data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 THR 0 5 LEU 0 6 LEU 0 7 PHE 0 8 CYS 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 ARG 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 LYS 0 37 TYR 0 38 TYR 0 39 THR 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 ASN 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 VAL 0 69 SER 0 70 ASN 0 71 ASP 0 72 ILE 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ASP 0 78 ILE 0 79 ASP 0 80 VAL 0 81 SER 0 82 VAL 0 83 ALA 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 ASP 0 93 ASN 0 94 ASP 0 95 VAL 0 96 ASP 0 97 ARG 0 98 LEU 0 99 TYR 0 100 ILE 0 101 GLU 0 102 GLY 0 103 SER 0 104 GLY 0 105 THR 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 SER 0 111 GLU 0 112 GLY 0 113 PRO 0 114 VAL 0 115 GLU 0 116 GLY 0 117 ILE 0 118 VAL 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 GLU 0 124 PHE 0 125 ASP 0 126 VAL 0 127 SER 0 128 ASN 0 129 LEU 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 GLY 0 135 LYS 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 LEU 0 143 THR 0 144 TYR 0 145 HIS 0 146 LYS 0 147 GLN 0 148 ASP 0 149 ASN 0 150 GLY 0 151 GLU 0 152 SER 0 153 PHE 0 154 THR 0 155 PHE 0 156 LYS 0 157 VAL 0 158 THR 0 159 SER 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 ALA 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 GLU 0 174 VAL 0 175 ALA 0 176 LYS 0 177 GLU 0 178 PHE 0 179 GLN 0 180 LYS 0 181 ASP 0 182 ASP 0 183 VAL 0 184 TYR 0 185 SER 0 186 LEU 0 187 PHE 0 188 SER 0 189 GLY 0 190 VAL 0 191 PHE 0 192 THR 0 193 CYS 0 194 GLY 0 195 GLU 0 196 ASN 0 197 ARG 0 198 ASP 0 199 ASP 0 200 GLU 0 201 TRP 0 202 ALA 0 203 GLU 0 204 VAL 0 205 GLU 0 206 VAL 0 207 PRO 0 208 LYS 0 209 LYS 0 210 TRP 0 211 ILE 0 212 GLN 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 HIS 0 220 GLU 0 221 VAL 0 222 LEU 0 223 GLY 0 224 ASP 0 225 CYS 0 226 SER 0 227 LYS 0 228 HIS 0 229 ASN 0 230 LEU 0 231 ILE 0 232 ASN 0 233 THR 0 234 CYS 0 235 GLU 0 236 ASP 0 237 ALA 0 238 LYS 0 239 THR 0 240 PRO 0 241 ASP 0 242 THR 0 243 LEU 0 244 CYS 0 245 ILE 0 246 TRP 0 247 CYS 0 248 GLU 0 249 LYS 0 250 SER 0 251 ASP 0 252 ILE 0 253 CYS 0 254 THR 0 255 ALA 0 256 SER 0 257 ASN 0 258 ASP 0 259 LYS 0 260 ASP 0 261 ASN 0 262 HIS 0 263 GLU 0 264 PHE 0 265 LYS 0 266 ILE 0 267 ASN 0 268 GLY 0 269 CYS 0 270 GLN 0 271 VAL 0 272 GLU 0 273 SER 0 274 SER 0 275 SER 0 276 ILE 0 277 VAL 0 278 ASP 0 279 ALA 0 280 SER 0 281 ILE 0 282 GLU 0 283 PRO 0 284 THR 0 285 LEU 0 286 ILE 0 287 ASN 0 288 GLN 0 289 ARG 0 290 GLU 0 291 THR 0 292 ILE 0 293 THR 0 294 GLY 0 295 ILE 0 296 THR 0 297 GLU 0 298 PRO 0 299 ASP 0 300 LEU 0 301 THR 0 302 ASN 0 303 GLY 0 304 LEU 0 305 SER 0 306 LYS 0 307 THR 0 308 THR 0 309 GLN 0 310 THR 0 311 ALA 0 312 GLU 0 313 SER 0 314 HIS 0 315 SER 0 316 ASN 0 317 LYS 0 318 THR 0 319 THR 0 320 GLY 0 321 THR 0 322 THR 0 323 GLU 0 324 ASN 0 325 ARG 0 326 GLU 0 327 GLN 0 328 ARG 0 329 GLU 0 330 SER 0 331 LYS 0 332 SER 0 333 SER 0 334 LEU 0 335 TYR 0 336 ILE 0 337 ILE 0 338 ILE 0 339 PRO 0 340 LEU 0 341 VAL 0 342 VAL 0 343 VAL 0 344 PHE 0 345 PHE 0 346 VAL 0 347 VAL 0 348 CYS 0 349 ILE 0 350 GLY 0 351 LEU 0 352 ALA 0 353 ILE 0 354 CYS 0 355 LEU 0 356 TRP 0 357 LEU 0 358 TYR 0 359 ARG 0 360 ARG 0 361 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 46.208 21.779 -26.538 1.00 46.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 44.856 22.158 -26.062 1.00 46.46 1 A 1 ATOM 3 C C . MET A 0 1 . 43.778 21.636 -27.022 1.00 46.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 44.752 23.692 -25.954 1.00 46.46 1 A 1 ATOM 5 O O . MET A 0 1 . 43.254 22.407 -27.808 1.00 46.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 45.451 24.301 -24.742 1.00 46.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 45.431 26.106 -24.844 1.00 46.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 45.750 26.557 -23.118 1.00 46.46 1 A 1 ATOM 9 N N . ARG A 0 2 . 43.474 20.327 -27.035 1.00 48.00 2 A 1 ATOM 10 C CA . ARG A 0 2 . 42.435 19.751 -27.929 1.00 48.00 2 A 1 ATOM 11 C C . ARG A 0 2 . 41.407 18.848 -27.227 1.00 48.00 2 A 1 ATOM 12 C CB . ARG A 0 2 . 43.077 19.048 -29.151 1.00 48.00 2 A 1 ATOM 13 O O . ARG A 0 2 . 40.450 18.436 -27.864 1.00 48.00 2 A 1 ATOM 14 C CG . ARG A 0 2 . 43.246 19.985 -30.364 1.00 48.00 2 A 1 ATOM 15 C CD . ARG A 0 2 . 43.755 19.213 -31.595 1.00 48.00 2 A 1 ATOM 16 N NE . ARG A 0 2 . 43.776 20.048 -32.816 1.00 48.00 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 44.557 18.446 -34.279 1.00 48.00 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 44.070 20.479 -35.041 1.00 48.00 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 44.133 19.656 -34.032 1.00 48.00 2 A 1 ATOM 20 N N . TYR A 0 3 . 41.557 18.590 -25.928 1.00 47.82 3 A 1 ATOM 21 C CA . TYR A 0 3 . 40.684 17.666 -25.190 1.00 47.82 3 A 1 ATOM 22 C C . TYR A 0 3 . 39.456 18.325 -24.539 1.00 47.82 3 A 1 ATOM 23 C CB . TYR A 0 3 . 41.536 16.864 -24.196 1.00 47.82 3 A 1 ATOM 24 O O . TYR A 0 3 . 38.536 17.626 -24.137 1.00 47.82 3 A 1 ATOM 25 C CG . TYR A 0 3 . 42.264 15.716 -24.868 1.00 47.82 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 41.567 14.515 -25.097 1.00 47.82 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 43.605 15.840 -25.290 1.00 47.82 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 42.200 13.439 -25.744 1.00 47.82 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 44.244 14.763 -25.938 1.00 47.82 3 A 1 ATOM 30 O OH . TYR A 0 3 . 44.144 12.510 -26.780 1.00 47.82 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 43.539 13.558 -26.164 1.00 47.82 3 A 1 ATOM 32 N N . THR A 0 4 . 39.386 19.656 -24.483 1.00 49.99 4 A 1 ATOM 33 C CA . THR A 0 4 . 38.310 20.372 -23.775 1.00 49.99 4 A 1 ATOM 34 C C . THR A 0 4 . 37.033 20.575 -24.603 1.00 49.99 4 A 1 ATOM 35 C CB . THR A 0 4 . 38.815 21.725 -23.228 1.00 49.99 4 A 1 ATOM 36 O O . THR A 0 4 . 35.976 20.813 -24.036 1.00 49.99 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 38.523 21.862 -21.736 1.00 49.99 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 40.219 21.886 -23.375 1.00 49.99 4 A 1 ATOM 39 N N . LEU A 0 5 . 37.095 20.456 -25.936 1.00 41.85 5 A 1 ATOM 40 C CA . LEU A 0 5 . 35.948 20.721 -26.822 1.00 41.85 5 A 1 ATOM 41 C C . LEU A 0 5 . 34.990 19.526 -26.980 1.00 41.85 5 A 1 ATOM 42 C CB . LEU A 0 5 . 36.466 21.236 -28.183 1.00 41.85 5 A 1 ATOM 43 O O . LEU A 0 5 . 33.791 19.733 -27.144 1.00 41.85 5 A 1 ATOM 44 C CG . LEU A 0 5 . 36.289 22.763 -28.360 1.00 41.85 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 37.599 23.428 -28.782 1.00 41.85 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 35.230 23.066 -29.420 1.00 41.85 5 A 1 ATOM 47 N N . LEU A 0 6 . 35.491 18.289 -26.882 1.00 47.16 6 A 1 ATOM 48 C CA . LEU A 0 6 . 34.667 17.073 -26.985 1.00 47.16 6 A 1 ATOM 49 C C . LEU A 0 6 . 33.742 16.883 -25.773 1.00 47.16 6 A 1 ATOM 50 C CB . LEU A 0 6 . 35.596 15.859 -27.180 1.00 47.16 6 A 1 ATOM 51 O O . LEU A 0 6 . 32.624 16.400 -25.929 1.00 47.16 6 A 1 ATOM 52 C CG . LEU A 0 6 . 35.883 15.574 -28.670 1.00 47.16 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 37.353 15.218 -28.891 1.00 47.16 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 35.023 14.415 -29.173 1.00 47.16 6 A 1 ATOM 55 N N . PHE A 0 7 . 34.179 17.313 -24.586 1.00 42.74 7 A 1 ATOM 56 C CA . PHE A 0 7 . 33.397 17.190 -23.353 1.00 42.74 7 A 1 ATOM 57 C C . PHE A 0 7 . 32.199 18.150 -23.315 1.00 42.74 7 A 1 ATOM 58 C CB . PHE A 0 7 . 34.323 17.379 -22.139 1.00 42.74 7 A 1 ATOM 59 O O . PHE A 0 7 . 31.125 17.775 -22.862 1.00 42.74 7 A 1 ATOM 60 C CG . PHE A 0 7 . 34.332 16.184 -21.209 1.00 42.74 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 33.364 16.076 -20.193 1.00 42.74 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . 35.293 15.166 -21.370 1.00 42.74 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 33.367 14.965 -19.332 1.00 42.74 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . 35.292 14.053 -20.510 1.00 42.74 7 A 1 ATOM 65 C CZ . PHE A 0 7 . 34.332 13.955 -19.489 1.00 42.74 7 A 1 ATOM 66 N N . CYS A 0 8 . 32.334 19.373 -23.841 1.00 40.61 8 A 1 ATOM 67 C CA . CYS A 0 8 . 31.196 20.294 -23.921 1.00 40.61 8 A 1 ATOM 68 C C . CYS A 0 8 . 30.140 19.827 -24.931 1.00 40.61 8 A 1 ATOM 69 C CB . CYS A 0 8 . 31.681 21.709 -24.253 1.00 40.61 8 A 1 ATOM 70 O O . CYS A 0 8 . 28.950 19.995 -24.681 1.00 40.61 8 A 1 ATOM 71 S SG . CYS A 0 8 . 32.465 22.441 -22.790 1.00 40.61 8 A 1 ATOM 72 N N . GLN A 0 9 . 30.555 19.219 -26.050 1.00 45.61 9 A 1 ATOM 73 C CA . GLN A 0 9 . 29.611 18.712 -27.050 1.00 45.61 9 A 1 ATOM 74 C C . GLN A 0 9 . 28.865 17.461 -26.582 1.00 45.61 9 A 1 ATOM 75 C CB . GLN A 0 9 . 30.321 18.445 -28.381 1.00 45.61 9 A 1 ATOM 76 O O . GLN A 0 9 . 27.680 17.323 -26.885 1.00 45.61 9 A 1 ATOM 77 C CG . GLN A 0 9 . 30.700 19.759 -29.077 1.00 45.61 9 A 1 ATOM 78 C CD . GLN A 0 9 . 31.014 19.567 -30.555 1.00 45.61 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . 30.849 20.590 -31.365 1.00 45.61 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . 31.415 18.515 -31.019 1.00 45.61 9 A 1 ATOM 81 N N . SER A 0 10 . 29.509 16.575 -25.813 1.00 52.71 10 A 1 ATOM 82 C CA . SER A 0 10 . 28.795 15.444 -25.218 1.00 52.71 10 A 1 ATOM 83 C C . SER A 0 10 . 27.741 15.937 -24.229 1.00 52.71 10 A 1 ATOM 84 C CB . SER A 0 10 . 29.747 14.431 -24.575 1.00 52.71 10 A 1 ATOM 85 O O . SER A 0 10 . 26.594 15.514 -24.328 1.00 52.71 10 A 1 ATOM 86 O OG . SER A 0 10 . 30.439 14.985 -23.477 1.00 52.71 10 A 1 ATOM 87 N N . ILE A 0 11 . 28.076 16.898 -23.360 1.00 59.72 11 A 1 ATOM 88 C CA . ILE A 0 11 . 27.127 17.476 -22.396 1.00 59.72 11 A 1 ATOM 89 C C . ILE A 0 11 . 25.918 18.094 -23.110 1.00 59.72 11 A 1 ATOM 90 C CB . ILE A 0 11 . 27.838 18.484 -21.462 1.00 59.72 11 A 1 ATOM 91 O O . ILE A 0 11 . 24.790 17.831 -22.708 1.00 59.72 11 A 1 ATOM 92 C CG1 . ILE A 0 11 . 28.860 17.755 -20.558 1.00 59.72 11 A 1 ATOM 93 C CG2 . ILE A 0 11 . 26.822 19.235 -20.577 1.00 59.72 11 A 1 ATOM 94 C CD1 . ILE A 0 11 . 29.861 18.698 -19.876 1.00 59.72 11 A 1 ATOM 95 N N . THR A 0 12 . 26.104 18.857 -24.196 1.00 62.57 12 A 1 ATOM 96 C CA . THR A 0 12 . 24.958 19.450 -24.910 1.00 62.57 12 A 1 ATOM 97 C C . THR A 0 12 . 24.079 18.400 -25.580 1.00 62.57 12 A 1 ATOM 98 C CB . THR A 0 12 . 25.377 20.500 -25.948 1.00 62.57 12 A 1 ATOM 99 O O . THR A 0 12 . 22.859 18.529 -25.548 1.00 62.57 12 A 1 ATOM 100 C CG2 . THR A 0 12 . 25.967 21.739 -25.277 1.00 62.57 12 A 1 ATOM 101 O OG1 . THR A 0 12 . 26.339 20.002 -26.851 1.00 62.57 12 A 1 ATOM 102 N N . VAL A 0 13 . 24.669 17.349 -26.157 1.00 63.67 13 A 1 ATOM 103 C CA . VAL A 0 13 . 23.905 16.258 -26.782 1.00 63.67 13 A 1 ATOM 104 C C . VAL A 0 13 . 23.139 15.456 -25.728 1.00 63.67 13 A 1 ATOM 105 C CB . VAL A 0 13 . 24.820 15.366 -27.641 1.00 63.67 13 A 1 ATOM 106 O O . VAL A 0 13 . 21.951 15.215 -25.916 1.00 63.67 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 24.097 14.124 -28.176 1.00 63.67 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 25.334 16.143 -28.862 1.00 63.67 13 A 1 ATOM 109 N N . TYR A 0 14 . 23.765 15.114 -24.597 1.00 67.77 14 A 1 ATOM 110 C CA . TYR A 0 14 . 23.087 14.428 -23.493 1.00 67.77 14 A 1 ATOM 111 C C . TYR A 0 14 . 21.951 15.271 -22.911 1.00 67.77 14 A 1 ATOM 112 C CB . TYR A 0 14 . 24.084 14.028 -22.395 1.00 67.77 14 A 1 ATOM 113 O O . TYR A 0 14 . 20.867 14.738 -22.701 1.00 67.77 14 A 1 ATOM 114 C CG . TYR A 0 14 . 24.835 12.744 -22.693 1.00 67.77 14 A 1 ATOM 115 C CD1 . TYR A 0 14 . 24.142 11.519 -22.692 1.00 67.77 14 A 1 ATOM 116 C CD2 . TYR A 0 14 . 26.220 12.759 -22.947 1.00 67.77 14 A 1 ATOM 117 C CE1 . TYR A 0 14 . 24.822 10.321 -22.980 1.00 67.77 14 A 1 ATOM 118 C CE2 . TYR A 0 14 . 26.902 11.569 -23.260 1.00 67.77 14 A 1 ATOM 119 O OH . TYR A 0 14 . 26.853 9.190 -23.562 1.00 67.77 14 A 1 ATOM 120 C CZ . TYR A 0 14 . 26.199 10.346 -23.278 1.00 67.77 14 A 1 ATOM 121 N N . SER A 0 15 . 22.146 16.580 -22.728 1.00 61.60 15 A 1 ATOM 122 C CA . SER A 0 15 . 21.084 17.477 -22.260 1.00 61.60 15 A 1 ATOM 123 C C . SER A 0 15 . 19.914 17.560 -23.242 1.00 61.60 15 A 1 ATOM 124 C CB . SER A 0 15 . 21.638 18.881 -22.015 1.00 61.60 15 A 1 ATOM 125 O O . SER A 0 15 . 18.765 17.557 -22.813 1.00 61.60 15 A 1 ATOM 126 O OG . SER A 0 15 . 22.560 18.855 -20.944 1.00 61.60 15 A 1 ATOM 127 N N . ILE A 0 16 . 20.176 17.598 -24.554 1.00 65.46 16 A 1 ATOM 128 C CA . ILE A 0 16 . 19.118 17.614 -25.577 1.00 65.46 16 A 1 ATOM 129 C C . ILE A 0 16 . 18.369 16.277 -25.604 1.00 65.46 16 A 1 ATOM 130 C CB . ILE A 0 16 . 19.696 17.990 -26.961 1.00 65.46 16 A 1 ATOM 131 O O . ILE A 0 16 . 17.143 16.280 -25.603 1.00 65.46 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . 20.147 19.469 -26.972 1.00 65.46 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . 18.663 17.769 -28.083 1.00 65.46 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . 21.062 19.822 -28.154 1.00 65.46 16 A 1 ATOM 135 N N . ILE A 0 17 . 19.078 15.142 -25.581 1.00 64.04 17 A 1 ATOM 136 C CA . ILE A 0 17 . 18.454 13.810 -25.536 1.00 64.04 17 A 1 ATOM 137 C C . ILE A 0 17 . 17.625 13.656 -24.261 1.00 64.04 17 A 1 ATOM 138 C CB . ILE A 0 17 . 19.513 12.692 -25.668 1.00 64.04 17 A 1 ATOM 139 O O . ILE A 0 17 . 16.491 13.207 -24.346 1.00 64.04 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . 20.126 12.714 -27.087 1.00 64.04 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . 18.905 11.302 -25.386 1.00 64.04 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . 21.359 11.813 -27.239 1.00 64.04 17 A 1 ATOM 143 N N . PHE A 0 18 . 18.148 14.083 -23.109 1.00 59.68 18 A 1 ATOM 144 C CA . PHE A 0 18 . 17.443 14.039 -21.828 1.00 59.68 18 A 1 ATOM 145 C C . PHE A 0 18 . 16.173 14.900 -21.840 1.00 59.68 18 A 1 ATOM 146 C CB . PHE A 0 18 . 18.398 14.483 -20.716 1.00 59.68 18 A 1 ATOM 147 O O . PHE A 0 18 . 15.118 14.464 -21.380 1.00 59.68 18 A 1 ATOM 148 C CG . PHE A 0 18 . 17.784 14.411 -19.335 1.00 59.68 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . 17.264 15.568 -18.724 1.00 59.68 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . 17.708 13.174 -18.670 1.00 59.68 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . 16.679 15.487 -17.447 1.00 59.68 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . 17.124 13.093 -17.394 1.00 59.68 18 A 1 ATOM 153 C CZ . PHE A 0 18 . 16.611 14.250 -16.782 1.00 59.68 18 A 1 ATOM 154 N N . MET A 0 19 . 16.249 16.106 -22.414 1.00 57.90 19 A 1 ATOM 155 C CA . MET A 0 19 . 15.081 16.970 -22.603 1.00 57.90 19 A 1 ATOM 156 C C . MET A 0 19 . 14.048 16.292 -23.508 1.00 57.90 19 A 1 ATOM 157 C CB . MET A 0 19 . 15.509 18.334 -23.167 1.00 57.90 19 A 1 ATOM 158 O O . MET A 0 19 . 12.893 16.180 -23.115 1.00 57.90 19 A 1 ATOM 159 C CG . MET A 0 19 . 16.222 19.199 -22.118 1.00 57.90 19 A 1 ATOM 160 S SD . MET A 0 19 . 15.138 20.093 -20.971 1.00 57.90 19 A 1 ATOM 161 C CE . MET A 0 19 . 14.625 21.476 -22.028 1.00 57.90 19 A 1 ATOM 162 N N . ILE A 0 20 . 14.458 15.767 -24.669 1.00 58.24 20 A 1 ATOM 163 C CA . ILE A 0 20 . 13.559 15.065 -25.600 1.00 58.24 20 A 1 ATOM 164 C C . ILE A 0 20 . 12.949 13.818 -24.945 1.00 58.24 20 A 1 ATOM 165 C CB . ILE A 0 20 . 14.289 14.728 -26.923 1.00 58.24 20 A 1 ATOM 166 O O . ILE A 0 20 . 11.748 13.607 -25.062 1.00 58.24 20 A 1 ATOM 167 C CG1 . ILE A 0 20 . 14.655 16.021 -27.690 1.00 58.24 20 A 1 ATOM 168 C CG2 . ILE A 0 20 . 13.417 13.832 -27.826 1.00 58.24 20 A 1 ATOM 169 C CD1 . ILE A 0 20 . 15.647 15.793 -28.839 1.00 58.24 20 A 1 ATOM 170 N N . SER A 0 21 . 13.720 13.019 -24.201 1.00 56.06 21 A 1 ATOM 171 C CA . SER A 0 21 . 13.188 11.842 -23.501 1.00 56.06 21 A 1 ATOM 172 C C . SER A 0 21 . 12.188 12.221 -22.417 1.00 56.06 21 A 1 ATOM 173 C CB . SER A 0 21 . 14.304 10.989 -22.889 1.00 56.06 21 A 1 ATOM 174 O O . SER A 0 21 . 11.217 11.506 -22.204 1.00 56.06 21 A 1 ATOM 175 O OG . SER A 0 21 . 15.112 11.692 -21.963 1.00 56.06 21 A 1 ATOM 176 N N . ARG A 0 22 . 12.387 13.371 -21.761 1.00 52.00 22 A 1 ATOM 177 C CA . ARG A 0 22 . 11.438 13.887 -20.775 1.00 52.00 22 A 1 ATOM 178 C C . ARG A 0 22 . 10.118 14.315 -21.429 1.00 52.00 22 A 1 ATOM 179 C CB . ARG A 0 22 . 12.121 15.004 -19.973 1.00 52.00 22 A 1 ATOM 180 O O . ARG A 0 22 . 9.079 14.185 -20.794 1.00 52.00 22 A 1 ATOM 181 C CG . ARG A 0 22 . 11.357 15.301 -18.684 1.00 52.00 22 A 1 ATOM 182 C CD . ARG A 0 22 . 12.032 16.405 -17.868 1.00 52.00 22 A 1 ATOM 183 N NE . ARG A 0 22 . 11.123 16.849 -16.797 1.00 52.00 22 A 1 ATOM 184 N NH1 . ARG A 0 22 . 12.374 18.582 -15.969 1.00 52.00 22 A 1 ATOM 185 N NH2 . ARG A 0 22 . 10.339 18.182 -15.131 1.00 52.00 22 A 1 ATOM 186 C CZ . ARG A 0 22 . 11.284 17.865 -15.971 1.00 52.00 22 A 1 ATOM 187 N N . PHE A 0 23 . 10.153 14.758 -22.689 1.00 48.90 23 A 1 ATOM 188 C CA . PHE A 0 23 . 8.953 15.040 -23.488 1.00 48.90 23 A 1 ATOM 189 C C . PHE A 0 23 . 8.269 13.781 -24.043 1.00 48.90 23 A 1 ATOM 190 C CB . PHE A 0 23 . 9.294 16.025 -24.620 1.00 48.90 23 A 1 ATOM 191 O O . PHE A 0 23 . 7.088 13.838 -24.363 1.00 48.90 23 A 1 ATOM 192 C CG . PHE A 0 23 . 9.400 17.466 -24.159 1.00 48.90 23 A 1 ATOM 193 C CD1 . PHE A 0 23 . 8.233 18.166 -23.804 1.00 48.90 23 A 1 ATOM 194 C CD2 . PHE A 0 23 . 10.645 18.114 -24.084 1.00 48.90 23 A 1 ATOM 195 C CE1 . PHE A 0 23 . 8.316 19.494 -23.350 1.00 48.90 23 A 1 ATOM 196 C CE2 . PHE A 0 23 . 10.736 19.432 -23.602 1.00 48.90 23 A 1 ATOM 197 C CZ . PHE A 0 23 . 9.568 20.122 -23.234 1.00 48.90 23 A 1 ATOM 198 N N . ILE A 0 24 . 8.966 12.645 -24.134 1.00 54.10 24 A 1 ATOM 199 C CA . ILE A 0 24 . 8.419 11.378 -24.646 1.00 54.10 24 A 1 ATOM 200 C C . ILE A 0 24 . 8.349 10.356 -23.501 1.00 54.10 24 A 1 ATOM 201 C CB . ILE A 0 24 . 9.181 10.877 -25.902 1.00 54.10 24 A 1 ATOM 202 O O . ILE A 0 24 . 8.925 9.270 -23.569 1.00 54.10 24 A 1 ATOM 203 C CG1 . ILE A 0 24 . 9.370 11.988 -26.966 1.00 54.10 24 A 1 ATOM 204 C CG2 . ILE A 0 24 . 8.420 9.704 -26.564 1.00 54.10 24 A 1 ATOM 205 C CD1 . ILE A 0 24 . 10.306 11.594 -28.116 1.00 54.10 24 A 1 ATOM 206 N N . LYS A 0 25 . 7.632 10.686 -22.421 1.00 60.46 25 A 1 ATOM 207 C CA . LYS A 0 25 . 7.135 9.654 -21.502 1.00 60.46 25 A 1 ATOM 208 C C . LYS A 0 25 . 5.911 9.003 -22.145 1.00 60.46 25 A 1 ATOM 209 C CB . LYS A 0 25 . 6.814 10.220 -20.110 1.00 60.46 25 A 1 ATOM 210 O O . LYS A 0 25 . 4.785 9.444 -21.950 1.00 60.46 25 A 1 ATOM 211 C CG . LYS A 0 25 . 8.044 10.390 -19.200 1.00 60.46 25 A 1 ATOM 212 C CD . LYS A 0 25 . 7.555 10.580 -17.753 1.00 60.46 25 A 1 ATOM 213 C CE . LYS A 0 25 . 8.671 10.602 -16.703 1.00 60.46 25 A 1 ATOM 214 N NZ . LYS A 0 25 . 8.116 10.308 -15.350 1.00 60.46 25 A 1 ATOM 215 N N . CYS A 0 26 . 6.134 7.978 -22.962 1.00 70.43 26 A 1 ATOM 216 C CA . CYS A 0 26 . 5.043 7.144 -23.451 1.00 70.43 26 A 1 ATOM 217 C C . CYS A 0 26 . 4.730 6.097 -22.378 1.00 70.43 26 A 1 ATOM 218 C CB . CYS A 0 26 . 5.423 6.550 -24.813 1.00 70.43 26 A 1 ATOM 219 O O . CYS A 0 26 . 5.456 5.112 -22.239 1.00 70.43 26 A 1 ATOM 220 S SG . CYS A 0 26 . 3.963 5.790 -25.584 1.00 70.43 26 A 1 ATOM 221 N N . ASN A 0 27 . 3.694 6.353 -21.576 1.00 82.17 27 A 1 ATOM 222 C CA . ASN A 0 27 . 3.197 5.369 -20.620 1.00 82.17 27 A 1 ATOM 223 C C . ASN A 0 27 . 2.591 4.191 -21.389 1.00 82.17 27 A 1 ATOM 224 C CB . ASN A 0 27 . 2.194 6.030 -19.661 1.00 82.17 27 A 1 ATOM 225 O O . ASN A 0 27 . 1.874 4.399 -22.366 1.00 82.17 27 A 1 ATOM 226 C CG . ASN A 0 27 . 2.854 7.108 -18.826 1.00 82.17 27 A 1 ATOM 227 N ND2 . ASN A 0 27 . 2.338 8.314 -18.845 1.00 82.17 27 A 1 ATOM 228 O OD1 . ASN A 0 27 . 3.866 6.883 -18.187 1.00 82.17 27 A 1 ATOM 229 N N . GLU A 0 28 . 2.863 2.957 -20.960 1.00 86.17 28 A 1 ATOM 230 C CA . GLU A 0 28 . 2.417 1.752 -21.675 1.00 86.17 28 A 1 ATOM 231 C C . GLU A 0 28 . 0.891 1.717 -21.844 1.00 86.17 28 A 1 ATOM 232 C CB . GLU A 0 28 . 2.928 0.517 -20.921 1.00 86.17 28 A 1 ATOM 233 O O . GLU A 0 28 . 0.397 1.362 -22.918 1.00 86.17 28 A 1 ATOM 234 C CG . GLU A 0 28 . 2.643 -0.783 -21.684 1.00 86.17 28 A 1 ATOM 235 C CD . GLU A 0 28 . 3.153 -2.044 -20.973 1.00 86.17 28 A 1 ATOM 236 O OE1 . GLU A 0 28 . 2.971 -3.133 -21.577 1.00 86.17 28 A 1 ATOM 237 O OE2 . GLU A 0 28 . 