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 PHE 0 3 MET 0 4 PHE 0 5 LYS 0 6 LYS 0 7 TYR 0 8 LEU 0 9 THR 0 10 LYS 0 11 ALA 0 12 VAL 0 13 THR 0 14 VAL 0 15 VAL 0 16 VAL 0 17 LYS 0 18 LYS 0 19 TYR 0 20 THR 0 21 LYS 0 22 LEU 0 23 VAL 0 24 THR 0 25 TYR 0 26 LEU 0 27 GLU 0 28 ASN 0 29 LYS 0 30 TRP 0 31 ALA 0 32 ASP 0 33 LYS 0 34 HIS 0 35 ALA 0 36 SER 0 37 SER 0 38 PHE 0 39 HIS 0 40 SER 0 41 TYR 0 42 LYS 0 43 LEU 0 44 PHE 0 45 LYS 0 46 ASN 0 47 GLY 0 48 VAL 0 49 HIS 0 50 SER 0 51 THR 0 52 LEU 0 53 VAL 0 54 ASP 0 55 LEU 0 56 GLY 0 57 ASP 0 58 LEU 0 59 SER 0 60 GLN 0 61 LEU 0 62 TRP 0 63 MET 0 64 ASP 0 65 ILE 0 66 THR 0 67 CYS 0 68 ARG 0 69 SER 0 70 GLN 0 71 SER 0 72 ILE 0 73 LEU 0 74 GLU 0 75 ILE 0 76 LEU 0 77 PRO 0 78 THR 0 79 LEU 0 80 SER 0 81 ARG 0 82 HIS 0 83 GLN 0 84 VAL 0 85 TYR 0 86 VAL 0 87 LEU 0 88 ARG 0 89 GLN 0 90 VAL 0 91 PRO 0 92 LYS 0 93 ASP 0 94 LEU 0 95 MET 0 96 LYS 0 97 ILE 0 98 LEU 0 99 PRO 0 100 VAL 0 101 MET 0 102 LEU 0 103 LEU 0 104 ALA 0 105 PRO 0 106 LEU 0 107 PRO 0 108 GLY 0 109 THR 0 110 ILE 0 111 LEU 0 112 ILE 0 113 LEU 0 114 PRO 0 115 ILE 0 116 PHE 0 117 PHE 0 118 ALA 0 119 PHE 0 120 PRO 0 121 ARG 0 122 ILE 0 123 PHE 0 124 LEU 0 125 SER 0 126 ARG 0 127 ALA 0 128 PHE 0 129 TRP 0 130 THR 0 131 PRO 0 132 GLU 0 133 GLN 0 134 CYS 0 135 LYS 0 136 SER 0 137 ILE 0 138 ASP 0 139 THR 0 140 LYS 0 141 CYS 0 142 LEU 0 143 LYS 0 144 ASP 0 145 ARG 0 146 PHE 0 147 ASP 0 148 TYR 0 149 ARG 0 150 THR 0 151 GLN 0 152 SER 0 153 LEU 0 154 LEU 0 155 LYS 0 156 SER 0 157 LYS 0 158 LEU 0 159 LEU 0 160 THR 0 161 ILE 0 162 ILE 0 163 TYR 0 164 SER 0 165 SER 0 166 SER 0 167 CYS 0 168 SER 0 169 MET 0 170 ASN 0 171 TYR 0 172 SER 0 173 GLN 0 174 PRO 0 175 ILE 0 176 LEU 0 177 LYS 0 178 SER 0 179 LEU 0 180 ARG 0 181 ASN 0 182 LEU 0 183 ALA 0 184 ASN 0 185 ALA 0 186 LEU 0 187 SER 0 188 GLN 0 189 ALA 0 190 SER 0 191 ILE 0 192 LEU 0 193 GLU 0 194 PRO 0 195 ILE 0 196 SER 0 197 ALA 0 198 GLU 0 199 GLN 0 200 ILE 0 201 CYS 0 202 ASP 0 203 LEU 0 204 ILE 0 205 PRO 0 206 ALA 0 207 PHE 0 208 LYS 0 209 GLY 0 210 PRO 0 211 LEU 0 212 SER 0 213 LEU 0 214 GLU 0 215 GLN 0 216 LEU 0 217 ASP 0 218 THR 0 219 SER 0 220 HIS 0 221 LEU 0 222 ALA 0 223 ALA 0 224 LEU 0 225 CYS 0 226 ARG 0 227 LEU 0 228 HIS 0 229 GLY 0 230 LEU 0 231 SER 0 232 ILE 0 233 TYR 0 234 SER 0 235 TYR 0 236 ILE 0 237 TRP 0 238 ILE 0 239 MET 0 240 ASN 0 241 THR 0 242 LEU 0 243 LEU 0 244 TRP 0 245 ASN 0 246 ASP 0 247 LEU 0 248 PHE 0 249 LYS 0 250 GLY 0 251 LYS 0 252 SER 0 253 ILE 0 254 LEU 0 255 LYS 0 256 THR 0 257 SER 0 258 ARG 0 259 ILE 0 260 LEU 0 261 VAL 0 262 LEU 0 263 LYS 0 264 LYS 0 265 HIS 0 266 ALA 0 267 TYR 0 268 PHE 0 269 LEU 0 270 TYR 0 271 ALA 0 272 GLU 0 273 ASP 0 274 GLN 0 275 CYS 0 276 ILE 0 277 GLN 0 278 LYS 0 279 ASP 0 280 LYS 0 281 LEU 0 282 PHE 0 283 ASN 0 284 ASP 0 285 HIS 0 286 SER 0 287 LEU 0 288 SER 0 289 ILE 0 290 ILE 0 291 GLN 0 292 SER 0 293 SER 0 294 GLU 0 295 LEU 0 296 LYS 0 297 GLN 0 298 LEU 0 299 CYS 0 300 LEU 0 301 LEU 0 302 ARG 0 303 GLY 0 304 ILE 0 305 ASN 0 306 PRO 0 307 TYR 0 308 LEU 0 309 LEU 0 310 ASN 0 311 GLU 0 312 LYS 0 313 ASP 0 314 VAL 0 315 LYS 0 316 GLU 0 317 LYS 0 318 LEU 0 319 GLN 0 320 TYR 0 321 TRP 0 322 ILE 0 323 SER 0 324 LEU 0 325 SER 0 326 THR 0 327 LEU 0 328 ALA 0 329 SER 0 330 GLY 0 331 THR 0 332 ASP 0 333 PHE 0 334 SER 0 335 PHE 0 336 ARG 0 337 LEU 0 338 HIS 0 339 LEU 0 340 PRO 0 341 LEU 0 342 LEU 0 343 LEU 0 344 TYR 0 345 TYR 0 346 ASN 0 347 ASN 0 348 ILE 0 349 ASP 0 350 ILE 0 351 HIS 0 352 HIS 0 353 ASN 0 354 SER 0 355 ILE 0 356 ASP 0 357 LYS 0 358 TYR # 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 . -7.537 34.596 3.260 1.00 59.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.083 33.192 3.422 1.00 59.85 1 A 1 ATOM 3 C C . MET A 0 1 . -6.903 32.762 4.886 1.00 59.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.851 32.922 2.553 1.00 59.85 1 A 1 ATOM 5 O O . MET A 0 1 . -7.435 31.727 5.262 1.00 59.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.693 31.420 2.319 1.00 59.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.852 30.987 0.785 1.00 59.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.190 31.635 1.052 1.00 59.85 1 A 1 ATOM 9 N N . PHE A 0 2 . -6.251 33.556 5.748 1.00 67.45 2 A 1 ATOM 10 C CA . PHE A 0 2 . -6.038 33.206 7.169 1.00 67.45 2 A 1 ATOM 11 C C . PHE A 0 2 . -7.341 32.981 7.971 1.00 67.45 2 A 1 ATOM 12 C CB . PHE A 0 2 . -5.184 34.314 7.807 1.00 67.45 2 A 1 ATOM 13 O O . PHE A 0 2 . -7.448 32.033 8.747 1.00 67.45 2 A 1 ATOM 14 C CG . PHE A 0 2 . -4.316 33.836 8.952 1.00 67.45 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -4.768 33.918 10.283 1.00 67.45 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -3.029 33.332 8.680 1.00 67.45 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -3.931 33.504 11.336 1.00 67.45 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -2.195 32.920 9.732 1.00 67.45 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -2.644 33.008 11.060 1.00 67.45 2 A 1 ATOM 20 N N . MET A 0 3 . -8.369 33.804 7.724 1.00 69.94 3 A 1 ATOM 21 C CA . MET A 0 3 . -9.706 33.650 8.326 1.00 69.94 3 A 1 ATOM 22 C C . MET A 0 3 . -10.377 32.324 7.939 1.00 69.94 3 A 1 ATOM 23 C CB . MET A 0 3 . -10.598 34.831 7.906 1.00 69.94 3 A 1 ATOM 24 O O . MET A 0 3 . -10.954 31.660 8.795 1.00 69.94 3 A 1 ATOM 25 C CG . MET A 0 3 . -10.232 36.119 8.652 1.00 69.94 3 A 1 ATOM 26 S SD . MET A 0 3 . -10.820 36.165 10.367 1.00 69.94 3 A 1 ATOM 27 C CE . MET A 0 3 . -12.493 36.821 10.093 1.00 69.94 3 A 1 ATOM 28 N N . PHE A 0 4 . -10.243 31.902 6.677 1.00 73.29 4 A 1 ATOM 29 C CA . PHE A 0 4 . -10.780 30.627 6.195 1.00 73.29 4 A 1 ATOM 30 C C . PHE A 0 4 . -10.076 29.438 6.861 1.00 73.29 4 A 1 ATOM 31 C CB . PHE A 0 4 . -10.670 30.569 4.666 1.00 73.29 4 A 1 ATOM 32 O O . PHE A 0 4 . -10.748 28.544 7.372 1.00 73.29 4 A 1 ATOM 33 C CG . PHE A 0 4 . -11.277 29.315 4.073 1.00 73.29 4 A 1 ATOM 34 C CD1 . PHE A 0 4 . -10.456 28.231 3.708 1.00 73.29 4 A 1 ATOM 35 C CD2 . PHE A 0 4 . -12.672 29.226 3.904 1.00 73.29 4 A 1 ATOM 36 C CE1 . PHE A 0 4 . -11.029 27.067 3.167 1.00 73.29 4 A 1 ATOM 37 C CE2 . PHE A 0 4 . -13.243 28.060 3.366 1.00 73.29 4 A 1 ATOM 38 C CZ . PHE A 0 4 . -12.422 26.981 2.997 1.00 73.29 4 A 1 ATOM 39 N N . LYS A 0 5 . -8.737 29.487 6.975 1.00 74.82 5 A 1 ATOM 40 C CA . LYS A 0 5 . -7.952 28.493 7.725 1.00 74.82 5 A 1 ATOM 41 C C . LYS A 0 5 . -8.435 28.363 9.169 1.00 74.82 5 A 1 ATOM 42 C CB . LYS A 0 5 . -6.446 28.807 7.616 1.00 74.82 5 A 1 ATOM 43 O O . LYS A 0 5 . -8.700 27.256 9.625 1.00 74.82 5 A 1 ATOM 44 C CG . LYS A 0 5 . -5.586 27.949 8.563 1.00 74.82 5 A 1 ATOM 45 C CD . LYS A 0 5 . -4.082 28.050 8.262 1.00 74.82 5 A 1 ATOM 46 C CE . LYS A 0 5 . -3.299 27.226 9.294 1.00 74.82 5 A 1 ATOM 47 N NZ . LYS A 0 5 . -1.833 27.309 9.102 1.00 74.82 5 A 1 ATOM 48 N N . LYS A 0 6 . -8.596 29.486 9.878 1.00 76.67 6 A 1 ATOM 49 C CA . LYS A 0 6 . -9.080 29.496 11.269 1.00 76.67 6 A 1 ATOM 50 C C . LYS A 0 6 . -10.516 28.974 11.390 1.00 76.67 6 A 1 ATOM 51 C CB . LYS A 0 6 . -8.928 30.916 11.837 1.00 76.67 6 A 1 ATOM 52 O O . LYS A 0 6 . -10.846 28.328 12.381 1.00 76.67 6 A 1 ATOM 53 C CG . LYS A 0 6 . -9.148 30.976 13.359 1.00 76.67 6 A 1 ATOM 54 C CD . LYS A 0 6 . -8.893 32.395 13.889 1.00 76.67 6 A 1 ATOM 55 C CE . LYS A 0 6 . -9.084 32.464 15.412 1.00 76.67 6 A 1 ATOM 56 N NZ . LYS A 0 6 . -8.792 33.825 15.944 1.00 76.67 6 A 1 ATOM 57 N N . TYR A 0 7 . -11.369 29.246 10.403 1.00 82.01 7 A 1 ATOM 58 C CA . TYR A 0 7 . -12.749 28.766 10.396 1.00 82.01 7 A 1 ATOM 59 C C . TYR A 0 7 . -12.823 27.251 10.192 1.00 82.01 7 A 1 ATOM 60 C CB . TYR A 0 7 . -13.563 29.516 9.336 1.00 82.01 7 A 1 ATOM 61 O O . TYR A 0 7 . -13.476 26.574 10.985 1.00 82.01 7 A 1 ATOM 62 C CG . TYR A 0 7 . -15.037 29.170 9.380 1.00 82.01 7 A 1 ATOM 63 C CD1 . TYR A 0 7 . -15.541 28.114 8.596 1.00 82.01 7 A 1 ATOM 64 C CD2 . TYR A 0 7 . -15.902 29.893 10.225 1.00 82.01 7 A 1 ATOM 65 C CE1 . TYR A 0 7 . -16.907 27.780 8.658 1.00 82.01 7 A 1 ATOM 66 C CE2 . TYR A 0 7 . -17.272 29.570 10.280 1.00 82.01 7 A 1 ATOM 67 O OH . TYR A 0 7 . -19.094 28.191 9.534 1.00 82.01 7 A 1 ATOM 68 C CZ . TYR A 0 7 . -17.775 28.510 9.494 1.00 82.01 7 A 1 ATOM 69 N N . LEU A 0 8 . -12.122 26.704 9.192 1.00 78.23 8 A 1 ATOM 70 C CA . LEU A 0 8 . -12.168 25.269 8.914 1.00 78.23 8 A 1 ATOM 71 C C . LEU A 0 8 . -11.571 24.446 10.062 1.00 78.23 8 A 1 ATOM 72 C CB . LEU A 0 8 . -11.464 24.949 7.586 1.00 78.23 8 A 1 ATOM 73 O O . LEU A 0 8 . -12.202 23.493 10.512 1.00 78.23 8 A 1 ATOM 74 C CG . LEU A 0 8 . -11.734 23.491 7.153 1.00 78.23 8 A 1 ATOM 75 C CD1 . LEU A 0 8 . -13.131 23.319 6.558 1.00 78.23 8 A 1 ATOM 76 C CD2 . LEU A 0 8 . -10.739 23.043 6.103 1.00 78.23 8 A 1 ATOM 77 N N . THR A 0 9 . -10.406 24.834 10.593 1.00 79.28 9 A 1 ATOM 78 C CA . THR A 0 9 . -9.796 24.116 11.729 1.00 79.28 9 A 1 ATOM 79 C C . THR A 0 9 . -10.690 24.158 12.963 1.00 79.28 9 A 1 ATOM 80 C CB . THR A 0 9 . -8.420 24.677 12.101 1.00 79.28 9 A 1 ATOM 81 O O . THR A 0 9 . -10.827 23.151 13.662 1.00 79.28 9 A 1 ATOM 82 C CG2 . THR A 0 9 . -7.389 24.471 10.993 1.00 79.28 9 A 1 ATOM 83 O OG1 . THR A 0 9 . -8.499 26.058 12.366 1.00 79.28 9 A 1 ATOM 84 N N . LYS A 0 10 . -11.377 25.282 13.203 1.00 84.16 10 A 1 ATOM 85 C CA . LYS A 0 10 . -12.372 25.394 14.273 1.00 84.16 10 A 1 ATOM 86 C C . LYS A 0 10 . -13.584 24.498 14.006 1.00 84.16 10 A 1 ATOM 87 C CB . LYS A 0 10 . -12.748 26.870 14.462 1.00 84.16 10 A 1 ATOM 88 O O . LYS A 0 10 . -14.029 23.819 14.926 1.00 84.16 10 A 1 ATOM 89 C CG . LYS A 0 10 . -13.583 27.102 15.727 1.00 84.16 10 A 1 ATOM 90 C CD . LYS A 0 10 . -13.885 28.597 15.910 1.00 84.16 10 A 1 ATOM 91 C CE . LYS A 0 10 . -14.677 28.818 17.207 1.00 84.16 10 A 1 ATOM 92 N NZ . LYS A 0 10 . -15.066 30.241 17.390 1.00 84.16 10 A 1 ATOM 93 N N . ALA A 0 11 . -14.090 24.452 12.774 1.00 86.08 11 A 1 ATOM 94 C CA . ALA A 0 11 . -15.214 23.600 12.395 1.00 86.08 11 A 1 ATOM 95 C C . ALA A 0 11 . -14.888 22.111 12.596 1.00 86.08 11 A 1 ATOM 96 C CB . ALA A 0 11 . -15.620 23.912 10.949 1.00 86.08 11 A 1 ATOM 97 O O . ALA A 0 11 . -15.646 21.409 13.266 1.00 86.08 11 A 1 ATOM 98 N N . VAL A 0 12 . -13.728 21.651 12.118 1.00 84.75 12 A 1 ATOM 99 C CA . VAL A 0 12 . -13.268 20.265 12.306 1.00 84.75 12 A 1 ATOM 100 C C . VAL A 0 12 . -13.092 19.949 13.789 1.00 84.75 12 A 1 ATOM 101 C CB . VAL A 0 12 . -11.980 19.988 11.505 1.00 84.75 12 A 1 ATOM 102 O O . VAL A 0 12 . -13.638 18.958 14.264 1.00 84.75 12 A 1 ATOM 103 C CG1 . VAL A 0 12 . -11.410 18.593 11.796 1.00 84.75 12 A 1 ATOM 104 C CG2 . VAL A 0 12 . -12.279 20.069 10.003 1.00 84.75 12 A 1 ATOM 105 N N . THR A 0 13 . -12.440 20.826 14.559 1.00 85.43 13 A 1 ATOM 106 C CA . THR A 0 13 . -12.285 20.643 16.015 1.00 85.43 13 A 1 ATOM 107 C C . THR A 0 13 . -13.637 20.530 16.731 1.00 85.43 13 A 1 ATOM 108 C CB . THR A 0 13 . -11.480 21.796 16.636 1.00 85.43 13 A 1 ATOM 109 O O . THR A 0 13 . -13.795 19.722 17.648 1.00 85.43 13 A 1 ATOM 110 C CG2 . THR A 0 13 . -11.175 21.558 18.117 1.00 85.43 13 A 1 ATOM 111 O OG1 . THR A 0 13 . -10.239 21.940 15.991 1.00 85.43 13 A 1 ATOM 112 N N . VAL A 0 14 . -14.644 21.306 16.313 1.00 88.19 14 A 1 ATOM 113 C CA . VAL A 0 14 . -16.007 21.225 16.866 1.00 88.19 14 A 1 ATOM 114 C C . VAL A 0 14 . -16.675 19.897 16.513 1.00 88.19 14 A 1 ATOM 115 C CB . VAL A 0 14 . -16.865 22.422 16.410 1.00 88.19 14 A 1 ATOM 116 O O . VAL A 0 14 . -17.273 19.280 17.396 1.00 88.19 14 A 1 ATOM 117 C CG1 . VAL A 0 14 . -18.360 22.248 16.726 1.00 88.19 14 A 1 ATOM 118 C CG2 . VAL A 0 14 . -16.414 23.705 17.122 1.00 88.19 14 A 1 ATOM 119 N N . VAL A 0 15 . -16.569 19.444 15.261 1.00 85.30 15 A 1 ATOM 120 C CA . VAL A 0 15 . -17.107 18.145 14.820 1.00 85.30 15 A 1 ATOM 121 C C . VAL A 0 15 . -16.457 17.008 15.604 1.00 85.30 15 A 1 ATOM 122 C CB . VAL A 0 15 . -16.927 17.958 13.299 1.00 85.30 15 A 1 ATOM 123 O O . VAL A 0 15 . -17.171 16.202 16.199 1.00 85.30 15 A 1 ATOM 124 C CG1 . VAL A 0 15 . -17.274 16.536 12.839 1.00 85.30 15 A 1 ATOM 125 C CG2 . VAL A 0 15 . -17.843 18.921 12.533 1.00 85.30 15 A 1 ATOM 126 N N . VAL A 0 16 . -15.124 17.005 15.701 1.00 85.70 16 A 1 ATOM 127 C CA . VAL A 0 16 . -14.349 16.034 16.485 1.00 85.70 16 A 1 ATOM 128 C C . VAL A 0 16 . -14.830 16.010 17.936 1.00 85.70 16 A 1 ATOM 129 C CB . VAL A 0 16 . -12.840 16.355 16.395 1.00 85.70 16 A 1 ATOM 130 O O . VAL A 0 16 . -15.176 14.949 18.450 1.00 85.70 16 A 1 ATOM 131 C CG1 . VAL A 0 16 . -12.019 15.564 17.422 1.00 85.70 16 A 1 ATOM 132 C CG2 . VAL A 0 16 . -12.272 16.076 14.996 1.00 85.70 16 A 1 ATOM 133 N N . LYS A 0 17 . -14.937 17.173 18.593 1.00 87.80 17 A 1 ATOM 134 C CA . LYS A 0 17 . -15.366 17.271 19.999 1.00 87.80 17 A 1 ATOM 135 C C . LYS A 0 17 . -16.815 16.826 20.225 1.00 87.80 17 A 1 ATOM 136 C CB . LYS A 0 17 . -15.129 18.707 20.489 1.00 87.80 17 A 1 ATOM 137 O O . LYS A 0 17 . -17.127 16.273 21.277 1.00 87.80 17 A 1 ATOM 138 C CG . LYS A 0 17 . -15.359 18.862 22.002 1.00 87.80 17 A 1 ATOM 139 C CD . LYS A 0 17 . -14.985 20.276 22.468 1.00 87.80 17 A 1 ATOM 140 C CE . LYS A 0 17 . -15.151 20.405 23.989 1.00 87.80 17 A 1 ATOM 141 N NZ . LYS A 0 17 . -14.686 21.727 24.489 1.00 87.80 17 A 1 ATOM 142 N N . LYS A 0 18 . -17.722 17.095 19.281 1.00 87.87 18 A 1 ATOM 143 C CA . LYS A 0 18 . -19.115 16.627 19.369 1.00 87.87 18 A 1 ATOM 144 C C . LYS A 0 18 . -19.195 15.113 19.196 1.00 87.87 18 A 1 ATOM 145 C CB . LYS A 0 18 . -19.999 17.332 18.330 1.00 87.87 18 A 1 ATOM 146 O O . LYS A 0 18 . -19.883 14.456 19.972 1.00 87.87 18 A 1 ATOM 147 C CG . LYS A 0 18 . -20.406 18.750 18.759 1.00 87.87 18 A 1 ATOM 148 C CD . LYS A 0 18 . -21.412 19.329 17.753 1.00 87.87 18 A 1 ATOM 149 C CE . LYS A 0 18 . -21.920 20.708 18.194 1.00 87.87 18 A 1 ATOM 150 N NZ . LYS A 0 18 . -22.991 21.207 17.290 1.00 87.87 18 A 1 ATOM 151 N N . TYR A 0 19 . -18.474 14.570 18.219 1.00 85.81 19 A 1 ATOM 152 C CA . TYR A 0 19 . -18.507 13.144 17.927 1.00 85.81 19 A 1 ATOM 153 C C . TYR A 0 19 . -17.845 12.313 19.033 1.00 85.81 19 A 1 ATOM 154 C CB . TYR A 0 19 . -17.880 12.884 16.554 1.00 85.81 19 A 1 ATOM 155 O O . TYR A 0 19 . -18.404 11.297 19.436 1.00 85.81 19 A 1 ATOM 156 C CG . TYR A 0 19 . -18.271 11.530 16.004 1.00 85.81 19 A 1 ATOM 157 C CD1 . TYR A 0 19 . -17.561 10.381 16.397 1.00 85.81 19 A 1 ATOM 158 C CD2 . TYR A 0 19 . -19.387 11.409 15.152 1.00 85.81 19 A 1 ATOM 159 C CE1 . TYR A 0 19 . -17.964 9.116 15.938 1.00 85.81 19 A 1 ATOM 160 C CE2 . TYR A 0 19 . -19.788 10.140 14.691 1.00 85.81 19 A 1 ATOM 161 O OH . TYR A 0 19 . -19.454 7.750 14.709 1.00 85.81 19 A 1 ATOM 162 C CZ . TYR A 0 19 . -19.077 8.992 15.093 1.00 85.81 19 A 1 ATOM 163 N N . THR A 0 20 . -16.717 12.765 19.601 1.00 85.04 20 A 1 ATOM 164 C CA . THR A 0 20 . -16.108 12.086 20.759 1.00 85.04 20 A 1 ATOM 165 C C . THR A 0 20 . -17.087 11.988 21.920 1.00 85.04 20 A 1 ATOM 166 C CB . THR A 0 20 . -14.826 12.757 21.271 1.00 85.04 20 A 1 ATOM 167 O O . THR A 0 20 . -17.297 10.892 22.422 1.00 85.04 20 A 1 ATOM 168 C CG2 . THR A 0 20 . -13.636 12.570 20.339 1.00 85.04 20 A 1 ATOM 169 O OG1 . THR A 0 20 . -14.991 14.143 21.435 1.00 85.04 20 A 1 ATOM 170 N N . LYS A 0 21 . -17.755 13.092 22.288 1.00 86.82 21 A 1 ATOM 171 C CA . LYS A 0 21 . -18.787 13.092 23.340 1.00 86.82 21 A 1 ATOM 172 C C . LYS A 0 21 . -19.923 12.113 23.059 1.00 86.82 21 A 1 ATOM 173 C CB . LYS A 0 21 . -19.383 14.493 23.502 1.00 86.82 21 A 1 ATOM 174 O O . LYS A 0 21 . -20.390 11.451 23.981 1.00 86.82 21 A 1 ATOM 175 C CG . LYS A 0 21 . -18.458 15.446 24.262 1.00 86.82 21 A 1 ATOM 176 C CD . LYS A 0 21 . -19.178 16.787 24.433 1.00 86.82 21 A 1 ATOM 177 C CE . LYS A 0 21 . -18.337 17.742 25.279 1.00 86.82 21 A 1 ATOM 178 N NZ . LYS A 0 21 . -19.158 18.893 25.738 1.00 86.82 21 A 1 ATOM 179 N N . LEU A 0 22 . -20.370 12.030 21.807 1.00 85.02 22 A 1 ATOM 180 C CA . LEU A 0 22 . -21.420 11.100 21.404 1.00 85.02 22 A 1 ATOM 181 C C . LEU A 0 22 . -20.973 9.647 21.603 1.00 85.02 22 A 1 ATOM 182 C CB . LEU A 0 22 . -21.833 11.433 19.961 1.00 85.02 22 A 1 ATOM 183 O O . LEU A 0 22 . -21.724 8.852 22.160 1.00 85.02 22 A 1 ATOM 184 C CG . LEU A 0 22 . -23.000 10.572 19.449 1.00 85.02 22 A 1 ATOM 185 C CD1 . LEU A 0 22 . -23.805 11.355 18.411 1.00 85.02 22 A 1 ATOM 186 C CD2 . LEU A 0 22 . -22.501 9.292 18.779 1.00 85.02 22 A 1 ATOM 187 N N . VAL A 0 23 . -19.744 9.305 21.208 1.00 82.31 23 A 1 ATOM 188 C CA . VAL A 0 23 . -19.198 7.955 21.407 1.00 82.31 23 A 1 ATOM 189 C C . VAL A 0 23 . -19.027 7.633 22.890 1.00 82.31 23 A 1 ATOM 190 C CB . VAL A 0 23 . -17.893 7.768 20.613 1.00 82.31 23 A 1 ATOM 191 O O . VAL A 0 23 . -19.349 6.524 23.302 1.00 82.31 23 A 1 ATOM 192 C CG1 . VAL A 0 23 . -17.178 6.442 20.906 1.00 82.31 23 A 1 ATOM 193 C CG2 . VAL A 0 23 . -18.232 7.782 19.119 1.00 82.31 23 A 1 ATOM 194 N N . THR A 0 24 . -18.603 8.576 23.732 1.00 82.25 24 A 1 ATOM 195 C CA . THR A 0 24 . -18.538 8.324 25.184 1.00 82.25 24 A 1 ATOM 196 C C . THR A 0 24 . -19.927 8.133 25.794 1.00 82.25 24 A 1 ATOM 197 C CB . THR A 0 24 . -17.827 9.451 25.948 1.00 82.25 24 A 1 ATOM 198 O O . THR A 0 24 . -20.121 7.275 26.648 1.00 82.25 24 A 1 ATOM 199 C CG2 . THR A 0 24 . -16.971 8.882 27.074 1.00 82.25 24 A 1 ATOM 200 O OG1 . THR A 0 24 . -16.943 10.198 25.150 1.00 82.25 24 A 1 ATOM 201 N N . TYR A 0 25 . -20.921 8.901 25.339 1.00 83.84 25 A 1 ATOM 202 C CA . TYR A 0 25 . -22.308 8.737 25.778 1.00 83.84 25 A 1 ATOM 203 C C . TYR A 0 25 . -22.864 7.356 25.408 1.00 83.84 25 A 1 ATOM 204 C CB . TYR A 0 25 . -23.171 9.853 25.173 1.00 83.84 25 A 1 ATOM 205 O O . TYR A 0 25 . -23.472 6.687 26.243 1.00 83.84 25 A 1 ATOM 206 C CG . TYR A 0 25 . -24.659 9.606 25.324 1.00 83.84 25 A 1 ATOM 207 C CD1 . TYR A 0 25 . -25.398 9.065 24.253 1.00 83.84 25 A 1 ATOM 208 C CD2 . TYR A 0 25 . -25.288 9.854 26.558 1.00 83.84 25 A 1 ATOM 209 C CE1 . TYR A 0 25 . -26.765 8.771 24.416 1.00 83.84 25 A 1 ATOM 210 C CE2 . TYR A 0 25 . -26.657 9.567 26.724 1.00 83.84 25 A 1 ATOM 211 O OH . TYR A 0 25 . -28.715 8.719 25.815 1.00 83.84 25 A 1 ATOM 212 C CZ . TYR A 0 25 . -27.397 9.020 25.653 1.00 83.84 25 A 1 ATOM 213 N N . LEU A 0 26 . -22.639 6.918 24.167 1.00 78.74 26 A 1 ATOM 214 C CA . LEU A 0 26 . -23.067 5.600 23.715 1.00 78.74 26 A 1 ATOM 215 C C . LEU A 0 26 . -22.349 4.485 24.490 1.00 78.74 26 A 1 ATOM 216 C CB . LEU A 0 26 . -22.855 5.490 22.198 1.00 78.74 26 A 1 ATOM 217 O O . LEU A 0 26 . -23.006 3.537 24.894 1.00 78.74 26 A 1 ATOM 218 C CG . LEU A 0 26 . -23.808 6.317 21.325 1.00 78.74 26 A 1 ATOM 219 C CD1 . LEU A 0 26 . -23.418 6.117 19.865 1.00 78.74 26 A 1 ATOM 220 C CD2 . LEU A 0 26 . -25.280 5.922 21.461 1.00 78.74 26 A 1 ATOM 221 N N . GLU A 0 27 . -21.054 4.619 24.784 1.00 77.32 27 A 1 ATOM 222 C CA . GLU A 0 27 . -20.308 3.640 25.592 1.00 77.32 27 A 1 ATOM 223 C C . GLU A 0 27 . -20.993 3.382 26.930 1.00 77.32 27 A 1 ATOM 224 C CB . GLU A 0 27 . -18.901 4.176 25.869 1.00 77.32 27 A 1 ATOM 225 O O . GLU A 0 27 . -21.315 2.243 27.254 1.00 77.32 27 A 1 ATOM 226 C CG . GLU A 0 27 . -17.923 3.123 26.421 1.00 77.32 27 A 1 ATOM 227 C CD . GLU A 0 27 . -16.527 3.737 26.582 1.00 77.32 27 A 1 ATOM 228 O OE1 . GLU A 0 27 . -15.504 3.017 26.682 1.00 77.32 27 A 1 ATOM 229 O OE2 . GLU A 0 27 . -16.407 4.984 26.515 1.00 77.32 27 A 1 ATOM 230 N N . ASN A 0 28 . -21.284 4.461 27.660 1.00 79.35 28 A 1 ATOM 231 C CA . ASN A 0 28 . -21.904 4.389 28.976 1.00 79.35 28 A 1 ATOM 232 C C . ASN A 0 28 . -23.324 3.820 28.896 1.00 79.35 28 A 1 ATOM 233 C CB . ASN A 0 28 . -21.906 5.797 29.589 1.00 79.35 28 A 1 ATOM 234 O O . ASN A 0 28 . -23.733 3.054 29.758 1.00 79.35 28 A 1 ATOM 235 C CG . ASN A 0 28 . -20.519 6.328 29.906 1.00 79.35 28 A 1 ATOM 236 N ND2 . ASN A 0 28 . -20.417 7.592 30.243 1.00 79.35 28 A 1 ATOM 237 O OD1 . ASN A 0 28 . -19.512 5.645 29.884 1.00 79.35 28 A 1 ATOM 238 N N . LYS A 0 29 . -24.079 4.161 27.845 1.00 77.84 29 A 1 ATOM 239 C CA . LYS A 0 29 . -25.444 3.656 27.644 1.00 77.84 29 A 1 ATOM 240 C C . LYS A 0 29 . -25.489 2.153 27.348 1.00 77.84 29 A 1 ATOM 241 C CB . LYS A 0 29 . -26.090 4.470 26.516 1.00 77.84 29 A 1 ATOM 242 O O . LYS A 0 29 . -26.497 1.507 27.638 1.00 77.84 29 A 1 ATOM 243 C CG . LYS A 0 29 . -27.572 4.126 26.326 1.00 77.84 29 A 1 ATOM 244 C CD . LYS A 0 29 . -28.193 5.044 25.275 1.00 77.84 29 A 1 ATOM 245 C CE . LYS A 0 29 . -29.688 4.745 25.145 1.00 77.84 29 A 1 ATOM 246 N NZ . LYS A 0 29 . -30.345 5.732 24.253 1.00 77.84 29 A 1 ATOM 247 N N . TRP A 0 30 . -24.449 1.616 26.713 1.00 70.93 30 A 1 ATOM 248 C CA . TRP A 0 30 . -24.417 0.232 26.235 1.00 70.93 30 A 1 ATOM 249 C C . TRP A 0 30 . -23.552 -0.701 27.085 1.00 70.93 30 A 1 ATOM 250 C CB . TRP A 0 30 . -24.015 0.210 24.756 1.00 70.93 30 A 1 ATOM 251 O O . TRP A 0 30 . -23.677 -1.914 26.916 1.00 70.93 30 A 1 ATOM 252 C CG . TRP A 0 30 . -24.964 0.931 23.844 1.00 70.93 30 A 1 ATOM 253 C CD1 . TRP A 0 30 . -24.664 2.004 23.082 1.00 70.93 30 A 1 ATOM 254 C CD2 . TRP A 0 30 . -26.349 0.610 23.522 1.00 70.93 30 A 1 ATOM 255 C CE2 . TRP A 0 30 . -26.848 1.600 22.621 1.00 70.93 30 A 1 ATOM 256 C CE3 . TRP A 0 30 . -27.218 -0.454 23.847 1.00 70.93 30 A 1 ATOM 257 N NE1 . TRP A 0 30 . -25.781 2.438 22.403 1.00 70.93 30 A 1 ATOM 258 C CH2 . TRP A 0 30 . -28.988 0.490 22.445 1.00 70.93 30 A 1 ATOM 259 C CZ2 . TRP A 0 30 . -28.146 1.560 22.093 1.00 70.93 30 A 1 ATOM 260 C CZ3 . TRP A 0 30 . -28.521 -0.516 23.314 1.00 70.93 30 A 1 ATOM 261 N N . ALA A 0 31 . -22.742 -0.166 28.005 1.00 70.83 31 A 1 ATOM 262 C CA . ALA A 0 31 . -21.916 -0.941 28.932 1.00 70.83 31 A 1 ATOM 263 C C . ALA A 0 31 . -22.713 -2.035 29.661 1.00 70.83 31 A 1 ATOM 264 C CB . ALA A 0 31 . -21.262 0.033 29.921 1.00 70.83 31 A 1 ATOM 265 O O . ALA A 0 31 . -22.252 -3.169 29.757 1.00 70.83 31 A 1 ATOM 266 N N . ASP A 0 32 . -23.949 -1.723 30.055 1.00 69.45 32 A 1 ATOM 267 C CA . ASP A 0 32 . -24.759 -2.603 30.904 1.00 69.45 32 A 1 ATOM 268 C C . ASP A 0 32 . -25.653 -3.581 30.124 1.00 69.45 32 A 1 ATOM 269 C CB . ASP A 0 32 . -25.600 -1.733 31.850 1.00 69.45 32 A 1 ATOM 270 O O . ASP A 0 32 . -26.282 -4.452 30.720 1.00 69.45 32 A 1 ATOM 271 C CG . ASP A 0 32 . -24.756 -0.767 32.691 1.00 69.45 32 A 1 ATOM 272 O OD1 . ASP A 0 32 . -23.588 -1.103 32.989 1.00 69.45 32 A 1 ATOM 273 O OD2 . ASP A 0 32 . -25.287 0.327 32.979 1.00 69.45 32 A 1 ATOM 274 N N . LYS A 0 33 . -25.756 -3.452 28.791 1.00 68.20 33 A 1 ATOM 275 C CA . LYS A 0 33 . -26.756 -4.207 28.009 1.00 68.20 33 A 1 ATOM 276 C C . LYS A 0 33 . -26.235 -5.494 27.369 1.00 68.20 33 A 1 ATOM 277 C CB . LYS A 0 33 . -27.488 -3.291 27.016 1.00 68.20 33 A 1 ATOM 278 O O . LYS A 0 33 . -27.012 -6.435 27.270 1.00 68.20 33 A 1 ATOM 279 C CG . LYS A 0 33 . -28.471 -2.368 27.756 1.00 68.20 33 A 1 ATOM 280 C CD . LYS A 0 33 . -29.387 -1.621 26.782 1.00 68.20 33 A 1 ATOM 281 C CE . LYS A 0 33 . -30.402 -0.802 27.581 1.00 68.20 33 A 1 ATOM 282 N NZ . LYS A 0 33 . -31.473 -0.269 26.707 1.00 68.20 33 A 1 ATOM 283 N N . HIS A 0 34 . -24.964 -5.572 26.953 1.00 63.44 34 A 1 ATOM 284 C CA . HIS A 0 34 . -24.387 -6.796 26.363 1.00 63.44 34 A 1 ATOM 285 C C . HIS A 0 34 . -22.855 -6.886 26.515 1.00 63.44 34 A 1 ATOM 286 C CB . HIS A 0 34 . -24.758 -6.899 24.868 1.00 63.44 34 A 1 ATOM 287 O O . HIS A 0 34 . -22.110 -6.164 25.850 1.00 63.44 34 A 1 ATOM 288 C CG . HIS A 0 34 . -26.169 -7.367 24.603 1.00 63.44 34 A 1 ATOM 289 C CD2 . HIS A 0 34 . -27.163 -6.665 23.978 1.00 63.44 34 A 1 ATOM 290 N ND1 . HIS A 0 34 . -26.708 -8.582 24.969 1.00 63.44 34 A 1 ATOM 291 C CE1 . HIS A 0 34 . -27.995 -8.599 24.588 1.00 63.44 34 A 1 ATOM 292 N NE2 . HIS A 0 34 . -28.316 -7.455 23.964 1.00 63.44 34 A 1 ATOM 293 N N . ALA A 0 35 . -22.376 -7.849 27.313 1.00 65.14 35 A 1 ATOM 294 C CA . ALA A 0 35 . -20.946 -8.055 27.583 1.00 65.14 35 A 1 ATOM 295 C C . ALA A 0 35 . -20.116 -8.424 26.335 1.00 65.14 35 A 1 ATOM 296 C CB . ALA A 0 35 . -20.819 -9.137 28.665 1.00 65.14 35 A 1 ATOM 297 O O . ALA A 0 35 . -18.995 -7.943 26.172 1.00 65.14 35 A 1 ATOM 298 N N . SER A 0 36 . -20.659 -9.231 25.416 1.00 63.17 36 A 1 ATOM 299 C CA . SER A 0 36 . -19.967 -9.611 24.173 1.00 63.17 36 A 1 ATOM 300 C C . SER A 0 36 . -19.810 -8.428 23.211 1.00 63.17 36 A 1 ATOM 301 C CB . SER A 0 36 . -20.711 -10.765 23.491 1.00 63.17 36 A 1 ATOM 302 O O . SER A 0 36 . -18.747 -8.232 22.623 1.00 63.17 36 A 1 ATOM 303 O OG . SER A 0 36 . -22.071 -10.423 23.286 1.00 63.17 36 A 1 ATOM 304 N N . SER A 0 37 . -20.838 -7.583 23.100 1.00 66.11 37 A 1 ATOM 305 C CA . SER A 0 37 . -20.815 -6.366 22.281 1.00 66.11 37 A 1 ATOM 306 C C . SER A 0 37 . -19.883 -5.292 22.846 1.00 66.11 37 A 1 ATOM 307 C CB . SER A 0 37 . -22.228 -5.788 22.165 1.00 66.11 37 A 1 ATOM 308 O O . SER A 0 37 . -19.379 -4.457 22.092 1.00 66.11 37 A 1 ATOM 309 O OG . SER A 0 37 . -23.153 -6.792 21.790 1.00 66.11 37 A 1 ATOM 310 N N . PHE A 0 38 . -19.614 -5.321 24.154 1.00 68.77 38 A 1 ATOM 311 C CA . PHE A 0 38 . -18.759 -4.341 24.817 1.00 68.77 38 A 1 ATOM 312 C C . PHE A 0 38 . -17.304 -4.391 24.331 1.00 68.77 38 A 1 ATOM 313 C CB . PHE A 0 38 . -18.846 -4.545 26.332 1.00 68.77 38 A 1 ATOM 314 O O . PHE A 0 38 . -16.686 -3.343 24.136 1.00 68.77 38 A 1 ATOM 315 C CG . PHE A 0 38 . -18.205 -3.415 27.103 1.00 68.77 38 A 1 ATOM 316 C CD1 . PHE A 0 38 . -16.954 -3.587 27.724 1.00 68.77 38 A 1 ATOM 317 C CD2 . PHE A 0 38 . -18.860 -2.174 27.176 1.00 68.77 38 A 1 ATOM 318 C CE1 . PHE A 0 38 . -16.369 -2.519 28.429 1.00 68.77 38 A 1 ATOM 319 C CE2 . PHE A 0 38 . -18.278 -1.108 27.882 1.00 68.77 38 A 1 ATOM 320 C CZ . PHE A 0 38 . -17.033 -1.282 28.511 1.00 68.77 38 A 1 ATOM 321 N N . HIS A 0 39 . -16.756 -5.582 24.046 1.00 72.27 39 A 1 ATOM 322 C CA . HIS A 0 39 . -15.405 -5.693 23.481 1.00 72.27 39 A 1 ATOM 323 C C . HIS A 0 39 . -15.316 -5.027 22.097 1.00 72.27 39 A 1 ATOM 324 C CB . HIS A 0 39 . -14.965 -7.161 23.419 1.00 72.27 39 A 1 ATOM 325 O O . HIS A 0 39 . -14.418 -4.217 21.849 1.00 72.27 39 A 1 ATOM 326 C CG . HIS A 0 39 . -13.523 -7.293 22.995 1.00 72.27 39 A 1 ATOM 327 C CD2 . HIS A 0 39 . -13.052 -7.563 21.737 1.00 72.27 39 A 1 ATOM 328 N ND1 . HIS A 0 39 . -12.425 -7.107 23.804 1.00 72.27 39 A 1 ATOM 329 C CE1 . HIS A 0 