 ATOM 1934 N NE2 . GLN A 0 230 . -9.886 -5.575 24.696 1.00 88.52 230 A 1 ATOM 1935 O OE1 . GLN A 0 230 . -11.179 -4.039 23.881 1.00 88.52 230 A 1 ATOM 1936 N N . TYR A 0 231 . -6.013 -1.771 25.079 1.00 91.56 231 A 1 ATOM 1937 C CA . TYR A 0 231 . -5.271 -1.701 26.338 1.00 91.56 231 A 1 ATOM 1938 C C . TYR A 0 231 . -4.219 -0.592 26.292 1.00 91.56 231 A 1 ATOM 1939 C CB . TYR A 0 231 . -4.652 -3.058 26.680 1.00 91.56 231 A 1 ATOM 1940 O O . TYR A 0 231 . -3.308 -0.597 25.462 1.00 91.56 231 A 1 ATOM 1941 C CG . TYR A 0 231 . -5.665 -4.181 26.760 1.00 91.56 231 A 1 ATOM 1942 C CD1 . TYR A 0 231 . -6.544 -4.285 27.855 1.00 91.56 231 A 1 ATOM 1943 C CD2 . TYR A 0 231 . -5.758 -5.096 25.700 1.00 91.56 231 A 1 ATOM 1944 C CE1 . TYR A 0 231 . -7.483 -5.334 27.909 1.00 91.56 231 A 1 ATOM 1945 C CE2 . TYR A 0 231 . -6.730 -6.109 25.718 1.00 91.56 231 A 1 ATOM 1946 O OH . TYR A 0 231 . -8.459 -7.277 26.879 1.00 91.56 231 A 1 ATOM 1947 C CZ . TYR A 0 231 . -7.568 -6.254 26.842 1.00 91.56 231 A 1 ATOM 1948 N N . ASN A 0 232 . -4.325 0.353 27.225 1.00 91.26 232 A 1 ATOM 1949 C CA . ASN A 0 232 . -3.529 1.580 27.253 1.00 91.26 232 A 1 ATOM 1950 C C . ASN A 0 232 . -2.394 1.576 28.295 1.00 91.26 232 A 1 ATOM 1951 C CB . ASN A 0 232 . -4.488 2.771 27.420 1.00 91.26 232 A 1 ATOM 1952 O O . ASN A 0 232 . -1.709 2.589 28.441 1.00 91.26 232 A 1 ATOM 1953 C CG . ASN A 0 232 . -5.208 2.792 28.758 1.00 91.26 232 A 1 ATOM 1954 N ND2 . ASN A 0 232 . -6.053 3.770 28.979 1.00 91.26 232 A 1 ATOM 1955 O OD1 . ASN A 0 232 . -5.049 1.937 29.613 1.00 91.26 232 A 1 ATOM 1956 N N . THR A 0 233 . -2.168 0.464 29.005 1.00 92.57 233 A 1 ATOM 1957 C CA . THR A 0 233 . -1.014 0.293 29.904 1.00 92.57 233 A 1 ATOM 1958 C C . THR A 0 233 . -0.265 -1.006 29.620 1.00 92.57 233 A 1 ATOM 1959 C CB . THR A 0 233 . -1.364 0.396 31.404 1.00 92.57 233 A 1 ATOM 1960 O O . THR A 0 233 . -0.832 -1.968 29.099 1.00 92.57 233 A 1 ATOM 1961 C CG2 . THR A 0 233 . -2.418 1.445 31.749 1.00 92.57 233 A 1 ATOM 1962 O OG1 . THR A 0 233 . -1.766 -0.841 31.959 1.00 92.57 233 A 1 ATOM 1963 N N . SER A 0 234 . 1.010 -1.062 30.015 1.00 93.20 234 A 1 ATOM 1964 C CA . SER A 0 234 . 1.839 -2.267 29.883 1.00 93.20 234 A 1 ATOM 1965 C C . SER A 0 234 . 1.223 -3.466 30.609 1.00 93.20 234 A 1 ATOM 1966 C CB . SER A 0 234 . 3.235 -1.974 30.443 1.00 93.20 234 A 1 ATOM 1967 O O . SER A 0 234 . 1.120 -4.557 30.054 1.00 93.20 234 A 1 ATOM 1968 O OG . SER A 0 234 . 4.085 -3.094 30.291 1.00 93.20 234 A 1 ATOM 1969 N N . GLU A 0 235 . 0.744 -3.258 31.835 1.00 93.38 235 A 1 ATOM 1970 C CA . GLU A 0 235 . 0.213 -4.310 32.705 1.00 93.38 235 A 1 ATOM 1971 C C . GLU A 0 235 . -1.124 -4.852 32.194 1.00 93.38 235 A 1 ATOM 1972 C CB . GLU A 0 235 . -0.018 -3.787 34.138 1.00 93.38 235 A 1 ATOM 1973 O O . GLU A 0 235 . -1.423 -6.037 32.342 1.00 93.38 235 A 1 ATOM 1974 C CG . GLU A 0 235 . 1.179 -3.100 34.818 1.00 93.38 235 A 1 ATOM 1975 C CD . GLU A 0 235 . 1.506 -1.714 34.236 1.00 93.38 235 A 1 ATOM 1976 O OE1 . GLU A 0 235 . 2.680 -1.309 34.340 1.00 93.38 235 A 1 ATOM 1977 O OE2 . GLU A 0 235 . 0.610 -1.115 33.583 1.00 93.38 235 A 1 ATOM 1978 N N . THR A 0 236 . -1.972 -3.989 31.629 1.00 95.08 236 A 1 ATOM 1979 C CA . THR A 0 236 . -3.248 -4.408 31.031 1.00 95.08 236 A 1 ATOM 1980 C C . THR A 0 236 . -3.019 -5.128 29.705 1.00 95.08 236 A 1 ATOM 1981 C CB . THR A 0 236 . -4.220 -3.233 30.858 1.00 95.08 236 A 1 ATOM 1982 O O . THR A 0 236 . -3.595 -6.191 29.495 1.00 95.08 236 A 1 ATOM 1983 C CG2 . THR A 0 236 . -4.727 -2.712 32.202 1.00 95.08 236 A 1 ATOM 1984 O OG1 . THR A 0 236 . -3.628 -2.149 30.186 1.00 95.08 236 A 1 ATOM 1985 N N . CYS A 0 237 . -2.101 -4.625 28.877 1.00 94.33 237 A 1 ATOM 1986 C CA . CYS A 0 237 . -1.691 -5.249 27.622 1.00 94.33 237 A 1 ATOM 1987 C C . CYS A 0 237 . -1.128 -6.664 27.826 1.00 94.33 237 A 1 ATOM 1988 C CB . CYS A 0 237 . -0.638 -4.341 26.983 1.00 94.33 237 A 1 ATOM 1989 O O . CYS A 0 237 . -1.551 -7.607 27.165 1.00 94.33 237 A 1 ATOM 1990 S SG . CYS A 0 237 . 0.006 -4.920 25.397 1.00 94.33 237 A 1 ATOM 1991 N N . GLN A 0 238 . -0.206 -6.841 28.775 1.00 90.68 238 A 1 ATOM 1992 C CA . GLN A 0 238 . 0.394 -8.150 29.048 1.00 90.68 238 A 1 ATOM 1993 C C . GLN A 0 238 . -0.641 -9.161 29.559 1.00 90.68 238 A 1 ATOM 1994 C CB . GLN A 0 238 . 1.536 -7.984 30.057 1.00 90.68 238 A 1 ATOM 1995 O O . GLN A 0 238 . -0.668 -10.298 29.090 1.00 90.68 238 A 1 ATOM 1996 C CG . GLN A 0 238 . 2.766 -7.311 29.428 1.00 90.68 238 A 1 ATOM 1997 C CD . GLN A 0 238 . 3.854 -7.006 30.453 1.00 90.68 238 A 1 ATOM 1998 N NE2 . GLN A 0 238 . 4.955 -6.418 30.042 1.00 90.68 238 A 1 ATOM 1999 O OE1 . GLN A 0 238 . 3.753 -7.281 31.635 1.00 90.68 238 A 1 ATOM 2000 N N . ARG A 0 239 . -1.539 -8.737 30.463 1.00 93.05 239 A 1 ATOM 2001 C CA . ARG A 0 239 . -2.621 -9.586 30.999 1.00 93.05 239 A 1 ATOM 2002 C C . ARG A 0 239 . -3.682 -9.968 29.969 1.00 93.05 239 A 1 ATOM 2003 C CB . ARG A 0 239 . -3.301 -8.888 32.183 1.00 93.05 239 A 1 ATOM 2004 O O . ARG A 0 239 . -4.402 -10.933 30.194 1.00 93.05 239 A 1 ATOM 2005 C CG . ARG A 0 239 . -2.446 -8.954 33.455 1.00 93.05 239 A 1 ATOM 2006 C CD . ARG A 0 239 . -3.195 -8.352 34.647 1.00 93.05 239 A 1 ATOM 2007 N NE . ARG A 0 239 . -3.415 -6.904 34.482 1.00 93.05 239 A 1 ATOM 2008 N NH1 . ARG A 0 239 . -5.057 -6.672 36.073 1.00 93.05 239 A 1 ATOM 2009 N NH2 . ARG A 0 239 . -4.341 -4.878 34.956 1.00 93.05 239 A 1 ATOM 2010 C CZ . ARG A 0 239 . -4.268 -6.162 35.166 1.00 93.05 239 A 1 ATOM 2011 N N . ALA A 0 240 . -3.795 -9.229 28.870 1.00 91.46 240 A 1 ATOM 2012 C CA . ALA A 0 240 . -4.747 -9.520 27.805 1.00 91.46 240 A 1 ATOM 2013 C C . ALA A 0 240 . -4.339 -10.700 26.911 1.00 91.46 240 A 1 ATOM 2014 C CB . ALA A 0 240 . -4.906 -8.257 26.974 1.00 91.46 240 A 1 ATOM 2015 O O . ALA A 0 240 . -5.147 -11.169 26.111 1.00 91.46 240 A 1 ATOM 2016 N N . THR A 0 241 . -3.097 -11.176 27.028 1.00 90.11 241 A 1 ATOM 2017 C CA . THR A 0 241 . -2.627 -12.343 26.278 1.00 90.11 241 A 1 ATOM 2018 C C . THR A 0 241 . -3.410 -13.593 26.684 1.00 90.11 241 A 1 ATOM 2019 C CB . THR A 0 241 . -1.118 -12.535 26.462 1.00 90.11 241 A 1 ATOM 2020 O O . THR A 0 241 . -3.570 -13.901 27.862 1.00 90.11 241 A 1 ATOM 2021 C CG2 . THR A 0 241 . -0.580 -13.810 25.813 1.00 90.11 241 A 1 ATOM 2022 O OG1 . THR A 0 241 . -0.451 -11.436 25.875 1.00 90.11 241 A 1 ATOM 2023 N N . THR A 0 242 . -3.885 -14.332 25.686 1.00 89.25 242 A 1 ATOM 2024 C CA . THR A 0 242 . -4.636 -15.585 25.811 1.00 89.25 242 A 1 ATOM 2025 C C . THR A 0 242 . -4.011 -16.664 24.924 1.00 89.25 242 A 1 ATOM 2026 C CB . THR A 0 242 . -6.114 -15.399 25.423 1.00 89.25 242 A 1 ATOM 2027 O O . THR A 0 242 . -3.104 -16.392 24.144 1.00 89.25 242 A 1 ATOM 2028 C CG2 . THR A 0 242 . -6.823 -14.280 26.181 1.00 89.25 242 A 1 ATOM 2029 O OG1 . THR A 0 242 . -6.228 -15.128 24.044 1.00 89.25 242 A 1 ATOM 2030 N N . SER A 0 243 . -4.532 -17.893 24.971 1.00 85.09 243 A 1 ATOM 2031 C CA . SER A 0 243 . -4.080 -18.980 24.086 1.00 85.09 243 A 1 ATOM 2032 C C . SER A 0 243 . -4.330 -18.728 22.593 1.00 85.09 243 A 1 ATOM 2033 C CB . SER A 0 243 . -4.762 -20.289 24.489 1.00 85.09 243 A 1 ATOM 2034 O O . SER A 0 243 . -3.711 -19.382 21.760 1.00 85.09 243 A 1 ATOM 2035 O OG . SER A 0 243 . -6.176 -20.158 24.457 1.00 85.09 243 A 1 ATOM 2036 N N . LYS A 0 244 . -5.238 -17.806 22.242 1.00 86.29 244 A 1 ATOM 2037 C CA . LYS A 0 244 . -5.602 -17.484 20.850 1.00 86.29 244 A 1 ATOM 2038 C C . LYS A 0 244 . -5.057 -16.143 20.368 1.00 86.29 244 A 1 ATOM 2039 C CB . LYS A 0 244 . -7.130 -17.503 20.696 1.00 86.29 244 A 1 ATOM 2040 O O . LYS A 0 244 . -5.135 -15.857 19.177 1.00 86.29 244 A 1 ATOM 2041 C CG . LYS A 0 244 . -7.725 -18.900 20.912 1.00 86.29 244 A 1 ATOM 2042 C CD . LYS A 0 244 . -9.235 -18.872 20.654 1.00 86.29 244 A 1 ATOM 2043 C CE . LYS A 0 244 . -9.816 -20.275 20.847 1.00 86.29 244 A 1 ATOM 2044 N NZ . LYS A 0 244 . -11.277 -20.298 20.590 1.00 86.29 244 A 1 ATOM 2045 N N . MET A 0 245 . -4.571 -15.309 21.281 1.00 90.20 245 A 1 ATOM 2046 C CA . MET A 0 245 . -4.172 -13.942 20.979 1.00 90.20 245 A 1 ATOM 2047 C C . MET A 0 245 . -3.039 -13.513 21.893 1.00 90.20 245 A 1 ATOM 2048 C CB . MET A 0 245 . -5.371 -13.005 21.150 1.00 90.20 245 A 1 ATOM 2049 O O . MET A 0 245 . -3.185 -13.548 23.113 1.00 90.20 245 A 1 ATOM 2050 C CG . MET A 0 245 . -5.008 -11.543 20.869 1.00 90.20 245 A 1 ATOM 2051 S SD . MET A 0 245 . -6.341 -10.392 21.250 1.00 90.20 245 A 1 ATOM 2052 C CE . MET A 0 245 . -6.391 -10.521 23.061 1.00 90.20 245 A 1 ATOM 2053 N N . THR A 0 246 . -1.960 -13.023 21.304 1.00 91.89 246 A 1 ATOM 2054 C CA . THR A 0 246 . -0.795 -12.545 22.043 1.00 91.89 246 A 1 ATOM 2055 C C . THR A 0 246 . -0.663 -11.042 21.883 1.00 91.89 246 A 1 ATOM 2056 C CB . THR A 0 246 . 0.472 -13.275 21.596 1.00 91.89 246 A 1 ATOM 2057 O O . THR A 0 246 . -0.614 -10.539 20.761 1.00 91.89 246 A 1 ATOM 2058 C CG2 . THR A 0 246 . 1.662 -12.916 22.477 1.00 91.89 246 A 1 ATOM 2059 O OG1 . THR A 0 246 . 0.292 -14.666 21.705 1.00 91.89 246 A 1 ATOM 2060 N N . CYS A 0 247 . -0.560 -10.328 23.001 1.00 93.06 247 A 1 ATOM 2061 C CA . CYS A 0 247 . -0.404 -8.879 23.021 1.00 93.06 247 A 1 ATOM 2062 C C . CYS A 0 247 . 1.028 -8.486 23.410 1.00 93.06 247 A 1 ATOM 2063 C CB . CYS A 0 247 . -1.429 -8.274 23.982 1.00 93.06 247 A 1 ATOM 2064 O O . CYS A 0 247 . 1.614 -9.052 24.332 1.00 93.06 247 A 1 ATOM 2065 S SG . CYS A 0 247 . -3.189 -8.505 23.603 1.00 93.06 247 A 1 ATOM 2066 N N . ILE A 0 248 . 1.590 -7.486 22.727 1.00 92.75 248 A 1 ATOM 2067 C CA . ILE A 0 248 . 2.908 -6.911 23.024 1.00 92.75 248 A 1 ATOM 2068 C C . ILE A 0 248 . 2.753 -5.423 23.311 1.00 92.75 248 A 1 ATOM 2069 C CB . ILE A 0 248 . 3.918 -7.174 21.883 1.00 92.75 248 A 1 ATOM 2070 O O . ILE A 0 248 . 2.153 -4.683 22.533 1.00 92.75 248 A 1 ATOM 2071 C CG1 . ILE A 0 248 . 4.138 -8.696 21.725 1.00 92.75 248 A 1 ATOM 2072 C CG2 . ILE A 0 248 . 5.256 -6.446 22.140 1.00 92.75 248 A 1 ATOM 2073 C CD1 . ILE A 0 248 . 5.147 -9.070 20.635 1.00 92.75 248 A 1 ATOM 2074 N N . TRP A 0 249 . 3.343 -4.974 24.416 1.00 93.33 249 A 1 ATOM 2075 C CA . TRP A 0 249 . 