3.759 -1.926 -19.888 1.00 86.17 28 A 1 ATOM 238 N N . ILE A 0 29 . 0.162 2.193 -20.829 1.00 88.51 29 A 1 ATOM 239 C CA . ILE A 0 29 . -1.299 2.331 -20.841 1.00 88.51 29 A 1 ATOM 240 C C . ILE A 0 29 . -1.828 3.150 -22.026 1.00 88.51 29 A 1 ATOM 241 C CB . ILE A 0 29 . -1.771 2.901 -19.489 1.00 88.51 29 A 1 ATOM 242 O O . ILE A 0 29 . -2.864 2.799 -22.580 1.00 88.51 29 A 1 ATOM 243 C CG1 . ILE A 0 29 . -3.282 2.681 -19.313 1.00 88.51 29 A 1 ATOM 244 C CG2 . ILE A 0 29 . -1.388 4.382 -19.294 1.00 88.51 29 A 1 ATOM 245 C CD1 . ILE A 0 29 . -3.716 2.802 -17.852 1.00 88.51 29 A 1 ATOM 246 N N . CYS A 0 30 . -1.073 4.142 -22.517 1.00 87.77 30 A 1 ATOM 247 C CA . CYS A 0 30 . -1.449 4.933 -23.694 1.00 87.77 30 A 1 ATOM 248 C C . CYS A 0 30 . -1.529 4.106 -24.986 1.00 87.77 30 A 1 ATOM 249 C CB . CYS A 0 30 . -0.419 6.050 -23.905 1.00 87.77 30 A 1 ATOM 250 O O . CYS A 0 30 . -2.104 4.549 -25.977 1.00 87.77 30 A 1 ATOM 251 S SG . CYS A 0 30 . -0.275 7.265 -22.573 1.00 87.77 30 A 1 ATOM 252 N N . THR A 0 31 . -0.905 2.927 -25.008 1.00 87.47 31 A 1 ATOM 253 C CA . THR A 0 31 . -0.920 2.005 -26.155 1.00 87.47 31 A 1 ATOM 254 C C . THR A 0 31 . -1.712 0.728 -25.889 1.00 87.47 31 A 1 ATOM 255 C CB . THR A 0 31 . 0.506 1.656 -26.604 1.00 87.47 31 A 1 ATOM 256 O O . THR A 0 31 . -1.973 -0.027 -26.824 1.00 87.47 31 A 1 ATOM 257 C CG2 . THR A 0 31 . 1.302 2.897 -27.014 1.00 87.47 31 A 1 ATOM 258 O OG1 . THR A 0 31 . 1.245 0.992 -25.599 1.00 87.47 31 A 1 ATOM 259 N N . LYS A 0 32 . -2.086 0.488 -24.628 1.00 89.55 32 A 1 ATOM 260 C CA . LYS A 0 32 . -2.708 -0.741 -24.134 1.00 89.55 32 A 1 ATOM 261 C C . LYS A 0 32 . -3.833 -0.399 -23.151 1.00 89.55 32 A 1 ATOM 262 C CB . LYS A 0 32 . -1.649 -1.624 -23.474 1.00 89.55 32 A 1 ATOM 263 O O . LYS A 0 32 . -3.621 -0.452 -21.935 1.00 89.55 32 A 1 ATOM 264 C CG . LYS A 0 32 . -0.649 -2.207 -24.474 1.00 89.55 32 A 1 ATOM 265 C CD . LYS A 0 32 . 0.195 -3.231 -23.724 1.00 89.55 32 A 1 ATOM 266 C CE . LYS A 0 32 . 1.348 -3.750 -24.571 1.00 89.55 32 A 1 ATOM 267 N NZ . LYS A 0 32 . 2.224 -4.581 -23.717 1.00 89.55 32 A 1 ATOM 268 N N . PRO A 0 33 . -5.024 -0.031 -23.650 1.00 85.54 33 A 1 ATOM 269 C CA . PRO A 0 33 . -6.150 0.369 -22.805 1.00 85.54 33 A 1 ATOM 270 C C . PRO A 0 33 . -6.635 -0.755 -21.876 1.00 85.54 33 A 1 ATOM 271 C CB . PRO A 0 33 . -7.241 0.809 -23.787 1.00 85.54 33 A 1 ATOM 272 O O . PRO A 0 33 . -7.269 -0.488 -20.858 1.00 85.54 33 A 1 ATOM 273 C CG . PRO A 0 33 . -6.924 0.025 -25.061 1.00 85.54 33 A 1 ATOM 274 C CD . PRO A 0 33 . -5.401 -0.020 -25.056 1.00 85.54 33 A 1 ATOM 275 N N . GLU A 0 34 . -6.311 -2.019 -22.170 1.00 91.03 34 A 1 ATOM 276 C CA . GLU A 0 34 . -6.581 -3.156 -21.287 1.00 91.03 34 A 1 ATOM 277 C C . GLU A 0 34 . -5.862 -3.071 -19.930 1.00 91.03 34 A 1 ATOM 278 C CB . GLU A 0 34 . -6.258 -4.483 -22.005 1.00 91.03 34 A 1 ATOM 279 O O . GLU A 0 34 . -6.270 -3.744 -18.984 1.00 91.03 34 A 1 ATOM 280 C CG . GLU A 0 34 . -4.769 -4.767 -22.304 1.00 91.03 34 A 1 ATOM 281 C CD . GLU A 0 34 . -4.237 -4.191 -23.629 1.00 91.03 34 A 1 ATOM 282 O OE1 . GLU A 0 34 . -3.200 -4.710 -24.104 1.00 91.03 34 A 1 ATOM 283 O OE2 . GLU A 0 34 . -4.843 -3.234 -24.165 1.00 91.03 34 A 1 ATOM 284 N N . LEU A 0 35 . -4.822 -2.235 -19.806 1.00 92.50 35 A 1 ATOM 285 C CA . LEU A 0 35 . -4.069 -2.056 -18.561 1.00 92.50 35 A 1 ATOM 286 C C . LEU A 0 35 . -4.812 -1.238 -17.500 1.00 92.50 35 A 1 ATOM 287 C CB . LEU A 0 35 . -2.682 -1.470 -18.861 1.00 92.50 35 A 1 ATOM 288 O O . LEU A 0 35 . -4.450 -1.288 -16.329 1.00 92.50 35 A 1 ATOM 289 C CG . LEU A 0 35 . -1.784 -2.410 -19.682 1.00 92.50 35 A 1 ATOM 290 C CD1 . LEU A 0 35 . -0.438 -1.742 -19.944 1.00 92.50 35 A 1 ATOM 291 C CD2 . LEU A 0 35 . -1.508 -3.741 -18.974 1.00 92.50 35 A 1 ATOM 292 N N . LYS A 0 36 . -5.881 -0.544 -17.894 1.00 93.08 36 A 1 ATOM 293 C CA . LYS A 0 36 . -6.714 0.301 -17.033 1.00 93.08 36 A 1 ATOM 294 C C . LYS A 0 36 . -7.231 -0.390 -15.770 1.00 93.08 36 A 1 ATOM 295 C CB . LYS A 0 36 . -7.859 0.767 -17.921 1.00 93.08 36 A 1 ATOM 296 O O . LYS A 0 36 . -7.187 0.199 -14.698 1.00 93.08 36 A 1 ATOM 297 C CG . LYS A 0 36 . -8.891 1.620 -17.193 1.00 93.08 36 A 1 ATOM 298 C CD . LYS A 0 36 . -9.813 2.186 -18.265 1.00 93.08 36 A 1 ATOM 299 C CE . LYS A 0 36 . -10.591 3.335 -17.676 1.00 93.08 36 A 1 ATOM 300 N NZ . LYS A 0 36 . -11.023 4.245 -18.756 1.00 93.08 36 A 1 ATOM 301 N N . TYR A 0 37 . -7.688 -1.632 -15.917 1.00 93.79 37 A 1 ATOM 302 C CA . TYR A 0 37 . -8.207 -2.480 -14.836 1.00 93.79 37 A 1 ATOM 303 C C . TYR A 0 37 . -7.414 -3.790 -14.741 1.00 93.79 37 A 1 ATOM 304 C CB . TYR A 0 37 . -9.706 -2.748 -15.052 1.00 93.79 37 A 1 ATOM 305 O O . TYR A 0 37 . -7.961 -4.844 -14.414 1.00 93.79 37 A 1 ATOM 306 C CG . TYR A 0 37 . -10.562 -1.509 -15.207 1.00 93.79 37 A 1 ATOM 307 C CD1 . TYR A 0 37 . -10.746 -0.654 -14.106 1.00 93.79 37 A 1 ATOM 308 C CD2 . TYR A 0 37 . -11.188 -1.223 -16.437 1.00 93.79 37 A 1 ATOM 309 C CE1 . TYR A 0 37 . -11.546 0.494 -14.227 1.00 93.79 37 A 1 ATOM 310 C CE2 . TYR A 0 37 . -11.995 -0.074 -16.563 1.00 93.79 37 A 1 ATOM 311 O OH . TYR A 0 37 . -12.933 1.903 -15.564 1.00 93.79 37 A 1 ATOM 312 C CZ . TYR A 0 37 . -12.168 0.787 -15.456 1.00 93.79 37 A 1 ATOM 313 N N . TYR A 0 38 . -6.142 -3.768 -15.153 1.00 94.68 38 A 1 ATOM 314 C CA . TYR A 0 38 . -5.329 -4.975 -15.156 1.00 94.68 38 A 1 ATOM 315 C C . TYR A 0 38 . -5.057 -5.420 -13.725 1.00 94.68 38 A 1 ATOM 316 C CB . TYR A 0 38 . -4.031 -4.762 -15.936 1.00 94.68 38 A 1 ATOM 317 O O . TYR A 0 38 . -4.455 -4.679 -12.953 1.00 94.68 38 A 1 ATOM 318 C CG . TYR A 0 38 . -3.036 -5.901 -15.814 1.00 94.68 38 A 1 ATOM 319 C CD1 . TYR A 0 38 . -2.019 -5.849 -14.843 1.00 94.68 38 A 1 ATOM 320 C CD2 . TYR A 0 38 . -3.139 -7.020 -16.661 1.00 94.68 38 A 1 ATOM 321 C CE1 . TYR A 0 38 . -1.099 -6.905 -14.716 1.00 94.68 38 A 1 ATOM 322 C CE2 . TYR A 0 38 . -2.223 -8.083 -16.538 1.00 94.68 38 A 1 ATOM 323 O OH . TYR A 0 38 . -0.301 -9.039 -15.457 1.00 94.68 38 A 1 ATOM 324 C CZ . TYR A 0 38 . -1.199 -8.024 -15.569 1.00 94.68 38 A 1 ATOM 325 N N . THR A 0 39 . -5.425 -6.665 -13.430 1.00 96.03 39 A 1 ATOM 326 C CA . THR A 0 39 . -5.082 -7.356 -12.190 1.00 96.03 39 A 1 ATOM 327 C C . THR A 0 39 . -4.716 -8.804 -12.505 1.00 96.03 39 A 1 ATOM 328 C CB . THR A 0 39 . -6.231 -7.315 -11.173 1.00 96.03 39 A 1 ATOM 329 O O . THR A 0 39 . -5.444 -9.505 -13.211 1.00 96.03 39 A 1 ATOM 330 C CG2 . THR A 0 39 . -5.832 -7.908 -9.820 1.00 96.03 39 A 1 ATOM 331 O OG1 . THR A 0 39 . -6.661 -5.999 -10.941 1.00 96.03 39 A 1 ATOM 332 N N . LYS A 0 40 . -3.603 -9.290 -11.953 1.00 95.34 40 A 1 ATOM 333 C CA . LYS A 0 40 . -3.190 -10.696 -12.014 1.00 95.34 40 A 1 ATOM 334 C C . LYS A 0 40 . -2.784 -11.188 -10.632 1.00 95.34 40 A 1 ATOM 335 C CB . LYS A 0 40 . -2.081 -10.861 -13.064 1.00 95.34 40 A 1 ATOM 336 O O . LYS A 0 40 . -1.780 -10.746 -10.080 1.00 95.34 40 A 1 ATOM 337 C CG . LYS A 0 40 . -1.569 -12.310 -13.147 1.00 95.34 40 A 1 ATOM 338 C CD . LYS A 0 40 . -0.732 -12.528 -14.414 1.00 95.34 40 A 1 ATOM 339 C CE . LYS A 0 40 . 0.120 -13.803 -14.301 1.00 95.34 40 A 1 ATOM 340 N NZ . LYS A 0 40 . 1.146 -13.899 -15.373 1.00 95.34 40 A 1 ATOM 341 N N . VAL A 0 41 . -3.550 -12.128 -10.086 1.00 95.62 41 A 1 ATOM 342 C CA . VAL A 0 41 . -3.216 -12.806 -8.826 1.00 95.62 41 A 1 ATOM 343 C C . VAL A 0 41 . -2.018 -13.731 -9.053 1.00 95.62 41 A 1 ATOM 344 C CB . VAL A 0 41 . -4.430 -13.560 -8.250 1.00 95.62 41 A 1 ATOM 345 O O . VAL A 0 41 . -2.020 -14.547 -9.974 1.00 95.62 41 A 1 ATOM 346 C CG1 . VAL A 0 41 . -4.084 -14.235 -6.918 1.00 95.62 41 A 1 ATOM 347 C CG2 . VAL A 0 41 . -5.609 -12.607 -8.005 1.00 95.62 41 A 1 ATOM 348 N N . ILE A 0 42 . -0.987 -13.579 -8.224 1.00 94.56 42 A 1 ATOM 349 C CA . ILE A 0 42 . 0.259 -14.352 -8.272 1.00 94.56 42 A 1 ATOM 350 C C . ILE A 0 42 . 0.147 -15.564 -7.347 1.00 94.56 42 A 1 ATOM 351 C CB . ILE A 0 42 . 1.449 -13.448 -7.874 1.00 94.56 42 A 1 ATOM 352 O O . ILE A 0 42 . 0.388 -16.699 -7.759 1.00 94.56 42 A 1 ATOM 353 C CG1 . ILE A 0 42 . 1.547 -12.149 -8.707 1.00 94.56 42 A 1 ATOM 354 C CG2 . ILE A 0 42 . 2.781 -14.210 -7.929 1.00 94.56 42 A 1 ATOM 355 C CD1 . ILE A 0 42 . 1.652 -12.341 -10.226 1.00 94.56 42 A 1 ATOM 356 N N . PHE A 0 43 . -0.264 -15.325 -6.103 1.00 93.97 43 A 1 ATOM 357 C CA . PHE A 0 43 . -0.555 -16.364 -5.126 1.00 93.97 43 A 1 ATOM 358 C C . PHE A 0 43 . -1.610 -15.876 -4.130 1.00 93.97 43 A 1 ATOM 359 C CB . PHE A 0 43 . 0.742 -16.829 -4.441 1.00 93.97 43 A 1 ATOM 360 O O . PHE A 0 43 . -1.718 -14.685 -3.844 1.00 93.97 43 A 1 ATOM 361 C CG . PHE A 0 43 . 1.520 -15.749 -3.712 1.00 93.97 43 A 1 ATOM 362 C CD1 . PHE A 0 43 . 2.685 -15.192 -4.271 1.00 93.97 43 A 1 ATOM 363 C CD2 . PHE A 0 43 . 1.094 -15.326 -2.444 1.00 93.97 43 A 1 ATOM 364 C CE1 . PHE A 0 43 . 3.411 -14.211 -3.570 1.00 93.97 43 A 1 ATOM 365 C CE2 . PHE A 0 43 . 1.834 -14.378 -1.725 1.00 93.97 43 A 1 ATOM 366 C CZ . PHE A 0 43 . 2.990 -13.810 -2.289 1.00 93.97 43 A 1 ATOM 367 N N . GLU A 0 44 . -2.394 -16.809 -3.603 1.00 94.90 44 A 1 ATOM 368 C CA . GLU A 0 44 . -3.509 -16.541 -2.695 1.00 94.90 44 A 1 ATOM 369 C C . GLU A 0 44 . -3.699 -17.741 -1.762 1.00 94.90 44 A 1 ATOM 370 C CB . GLU A 0 44 . -4.784 -16.273 -3.521 1.00 94.90 44 A 1 ATOM 371 O O . GLU A 0 44 . -3.472 -18.888 -2.161 1.00 94.90 44 A 1 ATOM 372 C CG . GLU A 0 44 . -5.990 -15.880 -2.653 1.00 94.90 44 A 1 ATOM 373 C CD . GLU A 0 44 . -7.293 -15.673 -3.441 1.00 94.90 44 A 1 ATOM 374 O OE1 . GLU A 0 44 . -8.385 -15.822 -2.841 1.00 94.90 44 A 1 ATOM 375 O OE2 . GLU A 0 44 . -7.266 -15.326 -4.642 1.00 94.90 44 A 1 ATOM 376 N N . ASN A 0 45 . -4.134 -17.479 -0.532 1.00 93.81 45 A 1 ATOM 377 C CA . ASN A 0 45 . -4.730 -18.472 0.354 1.00 93.81 45 A 1 ATOM 378 C C . ASN A 0 45 . -5.885 -17.844 1.158 1.00 93.81 45 A 1 ATOM 379 C CB . ASN A 0 45 . -3.622 -19.085 1.230 1.00 93.81 45 A 1 ATOM 380 O O . ASN A 0 45 . -6.304 -16.732 0.872 1.00 93.81 45 A 1 ATOM 381 C CG . ASN A 0 45 . -3.149 -18.212 2.377 1.00 93.81 45 A 1 ATOM 382 N ND2 . ASN A 0 45 . -2.290 -18.744 3.205 1.00 93.81 45 A 1 ATOM 383 O OD1 . ASN A 0 45 . -3.571 -17.098 2.617 1.00 93.81 45 A 1 ATOM 384 N N . ASP A 0 46 . -6.373 -18.516 2.202 1.00 95.24 46 A 1 ATOM 385 C CA . ASP A 0 46 . -7.495 -18.021 3.017 1.00 95.24 46 A 1 ATOM 386 C C . ASP A 0 46 . -7.181 -16.764 3.862 1.00 95.24 46 A 1 ATOM 387 C CB . ASP A 0 46 . -7.962 -19.146 3.955 1.00 95.24 46 A 1 ATOM 388 O O . ASP A 0 46 . -8.075 -16.189 4.476 1.00 95.24 46 A 1 ATOM 389 C CG . ASP A 0 46 . -8.473 -20.401 3.240 1.00 95.24 46 A 1 ATOM 390 O OD1 . ASP A 0 46 . -8.923 -20.292 2.079 1.00 95.24 46 A 1 ATOM 391 O OD2 . ASP A 0 46 . -8.396 -21.477 3.873 1.00 95.24 46 A 1 ATOM 392 N N . SER A 0 47 . -5.912 -16.362 3.978 1.00 95.67 47 A 1 ATOM 393 C CA . SER A 0 47 . -5.445 -15.286 4.870 1.00 95.67 47 A 1 ATOM 394 C C . SER A 0 47 . -4.662 -14.174 4.176 1.00 95.67 47 A 1 ATOM 395 C CB . SER A 0 47 . -4.606 -15.878 6.002 1.00 95.67 47 A 1 ATOM 396 O O . SER A 0 47 . -4.412 -13.140 4.800 1.00 95.67 47 A 1 ATOM 397 O OG . SER A 0 47 . -5.408 -16.745 6.778 1.00 95.67 47 A 1 ATOM 398 N N . TYR A 0 48 . -4.267 -14.367 2.920 1.00 95.20 48 A 1 ATOM 399 C CA . TYR A 0 48 . -3.541 -13.379 2.140 1.00 95.20 48 A 1 ATOM 400 C C . TYR A 0 48 . -3.746 -13.543 0.633 1.00 95.20 48 A 1 ATOM 401 C CB . TYR A 0 48 . -2.043 -13.432 2.491 1.00 95.20 48 A 1 ATOM 402 O O . TYR A 0 48 . -4.009 -14.635 0.130 1.00 95.20 48 A 1 ATOM 403 C CG . TYR A 0 48 . -1.347 -14.765 2.266 1.00 95.20 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . -0.932 -15.535 3.370 1.00 95.20 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . -1.027 -15.189 0.959 1.00 95.20 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . -0.192 -16.718 3.170 1.00 95.20 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . -0.347 -16.403 0.758 1.00 95.20 48 A 1 ATOM 408 O OH . TYR A 0 48 . 0.720 -18.343 1.645 1.00 95.20 48 A 1 ATOM 409 C CZ . TYR A 0 48 . 0.073 -17.167 1.857 1.00 95.20 48 A 1 ATOM 410 N N . GLU A 0 49 . -3.515 -12.456 -0.096 1.00 96.90 49 A 1 ATOM 411 C CA . GLU A 0 49 . -3.459 -12.426 -1.557 1.00 96.90 49 A 1 ATOM 412 C C . GLU A 0 49 . -2.300 -11.535 -1.991 1.00 96.90 49 A 1 ATOM 413 C CB . GLU A 0 49 . -4.790 -11.914 -2.129 1.00 96.90 49 A 1 ATOM 414 O O . GLU A 0 49 . -2.104 -10.452 -1.441 1.00 96.90 49 A 1 ATOM 415 C CG . GLU A 0 49 . -4.922 -12.064 -3.651 1.00 96.90 49 A 1 ATOM 416 C CD . GLU A 0 49 . -6.239 -11.448 -4.154 1.00 96.90 49 A 1 ATOM 417 O OE1 . GLU A 0 49 . -6.163 -10.337 -4.729 1.00 96.90 49 A 1 ATOM 418 O OE2 . GLU A 0 49 . -7.329 -12.040 -3.924 1.00 96.90 49 A 1 ATOM 419 N N . TYR A 0 50 . -1.537 -11.983 -2.981 1.00 96.73 50 A 1 ATOM 420 C CA . TYR A 0 50 . -0.569 -11.149 -3.671 1.00 96.73 50 A 1 ATOM 421 C C . TYR A 0 50 . -0.923 -11.069 -5.149 1.00 96.73 50 A 1 ATOM 422 C CB . TYR A 0 50 . 0.847 -11.672 -3.448 1.00 96.73 50 A 1 ATOM 423 O O . TYR A 0 50 . -1.013 -12.089 -5.838 1.00 96.73 50 A 1 ATOM 424 C CG . TYR A 0 50 . 1.914 -10.761 -4.018 1.00 96.73 50 A 1 ATOM 425 C CD1 . TYR A 0 50 . 2.755 -11.196 -5.059 1.00 96.73 50 A 1 ATOM 426 C CD2 . TYR A 0 50 . 2.041 -9.456 -3.510 1.00 96.73 50 A 1 ATOM 427 C CE1 . TYR A 0 50 . 3.725 -10.327 -5.592 1.00 96.73 50 A 1 ATOM 428 C CE2 . TYR A 0 50 . 2.993 -8.577 -4.046 1.00 96.73 50 A 1 ATOM 429 O OH . TYR A 0 50 . 4.770 -8.165 -5.571 1.00 96.73 50 A 1 ATOM 430 C CZ . TYR A 0 50 . 3.840 -9.018 -5.080 1.00 96.73 50 A 1 ATOM 431 N N . SER A 0 51 . -1.116 -9.852 -5.641 1.00 96.61 51 A 1 ATOM 432 C CA . SER A 0 51 . -1.510 -9.581 -7.018 1.00 96.61 51 A 1 ATOM 433 C C . SER A 0 51 . -0.710 -8.434 -7.628 1.00 96.61 51 A 1 ATOM 434 C CB . SER A 0 51 . -3.031 -9.382 -7.120 1.00 96.61 51 A 1 ATOM 435 O O . SER A 0 51 . -0.101 -7.610 -6.946 1.00 96.61 51 A 1 ATOM 436 O OG . SER A 0 51 . -3.548 -8.457 -6.188 1.00 96.61 51 A 1 ATOM 437 N N . HIS A 0 52 . -0.648 -8.425 -8.953 1.00 95.75 52 A 1 ATOM 438 C CA . HIS A 0 52 . -0.078 -7.352 -9.758 1.00 95.75 52 A 1 ATOM 439 C C . HIS A 0 52 . -1.200 -6.560 -10.390 1.00 95.75 52 A 1 ATOM 440 C CB . HIS A 0 52 . 0.815 -7.940 -10.852 1.00 95.75 52 A 1 ATOM 441 O O . HIS A 0 52 . -2.072 -7.155 -11.013 1.00 95.75 52 A 1 ATOM 442 C CG . HIS A 0 52 . 2.210 -8.235 -10.394 1.00 95.75 52 A 1 ATOM 443 C CD2 . HIS A 0 52 . 2.602 -8.594 -9.137 1.00 95.75 52 A 1 ATOM 444 N ND1 . HIS A 0 52 . 3.332 -8.069 -11.198 1.00 95.75 52 A 1 ATOM 445 C CE1 . HIS A 0 52 . 4.381 -8.320 -10.411 1.00 95.75 52 A 1 ATOM 446 N NE2 . HIS A 0 52 . 3.970 -8.645 -9.175 1.00 95.75 52 A 1 ATOM 447 N N . ASN A 0 53 . -1.129 -5.243 -10.284 1.00 95.69 53 A 1 ATOM 448 C CA . ASN A 0 53 . -1.933 -4.309 -11.050 1.00 95.69 53 A 1 ATOM 449 C C . ASN A 0 53 . -1.029 -3.506 -11.989 1.00 95.69 53 A 1 ATOM 450 C CB . ASN A 0 53 . -2.749 -3.420 -10.103 1.00 95.69 53 A 1 ATOM 451 O O . ASN A 0 53 . 0.200 -3.637 -11.948 1.00 95.69 53 A 1 ATOM 452 C CG . ASN A 0 53 . -3.633 -4.233 -9.179 1.00 95.69 53 A 1 ATOM 453 N ND2 . ASN A 0 53 . -3.233 -4.430 -7.945 1.00 95.69 53 A 1 ATOM 454 O OD1 . ASN A 0 53 . -4.669 -4.742 -9.563 1.00 95.69 53 A 1 ATOM 455 N N . TYR A 0 54 . -1.606 -2.665 -12.848 1.00 93.53 54 A 1 ATOM 456 C CA . TYR A 0 54 . -0.778 -1.720 -13.592 1.00 93.53 54 A 1 ATOM 457 C C . TYR A 0 54 . -0.070 -0.782 -12.603 1.00 93.53 54 A 1 ATOM 458 C CB . TYR A 0 54 . -1.602 -0.962 -14.632 1.00 93.53 54 A 1 ATOM 459 O O . TYR A 0 54 . -0.700 -0.209 -11.717 1.00 93.53 54 A 1 ATOM 460 C CG . TYR A 0 54 . -0.763 -0.028 -15.485 1.00 93.53 54 A 1 ATOM 461 C CD1 . TYR A 0 54 . -0.817 1.361 -15.276 1.00 93.53 54 A 1 ATOM 462 C CD2 . TYR A 0 54 . 0.097 -0.548 -16.470 1.00 93.53 54 A 1 ATOM 463 C CE1 . TYR A 0 54 . -0.077 2.234 -16.093 1.00 93.53 54 A 1 ATOM 464 C CE2 . TYR A 0 54 . 0.866 0.320 -17.271 1.00 93.53 54 A 1 ATOM 465 O OH . TYR A 0 54 . 1.453 2.575 -17.898 1.00 93.53 54 A 1 ATOM 466 C CZ . TYR A 0 54 . 0.761 1.716 -17.100 1.00 93.53 54 A 1 ATOM 467 N N . TYR A 0 55 . 1.252 -0.646 -12.739 1.00 93.47 55 A 1 ATOM 468 C CA . TYR A 0 55 . 2.128 0.188 -11.900 1.00 93.47 55 A 1 ATOM 469 C C . TYR A 0 55 . 2.383 -0.297 -10.456 1.00 93.47 55 A 1 ATOM 470 C CB . TYR A 0 55 . 1.579 1.621 -11.918 1.00 93.47 55 A 1 ATOM 471 O O . TYR A 0 55 . 3.485 -0.102 -9.934 1.00 93.47 55 A 1 ATOM 472 C CG . TYR A 0 55 . 2.625 2.689 -11.809 1.00 93.47 55 A 1 ATOM 473 C CD1 . TYR A 0 55 . 3.094 3.091 -10.545 1.00 93.47 55 A 1 ATOM 474 C CD2 . TYR A 0 55 . 3.110 3.284 -12.986 1.00 93.47 55 A 1 ATOM 475 C CE1 . TYR A 0 55 . 4.084 4.082 -10.455 1.00 93.47 55 A 1 ATOM 476 C CE2 . TYR A 0 55 . 4.088 4.283 -12.899 1.00 93.47 55 A 1 ATOM 477 O OH . TYR A 0 55 . 5.562 5.583 -11.589 1.00 93.47 55 A 1 ATOM 478 C CZ . TYR A 0 55 . 4.583 4.663 -11.639 1.00 93.47 55 A 1 ATOM 479 N N . TYR A 0 56 . 1.414 -0.955 -9.817 1.00 96.01 56 A 1 ATOM 480 C CA . TYR A 0 56 . 1.473 -1.367 -8.410 1.00 96.01 56 A 1 ATOM 481 C C . TYR A 0 56 . 1.338 -2.880 -8.226 1.00 96.01 56 A 1 ATOM 482 C CB . TYR A 0 56 . 0.378 -0.635 -7.621 1.00 96.01 56 A 1 ATOM 483 O O . TYR A 0 56 . 0.519 -3.529 -8.864 1.00 96.01 56 A 1 ATOM 484 C CG . TYR A 0 56 . 0.690 0.825 -7.363 1.00 96.01 56 A 1 ATOM 485 C CD1 . TYR A 0 56 . 1.395 1.178 -6.201 1.00 96.01 56 A 1 ATOM 486 C CD2 . TYR A 0 56 . 0.285 1.825 -8.268 1.00 96.01 56 A 1 ATOM 487 C CE1 . TYR A 0 56 . 1.686 2.524 -5.935 1.00 96.01 56 A 1 ATOM 488 C CE2 . TYR A 0 56 . 0.604 3.177 -8.016 1.00 96.01 56 A 1 ATOM 489 O OH . TYR A 0 56 . 1.609 4.832 -6.581 1.00 96.01 56 A 1 ATOM 490 C CZ . TYR A 0 56 . 1.298 3.533 -6.842 1.00 96.01 56 A 1 ATOM 491 N N . SER A 0 57 . 2.081 -3.449 -7.281 1.00 96.16 57 A 1 ATOM 492 C CA . SER A 0 57 . 1.734 -4.738 -6.671 1.00 96.16 57 A 1 ATOM 493 C C . SER A 0 57 . 0.829 -4.505 -5.471 1.00 96.16 57 A 1 ATOM 494 C CB . SER A 0 57 . 2.970 -5.548 -6.279 1.00 96.16 57 A 1 ATOM 495 O O . SER A 0 57 . 0.952 -3.466 -4.832 1.00 96.16 57 A 1 ATOM 496 O OG . SER A 0 57 . 3.786 -4.920 -5.301 1.00 96.16 57 A 1 ATOM 497 N N . GLN A 0 58 . -0.046 -5.456 -5.160 1.00 97.59 58 A 1 ATOM 498 C CA . GLN A 0 58 . -0.959 -5.426 -4.022 1.00 97.59 58 A 1 ATOM 499 C C . GLN A 0 58 . -0.713 -6.658 -3.149 1.00 97.59 58 A 1 ATOM 500 C CB . GLN A 0 58 . -2.403 -5.373 -4.545 1.00 97.59 58 A 1 ATOM 501 O O . GLN A 0 58 . -0.786 -7.788 -3.629 1.00 97.59 58 A 1 ATOM 502 C CG . GLN A 0 58 . -3.446 -5.346 -3.419 1.00 97.59 58 A 1 ATOM 503 C CD . GLN A 0 58 . -4.866 -5.316 -3.973 1.00 97.59 58 A 1 ATOM 504 N NE2 . GLN A 0 58 . -5.383 -6.421 -4.453 1.00 97.59 58 A 1 ATOM 505 O OE1 . GLN A 0 58 . -5.545 -4.312 -4.001 1.00 97.59 58 A 1 ATOM 506 N N . LEU A 0 59 . -0.432 -6.437 -1.868 1.00 97.25 59 A 1 ATOM 507 C CA . LEU A 0 59 . -0.337 -7.465 -0.841 1.00 97.25 59 A 1 ATOM 508 C C . LEU A 0 59 . -1.458 -7.272 0.178 1.00 97.25 59 A 1 ATOM 509 C CB . LEU A 0 59 . 1.054 -7.406 -0.185 1.00 97.25 59 A 1 ATOM 510 O O . LEU A 0 59 . -1.503 -6.265 0.876 1.00 97.25 59 A 1 ATOM 511 C CG . LEU A 0 59 . 1.203 -8.361 1.013 1.00 97.25 59 A 1 ATOM 512 C CD1 . LEU A 0 59 . 0.917 -9.810 0.633 1.00 97.25 59 A 1 ATOM 513 C CD2 . LEU A 0 59 . 2.623 -8.288 1.569 1.00 97.25 59 A 1 ATOM 514 N N . ILE A 0 60 . -2.337 -8.258 0.289 1.00 98.03 60 A 1 ATOM 515 C CA . ILE A 0 60 . -3.434 -8.293 1.251 1.00 98.03 60 A 1 ATOM 516 C C . ILE A 0 60 . -3.091 -9.285 2.352 1.00 98.03 60 A 1 ATOM 517 C CB . ILE A 0 60 . -4.750 -8.676 0.551 1.00 98.03 60 A 1 ATOM 518 O O . ILE A 0 60 . -2.705 -10.415 2.057 1.00 98.03 60 A 1 ATOM 519 C CG1 . ILE A 0 60 . -5.040 -7.704 -0.613 1.00 98.03 60 A 1 ATOM 520 C CG2 . ILE A 0 60 . -5.879 -8.693 1.592 1.00 98.03 60 A 1 ATOM 521 C CD1 . ILE A 0 60 . -6.332 -7.960 -1.381 1.00 98.03 60 A 1 ATOM 522 N N . ARG A 0 61 . -3.265 -8.891 3.616 1.00 97.44 61 A 1 ATOM 523 C CA . ARG A 0 61 . -3.090 -9.758 4.787 1.00 97.44 61 A 1 ATOM 524 C C . ARG A 0 61 . -4.208 -9.535 5.797 1.00 97.44 61 A 1 ATOM 525 C CB . ARG A 0 61 . -1.719 -9.501 5.431 1.00 97.44 61 A 1 ATOM 526 O O . ARG A 0 61 . -4.474 -8.405 6.201 1.00 97.44 61 A 1 ATOM 527 C CG . ARG A 0 61 . -0.555 -9.874 4.501 1.00 97.44 61 A 1 ATOM 528 C CD . ARG A 0 61 . 