39 . -11.322 -7.266 23.054 1.00 72.27 39 A 1 ATOM 330 N NE2 . HIS A 0 39 . -11.654 -7.530 21.783 1.00 72.27 39 A 1 ATOM 331 N N . SER A 0 40 . -16.291 -5.297 21.222 1.00 72.46 40 A 1 ATOM 332 C CA . SER A 0 40 . -16.403 -4.645 19.911 1.00 72.46 40 A 1 ATOM 333 C C . SER A 0 40 . -16.586 -3.135 20.040 1.00 72.46 40 A 1 ATOM 334 C CB . SER A 0 40 . -17.589 -5.218 19.129 1.00 72.46 40 A 1 ATOM 335 O O . SER A 0 40 . -16.026 -2.377 19.250 1.00 72.46 40 A 1 ATOM 336 O OG . SER A 0 40 . -17.483 -6.623 19.031 1.00 72.46 40 A 1 ATOM 337 N N . TYR A 0 41 . -17.311 -2.682 21.064 1.00 75.31 41 A 1 ATOM 338 C CA . TYR A 0 41 . -17.498 -1.262 21.330 1.00 75.31 41 A 1 ATOM 339 C C . TYR A 0 41 . -16.203 -0.573 21.777 1.00 75.31 41 A 1 ATOM 340 C CB . TYR A 0 41 . -18.609 -1.064 22.363 1.00 75.31 41 A 1 ATOM 341 O O . TYR A 0 41 . -15.876 0.504 21.281 1.00 75.31 41 A 1 ATOM 342 C CG . TYR A 0 41 . -19.042 0.379 22.376 1.00 75.31 41 A 1 ATOM 343 C CD1 . TYR A 0 41 . -18.314 1.322 23.122 1.00 75.31 41 A 1 ATOM 344 C CD2 . TYR A 0 41 . -20.064 0.793 21.505 1.00 75.31 41 A 1 ATOM 345 C CE1 . TYR A 0 41 . -18.575 2.689 22.950 1.00 75.31 41 A 1 ATOM 346 C CE2 . TYR A 0 41 . -20.371 2.156 21.384 1.00 75.31 41 A 1 ATOM 347 O OH . TYR A 0 41 . -19.902 4.405 21.913 1.00 75.31 41 A 1 ATOM 348 C CZ . TYR A 0 41 . -19.624 3.100 22.105 1.00 75.31 41 A 1 ATOM 349 N N . LYS A 0 42 . -15.420 -1.194 22.667 1.00 79.58 42 A 1 ATOM 350 C CA . LYS A 0 42 . -14.116 -0.658 23.086 1.00 79.58 42 A 1 ATOM 351 C C . LYS A 0 42 . -13.171 -0.511 21.892 1.00 79.58 42 A 1 ATOM 352 C CB . LYS A 0 42 . -13.528 -1.561 24.179 1.00 79.58 42 A 1 ATOM 353 O O . LYS A 0 42 . -12.530 0.528 21.733 1.00 79.58 42 A 1 ATOM 354 C CG . LYS A 0 42 . -12.230 -0.979 24.760 1.00 79.58 42 A 1 ATOM 355 C CD . LYS A 0 42 . -11.714 -1.848 25.913 1.00 79.58 42 A 1 ATOM 356 C CE . LYS A 0 42 . -10.448 -1.230 26.519 1.00 79.58 42 A 1 ATOM 357 N NZ . LYS A 0 42 . -9.968 -2.005 27.694 1.00 79.58 42 A 1 ATOM 358 N N . LEU A 0 43 . -13.127 -1.524 21.026 1.00 83.21 43 A 1 ATOM 359 C CA . LEU A 0 43 . -12.363 -1.481 19.780 1.00 83.21 43 A 1 ATOM 360 C C . LEU A 0 43 . -12.872 -0.372 18.844 1.00 83.21 43 A 1 ATOM 361 C CB . LEU A 0 43 . -12.438 -2.873 19.133 1.00 83.21 43 A 1 ATOM 362 O O . LEU A 0 43 . -12.074 0.397 18.311 1.00 83.21 43 A 1 ATOM 363 C CG . LEU A 0 43 . -11.569 -3.053 17.877 1.00 83.21 43 A 1 ATOM 364 C CD1 . LEU A 0 43 . -10.075 -2.898 18.176 1.00 83.21 43 A 1 ATOM 365 C CD2 . LEU A 0 43 . -11.809 -4.463 17.337 1.00 83.21 43 A 1 ATOM 366 N N . PHE A 0 44 . -14.195 -0.234 18.709 1.00 83.72 44 A 1 ATOM 367 C CA . PHE A 0 44 . -14.826 0.838 17.941 1.00 83.72 44 A 1 ATOM 368 C C . PHE A 0 44 . -14.445 2.227 18.462 1.00 83.72 44 A 1 ATOM 369 C CB . PHE A 0 44 . -16.351 0.657 17.947 1.00 83.72 44 A 1 ATOM 370 O O . PHE A 0 44 . -14.022 3.080 17.685 1.00 83.72 44 A 1 ATOM 371 C CG . PHE A 0 44 . -17.074 1.745 17.188 1.00 83.72 44 A 1 ATOM 372 C CD1 . PHE A 0 44 . -17.705 2.797 17.880 1.00 83.72 44 A 1 ATOM 373 C CD2 . PHE A 0 44 . -17.075 1.726 15.783 1.00 83.72 44 A 1 ATOM 374 C CE1 . PHE A 0 44 . -18.336 3.830 17.165 1.00 83.72 44 A 1 ATOM 375 C CE2 . PHE A 0 44 . -17.691 2.767 15.072 1.00 83.72 44 A 1 ATOM 376 C CZ . PHE A 0 44 . -18.322 3.817 15.759 1.00 83.72 44 A 1 ATOM 377 N N . LYS A 0 45 . -14.540 2.456 19.774 1.00 84.36 45 A 1 ATOM 378 C CA . LYS A 0 45 . -14.171 3.723 20.413 1.00 84.36 45 A 1 ATOM 379 C C . LYS A 0 45 . -12.713 4.081 20.151 1.00 84.36 45 A 1 ATOM 380 C CB . LYS A 0 45 . -14.466 3.625 21.914 1.00 84.36 45 A 1 ATOM 381 O O . LYS A 0 45 . -12.434 5.220 19.781 1.00 84.36 45 A 1 ATOM 382 C CG . LYS A 0 45 . -13.917 4.828 22.698 1.00 84.36 45 A 1 ATOM 383 C CD . LYS A 0 45 . -14.296 4.682 24.166 1.00 84.36 45 A 1 ATOM 384 C CE . LYS A 0 45 . -13.518 5.646 25.065 1.00 84.36 45 A 1 ATOM 385 N NZ . LYS A 0 45 . -13.842 5.357 26.481 1.00 84.36 45 A 1 ATOM 386 N N . ASN A 0 46 . -11.803 3.122 20.318 1.00 86.75 46 A 1 ATOM 387 C CA . ASN A 0 46 . -10.382 3.334 20.050 1.00 86.75 46 A 1 ATOM 388 C C . ASN A 0 46 . -10.153 3.706 18.579 1.00 86.75 46 A 1 ATOM 389 C CB . ASN A 0 46 . -9.596 2.076 20.447 1.00 86.75 46 A 1 ATOM 390 O O . ASN A 0 46 . -9.495 4.707 18.299 1.00 86.75 46 A 1 ATOM 391 C CG . ASN A 0 46 . -9.515 1.853 21.947 1.00 86.75 46 A 1 ATOM 392 N ND2 . ASN A 0 46 . -8.948 0.743 22.355 1.00 86.75 46 A 1 ATOM 393 O OD1 . ASN A 0 46 . -9.913 2.658 22.773 1.00 86.75 46 A 1 ATOM 394 N N . GLY A 0 47 . -10.768 2.969 17.650 1.00 89.17 47 A 1 ATOM 395 C CA . GLY A 0 47 . -10.663 3.250 16.220 1.00 89.17 47 A 1 ATOM 396 C C . GLY A 0 47 . -11.231 4.617 15.829 1.00 89.17 47 A 1 ATOM 397 O O . GLY A 0 47 . -10.600 5.352 15.066 1.00 89.17 47 A 1 ATOM 398 N N . VAL A 0 48 . -12.380 5.011 16.395 1.00 88.55 48 A 1 ATOM 399 C CA . VAL A 0 48 . -12.946 6.356 16.204 1.00 88.55 48 A 1 ATOM 400 C C . VAL A 0 48 . -11.983 7.411 16.723 1.00 88.55 48 A 1 ATOM 401 C CB . VAL A 0 48 . -14.311 6.522 16.902 1.00 88.55 48 A 1 ATOM 402 O O . VAL A 0 48 . -11.741 8.396 16.032 1.00 88.55 48 A 1 ATOM 403 C CG1 . VAL A 0 48 . -14.737 7.998 16.965 1.00 88.55 48 A 1 ATOM 404 C CG2 . VAL A 0 48 . -15.412 5.760 16.159 1.00 88.55 48 A 1 ATOM 405 N N . HIS A 0 49 . -11.442 7.231 17.929 1.00 89.74 49 A 1 ATOM 406 C CA . HIS A 0 49 . -10.541 8.209 18.523 1.00 89.74 49 A 1 ATOM 407 C C . HIS A 0 49 . -9.317 8.449 17.634 1.00 89.74 49 A 1 ATOM 408 C CB . HIS A 0 49 . -10.145 7.767 19.934 1.00 89.74 49 A 1 ATOM 409 O O . HIS A 0 49 . -9.055 9.596 17.278 1.00 89.74 49 A 1 ATOM 410 C CG . HIS A 0 49 . -9.243 8.772 20.598 1.00 89.74 49 A 1 ATOM 411 C CD2 . HIS A 0 49 . -7.918 8.608 20.897 1.00 89.74 49 A 1 ATOM 412 N ND1 . HIS A 0 49 . -9.582 10.061 20.940 1.00 89.74 49 A 1 ATOM 413 C CE1 . HIS A 0 49 . -8.487 10.658 21.440 1.00 89.74 49 A 1 ATOM 414 N NE2 . HIS A 0 49 . -7.455 9.807 21.445 1.00 89.74 49 A 1 ATOM 415 N N . SER A 0 50 . -8.644 7.381 17.194 1.00 89.94 50 A 1 ATOM 416 C CA . SER A 0 50 . -7.518 7.478 16.258 1.00 89.94 50 A 1 ATOM 417 C C . SER A 0 50 . -7.914 8.163 14.947 1.00 89.94 50 A 1 ATOM 418 C CB . SER A 0 50 . -6.970 6.082 15.961 1.00 89.94 50 A 1 ATOM 419 O O . SER A 0 50 . -7.231 9.078 14.505 1.00 89.94 50 A 1 ATOM 420 O OG . SER A 0 50 . -6.467 5.491 17.144 1.00 89.94 50 A 1 ATOM 421 N N . THR A 0 51 . -9.069 7.810 14.376 1.00 91.10 51 A 1 ATOM 422 C CA . THR A 0 51 . -9.565 8.421 13.129 1.00 91.10 51 A 1 ATOM 423 C C . THR A 0 51 . -9.812 9.925 13.275 1.00 91.10 51 A 1 ATOM 424 C CB . THR A 0 51 . -10.876 7.754 12.688 1.00 91.10 51 A 1 ATOM 425 O O . THR A 0 51 . -9.574 10.697 12.348 1.00 91.10 51 A 1 ATOM 426 C CG2 . THR A 0 51 . -11.396 8.278 11.350 1.00 91.10 51 A 1 ATOM 427 O OG1 . THR A 0 51 . -10.697 6.364 12.538 1.00 91.10 51 A 1 ATOM 428 N N . LEU A 0 52 . -10.309 10.365 14.432 1.00 89.33 52 A 1 ATOM 429 C CA . LEU A 0 52 . -10.570 11.779 14.692 1.00 89.33 52 A 1 ATOM 430 C C . LEU A 0 52 . -9.282 12.585 14.894 1.00 89.33 52 A 1 ATOM 431 C CB . LEU A 0 52 . -11.477 11.907 15.918 1.00 89.33 52 A 1 ATOM 432 O O . LEU A 0 52 . -9.243 13.748 14.492 1.00 89.33 52 A 1 ATOM 433 C CG . LEU A 0 52 . -12.929 11.453 15.699 1.00 89.33 52 A 1 ATOM 434 C CD1 . LEU A 0 52 . -13.676 11.556 17.024 1.00 89.33 52 A 1 ATOM 435 C CD2 . LEU A 0 52 . -13.687 12.309 14.685 1.00 89.33 52 A 1 ATOM 436 N N . VAL A 0 53 . -8.252 11.981 15.495 1.00 90.23 53 A 1 ATOM 437 C CA . VAL A 0 53 . -6.909 12.577 15.576 1.00 90.23 53 A 1 ATOM 438 C C . VAL A 0 53 . -6.344 12.750 14.167 1.00 90.23 53 A 1 ATOM 439 C CB . VAL A 0 53 . -5.976 11.734 16.470 1.00 90.23 53 A 1 ATOM 440 O O . VAL A 0 53 . -6.023 13.869 13.772 1.00 90.23 53 A 1 ATOM 441 C CG1 . VAL A 0 53 . -4.529 12.238 16.437 1.00 90.23 53 A 1 ATOM 442 C CG2 . VAL A 0 53 . -6.446 11.779 17.932 1.00 90.23 53 A 1 ATOM 443 N N . ASP A 0 54 . -6.362 11.681 13.370 1.00 90.56 54 A 1 ATOM 444 C CA . ASP A 0 54 . -5.900 11.685 11.980 1.00 90.56 54 A 1 ATOM 445 C C . ASP A 0 54 . -6.642 12.724 11.115 1.00 90.56 54 A 1 ATOM 446 C CB . ASP A 0 54 . -6.118 10.279 11.399 1.00 90.56 54 A 1 ATOM 447 O O . ASP A 0 54 . -6.039 13.420 10.295 1.00 90.56 54 A 1 ATOM 448 C CG . ASP A 0 54 . -5.131 9.203 11.872 1.00 90.56 54 A 1 ATOM 449 O OD1 . ASP A 0 54 . -4.050 9.559 12.384 1.00 90.56 54 A 1 ATOM 450 O OD2 . ASP A 0 54 . -5.453 8.012 11.649 1.00 90.56 54 A 1 ATOM 451 N N . LEU A 0 55 . -7.958 12.877 11.306 1.00 89.93 55 A 1 ATOM 452 C CA . LEU A 0 55 . -8.766 13.898 10.629 1.00 89.93 55 A 1 ATOM 453 C C . LEU A 0 55 . -8.325 15.323 10.996 1.00 89.93 55 A 1 ATOM 454 C CB . LEU A 0 55 . -10.246 13.679 10.995 1.00 89.93 55 A 1 ATOM 455 O O . LEU A 0 55 . -8.312 16.208 10.136 1.00 89.93 55 A 1 ATOM 456 C CG . LEU A 0 55 . -11.217 14.720 10.406 1.00 89.93 55 A 1 ATOM 457 C CD1 . LEU A 0 55 . -11.264 14.682 8.879 1.00 89.93 55 A 1 ATOM 458 C CD2 . LEU A 0 55 . -12.631 14.464 10.929 1.00 89.93 55 A 1 ATOM 459 N N . GLY A 0 56 . -7.987 15.549 12.267 1.00 90.12 56 A 1 ATOM 460 C CA . GLY A 0 56 . -7.446 16.817 12.745 1.00 90.12 56 A 1 ATOM 461 C C . GLY A 0 56 . -6.125 17.155 12.056 1.00 90.12 56 A 1 ATOM 462 O O . GLY A 0 56 . -6.000 18.242 11.486 1.00 90.12 56 A 1 ATOM 463 N N . ASP A 0 57 . -5.194 16.200 12.036 1.00 90.08 57 A 1 ATOM 464 C CA . ASP A 0 57 . -3.886 16.334 11.386 1.00 90.08 57 A 1 ATOM 465 C C . ASP A 0 57 . -4.034 16.610 9.884 1.00 90.08 57 A 1 ATOM 466 C CB . ASP A 0 57 . -3.057 15.054 11.606 1.00 90.08 57 A 1 ATOM 467 O O . ASP A 0 57 . -3.437 17.550 9.351 1.00 90.08 57 A 1 ATOM 468 C CG . ASP A 0 57 . -2.512 14.883 13.030 1.00 90.08 57 A 1 ATOM 469 O OD1 . ASP A 0 57 . -2.747 15.785 13.868 1.00 90.08 57 A 1 ATOM 470 O OD2 . ASP A 0 57 . -1.799 13.876 13.243 1.00 90.08 57 A 1 ATOM 471 N N . LEU A 0 58 . -4.898 15.849 9.202 1.00 89.90 58 A 1 ATOM 472 C CA . LEU A 0 58 . -5.184 16.050 7.783 1.00 89.90 58 A 1 ATOM 473 C C . LEU A 0 58 . -5.755 17.445 7.524 1.00 89.90 58 A 1 ATOM 474 C CB . LEU A 0 58 . -6.145 14.954 7.289 1.00 89.90 58 A 1 ATOM 475 O O . LEU A 0 58 . -5.333 18.108 6.579 1.00 89.90 58 A 1 ATOM 476 C CG . LEU A 0 58 . -6.513 15.087 5.798 1.00 89.90 58 A 1 ATOM 477 C CD1 . LEU A 0 58 . -5.309 14.861 4.878 1.00 89.90 58 A 1 ATOM 478 C CD2 . LEU A 0 58 . -7.603 14.081 5.434 1.00 89.90 58 A 1 ATOM 479 N N . SER A 0 59 . -6.695 17.912 8.350 1.00 87.06 59 A 1 ATOM 480 C CA . SER A 0 59 . -7.286 19.242 8.194 1.00 87.06 59 A 1 ATOM 481 C C . SER A 0 59 . -6.245 20.347 8.346 1.00 87.06 59 A 1 ATOM 482 C CB . SER A 0 59 . -8.410 19.464 9.207 1.00 87.06 59 A 1 ATOM 483 O O . SER A 0 59 . -6.260 21.288 7.552 1.00 87.06 59 A 1 ATOM 484 O OG . SER A 0 59 . -8.914 20.787 9.085 1.00 87.06 59 A 1 ATOM 485 N N . GLN A 0 60 . -5.362 20.259 9.342 1.00 88.61 60 A 1 ATOM 486 C CA . GLN A 0 60 . -4.310 21.257 9.544 1.00 88.61 60 A 1 ATOM 487 C C . GLN A 0 60 . -3.347 21.282 8.356 1.00 88.61 60 A 1 ATOM 488 C CB . GLN A 0 60 . -3.551 20.966 10.843 1.00 88.61 60 A 1 ATOM 489 O O . GLN A 0 60 . -3.097 22.344 7.786 1.00 88.61 60 A 1 ATOM 490 C CG . GLN A 0 60 . -4.407 21.230 12.090 1.00 88.61 60 A 1 ATOM 491 C CD . GLN A 0 60 . -3.645 20.955 13.382 1.00 88.61 60 A 1 ATOM 492 N NE2 . GLN A 0 60 . -4.315 20.879 14.508 1.00 88.61 60 A 1 ATOM 493 O OE1 . GLN A 0 60 . -2.436 20.850 13.425 1.00 88.61 60 A 1 ATOM 494 N N . LEU A 0 61 . -2.901 20.104 7.919 1.00 88.27 61 A 1 ATOM 495 C CA . LEU A 0 61 . -1.976 19.957 6.803 1.00 88.27 61 A 1 ATOM 496 C C . LEU A 0 61 . -2.574 20.447 5.479 1.00 88.27 61 A 1 ATOM 497 C CB . LEU A 0 61 . -1.589 18.477 6.755 1.00 88.27 61 A 1 ATOM 498 O O . LEU A 0 61 . -1.914 21.148 4.715 1.00 88.27 61 A 1 ATOM 499 C CG . LEU A 0 61 . -0.535 18.115 5.705 1.00 88.27 61 A 1 ATOM 500 C CD1 . LEU A 0 61 . 0.755 18.923 5.831 1.00 88.27 61 A 1 ATOM 501 C CD2 . LEU A 0 61 . -0.186 16.653 5.932 1.00 88.27 61 A 1 ATOM 502 N N . TRP A 0 62 . -3.846 20.142 5.217 1.00 84.44 62 A 1 ATOM 503 C CA . TRP A 0 62 . -4.533 20.610 4.013 1.00 84.44 62 A 1 ATOM 504 C C . TRP A 0 62 . -4.684 22.136 4.004 1.00 84.44 62 A 1 ATOM 505 C CB . TRP A 0 62 . -5.887 19.903 3.889 1.00 84.44 62 A 1 ATOM 506 O O . TRP A 0 62 . -4.530 22.775 2.960 1.00 84.44 62 A 1 ATOM 507 C CG . TRP A 0 62 . -6.341 19.687 2.484 1.00 84.44 62 A 1 ATOM 508 C CD1 . TRP A 0 62 . -6.045 18.598 1.741 1.00 84.44 62 A 1 ATOM 509 C CD2 . TRP A 0 62 . -7.141 20.551 1.624 1.00 84.44 62 A 1 ATOM 510 C CE2 . TRP A 0 62 . -7.294 19.913 0.358 1.00 84.44 62 A 1 ATOM 511 C CE3 . TRP A 0 62 . -7.745 21.812 1.781 1.00 84.44 62 A 1 ATOM 512 N NE1 . TRP A 0 62 . -6.607 18.726 0.486 1.00 84.44 62 A 1 ATOM 513 C CH2 . TRP A 0 62 . -8.592 21.761 -0.508 1.00 84.44 62 A 1 ATOM 514 C CZ2 . TRP A 0 62 . -8.008 20.497 -0.698 1.00 84.44 62 A 1 ATOM 515 C CZ3 . TRP A 0 62 . -8.461 22.415 0.730 1.00 84.44 62 A 1 ATOM 516 N N . MET A 0 63 . -4.922 22.743 5.170 1.00 82.79 63 A 1 ATOM 517 C CA . MET A 0 63 . -4.928 24.199 5.307 1.00 82.79 63 A 1 ATOM 518 C C . MET A 0 63 . -3.551 24.810 5.072 1.00 82.79 63 A 1 ATOM 519 C CB . MET A 0 63 . -5.447 24.621 6.682 1.00 82.79 63 A 1 ATOM 520 O O . MET A 0 63 . -3.470 25.841 4.412 1.00 82.79 63 A 1 ATOM 521 C CG . MET A 0 63 . -6.940 24.363 6.886 1.00 82.79 63 A 1 ATOM 522 S SD . MET A 0 63 . -8.055 25.312 5.821 1.00 82.79 63 A 1 ATOM 523 C CE . MET A 0 63 . -8.304 24.141 4.468 1.00 82.79 63 A 1 ATOM 524 N N . ASP A 0 64 . -2.480 24.189 5.561 1.00 84.10 64 A 1 ATOM 525 C CA . ASP A 0 64 . -1.117 24.665 5.316 1.00 84.10 64 A 1 ATOM 526 C C . ASP A 0 64 . -0.758 24.622 3.830 1.00 84.10 64 A 1 ATOM 527 C CB . ASP A 0 64 . -0.115 23.857 6.155 1.00 84.10 64 A 1 ATOM 528 O O . ASP A 0 64 . -0.240 25.605 3.301 1.00 84.10 64 A 1 ATOM 529 C CG . ASP A 0 64 . -0.193 24.193 7.645 1.00 84.10 64 A 1 ATOM 530 O OD1 . ASP A 0 64 . -0.707 25.290 7.975 1.00 84.10 64 A 1 ATOM 531 O OD2 . ASP A 0 64 . 0.323 23.401 8.455 1.00 84.10 64 A 1 ATOM 532 N N . ILE A 0 65 . -1.110 23.535 3.138 1.00 84.49 65 A 1 ATOM 533 C CA . ILE A 0 65 . -0.915 23.389 1.688 1.00 84.49 65 A 1 ATOM 534 C C . ILE A 0 65 . -1.701 24.463 0.929 1.00 84.49 65 A 1 ATOM 535 C CB . ILE A 0 65 . -1.318 21.964 1.248 1.00 84.49 65 A 1 ATOM 536 O O . ILE A 0 65 . -1.135 25.185 0.110 1.00 84.49 65 A 1 ATOM 537 C CG1 . ILE A 0 65 . -0.334 20.926 1.833 1.00 84.49 65 A 1 ATOM 538 C CG2 . ILE A 0 65 . -1.380 21.829 -0.287 1.00 84.49 65 A 1 ATOM 539 C CD1 . ILE A 0 65 . -0.855 19.490 1.768 1.00 84.49 65 A 1 ATOM 540 N N . THR A 0 66 . -2.990 24.620 1.244 1.00 80.13 66 A 1 ATOM 541 C CA . THR A 0 66 . -3.854 25.615 0.587 1.00 80.13 66 A 1 ATOM 542 C C . THR A 0 66 . -3.349 27.034 0.843 1.00 80.13 66 A 1 ATOM 543 C CB . THR A 0 66 . -5.307 25.501 1.068 1.00 80.13 66 A 1 ATOM 544 O O . THR A 0 66 . -3.356 27.868 -0.058 1.00 80.13 66 A 1 ATOM 545 C CG2 . THR A 0 66 . -6.270 26.327 0.215 1.00 80.13 66 A 1 ATOM 546 O OG1 . THR A 0 66 . -5.763 24.175 0.980 1.00 80.13 66 A 1 ATOM 547 N N . CYS A 0 67 . -2.851 27.308 2.054 1.00 83.45 67 A 1 ATOM 548 C CA . CYS A 0 67 . -2.288 28.604 2.405 1.00 83.45 67 A 1 ATOM 549 C C . CYS A 0 67 . -0.976 28.929 1.681 1.00 83.45 67 A 1 ATOM 550 C CB . CYS A 0 67 . -2.089 28.713 3.923 1.00 83.45 67 A 1 ATOM 551 O O . CYS A 0 67 . -0.674 30.104 1.496 1.00 83.45 67 A 1 ATOM 552 S SG . CYS A 0 67 . -3.645 29.183 4.733 1.00 83.45 67 A 1 ATOM 553 N N . ARG A 0 68 . -0.189 27.923 1.295 1.00 80.76 68 A 1 ATOM 554 C CA . ARG A 0 68 . 1.057 28.126 0.545 1.00 80.76 68 A 1 ATOM 555 C C . ARG A 0 68 . 0.826 28.319 -0.952 1.00 80.76 68 A 1 ATOM 556 C CB . ARG A 0 68 . 2.019 26.963 0.822 1.00 80.76 68 A 1 ATOM 557 O O . ARG A 0 68 . 1.744 28.754 -1.636 1.00 80.76 68 A 1 ATOM 558 C CG . ARG A 0 68 . 2.595 27.042 2.243 1.00 80.76 68 A 1 ATOM 559 C CD . ARG A 0 68 . 3.497 25.835 2.504 1.00 80.76 68 A 1 ATOM 560 N NE . ARG A 0 68 . 3.979 25.808 3.900 1.00 80.76 68 A 1 ATOM 561 N NH1 . ARG A 0 68 . 5.670 24.288 3.579 1.00 80.76 68 A 1 ATOM 562 N NH2 . ARG A 0 68 . 5.267 25.074 5.630 1.00 80.76 68 A 1 ATOM 563 C CZ . ARG A 0 68 . 4.967 25.062 4.361 1.00 80.76 68 A 1 ATOM 564 N N . SER A 0 69 . -0.372 28.016 -1.464 1.00 78.31 69 A 1 ATOM 565 C CA . SER A 0 69 . -0.715 28.084 -2.897 1.00 78.31 69 A 1 ATOM 566 C C . SER A 0 69 . 0.255 27.330 -3.823 1.00 78.31 69 A 1 ATOM 567 C CB . SER A 0 69 . -0.970 29.532 -3.354 1.00 78.31 69 A 1 ATOM 568 O O . SER A 0 69 . 0.351 27.637 -5.005 1.00 78.31 69 A 1 ATOM 569 O OG . SER A 0 69 . 0.122 30.395 -3.094 1.00 78.31 69 A 1 ATOM 570 N N . GLN A 0 70 . 0.974 26.340 -3.292 1.00 74.60 70 A 1 ATOM 571 C CA . GLN A 0 70 . 1.915 25.509 -4.043 1.00 74.60 70 A 1 ATOM 572 C C . GLN A 0 70 . 1.257 24.192 -4.444 1.00 74.60 70 A 1 ATOM 573 C CB . GLN A 0 70 . 3.172 25.256 -3.205 1.00 74.60 70 A 1 ATOM 574 O O . GLN A 0 70 . 0.322 23.713 -3.789 1.00 74.60 70 A 1 ATOM 575 C CG . GLN A 0 70 . 4.098 26.468 -3.111 1.00 74.60 70 A 1 ATOM 576 C CD . GLN A 0 70 . 5.218 26.276 -2.091 1.00 74.60 70 A 1 ATOM 577 N NE2 . GLN A 0 70 . 6.333 26.943 -2.277 1.00 74.60 70 A 1 ATOM 578 O OE1 . GLN A 0 70 . 5.112 25.573 -1.092 1.00 74.60 70 A 1 ATOM 579 N N . SER A 0 71 . 1.770 23.578 -5.510 1.00 80.68 71 A 1 ATOM 580 C CA . SER A 0 71 . 1.323 22.245 -5.891 1.00 80.68 71 A 1 ATOM 581 C C . SER A 0 71 . 1.709 21.226 -4.810 1.00 80.68 71 A 1 ATOM 582 C CB . SER A 0 71 . 1.842 21.866 -7.285 1.00 80.68 71 A 1 ATOM 583 O O . SER A 0 71 . 2.732 21.349 -4.132 1.00 80.68 71 A 1 ATOM 584 O OG . SER A 0 71 . 3.207 21.509 -7.265 1.00 80.68 71 A 1 ATOM 585 N N . ILE A 0 72 . 0.900 20.172 -4.650 1.00 79.99 72 A 1 ATOM 586 C CA . ILE A 0 72 . 1.206 19.093 -3.694 1.00 79.99 72 A 1 ATOM 587 C C . ILE A 0 72 . 2.588 18.492 -3.984 1.00 79.99 72 A 1 ATOM 588 C CB . ILE A 0 72 . 0.094 18.014 -3.709 1.00 79.99 72 A 1 ATOM 589 O O . ILE A 0 72 . 3.270 18.082 -3.051 1.00 79.99 72 A 1 ATOM 590 C CG1 . ILE A 0 72 . -1.213 18.607 -3.132 1.00 79.99 72 A 1 ATOM 591 C CG2 . ILE A 0 72 . 0.494 16.748 -2.921 1.00 79.99 72 A 1 ATOM 592 C CD1 . ILE A 0 72 . -2.444 17.703 -3.289 1.00 79.99 72 A 1 ATOM 593 N N . LEU A 0 73 . 3.017 18.461 -5.253 1.00 80.43 73 A 1 ATOM 594 C CA . LEU A 0 73 . 4.302 17.879 -5.632 1.00 80.43 73 A 1 ATOM 595 C C . LEU A 0 73 . 5.490 18.722 -5.175 1.00 80.43 73 A 1 ATOM 596 C CB . LEU A 0 73 . 4.393 17.620 -7.145 1.00 80.43 73 A 1 ATOM 597 O O . LEU A 0 73 . 6.483 18.154 -4.741 1.00 80.43 73 A 1 ATOM 598 C CG . LEU A 0 73 . 3.502 16.456 -7.595 1.00 80.43 73 A 1 ATOM 599 C CD1 . LEU A 0 73 . 2.137 16.956 -8.044 1.00 80.43 73 A 1 ATOM 600 C CD2 . LEU A 0 73 . 4.131 15.680 -8.753 1.00 80.43 73 A 1 ATOM 601 N N . GLU A 0 74 . 5.382 20.048 -5.221 1.00 81.66 74 A 1 ATOM 602 C CA . GLU A 0 74 . 6.436 20.948 -4.736 1.00 81.66 74 A 1 ATOM 603 C C . GLU A 0 74 . 6.576 20.904 -3.215 1.00 81.66 74 A 1 ATOM 604 C CB . GLU A 0 74 . 6.095 22.379 -5.149 1.00 81.66 74 A 1 ATOM 605 O O . GLU A 0 74 . 7.684 20.982 -2.687 1.00 81.66 74 A 1 ATOM 606 C CG . GLU A 0 74 . 6.325 22.637 -6.641 1.00 81.66 74 A 1 ATOM 607 C CD . GLU A 0 74 . 5.416 23.768 -7.122 1.00 81.66 74 A 1 ATOM 608 O OE1 . GLU A 0 74 . 4.782 23.550 -8.177 1.00 81.66 74 A 1 ATOM 609 O OE2 . GLU A 0 74 . 5.214 24.747 -6.368 1.00 81.66 74 A 1 ATOM 610 N N . ILE A 0 75 . 5.459 20.756 -2.498 1.00 84.84 75 A 1 ATOM 611 C CA . ILE A 0 75 . 5.467 20.727 -1.033 1.00 84.84 75 A 1 ATOM 612 C C . ILE A 0 75 . 5.962 19.377 -0.504 1.00 84.84 75 A 1 ATOM 613 C CB . ILE A 0 75 . 4.074 21.106 -0.484 1.00 84.84 75 A 1 ATOM 614 O O . ILE A 0 75 . 6.624 19.344 0.534 1.00 84.84 75 A 1 ATOM 615 C CG1 . ILE A 0 75 . 3.760 22.587 -0.777 1.00 84.84 75 A 1 ATOM 616 C CG2 . ILE A 0 75 . 4.006 20.871 1.038 1.00 84.84 75 A 1 ATOM 617 C CD1 . ILE A 0 75 . 2.270 22.920 -0.629 1.00 84.84 75 A 1 ATOM 618 N N . LEU A 0 76 . 5.670 18.267 -1.190 1.00 85.59 76 A 1 ATOM 619 C CA . LEU A 0 76 . 5.896 16.911 -0.675 1.00 85.59 76 A 1 ATOM 620 C C . LEU A 0 76 . 7.322 16.655 -0.132 1.00 85.59 76 A 1 ATOM 621 C CB . LEU A 0 76 . 5.490 15.880 -1.749 1.00 85.59 76 A 1 ATOM 622 O O . LEU A 0 76 . 7.421 16.106 0.963 1.00 85.59 76 A 1 ATOM 623 C CG . LEU A 0 76 . 5.118 14.503 -1.187 1.00 85.59 76 A 1 ATOM 624 C CD1 . LEU A 0 76 . 3.806 14.513 -0.405 1.00 85.59 76 A 1 ATOM 625 C CD2 . LEU A 0 76 . 4.921 13.520 -2.338 1.00 85.59 76 A 1 ATOM 626 N N . PRO A 0 77 . 8.418 17.092 -0.792 1.00 86.03 77 A 1 ATOM 627 C CA . PRO A 0 77 . 9.786 16.892 -0.297 1.00 86.03 77 A 1 ATOM 628 C C . PRO A 0 77 . 10.124 17.652 0.997 1.00 86.03 77 A 1 ATOM 629 C CB . PRO A 0 77 . 10.705 17.361 -1.435 1.00 86.03 77 A 1 ATOM 630 O O . PRO A 0 77 . 11.133 17.344 1.643 1.00 86.03 77 A 1 ATOM 631 C CG . PRO A 0 77 . 9.829 17.302 -2.682 1.00 86.03 77 A 1 ATOM 632 C CD . PRO A 0 77 . 8.466 17.676 -2.124 1.00 86.03 77 A 1 ATOM 633 N N . THR A 0 78 . 9.321 18.663 1.347 1.00 88.33 78 A 1 ATOM 634 C CA . THR A 0 78 . 9.493 19.512 2.541 1.00 88.33 78 A 1 ATOM 635 C C . THR A 0 78 . 8.715 19.008 3.754 1.00 88.33 78 A 1 ATOM 636 C CB . THR A 0 78 . 9.104 20.979 2.275 1.00 88.33 78 A 1 ATOM 637 O O . THR A 0 78 . 8.930 19.498 4.860 1.00 88.33 78 A 1 ATOM 638 C CG2 . THR A 0 78 . 9.768 21.552 1.025 1.00 88.33 78 A 1 ATOM 639 O OG1 . THR A 0 78 . 7.709 21.170 2.137 1.00 88.33 78 A 1 ATOM 640 N N . LEU A 0 79 . 7.803 18.053 3.556 1.00 90.48 79 A 1 ATOM 641 C CA . LEU A 0 79 . 6.955 17.531 4.619 1.00 90.48 79 A 1 ATOM 642 C C . LEU A 0 79 . 7.701 16.529 5.499 1.00 90.48 79 A 1 ATOM 643 C CB . LEU A 0 79 . 5.687 16.909 4.019 1.00 90.48 79 A 1 ATOM 644 O O . LEU A 0 79 . 8.639 15.855 5.069 1.00 90.48 79 A 1 ATOM 645 C CG . LEU A 0 79 . 4.777 17.900 3.280 1.00 90.48 79 A 1 ATOM 646 C CD1 . LEU A 0 79 . 3.522 17.168 2.820 1.00 90.48 79 A 1 ATOM 647 C CD2 . LEU A 0 79 . 4.329 19.084 4.140 1.00 90.48 79 A 1 ATOM 648 N N . SER A 0 80 . 7.240 16.409 6.743 1.00 91.66 80 A 1 ATOM 649 C CA . SER A 0 80 . 7.698 15.347 7.634 1.00 91.66 80 A 1 ATOM 650 C C . SER A 0 80 . 7.113 13.992 7.231 1.00 91.66 80 A 1 ATOM 651 C CB . SER A 0 80 . 7.369 15.684 9.091 1.00 91.66 80 A 1 ATOM 652 O O . SER A 0 80 . 6.073 13.910 6.571 1.00 91.66 80 A 1 ATOM 653 O OG . SER A 0 80 . 5.990 15.516 9.372 1.00 91.66 80 A 1 ATOM 654 N N . ARG A 0 81 . 7.740 12.906 7.694 1.00 90.03 81 A 1 ATOM 655 C CA . ARG A 0 81 . 7.276 11.529 7.464 1.00 90.03 81 A 1 ATOM 656 C C . ARG A 0 81 . 5.804 11.333 7.840 1.00 90.03 81 A 1 ATOM 657 C CB . ARG A 0 81 . 8.184 10.597 8.276 1.00 90.03 81 A 1 ATOM 658 O O . ARG A 0 81 . 5.029 10.812 7.040 1.00 90.03 81 A 1 ATOM 659 C CG . ARG A 0 81 . 7.930 9.108 8.004 1.00 90.03 81 A 1 ATOM 660 C CD . ARG A 0 81 . 8.974 8.262 8.746 1.00 90.03 81 A 1 ATOM 661 N NE . ARG A 0 81 . 8.869 8.411 10.215 1.00 90.03 81 A 1 ATOM 662 N NH1 . ARG A 0 81 . 8.256 6.268 10.723 1.00 90.03 81 A 1 ATOM 663 N NH2 . ARG A 0 81 . 8.224 7.751 12.326 1.00 90.03 81 A 1 ATOM 664 C CZ . ARG A 0 81 . 8.459 7.493 11.074 1.00 90.03 81 A 1 ATOM 665 N N . HIS A 0 82 . 5.411 11.812 9.025 1.00 90.02 82 A 1 ATOM 666 C CA . HIS A 0 82 . 4.024 11.732 9.498 1.00 90.02 82 A 1 ATOM 667 C C . HIS A 0 82 . 3.073 12.507 8.580 1.00 90.02 82 A 1 ATOM 668 C CB . HIS A 0 82 . 3.921 12.225 10.952 1.00 90.02 82 A 1 ATOM 669 O O . HIS A 0 82 . 2.040 11.990 8.175 1.00 90.02 82 A 1 ATOM 670 C CG . HIS A 0 82 . 2.525 12.077 11.517 1.00 90.02 82 A 1 ATOM 671 C CD2 . HIS A 0 82 . 1.878 12.960 12.335 1.00 90.02 82 A 1 ATOM 672 N ND1 . HIS A 0 82 . 1.657 11.029 11.216 1.00 90.02 82 A 1 ATOM 673 C CE1 . HIS A 0 82 . 0.508 11.303 11.858 1.00 90.02 82 A 1 ATOM 674 N NE2 . HIS A 0 82 . 0.603 12.463 12.527 1.00 90.02 82 A 1 ATOM 675 N N . GLN A 0 83 . 3.446 13.711 8.141 1.00 92.15 83 A 1 ATOM 676 C CA . GLN A 0 83 . 2.621 14.494 7.215 1.00 92.15 83 A 1 ATOM 677 C C . GLN A 0 83 . 2.439 13.800 5.854 1.00 92.15 83 A 1 ATOM 678 C CB . GLN A 0 83 . 3.260 15.873 7.031 1.00 92.15 83 A 1 ATOM 679 O O . GLN A 0 83 . 1.334 13.790 5.306 1.00 92.15 83 A 1 ATOM 680 C CG . GLN A 0 83 . 3.104 16.764 8.269 1.00 92.15 83 A 1 ATOM 681 C CD . GLN A 0 83 . 3.882 18.068 8.136 1.00 92.15 83 A 1 ATOM 682 N NE2 . GLN A 0 83 . 3.483 19.104 8.840 1.00 92.15 83 A 1 ATOM 683 O OE1 . GLN A 0 83 . 4.859 18.186 7.412 1.00 92.15 83 A 1 ATOM 684 N N . VAL A 0 84 . 3.496 13.176 5.319 1.00 92.52 84 A 1 ATOM 685 C CA . VAL A 0 84 . 3.416 12.378 4.083 1.00 92.52 84 A 1 ATOM 686 C C . VAL A 0 84 . 2.475 11.183 4.270 1.00 92.52 84 A 1 ATOM 687 C CB . VAL A 0 84 . 4.816 11.922 3.621 1.00 92.52 84 A 1 ATOM 688 O O . VAL A 0 84 . 1.614 10.944 3.416 1.00 92.52 84 A 1 ATOM 689 C CG1 . VAL A 0 84 . 4.747 11.025 2.377 1.00 92.52 84 A 1 ATOM 690 C CG2 . VAL A 0 84 . 5.691 13.123 3.242 1.00 92.52 84 A 1 ATOM 691 N N . TYR A 0 85 . 2.583 10.475 5.400 1.00 92.22 85 A 1 ATOM 692 C CA . TYR A 0 85 . 1.666 9.395 5.768 1.00 92.22 85 A 1 ATOM 693 C C . TYR A 0 85 . 0.215 9.889 5.832 1.00 92.22 85 A 1 ATOM 694 C CB . TYR A 0 85 . 2.098 8.763 7.101 1.00 92.22 85 A 1 ATOM 695 O O . TYR A 0 85 . -0.655 9.313 5.171 1.00 92.22 85 A 1 ATOM 696 C CG . TYR A 0 85 . 1.054 7.833 7.690 1.00 92.22 85 A 1 ATOM 697 C CD1 . TYR A 0 85 . 0.106 8.326 8.610 1.00 92.22 85 A 1 ATOM 698 C CD2 . TYR A 0 85 . 1.016 6.483 7.298 1.00 92.22 85 A 1 ATOM 699 C CE1 . TYR A 0 85 . -0.902 7.482 9.112 1.00 92.22 85 A 1 ATOM 700 C CE2 . TYR A 0 85 . 0.016 5.630 7.807 1.00 92.22 85 A 1 ATOM 701 O OH . TYR A 0 85 . -1.922 5.314 9.189 1.00 92.22 85 A 1 ATOM 702 C CZ . TYR A 0 85 . -0.948 6.131 8.710 1.00 92.22 85 A 1 ATOM 703 N N . VAL A 0 86 . -0.040 10.989 6.548 1.00 91.89 86 A 1 ATOM 704 C CA . VAL A 0 86 . -1.378 11.569 6.722 1.00 91.89 86 A 1 ATOM 705 C C . VAL A 0 86 . -2.009 11.892 5.370 1.00 91.89 86 A 1 ATOM 706 C CB . VAL A 0 86 . -1.339 12.792 7.663 1.00 91.89 86 A 1 ATOM 707 O O . VAL A 0 86 . -3.122 11.449 5.097 1.00 91.89 86 A 1 ATOM 708 C CG1 . VAL A 0 86 . -2.644 13.595 7.659 1.00 91.89 86 A 1 ATOM 709 C CG2 . VAL A 0 86 . -1.100 12.349 9.109 1.00 91.89 86 A 1 ATOM 710 N N . LEU A 0 87 . -1.294 12.568 4.464 1.00 89.86 87 A 1 ATOM 711 C CA . LEU A 0 87 . -1.815 12.888 3.124 1.00 89.86 87 A 1 ATOM 712 C C . LEU A 0 87 . -2.104 11.656 2.269 1.00 89.86 87 A 1 ATOM 713 C CB . LEU A 0 87 . -0.802 13.754 2.362 1.00 89.86 87 A 1 ATOM 714 O O . LEU A 0 87 . -3.044 11.660 1.468 1.00 89.86 87 A 1 ATOM 715 C CG . LEU A 0 87 . -0.755 15.191 2.865 1.00 89.86 87 A 1 ATOM 716 C CD1 . LEU A 0 87 . 