3.406 -3.559 24.757 1.00 93.33 249 A 1 ATOM 2076 C C . TRP A 0 249 . 4.607 -2.882 24.091 1.00 93.33 249 A 1 ATOM 2077 C CB . TRP A 0 249 . 3.447 -3.398 26.274 1.00 93.33 249 A 1 ATOM 2078 O O . TRP A 0 249 . 5.750 -3.306 24.270 1.00 93.33 249 A 1 ATOM 2079 C CG . TRP A 0 249 . 3.476 -1.968 26.698 1.00 93.33 249 A 1 ATOM 2080 C CD1 . TRP A 0 249 . 4.539 -1.326 27.223 1.00 93.33 249 A 1 ATOM 2081 C CD2 . TRP A 0 249 . 2.405 -0.982 26.623 1.00 93.33 249 A 1 ATOM 2082 C CE2 . TRP A 0 249 . 2.896 0.254 27.138 1.00 93.33 249 A 1 ATOM 2083 C CE3 . TRP A 0 249 . 1.064 -1.017 26.189 1.00 93.33 249 A 1 ATOM 2084 N NE1 . TRP A 0 249 . 4.198 -0.019 27.493 1.00 93.33 249 A 1 ATOM 2085 C CH2 . TRP A 0 249 . 0.771 1.340 26.753 1.00 93.33 249 A 1 ATOM 2086 C CZ2 . TRP A 0 249 . 2.098 1.403 27.211 1.00 93.33 249 A 1 ATOM 2087 C CZ3 . TRP A 0 249 . 0.254 0.132 26.251 1.00 93.33 249 A 1 ATOM 2088 N N . CYS A 0 250 . 4.360 -1.796 23.361 1.00 92.76 250 A 1 ATOM 2089 C CA . CYS A 0 250 . 5.397 -0.985 22.730 1.00 92.76 250 A 1 ATOM 2090 C C . CYS A 0 250 . 5.628 0.279 23.552 1.00 92.76 250 A 1 ATOM 2091 C CB . CYS A 0 250 . 4.997 -0.711 21.273 1.00 92.76 250 A 1 ATOM 2092 O O . CYS A 0 250 . 4.902 1.261 23.407 1.00 92.76 250 A 1 ATOM 2093 S SG . CYS A 0 250 . 4.564 -2.219 20.368 1.00 92.76 250 A 1 ATOM 2094 N N . GLN A 0 251 . 6.662 0.270 24.399 1.00 91.25 251 A 1 ATOM 2095 C CA . GLN A 0 251 . 6.896 1.310 25.410 1.00 91.25 251 A 1 ATOM 2096 C C . GLN A 0 251 . 6.994 2.720 24.816 1.00 91.25 251 A 1 ATOM 2097 C CB . GLN A 0 251 . 8.168 0.952 26.203 1.00 91.25 251 A 1 ATOM 2098 O O . GLN A 0 251 . 6.325 3.641 25.281 1.00 91.25 251 A 1 ATOM 2099 C CG . GLN A 0 251 . 8.477 1.919 27.363 1.00 91.25 251 A 1 ATOM 2100 C CD . GLN A 0 251 . 7.420 1.923 28.465 1.00 91.25 251 A 1 ATOM 2101 N NE2 . GLN A 0 251 . 7.457 2.866 29.378 1.00 91.25 251 A 1 ATOM 2102 O OE1 . GLN A 0 251 . 6.534 1.091 28.531 1.00 91.25 251 A 1 ATOM 2103 N N . LYS A 0 252 . 7.788 2.891 23.753 1.00 89.41 252 A 1 ATOM 2104 C CA . LYS A 0 252 . 7.929 4.180 23.053 1.00 89.41 252 A 1 ATOM 2105 C C . LYS A 0 252 . 6.663 4.564 22.276 1.00 89.41 252 A 1 ATOM 2106 C CB . LYS A 0 252 . 9.159 4.098 22.145 1.00 89.41 252 A 1 ATOM 2107 O O . LYS A 0 252 . 6.336 5.741 22.152 1.00 89.41 252 A 1 ATOM 2108 C CG . LYS A 0 252 . 9.529 5.458 21.538 1.00 89.41 252 A 1 ATOM 2109 C CD . LYS A 0 252 . 10.776 5.286 20.678 1.00 89.41 252 A 1 ATOM 2110 C CE . LYS A 0 252 . 11.149 6.570 19.935 1.00 89.41 252 A 1 ATOM 2111 N NZ . LYS A 0 252 . 12.018 6.270 18.775 1.00 89.41 252 A 1 ATOM 2112 N N . GLY A 0 253 . 5.937 3.555 21.795 1.00 87.53 253 A 1 ATOM 2113 C CA . GLY A 0 253 . 4.651 3.702 21.118 1.00 87.53 253 A 1 ATOM 2114 C C . GLY A 0 253 . 3.515 4.111 22.052 1.00 87.53 253 A 1 ATOM 2115 O O . GLY A 0 253 . 2.547 4.709 21.593 1.00 87.53 253 A 1 ATOM 2116 N N . LYS A 0 254 . 3.633 3.766 23.345 1.00 90.07 254 A 1 ATOM 2117 C CA . LYS A 0 254 . 2.543 3.752 24.333 1.00 90.07 254 A 1 ATOM 2118 C C . LYS A 0 254 . 1.287 3.052 23.798 1.00 90.07 254 A 1 ATOM 2119 C CB . LYS A 0 254 . 2.256 5.163 24.863 1.00 90.07 254 A 1 ATOM 2120 O O . LYS A 0 254 . 0.169 3.501 24.027 1.00 90.07 254 A 1 ATOM 2121 C CG . LYS A 0 254 . 3.468 5.801 25.551 1.00 90.07 254 A 1 ATOM 2122 C CD . LYS A 0 254 . 3.056 7.163 26.115 1.00 90.07 254 A 1 ATOM 2123 C CE . LYS A 0 254 . 4.234 7.828 26.827 1.00 90.07 254 A 1 ATOM 2124 N NZ . LYS A 0 254 . 3.838 9.141 27.393 1.00 90.07 254 A 1 ATOM 2125 N N . LYS A 0 255 . 1.492 1.973 23.038 1.00 90.78 255 A 1 ATOM 2126 C CA . LYS A 0 255 . 0.437 1.226 22.352 1.00 90.78 255 A 1 ATOM 2127 C C . LYS A 0 255 . 0.658 -0.266 22.545 1.00 90.78 255 A 1 ATOM 2128 C CB . LYS A 0 255 . 0.377 1.647 20.868 1.00 90.78 255 A 1 ATOM 2129 O O . LYS A 0 255 . 1.796 -0.740 22.506 1.00 90.78 255 A 1 ATOM 2130 C CG . LYS A 0 255 . -0.901 1.163 20.151 1.00 90.78 255 A 1 ATOM 2131 C CD . LYS A 0 255 . -1.065 1.794 18.754 1.00 90.78 255 A 1 ATOM 2132 C CE . LYS A 0 255 . -2.403 1.382 18.109 1.00 90.78 255 A 1 ATOM 2133 N NZ . LYS A 0 255 . -2.627 2.027 16.782 1.00 90.78 255 A 1 ATOM 2134 N N . CYS A 0 256 . -0.434 -0.987 22.739 1.00 92.22 256 A 1 ATOM 2135 C CA . CYS A 0 256 . -0.462 -2.438 22.768 1.00 92.22 256 A 1 ATOM 2136 C C . CYS A 0 256 . -0.806 -2.964 21.367 1.00 92.22 256 A 1 ATOM 2137 C CB . CYS A 0 256 . -1.492 -2.839 23.817 1.00 92.22 256 A 1 ATOM 2138 O O . CYS A 0 256 . -1.745 -2.473 20.744 1.00 92.22 256 A 1 ATOM 2139 S SG . CYS A 0 256 . -1.565 -4.605 24.166 1.00 92.22 256 A 1 ATOM 2140 N N . ILE A 0 257 . -0.038 -3.923 20.849 1.00 92.96 257 A 1 ATOM 2141 C CA . ILE A 0 257 . -0.228 -4.482 19.502 1.00 92.96 257 A 1 ATOM 2142 C C . ILE A 0 257 . -0.402 -5.999 19.544 1.00 92.96 257 A 1 ATOM 2143 C CB . ILE A 0 257 . 0.902 -4.068 18.530 1.00 92.96 257 A 1 ATOM 2144 O O . ILE A 0 257 . 0.149 -6.678 20.410 1.00 92.96 257 A 1 ATOM 2145 C CG1 . ILE A 0 257 . 2.270 -4.681 18.912 1.00 92.96 257 A 1 ATOM 2146 C CG2 . ILE A 0 257 . 0.969 -2.532 18.406 1.00 92.96 257 A 1 ATOM 2147 C CD1 . ILE A 0 257 . 3.361 -4.467 17.856 1.00 92.96 257 A 1 ATOM 2148 N N . GLU A 0 258 . -1.135 -6.532 18.571 1.00 92.19 258 A 1 ATOM 2149 C CA . GLU A 0 258 . -1.293 -7.974 18.375 1.00 92.19 258 A 1 ATOM 2150 C C . GLU A 0 258 . -0.047 -8.610 17.740 1.00 92.19 258 A 1 ATOM 2151 C CB . GLU A 0 258 . -2.542 -8.264 17.528 1.00 92.19 258 A 1 ATOM 2152 O O . GLU A 0 258 . 0.559 -8.089 16.797 1.00 92.19 258 A 1 ATOM 2153 C CG . GLU A 0 258 . -3.817 -8.086 18.362 1.00 92.19 258 A 1 ATOM 2154 C CD . GLU A 0 258 . -5.113 -8.271 17.582 1.00 92.19 258 A 1 ATOM 2155 O OE1 . GLU A 0 258 . -6.100 -7.586 17.943 1.00 92.19 258 A 1 ATOM 2156 O OE2 . GLU A 0 258 . -5.092 -9.072 16.621 1.00 92.19 258 A 1 ATOM 2157 N N . SER A 0 259 . 0.311 -9.789 18.241 1.00 89.64 259 A 1 ATOM 2158 C CA . SER A 0 259 . 1.481 -10.567 17.836 1.00 89.64 259 A 1 ATOM 2159 C C . SER A 0 259 . 1.137 -12.054 17.722 1.00 89.64 259 A 1 ATOM 2160 C CB . SER A 0 259 . 2.626 -10.291 18.802 1.00 89.64 259 A 1 ATOM 2161 O O . SER A 0 259 . 1.777 -12.916 18.326 1.00 89.64 259 A 1 ATOM 2162 O OG . SER A 0 259 . 3.825 -10.716 18.199 1.00 89.64 259 A 1 ATOM 2163 N N . ASN A 0 260 . 0.071 -12.332 16.967 1.00 82.74 260 A 1 ATOM 2164 C CA . ASN A 0 260 . -0.526 -13.665 16.841 1.00 82.74 260 A 1 ATOM 2165 C C . ASN A 0 260 . 0.233 -14.584 15.872 1.00 82.74 260 A 1 ATOM 2166 C CB . ASN A 0 260 . -1.996 -13.509 16.400 1.00 82.74 260 A 1 ATOM 2167 O O . ASN A 0 260 . 0.098 -15.797 15.973 1.00 82.74 260 A 1 ATOM 2168 C CG . ASN A 0 260 . -2.816 -12.641 17.340 1.00 82.74 260 A 1 ATOM 2169 N ND2 . ASN A 0 260 . -3.780 -11.915 16.822 1.00 82.74 260 A 1 ATOM 2170 O OD1 . ASN A 0 260 . -2.546 -12.558 18.526 1.00 82.74 260 A 1 ATOM 2171 N N . ASN A 0 261 . 1.009 -14.031 14.930 1.00 80.35 261 A 1 ATOM 2172 C CA . ASN A 0 261 . 1.807 -14.834 14.004 1.00 80.35 261 A 1 ATOM 2173 C C . ASN A 0 261 . 3.124 -15.266 14.686 1.00 80.35 261 A 1 ATOM 2174 C CB . ASN A 0 261 . 2.012 -14.069 12.681 1.00 80.35 261 A 1 ATOM 2175 O O . ASN A 0 261 . 3.961 -14.385 14.934 1.00 80.35 261 A 1 ATOM 2176 C CG . ASN A 0 261 . 2.890 -14.828 11.692 1.00 80.35 261 A 1 ATOM 2177 N ND2 . ASN A 0 261 . 2.986 -14.391 10.463 1.00 80.35 261 A 1 ATOM 2178 O OD1 . ASN A 0 261 . 3.509 -15.824 12.000 1.00 80.35 261 A 1 ATOM 2179 N N . PRO A 0 262 . 3.340 -16.577 14.929 1.00 75.87 262 A 1 ATOM 2180 C CA . PRO A 0 262 . 4.546 -17.093 15.577 1.00 75.87 262 A 1 ATOM 2181 C C . PRO A 0 262 . 5.843 -16.660 14.883 1.00 75.87 262 A 1 ATOM 2182 C CB . PRO A 0 262 . 4.403 -18.622 15.565 1.00 75.87 262 A 1 ATOM 2183 O O . PRO A 0 262 . 6.784 -16.252 15.562 1.00 75.87 262 A 1 ATOM 2184 C CG . PRO A 0 262 . 2.898 -18.849 15.478 1.00 75.87 262 A 1 ATOM 2185 C CD . PRO A 0 262 . 2.447 -17.687 14.604 1.00 75.87 262 A 1 ATOM 2186 N N . ASP A 0 263 . 5.862 -16.639 13.547 1.00 76.70 263 A 1 ATOM 2187 C CA . ASP A 0 263 . 7.051 -16.320 12.742 1.00 76.70 263 A 1 ATOM 2188 C C . ASP A 0 263 . 7.499 -14.866 12.924 1.00 76.70 263 A 1 ATOM 2189 C CB . ASP A 0 263 . 6.751 -16.544 11.251 1.00 76.70 263 A 1 ATOM 2190 O O . ASP A 0 263 . 8.680 -14.533 12.850 1.00 76.70 263 A 1 ATOM 2191 C CG . ASP A 0 263 . 6.304 -17.966 10.912 1.00 76.70 263 A 1 ATOM 2192 O OD1 . ASP A 0 263 . 6.755 -18.901 11.609 1.00 76.70 263 A 1 ATOM 2193 O OD2 . ASP A 0 263 . 5.507 -18.084 9.955 1.00 76.70 263 A 1 ATOM 2194 N N . THR A 0 264 . 6.541 -13.975 13.185 1.00 80.37 264 A 1 ATOM 2195 C CA . THR A 0 264 . 6.808 -12.545 13.388 1.00 80.37 264 A 1 ATOM 2196 C C . THR A 0 264 . 6.843 -12.152 14.860 1.00 80.37 264 A 1 ATOM 2197 C CB . THR A 0 264 . 5.816 -11.661 12.627 1.00 80.37 264 A 1 ATOM 2198 O O . THR A 0 264 . 7.189 -11.012 15.164 1.00 80.37 264 A 1 ATOM 2199 C CG2 . THR A 0 264 . 5.778 -11.968 11.130 1.00 80.37 264 A 1 ATOM 2200 O OG1 . THR A 0 264 . 4.520 -11.811 13.160 1.00 80.37 264 A 1 ATOM 2201 N N . HIS A 0 265 . 6.502 -13.060 15.783 1.00 82.08 265 A 1 ATOM 2202 C CA . HIS A 0 265 . 6.322 -12.721 17.192 1.00 82.08 265 A 1 ATOM 2203 C C . HIS A 0 265 . 7.604 -12.169 17.820 1.00 82.08 265 A 1 ATOM 2204 C CB . HIS A 0 265 . 5.791 -13.930 17.976 1.00 82.08 265 A 1 ATOM 2205 O O . HIS A 0 265 . 7.592 -11.090 18.417 1.00 82.08 265 A 1 ATOM 2206 C CG . HIS A 0 265 . 5.627 -13.621 19.443 1.00 82.08 265 A 1 ATOM 2207 C CD2 . HIS A 0 265 . 6.543 -13.840 20.437 1.00 82.08 265 A 1 ATOM 2208 N ND1 . HIS A 0 265 . 4.567 -12.952 20.006 1.00 82.08 265 A 1 ATOM 2209 C CE1 . HIS A 0 265 . 4.857 -12.741 21.302 1.00 82.08 265 A 1 ATOM 2210 N NE2 . HIS A 0 265 . 6.051 -13.264 21.612 1.00 82.08 265 A 1 ATOM 2211 N N . GLY A 0 266 . 8.724 -12.875 17.626 1.00 80.67 266 A 1 ATOM 2212 C CA . GLY A 0 266 . 10.035 -12.435 18.106 1.00 80.67 266 A 1 ATOM 2213 C C . GLY A 0 266 . 10.472 -11.109 17.480 1.00 80.67 266 A 1 ATOM 2214 O O . GLY A 0 266 . 10.966 -10.227 18.182 1.00 80.67 266 A 1 ATOM 2215 N N . LEU A 0 267 . 10.211 -10.930 16.180 1.00 83.15 267 A 1 ATOM 2216 C CA . LEU A 0 267 . 10.517 -9.693 15.461 1.00 83.15 267 A 1 ATOM 2217 C C . LEU A 0 267 . 9.716 -8.507 16.017 1.00 83.15 267 A 1 ATOM 2218 C CB . LEU A 0 267 . 