0.805 -9.694 5.181 1.00 97.44 61 A 1 ATOM 529 N NE . ARG A 0 61 . 1.193 -8.276 5.348 1.00 97.44 61 A 1 ATOM 530 N NH1 . ARG A 0 61 . 3.219 -8.676 6.361 1.00 97.44 61 A 1 ATOM 531 N NH2 . ARG A 0 61 . 2.670 -6.610 5.868 1.00 97.44 61 A 1 ATOM 532 C CZ . ARG A 0 61 . 2.339 -7.858 5.862 1.00 97.44 61 A 1 ATOM 533 N N . LEU A 0 62 . -4.836 -10.621 6.237 1.00 97.62 62 A 1 ATOM 534 C CA . LEU A 0 62 . -5.850 -10.598 7.292 1.00 97.62 62 A 1 ATOM 535 C C . LEU A 0 62 . -5.227 -10.569 8.693 1.00 97.62 62 A 1 ATOM 536 C CB . LEU A 0 62 . -6.776 -11.817 7.143 1.00 97.62 62 A 1 ATOM 537 O O . LEU A 0 62 . -4.074 -10.961 8.881 1.00 97.62 62 A 1 ATOM 538 C CG . LEU A 0 62 . -7.555 -11.880 5.821 1.00 97.62 62 A 1 ATOM 539 C CD1 . LEU A 0 62 . -8.556 -13.034 5.888 1.00 97.62 62 A 1 ATOM 540 C CD2 . LEU A 0 62 . -8.321 -10.588 5.566 1.00 97.62 62 A 1 ATOM 541 N N . ASN A 0 63 . -6.030 -10.184 9.690 1.00 96.90 63 A 1 ATOM 542 C CA . ASN A 0 63 . -5.700 -10.243 11.121 1.00 96.90 63 A 1 ATOM 543 C C . ASN A 0 63 . -4.401 -9.505 11.499 1.00 96.90 63 A 1 ATOM 544 C CB . ASN A 0 63 . -5.716 -11.707 11.601 1.00 96.90 63 A 1 ATOM 545 O O . ASN A 0 63 . -3.639 -9.966 12.349 1.00 96.90 63 A 1 ATOM 546 C CG . ASN A 0 63 . -7.007 -12.428 11.276 1.00 96.90 63 A 1 ATOM 547 N ND2 . ASN A 0 63 . -6.932 -13.584 10.658 1.00 96.90 63 A 1 ATOM 548 O OD1 . ASN A 0 63 . -8.097 -11.971 11.568 1.00 96.90 63 A 1 ATOM 549 N N . GLN A 0 64 . -4.130 -8.378 10.846 1.00 97.23 64 A 1 ATOM 550 C CA . GLN A 0 64 . -2.991 -7.520 11.139 1.00 97.23 64 A 1 ATOM 551 C C . GLN A 0 64 . -3.324 -6.545 12.270 1.00 97.23 64 A 1 ATOM 552 C CB . GLN A 0 64 . -2.541 -6.780 9.870 1.00 97.23 64 A 1 ATOM 553 O O . GLN A 0 64 . -4.463 -6.107 12.428 1.00 97.23 64 A 1 ATOM 554 C CG . GLN A 0 64 . -2.146 -7.729 8.728 1.00 97.23 64 A 1 ATOM 555 C CD . GLN A 0 64 . -1.075 -8.734 9.120 1.00 97.23 64 A 1 ATOM 556 N NE2 . GLN A 0 64 . -1.396 -10.003 9.219 1.00 97.23 64 A 1 ATOM 557 O OE1 . GLN A 0 64 . 0.073 -8.399 9.354 1.00 97.23 64 A 1 ATOM 558 N N . SER A 0 65 . -2.308 -6.189 13.051 1.00 96.49 65 A 1 ATOM 559 C CA . SER A 0 65 . -2.406 -5.085 14.006 1.00 96.49 65 A 1 ATOM 560 C C . SER A 0 65 . -2.437 -3.740 13.269 1.00 96.49 65 A 1 ATOM 561 C CB . SER A 0 65 . -1.216 -5.104 14.966 1.00 96.49 65 A 1 ATOM 562 O O . SER A 0 65 . -1.870 -3.642 12.177 1.00 96.49 65 A 1 ATOM 563 O OG . SER A 0 65 . -1.234 -6.284 15.748 1.00 96.49 65 A 1 ATOM 564 N N . PRO A 0 66 . -3.014 -2.681 13.871 1.00 96.26 66 A 1 ATOM 565 C CA . PRO A 0 66 . -2.950 -1.345 13.301 1.00 96.26 66 A 1 ATOM 566 C C . PRO A 0 66 . -1.494 -0.924 13.032 1.00 96.26 66 A 1 ATOM 567 C CB . PRO A 0 66 . -3.631 -0.411 14.305 1.00 96.26 66 A 1 ATOM 568 O O . PRO A 0 66 . -0.664 -1.004 13.941 1.00 96.26 66 A 1 ATOM 569 C CG . PRO A 0 66 . -4.550 -1.342 15.091 1.00 96.26 66 A 1 ATOM 570 C CD . PRO A 0 66 . -3.802 -2.675 15.092 1.00 96.26 66 A 1 ATOM 571 N N . PRO A 0 67 . -1.172 -0.458 11.814 1.00 94.19 67 A 1 ATOM 572 C CA . PRO A 0 67 . 0.196 -0.094 11.427 1.00 94.19 67 A 1 ATOM 573 C C . PRO A 0 67 . 0.705 1.191 12.098 1.00 94.19 67 A 1 ATOM 574 C CB . PRO A 0 67 . 0.138 0.049 9.902 1.00 94.19 67 A 1 ATOM 575 O O . PRO A 0 67 . 1.904 1.459 12.097 1.00 94.19 67 A 1 ATOM 576 C CG . PRO A 0 67 . -1.322 0.422 9.639 1.00 94.19 67 A 1 ATOM 577 C CD . PRO A 0 67 . -2.077 -0.371 10.681 1.00 94.19 67 A 1 ATOM 578 N N . VAL A 0 68 . -0.192 1.999 12.668 1.00 94.48 68 A 1 ATOM 579 C CA . VAL A 0 68 . 0.115 3.270 13.333 1.00 94.48 68 A 1 ATOM 580 C C . VAL A 0 68 . -0.625 3.372 14.667 1.00 94.48 68 A 1 ATOM 581 C CB . VAL A 0 68 . -0.199 4.476 12.427 1.00 94.48 68 A 1 ATOM 582 O O . VAL A 0 68 . -1.737 2.863 14.810 1.00 94.48 68 A 1 ATOM 583 C CG1 . VAL A 0 68 . 0.772 4.553 11.244 1.00 94.48 68 A 1 ATOM 584 C CG2 . VAL A 0 68 . -1.628 4.471 11.870 1.00 94.48 68 A 1 ATOM 585 N N . SER A 0 69 . -0.007 4.030 15.655 1.00 92.61 69 A 1 ATOM 586 C CA . SER A 0 69 . -0.630 4.255 16.969 1.00 92.61 69 A 1 ATOM 587 C C . SER A 0 69 . -1.855 5.168 16.856 1.00 92.61 69 A 1 ATOM 588 C CB . SER A 0 69 . 0.373 4.851 17.965 1.00 92.61 69 A 1 ATOM 589 O O . SER A 0 69 . -1.907 6.041 15.999 1.00 92.61 69 A 1 ATOM 590 O OG . SER A 0 69 . -0.258 4.988 19.226 1.00 92.61 69 A 1 ATOM 591 N N . ASN A 0 70 . -2.831 5.020 17.752 1.00 90.30 70 A 1 ATOM 592 C CA . ASN A 0 70 . -3.987 5.919 17.797 1.00 90.30 70 A 1 ATOM 593 C C . ASN A 0 70 . -3.641 7.326 18.307 1.00 90.30 70 A 1 ATOM 594 C CB . ASN A 0 70 . -5.094 5.271 18.644 1.00 90.30 70 A 1 ATOM 595 O O . ASN A 0 70 . -4.326 8.276 17.945 1.00 90.30 70 A 1 ATOM 596 C CG . ASN A 0 70 . -5.819 4.167 17.902 1.00 90.30 70 A 1 ATOM 597 N ND2 . ASN A 0 70 . -6.413 3.232 18.605 1.00 90.30 70 A 1 ATOM 598 O OD1 . ASN A 0 70 . -5.902 4.148 16.684 1.00 90.30 70 A 1 ATOM 599 N N . ASP A 0 71 . -2.576 7.474 19.095 1.00 90.61 71 A 1 ATOM 600 C CA . ASP A 0 71 . -2.266 8.724 19.807 1.00 90.61 71 A 1 ATOM 601 C C . ASP A 0 71 . -1.684 9.833 18.911 1.00 90.61 71 A 1 ATOM 602 C CB . ASP A 0 71 . -1.294 8.424 20.959 1.00 90.61 71 A 1 ATOM 603 O O . ASP A 0 71 . -1.500 10.960 19.363 1.00 90.61 71 A 1 ATOM 604 C CG . ASP A 0 71 . -1.810 7.384 21.957 1.00 90.61 71 A 1 ATOM 605 O OD1 . ASP A 0 71 . -3.039 7.323 22.186 1.00 90.61 71 A 1 ATOM 606 O OD2 . ASP A 0 71 . -0.953 6.629 22.470 1.00 90.61 71 A 1 ATOM 607 N N . ILE A 0 72 . -1.358 9.522 17.652 1.00 93.26 72 A 1 ATOM 608 C CA . ILE A 0 72 . -0.722 10.463 16.710 1.00 93.26 72 A 1 ATOM 609 C C . ILE A 0 72 . -1.726 11.215 15.829 1.00 93.26 72 A 1 ATOM 610 C CB . ILE A 0 72 . 0.337 9.752 15.838 1.00 93.26 72 A 1 ATOM 611 O O . ILE A 0 72 . -1.317 12.008 14.980 1.00 93.26 72 A 1 ATOM 612 C CG1 . ILE A 0 72 . -0.321 8.797 14.818 1.00 93.26 72 A 1 ATOM 613 C CG2 . ILE A 0 72 . 1.374 9.035 16.722 1.00 93.26 72 A 1 ATOM 614 C CD1 . ILE A 0 72 . 0.652 8.148 13.831 1.00 93.26 72 A 1 ATOM 615 N N . PHE A 0 73 . -3.012 10.890 15.953 1.00 97.06 73 A 1 ATOM 616 C CA . PHE A 0 73 . -4.069 11.409 15.101 1.00 97.06 73 A 1 ATOM 617 C C . PHE A 0 73 . -4.700 12.663 15.699 1.00 97.06 73 A 1 ATOM 618 C CB . PHE A 0 73 . -5.119 10.321 14.878 1.00 97.06 73 A 1 ATOM 619 O O . PHE A 0 73 . -5.054 12.703 16.876 1.00 97.06 73 A 1 ATOM 620 C CG . PHE A 0 73 . -4.725 9.284 13.848 1.00 97.06 73 A 1 ATOM 621 C CD1 . PHE A 0 73 . -4.912 9.535 12.475 1.00 97.06 73 A 1 ATOM 622 C CD2 . PHE A 0 73 . -4.160 8.068 14.264 1.00 97.06 73 A 1 ATOM 623 C CE1 . PHE A 0 73 . -4.561 8.562 11.525 1.00 97.06 73 A 1 ATOM 624 C CE2 . PHE A 0 73 . -3.809 7.094 13.316 1.00 97.06 73 A 1 ATOM 625 C CZ . PHE A 0 73 . -4.021 7.335 11.948 1.00 97.06 73 A 1 ATOM 626 N N . GLU A 0 74 . -4.908 13.663 14.851 1.00 96.45 74 A 1 ATOM 627 C CA . GLU A 0 74 . -5.675 14.859 15.175 1.00 96.45 74 A 1 ATOM 628 C C . GLU A 0 74 . -7.006 14.823 14.428 1.00 96.45 74 A 1 ATOM 629 C CB . GLU A 0 74 . -4.875 16.122 14.833 1.00 96.45 74 A 1 ATOM 630 O O . GLU A 0 74 . -7.053 14.523 13.235 1.00 96.45 74 A 1 ATOM 631 C CG . GLU A 0 74 . -3.613 16.252 15.704 1.00 96.45 74 A 1 ATOM 632 C CD . GLU A 0 74 . -2.787 17.515 15.406 1.00 96.45 74 A 1 ATOM 633 O OE1 . GLU A 0 74 . -1.727 17.672 16.055 1.00 96.45 74 A 1 ATOM 634 O OE2 . GLU A 0 74 . -3.209 18.336 14.559 1.00 96.45 74 A 1 ATOM 635 N N . LYS A 0 75 . -8.101 15.135 15.125 1.00 96.58 75 A 1 ATOM 636 C CA . LYS A 0 75 . -9.415 15.291 14.499 1.00 96.58 75 A 1 ATOM 637 C C . LYS A 0 75 . -9.463 16.608 13.727 1.00 96.58 75 A 1 ATOM 638 C CB . LYS A 0 75 . -10.513 15.182 15.561 1.00 96.58 75 A 1 ATOM 639 O O . LYS A 0 75 . -9.136 17.655 14.283 1.00 96.58 75 A 1 ATOM 640 C CG . LYS A 0 75 . -11.897 15.373 14.934 1.00 96.58 75 A 1 ATOM 641 C CD . LYS A 0 75 . -13.011 15.017 15.920 1.00 96.58 75 A 1 ATOM 642 C CE . LYS A 0 75 . -14.348 15.321 15.238 1.00 96.58 75 A 1 ATOM 643 N NZ . LYS A 0 75 . -15.390 14.351 15.628 1.00 96.58 75 A 1 ATOM 644 N N . VAL A 0 76 . -9.916 16.550 12.479 1.00 95.51 76 A 1 ATOM 645 C CA . VAL A 0 76 . -10.003 17.700 11.570 1.00 95.51 76 A 1 ATOM 646 C C . VAL A 0 76 . -11.418 17.797 11.001 1.00 95.51 76 A 1 ATOM 647 C CB . VAL A 0 76 . -8.928 17.611 10.461 1.00 95.51 76 A 1 ATOM 648 O O . VAL A 0 76 . -12.144 16.802 10.938 1.00 95.51 76 A 1 ATOM 649 C CG1 . VAL A 0 76 . -8.808 18.909 9.651 1.00 95.51 76 A 1 ATOM 650 C CG2 . VAL A 0 76 . -7.530 17.348 11.046 1.00 95.51 76 A 1 ATOM 651 N N . ASP A 0 77 . -11.817 19.003 10.605 1.00 94.99 77 A 1 ATOM 652 C CA . ASP A 0 77 . -13.038 19.206 9.830 1.00 94.99 77 A 1 ATOM 653 C C . ASP A 0 77 . -12.931 18.529 8.454 1.00 94.99 77 A 1 ATOM 654 C CB . ASP A 0 77 . -13.352 20.705 9.690 1.00 94.99 77 A 1 ATOM 655 O O . ASP A 0 77 . -11.849 18.376 7.883 1.00 94.99 77 A 1 ATOM 656 C CG . ASP A 0 77 . -13.707 21.385 11.020 1.00 94.99 77 A 1 ATOM 657 O OD1 . ASP A 0 77 . -14.309 20.716 11.892 1.00 94.99 77 A 1 ATOM 658 O OD2 . ASP A 0 77 . -13.385 22.588 11.157 1.00 94.99 77 A 1 ATOM 659 N N . ILE A 0 78 . -14.079 18.119 7.930 1.00 92.87 78 A 1 ATOM 660 C CA . ILE A 0 78 . -14.224 17.527 6.597 1.00 92.87 78 A 1 ATOM 661 C C . ILE A 0 78 . -14.021 18.612 5.516 1.00 92.87 78 A 1 ATOM 662 C CB . ILE A 0 78 . -15.597 16.820 6.559 1.00 92.87 78 A 1 ATOM 663 O O . ILE A 0 78 . -14.080 19.802 5.820 1.00 92.87 78 A 1 ATOM 664 C CG1 . ILE A 0 78 . -15.593 15.617 7.536 1.00 92.87 78 A 1 ATOM 665 C CG2 . ILE A 0 78 . -15.972 16.347 5.158 1.00 92.87 78 A 1 ATOM 666 C CD1 . ILE A 0 78 . -16.983 15.036 7.794 1.00 92.87 78 A 1 ATOM 667 N N . ASP A 0 79 . -13.776 18.217 4.260 1.00 95.51 79 A 1 ATOM 668 C CA . ASP A 0 79 . -13.570 19.124 3.118 1.00 95.51 79 A 1 ATOM 669 C C . ASP A 0 79 . -12.311 19.994 3.267 1.00 95.51 79 A 1 ATOM 670 C CB . ASP A 0 79 . -14.859 19.888 2.770 1.00 95.51 79 A 1 ATOM 671 O O . ASP A 0 79 . -12.312 21.212 3.064 1.00 95.51 79 A 1 ATOM 672 C CG . ASP A 0 79 . -15.995 18.958 2.333 1.00 95.51 79 A 1 ATOM 673 O OD1 . ASP A 0 79 . -15.712 17.945 1.646 1.00 95.51 79 A 1 ATOM 674 O OD2 . ASP A 0 79 . -17.153 19.274 2.677 1.00 95.51 79 A 1 ATOM 675 N N . VAL A 0 80 . -11.198 19.342 3.615 1.00 97.33 80 A 1 ATOM 676 C CA . VAL A 0 80 . -9.940 19.987 4.008 1.00 97.33 80 A 1 ATOM 677 C C . VAL A 0 80 . -8.822 19.780 2.984 1.00 97.33 80 A 1 ATOM 678 C CB . VAL A 0 80 . -9.544 19.568 5.436 1.00 97.33 80 A 1 ATOM 679 O O . VAL A 0 80 . -8.653 18.706 2.404 1.00 97.33 80 A 1 ATOM 680 C CG1 . VAL A 0 80 . -9.209 18.078 5.555 1.00 97.33 80 A 1 ATOM 681 C CG2 . VAL A 0 80 . -8.360 20.388 5.962 1.00 97.33 80 A 1 ATOM 682 N N . SER A 0 81 . -8.014 20.826 2.782 1.00 97.29 81 A 1 ATOM 683 C CA . SER A 0 81 . -6.754 20.741 2.033 1.00 97.29 81 A 1 ATOM 684 C C . SER A 0 81 . -5.601 20.351 2.955 1.00 97.29 81 A 1 ATOM 685 C CB . SER A 0 81 . -6.422 22.069 1.354 1.00 97.29 81 A 1 ATOM 686 O O . SER A 0 81 . -5.402 20.976 3.995 1.00 97.29 81 A 1 ATOM 687 O OG . SER A 0 81 . -7.413 22.403 0.405 1.00 97.29 81 A 1 ATOM 688 N N . VAL A 0 82 . -4.800 19.370 2.546 1.00 96.91 82 A 1 ATOM 689 C CA . VAL A 0 82 . -3.650 18.866 3.306 1.00 96.91 82 A 1 ATOM 690 C C . VAL A 0 82 . -2.381 19.043 2.482 1.00 96.91 82 A 1 ATOM 691 C CB . VAL A 0 82 . -3.846 17.391 3.703 1.00 96.91 82 A 1 ATOM 692 O O . VAL A 0 82 . -2.299 18.576 1.347 1.00 96.91 82 A 1 ATOM 693 C CG1 . VAL A 0 82 . -2.689 16.877 4.574 1.00 96.91 82 A 1 ATOM 694 C CG2 . VAL A 0 82 . -5.149 17.184 4.479 1.00 96.91 82 A 1 ATOM 695 N N . ALA A 0 83 . -1.379 19.701 3.063 1.00 97.14 83 A 1 ATOM 696 C CA . ALA A 0 83 . -0.023 19.729 2.525 1.00 97.14 83 A 1 ATOM 697 C C . ALA A 0 83 . 0.806 18.637 3.232 1.00 97.14 83 A 1 ATOM 698 C CB . ALA A 0 83 . 0.563 21.131 2.715 1.00 97.14 83 A 1 ATOM 699 O O . ALA A 0 83 . 1.051 18.768 4.435 1.00 97.14 83 A 1 ATOM 700 N N . PRO A 0 84 . 1.207 17.553 2.548 1.00 97.31 84 A 1 ATOM 701 C CA . PRO A 0 84 . 2.017 16.497 3.139 1.00 97.31 84 A 1 ATOM 702 C C . PRO A 0 84 . 3.382 17.049 3.572 1.00 97.31 84 A 1 ATOM 703 C CB . PRO A 0 84 . 2.131 15.418 2.057 1.00 97.31 84 A 1 ATOM 704 O O . PRO A 0 84 . 3.929 17.964 2.955 1.00 97.31 84 A 1 ATOM 705 C CG . PRO A 0 84 . 2.015 16.207 0.753 1.00 97.31 84 A 1 ATOM 706 C CD . PRO A 0 84 . 1.072 17.346 1.119 1.00 97.31 84 A 1 ATOM 707 N N . ALA A 0 85 . 3.965 16.487 4.630 1.00 97.05 85 A 1 ATOM 708 C CA . ALA A 0 85 . 5.279 16.905 5.134 1.00 97.05 85 A 1 ATOM 709 C C . ALA A 0 85 . 6.460 16.526 4.206 1.00 97.05 85 A 1 ATOM 710 C CB . ALA A 0 85 . 5.447 16.331 6.544 1.00 97.05 85 A 1 ATOM 711 O O . ALA A 0 85 . 7.620 16.792 4.531 1.00 97.05 85 A 1 ATOM 712 N N . PHE A 0 86 . 6.172 15.889 3.071 1.00 97.08 86 A 1 ATOM 713 C CA . PHE A 0 86 . 7.104 15.387 2.068 1.00 97.08 86 A 1 ATOM 714 C C . PHE A 0 86 . 6.416 15.342 0.694 1.00 97.08 86 A 1 ATOM 715 C CB . PHE A 0 86 . 7.583 13.988 2.492 1.00 97.08 86 A 1 ATOM 716 O O . PHE A 0 86 . 5.190 15.326 0.615 1.00 97.08 86 A 1 ATOM 717 C CG . PHE A 0 86 . 6.469 13.013 2.834 1.00 97.08 86 A 1 ATOM 718 C CD1 . PHE A 0 86 . 6.057 12.847 4.171 1.00 97.08 86 A 1 ATOM 719 C CD2 . PHE A 0 86 . 5.851 12.259 1.820 1.00 97.08 86 A 1 ATOM 720 C CE1 . PHE A 0 86 . 5.025 11.947 4.485 1.00 97.08 86 A 1 ATOM 721 C CE2 . PHE A 0 86 . 4.848 11.332 2.145 1.00 97.08 86 A 1 ATOM 722 C CZ . PHE A 0 86 . 4.421 11.190 3.471 1.00 97.08 86 A 1 ATOM 723 N N . LEU A 0 87 . 7.196 15.286 -0.389 1.00 96.19 87 A 1 ATOM 724 C CA . LEU A 0 87 . 6.657 15.007 -1.724 1.00 96.19 87 A 1 ATOM 725 C C . LEU A 0 87 . 6.291 13.525 -1.827 1.00 96.19 87 A 1 ATOM 726 C CB . LEU A 0 87 . 7.675 15.389 -2.813 1.00 96.19 87 A 1 ATOM 727 O O . LEU A 0 87 . 7.127 12.664 -1.543 1.00 96.19 87 A 1 ATOM 728 C CG . LEU A 0 87 . 7.911 16.900 -2.966 1.00 96.19 87 A 1 ATOM 729 C CD1 . LEU A 0 87 . 9.052 17.137 -3.959 1.00 96.19 87 A 1 ATOM 730 C CD2 . LEU A 0 87 . 6.669 17.631 -3.475 1.00 96.19 87 A 1 ATOM 731 N N . ILE A 0 88 . 5.061 13.237 -2.238 1.00 97.02 88 A 1 ATOM 732 C CA . ILE A 0 88 . 4.576 11.872 -2.453 1.00 97.02 88 A 1 ATOM 733 C C . ILE A 0 88 . 4.821 11.503 -3.916 1.00 97.02 88 A 1 ATOM 734 C CB . ILE A 0 88 . 3.079 11.780 -2.085 1.00 97.02 88 A 1 ATOM 735 O O . ILE A 0 88 . 4.350 12.198 -4.814 1.00 97.02 88 A 1 ATOM 736 C CG1 . ILE A 0 88 . 2.809 12.058 -0.593 1.00 97.02 88 A 1 ATOM 737 C CG2 . ILE A 0 88 . 2.494 10.408 -2.474 1.00 97.02 88 A 1 ATOM 738 C CD1 . ILE A 0 88 . 1.383 12.555 -0.333 1.00 97.02 88 A 1 ATOM 739 N N . LYS A 0 89 . 5.516 10.392 -4.173 1.00 95.44 89 A 1 ATOM 740 C CA . LYS A 0 89 . 5.558 9.796 -5.516 1.00 95.44 89 A 1 ATOM 741 C C . LYS A 0 89 . 4.242 9.065 -5.788 1.00 95.44 89 A 1 ATOM 742 C CB . LYS A 0 89 . 6.766 8.849 -5.640 1.00 95.44 89 A 1 ATOM 743 O O . LYS A 0 89 . 3.922 8.126 -5.075 1.00 95.44 89 A 1 ATOM 744 C CG . LYS A 0 89 . 8.134 9.528 -5.458 1.00 95.44 89 A 1 ATOM 745 C CD . LYS A 0 89 . 8.371 10.640 -6.483 1.00 95.44 89 A 1 ATOM 746 C CE . LYS A 0 89 . 9.778 11.226 -6.337 1.00 95.44 89 A 1 ATOM 747 N NZ . LYS A 0 89 . 10.034 12.241 -7.384 1.00 95.44 89 A 1 ATOM 748 N N . PHE A 0 90 . 3.484 9.450 -6.807 1.00 95.72 90 A 1 ATOM 749 C CA . PHE A 0 90 . 2.212 8.795 -7.141 1.00 95.72 90 A 1 ATOM 750 C C . PHE A 0 90 . 2.042 8.693 -8.653 1.00 95.72 90 A 1 ATOM 751 C CB . PHE A 0 90 . 1.061 9.585 -6.514 1.00 95.72 90 A 1 ATOM 752 O O . PHE A 0 90 . 1.983 9.722 -9.320 1.00 95.72 90 A 1 ATOM 753 C CG . PHE A 0 90 . -0.286 8.937 -6.735 1.00 95.72 90 A 1 ATOM 754 C CD1 . PHE A 0 90 . -1.232 9.519 -7.597 1.00 95.72 90 A 1 ATOM 755 C CD2 . PHE A 0 90 . -0.580 7.722 -6.093 1.00 95.72 90 A 1 ATOM 756 C CE1 . PHE A 0 90 . -2.485 8.909 -7.770 1.00 95.72 90 A 1 ATOM 757 C CE2 . PHE A 0 90 . -1.835 7.116 -6.269 1.00 95.72 90 A 1 ATOM 758 C CZ . PHE A 0 90 . -2.798 7.726 -7.084 1.00 95.72 90 A 1 ATOM 759 N N . TYR A 0 91 . 2.020 7.470 -9.198 1.00 92.85 91 A 1 ATOM 760 C CA . TYR A 0 91 . 2.002 7.230 -10.652 1.00 92.85 91 A 1 ATOM 761 C C . TYR A 0 91 . 2.953 8.164 -11.427 1.00 92.85 91 A 1 ATOM 762 C CB . TYR A 0 91 . 0.564 7.279 -11.175 1.00 92.85 91 A 1 ATOM 763 O O . TYR A 0 91 . 2.556 8.861 -12.355 1.00 92.85 91 A 1 ATOM 764 C CG . TYR A 0 91 . -0.287 6.099 -10.761 1.00 92.85 91 A 1 ATOM 765 C CD1 . TYR A 0 91 . -0.106 4.853 -11.382 1.00 92.85 91 A 1 ATOM 766 C CD2 . TYR A 0 91 . -1.312 6.263 -9.818 1.00 92.85 91 A 1 ATOM 767 C CE1 . TYR A 0 91 . -1.031 3.815 -11.165 1.00 92.85 91 A 1 ATOM 768 C CE2 . TYR A 0 91 . -2.220 5.218 -9.568 1.00 92.85 91 A 1 ATOM 769 O OH . TYR A 0 91 . -2.974 2.986 -10.061 1.00 92.85 91 A 1 ATOM 770 C CZ . TYR A 0 91 . -2.096 3.999 -10.264 1.00 92.85 91 A 1 ATOM 771 N N . ASP A 0 92 . 4.217 8.216 -10.997 1.00 86.80 92 A 1 ATOM 772 C CA . ASP A 0 92 . 5.284 9.048 -11.579 1.00 86.80 92 A 1 ATOM 773 C C . ASP A 0 92 . 5.142 10.574 -11.408 1.00 86.80 92 A 1 ATOM 774 C CB . ASP A 0 92 . 5.519 8.645 -13.053 1.00 86.80 92 A 1 ATOM 775 O O . ASP A 0 92 . 5.999 11.324 -11.889 1.00 86.80 92 A 1 ATOM 776 C CG . ASP A 0 92 . 6.793 7.858 -13.322 1.00 86.80 92 A 1 ATOM 777 O OD1 . ASP A 0 92 . 7.495 7.440 -12.375 1.00 86.80 92 A 1 ATOM 778 O OD2 . ASP A 0 92 . 7.162 7.845 -14.522 1.00 86.80 92 A 1 ATOM 779 N N . ASN A 0 93 . 4.115 11.039 -10.694 1.00 92.38 93 A 1 ATOM 780 C CA . ASN A 0 93 . 3.915 12.440 -10.335 1.00 92.38 93 A 1 ATOM 781 C C . ASN A 0 93 . 4.450 12.755 -8.932 1.00 92.38 93 A 1 ATOM 782 C CB . ASN A 0 93 . 2.430 12.809 -10.458 1.00 92.38 93 A 1 ATOM 783 O O . ASN A 0 93 . 4.452 11.902 -8.042 1.00 92.38 93 A 1 ATOM 784 C CG . ASN A 0 93 . 1.922 12.684 -11.879 1.00 92.38 93 A 1 ATOM 785 N ND2 . ASN A 0 93 . 1.224 11.622 -12.201 1.00 92.38 93 A 1 ATOM 786 O OD1 . ASN A 0 93 . 2.163 13.550 -12.703 1.00 92.38 93 A 1 ATOM 787 N N . ASP A 0 94 . 4.852 14.013 -8.737 1.00 95.42 94 A 1 ATOM 788 C CA . ASP A 0 94 . 5.271 14.559 -7.444 1.00 95.42 94 A 1 ATOM 789 C C . ASP A 0 94 . 4.096 15.292 -6.801 1.00 95.42 94 A 1 ATOM 790 C CB . ASP A 0 94 . 6.507 15.464 -7.624 1.00 95.42 94 A 1 ATOM 791 O O . ASP A 0 94 . 3.851 16.466 -7.083 1.00 95.42 94 A 1 ATOM 792 C CG . ASP A 0 94 . 7.773 14.663 -7.926 1.00 95.42 94 A 1 ATOM 793 O OD1 . ASP A 0 94 . 7.767 13.440 -7.690 1.00 95.42 94 A 1 ATOM 794 O OD2 . ASP A 0 94 . 8.825 15.224 -8.306 1.00 95.42 94 A 1 ATOM 795 N N . VAL A 0 95 . 3.342 14.578 -5.968 1.00 97.28 95 A 1 ATOM 796 C CA . VAL A 0 95 . 2.165 15.104 -5.275 1.00 97.28 95 A 1 ATOM 797 C C . VAL A 0 95 . 2.596 15.946 -4.080 1.00 97.28 95 A 1 ATOM 798 C CB . VAL A 0 95 . 1.208 13.968 -4.875 1.00 97.28 95 A 1 ATOM 799 O O . VAL A 0 95 . 3.317 15.479 -3.193 1.00 97.28 95 A 1 ATOM 800 C CG1 . VAL A 0 95 . 0.109 14.405 -3.892 1.00 97.28 95 A 1 ATOM 801 C CG2 . VAL A 0 95 . 0.547 13.382 -6.119 1.00 97.28 95 A 1 ATOM 802 N N . ASP A 0 96 . 2.112 17.185 -4.052 1.00 97.04 96 A 1 ATOM 803 C CA . ASP A 0 96 . 2.437 18.192 -3.038 1.00 97.04 96 A 1 ATOM 804 C C . ASP A 0 96 . 1.211 18.712 -2.275 1.00 97.04 96 A 1 ATOM 805 C CB . ASP A 0 96 . 3.223 19.334 -3.700 1.00 97.04 96 A 1 ATOM 806 O O . ASP A 0 96 . 1.341 19.498 -1.334 1.00 97.04 96 A 1 ATOM 807 C CG . ASP A 0 96 . 2.408 20.279 -4.604 1.00 97.04 96 A 1 ATOM 808 O OD1 . ASP A 0 96 . 1.178 20.099 -4.779 1.00 97.04 96 A 1 ATOM 809 O OD2 . ASP A 0 96 . 3.027 21.250 -5.091 1.00 97.04 96 A 1 ATOM 810 N N . ARG A 0 97 . 