0.468 15.893 2.287 1.00 89.86 87 A 1 ATOM 717 C CD2 . LEU A 0 87 . -2.011 15.993 2.512 1.00 89.86 87 A 1 ATOM 718 N N . ARG A 0 88 . -1.276 10.615 2.389 1.00 89.76 88 A 1 ATOM 719 C CA . ARG A 0 88 . -1.401 9.396 1.586 1.00 89.76 88 A 1 ATOM 720 C C . ARG A 0 88 . -2.531 8.496 2.086 1.00 89.76 88 A 1 ATOM 721 C CB . ARG A 0 88 . -0.040 8.674 1.583 1.00 89.76 88 A 1 ATOM 722 O O . ARG A 0 88 . -3.235 7.901 1.260 1.00 89.76 88 A 1 ATOM 723 C CG . ARG A 0 88 . -0.080 7.371 0.767 1.00 89.76 88 A 1 ATOM 724 C CD . ARG A 0 88 . 1.253 6.604 0.691 1.00 89.76 88 A 1 ATOM 725 N NE . ARG A 0 88 . 1.914 6.348 1.984 1.00 89.76 88 A 1 ATOM 726 N NH1 . ARG A 0 88 . 0.328 5.021 3.002 1.00 89.76 88 A 1 ATOM 727 N NH2 . ARG A 0 88 . 2.257 5.421 4.021 1.00 89.76 88 A 1 ATOM 728 C CZ . ARG A 0 88 . 1.495 5.606 2.991 1.00 89.76 88 A 1 ATOM 729 N N . GLN A 0 89 . -2.636 8.329 3.402 1.00 89.76 89 A 1 ATOM 730 C CA . GLN A 0 89 . -3.394 7.255 4.041 1.00 89.76 89 A 1 ATOM 731 C C . GLN A 0 89 . -4.734 7.731 4.604 1.00 89.76 89 A 1 ATOM 732 C CB . GLN A 0 89 . -2.504 6.605 5.117 1.00 89.76 89 A 1 ATOM 733 O O . GLN A 0 89 . -5.768 7.144 4.279 1.00 89.76 89 A 1 ATOM 734 C CG . GLN A 0 89 . -3.123 5.341 5.723 1.00 89.76 89 A 1 ATOM 735 C CD . GLN A 0 89 . -3.406 4.244 4.703 1.00 89.76 89 A 1 ATOM 736 N NE2 . GLN A 0 89 . -4.444 3.472 4.915 1.00 89.76 89 A 1 ATOM 737 O OE1 . GLN A 0 89 . -2.718 4.078 3.695 1.00 89.76 89 A 1 ATOM 738 N N . VAL A 0 90 . -4.743 8.824 5.371 1.00 89.87 90 A 1 ATOM 739 C CA . VAL A 0 90 . -5.923 9.264 6.133 1.00 89.87 90 A 1 ATOM 740 C C . VAL A 0 90 . -7.135 9.548 5.245 1.00 89.87 90 A 1 ATOM 741 C CB . VAL A 0 90 . -5.593 10.458 7.049 1.00 89.87 90 A 1 ATOM 742 O O . VAL A 0 90 . -8.213 9.053 5.564 1.00 89.87 90 A 1 ATOM 743 C CG1 . VAL A 0 90 . -6.836 10.989 7.765 1.00 89.87 90 A 1 ATOM 744 C CG2 . VAL A 0 90 . -4.556 10.021 8.087 1.00 89.87 90 A 1 ATOM 745 N N . PRO A 0 91 . -7.023 10.238 4.092 1.00 87.46 91 A 1 ATOM 746 C CA . PRO A 0 91 . -8.181 10.438 3.228 1.00 87.46 91 A 1 ATOM 747 C C . PRO A 0 91 . -8.818 9.132 2.736 1.00 87.46 91 A 1 ATOM 748 C CB . PRO A 0 91 . -7.660 11.245 2.050 1.00 87.46 91 A 1 ATOM 749 O O . PRO A 0 91 . -10.039 9.043 2.617 1.00 87.46 91 A 1 ATOM 750 C CG . PRO A 0 91 . -6.419 11.960 2.563 1.00 87.46 91 A 1 ATOM 751 C CD . PRO A 0 91 . -5.875 10.994 3.605 1.00 87.46 91 A 1 ATOM 752 N N . LYS A 0 92 . -8.002 8.105 2.462 1.00 84.37 92 A 1 ATOM 753 C CA . LYS A 0 92 . -8.496 6.796 2.011 1.00 84.37 92 A 1 ATOM 754 C C . LYS A 0 92 . -9.226 6.071 3.133 1.00 84.37 92 A 1 ATOM 755 C CB . LYS A 0 92 . -7.343 5.914 1.521 1.00 84.37 92 A 1 ATOM 756 O O . LYS A 0 92 . -10.248 5.438 2.881 1.00 84.37 92 A 1 ATOM 757 C CG . LYS A 0 92 . -6.585 6.506 0.329 1.00 84.37 92 A 1 ATOM 758 C CD . LYS A 0 92 . -5.471 5.532 -0.061 1.00 84.37 92 A 1 ATOM 759 C CE . LYS A 0 92 . -4.646 6.098 -1.214 1.00 84.37 92 A 1 ATOM 760 N NZ . LYS A 0 92 . -3.566 5.151 -1.580 1.00 84.37 92 A 1 ATOM 761 N N . ASP A 0 93 . -8.702 6.166 4.348 1.00 88.31 93 A 1 ATOM 762 C CA . ASP A 0 93 . -9.299 5.545 5.523 1.00 88.31 93 A 1 ATOM 763 C C . ASP A 0 93 . -10.594 6.255 5.921 1.00 88.31 93 A 1 ATOM 764 C CB . ASP A 0 93 . -8.250 5.493 6.643 1.00 88.31 93 A 1 ATOM 765 O O . ASP A 0 93 . -11.605 5.591 6.150 1.00 88.31 93 A 1 ATOM 766 C CG . ASP A 0 93 . -7.173 4.434 6.365 1.00 88.31 93 A 1 ATOM 767 O OD1 . ASP A 0 93 . -7.384 3.541 5.505 1.00 88.31 93 A 1 ATOM 768 O OD2 . ASP A 0 93 . -6.119 4.461 7.027 1.00 88.31 93 A 1 ATOM 769 N N . LEU A 0 94 . -10.623 7.589 5.867 1.00 87.07 94 A 1 ATOM 770 C CA . LEU A 0 94 . -11.830 8.378 6.104 1.00 87.07 94 A 1 ATOM 771 C C . LEU A 0 94 . -12.961 8.003 5.147 1.00 87.07 94 A 1 ATOM 772 C CB . LEU A 0 94 . -11.513 9.877 5.986 1.00 87.07 94 A 1 ATOM 773 O O . LEU A 0 94 . -14.079 7.817 5.603 1.00 87.07 94 A 1 ATOM 774 C CG . LEU A 0 94 . -10.740 10.453 7.183 1.00 87.07 94 A 1 ATOM 775 C CD1 . LEU A 0 94 . -10.308 11.877 6.835 1.00 87.07 94 A 1 ATOM 776 C CD2 . LEU A 0 94 . -11.592 10.503 8.452 1.00 87.07 94 A 1 ATOM 777 N N . MET A 0 95 . -12.698 7.819 3.850 1.00 83.79 95 A 1 ATOM 778 C CA . MET A 0 95 . -13.750 7.414 2.904 1.00 83.79 95 A 1 ATOM 779 C C . MET A 0 95 . -14.369 6.054 3.235 1.00 83.79 95 A 1 ATOM 780 C CB . MET A 0 95 . -13.193 7.358 1.480 1.00 83.79 95 A 1 ATOM 781 O O . MET A 0 95 . -15.561 5.855 3.010 1.00 83.79 95 A 1 ATOM 782 C CG . MET A 0 95 . -12.930 8.742 0.893 1.00 83.79 95 A 1 ATOM 783 S SD . MET A 0 95 . -14.361 9.849 0.740 1.00 83.79 95 A 1 ATOM 784 C CE . MET A 0 95 . -15.340 8.984 -0.517 1.00 83.79 95 A 1 ATOM 785 N N . LYS A 0 96 . -13.573 5.119 3.764 1.00 84.94 96 A 1 ATOM 786 C CA . LYS A 0 96 . -14.062 3.797 4.178 1.00 84.94 96 A 1 ATOM 787 C C . LYS A 0 96 . -14.862 3.870 5.472 1.00 84.94 96 A 1 ATOM 788 C CB . LYS A 0 96 . -12.888 2.837 4.367 1.00 84.94 96 A 1 ATOM 789 O O . LYS A 0 96 . -15.898 3.225 5.584 1.00 84.94 96 A 1 ATOM 790 C CG . LYS A 0 96 . -12.163 2.518 3.057 1.00 84.94 96 A 1 ATOM 791 C CD . LYS A 0 96 . -10.956 1.654 3.411 1.00 84.94 96 A 1 ATOM 792 C CE . LYS A 0 96 . -10.121 1.329 2.180 1.00 84.94 96 A 1 ATOM 793 N NZ . LYS A 0 96 . -8.952 0.531 2.612 1.00 84.94 96 A 1 ATOM 794 N N . ILE A 0 97 . -14.381 4.666 6.427 1.00 88.03 97 A 1 ATOM 795 C CA . ILE A 0 97 . -14.946 4.767 7.775 1.00 88.03 97 A 1 ATOM 796 C C . ILE A 0 97 . -16.156 5.702 7.825 1.00 88.03 97 A 1 ATOM 797 C CB . ILE A 0 97 . -13.854 5.242 8.752 1.00 88.03 97 A 1 ATOM 798 O O . ILE A 0 97 . -17.030 5.516 8.667 1.00 88.03 97 A 1 ATOM 799 C CG1 . ILE A 0 97 . -12.701 4.231 8.879 1.00 88.03 97 A 1 ATOM 800 C CG2 . ILE A 0 97 . -14.431 5.487 10.159 1.00 88.03 97 A 1 ATOM 801 C CD1 . ILE A 0 97 . -11.459 4.944 9.420 1.00 88.03 97 A 1 ATOM 802 N N . LEU A 0 98 . -16.241 6.703 6.946 1.00 86.34 98 A 1 ATOM 803 C CA . LEU A 0 98 . -17.282 7.730 6.993 1.00 86.34 98 A 1 ATOM 804 C C . LEU A 0 98 . -18.703 7.138 7.017 1.00 86.34 98 A 1 ATOM 805 C CB . LEU A 0 98 . -17.062 8.752 5.859 1.00 86.34 98 A 1 ATOM 806 O O . LEU A 0 98 . -19.472 7.549 7.885 1.00 86.34 98 A 1 ATOM 807 C CG . LEU A 0 98 . -18.061 9.919 5.849 1.00 86.34 98 A 1 ATOM 808 C CD1 . LEU A 0 98 . -17.827 10.852 7.039 1.00 86.34 98 A 1 ATOM 809 C CD2 . LEU A 0 98 . -17.896 10.724 4.561 1.00 86.34 98 A 1 ATOM 810 N N . PRO A 0 99 . -19.065 6.139 6.183 1.00 85.36 99 A 1 ATOM 811 C CA . PRO A 0 99 . -20.365 5.478 6.292 1.00 85.36 99 A 1 ATOM 812 C C . PRO A 0 99 . -20.597 4.849 7.671 1.00 85.36 99 A 1 ATOM 813 C CB . PRO A 0 99 . -20.385 4.414 5.188 1.00 85.36 99 A 1 ATOM 814 O O . PRO A 0 99 . -21.669 5.007 8.247 1.00 85.36 99 A 1 ATOM 815 C CG . PRO A 0 99 . -19.379 4.935 4.165 1.00 85.36 99 A 1 ATOM 816 C CD . PRO A 0 99 . -18.332 5.603 5.045 1.00 85.36 99 A 1 ATOM 817 N N . VAL A 0 100 . -19.583 4.193 8.241 1.00 86.80 100 A 1 ATOM 818 C CA . VAL A 0 100 . -19.670 3.578 9.574 1.00 86.80 100 A 1 ATOM 819 C C . VAL A 0 100 . -19.858 4.642 10.652 1.00 86.80 100 A 1 ATOM 820 C CB . VAL A 0 100 . -18.423 2.728 9.882 1.00 86.80 100 A 1 ATOM 821 O O . VAL A 0 100 . -20.686 4.465 11.539 1.00 86.80 100 A 1 ATOM 822 C CG1 . VAL A 0 100 . -18.532 2.046 11.249 1.00 86.80 100 A 1 ATOM 823 C CG2 . VAL A 0 100 . -18.225 1.640 8.828 1.00 86.80 100 A 1 ATOM 824 N N . MET A 0 101 . -19.136 5.761 10.573 1.00 85.96 101 A 1 ATOM 825 C CA . MET A 0 101 . -19.262 6.863 11.530 1.00 85.96 101 A 1 ATOM 826 C C . MET A 0 101 . -20.592 7.609 11.422 1.00 85.96 101 A 1 ATOM 827 C CB . MET A 0 101 . -18.111 7.858 11.352 1.00 85.96 101 A 1 ATOM 828 O O . MET A 0 101 . -21.102 8.103 12.419 1.00 85.96 101 A 1 ATOM 829 C CG . MET A 0 101 . -16.860 7.391 12.094 1.00 85.96 101 A 1 ATOM 830 S SD . MET A 0 101 . -15.507 8.596 12.053 1.00 85.96 101 A 1 ATOM 831 C CE . MET A 0 101 . -16.124 9.812 13.242 1.00 85.96 101 A 1 ATOM 832 N N . LEU A 0 102 . -21.179 7.702 10.232 1.00 86.06 102 A 1 ATOM 833 C CA . LEU A 0 102 . -22.503 8.304 10.076 1.00 86.06 102 A 1 ATOM 834 C C . LEU A 0 102 . -23.603 7.379 10.599 1.00 86.06 102 A 1 ATOM 835 C CB . LEU A 0 102 . -22.723 8.662 8.601 1.00 86.06 102 A 1 ATOM 836 O O . LEU A 0 102 . -24.572 7.851 11.190 1.00 86.06 102 A 1 ATOM 837 C CG . LEU A 0 102 . -21.842 9.827 8.114 1.00 86.06 102 A 1 ATOM 838 C CD1 . LEU A 0 102 . -22.013 9.980 6.603 1.00 86.06 102 A 1 ATOM 839 C CD2 . LEU A 0 102 . -22.204 11.156 8.781 1.00 86.06 102 A 1 ATOM 840 N N . LEU A 0 103 . -23.440 6.069 10.407 1.00 84.61 103 A 1 ATOM 841 C CA . LEU A 0 103 . -24.440 5.088 10.800 1.00 84.61 103 A 1 ATOM 842 C C . LEU A 0 103 . -24.356 4.748 12.287 1.00 84.61 103 A 1 ATOM 843 C CB . LEU A 0 103 . -24.338 3.855 9.887 1.00 84.61 103 A 1 ATOM 844 O O . LEU A 0 103 . -25.384 4.782 12.944 1.00 84.61 103 A 1 ATOM 845 C CG . LEU A 0 103 . -24.746 4.150 8.427 1.00 84.61 103 A 1 ATOM 846 C CD1 . LEU A 0 103 . -24.435 2.943 7.544 1.00 84.61 103 A 1 ATOM 847 C CD2 . LEU A 0 103 . -26.236 4.467 8.287 1.00 84.61 103 A 1 ATOM 848 N N . ALA A 0 104 . -23.177 4.479 12.852 1.00 80.56 104 A 1 ATOM 849 C CA . ALA A 0 104 . -23.028 3.982 14.226 1.00 80.56 104 A 1 ATOM 850 C C . ALA A 0 104 . -23.798 4.777 15.309 1.00 80.56 104 A 1 ATOM 851 C CB . ALA A 0 104 . -21.534 3.861 14.558 1.00 80.56 104 A 1 ATOM 852 O O . ALA A 0 104 . -24.374 4.138 16.189 1.00 80.56 104 A 1 ATOM 853 N N . PRO A 0 105 . -23.891 6.121 15.255 1.00 76.85 105 A 1 ATOM 854 C CA . PRO A 0 105 . -24.677 6.910 16.202 1.00 76.85 105 A 1 ATOM 855 C C . PRO A 0 105 . -26.193 6.676 16.198 1.00 76.85 105 A 1 ATOM 856 C CB . PRO A 0 105 . -24.400 8.366 15.820 1.00 76.85 105 A 1 ATOM 857 O O . PRO A 0 105 . -26.858 7.047 17.168 1.00 76.85 105 A 1 ATOM 858 C CG . PRO A 0 105 . -23.005 8.318 15.215 1.00 76.85 105 A 1 ATOM 859 C CD . PRO A 0 105 . -23.081 7.013 14.440 1.00 76.85 105 A 1 ATOM 860 N N . LEU A 0 106 . -26.761 6.145 15.111 1.00 80.77 106 A 1 ATOM 861 C CA . LEU A 0 106 . -28.211 6.063 14.937 1.00 80.77 106 A 1 ATOM 862 C C . LEU A 0 106 . -28.831 4.977 15.839 1.00 80.77 106 A 1 ATOM 863 C CB . LEU A 0 106 . -28.576 5.858 13.451 1.00 80.77 106 A 1 ATOM 864 O O . LEU A 0 106 . -28.228 3.926 16.067 1.00 80.77 106 A 1 ATOM 865 C CG . LEU A 0 106 . -28.083 6.958 12.495 1.00 80.77 106 A 1 ATOM 866 C CD1 . LEU A 0 106 . -28.368 6.547 11.051 1.00 80.77 106 A 1 ATOM 867 C CD2 . LEU A 0 106 . -28.780 8.294 12.763 1.00 80.77 106 A 1 ATOM 868 N N . PRO A 0 107 . -30.054 5.186 16.359 1.00 70.56 107 A 1 ATOM 869 C CA . PRO A 0 107 . -30.759 4.142 17.097 1.00 70.56 107 A 1 ATOM 870 C C . PRO A 0 107 . -31.006 2.917 16.195 1.00 70.56 107 A 1 ATOM 871 C CB . PRO A 0 107 . -32.052 4.805 17.589 1.00 70.56 107 A 1 ATOM 872 O O . PRO A 0 107 . -31.476 3.058 15.072 1.00 70.56 107 A 1 ATOM 873 C CG . PRO A 0 107 . -32.296 5.936 16.588 1.00 70.56 107 A 1 ATOM 874 C CD . PRO A 0 107 . -30.889 6.366 16.186 1.00 70.56 107 A 1 ATOM 875 N N . GLY A 0 108 . -30.682 1.711 16.682 1.00 71.65 108 A 1 ATOM 876 C CA . GLY A 0 108 . -30.863 0.440 15.954 1.00 71.65 108 A 1 ATOM 877 C C . GLY A 0 108 . -29.613 -0.112 15.250 1.00 71.65 108 A 1 ATOM 878 O O . GLY A 0 108 . -29.609 -1.257 14.804 1.00 71.65 108 A 1 ATOM 879 N N . THR A 0 109 . -28.510 0.635 15.210 1.00 74.65 109 A 1 ATOM 880 C CA . THR A 0 109 . -27.269 0.223 14.520 1.00 74.65 109 A 1 ATOM 881 C C . THR A 0 109 . -26.506 -0.912 15.178 1.00 74.65 109 A 1 ATOM 882 C CB . THR A 0 109 . -26.313 1.400 14.397 1.00 74.65 109 A 1 ATOM 883 O O . THR A 0 109 . -25.611 -1.471 14.551 1.00 74.65 109 A 1 ATOM 884 C CG2 . THR A 0 109 . -26.928 2.420 13.452 1.00 74.65 109 A 1 ATOM 885 O OG1 . THR A 0 109 . -26.110 1.922 15.693 1.00 74.65 109 A 1 ATOM 886 N N . ILE A 0 110 . -26.881 -1.316 16.392 1.00 70.47 110 A 1 ATOM 887 C CA . ILE A 0 110 . -26.342 -2.514 17.052 1.00 70.47 110 A 1 ATOM 888 C C . ILE A 0 110 . -26.509 -3.748 16.171 1.00 70.47 110 A 1 ATOM 889 C CB . ILE A 0 110 . -27.027 -2.721 18.415 1.00 70.47 110 A 1 ATOM 890 O O . ILE A 0 110 . -25.646 -4.617 16.188 1.00 70.47 110 A 1 ATOM 891 C CG1 . ILE A 0 110 . -26.568 -1.575 19.327 1.00 70.47 110 A 1 ATOM 892 C CG2 . ILE A 0 110 . -26.687 -4.084 19.055 1.00 70.47 110 A 1 ATOM 893 C CD1 . ILE A 0 110 . -27.341 -1.515 20.628 1.00 70.47 110 A 1 ATOM 894 N N . LEU A 0 111 . -27.566 -3.804 15.358 1.00 72.03 111 A 1 ATOM 895 C CA . LEU A 0 111 . -27.765 -4.910 14.426 1.00 72.03 111 A 1 ATOM 896 C C . LEU A 0 111 . -26.773 -4.878 13.247 1.00 72.03 111 A 1 ATOM 897 C CB . LEU A 0 111 . -29.218 -4.866 13.923 1.00 72.03 111 A 1 ATOM 898 O O . LEU A 0 111 . -26.423 -5.916 12.698 1.00 72.03 111 A 1 ATOM 899 C CG . LEU A 0 111 . -29.795 -6.285 13.757 1.00 72.03 111 A 1 ATOM 900 C CD1 . LEU A 0 111 . -30.621 -6.668 14.988 1.00 72.03 111 A 1 ATOM 901 C CD2 . LEU A 0 111 . -30.683 -6.366 12.520 1.00 72.03 111 A 1 ATOM 902 N N . ILE A 0 112 . -26.308 -3.685 12.863 1.00 79.48 112 A 1 ATOM 903 C CA . ILE A 0 112 . -25.434 -3.455 11.701 1.00 79.48 112 A 1 ATOM 904 C C . ILE A 0 112 . -23.953 -3.485 12.106 1.00 79.48 112 A 1 ATOM 905 C CB . ILE A 0 112 . -25.816 -2.128 10.997 1.00 79.48 112 A 1 ATOM 906 O O . ILE A 0 112 . -23.103 -3.887 11.314 1.00 79.48 112 A 1 ATOM 907 C CG1 . ILE A 0 112 . -27.313 -2.110 10.599 1.00 79.48 112 A 1 ATOM 908 C CG2 . ILE A 0 112 . -24.945 -1.905 9.747 1.00 79.48 112 A 1 ATOM 909 C CD1 . ILE A 0 112 . -27.799 -0.772 10.023 1.00 79.48 112 A 1 ATOM 910 N N . LEU A 0 113 . -23.618 -3.110 13.345 1.00 77.65 113 A 1 ATOM 911 C CA . LEU A 0 113 . -22.238 -3.066 13.837 1.00 77.65 113 A 1 ATOM 912 C C . LEU A 0 113 . -21.486 -4.404 13.642 1.00 77.65 113 A 1 ATOM 913 C CB . LEU A 0 113 . -22.230 -2.591 15.306 1.00 77.65 113 A 1 ATOM 914 O O . LEU A 0 113 . -20.360 -4.364 13.140 1.00 77.65 113 A 1 ATOM 915 C CG . LEU A 0 113 . -20.926 -1.871 15.702 1.00 77.65 113 A 1 ATOM 916 C CD1 . LEU A 0 113 . -21.153 -0.360 15.775 1.00 77.65 113 A 1 ATOM 917 C CD2 . LEU A 0 113 . -20.436 -2.351 17.069 1.00 77.65 113 A 1 ATOM 918 N N . PRO A 0 114 . -22.081 -5.585 13.925 1.00 78.93 114 A 1 ATOM 919 C CA . PRO A 0 114 . -21.460 -6.874 13.627 1.00 78.93 114 A 1 ATOM 920 C C . PRO A 0 114 . -21.118 -7.052 12.146 1.00 78.93 114 A 1 ATOM 921 C CB . PRO A 0 114 . -22.462 -7.941 14.082 1.00 78.93 114 A 1 ATOM 922 O O . PRO A 0 114 . -20.080 -7.623 11.836 1.00 78.93 114 A 1 ATOM 923 C CG . PRO A 0 114 . -23.266 -7.236 15.168 1.00 78.93 114 A 1 ATOM 924 C CD . PRO A 0 114 . -23.329 -5.810 14.641 1.00 78.93 114 A 1 ATOM 925 N N . ILE A 0 115 . -21.933 -6.520 11.228 1.00 83.83 115 A 1 ATOM 926 C CA . ILE A 0 115 . -21.678 -6.586 9.782 1.00 83.83 115 A 1 ATOM 927 C C . ILE A 0 115 . -20.417 -5.785 9.433 1.00 83.83 115 A 1 ATOM 928 C CB . ILE A 0 115 . -22.905 -6.103 8.966 1.00 83.83 115 A 1 ATOM 929 O O . ILE A 0 115 . -19.561 -6.270 8.693 1.00 83.83 115 A 1 ATOM 930 C CG1 . ILE A 0 115 . -24.174 -6.904 9.350 1.00 83.83 115 A 1 ATOM 931 C CG2 . ILE A 0 115 . -22.620 -6.206 7.456 1.00 83.83 115 A 1 ATOM 932 C CD1 . ILE A 0 115 . -25.458 -6.430 8.658 1.00 83.83 115 A 1 ATOM 933 N N . PHE A 0 116 . -20.241 -4.590 10.005 1.00 85.28 116 A 1 ATOM 934 C CA . PHE A 0 116 . -19.024 -3.801 9.781 1.00 85.28 116 A 1 ATOM 935 C C . PHE A 0 116 . -17.767 -4.523 10.278 1.00 85.28 116 A 1 ATOM 936 C CB . PHE A 0 116 . -19.152 -2.422 10.439 1.00 85.28 116 A 1 ATOM 937 O O . PHE A 0 116 . -16.752 -4.538 9.578 1.00 85.28 116 A 1 ATOM 938 C CG . PHE A 0 116 . -20.291 -1.552 9.939 1.00 85.28 116 A 1 ATOM 939 C CD1 . PHE A 0 116 . -20.658 -1.545 8.577 1.00 85.28 116 A 1 ATOM 940 C CD2 . PHE A 0 116 . -20.958 -0.701 10.840 1.00 85.28 116 A 1 ATOM 941 C CE1 . PHE A 0 116 . -21.682 -0.698 8.125 1.00 85.28 116 A 1 ATOM 942 C CE2 . PHE A 0 116 . -21.971 0.160 10.385 1.00 85.28 116 A 1 ATOM 943 C CZ . PHE A 0 116 . -22.332 0.157 9.028 1.00 85.28 116 A 1 ATOM 944 N N . PHE A 0 117 . -17.847 -5.168 11.445 1.00 83.49 117 A 1 ATOM 945 C CA . PHE A 0 117 . -16.745 -5.958 12.000 1.00 83.49 117 A 1 ATOM 946 C C . PHE A 0 117 . -16.529 -7.304 11.294 1.00 83.49 117 A 1 ATOM 947 C CB . PHE A 0 117 . -16.948 -6.139 13.509 1.00 83.49 117 A 1 ATOM 948 O O . PHE A 0 117 . -15.406 -7.805 11.306 1.00 83.49 117 A 1 ATOM 949 C CG . PHE A 0 117 . -16.549 -4.915 14.309 1.00 83.49 117 A 1 ATOM 950 C CD1 . PHE A 0 117 . -15.184 -4.617 14.481 1.00 83.49 117 A 1 ATOM 951 C CD2 . PHE A 0 117 . -17.521 -4.063 14.865 1.00 83.49 117 A 1 ATOM 952 C CE1 . PHE A 0 117 . -14.792 -3.475 15.198 1.00 83.49 117 A 1 ATOM 953 C CE2 . PHE A 0 117 . -17.128 -2.917 15.578 1.00 83.49 117 A 1 ATOM 954 C CZ . PHE A 0 117 . -15.764 -2.628 15.750 1.00 83.49 117 A 1 ATOM 955 N N . ALA A 0 118 . -17.552 -7.866 10.644 1.00 84.12 118 A 1 ATOM 956 C CA . ALA A 0 118 . -17.434 -9.066 9.816 1.00 84.12 118 A 1 ATOM 957 C C . ALA A 0 118 . -16.704 -8.788 8.490 1.00 84.12 118 A 1 ATOM 958 C CB . ALA A 0 118 . -18.837 -9.634 9.570 1.00 84.12 118 A 1 ATOM 959 O O . ALA A 0 118 . -15.997 -9.655 7.975 1.00 84.12 118 A 1 ATOM 960 N N . PHE A 0 119 . -16.805 -7.561 7.965 1.00 87.48 119 A 1 ATOM 961 C CA . PHE A 0 119 . -16.139 -7.135 6.727 1.00 87.48 119 A 1 ATOM 962 C C . PHE A 0 119 . -15.156 -5.969 6.954 1.00 87.48 119 A 1 ATOM 963 C CB . PHE A 0 119 . -17.195 -6.853 5.655 1.00 87.48 119 A 1 ATOM 964 O O . PHE A 0 119 . -15.265 -4.915 6.313 1.00 87.48 119 A 1 ATOM 965 C CG . PHE A 0 119 . -18.085 -8.041 5.355 1.00 87.48 119 A 1 ATOM 966 C CD1 . PHE A 0 119 . -17.602 -9.116 4.584 1.00 87.48 119 A 1 ATOM 967 C CD2 . PHE A 0 119 . -19.391 -8.087 5.874 1.00 87.48 119 A 1 ATOM 968 C CE1 . PHE A 0 119 . -18.426 -10.228 4.334 1.00 87.48 119 A 1 ATOM 969 C CE2 . PHE A 0 119 . -20.211 -9.200 5.632 1.00 87.48 119 A 1 ATOM 970 C CZ . PHE A 0 119 . -19.729 -10.270 4.860 1.00 87.48 119 A 1 ATOM 971 N N . PRO A 0 120 . -14.126 -6.154 7.804 1.00 85.62 120 A 1 ATOM 972 C CA . PRO A 0 120 . -13.266 -5.071 8.273 1.00 85.62 120 A 1 ATOM 973 C C . PRO A 0 120 . -12.464 -4.411 7.145 1.00 85.62 120 A 1 ATOM 974 C CB . PRO A 0 120 . -12.355 -5.719 9.324 1.00 85.62 120 A 1 ATOM 975 O O . PRO A 0 120 . -12.166 -3.229 7.214 1.00 85.62 120 A 1 ATOM 976 C CG . PRO A 0 120 . -12.299 -7.188 8.923 1.00 85.62 120 A 1 ATOM 977 C CD . PRO A 0 120 . -13.696 -7.425 8.370 1.00 85.62 120 A 1 ATOM 978 N N . ARG A 0 121 . -12.149 -5.132 6.063 1.00 85.58 121 A 1 ATOM 979 C CA . ARG A 0 121 . -11.393 -4.578 4.922 1.00 85.58 121 A 1 ATOM 980 C C . ARG A 0 121 . -12.165 -3.543 4.109 1.00 85.58 121 A 1 ATOM 981 C CB . ARG A 0 121 . -10.968 -5.698 3.974 1.00 85.58 121 A 1 ATOM 982 O O . ARG A 0 121 . -11.543 -2.721 3.434 1.00 85.58 121 A 1 ATOM 983 C CG . ARG A 0 121 . -10.049 -6.703 4.658 1.00 85.58 121 A 1 ATOM 984 C CD . ARG A 0 121 . -9.558 -7.694 3.610 1.00 85.58 121 A 1 ATOM 985 N NE . ARG A 0 121 . -8.919 -8.830 4.267 1.00 85.58 121 A 1 ATOM 986 N NH1 . ARG A 0 121 . -7.852 -9.706 2.428 1.00 85.58 121 A 1 ATOM 987 N NH2 . ARG A 0 121 . -7.670 -10.659 4.454 1.00 85.58 121 A 1 ATOM 988 C CZ . ARG A 0 121 . -8.141 -9.720 3.701 1.00 85.58 121 A 1 ATOM 989 N N . ILE A 0 122 . -13.493 -3.651 4.114 1.00 84.01 122 A 1 ATOM 990 C CA . ILE A 0 122 . -14.383 -2.817 3.305 1.00 84.01 122 A 1 ATOM 991 C C . ILE A 0 122 . -14.739 -1.557 4.090 1.00 84.01 122 A 1 ATOM 992 C CB . ILE A 0 122 . -15.633 -3.620 2.865 1.00 84.01 122 A 1 ATOM 993 O O . ILE A 0 122 . -14.578 -0.454 3.574 1.00 84.01 122 A 1 ATOM 994 C CG1 . ILE A 0 122 . -15.213 -4.861 2.039 1.00 84.01 122 A 1 ATOM 995 C CG2 . ILE A 0 122 . -16.588 -2.721 2.058 1.00 84.01 122 A 1 ATOM 996 C CD1 . ILE A 0 122 . -16.375 -5.759 1.595 1.00 84.01 122 A 1 ATOM 997 N N . PHE A 0 123 . -15.175 -1.731 5.338 1.00 84.38 123 A 1 ATOM 998 C CA . PHE A 0 123 . -15.792 -0.663 6.128 1.00 84.38 123 A 1 ATOM 999 C C . PHE A 0 123 . -14.863 -0.016 7.155 1.00 84.38 123 A 1 ATOM 1000 C CB . PHE A 0 123 . -17.019 -1.260 6.824 1.00 84.38 123 A 1 ATOM 1001 O O . PHE A 0 123 . -15.128 1.093 7.611 1.00 84.38 123 A 1 ATOM 1002 C CG . PHE A 0 123 . -18.075 -1.761 5.865 1.00 84.38 123 A 1 ATOM 1003 C CD1 . PHE A 0 123 . -18.754 -0.849 5.036 1.00 84.38 123 A 1 ATOM 1004 C CD2 . PHE A 0 123 . -18.379 -3.132 5.801 1.00 84.38 123 A 1 ATOM 1005 C CE1 . PHE A 0 123 . -19.734 -1.310 4.140 1.00 84.38 123 A 1 ATOM 1006 C CE2 . PHE A 0 123 . -19.363 -3.592 4.908 1.00 84.38 123 A 1 ATOM 1007 C CZ . PHE A 0 123 . -20.039 -2.681 4.077 1.00 84.38 123 A 1 ATOM 1008 N N . LEU A 0 124 . -13.789 -0.696 7.552 1.00 87.65 124 A 1 ATOM 1009 C CA . LEU A 0 124 . -12.958 -0.271 8.671 1.00 87.65 124 A 1 ATOM 1010 C C . LEU A 0 124 . -11.532 0.041 8.206 1.00 87.65 124 A 1 ATOM 1011 C CB . LEU A 0 124 . -13.031 -1.327 9.791 1.00 87.65 124 A 1 ATOM 1012 O O . LEU A 0 124 . -10.993 -0.587 7.291 1.00 87.65 124 A 1 ATOM 1013 C CG . LEU A 0 124 . -14.441 -1.626 10.344 1.00 87.65 124 A 1 ATOM 1014 C CD1 . LEU A 0 124 . -14.365 -2.727 11.403 1.00 87.65 124 A 1 ATOM 1015 C CD2 . LEU A 0 124 . -15.088 -0.400 10.990 1.00 87.65 124 A 1 ATOM 1016 N N . SER A 0 125 . -10.901 1.024 8.848 1.00 89.21 125 A 1 ATOM 1017 C CA . SER A 0 125 . -9.453 1.205 8.731 1.00 89.21 125 A 1 ATOM 1018 C C . SER A 0 125 . -8.720 0.296 9.708 1.00 89.21 125 A 1 ATOM 1019 C CB . SER A 0 125 . -9.031 2.658 8.948 1.00 89.21 125 A 1 ATOM 1020 O O . SER A 0 125 . -9.312 -0.303 10.610 1.00 89.21 125 A 1 ATOM 1021 O OG . SER A 0 125 . -8.993 2.962 10.331 1.00 89.21 125 A 1 ATOM 1022 N N . ARG A 0 126 . -7.393 0.265 9.572 1.00 89.33 126 A 1 ATOM 1023 C CA . ARG A 0 126 . -6.504 -0.475 10.468 1.00 89.33 126 A 1 ATOM 1024 C C . ARG A 0 126 . -6.682 -0.099 11.946 1.00 89.33 126 A 1 ATOM 1025 C CB . ARG A 0 126 . -5.065 -0.226 10.007 1.00 89.33 126 A 1 ATOM 1026 O O . ARG A 0 126 . -6.460 -0.946 12.802 1.00 89.33 126 A 1 ATOM 1027 C CG . ARG A 0 126 . -4.094 -1.246 10.609 1.00 89.33 126 A 1 ATOM 1028 C CD . ARG A 0 126 . -2.662 -0.829 10.282 1.00 89.33 126 A 1 ATOM 1029 N NE . ARG A 0 126 . -1.690 -1.841 10.738 1.00 89.33 126 A 1 ATOM 1030 N NH1 . ARG A 0 126 . -1.550 -3.006 8.767 1.00 89.33 126 A 1 ATOM 1031 N NH2 . ARG A 0 126 . -0.461 -3.759 10.523 1.00 89.33 126 A 1 ATOM 1032 C CZ . ARG A 0 126 . -1.232 -2.847 10.014 1.00 89.33 126 A 1 ATOM 1033 N N . ALA A 0 127 . -7.111 1.128 12.251 1.00 87.77 127 A 1 ATOM 1034 C CA . ALA A 0 127 . -7.315 1.596 13.625 1.00 87.77 127 A 1 ATOM 1035 C C . ALA A 0 127 . -8.403 0.812 14.387 1.00 87.77 127 A 1 ATOM 1036 C CB . ALA A 0 127 . -7.657 3.089 13.575 1.00 87.77 127 A 1 ATOM 1037 O O . ALA A 0 127 . -8.430 0.822 15.614 1.00 87.77 127 A 1 ATOM 1038 N N . PHE A 0 128 . -9.289 0.126 13.665 1.00 89.23 128 A 1 ATOM 1039 C CA . PHE A 0 128 . -10.385 -0.662 14.229 1.00 89.23 128 A 1 ATOM 1040 C C . PHE A 0 128 . -10.082 -2.162 14.286 1.00 89.23 128 A 1 ATOM 1041 C CB . PHE A 0 128 . -11.627 -0.420 13.375 1.00 89.23 128 A 1 ATOM 1042 O O . PHE A 0 128 . -10.965 -2.940 14.636 1.00 89.23 128 A 1 ATOM 1043 C CG . PHE A 0 128 . -12.184 0.980 13.442 1.00 89.23 128 A 1 ATOM 1044 C CD1 . PHE A 0 128 . -13.235 1.257 14.332 1.00 89.23 128 A 1 ATOM 1045 C CD2 . PHE A 0 128 . -11.668 2.001 12.624 1.00 89.23 128 A 1 ATOM 1046 C CE1 . PHE A 0 128 . -13.777 2.551 14.403 1.00 89.23 128 A 1 ATOM 1047 C CE2 . PHE A 0 128 . -12.206 3.296 12.705 1.00 89.23 128 A 1 ATOM 1048 C CZ . PHE A 0 128 . -13.266 3.570 13.582 1.00 89.23 128 A 1 ATOM 1049 N N . TRP A 0 129 . -8.890 -2.599 13.878 1.00 88.93 129 A 1 ATOM 1050 C CA . TRP A 0 129 . -8.569 -4.021 13.781 1.00 88.93 129 A 1 ATOM 1051 C C . TRP A 0 129 . -7.844 -4.505 15.030 1.00 88.93 129 A 1 ATOM 1052 C CB . TRP A 0 129 . -7.754 -4.300 12.516 1.00 88.93 129 A 1 ATOM 1053 O O . TRP A 0 129 . -6.988 -3.815 15.585 1.00 88.93 129 A 1 ATOM 1054 C CG . TRP A 0 129 . -8.407 -3.980 11.204 1.00 88.93 129 A 1 ATOM 1055 C CD1 . TRP A 0 129 . -9.686 -3.579 11.003 1.00 88.93 129 A 1 ATOM 1056 C CD2 . TRP A 0 129 . -7.789 -3.994 9.884 1.00 88.93 129 A 1 ATOM 1057 C CE2 . TRP A 0 129 . -8.751 -3.554 8.929 1.00 88.93 129 A 1 ATOM 1058 C CE3 . TRP A 0 129 . -6.500 -4.305 9.403 1.00 88.93 129 A 1 ATOM 1059 N NE1 . TRP A 0 129 . -9.878 -3.290 9.666 1.00 88.93 129 A 1 ATOM 1060 C CH2 . TRP A 0 129 . -7.162 -3.738 7.120 1.00 88.93 129 A 1 ATOM 1061 C CZ2 . TRP A 0 129 . -8.457 -3.423 7.567 1.00 88.93 129 A 1 ATOM 1062 C CZ3 . TRP A 0 129 . -6.189 -4.184 8.035 1.00 88.93 129 A 1 ATOM 1063 N N . THR A 0 130 . -8.135 -5.737 15.440 1.00 88.75 130 A 1 ATOM 1064 C CA . THR A 0 130 . -7.328 -6.410 16.462 1.00 88.75 130 A 1 ATOM 1065 C C . THR A 0 130 . -5.929 -6.742 15.914 1.00 88.75 130 A 1 ATOM 1066 C CB . THR A 0 130 . -8.015 -7.668 17.017 1.00 88.75 130 A 1 ATOM 1067 O O . THR A 0 130 . -5.734 -6.806 14.693 1.00 88.75 130 A 1 ATOM 1068 C CG2 . THR A 0 130 . -9.444 -7.399 17.485 1.00 88.75 130 A 1 ATOM 1069 O OG1 . THR A 0 130 . -8.043 -8.696 16.056 1.00 88.75 130 A 1 ATOM 1070 N N . PRO A 0 131 . -4.924 -6.989 16.774 1.00 88.16 131 A 1 ATOM 1071 C CA . PRO A 0 131 . -3.587 -7.386 16.320 1.00 88.16 131 A 1 ATOM 1072 C C . PRO A 0 131 . -3.586 -8.659 15.452 1.00 88.16 131 A 1 ATOM 1073 C CB . PRO A 0 131 . -2.772 -7.574 17.604 1.00 88.16 131 A 1 ATOM 1074 O O . PRO A 0 131 . -2.846 -8.747 14.469 1.00 88.16 131 A 1 ATOM 1075 C CG . PRO A 0 131 . -3.465 -6.652 18.608 1.00 88.16 131 A 1 ATOM 1076 C CD . PRO A 0 131 . -4.934 -6.768 18.214 1.00 88.16 131 A 1 ATOM 1077 N N . GLU A 0 132 . -4.457 -9.618 15.771 1.00 89.74 132 A 1 ATOM 1078 C CA . GLU A 0 132 . -4.651 -10.857 15.007 1.00 89.74 132 A 1 ATOM 1079 C C . GLU A 0 132 . -5.296 -10.595 13.641 1.00 89.74 132 A 1 ATOM 1080 C CB . GLU A 0 132 . -5.562 -11.796 15.800 1.00 89.74 132 A 1 ATOM 1081 O O . GLU A 0 132 . -4.853 -11.121 12.612 1.00 89.74 132 A 1 ATOM 1082 C CG . GLU A 0 132 . -4.936 -12.257 17.122 1.00 89.74 132 A 1 ATOM 1083 C CD . GLU A 0 132 . -5.904 -13.111 17.951 1.00 89.74 132 A 1 ATOM 1084 O OE1 . GLU A 0 132 . -5.502 -13.460 19.078 1.00 89.74 132 A 1 ATOM 1085 O OE2 . GLU A 0 132 . -7.032 -13.352 17.466 1.00 89.74 132 A 1 ATOM 1086 N N . GLN A 0 133 . -6.307 -9.720 13.607 1.00 91.35 133 A 1 ATOM 1087 C CA . GLN A 0 133 . -6.911 -9.259 12.361 1.00 91.35 133 A 1 ATOM 1088 C C . GLN A 0 133 . -5.888 -8.530 11.494 1.00 91.35 133 A 1 ATOM 1089 C CB . GLN A 0 133 . -8.101 -8.344 12.646 1.00 91.35 133 A 1 ATOM 1090 O O . GLN A 0 133 . -5.832 -8.793 10.300 1.00 91.35 133 A 1 ATOM 1091 C CG . GLN A 0 133 . -9.342 -9.128 13.088 1.00 91.35 133 A 1 ATOM 1092 C CD . GLN A 0 133 . -10.488 -8.196 13.465 1.00 91.35 133 A 1 ATOM 1093 N NE2 . GLN A 0 133 . -11.711 -8.675 13.443 1.00 91.35 133 A 1 ATOM 1094 O OE1 . GLN A 0 133 . -10.309 -7.026 13.767 1.00 91.35 133 A 1 ATOM 1095 N N . CYS A 0 134 . -5.028 -7.687 12.073 1.00 92.14 134 A 1 ATOM 1096 C CA . CYS A 0 134 . -3.958 -7.031 11.323 1.00 92.14 134 A 1 ATOM 1097 C C . CYS A 0 134 . -3.071 -8.062 10.620 1.00 92.14 134 A 1 ATOM 1098 C CB . CYS A 0 134 . -3.116 -6.134 12.237 1.00 92.14 134 A 1 ATOM 1099 O O . CYS A 0 134 . -2.908 -7.982 9.408 1.00 92.14 134 A 1 ATOM 1100 S SG . CYS A 0 134 . -4.057 -4.691 12.797 1.00 92.14 134 A 1 ATOM 1101 N N . LYS A 0 135 . -2.559 -9.069 11.345 1.00 92.31 135 A 1 ATOM 1102 C CA . LYS A 0 135 . -1.719 -10.125 10.753 1.00 92.31 135 A 1 ATOM 1103 C C . LYS A 0 135 . -2.446 -10.865 9.629 1.00 92.31 135 A 1 ATOM 1104 C CB . LYS A 0 135 . -1.217 -11.073 11.859 1.00 92.31 135 A 1 ATOM 1105 O O . LYS A 0 135 . -1.956 -10.905 8.505 1.00 92.31 135 A 1 ATOM 1106 C CG . LYS A 0 135 . -0.340 -12.214 11.309 1.00 92.31 135 A 1 ATOM 1107 C CD . LYS A 0 135 . 