10.283 -9.916 13.955 1.00 83.15 267 A 1 ATOM 2219 O O . LEU A 0 267 . 10.311 -7.500 16.382 1.00 83.15 267 A 1 ATOM 2220 C CG . LEU A 0 267 . 10.633 -8.708 13.066 1.00 83.15 267 A 1 ATOM 2221 C CD1 . LEU A 0 267 . 12.107 -8.314 13.165 1.00 83.15 267 A 1 ATOM 2222 C CD2 . LEU A 0 267 . 10.325 -9.065 11.612 1.00 83.15 267 A 1 ATOM 2223 N N . LYS A 0 268 . 8.394 -8.648 16.187 1.00 84.84 268 A 1 ATOM 2224 C CA . LYS A 0 268 . 7.533 -7.614 16.791 1.00 84.84 268 A 1 ATOM 2225 C C . LYS A 0 268 . 7.916 -7.306 18.240 1.00 84.84 268 A 1 ATOM 2226 C CB . LYS A 0 268 . 6.062 -8.046 16.747 1.00 84.84 268 A 1 ATOM 2227 O O . LYS A 0 268 . 7.846 -6.157 18.670 1.00 84.84 268 A 1 ATOM 2228 C CG . LYS A 0 268 . 5.462 -8.024 15.336 1.00 84.84 268 A 1 ATOM 2229 C CD . LYS A 0 268 . 3.955 -8.285 15.429 1.00 84.84 268 A 1 ATOM 2230 C CE . LYS A 0 268 . 3.332 -8.388 14.039 1.00 84.84 268 A 1 ATOM 2231 N NZ . LYS A 0 268 . 1.854 -8.394 14.102 1.00 84.84 268 A 1 ATOM 2232 N N . GLY A 0 269 . 8.331 -8.322 18.998 1.00 84.65 269 A 1 ATOM 2233 C CA . GLY A 0 269 . 8.862 -8.144 20.347 1.00 84.65 269 A 1 ATOM 2234 C C . GLY A 0 269 . 10.096 -7.245 20.358 1.00 84.65 269 A 1 ATOM 2235 O O . GLY A 0 269 . 10.150 -6.294 21.136 1.00 84.65 269 A 1 ATOM 2236 N N . ASN A 0 270 . 11.049 -7.499 19.461 1.00 84.87 270 A 1 ATOM 2237 C CA . ASN A 0 270 . 12.255 -6.681 19.309 1.00 84.87 270 A 1 ATOM 2238 C C . ASN A 0 270 . 11.941 -5.278 18.776 1.00 84.87 270 A 1 ATOM 2239 C CB . ASN A 0 270 . 13.243 -7.426 18.403 1.00 84.87 270 A 1 ATOM 2240 O O . ASN A 0 270 . 12.497 -4.304 19.270 1.00 84.87 270 A 1 ATOM 2241 C CG . ASN A 0 270 . 13.793 -8.690 19.042 1.00 84.87 270 A 1 ATOM 2242 N ND2 . ASN A 0 270 . 14.383 -9.557 18.254 1.00 84.87 270 A 1 ATOM 2243 O OD1 . ASN A 0 270 . 13.725 -8.909 20.244 1.00 84.87 270 A 1 ATOM 2244 N N . ASP A 0 271 . 10.992 -5.158 17.847 1.00 87.46 271 A 1 ATOM 2245 C CA . ASP A 0 271 . 10.539 -3.875 17.302 1.00 87.46 271 A 1 ATOM 2246 C C . ASP A 0 271 . 9.998 -2.928 18.375 1.00 87.46 271 A 1 ATOM 2247 C CB . ASP A 0 271 . 9.429 -4.134 16.273 1.00 87.46 271 A 1 ATOM 2248 O O . ASP A 0 271 . 10.150 -1.711 18.277 1.00 87.46 271 A 1 ATOM 2249 C CG . ASP A 0 271 . 9.947 -4.714 14.970 1.00 87.46 271 A 1 ATOM 2250 O OD1 . ASP A 0 271 . 11.152 -4.532 14.712 1.00 87.46 271 A 1 ATOM 2251 O OD2 . ASP A 0 271 . 9.144 -5.269 14.183 1.00 87.46 271 A 1 ATOM 2252 N N . CYS A 0 272 . 9.367 -3.489 19.406 1.00 87.28 272 A 1 ATOM 2253 C CA . CYS A 0 272 . 8.755 -2.746 20.501 1.00 87.28 272 A 1 ATOM 2254 C C . CYS A 0 272 . 9.655 -2.603 21.736 1.00 87.28 272 A 1 ATOM 2255 C CB . CYS A 0 272 . 7.400 -3.399 20.774 1.00 87.28 272 A 1 ATOM 2256 O O . CYS A 0 272 . 9.441 -1.696 22.550 1.00 87.28 272 A 1 ATOM 2257 S SG . CYS A 0 272 . 6.248 -2.899 19.468 1.00 87.28 272 A 1 ATOM 2258 N N . ARG A 0 273 . 10.687 -3.447 21.859 1.00 81.00 273 A 1 ATOM 2259 C CA . ARG A 0 273 . 11.747 -3.336 22.863 1.00 81.00 273 A 1 ATOM 2260 C C . ARG A 0 273 . 12.843 -2.414 22.341 1.00 81.00 273 A 1 ATOM 2261 C CB . ARG A 0 273 . 12.306 -4.729 23.197 1.00 81.00 273 A 1 ATOM 2262 O O . ARG A 0 273 . 13.794 -2.843 21.701 1.00 81.00 273 A 1 ATOM 2263 C CG . ARG A 0 273 . 11.335 -5.575 24.031 1.00 81.00 273 A 1 ATOM 2264 C CD . ARG A 0 273 . 11.885 -6.999 24.159 1.00 81.00 273 A 1 ATOM 2265 N NE . ARG A 0 273 . 10.969 -7.875 24.913 1.00 81.00 273 A 1 ATOM 2266 N NH1 . ARG A 0 273 . 12.200 -9.801 24.701 1.00 81.00 273 A 1 ATOM 2267 N NH2 . ARG A 0 273 . 10.256 -9.853 25.794 1.00 81.00 273 A 1 ATOM 2268 C CZ . ARG A 0 273 . 11.146 -9.166 25.134 1.00 81.00 273 A 1 ATOM 2269 N N . VAL A 0 274 . 12.759 -1.134 22.689 1.00 60.56 274 A 1 ATOM 2270 C CA . VAL A 0 274 . 13.957 -0.291 22.672 1.00 60.56 274 A 1 ATOM 2271 C C . VAL A 0 274 . 14.833 -0.798 23.817 1.00 60.56 274 A 1 ATOM 2272 C CB . VAL A 0 274 . 13.610 1.205 22.815 1.00 60.56 274 A 1 ATOM 2273 O O . VAL A 0 274 . 14.479 -0.606 24.979 1.00 60.56 274 A 1 ATOM 2274 C CG1 . VAL A 0 274 . 14.864 2.082 22.714 1.00 60.56 274 A 1 ATOM 2275 C CG2 . VAL A 0 274 . 12.631 1.657 21.719 1.00 60.56 274 A 1 ATOM 2276 N N . GLN A 0 275 . 15.942 -1.484 23.522 1.00 46.69 275 A 1 ATOM 2277 C CA . GLN A 0 275 . 17.016 -1.594 24.507 1.00 46.69 275 A 1 ATOM 2278 C C . GLN A 0 275 . 17.387 -0.154 24.871 1.00 46.69 275 A 1 ATOM 2279 C CB . GLN A 0 275 . 18.228 -2.378 23.952 1.00 46.69 275 A 1 ATOM 2280 O O . GLN A 0 275 . 17.942 0.581 24.055 1.00 46.69 275 A 1 ATOM 2281 C CG . GLN A 0 275 . 18.313 -3.811 24.508 1.00 46.69 275 A 1 ATOM 2282 C CD . GLN A 0 275 . 19.425 -4.650 23.872 1.00 46.69 275 A 1 ATOM 2283 N NE2 . GLN A 0 275 . 19.658 -5.854 24.347 1.00 46.69 275 A 1 ATOM 2284 O OE1 . GLN A 0 275 . 20.089 -4.262 22.927 1.00 46.69 275 A 1 ATOM 2285 N N . ASN A 0 276 . 17.031 0.280 26.081 1.00 39.74 276 A 1 ATOM 2286 C CA . ASN A 0 276 . 17.774 1.364 26.696 1.00 39.74 276 A 1 ATOM 2287 C C . ASN A 0 276 . 19.228 0.894 26.672 1.00 39.74 276 A 1 ATOM 2288 C CB . ASN A 0 276 . 17.291 1.615 28.142 1.00 39.74 276 A 1 ATOM 2289 O O . ASN A 0 276 . 19.531 -0.164 27.226 1.00 39.74 276 A 1 ATOM 2290 C CG . ASN A 0 276 . 16.317 2.768 28.300 1.00 39.74 276 A 1 ATOM 2291 N ND2 . ASN A 0 276 . 15.827 2.977 29.499 1.00 39.74 276 A 1 ATOM 2292 O OD1 . ASN A 0 276 . 16.007 3.514 27.387 1.00 39.74 276 A 1 ATOM 2293 N N . ASN A 0 277 . 20.113 1.645 26.017 1.00 33.93 277 A 1 ATOM 2294 C CA . ASN A 0 277 . 21.551 1.504 26.211 1.00 33.93 277 A 1 ATOM 2295 C C . ASN A 0 277 . 21.865 1.881 27.668 1.00 33.93 277 A 1 ATOM 2296 C CB . ASN A 0 277 . 22.326 2.367 25.193 1.00 33.93 277 A 1 ATOM 2297 O O . ASN A 0 277 . 22.313 2.979 27.974 1.00 33.93 277 A 1 ATOM 2298 C CG . ASN A 0 277 . 22.641 1.662 23.885 1.00 33.93 277 A 1 ATOM 2299 N ND2 . ASN A 0 277 . 23.472 2.260 23.064 1.00 33.93 277 A 1 ATOM 2300 O OD1 . ASN A 0 277 . 22.185 0.577 23.585 1.00 33.93 277 A 1 ATOM 2301 N N . SER A 0 278 . 21.559 0.969 28.580 1.00 31.66 278 A 1 ATOM 2302 C CA . SER A 0 278 . 21.914 0.980 29.988 1.00 31.66 278 A 1 ATOM 2303 C C . SER A 0 278 . 22.053 -0.477 30.419 1.00 31.66 278 A 1 ATOM 2304 C CB . SER A 0 278 . 20.905 1.769 30.837 1.00 31.66 278 A 1 ATOM 2305 O O . SER A 0 278 . 21.255 -0.994 31.193 1.00 31.66 278 A 1 ATOM 2306 O OG . SER A 0 278 . 19.626 1.168 30.824 1.00 31.66 278 A 1 ATOM 2307 N N . ASN A 0 279 . 22.976 -1.184 29.773 1.00 28.30 279 A 1 ATOM 2308 C CA . ASN A 0 279 . 23.997 -1.983 30.440 1.00 28.30 279 A 1 ATOM 2309 C C . ASN A 0 279 . 24.875 -2.639 29.377 1.00 28.30 279 A 1 ATOM 2310 C CB . ASN A 0 279 . 23.430 -2.998 31.449 1.00 28.30 279 A 1 ATOM 2311 O O . ASN A 0 279 . 24.453 -3.473 28.583 1.00 28.30 279 A 1 ATOM 2312 C CG . ASN A 0 279 . 23.236 -2.376 32.829 1.00 28.30 279 A 1 ATOM 2313 N ND2 . ASN A 0 279 . 22.518 -3.036 33.706 1.00 28.30 279 A 1 ATOM 2314 O OD1 . ASN A 0 279 . 23.735 -1.306 33.149 1.00 28.30 279 A 1 ATOM 2315 N N . VAL A 0 280 . 26.119 -2.179 29.376 1.00 29.73 280 A 1 ATOM 2316 C CA . VAL A 0 280 . 27.274 -2.857 28.808 1.00 29.73 280 A 1 ATOM 2317 C C . VAL A 0 280 . 27.333 -4.277 29.393 1.00 29.73 280 A 1 ATOM 2318 C CB . VAL A 0 280 . 28.509 -2.001 29.172 1.00 29.73 280 A 1 ATOM 2319 O O . VAL A 0 280 . 27.139 -4.447 30.594 1.00 29.73 280 A 1 ATOM 2320 C CG1 . VAL A 0 280 . 29.853 -2.657 28.875 1.00 29.73 280 A 1 ATOM 2321 C CG2 . VAL A 0 280 . 28.467 -0.659 28.421 1.00 29.73 280 A 1 ATOM 2322 N N . ASN A 0 281 . 27.635 -5.249 28.528 1.00 32.24 281 A 1 ATOM 2323 C CA . ASN A 0 281 . 27.865 -6.677 28.792 1.00 32.24 281 A 1 ATOM 2324 C C . ASN A 0 281 . 26.619 -7.568 28.905 1.00 32.24 281 A 1 ATOM 2325 C CB . ASN A 0 281 . 28.865 -6.891 29.943 1.00 32.24 281 A 1 ATOM 2326 O O . ASN A 0 281 . 26.283 -8.056 29.974 1.00 32.24 281 A 1 ATOM 2327 C CG . ASN A 0 281 . 30.172 -6.154 29.761 1.00 32.24 281 A 1 ATOM 2328 N ND2 . ASN A 0 281 . 30.908 -5.956 30.828 1.00 32.24 281 A 1 ATOM 2329 O OD1 . ASN A 0 281 . 30.559 -5.749 28.674 1.00 32.24 281 A 1 ATOM 2330 N N . ASP A 0 282 . 26.015 -7.878 27.759 1.00 30.87 282 A 1 ATOM 2331 C CA . ASP A 0 282 . 25.994 -9.280 27.329 1.00 30.87 282 A 1 ATOM 2332 C C . ASP A 0 282 . 25.791 -9.346 25.814 1.00 30.87 282 A 1 ATOM 2333 C CB . ASP A 0 282 . 24.966 -10.146 28.098 1.00 30.87 282 A 1 ATOM 2334 O O . ASP A 0 282 . 24.692 -9.175 25.282 1.00 30.87 282 A 1 ATOM 2335 C CG . ASP A 0 282 . 25.624 -11.215 28.988 1.00 30.87 282 A 1 ATOM 2336 O OD1 . ASP A 0 282 . 26.766 -11.620 28.665 1.00 30.87 282 A 1 ATOM 2337 O OD2 . ASP A 0 282 . 24.944 -11.673 29.931 1.00 30.87 282 A 1 ATOM 2338 N N . VAL A 0 283 . 26.890 -9.582 25.095 1.00 29.42 283 A 1 ATOM 2339 C CA . VAL A 0 283 . 26.868 -9.989 23.688 1.00 29.42 283 A 1 ATOM 2340 C C . VAL A 0 283 . 26.417 -11.450 23.664 1.00 29.42 283 A 1 ATOM 2341 C CB . VAL A 0 283 . 28.233 -9.750 23.000 1.00 29.42 283 A 1 ATOM 2342 O O . VAL A 0 283 . 27.190 -12.359 23.390 1.00 29.42 283 A 1 ATOM 2343 C CG1 . VAL A 0 283 . 28.244 -10.153 21.516 1.00 29.42 283 A 1 ATOM 2344 C CG2 . VAL A 0 283 . 28.606 -8.260 23.047 1.00 29.42 283 A 1 ATOM 2345 N N . SER A 0 284 . 25.147 -11.690 23.988 1.00 34.81 284 A 1 ATOM 2346 C CA . SER A 0 284 . 24.478 -12.928 23.606 1.00 34.81 284 A 1 ATOM 2347 C C . SER A 0 284 . 24.037 -12.764 22.158 1.00 34.81 284 A 1 ATOM 2348 C CB . SER A 0 284 . 23.340 -13.275 24.557 1.00 34.81 284 A 1 ATOM 2349 O O . SER A 0 284 . 22.956 -12.274 21.843 1.00 34.81 284 A 1 ATOM 2350 O OG . SER A 0 284 . 23.873 -13.622 25.818 1.00 34.81 284 A 1 ATOM 2351 N N . THR A 0 285 . 24.993 -13.072 21.290 1.00 31.73 285 A 1 ATOM 2352 C CA . THR A 0 285 . 24.850 -13.533 19.911 1.00 31.73 285 A 1 ATOM 2353 C C . THR A 0 285 . 23.409 -13.822 19.481 1.00 31.73 285 A 1 ATOM 2354 C CB . THR A 0 285 . 25.706 -14.810 19.726 1.00 31.73 285 A 1 ATOM 2355 O O . THR A 0 285 . 22.742 -14.709 20.016 1.00 31.73 285 A 1 ATOM 2356 C CG2 . THR A 0 285 . 27.023 -14.474 19.031 1.00 31.73 285 A 1 ATOM 2357 O OG1 . THR A 0 285 . 26.069 -15.390 20.966 1.00 31.73 285 A 1 ATOM 2358 N N . LEU A 0 286 . 22.982 -13.101 18.436 1.00 27.39 286 A 1 ATOM 2359 C CA . LEU A 0 286 . 21.887 -13.460 17.534 1.00 27.39 286 A 1 ATOM 2360 C C . LEU A 0 286 . 21.986 -14.955 17.206 1.00 27.39 286 A 1 ATOM 2361 C CB . LEU A 0 286 . 