0.010 18.281 -2.670 1.00 97.74 97 A 1 ATOM 811 C CA . ARG A 0 97 . -1.251 18.719 -2.076 1.00 97.74 97 A 1 ATOM 812 C C . ARG A 0 97 . -2.315 17.647 -2.220 1.00 97.74 97 A 1 ATOM 813 C CB . ARG A 0 97 . -1.659 20.032 -2.755 1.00 97.74 97 A 1 ATOM 814 O O . ARG A 0 97 . -2.448 17.017 -3.267 1.00 97.74 97 A 1 ATOM 815 C CG . ARG A 0 97 . -2.984 20.616 -2.242 1.00 97.74 97 A 1 ATOM 816 C CD . ARG A 0 97 . -3.269 21.998 -2.848 1.00 97.74 97 A 1 ATOM 817 N NE . ARG A 0 97 . -3.486 21.945 -4.312 1.00 97.74 97 A 1 ATOM 818 N NH1 . ARG A 0 97 . -1.338 22.426 -5.015 1.00 97.74 97 A 1 ATOM 819 N NH2 . ARG A 0 97 . -2.925 22.040 -6.518 1.00 97.74 97 A 1 ATOM 820 C CZ . ARG A 0 97 . -2.587 22.149 -5.265 1.00 97.74 97 A 1 ATOM 821 N N . LEU A 0 98 . -3.117 17.500 -1.172 1.00 98.05 98 A 1 ATOM 822 C CA . LEU A 0 98 . -4.294 16.648 -1.154 1.00 98.05 98 A 1 ATOM 823 C C . LEU A 0 98 . -5.533 17.463 -0.775 1.00 98.05 98 A 1 ATOM 824 C CB . LEU A 0 98 . -4.106 15.431 -0.228 1.00 98.05 98 A 1 ATOM 825 O O . LEU A 0 98 . -5.434 18.477 -0.083 1.00 98.05 98 A 1 ATOM 826 C CG . LEU A 0 98 . -2.885 14.538 -0.538 1.00 98.05 98 A 1 ATOM 827 C CD1 . LEU A 0 98 . -1.599 15.038 0.124 1.00 98.05 98 A 1 ATOM 828 C CD2 . LEU A 0 98 . -3.120 13.126 -0.005 1.00 98.05 98 A 1 ATOM 829 N N . TYR A 0 99 . -6.699 17.003 -1.212 1.00 97.77 99 A 1 ATOM 830 C CA . TYR A 0 99 . -7.998 17.508 -0.778 1.00 97.77 99 A 1 ATOM 831 C C . TYR A 0 99 . -8.890 16.335 -0.388 1.00 97.77 99 A 1 ATOM 832 C CB . TYR A 0 99 . -8.633 18.342 -1.892 1.00 97.77 99 A 1 ATOM 833 O O . TYR A 0 99 . -9.098 15.437 -1.203 1.00 97.77 99 A 1 ATOM 834 C CG . TYR A 0 99 . -9.951 18.964 -1.493 1.00 97.77 99 A 1 ATOM 835 C CD1 . TYR A 0 99 . -11.165 18.453 -1.991 1.00 97.77 99 A 1 ATOM 836 C CD2 . TYR A 0 99 . -9.956 20.041 -0.587 1.00 97.77 99 A 1 ATOM 837 C CE1 . TYR A 0 99 . -12.381 19.058 -1.620 1.00 97.77 99 A 1 ATOM 838 C CE2 . TYR A 0 99 . -11.173 20.617 -0.179 1.00 97.77 99 A 1 ATOM 839 O OH . TYR A 0 99 . -13.563 20.699 -0.347 1.00 97.77 99 A 1 ATOM 840 C CZ . TYR A 0 99 . -12.387 20.132 -0.708 1.00 97.77 99 A 1 ATOM 841 N N . ILE A 0 100 . -9.381 16.334 0.848 1.00 97.18 100 A 1 ATOM 842 C CA . ILE A 0 100 . -10.185 15.246 1.407 1.00 97.18 100 A 1 ATOM 843 C C . ILE A 0 100 . -11.641 15.690 1.422 1.00 97.18 100 A 1 ATOM 844 C CB . ILE A 0 100 . -9.702 14.860 2.822 1.00 97.18 100 A 1 ATOM 845 O O . ILE A 0 100 . -11.990 16.608 2.158 1.00 97.18 100 A 1 ATOM 846 C CG1 . ILE A 0 100 . -8.188 14.543 2.835 1.00 97.18 100 A 1 ATOM 847 C CG2 . ILE A 0 100 . -10.528 13.658 3.322 1.00 97.18 100 A 1 ATOM 848 C CD1 . ILE A 0 100 . -7.613 14.376 4.241 1.00 97.18 100 A 1 ATOM 849 N N . GLU A 0 101 . -12.471 15.033 0.623 1.00 95.28 101 A 1 ATOM 850 C CA . GLU A 0 101 . -13.905 15.295 0.537 1.00 95.28 101 A 1 ATOM 851 C C . GLU A 0 101 . -14.705 14.594 1.633 1.00 95.28 101 A 1 ATOM 852 C CB . GLU A 0 101 . -14.450 14.789 -0.798 1.00 95.28 101 A 1 ATOM 853 O O . GLU A 0 101 . -14.333 13.514 2.097 1.00 95.28 101 A 1 ATOM 854 C CG . GLU A 0 101 . -13.815 15.453 -2.009 1.00 95.28 101 A 1 ATOM 855 C CD . GLU A 0 101 . -14.737 15.257 -3.203 1.00 95.28 101 A 1 ATOM 856 O OE1 . GLU A 0 101 . -15.062 16.268 -3.860 1.00 95.28 101 A 1 ATOM 857 O OE2 . GLU A 0 101 . -15.064 14.114 -3.579 1.00 95.28 101 A 1 ATOM 858 N N . GLY A 0 102 . -15.884 15.135 1.946 1.00 92.77 102 A 1 ATOM 859 C CA . GLY A 0 102 . -16.882 14.476 2.797 1.00 92.77 102 A 1 ATOM 860 C C . GLY A 0 102 . -17.392 13.131 2.297 1.00 92.77 102 A 1 ATOM 861 O O . GLY A 0 102 . -17.867 12.339 3.102 1.00 92.77 102 A 1 ATOM 862 N N . SER A 0 103 . -17.193 12.813 1.019 1.00 92.72 103 A 1 ATOM 863 C CA . SER A 0 103 . -17.453 11.483 0.457 1.00 92.72 103 A 1 ATOM 864 C C . SER A 0 103 . -16.393 10.434 0.829 1.00 92.72 103 A 1 ATOM 865 C CB . SER A 0 103 . -17.527 11.604 -1.070 1.00 92.72 103 A 1 ATOM 866 O O . SER A 0 103 . -16.586 9.255 0.553 1.00 92.72 103 A 1 ATOM 867 O OG . SER A 0 103 . -16.255 11.972 -1.602 1.00 92.72 103 A 1 ATOM 868 N N . GLY A 0 104 . -15.247 10.856 1.380 1.00 94.20 104 A 1 ATOM 869 C CA . GLY A 0 104 . -14.061 10.021 1.600 1.00 94.20 104 A 1 ATOM 870 C C . GLY A 0 104 . -13.102 9.925 0.419 1.00 94.20 104 A 1 ATOM 871 O O . GLY A 0 104 . -12.127 9.171 0.469 1.00 94.20 104 A 1 ATOM 872 N N . THR A 0 105 . -13.348 10.700 -0.636 1.00 96.38 105 A 1 ATOM 873 C CA . THR A 0 105 . -12.406 10.846 -1.746 1.00 96.38 105 A 1 ATOM 874 C C . THR A 0 105 . -11.247 11.748 -1.332 1.00 96.38 105 A 1 ATOM 875 C CB . THR A 0 105 . -13.098 11.400 -2.993 1.00 96.38 105 A 1 ATOM 876 O O . THR A 0 105 . -11.436 12.901 -0.952 1.00 96.38 105 A 1 ATOM 877 C CG2 . THR A 0 105 . -12.144 11.511 -4.184 1.00 96.38 105 A 1 ATOM 878 O OG1 . THR A 0 105 . -14.148 10.540 -3.367 1.00 96.38 105 A 1 ATOM 879 N N . ILE A 0 106 . -10.027 11.242 -1.453 1.00 97.74 106 A 1 ATOM 880 C CA . ILE A 0 106 . -8.779 11.968 -1.246 1.00 97.74 106 A 1 ATOM 881 C C . ILE A 0 106 . -8.201 12.277 -2.627 1.00 97.74 106 A 1 ATOM 882 C CB . ILE A 0 106 . -7.803 11.134 -0.391 1.00 97.74 106 A 1 ATOM 883 O O . ILE A 0 106 . -7.562 11.433 -3.255 1.00 97.74 106 A 1 ATOM 884 C CG1 . ILE A 0 106 . -8.412 10.673 0.954 1.00 97.74 106 A 1 ATOM 885 C CG2 . ILE A 0 106 . -6.508 11.934 -0.164 1.00 97.74 106 A 1 ATOM 886 C CD1 . ILE A 0 106 . -7.583 9.597 1.668 1.00 97.74 106 A 1 ATOM 887 N N . ARG A 0 107 . -8.405 13.501 -3.114 1.00 97.58 107 A 1 ATOM 888 C CA . ARG A 0 107 . -7.821 13.953 -4.382 1.00 97.58 107 A 1 ATOM 889 C C . ARG A 0 107 . -6.376 14.368 -4.190 1.00 97.58 107 A 1 ATOM 890 C CB . ARG A 0 107 . -8.619 15.106 -4.989 1.00 97.58 107 A 1 ATOM 891 O O . ARG A 0 107 . -6.087 15.119 -3.263 1.00 97.58 107 A 1 ATOM 892 C CG . ARG A 0 107 . -10.048 14.669 -5.306 1.00 97.58 107 A 1 ATOM 893 C CD . ARG A 0 107 . -10.618 15.529 -6.431 1.00 97.58 107 A 1 ATOM 894 N NE . ARG A 0 107 . -12.006 15.129 -6.703 1.00 97.58 107 A 1 ATOM 895 N NH1 . ARG A 0 107 . -12.923 16.575 -5.237 1.00 97.58 107 A 1 ATOM 896 N NH2 . ARG A 0 107 . -14.224 15.028 -6.182 1.00 97.58 107 A 1 ATOM 897 C CZ . ARG A 0 107 . -13.053 15.572 -6.048 1.00 97.58 107 A 1 ATOM 898 N N . MET A 0 108 . -5.500 13.945 -5.093 1.00 97.84 108 A 1 ATOM 899 C CA . MET A 0 108 . -4.096 14.342 -5.100 1.00 97.84 108 A 1 ATOM 900 C C . MET A 0 108 . -3.799 15.308 -6.246 1.00 97.84 108 A 1 ATOM 901 C CB . MET A 0 108 . -3.187 13.114 -5.163 1.00 97.84 108 A 1 ATOM 902 O O . MET A 0 108 . -4.393 15.231 -7.326 1.00 97.84 108 A 1 ATOM 903 C CG . MET A 0 108 . -3.426 12.137 -4.010 1.00 97.84 108 A 1 ATOM 904 S SD . MET A 0 108 . -2.195 10.815 -3.930 1.00 97.84 108 A 1 ATOM 905 C CE . MET A 0 108 . -2.835 9.906 -2.508 1.00 97.84 108 A 1 ATOM 906 N N . TYR A 0 109 . -2.870 16.226 -5.992 1.00 97.44 109 A 1 ATOM 907 C CA . TYR A 0 109 . -2.466 17.259 -6.934 1.00 97.44 109 A 1 ATOM 908 C C . TYR A 0 109 . -0.946 17.385 -6.998 1.00 97.44 109 A 1 ATOM 909 C CB . TYR A 0 109 . -3.085 18.610 -6.553 1.00 97.44 109 A 1 ATOM 910 O O . TYR A 0 109 . -0.252 17.294 -5.985 1.00 97.44 109 A 1 ATOM 911 C CG . TYR A 0 109 . -4.597 18.625 -6.445 1.00 97.44 109 A 1 ATOM 912 C CD1 . TYR A 0 109 . -5.386 18.988 -7.554 1.00 97.44 109 A 1 ATOM 913 C CD2 . TYR A 0 109 . -5.212 18.253 -5.235 1.00 97.44 109 A 1 ATOM 914 C CE1 . TYR A 0 109 . -6.792 18.982 -7.448 1.00 97.44 109 A 1 ATOM 915 C CE2 . TYR A 0 109 . -6.613 18.237 -5.130 1.00 97.44 109 A 1 ATOM 916 O OH . TYR A 0 109 . -8.760 18.607 -6.125 1.00 97.44 109 A 1 ATOM 917 C CZ . TYR A 0 109 . -7.407 18.604 -6.236 1.00 97.44 109 A 1 ATOM 918 N N . SER A 0 110 . -0.471 17.651 -8.209 1.00 94.42 110 A 1 ATOM 919 C CA . SER A 0 110 . 0.873 18.126 -8.525 1.00 94.42 110 A 1 ATOM 920 C C . SER A 0 110 . 0.723 19.456 -9.289 1.00 94.42 110 A 1 ATOM 921 C CB . SER A 0 110 . 1.612 17.017 -9.286 1.00 94.42 110 A 1 ATOM 922 O O . SER A 0 110 . 0.034 20.363 -8.809 1.00 94.42 110 A 1 ATOM 923 O OG . SER A 0 110 . 2.968 17.360 -9.457 1.00 94.42 110 A 1 ATOM 924 N N . GLU A 0 111 . 1.254 19.569 -10.512 1.00 90.28 111 A 1 ATOM 925 C CA . GLU A 0 111 . 0.957 20.686 -11.432 1.00 90.28 111 A 1 ATOM 926 C C . GLU A 0 111 . -0.542 20.778 -11.791 1.00 90.28 111 A 1 ATOM 927 C CB . GLU A 0 111 . 1.793 20.550 -12.718 1.00 90.28 111 A 1 ATOM 928 O O . GLU A 0 111 . -1.071 21.863 -12.037 1.00 90.28 111 A 1 ATOM 929 C CG . GLU A 0 111 . 3.308 20.667 -12.467 1.00 90.28 111 A 1 ATOM 930 C CD . GLU A 0 111 . 4.164 20.666 -13.751 1.00 90.28 111 A 1 ATOM 931 O OE1 . GLU A 0 111 . 5.408 20.776 -13.619 1.00 90.28 111 A 1 ATOM 932 O OE2 . GLU A 0 111 . 3.597 20.592 -14.864 1.00 90.28 111 A 1 ATOM 933 N N . GLY A 0 112 . -1.241 19.642 -11.756 1.00 91.15 112 A 1 ATOM 934 C CA . GLY A 0 112 . -2.686 19.513 -11.921 1.00 91.15 112 A 1 ATOM 935 C C . GLY A 0 112 . -3.237 18.344 -11.095 1.00 91.15 112 A 1 ATOM 936 O O . GLY A 0 112 . -2.516 17.790 -10.259 1.00 91.15 112 A 1 ATOM 937 N N . PRO A 0 113 . -4.514 17.975 -11.278 1.00 92.55 113 A 1 ATOM 938 C CA . PRO A 0 113 . -5.070 16.752 -10.705 1.00 92.55 113 A 1 ATOM 939 C C . PRO A 0 113 . -4.337 15.521 -11.255 1.00 92.55 113 A 1 ATOM 940 C CB . PRO A 0 113 . -6.553 16.742 -11.106 1.00 92.55 113 A 1 ATOM 941 O O . PRO A 0 113 . -4.126 15.439 -12.461 1.00 92.55 113 A 1 ATOM 942 C CG . PRO A 0 113 . -6.842 18.178 -11.548 1.00 92.55 113 A 1 ATOM 943 C CD . PRO A 0 113 . -5.501 18.650 -12.100 1.00 92.55 113 A 1 ATOM 944 N N . VAL A 0 114 . -3.973 14.571 -10.390 1.00 93.66 114 A 1 ATOM 945 C CA . VAL A 0 114 . -3.292 13.317 -10.796 1.00 93.66 114 A 1 ATOM 946 C C . VAL A 0 114 . -4.081 12.057 -10.426 1.00 93.66 114 A 1 ATOM 947 C CB . VAL A 0 114 . -1.847 13.256 -10.270 1.00 93.66 114 A 1 ATOM 948 O O . VAL A 0 114 . -3.582 10.947 -10.578 1.00 93.66 114 A 1 ATOM 949 C CG1 . VAL A 0 114 . -1.011 14.434 -10.788 1.00 93.66 114 A 1 ATOM 950 C CG2 . VAL A 0 114 . -1.771 13.261 -8.742 1.00 93.66 114 A 1 ATOM 951 N N . GLU A 0 115 . -5.319 12.260 -9.964 1.00 84.27 115 A 1 ATOM 952 C CA . GLU A 0 115 . -6.196 11.270 -9.325 1.00 84.27 115 A 1 ATOM 953 C C . GLU A 0 115 . -5.628 10.734 -7.995 1.00 84.27 115 A 1 ATOM 954 C CB . GLU A 0 115 . -6.648 10.260 -10.378 1.00 84.27 115 A 1 ATOM 955 O O . GLU A 0 115 . -4.569 11.171 -7.559 1.00 84.27 115 A 1 ATOM 956 C CG . GLU A 0 115 . -7.924 9.514 -9.996 1.00 84.27 115 A 1 ATOM 957 C CD . GLU A 0 115 . -8.420 8.610 -11.127 1.00 84.27 115 A 1 ATOM 958 O OE1 . GLU A 0 115 . -9.593 8.186 -11.017 1.00 84.27 115 A 1 ATOM 959 O OE2 . GLU A 0 115 . -7.626 8.259 -12.024 1.00 84.27 115 A 1 ATOM 960 N N . GLY A 0 116 . -6.399 9.979 -7.214 1.00 96.76 116 A 1 ATOM 961 C CA . GLY A 0 116 . -6.110 9.776 -5.796 1.00 96.76 116 A 1 ATOM 962 C C . GLY A 0 116 . -6.780 8.545 -5.211 1.00 96.76 116 A 1 ATOM 963 O O . GLY A 0 116 . -6.920 7.530 -5.881 1.00 96.76 116 A 1 ATOM 964 N N . ILE A 0 117 . -7.154 8.620 -3.938 1.00 98.08 117 A 1 ATOM 965 C CA . ILE A 0 117 . -7.673 7.487 -3.166 1.00 98.08 117 A 1 ATOM 966 C C . ILE A 0 117 . -9.168 7.677 -2.931 1.00 98.08 117 A 1 ATOM 967 C CB . ILE A 0 117 . -6.877 7.351 -1.850 1.00 98.08 117 A 1 ATOM 968 O O . ILE A 0 117 . -9.610 8.769 -2.580 1.00 98.08 117 A 1 ATOM 969 C CG1 . ILE A 0 117 . -5.415 6.926 -2.114 1.00 98.08 117 A 1 ATOM 970 C CG2 . ILE A 0 117 . -7.561 6.393 -0.865 1.00 98.08 117 A 1 ATOM 971 C CD1 . ILE A 0 117 . -4.494 7.150 -0.910 1.00 98.08 117 A 1 ATOM 972 N N . VAL A 0 118 . -9.941 6.604 -3.039 1.00 96.56 118 A 1 ATOM 973 C CA . VAL A 0 118 . -11.356 6.570 -2.676 1.00 96.56 118 A 1 ATOM 974 C C . VAL A 0 118 . -11.550 5.489 -1.628 1.00 96.56 118 A 1 ATOM 975 C CB . VAL A 0 118 . -12.241 6.315 -3.909 1.00 96.56 118 A 1 ATOM 976 O O . VAL A 0 118 . -11.277 4.320 -1.880 1.00 96.56 118 A 1 ATOM 977 C CG1 . VAL A 0 118 . -13.728 6.286 -3.532 1.00 96.56 118 A 1 ATOM 978 C CG2 . VAL A 0 118 . -12.043 7.396 -4.978 1.00 96.56 118 A 1 ATOM 979 N N . ASN A 0 119 . -12.048 5.875 -0.458 1.00 96.03 119 A 1 ATOM 980 C CA . ASN A 0 119 . -12.604 4.940 0.512 1.00 96.03 119 A 1 ATOM 981 C C . ASN A 0 119 . -14.019 5.384 0.814 1.00 96.03 119 A 1 ATOM 982 C CB . ASN A 0 119 . -11.798 4.946 1.804 1.00 96.03 119 A 1 ATOM 983 O O . ASN A 0 119 . -14.197 6.484 1.326 1.00 96.03 119 A 1 ATOM 984 C CG . ASN A 0 119 . -10.420 4.370 1.640 1.00 96.03 119 A 1 ATOM 985 N ND2 . ASN A 0 119 . -9.430 5.215 1.535 1.00 96.03 119 A 1 ATOM 986 O OD1 . ASN A 0 119 . -10.222 3.169 1.636 1.00 96.03 119 A 1 ATOM 987 N N . PHE A 0 120 . -15.004 4.550 0.525 1.00 91.21 120 A 1 ATOM 988 C CA . PHE A 0 120 . -16.395 4.972 0.498 1.00 91.21 120 A 1 ATOM 989 C C . PHE A 0 120 . -17.305 3.941 1.160 1.00 91.21 120 A 1 ATOM 990 C CB . PHE A 0 120 . -16.773 5.225 -0.964 1.00 91.21 120 A 1 ATOM 991 O O . PHE A 0 120 . -17.136 2.735 0.966 1.00 91.21 120 A 1 ATOM 992 C CG . PHE A 0 120 . -18.219 5.607 -1.188 1.00 91.21 120 A 1 ATOM 993 C CD1 . PHE A 0 120 . -19.048 4.776 -1.959 1.00 91.21 120 A 1 ATOM 994 C CD2 . PHE A 0 120 . -18.724 6.811 -0.666 1.00 91.21 120 A 1 ATOM 995 C CE1 . PHE A 0 120 . -20.356 5.185 -2.261 1.00 91.21 120 A 1 ATOM 996 C CE2 . PHE A 0 120 . -20.051 7.193 -0.921 1.00 91.21 120 A 1 ATOM 997 C CZ . PHE A 0 120 . -20.865 6.387 -1.732 1.00 91.21 120 A 1 ATOM 998 N N . LEU A 0 121 . -18.292 4.440 1.908 1.00 91.83 121 A 1 ATOM 999 C CA . LEU A 0 121 . -19.469 3.686 2.322 1.00 91.83 121 A 1 ATOM 1000 C C . LEU A 0 121 . -20.666 4.179 1.507 1.00 91.83 121 A 1 ATOM 1001 C CB . LEU A 0 121 . -19.696 3.848 3.834 1.00 91.83 121 A 1 ATOM 1002 O O . LEU A 0 121 . -21.032 5.351 1.566 1.00 91.83 121 A 1 ATOM 1003 C CG . LEU A 0 121 . -20.932 3.097 4.362 1.00 91.83 121 A 1 ATOM 1004 C CD1 . LEU A 0 121 . -20.787 1.579 4.261 1.00 91.83 121 A 1 ATOM 1005 C CD2 . LEU A 0 121 . -21.174 3.432 5.834 1.00 91.83 121 A 1 ATOM 1006 N N . LYS A 0 122 . -21.293 3.272 0.764 1.00 89.28 122 A 1 ATOM 1007 C CA . LYS A 0 122 . -22.398 3.563 -0.144 1.00 89.28 122 A 1 ATOM 1008 C C . LYS A 0 122 . -23.511 4.359 0.529 1.00 89.28 122 A 1 ATOM 1009 C CB . LYS A 0 122 . -22.886 2.252 -0.761 1.00 89.28 122 A 1 ATOM 1010 O O . LYS A 0 122 . -24.144 3.857 1.447 1.00 89.28 122 A 1 ATOM 1011 C CG . LYS A 0 122 . -23.948 2.533 -1.824 1.00 89.28 122 A 1 ATOM 1012 C CD . LYS A 0 122 . -24.394 1.237 -2.484 1.00 89.28 122 A 1 ATOM 1013 C CE . LYS A 0 122 . -25.538 1.571 -3.437 1.00 89.28 122 A 1 ATOM 1014 N NZ . LYS A 0 122 . -26.146 0.327 -3.944 1.00 89.28 122 A 1 ATOM 1015 N N . GLU A 0 123 . -23.782 5.550 -0.013 1.00 85.31 123 A 1 ATOM 1016 C CA . GLU A 0 123 . -24.833 6.489 0.424 1.00 85.31 123 A 1 ATOM 1017 C C . GLU A 0 123 . -24.581 7.169 1.786 1.00 85.31 123 A 1 ATOM 1018 C CB . GLU A 0 123 . -26.240 5.851 0.316 1.00 85.31 123 A 1 ATOM 1019 O O . GLU A 0 123 . -25.503 7.762 2.344 1.00 85.31 123 A 1 ATOM 1020 C CG . GLU A 0 123 . -26.619 5.421 -1.113 1.00 85.31 123 A 1 ATOM 1021 C CD . GLU A 0 123 . -27.804 4.439 -1.166 1.00 85.31 123 A 1 ATOM 1022 O OE1 . GLU A 0 123 . -27.856 3.665 -2.158 1.00 85.31 123 A 1 ATOM 1023 O OE2 . GLU A 0 123 . -28.660 4.459 -0.254 1.00 85.31 123 A 1 ATOM 1024 N N . PHE A 0 124 . -23.347 7.141 2.307 1.00 89.40 124 A 1 ATOM 1025 C CA . PHE A 0 124 . -22.983 7.820 3.555 1.00 89.40 124 A 1 ATOM 1026 C C . PHE A 0 124 . -21.780 8.741 3.380 1.00 89.40 124 A 1 ATOM 1027 C CB . PHE A 0 124 . -22.720 6.801 4.674 1.00 89.40 124 A 1 ATOM 1028 O O . PHE A 0 124 . -20.796 8.395 2.729 1.00 89.40 124 A 1 ATOM 1029 C CG . PHE A 0 124 . -23.970 6.068 5.113 1.00 89.40 124 A 1 ATOM 1030 C CD1 . PHE A 0 124 . -24.773 6.572 6.151 1.00 89.40 124 A 1 ATOM 1031 C CD2 . PHE A 0 124 . -24.383 4.928 4.409 1.00 89.40 124 A 1 ATOM 1032 C CE1 . PHE A 0 124 . -26.011 5.968 6.435 1.00 89.40 124 A 1 ATOM 1033 C CE2 . PHE A 0 124 . -25.630 4.341 4.664 1.00 89.40 124 A 1 ATOM 1034 C CZ . PHE A 0 124 . -26.455 4.876 5.668 1.00 89.40 124 A 1 ATOM 1035 N N . ASP A 0 125 . -21.849 9.890 4.046 1.00 91.21 125 A 1 ATOM 1036 C CA . ASP A 0 125 . -20.718 10.797 4.192 1.00 91.21 125 A 1 ATOM 1037 C C . ASP A 0 125 . -19.856 10.406 5.399 1.00 91.21 125 A 1 ATOM 1038 C CB . ASP A 0 125 . -21.208 12.248 4.296 1.00 91.21 125 A 1 ATOM 1039 O O . ASP A 0 125 . -20.296 9.749 6.354 1.00 91.21 125 A 1 ATOM 1040 C CG . ASP A 0 125 . -21.897 12.739 3.017 1.00 91.21 125 A 1 ATOM 1041 O OD1 . ASP A 0 125 . -21.373 12.464 1.914 1.00 91.21 125 A 1 ATOM 1042 O OD2 . ASP A 0 125 . -22.951 13.402 3.158 1.00 91.21 125 A 1 ATOM 1043 N N . VAL A 0 126 . -18.603 10.843 5.361 1.00 94.62 126 A 1 ATOM 1044 C CA . VAL A 0 126 . -17.653 10.729 6.463 1.00 94.62 126 A 1 ATOM 1045 C C . VAL A 0 126 . -18.228 11.444 7.687 1.00 94.62 126 A 1 ATOM 1046 C CB . VAL A 0 126 . -16.288 11.312 6.051 1.00 94.62 126 A 1 ATOM 1047 O O . VAL A 0 126 . -18.682 12.581 7.626 1.00 94.62 126 A 1 ATOM 1048 C CG1 . VAL A 0 126 . -15.280 11.293 7.208 1.00 94.62 126 A 1 ATOM 1049 C CG2 . VAL A 0 126 . -15.662 10.514 4.900 1.00 94.62 126 A 1 ATOM 1050 N N . SER A 0 127 . -18.189 10.778 8.836 1.00 95.03 127 A 1 ATOM 1051 C CA . SER A 0 127 . -18.620 11.336 10.125 1.00 95.03 127 A 1 ATOM 1052 C C . SER A 0 127 . -17.457 11.904 10.941 1.00 95.03 127 A 1 ATOM 1053 C CB . SER A 0 127 . -19.356 10.258 10.916 1.00 95.03 127 A 1 ATOM 1054 O O . SER A 0 127 . -17.628 12.836 11.730 1.00 95.03 127 A 1 ATOM 1055 O OG . SER A 0 127 . -18.480 9.210 11.290 1.00 95.03 127 A 1 ATOM 1056 N N . ASN A 0 128 . -16.261 11.337 10.764 1.00 96.25 128 A 1 ATOM 1057 C CA . ASN A 0 128 . -15.045 11.769 11.433 1.00 96.25 128 A 1 ATOM 1058 C C . ASN A 0 128 . -13.844 11.621 10.499 1.00 96.25 128 A 1 ATOM 1059 C CB . ASN A 0 128 . -14.848 10.941 12.717 1.00 96.25 128 A 1 ATOM 1060 O O . ASN A 0 128 . -13.643 10.550 9.921 1.00 96.25 128 A 1 ATOM 1061 C CG . ASN A 0 128 . -13.846 11.561 13.665 1.00 96.25 128 A 1 ATOM 1062 N ND2 . ASN A 0 128 . -13.089 10.773 14.388 1.00 96.25 128 A 1 ATOM 1063 O OD1 . ASN A 0 128 . -13.794 12.766 13.836 1.00 96.25 128 A 1 ATOM 1064 N N . LEU A 0 129 . -13.041 12.678 10.417 1.00 97.54 129 A 1 ATOM 1065 C CA . LEU A 0 129 . -11.763 12.701 9.724 1.00 97.54 129 A 1 ATOM 1066 C C . LEU A 0 129 . -10.656 12.917 10.756 1.00 97.54 129 A 1 ATOM 1067 C CB . LEU A 0 129 . -11.810 13.793 8.642 1.00 97.54 129 A 1 ATOM 1068 O O . LEU A 0 129 . -10.673 13.884 11.518 1.00 97.54 129 A 1 ATOM 1069 C CG . LEU A 0 129 . -10.457 14.089 7.973 1.00 97.54 129 A 1 ATOM 1070 C CD1 . LEU A 0 129 . -9.828 12.876 7.294 1.00 97.54 129 A 1 ATOM 1071 C CD2 . LEU A 0 129 . -10.653 15.151 6.898 1.00 97.54 129 A 1 ATOM 1072 N N . GLU A 0 130 . -9.693 12.005 10.779 1.00 97.88 130 A 1 ATOM 1073 C CA . GLU A 0 130 . -8.507 12.096 11.619 1.00 97.88 130 A 1 ATOM 1074 C C . GLU A 0 130 . -7.254 12.036 10.739 1.00 97.88 130 A 1 ATOM 1075 C CB . GLU A 0 130 . -8.503 10.986 12.679 1.00 97.88 130 A 1 ATOM 1076 O O . GLU A 0 130 . -7.160 11.201 9.838 1.00 97.88 130 A 1 ATOM 1077 C CG . GLU A 0 130 . -9.721 10.947 13.612 1.00 97.88 130 A 1 ATOM 1078 C CD . GLU A 0 130 . -9.668 9.726 14.549 1.00 97.88 130 A 1 ATOM 1079 O OE1 . GLU A 0 130 . -9.144 9.852 15.674 1.00 97.88 130 A 1 ATOM 1080 O OE2 . GLU A 0 130 . -10.174 8.641 14.172 1.00 97.88 130 A 1 ATOM 1081 N N . ILE A 0 131 . -6.282 12.914 10.982 1.00 97.86 131 A 1 ATOM 1082 C CA . ILE A 0 131 . -5.070 13.022 10.162 1.00 97.86 131 A 1 ATOM 1083 C C . ILE A 0 131 . -3.832 12.949 11.051 1.00 97.86 131 A 1 ATOM 1084 C CB . ILE A 0 131 . -5.097 14.298 9.284 1.00 97.86 131 A 1 ATOM 1085 O O . ILE A 0 131 . -3.784 13.544 12.125 1.00 97.86 131 A 1 ATOM 1086 C CG1 . ILE A 0 131 . -6.355 14.298 8.382 1.00 97.86 131 A 1 ATOM 1087 C CG2 . ILE A 0 131 . -3.813 14.410 8.432 1.00 97.86 131 A 1 ATOM 1088 C CD1 . ILE A 0 131 . -6.500 15.547 7.512 1.00 97.86 131 A 1 ATOM 1089 N N . SER A 0 132 . -2.807 12.246 10.574 1.00 97.62 132 A 1 ATOM 1090 C CA . SER A 0 132 . -1.446 12.323 11.097 1.00 97.62 132 A 1 ATOM 1091 C C . SER A 0 132 . -0.474 12.587 9.949 1.00 97.62 132 A 1 ATOM 1092 C CB . SER A 0 132 . -1.079 11.040 11.837 1.00 97.62 132 A 1 ATOM 1093 O O . SER A 0 132 . -0.290 11.745 9.072 1.00 97.62 132 A 1 ATOM 1094 O OG . SER A 0 132 . 0.060 11.299 12.626 1.00 97.62 132 A 1 ATOM 1095 N N . ASN A 0 133 . 0.127 13.776 9.921 1.00 97.04 133 A 1 ATOM 1096 C CA . ASN A 0 133 . 1.017 14.223 8.846 1.00 97.04 133 A 1 ATOM 1097 C C . ASN A 0 133 . 2.479 14.208 9.318 1.00 97.04 133 A 1 ATOM 1098 C CB . ASN A 0 133 . 0.527 15.591 8.356 1.00 97.04 133 A 1 ATOM 1099 O O . ASN A 0 133 . 3.063 15.243 9.648 1.00 97.04 133 A 1 ATOM 1100 C CG . ASN A 0 133 . 1.260 16.083 7.122 1.00 97.04 133 A 1 ATOM 1101 N ND2 . ASN A 0 133 . 1.106 17.351 6.833 1.00 97.04 133 A 1 ATOM 1102 O OD1 . ASN A 0 133 . 1.919 15.354 6.396 1.00 97.04 133 A 1 ATOM 1103 N N . GLY A 0 134 . 3.041 13.004 9.432 1.00 95.50 134 A 1 ATOM 1104 C CA . GLY A 0 134 . 4.409 12.781 9.889 1.00 95.50 134 A 1 ATOM 1105 C C . GLY A 0 134 . 5.445 12.933 8.773 1.00 95.50 134 A 1 ATOM 1106 O O . GLY A 0 134 . 5.121 13.043 7.598 1.00 95.50 134 A 1 ATOM 1107 N N . LYS A 0 135 . 6.735 12.897 9.132 1.00 94.49 135 A 1 ATOM 1108 C CA . LYS A 0 135 . 