0.255 -13.080 12.432 1.00 92.31 135 A 1 ATOM 1108 C CE . LYS A 0 135 . 1.115 -14.209 11.837 1.00 92.31 135 A 1 ATOM 1109 N NZ . LYS A 0 135 . 1.650 -15.135 12.875 1.00 92.31 135 A 1 ATOM 1110 N N . SER A 0 136 . -3.623 -11.420 9.911 1.00 92.62 136 A 1 ATOM 1111 C CA . SER A 0 136 . -4.372 -12.219 8.930 1.00 92.62 136 A 1 ATOM 1112 C C . SER A 0 136 . -4.797 -11.408 7.699 1.00 92.62 136 A 1 ATOM 1113 C CB . SER A 0 136 . -5.601 -12.852 9.589 1.00 92.62 136 A 1 ATOM 1114 O O . SER A 0 136 . -4.728 -11.898 6.566 1.00 92.62 136 A 1 ATOM 1115 O OG . SER A 0 136 . -6.451 -11.857 10.120 1.00 92.62 136 A 1 ATOM 1116 N N . ILE A 0 137 . -5.212 -10.154 7.897 1.00 93.04 137 A 1 ATOM 1117 C CA . ILE A 0 137 . -5.613 -9.265 6.811 1.00 93.04 137 A 1 ATOM 1118 C C . ILE A 0 137 . -4.414 -8.869 5.965 1.00 93.04 137 A 1 ATOM 1119 C CB . ILE A 0 137 . -6.422 -8.050 7.313 1.00 93.04 137 A 1 ATOM 1120 O O . ILE A 0 137 . -4.478 -9.021 4.745 1.00 93.04 137 A 1 ATOM 1121 C CG1 . ILE A 0 137 . -7.793 -8.521 7.856 1.00 93.04 137 A 1 ATOM 1122 C CG2 . ILE A 0 137 . -6.600 -7.029 6.175 1.00 93.04 137 A 1 ATOM 1123 C CD1 . ILE A 0 137 . -8.565 -7.436 8.617 1.00 93.04 137 A 1 ATOM 1124 N N . ASP A 0 138 . -3.335 -8.417 6.594 1.00 92.87 138 A 1 ATOM 1125 C CA . ASP A 0 138 . -2.140 -7.952 5.901 1.00 92.87 138 A 1 ATOM 1126 C C . ASP A 0 138 . -1.492 -9.075 5.087 1.00 92.87 138 A 1 ATOM 1127 C CB . ASP A 0 138 . -1.142 -7.383 6.914 1.00 92.87 138 A 1 ATOM 1128 O O . ASP A 0 138 . -1.208 -8.881 3.904 1.00 92.87 138 A 1 ATOM 1129 C CG . ASP A 0 138 . -1.560 -6.045 7.540 1.00 92.87 138 A 1 ATOM 1130 O OD1 . ASP A 0 138 . -2.405 -5.319 6.969 1.00 92.87 138 A 1 ATOM 1131 O OD2 . ASP A 0 138 . -0.953 -5.638 8.556 1.00 92.87 138 A 1 ATOM 1132 N N . THR A 0 139 . -1.329 -10.271 5.668 1.00 91.47 139 A 1 ATOM 1133 C CA . THR A 0 139 . -0.757 -11.427 4.961 1.00 91.47 139 A 1 ATOM 1134 C C . THR A 0 139 . -1.596 -11.809 3.744 1.00 91.47 139 A 1 ATOM 1135 C CB . THR A 0 139 . -0.618 -12.639 5.897 1.00 91.47 139 A 1 ATOM 1136 O O . THR A 0 139 . -1.053 -12.024 2.661 1.00 91.47 139 A 1 ATOM 1137 C CG2 . THR A 0 139 . 0.068 -13.826 5.223 1.00 91.47 139 A 1 ATOM 1138 O OG1 . THR A 0 139 . 0.176 -12.310 7.012 1.00 91.47 139 A 1 ATOM 1139 N N . LYS A 0 140 . -2.927 -11.841 3.877 1.00 91.99 140 A 1 ATOM 1140 C CA . LYS A 0 140 . -3.806 -12.158 2.744 1.00 91.99 140 A 1 ATOM 1141 C C . LYS A 0 140 . -3.808 -11.045 1.690 1.00 91.99 140 A 1 ATOM 1142 C CB . LYS A 0 140 . -5.188 -12.530 3.278 1.00 91.99 140 A 1 ATOM 1143 O O . LYS A 0 140 . -3.723 -11.353 0.511 1.00 91.99 140 A 1 ATOM 1144 C CG . LYS A 0 140 . -6.226 -12.760 2.161 1.00 91.99 140 A 1 ATOM 1145 C CD . LYS A 0 140 . -7.531 -13.412 2.652 1.00 91.99 140 A 1 ATOM 1146 C CE . LYS A 0 140 . -8.609 -13.339 1.562 1.00 91.99 140 A 1 ATOM 1147 N NZ . LYS A 0 140 . -9.886 -13.966 1.999 1.00 91.99 140 A 1 ATOM 1148 N N . CYS A 0 141 . -3.842 -9.770 2.082 1.00 91.13 141 A 1 ATOM 1149 C CA . CYS A 0 141 . -3.733 -8.650 1.140 1.00 91.13 141 A 1 ATOM 1150 C C . CYS A 0 141 . -2.415 -8.690 0.357 1.00 91.13 141 A 1 ATOM 1151 C CB . CYS A 0 141 . -3.831 -7.328 1.913 1.00 91.13 141 A 1 ATOM 1152 O O . CYS A 0 141 . -2.402 -8.409 -0.839 1.00 91.13 141 A 1 ATOM 1153 S SG . CYS A 0 141 . -5.543 -7.001 2.424 1.00 91.13 141 A 1 ATOM 1154 N N . LEU A 0 142 . -1.311 -9.046 1.014 1.00 91.16 142 A 1 ATOM 1155 C CA . LEU A 0 142 . -0.026 -9.207 0.348 1.00 91.16 142 A 1 ATOM 1156 C C . LEU A 0 142 . -0.058 -10.385 -0.637 1.00 91.16 142 A 1 ATOM 1157 C CB . LEU A 0 142 . 1.065 -9.358 1.418 1.00 91.16 142 A 1 ATOM 1158 O O . LEU A 0 142 . 0.336 -10.218 -1.787 1.00 91.16 142 A 1 ATOM 1159 C CG . LEU A 0 142 . 2.475 -9.120 0.859 1.00 91.16 142 A 1 ATOM 1160 C CD1 . LEU A 0 142 . 2.730 -7.636 0.592 1.00 91.16 142 A 1 ATOM 1161 C CD2 . LEU A 0 142 . 3.504 -9.591 1.877 1.00 91.16 142 A 1 ATOM 1162 N N . LYS A 0 143 . -0.617 -11.533 -0.237 1.00 89.97 143 A 1 ATOM 1163 C CA . LYS A 0 143 . -0.800 -12.694 -1.124 1.00 89.97 143 A 1 ATOM 1164 C C . LYS A 0 143 . -1.639 -12.355 -2.363 1.00 89.97 143 A 1 ATOM 1165 C CB . LYS A 0 143 . -1.392 -13.856 -0.308 1.00 89.97 143 A 1 ATOM 1166 O O . LYS A 0 143 . -1.272 -12.731 -3.468 1.00 89.97 143 A 1 ATOM 1167 C CG . LYS A 0 143 . -1.461 -15.163 -1.114 1.00 89.97 143 A 1 ATOM 1168 C CD . LYS A 0 143 . -1.811 -16.366 -0.221 1.00 89.97 143 A 1 ATOM 1169 C CE . LYS A 0 143 . -1.859 -17.650 -1.067 1.00 89.97 143 A 1 ATOM 1170 N NZ . LYS A 0 143 . -1.835 -18.887 -0.239 1.00 89.97 143 A 1 ATOM 1171 N N . ASP A 0 144 . -2.712 -11.583 -2.199 1.00 90.03 144 A 1 ATOM 1172 C CA . ASP A 0 144 . -3.585 -11.167 -3.306 1.00 90.03 144 A 1 ATOM 1173 C C . ASP A 0 144 . -2.885 -10.201 -4.293 1.00 90.03 144 A 1 ATOM 1174 C CB . ASP A 0 144 . -4.861 -10.509 -2.736 1.00 90.03 144 A 1 ATOM 1175 O O . ASP A 0 144 . -3.190 -10.199 -5.494 1.00 90.03 144 A 1 ATOM 1176 C CG . ASP A 0 144 . -5.781 -11.435 -1.917 1.00 90.03 144 A 1 ATOM 1177 O OD1 . ASP A 0 144 . -5.766 -12.662 -2.154 1.00 90.03 144 A 1 ATOM 1178 O OD2 . ASP A 0 144 . -6.548 -10.902 -1.071 1.00 90.03 144 A 1 ATOM 1179 N N . ARG A 0 145 . -1.955 -9.369 -3.791 1.00 90.91 145 A 1 ATOM 1180 C CA . ARG A 0 145 . -1.141 -8.421 -4.582 1.00 90.91 145 A 1 ATOM 1181 C C . ARG A 0 145 . -0.051 -9.123 -5.385 1.00 90.91 145 A 1 ATOM 1182 C CB . ARG A 0 145 . -0.467 -7.396 -3.656 1.00 90.91 145 A 1 ATOM 1183 O O . ARG A 0 145 . 0.186 -8.762 -6.534 1.00 90.91 145 A 1 ATOM 1184 C CG . ARG A 0 145 . -1.415 -6.318 -3.118 1.00 90.91 145 A 1 ATOM 1185 C CD . ARG A 0 145 . -0.723 -5.461 -2.050 1.00 90.91 145 A 1 ATOM 1186 N NE . ARG A 0 145 . 0.458 -4.758 -2.589 1.00 90.91 145 A 1 ATOM 1187 N NH1 . ARG A 0 145 . 1.093 -3.644 -0.704 1.00 90.91 145 A 1 ATOM 1188 N NH2 . ARG A 0 145 . 2.308 -3.430 -2.560 1.00 90.91 145 A 1 ATOM 1189 C CZ . ARG A 0 145 . 1.278 -3.943 -1.953 1.00 90.91 145 A 1 ATOM 1190 N N . PHE A 0 146 . 0.599 -10.104 -4.769 1.00 89.10 146 A 1 ATOM 1191 C CA . PHE A 0 146 . 1.699 -10.874 -5.345 1.00 89.10 146 A 1 ATOM 1192 C C . PHE A 0 146 . 1.221 -12.241 -5.849 1.00 89.10 146 A 1 ATOM 1193 C CB . PHE A 0 146 . 2.846 -10.967 -4.336 1.00 89.10 146 A 1 ATOM 1194 O O . PHE A 0 146 . 1.927 -13.238 -5.751 1.00 89.10 146 A 1 ATOM 1195 C CG . PHE A 0 146 . 3.565 -9.663 -4.051 1.00 89.10 146 A 1 ATOM 1196 C CD1 . PHE A 0 146 . 4.802 -9.397 -4.660 1.00 89.10 146 A 1 ATOM 1197 C CD2 . PHE A 0 146 . 3.022 -8.712 -3.172 1.00 89.10 146 A 1 ATOM 1198 C CE1 . PHE A 0 146 . 5.446 -8.168 -4.478 1.00 89.10 146 A 1 ATOM 1199 C CE2 . PHE A 0 146 . 3.661 -7.479 -2.979 1.00 89.10 146 A 1 ATOM 1200 C CZ . PHE A 0 146 . 4.856 -7.199 -3.658 1.00 89.10 146 A 1 ATOM 1201 N N . ASP A 0 147 . 0.005 -12.290 -6.391 1.00 89.02 147 A 1 ATOM 1202 C CA . ASP A 0 147 . -0.514 -13.494 -7.027 1.00 89.02 147 A 1 ATOM 1203 C C . ASP A 0 147 . 0.361 -13.870 -8.239 1.00 89.02 147 A 1 ATOM 1204 C CB . ASP A 0 147 . -2.012 -13.307 -7.352 1.00 89.02 147 A 1 ATOM 1205 O O . ASP A 0 147 . 0.724 -13.007 -9.049 1.00 89.02 147 A 1 ATOM 1206 C CG . ASP A 0 147 . -2.376 -13.557 -8.815 1.00 89.02 147 A 1 ATOM 1207 O OD1 . ASP A 0 147 . -2.258 -14.717 -9.261 1.00 89.02 147 A 1 ATOM 1208 O OD2 . ASP A 0 147 . -2.782 -12.590 -9.502 1.00 89.02 147 A 1 ATOM 1209 N N . TYR A 0 148 . 0.649 -15.166 -8.378 1.00 88.13 148 A 1 ATOM 1210 C CA . TYR A 0 148 . 1.458 -15.729 -9.459 1.00 88.13 148 A 1 ATOM 1211 C C . TYR A 0 148 . 1.025 -15.235 -10.847 1.00 88.13 148 A 1 ATOM 1212 C CB . TYR A 0 148 . 1.353 -17.261 -9.395 1.00 88.13 148 A 1 ATOM 1213 O O . TYR A 0 148 . 1.863 -14.869 -11.669 1.00 88.13 148 A 1 ATOM 1214 C CG . TYR A 0 148 . 1.946 -17.948 -10.609 1.00 88.13 148 A 1 ATOM 1215 C CD1 . TYR A 0 148 . 1.118 -18.320 -11.688 1.00 88.13 148 A 1 ATOM 1216 C CD2 . TYR A 0 148 . 3.335 -18.163 -10.678 1.00 88.13 148 A 1 ATOM 1217 C CE1 . TYR A 0 148 . 1.682 -18.892 -12.843 1.00 88.13 148 A 1 ATOM 1218 C CE2 . TYR A 0 148 . 3.901 -18.746 -11.827 1.00 88.13 148 A 1 ATOM 1219 O OH . TYR A 0 148 . 3.611 -19.654 -14.033 1.00 88.13 148 A 1 ATOM 1220 C CZ . TYR A 0 148 . 3.074 -19.107 -12.912 1.00 88.13 148 A 1 ATOM 1221 N N . ARG A 0 149 . -0.283 -15.158 -11.118 1.00 90.80 149 A 1 ATOM 1222 C CA . ARG A 0 149 . -0.822 -14.694 -12.402 1.00 90.80 149 A 1 ATOM 1223 C C . ARG A 0 149 . -0.437 -13.246 -12.672 1.00 90.80 149 A 1 ATOM 1224 C CB . ARG A 0 149 . -2.346 -14.865 -12.392 1.00 90.80 149 A 1 ATOM 1225 O O . ARG A 0 149 . -0.039 -12.926 -13.789 1.00 90.80 149 A 1 ATOM 1226 C CG . ARG A 0 149 . -2.986 -14.563 -13.754 1.00 90.80 149 A 1 ATOM 1227 C CD . ARG A 0 149 . -4.510 -14.726 -13.690 1.00 90.80 149 A 1 ATOM 1228 N NE . ARG A 0 149 . -4.896 -16.119 -13.397 1.00 90.80 149 A 1 ATOM 1229 N NH1 . ARG A 0 149 . -7.172 -15.836 -13.394 1.00 90.80 149 A 1 ATOM 1230 N NH2 . ARG A 0 149 . -6.308 -17.855 -12.995 1.00 90.80 149 A 1 ATOM 1231 C CZ . ARG A 0 149 . -6.119 -16.594 -13.262 1.00 90.80 149 A 1 ATOM 1232 N N . THR A 0 150 . -0.538 -12.378 -11.669 1.00 90.83 150 A 1 ATOM 1233 C CA . THR A 0 150 . -0.156 -10.965 -11.786 1.00 90.83 150 A 1 ATOM 1234 C C . THR A 0 150 . 1.347 -10.820 -12.024 1.00 90.83 150 A 1 ATOM 1235 C CB . THR A 0 150 . -0.597 -10.179 -10.541 1.00 90.83 150 A 1 ATOM 1236 O O . THR A 0 150 . 1.755 -10.081 -12.922 1.00 90.83 150 A 1 ATOM 1237 C CG2 . THR A 0 150 . -0.254 -8.689 -10.631 1.00 90.83 150 A 1 ATOM 1238 O OG1 . THR A 0 150 . -2.003 -10.252 -10.425 1.00 90.83 150 A 1 ATOM 1239 N N . GLN A 0 151 . 2.175 -11.548 -11.271 1.00 89.03 151 A 1 ATOM 1240 C CA . GLN A 0 151 . 3.632 -11.501 -11.421 1.00 89.03 151 A 1 ATOM 1241 C C . GLN A 0 151 . 4.101 -12.072 -12.766 1.00 89.03 151 A 1 ATOM 1242 C CB . GLN A 0 151 . 4.287 -12.281 -10.281 1.00 89.03 151 A 1 ATOM 1243 O O . GLN A 0 151 . 4.913 -11.450 -13.451 1.00 89.03 151 A 1 ATOM 1244 C CG . GLN A 0 151 . 4.084 -11.651 -8.899 1.00 89.03 151 A 1 ATOM 1245 C CD . GLN A 0 151 . 4.879 -12.433 -7.861 1.00 89.03 151 A 1 ATOM 1246 N NE2 . GLN A 0 151 . 5.580 -11.777 -6.972 1.00 89.03 151 A 1 ATOM 1247 O OE1 . GLN A 0 151 . 4.955 -13.642 -7.873 1.00 89.03 151 A 1 ATOM 1248 N N . SER A 0 152 . 3.557 -13.220 -13.171 1.00 89.48 152 A 1 ATOM 1249 C CA . SER A 0 152 . 3.852 -13.878 -14.448 1.00 89.48 152 A 1 ATOM 1250 C C . SER A 0 152 . 3.418 -13.017 -15.640 1.00 89.48 152 A 1 ATOM 1251 C CB . SER A 0 152 . 3.162 -15.247 -14.465 1.00 89.48 152 A 1 ATOM 1252 O O . SER A 0 152 . 4.173 -12.841 -16.602 1.00 89.48 152 A 1 ATOM 1253 O OG . SER A 0 152 . 3.457 -15.931 -15.662 1.00 89.48 152 A 1 ATOM 1254 N N . LEU A 0 153 . 2.249 -12.369 -15.553 1.00 93.22 153 A 1 ATOM 1255 C CA . LEU A 0 153 . 1.792 -11.401 -16.551 1.00 93.22 153 A 1 ATOM 1256 C C . LEU A 0 153 . 2.748 -10.207 -16.669 1.00 93.22 153 A 1 ATOM 1257 C CB . LEU A 0 153 . 0.374 -10.935 -16.182 1.00 93.22 153 A 1 ATOM 1258 O O . LEU A 0 153 . 3.109 -9.820 -17.778 1.00 93.22 153 A 1 ATOM 1259 C CG . LEU A 0 153 . -0.211 -9.881 -17.139 1.00 93.22 153 A 1 ATOM 1260 C CD1 . LEU A 0 153 . -0.450 -10.450 -18.538 1.00 93.22 153 A 1 ATOM 1261 C CD2 . LEU A 0 153 . -1.543 -9.373 -16.592 1.00 93.22 153 A 1 ATOM 1262 N N . LEU A 0 154 . 3.172 -9.620 -15.546 1.00 93.61 154 A 1 ATOM 1263 C CA . LEU A 0 154 . 4.119 -8.503 -15.568 1.00 93.61 154 A 1 ATOM 1264 C C . LEU A 0 154 . 5.470 -8.927 -16.148 1.00 93.61 154 A 1 ATOM 1265 C CB . LEU A 0 154 . 4.295 -7.922 -14.157 1.00 93.61 154 A 1 ATOM 1266 O O . LEU A 0 154 . 6.001 -8.229 -17.008 1.00 93.61 154 A 1 ATOM 1267 C CG . LEU A 0 154 . 3.129 -7.039 -13.692 1.00 93.61 154 A 1 ATOM 1268 C CD1 . LEU A 0 154 . 3.276 -6.725 -12.204 1.00 93.61 154 A 1 ATOM 1269 C CD2 . LEU A 0 154 . 3.091 -5.706 -14.445 1.00 93.61 154 A 1 ATOM 1270 N N . LYS A 0 155 . 6.007 -10.080 -15.731 1.00 91.00 155 A 1 ATOM 1271 C CA . LYS A 0 155 . 7.285 -10.597 -16.236 1.00 91.00 155 A 1 ATOM 1272 C C . LYS A 0 155 . 7.235 -10.865 -17.739 1.00 91.00 155 A 1 ATOM 1273 C CB . LYS A 0 155 . 7.688 -11.854 -15.448 1.00 91.00 155 A 1 ATOM 1274 O O . LYS A 0 155 . 8.102 -10.389 -18.466 1.00 91.00 155 A 1 ATOM 1275 C CG . LYS A 0 155 . 9.041 -12.395 -15.940 1.00 91.00 155 A 1 ATOM 1276 C CD . LYS A 0 155 . 9.521 -13.574 -15.093 1.00 91.00 155 A 1 ATOM 1277 C CE . LYS A 0 155 . 10.891 -14.053 -15.585 1.00 91.00 155 A 1 ATOM 1278 N NZ . LYS A 0 155 . 11.525 -15.015 -14.651 1.00 91.00 155 A 1 ATOM 1279 N N . SER A 0 156 . 6.223 -11.592 -18.212 1.00 91.81 156 A 1 ATOM 1280 C CA . SER A 0 156 . 6.069 -11.911 -19.639 1.00 91.81 156 A 1 ATOM 1281 C C . SER A 0 156 . 5.940 -10.652 -20.498 1.00 91.81 156 A 1 ATOM 1282 C CB . SER A 0 156 . 4.867 -12.834 -19.874 1.00 91.81 156 A 1 ATOM 1283 O O . SER A 0 156 . 6.580 -10.547 -21.546 1.00 91.81 156 A 1 ATOM 1284 O OG . SER A 0 156 . 3.682 -12.271 -19.351 1.00 91.81 156 A 1 ATOM 1285 N N . LYS A 0 157 . 5.188 -9.651 -20.030 1.00 94.08 157 A 1 ATOM 1286 C CA . LYS A 0 157 . 5.058 -8.364 -20.721 1.00 94.08 157 A 1 ATOM 1287 C C . LYS A 0 157 . 6.338 -7.547 -20.717 1.00 94.08 157 A 1 ATOM 1288 C CB . LYS A 0 157 . 3.925 -7.556 -20.099 1.00 94.08 157 A 1 ATOM 1289 O O . LYS A 0 157 . 6.695 -7.016 -21.764 1.00 94.08 157 A 1 ATOM 1290 C CG . LYS A 0 157 . 2.593 -8.132 -20.566 1.00 94.08 157 A 1 ATOM 1291 C CD . LYS A 0 157 . 1.459 -7.349 -19.919 1.00 94.08 157 A 1 ATOM 1292 C CE . LYS A 0 157 . 0.165 -7.676 -20.646 1.00 94.08 157 A 1 ATOM 1293 N NZ . LYS A 0 157 . 0.077 -6.919 -21.919 1.00 94.08 157 A 1 ATOM 1294 N N . LEU A 0 158 . 7.048 -7.483 -19.589 1.00 93.52 158 A 1 ATOM 1295 C CA . LEU A 0 158 . 8.362 -6.841 -19.530 1.00 93.52 158 A 1 ATOM 1296 C C . LEU A 0 158 . 9.312 -7.469 -20.548 1.00 93.52 158 A 1 ATOM 1297 C CB . LEU A 0 158 . 8.961 -6.942 -18.116 1.00 93.52 158 A 1 ATOM 1298 O O . LEU A 0 158 . 9.874 -6.746 -21.362 1.00 93.52 158 A 1 ATOM 1299 C CG . LEU A 0 158 . 8.395 -5.958 -17.084 1.00 93.52 158 A 1 ATOM 1300 C CD1 . LEU A 0 158 . 9.046 -6.233 -15.732 1.00 93.52 158 A 1 ATOM 1301 C CD2 . LEU A 0 158 . 8.671 -4.505 -17.463 1.00 93.52 158 A 1 ATOM 1302 N N . LEU A 0 159 . 9.429 -8.799 -20.562 1.00 92.29 159 A 1 ATOM 1303 C CA . LEU A 0 159 . 10.269 -9.514 -21.525 1.00 92.29 159 A 1 ATOM 1304 C C . LEU A 0 159 . 9.853 -9.226 -22.970 1.00 92.29 159 A 1 ATOM 1305 C CB . LEU A 0 159 . 10.233 -11.020 -21.219 1.00 92.29 159 A 1 ATOM 1306 O O . LEU A 0 159 . 10.707 -8.926 -23.798 1.00 92.29 159 A 1 ATOM 1307 C CG . LEU A 0 159 . 10.988 -11.420 -19.938 1.00 92.29 159 A 1 ATOM 1308 C CD1 . LEU A 0 159 . 10.743 -12.902 -19.652 1.00 92.29 159 A 1 ATOM 1309 C CD2 . LEU A 0 159 . 12.499 -11.198 -20.046 1.00 92.29 159 A 1 ATOM 1310 N N . THR A 0 160 . 8.550 -9.226 -23.259 1.00 93.53 160 A 1 ATOM 1311 C CA . THR A 0 160 . 8.031 -8.894 -24.595 1.00 93.53 160 A 1 ATOM 1312 C C . THR A 0 160 . 8.483 -7.500 -25.037 1.00 93.53 160 A 1 ATOM 1313 C CB . THR A 0 160 . 6.498 -8.978 -24.634 1.00 93.53 160 A 1 ATOM 1314 O O . THR A 0 160 . 9.023 -7.358 -26.132 1.00 93.53 160 A 1 ATOM 1315 C CG2 . THR A 0 160 . 5.937 -8.737 -26.035 1.00 93.53 160 A 1 ATOM 1316 O OG1 . THR A 0 160 . 6.058 -10.258 -24.239 1.00 93.53 160 A 1 ATOM 1317 N N . ILE A 0 161 . 8.326 -6.487 -24.174 1.00 93.72 161 A 1 ATOM 1318 C CA . ILE A 0 161 . 8.736 -5.107 -24.473 1.00 93.72 161 A 1 ATOM 1319 C C . ILE A 0 161 . 10.255 -5.010 -24.635 1.00 93.72 161 A 1 ATOM 1320 C CB . ILE A 0 161 . 8.230 -4.128 -23.387 1.00 93.72 161 A 1 ATOM 1321 O O . ILE A 0 161 . 10.736 -4.300 -25.519 1.00 93.72 161 A 1 ATOM 1322 C CG1 . ILE A 0 161 . 6.684 -4.079 -23.353 1.00 93.72 161 A 1 ATOM 1323 C CG2 . ILE A 0 161 . 8.788 -2.713 -23.649 1.00 93.72 161 A 1 ATOM 1324 C CD1 . ILE A 0 161 . 6.123 -3.438 -22.076 1.00 93.72 161 A 1 ATOM 1325 N N . ILE A 0 162 . 11.025 -5.713 -23.802 1.00 92.81 162 A 1 ATOM 1326 C CA . ILE A 0 162 . 12.487 -5.713 -23.879 1.00 92.81 162 A 1 ATOM 1327 C C . ILE A 0 162 . 12.950 -6.279 -25.218 1.00 92.81 162 A 1 ATOM 1328 C CB . ILE A 0 162 . 13.099 -6.500 -22.706 1.00 92.81 162 A 1 ATOM 1329 O O . ILE A 0 162 . 13.736 -5.626 -25.906 1.00 92.81 162 A 1 ATOM 1330 C CG1 . ILE A 0 162 . 12.859 -5.799 -21.353 1.00 92.81 162 A 1 ATOM 1331 C CG2 . ILE A 0 162 . 14.606 -6.702 -22.918 1.00 92.81 162 A 1 ATOM 1332 C CD1 . ILE A 0 162 . 12.975 -6.792 -20.191 1.00 92.81 162 A 1 ATOM 1333 N N . TYR A 0 163 . 12.451 -7.450 -25.619 1.00 90.88 163 A 1 ATOM 1334 C CA . TYR A 0 163 . 12.857 -8.078 -26.874 1.00 90.88 163 A 1 ATOM 1335 C C . TYR A 0 163 . 12.409 -7.267 -28.091 1.00 90.88 163 A 1 ATOM 1336 C CB . TYR A 0 163 . 12.350 -9.525 -26.930 1.00 90.88 163 A 1 ATOM 1337 O O . TYR A 0 163 . 13.215 -7.050 -28.993 1.00 90.88 163 A 1 ATOM 1338 C CG . TYR A 0 163 . 13.000 -10.453 -25.916 1.00 90.88 163 A 1 ATOM 1339 C CD1 . TYR A 0 163 . 14.405 -10.574 -25.868 1.00 90.88 163 A 1 ATOM 1340 C CD2 . TYR A 0 163 . 12.205 -11.217 -25.041 1.00 90.88 163 A 1 ATOM 1341 C CE1 . TYR A 0 163 . 15.013 -11.428 -24.928 1.00 90.88 163 A 1 ATOM 1342 C CE2 . TYR A 0 163 . 12.809 -12.073 -24.101 1.00 90.88 163 A 1 ATOM 1343 O OH . TYR A 0 163 . 14.784 -13.002 -23.126 1.00 90.88 163 A 1 ATOM 1344 C CZ . TYR A 0 163 . 14.212 -12.176 -24.039 1.00 90.88 163 A 1 ATOM 1345 N N . SER A 0 164 . 11.185 -6.726 -28.091 1.00 91.90 164 A 1 ATOM 1346 C CA . SER A 0 164 . 10.713 -5.885 -29.198 1.00 91.90 164 A 1 ATOM 1347 C C . SER A 0 164 . 11.487 -4.568 -29.314 1.00 91.90 164 A 1 ATOM 1348 C CB . SER A 0 164 . 9.210 -5.611 -29.061 1.00 91.90 164 A 1 ATOM 1349 O O . SER A 0 164 . 11.694 -4.062 -30.413 1.00 91.90 164 A 1 ATOM 1350 O OG . SER A 0 164 . 8.913 -4.777 -27.954 1.00 91.90 164 A 1 ATOM 1351 N N . SER A 0 165 . 11.925 -4.000 -28.186 1.00 90.99 165 A 1 ATOM 1352 C CA . SER A 0 165 . 12.629 -2.710 -28.156 1.00 90.99 165 A 1 ATOM 1353 C C . SER A 0 165 . 14.131 -2.842 -28.390 1.00 90.99 165 A 1 ATOM 1354 C CB . SER A 0 165 . 12.392 -1.989 -26.829 1.00 90.99 165 A 1 ATOM 1355 O O . SER A 0 165 . 14.750 -1.893 -28.863 1.00 90.99 165 A 1 ATOM 1356 O OG . SER A 0 165 . 11.008 -1.861 -26.579 1.00 90.99 165 A 1 ATOM 1357 N N . SER A 0 166 . 14.724 -4.004 -28.096 1.00 81.39 166 A 1 ATOM 1358 C CA . SER A 0 166 . 16.168 -4.244 -28.249 1.00 81.39 166 A 1 ATOM 1359 C C . SER A 0 166 . 16.647 -4.164 -29.702 1.00 81.39 166 A 1 ATOM 1360 C CB . SER A 0 166 . 16.548 -5.610 -27.673 1.00 81.39 166 A 1 ATOM 1361 O O . SER A 0 166 . 17.826 -3.909 -29.938 1.00 81.39 166 A 1 ATOM 1362 O OG . SER A 0 166 . 16.379 -5.610 -26.269 1.00 81.39 166 A 1 ATOM 1363 N N . CYS A 0 167 . 15.741 -4.354 -30.664 1.00 76.27 167 A 1 ATOM 1364 C CA . CYS A 0 167 . 16.010 -4.251 -32.099 1.00 76.27 167 A 1 ATOM 1365 C C . CYS A 0 167 . 15.640 -2.880 -32.695 1.00 76.27 167 A 1 ATOM 1366 C CB . CYS A 0 167 . 15.256 -5.385 -32.809 1.00 76.27 167 A 1 ATOM 1367 O O . CYS A 0 167 . 15.822 -2.665 -33.890 1.00 76.27 167 A 1 ATOM 1368 S SG . CYS A 0 167 . 15.823 -7.002 -32.204 1.00 76.27 167 A 1 ATOM 1369 N N . SER A 0 168 . 15.094 -1.958 -31.896 1.00 81.03 168 A 1 ATOM 1370 C CA . SER A 0 168 . 14.623 -0.662 -32.389 1.00 81.03 168 A 1 ATOM 1371 C C . SER A 0 168 . 15.759 0.360 -32.463 1.00 81.03 168 A 1 ATOM 1372 C CB . SER A 0 168 . 13.487 -0.150 -31.506 1.00 81.03 168 A 1 ATOM 1373 O O . SER A 0 168 . 16.437 0.620 -31.470 1.00 81.03 168 A 1 ATOM 1374 O OG . SER A 0 168 . 12.990 1.079 -32.003 1.00 81.03 168 A 1 ATOM 1375 N N . MET A 0 169 . 15.907 1.009 -33.622 1.00 74.59 169 A 1 ATOM 1376 C CA . MET A 0 169 . 16.895 2.075 -33.857 1.00 74.59 169 A 1 ATOM 1377 C C . MET A 0 169 . 16.575 3.386 -33.116 1.00 74.59 169 A 1 ATOM 1378 C CB . MET A 0 169 . 17.023 2.331 -35.371 1.00 74.59 169 A 1 ATOM 1379 O O . MET A 0 169 . 17.386 4.307 -33.110 1.00 74.59 169 A 1 ATOM 1380 C CG . MET A 0 169 . 17.595 1.125 -36.130 1.00 74.59 169 A 1 ATOM 1381 S SD . MET A 0 169 . 19.298 0.671 -35.690 1.00 74.59 169 A 1 ATOM 1382 C CE . MET A 0 169 . 20.218 1.975 -36.551 1.00 74.59 169 A 1 ATOM 1383 N N . ASN A 0 170 . 15.408 3.482 -32.470 1.00 85.93 170 A 1 ATOM 1384 C CA . ASN A 0 170 . 14.920 4.724 -31.864 1.00 85.93 170 A 1 ATOM 1385 C C . ASN A 0 170 . 15.446 4.976 -30.439 1.00 85.93 170 A 1 ATOM 1386 C CB . ASN A 0 170 . 13.381 4.709 -31.897 1.00 85.93 170 A 1 ATOM 1387 O O . ASN A 0 170 . 15.182 6.039 -29.875 1.00 85.93 170 A 1 ATOM 1388 C CG . ASN A 0 170 . 12.806 4.706 -33.304 1.00 85.93 170 A 1 ATOM 1389 N ND2 . ASN A 0 170 . 11.537 4.410 -33.445 1.00 85.93 170 A 1 ATOM 1390 O OD1 . ASN A 0 170 . 13.463 4.972 -34.292 1.00 85.93 170 A 1 ATOM 1391 N N . TYR A 0 171 . 16.147 4.016 -29.827 1.00 87.25 171 A 1 ATOM 1392 C CA . TYR A 0 171 . 16.627 4.128 -28.448 1.00 87.25 171 A 1 ATOM 1393 C C . TYR A 0 171 . 18.146 4.291 -28.378 1.00 87.25 171 A 1 ATOM 1394 C CB . TYR A 0 171 . 16.132 2.946 -27.607 1.00 87.25 171 A 1 ATOM 1395 O O . TYR A 0 171 . 18.901 3.668 -29.120 1.00 87.25 171 A 1 ATOM 1396 C CG . TYR A 0 171 . 14.620 2.858 -27.477 1.00 87.25 171 A 1 ATOM 1397 C CD1 . TYR A 0 171 . 13.900 3.864 -26.798 1.00 87.25 171 A 1 ATOM 1398 C CD2 . TYR A 0 171 . 13.933 1.767 -28.040 1.00 87.25 171 A 1 ATOM 1399 C CE1 . TYR A 0 171 . 12.496 3.781 -26.683 1.00 87.25 171 A 1 ATOM 1400 C CE2 . TYR A 0 171 . 12.531 1.685 -27.934 1.00 87.25 171 A 1 ATOM 1401 O OH . TYR A 0 171 . 10.455 2.573 -27.157 1.00 87.25 171 A 1 ATOM 1402 C CZ . TYR A 0 171 . 11.807 2.688 -27.256 1.00 87.25 171 A 1 ATOM 1403 N N . SER A 0 172 . 18.604 5.122 -27.440 1.00 90.76 172 A 1 ATOM 1404 C CA . SER A 0 172 . 20.028 5.361 -27.210 1.00 90.76 172 A 1 ATOM 1405 C C . SER A 0 172 . 20.735 4.131 -26.625 1.00 90.76 172 A 1 ATOM 1406 C CB . SER A 0 172 . 20.208 6.597 -26.322 1.00 90.76 172 A 1 ATOM 1407 O O . SER A 0 172 . 20.124 3.287 -25.963 1.00 90.76 172 A 1 ATOM 1408 O OG . SER A 0 172 . 19.649 6.393 -25.036 1.00 90.76 172 A 1 ATOM 1409 N N . GLN A 0 173 . 22.056 4.047 -26.814 1.00 90.35 173 A 1 ATOM 1410 C CA . GLN A 0 173 . 22.868 2.927 -26.315 1.00 90.35 173 A 1 ATOM 1411 C C . GLN A 0 173 . 22.722 2.649 -24.805 1.00 90.35 173 A 1 ATOM 1412 C CB . GLN A 0 173 . 24.350 3.124 -26.692 1.00 90.35 173 A 1 ATOM 1413 O O . GLN A 0 173 . 22.609 1.475 -24.443 1.00 90.35 173 A 1 ATOM 1414 C CG . GLN A 0 173 . 24.612 2.930 -28.192 1.00 90.35 173 A 1 ATOM 1415 C CD . GLN A 0 173 . 24.252 1.529 -28.688 1.00 90.35 173 A 1 ATOM 1416 N NE2 . GLN A 0 173 . 23.910 1.389 -29.948 1.00 90.35 173 A 1 ATOM 1417 O OE1 . GLN A 0 173 . 24.237 0.549 -27.956 1.00 90.35 173 A 1 ATOM 1418 N N . PRO A 0 174 . 22.643 3.658 -23.910 1.00 91.60 174 A 1 ATOM 1419 C CA . PRO A 0 174 . 22.401 3.411 -22.488 1.00 91.60 174 A 1 ATOM 1420 C C . PRO A 0 174 . 21.076 2.690 -22.218 1.00 91.60 174 A 1 ATOM 1421 C CB . PRO A 0 174 . 22.424 4.789 -21.816 1.00 91.60 174 A 1 ATOM 1422 O O . PRO A 0 174 . 21.023 1.803 -21.371 1.00 91.60 174 A 1 ATOM 1423 C CG . PRO A 0 174 . 23.288 5.628 -22.754 1.00 91.60 174 A 1 ATOM 1424 C CD . PRO A 0 174 . 22.927 5.070 -24.124 1.00 91.60 174 A 1 ATOM 1425 N N . ILE A 0 175 . 20.015 3.023 -22.963 1.00 92.52 175 A 1 ATOM 1426 C CA . ILE A 0 175 . 18.703 2.375 -22.829 1.00 92.52 175 A 1 ATOM 1427 C C . ILE A 0 175 . 18.788 0.925 -23.306 1.00 92.52 175 A 1 ATOM 1428 C CB . ILE A 0 175 . 17.615 3.171 -23.587 1.00 92.52 175 A 1 ATOM 1429 O O . ILE A 0 175 . 18.327 0.027 -22.609 1.00 92.52 175 A 1 ATOM 1430 C CG1 . ILE A 0 175 . 17.458 4.580 -22.969 1.00 92.52 175 A 1 ATOM 1431 C CG2 . ILE A 0 175 . 16.265 2.427 -23.569 1.00 92.52 175 A 1 ATOM 1432 C CD1 . ILE A 0 175 . 16.511 5.501 -23.749 1.00 92.52 175 A 1 ATOM 1433 N N . LEU A 0 176 . 19.423 0.671 -24.453 1.00 92.25 176 A 1 ATOM 1434 C CA . LEU A 0 176 . 19.587 -0.689 -24.978 1.00 92.25 176 A 1 ATOM 1435 C C . LEU A 0 176 . 20.432 -1.571 -24.046 1.00 92.25 176 A 1 ATOM 1436 C CB . LEU A 0 176 . 20.206 -0.627 -26.385 1.00 92.25 176 A 1 ATOM 1437 O O . LEU A 0 176 . 20.079 -2.725 -23.806 1.00 92.25 176 A 1 ATOM 1438 C CG . LEU A 0 176 . 19.325 0.051 -27.453 1.00 92.25 176 A 1 ATOM 1439 C CD1 . LEU A 0 176 . 20.106 0.120 -28.763 1.00 92.25 176 A 1 ATOM 1440 C CD2 . LEU A 0 176 . 18.026 -0.715 -27.705 1.00 92.25 176 A 1 ATOM 1441 N N . LYS A 0 177 . 21.519 -1.037 -23.474 1.00 91.90 177 A 1 ATOM 1442 C CA . LYS A 0 177 . 22.312 -1.735 -22.448 1.00 91.90 177 A 1 ATOM 1443 C C . LYS A 0 177 . 21.463 -2.038 -21.211 1.00 91.90 177 A 1 ATOM 1444 C CB . LYS A 0 177 . 23.560 -0.903 -22.099 1.00 91.90 177 A 1 ATOM 1445 O O . LYS A 0 177 . 21.442 -3.175 -20.750 1.00 91.90 177 A 1 ATOM 1446 C CG . LYS A 0 177 . 24.487 -1.652 -21.124 1.00 91.90 177 A 1 ATOM 1447 C CD . LYS A 0 177 . 25.690 -0.803 -20.683 1.00 91.90 177 A 1 ATOM 1448 C CE . LYS A 0 177 . 26.508 -1.592 -19.646 1.00 91.90 177 A 1 ATOM 1449 N NZ . LYS A 0 177 . 27.500 -0.752 -18.922 1.00 91.90 177 A 1 ATOM 1450 N N . SER A 0 178 . 20.718 -1.044 -20.731 1.00 93.27 178 A 1 ATOM 1451 C CA . SER A 0 178 . 19.816 -1.169 -19.585 1.00 93.27 178 A 1 ATOM 1452 C C . SER A 0 178 . 