22.051 -12.636 16.235 1.00 27.39 286 A 1 ATOM 2362 O O . LEU A 0 286 . 22.751 -15.348 16.328 1.00 27.39 286 A 1 ATOM 2363 C CG . LEU A 0 286 . 21.628 -11.161 16.334 1.00 27.39 286 A 1 ATOM 2364 C CD1 . LEU A 0 286 . 22.441 -10.308 15.357 1.00 27.39 286 A 1 ATOM 2365 C CD2 . LEU A 0 286 . 20.147 -11.000 15.988 1.00 27.39 286 A 1 ATOM 2366 N N . THR A 0 287 . 21.267 -15.800 17.939 1.00 26.19 287 A 1 ATOM 2367 C CA . THR A 0 287 . 21.237 -17.229 17.637 1.00 26.19 287 A 1 ATOM 2368 C C . THR A 0 287 . 20.244 -17.409 16.491 1.00 26.19 287 A 1 ATOM 2369 C CB . THR A 0 287 . 20.880 -18.080 18.858 1.00 26.19 287 A 1 ATOM 2370 O O . THR A 0 287 . 19.079 -17.033 16.648 1.00 26.19 287 A 1 ATOM 2371 C CG2 . THR A 0 287 . 21.107 -19.566 18.574 1.00 26.19 287 A 1 ATOM 2372 O OG1 . THR A 0 287 . 21.735 -17.748 19.931 1.00 26.19 287 A 1 ATOM 2373 N N . PRO A 0 288 . 20.668 -17.918 15.320 1.00 27.19 288 A 1 ATOM 2374 C CA . PRO A 0 288 . 19.755 -18.185 14.220 1.00 27.19 288 A 1 ATOM 2375 C C . PRO A 0 288 . 18.788 -19.290 14.637 1.00 27.19 288 A 1 ATOM 2376 C CB . PRO A 0 288 . 20.620 -18.606 13.024 1.00 27.19 288 A 1 ATOM 2377 O O . PRO A 0 288 . 19.213 -20.314 15.172 1.00 27.19 288 A 1 ATOM 2378 C CG . PRO A 0 288 . 22.043 -18.225 13.432 1.00 27.19 288 A 1 ATOM 2379 C CD . PRO A 0 288 . 22.014 -18.315 14.951 1.00 27.19 288 A 1 ATOM 2380 N N . VAL A 0 289 . 17.499 -19.091 14.368 1.00 30.61 289 A 1 ATOM 2381 C CA . VAL A 0 289 . 16.459 -20.110 14.537 1.00 30.61 289 A 1 ATOM 2382 C C . VAL A 0 289 . 16.768 -21.265 13.579 1.00 30.61 289 A 1 ATOM 2383 C CB . VAL A 0 289 . 15.059 -19.499 14.292 1.00 30.61 289 A 1 ATOM 2384 O O . VAL A 0 289 . 16.436 -21.216 12.398 1.00 30.61 289 A 1 ATOM 2385 C CG1 . VAL A 0 289 . 13.936 -20.530 14.460 1.00 30.61 289 A 1 ATOM 2386 C CG2 . VAL A 0 289 . 14.780 -18.349 15.273 1.00 30.61 289 A 1 ATOM 2387 N N . LYS A 0 290 . 17.459 -22.286 14.086 1.00 24.24 290 A 1 ATOM 2388 C CA . LYS A 0 290 . 17.483 -23.636 13.528 1.00 24.24 290 A 1 ATOM 2389 C C . LYS A 0 290 . 16.759 -24.562 14.502 1.00 24.24 290 A 1 ATOM 2390 C CB . LYS A 0 290 . 18.916 -24.120 13.236 1.00 24.24 290 A 1 ATOM 2391 O O . LYS A 0 290 . 17.043 -24.552 15.695 1.00 24.24 290 A 1 ATOM 2392 C CG . LYS A 0 290 . 19.326 -23.870 11.776 1.00 24.24 290 A 1 ATOM 2393 C CD . LYS A 0 290 . 20.663 -24.555 11.471 1.00 24.24 290 A 1 ATOM 2394 C CE . LYS A 0 290 . 20.981 -24.466 9.976 1.00 24.24 290 A 1 ATOM 2395 N NZ . LYS A 0 290 . 22.190 -25.259 9.646 1.00 24.24 290 A 1 ATOM 2396 N N . ASP A 0 291 . 15.849 -25.340 13.928 1.00 26.81 291 A 1 ATOM 2397 C CA . ASP A 0 291 . 15.272 -26.586 14.430 1.00 26.81 291 A 1 ATOM 2398 C C . ASP A 0 291 . 14.343 -26.501 15.655 1.00 26.81 291 A 1 ATOM 2399 C CB . ASP A 0 291 . 16.369 -27.665 14.513 1.00 26.81 291 A 1 ATOM 2400 O O . ASP A 0 291 . 14.678 -26.906 16.765 1.00 26.81 291 A 1 ATOM 2401 C CG . ASP A 0 291 . 17.169 -27.791 13.203 1.00 26.81 291 A 1 ATOM 2402 O OD1 . ASP A 0 291 . 16.617 -27.439 12.135 1.00 26.81 291 A 1 ATOM 2403 O OD2 . ASP A 0 291 . 18.363 -28.158 13.275 1.00 26.81 291 A 1 ATOM 2404 N N . ILE A 0 292 . 13.086 -26.114 15.403 1.00 33.80 292 A 1 ATOM 2405 C CA . ILE A 0 292 . 11.936 -26.690 16.124 1.00 33.80 292 A 1 ATOM 2406 C C . ILE A 0 292 . 11.268 -27.689 15.175 1.00 33.80 292 A 1 ATOM 2407 C CB . ILE A 0 292 . 10.974 -25.633 16.720 1.00 33.80 292 A 1 ATOM 2408 O O . ILE A 0 292 . 10.178 -27.477 14.659 1.00 33.80 292 A 1 ATOM 2409 C CG1 . ILE A 0 292 . 11.746 -24.632 17.612 1.00 33.80 292 A 1 ATOM 2410 C CG2 . ILE A 0 292 . 9.874 -26.329 17.556 1.00 33.80 292 A 1 ATOM 2411 C CD1 . ILE A 0 292 . 10.887 -23.488 18.165 1.00 33.80 292 A 1 ATOM 2412 N N . GLU A 0 293 . 11.960 -28.797 14.925 1.00 26.27 293 A 1 ATOM 2413 C CA . GLU A 0 293 . 11.392 -29.996 14.307 1.00 26.27 293 A 1 ATOM 2414 C C . GLU A 0 293 . 11.606 -31.179 15.254 1.00 26.27 293 A 1 ATOM 2415 C CB . GLU A 0 293 . 11.937 -30.216 12.884 1.00 26.27 293 A 1 ATOM 2416 O O . GLU A 0 293 . 12.344 -32.112 14.962 1.00 26.27 293 A 1 ATOM 2417 C CG . GLU A 0 293 . 11.067 -31.233 12.120 1.00 26.27 293 A 1 ATOM 2418 C CD . GLU A 0 293 . 11.471 -31.409 10.649 1.00 26.27 293 A 1 ATOM 2419 O OE1 . GLU A 0 293 . 10.609 -31.896 9.882 1.00 26.27 293 A 1 ATOM 2420 O OE2 . GLU A 0 293 . 12.633 -31.100 10.306 1.00 26.27 293 A 1 ATOM 2421 N N . ARG A 0 294 . 11.004 -31.120 16.451 1.00 25.82 294 A 1 ATOM 2422 C CA . ARG A 0 294 . 10.766 -32.297 17.305 1.00 25.82 294 A 1 ATOM 2423 C C . ARG A 0 294 . 9.863 -31.936 18.484 1.00 25.82 294 A 1 ATOM 2424 C CB . ARG A 0 294 . 12.102 -32.909 17.817 1.00 25.82 294 A 1 ATOM 2425 O O . ARG A 0 294 . 10.374 -31.671 19.558 1.00 25.82 294 A 1 ATOM 2426 C CG . ARG A 0 294 . 11.895 -34.320 18.388 1.00 25.82 294 A 1 ATOM 2427 C CD . ARG A 0 294 . 13.229 -34.962 18.794 1.00 25.82 294 A 1 ATOM 2428 N NE . ARG A 0 294 . 13.973 -35.512 17.640 1.00 25.82 294 A 1 ATOM 2429 N NH1 . ARG A 0 294 . 16.003 -35.759 18.685 1.00 25.82 294 A 1 ATOM 2430 N NH2 . ARG A 0 294 . 15.750 -36.487 16.593 1.00 25.82 294 A 1 ATOM 2431 C CZ . ARG A 0 294 . 15.232 -35.916 17.645 1.00 25.82 294 A 1 ATOM 2432 N N . THR A 0 295 . 8.543 -31.922 18.302 1.00 28.33 295 A 1 ATOM 2433 C CA . THR A 0 295 . 7.530 -32.405 19.279 1.00 28.33 295 A 1 ATOM 2434 C C . THR A 0 295 . 6.169 -32.412 18.570 1.00 28.33 295 A 1 ATOM 2435 C CB . THR A 0 295 . 7.418 -31.634 20.623 1.00 28.33 295 A 1 ATOM 2436 O O . THR A 0 295 . 5.278 -31.621 18.847 1.00 28.33 295 A 1 ATOM 2437 C CG2 . THR A 0 295 . 6.513 -32.380 21.612 1.00 28.33 295 A 1 ATOM 2438 O OG1 . THR A 0 295 . 8.616 -31.579 21.353 1.00 28.33 295 A 1 ATOM 2439 N N . LEU A 0 296 . 6.032 -33.282 17.572 1.00 25.51 296 A 1 ATOM 2440 C CA . LEU A 0 296 . 4.745 -33.657 16.980 1.00 25.51 296 A 1 ATOM 2441 C C . LEU A 0 296 . 4.807 -35.163 16.713 1.00 25.51 296 A 1 ATOM 2442 C CB . LEU A 0 296 . 4.410 -32.755 15.765 1.00 25.51 296 A 1 ATOM 2443 O O . LEU A 0 296 . 4.830 -35.641 15.585 1.00 25.51 296 A 1 ATOM 2444 C CG . LEU A 0 296 . 3.133 -31.908 15.974 1.00 25.51 296 A 1 ATOM 2445 C CD1 . LEU A 0 296 . 3.290 -30.534 15.327 1.00 25.51 296 A 1 ATOM 2446 C CD2 . LEU A 0 296 . 1.899 -32.584 15.371 1.00 25.51 296 A 1 ATOM 2447 N N . ARG A 0 297 . 4.969 -35.928 17.795 1.00 22.34 297 A 1 ATOM 2448 C CA . ARG A 0 297 . 4.777 -37.377 17.808 1.00 22.34 297 A 1 ATOM 2449 C C . ARG A 0 297 . 4.327 -37.784 19.212 1.00 22.34 297 A 1 ATOM 2450 C CB . ARG A 0 297 . 6.053 -38.105 17.329 1.00 22.34 297 A 1 ATOM 2451 O O . ARG A 0 297 . 4.909 -37.319 20.182 1.00 22.34 297 A 1 ATOM 2452 C CG . ARG A 0 297 . 5.797 -39.602 17.080 1.00 22.34 297 A 1 ATOM 2453 C CD . ARG A 0 297 . 7.007 -40.337 16.477 1.00 22.34 297 A 1 ATOM 2454 N NE . ARG A 0 297 . 6.966 -40.412 15.000 1.00 22.34 297 A 1 ATOM 2455 N NH1 . ARG A 0 297 . 8.606 -42.004 14.743 1.00 22.34 297 A 1 ATOM 2456 N NH2 . ARG A 0 297 . 7.491 -41.288 12.954 1.00 22.34 297 A 1 ATOM 2457 C CZ . ARG A 0 297 . 7.684 -41.228 14.242 1.00 22.34 297 A 1 ATOM 2458 N N . SER A 0 298 . 3.309 -38.644 19.233 1.00 27.27 298 A 1 ATOM 2459 C CA . SER A 0 298 . 2.669 -39.347 20.356 1.00 27.27 298 A 1 ATOM 2460 C C . SER A 0 298 . 1.735 -38.555 21.279 1.00 27.27 298 A 1 ATOM 2461 C CB . SER A 0 298 . 3.660 -40.223 21.142 1.00 27.27 298 A 1 ATOM 2462 O O . SER A 0 298 . 2.130 -38.207 22.385 1.00 27.27 298 A 1 ATOM 2463 O OG . SER A 0 298 . 4.511 -39.472 21.979 1.00 27.27 298 A 1 ATOM 2464 N N . THR A 0 299 . 0.464 -38.438 20.873 1.00 27.12 299 A 1 ATOM 2465 C CA . THR A 0 299 . -0.667 -38.807 21.749 1.00 27.12 299 A 1 ATOM 2466 C C . THR A 0 299 . -1.808 -39.358 20.884 1.00 27.12 299 A 1 ATOM 2467 C CB . THR A 0 299 . -1.183 -37.685 22.684 1.00 27.12 299 A 1 ATOM 2468 O O . THR A 0 299 . -2.806 -38.691 20.637 1.00 27.12 299 A 1 ATOM 2469 C CG2 . THR A 0 299 . -1.832 -38.291 23.929 1.00 27.12 299 A 1 ATOM 2470 O OG1 . THR A 0 299 . -0.177 -36.836 23.165 1.00 27.12 299 A 1 ATOM 2471 N N . GLU A 0 300 . -1.630 -40.568 20.358 1.00 23.47 300 A 1 ATOM 2472 C CA . GLU A 0 300 . -2.728 -41.382 19.829 1.00 23.47 300 A 1 ATOM 2473 C C . GLU A 0 300 . -3.141 -42.318 20.971 1.00 23.47 300 A 1 ATOM 2474 C CB . GLU A 0 300 . -2.262 -42.100 18.550 1.00 23.47 300 A 1 ATOM 2475 O O . GLU A 0 300 . -2.426 -43.264 21.297 1.00 23.47 300 A 1 ATOM 2476 C CG . GLU A 0 300 . -3.396 -42.787 17.770 1.00 23.47 300 A 1 ATOM 2477 C CD . GLU A 0 300 . -2.938 -43.292 16.385 1.00 23.47 300 A 1 ATOM 2478 O OE1 . GLU A 0 300 . -3.827 -43.575 15.553 1.00 23.47 300 A 1 ATOM 2479 O OE2 . GLU A 0 300 . -1.707 -43.362 16.155 1.00 23.47 300 A 1 ATOM 2480 N N . VAL A 0 301 . -4.220 -41.972 21.675 1.00 27.63 301 A 1 ATOM 2481 C CA . VAL A 0 301 . -4.813 -42.823 22.715 1.00 27.63 301 A 1 ATOM 2482 C C . VAL A 0 301 . -5.914 -43.634 22.047 1.00 27.63 301 A 1 ATOM 2483 C CB . VAL A 0 301 . -5.307 -42.007 23.927 1.00 27.63 301 A 1 ATOM 2484 O O . VAL A 0 301 . -6.951 -43.093 21.667 1.00 27.63 301 A 1 ATOM 2485 C CG1 . VAL A 0 301 . -6.113 -42.848 24.926 1.00 27.63 301 A 1 ATOM 2486 C CG2 . VAL A 0 301 . -4.105 -41.430 24.690 1.00 27.63 301 A 1 ATOM 2487 N N . GLN A 0 302 . -5.638 -44.926 21.881 1.00 21.83 302 A 1 ATOM 2488 C CA . GLN A 0 302 . -6.605 -45.957 21.526 1.00 21.83 302 A 1 ATOM 2489 C C . GLN A 0 302 . -7.701 -46.034 22.598 1.00 21.83 302 A 1 ATOM 2490 C CB . GLN A 0 302 . -5.891 -47.321 21.453 1.00 21.83 302 A 1 ATOM 2491 O O . GLN A 0 302 . -7.401 -46.201 23.779 1.00 21.83 302 A 1 ATOM 2492 C CG . GLN A 0 302 . -4.990 -47.507 20.224 1.00 21.83 302 A 1 ATOM 2493 C CD . GLN A 0 302 . -4.351 -48.897 20.204 1.00 21.83 302 A 1 ATOM 2494 N NE2 . GLN A 0 302 . -4.286 -49.551 19.065 1.00 21.83 302 A 1 ATOM 2495 O OE1 . GLN A 0 302 . -3.881 -49.419 21.200 1.00 21.83 302 A 1 ATOM 2496 N N . PHE A 0 303 . -8.962 -45.960 22.176 1.00 25.09 303 A 1 ATOM 2497 C CA . PHE A 0 303 . -10.085 -46.503 22.934 1.00 25.09 303 A 1 ATOM 2498 C C . PHE A 0 303 . -10.414 -47.864 22.326 1.00 25.09 303 A 1 ATOM 2499 C CB . PHE A 0 303 . -11.277 -45.536 22.926 1.00 25.09 303 A 1 ATOM 2500 O O . PHE A 0 303 . -10.932 -47.945 21.215 1.00 25.09 303 A 1 ATOM 2501 C CG . PHE