7.838 12.927 8.148 1.00 94.49 135 A 1 ATOM 1109 C C . LYS A 0 135 . 8.026 11.605 7.396 1.00 94.49 135 A 1 ATOM 1110 C CB . LYS A 0 135 . 9.155 13.307 8.835 1.00 94.49 135 A 1 ATOM 1111 O O . LYS A 0 135 . 8.656 11.597 6.345 1.00 94.49 135 A 1 ATOM 1112 C CG . LYS A 0 135 . 9.147 14.751 9.347 1.00 94.49 135 A 1 ATOM 1113 C CD . LYS A 0 135 . 10.511 15.083 9.956 1.00 94.49 135 A 1 ATOM 1114 C CE . LYS A 0 135 . 10.506 16.526 10.457 1.00 94.49 135 A 1 ATOM 1115 N NZ . LYS A 0 135 . 11.810 16.877 11.065 1.00 94.49 135 A 1 ATOM 1116 N N . GLU A 0 136 . 7.543 10.506 7.968 1.00 94.64 136 A 1 ATOM 1117 C CA . GLU A 0 136 . 7.735 9.147 7.445 1.00 94.64 136 A 1 ATOM 1118 C C . GLU A 0 136 . 6.533 8.661 6.631 1.00 94.64 136 A 1 ATOM 1119 C CB . GLU A 0 136 . 7.994 8.188 8.617 1.00 94.64 136 A 1 ATOM 1120 O O . GLU A 0 136 . 6.702 7.885 5.693 1.00 94.64 136 A 1 ATOM 1121 C CG . GLU A 0 136 . 9.299 8.524 9.358 1.00 94.64 136 A 1 ATOM 1122 C CD . GLU A 0 136 . 9.595 7.594 10.544 1.00 94.64 136 A 1 ATOM 1123 O OE1 . GLU A 0 136 . 10.718 7.727 11.085 1.00 94.64 136 A 1 ATOM 1124 O OE2 . GLU A 0 136 . 8.700 6.816 10.937 1.00 94.64 136 A 1 ATOM 1125 N N . LEU A 0 137 . 5.331 9.121 6.987 1.00 96.81 137 A 1 ATOM 1126 C CA . LEU A 0 137 . 4.080 8.795 6.315 1.00 96.81 137 A 1 ATOM 1127 C C . LEU A 0 137 . 3.008 9.847 6.620 1.00 96.81 137 A 1 ATOM 1128 C CB . LEU A 0 137 . 3.632 7.370 6.706 1.00 96.81 137 A 1 ATOM 1129 O O . LEU A 0 137 . 3.064 10.537 7.643 1.00 96.81 137 A 1 ATOM 1130 C CG . LEU A 0 137 . 3.262 7.151 8.189 1.00 96.81 137 A 1 ATOM 1131 C CD1 . LEU A 0 137 . 1.803 7.505 8.490 1.00 96.81 137 A 1 ATOM 1132 C CD2 . LEU A 0 137 . 3.454 5.678 8.553 1.00 96.81 137 A 1 ATOM 1133 N N . LEU A 0 138 . 2.012 9.914 5.744 1.00 97.99 138 A 1 ATOM 1134 C CA . LEU A 0 138 . 0.747 10.606 5.944 1.00 97.99 138 A 1 ATOM 1135 C C . LEU A 0 138 . -0.330 9.547 6.203 1.00 97.99 138 A 1 ATOM 1136 C CB . LEU A 0 138 . 0.464 11.466 4.697 1.00 97.99 138 A 1 ATOM 1137 O O . LEU A 0 138 . -0.562 8.690 5.353 1.00 97.99 138 A 1 ATOM 1138 C CG . LEU A 0 138 . -0.942 12.093 4.638 1.00 97.99 138 A 1 ATOM 1139 C CD1 . LEU A 0 138 . -1.198 13.062 5.793 1.00 97.99 138 A 1 ATOM 1140 C CD2 . LEU A 0 138 . -1.102 12.869 3.331 1.00 97.99 138 A 1 ATOM 1141 N N . ALA A 0 139 . -0.982 9.604 7.362 1.00 98.24 139 A 1 ATOM 1142 C CA . ALA A 0 139 . -2.117 8.755 7.703 1.00 98.24 139 A 1 ATOM 1143 C C . ALA A 0 139 . -3.409 9.576 7.681 1.00 98.24 139 A 1 ATOM 1144 C CB . ALA A 0 139 . -1.885 8.086 9.061 1.00 98.24 139 A 1 ATOM 1145 O O . ALA A 0 139 . -3.510 10.601 8.355 1.00 98.24 139 A 1 ATOM 1146 N N . ILE A 0 140 . -4.401 9.115 6.925 1.00 98.09 140 A 1 ATOM 1147 C CA . ILE A 0 140 . -5.737 9.706 6.829 1.00 98.09 140 A 1 ATOM 1148 C C . ILE A 0 140 . -6.737 8.635 7.225 1.00 98.09 140 A 1 ATOM 1149 C CB . ILE A 0 140 . -6.013 10.234 5.405 1.00 98.09 140 A 1 ATOM 1150 O O . ILE A 0 140 . -6.846 7.602 6.570 1.00 98.09 140 A 1 ATOM 1151 C CG1 . ILE A 0 140 . -5.066 11.407 5.067 1.00 98.09 140 A 1 ATOM 1152 C CG2 . ILE A 0 140 . -7.483 10.682 5.289 1.00 98.09 140 A 1 ATOM 1153 C CD1 . ILE A 0 140 . -5.005 11.727 3.569 1.00 98.09 140 A 1 ATOM 1154 N N . ARG A 0 141 . -7.476 8.881 8.297 1.00 98.03 141 A 1 ATOM 1155 C CA . ARG A 0 141 . -8.439 7.946 8.857 1.00 98.03 141 A 1 ATOM 1156 C C . ARG A 0 141 . -9.840 8.511 8.726 1.00 98.03 141 A 1 ATOM 1157 C CB . ARG A 0 141 . -8.005 7.643 10.282 1.00 98.03 141 A 1 ATOM 1158 O O . ARG A 0 141 . -10.138 9.600 9.213 1.00 98.03 141 A 1 ATOM 1159 C CG . ARG A 0 141 . -9.043 6.862 11.087 1.00 98.03 141 A 1 ATOM 1160 C CD . ARG A 0 141 . -8.524 6.802 12.515 1.00 98.03 141 A 1 ATOM 1161 N NE . ARG A 0 141 . -7.470 5.799 12.688 1.00 98.03 141 A 1 ATOM 1162 N NH1 . ARG A 0 141 . -7.077 6.293 14.893 1.00 98.03 141 A 1 ATOM 1163 N NH2 . ARG A 0 141 . -6.002 4.600 13.914 1.00 98.03 141 A 1 ATOM 1164 C CZ . ARG A 0 141 . -6.840 5.584 13.820 1.00 98.03 141 A 1 ATOM 1165 N N . LEU A 0 142 . -10.693 7.734 8.075 1.00 97.67 142 A 1 ATOM 1166 C CA . LEU A 0 142 . -12.084 8.058 7.812 1.00 97.67 142 A 1 ATOM 1167 C C . LEU A 0 142 . -12.962 7.139 8.650 1.00 97.67 142 A 1 ATOM 1168 C CB . LEU A 0 142 . -12.371 7.904 6.310 1.00 97.67 142 A 1 ATOM 1169 O O . LEU A 0 142 . -12.745 5.929 8.690 1.00 97.67 142 A 1 ATOM 1170 C CG . LEU A 0 142 . -11.477 8.765 5.398 1.00 97.67 142 A 1 ATOM 1171 C CD1 . LEU A 0 142 . -11.790 8.443 3.944 1.00 97.67 142 A 1 ATOM 1172 C CD2 . LEU A 0 142 . -11.686 10.258 5.624 1.00 97.67 142 A 1 ATOM 1173 N N . THR A 0 143 . -13.947 7.719 9.327 1.00 97.24 143 A 1 ATOM 1174 C CA . THR A 0 143 . -14.987 6.965 10.032 1.00 97.24 143 A 1 ATOM 1175 C C . THR A 0 143 . -16.342 7.326 9.456 1.00 97.24 143 A 1 ATOM 1176 C CB . THR A 0 143 . -14.981 7.238 11.539 1.00 97.24 143 A 1 ATOM 1177 O O . THR A 0 143 . -16.708 8.500 9.409 1.00 97.24 143 A 1 ATOM 1178 C CG2 . THR A 0 143 . -15.865 6.270 12.317 1.00 97.24 143 A 1 ATOM 1179 O OG1 . THR A 0 143 . -13.670 7.126 12.053 1.00 97.24 143 A 1 ATOM 1180 N N . TYR A 0 144 . -17.110 6.316 9.087 1.00 96.24 144 A 1 ATOM 1181 C CA . TYR A 0 144 . -18.505 6.410 8.694 1.00 96.24 144 A 1 ATOM 1182 C C . TYR A 0 144 . -19.368 5.796 9.785 1.00 96.24 144 A 1 ATOM 1183 C CB . TYR A 0 144 . -18.725 5.660 7.385 1.00 96.24 144 A 1 ATOM 1184 O O . TYR A 0 144 . -19.040 4.730 10.311 1.00 96.24 144 A 1 ATOM 1185 C CG . TYR A 0 144 . -17.903 6.177 6.232 1.00 96.24 144 A 1 ATOM 1186 C CD1 . TYR A 0 144 . -18.494 7.084 5.339 1.00 96.24 144 A 1 ATOM 1187 C CD2 . TYR A 0 144 . -16.564 5.764 6.054 1.00 96.24 144 A 1 ATOM 1188 C CE1 . TYR A 0 144 . -17.749 7.582 4.265 1.00 96.24 144 A 1 ATOM 1189 C CE2 . TYR A 0 144 . -15.820 6.244 4.962 1.00 96.24 144 A 1 ATOM 1190 O OH . TYR A 0 144 . -15.765 7.673 3.031 1.00 96.24 144 A 1 ATOM 1191 C CZ . TYR A 0 144 . -16.425 7.159 4.078 1.00 96.24 144 A 1 ATOM 1192 N N . HIS A 0 145 . -20.487 6.446 10.082 1.00 92.71 145 A 1 ATOM 1193 C CA . HIS A 0 145 . -21.498 5.924 10.989 1.00 92.71 145 A 1 ATOM 1194 C C . HIS A 0 145 . -22.827 5.813 10.250 1.00 92.71 145 A 1 ATOM 1195 C CB . HIS A 0 145 . -21.593 6.807 12.240 1.00 92.71 145 A 1 ATOM 1196 O O . HIS A 0 145 . -23.383 6.813 9.797 1.00 92.71 145 A 1 ATOM 1197 C CG . HIS A 0 145 . -20.403 6.669 13.158 1.00 92.71 145 A 1 ATOM 1198 C CD2 . HIS A 0 145 . -19.632 7.682 13.662 1.00 92.71 145 A 1 ATOM 1199 N ND1 . HIS A 0 145 . -19.906 5.494 13.679 1.00 92.71 145 A 1 ATOM 1200 C CE1 . HIS A 0 145 . -18.864 5.795 14.467 1.00 92.71 145 A 1 ATOM 1201 N NE2 . HIS A 0 145 . -18.658 7.122 14.497 1.00 92.71 145 A 1 ATOM 1202 N N . LYS A 0 146 . -23.343 4.589 10.151 1.00 89.22 146 A 1 ATOM 1203 C CA . LYS A 0 146 . -24.681 4.294 9.641 1.00 89.22 146 A 1 ATOM 1204 C C . LYS A 0 146 . -25.571 3.917 10.814 1.00 89.22 146 A 1 ATOM 1205 C CB . LYS A 0 146 . -24.591 3.190 8.578 1.00 89.22 146 A 1 ATOM 1206 O O . LYS A 0 146 . -25.236 3.012 11.571 1.00 89.22 146 A 1 ATOM 1207 C CG . LYS A 0 146 . -25.971 2.657 8.155 1.00 89.22 146 A 1 ATOM 1208 C CD . LYS A 0 146 . -25.831 1.634 7.021 1.00 89.22 146 A 1 ATOM 1209 C CE . LYS A 0 146 . -27.195 1.211 6.470 1.00 89.22 146 A 1 ATOM 1210 N NZ . LYS A 0 146 . -27.053 0.136 5.454 1.00 89.22 146 A 1 ATOM 1211 N N . GLN A 0 147 . -26.714 4.580 10.940 1.00 87.57 147 A 1 ATOM 1212 C CA . GLN A 0 147 . -27.751 4.182 11.883 1.00 87.57 147 A 1 ATOM 1213 C C . GLN A 0 147 . -28.875 3.476 11.125 1.00 87.57 147 A 1 ATOM 1214 C CB . GLN A 0 147 . -28.229 5.405 12.676 1.00 87.57 147 A 1 ATOM 1215 O O . GLN A 0 147 . -29.421 4.037 10.177 1.00 87.57 147 A 1 ATOM 1216 C CG . GLN A 0 147 . -29.063 4.978 13.890 1.00 87.57 147 A 1 ATOM 1217 C CD . GLN A 0 147 . -29.445 6.143 14.796 1.00 87.57 147 A 1 ATOM 1218 N NE2 . GLN A 0 147 . -29.777 5.871 16.039 1.00 87.57 147 A 1 ATOM 1219 O OE1 . GLN A 0 147 . -29.469 7.307 14.431 1.00 87.57 147 A 1 ATOM 1220 N N . ASP A 0 148 . -29.228 2.264 11.540 1.00 82.97 148 A 1 ATOM 1221 C CA . ASP A 0 148 . -30.313 1.484 10.941 1.00 82.97 148 A 1 ATOM 1222 C C . ASP A 0 148 . -31.061 0.722 12.039 1.00 82.97 148 A 1 ATOM 1223 C CB . ASP A 0 148 . -29.744 0.531 9.888 1.00 82.97 148 A 1 ATOM 1224 O O . ASP A 0 148 . -30.455 0.080 12.890 1.00 82.97 148 A 1 ATOM 1225 C CG . ASP A 0 148 . -30.809 -0.217 9.080 1.00 82.97 148 A 1 ATOM 1226 O OD1 . ASP A 0 148 . -32.003 0.148 9.189 1.00 82.97 148 A 1 ATOM 1227 O OD2 . ASP A 0 148 . -30.414 -1.133 8.327 1.00 82.97 148 A 1 ATOM 1228 N N . ASN A 0 149 . -32.388 0.847 12.071 1.00 84.49 149 A 1 ATOM 1229 C CA . ASN A 0 149 . -33.266 0.221 13.071 1.00 84.49 149 A 1 ATOM 1230 C C . ASN A 0 149 . -32.844 0.397 14.550 1.00 84.49 149 A 1 ATOM 1231 C CB . ASN A 0 149 . -33.521 -1.238 12.660 1.00 84.49 149 A 1 ATOM 1232 O O . ASN A 0 149 . -33.196 -0.413 15.404 1.00 84.49 149 A 1 ATOM 1233 C CG . ASN A 0 149 . -34.222 -1.309 11.319 1.00 84.49 149 A 1 ATOM 1234 N ND2 . ASN A 0 149 . -33.772 -2.162 10.434 1.00 84.49 149 A 1 ATOM 1235 O OD1 . ASN A 0 149 . -35.178 -0.592 11.058 1.00 84.49 149 A 1 ATOM 1236 N N . GLY A 0 150 . -32.135 1.484 14.875 1.00 83.62 150 A 1 ATOM 1237 C CA . GLY A 0 150 . -31.638 1.772 16.227 1.00 83.62 150 A 1 ATOM 1238 C C . GLY A 0 150 . -30.269 1.165 16.547 1.00 83.62 150 A 1 ATOM 1239 O O . GLY A 0 150 . -29.701 1.493 17.587 1.00 83.62 150 A 1 ATOM 1240 N N . GLU A 0 151 . -29.717 0.352 15.651 1.00 87.80 151 A 1 ATOM 1241 C CA . GLU A 0 151 . -28.339 -0.123 15.701 1.00 87.80 151 A 1 ATOM 1242 C C . GLU A 0 151 . -27.413 0.861 14.972 1.00 87.80 151 A 1 ATOM 1243 C CB . GLU A 0 151 . -28.245 -1.558 15.154 1.00 87.80 151 A 1 ATOM 1244 O O . GLU A 0 151 . -27.835 1.614 14.088 1.00 87.80 151 A 1 ATOM 1245 C CG . GLU A 0 151 . -29.034 -2.535 16.048 1.00 87.80 151 A 1 ATOM 1246 C CD . GLU A 0 151 . -28.947 -4.008 15.618 1.00 87.80 151 A 1 ATOM 1247 O OE1 . GLU A 0 151 . -29.438 -4.852 16.407 1.00 87.80 151 A 1 ATOM 1248 O OE2 . GLU A 0 151 . -28.419 -4.289 14.522 1.00 87.80 151 A 1 ATOM 1249 N N . SER A 0 152 . -26.149 0.905 15.397 1.00 88.75 152 A 1 ATOM 1250 C CA . SER A 0 152 . -25.115 1.767 14.822 1.00 88.75 152 A 1 ATOM 1251 C C . SER A 0 152 . -24.013 0.898 14.240 1.00 88.75 152 A 1 ATOM 1252 C CB . SER A 0 152 . -24.554 2.717 15.883 1.00 88.75 152 A 1 ATOM 1253 O O . SER A 0 152 . -23.399 0.117 14.964 1.00 88.75 152 A 1 ATOM 1254 O OG . SER A 0 152 . -23.543 3.550 15.345 1.00 88.75 152 A 1 ATOM 1255 N N . PHE A 0 153 . -23.734 1.087 12.957 1.00 93.07 153 A 1 ATOM 1256 C CA . PHE A 0 153 . -22.707 0.379 12.205 1.00 93.07 153 A 1 ATOM 1257 C C . PHE A 0 153 . -21.579 1.338 11.839 1.00 93.07 153 A 1 ATOM 1258 C CB . PHE A 0 153 . -23.337 -0.255 10.959 1.00 93.07 153 A 1 ATOM 1259 O O . PHE A 0 153 . -21.827 2.465 11.399 1.00 93.07 153 A 1 ATOM 1260 C CG . PHE A 0 153 . -24.562 -1.101 11.246 1.00 93.07 153 A 1 ATOM 1261 C CD1 . PHE A 0 153 . -24.518 -2.109 12.227 1.00 93.07 153 A 1 ATOM 1262 C CD2 . PHE A 0 153 . -25.755 -0.876 10.536 1.00 93.07 153 A 1 ATOM 1263 C CE1 . PHE A 0 153 . -25.675 -2.838 12.542 1.00 93.07 153 A 1 ATOM 1264 C CE2 . PHE A 0 153 . -26.881 -1.675 10.792 1.00 93.07 153 A 1 ATOM 1265 C CZ . PHE A 0 153 . -26.859 -2.625 11.822 1.00 93.07 153 A 1 ATOM 1266 N N . THR A 0 154 . -20.339 0.889 12.012 1.00 95.74 154 A 1 ATOM 1267 C CA . THR A 0 154 . -19.144 1.700 11.770 1.00 95.74 154 A 1 ATOM 1268 C C . THR A 0 154 . -18.317 1.102 10.645 1.00 95.74 154 A 1 ATOM 1269 C CB . THR A 0 154 . -18.292 1.824 13.037 1.00 95.74 154 A 1 ATOM 1270 O O . THR A 0 154 . -17.998 -0.088 10.659 1.00 95.74 154 A 1 ATOM 1271 C CG2 . THR A 0 154 . -17.098 2.759 12.865 1.00 95.74 154 A 1 ATOM 1272 O OG1 . THR A 0 154 . -19.059 2.330 14.109 1.00 95.74 154 A 1 ATOM 1273 N N . PHE A 0 155 . -17.946 1.942 9.680 1.00 96.91 155 A 1 ATOM 1274 C CA . PHE A 0 155 . -16.862 1.653 8.746 1.00 96.91 155 A 1 ATOM 1275 C C . PHE A 0 155 . -15.722 2.621 9.040 1.00 96.91 155 A 1 ATOM 1276 C CB . PHE A 0 155 . -17.349 1.719 7.291 1.00 96.91 155 A 1 ATOM 1277 O O . PHE A 0 155 . -15.873 3.831 8.888 1.00 96.91 155 A 1 ATOM 1278 C CG . PHE A 0 155 . -16.255 1.577 6.251 1.00 96.91 155 A 1 ATOM 1279 C CD1 . PHE A 0 155 . -16.139 2.511 5.204 1.00 96.91 155 A 1 ATOM 1280 C CD2 . PHE A 0 155 . -15.378 0.480 6.297 1.00 96.91 155 A 1 ATOM 1281 C CE1 . PHE A 0 155 . -15.156 2.353 4.212 1.00 96.91 155 A 1 ATOM 1282 C CE2 . PHE A 0 155 . -14.404 0.314 5.299 1.00 96.91 155 A 1 ATOM 1283 C CZ . PHE A 0 155 . -14.287 1.251 4.258 1.00 96.91 155 A 1 ATOM 1284 N N . LYS A 0 156 . -14.598 2.099 9.520 1.00 97.36 156 A 1 ATOM 1285 C CA . LYS A 0 156 . -13.412 2.861 9.887 1.00 97.36 156 A 1 ATOM 1286 C C . LYS A 0 156 . -12.221 2.327 9.110 1.00 97.36 156 A 1 ATOM 1287 C CB . LYS A 0 156 . -13.214 2.805 11.403 1.00 97.36 156 A 1 ATOM 1288 O O . LYS A 0 156 . -11.872 1.154 9.231 1.00 97.36 156 A 1 ATOM 1289 C CG . LYS A 0 156 . -12.120 3.780 11.843 1.00 97.36 156 A 1 ATOM 1290 C CD . LYS A 0 156 . -11.929 3.713 13.359 1.00 97.36 156 A 1 ATOM 1291 C CE . LYS A 0 156 . -10.855 4.734 13.711 1.00 97.36 156 A 1 ATOM 1292 N NZ . LYS A 0 156 . -10.670 4.896 15.168 1.00 97.36 156 A 1 ATOM 1293 N N . VAL A 0 157 . -11.613 3.198 8.317 1.00 97.98 157 A 1 ATOM 1294 C CA . VAL A 0 157 . -10.515 2.854 7.414 1.00 97.98 157 A 1 ATOM 1295 C C . VAL A 0 157 . -9.426 3.915 7.481 1.00 97.98 157 A 1 ATOM 1296 C CB . VAL A 0 157 . -11.042 2.610 5.987 1.00 97.98 157 A 1 ATOM 1297 O O . VAL A 0 157 . -9.696 5.115 7.430 1.00 97.98 157 A 1 ATOM 1298 C CG1 . VAL A 0 157 . -11.774 3.817 5.387 1.00 97.98 157 A 1 ATOM 1299 C CG2 . VAL A 0 157 . -9.933 2.163 5.028 1.00 97.98 157 A 1 ATOM 1300 N N . THR A 0 158 . -8.182 3.463 7.593 1.00 98.24 158 A 1 ATOM 1301 C CA . THR A 0 158 . -6.983 4.297 7.613 1.00 98.24 158 A 1 ATOM 1302 C C . THR A 0 158 . -6.206 4.101 6.313 1.00 98.24 158 A 1 ATOM 1303 C CB . THR A 0 158 . -6.126 3.988 8.852 1.00 98.24 158 A 1 ATOM 1304 O O . THR A 0 158 . -5.705 3.015 6.037 1.00 98.24 158 A 1 ATOM 1305 C CG2 . THR A 0 158 . -4.889 4.887 8.917 1.00 98.24 158 A 1 ATOM 1306 O OG1 . THR A 0 158 . -6.852 4.215 10.048 1.00 98.24 158 A 1 ATOM 1307 N N . SER A 0 159 . -6.080 5.165 5.522 1.00 98.43 159 A 1 ATOM 1308 C CA . SER A 0 159 . -5.167 5.247 4.380 1.00 98.43 159 A 1 ATOM 1309 C C . SER A 0 159 . -3.802 5.750 4.833 1.00 98.43 159 A 1 ATOM 1310 C CB . SER A 0 159 . -5.712 6.190 3.308 1.00 98.43 159 A 1 ATOM 1311 O O . SER A 0 159 . -3.707 6.787 5.485 1.00 98.43 159 A 1 ATOM 1312 O OG . SER A 0 159 . -6.933 5.688 2.820 1.00 98.43 159 A 1 ATOM 1313 N N . LEU A 0 160 . -2.745 5.038 4.469 1.00 98.14 160 A 1 ATOM 1314 C CA . LEU A 0 160 . -1.353 5.389 4.718 1.00 98.14 160 A 1 ATOM 1315 C C . LEU A 0 160 . -0.672 5.688 3.389 1.00 98.14 160 A 1 ATOM 1316 C CB . LEU A 0 160 . -0.636 4.213 5.380 1.00 98.14 160 A 1 ATOM 1317 O O . LEU A 0 160 . -0.744 4.882 2.464 1.00 98.14 160 A 1 ATOM 1318 C CG . LEU A 0 160 . -1.187 3.776 6.741 1.00 98.14 160 A 1 ATOM 1319 C CD1 . LEU A 0 160 . -0.610 2.400 7.041 1.00 98.14 160 A 1 ATOM 1320 C CD2 . LEU A 0 160 . -0.769 4.740 7.850 1.00 98.14 160 A 1 ATOM 1321 N N . ILE A 0 161 . 0.014 6.819 3.304 1.00 98.12 161 A 1 ATOM 1322 C CA . ILE A 0 161 . 0.728 7.247 2.104 1.00 98.12 161 A 1 ATOM 1323 C C . ILE A 0 161 . 2.177 7.526 2.489 1.00 98.12 161 A 1 ATOM 1324 C CB . ILE A 0 161 . 0.051 8.480 1.475 1.00 98.12 161 A 1 ATOM 1325 O O . ILE A 0 161 . 2.443 8.299 3.411 1.00 98.12 161 A 1 ATOM 1326 C CG1 . ILE A 0 161 . -1.454 8.269 1.178 1.00 98.12 161 A 1 ATOM 1327 C CG2 . ILE A 0 161 . 0.788 8.830 0.172 1.00 98.12 161 A 1 ATOM 1328 C CD1 . ILE A 0 161 . -2.206 9.598 1.048 1.00 98.12 161 A 1 ATOM 1329 N N . TYR A 0 162 . 3.112 6.904 1.779 1.00 97.06 162 A 1 ATOM 1330 C CA . TYR A 0 162 . 4.543 6.998 2.053 1.00 97.06 162 A 1 ATOM 1331 C C . TYR A 0 162 . 5.265 7.833 0.978 1.00 97.06 162 A 1 ATOM 1332 C CB . TYR A 0 162 . 5.127 5.587 2.144 1.00 97.06 162 A 1 ATOM 1333 O O . TYR A 0 162 . 4.815 7.882 -0.170 1.00 97.06 162 A 1 ATOM 1334 C CG . TYR A 0 162 . 4.599 4.744 3.295 1.00 97.06 162 A 1 ATOM 1335 C CD1 . TYR A 0 162 . 5.332 4.654 4.494 1.00 97.06 162 A 1 ATOM 1336 C CD2 . TYR A 0 162 . 3.379 4.049 3.172 1.00 97.06 162 A 1 ATOM 1337 C CE1 . TYR A 0 162 . 4.856 3.860 5.557 1.00 97.06 162 A 1 ATOM 1338 C CE2 . TYR A 0 162 . 2.896 3.262 4.231 1.00 97.06 162 A 1 ATOM 1339 O OH . TYR A 0 162 . 3.165 2.397 6.442 1.00 97.06 162 A 1 ATOM 1340 C CZ . TYR A 0 162 . 3.635 3.164 5.426 1.00 97.06 162 A 1 ATOM 1341 N N . PRO A 0 163 . 6.422 8.452 1.293 1.00 95.93 163 A 1 ATOM 1342 C CA . PRO A 0 163 . 7.166 9.288 0.343 1.00 95.93 163 A 1 ATOM 1343 C C . PRO A 0 163 . 7.562 8.567 -0.953 1.00 95.93 163 A 1 ATOM 1344 C CB . PRO A 0 163 . 8.419 9.746 1.100 1.00 95.93 163 A 1 ATOM 1345 O O . PRO A 0 163 . 7.585 9.164 -2.026 1.00 95.93 163 A 1 ATOM 1346 C CG . PRO A 0 163 . 8.063 9.619 2.581 1.00 95.93 163 A 1 ATOM 1347 C CD . PRO A 0 163 . 7.016 8.514 2.622 1.00 95.93 163 A 1 ATOM 1348 N N . ASN A 0 164 . 7.855 7.268 -0.864 1.00 93.26 164 A 1 ATOM 1349 C CA . ASN A 0 164 . 8.261 6.427 -1.994 1.00 93.26 164 A 1 ATOM 1350 C C . ASN A 0 164 . 7.090 5.965 -2.881 1.00 93.26 164 A 1 ATOM 1351 C CB . ASN A 0 164 . 9.066 5.229 -1.455 1.00 93.26 164 A 1 ATOM 1352 O O . ASN A 0 164 . 7.307 5.202 -3.819 1.00 93.26 164 A 1 ATOM 1353 C CG . ASN A 0 164 . 8.231 4.249 -0.643 1.00 93.26 164 A 1 ATOM 1354 N ND2 . ASN A 0 164 . 8.778 3.106 -0.310 1.00 93.26 164 A 1 ATOM 1355 O OD1 . ASN A 0 164 . 7.097 4.502 -0.272 1.00 93.26 164 A 1 ATOM 1356 N N . GLY A 0 165 . 5.864 6.386 -2.569 1.00 94.52 165 A 1 ATOM 1357 C CA . GLY A 0 165 . 4.662 6.016 -3.301 1.00 94.52 165 A 1 ATOM 1358 C C . GLY A 0 165 . 4.008 4.717 -2.872 1.00 94.52 165 A 1 ATOM 1359 O O . GLY A 0 165 . 3.025 4.329 -3.497 1.00 94.52 165 A 1 ATOM 1360 N N . LYS A 0 166 . 4.493 4.059 -1.808 1.00 95.91 166 A 1 ATOM 1361 C CA . LYS A 0 166 . 3.724 2.998 -1.147 1.00 95.91 166 A 1 ATOM 1362 C C . LYS A 0 166 . 2.410 3.591 -0.624 1.00 95.91 166 A 1 ATOM 1363 C CB . LYS A 0 166 . 4.570 2.300 -0.059 1.00 95.91 166 A 1 ATOM 1364 O O . LYS A 0 166 . 2.408 4.667 -0.020 1.00 95.91 166 A 1 ATOM 1365 C CG . LYS A 0 166 . 3.828 1.184 0.699 1.00 95.91 166 A 1 ATOM 1366 C CD . LYS A 0 166 . 4.686 0.553 1.809 1.00 95.91 166 A 1 ATOM 1367 C CE . LYS A 0 166 . 3.876 -0.543 2.515 1.00 95.91 166 A 1 ATOM 1368 N NZ . LYS A 0 166 . 4.642 -1.247 3.572 1.00 95.91 166 A 1 ATOM 1369 N N . ILE A 0 167 . 