18.761 -2.263 -19.787 1.00 93.27 178 A 1 ATOM 1453 C CB . SER A 0 178 . 19.156 0.191 -19.358 1.00 93.27 178 A 1 ATOM 1454 O O . SER A 0 178 . 18.539 -3.081 -18.899 1.00 93.27 178 A 1 ATOM 1455 O OG . SER A 0 178 . 18.401 0.189 -18.181 1.00 93.27 178 A 1 ATOM 1456 N N . LEU A 0 179 . 18.175 -2.357 -20.986 1.00 93.02 179 A 1 ATOM 1457 C CA . LEU A 0 179 . 17.226 -3.414 -21.346 1.00 93.02 179 A 1 ATOM 1458 C C . LEU A 0 179 . 17.845 -4.813 -21.307 1.00 93.02 179 A 1 ATOM 1459 C CB . LEU A 0 179 . 16.687 -3.144 -22.758 1.00 93.02 179 A 1 ATOM 1460 O O . LEU A 0 179 . 17.221 -5.735 -20.786 1.00 93.02 179 A 1 ATOM 1461 C CG . LEU A 0 179 . 15.685 -1.991 -22.869 1.00 93.02 179 A 1 ATOM 1462 C CD1 . LEU A 0 179 . 15.419 -1.758 -24.357 1.00 93.02 179 A 1 ATOM 1463 C CD2 . LEU A 0 179 . 14.370 -2.310 -22.157 1.00 93.02 179 A 1 ATOM 1464 N N . ARG A 0 180 . 19.069 -4.978 -21.825 1.00 90.08 180 A 1 ATOM 1465 C CA . ARG A 0 180 . 19.786 -6.265 -21.774 1.00 90.08 180 A 1 ATOM 1466 C C . ARG A 0 180 . 20.083 -6.675 -20.334 1.00 90.08 180 A 1 ATOM 1467 C CB . ARG A 0 180 . 21.085 -6.201 -22.587 1.00 90.08 180 A 1 ATOM 1468 O O . ARG A 0 180 . 19.815 -7.813 -19.959 1.00 90.08 180 A 1 ATOM 1469 C CG . ARG A 0 180 . 20.832 -6.070 -24.095 1.00 90.08 180 A 1 ATOM 1470 C CD . ARG A 0 180 . 22.170 -6.006 -24.841 1.00 90.08 180 A 1 ATOM 1471 N NE . ARG A 0 180 . 21.986 -5.582 -26.244 1.00 90.08 180 A 1 ATOM 1472 N NH1 . ARG A 0 180 . 23.028 -3.527 -26.133 1.00 90.08 180 A 1 ATOM 1473 N NH2 . ARG A 0 180 . 22.145 -4.211 -28.056 1.00 90.08 180 A 1 ATOM 1474 C CZ . ARG A 0 180 . 22.386 -4.449 -26.798 1.00 90.08 180 A 1 ATOM 1475 N N . ASN A 0 181 . 20.556 -5.737 -19.516 1.00 89.61 181 A 1 ATOM 1476 C CA . ASN A 0 181 . 20.797 -5.975 -18.094 1.00 89.61 181 A 1 ATOM 1477 C C . ASN A 0 181 . 19.501 -6.362 -17.368 1.00 89.61 181 A 1 ATOM 1478 C CB . ASN A 0 181 . 21.435 -4.721 -17.470 1.00 89.61 181 A 1 ATOM 1479 O O . ASN A 0 181 . 19.497 -7.286 -16.559 1.00 89.61 181 A 1 ATOM 1480 C CG . ASN A 0 181 . 22.868 -4.475 -17.909 1.00 89.61 181 A 1 ATOM 1481 N ND2 . ASN A 0 181 . 23.487 -3.445 -17.384 1.00 89.61 181 A 1 ATOM 1482 O OD1 . ASN A 0 181 . 23.458 -5.198 -18.697 1.00 89.61 181 A 1 ATOM 1483 N N . LEU A 0 182 . 18.384 -5.714 -17.708 1.00 89.58 182 A 1 ATOM 1484 C CA . LEU A 0 182 . 17.078 -6.020 -17.134 1.00 89.58 182 A 1 ATOM 1485 C C . LEU A 0 182 . 16.576 -7.409 -17.549 1.00 89.58 182 A 1 ATOM 1486 C CB . LEU A 0 182 . 16.107 -4.888 -17.513 1.00 89.58 182 A 1 ATOM 1487 O O . LEU A 0 182 . 16.046 -8.134 -16.710 1.00 89.58 182 A 1 ATOM 1488 C CG . LEU A 0 182 . 14.859 -4.843 -16.619 1.00 89.58 182 A 1 ATOM 1489 C CD1 . LEU A 0 182 . 14.357 -3.407 -16.508 1.00 89.58 182 A 1 ATOM 1490 C CD2 . LEU A 0 182 . 13.694 -5.633 -17.194 1.00 89.58 182 A 1 ATOM 1491 N N . ALA A 0 183 . 16.769 -7.812 -18.809 1.00 88.45 183 A 1 ATOM 1492 C CA . ALA A 0 183 . 16.450 -9.168 -19.260 1.00 88.45 183 A 1 ATOM 1493 C C . ALA A 0 183 . 17.248 -10.223 -18.485 1.00 88.45 183 A 1 ATOM 1494 C CB . ALA A 0 183 . 16.717 -9.296 -20.763 1.00 88.45 183 A 1 ATOM 1495 O O . ALA A 0 183 . 16.665 -11.209 -18.036 1.00 88.45 183 A 1 ATOM 1496 N N . ASN A 0 184 . 18.547 -9.981 -18.281 1.00 84.87 184 A 1 ATOM 1497 C CA . ASN A 0 184 . 19.413 -10.862 -17.500 1.00 84.87 184 A 1 ATOM 1498 C C . ASN A 0 184 . 18.964 -10.935 -16.035 1.00 84.87 184 A 1 ATOM 1499 C CB . ASN A 0 184 . 20.870 -10.391 -17.623 1.00 84.87 184 A 1 ATOM 1500 O O . ASN A 0 184 . 18.856 -12.024 -15.486 1.00 84.87 184 A 1 ATOM 1501 C CG . ASN A 0 184 . 21.448 -10.565 -19.016 1.00 84.87 184 A 1 ATOM 1502 N ND2 . ASN A 0 184 . 22.587 -9.968 -19.275 1.00 84.87 184 A 1 ATOM 1503 O OD1 . ASN A 0 184 . 20.916 -11.244 -19.879 1.00 84.87 184 A 1 ATOM 1504 N N . ALA A 0 185 . 18.612 -9.805 -15.419 1.00 82.34 185 A 1 ATOM 1505 C CA . ALA A 0 185 . 18.092 -9.794 -14.053 1.00 82.34 185 A 1 ATOM 1506 C C . ALA A 0 185 . 16.769 -10.576 -13.939 1.00 82.34 185 A 1 ATOM 1507 C CB . ALA A 0 185 . 17.940 -8.337 -13.602 1.00 82.34 185 A 1 ATOM 1508 O O . ALA A 0 185 . 16.581 -11.361 -13.014 1.00 82.34 185 A 1 ATOM 1509 N N . LEU A 0 186 . 15.854 -10.427 -14.906 1.00 83.11 186 A 1 ATOM 1510 C CA . LEU A 0 186 . 14.577 -11.152 -14.913 1.00 83.11 186 A 1 ATOM 1511 C C . LEU A 0 186 . 14.725 -12.655 -15.195 1.00 83.11 186 A 1 ATOM 1512 C CB . LEU A 0 186 . 13.633 -10.528 -15.955 1.00 83.11 186 A 1 ATOM 1513 O O . LEU A 0 186 . 13.876 -13.440 -14.751 1.00 83.11 186 A 1 ATOM 1514 C CG . LEU A 0 186 . 13.049 -9.153 -15.593 1.00 83.11 186 A 1 ATOM 1515 C CD1 . LEU A 0 186 . 12.150 -8.706 -16.750 1.00 83.11 186 A 1 ATOM 1516 C CD2 . LEU A 0 186 . 12.189 -9.187 -14.326 1.00 83.11 186 A 1 ATOM 1517 N N . SER A 0 187 . 15.746 -13.067 -15.950 1.00 79.12 187 A 1 ATOM 1518 C CA . SER A 0 187 . 16.045 -14.482 -16.187 1.00 79.12 187 A 1 ATOM 1519 C C . SER A 0 187 . 16.766 -15.114 -14.994 1.00 79.12 187 A 1 ATOM 1520 C CB . SER A 0 187 . 16.826 -14.673 -17.492 1.00 79.12 187 A 1 ATOM 1521 O O . SER A 0 187 . 16.434 -16.239 -14.633 1.00 79.12 187 A 1 ATOM 1522 O OG . SER A 0 187 . 18.090 -14.056 -17.436 1.00 79.12 187 A 1 ATOM 1523 N N . GLN A 0 188 . 17.660 -14.371 -14.334 1.00 67.93 188 A 1 ATOM 1524 C CA . GLN A 0 188 . 18.423 -14.814 -13.162 1.00 67.93 188 A 1 ATOM 1525 C C . GLN A 0 188 . 17.646 -14.770 -11.845 1.00 67.93 188 A 1 ATOM 1526 C CB . GLN A 0 188 . 19.690 -13.965 -13.016 1.00 67.93 188 A 1 ATOM 1527 O O . GLN A 0 188 . 18.051 -15.452 -10.910 1.00 67.93 188 A 1 ATOM 1528 C CG . GLN A 0 188 . 20.730 -14.280 -14.099 1.00 67.93 188 A 1 ATOM 1529 C CD . GLN A 0 188 . 21.962 -13.386 -13.997 1.00 67.93 188 A 1 ATOM 1530 N NE2 . GLN A 0 188 . 23.024 -13.706 -14.701 1.00 67.93 188 A 1 ATOM 1531 O OE1 . GLN A 0 188 . 22.007 -12.382 -13.310 1.00 67.93 188 A 1 ATOM 1532 N N . ALA A 0 189 . 16.523 -14.044 -11.759 1.00 55.56 189 A 1 ATOM 1533 C CA . ALA A 0 189 . 15.699 -13.898 -10.546 1.00 55.56 189 A 1 ATOM 1534 C C . ALA A 0 189 . 15.140 -15.217 -9.946 1.00 55.56 189 A 1 ATOM 1535 C CB . ALA A 0 189 . 14.573 -12.896 -10.848 1.00 55.56 189 A 1 ATOM 1536 O O . ALA A 0 189 . 14.321 -15.194 -9.028 1.00 55.56 189 A 1 ATOM 1537 N N . SER A 0 190 . 15.532 -16.386 -10.459 1.00 49.11 190 A 1 ATOM 1538 C CA . SER A 0 190 . 15.398 -17.670 -9.763 1.00 49.11 190 A 1 ATOM 1539 C C . SER A 0 190 . 16.500 -17.936 -8.727 1.00 49.11 190 A 1 ATOM 1540 C CB . SER A 0 190 . 15.354 -18.811 -10.784 1.00 49.11 190 A 1 ATOM 1541 O O . SER A 0 190 . 16.348 -18.865 -7.941 1.00 49.11 190 A 1 ATOM 1542 O OG . SER A 0 190 . 16.489 -18.795 -11.629 1.00 49.11 190 A 1 ATOM 1543 N N . ILE A 0 191 . 17.600 -17.178 -8.712 1.00 46.55 191 A 1 ATOM 1544 C CA . ILE A 0 191 . 18.762 -17.436 -7.852 1.00 46.55 191 A 1 ATOM 1545 C C . ILE A 0 191 . 18.802 -16.385 -6.740 1.00 46.55 191 A 1 ATOM 1546 C CB . ILE A 0 191 . 20.060 -17.533 -8.686 1.00 46.55 191 A 1 ATOM 1547 O O . ILE A 0 191 . 18.689 -15.193 -6.998 1.00 46.55 191 A 1 ATOM 1548 C CG1 . ILE A 0 191 . 19.911 -18.624 -9.780 1.00 46.55 191 A 1 ATOM 1549 C CG2 . ILE A 0 191 . 21.258 -17.857 -7.771 1.00 46.55 191 A 1 ATOM 1550 C CD1 . ILE A 0 191 . 21.053 -18.665 -10.800 1.00 46.55 191 A 1 ATOM 1551 N N . LEU A 0 192 . 18.929 -16.873 -5.505 1.00 52.60 192 A 1 ATOM 1552 C CA . LEU A 0 192 . 18.790 -16.209 -4.201 1.00 52.60 192 A 1 ATOM 1553 C C . LEU A 0 192 . 19.650 -14.951 -3.939 1.00 52.60 192 A 1 ATOM 1554 C CB . LEU A 0 192 . 19.103 -17.293 -3.142 1.00 52.60 192 A 1 ATOM 1555 O O . LEU A 0 192 . 19.651 -14.459 -2.811 1.00 52.60 192 A 1 ATOM 1556 C CG . LEU A 0 192 . 17.933 -18.261 -2.876 1.00 52.60 192 A 1 ATOM 1557 C CD1 . LEU A 0 192 . 18.346 -19.718 -3.086 1.00 52.60 192 A 1 ATOM 1558 C CD2 . LEU A 0 192 . 17.433 -18.105 -1.438 1.00 52.60 192 A 1 ATOM 1559 N N . GLU A 0 193 . 20.375 -14.418 -4.920 1.00 57.66 193 A 1 ATOM 1560 C CA . GLU A 0 193 . 21.259 -13.275 -4.699 1.00 57.66 193 A 1 ATOM 1561 C C . GLU A 0 193 . 20.530 -11.932 -4.889 1.00 57.66 193 A 1 ATOM 1562 C CB . GLU A 0 193 . 22.536 -13.377 -5.537 1.00 57.66 193 A 1 ATOM 1563 O O . GLU A 0 193 . 19.886 -11.704 -5.918 1.00 57.66 193 A 1 ATOM 1564 C CG . GLU A 0 193 . 23.452 -14.474 -4.966 1.00 57.66 193 A 1 ATOM 1565 C CD . GLU A 0 193 . 24.833 -14.530 -5.632 1.00 57.66 193 A 1 ATOM 1566 O OE1 . GLU A 0 193 . 25.705 -15.216 -5.056 1.00 57.66 193 A 1 ATOM 1567 O OE2 . GLU A 0 193 . 25.005 -13.913 -6.708 1.00 57.66 193 A 1 ATOM 1568 N N . PRO A 0 194 . 20.604 -11.020 -3.900 1.00 64.13 194 A 1 ATOM 1569 C CA . PRO A 0 194 . 20.016 -9.693 -4.014 1.00 64.13 194 A 1 ATOM 1570 C C . PRO A 0 194 . 20.738 -8.888 -5.102 1.00 64.13 194 A 1 ATOM 1571 C CB . PRO A 0 194 . 20.150 -9.065 -2.622 1.00 64.13 194 A 1 ATOM 1572 O O . PRO A 0 194 . 21.963 -8.787 -5.104 1.00 64.13 194 A 1 ATOM 1573 C CG . PRO A 0 194 . 21.363 -9.771 -2.017 1.00 64.13 194 A 1 ATOM 1574 C CD . PRO A 0 194 . 21.313 -11.163 -2.636 1.00 64.13 194 A 1 ATOM 1575 N N . ILE A 0 195 . 19.970 -8.282 -6.011 1.00 72.20 195 A 1 ATOM 1576 C CA . ILE A 0 195 . 20.496 -7.436 -7.094 1.00 72.20 195 A 1 ATOM 1577 C C . ILE A 0 195 . 21.346 -6.311 -6.479 1.00 72.20 195 A 1 ATOM 1578 C CB . ILE A 0 195 . 19.337 -6.872 -7.954 1.00 72.20 195 A 1 ATOM 1579 O O . ILE A 0 195 . 20.872 -5.573 -5.615 1.00 72.20 195 A 1 ATOM 1580 C CG1 . ILE A 0 195 . 18.396 -7.984 -8.482 1.00 72.20 195 A 1 ATOM 1581 C CG2 . ILE A 0 195 . 19.907 -6.077 -9.141 1.00 72.20 195 A 1 ATOM 1582 C CD1 . ILE A 0 195 . 17.146 -7.465 -9.209 1.00 72.20 195 A 1 ATOM 1583 N N . SER A 0 196 . 22.605 -6.140 -6.884 1.00 72.96 196 A 1 ATOM 1584 C CA . SER A 0 196 . 23.434 -5.098 -6.260 1.00 72.96 196 A 1 ATOM 1585 C C . SER A 0 196 . 22.872 -3.692 -6.543 1.00 72.96 196 A 1 ATOM 1586 C CB . SER A 0 196 . 24.917 -5.239 -6.624 1.00 72.96 196 A 1 ATOM 1587 O O . SER A 0 196 . 22.217 -3.454 -7.562 1.00 72.96 196 A 1 ATOM 1588 O OG . SER A 0 196 . 25.264 -4.444 -7.741 1.00 72.96 196 A 1 ATOM 1589 N N . ALA A 0 197 . 23.126 -2.730 -5.649 1.00 73.72 197 A 1 ATOM 1590 C CA . ALA A 0 197 . 22.684 -1.345 -5.848 1.00 73.72 197 A 1 ATOM 1591 C C . ALA A 0 197 . 23.234 -0.738 -7.156 1.00 73.72 197 A 1 ATOM 1592 C CB . ALA A 0 197 . 23.108 -0.524 -4.625 1.00 73.72 197 A 1 ATOM 1593 O O . ALA A 0 197 . 22.538 0.010 -7.841 1.00 73.72 197 A 1 ATOM 1594 N N . GLU A 0 198 . 24.455 -1.119 -7.536 1.00 76.65 198 A 1 ATOM 1595 C CA . GLU A 0 198 . 25.106 -0.694 -8.778 1.00 76.65 198 A 1 ATOM 1596 C C . GLU A 0 198 . 24.402 -1.267 -10.010 1.00 76.65 198 A 1 ATOM 1597 C CB . GLU A 0 198 . 26.569 -1.149 -8.768 1.00 76.65 198 A 1 ATOM 1598 O O . GLU A 0 198 . 24.101 -0.533 -10.952 1.00 76.65 198 A 1 ATOM 1599 C CG . GLU A 0 198 . 27.370 -0.531 -7.613 1.00 76.65 198 A 1 ATOM 1600 C CD . GLU A 0 198 . 28.822 -1.023 -7.567 1.00 76.65 198 A 1 ATOM 1601 O OE1 . GLU A 0 198 . 29.546 -0.532 -6.676 1.00 76.65 198 A 1 ATOM 1602 O OE2 . GLU A 0 198 . 29.179 -1.897 -8.390 1.00 76.65 198 A 1 ATOM 1603 N N . GLN A 0 199 . 24.046 -2.556 -9.970 1.00 81.79 199 A 1 ATOM 1604 C CA . GLN A 0 199 . 23.273 -3.192 -11.036 1.00 81.79 199 A 1 ATOM 1605 C C . GLN A 0 199 . 21.926 -2.496 -11.235 1.00 81.79 199 A 1 ATOM 1606 C CB . GLN A 0 199 . 23.038 -4.669 -10.701 1.00 81.79 199 A 1 ATOM 1607 O O . GLN A 0 199 . 21.464 -2.379 -12.364 1.00 81.79 199 A 1 ATOM 1608 C CG . GLN A 0 199 . 24.296 -5.531 -10.850 1.00 81.79 199 A 1 ATOM 1609 C CD . GLN A 0 199 . 24.070 -6.962 -10.368 1.00 81.79 199 A 1 ATOM 1610 N NE2 . GLN A 0 199 . 24.933 -7.886 -10.724 1.00 81.79 199 A 1 ATOM 1611 O OE1 . GLN A 0 199 . 23.128 -7.278 -9.659 1.00 81.79 199 A 1 ATOM 1612 N N . ILE A 0 200 . 21.307 -1.999 -10.162 1.00 83.05 200 A 1 ATOM 1613 C CA . ILE A 0 200 . 20.015 -1.313 -10.225 1.00 83.05 200 A 1 ATOM 1614 C C . ILE A 0 200 . 20.109 0.059 -10.895 1.00 83.05 200 A 1 ATOM 1615 C CB . ILE A 0 200 . 19.382 -1.277 -8.819 1.00 83.05 200 A 1 ATOM 1616 O O . ILE A 0 200 . 19.223 0.395 -11.687 1.00 83.05 200 A 1 ATOM 1617 C CG1 . ILE A 0 200 . 18.824 -2.692 -8.571 1.00 83.05 200 A 1 ATOM 1618 C CG2 . ILE A 0 200 . 18.278 -0.217 -8.724 1.00 83.05 200 A 1 ATOM 1619 C CD1 . ILE A 0 200 . 18.252 -2.970 -7.189 1.00 83.05 200 A 1 ATOM 1620 N N . CYS A 0 201 . 21.171 0.829 -10.647 1.00 85.55 201 A 1 ATOM 1621 C CA . CYS A 0 201 . 21.405 2.097 -11.347 1.00 85.55 201 A 1 ATOM 1622 C C . CYS A 0 201 . 21.433 1.904 -12.870 1.00 85.55 201 A 1 ATOM 1623 C CB . CYS A 0 201 . 22.720 2.708 -10.852 1.00 85.55 201 A 1 ATOM 1624 O O . CYS A 0 201 . 20.833 2.690 -13.610 1.00 85.55 201 A 1 ATOM 1625 S SG . CYS A 0 201 . 22.474 3.395 -9.192 1.00 85.55 201 A 1 ATOM 1626 N N . ASP A 0 202 . 22.031 0.803 -13.329 1.00 88.51 202 A 1 ATOM 1627 C CA . ASP A 0 202 . 22.083 0.434 -14.743 1.00 88.51 202 A 1 ATOM 1628 C C . ASP A 0 202 . 20.705 0.084 -15.338 1.00 88.51 202 A 1 ATOM 1629 C CB . ASP A 0 202 . 23.056 -0.742 -14.933 1.00 88.51 202 A 1 ATOM 1630 O O . ASP A 0 202 . 20.533 0.123 -16.560 1.00 88.51 202 A 1 ATOM 1631 C CG . ASP A 0 202 . 24.538 -0.362 -14.955 1.00 88.51 202 A 1 ATOM 1632 O OD1 . ASP A 0 202 . 24.856 0.846 -14.907 1.00 88.51 202 A 1 ATOM 1633 O OD2 . ASP A 0 202 . 25.336 -1.292 -15.217 1.00 88.51 202 A 1 ATOM 1634 N N . LEU A 0 203 . 19.692 -0.228 -14.520 1.00 90.82 203 A 1 ATOM 1635 C CA . LEU A 0 203 . 18.335 -0.556 -14.985 1.00 90.82 203 A 1 ATOM 1636 C C . LEU A 0 203 . 17.446 0.679 -15.188 1.00 90.82 203 A 1 ATOM 1637 C CB . LEU A 0 203 . 17.647 -1.535 -14.016 1.00 90.82 203 A 1 ATOM 1638 O O . LEU A 0 203 . 16.470 0.619 -15.937 1.00 90.82 203 A 1 ATOM 1639 C CG . LEU A 0 203 . 18.414 -2.833 -13.723 1.00 90.82 203 A 1 ATOM 1640 C CD1 . LEU A 0 203 . 17.557 -3.762 -12.865 1.00 90.82 203 A 1 ATOM 1641 C CD2 . LEU A 0 203 . 18.849 -3.578 -14.984 1.00 90.82 203 A 1 ATOM 1642 N N . ILE A 0 204 . 17.757 1.806 -14.539 1.00 92.57 204 A 1 ATOM 1643 C CA . ILE A 0 204 . 16.914 3.015 -14.557 1.00 92.57 204 A 1 ATOM 1644 C C . ILE A 0 204 . 16.646 3.538 -15.984 1.00 92.57 204 A 1 ATOM 1645 C CB . ILE A 0 204 . 17.494 4.112 -13.628 1.00 92.57 204 A 1 ATOM 1646 O O . ILE A 0 204 . 15.493 3.879 -16.274 1.00 92.57 204 A 1 ATOM 1647 C CG1 . ILE A 0 204 . 17.515 3.620 -12.163 1.00 92.57 204 A 1 ATOM 1648 C CG2 . ILE A 0 204 . 16.681 5.420 -13.745 1.00 92.57 204 A 1 ATOM 1649 C CD1 . ILE A 0 204 . 18.273 4.548 -11.205 1.00 92.57 204 A 1 ATOM 1650 N N . PRO A 0 205 . 17.632 3.601 -16.907 1.00 93.98 205 A 1 ATOM 1651 C CA . PRO A 0 205 . 17.401 4.125 -18.253 1.00 93.98 205 A 1 ATOM 1652 C C . PRO A 0 205 . 16.284 3.407 -19.028 1.00 93.98 205 A 1 ATOM 1653 C CB . PRO A 0 205 . 18.750 4.020 -18.972 1.00 93.98 205 A 1 ATOM 1654 O O . PRO A 0 205 . 15.506 4.071 -19.718 1.00 93.98 205 A 1 ATOM 1655 C CG . PRO A 0 205 . 19.766 4.100 -17.836 1.00 93.98 205 A 1 ATOM 1656 C CD . PRO A 0 205 . 19.059 3.357 -16.709 1.00 93.98 205 A 1 ATOM 1657 N N . ALA A 0 206 . 16.132 2.085 -18.881 1.00 93.69 206 A 1 ATOM 1658 C CA . ALA A 0 206 . 15.061 1.330 -19.538 1.00 93.69 206 A 1 ATOM 1659 C C . ALA A 0 206 . 13.657 1.830 -19.146 1.00 93.69 206 A 1 ATOM 1660 C CB . ALA A 0 206 . 15.235 -0.154 -19.202 1.00 93.69 206 A 1 ATOM 1661 O O . ALA A 0 206 . 12.764 1.920 -19.994 1.00 93.69 206 A 1 ATOM 1662 N N . PHE A 0 207 . 13.478 2.231 -17.883 1.00 94.80 207 A 1 ATOM 1663 C CA . PHE A 0 207 . 12.222 2.757 -17.335 1.00 94.80 207 A 1 ATOM 1664 C C . PHE A 0 207 . 11.896 4.191 -17.752 1.00 94.80 207 A 1 ATOM 1665 C CB . PHE A 0 207 . 12.241 2.610 -15.816 1.00 94.80 207 A 1 ATOM 1666 O O . PHE A 0 207 . 10.741 4.605 -17.635 1.00 94.80 207 A 1 ATOM 1667 C CG . PHE A 0 207 . 12.229 1.167 -15.362 1.00 94.80 207 A 1 ATOM 1668 C CD1 . PHE A 0 207 . 11.037 0.421 -15.411 1.00 94.80 207 A 1 ATOM 1669 C CD2 . PHE A 0 207 . 13.411 0.561 -14.906 1.00 94.80 207 A 1 ATOM 1670 C CE1 . PHE A 0 207 . 11.026 -0.917 -14.982 1.00 94.80 207 A 1 ATOM 1671 C CE2 . PHE A 0 207 . 13.400 -0.776 -14.476 1.00 94.80 207 A 1 ATOM 1672 C CZ . PHE A 0 207 . 12.203 -1.509 -14.498 1.00 94.80 207 A 1 ATOM 1673 N N . LYS A 0 208 . 12.880 4.932 -18.271 1.00 91.52 208 A 1 ATOM 1674 C CA . LYS A 0 208 . 12.679 6.251 -18.892 1.00 91.52 208 A 1 ATOM 1675 C C . LYS A 0 208 . 12.302 6.150 -20.373 1.00 91.52 208 A 1 ATOM 1676 C CB . LYS A 0 208 . 13.938 7.112 -18.695 1.00 91.52 208 A 1 ATOM 1677 O O . LYS A 0 208 . 11.679 7.065 -20.899 1.00 91.52 208 A 1 ATOM 1678 C CG . LYS A 0 208 . 14.145 7.477 -17.219 1.00 91.52 208 A 1 ATOM 1679 C CD . LYS A 0 208 . 15.443 8.264 -16.983 1.00 91.52 208 A 1 ATOM 1680 C CE . LYS A 0 208 . 15.440 8.637 -15.501 1.00 91.52 208 A 1 ATOM 1681 N NZ . LYS A 0 208 . 16.691 9.218 -14.972 1.00 91.52 208 A 1 ATOM 1682 N N . GLY A 0 209 . 12.669 5.052 -21.035 1.00 90.77 209 A 1 ATOM 1683 C CA . GLY A 0 209 . 12.382 4.805 -22.449 1.00 90.77 209 A 1 ATOM 1684 C C . GLY A 0 209 . 11.166 3.889 -22.660 1.00 90.77 209 A 1 ATOM 1685 O O . GLY A 0 209 . 10.042 4.296 -22.347 1.00 90.77 209 A 1 ATOM 1686 N N . PRO A 0 210 . 11.367 2.667 -23.193 1.00 93.07 210 A 1 ATOM 1687 C CA . PRO A 0 210 . 10.287 1.749 -23.577 1.00 93.07 210 A 1 ATOM 1688 C C . PRO A 0 210 . 9.383 1.320 -22.421 1.00 93.07 210 A 1 ATOM 1689 C CB . PRO A 0 210 . 10.966 0.544 -24.217 1.00 93.07 210 A 1 ATOM 1690 O O . PRO A 0 210 . 8.206 1.029 -22.617 1.00 93.07 210 A 1 ATOM 1691 C CG . PRO A 0 210 . 12.331 0.547 -23.558 1.00 93.07 210 A 1 ATOM 1692 C CD . PRO A 0 210 . 12.653 2.026 -23.421 1.00 93.07 210 A 1 ATOM 1693 N N . LEU A 0 211 . 9.920 1.298 -21.199 1.00 94.46 211 A 1 ATOM 1694 C CA . LEU A 0 211 . 9.179 0.903 -20.004 1.00 94.46 211 A 1 ATOM 1695 C C . LEU A 0 211 . 8.561 2.101 -19.268 1.00 94.46 211 A 1 ATOM 1696 C CB . LEU A 0 211 . 10.078 0.023 -19.114 1.00 94.46 211 A 1 ATOM 1697 O O . LEU A 0 211 . 8.099 1.945 -18.138 1.00 94.46 211 A 1 ATOM 1698 C CG . LEU A 0 211 . 10.579 -1.278 -19.758 1.00 94.46 211 A 1 ATOM 1699 C CD1 . LEU A 0 211 . 11.536 -1.974 -18.790 1.00 94.46 211 A 1 ATOM 1700 C CD2 . LEU A 0 211 . 9.414 -2.211 -20.068 1.00 94.46 211 A 1 ATOM 1701 N N . SER A 0 212 . 8.530 3.292 -19.872 1.00 94.14 212 A 1 ATOM 1702 C CA . SER A 0 212 . 7.815 4.448 -19.315 1.00 94.14 212 A 1 ATOM 1703 C C . SER A 0 212 . 6.310 4.171 -19.203 1.00 94.14 212 A 1 ATOM 1704 C CB . SER A 0 212 . 8.075 5.717 -20.133 1.00 94.14 212 A 1 ATOM 1705 O O . SER A 0 212 . 5.718 3.499 -20.050 1.00 94.14 212 A 1 ATOM 1706 O OG . SER A 0 212 . 7.708 5.535 -21.485 1.00 94.14 212 A 1 ATOM 1707 N N . LEU A 0 213 . 5.656 4.699 -18.160 1.00 93.47 213 A 1 ATOM 1708 C CA . LEU A 0 213 . 4.238 4.416 -17.871 1.00 93.47 213 A 1 ATOM 1709 C C . LEU A 0 213 . 3.306 4.769 -19.042 1.00 93.47 213 A 1 ATOM 1710 C CB . LEU A 0 213 . 3.791 5.203 -16.624 1.00 93.47 213 A 1 ATOM 1711 O O . LEU A 0 213 . 2.250 4.162 -19.216 1.00 93.47 213 A 1 ATOM 1712 C CG . LEU A 0 213 . 4.408 4.756 -15.288 1.00 93.47 213 A 1 ATOM 1713 C CD1 . LEU A 0 213 . 3.856 5.639 -14.168 1.00 93.47 213 A 1 ATOM 1714 C CD2 . LEU A 0 213 . 4.082 3.298 -14.962 1.00 93.47 213 A 1 ATOM 1715 N N . GLU A 0 214 . 3.692 5.756 -19.843 1.00 91.22 214 A 1 ATOM 1716 C CA . GLU A 0 214 . 2.962 6.226 -21.011 1.00 91.22 214 A 1 ATOM 1717 C C . GLU A 0 214 . 2.958 5.203 -22.155 1.00 91.22 214 A 1 ATOM 1718 C CB . GLU A 0 214 . 3.582 7.547 -21.501 1.00 91.22 214 A 1 ATOM 1719 O O . GLU A 0 214 . 1.967 5.127 -22.894 1.00 91.22 214 A 1 ATOM 1720 C CG . GLU A 0 214 . 3.445 8.726 -20.522 1.00 91.22 214 A 1 ATOM 1721 C CD . GLU A 0 214 . 4.337 8.669 -19.268 1.00 91.22 214 A 1 ATOM 1722 O OE1 . GLU A 0 214 . 3.992 9.393 -18.305 1.00 91.22 214 A 1 ATOM 1723 O OE2 . GLU A 0 214 . 5.303 7.878 -19.218 1.00 91.22 214 A 1 ATOM 1724 N N . GLN A 0 215 . 4.031 4.418 -22.284 1.00 91.86 215 A 1 ATOM 1725 C CA . GLN A 0 215 . 4.223 3.422 -23.341 1.00 91.86 215 A 1 ATOM 1726 C C . GLN A 0 215 . 3.617 2.062 -22.975 1.00 91.86 215 A 1 ATOM 1727 C CB . GLN A 0 215 . 5.719 3.322 -23.686 1.00 91.86 215 A 1 ATOM 1728 O O . GLN A 0 215 . 3.189 1.328 -23.862 1.00 91.86 215 A 1 ATOM 1729 C CG . GLN A 0 215 . 6.214 4.649 -24.291 1.00 91.86 215 A 1 ATOM 1730 C CD . GLN A 0 215 . 7.661 4.623 -24.771 1.00 91.86 215 A 1 ATOM 1731 N NE2 . GLN A 0 215 . 8.323 5.754 -24.840 1.00 91.86 215 A 1 ATOM 1732 O OE1 . GLN A 0 215 . 8.215 3.621 -25.164 1.00 91.86 215 A 1 ATOM 1733 N N . LEU A 0 216 . 3.458 1.774 -21.680 1.00 93.55 216 A 1 ATOM 1734 C CA . LEU A 0 216 . 2.849 0.529 -21.207 1.00 93.55 216 A 1 ATOM 1735 C C . LEU A 0 216 . 1.389 0.371 -21.657 1.00 93.55 216 A 1 ATOM 1736 C CB . LEU A 0 216 . 2.963 0.422 -19.678 1.00 93.55 216 A 1 ATOM 1737 O O . LEU A 0 216 . 0.611 1.333 -21.757 1.00 93.55 216 A 1 ATOM 1738 C CG . LEU A 0 216 . 4.403 0.418 -19.135 1.00 93.55 216 A 1 ATOM 1739 C CD1 . LEU A 0 216 . 4.376 0.347 -17.611 1.00 93.55 216 A 1 ATOM 1740 C CD2 . LEU A 0 216 . 5.253 -0.732 -19.672 1.00 93.55 216 A 1 ATOM 1741 N N . ASP A 0 217 . 0.994 -0.875 -21.902 1.00 91.88 217 A 1 ATOM 1742 C CA . ASP A 0 217 . -0.372 -1.219 -22.273 1.00 91.88 217 A 1 ATOM 1743 C C . ASP A 0 217 . -1.316 -1.243 -21.056 1.00 91.88 217 A 1 ATOM 1744 C CB . ASP A 0 217 . -0.384 -2.518 -23.084 1.00 91.88 217 A 1 ATOM 1745 O O . ASP A 0 217 . -0.908 -1.239 -19.891 1.00 91.88 217 A 1 ATOM 1746 C CG . ASP A 0 217 . -0.319 -3.751 -22.195 1.00 91.88 217 A 1 ATOM 1747 O OD1 . ASP A 0 217 . 0.769 -4.163 -21.762 1.00 91.88 217 A 1 ATOM 1748 O OD2 . ASP A 0 217 . -1.384 -4.327 -21.901 1.00 91.88 217 A 1 ATOM 1749 N N . THR A 0 218 . -2.622 -1.251 -21.314 1.00 90.18 218 A 1 ATOM 1750 C CA . THR A 0 218 . -3.646 -1.145 -20.264 1.00 90.18 218 A 1 ATOM 1751 C C . THR A 0 218 . -3.634 -2.310 -19.285 1.00 90.18 218 A 1 ATOM 1752 C CB . THR A 0 218 . -5.050 -1.054 -20.876 1.00 90.18 218 A 1 ATOM 1753 O O . THR A 0 218 . -3.921 -2.093 -18.104 1.00 90.18 218 A 1 ATOM 1754 C CG2 . THR A 0 218 . -5.279 0.296 -21.546 1.00 90.18 218 A 1 ATOM 1755 O OG1 . THR A 0 218 . -5.212 -2.060 -21.844 1.00 90.18 218 A 1 ATOM 1756 N N . SER A 0 219 . -3.306 -3.520 -19.744 1.00 91.81 219 A 1 ATOM 1757 C CA . SER A 0 219 . -3.276 -4.705 -18.887 1.00 91.81 219 A 1 ATOM 1758 C C . SER A 0 219 . -2.025 -4.737 -18.008 1.00 91.81 219 A 1 ATOM 1759 C CB . SER A 0 219 . -3.468 -5.978 -19.713 1.00 91.81 219 A 1 ATOM 1760 O O . SER A 0 219 . -2.130 -5.075 -16.830 1.00 91.81 219 A 1 ATOM 1761 O OG . SER A 0 219 . -2.390 -6.224 -20.578 1.00 91.81 219 A 1 ATOM 1762 N N . HIS A 0 220 . -0.882 -4.253 -18.509 1.00 94.73 220 A 1 ATOM 1763 C CA . HIS A 0 220 . 0.319 -4.033 -17.693 1.00 94.73 220 A 1 ATOM 1764 C C . HIS A 0 220 . 0.064 -3.015 -16.583 1.00 94.73 220 A 1 ATOM 1765 C CB . HIS A 0 220 . 1.461 -3.551 -18.588 1.00 94.73 220 A 1 ATOM 1766 O O . HIS A 0 220 . 0.353 -3.266 -15.415 1.00 94.73 220 A 1 ATOM 1767 C CG . HIS A 0 220 . 2.820 -3.698 -17.972 1.00 94.73 220 A 1 ATOM 1768 C CD2 . HIS A 0 220 . 3.273 -3.117 -16.825 1.00 94.73 220 A 1 ATOM 1769 N ND1 . HIS A 0 220 . 3.837 -4.467 -18.522 1.00 94.73 220 A 1 ATOM 1770 C CE1 . HIS A 0 220 . 4.890 -4.324 -17.710 1.00 94.73 220 A 1 ATOM 1771 N NE2 . HIS A 0 220 . 4.579 -3.522 -16.680 1.00 94.73 220 A 1 ATOM 1772 N N . LEU A 0 221 . -0.547 -1.876 -16.921 1.00 93.85 221 A 1 ATOM 1773 C CA . LEU A 0 221 . -0.889 -0.844 -15.938 1.00 93.85 221 A 1 ATOM 1774 C C . LEU A 0 221 . -1.882 -1.356 -14.886 1.00 93.85 221 A 1 ATOM 1775 C CB . LEU A 0 221 . -1.467 0.376 -16.669 1.00 93.85 221 A 1 ATOM 1776 O O . LEU A 0 221 . -1.771 -1.006 -13.711 1.00 93.85 221 A 1 ATOM 1777 C CG . LEU A 0 221 . -0.452 1.130 -17.547 1.00 93.85 221 A 1 ATOM 1778 C CD1 . LEU A 0 221 . -1.207 2.144 -18.402 1.00 93.85 221 A 1 ATOM 1779 C CD2 . LEU A 0 221 . 0.589 1.878 -16.716 1.00 93.85 221 A 1 ATOM 1780 N N . ALA A 0 222 . -2.849 -2.188 -15.285 1.00 91.89 222 A 1 ATOM 1781 C CA . ALA A 0 222 . -3.773 -2.832 -14.352 1.00 91.89 222 A 1 ATOM 1782 C C . ALA A 0 222 . -3.048 -3.803 -13.406 1.00 91.89 222 A 1 ATOM 1783 C CB . ALA A 0 222 . -4.876 -3.536 -15.149 1.00 91.89 222 A 1 ATOM 1784 O O . ALA A 0 222 . -3.313 -3.793 -12.203 1.00 91.89 222 A 1 ATOM 1785 N N . ALA A 0 223 . -2.102 -4.587 -13.926 1.00 93.53 223 A 1 ATOM 1786 C CA . ALA A 0 223 . -1.286 -5.491 -13.126 1.00 93.53 223 A 1 ATOM 1787 C C . ALA A 0 223 . -0.380 -4.731 -12.140 1.00 93.53 223 A 1 ATOM 1788 C CB . ALA A 0 223 . -0.507 -6.395 -14.081 1.00 93.53 223 A 1 ATOM 1789 O O . ALA A 0 223 . -0.299 -5.120 -10.979 1.00 93.53 223 A 1 ATOM 1790 N N . LEU A 0 224 . 0.202 -3.592 -12.538 1.00 94.95 224 A 1 ATOM 1791 C CA . LEU A 0 224 . 0.932 -2.709 -11.617 1.00 94.95 224 A 1 ATOM 1792 C C . LEU A 0 224 . 0.027 -2.139 -10.522 1.00 94.95 224 A 1 ATOM 1793 C CB . LEU A 0 224 . 1.590 -1.552 -12.386 1.00 94.95 224 A 1 ATOM 1794 O O . LEU A 0 224 . 0.411 -2.119 -9.355 1.00 94.95 224 A 1 ATOM 1795 C CG . LEU A 0 224 . 2.839 -1.936 -13.190 1.00 94.95 224 A 1 ATOM 1796 C CD1 . LEU A 0 224 . 3.324 -0.699 -13.950 1.00 94.95 224 A 1 ATOM 1797 C CD2 . LEU A 0 224 . 3.967 -2.440 -12.289 1.00 94.95 224 A 1 ATOM 1798 N N . CYS A 0 225 . -1.191 -1.708 -10.863 1.00 93.64 225 A 1 ATOM 1799 C CA . CYS A 0 225 . -2.142 -1.248 -9.850 1.00 93.64 225 A 1 ATOM 1800 C C . CYS A 0 225 . -2.437 -2.359 -8.835 1.00 93.64 225 A 1 ATOM 1801 C CB . CYS A 0 225 . -3.436 -0.756 -10.513 1.00 93.64 225 A 1 ATOM 1802 O O . CYS A 0 225 . -2.427 -2.110 -7.630 1.00 93.64 225 A 1 ATOM 1803 S SG . CYS A 0 225 . -3.144 0.765 -11.464 1.00 93.64 225 A 1 ATOM 1804 N N . ARG A 0 226 . -2.634 -3.593 -9.311 1.00 92.68 226 A 1 ATOM 1805 C CA . ARG A 0 226 . -2.860 -4.759 -8.454 1.00 92.68 226 A 1 ATOM 1806 C C . ARG A 0 226 . -1.652 -5.080 -7.575 1.00 92.68 226 A 1 ATOM 1807 C CB . ARG A 0 226 . -3.280 -5.944 -9.328 1.00 92.68 226 A 1 ATOM 1808 O O . ARG A 0 226 . -1.836 -5.251 -6.374 1.00 92.68 226 A 1 ATOM 1809 C CG . ARG A 0 226 . -3.618 -7.166 -8.468 1.00 92.68 226 A 1 ATOM 1810 C CD . ARG A 0 226 . -4.319 -8.218 -9.320 1.00 92.68 226 A 1 ATOM 1811 N NE . ARG A 0 226 . -4.605 -9.415 -8.517 1.00 92.68 226 A 1 ATOM 1812 N NH1 . ARG A 0 226 . -6.404 -10.183 -9.717 1.00 92.68 226 A 1 ATOM 1813 N NH2 . ARG A 0 226 . -5.703 -11.286 -7.897 1.00 92.68 226 A 1 ATOM 1814 C CZ . ARG A 0 226 . -5.567 -10.290 -8.719 1.00 92.68 226 A 1 ATOM 1815 N N . LEU A 0 227 . -0.440 -5.066 -8.131 1.00 93.52 227 A 1 ATOM 1816 C CA . LEU A 0 227 . 