A 0 303 . -11.251 -44.558 24.084 1.00 25.09 303 A 1 ATOM 2502 C CD1 . PHE A 0 303 . -11.869 -44.906 25.301 1.00 25.09 303 A 1 ATOM 2503 C CD2 . PHE A 0 303 . -10.587 -43.323 23.966 1.00 25.09 303 A 1 ATOM 2504 C CE1 . PHE A 0 303 . -11.834 -44.019 26.391 1.00 25.09 303 A 1 ATOM 2505 C CE2 . PHE A 0 303 . -10.555 -42.434 25.056 1.00 25.09 303 A 1 ATOM 2506 C CZ . PHE A 0 303 . -11.179 -42.781 26.268 1.00 25.09 303 A 1 ATOM 2507 N N . THR A 0 304 . -10.028 -48.919 23.037 1.00 23.23 304 A 1 ATOM 2508 C CA . THR A 0 304 . -10.393 -50.298 22.722 1.00 23.23 304 A 1 ATOM 2509 C C . THR A 0 304 . -11.807 -50.553 23.232 1.00 23.23 304 A 1 ATOM 2510 C CB . THR A 0 304 . -9.401 -51.301 23.328 1.00 23.23 304 A 1 ATOM 2511 O O . THR A 0 304 . -12.131 -50.277 24.386 1.00 23.23 304 A 1 ATOM 2512 C CG2 . THR A 0 304 . -9.496 -52.680 22.677 1.00 23.23 304 A 1 ATOM 2513 O OG1 . THR A 0 304 . -8.076 -50.856 23.127 1.00 23.23 304 A 1 ATOM 2514 N N . GLU A 0 305 . -12.632 -51.037 22.318 1.00 23.28 305 A 1 ATOM 2515 C CA . GLU A 0 305 . -14.011 -51.473 22.463 1.00 23.28 305 A 1 ATOM 2516 C C . GLU A 0 305 . -13.992 -52.948 22.884 1.00 23.28 305 A 1 ATOM 2517 C CB . GLU A 0 305 . -14.612 -51.232 21.061 1.00 23.28 305 A 1 ATOM 2518 O O . GLU A 0 305 . -13.441 -53.762 22.152 1.00 23.28 305 A 1 ATOM 2519 C CG . GLU A 0 305 . -16.113 -51.449 20.850 1.00 23.28 305 A 1 ATOM 2520 C CD . GLU A 0 305 . -16.581 -50.852 19.501 1.00 23.28 305 A 1 ATOM 2521 O OE1 . GLU A 0 305 . -17.801 -50.599 19.374 1.00 23.28 305 A 1 ATOM 2522 O OE2 . GLU A 0 305 . -15.734 -50.617 18.606 1.00 23.28 305 A 1 ATOM 2523 N N . ASP A 0 306 . -14.542 -53.293 24.054 1.00 27.85 306 A 1 ATOM 2524 C CA . ASP A 0 306 . -14.790 -54.691 24.423 1.00 27.85 306 A 1 ATOM 2525 C C . ASP A 0 306 . -16.100 -54.851 25.216 1.00 27.85 306 A 1 ATOM 2526 C CB . ASP A 0 306 . -13.591 -55.348 25.143 1.00 27.85 306 A 1 ATOM 2527 O O . ASP A 0 306 . -16.284 -54.324 26.311 1.00 27.85 306 A 1 ATOM 2528 C CG . ASP A 0 306 . -12.708 -56.220 24.229 1.00 27.85 306 A 1 ATOM 2529 O OD1 . ASP A 0 306 . -13.241 -56.809 23.260 1.00 27.85 306 A 1 ATOM 2530 O OD2 . ASP A 0 306 . -11.510 -56.370 24.564 1.00 27.85 306 A 1 ATOM 2531 N N . LEU A 0 307 . -16.976 -55.599 24.548 1.00 25.38 307 A 1 ATOM 2532 C CA . LEU A 0 307 . -18.078 -56.471 24.947 1.00 25.38 307 A 1 ATOM 2533 C C . LEU A 0 307 . -19.153 -56.045 25.966 1.00 25.38 307 A 1 ATOM 2534 C CB . LEU A 0 307 . -17.560 -57.894 25.215 1.00 25.38 307 A 1 ATOM 2535 O O . LEU A 0 307 . -18.973 -55.955 27.176 1.00 25.38 307 A 1 ATOM 2536 C CG . LEU A 0 307 . -17.633 -58.793 23.964 1.00 25.38 307 A 1 ATOM 2537 C CD1 . LEU A 0 307 . -16.515 -58.506 22.959 1.00 25.38 307 A 1 ATOM 2538 C CD2 . LEU A 0 307 . -17.559 -60.260 24.376 1.00 25.38 307 A 1 ATOM 2539 N N . ILE A 0 308 . -20.347 -56.000 25.377 1.00 24.32 308 A 1 ATOM 2540 C CA . ILE A 0 308 . -21.691 -56.186 25.916 1.00 24.32 308 A 1 ATOM 2541 C C . ILE A 0 308 . -21.841 -57.608 26.486 1.00 24.32 308 A 1 ATOM 2542 C CB . ILE A 0 308 . -22.655 -55.979 24.713 1.00 24.32 308 A 1 ATOM 2543 O O . ILE A 0 308 . -21.578 -58.581 25.777 1.00 24.32 308 A 1 ATOM 2544 C CG1 . ILE A 0 308 . -22.592 -54.521 24.188 1.00 24.32 308 A 1 ATOM 2545 C CG2 . ILE A 0 308 . -24.110 -56.371 25.024 1.00 24.32 308 A 1 ATOM 2546 C CD1 . ILE A 0 308 . -23.084 -54.362 22.743 1.00 24.32 308 A 1 ATOM 2547 N N . GLU A 0 309 . -22.356 -57.722 27.712 1.00 22.74 309 A 1 ATOM 2548 C CA . GLU A 0 309 . -23.007 -58.934 28.215 1.00 22.74 309 A 1 ATOM 2549 C C . GLU A 0 309 . -24.477 -58.625 28.523 1.00 22.74 309 A 1 ATOM 2550 C CB . GLU A 0 309 . -22.255 -59.556 29.403 1.00 22.74 309 A 1 ATOM 2551 O O . GLU A 0 309 . -24.824 -57.614 29.137 1.00 22.74 309 A 1 ATOM 2552 C CG . GLU A 0 309 . -22.788 -60.965 29.737 1.00 22.74 309 A 1 ATOM 2553 C CD . GLU A 0 309 . -21.959 -61.717 30.797 1.00 22.74 309 A 1 ATOM 2554 O OE1 . GLU A 0 309 . -22.263 -62.911 31.023 1.00 22.74 309 A 1 ATOM 2555 O OE2 . GLU A 0 309 . -21.019 -61.117 31.368 1.00 22.74 309 A 1 ATOM 2556 N N . THR A 0 310 . -25.324 -59.498 27.995 1.00 22.32 310 A 1 ATOM 2557 C CA . THR A 0 310 . -26.780 -59.443 27.944 1.00 22.32 310 A 1 ATOM 2558 C C . THR A 0 310 . -27.377 -60.064 29.203 1.00 22.32 310 A 1 ATOM 2559 C CB . THR A 0 310 . -27.237 -60.275 26.726 1.00 22.32 310 A 1 ATOM 2560 O O . THR A 0 310 . -27.045 -61.199 29.534 1.00 22.32 310 A 1 ATOM 2561 C CG2 . THR A 0 310 . -28.688 -60.042 26.319 1.00 22.32 310 A 1 ATOM 2562 O OG1 . THR A 0 310 . -26.452 -59.986 25.587 1.00 22.32 310 A 1 ATOM 2563 N N . THR A 0 311 . -28.348 -59.401 29.826 1.00 24.60 311 A 1 ATOM 2564 C CA . THR A 0 311 . -29.374 -60.077 30.630 1.00 24.60 311 A 1 ATOM 2565 C C . THR A 0 311 . -30.753 -59.628 30.167 1.00 24.60 311 A 1 ATOM 2566 C CB . THR A 0 311 . -29.195 -59.922 32.150 1.00 24.60 311 A 1 ATOM 2567 O O . THR A 0 311 . -31.071 -58.441 30.122 1.00 24.60 311 A 1 ATOM 2568 C CG2 . THR A 0 311 . -28.297 -61.026 32.709 1.00 24.60 311 A 1 ATOM 2569 O OG1 . THR A 0 311 . -28.604 -58.693 32.506 1.00 24.60 311 A 1 ATOM 2570 N N . GLU A 0 312 . -31.533 -60.621 29.745 1.00 23.69 312 A 1 ATOM 2571 C CA . GLU A 0 312 . -32.948 -60.533 29.411 1.00 23.69 312 A 1 ATOM 2572 C C . GLU A 0 312 . -33.769 -60.245 30.672 1.00 23.69 312 A 1 ATOM 2573 C CB . GLU A 0 312 . -33.421 -61.891 28.849 1.00 23.69 312 A 1 ATOM 2574 O O . GLU A 0 312 . -33.668 -60.977 31.654 1.00 23.69 312 A 1 ATOM 2575 C CG . GLU A 0 312 . -32.877 -62.248 27.458 1.00 23.69 312 A 1 ATOM 2576 C CD . GLU A 0 312 . -33.264 -63.677 27.024 1.00 23.69 312 A 1 ATOM 2577 O OE1 . GLU A 0 312 . -33.679 -63.838 25.852 1.00 23.69 312 A 1 ATOM 2578 O OE2 . GLU A 0 312 . -33.091 -64.610 27.840 1.00 23.69 312 A 1 ATOM 2579 N N . GLU A 0 313 . -34.651 -59.251 30.608 1.00 29.88 313 A 1 ATOM 2580 C CA . GLU A 0 313 . -35.963 -59.358 31.243 1.00 29.88 313 A 1 ATOM 2581 C C . GLU A 0 313 . -36.997 -58.633 30.374 1.00 29.88 313 A 1 ATOM 2582 C CB . GLU A 0 313 . -35.967 -58.915 32.720 1.00 29.88 313 A 1 ATOM 2583 O O . GLU A 0 313 . -36.833 -57.482 29.958 1.00 29.88 313 A 1 ATOM 2584 C CG . GLU A 0 313 . -36.449 -60.080 33.610 1.00 29.88 313 A 1 ATOM 2585 C CD . GLU A 0 313 . -36.469 -59.773 35.118 1.00 29.88 313 A 1 ATOM 2586 O OE1 . GLU A 0 313 . -36.725 -60.726 35.894 1.00 29.88 313 A 1 ATOM 2587 O OE2 . GLU A 0 313 . -36.247 -58.603 35.506 1.00 29.88 313 A 1 ATOM 2588 N N . THR A 0 314 . -38.015 -59.401 30.014 1.00 24.57 314 A 1 ATOM 2589 C CA . THR A 0 314 . -39.052 -59.135 29.023 1.00 24.57 314 A 1 ATOM 2590 C C . THR A 0 314 . -40.268 -58.467 29.675 1.00 24.57 314 A 1 ATOM 2591 C CB . THR A 0 314 . -39.475 -60.468 28.350 1.00 24.57 314 A 1 ATOM 2592 O O . THR A 0 314 . -40.552 -58.681 30.849 1.00 24.57 314 A 1 ATOM 2593 C CG2 . THR A 0 314 . -39.661 -60.343 26.840 1.00 24.57 314 A 1 ATOM 2594 O OG1 . THR A 0 314 . -38.496 -61.480 28.505 1.00 24.57 314 A 1 ATOM 2595 N N . ASP A 0 315 . -41.029 -57.741 28.850 1.00 29.40 315 A 1 ATOM 2596 C CA . ASP A 0 315 . -42.450 -57.391 29.021 1.00 29.40 315 A 1 ATOM 2597 C C . ASP A 0 315 . -42.850 -56.169 29.877 1.00 29.40 315 A 1 ATOM 2598 C CB . ASP A 0 315 . -43.309 -58.651 29.262 1.00 29.40 315 A 1 ATOM 2599 O O . ASP A 0 315 . -43.609 -56.274 30.835 1.00 29.40 315 A 1 ATOM 2600 C CG . ASP A 0 315 . -43.180 -59.681 28.133 1.00 29.40 315 A 1 ATOM 2601 O OD1 . ASP A 0 315 . -42.884 -59.255 26.989 1.00 29.40 315 A 1 ATOM 2602 O OD2 . ASP A 0 315 . -43.420 -60.879 28.396 1.00 29.40 315 A 1 ATOM 2603 N N . GLU A 0 316 . -42.519 -54.957 29.401 1.00 30.90 316 A 1 ATOM 2604 C CA . GLU A 0 316 . -43.344 -53.754 29.677 1.00 30.90 316 A 1 ATOM 2605 C C . GLU A 0 316 . -43.506 -52.785 28.475 1.00 30.90 316 A 1 ATOM 2606 C CB . GLU A 0 316 . -42.903 -53.042 30.975 1.00 30.90 316 A 1 ATOM 2607 O O . GLU A 0 316 . -43.913 -51.630 28.611 1.00 30.90 316 A 1 ATOM 2608 C CG . GLU A 0 316 . -44.141 -52.547 31.751 1.00 30.90 316 A 1 ATOM 2609 C CD . GLU A 0 316 . -43.830 -51.757 33.033 1.00 30.90 316 A 1 ATOM 2610 O OE1 . GLU A 0 316 . -44.819 -51.364 33.698 1.00 30.90 316 A 1 ATOM 2611 O OE2 . GLU A 0 316 . -42.641 -51.487 33.312 1.00 30.90 316 A 1 ATOM 2612 N N . HIS A 0 317 . -43.230 -53.230 27.240 1.00 36.57 317 A 1 ATOM 2613 C CA . HIS A 0 317 . -43.116 -52.307 26.095 1.00 36.57 317 A 1 ATOM 2614 C C . HIS A 0 317 . -44.446 -51.820 25.478 1.00 36.57 317 A 1 ATOM 2615 C CB . HIS A 0 317 . -42.154 -52.879 25.042 1.00 36.57 317 A 1 ATOM 2616 O O . HIS A 0 317 . -44.433 -50.949 24.611 1.00 36.57 317 A 1 ATOM 2617 C CG . HIS A 0 317 . -41.424 -51.791 24.291 1.00 36.57 317 A 1 ATOM 2618 C CD2 . HIS A 0 317 . -41.506 -51.501 22.955 1.00 36.57 317 A 1 ATOM 2619 N ND1 . HIS A 0 317 . -40.541 -50.892 24.844 1.00 36.57 317 A 1 ATOM 2620 C CE1 . HIS A 0 317 . -40.089 -50.096 23.864 1.00 36.57 317 A 1 ATOM 2621 N NE2 . HIS A 0 317 . -40.656 -50.418 22.692 1.00 36.57 317 A 1 ATOM 2622 N N . SER A 0 318 . -45.610 -52.310 25.922 1.00 37.47 318 A 1 ATOM 2623 C CA . SER A 0 318 . -46.897 -51.932 25.301 1.00 37.47 318 A 1 ATOM 2624 C C . SER A 0 318 . -47.517 -50.634 25.847 1.00 37.47 318 A 1 ATOM 2625 C CB . SER A 0 318 . -47.893 -53.090 25.347 1.00 37.47 318 A 1 ATOM 2626 O O . SER A 0 318 . -48.344 -50.031 25.166 1.00 37.47 318 A 1 ATOM 2627 O OG . SER A 0 318 . -47.392 -54.191 24.609 1.00 37.47 318 A 1 ATOM 2628 N N . ASN A 0 319 . -47.096 -50.143 27.021 1.00 34.85 319 A 1 ATOM 2629 C CA . ASN A 0 319 . -47.599 -48.874 27.583 1.00 34.85 319 A 1 ATOM 2630 C C . ASN A 0 319 . -46.733 -47.652 27.230 1.00 34.85 319 A 1 ATOM 2631 C CB . ASN A 0 319 . -47.799 -49.029 29.103 1.00 34.85 319 A 1 ATOM 2632 O O . ASN A 0 319 . -47.209 -46.517 27.291 1.00 34.85 319 A 1 ATOM 2633 C CG . ASN A 0 319 . -49.161 -49.589 29.482 1.00 34.85 319 A 1 ATOM 2634 N ND2 . ASN A 0 319 . -49.331 -49.978 30.723 1.00 34.85 319 A 1 ATOM 2635 O OD1 . ASN A 0 319 . -50.093 -49.664 28.698 1.00 34.85 319 A 1 ATOM 2636 N N . MET A 0 320 . -45.482 -47.857 26.805 1.00 39.85 320 A 1 ATOM 2637 C CA . MET A 0 320 . -44.548 -46.762 26.520 1.00 39.85 320 A 1 ATOM 2638 C C . MET A 0 320 . -44.930 -45.985 25.248 1.00 39.85 320 A 1 ATOM 