1.308 2.881 -0.844 1.00 97.66 167 A 1 ATOM 1370 C CA . ILE A 0 167 . -0.023 3.222 -0.324 1.00 97.66 167 A 1 ATOM 1371 C C . ILE A 0 167 . -0.538 2.012 0.434 1.00 97.66 167 A 1 ATOM 1372 C CB . ILE A 0 167 . -1.005 3.626 -1.446 1.00 97.66 167 A 1 ATOM 1373 O O . ILE A 0 167 . -0.467 0.905 -0.085 1.00 97.66 167 A 1 ATOM 1374 C CG1 . ILE A 0 167 . -0.469 4.868 -2.182 1.00 97.66 167 A 1 ATOM 1375 C CG2 . ILE A 0 167 . -2.413 3.906 -0.875 1.00 97.66 167 A 1 ATOM 1376 C CD1 . ILE A 0 167 . -1.276 5.233 -3.424 1.00 97.66 167 A 1 ATOM 1377 N N . ALA A 0 168 . -1.077 2.192 1.633 1.00 98.18 168 A 1 ATOM 1378 C CA . ALA A 0 168 . -1.727 1.103 2.345 1.00 98.18 168 A 1 ATOM 1379 C C . ALA A 0 168 . -3.113 1.488 2.854 1.00 98.18 168 A 1 ATOM 1380 C CB . ALA A 0 168 . -0.800 0.555 3.438 1.00 98.18 168 A 1 ATOM 1381 O O . ALA A 0 168 . -3.345 2.630 3.241 1.00 98.18 168 A 1 ATOM 1382 N N . PHE A 0 169 . -4.018 0.517 2.883 1.00 98.53 169 A 1 ATOM 1383 C CA . PHE A 0 169 . -5.312 0.617 3.543 1.00 98.53 169 A 1 ATOM 1384 C C . PHE A 0 169 . -5.328 -0.337 4.724 1.00 98.53 169 A 1 ATOM 1385 C CB . PHE A 0 169 . -6.455 0.317 2.565 1.00 98.53 169 A 1 ATOM 1386 O O . PHE A 0 169 . -5.042 -1.525 4.579 1.00 98.53 169 A 1 ATOM 1387 C CG . PHE A 0 169 . -6.433 1.164 1.310 1.00 98.53 169 A 1 ATOM 1388 C CD1 . PHE A 0 169 . -6.338 2.563 1.409 1.00 98.53 169 A 1 ATOM 1389 C CD2 . PHE A 0 169 . -6.476 0.558 0.042 1.00 98.53 169 A 1 ATOM 1390 C CE1 . PHE A 0 169 . -6.266 3.344 0.246 1.00 98.53 169 A 1 ATOM 1391 C CE2 . PHE A 0 169 . -6.454 1.344 -1.123 1.00 98.53 169 A 1 ATOM 1392 C CZ . PHE A 0 169 . -6.345 2.741 -1.021 1.00 98.53 169 A 1 ATOM 1393 N N . TYR A 0 170 . -5.666 0.181 5.895 1.00 98.53 170 A 1 ATOM 1394 C CA . TYR A 0 170 . -5.945 -0.622 7.069 1.00 98.53 170 A 1 ATOM 1395 C C . TYR A 0 170 . -7.411 -0.456 7.441 1.00 98.53 170 A 1 ATOM 1396 C CB . TYR A 0 170 . -5.000 -0.236 8.205 1.00 98.53 170 A 1 ATOM 1397 O O . TYR A 0 170 . -7.884 0.659 7.655 1.00 98.53 170 A 1 ATOM 1398 C CG . TYR A 0 170 . -5.260 -1.044 9.455 1.00 98.53 170 A 1 ATOM 1399 C CD1 . TYR A 0 170 . -5.937 -0.458 10.540 1.00 98.53 170 A 1 ATOM 1400 C CD2 . TYR A 0 170 . -4.878 -2.398 9.506 1.00 98.53 170 A 1 ATOM 1401 C CE1 . TYR A 0 170 . -6.237 -1.227 11.677 1.00 98.53 170 A 1 ATOM 1402 C CE2 . TYR A 0 170 . -5.174 -3.170 10.644 1.00 98.53 170 A 1 ATOM 1403 O OH . TYR A 0 170 . -6.196 -3.338 12.807 1.00 98.53 170 A 1 ATOM 1404 C CZ . TYR A 0 170 . -5.869 -2.589 11.724 1.00 98.53 170 A 1 ATOM 1405 N N . TYR A 0 171 . -8.133 -1.566 7.507 1.00 98.25 171 A 1 ATOM 1406 C CA . TYR A 0 171 . -9.541 -1.570 7.877 1.00 98.25 171 A 1 ATOM 1407 C C . TYR A 0 171 . -9.657 -1.737 9.389 1.00 98.25 171 A 1 ATOM 1408 C CB . TYR A 0 171 . -10.263 -2.658 7.087 1.00 98.25 171 A 1 ATOM 1409 O O . TYR A 0 171 . -9.678 -2.856 9.903 1.00 98.25 171 A 1 ATOM 1410 C CG . TYR A 0 171 . -10.182 -2.460 5.589 1.00 98.25 171 A 1 ATOM 1411 C CD1 . TYR A 0 171 . -10.993 -1.504 4.953 1.00 98.25 171 A 1 ATOM 1412 C CD2 . TYR A 0 171 . -9.252 -3.195 4.837 1.00 98.25 171 A 1 ATOM 1413 C CE1 . TYR A 0 171 . -10.904 -1.325 3.559 1.00 98.25 171 A 1 ATOM 1414 C CE2 . TYR A 0 171 . -9.189 -3.056 3.444 1.00 98.25 171 A 1 ATOM 1415 O OH . TYR A 0 171 . -9.932 -1.975 1.465 1.00 98.25 171 A 1 ATOM 1416 C CZ . TYR A 0 171 . -10.016 -2.118 2.804 1.00 98.25 171 A 1 ATOM 1417 N N . ASP A 0 172 . -9.692 -0.615 10.106 1.00 97.48 172 A 1 ATOM 1418 C CA . ASP A 0 172 . -9.803 -0.589 11.563 1.00 97.48 172 A 1 ATOM 1419 C C . ASP A 0 172 . -11.088 -1.286 12.043 1.00 97.48 172 A 1 ATOM 1420 C CB . ASP A 0 172 . -9.800 0.865 12.064 1.00 97.48 172 A 1 ATOM 1421 O O . ASP A 0 172 . -11.047 -2.087 12.977 1.00 97.48 172 A 1 ATOM 1422 C CG . ASP A 0 172 . -8.560 1.693 11.709 1.00 97.48 172 A 1 ATOM 1423 O OD1 . ASP A 0 172 . -7.713 1.905 12.609 1.00 97.48 172 A 1 ATOM 1424 O OD2 . ASP A 0 172 . -8.497 2.230 10.581 1.00 97.48 172 A 1 ATOM 1425 N N . GLU A 0 173 . -12.219 -0.999 11.392 1.00 96.60 173 A 1 ATOM 1426 C CA . GLU A 0 173 . -13.523 -1.578 11.712 1.00 96.60 173 A 1 ATOM 1427 C C . GLU A 0 173 . -14.403 -1.648 10.461 1.00 96.60 173 A 1 ATOM 1428 C CB . GLU A 0 173 . -14.201 -0.753 12.822 1.00 96.60 173 A 1 ATOM 1429 O O . GLU A 0 173 . -14.613 -0.654 9.772 1.00 96.60 173 A 1 ATOM 1430 C CG . GLU A 0 173 . -15.452 -1.431 13.407 1.00 96.60 173 A 1 ATOM 1431 C CD . GLU A 0 173 . -16.075 -0.635 14.571 1.00 96.60 173 A 1 ATOM 1432 O OE1 . GLU A 0 173 . -17.271 -0.867 14.860 1.00 96.60 173 A 1 ATOM 1433 O OE2 . GLU A 0 173 . -15.373 0.207 15.179 1.00 96.60 173 A 1 ATOM 1434 N N . VAL A 0 174 . -14.946 -2.824 10.171 1.00 96.27 174 A 1 ATOM 1435 C CA . VAL A 0 174 . -15.970 -3.040 9.149 1.00 96.27 174 A 1 ATOM 1436 C C . VAL A 0 174 . -17.109 -3.794 9.823 1.00 96.27 174 A 1 ATOM 1437 C CB . VAL A 0 174 . -15.416 -3.816 7.936 1.00 96.27 174 A 1 ATOM 1438 O O . VAL A 0 174 . -16.967 -4.976 10.150 1.00 96.27 174 A 1 ATOM 1439 C CG1 . VAL A 0 174 . -16.443 -3.848 6.800 1.00 96.27 174 A 1 ATOM 1440 C CG2 . VAL A 0 174 . -14.119 -3.204 7.391 1.00 96.27 174 A 1 ATOM 1441 N N . ALA A 0 175 . -18.217 -3.102 10.087 1.00 95.13 175 A 1 ATOM 1442 C CA . ALA A 0 175 . -19.405 -3.723 10.664 1.00 95.13 175 A 1 ATOM 1443 C C . ALA A 0 175 . -19.900 -4.884 9.779 1.00 95.13 175 A 1 ATOM 1444 C CB . ALA A 0 175 . -20.473 -2.653 10.886 1.00 95.13 175 A 1 ATOM 1445 O O . ALA A 0 175 . -19.877 -4.800 8.550 1.00 95.13 175 A 1 ATOM 1446 N N . LYS A 0 176 . -20.337 -5.985 10.402 1.00 91.58 176 A 1 ATOM 1447 C CA . LYS A 0 176 . -20.696 -7.233 9.697 1.00 91.58 176 A 1 ATOM 1448 C C . LYS A 0 176 . -21.992 -7.117 8.897 1.00 91.58 176 A 1 ATOM 1449 C CB . LYS A 0 176 . -20.829 -8.379 10.704 1.00 91.58 176 A 1 ATOM 1450 O O . LYS A 0 176 . -22.288 -7.977 8.073 1.00 91.58 176 A 1 ATOM 1451 C CG . LYS A 0 176 . -19.481 -8.772 11.314 1.00 91.58 176 A 1 ATOM 1452 C CD . LYS A 0 176 . -19.676 -9.965 12.251 1.00 91.58 176 A 1 ATOM 1453 C CE . LYS A 0 176 . -18.324 -10.364 12.839 1.00 91.58 176 A 1 ATOM 1454 N NZ . LYS A 0 176 . -18.469 -11.507 13.769 1.00 91.58 176 A 1 ATOM 1455 N N . GLU A 0 177 . -22.776 -6.092 9.191 1.00 89.22 177 A 1 ATOM 1456 C CA . GLU A 0 177 . -24.073 -5.800 8.603 1.00 89.22 177 A 1 ATOM 1457 C C . GLU A 0 177 . -23.944 -5.147 7.225 1.00 89.22 177 A 1 ATOM 1458 C CB . GLU A 0 177 . -24.868 -4.912 9.577 1.00 89.22 177 A 1 ATOM 1459 O O . GLU A 0 177 . -24.878 -5.227 6.422 1.00 89.22 177 A 1 ATOM 1460 C CG . GLU A 0 177 . -25.117 -5.611 10.930 1.00 89.22 177 A 1 ATOM 1461 C CD . GLU A 0 177 . -23.953 -5.551 11.949 1.00 89.22 177 A 1 ATOM 1462 O OE1 . GLU A 0 177 . -24.076 -6.211 13.003 1.00 89.22 177 A 1 ATOM 1463 O OE2 . GLU A 0 177 . -22.882 -4.964 11.653 1.00 89.22 177 A 1 ATOM 1464 N N . PHE A 0 178 . -22.784 -4.551 6.924 1.00 87.89 178 A 1 ATOM 1465 C CA . PHE A 0 178 . -22.483 -4.070 5.584 1.00 87.89 178 A 1 ATOM 1466 C C . PHE A 0 178 . -22.406 -5.238 4.605 1.00 87.89 178 A 1 ATOM 1467 C CB . PHE A 0 178 . -21.188 -3.250 5.575 1.00 87.89 178 A 1 ATOM 1468 O O . PHE A 0 178 . -21.717 -6.237 4.823 1.00 87.89 178 A 1 ATOM 1469 C CG . PHE A 0 178 . -21.229 -1.987 6.414 1.00 87.89 178 A 1 ATOM 1470 C CD1 . PHE A 0 178 . -22.319 -1.098 6.335 1.00 87.89 178 A 1 ATOM 1471 C CD2 . PHE A 0 178 . -20.150 -1.685 7.260 1.00 87.89 178 A 1 ATOM 1472 C CE1 . PHE A 0 178 . -22.336 0.071 7.118 1.00 87.89 178 A 1 ATOM 1473 C CE2 . PHE A 0 178 . -20.171 -0.515 8.032 1.00 87.89 178 A 1 ATOM 1474 C CZ . PHE A 0 178 . -21.262 0.365 7.972 1.00 87.89 178 A 1 ATOM 1475 N N . GLN A 0 179 . -23.118 -5.104 3.491 1.00 85.57 179 A 1 ATOM 1476 C CA . GLN A 0 179 . -22.968 -6.009 2.366 1.00 85.57 179 A 1 ATOM 1477 C C . GLN A 0 179 . -21.617 -5.765 1.693 1.00 85.57 179 A 1 ATOM 1478 C CB . GLN A 0 179 . -24.136 -5.835 1.381 1.00 85.57 179 A 1 ATOM 1479 O O . GLN A 0 179 . -21.056 -4.673 1.751 1.00 85.57 179 A 1 ATOM 1480 C CG . GLN A 0 179 . -25.503 -6.121 2.023 1.00 85.57 179 A 1 ATOM 1481 C CD . GLN A 0 179 . -25.592 -7.526 2.612 1.00 85.57 179 A 1 ATOM 1482 N NE2 . GLN A 0 179 . -25.989 -7.660 3.858 1.00 85.57 179 A 1 ATOM 1483 O OE1 . GLN A 0 179 . -25.282 -8.523 1.974 1.00 85.57 179 A 1 ATOM 1484 N N . LYS A 0 180 . -21.108 -6.775 0.980 1.00 81.46 180 A 1 ATOM 1485 C CA . LYS A 0 180 . -19.845 -6.656 0.225 1.00 81.46 180 A 1 ATOM 1486 C C . LYS A 0 180 . -19.839 -5.479 -0.756 1.00 81.46 180 A 1 ATOM 1487 C CB . LYS A 0 180 . -19.567 -7.953 -0.542 1.00 81.46 180 A 1 ATOM 1488 O O . LYS A 0 180 . -18.778 -4.963 -1.069 1.00 81.46 180 A 1 ATOM 1489 C CG . LYS A 0 180 . -19.190 -9.105 0.395 1.00 81.46 180 A 1 ATOM 1490 C CD . LYS A 0 180 . -18.813 -10.342 -0.425 1.00 81.46 180 A 1 ATOM 1491 C CE . LYS A 0 180 . -18.411 -11.471 0.525 1.00 81.46 180 A 1 ATOM 1492 N NZ . LYS A 0 180 . -18.005 -12.685 -0.222 1.00 81.46 180 A 1 ATOM 1493 N N . ASP A 0 181 . -21.014 -5.077 -1.236 1.00 88.00 181 A 1 ATOM 1494 C CA . ASP A 0 181 . -21.198 -3.976 -2.182 1.00 88.00 181 A 1 ATOM 1495 C C . ASP A 0 181 . -21.491 -2.625 -1.510 1.00 88.00 181 A 1 ATOM 1496 C CB . ASP A 0 181 . -22.311 -4.345 -3.177 1.00 88.00 181 A 1 ATOM 1497 O O . ASP A 0 181 . -21.799 -1.665 -2.220 1.00 88.00 181 A 1 ATOM 1498 C CG . ASP A 0 181 . -21.991 -5.580 -4.018 1.00 88.00 181 A 1 ATOM 1499 O OD1 . ASP A 0 181 . -20.810 -5.746 -4.405 1.00 88.00 181 A 1 ATOM 1500 O OD2 . ASP A 0 181 . -22.934 -6.344 -4.307 1.00 88.00 181 A 1 ATOM 1501 N N . ASP A 0 182 . -21.425 -2.540 -0.179 1.00 91.67 182 A 1 ATOM 1502 C CA . ASP A 0 182 . -21.614 -1.287 0.560 1.00 91.67 182 A 1 ATOM 1503 C C . ASP A 0 182 . -20.292 -0.540 0.755 1.00 91.67 182 A 1 ATOM 1504 C CB . ASP A 0 182 . -22.265 -1.551 1.929 1.00 91.67 182 A 1 ATOM 1505 O O . ASP A 0 182 . -20.291 0.685 0.807 1.00 91.67 182 A 1 ATOM 1506 C CG . ASP A 0 182 . -23.712 -2.056 1.872 1.00 91.67 182 A 1 ATOM 1507 O OD1 . ASP A 0 182 . -24.375 -1.911 0.820 1.00 91.67 182 A 1 ATOM 1508 O OD2 . ASP A 0 182 . -24.178 -2.569 2.918 1.00 91.67 182 A 1 ATOM 1509 N N . VAL A 0 183 . -19.169 -1.254 0.848 1.00 93.81 183 A 1 ATOM 1510 C CA . VAL A 0 183 . -17.844 -0.689 1.133 1.00 93.81 183 A 1 ATOM 1511 C C . VAL A 0 183 . -16.914 -0.831 -0.067 1.00 93.81 183 A 1 ATOM 1512 C CB . VAL A 0 183 . -17.221 -1.297 2.405 1.00 93.81 183 A 1 ATOM 1513 O O . VAL A 0 183 . -16.845 -1.892 -0.688 1.00 93.81 183 A 1 ATOM 1514 C CG1 . VAL A 0 183 . -18.001 -0.857 3.650 1.00 93.81 183 A 1 ATOM 1515 C CG2 . VAL A 0 183 . -17.165 -2.833 2.388 1.00 93.81 183 A 1 ATOM 1516 N N . TYR A 0 184 . -16.188 0.241 -0.381 1.00 94.56 184 A 1 ATOM 1517 C CA . TYR A 0 184 . -15.238 0.286 -1.492 1.00 94.56 184 A 1 ATOM 1518 C C . TYR A 0 184 . -13.954 0.976 -1.067 1.00 94.56 184 A 1 ATOM 1519 C CB . TYR A 0 184 . -15.829 1.029 -2.698 1.00 94.56 184 A 1 ATOM 1520 O O . TYR A 0 184 . -13.993 2.015 -0.403 1.00 94.56 184 A 1 ATOM 1521 C CG . TYR A 0 184 . -17.064 0.381 -3.273 1.00 94.56 184 A 1 ATOM 1522 C CD1 . TYR A 0 184 . -16.965 -0.478 -4.383 1.00 94.56 184 A 1 ATOM 1523 C CD2 . TYR A 0 184 . -18.315 0.641 -2.686 1.00 94.56 184 A 1 ATOM 1524 C CE1 . TYR A 0 184 . -18.120 -1.095 -4.893 1.00 94.56 184 A 1 ATOM 1525 C CE2 . TYR A 0 184 . -19.460 -0.010 -3.162 1.00 94.56 184 A 1 ATOM 1526 O OH . TYR A 0 184 . -20.447 -1.632 -4.628 1.00 94.56 184 A 1 ATOM 1527 C CZ . TYR A 0 184 . -19.360 -0.911 -4.245 1.00 94.56 184 A 1 ATOM 1528 N N . SER A 0 185 . -12.835 0.431 -1.528 1.00 97.66 185 A 1 ATOM 1529 C CA . SER A 0 185 . -11.524 1.055 -1.422 1.00 97.66 185 A 1 ATOM 1530 C C . SER A 0 185 . -10.780 0.853 -2.731 1.00 97.66 185 A 1 ATOM 1531 C CB . SER A 0 185 . -10.731 0.461 -0.267 1.00 97.66 185 A 1 ATOM 1532 O O . SER A 0 185 . -10.579 -0.281 -3.167 1.00 97.66 185 A 1 ATOM 1533 O OG . SER A 0 185 . -11.308 0.837 0.967 1.00 97.66 185 A 1 ATOM 1534 N N . LEU A 0 186 . -10.381 1.953 -3.355 1.00 97.24 186 A 1 ATOM 1535 C CA . LEU A 0 186 . -9.594 1.956 -4.579 1.00 97.24 186 A 1 ATOM 1536 C C . LEU A 0 186 . -8.680 3.176 -4.619 1.00 97.24 186 A 1 ATOM 1537 C CB . LEU A 0 186 . -10.517 1.832 -5.815 1.00 97.24 186 A 1 ATOM 1538 O O . LEU A 0 186 . -8.841 4.131 -3.855 1.00 97.24 186 A 1 ATOM 1539 C CG . LEU A 0 186 . -11.509 2.983 -6.071 1.00 97.24 186 A 1 ATOM 1540 C CD1 . LEU A 0 186 . -10.874 4.193 -6.767 1.00 97.24 186 A 1 ATOM 1541 C CD2 . LEU A 0 186 . -12.653 2.491 -6.956 1.00 97.24 186 A 1 ATOM 1542 N N . PHE A 0 187 . -7.721 3.161 -5.529 1.00 97.81 187 A 1 ATOM 1543 C CA . PHE A 0 187 . -7.024 4.370 -5.934 1.00 97.81 187 A 1 ATOM 1544 C C . PHE A 0 187 . -6.710 4.312 -7.417 1.00 97.81 187 A 1 ATOM 1545 C CB . PHE A 0 187 . -5.763 4.585 -5.092 1.00 97.81 187 A 1 ATOM 1546 O O . PHE A 0 187 . -6.592 3.237 -8.009 1.00 97.81 187 A 1 ATOM 1547 C CG . PHE A 0 187 . -4.676 3.575 -5.357 1.00 97.81 187 A 1 ATOM 1548 C CD1 . PHE A 0 187 . -4.704 2.336 -4.702 1.00 97.81 187 A 1 ATOM 1549 C CD2 . PHE A 0 187 . -3.675 3.846 -6.304 1.00 97.81 187 A 1 ATOM 1550 C CE1 . PHE A 0 187 . -3.726 1.378 -4.990 1.00 97.81 187 A 1 ATOM 1551 C CE2 . PHE A 0 187 . -2.692 2.884 -6.587 1.00 97.81 187 A 1 ATOM 1552 C CZ . PHE A 0 187 . -2.711 1.648 -5.922 1.00 97.81 187 A 1 ATOM 1553 N N . SER A 0 188 . -6.553 5.480 -8.010 1.00 97.08 188 A 1 ATOM 1554 C CA . SER A 0 188 . -6.414 5.600 -9.448 1.00 97.08 188 A 1 ATOM 1555 C C . SER A 0 188 . -5.506 6.761 -9.817 1.00 97.08 188 A 1 ATOM 1556 C CB . SER A 0 188 . -7.799 5.662 -10.101 1.00 97.08 188 A 1 ATOM 1557 O O . SER A 0 188 . -5.304 7.686 -9.030 1.00 97.08 188 A 1 ATOM 1558 O OG . SER A 0 188 . -8.681 6.469 -9.344 1.00 97.08 188 A 1 ATOM 1559 N N . GLY A 0 189 . -4.861 6.639 -10.970 1.00 95.39 189 A 1 ATOM 1560 C CA . GLY A 0 189 . -3.890 7.598 -11.477 1.00 95.39 189 A 1 ATOM 1561 C C . GLY A 0 189 . -4.181 7.959 -12.917 1.00 95.39 189 A 1 ATOM 1562 O O . GLY A 0 189 . -4.480 7.073 -13.718 1.00 95.39 189 A 1 ATOM 1563 N N . VAL A 0 190 . -4.015 9.237 -13.251 1.00 92.14 190 A 1 ATOM 1564 C CA . VAL A 0 190 . -4.229 9.762 -14.605 1.00 92.14 190 A 1 ATOM 1565 C C . VAL A 0 190 . -2.910 9.903 -15.363 1.00 92.14 190 A 1 ATOM 1566 C CB . VAL A 0 190 . -5.029 11.076 -14.562 1.00 92.14 190 A 1 ATOM 1567 O O . VAL A 0 190 . -1.898 10.364 -14.831 1.00 92.14 190 A 1 ATOM 1568 C CG1 . VAL A 0 190 . -5.095 11.791 -15.917 1.00 92.14 190 A 1 ATOM 1569 C CG2 . VAL A 0 190 . -6.475 10.792 -14.147 1.00 92.14 190 A 1 ATOM 1570 N N . PHE A 0 191 . -2.945 9.543 -16.644 1.00 89.24 191 A 1 ATOM 1571 C CA . PHE A 0 191 . -1.851 9.629 -17.596 1.00 89.24 191 A 1 ATOM 1572 C C . PHE A 0 191 . -2.318 10.343 -18.860 1.00 89.24 191 A 1 ATOM 1573 C CB . PHE A 0 191 . -1.362 8.226 -17.970 1.00 89.24 191 A 1 ATOM 1574 O O . PHE A 0 191 . -3.189 9.858 -19.576 1.00 89.24 191 A 1 ATOM 1575 C CG . PHE A 0 191 . -0.979 7.354 -16.800 1.00 89.24 191 A 1 ATOM 1576 C CD1 . PHE A 0 191 . 0.331 7.374 -16.288 1.00 89.24 191 A 1 ATOM 1577 C CD2 . PHE A 0 191 . -1.950 6.523 -16.219 1.00 89.24 191 A 1 ATOM 1578 C CE1 . PHE A 0 191 . 0.694 6.502 -15.250 1.00 89.24 191 A 1 ATOM 1579 C CE2 . PHE A 0 191 . -1.597 5.674 -15.163 1.00 89.24 191 A 1 ATOM 1580 C CZ . PHE A 0 191 . -0.271 5.639 -14.710 1.00 89.24 191 A 1 ATOM 1581 N N . THR A 0 192 . -1.674 11.454 -19.193 1.00 87.41 192 A 1 ATOM 1582 C CA . THR A 0 192 . -1.948 12.155 -20.447 1.00 87.41 192 A 1 ATOM 1583 C C . THR A 0 192 . -1.242 11.465 -21.617 1.00 87.41 192 A 1 ATOM 1584 C CB . THR A 0 192 . -1.544 13.623 -20.320 1.00 87.41 192 A 1 ATOM 1585 O O . THR A 0 192 . -0.021 11.280 -21.604 1.00 87.41 192 A 1 ATOM 1586 C CG2 . THR A 0 192 . -1.905 14.441 -21.551 1.00 87.41 192 A 1 ATOM 1587 O OG1 . THR A 0 192 . -2.207 14.209 -19.223 1.00 87.41 192 A 1 ATOM 1588 N N . CYS A 0 193 . -2.009 11.103 -22.643 1.00 85.78 193 A 1 ATOM 1589 C CA . CYS A 0 193 . -1.575 10.332 -23.801 1.00 85.78 193 A 1 ATOM 1590 C C . CYS A 0 193 . -1.684 11.131 -25.112 1.00 85.78 193 A 1 ATOM 1591 C CB . CYS A 0 193 . -2.393 9.035 -23.856 1.00 85.78 193 A 1 ATOM 1592 O O . CYS A 0 193 . -2.659 11.832 -25.381 1.00 85.78 193 A 1 ATOM 1593 S SG . CYS A 0 193 . -2.185 7.946 -22.420 1.00 85.78 193 A 1 ATOM 1594 N N . GLY A 0 194 . -0.674 10.977 -25.975 1.00 77.54 194 A 1 ATOM 1595 C CA . GLY A 0 194 . -0.664 11.527 -27.335 1.00 77.54 194 A 1 ATOM 1596 C C . GLY A 0 194 . -0.598 13.059 -27.431 1.00 77.54 194 A 1 ATOM 1597 O O . GLY A 0 194 . -0.506 13.776 -26.438 1.00 77.54 194 A 1 ATOM 1598 N N . GLU A 0 195 . -0.634 13.571 -28.666 1.00 73.60 195 A 1 ATOM 1599 C CA . GLU A 0 195 . -0.631 15.021 -28.940 1.00 73.60 195 A 1 ATOM 1600 C C . GLU A 0 195 . -1.967 15.686 -28.573 1.00 73.60 195 A 1 ATOM 1601 C CB . GLU A 0 195 . -0.315 15.287 -30.424 1.00 73.60 195 A 1 ATOM 1602 O O . GLU A 0 195 . -1.986 16.849 -28.176 1.00 73.60 195 A 1 ATOM 1603 C CG . GLU A 0 195 . 1.116 14.890 -30.824 1.00 73.60 195 A 1 ATOM 1604 C CD . GLU A 0 195 . 1.480 15.251 -32.279 1.00 73.60 195 A 1 ATOM 1605 O OE1 . GLU A 0 195 . 2.675 15.102 -32.626 1.00 73.60 195 A 1 ATOM 1606 O OE2 . GLU A 0 195 . 0.583 15.651 -33.058 1.00 73.60 195 A 1 ATOM 1607 N N . ASN A 0 196 . -3.074 14.937 -28.656 1.00 75.37 196 A 1 ATOM 1608 C CA . ASN A 0 196 . -4.412 15.422 -28.308 1.00 75.37 196 A 1 ATOM 1609 C C . ASN A 0 196 . -4.629 15.577 -26.797 1.00 75.37 196 A 1 ATOM 1610 C CB . ASN A 0 196 . -5.466 14.471 -28.891 1.00 75.37 196 A 1 ATOM 1611 O O . ASN A 0 196 . -5.626 16.176 -26.403 1.00 75.37 196 A 1 ATOM 1612 C CG . ASN A 0 196 . -5.516 14.443 -30.403 1.00 75.37 196 A 1 ATOM 1613 N ND2 . ASN A 0 196 . -5.982 13.343 -30.941 1.00 75.37 196 A 1 ATOM 1614 O OD1 . ASN A 0 196 . -5.158 15.370 -31.116 1.00 75.37 196 A 1 ATOM 1615 N N . ARG A 0 197 . -3.692 15.082 -25.972 1.00 78.38 197 A 1 ATOM 1616 C CA . ARG A 0 197 . -3.799 15.035 -24.507 1.00 78.38 197 A 1 ATOM 1617 C C . ARG A 0 197 . -5.036 14.264 -24.045 1.00 78.38 197 A 1 ATOM 1618 C CB . ARG A 0 197 . -3.723 16.445 -23.895 1.00 78.38 197 A 1 ATOM 1619 O O . ARG A 0 197 . -5.776 14.732 -23.186 1.00 78.38 197 A 1 ATOM 1620 C CG . ARG A 0 197 . -2.528 17.265 -24.386 1.00 78.38 197 A 1 ATOM 1621 C CD . ARG A 0 197 . -2.466 18.564 -23.582 1.00 78.38 197 A 1 ATOM 1622 N NE . ARG A 0 197 . -1.544 19.535 -24.200 1.00 78.38 197 A 1 ATOM 1623 N NH1 . ARG A 0 197 . -1.061 20.735 -22.310 1.00 78.38 197 A 1 ATOM 1624 N NH2 . ARG A 0 197 . -0.257 21.411 -24.293 1.00 78.38 197 A 1 ATOM 1625 C CZ . ARG A 0 197 . -0.955 20.552 -23.600 1.00 78.38 197 A 1 ATOM 1626 N N . ASP A 0 198 . -5.256 13.098 -24.644 1.00 83.62 198 A 1 ATOM 1627 C CA . ASP A 0 198 . -6.303 12.187 -24.196 1.00 83.62 198 A 1 ATOM 1628 C C . ASP A 0 198 . -5.861 11.590 -22.854 1.00 83.62 198 A 1 ATOM 1629 C CB . ASP A 0 198 . -6.572 11.107 -25.259 1.00 83.62 198 A 1 ATOM 1630 O O . ASP A 0 198 . -4.774 11.022 -22.756 1.00 83.62 198 A 1 ATOM 1631 C CG . ASP A 0 198 . -7.148 11.674 -26.567 1.00 83.62 198 A 1 ATOM 1632 O OD1 . ASP A 0 198 . -8.082 12.504 -26.502 1.00 83.62 198 A 1 ATOM 1633 O OD2 . ASP A 0 198 . -6.661 11.284 -27.659 1.00 83.62 198 A 1 ATOM 1634 N N . ASP A 0 199 . -6.666 11.760 -21.809 1.00 87.56 199 A 1 ATOM 1635 C CA . ASP A 0 199 . -6.341 11.244 -20.483 1.00 87.56 199 A 1 ATOM 1636 C C . ASP A 0 199 . -6.795 9.786 -20.358 1.00 87.56 199 A 1 ATOM 1637 C CB . ASP A 0 199 . -6.937 12.140 -19.388 1.00 87.56 199 A 1 ATOM 1638 O O . ASP A 0 199 . -7.985 9.469 -20.433 1.00 87.56 199 A 1 ATOM 1639 C CG . ASP A 0 199 . -6.230 13.498 -19.234 1.00 87.56 199 A 1 ATOM 1640 O OD1 . ASP A 0 199 . -5.000 13.594 -19.494 1.00 87.56 199 A 1 ATOM 1641 O OD2 . ASP A 0 199 . -6.931 14.444 -18.803 1.00 87.56 199 A 1 ATOM 1642 N N . GLU A 0 200 . -5.831 8.899 -20.135 1.00 90.18 200 A 1 ATOM 1643 C CA . GLU A 0 200 . -6.066 7.530 -19.692 1.00 90.18 200 A 1 ATOM 1644 C C . GLU A 0 200 . -5.892 7.445 -18.180 1.00 90.18 200 A 1 ATOM 1645 C CB . GLU A 0 200 . -5.121 6.555 -20.410 1.00 90.18 200 A 1 ATOM 1646 O O . GLU A 0 200 . -5.191 8.251 -17.571 1.00 90.18 200 A 1 ATOM 1647 C CG . GLU A 0 200 . -5.458 6.381 -21.900 1.00 90.18 200 A 1 ATOM 1648 C CD . GLU A 0 200 . -6.846 5.760 -22.162 1.00 90.18 200 A 1 ATOM 1649 O OE1 . GLU A 0 200 . -7.295 5.825 -23.330 1.00 90.18 200 A 1 ATOM 1650 O OE2 . GLU A 0 200 . -7.450 5.175 -21.225 1.00 90.18 200 A 1 ATOM 1651 N N . TRP A 0 201 . -6.503 6.446 -17.556 1.00 91.41 201 A 1 ATOM 1652 C CA . TRP A 0 201 . -6.342 6.216 -16.125 1.00 91.41 201 A 1 ATOM 1653 C C . TRP A 0 201 . -6.103 4.749 -15.821 1.00 91.41 201 A 1 ATOM 1654 C CB . TRP A 0 201 . -7.521 6.794 -15.340 1.00 91.41 201 A 1 ATOM 1655 O O . TRP A 0 201 . -6.524 3.877 -16.577 1.00 91.41 201 A 1 ATOM 1656 C CG . TRP A 0 201 . -8.877 6.230 -15.633 1.00 91.41 201 A 1 ATOM 1657 C CD1 . TRP A 0 201 . -9.481 5.252 -14.924 1.00 91.41 201 A 1 ATOM 1658 C CD2 . TRP A 0 201 . -9.865 6.696 -16.599 1.00 91.41 201 A 1 ATOM 1659 C CE2 . TRP A 0 201 . -11.094 6.017 -16.343 1.00 91.41 201 A 1 ATOM 1660 C CE3 . TRP A 0 201 . -9.865 7.651 -17.638 1.00 91.41 201 A 1 ATOM 1661 N NE1 . TRP A 0 201 . -10.799 5.143 -15.315 1.00 91.41 201 A 1 ATOM 1662 C CH2 . TRP A 0 201 . -12.216 7.206 -18.137 1.00 91.41 201 A 1 ATOM 1663 C CZ2 . TRP A 0 201 . -12.262 6.270 -17.087 1.00 91.41 201 A 1 ATOM 1664 C CZ3 . TRP A 0 201 . -11.019 7.893 -18.406 1.00 91.41 201 A 1 ATOM 1665 N N . ALA A 0 202 . -5.422 4.486 -14.713 1.00 94.88 202 A 1 ATOM 1666 C CA . ALA A 0 202 . -5.280 3.155 -14.143 1.00 94.88 202 A 1 ATOM 1667 C C . ALA A 0 202 . -5.954 3.119 -12.780 1.00 94.88 202 A 1 ATOM 1668 C CB . ALA A 0 202 . -3.802 2.794 -14.033 1.00 94.88 202 A 1 ATOM 1669 O O . ALA A 0 202 . -5.800 4.056 -12.002 1.00 94.88 202 A 1 ATOM 1670 N N . GLU A 0 203 . -6.666 2.038 -12.488 1.00 96.26 203 A 1 ATOM 1671 C CA . GLU A 0 203 . -7.392 1.851 -11.239 1.00 96.26 203 A 1 ATOM 1672 C C . GLU A 0 203 . -6.934 0.571 -10.545 1.00 96.26 203 A 1 ATOM 1673 C