0.809 -5.285 -7.390 1.00 93.52 227 A 1 ATOM 1817 C C . LEU A 0 227 . 0.975 -4.289 -6.231 1.00 93.52 227 A 1 ATOM 1818 C CB . LEU A 0 227 . 1.985 -5.175 -8.379 1.00 93.52 227 A 1 ATOM 1819 O O . LEU A 0 227 . 1.467 -4.645 -5.161 1.00 93.52 227 A 1 ATOM 1820 C CG . LEU A 0 227 . 3.362 -5.491 -7.760 1.00 93.52 227 A 1 ATOM 1821 C CD1 . LEU A 0 227 . 3.483 -6.968 -7.380 1.00 93.52 227 A 1 ATOM 1822 C CD2 . LEU A 0 227 . 4.468 -5.153 -8.758 1.00 93.52 227 A 1 ATOM 1823 N N . HIS A 0 228 . 0.512 -3.051 -6.407 1.00 93.78 228 A 1 ATOM 1824 C CA . HIS A 0 228 . 0.553 -1.992 -5.389 1.00 93.78 228 A 1 ATOM 1825 C C . HIS A 0 228 . -0.713 -1.893 -4.524 1.00 93.78 228 A 1 ATOM 1826 C CB . HIS A 0 228 . 0.951 -0.675 -6.060 1.00 93.78 228 A 1 ATOM 1827 O O . HIS A 0 228 . -0.845 -0.977 -3.716 1.00 93.78 228 A 1 ATOM 1828 C CG . HIS A 0 228 . 2.411 -0.683 -6.421 1.00 93.78 228 A 1 ATOM 1829 C CD2 . HIS A 0 228 . 2.944 -0.917 -7.652 1.00 93.78 228 A 1 ATOM 1830 N ND1 . HIS A 0 228 . 3.448 -0.563 -5.500 1.00 93.78 228 A 1 ATOM 1831 C CE1 . HIS A 0 228 . 4.584 -0.683 -6.195 1.00 93.78 228 A 1 ATOM 1832 N NE2 . HIS A 0 228 . 4.307 -0.928 -7.485 1.00 93.78 228 A 1 ATOM 1833 N N . GLY A 0 229 . -1.661 -2.826 -4.663 1.00 90.03 229 A 1 ATOM 1834 C CA . GLY A 0 229 . -2.909 -2.821 -3.889 1.00 90.03 229 A 1 ATOM 1835 C C . GLY A 0 229 . -3.808 -1.609 -4.172 1.00 90.03 229 A 1 ATOM 1836 O O . GLY A 0 229 . -4.625 -1.220 -3.335 1.00 90.03 229 A 1 ATOM 1837 N N . LEU A 0 230 . -3.657 -0.986 -5.342 1.00 89.15 230 A 1 ATOM 1838 C CA . LEU A 0 230 . -4.418 0.185 -5.764 1.00 89.15 230 A 1 ATOM 1839 C C . LEU A 0 230 . -5.760 -0.284 -6.339 1.00 89.15 230 A 1 ATOM 1840 C CB . LEU A 0 230 . -3.578 1.031 -6.746 1.00 89.15 230 A 1 ATOM 1841 O O . LEU A 0 230 . -5.868 -0.659 -7.505 1.00 89.15 230 A 1 ATOM 1842 C CG . LEU A 0 230 . -2.205 1.465 -6.192 1.00 89.15 230 A 1 ATOM 1843 C CD1 . LEU A 0 230 . -1.374 2.172 -7.261 1.00 89.15 230 A 1 ATOM 1844 C CD2 . LEU A 0 230 . -2.332 2.408 -4.991 1.00 89.15 230 A 1 ATOM 1845 N N . SER A 0 231 . -6.783 -0.308 -5.482 1.00 72.63 231 A 1 ATOM 1846 C CA . SER A 0 231 . -8.144 -0.723 -5.844 1.00 72.63 231 A 1 ATOM 1847 C C . SER A 0 231 . -8.884 0.331 -6.669 1.00 72.63 231 A 1 ATOM 1848 C CB . SER A 0 231 . -8.943 -1.060 -4.580 1.00 72.63 231 A 1 ATOM 1849 O O . SER A 0 231 . -8.498 1.501 -6.687 1.00 72.63 231 A 1 ATOM 1850 O OG . SER A 0 231 . -9.250 0.118 -3.854 1.00 72.63 231 A 1 ATOM 1851 N N . ILE A 0 232 . -10.012 -0.061 -7.277 1.00 61.32 232 A 1 ATOM 1852 C CA . ILE A 0 232 . -10.865 0.859 -8.041 1.00 61.32 232 A 1 ATOM 1853 C C . ILE A 0 232 . -11.351 2.060 -7.217 1.00 61.32 232 A 1 ATOM 1854 C CB . ILE A 0 232 . -11.993 0.091 -8.781 1.00 61.32 232 A 1 ATOM 1855 O O . ILE A 0 232 . -11.443 3.174 -7.725 1.00 61.32 232 A 1 ATOM 1856 C CG1 . ILE A 0 232 . -11.585 -0.092 -10.261 1.00 61.32 232 A 1 ATOM 1857 C CG2 . ILE A 0 232 . -13.381 0.748 -8.671 1.00 61.32 232 A 1 ATOM 1858 C CD1 . ILE A 0 232 . -12.290 -1.244 -10.979 1.00 61.32 232 A 1 ATOM 1859 N N . TYR A 0 233 . -11.552 1.866 -5.913 1.00 60.08 233 A 1 ATOM 1860 C CA . TYR A 0 233 . -11.898 2.936 -4.978 1.00 60.08 233 A 1 ATOM 1861 C C . TYR A 0 233 . -10.804 4.008 -4.863 1.00 60.08 233 A 1 ATOM 1862 C CB . TYR A 0 233 . -12.199 2.316 -3.612 1.00 60.08 233 A 1 ATOM 1863 O O . TYR A 0 233 . -11.101 5.159 -4.558 1.00 60.08 233 A 1 ATOM 1864 C CG . TYR A 0 233 . -13.304 1.278 -3.655 1.00 60.08 233 A 1 ATOM 1865 C CD1 . TYR A 0 233 . -14.638 1.700 -3.808 1.00 60.08 233 A 1 ATOM 1866 C CD2 . TYR A 0 233 . -13.006 -0.097 -3.562 1.00 60.08 233 A 1 ATOM 1867 C CE1 . TYR A 0 233 . -15.674 0.751 -3.866 1.00 60.08 233 A 1 ATOM 1868 C CE2 . TYR A 0 233 . -14.044 -1.049 -3.612 1.00 60.08 233 A 1 ATOM 1869 O OH . TYR A 0 233 . -16.396 -1.525 -3.803 1.00 60.08 233 A 1 ATOM 1870 C CZ . TYR A 0 233 . -15.383 -0.623 -3.762 1.00 60.08 233 A 1 ATOM 1871 N N . SER A 0 234 . -9.550 3.673 -5.184 1.00 57.88 234 A 1 ATOM 1872 C CA . SER A 0 234 . -8.466 4.659 -5.291 1.00 57.88 234 A 1 ATOM 1873 C C . SER A 0 234 . -8.663 5.613 -6.474 1.00 57.88 234 A 1 ATOM 1874 C CB . SER A 0 234 . -7.096 3.983 -5.423 1.00 57.88 234 A 1 ATOM 1875 O O . SER A 0 234 . -8.160 6.733 -6.417 1.00 57.88 234 A 1 ATOM 1876 O OG . SER A 0 234 . -6.885 3.043 -4.385 1.00 57.88 234 A 1 ATOM 1877 N N . TYR A 0 235 . -9.401 5.199 -7.515 1.00 54.03 235 A 1 ATOM 1878 C CA . TYR A 0 235 . -9.835 6.081 -8.604 1.00 54.03 235 A 1 ATOM 1879 C C . TYR A 0 235 . -11.051 6.924 -8.200 1.00 54.03 235 A 1 ATOM 1880 C CB . TYR A 0 235 . -10.167 5.297 -9.889 1.00 54.03 235 A 1 ATOM 1881 O O . TYR A 0 235 . -11.182 8.031 -8.692 1.00 54.03 235 A 1 ATOM 1882 C CG . TYR A 0 235 . -9.139 4.270 -10.328 1.00 54.03 235 A 1 ATOM 1883 C CD1 . TYR A 0 235 . -7.851 4.656 -10.731 1.00 54.03 235 A 1 ATOM 1884 C CD2 . TYR A 0 235 . -9.486 2.915 -10.357 1.00 54.03 235 A 1 ATOM 1885 C CE1 . TYR A 0 235 . -6.875 3.681 -11.021 1.00 54.03 235 A 1 ATOM 1886 C CE2 . TYR A 0 235 . -8.517 1.931 -10.635 1.00 54.03 235 A 1 ATOM 1887 O OH . TYR A 0 235 . -6.281 1.341 -11.186 1.00 54.03 235 A 1 ATOM 1888 C CZ . TYR A 0 235 . -7.201 2.310 -10.940 1.00 54.03 235 A 1 ATOM 1889 N N . ILE A 0 236 . -11.912 6.441 -7.294 1.00 54.43 236 A 1 ATOM 1890 C CA . ILE A 0 236 . -13.094 7.178 -6.797 1.00 54.43 236 A 1 ATOM 1891 C C . ILE A 0 236 . -12.699 8.243 -5.762 1.00 54.43 236 A 1 ATOM 1892 C CB . ILE A 0 236 . -14.156 6.195 -6.246 1.00 54.43 236 A 1 ATOM 1893 O O . ILE A 0 236 . -13.290 9.313 -5.726 1.00 54.43 236 A 1 ATOM 1894 C CG1 . ILE A 0 236 . -14.674 5.277 -7.380 1.00 54.43 236 A 1 ATOM 1895 C CG2 . ILE A 0 236 . -15.333 6.943 -5.589 1.00 54.43 236 A 1 ATOM 1896 C CD1 . ILE A 0 236 . -15.515 4.088 -6.899 1.00 54.43 236 A 1 ATOM 1897 N N . TRP A 0 237 . -11.642 8.009 -4.969 1.00 48.22 237 A 1 ATOM 1898 C CA . TRP A 0 237 . -10.985 9.075 -4.193 1.00 48.22 237 A 1 ATOM 1899 C C . TRP A 0 237 . -10.127 10.010 -5.064 1.00 48.22 237 A 1 ATOM 1900 C CB . TRP A 0 237 . -10.203 8.523 -2.995 1.00 48.22 237 A 1 ATOM 1901 O O . TRP A 0 237 . -9.458 10.921 -4.571 1.00 48.22 237 A 1 ATOM 1902 C CG . TRP A 0 237 . -9.759 9.604 -2.049 1.00 48.22 237 A 1 ATOM 1903 C CD1 . TRP A 0 237 . -10.581 10.300 -1.233 1.00 48.22 237 A 1 ATOM 1904 C CD2 . TRP A 0 237 . -8.454 10.259 -1.934 1.00 48.22 237 A 1 ATOM 1905 C CE2 . TRP A 0 237 . -8.595 11.399 -1.089 1.00 48.22 237 A 1 ATOM 1906 C CE3 . TRP A 0 237 . -7.169 10.019 -2.468 1.00 48.22 237 A 1 ATOM 1907 N NE1 . TRP A 0 237 . -9.888 11.325 -0.626 1.00 48.22 237 A 1 ATOM 1908 C CH2 . TRP A 0 237 . -6.263 11.989 -1.329 1.00 48.22 237 A 1 ATOM 1909 C CZ2 . TRP A 0 237 . -7.542 12.294 -0.846 1.00 48.22 237 A 1 ATOM 1910 C CZ3 . TRP A 0 237 . -6.076 10.827 -2.097 1.00 48.22 237 A 1 ATOM 1911 N N . ILE A 0 238 . -10.183 9.878 -6.390 1.00 49.04 238 A 1 ATOM 1912 C CA . ILE A 0 238 . -10.135 11.098 -7.181 1.00 49.04 238 A 1 ATOM 1913 C C . ILE A 0 238 . -11.456 11.789 -6.856 1.00 49.04 238 A 1 ATOM 1914 C CB . ILE A 0 238 . -9.916 10.848 -8.690 1.00 49.04 238 A 1 ATOM 1915 O O . ILE A 0 238 . -12.466 11.580 -7.514 1.00 49.04 238 A 1 ATOM 1916 C CG1 . ILE A 0 238 . -8.674 9.954 -8.928 1.00 49.04 238 A 1 ATOM 1917 C CG2 . ILE A 0 238 . -9.738 12.189 -9.424 1.00 49.04 238 A 1 ATOM 1918 C CD1 . ILE A 0 238 . -8.569 9.410 -10.358 1.00 49.04 238 A 1 ATOM 1919 N N . MET A 0 239 . -11.432 12.632 -5.824 1.00 49.83 239 A 1 ATOM 1920 C CA . MET A 0 239 . -12.139 13.898 -5.900 1.00 49.83 239 A 1 ATOM 1921 C C . MET A 0 239 . -11.737 14.517 -7.239 1.00 49.83 239 A 1 ATOM 1922 C CB . MET A 0 239 . -11.763 14.785 -4.706 1.00 49.83 239 A 1 ATOM 1923 O O . MET A 0 239 . -10.663 15.093 -7.390 1.00 49.83 239 A 1 ATOM 1924 C CG . MET A 0 239 . -12.546 14.385 -3.450 1.00 49.83 239 A 1 ATOM 1925 S SD . MET A 0 239 . -14.312 14.805 -3.487 1.00 49.83 239 A 1 ATOM 1926 C CE . MET A 0 239 . -14.234 16.612 -3.327 1.00 49.83 239 A 1 ATOM 1927 N N . ASN A 0 240 . -12.558 14.150 -8.215 1.00 45.00 240 A 1 ATOM 1928 C CA . ASN A 0 240 . -12.849 14.667 -9.526 1.00 45.00 240 A 1 ATOM 1929 C C . ASN A 0 240 . -11.858 15.719 -9.995 1.00 45.00 240 A 1 ATOM 1930 C CB . ASN A 0 240 . -14.288 15.197 -9.411 1.00 45.00 240 A 1 ATOM 1931 O O . ASN A 0 240 . -11.804 16.778 -9.388 1.00 45.00 240 A 1 ATOM 1932 C CG . ASN A 0 240 . -15.226 14.109 -8.908 1.00 45.00 240 A 1 ATOM 1933 N ND2 . ASN A 0 240 . -15.979 14.347 -7.860 1.00 45.00 240 A 1 ATOM 1934 O OD1 . ASN A 0 240 . -15.237 13.003 -9.413 1.00 45.00 240 A 1 ATOM 1935 N N . THR A 0 241 . -11.119 15.415 -11.066 1.00 49.98 241 A 1 ATOM 1936 C CA . THR A 0 241 . -10.920 16.248 -12.275 1.00 49.98 241 A 1 ATOM 1937 C C . THR A 0 241 . -10.665 17.763 -12.094 1.00 49.98 241 A 1 ATOM 1938 C CB . THR A 0 241 . -12.071 15.971 -13.278 1.00 49.98 241 A 1 ATOM 1939 O O . THR A 0 241 . -9.687 18.269 -12.621 1.00 49.98 241 A 1 ATOM 1940 C CG2 . THR A 0 241 . -11.552 15.566 -14.655 1.00 49.98 241 A 1 ATOM 1941 O OG1 . THR A 0 241 . -12.886 14.880 -12.872 1.00 49.98 241 A 1 ATOM 1942 N N . LEU A 0 242 . -11.436 18.469 -11.270 1.00 44.64 242 A 1 ATOM 1943 C CA . LEU A 0 242 . -11.341 19.868 -10.850 1.00 44.64 242 A 1 ATOM 1944 C C . LEU A 0 242 . -9.947 20.372 -10.414 1.00 44.64 242 A 1 ATOM 1945 C CB . LEU A 0 242 . -12.334 20.054 -9.675 1.00 44.64 242 A 1 ATOM 1946 O O . LEU A 0 242 . -9.640 21.529 -10.668 1.00 44.64 242 A 1 ATOM 1947 C CG . LEU A 0 242 . -13.148 21.354 -9.782 1.00 44.64 242 A 1 ATOM 1948 C CD1 . LEU A 0 242 . -14.415 21.117 -10.609 1.00 44.64 242 A 1 ATOM 1949 C CD2 . LEU A 0 242 . -13.562 21.844 -8.396 1.00 44.64 242 A 1 ATOM 1950 N N . LEU A 0 243 . -9.099 19.556 -9.768 1.00 45.53 243 A 1 ATOM 1951 C CA . LEU A 0 243 . -7.737 19.968 -9.348 1.00 45.53 243 A 1 ATOM 1952 C C . LEU A 0 243 . -6.639 19.637 -10.378 1.00 45.53 243 A 1 ATOM 1953 C CB . LEU A 0 243 . -7.419 19.385 -7.951 1.00 45.53 243 A 1 ATOM 1954 O O . LEU A 0 243 . -5.494 20.034 -10.194 1.00 45.53 243 A 1 ATOM 1955 C CG . LEU A 0 243 . -7.685 20.378 -6.802 1.00 45.53 243 A 1 ATOM 1956 C CD1 . LEU A 0 243 . -7.845 19.624 -5.480 1.00 45.53 243 A 1 ATOM 1957 C CD2 . LEU A 0 243 . -6.532 21.371 -6.636 1.00 45.53 243 A 1 ATOM 1958 N N . TRP A 0 244 . -6.967 18.888 -11.433 1.00 50.81 244 A 1 ATOM 1959 C CA . TRP A 0 244 . -6.014 18.363 -12.423 1.00 50.81 244 A 1 ATOM 1960 C C . TRP A 0 244 . -6.602 18.410 -13.845 1.00 50.81 244 A 1 ATOM 1961 C CB . TRP A 0 244 . -5.570 16.949 -12.002 1.00 50.81 244 A 1 ATOM 1962 O O . TRP A 0 244 . -6.341 17.528 -14.667 1.00 50.81 244 A 1 ATOM 1963 C CG . TRP A 0 244 . -4.661 16.884 -10.810 1.00 50.81 244 A 1 ATOM 1964 C CD1 . TRP A 0 244 . -5.023 16.952 -9.509 1.00 50.81 244 A 1 ATOM 1965 C CD2 . TRP A 0 244 . -3.210 16.781 -10.807 1.00 50.81 244 A 1 ATOM 1966 C CE2 . TRP A 0 244 . -2.746 16.808 -9.459 1.00 50.81 244 A 1 ATOM 1967 C CE3 . TRP A 0 244 . -2.248 16.676 -11.828 1.00 50.81 244 A 1 ATOM 1968 N NE1 . TRP A 0 244 . -3.895 16.938 -8.708 1.00 50.81 244 A 1 ATOM 1969 C CH2 . TRP A 0 244 . -0.455 16.609 -10.196 1.00 50.81 244 A 1 ATOM 1970 C CZ2 . TRP A 0 244 . -1.382 16.724 -9.141 1.00 50.81 244 A 1 ATOM 1971 C CZ3 . TRP A 0 244 . -0.882 16.590 -11.528 1.00 50.81 244 A 1 ATOM 1972 N N . ASN A 0 245 . -7.436 19.420 -14.122 1.00 47.16 245 A 1 ATOM 1973 C CA . ASN A 0 245 . -8.211 19.536 -15.362 1.00 47.16 245 A 1 ATOM 1974 C C . ASN A 0 245 . -7.320 19.643 -16.613 1.00 47.16 245 A 1 ATOM 1975 C CB . ASN A 0 245 . -9.187 20.730 -15.245 1.00 47.16 245 A 1 ATOM 1976 O O . ASN A 0 245 . -7.720 19.188 -17.683 1.00 47.16 245 A 1 ATOM 1977 C CG . ASN A 0 245 . -10.621 20.348 -14.897 1.00 47.16 245 A 1 ATOM 1978 N ND2 . ASN A 0 245 . -11.436 21.322 -14.567 1.00 47.16 245 A 1 ATOM 1979 O OD1 . ASN A 0 245 . -11.057 19.208 -14.951 1.00 47.16 245 A 1 ATOM 1980 N N . ASP A 0 246 . -6.087 20.132 -16.478 1.00 53.38 246 A 1 ATOM 1981 C CA . ASP A 0 246 . -5.209 20.390 -17.627 1.00 53.38 246 A 1 ATOM 1982 C C . ASP A 0 246 . -4.583 19.135 -18.260 1.00 53.38 246 A 1 ATOM 1983 C CB . ASP A 0 246 . -4.143 21.420 -17.228 1.00 53.38 246 A 1 ATOM 1984 O O . ASP A 0 246 . -3.990 19.210 -19.334 1.00 53.38 246 A 1 ATOM 1985 C CG . ASP A 0 246 . -4.747 22.803 -16.963 1.00 53.38 246 A 1 ATOM 1986 O OD1 . ASP A 0 246 . -5.802 23.104 -17.566 1.00 53.38 246 A 1 ATOM 1987 O OD2 . ASP A 0 246 . -4.163 23.520 -16.126 1.00 53.38 246 A 1 ATOM 1988 N N . LEU A 0 247 . -4.738 17.953 -17.652 1.00 50.33 247 A 1 ATOM 1989 C CA . LEU A 0 247 . -4.145 16.704 -18.158 1.00 50.33 247 A 1 ATOM 1990 C C . LEU A 0 247 . -5.116 15.808 -18.944 1.00 50.33 247 A 1 ATOM 1991 C CB . LEU A 0 247 . -3.436 15.996 -16.988 1.00 50.33 247 A 1 ATOM 1992 O O . LEU A 0 247 . -4.704 14.778 -19.484 1.00 50.33 247 A 1 ATOM 1993 C CG . LEU A 0 247 . -1.955 16.418 -16.906 1.00 50.33 247 A 1 ATOM 1994 C CD1 . LEU A 0 247 . -1.464 16.416 -15.462 1.00 50.33 247 A 1 ATOM 1995 C CD2 . LEU A 0 247 . -1.074 15.463 -17.718 1.00 50.33 247 A 1 ATOM 1996 N N . PHE A 0 248 . -6.392 16.188 -19.060 1.00 48.40 248 A 1 ATOM 1997 C CA . PHE A 0 248 . -7.427 15.379 -19.713 1.00 48.40 248 A 1 ATOM 1998 C C . PHE A 0 248 . -7.638 15.761 -21.185 1.00 48.40 248 A 1 ATOM 1999 C CB . PHE A 0 248 . -8.715 15.386 -18.877 1.00 48.40 248 A 1 ATOM 2000 O O . PHE A 0 248 . -8.728 16.147 -21.598 1.00 48.40 248 A 1 ATOM 2001 C CG . PHE A 0 248 . -8.604 14.585 -17.595 1.00 48.40 248 A 1 ATOM 2002 C CD1 . PHE A 0 248 . -8.823 13.193 -17.609 1.00 48.40 248 A 1 ATOM 2003 C CD2 . PHE A 0 248 . -8.276 15.228 -16.388 1.00 48.40 248 A 1 ATOM 2004 C CE1 . PHE A 0 248 . -8.723 12.449 -16.419 1.00 48.40 248 A 1 ATOM 2005 C CE2 . PHE A 0 248 . -8.170 14.484 -15.200 1.00 48.40 248 A 1 ATOM 2006 C CZ . PHE A 0 248 . -8.399 13.096 -15.213 1.00 48.40 248 A 1 ATOM 2007 N N . LYS A 0 249 . -6.604 15.598 -22.017 1.00 44.04 249 A 1 ATOM 2008 C CA . LYS A 0 249 . -6.756 15.586 -23.482 1.00 44.04 249 A 1 ATOM 2009 C C . LYS A 0 249 . -6.291 14.250 -24.071 1.00 44.04 249 A 1 ATOM 2010 C CB . LYS A 0 249 . -6.080 16.817 -24.126 1.00 44.04 249 A 1 ATOM 2011 O O . LYS A 0 249 . -5.106 13.936 -24.094 1.00 44.04 249 A 1 ATOM 2012 C CG . LYS A 0 249 . -7.034 18.027 -24.213 1.00 44.04 249 A 1 ATOM 2013 C CD . LYS A 0 249 . -6.380 19.236 -24.906 1.00 44.04 249 A 1 ATOM 2014 C CE . LYS A 0 249 . -7.392 20.382 -25.078 1.00 44.04 249 A 1 ATOM 2015 N NZ . LYS A 0 249 . -6.769 21.598 -25.666 1.00 44.04 249 A 1 ATOM 2016 N N . GLY A 0 250 . -7.247 13.466 -24.576 1.00 48.69 250 A 1 ATOM 2017 C CA . GLY A 0 250 . -7.037 12.619 -25.760 1.00 48.69 250 A 1 ATOM 2018 C C . GLY A 0 250 . -6.570 11.165 -25.597 1.00 48.69 250 A 1 ATOM 2019 O O . GLY A 0 250 . -6.329 10.522 -26.613 1.00 48.69 250 A 1 ATOM 2020 N N . LYS A 0 251 . -6.458 10.592 -24.390 1.00 51.43 251 A 1 ATOM 2021 C CA . LYS A 0 251 . -6.146 9.151 -24.209 1.00 51.43 251 A 1 ATOM 2022 C C . LYS A 0 251 . -7.284 8.414 -23.501 1.00 51.43 251 A 1 ATOM 2023 C CB . LYS A 0 251 . -4.786 8.970 -23.507 1.00 51.43 251 A 1 ATOM 2024 O O . LYS A 0 251 . -7.994 9.024 -22.707 1.00 51.43 251 A 1 ATOM 2025 C CG . LYS A 0 251 . -3.612 9.353 -24.427 1.00 51.43 251 A 1 ATOM 2026 C CD . LYS A 0 251 . -2.243 9.125 -23.764 1.00 51.43 251 A 1 ATOM 2027 C CE . LYS A 0 251 . -1.131 9.578 -24.725 1.00 51.43 251 A 1 ATOM 2028 N NZ . LYS A 0 251 . 0.232 9.449 -24.142 1.00 51.43 251 A 1 ATOM 2029 N N . SER A 0 252 . -7.434 7.106 -23.772 1.00 65.17 252 A 1 ATOM 2030 C CA . SER A 0 252 . -8.400 6.213 -23.099 1.00 65.17 252 A 1 ATOM 2031 C C . SER A 0 252 . -8.455 6.526 -21.601 1.00 65.17 252 A 1 ATOM 2032 C CB . SER A 0 252 . -7.997 4.741 -23.294 1.00 65.17 252 A 1 ATOM 2033 O O . SER A 0 252 . -7.444 6.380 -20.910 1.00 65.17 252 A 1 ATOM 2034 O OG . SER A 0 252 . -8.798 3.872 -22.508 1.00 65.17 252 A 1 ATOM 2035 N N . ILE A 0 253 . -9.622 6.973 -21.120 1.00 71.01 253 A 1 ATOM 2036 C CA . ILE A 0 253 . -9.834 7.502 -19.760 1.00 71.01 253 A 1 ATOM 2037 C C . ILE A 0 253 . -9.232 6.557 -18.716 1.00 71.01 253 A 1 ATOM 2038 C CB . ILE A 0 253 . -11.351 7.723 -19.534 1.00 71.01 253 A 1 ATOM 2039 O O . ILE A 0 253 . -8.472 6.979 -17.853 1.00 71.01 253 A 1 ATOM 2040 C CG1 . ILE A 0 253 . -11.873 8.859 -20.448 1.00 71.01 253 A 1 ATOM 2041 C CG2 . ILE A 0 253 . -11.675 8.039 -18.061 1.00 71.01 253 A 1 ATOM 2042 C CD1 . ILE A 0 253 . -13.389 8.812 -20.675 1.00 71.01 253 A 1 ATOM 2043 N N . LEU A 0 254 . -9.467 5.253 -18.877 1.00 74.44 254 A 1 ATOM 2044 C CA . LEU A 0 254 . -8.949 4.210 -17.994 1.00 74.44 254 A 1 ATOM 2045 C C . LEU A 0 254 . -7.416 4.140 -17.969 1.00 74.44 254 A 1 ATOM 2046 C CB . LEU A 0 254 . -9.525 2.860 -18.453 1.00 74.44 254 A 1 ATOM 2047 O O . LEU A 0 254 . -6.832 3.975 -16.897 1.00 74.44 254 A 1 ATOM 2048 C CG . LEU A 0 254 . -11.040 2.710 -18.224 1.00 74.44 254 A 1 ATOM 2049 C CD1 . LEU A 0 254 . -11.546 1.491 -18.991 1.00 74.44 254 A 1 ATOM 2050 C CD2 . LEU A 0 254 . -11.362 2.520 -16.740 1.00 74.44 254 A 1 ATOM 2051 N N . LYS A 0 255 . -6.746 4.256 -19.126 1.00 80.94 255 A 1 ATOM 2052 C CA . LYS A 0 255 . -5.274 4.280 -19.191 1.00 80.94 255 A 1 ATOM 2053 C C . LYS A 0 255 . -4.743 5.503 -18.447 1.00 80.94 255 A 1 ATOM 2054 C CB . LYS A 0 255 . -4.782 4.223 -20.655 1.00 80.94 255 A 1 ATOM 2055 O O . LYS A 0 255 . -3.871 5.363 -17.593 1.00 80.94 255 A 1 ATOM 2056 C CG . LYS A 0 255 . -3.243 4.247 -20.730 1.00 80.94 255 A 1 ATOM 2057 C CD . LYS A 0 255 . -2.639 3.838 -22.088 1.00 80.94 255 A 1 ATOM 2058 C CE . LYS A 0 255 . -1.119 4.097 -22.044 1.00 80.94 255 A 1 ATOM 2059 N NZ . LYS A 0 255 . -0.348 3.516 -23.175 1.00 80.94 255 A 1 ATOM 2060 N N . THR A 0 256 . -5.311 6.673 -18.722 1.00 81.20 256 A 1 ATOM 2061 C CA . THR A 0 256 . -4.911 7.941 -18.099 1.00 81.20 256 A 1 ATOM 2062 C C . THR A 0 256 . -5.108 7.911 -16.582 1.00 81.20 256 A 1 ATOM 2063 C CB . THR A 0 256 . -5.690 9.102 -18.729 1.00 81.20 256 A 1 ATOM 2064 O O . THR A 0 256 . -4.179 8.224 -15.839 1.00 81.20 256 A 1 ATOM 2065 C CG2 . THR A 0 256 . -5.159 10.465 -18.291 1.00 81.20 256 A 1 ATOM 2066 O OG1 . THR A 0 256 . -5.559 9.030 -20.133 1.00 81.20 256 A 1 ATOM 2067 N N . SER A 0 257 . -6.265 7.443 -16.102 1.00 80.48 257 A 1 ATOM 2068 C CA . SER A 0 257 . -6.552 7.319 -14.668 1.00 80.48 257 A 1 ATOM 2069 C C . SER A 0 257 . -5.596 6.358 -13.960 1.00 80.48 257 A 1 ATOM 2070 C CB . SER A 0 257 . -7.990 6.836 -14.453 1.00 80.48 257 A 1 ATOM 2071 O O . SER A 0 257 . -5.122 6.666 -12.865 1.00 80.48 257 A 1 ATOM 2072 O OG . SER A 0 257 . -8.914 7.750 -15.005 1.00 80.48 257 A 1 ATOM 2073 N N . ARG A 0 258 . -5.261 5.215 -14.579 1.00 87.27 258 A 1 ATOM 2074 C CA . ARG A 0 258 . -4.273 4.274 -14.021 1.00 87.27 258 A 1 ATOM 2075 C C . ARG A 0 258 . -2.894 4.902 -13.914 1.00 87.27 258 A 1 ATOM 2076 C CB . ARG A 0 258 . -4.204 2.981 -14.840 1.00 87.27 258 A 1 ATOM 2077 O O . ARG A 0 258 . -2.284 4.809 -12.854 1.00 87.27 258 A 1 ATOM 2078 C CG . ARG A 0 258 . -5.421 2.092 -14.579 1.00 87.27 258 A 1 ATOM 2079 C CD . ARG A 0 258 . -5.301 0.783 -15.359 1.00 87.27 258 A 1 ATOM 2080 N NE . ARG A 0 258 . -6.539 -0.012 -15.235 1.00 87.27 258 A 1 ATOM 2081 N NH1 . ARG A 0 258 . -7.019 -0.239 -17.474 1.00 87.27 258 A 1 ATOM 2082 N NH2 . ARG A 0 258 . -8.413 -1.084 -15.960 1.00 87.27 258 A 1 ATOM 2083 C CZ . ARG A 0 258 . -7.313 -0.436 -16.219 1.00 87.27 258 A 1 ATOM 2084 N N . ILE A 0 259 . -2.429 5.571 -14.969 1.00 90.20 259 A 1 ATOM 2085 C CA . ILE A 0 259 . -1.135 6.264 -14.958 1.00 90.20 259 A 1 ATOM 2086 C C . ILE A 0 259 . -1.111 7.317 -13.849 1.00 90.20 259 A 1 ATOM 2087 C CB . ILE A 0 259 . -0.820 6.877 -16.341 1.00 90.20 259 A 1 ATOM 2088 O O . ILE A 0 259 . -0.156 7.352 -13.081 1.00 90.20 259 A 1 ATOM 2089 C CG1 . ILE A 0 259 . -0.573 5.750 -17.369 1.00 90.20 259 A 1 ATOM 2090 C CG2 . ILE A 0 259 . 0.415 7.800 -16.268 1.00 90.20 259 A 1 ATOM 2091 C CD1 . ILE A 0 259 . -0.522 6.235 -18.822 1.00 90.20 259 A 1 ATOM 2092 N N . LEU A 0 260 . -2.160 8.132 -13.714 1.00 86.04 260 A 1 ATOM 2093 C CA . LEU A 0 260 . -2.223 9.172 -12.686 1.00 86.04 260 A 1 ATOM 2094 C C . LEU A 0 260 . -2.140 8.586 -11.271 1.00 86.04 260 A 1 ATOM 2095 C CB . LEU A 0 260 . -3.517 9.981 -12.881 1.00 86.04 260 A 1 ATOM 2096 O O . LEU A 0 260 . -1.353 9.054 -10.448 1.00 86.04 260 A 1 ATOM 2097 C CG . LEU A 0 260 . -3.660 11.165 -11.906 1.00 86.04 260 A 1 ATOM 2098 C CD1 . LEU A 0 260 . -2.605 12.244 -12.162 1.00 86.04 260 A 1 ATOM 2099 C CD2 . LEU A 0 260 . -5.047 11.786 -12.055 1.00 86.04 260 A 1 ATOM 2100 N N . VAL A 0 261 . -2.918 7.538 -10.992 1.00 87.56 261 A 1 ATOM 2101 C CA . VAL A 0 261 . -2.914 6.871 -9.683 1.00 87.56 261 A 1 ATOM 2102 C C . VAL A 0 261 . -1.566 6.218 -9.388 1.00 87.56 261 A 1 ATOM 2103 C CB . VAL A 0 261 . -4.083 5.873 -9.591 1.00 87.56 261 A 1 ATOM 2104 O O . VAL A 0 261 . -1.067 6.341 -8.269 1.00 87.56 261 A 1 ATOM 2105 C CG1 . VAL A 0 261 . -3.966 4.889 -8.423 1.00 87.56 261 A 1 ATOM 2106 C CG2 . VAL A 0 261 . -5.384 6.661 -9.407 1.00 87.56 261 A 1 ATOM 2107 N N . LEU A 0 262 . -0.948 5.586 -10.386 1.00 92.52 262 A 1 ATOM 2108 C CA . LEU A 0 262 . 0.382 4.991 -10.269 1.00 92.52 262 A 1 ATOM 2109 C C . LEU A 0 262 . 1.464 6.048 -10.020 1.00 92.52 262 A 1 ATOM 2110 C CB . LEU A 0 262 . 0.672 4.181 -11.543 1.00 92.52 262 A 1 ATOM 2111 O O . LEU A 0 262 . 2.252 5.890 -9.092 1.00 92.52 262 A 1 ATOM 2112 C CG . LEU A 0 262 . -0.045 2.822 -11.604 1.00 92.52 262 A 1 ATOM 2113 C CD1 . LEU A 0 262 . 0.112 2.229 -13.005 1.00 92.52 262 A 1 ATOM 2114 C CD2 . LEU A 0 262 . 0.520 1.810 -10.607 1.00 92.52 262 A 1 ATOM 2115 N N . LYS A 0 263 . 1.471 7.152 -10.779 1.00 92.15 263 A 1 ATOM 2116 C CA . LYS A 0 263 . 2.403 8.274 -10.572 1.00 92.15 263 A 1 ATOM 2117 C C . LYS A 0 263 . 2.257 8.864 -9.176 1.00 92.15 263 A 1 ATOM 2118 C CB . LYS A 0 263 . 2.185 9.376 -11.619 1.00 92.15 263 A 1 ATOM 2119 O O . LYS A 0 263 . 3.247 8.994 -8.464 1.00 92.15 263 A 1 ATOM 2120 C CG . LYS A 0 263 . 2.745 8.993 -12.991 1.00 92.15 263 A 1 ATOM 2121 C CD . LYS A 0 263 . 2.711 10.194 -13.944 1.00 92.15 263 A 1 ATOM 2122 C CE . LYS A 0 263 . 3.375 9.803 -15.266 1.00 92.15 263 A 1 ATOM 2123 N NZ . LYS A 0 263 . 3.478 10.936 -16.215 1.00 92.15 263 A 1 ATOM 2124 N N . LYS A 0 264 . 1.019 9.149 -8.758 1.00 88.64 264 A 1 ATOM 2125 C CA . LYS A 0 264 . 0.712 9.637 -7.408 1.00 88.64 264 A 1 ATOM 2126 C C . LYS A 0 264 . 1.268 8.684 -6.355 1.00 88.64 264 A 1 ATOM 2127 C CB . LYS A 0 264 . -0.807 9.829 -7.281 1.00 88.64 264 A 1 ATOM 2128 O O . LYS A 0 264 . 1.980 9.118 -5.457 1.00 88.64 264 A 1 ATOM 2129 C CG . LYS A 0 264 . -1.234 10.345 -5.899 1.00 88.64 264 A 1 ATOM 2130 C CD . LYS A 0 264 . -2.751 10.569 -5.865 1.00 88.64 264 A 1 ATOM 2131 C CE . LYS A 0 264 . -3.229 11.108 -4.510 1.00 88.64 264 A 1 ATOM 2132 N NZ . LYS A 0 264 . -4.662 11.502 -4.576 1.00 88.64 264 A 1 ATOM 2133 N N . HIS A 0 265 . 0.971 7.391 -6.475 1.00 91.90 265 A 1 ATOM 2134 C CA . HIS A 0 265 . 1.450 6.387 -5.532 1.00 91.90 265 A 1 ATOM 2135 C C . HIS A 0 265 . 2.982 6.333 -5.468 1.00 91.90 265 A 1 ATOM 2136 C CB . HIS A 0 265 . 0.860 5.022 -5.895 1.00 91.90 265 A 1 ATOM 2137 O O . HIS A 0 265 . 3.536 6.413 -4.376 1.00 91.90 265 A 1 ATOM 2138 C CG . HIS A 0 265 . 1.342 3.941 -4.968 1.00 91.90 265 A 1 ATOM 2139 C CD2 . HIS A 0 265 . 2.070 2.836 -5.317 1.00 91.90 265 A 1 ATOM 2140 N ND1 . HIS A 0 265 . 1.225 3.935 -3.594 1.00 91.90 265 A 1 ATOM 2141 C CE1 . HIS A 0 265 . 1.854 2.842 -3.132 1.00 91.90 265 A 1 ATOM 2142 N NE2 . HIS A 0 265 . 2.375 2.151 -4.144 1.00 91.90 265 A 1 ATOM 2143 N N . ALA A 0 266 . 3.654 6.273 -6.618 1.00 94.25 266 A 1 ATOM 2144 C CA . ALA A 0 266 . 5.109 6.225 -6.706 1.00 94.25 266 A 1 ATOM 2145 C C . ALA A 0 266 . 5.783 7.483 -6.138 1.00 94.25 266 A 1 ATOM 2146 C CB . ALA A 0 266 . 5.474 6.028 -8.178 1.00 94.25 266 A 1 ATOM 2147 O O . ALA A 0 266 . 6.854 7.385 -5.542 1.00 94.25 266 A 1 ATOM 2148 N N . TYR A 0 267 . 5.162 8.652 -6.300 1.00 91.67 267 A 1 ATOM 2149 C CA . TYR A 0 267 . 5.681 9.905 -5.759 1.00 91.67 267 A 1 ATOM 2150 C C . TYR A 0 267 . 5.545 9.974 -4.235 1.00 91.67 267 A 1 ATOM 2151 C CB . TYR A 0 267 . 4.976 11.084 -6.435 1.00 91.67 267 A 1 ATOM 2152 O O . TYR A 0 267 . 6.495 10.341 -3.552 1.00 91.67 267 A 1 ATOM 2153 C CG . TYR A 0 267 . 5.791 12.357 -6.405 1.00 91.67 267 A 1 ATOM 2154 C CD1 . TYR A 0 267 . 5.345 13.474 -5.679 1.00 91.67 267 A 1 ATOM 2155 C CD2 . TYR A 0 267 . 7.016 12.418 -7.097 1.00 91.67 267 A 1 ATOM 2156 C CE1 . TYR A 0 267 . 6.133 14.640 -5.640 1.00 91.67 267 A 1 ATOM 2157 C CE2 . TYR A 0 267 . 7.771 13.602 -7.114 1.00 91.67 267 A 1 ATOM 2158 O OH . TYR A 0 267 . 8.047 15.866 -6.375 1.00 91.67 267 A 1 ATOM 2159 C CZ . TYR A 0 267 . 7.328 14.718 -6.381 1.00 91.67 267 A 1 ATOM 2160 N N . PHE A 0 268 . 4.401 9.544 -3.688 1.00 92.58 268 A 1 ATOM 2161 C CA . PHE A 0 268 . 4.251 9.415 -2.237 1.00 92.58 268 A 1 ATOM 2162 C C . PHE A 0 268 . 5.212 8.381 -1.647 1.00 92.58 268 A 1 ATOM 2163 C CB . PHE A 0 268 . 2.814 9.054 -1.853 1.00 92.58 268 A 1 ATOM 2164 O O . PHE A 0 268 . 5.786 8.642 -0.597 1.00 92.58 268 A 1 ATOM 2165 C CG . PHE A 0 268 . 1.850 10.216 -1.782 1.00 92.58 268 A 1 ATOM 2166 C CD1 . PHE A 0 268 . 1.951 11.126 -0.717 1.00 92.58 268 A 1 ATOM 2167 C CD2 . PHE A 0 268 . 0.832 10.379 -2.736 1.00 92.58 268 A 1 ATOM 2168 C CE1 . PHE A 0 268 . 1.062 12.208 -0.621 1.00 92.58 268 A 1 ATOM 2169 C CE2 . PHE A 0 268 . -0.040 11.478 -2.656 1.00 92.58 268 A 1 ATOM 2170 C CZ . PHE A 0 268 . 0.073 12.393 -1.598 1.00 92.58 268 A 1 ATOM 2171 N N . LEU A 0 269 . 5.403 7.239 -2.320 1.00 94.41 269 A 1 ATOM 2172 C CA . LEU A 0 269 . 6.352 6.216 -1.879 1.00 94.41 269 A 1 ATOM 2173 C C . LEU A 0 269 . 7.771 6.793 -1.801 1.00 94.41 269 A 1 ATOM 2174 C CB . LEU A 0 269 . 6.288 5.007 -2.831 1.00 94.41 269 A 1 ATOM 2175 O O . LEU A 0 269 . 8.433 6.655 -0.780 1.00 94.41 269 A 1 ATOM 2176 C CG . LEU A 0 269 . 6.913 3.742 -2.201 1.00 94.41 269 A 1 ATOM 2177 C CD1 . LEU A 0 269 . 5.834 2.681 -1.983 1.00 94.41 269 A 1 ATOM 2178 C CD2 . LEU A 0 269 . 7.989 3.126 -3.088 1.00 94.41 269 A 1 ATOM 2179 N N . TYR A 0 270 . 8.186 7.520 -2.842 1.00 94.77 270 A 1 ATOM 2180 C CA . TYR A 0 270 . 9.481 8.191 -2.885 1.00 94.77 270 A 1 ATOM 2181 C C . TYR A 0 270 . 