2639 C CB . MET A 0 320 . -43.120 -47.331 26.455 1.00 39.85 320 A 1 ATOM 2640 O O . MET A 0 320 . -44.787 -44.765 25.191 1.00 39.85 320 A 1 ATOM 2641 C CG . MET A 0 320 . -42.064 -46.267 26.771 1.00 39.85 320 A 1 ATOM 2642 S SD . MET A 0 320 . -40.377 -46.923 26.922 1.00 39.85 320 A 1 ATOM 2643 C CE . MET A 0 320 . -39.784 -46.849 25.214 1.00 39.85 320 A 1 ATOM 2644 N N . THR A 0 321 . -45.483 -46.654 24.231 1.00 41.50 321 A 1 ATOM 2645 C CA . THR A 0 321 . -45.799 -46.021 22.935 1.00 41.50 321 A 1 ATOM 2646 C C . THR A 0 321 . -46.939 -44.996 23.023 1.00 41.50 321 A 1 ATOM 2647 C CB . THR A 0 321 . -46.136 -47.090 21.884 1.00 41.50 321 A 1 ATOM 2648 O O . THR A 0 321 . -46.907 -43.975 22.326 1.00 41.50 321 A 1 ATOM 2649 C CG2 . THR A 0 321 . -46.044 -46.560 20.454 1.00 41.50 321 A 1 ATOM 2650 O OG1 . THR A 0 321 . -45.250 -48.181 21.977 1.00 41.50 321 A 1 ATOM 2651 N N . ALA A 0 322 . -47.926 -45.215 23.901 1.00 40.86 322 A 1 ATOM 2652 C CA . ALA A 0 322 . -49.006 -44.252 24.126 1.00 40.86 322 A 1 ATOM 2653 C C . ALA A 0 322 . -48.484 -42.974 24.808 1.00 40.86 322 A 1 ATOM 2654 C CB . ALA A 0 322 . -50.123 -44.934 24.925 1.00 40.86 322 A 1 ATOM 2655 O O . ALA A 0 322 . -48.767 -41.870 24.337 1.00 40.86 322 A 1 ATOM 2656 N N . LEU A 0 323 . -47.631 -43.124 25.831 1.00 45.08 323 A 1 ATOM 2657 C CA . LEU A 0 323 . -47.005 -42.003 26.543 1.00 45.08 323 A 1 ATOM 2658 C C . LEU A 0 323 . -46.080 -41.172 25.637 1.00 45.08 323 A 1 ATOM 2659 C CB . LEU A 0 323 . -46.267 -42.549 27.783 1.00 45.08 323 A 1 ATOM 2660 O O . LEU A 0 323 . -46.163 -39.946 25.649 1.00 45.08 323 A 1 ATOM 2661 C CG . LEU A 0 323 . -47.205 -42.804 28.979 1.00 45.08 323 A 1 ATOM 2662 C CD1 . LEU A 0 323 . -46.533 -43.721 30.001 1.00 45.08 323 A 1 ATOM 2663 C CD2 . LEU A 0 323 . -47.574 -41.496 29.686 1.00 45.08 323 A 1 ATOM 2664 N N . ILE A 0 324 . -45.288 -41.811 24.765 1.00 48.10 324 A 1 ATOM 2665 C CA . ILE A 0 324 . -44.374 -41.109 23.838 1.00 48.10 324 A 1 ATOM 2666 C C . ILE A 0 324 . -45.130 -40.219 22.834 1.00 48.10 324 A 1 ATOM 2667 C CB . ILE A 0 324 . -43.472 -42.136 23.107 1.00 48.10 324 A 1 ATOM 2668 O O . ILE A 0 324 . -44.625 -39.175 22.401 1.00 48.10 324 A 1 ATOM 2669 C CG1 . ILE A 0 324 . -42.495 -42.816 24.091 1.00 48.10 324 A 1 ATOM 2670 C CG2 . ILE A 0 324 . -42.649 -41.475 21.980 1.00 48.10 324 A 1 ATOM 2671 C CD1 . ILE A 0 324 . -41.879 -44.109 23.537 1.00 48.10 324 A 1 ATOM 2672 N N . THR A 0 325 . -46.345 -40.605 22.435 1.00 45.12 325 A 1 ATOM 2673 C CA . THR A 0 325 . -47.122 -39.833 21.451 1.00 45.12 325 A 1 ATOM 2674 C C . THR A 0 325 . -47.732 -38.573 22.078 1.00 45.12 325 A 1 ATOM 2675 C CB . THR A 0 325 . -48.202 -40.698 20.784 1.00 45.12 325 A 1 ATOM 2676 O O . THR A 0 325 . -47.812 -37.527 21.423 1.00 45.12 325 A 1 ATOM 2677 C CG2 . THR A 0 325 . -48.759 -40.021 19.527 1.00 45.12 325 A 1 ATOM 2678 O OG1 . THR A 0 325 . -47.663 -41.923 20.338 1.00 45.12 325 A 1 ATOM 2679 N N . GLU A 0 326 . -48.123 -38.646 23.351 1.00 49.26 326 A 1 ATOM 2680 C CA . GLU A 0 326 . -48.699 -37.525 24.098 1.00 49.26 326 A 1 ATOM 2681 C C . GLU A 0 326 . -47.616 -36.521 24.540 1.00 49.26 326 A 1 ATOM 2682 C CB . GLU A 0 326 . -49.561 -38.101 25.235 1.00 49.26 326 A 1 ATOM 2683 O O . GLU A 0 326 . -47.773 -35.313 24.324 1.00 49.26 326 A 1 ATOM 2684 C CG . GLU A 0 326 . -50.636 -37.122 25.737 1.00 49.26 326 A 1 ATOM 2685 C CD . GLU A 0 326 . -51.902 -37.831 26.258 1.00 49.26 326 A 1 ATOM 2686 O OE1 . GLU A 0 326 . -52.980 -37.198 26.152 1.00 49.26 326 A 1 ATOM 2687 O OE2 . GLU A 0 326 . -51.806 -38.996 26.700 1.00 49.26 326 A 1 ATOM 2688 N N . GLU A 0 327 . -46.448 -37.011 24.981 1.00 50.42 327 A 1 ATOM 2689 C CA . GLU A 0 327 . -45.278 -36.178 25.307 1.00 50.42 327 A 1 ATOM 2690 C C . GLU A 0 327 . -44.778 -35.368 24.099 1.00 50.42 327 A 1 ATOM 2691 C CB . GLU A 0 327 . -44.131 -37.050 25.859 1.00 50.42 327 A 1 ATOM 2692 O O . GLU A 0 327 . -44.496 -34.171 24.209 1.00 50.42 327 A 1 ATOM 2693 C CG . GLU A 0 327 . -43.785 -36.673 27.305 1.00 50.42 327 A 1 ATOM 2694 C CD . GLU A 0 327 . -42.550 -37.414 27.843 1.00 50.42 327 A 1 ATOM 2695 O OE1 . GLU A 0 327 . -41.996 -36.920 28.850 1.00 50.42 327 A 1 ATOM 2696 O OE2 . GLU A 0 327 . -42.149 -38.428 27.227 1.00 50.42 327 A 1 ATOM 2697 N N . ASN A 0 328 . -44.740 -35.971 22.904 1.00 50.64 328 A 1 ATOM 2698 C CA . ASN A 0 328 . -44.279 -35.284 21.694 1.00 50.64 328 A 1 ATOM 2699 C C . ASN A 0 328 . -45.216 -34.153 21.234 1.00 50.64 328 A 1 ATOM 2700 C CB . ASN A 0 328 . -44.063 -36.316 20.574 1.00 50.64 328 A 1 ATOM 2701 O O . ASN A 0 328 . -44.748 -33.140 20.695 1.00 50.64 328 A 1 ATOM 2702 C CG . ASN A 0 328 . -42.624 -36.787 20.504 1.00 50.64 328 A 1 ATOM 2703 N ND2 . ASN A 0 328 . -42.399 -38.063 20.329 1.00 50.64 328 A 1 ATOM 2704 O OD1 . ASN A 0 328 . -41.693 -36.002 20.534 1.00 50.64 328 A 1 ATOM 2705 N N . LYS A 0 329 . -46.535 -34.278 21.446 1.00 50.55 329 A 1 ATOM 2706 C CA . LYS A 0 329 . -47.482 -33.177 21.180 1.00 50.55 329 A 1 ATOM 2707 C C . LYS A 0 329 . -47.283 -32.030 22.166 1.00 50.55 329 A 1 ATOM 2708 C CB . LYS A 0 329 . -48.934 -33.678 21.226 1.00 50.55 329 A 1 ATOM 2709 O O . LYS A 0 329 . -47.284 -30.867 21.751 1.00 50.55 329 A 1 ATOM 2710 C CG . LYS A 0 329 . -49.426 -34.150 19.851 1.00 50.55 329 A 1 ATOM 2711 C CD . LYS A 0 329 . -50.892 -34.586 19.954 1.00 50.55 329 A 1 ATOM 2712 C CE . LYS A 0 329 . -51.445 -35.025 18.594 1.00 50.55 329 A 1 ATOM 2713 N NZ . LYS A 0 329 . -52.816 -35.576 18.740 1.00 50.55 329 A 1 ATOM 2714 N N . GLN A 0 330 . -47.064 -32.348 23.441 1.00 49.76 330 A 1 ATOM 2715 C CA . GLN A 0 330 . -46.850 -31.349 24.481 1.00 49.76 330 A 1 ATOM 2716 C C . GLN A 0 330 . -45.520 -30.603 24.273 1.00 49.76 330 A 1 ATOM 2717 C CB . GLN A 0 330 . -46.993 -32.041 25.844 1.00 49.76 330 A 1 ATOM 2718 O O . GLN A 0 330 . -45.504 -29.370 24.275 1.00 49.76 330 A 1 ATOM 2719 C CG . GLN A 0 330 . -47.091 -31.035 26.998 1.00 49.76 330 A 1 ATOM 2720 C CD . GLN A 0 330 . -47.665 -31.627 28.281 1.00 49.76 330 A 1 ATOM 2721 N NE2 . GLN A 0 330 . -47.737 -30.850 29.338 1.00 49.76 330 A 1 ATOM 2722 O OE1 . GLN A 0 330 . -48.076 -32.767 28.364 1.00 49.76 330 A 1 ATOM 2723 N N . HIS A 0 331 . -44.432 -31.310 23.949 1.00 55.67 331 A 1 ATOM 2724 C CA . HIS A 0 331 . -43.122 -30.698 23.703 1.00 55.67 331 A 1 ATOM 2725 C C . HIS A 0 331 . -43.111 -29.786 22.459 1.00 55.67 331 A 1 ATOM 2726 C CB . HIS A 0 331 . -42.052 -31.797 23.626 1.00 55.67 331 A 1 ATOM 2727 O O . HIS A 0 331 . -42.544 -28.691 22.499 1.00 55.67 331 A 1 ATOM 2728 C CG . HIS A 0 331 . -40.660 -31.262 23.853 1.00 55.67 331 A 1 ATOM 2729 C CD2 . HIS A 0 331 . -40.000 -31.202 25.053 1.00 55.67 331 A 1 ATOM 2730 N ND1 . HIS A 0 331 . -39.824 -30.716 22.905 1.00 55.67 331 A 1 ATOM 2731 C CE1 . HIS A 0 331 . -38.691 -30.338 23.518 1.00 55.67 331 A 1 ATOM 2732 N NE2 . HIS A 0 331 . -38.759 -30.595 24.830 1.00 55.67 331 A 1 ATOM 2733 N N . LYS A 0 332 . -43.805 -30.161 21.369 1.00 57.05 332 A 1 ATOM 2734 C CA . LYS A 0 332 . -43.970 -29.279 20.192 1.00 57.05 332 A 1 ATOM 2735 C C . LYS A 0 332 . -44.765 -28.011 20.511 1.00 57.05 332 A 1 ATOM 2736 C CB . LYS A 0 332 . -44.622 -30.032 19.018 1.00 57.05 332 A 1 ATOM 2737 O O . LYS A 0 332 . -44.393 -26.938 20.037 1.00 57.05 332 A 1 ATOM 2738 C CG . LYS A 0 332 . -43.569 -30.681 18.111 1.00 57.05 332 A 1 ATOM 2739 C CD . LYS A 0 332 . -44.227 -31.370 16.908 1.00 57.05 332 A 1 ATOM 2740 C CE . LYS A 0 332 . -43.146 -31.953 15.991 1.00 57.05 332 A 1 ATOM 2741 N NZ . LYS A 0 332 . -43.728 -32.723 14.863 1.00 57.05 332 A 1 ATOM 2742 N N . SER A 0 333 . -45.824 -28.119 21.316 1.00 60.18 333 A 1 ATOM 2743 C CA . SER A 0 333 . -46.635 -26.967 21.732 1.00 60.18 333 A 1 ATOM 2744 C C . SER A 0 333 . -45.818 -25.976 22.570 1.00 60.18 333 A 1 ATOM 2745 C CB . SER A 0 333 . -47.859 -27.458 22.510 1.00 60.18 333 A 1 ATOM 2746 O O . SER A 0 333 . -45.799 -24.776 22.284 1.00 60.18 333 A 1 ATOM 2747 O OG . SER A 0 333 . -48.707 -26.371 22.813 1.00 60.18 333 A 1 ATOM 2748 N N . HIS A 0 334 . -45.050 -26.478 23.543 1.00 55.64 334 A 1 ATOM 2749 C CA . HIS A 0 334 . -44.191 -25.639 24.379 1.00 55.64 334 A 1 ATOM 2750 C C . HIS A 0 334 . -43.038 -25.008 23.585 1.00 55.64 334 A 1 ATOM 2751 C CB . HIS A 0 334 . -43.692 -26.449 25.582 1.00 55.64 334 A 1 ATOM 2752 O O . HIS A 0 334 . -42.772 -23.817 23.748 1.00 55.64 334 A 1 ATOM 2753 C CG . HIS A 0 334 . -44.779 -26.708 26.598 1.00 55.64 334 A 1 ATOM 2754 C CD2 . HIS A 0 334 . -45.304 -27.921 26.947 1.00 55.64 334 A 1 ATOM 2755 N ND1 . HIS A 0 334 . -45.413 -25.765 27.376 1.00 55.64 334 A 1 ATOM 2756 C CE1 . HIS A 0 334 . -46.294 -26.397 28.168 1.00 55.64 334 A 1 ATOM 2757 N NE2 . HIS A 0 334 . -46.278 -27.715 27.930 1.00 55.64 334 A 1 ATOM 2758 N N . TRP A 0 335 . -42.396 -25.743 22.671 1.00 67.49 335 A 1 ATOM 2759 C CA . TRP A 0 335 . -41.332 -25.187 21.827 1.00 67.49 335 A 1 ATOM 2760 C C . TRP A 0 335 . -41.827 -24.024 20.951 1.00 67.49 335 A 1 ATOM 2761 C CB . TRP A 0 335 . -40.725 -26.304 20.975 1.00 67.49 335 A 1 ATOM 2762 O O . TRP A 0 335 . -41.163 -22.988 20.850 1.00 67.49 335 A 1 ATOM 2763 C CG . TRP A 0 335 . -39.582 -25.869 20.113 1.00 67.49 335 A 1 ATOM 2764 C CD1 . TRP A 0 335 . -38.383 -25.439 20.566 1.00 67.49 335 A 1 ATOM 2765 C CD2 . TRP A 0 335 . -39.506 -25.804 18.656 1.00 67.49 335 A 1 ATOM 2766 C CE2 . TRP A 0 335 . -38.211 -25.323 18.296 1.00 67.49 335 A 1 ATOM 2767 C CE3 . TRP A 0 335 . -40.396 -26.110 17.602 1.00 67.49 335 A 1 ATOM 2768 N NE1 . TRP A 0 335 . -37.572 -25.113 19.498 1.00 67.49 335 A 1 ATOM 2769 C CH2 . TRP A 0 335 . -38.719 -25.482 15.937 1.00 67.49 335 A 1 ATOM 2770 C CZ2 . TRP A 0 335 . -37.813 -25.161 16.962 1.00 67.49 335 A 1 ATOM 2771 C CZ3 . TRP A 0 335 . -40.006 -25.953 16.258 1.00 67.49 335 A 1 ATOM 2772 N N . TYR A 0 336 . -43.031 -24.145 20.386 1.00 65.13 336 A 1 ATOM 2773 C CA . TYR A 0 336 . -43.640 -23.079 19.590 1.00 65.13 336 A 1 ATOM 2774 C C . TYR A 0 336 . -43.956 -21.834 20.438 1.00 65.13 336 A 1 ATOM 2775 C CB . TYR A 0 336 . -44.887 -23.631 18.889 1.00 65.13 336 A 1 ATOM 2776 O O . TYR A 0 336 . -43.645 -20.711 20.037 1.00 