CB . GLU A 0 203 . -8.896 1.852 -11.535 1.00 96.26 203 A 1 ATOM 1674 O O . GLU A 0 203 . -6.759 -0.476 -11.171 1.00 96.26 203 A 1 ATOM 1675 C CG . GLU A 0 203 . -9.769 1.871 -10.273 1.00 96.26 203 A 1 ATOM 1676 C CD . GLU A 0 203 . -11.252 1.925 -10.664 1.00 96.26 203 A 1 ATOM 1677 O OE1 . GLU A 0 203 . -11.978 0.959 -10.351 1.00 96.26 203 A 1 ATOM 1678 O OE2 . GLU A 0 203 . -11.655 2.899 -11.344 1.00 96.26 203 A 1 ATOM 1679 N N . VAL A 0 204 . -6.742 0.668 -9.233 1.00 97.30 204 A 1 ATOM 1680 C CA . VAL A 0 204 . -6.447 -0.460 -8.357 1.00 97.30 204 A 1 ATOM 1681 C C . VAL A 0 204 . -7.552 -0.539 -7.316 1.00 97.30 204 A 1 ATOM 1682 C CB . VAL A 0 204 . -5.063 -0.306 -7.710 1.00 97.30 204 A 1 ATOM 1683 O O . VAL A 0 204 . -7.615 0.286 -6.404 1.00 97.30 204 A 1 ATOM 1684 C CG1 . VAL A 0 204 . -4.756 -1.507 -6.808 1.00 97.30 204 A 1 ATOM 1685 C CG2 . VAL A 0 204 . -3.959 -0.200 -8.770 1.00 97.30 204 A 1 ATOM 1686 N N . GLU A 0 205 . -8.431 -1.527 -7.470 1.00 96.77 205 A 1 ATOM 1687 C CA . GLU A 0 205 . -9.531 -1.804 -6.546 1.00 96.77 205 A 1 ATOM 1688 C C . GLU A 0 205 . -9.140 -2.921 -5.571 1.00 96.77 205 A 1 ATOM 1689 C CB . GLU A 0 205 . -10.818 -2.140 -7.330 1.00 96.77 205 A 1 ATOM 1690 O O . GLU A 0 205 . -8.664 -3.987 -5.974 1.00 96.77 205 A 1 ATOM 1691 C CG . GLU A 0 205 . -12.053 -2.259 -6.411 1.00 96.77 205 A 1 ATOM 1692 C CD . GLU A 0 205 . -13.361 -2.686 -7.114 1.00 96.77 205 A 1 ATOM 1693 O OE1 . GLU A 0 205 . -14.381 -2.862 -6.393 1.00 96.77 205 A 1 ATOM 1694 O OE2 . GLU A 0 205 . -13.359 -2.919 -8.341 1.00 96.77 205 A 1 ATOM 1695 N N . VAL A 0 206 . -9.395 -2.709 -4.277 1.00 97.61 206 A 1 ATOM 1696 C CA . VAL A 0 206 . -9.277 -3.780 -3.285 1.00 97.61 206 A 1 ATOM 1697 C C . VAL A 0 206 . -10.443 -4.752 -3.470 1.00 97.61 206 A 1 ATOM 1698 C CB . VAL A 0 206 . -9.260 -3.253 -1.844 1.00 97.61 206 A 1 ATOM 1699 O O . VAL A 0 206 . -11.600 -4.344 -3.330 1.00 97.61 206 A 1 ATOM 1700 C CG1 . VAL A 0 206 . -9.100 -4.424 -0.858 1.00 97.61 206 A 1 ATOM 1701 C CG2 . VAL A 0 206 . -8.096 -2.280 -1.637 1.00 97.61 206 A 1 ATOM 1702 N N . PRO A 0 207 . -10.202 -6.059 -3.697 1.00 96.15 207 A 1 ATOM 1703 C CA . PRO A 0 207 . -11.296 -6.998 -3.877 1.00 96.15 207 A 1 ATOM 1704 C C . PRO A 0 207 . -12.172 -7.060 -2.621 1.00 96.15 207 A 1 ATOM 1705 C CB . PRO A 0 207 . -10.662 -8.348 -4.229 1.00 96.15 207 A 1 ATOM 1706 O O . PRO A 0 207 . -11.704 -7.395 -1.533 1.00 96.15 207 A 1 ATOM 1707 C CG . PRO A 0 207 . -9.237 -7.999 -4.663 1.00 96.15 207 A 1 ATOM 1708 C CD . PRO A 0 207 . -8.920 -6.711 -3.909 1.00 96.15 207 A 1 ATOM 1709 N N . LYS A 0 208 . -13.475 -6.824 -2.790 1.00 94.73 208 A 1 ATOM 1710 C CA . LYS A 0 208 . -14.484 -6.742 -1.713 1.00 94.73 208 A 1 ATOM 1711 C C . LYS A 0 208 . -14.447 -7.889 -0.699 1.00 94.73 208 A 1 ATOM 1712 C CB . LYS A 0 208 . -15.876 -6.695 -2.358 1.00 94.73 208 A 1 ATOM 1713 O O . LYS A 0 208 . -14.787 -7.702 0.462 1.00 94.73 208 A 1 ATOM 1714 C CG . LYS A 0 208 . -16.096 -5.422 -3.184 1.00 94.73 208 A 1 ATOM 1715 C CD . LYS A 0 208 . -17.360 -5.551 -4.035 1.00 94.73 208 A 1 ATOM 1716 C CE . LYS A 0 208 . -17.638 -4.196 -4.672 1.00 94.73 208 A 1 ATOM 1717 N NZ . LYS A 0 208 . -18.868 -4.233 -5.489 1.00 94.73 208 A 1 ATOM 1718 N N . LYS A 0 209 . -14.027 -9.094 -1.117 1.00 94.27 209 A 1 ATOM 1719 C CA . LYS A 0 209 . -13.890 -10.271 -0.234 1.00 94.27 209 A 1 ATOM 1720 C C . LYS A 0 209 . -12.871 -10.066 0.898 1.00 94.27 209 A 1 ATOM 1721 C CB . LYS A 0 209 . -13.583 -11.544 -1.060 1.00 94.27 209 A 1 ATOM 1722 O O . LYS A 0 209 . -12.967 -10.754 1.907 1.00 94.27 209 A 1 ATOM 1723 C CG . LYS A 0 209 . -12.152 -11.595 -1.632 1.00 94.27 209 A 1 ATOM 1724 C CD . LYS A 0 209 . -11.833 -12.834 -2.501 1.00 94.27 209 A 1 ATOM 1725 C CE . LYS A 0 209 . -10.338 -12.737 -2.849 1.00 94.27 209 A 1 ATOM 1726 N NZ . LYS A 0 209 . -9.751 -13.750 -3.759 1.00 94.27 209 A 1 ATOM 1727 N N . TRP A 0 210 . -11.930 -9.140 0.722 1.00 96.19 210 A 1 ATOM 1728 C CA . TRP A 0 210 . -10.870 -8.826 1.674 1.00 96.19 210 A 1 ATOM 1729 C C . TRP A 0 210 . -11.183 -7.620 2.565 1.00 96.19 210 A 1 ATOM 1730 C CB . TRP A 0 210 . -9.580 -8.592 0.887 1.00 96.19 210 A 1 ATOM 1731 O O . TRP A 0 210 . -10.471 -7.393 3.536 1.00 96.19 210 A 1 ATOM 1732 C CG . TRP A 0 210 . -9.068 -9.790 0.144 1.00 96.19 210 A 1 ATOM 1733 C CD1 . TRP A 0 210 . -8.935 -9.898 -1.193 1.00 96.19 210 A 1 ATOM 1734 C CD2 . TRP A 0 210 . -8.496 -11.014 0.692 1.00 96.19 210 A 1 ATOM 1735 C CE2 . TRP A 0 210 . -8.113 -11.861 -0.383 1.00 96.19 210 A 1 ATOM 1736 C CE3 . TRP A 0 210 . -8.220 -11.466 1.996 1.00 96.19 210 A 1 ATOM 1737 N NE1 . TRP A 0 210 . -8.331 -11.097 -1.505 1.00 96.19 210 A 1 ATOM 1738 C CH2 . TRP A 0 210 . -7.352 -13.571 1.135 1.00 96.19 210 A 1 ATOM 1739 C CZ2 . TRP A 0 210 . -7.593 -13.143 -0.176 1.00 96.19 210 A 1 ATOM 1740 C CZ3 . TRP A 0 210 . -7.650 -12.733 2.217 1.00 96.19 210 A 1 ATOM 1741 N N . ILE A 0 211 . -12.234 -6.848 2.279 1.00 96.72 211 A 1 ATOM 1742 C CA . ILE A 0 211 . -12.588 -5.663 3.070 1.00 96.72 211 A 1 ATOM 1743 C C . ILE A 0 211 . -13.289 -6.107 4.361 1.00 96.72 211 A 1 ATOM 1744 C CB . ILE A 0 211 . -13.402 -4.649 2.230 1.00 96.72 211 A 1 ATOM 1745 O O . ILE A 0 211 . -14.507 -6.250 4.417 1.00 96.72 211 A 1 ATOM 1746 C CG1 . ILE A 0 211 . -12.600 -4.256 0.963 1.00 96.72 211 A 1 ATOM 1747 C CG2 . ILE A 0 211 . -13.733 -3.425 3.104 1.00 96.72 211 A 1 ATOM 1748 C CD1 . ILE A 0 211 . -13.221 -3.149 0.100 1.00 96.72 211 A 1 ATOM 1749 N N . GLN A 0 212 . -12.498 -6.362 5.404 1.00 96.17 212 A 1 ATOM 1750 C CA . GLN A 0 212 . -12.972 -6.711 6.746 1.00 96.17 212 A 1 ATOM 1751 C C . GLN A 0 212 . -12.018 -6.202 7.832 1.00 96.17 212 A 1 ATOM 1752 C CB . GLN A 0 212 . -13.188 -8.229 6.869 1.00 96.17 212 A 1 ATOM 1753 O O . GLN A 0 212 . -10.830 -5.995 7.566 1.00 96.17 212 A 1 ATOM 1754 C CG . GLN A 0 212 . -11.902 -9.060 6.731 1.00 96.17 212 A 1 ATOM 1755 C CD . GLN A 0 212 . -12.162 -10.558 6.817 1.00 96.17 212 A 1 ATOM 1756 N NE2 . GLN A 0 212 . -11.254 -11.369 6.338 1.00 96.17 212 A 1 ATOM 1757 O OE1 . GLN A 0 212 . -13.166 -11.044 7.313 1.00 96.17 212 A 1 ATOM 1758 N N . SER A 0 213 . -12.524 -6.049 9.060 1.00 97.36 213 A 1 ATOM 1759 C CA . SER A 0 213 . -11.748 -5.564 10.210 1.00 97.36 213 A 1 ATOM 1760 C C . SER A 0 213 . -10.421 -6.309 10.385 1.00 97.36 213 A 1 ATOM 1761 C CB . SER A 0 213 . -12.532 -5.721 11.515 1.00 97.36 213 A 1 ATOM 1762 O O . SER A 0 213 . -10.378 -7.539 10.341 1.00 97.36 213 A 1 ATOM 1763 O OG . SER A 0 213 . -13.806 -5.120 11.427 1.00 97.36 213 A 1 ATOM 1764 N N . GLY A 0 214 . -9.346 -5.561 10.625 1.00 97.56 214 A 1 ATOM 1765 C CA . GLY A 0 214 . -7.996 -6.095 10.799 1.00 97.56 214 A 1 ATOM 1766 C C . GLY A 0 214 . -7.304 -6.491 9.493 1.00 97.56 214 A 1 ATOM 1767 O O . GLY A 0 214 . -6.256 -7.131 9.537 1.00 97.56 214 A 1 ATOM 1768 N N . THR A 0 215 . -7.857 -6.149 8.329 1.00 98.32 215 A 1 ATOM 1769 C CA . THR A 0 215 . -7.166 -6.371 7.052 1.00 98.32 215 A 1 ATOM 1770 C C . THR A 0 215 . -6.219 -5.215 6.751 1.00 98.32 215 A 1 ATOM 1771 C CB . THR A 0 215 . -8.137 -6.627 5.896 1.00 98.32 215 A 1 ATOM 1772 O O . THR A 0 215 . -6.605 -4.049 6.842 1.00 98.32 215 A 1 ATOM 1773 C CG2 . THR A 0 215 . -7.388 -6.976 4.607 1.00 98.32 215 A 1 ATOM 1774 O OG1 . THR A 0 215 . -8.991 -7.675 6.267 1.00 98.32 215 A 1 ATOM 1775 N N . LEU A 0 216 . -4.987 -5.548 6.365 1.00 98.36 216 A 1 ATOM 1776 C CA . LEU A 0 216 . -4.001 -4.618 5.826 1.00 98.36 216 A 1 ATOM 1777 C C . LEU A 0 216 . -3.800 -4.917 4.340 1.00 98.36 216 A 1 ATOM 1778 C CB . LEU A 0 216 . -2.691 -4.765 6.612 1.00 98.36 216 A 1 ATOM 1779 O O . LEU A 0 216 . -3.521 -6.057 3.965 1.00 98.36 216 A 1 ATOM 1780 C CG . LEU A 0 216 . -1.546 -3.838 6.174 1.00 98.36 216 A 1 ATOM 1781 C CD1 . LEU A 0 216 . -1.877 -2.357 6.370 1.00 98.36 216 A 1 ATOM 1782 C CD2 . LEU A 0 216 . -0.293 -4.161 6.987 1.00 98.36 216 A 1 ATOM 1783 N N . VAL A 0 217 . -3.926 -3.889 3.511 1.00 98.32 217 A 1 ATOM 1784 C CA . VAL A 0 217 . -3.670 -3.943 2.073 1.00 98.32 217 A 1 ATOM 1785 C C . VAL A 0 217 . -2.545 -2.982 1.756 1.00 98.32 217 A 1 ATOM 1786 C CB . VAL A 0 217 . -4.920 -3.586 1.256 1.00 98.32 217 A 1 ATOM 1787 O O . VAL A 0 217 . -2.685 -1.789 1.992 1.00 98.32 217 A 1 ATOM 1788 C CG1 . VAL A 0 217 . -4.620 -3.766 -0.233 1.00 98.32 217 A 1 ATOM 1789 C CG2 . VAL A 0 217 . -6.106 -4.469 1.649 1.00 98.32 217 A 1 ATOM 1790 N N . GLU A 0 218 . -1.440 -3.479 1.222 1.00 97.92 218 A 1 ATOM 1791 C CA . GLU A 0 218 . -0.255 -2.693 0.896 1.00 97.92 218 A 1 ATOM 1792 C C . GLU A 0 218 . 0.010 -2.711 -0.602 1.00 97.92 218 A 1 ATOM 1793 C CB . GLU A 0 218 . 0.960 -3.239 1.646 1.00 97.92 218 A 1 ATOM 1794 O O . GLU A 0 218 . 0.140 -3.767 -1.217 1.00 97.92 218 A 1 ATOM 1795 C CG . GLU A 0 218 . 0.873 -2.939 3.140 1.00 97.92 218 A 1 ATOM 1796 C CD . GLU A 0 218 . 1.881 -3.801 3.880 1.00 97.92 218 A 1 ATOM 1797 O OE1 . GLU A 0 218 . 2.977 -3.288 4.196 1.00 97.92 218 A 1 ATOM 1798 O OE2 . GLU A 0 218 . 1.576 -4.991 4.101 1.00 97.92 218 A 1 ATOM 1799 N N . HIS A 0 219 . 0.145 -1.520 -1.169 1.00 97.32 219 A 1 ATOM 1800 C CA . HIS A 0 219 . 0.469 -1.299 -2.562 1.00 97.32 219 A 1 ATOM 1801 C C . HIS A 0 219 . 1.889 -0.776 -2.688 1.00 97.32 219 A 1 ATOM 1802 C CB . HIS A 0 219 . -0.533 -0.352 -3.218 1.00 97.32 219 A 1 ATOM 1803 O O . HIS A 0 219 . 2.222 0.278 -2.146 1.00 97.32 219 A 1 ATOM 1804 C CG . HIS A 0 219 . -1.939 -0.840 -3.063 1.00 97.32 219 A 1 ATOM 1805 C CD2 . HIS A 0 219 . -2.574 -1.740 -3.868 1.00 97.32 219 A 1 ATOM 1806 N ND1 . HIS A 0 219 . -2.816 -0.474 -2.069 1.00 97.32 219 A 1 ATOM 1807 C CE1 . HIS A 0 219 . -3.974 -1.112 -2.294 1.00 97.32 219 A 1 ATOM 1808 N NE2 . HIS A 0 219 . -3.865 -1.899 -3.370 1.00 97.32 219 A 1 ATOM 1809 N N . GLU A 0 220 . 2.721 -1.494 -3.432 1.00 95.49 220 A 1 ATOM 1810 C CA . GLU A 0 220 . 4.111 -1.118 -3.690 1.00 95.49 220 A 1 ATOM 1811 C C . GLU A 0 220 . 4.333 -0.909 -5.184 1.00 95.49 220 A 1 ATOM 1812 C CB . GLU A 0 220 . 5.077 -2.190 -3.170 1.00 95.49 220 A 1 ATOM 1813 O O . GLU A 0 220 . 3.884 -1.716 -6.000 1.00 95.49 220 A 1 ATOM 1814 C CG . GLU A 0 220 . 5.180 -2.269 -1.640 1.00 95.49 220 A 1 ATOM 1815 C CD . GLU A 0 220 . 6.049 -3.467 -1.220 1.00 95.49 220 A 1 ATOM 1816 O OE1 . GLU A 0 220 . 5.684 -4.167 -0.252 1.00 95.49 220 A 1 ATOM 1817 O OE2 . GLU A 0 220 . 7.034 -3.794 -1.933 1.00 95.49 220 A 1 ATOM 1818 N N . VAL A 0 221 . 5.070 0.146 -5.536 1.00 94.23 221 A 1 ATOM 1819 C CA . VAL A 0 221 . 5.436 0.457 -6.922 1.00 94.23 221 A 1 ATOM 1820 C C . VAL A 0 221 . 6.271 -0.685 -7.514 1.00 94.23 221 A 1 ATOM 1821 C CB . VAL A 0 221 . 6.195 1.798 -6.992 1.00 94.23 221 A 1 ATOM 1822 O O . VAL A 0 221 . 7.298 -1.070 -6.952 1.00 94.23 221 A 1 ATOM 1823 C CG1 . VAL A 0 221 . 6.626 2.137 -8.424 1.00 94.23 221 A 1 ATOM 1824 C CG2 . VAL A 0 221 . 5.328 2.955 -6.473 1.00 94.23 221 A 1 ATOM 1825 N N . LEU A 0 222 . 5.840 -1.210 -8.665 1.00 92.80 222 A 1 ATOM 1826 C CA . LEU A 0 222 . 6.528 -2.290 -9.384 1.00 92.80 222 A 1 ATOM 1827 C C . LEU A 0 222 . 7.802 -1.819 -10.092 1.00 92.80 222 A 1 ATOM 1828 C CB . LEU A 0 222 . 5.565 -2.903 -10.417 1.00 92.80 222 A 1 ATOM 1829 O O . LEU A 0 222 . 8.732 -2.605 -10.278 1.00 92.80 222 A 1 ATOM 1830 C CG . LEU A 0 222 . 4.517 -3.840 -9.804 1.00 92.80 222 A 1 ATOM 1831 C CD1 . LEU A 0 222 . 3.446 -4.188 -10.834 1.00 92.80 222 A 1 ATOM 1832 C CD2 . LEU A 0 222 . 5.164 -5.140 -9.318 1.00 92.80 222 A 1 ATOM 1833 N N . GLY A 0 223 . 7.834 -0.552 -10.512 1.00 88.42 223 A 1 ATOM 1834 C CA . GLY A 0 223 . 8.936 0.013 -11.286 1.00 88.42 223 A 1 ATOM 1835 C C . GLY A 0 223 . 9.245 -0.805 -12.544 1.00 88.42 223 A 1 ATOM 1836 O O . GLY A 0 223 . 8.357 -1.393 -13.169 1.00 88.42 223 A 1 ATOM 1837 N N . ASP A 0 224 . 10.526 -0.867 -12.900 1.00 88.31 224 A 1 ATOM 1838 C CA . ASP A 0 224 . 10.985 -1.562 -14.105 1.00 88.31 224 A 1 ATOM 1839 C C . ASP A 0 224 . 10.989 -3.092 -13.979 1.00 88.31 224 A 1 ATOM 1840 C CB . ASP A 0 224 . 12.367 -1.027 -14.516 1.00 88.31 224 A 1 ATOM 1841 O O . ASP A 0 224 . 11.030 -3.765 -15.006 1.00 88.31 224 A 1 ATOM 1842 C CG . ASP A 0 224 . 12.322 0.403 -15.069 1.00 88.31 224 A 1 ATOM 1843 O OD1 . ASP A 0 224 . 11.274 0.794 -15.639 1.00 88.31 224 A 1 ATOM 1844 O OD2 . ASP A 0 224 . 13.352 1.101 -14.983 1.00 88.31 224 A 1 ATOM 1845 N N . CYS A 0 225 . 10.867 -3.661 -12.768 1.00 91.36 225 A 1 ATOM 1846 C CA . CYS A 0 225 . 10.851 -5.118 -12.576 1.00 91.36 225 A 1 ATOM 1847 C C . CYS A 0 225 . 9.795 -5.786 -13.467 1.00 91.36 225 A 1 ATOM 1848 C CB . CYS A 0 225 . 10.578 -5.471 -11.108 1.00 91.36 225 A 1 ATOM 1849 O O . CYS A 0 225 . 10.094 -6.731 -14.188 1.00 91.36 225 A 1 ATOM 1850 S SG . CYS A 0 225 . 11.793 -4.903 -9.894 1.00 91.36 225 A 1 ATOM 1851 N N . SER A 0 226 . 8.582 -5.227 -13.498 1.00 88.67 226 A 1 ATOM 1852 C CA . SER A 0 226 . 7.452 -5.756 -14.278 1.00 88.67 226 A 1 ATOM 1853 C C . SER A 0 226 . 7.686 -5.812 -15.797 1.00 88.67 226 A 1 ATOM 1854 C CB . SER A 0 226 . 6.199 -4.931 -13.975 1.00 88.67 226 A 1 ATOM 1855 O O . SER A 0 226 . 6.976 -6.531 -16.498 1.00 88.67 226 A 1 ATOM 1856 O OG . SER A 0 226 . 6.364 -3.573 -14.361 1.00 88.67 226 A 1 ATOM 1857 N N . LYS A 0 227 . 8.698 -5.102 -16.316 1.00 87.44 227 A 1 ATOM 1858 C CA . LYS A 0 227 . 9.063 -5.094 -17.742 1.00 87.44 227 A 1 ATOM 1859 C C . LYS A 0 227 . 9.912 -6.301 -18.143 1.00 87.44 227 A 1 ATOM 1860 C CB . LYS A 0 227 . 9.797 -3.787 -18.084 1.00 87.44 227 A 1 ATOM 1861 O O . LYS A 0 227 . 10.044 -6.589 -19.333 1.00 87.44 227 A 1 ATOM 1862 C CG . LYS A 0 227 . 8.947 -2.542 -17.792 1.00 87.44 227 A 1 ATOM 1863 C CD . LYS A 0 227 . 9.739 -1.260 -18.064 1.00 87.44 227 A 1 ATOM 1864 C CE . LYS A 0 227 . 8.843 -0.055 -17.765 1.00 87.44 227 A 1 ATOM 1865 N NZ . LYS A 0 227 . 9.624 1.200 -17.707 1.00 87.44 227 A 1 ATOM 1866 N N . HIS A 0 228 . 10.503 -7.001 -17.176 1.00 89.74 228 A 1 ATOM 1867 C CA . HIS A 0 228 . 11.346 -8.164 -17.420 1.00 89.74 228 A 1 ATOM 1868 C C . HIS A 0 228 . 10.499 -9.434 -17.521 1.00 89.74 228 A 1 ATOM 1869 C CB . HIS A 0 228 . 12.419 -8.260 -16.332 1.00 89.74 228 A 1 ATOM 1870 O O . HIS A 0 228 . 9.842 -9.844 -16.569 1.00 89.74 228 A 1 ATOM 1871 C CG . HIS A 0 228 . 13.362 -7.087 -16.372 1.00 89.74 228 A 1 ATOM 1872 C CD2 . HIS A 0 228 . 13.345 -5.991 -15.555 1.00 89.74 228 A 1 ATOM 1873 N ND1 . HIS A 0 228 . 14.352 -6.882 -17.301 1.00 89.74 228 A 1 ATOM 1874 C CE1 . HIS A 0 228 . 14.933 -5.701 -17.035 1.00 89.74 228 A 1 ATOM 1875 N NE2 . HIS A 0 228 . 14.338 -5.109 -15.993 1.00 89.74 228 A 1 ATOM 1876 N N . ASN A 0 229 . 10.546 -10.084 -18.684 1.00 89.09 229 A 1 ATOM 1877 C CA . ASN A 0 229 . 9.777 -11.291 -19.001 1.00 89.09 229 A 1 ATOM 1878 C C . ASN A 0 229 . 10.614 -12.582 -18.978 1.00 89.09 229 A 1 ATOM 1879 C CB . ASN A 0 229 . 9.079 -11.080 -20.354 1.00 89.09 229 A 1 ATOM 1880 O O . ASN A 0 229 . 10.128 -13.636 -19.380 1.00 89.09 229 A 1 ATOM 1881 C CG . ASN A 0 229 . 10.037 -10.965 -21.530 1.00 89.09 229 A 1 ATOM 1882 N ND2 . ASN A 0 229 . 9.533 -11.084 -22.734 1.00 89.09 229 A 1 ATOM 1883 O OD1 . ASN A 0 229 . 11.231 -10.738 -21.409 1.00 89.09 229 A 1 ATOM 1884 N N . LEU A 0 230 . 11.876 -12.502 -18.551 1.00 90.53 230 A 1 ATOM 1885 C CA . LEU A 0 230 . 12.788 -13.637 -18.429 1.00 90.53 230 A 1 ATOM 1886 C C . LEU A 0 230 . 13.451 -13.619 -17.051 1.00 90.53 230 A 1 ATOM 1887 C CB . LEU A 0 230 . 13.861 -13.577 -19.535 1.00 90.53 230 A 1 ATOM 1888 O O . LEU A 0 230 . 13.912 -12.560 -16.616 1.00 90.53 230 A 1 ATOM 1889 C CG . LEU A 0 230 . 13.341 -13.672 -20.980 1.00 90.53 230 A 1 ATOM 1890 C CD1 . LEU A 0 230 . 14.489 -13.383 -21.951 1.00 90.53 230 A 1 ATOM 1891 C CD2 . LEU A 0 230 . 12.783 -15.059 -21.297 1.00 90.53 230 A 1 ATOM 1892 N N . ILE A 0 231 . 13.584 -14.797 -16.435 1.00 90.63 231 A 1 ATOM 1893 C CA . ILE A 0 231 . 14.183 -14.994 -15.105 1.00 90.63 231 A 1 ATOM 1894 C C . ILE A 0 231 . 15.523 -14.265 -14.944 1.00 90.63 231 A 1 ATOM 1895 C CB . ILE A 0 231 . 14.272 -16.503 -14.776 1.00 90.63 231 A 1 ATOM 1896 O O . ILE A 0 231 . 15.630 -13.375 -14.107 1.00 90.63 231 A 1 ATOM 1897 C CG1 . ILE A 0 231 . 14.757 -16.707 -13.326 1.00 90.63 231 A 1 ATOM 1898 C CG2 . ILE A 0 231 . 15.134 -17.312 -15.771 1.00 90.63 231 A 1 ATOM 1899 C CD1 . ILE A 0 231 . 14.625 -18.153 -12.834 1.00 90.63 231 A 1 ATOM 1900 N N . ASN A 0 232 . 16.491 -14.525 -15.828 1.00 90.57 232 A 1 ATOM 1901 C CA . ASN A 0 232 . 17.820 -13.910 -15.747 1.00 90.57 232 A 1 ATOM 1902 C C . ASN A 0 232 . 17.739 -12.379 -15.818 1.00 90.57 232 A 1 ATOM 1903 C CB . ASN A 0 232 . 18.707 -14.433 -16.892 1.00 90.57 232 A 1 ATOM 1904 O O . ASN A 0 232 . 18.375 -11.681 -15.042 1.00 90.57 232 A 1 ATOM 1905 C CG . ASN A 0 232 . 18.946 -15.931 -16.875 1.00 90.57 232 A 1 ATOM 1906 N ND2 . ASN A 0 232 . 19.448 -16.481 -17.955 1.00 90.57 232 A 1 ATOM 1907 O OD1 . ASN A 0 232 . 18.662 -16.653 -15.944 1.00 90.57 232 A 1 ATOM 1908 N N . THR A 0 233 . 16.910 -11.842 -16.722 1.00 92.61 233 A 1 ATOM 1909 C CA . THR A 0 233 . 16.776 -10.384 -16.860 1.00 92.61 233 A 1 ATOM 1910 C C . THR A 0 233 . 16.099 -9.742 -15.656 1.00 92.61 233 A 1 ATOM 1911 C CB . THR A 0 233 . 16.030 -9.970 -18.133 1.00 92.61 233 A 1 ATOM 1912 O O . THR A 0 233 . 16.407 -8.600 -15.351 1.00 92.61 233 A 1 ATOM 1913 C CG2 . THR A 0 233 . 16.710 -10.480 -19.403 1.00 92.61 233 A 1 ATOM 1914 O OG1 . THR A 0 233 . 14.690 -10.413 -18.163 1.00 92.61 233 A 1 ATOM 1915 N N . CYS A 0 234 . 15.201 -10.463 -14.982 1.00 92.68 234 A 1 ATOM 1916 C CA . CYS A 0 234 . 14.555 -10.009 -13.758 1.00 92.68 234 A 1 ATOM 1917 C C . CYS A 0 234 . 15.552 -9.958 -12.598 1.00 92.68 234 A 1 ATOM 1918 C CB . CYS A 0 234 . 13.417 -10.980 -13.431 1.00 92.68 234 A 1 ATOM 1919 O O . CYS A 0 234 . 15.670 -8.938 -11.927 1.00 92.68 234 A 1 ATOM 1920 S SG . CYS A 0 234 . 12.540 -10.594 -11.901 1.00 92.68 234 A 1 ATOM 1921 N N . GLU A 0 235 . 16.294 -11.043 -12.385 1.00 88.35 235 A 1 ATOM 1922 C CA . GLU A 0 235 . 17.269 -11.149 -11.296 1.00 88.35 235 A 1 ATOM 1923 C C . GLU A 0 235 . 18.434 -10.161 -11.469 1.00 88.35 235 A 1 ATOM 1924 C CB . GLU A 0 235 . 17.774 -12.597 -11.221 1.00 88.35 235 A 1 ATOM 1925 O O . GLU A 0 235 . 18.897 -9.563 -10.494 1.00 88.35 235 A 1 ATOM 1926 C CG . GLU A 0 235 . 16.662 -13.571 -10.790 1.00 88.35 235 A 1 ATOM 1927 C CD . GLU A 0 235 . 17.137 -15.028 -10.680 1.00 88.35 235 A 1 ATOM 1928 O OE1 . GLU A 0 235 . 16.406 -15.806 -10.029 1.00 88.35 235 A 1 ATOM 1929 O OE2 . GLU A 0 235 . 18.212 -15.361 -11.230 1.00 88.35 235 A 1 ATOM 1930 N N . ASP A 0 236 . 18.849 -9.914 -12.715 1.00 89.37 236 A 1 ATOM 1931 C CA . ASP A 0 236 . 19.901 -8.953 -13.058 1.00 89.37 236 A 1 ATOM 1932 C C . ASP A 0 236 . 19.438 -7.484 -12.985 1.00 89.37 236 A 1 ATOM 1933 C CB . ASP A 0 236 . 20.449 -9.262 -14.464 1.00 89.37 236 A 1 ATOM 1934 O O . ASP A 0 236 . 20.275 -6.580 -12.941 1.00 89.37 236 A 1 ATOM 1935 C CG . ASP A 0 236 . 21.291 -10.544 -14.570 1.00 89.37 236 A 1 ATOM 1936 O OD1 . ASP A 0 236 . 21.859 -10.977 -13.541 1.00 89.37 236 A 1 ATOM 1937 O OD2 . ASP A 0 236 . 21.471 -11.013 -15.722 1.00 89.37 236 A 1 ATOM 1938 N N . ALA A 0 237 . 18.128 -7.207 -12.938 1.00 87.30 237 A 1 ATOM 1939 C CA . ALA A 0 237 . 17.565 -5.848 -12.945 1.00 87.30 237 A 1 ATOM 1940 C C . ALA A 0 237 . 17.724 -5.080 -11.618 1.00 87.30 237 A 1 ATOM 1941 C CB . ALA A 0 237 . 16.098 -5.915 -13.374 1.00 87.30 237 A 1 ATOM 1942 O O . ALA A 0 237 . 17.139 -4.012 -11.427 1.00 87.30 237 A 1 ATOM 1943 N N . LYS A 0 238 . 18.513 -5.607 -10.679 1.00 83.61 238 A 1 ATOM 1944 C CA . LYS A 0 238 . 18.722 -4.999 -9.368 1.00 83.61 238 A 1 ATOM 1945 C C . LYS A 0 238 . 19.416 -3.638 -9.479 1.00 83.61 238 A 1 ATOM 1946 C CB . LYS A 0 238 . 19.494 -5.984 -8.490 1.00 83.61 238 A 1 ATOM 1947 O O . LYS A 0 238 . 20.530 -3.521 -9.989 1.00 83.61 238 A 1 ATOM 1948 C CG . LYS A 0 238 . 19.618 -5.471 -7.051 1.00 83.61 238 A 1 ATOM 1949 C CD . LYS A 0 238 . 20.284 -6.540 -6.189 1.00 83.61 238 A 1 ATOM 1950 C CE . LYS A 0 238 . 20.385 -6.042 -4.749 1.00 83.61 238 A 1 ATOM 1951 N NZ . LYS A 0 238 . 20.841 -7.136 -3.861 1.00 83.61 238 A 1 ATOM 1952 N N . THR A 0 239 . 