9.653 9.237 -1.787 1.00 94.77 270 A 1 ATOM 2182 C CB . TYR A 0 270 . 9.637 8.881 -4.234 1.00 94.77 270 A 1 ATOM 2183 O O . TYR A 0 270 . 10.683 9.259 -1.126 1.00 94.77 270 A 1 ATOM 2184 C CG . TYR A 0 270 . 10.970 9.576 -4.410 1.00 94.77 270 A 1 ATOM 2185 C CD1 . TYR A 0 270 . 11.033 10.981 -4.499 1.00 94.77 270 A 1 ATOM 2186 C CD2 . TYR A 0 270 . 12.151 8.815 -4.475 1.00 94.77 270 A 1 ATOM 2187 C CE1 . TYR A 0 270 . 12.272 11.614 -4.719 1.00 94.77 270 A 1 ATOM 2188 C CE2 . TYR A 0 270 . 13.377 9.443 -4.749 1.00 94.77 270 A 1 ATOM 2189 O OH . TYR A 0 270 . 14.638 11.427 -5.145 1.00 94.77 270 A 1 ATOM 2190 C CZ . TYR A 0 270 . 13.444 10.841 -4.869 1.00 94.77 270 A 1 ATOM 2191 N N . ALA A 0 271 . 8.657 10.099 -1.579 1.00 93.08 271 A 1 ATOM 2192 C CA . ALA A 0 271 . 8.733 11.111 -0.534 1.00 93.08 271 A 1 ATOM 2193 C C . ALA A 0 271 . 8.845 10.475 0.856 1.00 93.08 271 A 1 ATOM 2194 C CB . ALA A 0 271 . 7.505 12.008 -0.634 1.00 93.08 271 A 1 ATOM 2195 O O . ALA A 0 271 . 9.643 10.919 1.673 1.00 93.08 271 A 1 ATOM 2196 N N . GLU A 0 272 . 8.102 9.397 1.105 1.00 92.74 272 A 1 ATOM 2197 C CA . GLU A 0 272 . 8.179 8.651 2.360 1.00 92.74 272 A 1 ATOM 2198 C C . GLU A 0 272 . 9.552 7.981 2.536 1.00 92.74 272 A 1 ATOM 2199 C CB . GLU A 0 272 . 7.005 7.662 2.385 1.00 92.74 272 A 1 ATOM 2200 O O . GLU A 0 272 . 10.132 8.067 3.615 1.00 92.74 272 A 1 ATOM 2201 C CG . GLU A 0 272 . 6.737 7.016 3.750 1.00 92.74 272 A 1 ATOM 2202 C CD . GLU A 0 272 . 5.353 6.339 3.795 1.00 92.74 272 A 1 ATOM 2203 O OE1 . GLU A 0 272 . 4.871 5.989 4.889 1.00 92.74 272 A 1 ATOM 2204 O OE2 . GLU A 0 272 . 4.694 6.130 2.748 1.00 92.74 272 A 1 ATOM 2205 N N . ASP A 0 273 . 10.113 7.392 1.473 1.00 93.97 273 A 1 ATOM 2206 C CA . ASP A 0 273 . 11.479 6.847 1.459 1.00 93.97 273 A 1 ATOM 2207 C C . ASP A 0 273 . 12.532 7.936 1.748 1.00 93.97 273 A 1 ATOM 2208 C CB . ASP A 0 273 . 11.770 6.173 0.100 1.00 93.97 273 A 1 ATOM 2209 O O . ASP A 0 273 . 13.430 7.734 2.568 1.00 93.97 273 A 1 ATOM 2210 C CG . ASP A 0 273 . 10.998 4.875 -0.168 1.00 93.97 273 A 1 ATOM 2211 O OD1 . ASP A 0 273 . 10.719 4.125 0.792 1.00 93.97 273 A 1 ATOM 2212 O OD2 . ASP A 0 273 . 10.714 4.560 -1.345 1.00 93.97 273 A 1 ATOM 2213 N N . GLN A 0 274 . 12.396 9.121 1.143 1.00 92.45 274 A 1 ATOM 2214 C CA . GLN A 0 274 . 13.279 10.261 1.397 1.00 92.45 274 A 1 ATOM 2215 C C . GLN A 0 274 . 13.190 10.752 2.841 1.00 92.45 274 A 1 ATOM 2216 C CB . GLN A 0 274 . 12.936 11.437 0.474 1.00 92.45 274 A 1 ATOM 2217 O O . GLN A 0 274 . 14.222 11.034 3.447 1.00 92.45 274 A 1 ATOM 2218 C CG . GLN A 0 274 . 13.424 11.263 -0.966 1.00 92.45 274 A 1 ATOM 2219 C CD . GLN A 0 274 . 13.314 12.581 -1.725 1.00 92.45 274 A 1 ATOM 2220 N NE2 . GLN A 0 274 . 14.263 12.894 -2.576 1.00 92.45 274 A 1 ATOM 2221 O OE1 . GLN A 0 274 . 12.416 13.389 -1.539 1.00 92.45 274 A 1 ATOM 2222 N N . CYS A 0 275 . 11.982 10.864 3.401 1.00 91.03 275 A 1 ATOM 2223 C CA . CYS A 0 275 . 11.808 11.221 4.806 1.00 91.03 275 A 1 ATOM 2224 C C . CYS A 0 275 . 12.513 10.203 5.708 1.00 91.03 275 A 1 ATOM 2225 C CB . CYS A 0 275 . 10.318 11.307 5.154 1.00 91.03 275 A 1 ATOM 2226 O O . CYS A 0 275 . 13.258 10.599 6.596 1.00 91.03 275 A 1 ATOM 2227 S SG . CYS A 0 275 . 9.498 12.688 4.306 1.00 91.03 275 A 1 ATOM 2228 N N . ILE A 0 276 . 12.361 8.903 5.433 1.00 89.76 276 A 1 ATOM 2229 C CA . ILE A 0 276 . 13.002 7.861 6.245 1.00 89.76 276 A 1 ATOM 2230 C C . ILE A 0 276 . 14.531 7.950 6.182 1.00 89.76 276 A 1 ATOM 2231 C CB . ILE A 0 276 . 12.487 6.458 5.856 1.00 89.76 276 A 1 ATOM 2232 O O . ILE A 0 276 . 15.206 7.808 7.204 1.00 89.76 276 A 1 ATOM 2233 C CG1 . ILE A 0 276 . 10.988 6.306 6.198 1.00 89.76 276 A 1 ATOM 2234 C CG2 . ILE A 0 276 . 13.281 5.375 6.609 1.00 89.76 276 A 1 ATOM 2235 C CD1 . ILE A 0 276 . 10.319 5.146 5.449 1.00 89.76 276 A 1 ATOM 2236 N N . GLN A 0 277 . 15.082 8.221 4.998 1.00 87.58 277 A 1 ATOM 2237 C CA . GLN A 0 277 . 16.521 8.391 4.823 1.00 87.58 277 A 1 ATOM 2238 C C . GLN A 0 277 . 17.045 9.649 5.537 1.00 87.58 277 A 1 ATOM 2239 C CB . GLN A 0 277 . 16.828 8.397 3.318 1.00 87.58 277 A 1 ATOM 2240 O O . GLN A 0 277 . 18.097 9.597 6.175 1.00 87.58 277 A 1 ATOM 2241 C CG . GLN A 0 277 . 18.329 8.239 3.036 1.00 87.58 277 A 1 ATOM 2242 C CD . GLN A 0 277 . 18.632 8.052 1.550 1.00 87.58 277 A 1 ATOM 2243 N NE2 . GLN A 0 277 . 19.794 7.544 1.205 1.00 87.58 277 A 1 ATOM 2244 O OE1 . GLN A 0 277 . 17.842 8.345 0.668 1.00 87.58 277 A 1 ATOM 2245 N N . LYS A 0 278 . 16.303 10.765 5.473 1.00 85.90 278 A 1 ATOM 2246 C CA . LYS A 0 278 . 16.636 12.026 6.163 1.00 85.90 278 A 1 ATOM 2247 C C . LYS A 0 278 . 16.606 11.882 7.681 1.00 85.90 278 A 1 ATOM 2248 C CB . LYS A 0 278 . 15.652 13.132 5.759 1.00 85.90 278 A 1 ATOM 2249 O O . LYS A 0 278 . 17.522 12.359 8.347 1.00 85.90 278 A 1 ATOM 2250 C CG . LYS A 0 278 . 15.895 13.688 4.350 1.00 85.90 278 A 1 ATOM 2251 C CD . LYS A 0 278 . 14.770 14.674 4.005 1.00 85.90 278 A 1 ATOM 2252 C CE . LYS A 0 278 . 14.902 15.209 2.575 1.00 85.90 278 A 1 ATOM 2253 N NZ . LYS A 0 278 . 13.786 16.138 2.243 1.00 85.90 278 A 1 ATOM 2254 N N . ASP A 0 279 . 15.599 11.191 8.206 1.00 81.87 279 A 1 ATOM 2255 C CA . ASP A 0 279 . 15.425 10.964 9.642 1.00 81.87 279 A 1 ATOM 2256 C C . ASP A 0 279 . 16.523 10.044 10.223 1.00 81.87 279 A 1 ATOM 2257 C CB . ASP A 0 279 . 14.011 10.399 9.909 1.00 81.87 279 A 1 ATOM 2258 O O . ASP A 0 279 . 16.603 9.878 11.438 1.00 81.87 279 A 1 ATOM 2259 C CG . ASP A 0 279 . 12.839 11.365 9.647 1.00 81.87 279 A 1 ATOM 2260 O OD1 . ASP A 0 279 . 13.084 12.579 9.459 1.00 81.87 279 A 1 ATOM 2261 O OD2 . ASP A 0 279 . 11.676 10.883 9.659 1.00 81.87 279 A 1 ATOM 2262 N N . LYS A 0 280 . 17.379 9.444 9.372 1.00 77.17 280 A 1 ATOM 2263 C CA . LYS A 0 280 . 18.431 8.476 9.741 1.00 77.17 280 A 1 ATOM 2264 C C . LYS A 0 280 . 17.911 7.387 10.684 1.00 77.17 280 A 1 ATOM 2265 C CB . LYS A 0 280 . 19.679 9.179 10.300 1.00 77.17 280 A 1 ATOM 2266 O O . LYS A 0 280 . 18.628 6.935 11.573 1.00 77.17 280 A 1 ATOM 2267 C CG . LYS A 0 280 . 20.378 10.094 9.289 1.00 77.17 280 A 1 ATOM 2268 C CD . LYS A 0 280 . 21.676 10.630 9.905 1.00 77.17 280 A 1 ATOM 2269 C CE . LYS A 0 280 . 22.386 11.572 8.931 1.00 77.17 280 A 1 ATOM 2270 N NZ . LYS A 0 280 . 23.649 12.098 9.512 1.00 77.17 280 A 1 ATOM 2271 N N . LEU A 0 281 . 16.679 6.938 10.432 1.00 67.87 281 A 1 ATOM 2272 C CA . LEU A 0 281 . 15.885 6.011 11.256 1.00 67.87 281 A 1 ATOM 2273 C C . LEU A 0 281 . 16.530 4.646 11.539 1.00 67.87 281 A 1 ATOM 2274 C CB . LEU A 0 281 . 14.543 5.812 10.530 1.00 67.87 281 A 1 ATOM 2275 O O . LEU A 0 281 . 16.003 3.835 12.298 1.00 67.87 281 A 1 ATOM 2276 C CG . LEU A 0 281 . 13.485 6.817 11.003 1.00 67.87 281 A 1 ATOM 2277 C CD1 . LEU A 0 281 . 12.316 6.846 10.020 1.00 67.87 281 A 1 ATOM 2278 C CD2 . LEU A 0 281 . 13.017 6.487 12.421 1.00 67.87 281 A 1 ATOM 2279 N N . PHE A 0 282 . 17.650 4.378 10.888 1.00 67.45 282 A 1 ATOM 2280 C CA . PHE A 0 282 . 18.384 3.132 10.957 1.00 67.45 282 A 1 ATOM 2281 C C . PHE A 0 282 . 19.727 3.257 11.674 1.00 67.45 282 A 1 ATOM 2282 C CB . PHE A 0 282 . 18.513 2.652 9.523 1.00 67.45 282 A 1 ATOM 2283 O O . PHE A 0 282 . 20.423 2.260 11.815 1.00 67.45 282 A 1 ATOM 2284 C CG . PHE A 0 282 . 17.170 2.312 8.893 1.00 67.45 282 A 1 ATOM 2285 C CD1 . PHE A 0 282 . 16.317 1.341 9.464 1.00 67.45 282 A 1 ATOM 2286 C CD2 . PHE A 0 282 . 16.767 2.983 7.724 1.00 67.45 282 A 1 ATOM 2287 C CE1 . PHE A 0 282 . 15.116 0.987 8.824 1.00 67.45 282 A 1 ATOM 2288 C CE2 . PHE A 0 282 . 15.566 2.632 7.087 1.00 67.45 282 A 1 ATOM 2289 C CZ . PHE A 0 282 . 14.746 1.627 7.628 1.00 67.45 282 A 1 ATOM 2290 N N . ASN A 0 283 . 20.070 4.449 12.166 1.00 67.58 283 A 1 ATOM 2291 C CA . ASN A 0 283 . 21.175 4.607 13.099 1.00 67.58 283 A 1 ATOM 2292 C C . ASN A 0 283 . 20.724 4.117 14.482 1.00 67.58 283 A 1 ATOM 2293 C CB . ASN A 0 283 . 21.632 6.074 13.106 1.00 67.58 283 A 1 ATOM 2294 O O . ASN A 0 283 . 19.620 4.461 14.918 1.00 67.58 283 A 1 ATOM 2295 C CG . ASN A 0 283 . 22.345 6.492 11.831 1.00 67.58 283 A 1 ATOM 2296 N ND2 . ASN A 0 283 . 22.825 7.710 11.779 1.00 67.58 283 A 1 ATOM 2297 O OD1 . ASN A 0 283 . 22.533 5.763 10.877 1.00 67.58 283 A 1 ATOM 2298 N N . ASP A 0 284 . 21.582 3.355 15.169 1.00 56.98 284 A 1 ATOM 2299 C CA . ASP A 0 284 . 21.271 2.538 16.359 1.00 56.98 284 A 1 ATOM 2300 C C . ASP A 0 284 . 20.457 3.239 17.465 1.00 56.98 284 A 1 ATOM 2301 C CB . ASP A 0 284 . 22.591 1.998 16.945 1.00 56.98 284 A 1 ATOM 2302 O O . ASP A 0 284 . 19.679 2.599 18.170 1.00 56.98 284 A 1 ATOM 2303 C CG . ASP A 0 284 . 23.218 0.885 16.098 1.00 56.98 284 A 1 ATOM 2304 O OD1 . ASP A 0 284 . 22.439 0.076 15.546 1.00 56.98 284 A 1 ATOM 2305 O OD2 . ASP A 0 284 . 24.462 0.872 16.000 1.00 56.98 284 A 1 ATOM 2306 N N . HIS A 0 285 . 20.548 4.565 17.592 1.00 52.37 285 A 1 ATOM 2307 C CA . HIS A 0 285 . 19.812 5.341 18.599 1.00 52.37 285 A 1 ATOM 2308 C C . HIS A 0 285 . 18.354 5.682 18.239 1.00 52.37 285 A 1 ATOM 2309 C CB . HIS A 0 285 . 20.619 6.604 18.916 1.00 52.37 285 A 1 ATOM 2310 O O . HIS A 0 285 . 17.586 6.070 19.115 1.00 52.37 285 A 1 ATOM 2311 C CG . HIS A 0 285 . 21.969 6.282 19.501 1.00 52.37 285 A 1 ATOM 2312 C CD2 . HIS A 0 285 . 23.177 6.801 19.121 1.00 52.37 285 A 1 ATOM 2313 N ND1 . HIS A 0 285 . 22.217 5.378 20.511 1.00 52.37 285 A 1 ATOM 2314 C CE1 . HIS A 0 285 . 23.540 5.353 20.733 1.00 52.37 285 A 1 ATOM 2315 N NE2 . HIS A 0 285 . 24.164 6.210 19.912 1.00 52.37 285 A 1 ATOM 2316 N N . SER A 0 286 . 17.951 5.534 16.977 1.00 52.36 286 A 1 ATOM 2317 C CA . SER A 0 286 . 16.597 5.866 16.492 1.00 52.36 286 A 1 ATOM 2318 C C . SER A 0 286 . 15.661 4.654 16.390 1.00 52.36 286 A 1 ATOM 2319 C CB . SER A 0 286 . 16.696 6.621 15.166 1.00 52.36 286 A 1 ATOM 2320 O O . SER A 0 286 . 14.455 4.804 16.183 1.00 52.36 286 A 1 ATOM 2321 O OG . SER A 0 286 . 17.344 5.844 14.182 1.00 52.36 286 A 1 ATOM 2322 N N . LEU A 0 287 . 16.197 3.448 16.613 1.00 44.76 287 A 1 ATOM 2323 C CA . LEU A 0 287 . 15.467 2.180 16.524 1.00 44.76 287 A 1 ATOM 2324 C C . LEU A 0 287 . 14.330 2.046 17.549 1.00 44.76 287 A 1 ATOM 2325 C CB . LEU A 0 287 . 16.475 1.026 16.683 1.00 44.76 287 A 1 ATOM 2326 O O . LEU A 0 287 . 13.428 1.240 17.334 1.00 44.76 287 A 1 ATOM 2327 C CG . LEU A 0 287 . 17.439 0.850 15.494 1.00 44.76 287 A 1 ATOM 2328 C CD1 . LEU A 0 287 . 18.515 -0.168 15.860 1.00 44.76 287 A 1 ATOM 2329 C CD2 . LEU A 0 287 . 16.713 0.332 14.249 1.00 44.76 287 A 1 ATOM 2330 N N . SER A 0 288 . 14.350 2.835 18.627 1.00 50.22 288 A 1 ATOM 2331 C CA . SER A 0 288 . 13.290 2.894 19.641 1.00 50.22 288 A 1 ATOM 2332 C C . SER A 0 288 . 12.084 3.751 19.233 1.00 50.22 288 A 1 ATOM 2333 C CB . SER A 0 288 . 13.883 3.423 20.952 1.00 50.22 288 A 1 ATOM 2334 O O . SER A 0 288 . 11.048 3.687 19.893 1.00 50.22 288 A 1 ATOM 2335 O OG . SER A 0 288 . 14.493 4.682 20.727 1.00 50.22 288 A 1 ATOM 2336 N N . ILE A 0 289 . 12.193 4.556 18.168 1.00 55.65 289 A 1 ATOM 2337 C CA . ILE A 0 289 . 11.195 5.587 17.841 1.00 55.65 289 A 1 ATOM 2338 C C . ILE A 0 289 . 10.069 5.032 16.958 1.00 55.65 289 A 1 ATOM 2339 C CB . ILE A 0 289 . 11.884 6.826 17.215 1.00 55.65 289 A 1 ATOM 2340 O O . ILE A 0 289 . 8.912 5.427 17.110 1.00 55.65 289 A 1 ATOM 2341 C CG1 . ILE A 0 289 . 12.991 7.370 18.155 1.00 55.65 289 A 1 ATOM 2342 C CG2 . ILE A 0 289 . 10.851 7.931 16.913 1.00 55.65 289 A 1 ATOM 2343 C CD1 . ILE A 0 289 . 13.801 8.532 17.569 1.00 55.65 289 A 1 ATOM 2344 N N . ILE A 0 290 . 10.372 4.100 16.047 1.00 61.93 290 A 1 ATOM 2345 C CA . ILE A 0 290 . 9.341 3.492 15.198 1.00 61.93 290 A 1 ATOM 2346 C C . ILE A 0 290 . 8.587 2.437 15.996 1.00 61.93 290 A 1 ATOM 2347 C CB . ILE A 0 290 . 9.910 2.941 13.875 1.00 61.93 290 A 1 ATOM 2348 O O . ILE A 0 290 . 9.131 1.399 16.374 1.00 61.93 290 A 1 ATOM 2349 C CG1 . ILE A 0 290 . 10.352 4.127 13.001 1.00 61.93 290 A 1 ATOM 2350 C CG2 . ILE A 0 290 . 8.865 2.107 13.110 1.00 61.93 290 A 1 ATOM 2351 C CD1 . ILE A 0 290 . 10.991 3.697 11.677 1.00 61.93 290 A 1 ATOM 2352 N N . GLN A 0 291 . 7.290 2.668 16.179 1.00 73.79 291 A 1 ATOM 2353 C CA . GLN A 0 291 . 6.397 1.653 16.716 1.00 73.79 291 A 1 ATOM 2354 C C . GLN A 0 291 . 6.415 0.418 15.806 1.00 73.79 291 A 1 ATOM 2355 C CB . GLN A 0 291 . 4.975 2.212 16.851 1.00 73.79 291 A 1 ATOM 2356 O O . GLN A 0 291 . 6.323 0.525 14.581 1.00 73.79 291 A 1 ATOM 2357 C CG . GLN A 0 291 . 4.885 3.352 17.878 1.00 73.79 291 A 1 ATOM 2358 C CD . GLN A 0 291 . 3.461 3.870 18.057 1.00 73.79 291 A 1 ATOM 2359 N NE2 . GLN A 0 291 . 3.217 4.681 19.062 1.00 73.79 291 A 1 ATOM 2360 O OE1 . GLN A 0 291 . 2.540 3.546 17.323 1.00 73.79 291 A 1 ATOM 2361 N N . SER A 0 292 . 6.462 -0.779 16.393 1.00 79.20 292 A 1 ATOM 2362 C CA . SER A 0 292 . 6.480 -2.048 15.643 1.00 79.20 292 A 1 ATOM 2363 C C . SER A 0 292 . 5.302 -2.199 14.665 1.00 79.20 292 A 1 ATOM 2364 C CB . SER A 0 292 . 6.494 -3.215 16.636 1.00 79.20 292 A 1 ATOM 2365 O O . SER A 0 292 . 5.395 -2.909 13.662 1.00 79.20 292 A 1 ATOM 2366 O OG . SER A 0 292 . 5.302 -3.234 17.407 1.00 79.20 292 A 1 ATOM 2367 N N . SER A 0 293 . 4.189 -1.509 14.924 1.00 84.85 293 A 1 ATOM 2368 C CA . SER A 0 293 . 3.029 -1.398 14.037 1.00 84.85 293 A 1 ATOM 2369 C C . SER A 0 293 . 3.311 -0.577 12.773 1.00 84.85 293 A 1 ATOM 2370 C CB . SER A 0 293 . 1.873 -0.753 14.815 1.00 84.85 293 A 1 ATOM 2371 O O . SER A 0 293 . 2.876 -0.970 11.690 1.00 84.85 293 A 1 ATOM 2372 O OG . SER A 0 293 . 2.312 0.475 15.362 1.00 84.85 293 A 1 ATOM 2373 N N . GLU A 0 294 . 4.036 0.532 12.893 1.00 88.06 294 A 1 ATOM 2374 C CA . GLU A 0 294 . 4.382 1.429 11.791 1.00 88.06 294 A 1 ATOM 2375 C C . GLU A 0 294 . 5.406 0.772 10.858 1.00 88.06 294 A 1 ATOM 2376 C CB . GLU A 0 294 . 4.887 2.759 12.372 1.00 88.06 294 A 1 ATOM 2377 O O . GLU A 0 294 . 5.210 0.760 9.641 1.00 88.06 294 A 1 ATOM 2378 C CG . GLU A 0 294 . 5.167 3.771 11.258 1.00 88.06 294 A 1 ATOM 2379 C CD . GLU A 0 294 . 5.707 5.111 11.763 1.00 88.06 294 A 1 ATOM 2380 O OE1 . GLU A 0 294 . 5.545 6.099 11.025 1.00 88.06 294 A 1 ATOM 2381 O OE2 . GLU A 0 294 . 6.503 5.155 12.729 1.00 88.06 294 A 1 ATOM 2382 N N . LEU A 0 295 . 6.429 0.111 11.416 1.00 89.84 295 A 1 ATOM 2383 C CA . LEU A 0 295 . 7.413 -0.650 10.636 1.00 89.84 295 A 1 ATOM 2384 C C . LEU A 0 295 . 6.732 -1.666 9.706 1.00 89.84 295 A 1 ATOM 2385 C CB . LEU A 0 295 . 8.372 -1.373 11.602 1.00 89.84 295 A 1 ATOM 2386 O O . LEU A 0 295 . 7.061 -1.766 8.521 1.00 89.84 295 A 1 ATOM 2387 C CG . LEU A 0 295 . 9.504 -2.144 10.895 1.00 89.84 295 A 1 ATOM 2388 C CD1 . LEU A 0 295 . 10.508 -1.199 10.236 1.00 89.84 295 A 1 ATOM 2389 C CD2 . LEU A 0 295 . 10.249 -3.015 11.904 1.00 89.84 295 A 1 ATOM 2390 N N . LYS A 0 296 . 5.733 -2.389 10.229 1.00 91.34 296 A 1 ATOM 2391 C CA . LYS A 0 296 . 4.950 -3.359 9.453 1.00 91.34 296 A 1 ATOM 2392 C C . LYS A 0 296 . 4.228 -2.692 8.288 1.00 91.34 296 A 1 ATOM 2393 C CB . LYS A 0 296 . 3.955 -4.090 10.367 1.00 91.34 296 A 1 ATOM 2394 O O . LYS A 0 296 . 4.274 -3.212 7.178 1.00 91.34 296 A 1 ATOM 2395 C CG . LYS A 0 296 . 4.673 -5.084 11.286 1.00 91.34 296 A 1 ATOM 2396 C CD . LYS A 0 296 . 3.754 -5.640 12.377 1.00 91.34 296 A 1 ATOM 2397 C CE . LYS A 0 296 . 4.588 -6.593 13.241 1.00 91.34 296 A 1 ATOM 2398 N NZ . LYS A 0 296 . 3.858 -7.068 14.442 1.00 91.34 296 A 1 ATOM 2399 N N . GLN A 0 297 . 3.600 -1.538 8.507 1.00 91.99 297 A 1 ATOM 2400 C CA . GLN A 0 297 . 2.905 -0.810 7.441 1.00 91.99 297 A 1 ATOM 2401 C C . GLN A 0 297 . 3.864 -0.340 6.345 1.00 91.99 297 A 1 ATOM 2402 C CB . GLN A 0 297 . 2.169 0.401 8.014 1.00 91.99 297 A 1 ATOM 2403 O O . GLN A 0 297 . 3.557 -0.490 5.161 1.00 91.99 297 A 1 ATOM 2404 C CG . GLN A 0 297 . 1.004 0.026 8.936 1.00 91.99 297 A 1 ATOM 2405 C CD . GLN A 0 297 . 0.352 1.278 9.504 1.00 91.99 297 A 1 ATOM 2406 N NE2 . GLN A 0 297 . -0.248 1.226 10.667 1.00 91.99 297 A 1 ATOM 2407 O OE1 . GLN A 0 297 . 0.355 2.334 8.909 1.00 91.99 297 A 1 ATOM 2408 N N . LEU A 0 298 . 5.039 0.170 6.725 1.00 93.24 298 A 1 ATOM 2409 C CA . LEU A 0 298 . 6.073 0.585 5.776 1.00 93.24 298 A 1 ATOM 2410 C C . LEU A 0 298 . 6.535 -0.588 4.905 1.00 93.24 298 A 1 ATOM 2411 C CB . LEU A 0 298 . 7.260 1.196 6.545 1.00 93.24 298 A 1 ATOM 2412 O O . LEU A 0 298 . 6.646 -0.444 3.684 1.00 93.24 298 A 1 ATOM 2413 C CG . LEU A 0 298 . 6.958 2.538 7.236 1.00 93.24 298 A 1 ATOM 2414 C CD1 . LEU A 0 298 . 8.167 2.962 8.069 1.00 93.24 298 A 1 ATOM 2415 C CD2 . LEU A 0 298 . 6.659 3.637 6.216 1.00 93.24 298 A 1 ATOM 2416 N N . CYS A 0 299 . 6.743 -1.754 5.513 1.00 93.20 299 A 1 ATOM 2417 C CA . CYS A 0 299 . 7.115 -2.978 4.807 1.00 93.20 299 A 1 ATOM 2418 C C . CYS A 0 299 . 6.018 -3.433 3.839 1.00 93.20 299 A 1 ATOM 2419 C CB . CYS A 0 299 . 7.427 -4.050 5.855 1.00 93.20 299 A 1 ATOM 2420 O O . CYS A 0 299 . 6.275 -3.645 2.653 1.00 93.20 299 A 1 ATOM 2421 S SG . CYS A 0 299 . 8.946 -3.562 6.705 1.00 93.20 299 A 1 ATOM 2422 N N . LEU A 0 300 . 4.774 -3.504 4.319 1.00 93.09 300 A 1 ATOM 2423 C CA . LEU A 0 300 . 3.628 -3.942 3.523 1.00 93.09 300 A 1 ATOM 2424 C C . LEU A 0 300 . 3.370 -3.029 2.323 1.00 93.09 300 A 1 ATOM 2425 C CB . LEU A 0 300 . 2.384 -3.978 4.419 1.00 93.09 300 A 1 ATOM 2426 O O . LEU A 0 300 . 3.029 -3.519 1.246 1.00 93.09 300 A 1 ATOM 2427 C CG . LEU A 0 300 . 2.403 -5.113 5.453 1.00 93.09 300 A 1 ATOM 2428 C CD1 . LEU A 0 300 . 1.340 -4.815 6.503 1.00 93.09 300 A 1 ATOM 2429 C CD2 . LEU A 0 300 . 2.130 -6.476 4.815 1.00 93.09 300 A 1 ATOM 2430 N N . LEU A 0 301 . 3.556 -1.714 2.470 1.00 93.57 301 A 1 ATOM 2431 C CA . LEU A 0 301 . 3.416 -0.763 1.365 1.00 93.57 301 A 1 ATOM 2432 C C . LEU A 0 301 . 4.340 -1.140 0.193 1.00 93.57 301 A 1 ATOM 2433 C CB . LEU A 0 301 . 3.712 0.650 1.901 1.00 93.57 301 A 1 ATOM 2434 O O . LEU A 0 301 . 3.899 -1.173 -0.956 1.00 93.57 301 A 1 ATOM 2435 C CG . LEU A 0 301 . 3.403 1.778 0.901 1.00 93.57 301 A 1 ATOM 2436 C CD1 . LEU A 0 301 . 1.900 1.902 0.628 1.00 93.57 301 A 1 ATOM 2437 C CD2 . LEU A 0 301 . 3.898 3.108 1.465 1.00 93.57 301 A 1 ATOM 2438 N N . ARG A 0 302 . 5.580 -1.521 0.514 1.00 93.73 302 A 1 ATOM 2439 C CA . ARG A 0 302 . 6.666 -1.850 -0.424 1.00 93.73 302 A 1 ATOM 2440 C C . ARG A 0 302 . 6.642 -3.298 -0.918 1.00 93.73 302 A 1 ATOM 2441 C CB . ARG A 0 302 . 7.996 -1.508 0.267 1.00 93.73 302 A 1 ATOM 2442 O O . ARG A 0 302 . 7.343 -3.636 -1.862 1.00 93.73 302 A 1 ATOM 2443 C CG . ARG A 0 302 . 8.113 0.009 0.496 1.00 93.73 302 A 1 ATOM 2444 C CD . ARG A 0 302 . 9.195 0.356 1.522 1.00 93.73 302 A 1 ATOM 2445 N NE . ARG A 0 302 . 9.329 1.818 1.691 1.00 93.73 302 A 1 ATOM 2446 N NH1 . ARG A 0 302 . 7.524 2.144 3.078 1.00 93.73 302 A 1 ATOM 2447 N NH2 . ARG A 0 302 . 8.744 3.870 2.492 1.00 93.73 302 A 1 ATOM 2448 C CZ . ARG A 0 302 . 8.544 2.596 2.413 1.00 93.73 302 A 1 ATOM 2449 N N . GLY A 0 303 . 5.800 -4.144 -0.326 1.00 91.39 303 A 1 ATOM 2450 C CA . GLY A 0 303 . 5.669 -5.549 -0.714 1.00 91.39 303 A 1 ATOM 2451 C C . GLY A 0 303 . 6.455 -6.537 0.145 1.00 91.39 303 A 1 ATOM 2452 O O . GLY A 0 303 . 6.474 -7.725 -0.158 1.00 91.39 303 A 1 ATOM 2453 N N . ILE A 0 304 . 7.080 -6.071 1.224 1.00 91.23 304 A 1 ATOM 2454 C CA . ILE A 0 304 . 7.803 -6.920 2.172 1.00 91.23 304 A 1 ATOM 2455 C C . ILE A 0 304 . 6.787 -7.548 3.128 1.00 91.23 304 A 1 ATOM 2456 C CB . ILE A 0 304 . 8.869 -6.092 2.923 1.00 91.23 304 A 1 ATOM 2457 O O . ILE A 0 304 . 5.921 -6.846 3.652 1.00 91.23 304 A 1 ATOM 2458 C CG1 . ILE A 0 304 . 9.895 -5.475 1.954 1.00 91.23 304 A 1 ATOM 2459 C CG2 . ILE A 0 304 . 9.600 -6.951 3.976 1.00 91.23 304 A 1 ATOM 2460 C CD1 . ILE A 0 304 . 10.704 -4.321 2.560 1.00 91.23 304 A 1 ATOM 2461 N N . ASN A 0 305 . 6.904 -8.853 3.392 1.00 91.07 305 A 1 ATOM 2462 C CA . ASN A 0 305 . 6.102 -9.529 4.412 1.00 91.07 305 A 1 ATOM 2463 C C . ASN A 0 305 . 6.794 -9.446 5.786 1.00 91.07 305 A 1 ATOM 2464 C CB . ASN A 0 305 . 5.842 -10.989 3.998 1.00 91.07 305 A 1 ATOM 2465 O O . ASN A 0 305 . 7.738 -10.201 6.023 1.00 91.07 305 A 1 ATOM 2466 C CG . ASN A 0 305 . 4.790 -11.642 4.880 1.00 91.07 305 A 1 ATOM 2467 N ND2 . ASN A 0 305 . 4.237 -12.749 4.448 1.00 91.07 305 A 1 ATOM 2468 O OD1 . ASN A 0 305 . 4.436 -11.167 5.952 1.00 91.07 305 A 1 ATOM 2469 N N . PRO A 0 306 . 6.337 -8.587 6.717 1.00 91.17 306 A 1 ATOM 2470 C CA . PRO A 0 306 . 6.994 -8.437 8.011 1.00 91.17 306 A 1 ATOM 2471 C C . PRO A 0 306 . 6.638 -9.552 9.008 1.00 91.17 306 A 1 ATOM 2472 C CB . PRO A 0 306 . 6.533 -7.068 8.507 1.00 91.17 306 A 1 ATOM 2473 O O . PRO A 0 306 . 7.159 -9.559 10.115 1.00 91.17 306 A 1 ATOM 2474 C CG . PRO A 0 306 . 5.094 -7.006 7.996 1.00 91.17 306 A 1 ATOM 2475 C CD . PRO A 0 306 . 5.211 -7.662 6.624 1.00 91.17 306 A 1 ATOM 2476 N N . TYR A 0 307 . 5.713 -10.457 8.670 1.00 90.01 307 A 1 ATOM 2477 C CA . TYR A 0 307 . 5.214 -11.484 9.593 1.00 90.01 307 A 1 ATOM 2478 C C . TYR A 0 307 . 5.966 -12.814 9.518 1.00 90.01 307 A 1 ATOM 2479 C CB . TYR A 0 307 . 3.719 -11.707 9.343 1.00 90.01 307 A 1 ATOM 2480 O O . TYR A 0 307 . 5.724 -13.677 10.357 1.00 90.01 307 A 1 ATOM 2481 C CG . TYR A 0 307 . 2.879 -10.481 9.612 1.00 90.01 307 A 1 ATOM 2482 C CD1 . TYR A 0 307 . 2.573 -10.136 10.942 1.00 90.01 307 A 1 ATOM 2483 C CD2 . TYR A 0 307 . 2.425 -9.681 8.547 1.00 90.01 307 A 1 ATOM 2484 C CE1 . TYR A 0 307 . 1.774 -9.013 11.211 1.00 90.01 307 A 1 ATOM 2485 C CE2 . TYR A 0 307 . 1.668 -8.528 8.817 1.00 90.01 307 A 1 ATOM 2486 O OH . TYR A 0 307 . 0.573 -7.118 10.428 1.00 90.01 307 A 1 ATOM 2487 C CZ . TYR A 0 307 . 1.329 -8.204 10.147 1.00 90.01 307 A 1 ATOM 2488 N N . LEU A 0 308 . 6.828 -12.987 8.513 1.00 86.02 308 A 1 ATOM 2489 C CA . LEU A 0 308 . 7.631 -14.198 8.303 1.00 86.02 308 A 1 ATOM 2490 C C . LEU A 0 308 . 9.085 -14.037 8.758 1.00 86.02 308 A 1 ATOM 2491 C CB . LEU A 0 308 . 7.599 -14.568 6.809 1.00 86.02 308 A 1 ATOM 2492 O O . LEU A 0 308 . 9.862 -14.977 8.669 1.00 86.02 308 A 1 ATOM 2493 C CG . LEU A 0 308 . 6.216 -14.933 6.253 1.00 86.02 308 A 1 ATOM 2494 C CD1 . LEU A 0 308 . 6.342 -15.235 4.759 1.00 86.02 308 A 1 ATOM 2495 C CD2 . LEU A 0 308 . 5.599 -16.147 6.946 1.00 86.02 308 A 1 ATOM 2496 N N . LEU A 0 309 . 9.463 -12.833 9.175 1.00 84.83 309 A 1 ATOM 2497 C CA . LEU A 0 309 . 10.843 -12.425 9.378 1.00 84.83 309 A 1 ATOM 2498 C C . LEU A 0 309 . 11.025 -11.899 10.797 1.00 84.83 309 A 1 ATOM 2499 C CB . LEU A 0 309 . 11.178 -11.339 8.347 1.00 84.83 309 A 1 ATOM 2500 O O . LEU A 0 309 . 10.088 -11.361 11.395 1.00 84.83 309 A 1 ATOM 2501 C CG . LEU A 0 309 . 11.169 -11.780 6.877 1.00 84.83 309 A 1 ATOM 2502 C CD1 . LEU A 0 309 . 11.364 -10.545 5.998 1.00 84.83 309 A 1 ATOM 2503 C CD2 . LEU A 0 309 . 12.271 -12.784 6.547 1.00 84.83 309 A 1 ATOM 2504 N N . ASN A 0 310 . 12.252 -11.999 11.300 1.00 87.22 310 A 1 ATOM 2505 C CA . ASN A 0 310 . 12.621 -11.355 12.551 1.00 87.22 310 A 1 ATOM 2506 C C . ASN A 0 310 . 12.700 -9.839 12.355 1.00 87.22 310 A 1 ATOM 2507 C CB . ASN A 0 310 . 13.943 -11.951 13.045 1.00 87.22 310 A 1 ATOM 2508 O O . ASN A 0 310 . 12.939 -9.349 11.252 1.00 87.22 310 A 1 ATOM 2509 C CG . ASN A 0 310 . 13.813 -13.427 13.369 1.00 87.22 310 A 1 ATOM 2510 N ND2 . ASN A 0 310 . 14.857 -14.188 13.157 1.00 87.22 310 A 1 ATOM 2511 O OD1 . ASN A 0 310 . 12.786 -13.900 13.825 1.00 87.22 310 A 1 ATOM 2512 N N . GLU A 0 311 . 12.534 -9.071 13.432 1.00 85.45 311 A 1 ATOM 2513 C CA . GLU A 0 311 . 12.504 -7.605 13.343 1.00 85.45 311 A 1 ATOM 2514 C C . GLU A 0 311 . 13.778 -7.019 12.708 1.00 85.45 311 A 1 ATOM 2515 C CB . GLU A 0 311 . 12.269 -7.030 14.745 1.00 85.45 311 A 1 ATOM 2516 O O . GLU A 0 311 . 13.699 -6.043 11.961 1.00 85.45 311 A 1 ATOM 2517 C CG . GLU A 0 311 . 11.857 -5.556 14.671 1.00 85.45 311 A 1 ATOM 2518 C CD . GLU A 0 311 . 11.683 -4.923 16.051 1.00 85.45 311 A 1 ATOM 2519 O OE1 . GLU A 0 311 . 12.062 -3.733 16.158 1.00 85.45 311 A 1 ATOM 2520 O OE2 . GLU A 0 311 . 11.166 -5.605 16.960 1.00 85.45 311 A 1 ATOM 2521 N N . LYS A 0 312 . 14.937 -7.648 12.951 1.00 86.59 312 A 1 ATOM 2522 C CA . LYS A 0 312 . 16.217 -7.279 12.334 1.00 86.59 312 A 1 ATOM 2523 C C . LYS A 0 312 . 16.179 -7.446 10.811 1.00 86.59 312 A 1 ATOM 2524 C CB . LYS A 0 312 . 17.349 -8.094 12.980 1.00 86.59 312 A 1 ATOM 2525 O O . LYS A 0 312 . 16.401 -6.477 10.094 1.00 86.59 312 A 1 ATOM 2526 C CG . LYS A 0 312 . 18.719 -7.559 12.546 1.00 86.59 312 A 1 ATOM 2527 C CD . LYS A 0 312 . 19.861 -8.406 13.115 1.00 86.59 312 A 1 ATOM 2528 C CE . LYS A 0 312 . 21.178 -7.820 12.598 1.00 86.59 312 A 1 ATOM 2529 N NZ . LYS A 0 312 . 22.330 -8.712 12.855 1.00 86.59 312 A 1 ATOM 2530 N N . ASP A 0 313 . 15.785 -8.620 10.324 1.00 87.90 313 A 1 ATOM 2531 C CA . ASP A 0 313 . 15.715 -8.916 8.886 1.00 87.90 313 A 1 ATOM 2532 C C . ASP A 0 313 . 14.675 -8.033 8.177 1.00 87.90 313 A 1 ATOM 2533 C CB . ASP A 0 313 . 15.332 -10.389 8.660 1.00 87.90 313 A 1 ATOM 2534 O O . ASP A 0 313 . 14.869 -7.601 7.039 1.00 87.90 313 A 1 ATOM 2535 C CG . ASP A 0 313 . 16.106 -11.407 9.500 1.00 87.90 313 A 1 ATOM 2536 O OD1 . ASP A 0 313 . 17.252 -11.117 9.894 1.00 87.90 313 A 1 ATOM 2537 O OD2 . ASP A 0 313 . 15.474 -12.433 9.837 1.00 87.90 313 A 1 ATOM 2538 N N . VAL A 0 314 . 13.558 -7.727 8.852 1.00 88.71 314 A 1 ATOM 2539 C CA . VAL A 0 314 . 12.546 -6.783 8.350 1.00 88.71 314 A 1 ATOM 2540 C C . VAL A 0 314 . 13.156 -5.396 8.152 1.00 88.71 314 A 1 ATOM 2541 C CB . VAL A 0 314 . 11.332 -6.706 9.298 1.00 88.71 314 A 1 ATOM 2542 O O . VAL A 0 314 . 12.927 -4.769 7.115 1.00 88.71 314 A 1 ATOM 2543 C CG1 . VAL A 0 314 . 10.318 -5.641 8.874 1.00 88.71 314 A 1 ATOM 2544 C CG2 . VAL A 0 314 . 10.556 -8.022 9.302 1.00 88.71 314 A 1 ATOM 2545 N N . LYS A 0 315 . 13.940 -4.921 9.127 1.00 88.56 315 A 1 ATOM 2546 C CA . LYS A 0 315 . 14.629 -3.627 9.059 1.00 88.56 315 A 1 ATOM 2547 C C . LYS A 0 315 . 15.663 -3.606 7.937 1.00 88.56 315 A 1 ATOM 2548 C CB . LYS A 0 315 . 15.266 -3.294 10.420 1.00 88.56 315 A 1 ATOM 2549 O O . LYS A 0 315 . 15.643 -2.669 7.146 1.00 88.56 315 A 1 ATOM 2550 C CG . LYS A 0 315 . 14.220 -2.840 11.448 1.00 88.56 315 A 1 ATOM 2551 C CD . LYS A 0 315 . 14.791 -2.798 12.875 1.00 88.56 315 A 1 ATOM 2552 C CE . LYS A 0 315 . 13.783 -2.105 13.808 1.00 88.56 315 A 1 ATOM 2553 N NZ . LYS A 0 315 . 