65.13 336 A 1 ATOM 2777 C CG . TYR A 0 336 . -45.255 -22.865 17.636 1.00 65.13 336 A 1 ATOM 2778 C CD1 . TYR A 0 336 . -46.180 -21.805 17.688 1.00 65.13 336 A 1 ATOM 2779 C CD2 . TYR A 0 336 . -44.653 -23.217 16.413 1.00 65.13 336 A 1 ATOM 2780 C CE1 . TYR A 0 336 . -46.515 -21.105 16.513 1.00 65.13 336 A 1 ATOM 2781 C CE2 . TYR A 0 336 . -44.984 -22.520 15.237 1.00 65.13 336 A 1 ATOM 2782 O OH . TYR A 0 336 . -46.239 -20.802 14.143 1.00 65.13 336 A 1 ATOM 2783 C CZ . TYR A 0 336 . -45.919 -21.466 15.284 1.00 65.13 336 A 1 ATOM 2784 N N . LEU A 0 337 . -44.509 -22.031 21.640 1.00 68.10 337 A 1 ATOM 2785 C CA . LEU A 0 337 . -44.857 -20.952 22.571 1.00 68.10 337 A 1 ATOM 2786 C C . LEU A 0 337 . -43.635 -20.192 23.108 1.00 68.10 337 A 1 ATOM 2787 C CB . LEU A 0 337 . -45.693 -21.543 23.725 1.00 68.10 337 A 1 ATOM 2788 O O . LEU A 0 337 . -43.679 -18.965 23.198 1.00 68.10 337 A 1 ATOM 2789 C CG . LEU A 0 337 . -47.206 -21.514 23.438 1.00 68.10 337 A 1 ATOM 2790 C CD1 . LEU A 0 337 . -47.932 -22.598 24.231 1.00 68.10 337 A 1 ATOM 2791 C CD2 . LEU A 0 337 . -47.809 -20.164 23.843 1.00 68.10 337 A 1 ATOM 2792 N N . TYR A 0 338 . -42.554 -20.894 23.459 1.00 74.31 338 A 1 ATOM 2793 C CA . TYR A 0 338 . -41.412 -20.285 24.150 1.00 74.31 338 A 1 ATOM 2794 C C . TYR A 0 338 . -40.279 -19.828 23.234 1.00 74.31 338 A 1 ATOM 2795 C CB . TYR A 0 338 . -40.877 -21.241 25.220 1.00 74.31 338 A 1 ATOM 2796 O O . TYR A 0 338 . -39.528 -18.938 23.624 1.00 74.31 338 A 1 ATOM 2797 C CG . TYR A 0 338 . -41.840 -21.471 26.367 1.00 74.31 338 A 1 ATOM 2798 C CD1 . TYR A 0 338 . -42.202 -20.402 27.210 1.00 74.31 338 A 1 ATOM 2799 C CD2 . TYR A 0 338 . -42.352 -22.756 26.611 1.00 74.31 338 A 1 ATOM 2800 C CE1 . TYR A 0 338 . -43.109 -20.609 28.267 1.00 74.31 338 A 1 ATOM 2801 C CE2 . TYR A 0 338 . -43.257 -22.969 27.663 1.00 74.31 338 A 1 ATOM 2802 O OH . TYR A 0 338 . -44.538 -22.116 29.485 1.00 74.31 338 A 1 ATOM 2803 C CZ . TYR A 0 338 . -43.651 -21.895 28.482 1.00 74.31 338 A 1 ATOM 2804 N N . VAL A 0 339 . -40.134 -20.404 22.038 1.00 74.13 339 A 1 ATOM 2805 C CA . VAL A 0 339 . -39.012 -20.078 21.143 1.00 74.13 339 A 1 ATOM 2806 C C . VAL A 0 339 . -39.489 -19.304 19.922 1.00 74.13 339 A 1 ATOM 2807 C CB . VAL A 0 339 . -38.212 -21.340 20.762 1.00 74.13 339 A 1 ATOM 2808 O O . VAL A 0 339 . -38.957 -18.235 19.630 1.00 74.13 339 A 1 ATOM 2809 C CG1 . VAL A 0 339 . -36.970 -20.979 19.938 1.00 74.13 339 A 1 ATOM 2810 C CG2 . VAL A 0 339 . -37.743 -22.095 22.015 1.00 74.13 339 A 1 ATOM 2811 N N . VAL A 0 340 . -40.526 -19.791 19.236 1.00 72.85 340 A 1 ATOM 2812 C CA . VAL A 0 340 . -40.960 -19.212 17.955 1.00 72.85 340 A 1 ATOM 2813 C C . VAL A 0 340 . -41.669 -17.870 18.155 1.00 72.85 340 A 1 ATOM 2814 C CB . VAL A 0 340 . -41.813 -20.211 17.146 1.00 72.85 340 A 1 ATOM 2815 O O . VAL A 0 340 . -41.325 -16.897 17.486 1.00 72.85 340 A 1 ATOM 2816 C CG1 . VAL A 0 340 . -42.193 -19.642 15.774 1.00 72.85 340 A 1 ATOM 2817 C CG2 . VAL A 0 340 . -41.055 -21.528 16.917 1.00 72.85 340 A 1 ATOM 2818 N N . ILE A 0 341 . -42.609 -17.768 19.103 1.00 75.96 341 A 1 ATOM 2819 C CA . ILE A 0 341 . -43.354 -16.516 19.342 1.00 75.96 341 A 1 ATOM 2820 C C . ILE A 0 341 . -42.427 -15.355 19.765 1.00 75.96 341 A 1 ATOM 2821 C CB . ILE A 0 341 . -44.541 -16.733 20.313 1.00 75.96 341 A 1 ATOM 2822 O O . ILE A 0 341 . -42.558 -14.262 19.202 1.00 75.96 341 A 1 ATOM 2823 C CG1 . ILE A 0 341 . -45.560 -17.722 19.703 1.00 75.96 341 A 1 ATOM 2824 C CG2 . ILE A 0 341 . -45.220 -15.394 20.664 1.00 75.96 341 A 1 ATOM 2825 C CD1 . ILE A 0 341 . -46.708 -18.072 20.655 1.00 75.96 341 A 1 ATOM 2826 N N . PRO A 0 342 . -41.456 -15.528 20.685 1.00 79.23 342 A 1 ATOM 2827 C CA . PRO A 0 342 . -40.532 -14.447 21.036 1.00 79.23 342 A 1 ATOM 2828 C C . PRO A 0 342 . -39.598 -14.036 19.892 1.00 79.23 342 A 1 ATOM 2829 C CB . PRO A 0 342 . -39.755 -14.935 22.258 1.00 79.23 342 A 1 ATOM 2830 O O . PRO A 0 342 . -39.336 -12.848 19.716 1.00 79.23 342 A 1 ATOM 2831 C CG . PRO A 0 342 . -40.736 -15.914 22.892 1.00 79.23 342 A 1 ATOM 2832 C CD . PRO A 0 342 . -41.324 -16.599 21.665 1.00 79.23 342 A 1 ATOM 2833 N N . LEU A 0 343 . -39.135 -14.988 19.075 1.00 79.30 343 A 1 ATOM 2834 C CA . LEU A 0 343 . -38.305 -14.697 17.899 1.00 79.30 343 A 1 ATOM 2835 C C . LEU A 0 343 . -39.074 -13.890 16.854 1.00 79.30 343 A 1 ATOM 2836 C CB . LEU A 0 343 . -37.787 -16.020 17.300 1.00 79.30 343 A 1 ATOM 2837 O O . LEU A 0 343 . -38.581 -12.873 16.371 1.00 79.30 343 A 1 ATOM 2838 C CG . LEU A 0 343 . -36.301 -16.256 17.619 1.00 79.30 343 A 1 ATOM 2839 C CD1 . LEU A 0 343 . -35.988 -17.745 17.729 1.00 79.30 343 A 1 ATOM 2840 C CD2 . LEU A 0 343 . -35.430 -15.654 16.514 1.00 79.30 343 A 1 ATOM 2841 N N . VAL A 0 344 . -40.305 -14.306 16.551 1.00 79.67 344 A 1 ATOM 2842 C CA . VAL A 0 344 . -41.174 -13.616 15.593 1.00 79.67 344 A 1 ATOM 2843 C C . VAL A 0 344 . -41.540 -12.223 16.107 1.00 79.67 344 A 1 ATOM 2844 C CB . VAL A 0 344 . -42.409 -14.481 15.278 1.00 79.67 344 A 1 ATOM 2845 O O . VAL A 0 344 . -41.440 -11.254 15.360 1.00 79.67 344 A 1 ATOM 2846 C CG1 . VAL A 0 344 . -43.436 -13.742 14.419 1.00 79.67 344 A 1 ATOM 2847 C CG2 . VAL A 0 344 . -42.003 -15.740 14.499 1.00 79.67 344 A 1 ATOM 2848 N N . THR A 0 345 . -41.889 -12.078 17.389 1.00 80.12 345 A 1 ATOM 2849 C CA . THR A 0 345 . -42.191 -10.756 17.970 1.00 80.12 345 A 1 ATOM 2850 C C . THR A 0 345 . -40.963 -9.846 18.010 1.00 80.12 345 A 1 ATOM 2851 C CB . THR A 0 345 . -42.829 -10.841 19.363 1.00 80.12 345 A 1 ATOM 2852 O O . THR A 0 345 . -41.090 -8.664 17.698 1.00 80.12 345 A 1 ATOM 2853 C CG2 . THR A 0 345 . -44.229 -11.451 19.341 1.00 80.12 345 A 1 ATOM 2854 O OG1 . THR A 0 345 . -42.071 -11.634 20.230 1.00 80.12 345 A 1 ATOM 2855 N N . SER A 0 346 . -39.768 -10.375 18.296 1.00 82.57 346 A 1 ATOM 2856 C CA . SER A 0 346 . -38.509 -9.627 18.195 1.00 82.57 346 A 1 ATOM 2857 C C . SER A 0 346 . -38.262 -9.127 16.767 1.00 82.57 346 A 1 ATOM 2858 C CB . SER A 0 346 . -37.344 -10.500 18.675 1.00 82.57 346 A 1 ATOM 2859 O O . SER A 0 346 . -37.996 -7.940 16.579 1.00 82.57 346 A 1 ATOM 2860 O OG . SER A 0 346 . -36.120 -9.798 18.583 1.00 82.57 346 A 1 ATOM 2861 N N . LEU A 0 347 . -38.453 -9.983 15.759 1.00 83.20 347 A 1 ATOM 2862 C CA . LEU A 0 347 . -38.344 -9.614 14.344 1.00 83.20 347 A 1 ATOM 2863 C C . LEU A 0 347 . -39.352 -8.527 13.950 1.00 83.20 347 A 1 ATOM 2864 C CB . LEU A 0 347 . -38.500 -10.885 13.481 1.00 83.20 347 A 1 ATOM 2865 O O . LEU A 0 347 . -38.967 -7.540 13.327 1.00 83.20 347 A 1 ATOM 2866 C CG . LEU A 0 347 . -37.202 -11.271 12.745 1.00 83.20 347 A 1 ATOM 2867 C CD1 . LEU A 0 347 . -37.005 -12.786 12.743 1.00 83.20 347 A 1 ATOM 2868 C CD2 . LEU A 0 347 . -37.241 -10.777 11.298 1.00 83.20 347 A 1 ATOM 2869 N N . PHE A 0 348 . -40.616 -8.645 14.369 1.00 84.30 348 A 1 ATOM 2870 C CA . PHE A 0 348 . -41.628 -7.615 14.115 1.00 84.30 348 A 1 ATOM 2871 C C . PHE A 0 348 . -41.288 -6.280 14.784 1.00 84.30 348 A 1 ATOM 2872 C CB . PHE A 0 348 . -43.019 -8.096 14.554 1.00 84.30 348 A 1 ATOM 2873 O O . PHE A 0 348 . -41.445 -5.236 14.154 1.00 84.30 348 A 1 ATOM 2874 C CG . PHE A 0 348 . -43.755 -8.882 13.487 1.00 84.30 348 A 1 ATOM 2875 C CD1 . PHE A 0 348 . -44.265 -8.215 12.357 1.00 84.30 348 A 1 ATOM 2876 C CD2 . PHE A 0 348 . -43.952 -10.267 13.618 1.00 84.30 348 A 1 ATOM 2877 C CE1 . PHE A 0 348 . -44.945 -8.935 11.358 1.00 84.30 348 A 1 ATOM 2878 C CE2 . PHE A 0 348 . -44.621 -10.989 12.615 1.00 84.30 348 A 1 ATOM 2879 C CZ . PHE A 0 348 . -45.115 -10.324 11.483 1.00 84.30 348 A 1 ATOM 2880 N N . LEU A 0 349 . -40.790 -6.287 16.023 1.00 88.19 349 A 1 ATOM 2881 C CA . LEU A 0 349 . -40.375 -5.066 16.720 1.00 88.19 349 A 1 ATOM 2882 C C . LEU A 0 349 . -39.178 -4.398 16.035 1.00 88.19 349 A 1 ATOM 2883 C CB . LEU A 0 349 . -40.057 -5.388 18.189 1.00 88.19 349 A 1 ATOM 2884 O O . LEU A 0 349 . -39.170 -3.176 15.891 1.00 88.19 349 A 1 ATOM 2885 C CG . LEU A 0 349 . -41.293 -5.696 19.054 1.00 88.19 349 A 1 ATOM 2886 C CD1 . LEU A 0 349 . -40.836 -6.196 20.424 1.00 88.19 349 A 1 ATOM 2887 C CD2 . LEU A 0 349 . -42.178 -4.465 19.262 1.00 88.19 349 A 1 ATOM 2888 N N . VAL A 0 350 . -38.211 -5.184 15.552 1.00 86.08 350 A 1 ATOM 2889 C CA . VAL A 0 350 . -37.090 -4.678 14.745 1.00 86.08 350 A 1 ATOM 2890 C C . VAL A 0 350 . -37.603 -4.090 13.429 1.00 86.08 350 A 1 ATOM 2891 C CB . VAL A 0 350 . -36.031 -5.776 14.517 1.00 86.08 350 A 1 ATOM 2892 O O . VAL A 0 350 . -37.241 -2.965 13.092 1.00 86.08 350 A 1 ATOM 2893 C CG1 . VAL A 0 350 . -34.939 -5.338 13.532 1.00 86.08 350 A 1 ATOM 2894 C CG2 . VAL A 0 350 . -35.326 -6.130 15.835 1.00 86.08 350 A 1 ATOM 2895 N N . CYS A 0 351 . -38.508 -4.770 12.718 1.00 82.92 351 A 1 ATOM 2896 C CA . CYS A 0 351 . -39.103 -4.253 11.482 1.00 82.92 351 A 1 ATOM 2897 C C . CYS A 0 351 . -39.891 -2.954 11.707 1.00 82.92 351 A 1 ATOM 2898 C CB . CYS A 0 351 . -40.001 -5.324 10.849 1.00 82.92 351 A 1 ATOM 2899 O O . CYS A 0 351 . -39.729 -2.009 10.937 1.00 82.92 351 A 1 ATOM 2900 S SG . CYS A 0 351 . -39.004 -6.680 10.168 1.00 82.92 351 A 1 ATOM 2901 N N . ILE A 0 352 . -40.703 -2.870 12.765 1.00 86.67 352 A 1 ATOM 2902 C CA . ILE A 0 352 . -41.440 -1.649 13.126 1.00 86.67 352 A 1 ATOM 2903 C C . ILE A 0 352 . -40.457 -0.527 13.475 1.00 86.67 352 A 1 ATOM 2904 C CB . ILE A 0 352 . -42.438 -1.931 14.272 1.00 86.67 352 A 1 ATOM 2905 O O . ILE A 0 352 . -40.610 0.587 12.976 1.00 86.67 352 A 1 ATOM 2906 C CG1 . ILE A 0 352 . -43.586 -2.841 13.775 1.00 86.67 352 A 1 ATOM 2907 C CG2 . ILE A 0 352 . -43.029 -0.621 14.830 1.00 86.67 352 A 1 ATOM 2908 C CD1 . ILE A 0 352 . -44.419 -3.453 14.909 1.00 86.67 352 A 1 ATOM 2909 N N . GLY A 0 353 . -39.410 -0.824 14.251 1.00 83.27 353 A 1 ATOM 2910 C CA . GLY A 0 353 . -38.331 0.117 14.551 1.00 83.27 353 A 1 ATOM 2911 C C . GLY A 0 353 . -37.654 0.645 13.285 1.00 83.27 353 A 1 ATOM 2912 O O . GLY A 0 353 . -37.506 1.855 13.126 1.00 83.27 353 A 1 ATOM 2913 N N . CYS A 0 354 . -37.336 -0.232 12.329 1.00 81.13 354 A 1 ATOM 2914 C CA . CYS A 0 354 . -36.769 0.147 11.036 1.00 81.13 354 A 1 ATOM 2915 C C . CYS A 0 354 . -37.734 0.983 10.180 1.00 81.13 354 A 1 ATOM 2916 C CB . CYS A 0 354 . -36.349 -1.115 10.269 1.00 81.13 354 A 1 ATOM 2917 O O . CYS A 0 354 . -37.287 1.908 9.499 1.00 81.13 354 A 1 ATOM 2918 S SG . CYS A 0 354 . -34.927 -1.924 11.054 1.00 81.13 354 A 1 ATOM 2919 N N . ILE A 0 355 . -39.040 0.692 10.197 1.00 83.55 355 A 1 ATOM 2920 C CA . ILE A 0 355 . -40.053 1.467 9.462 1.00 83.55 355 A 1 ATOM 2921 C C . ILE A 0 355 . -40.200 2.862 10.073 1.00 83.55 355 A 1 ATOM 2922 C CB . ILE A 0 355 . -41.402 0.712 9.399 1.00 83.55 355 A 1 ATOM 2923 O O . ILE A 0 355 . -40.156 3.845 9.334 1.00 83.55 355 A 1 ATOM 2924 C CG1 . ILE A 0 355 . -41.278 -0.528 8.484 1.00 83.55 355 A 1 ATOM 2925 C CG2 . ILE A 0 355 . -42.528 1.623 8.867 1.00 83.55 355 A 1 ATOM 2926 C CD1 . ILE A 0 355 . -42.438 -1.523 8.634 1.00 83.55 355 A 1 ATOM 2927 N N . ILE A 0 356 . -40.310 2.968 11.401 1.00 82.20 356 A 1 ATOM 2928 C CA . ILE A 0 356 . -40.393 4.255 12.108 1.00 82.20 356 A 1 ATOM 2929 C C . ILE A 0 356 . -39.113 5.066 11.875 1.00 82.20 356 A 1 ATOM 2930 C CB . ILE A 0 356 . -40.679 4.036 13.613 1.00 82.20 356 A 1 ATOM 2931 O O . ILE A 0 356 . -39.192 6.247 11.548 1.00 82.20 356 A 1 ATOM 2932 C CG1 . ILE A 0 356 . -42.086 3.423 13.812 1.00 82.20 356 A 1 ATOM 2933 C CG2 . ILE A 0 356 . -40.577 5.366 14.389 1.00 82.20 356 A 1 ATOM 2934 C CD1 . ILE A 0 356 . -42.353 2.942 15.244 1.00 82.20 356 A 1 ATOM 2935 N N . TRP A 0 357 . -37.939 4.434 11.950 1.00 79.90 357 A 1 ATOM 2936 C CA . TRP A 0 357 . -36.650 5.066 11.660 1.00 79.90 357 A 1 ATOM 2937 C C . TRP A 0 357 . -36.571 5.586 10.219 1.00 79.90 357 A 1 ATOM 2938 C CB . TRP A 0 357 . -35.535 4.054 11.936 1.00 79.90 357 A 1 ATOM 2939 O O . TRP A 0 357 . -36.215 6.743 9.993 1.00 79.90 357 A 1 ATOM 2940 C CG . TRP A 0 357 . -34.151 4.575 11.738 1.00 79.90 357 A 1 ATOM 2941 C CD1 . TRP A 0 357 . -33.433 4.502 10.596 1.00 79.90 357 A 1 ATOM 2942 C CD2 . TRP A 0 357 . -33.289 5.233 12.714 1.00 79.90 357 A 1 ATOM 2943 C CE2 . TRP A 0 357 . -32.058 5.563 12.076 1.00 79.90 357 A 1 ATOM 2944 C CE3 . TRP A 0 357 . -33.417 5.569 14.079 1.00 79.90 357 A 1 ATOM 2945 N NE1 . TRP A 0 357 . -32.191 5.070 10.799 1.00 79.90 357 A 1 ATOM 2946 C CH2 . TRP A 0 357 . -31.170 6.533 14.101 1.00 79.90 357 A 1 ATOM 2947 C CZ2 . TRP A 0 357 . -31.011 6.212 12.743 1.00 79.90 357 A 1 ATOM 2948 C CZ3 . TRP A 0 357 . -32.366 6.207 14.765 1.00 79.90 357 A 1 ATOM 2949 N N . ARG A 0 358 . -36.970 4.775 9.227 1.00 77.11 358 A 1 ATOM 2950 C CA . ARG A 0 358 . -37.047 5.207 7.820 1.00 77.11 358 A 1 ATOM 2951 C C . ARG A 0 358 . -38.056 6.335 7.615 1.00 77.11 358 A 1 ATOM 2952 C CB . ARG A 0 358 . -37.393 4.022 6.904 1.00 77.11 358 A 1 ATOM 2953 O O . ARG A 0 358 . -37.813 7.214 6.789 1.00 77.11 358 A 1 ATOM 2954 C CG . ARG A 0 358 . -36.168 3.152 6.588 1.00 77.11 358 A 1 ATOM 2955 C CD . ARG A 0 358 . -36.539 2.076 5.558 1.00 77.11 358 A 1 ATOM 2956 N NE . ARG A 0 358 . -35.356 1.312 5.116 1.00 77.11 358 A 1 ATOM 2957 N NH1 . ARG A 0 358 . -36.209 0.491 3.141 1.00 77.11 358 A 1 ATOM 2958 N NH2 . ARG A 0 358 . -34.123 -0.019 3.734 1.00 77.11 358 A 1 ATOM 2959 C CZ . ARG A 0 358 . -35.236 0.603 4.003 1.00 77.11 358 A 1 ATOM 2960 N N . TRP A 0 359 . -39.169 6.325 8.345 1.00 78.26 359 A 1 ATOM 2961 C CA . TRP A 0 359 . -40.178 7.378 8.279 1.00 78.26 359 A 1 ATOM 2962 C C . TRP A 0 359 . -39.666 8.696 8.873 1.00 78.26 359 A 1 ATOM 2963 C CB . TRP A 0 359 . -41.464 6.892 8.952 1.00 78.26 359 A 1 ATOM 2964 O O . TRP A 0 359 . -39.791 9.737 8.231 1.00 78.26 359 A 1 ATOM 2965 C CG . TRP A 0 359 . -42.629 7.804 8.757 1.00 78.26 359 A 1 ATOM 2966 C CD1 . TRP A 0 359 . -43.399 7.865 7.647 1.00 78.26 359 A 1 ATOM 2967 C CD2 . TRP A 0 359 . -43.172 8.796 9.679 1.00 78.26 359 A 1 ATOM 2968 C CE2 . TRP A 0 359 . -44.292 9.421 9.052 1.00 78.26 359 A 1 ATOM 2969 C CE3 . TRP A 0 359 . -42.846 9.219 10.987 1.00 78.26 359 A 1 ATOM 2970 N NE1 . TRP A 0 359 . -44.376 8.826 7.813 1.00 78.26 359 A 1 ATOM 2971 C CH2 . TRP A 0 359 . -44.734 10.770 11.007 1.00 78.26 359 A 1 ATOM 2972 C CZ2 . TRP A 0 359 . -45.063 10.398 9.693 1.00 78.26 359 A 1 ATOM 2973 C CZ3 . TRP A 0 359 . -43.622 10.192 11.647 1.00 78.26 359 A 1 ATOM 2974 N N . LEU A 0 360 . -38.998 8.652 10.031 1.00 78.80 360 A 1 ATOM 2975 C CA . LEU A 0 360 . -38.360 9.819 10.650 1.00 78.80 360 A 1 ATOM 2976 C C . LEU A 0 360 . -37.237 10.393 9.774 1.00 78.80 360 A 1 ATOM 2977 C CB . LEU A 0 360 . -37.827 9.434 12.043 1.00 78.80 360 A 1 ATOM 2978 O O . LEU A 0 360 . -37.169 11.607 9.591 1.00 78.80 360 A 1 ATOM 2979 C CG . LEU A 0 360 . -38.917 9.218 13.110 1.00 78.80 360 A 1 ATOM 2980 C CD1 . LEU A 0 360 . -38.287 8.639 14.376 1.00 78.80 360 A 1 ATOM 2981 C CD2 . LEU A 0 360 . -39.629 10.522 13.481 1.00 78.80 360 A 1 ATOM 2982 N N . LEU A 0 361 . -36.411 9.535 9.164 1.00 71.92 361 A 1 ATOM 2983 C CA . LEU A 0 361 . -35.383 9.958 8.206 1.00 71.92 361 A 1 ATOM 2984 C C . LEU A 0 361 . -35.976 10.613 6.953 1.00 71.92 361 A 1 ATOM 2985 C CB . LEU A 0 361 . -34.527 8.749 7.799 1.00 71.92 361 A 1 ATOM 2986 O O . LEU A 0 361 . -35.413 11.588 6.462 1.00 71.92 361 A 1 ATOM 2987 C CG . LEU A 0 361 . -33.380 8.429 8.769 1.00 71.92 361 A 1 ATOM 2988 C CD1 . LEU A 0 361 . -32.823 7.060 8.395 1.00 71.92 361 A 1 ATOM 2989 C CD2 . LEU A 0 361 . -32.229 9.431 8.647 1.00 71.92 361 A 1 ATOM 2990 N N . ARG A 0 362 . -37.106 10.111 6.431 1.00 70.50 362 A 1 ATOM 2991 C CA . ARG A 0 362 . -37.811 10.764 5.313 1.00 70.50 362 A 1 ATOM 2992 C C . ARG A 0 362 . -38.392 12.113 5.713 1.00 70.50 362 A 1 ATOM 2993 C CB . ARG A 0 362 . -38.927 9.878 4.740 1.00 70.50 362 A 1 ATOM 2994 O O . ARG A 0 362 . -38.314 13.039 4.917 1.00 70.50 362 A 1 ATOM 2995 C CG . ARG A 0 362 . -38.424 8.974 3.612 1.00 70.50 362 A 1 ATOM 2996 C CD . ARG A 0 362 . -39.620 8.281 2.950 1.00 70.50 362 A 1 ATOM 2997 N NE . ARG A 0 362 . -39.194 7.342 1.896 1.00 70.50 362 A 1 ATOM 2998 N NH1 . ARG A 0 362 . -41.282 6.549 1.362 1.00 70.50 362 A 1 ATOM 2999 N NH2 . ARG A 0 362 . -39.496 5.749 0.293 1.00 70.50 362 A 1 ATOM 3000 C CZ . ARG A 0 362 . -39.989 6.554 1.192 1.00 70.50 362 A 1 ATOM 3001 N N . ARG A 0 363 . -38.952 12.231 6.920 1.00 67.75 363 A 1 ATOM 3002 C CA . ARG A 0 363 . -39.559 13.481 7.396 1.00 67.75 363 A 1 ATOM 3003 C C . ARG A 0 363 . -38.514 14.581 7.566 1.00 67.75 363 A 1 ATOM 3004 C CB . ARG A 0 363 . -40.355 13.205 8.677 1.00 67.75 363 A 1 ATOM 3005 O O . ARG A 0 363 . -38.709 15.674 7.059 1.00 67.75 363 A 1 ATOM 3006 C CG . ARG A 0 363 . -41.449 14.257 8.876 1.00 67.75 363 A 1 ATOM 3007 C CD . ARG A 0 363 . -42.314 13.876 10.079 1.00 67.75 363 A 1 ATOM 3008 N NE . ARG A 0 363 . -43.484 14.762 10.183 1.00 67.75 363 A 1 ATOM 3009 N NH1 . ARG A 0 363 . -44.355 13.877 12.110 1.00 67.75 363 A 1 ATOM 3010 N NH2 . ARG A 0 363 . -45.417 15.551 11.080 1.00 67.75 363 A 1 ATOM 3011 C CZ . ARG A 0 363 . -44.412 14.724 11.119 1.00 67.75 363 A 1 ATOM 3012 N N . LYS A 0 364 . -37.350 14.241 8.131 1.00 66.30 364 A 1 ATOM 3013 C CA . LYS A 0 364 . -36.222 15.175 8.267 1.00 66.30 364 A 1 ATOM 3014 C C . LYS A 0 364 . -35.691 15.689 6.918 1.00 66.30 364 A 1 ATOM 3015 C CB . LYS A 0 364 . -35.119 14.504 9.102 1.00 66.30 364 A 1 ATOM 3016 O O . LYS A 0 364 . -35.112 16.759 6.878 1.00 66.30 364 A 1 ATOM 3017 C CG . LYS A 0 364 . -34.274 15.544 9.849 1.00 66.30 364 A 1 ATOM 3018 C CD . LYS A 0 364 . -33.177 14.879 10.688 1.00 66.30 364 A 1 ATOM 3019 C CE . LYS A 0 364 . -32.444 15.964 11.484 1.00 66.30 364 A 1 ATOM 3020 N NZ . LYS A 0 364 . -31.263 15.428 12.204 1.00 66.30 364 A 1 ATOM 3021 N N . ARG A 0 365 . -35.911 14.943 5.827 1.00 58.11 365 A 1 ATOM 3022 C CA . ARG A 0 365 . -35.499 15.302 4.460 1.00 58.11 365 A 1 ATOM 3023 C C . ARG A 0 365 . -36.570 16.082 3.671 1.00 58.11 365 A 1 ATOM 3024 C CB . ARG A 0 365 . -35.047 14.015 3.738 1.00 58.11 365 A 1 ATOM 3025 O O . ARG A 0 365 . -36.342 16.377 2.510 1.00 58.11 365 A 1 ATOM 3026 C CG . ARG A 0 365 . -33.964 14.278 2.680 1.00 58.11 365 A 1 ATOM 3027 C CD . ARG A 0 365 . -33.678 13.048 1.806 1.00 58.11 365 A 1 ATOM 3028 N NE . ARG A 0 365 . -32.675 12.134 2.392 1.00 58.11 365 A 1 ATOM 3029 N NH1 . ARG A 0 365 . -32.748 10.557 0.730 1.00 58.11 365 A 1 ATOM 3030 N NH2 . ARG A 0 365 . -31.181 10.408 2.314 1.00 58.11 365 A 1 ATOM 3031 C CZ . ARG A 0 365 . -32.210 11.037 1.818 1.00 58.11 365 A 1 ATOM 3032 N N . SER A 0 366 . -37.750 16.322 4.251 1.00 55.39 366 A 1 ATOM 3033 C CA . SER A 0 366 . -38.800 17.176 3.664 1.00 55.39 366 A 1 ATOM 3034 C C . SER A 0 366 . -38.910 18.536 4.359 1.00 55.39 366 A 1 ATOM 3035 C CB . SER A 0 366 . -40.152 16.461 3.734 1.00 55.39 366 A 1 ATOM 3036 O O . SER A 0 366 . -39.609 19.405 3.844 1.00 55.39 366 A 1 ATOM 3037 O OG . SER A 0 366 . -41.139 17.181 3.022 1.00 55.39 366 A 1 ATOM 3038 N N . ASP A 0 367 . -38.277 18.681 5.526 1.00 53.81 367 A 1 ATOM 3039 C CA . ASP A 0 367 . -38.162 19.942 6.267 1.00 53.81 367 A 1 ATOM 3040 C C . ASP A 0 367 . -36.858 20.705 5.915 1.00 53.81 367 A 1 ATOM 3041 C CB . ASP A 0 367 . -38.278 19.660 7.782 1.00 53.81 367 A 1 ATOM 3042 O O . ASP A 0 367 . -36.629 21.799 6.428 1.00 53.81 367 A 1 ATOM 3043 C CG . ASP A 0 367 . -39.652 19.144 8.254 1.00 53.81 367 A 1 ATOM 3044 O OD1 . ASP A 0 367 . -40.691 19.494 7.649 1.00 53.81 367 A 1 ATOM 3045 O OD2 . ASP A 0 367 . -39.677 18.392 9.262 1.00 53.81 367 A 1 ATOM 3046 N N . GLU A 0 368 . -36.025 20.131 5.035 1.00 47.95 368 A 1 ATOM 3047 C CA . GLU A 0 368 . -34.953 20.794 4.268 1.00 47.95 368 A 1 ATOM 3048 C C . GLU A 0 368 . -35.407 20.933 2.814 1.00 47.95 368 A 1 ATOM 3049 C CB . GLU A 0 368 . -33.646 19.973 4.317 1.00 47.95 368 A 1 ATOM 3050 O O . GLU A 0 368 . -35.145 22.004 2.220 1.00 47.95 368 A 1 ATOM 3051 C CG . GLU A 0 368 . -32.867 20.083 5.639 1.00 47.95 368 A 1 ATOM 3052 C CD . GLU A 0 368 . -31.584 19.217 5.690 1.00 47.95 368 A 1 ATOM 3053 O OE1 . GLU A 0 368 . -30.808 19.386 6.665 1.00 47.95 368 A 1 ATOM 3054 O OE2 . GLU A 0 368 . -31.370 18.340 4.814 1.00 47.95 368 A 1 ATOM 3055 O OXT . GLU A 0 368 . -36.004 19.936 2.335 1.00 47.95 368 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 77.52 # loop_ _atom_type.symbol C N O S #