14.117 -2.216 15.252 1.00 88.56 315 A 1 ATOM 2554 N N . GLU A 0 316 . 16.490 -4.640 7.813 1.00 88.67 316 A 1 ATOM 2555 C CA . GLU A 0 316 . 17.495 -4.753 6.745 1.00 88.67 316 A 1 ATOM 2556 C C . GLU A 0 316 . 16.848 -4.751 5.352 1.00 88.67 316 A 1 ATOM 2557 C CB . GLU A 0 316 . 18.319 -6.033 6.944 1.00 88.67 316 A 1 ATOM 2558 O O . GLU A 0 316 . 17.250 -3.986 4.474 1.00 88.67 316 A 1 ATOM 2559 C CG . GLU A 0 316 . 19.275 -5.930 8.146 1.00 88.67 316 A 1 ATOM 2560 C CD . GLU A 0 316 . 20.043 -7.233 8.426 1.00 88.67 316 A 1 ATOM 2561 O OE1 . GLU A 0 316 . 20.737 -7.276 9.472 1.00 88.67 316 A 1 ATOM 2562 O OE2 . GLU A 0 316 . 19.920 -8.179 7.618 1.00 88.67 316 A 1 ATOM 2563 N N . LYS A 0 317 . 15.769 -5.521 5.150 1.00 89.77 317 A 1 ATOM 2564 C CA . LYS A 0 317 . 15.033 -5.513 3.874 1.00 89.77 317 A 1 ATOM 2565 C C . LYS A 0 317 . 14.397 -4.162 3.570 1.00 89.77 317 A 1 ATOM 2566 C CB . LYS A 0 317 . 13.963 -6.611 3.856 1.00 89.77 317 A 1 ATOM 2567 O O . LYS A 0 317 . 14.366 -3.751 2.410 1.00 89.77 317 A 1 ATOM 2568 C CG . LYS A 0 317 . 14.601 -7.992 3.675 1.00 89.77 317 A 1 ATOM 2569 C CD . LYS A 0 317 . 13.536 -9.060 3.411 1.00 89.77 317 A 1 ATOM 2570 C CE . LYS A 0 317 . 14.242 -10.418 3.311 1.00 89.77 317 A 1 ATOM 2571 N NZ . LYS A 0 317 . 13.330 -11.522 2.919 1.00 89.77 317 A 1 ATOM 2572 N N . LEU A 0 318 . 13.877 -3.475 4.586 1.00 91.61 318 A 1 ATOM 2573 C CA . LEU A 0 318 . 13.295 -2.147 4.417 1.00 91.61 318 A 1 ATOM 2574 C C . LEU A 0 318 . 14.367 -1.101 4.079 1.00 91.61 318 A 1 ATOM 2575 C CB . LEU A 0 318 . 12.496 -1.784 5.679 1.00 91.61 318 A 1 ATOM 2576 O O . LEU A 0 318 . 14.158 -0.302 3.171 1.00 91.61 318 A 1 ATOM 2577 C CG . LEU A 0 318 . 11.796 -0.417 5.587 1.00 91.61 318 A 1 ATOM 2578 C CD1 . LEU A 0 318 . 10.758 -0.361 4.465 1.00 91.61 318 A 1 ATOM 2579 C CD2 . LEU A 0 318 . 11.085 -0.100 6.899 1.00 91.61 318 A 1 ATOM 2580 N N . GLN A 0 319 . 15.513 -1.126 4.763 1.00 90.91 319 A 1 ATOM 2581 C CA . GLN A 0 319 . 16.671 -0.276 4.460 1.00 90.91 319 A 1 ATOM 2582 C C . GLN A 0 319 . 17.128 -0.456 3.019 1.00 90.91 319 A 1 ATOM 2583 C CB . GLN A 0 319 . 17.852 -0.664 5.355 1.00 90.91 319 A 1 ATOM 2584 O O . GLN A 0 319 . 17.298 0.521 2.292 1.00 90.91 319 A 1 ATOM 2585 C CG . GLN A 0 319 . 17.723 -0.119 6.768 1.00 90.91 319 A 1 ATOM 2586 C CD . GLN A 0 319 . 18.780 -0.688 7.701 1.00 90.91 319 A 1 ATOM 2587 N NE2 . GLN A 0 319 . 18.669 -0.501 8.990 1.00 90.91 319 A 1 ATOM 2588 O OE1 . GLN A 0 319 . 19.737 -1.316 7.303 1.00 90.91 319 A 1 ATOM 2589 N N . TYR A 0 320 . 17.281 -1.712 2.611 1.00 90.02 320 A 1 ATOM 2590 C CA . TYR A 0 320 . 17.696 -2.063 1.268 1.00 90.02 320 A 1 ATOM 2591 C C . TYR A 0 320 . 16.670 -1.616 0.218 1.00 90.02 320 A 1 ATOM 2592 C CB . TYR A 0 320 . 17.957 -3.565 1.251 1.00 90.02 320 A 1 ATOM 2593 O O . TYR A 0 320 . 17.041 -1.040 -0.795 1.00 90.02 320 A 1 ATOM 2594 C CG . TYR A 0 320 . 18.299 -4.090 -0.117 1.00 90.02 320 A 1 ATOM 2595 C CD1 . TYR A 0 320 . 17.327 -4.825 -0.810 1.00 90.02 320 A 1 ATOM 2596 C CD2 . TYR A 0 320 . 19.561 -3.837 -0.694 1.00 90.02 320 A 1 ATOM 2597 C CE1 . TYR A 0 320 . 17.626 -5.341 -2.072 1.00 90.02 320 A 1 ATOM 2598 C CE2 . TYR A 0 320 . 19.859 -4.343 -1.977 1.00 90.02 320 A 1 ATOM 2599 O OH . TYR A 0 320 . 19.056 -5.647 -3.875 1.00 90.02 320 A 1 ATOM 2600 C CZ . TYR A 0 320 . 18.882 -5.108 -2.653 1.00 90.02 320 A 1 ATOM 2601 N N . TRP A 0 321 . 15.366 -1.763 0.470 1.00 92.36 321 A 1 ATOM 2602 C CA . TRP A 0 321 . 14.358 -1.177 -0.417 1.00 92.36 321 A 1 ATOM 2603 C C . TRP A 0 321 . 14.527 0.340 -0.566 1.00 92.36 321 A 1 ATOM 2604 C CB . TRP A 0 321 . 12.954 -1.465 0.118 1.00 92.36 321 A 1 ATOM 2605 O O . TRP A 0 321 . 14.472 0.878 -1.674 1.00 92.36 321 A 1 ATOM 2606 C CG . TRP A 0 321 . 11.893 -0.787 -0.686 1.00 92.36 321 A 1 ATOM 2607 C CD1 . TRP A 0 321 . 11.557 0.525 -0.638 1.00 92.36 321 A 1 ATOM 2608 C CD2 . TRP A 0 321 . 11.124 -1.347 -1.775 1.00 92.36 321 A 1 ATOM 2609 C CE2 . TRP A 0 321 . 10.311 -0.318 -2.333 1.00 92.36 321 A 1 ATOM 2610 C CE3 . TRP A 0 321 . 11.061 -2.626 -2.351 1.00 92.36 321 A 1 ATOM 2611 N NE1 . TRP A 0 321 . 10.627 0.811 -1.610 1.00 92.36 321 A 1 ATOM 2612 C CH2 . TRP A 0 321 . 9.410 -1.846 -3.942 1.00 92.36 321 A 1 ATOM 2613 C CZ2 . TRP A 0 321 . 9.448 -0.557 -3.402 1.00 92.36 321 A 1 ATOM 2614 C CZ3 . TRP A 0 321 . 10.217 -2.877 -3.438 1.00 92.36 321 A 1 ATOM 2615 N N . ILE A 0 322 . 14.669 1.040 0.562 1.00 92.76 322 A 1 ATOM 2616 C CA . ILE A 0 322 . 14.707 2.503 0.599 1.00 92.76 322 A 1 ATOM 2617 C C . ILE A 0 322 . 15.925 3.012 -0.158 1.00 92.76 322 A 1 ATOM 2618 C CB . ILE A 0 322 . 14.669 3.005 2.056 1.00 92.76 322 A 1 ATOM 2619 O O . ILE A 0 322 . 15.766 3.910 -0.982 1.00 92.76 322 A 1 ATOM 2620 C CG1 . ILE A 0 322 . 13.257 2.754 2.628 1.00 92.76 322 A 1 ATOM 2621 C CG2 . ILE A 0 322 . 15.022 4.504 2.160 1.00 92.76 322 A 1 ATOM 2622 C CD1 . ILE A 0 322 . 13.212 2.822 4.149 1.00 92.76 322 A 1 ATOM 2623 N N . SER A 0 323 . 17.100 2.412 0.061 1.00 90.98 323 A 1 ATOM 2624 C CA . SER A 0 323 . 18.315 2.802 -0.654 1.00 90.98 323 A 1 ATOM 2625 C C . SER A 0 323 . 18.120 2.693 -2.165 1.00 90.98 323 A 1 ATOM 2626 C CB . SER A 0 323 . 19.524 1.985 -0.181 1.00 90.98 323 A 1 ATOM 2627 O O . SER A 0 323 . 18.436 3.631 -2.888 1.00 90.98 323 A 1 ATOM 2628 O OG . SER A 0 323 . 19.401 0.620 -0.513 1.00 90.98 323 A 1 ATOM 2629 N N . LEU A 0 324 . 17.494 1.620 -2.649 1.00 91.13 324 A 1 ATOM 2630 C CA . LEU A 0 324 . 17.225 1.433 -4.075 1.00 91.13 324 A 1 ATOM 2631 C C . LEU A 0 324 . 16.186 2.410 -4.633 1.00 91.13 324 A 1 ATOM 2632 C CB . LEU A 0 324 . 16.771 -0.010 -4.303 1.00 91.13 324 A 1 ATOM 2633 O O . LEU A 0 324 . 16.339 2.934 -5.736 1.00 91.13 324 A 1 ATOM 2634 C CG . LEU A 0 324 . 17.832 -1.059 -3.938 1.00 91.13 324 A 1 ATOM 2635 C CD1 . LEU A 0 324 . 17.194 -2.433 -4.118 1.00 91.13 324 A 1 ATOM 2636 C CD2 . LEU A 0 324 . 19.123 -0.881 -4.734 1.00 91.13 324 A 1 ATOM 2637 N N . SER A 0 325 . 15.119 2.669 -3.879 1.00 92.63 325 A 1 ATOM 2638 C CA . SER A 0 325 . 14.058 3.593 -4.288 1.00 92.63 325 A 1 ATOM 2639 C C . SER A 0 325 . 14.553 5.038 -4.408 1.00 92.63 325 A 1 ATOM 2640 C CB . SER A 0 325 . 12.922 3.514 -3.272 1.00 92.63 325 A 1 ATOM 2641 O O . SER A 0 325 . 14.070 5.781 -5.280 1.00 92.63 325 A 1 ATOM 2642 O OG . SER A 0 325 . 11.847 4.362 -3.634 1.00 92.63 325 A 1 ATOM 2643 N N . THR A 0 326 . 15.511 5.434 -3.557 1.00 91.99 326 A 1 ATOM 2644 C CA . THR A 0 326 . 16.062 6.795 -3.521 1.00 91.99 326 A 1 ATOM 2645 C C . THR A 0 326 . 17.225 7.037 -4.482 1.00 91.99 326 A 1 ATOM 2646 C CB . THR A 0 326 . 16.412 7.277 -2.106 1.00 91.99 326 A 1 ATOM 2647 O O . THR A 0 326 . 17.483 8.200 -4.791 1.00 91.99 326 A 1 ATOM 2648 C CG2 . THR A 0 326 . 15.190 7.276 -1.185 1.00 91.99 326 A 1 ATOM 2649 O OG1 . THR A 0 326 . 17.413 6.504 -1.502 1.00 91.99 326 A 1 ATOM 2650 N N . LEU A 0 327 . 17.856 5.987 -5.031 1.00 90.12 327 A 1 ATOM 2651 C CA . LEU A 0 327 . 18.841 6.110 -6.122 1.00 90.12 327 A 1 ATOM 2652 C C . LEU A 0 327 . 18.243 6.752 -7.382 1.00 90.12 327 A 1 ATOM 2653 C CB . LEU A 0 327 . 19.391 4.718 -6.499 1.00 90.12 327 A 1 ATOM 2654 O O . LEU A 0 327 . 18.920 7.485 -8.101 1.00 90.12 327 A 1 ATOM 2655 C CG . LEU A 0 327 . 20.406 4.128 -5.509 1.00 90.12 327 A 1 ATOM 2656 C CD1 . LEU A 0 327 . 20.666 2.655 -5.828 1.00 90.12 327 A 1 ATOM 2657 C CD2 . LEU A 0 327 . 21.739 4.873 -5.519 1.00 90.12 327 A 1 ATOM 2658 N N . ALA A 0 328 . 16.970 6.473 -7.661 1.00 88.23 328 A 1 ATOM 2659 C CA . ALA A 0 328 . 16.271 7.023 -8.812 1.00 88.23 328 A 1 ATOM 2660 C C . ALA A 0 328 . 15.670 8.408 -8.516 1.00 88.23 328 A 1 ATOM 2661 C CB . ALA A 0 328 . 15.240 5.997 -9.286 1.00 88.23 328 A 1 ATOM 2662 O O . ALA A 0 328 . 15.337 8.744 -7.375 1.00 88.23 328 A 1 ATOM 2663 N N . SER A 0 329 . 15.448 9.202 -9.567 1.00 89.88 329 A 1 ATOM 2664 C CA . SER A 0 329 . 14.780 10.502 -9.446 1.00 89.88 329 A 1 ATOM 2665 C C . SER A 0 329 . 13.356 10.340 -8.901 1.00 89.88 329 A 1 ATOM 2666 C CB . SER A 0 329 . 14.750 11.207 -10.808 1.00 89.88 329 A 1 ATOM 2667 O O . SER A 0 329 . 12.700 9.305 -9.079 1.00 89.88 329 A 1 ATOM 2668 O OG . SER A 0 329 . 14.003 12.410 -10.749 1.00 89.88 329 A 1 ATOM 2669 N N . GLY A 0 330 . 12.808 11.396 -8.296 1.00 85.93 330 A 1 ATOM 2670 C CA . GLY A 0 330 . 11.403 11.423 -7.883 1.00 85.93 330 A 1 ATOM 2671 C C . GLY A 0 330 . 10.427 11.157 -9.034 1.00 85.93 330 A 1 ATOM 2672 O O . GLY A 0 330 . 9.357 10.596 -8.809 1.00 85.93 330 A 1 ATOM 2673 N N . THR A 0 331 . 10.820 11.469 -10.272 1.00 89.15 331 A 1 ATOM 2674 C CA . THR A 0 331 . 10.018 11.257 -11.489 1.00 89.15 331 A 1 ATOM 2675 C C . THR A 0 331 . 10.170 9.875 -12.121 1.00 89.15 331 A 1 ATOM 2676 C CB . THR A 0 331 . 10.332 12.330 -12.538 1.00 89.15 331 A 1 ATOM 2677 O O . THR A 0 331 . 9.432 9.555 -13.054 1.00 89.15 331 A 1 ATOM 2678 C CG2 . THR A 0 331 . 9.909 13.718 -12.058 1.00 89.15 331 A 1 ATOM 2679 O OG1 . THR A 0 331 . 11.719 12.377 -12.797 1.00 89.15 331 A 1 ATOM 2680 N N . ASP A 0 332 . 11.059 9.023 -11.605 1.00 93.23 332 A 1 ATOM 2681 C CA . ASP A 0 332 . 11.302 7.670 -12.125 1.00 93.23 332 A 1 ATOM 2682 C C . ASP A 0 332 . 10.230 6.687 -11.629 1.00 93.23 332 A 1 ATOM 2683 C CB . ASP A 0 332 . 12.753 7.244 -11.840 1.00 93.23 332 A 1 ATOM 2684 O O . ASP A 0 332 . 10.493 5.664 -10.994 1.00 93.23 332 A 1 ATOM 2685 C CG . ASP A 0 332 . 13.768 8.088 -12.623 1.00 93.23 332 A 1 ATOM 2686 O OD1 . ASP A 0 332 . 13.384 8.621 -13.684 1.00 93.23 332 A 1 ATOM 2687 O OD2 . ASP A 0 332 . 14.942 8.215 -12.204 1.00 93.23 332 A 1 ATOM 2688 N N . PHE A 0 333 . 8.970 7.027 -11.918 1.00 94.84 333 A 1 ATOM 2689 C CA . PHE A 0 333 . 7.788 6.335 -11.417 1.00 94.84 333 A 1 ATOM 2690 C C . PHE A 0 333 . 7.770 4.873 -11.839 1.00 94.84 333 A 1 ATOM 2691 C CB . PHE A 0 333 . 6.517 7.015 -11.944 1.00 94.84 333 A 1 ATOM 2692 O O . PHE A 0 333 . 7.518 4.002 -11.012 1.00 94.84 333 A 1 ATOM 2693 C CG . PHE A 0 333 . 6.425 8.505 -11.698 1.00 94.84 333 A 1 ATOM 2694 C CD1 . PHE A 0 333 . 6.426 9.000 -10.385 1.00 94.84 333 A 1 ATOM 2695 C CD2 . PHE A 0 333 . 6.331 9.400 -12.782 1.00 94.84 333 A 1 ATOM 2696 C CE1 . PHE A 0 333 . 6.291 10.376 -10.159 1.00 94.84 333 A 1 ATOM 2697 C CE2 . PHE A 0 333 . 6.212 10.781 -12.549 1.00 94.84 333 A 1 ATOM 2698 C CZ . PHE A 0 333 . 6.183 11.270 -11.234 1.00 94.84 333 A 1 ATOM 2699 N N . SER A 0 334 . 8.030 4.602 -13.123 1.00 95.78 334 A 1 ATOM 2700 C CA . SER A 0 334 . 7.930 3.244 -13.652 1.00 95.78 334 A 1 ATOM 2701 C C . SER A 0 334 . 8.922 2.313 -12.965 1.00 95.78 334 A 1 ATOM 2702 C CB . SER A 0 334 . 8.125 3.207 -15.165 1.00 95.78 334 A 1 ATOM 2703 O O . SER A 0 334 . 8.516 1.263 -12.480 1.00 95.78 334 A 1 ATOM 2704 O OG . SER A 0 334 . 7.726 1.928 -15.596 1.00 95.78 334 A 1 ATOM 2705 N N . PHE A 0 335 . 10.182 2.728 -12.822 1.00 95.24 335 A 1 ATOM 2706 C CA . PHE A 0 335 . 11.199 1.959 -12.105 1.00 95.24 335 A 1 ATOM 2707 C C . PHE A 0 335 . 10.731 1.598 -10.689 1.00 95.24 335 A 1 ATOM 2708 C CB . PHE A 0 335 . 12.495 2.780 -12.066 1.00 95.24 335 A 1 ATOM 2709 O O . PHE A 0 335 . 10.646 0.421 -10.334 1.00 95.24 335 A 1 ATOM 2710 C CG . PHE A 0 335 . 13.497 2.239 -11.076 1.00 95.24 335 A 1 ATOM 2711 C CD1 . PHE A 0 335 . 13.717 2.917 -9.864 1.00 95.24 335 A 1 ATOM 2712 C CD2 . PHE A 0 335 . 14.145 1.017 -11.329 1.00 95.24 335 A 1 ATOM 2713 C CE1 . PHE A 0 335 . 14.588 2.376 -8.908 1.00 95.24 335 A 1 ATOM 2714 C CE2 . PHE A 0 335 . 15.011 0.472 -10.371 1.00 95.24 335 A 1 ATOM 2715 C CZ . PHE A 0 335 . 15.227 1.155 -9.161 1.00 95.24 335 A 1 ATOM 2716 N N . ARG A 0 336 . 10.315 2.606 -9.914 1.00 95.13 336 A 1 ATOM 2717 C CA . ARG A 0 336 . 9.880 2.420 -8.524 1.00 95.13 336 A 1 ATOM 2718 C C . ARG A 0 336 . 8.656 1.513 -8.402 1.00 95.13 336 A 1 ATOM 2719 C CB . ARG A 0 336 . 9.644 3.806 -7.918 1.00 95.13 336 A 1 ATOM 2720 O O . ARG A 0 336 . 8.536 0.746 -7.452 1.00 95.13 336 A 1 ATOM 2721 C CG . ARG A 0 336 . 9.526 3.769 -6.386 1.00 95.13 336 A 1 ATOM 2722 C CD . ARG A 0 336 . 9.496 5.186 -5.798 1.00 95.13 336 A 1 ATOM 2723 N NE . ARG A 0 336 . 10.766 5.892 -6.045 1.00 95.13 336 A 1 ATOM 2724 N NH1 . ARG A 0 336 . 10.012 7.546 -7.459 1.00 95.13 336 A 1 ATOM 2725 N NH2 . ARG A 0 336 . 12.206 7.269 -7.119 1.00 95.13 336 A 1 ATOM 2726 C CZ . ARG A 0 336 . 10.986 6.896 -6.876 1.00 95.13 336 A 1 ATOM 2727 N N . LEU A 0 337 . 7.757 1.561 -9.382 1.00 95.82 337 A 1 ATOM 2728 C CA . LEU A 0 337 . 6.581 0.694 -9.427 1.00 95.82 337 A 1 ATOM 2729 C C . LEU A 0 337 . 6.919 -0.755 -9.797 1.00 95.82 337 A 1 ATOM 2730 C CB . LEU A 0 337 . 5.556 1.278 -10.407 1.00 95.82 337 A 1 ATOM 2731 O O . LEU A 0 337 . 6.151 -1.649 -9.444 1.00 95.82 337 A 1 ATOM 2732 C CG . LEU A 0 337 . 4.924 2.583 -9.901 1.00 95.82 337 A 1 ATOM 2733 C CD1 . LEU A 0 337 . 4.264 3.294 -11.074 1.00 95.82 337 A 1 ATOM 2734 C CD2 . LEU A 0 337 . 3.883 2.353 -8.804 1.00 95.82 337 A 1 ATOM 2735 N N . HIS A 0 338 . 8.041 -1.005 -10.470 1.00 94.05 338 A 1 ATOM 2736 C CA . HIS A 0 338 . 8.497 -2.355 -10.800 1.00 94.05 338 A 1 ATOM 2737 C C . HIS A 0 338 . 9.426 -2.959 -9.743 1.00 94.05 338 A 1 ATOM 2738 C CB . HIS A 0 338 . 9.140 -2.362 -12.187 1.00 94.05 338 A 1 ATOM 2739 O O . HIS A 0 338 . 9.573 -4.177 -9.721 1.00 94.05 338 A 1 ATOM 2740 C CG . HIS A 0 338 . 8.132 -2.169 -13.288 1.00 94.05 338 A 1 ATOM 2741 C CD2 . HIS A 0 338 . 7.431 -3.141 -13.944 1.00 94.05 338 A 1 ATOM 2742 N ND1 . HIS A 0 338 . 7.750 -0.971 -13.832 1.00 94.05 338 A 1 ATOM 2743 C CE1 . HIS A 0 338 . 6.872 -1.202 -14.812 1.00 94.05 338 A 1 ATOM 2744 N NE2 . HIS A 0 338 . 6.631 -2.519 -14.911 1.00 94.05 338 A 1 ATOM 2745 N N . LEU A 0 339 . 9.977 -2.166 -8.819 1.00 91.99 339 A 1 ATOM 2746 C CA . LEU A 0 339 . 10.814 -2.669 -7.722 1.00 91.99 339 A 1 ATOM 2747 C C . LEU A 0 339 . 10.223 -3.860 -6.940 1.00 91.99 339 A 1 ATOM 2748 C CB . LEU A 0 339 . 11.157 -1.534 -6.741 1.00 91.99 339 A 1 ATOM 2749 O O . LEU A 0 339 . 10.981 -4.795 -6.694 1.00 91.99 339 A 1 ATOM 2750 C CG . LEU A 0 339 . 12.334 -0.636 -7.148 1.00 91.99 339 A 1 ATOM 2751 C CD1 . LEU A 0 339 . 12.446 0.520 -6.152 1.00 91.99 339 A 1 ATOM 2752 C CD2 . LEU A 0 339 . 13.656 -1.409 -7.121 1.00 91.99 339 A 1 ATOM 2753 N N . PRO A 0 340 . 8.915 -3.927 -6.586 1.00 91.25 340 A 1 ATOM 2754 C CA . PRO A 0 340 . 8.418 -5.076 -5.830 1.00 91.25 340 A 1 ATOM 2755 C C . PRO A 0 340 . 8.485 -6.364 -6.645 1.00 91.25 340 A 1 ATOM 2756 C CB . PRO A 0 340 . 6.978 -4.755 -5.424 1.00 91.25 340 A 1 ATOM 2757 O O . PRO A 0 340 . 8.698 -7.437 -6.090 1.00 91.25 340 A 1 ATOM 2758 C CG . PRO A 0 340 . 6.717 -3.318 -5.862 1.00 91.25 340 A 1 ATOM 2759 C CD . PRO A 0 340 . 7.822 -3.006 -6.874 1.00 91.25 340 A 1 ATOM 2760 N N . LEU A 0 341 . 8.319 -6.257 -7.965 1.00 89.06 341 A 1 ATOM 2761 C CA . LEU A 0 341 . 8.523 -7.378 -8.866 1.00 89.06 341 A 1 ATOM 2762 C C . LEU A 0 341 . 10.011 -7.733 -8.912 1.00 89.06 341 A 1 ATOM 2763 C CB . LEU A 0 341 . 7.961 -7.023 -10.252 1.00 89.06 341 A 1 ATOM 2764 O O . LEU A 0 341 . 10.352 -8.874 -8.664 1.00 89.06 341 A 1 ATOM 2765 C CG . LEU A 0 341 . 7.991 -8.192 -11.249 1.00 89.06 341 A 1 ATOM 2766 C CD1 . LEU A 0 341 . 6.888 -9.207 -10.948 1.00 89.06 341 A 1 ATOM 2767 C CD2 . LEU A 0 341 . 7.764 -7.638 -12.653 1.00 89.06 341 A 1 ATOM 2768 N N . LEU A 0 342 . 10.896 -6.768 -9.166 1.00 86.65 342 A 1 ATOM 2769 C CA . LEU A 0 342 . 12.331 -7.033 -9.317 1.00 86.65 342 A 1 ATOM 2770 C C . LEU A 0 342 . 12.971 -7.657 -8.067 1.00 86.65 342 A 1 ATOM 2771 C CB . LEU A 0 342 . 13.054 -5.727 -9.689 1.00 86.65 342 A 1 ATOM 2772 O O . LEU A 0 342 . 13.847 -8.500 -8.202 1.00 86.65 342 A 1 ATOM 2773 C CG . LEU A 0 342 . 12.647 -5.123 -11.046 1.00 86.65 342 A 1 ATOM 2774 C CD1 . LEU A 0 342 . 13.348 -3.778 -11.232 1.00 86.65 342 A 1 ATOM 2775 C CD2 . LEU A 0 342 . 13.001 -6.030 -12.226 1.00 86.65 342 A 1 ATOM 2776 N N . LEU A 0 343 . 12.526 -7.266 -6.870 1.00 85.54 343 A 1 ATOM 2777 C CA . LEU A 0 343 . 13.124 -7.714 -5.608 1.00 85.54 343 A 1 ATOM 2778 C C . LEU A 0 343 . 12.450 -8.948 -4.997 1.00 85.54 343 A 1 ATOM 2779 C CB . LEU A 0 343 . 13.098 -6.543 -4.612 1.00 85.54 343 A 1 ATOM 2780 O O . LEU A 0 343 . 13.095 -9.704 -4.271 1.00 85.54 343 A 1 ATOM 2781 C CG . LEU A 0 343 . 13.921 -5.316 -5.045 1.00 85.54 343 A 1 ATOM 2782 C CD1 . LEU A 0 343 . 13.826 -4.251 -3.957 1.00 85.54 343 A 1 ATOM 2783 C CD2 . LEU A 0 343 . 15.388 -5.660 -5.292 1.00 85.54 343 A 1 ATOM 2784 N N . TYR A 0 344 . 11.149 -9.145 -5.230 1.00 80.76 344 A 1 ATOM 2785 C CA . TYR A 0 344 . 10.368 -10.177 -4.532 1.00 80.76 344 A 1 ATOM 2786 C C . TYR A 0 344 . 9.701 -11.189 -5.463 1.00 80.76 344 A 1 ATOM 2787 C CB . TYR A 0 344 . 9.371 -9.538 -3.551 1.00 80.76 344 A 1 ATOM 2788 O O . TYR A 0 344 . 8.888 -11.996 -5.005 1.00 80.76 344 A 1 ATOM 2789 C CG . TYR A 0 344 . 9.961 -8.466 -2.652 1.00 80.76 344 A 1 ATOM 2790 C CD1 . TYR A 0 344 . 11.099 -8.746 -1.869 1.00 80.76 344 A 1 ATOM 2791 C CD2 . TYR A 0 344 . 9.396 -7.177 -2.632 1.00 80.76 344 A 1 ATOM 2792 C CE1 . TYR A 0 344 . 11.703 -7.729 -1.108 1.00 80.76 344 A 1 ATOM 2793 C CE2 . TYR A 0 344 . 9.985 -6.161 -1.857 1.00 80.76 344 A 1 ATOM 2794 O OH . TYR A 0 344 . 11.774 -5.428 -0.445 1.00 80.76 344 A 1 ATOM 2795 C CZ . TYR A 0 344 . 11.156 -6.430 -1.120 1.00 80.76 344 A 1 ATOM 2796 N N . TYR A 0 345 . 10.042 -11.189 -6.753 1.00 73.04 345 A 1 ATOM 2797 C CA . TYR A 0 345 . 9.679 -12.287 -7.645 1.00 73.04 345 A 1 ATOM 2798 C C . TYR A 0 345 . 10.180 -13.615 -7.045 1.00 73.04 345 A 1 ATOM 2799 C CB . TYR A 0 345 . 10.252 -12.019 -9.044 1.00 73.04 345 A 1 ATOM 2800 O O . TYR A 0 345 . 11.314 -13.693 -6.589 1.00 73.04 345 A 1 ATOM 2801 C CG . TYR A 0 345 . 9.651 -12.855 -10.138 1.00 73.04 345 A 1 ATOM 2802 C CD1 . TYR A 0 345 . 10.354 -13.956 -10.646 1.00 73.04 345 A 1 ATOM 2803 C CD2 . TYR A 0 345 . 8.374 -12.531 -10.633 1.00 73.04 345 A 1 ATOM 2804 C CE1 . TYR A 0 345 . 9.738 -14.797 -11.589 1.00 73.04 345 A 1 ATOM 2805 C CE2 . TYR A 0 345 . 7.782 -13.331 -11.625 1.00 73.04 345 A 1 ATOM 2806 O OH . TYR A 0 345 . 7.827 -15.323 -12.939 1.00 73.04 345 A 1 ATOM 2807 C CZ . TYR A 0 345 . 8.442 -14.494 -12.060 1.00 73.04 345 A 1 ATOM 2808 N N . ASN A 0 346 . 9.321 -14.638 -6.994 1.00 59.69 346 A 1 ATOM 2809 C CA . ASN A 0 346 . 9.567 -15.980 -6.428 1.00 59.69 346 A 1 ATOM 2810 C C . ASN A 0 346 . 9.699 -16.126 -4.894 1.00 59.69 346 A 1 ATOM 2811 C CB . ASN A 0 346 . 10.759 -16.643 -7.139 1.00 59.69 346 A 1 ATOM 2812 O O . ASN A 0 346 . 9.561 -17.240 -4.393 1.00 59.69 346 A 1 ATOM 2813 C CG . ASN A 0 346 . 10.624 -16.720 -8.644 1.00 59.69 346 A 1 ATOM 2814 N ND2 . ASN A 0 346 . 11.732 -16.687 -9.346 1.00 59.69 346 A 1 ATOM 2815 O OD1 . ASN A 0 346 . 9.550 -16.821 -9.215 1.00 59.69 346 A 1 ATOM 2816 N N . ASN A 0 347 . 9.893 -15.058 -4.111 1.00 52.79 347 A 1 ATOM 2817 C CA . ASN A 0 347 . 10.139 -15.195 -2.661 1.00 52.79 347 A 1 ATOM 2818 C C . ASN A 0 347 . 8.914 -15.610 -1.818 1.00 52.79 347 A 1 ATOM 2819 C CB . ASN A 0 347 . 10.802 -13.905 -2.132 1.00 52.79 347 A 1 ATOM 2820 O O . ASN A 0 347 . 9.057 -15.905 -0.633 1.00 52.79 347 A 1 ATOM 2821 C CG . ASN A 0 347 . 12.319 -13.952 -2.226 1.00 52.79 347 A 1 ATOM 2822 N ND2 . ASN A 0 347 . 12.985 -12.831 -2.378 1.00 52.79 347 A 1 ATOM 2823 O OD1 . ASN A 0 347 . 12.941 -14.989 -2.117 1.00 52.79 347 A 1 ATOM 2824 N N . ILE A 0 348 . 7.709 -15.639 -2.392 1.00 46.68 348 A 1 ATOM 2825 C CA . ILE A 0 348 . 6.495 -16.039 -1.659 1.00 46.68 348 A 1 ATOM 2826 C C . ILE A 0 348 . 6.242 -17.550 -1.770 1.00 46.68 348 A 1 ATOM 2827 C CB . ILE A 0 348 . 5.299 -15.160 -2.081 1.00 46.68 348 A 1 ATOM 2828 O O . ILE A 0 348 . 5.729 -18.145 -0.823 1.00 46.68 348 A 1 ATOM 2829 C CG1 . ILE A 0 348 . 5.644 -13.677 -1.790 1.00 46.68 348 A 1 ATOM 2830 C CG2 . ILE A 0 348 . 4.007 -15.568 -1.344 1.00 46.68 348 A 1 ATOM 2831 C CD1 . ILE A 0 348 . 4.552 -12.710 -2.228 1.00 46.68 348 A 1 ATOM 2832 N N . ASP A 0 349 . 6.675 -18.189 -2.861 1.00 38.66 349 A 1 ATOM 2833 C CA . ASP A 0 349 . 6.444 -19.622 -3.088 1.00 38.66 349 A 1 ATOM 2834 C C . ASP A 0 349 . 7.404 -20.512 -2.283 1.00 38.66 349 A 1 ATOM 2835 C CB . ASP A 0 349 . 6.511 -19.929 -4.596 1.00 38.66 349 A 1 ATOM 2836 O O . ASP A 0 349 . 7.018 -21.590 -1.831 1.00 38.66 349 A 1 ATOM 2837 C CG . ASP A 0 349 . 5.291 -19.417 -5.379 1.00 38.66 349 A 1 ATOM 2838 O OD1 . ASP A 0 349 . 4.222 -19.214 -4.756 1.00 38.66 349 A 1 ATOM 2839 O OD2 . ASP A 0 349 . 5.439 -19.212 -6.603 1.00 38.66 349 A 1 ATOM 2840 N N . ILE A 0 350 . 8.631 -20.049 -2.012 1.00 39.94 350 A 1 ATOM 2841 C CA . ILE A 0 350 . 9.649 -20.860 -1.316 1.00 39.94 350 A 1 ATOM 2842 C C . ILE A 0 350 . 9.235 -21.181 0.133 1.00 39.94 350 A 1 ATOM 2843 C CB . ILE A 0 350 . 11.044 -20.193 -1.424 1.00 39.94 350 A 1 ATOM 2844 O O . ILE A 0 350 . 9.519 -22.272 0.623 1.00 39.94 350 A 1 ATOM 2845 C CG1 . ILE A 0 350 . 11.454 -20.068 -2.914 1.00 39.94 350 A 1 ATOM 2846 C CG2 . ILE A 0 350 . 12.108 -20.997 -0.650 1.00 39.94 350 A 1 ATOM 2847 C CD1 . ILE A 0 350 . 12.752 -19.289 -3.162 1.00 39.94 350 A 1 ATOM 2848 N N . HIS A 0 351 . 8.489 -20.298 0.803 1.00 38.27 351 A 1 ATOM 2849 C CA . HIS A 0 351 . 8.033 -20.546 2.177 1.00 38.27 351 A 1 ATOM 2850 C C . HIS A 0 351 . 6.692 -21.285 2.284 1.00 38.27 351 A 1 ATOM 2851 C CB . HIS A 0 351 . 8.035 -19.237 2.971 1.00 38.27 351 A 1 ATOM 2852 O O . HIS A 0 351 . 6.395 -21.840 3.345 1.00 38.27 351 A 1 ATOM 2853 C CG . HIS A 0 351 . 9.414 -18.896 3.468 1.00 38.27 351 A 1 ATOM 2854 C CD2 . HIS A 0 351 . 10.208 -17.861 3.056 1.00 38.27 351 A 1 ATOM 2855 N ND1 . HIS A 0 351 . 10.120 -19.602 4.416 1.00 38.27 351 A 1 ATOM 2856 C CE1 . HIS A 0 351 . 11.307 -18.995 4.584 1.00 38.27 351 A 1 ATOM 2857 N NE2 . HIS A 0 351 . 11.401 -17.921 3.782 1.00 38.27 351 A 1 ATOM 2858 N N . HIS A 0 352 . 5.898 -21.357 1.212 1.00 37.64 352 A 1 ATOM 2859 C CA . HIS A 0 352 . 4.657 -22.139 1.234 1.00 37.64 352 A 1 ATOM 2860 C C . HIS A 0 352 . 4.949 -23.646 1.289 1.00 37.64 352 A 1 ATOM 2861 C CB . HIS A 0 352 . 3.743 -21.737 0.063 1.00 37.64 352 A 1 ATOM 2862 O O . HIS A 0 352 . 4.333 -24.364 2.071 1.00 37.64 352 A 1 ATOM 2863 C CG . HIS A 0 352 . 2.433 -21.165 0.548 1.00 37.64 352 A 1 ATOM 2864 C CD2 . HIS A 0 352 . 1.953 -19.898 0.335 1.00 37.64 352 A 1 ATOM 2865 N ND1 . HIS A 0 352 . 1.512 -21.827 1.329 1.00 37.64 352 A 1 ATOM 2866 C CE1 . HIS A 0 352 . 0.516 -20.971 1.600 1.00 37.64 352 A 1 ATOM 2867 N NE2 . HIS A 0 352 . 0.708 -19.778 0.988 1.00 37.64 352 A 1 ATOM 2868 N N . ASN A 0 353 . 5.994 -24.104 0.594 1.00 33.70 353 A 1 ATOM 2869 C CA . ASN A 0 353 . 6.410 -25.510 0.633 1.00 33.70 353 A 1 ATOM 2870 C C . ASN A 0 353 . 6.975 -25.967 1.992 1.00 33.70 353 A 1 ATOM 2871 C CB . ASN A 0 353 . 7.416 -25.756 -0.504 1.00 33.70 353 A 1 ATOM 2872 O O . ASN A 0 353 . 7.083 -27.171 2.224 1.00 33.70 353 A 1 ATOM 2873 C CG . ASN A 0 353 . 6.754 -25.849 -1.867 1.00 33.70 353 A 1 ATOM 2874 N ND2 . ASN A 0 353 . 7.522 -25.766 -2.926 1.00 33.70 353 A 1 ATOM 2875 O OD1 . ASN A 0 353 . 5.560 -26.028 -2.013 1.00 33.70 353 A 1 ATOM 2876 N N . SER A 0 354 . 7.342 -25.039 2.884 1.00 33.39 354 A 1 ATOM 2877 C CA . SER A 0 354 . 7.824 -25.374 4.232 1.00 33.39 354 A 1 ATOM 2878 C C . SER A 0 354 . 6.726 -25.430 5.295 1.00 33.39 354 A 1 ATOM 2879 C CB . SER A 0 354 . 8.948 -24.426 4.668 1.00 33.39 354 A 1 ATOM 2880 O O . SER A 0 354 . 6.914 -26.100 6.304 1.00 33.39 354 A 1 ATOM 2881 O OG . SER A 0 354 . 8.603 -23.050 4.589 1.00 33.39 354 A 1 ATOM 2882 N N . ILE A 0 355 . 5.598 -24.741 5.094 1.00 34.80 355 A 1 ATOM 2883 C CA . ILE A 0 355 . 4.542 -24.632 6.116 1.00 34.80 355 A 1 ATOM 2884 C C . ILE A 0 355 . 3.471 -25.710 5.923 1.00 34.80 355 A 1 ATOM 2885 C CB . ILE A 0 355 . 3.983 -23.192 6.167 1.00 34.80 355 A 1 ATOM 2886 O O . ILE A 0 355 . 2.947 -26.213 6.906 1.00 34.80 355 A 1 ATOM 2887 C CG1 . ILE A 0 355 . 5.107 -22.218 6.603 1.00 34.80 355 A 1 ATOM 2888 C CG2 . ILE A 0 355 . 2.790 -23.085 7.137 1.00 34.80 355 A 1 ATOM 2889 C CD1 . ILE A 0 355 . 4.748 -20.732 6.472 1.00 34.80 355 A 1 ATOM 2890 N N . ASP A 0 356 . 3.224 -26.157 4.691 1.00 33.95 356 A 1 ATOM 2891 C CA . ASP A 0 356 . 2.251 -27.224 4.415 1.00 33.95 356 A 1 ATOM 2892 C C . ASP A 0 356 . 2.827 -28.648 4.644 1.00 33.95 356 A 1 ATOM 2893 C CB . ASP A 0 356 . 1.641 -26.997 3.015 1.00 33.95 356 A 1 ATOM 2894 O O . ASP A 0 356 . 2.237 -29.641 4.225 1.00 33.95 356 A 1 ATOM 2895 C CG . ASP A 0 356 . 0.879 -25.659 2.889 1.00 33.95 356 A 1 ATOM 2896 O OD1 . ASP A 0 356 . 0.202 -25.250 3.858 1.00 33.95 356 A 1 ATOM 2897 O OD2 . ASP A 0 356 . 0.969 -25.000 1.822 1.00 33.95 356 A 1 ATOM 2898 N N . LYS A 0 357 . 3.996 -28.762 5.299 1.00 33.03 357 A 1 ATOM 2899 C CA . LYS A 0 357 . 4.696 -30.031 5.589 1.00 33.03 357 A 1 ATOM 2900 C C . LYS A 0 357 . 4.717 -30.451 7.067 1.00 33.03 357 A 1 ATOM 2901 C CB . LYS A 0 357 . 6.111 -30.017 4.976 1.00 33.03 357 A 1 ATOM 2902 O O . LYS A 0 357 . 5.364 -31.454 7.366 1.00 33.03 357 A 1 ATOM 2903 C CG . LYS A 0 357 . 6.094 -30.501 3.522 1.00 33.03 357 A 1 ATOM 2904 C CD . LYS A 0 357 . 7.525 -30.737 3.030 1.00 33.03 357 A 1 ATOM 2905 C CE . LYS A 0 357 . 7.495 -31.275 1.599 1.00 33.03 357 A 1 ATOM 2906 N NZ . LYS A 0 357 . 8.863 -31.588 1.122 1.00 33.03 357 A 1 ATOM 2907 N N . TYR A 0 358 . 4.029 -29.742 7.963 1.00 29.39 358 A 1 ATOM 2908 C CA . TYR A 0 358 . 3.977 -30.092 9.389 1.00 29.39 358 A 1 ATOM 2909 C C . TYR A 0 358 . 2.559 -30.130 9.940 1.00 29.39 358 A 1 ATOM 2910 C CB . TYR A 0 358 . 4.894 -29.168 10.195 1.00 29.39 358 A 1 ATOM 2911 O O . TYR A 0 358 . 1.812 -29.153 9.706 1.00 29.39 358 A 1 ATOM 2912 C CG . TYR A 0 358 . 6.362 -29.469 9.978 1.00 29.39 358 A 1 ATOM 2913 C CD1 . TYR A 0 358 . 6.935 -30.591 10.607 1.00 29.39 358 A 1 ATOM 2914 C CD2 . TYR A 0 358 . 7.139 -28.664 9.124 1.00 29.39 358 A 1 ATOM 2915 C CE1 . TYR A 0 358 . 8.291 -30.905 10.398 1.00 29.39 358 A 1 ATOM 2916 C CE2 . TYR A 0 358 . 8.496 -28.972 8.911 1.00 29.39 358 A 1 ATOM 2917 O OH . TYR A 0 358 . 10.381 -30.390 9.340 1.00 29.39 358 A 1 ATOM 2918 C CZ . TYR A 0 358 . 9.072 -30.091 9.548 1.00 29.39 358 A 1 ATOM 2919 O OXT . TYR A 0 358 . 2.283 -31.156 10.597 1.00 29.39 358 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 81.14 # loop_ _atom_type.symbol C N O S #