18.798 -2.620 -8.894 1.00 83.91 239 A 1 ATOM 1953 C CA . THR A 0 239 . 19.380 -1.286 -8.698 1.00 83.91 239 A 1 ATOM 1954 C C . THR A 0 239 . 19.577 -1.021 -7.195 1.00 83.91 239 A 1 ATOM 1955 C CB . THR A 0 239 . 18.532 -0.196 -9.380 1.00 83.91 239 A 1 ATOM 1956 O O . THR A 0 239 . 19.124 -1.817 -6.367 1.00 83.91 239 A 1 ATOM 1957 C CG2 . THR A 0 239 . 18.095 -0.544 -10.802 1.00 83.91 239 A 1 ATOM 1958 O OG1 . THR A 0 239 . 17.396 0.087 -8.610 1.00 83.91 239 A 1 ATOM 1959 N N . PRO A 0 240 . 20.266 0.063 -6.786 1.00 81.98 240 A 1 ATOM 1960 C CA . PRO A 0 240 . 20.383 0.419 -5.369 1.00 81.98 240 A 1 ATOM 1961 C C . PRO A 0 240 . 19.033 0.574 -4.650 1.00 81.98 240 A 1 ATOM 1962 C CB . PRO A 0 240 . 21.172 1.731 -5.348 1.00 81.98 240 A 1 ATOM 1963 O O . PRO A 0 240 . 18.942 0.240 -3.471 1.00 81.98 240 A 1 ATOM 1964 C CG . PRO A 0 240 . 22.019 1.645 -6.617 1.00 81.98 240 A 1 ATOM 1965 C CD . PRO A 0 240 . 21.070 0.964 -7.599 1.00 81.98 240 A 1 ATOM 1966 N N . ASP A 0 241 . 18.003 1.020 -5.374 1.00 80.36 241 A 1 ATOM 1967 C CA . ASP A 0 241 . 16.673 1.324 -4.835 1.00 80.36 241 A 1 ATOM 1968 C C . ASP A 0 241 . 15.607 0.300 -5.258 1.00 80.36 241 A 1 ATOM 1969 C CB . ASP A 0 241 . 16.269 2.741 -5.274 1.00 80.36 241 A 1 ATOM 1970 O O . ASP A 0 241 . 14.446 0.405 -4.864 1.00 80.36 241 A 1 ATOM 1971 C CG . ASP A 0 241 . 17.271 3.814 -4.833 1.00 80.36 241 A 1 ATOM 1972 O OD1 . ASP A 0 241 . 17.720 3.767 -3.666 1.00 80.36 241 A 1 ATOM 1973 O OD2 . ASP A 0 241 . 17.608 4.672 -5.681 1.00 80.36 241 A 1 ATOM 1974 N N . THR A 0 242 . 15.966 -0.681 -6.092 1.00 85.58 242 A 1 ATOM 1975 C CA . THR A 0 242 . 15.022 -1.661 -6.637 1.00 85.58 242 A 1 ATOM 1976 C C . THR A 0 242 . 15.591 -3.071 -6.586 1.00 85.58 242 A 1 ATOM 1977 C CB . THR A 0 242 . 14.566 -1.302 -8.056 1.00 85.58 242 A 1 ATOM 1978 O O . THR A 0 242 . 16.612 -3.374 -7.201 1.00 85.58 242 A 1 ATOM 1979 C CG2 . THR A 0 242 . 13.423 -2.188 -8.539 1.00 85.58 242 A 1 ATOM 1980 O OG1 . THR A 0 242 . 14.094 0.027 -8.076 1.00 85.58 242 A 1 ATOM 1981 N N . LEU A 0 243 . 14.900 -3.951 -5.869 1.00 91.43 243 A 1 ATOM 1982 C CA . LEU A 0 243 . 15.154 -5.382 -5.838 1.00 91.43 243 A 1 ATOM 1983 C C . LEU A 0 243 . 14.028 -6.096 -6.581 1.00 91.43 243 A 1 ATOM 1984 C CB . LEU A 0 243 . 15.262 -5.835 -4.374 1.00 91.43 243 A 1 ATOM 1985 O O . LEU A 0 243 . 12.876 -6.027 -6.162 1.00 91.43 243 A 1 ATOM 1986 C CG . LEU A 0 243 . 15.535 -7.340 -4.205 1.00 91.43 243 A 1 ATOM 1987 C CD1 . LEU A 0 243 . 16.889 -7.747 -4.796 1.00 91.43 243 A 1 ATOM 1988 C CD2 . LEU A 0 243 . 15.561 -7.674 -2.716 1.00 91.43 243 A 1 ATOM 1989 N N . CYS A 0 244 . 14.368 -6.802 -7.652 1.00 92.72 244 A 1 ATOM 1990 C CA . CYS A 0 244 . 13.421 -7.616 -8.400 1.00 92.72 244 A 1 ATOM 1991 C C . CYS A 0 244 . 13.561 -9.095 -8.013 1.00 92.72 244 A 1 ATOM 1992 C CB . CYS A 0 244 . 13.637 -7.387 -9.895 1.00 92.72 244 A 1 ATOM 1993 O O . CYS A 0 244 . 14.670 -9.569 -7.765 1.00 92.72 244 A 1 ATOM 1994 S SG . CYS A 0 244 . 13.584 -5.668 -10.485 1.00 92.72 244 A 1 ATOM 1995 N N . ILE A 0 245 . 12.442 -9.818 -7.957 1.00 92.93 245 A 1 ATOM 1996 C CA . ILE A 0 245 . 12.394 -11.273 -7.758 1.00 92.93 245 A 1 ATOM 1997 C C . ILE A 0 245 . 11.504 -11.912 -8.827 1.00 92.93 245 A 1 ATOM 1998 C CB . ILE A 0 245 . 11.951 -11.667 -6.326 1.00 92.93 245 A 1 ATOM 1999 O O . ILE A 0 245 . 10.520 -11.313 -9.270 1.00 92.93 245 A 1 ATOM 2000 C CG1 . ILE A 0 245 . 10.480 -11.298 -6.054 1.00 92.93 245 A 1 ATOM 2001 C CG2 . ILE A 0 245 . 12.890 -11.065 -5.266 1.00 92.93 245 A 1 ATOM 2002 C CD1 . ILE A 0 245 . 9.933 -11.771 -4.708 1.00 92.93 245 A 1 ATOM 2003 N N . TRP A 0 246 . 11.842 -13.134 -9.232 1.00 93.75 246 A 1 ATOM 2004 C CA . TRP A 0 246 . 11.068 -13.901 -10.203 1.00 93.75 246 A 1 ATOM 2005 C C . TRP A 0 246 . 10.048 -14.811 -9.507 1.00 93.75 246 A 1 ATOM 2006 C CB . TRP A 0 246 . 12.025 -14.694 -11.096 1.00 93.75 246 A 1 ATOM 2007 O O . TRP A 0 246 . 10.383 -15.516 -8.557 1.00 93.75 246 A 1 ATOM 2008 C CG . TRP A 0 246 . 11.349 -15.391 -12.232 1.00 93.75 246 A 1 ATOM 2009 C CD1 . TRP A 0 246 . 11.080 -16.714 -12.303 1.00 93.75 246 A 1 ATOM 2010 C CD2 . TRP A 0 246 . 10.825 -14.808 -13.462 1.00 93.75 246 A 1 ATOM 2011 C CE2 . TRP A 0 246 . 10.242 -15.850 -14.241 1.00 93.75 246 A 1 ATOM 2012 C CE3 . TRP A 0 246 . 10.780 -13.502 -13.994 1.00 93.75 246 A 1 ATOM 2013 N NE1 . TRP A 0 246 . 10.427 -16.990 -13.490 1.00 93.75 246 A 1 ATOM 2014 C CH2 . TRP A 0 246 . 9.604 -14.297 -15.981 1.00 93.75 246 A 1 ATOM 2015 C CZ2 . TRP A 0 246 . 9.639 -15.610 -15.482 1.00 93.75 246 A 1 ATOM 2016 C CZ3 . TRP A 0 246 . 10.180 -13.248 -15.243 1.00 93.75 246 A 1 ATOM 2017 N N . CYS A 0 247 . 8.805 -14.811 -9.991 1.00 93.06 247 A 1 ATOM 2018 C CA . CYS A 0 247 . 7.718 -15.646 -9.486 1.00 93.06 247 A 1 ATOM 2019 C C . CYS A 0 247 . 7.366 -16.727 -10.508 1.00 93.06 247 A 1 ATOM 2020 C CB . CYS A 0 247 . 6.536 -14.751 -9.090 1.00 93.06 247 A 1 ATOM 2021 O O . CYS A 0 247 . 6.496 -16.530 -11.362 1.00 93.06 247 A 1 ATOM 2022 S SG . CYS A 0 247 . 6.977 -13.530 -7.823 1.00 93.06 247 A 1 ATOM 2023 N N . GLU A 0 248 . 8.048 -17.870 -10.388 1.00 90.58 248 A 1 ATOM 2024 C CA . GLU A 0 248 . 8.092 -18.956 -11.376 1.00 90.58 248 A 1 ATOM 2025 C C . GLU A 0 248 . 6.706 -19.436 -11.809 1.00 90.58 248 A 1 ATOM 2026 C CB . GLU A 0 248 . 8.933 -20.100 -10.788 1.00 90.58 248 A 1 ATOM 2027 O O . GLU A 0 248 . 6.402 -19.449 -12.994 1.00 90.58 248 A 1 ATOM 2028 C CG . GLU A 0 248 . 9.192 -21.231 -11.797 1.00 90.58 248 A 1 ATOM 2029 C CD . GLU A 0 248 . 10.177 -22.291 -11.277 1.00 90.58 248 A 1 ATOM 2030 O OE1 . GLU A 0 248 . 10.569 -23.150 -12.100 1.00 90.58 248 A 1 ATOM 2031 O OE2 . GLU A 0 248 . 10.538 -22.222 -10.082 1.00 90.58 248 A 1 ATOM 2032 N N . LYS A 0 249 . 5.807 -19.716 -10.859 1.00 87.97 249 A 1 ATOM 2033 C CA . LYS A 0 249 . 4.447 -20.200 -11.157 1.00 87.97 249 A 1 ATOM 2034 C C . LYS A 0 249 . 3.623 -19.244 -12.029 1.00 87.97 249 A 1 ATOM 2035 C CB . LYS A 0 249 . 3.745 -20.458 -9.817 1.00 87.97 249 A 1 ATOM 2036 O O . LYS A 0 249 . 2.698 -19.666 -12.718 1.00 87.97 249 A 1 ATOM 2037 C CG . LYS A 0 249 . 2.348 -21.069 -9.986 1.00 87.97 249 A 1 ATOM 2038 C CD . LYS A 0 249 . 1.729 -21.331 -8.616 1.00 87.97 249 A 1 ATOM 2039 C CE . LYS A 0 249 . 0.326 -21.912 -8.788 1.00 87.97 249 A 1 ATOM 2040 N NZ . LYS A 0 249 . -0.316 -22.083 -7.465 1.00 87.97 249 A 1 ATOM 2041 N N . SER A 0 250 . 3.905 -17.950 -11.931 1.00 89.20 250 A 1 ATOM 2042 C CA . SER A 0 250 . 3.128 -16.894 -12.582 1.00 89.20 250 A 1 ATOM 2043 C C . SER A 0 250 . 3.821 -16.287 -13.801 1.00 89.20 250 A 1 ATOM 2044 C CB . SER A 0 250 . 2.785 -15.820 -11.552 1.00 89.20 250 A 1 ATOM 2045 O O . SER A 0 250 . 3.209 -15.435 -14.451 1.00 89.20 250 A 1 ATOM 2046 O OG . SER A 0 250 . 3.958 -15.161 -11.122 1.00 89.20 250 A 1 ATOM 2047 N N . ASP A 0 251 . 5.063 -16.693 -14.092 1.00 91.94 251 A 1 ATOM 2048 C CA . ASP A 0 251 . 5.932 -16.121 -15.128 1.00 91.94 251 A 1 ATOM 2049 C C . ASP A 0 251 . 6.008 -14.586 -15.068 1.00 91.94 251 A 1 ATOM 2050 C CB . ASP A 0 251 . 5.544 -16.653 -16.515 1.00 91.94 251 A 1 ATOM 2051 O O . ASP A 0 251 . 5.822 -13.886 -16.066 1.00 91.94 251 A 1 ATOM 2052 C CG . ASP A 0 251 . 5.769 -18.157 -16.655 1.00 91.94 251 A 1 ATOM 2053 O OD1 . ASP A 0 251 . 6.872 -18.605 -16.274 1.00 91.94 251 A 1 ATOM 2054 O OD2 . ASP A 0 251 . 4.860 -18.817 -17.209 1.00 91.94 251 A 1 ATOM 2055 N N . ILE A 0 252 . 6.209 -14.045 -13.864 1.00 92.32 252 A 1 ATOM 2056 C CA . ILE A 0 252 . 6.236 -12.602 -13.614 1.00 92.32 252 A 1 ATOM 2057 C C . ILE A 0 252 . 7.457 -12.213 -12.790 1.00 92.32 252 A 1 ATOM 2058 C CB . ILE A 0 252 . 4.898 -12.139 -12.985 1.00 92.32 252 A 1 ATOM 2059 O O . ILE A 0 252 . 7.794 -12.859 -11.799 1.00 92.32 252 A 1 ATOM 2060 C CG1 . ILE A 0 252 . 3.890 -11.904 -14.128 1.00 92.32 252 A 1 ATOM 2061 C CG2 . ILE A 0 252 . 5.025 -10.873 -12.124 1.00 92.32 252 A 1 ATOM 2062 C CD1 . ILE A 0 252 . 2.513 -11.395 -13.705 1.00 92.32 252 A 1 ATOM 2063 N N . CYS A 0 253 . 8.067 -11.094 -13.172 1.00 93.93 253 A 1 ATOM 2064 C CA . CYS A 0 253 . 9.055 -10.393 -12.372 1.00 93.93 253 A 1 ATOM 2065 C C . CYS A 0 253 . 8.378 -9.329 -11.503 1.00 93.93 253 A 1 ATOM 2066 C CB . CYS A 0 253 . 10.067 -9.760 -13.316 1.00 93.93 253 A 1 ATOM 2067 O O . CYS A 0 253 . 7.593 -8.519 -11.998 1.00 93.93 253 A 1 ATOM 2068 S SG . CYS A 0 253 . 11.455 -8.989 -12.458 1.00 93.93 253 A 1 ATOM 2069 N N . THR A 0 254 . 8.683 -9.306 -10.207 1.00 93.44 254 A 1 ATOM 2070 C CA . THR A 0 254 . 8.064 -8.374 -9.261 1.00 93.44 254 A 1 ATOM 2071 C C . THR A 0 254 . 9.076 -7.609 -8.427 1.00 93.44 254 A 1 ATOM 2072 C CB . THR A 0 254 . 7.047 -9.082 -8.368 1.00 93.44 254 A 1 ATOM 2073 O O . THR A 0 254 . 10.153 -8.113 -8.116 1.00 93.44 254 A 1 ATOM 2074 C CG2 . THR A 0 254 . 7.612 -10.004 -7.301 1.00 93.44 254 A 1 ATOM 2075 O OG1 . THR A 0 254 . 6.322 -8.071 -7.726 1.00 93.44 254 A 1 ATOM 2076 N N . ALA A 0 255 . 8.705 -6.394 -8.027 1.00 92.76 255 A 1 ATOM 2077 C CA . ALA A 0 255 . 9.470 -5.616 -7.070 1.00 92.76 255 A 1 ATOM 2078 C C . ALA A 0 255 . 9.290 -6.146 -5.641 1.00 92.76 255 A 1 ATOM 2079 C CB . ALA A 0 255 . 9.080 -4.144 -7.177 1.00 92.76 255 A 1 ATOM 2080 O O . ALA A 0 255 . 8.182 -6.423 -5.164 1.00 92.76 255 A 1 ATOM 2081 N N . SER A 0 256 . 10.405 -6.216 -4.929 1.00 91.73 256 A 1 ATOM 2082 C CA . SER A 0 256 . 10.507 -6.619 -3.534 1.00 91.73 256 A 1 ATOM 2083 C C . SER A 0 256 . 11.321 -5.595 -2.741 1.00 91.73 256 A 1 ATOM 2084 C CB . SER A 0 256 . 11.084 -8.027 -3.453 1.00 91.73 256 A 1 ATOM 2085 O O . SER A 0 256 . 12.271 -5.938 -2.037 1.00 91.73 256 A 1 ATOM 2086 O OG . SER A 0 256 . 10.990 -8.409 -2.106 1.00 91.73 256 A 1 ATOM 2087 N N . ASN A 0 257 . 10.953 -4.324 -2.893 1.00 85.32 257 A 1 ATOM 2088 C CA . ASN A 0 257 . 11.677 -3.188 -2.320 1.00 85.32 257 A 1 ATOM 2089 C C . ASN A 0 257 . 11.396 -3.011 -0.824 1.00 85.32 257 A 1 ATOM 2090 C CB . ASN A 0 257 . 11.295 -1.927 -3.113 1.00 85.32 257 A 1 ATOM 2091 O O . ASN A 0 257 . 12.244 -2.497 -0.094 1.00 85.32 257 A 1 ATOM 2092 C CG . ASN A 0 257 . 11.615 -2.055 -4.589 1.00 85.32 257 A 1 ATOM 2093 N ND2 . ASN A 0 257 . 10.898 -1.372 -5.448 1.00 85.32 257 A 1 ATOM 2094 O OD1 . ASN A 0 257 . 12.480 -2.811 -4.994 1.00 85.32 257 A 1 ATOM 2095 N N . ASP A 0 258 . 10.217 -3.436 -0.367 1.00 86.46 258 A 1 ATOM 2096 C CA . ASP A 0 258 . 9.873 -3.435 1.046 1.00 86.46 258 A 1 ATOM 2097 C C . ASP A 0 258 . 10.541 -4.605 1.775 1.00 86.46 258 A 1 ATOM 2098 C CB . ASP A 0 258 . 8.357 -3.451 1.206 1.00 86.46 258 A 1 ATOM 2099 O O . ASP A 0 258 . 10.321 -5.779 1.461 1.00 86.46 258 A 1 ATOM 2100 C CG . ASP A 0 258 . 7.933 -3.097 2.625 1.00 86.46 258 A 1 ATOM 2101 O OD1 . ASP A 0 258 . 8.740 -3.329 3.552 1.00 86.46 258 A 1 ATOM 2102 O OD2 . ASP A 0 258 . 6.841 -2.510 2.762 1.00 86.46 258 A 1 ATOM 2103 N N . LYS A 0 259 . 11.364 -4.269 2.769 1.00 86.76 259 A 1 ATOM 2104 C CA . LYS A 0 259 . 12.086 -5.243 3.589 1.00 86.76 259 A 1 ATOM 2105 C C . LYS A 0 259 . 11.143 -6.074 4.453 1.00 86.76 259 A 1 ATOM 2106 C CB . LYS A 0 259 . 13.105 -4.526 4.477 1.00 86.76 259 A 1 ATOM 2107 O O . LYS A 0 259 . 11.433 -7.249 4.659 1.00 86.76 259 A 1 ATOM 2108 C CG . LYS A 0 259 . 14.225 -3.881 3.653 1.00 86.76 259 A 1 ATOM 2109 C CD . LYS A 0 259 . 15.211 -3.183 4.589 1.00 86.76 259 A 1 ATOM 2110 C CE . LYS A 0 259 . 16.304 -2.512 3.758 1.00 86.76 259 A 1 ATOM 2111 N NZ . LYS A 0 259 . 17.187 -1.695 4.620 1.00 86.76 259 A 1 ATOM 2112 N N . ASP A 0 260 . 10.030 -5.499 4.905 1.00 87.16 260 A 1 ATOM 2113 C CA . ASP A 0 260 . 9.079 -6.165 5.800 1.00 87.16 260 A 1 ATOM 2114 C C . ASP A 0 260 . 8.285 -7.251 5.059 1.00 87.16 260 A 1 ATOM 2115 C CB . ASP A 0 260 . 8.133 -5.120 6.419 1.00 87.16 260 A 1 ATOM 2116 O O . ASP A 0 260 . 7.884 -8.258 5.643 1.00 87.16 260 A 1 ATOM 2117 C CG . ASP A 0 260 . 8.844 -4.084 7.305 1.00 87.16 260 A 1 ATOM 2118 O OD1 . ASP A 0 260 . 9.964 -4.378 7.790 1.00 87.16 260 A 1 ATOM 2119 O OD2 . ASP A 0 260 . 8.253 -3.004 7.528 1.00 87.16 260 A 1 ATOM 2120 N N . ASN A 0 261 . 8.115 -7.078 3.745 1.00 88.92 261 A 1 ATOM 2121 C CA . ASN A 0 261 . 7.379 -8.001 2.884 1.00 88.92 261 A 1 ATOM 2122 C C . ASN A 0 261 . 8.299 -8.877 2.013 1.00 88.92 261 A 1 ATOM 2123 C CB . ASN A 0 261 . 6.361 -7.183 2.068 1.00 88.92 261 A 1 ATOM 2124 O O . ASN A 0 261 . 7.807 -9.755 1.304 1.00 88.92 261 A 1 ATOM 2125 C CG . ASN A 0 261 . 5.335 -6.471 2.941 1.00 88.92 261 A 1 ATOM 2126 N ND2 . ASN A 0 261 . 4.810 -5.358 2.481 1.00 88.92 261 A 1 ATOM 2127 O OD1 . ASN A 0 261 . 4.976 -6.927 4.020 1.00 88.92 261 A 1 ATOM 2128 N N . HIS A 0 262 . 9.622 -8.677 2.054 1.00 88.87 262 A 1 ATOM 2129 C CA . HIS A 0 262 . 10.569 -9.345 1.156 1.00 88.87 262 A 1 ATOM 2130 C C . HIS A 0 262 . 10.535 -10.873 1.267 1.00 88.87 262 A 1 ATOM 2131 C CB . HIS A 0 262 . 11.988 -8.820 1.421 1.00 88.87 262 A 1 ATOM 2132 O O . HIS A 0 262 . 10.325 -11.565 0.271 1.00 88.87 262 A 1 ATOM 2133 C CG . HIS A 0 262 . 13.051 -9.515 0.604 1.00 88.87 262 A 1 ATOM 2134 C CD2 . HIS A 0 262 . 14.178 -10.137 1.068 1.00 88.87 262 A 1 ATOM 2135 N ND1 . HIS A 0 262 . 13.069 -9.640 -0.762 1.00 88.87 262 A 1 ATOM 2136 C CE1 . HIS A 0 262 . 14.187 -10.277 -1.120 1.00 88.87 262 A 1 ATOM 2137 N NE2 . HIS A 0 262 . 14.910 -10.594 -0.036 1.00 88.87 262 A 1 ATOM 2138 N N . GLU A 0 263 . 10.699 -11.402 2.480 1.00 89.87 263 A 1 ATOM 2139 C CA . GLU A 0 263 . 10.681 -12.848 2.726 1.00 89.87 263 A 1 ATOM 2140 C C . GLU A 0 263 . 9.312 -13.451 2.387 1.00 89.87 263 A 1 ATOM 2141 C CB . GLU A 0 263 . 11.053 -13.096 4.194 1.00 89.87 263 A 1 ATOM 2142 O O . GLU A 0 263 . 9.225 -14.517 1.782 1.00 89.87 263 A 1 ATOM 2143 C CG . GLU A 0 263 . 11.156 -14.592 4.519 1.00 89.87 263 A 1 ATOM 2144 C CD . GLU A 0 263 . 11.558 -14.887 5.971 1.00 89.87 263 A 1 ATOM 2145 O OE1 . GLU A 0 263 . 11.579 -16.091 6.312 1.00 89.87 263 A 1 ATOM 2146 O OE2 . GLU A 0 263 . 11.821 -13.930 6.735 1.00 89.87 263 A 1 ATOM 2147 N N . PHE A 0 264 . 8.235 -12.728 2.704 1.00 89.69 264 A 1 ATOM 2148 C CA . PHE A 0 264 . 6.877 -13.140 2.371 1.00 89.69 264 A 1 ATOM 2149 C C . PHE A 0 264 . 6.688 -13.296 0.854 1.00 89.69 264 A 1 ATOM 2150 C CB . PHE A 0 264 . 5.897 -12.125 2.971 1.00 89.69 264 A 1 ATOM 2151 O O . PHE A 0 264 . 6.166 -14.314 0.397 1.00 89.69 264 A 1 ATOM 2152 C CG . PHE A 0 264 . 4.457 -12.484 2.700 1.00 89.69 264 A 1 ATOM 2153 C CD1 . PHE A 0 264 . 3.862 -12.098 1.487 1.00 89.69 264 A 1 ATOM 2154 C CD2 . PHE A 0 264 . 3.736 -13.257 3.629 1.00 89.69 264 A 1 ATOM 2155 C CE1 . PHE A 0 264 . 2.558 -12.513 1.193 1.00 89.69 264 A 1 ATOM 2156 C CE2 . PHE A 0 264 . 2.415 -13.639 3.346 1.00 89.69 264 A 1 ATOM 2157 C CZ . PHE A 0 264 . 1.832 -13.265 2.126 1.00 89.69 264 A 1 ATOM 2158 N N . LYS A 0 265 . 7.151 -12.315 0.068 1.00 91.50 265 A 1 ATOM 2159 C CA . LYS A 0 265 . 7.085 -12.349 -1.398 1.00 91.50 265 A 1 ATOM 2160 C C . LYS A 0 265 . 7.931 -13.484 -1.976 1.00 91.50 265 A 1 ATOM 2161 C CB . LYS A 0 265 . 7.512 -10.992 -1.977 1.00 91.50 265 A 1 ATOM 2162 O O . LYS A 0 265 . 7.443 -14.191 -2.853 1.00 91.50 265 A 1 ATOM 2163 C CG . LYS A 0 265 . 6.472 -9.879 -1.778 1.00 91.50 265 A 1 ATOM 2164 C CD . LYS A 0 265 . 7.009 -8.547 -2.329 1.00 91.50 265 A 1 ATOM 2165 C CE . LYS A 0 265 . 5.936 -7.456 -2.241 1.00 91.50 265 A 1 ATOM 2166 N NZ . LYS A 0 265 . 6.362 -6.194 -2.895 1.00 91.50 265 A 1 ATOM 2167 N N . ILE A 0 266 . 9.149 -13.702 -1.465 1.00 90.65 266 A 1 ATOM 2168 C CA . ILE A 0 266 . 9.992 -14.841 -1.868 1.00 90.65 266 A 1 ATOM 2169 C C . ILE A 0 266 . 9.251 -16.156 -1.626 1.00 90.65 266 A 1 ATOM 2170 C CB . ILE A 0 266 . 11.358 -14.826 -1.141 1.00 90.65 266 A 1 ATOM 2171 O O . ILE A 0 266 . 9.066 -16.929 -2.563 1.00 90.65 266 A 1 ATOM 2172 C CG1 . ILE A 0 266 . 12.229 -13.691 -1.719 1.00 90.65 266 A 1 ATOM 2173 C CG2 . ILE A 0 266 . 12.089 -16.177 -1.305 1.00 90.65 266 A 1 ATOM 2174 C CD1 . ILE A 0 266 . 13.546 -13.476 -0.965 1.00 90.65 266 A 1 ATOM 2175 N N . ASN A 0 267 . 8.787 -16.386 -0.397 1.00 89.95 267 A 1 ATOM 2176 C CA . ASN A 0 267 . 8.139 -17.638 -0.017 1.00 89.95 267 A 1 ATOM 2177 C C . ASN A 0 267 . 6.882 -17.891 -0.852 1.00 89.95 267 A 1 ATOM 2178 C CB . ASN A 0 267 . 7.817 -17.600 1.488 1.00 89.95 267 A 1 ATOM 2179 O O . ASN A 0 267 . 6.695 -18.998 -1.344 1.00 89.95 267 A 1 ATOM 2180 C CG . ASN A 0 267 . 9.055 -17.676 2.368 1.00 89.95 267 A 1 ATOM 2181 N ND2 . ASN A 0 267 . 8.931 -17.331 3.628 1.00 89.95 267 A 1 ATOM 2182 O OD1 . ASN A 0 267 . 10.130 -18.070 1.956 1.00 89.95 267 A 1 ATOM 2183 N N . GLY A 0 268 . 6.049 -16.866 -1.062 1.00 89.47 268 A 1 ATOM 2184 C CA . GLY A 0 268 . 4.845 -16.965 -1.887 1.00 89.47 268 A 1 ATOM 2185 C C . GLY A 0 268 . 5.137 -17.264 -3.362 1.00 89.47 268 A 1 ATOM 2186 O O . GLY A 0 268 . 4.416 -18.037 -3.993 1.00 89.47 268 A 1 ATOM 2187 N N . CYS A 0 269 . 6.223 -16.710 -3.903 1.00 89.64 269 A 1 ATOM 2188 C CA . CYS A 0 269 . 6.659 -16.959 -5.277 1.00 89.64 269 A 1 ATOM 2189 C C . CYS A 0 269 . 7.351 -18.319 -5.467 1.00 89.64 269 A 1 ATOM 2190 C CB . CYS A 0 269 . 7.520 -15.773 -5.721 1.00 89.64 269 A 1 ATOM 2191 O O . CYS A 0 269 . 7.349 -18.840 -6.581 1.00 89.64 269 A 1 ATOM 2192 S SG . CYS A 0 269 . 6.464 -14.326 -6.024 1.00 89.64 269 A 1 ATOM 2193 N N . GLN A 0 270 . 7.881 -18.900 -4.388 1.00 84.78 270 A 1 ATOM 2194 C CA . GLN A 0 270 . 8.544 -20.205 -4.356 1.00 84.78 270 A 1 ATOM 2195 C C . GLN A 0 270 . 7.636 -21.368 -3.942 1.00 84.78 270 A 1 ATOM 2196 C CB . GLN A 0 270 . 9.743 -20.145 -3.396 1.00 84.78 270 A 1 ATOM 2197 O O . GLN A 0 270 . 8.151 -22.474 -3.817 1.00 84.78 270 A 1 ATOM 2198 C CG . GLN A 0 270 . 10.911 -19.324 -3.942 1.00 84.78 270 A 1 ATOM 2199 C CD . GLN A 0 270 . 12.101 -19.318 -2.988 1.00 84.78 270 A 1 ATOM 2200 N NE2 . GLN A 0 270 . 13.211 -18.745 -3.394 1.00 84.78 270 A 1 ATOM 2201 O OE1 . GLN A 0 270 . 12.084 -19.816 -1.873 1.00 84.78 270 A 1 ATOM 2202 N N . VAL A 0 271 . 6.329 -21.173 -3.687 1.00 67.20 271 A 1 ATOM 2203 C CA . VAL A 0 271 . 5.442 -22.281 -3.272 1.00 67.20 271 A 1 ATOM 2204 C C . VAL A 0 271 . 5.332 -23.323 -4.393 1.00 67.20 271 A 1 ATOM 2205 C CB . VAL A 0 271 . 4.053 -21.825 -2.770 1.00 67.20 271 A 1 ATOM 2206 O O . VAL A 0 271 . 4.422 -23.297 -5.227 1.00 67.20 271 A 1 ATOM 2207 C CG1 . VAL A 0 271 . 3.235 -23.008 -2.223 1.00 67.20 271 A 1 ATOM 2208 C CG2 . VAL A 0 271 . 4.153 -20.815 -1.624 1.00 67.20 271 A 1 ATOM 2209 N N . GLU A 0 272 . 6.281 -24.256 -4.383 1.00 51.16 272 A 1 ATOM 2210 C CA . GLU A 0 272 . 6.290 -25.498 -5.127 1.00 51.16 272 A 1 ATOM 2211 C C . GLU A 0 272 . 5.158 -26.387 -4.612 1.00 51.16 272 A 1 ATOM 2212 C CB . GLU A 0 272 . 7.638 -26.234 -4.993 1.00 51.16 272 A 1 ATOM 2213 O O . GLU A 0 272 . 4.863 -26.453 -3.416 1.00 51.16 272 A 1 ATOM 2214 C CG . GLU A 0 272 . 8.781 -25.625 -5.825 1.00 51.16 272 A 1 ATOM 2215 C CD . GLU A 0 272 . 10.050 -26.505 -5.832 1.00 51.16 272 A 1 ATOM 2216 O OE1 . GLU A 0 272 . 10.904 -26.299 -6.720 1.00 51.16 272 A 1 ATOM 2217 O OE2 . GLU A 0 272 . 10.153 -27.413 -4.971 1.00 51.16 272 A 1 ATOM 2218 N N . SER A 0 273 . 4.525 -27.075 -5.561 1.00 34.91 273 A 1 ATOM 2219 C CA . SER A 0 273 . 3.682 -28.253 -5.369 1.00 34.91 273 A 1 ATOM 2220 C C . SER A 0 273 . 4.012 -29.007 -4.074 1.00 34.91 273 A 1 ATOM 2221 C CB . SER A 0 273 . 3.926 -29.148 -6.594 1.00 34.91 273 A 1 ATOM 2222 O O . SER A 0 273 . 4.963 -29.789 -4.007 1.00 34.91 273 A 1 ATOM 2223 O OG . SER A 0 273 . 3.607 -30.497 -6.349 1.00 34.91 273 A 1 ATOM 2224 N N . SER A 0 274 . 3.172 -28.839 -3.056 1.00 36.09 274 A 1 ATOM 2225 C CA . SER A 0 274 . 3.135 -29.758 -1.930 1.00 36.09 274 A 1 ATOM 2226 C C . SER A 0 274 . 2.866 -31.169 -2.468 1.00 36.09 274 A 1 ATOM 2227 C CB . SER A 0 274 . 2.098 -29.333 -0.875 1.00 36.09 274 A 1 ATOM 2228 O O . SER A 0 274 . 1.810 -31.459 -3.021 1.00 36.09 274 A 1 ATOM 2229 O OG . SER A 0 274 . 1.147 -28.401 -1.367 1.00 36.09 274 A 1 ATOM 2230 N N . SER A 0 275 . 3.860 -32.041 -2.286 1.00 29.95 275 A 1 ATOM 2231 C CA . SER A 0 275 . 3.803 -33.506 -2.358 1.00 29.95 275 A 1 ATOM 2232 C C . SER A 0 275 . 3.345 -34.155 -3.675 1.00 29.95 275 A 1 ATOM 2233 C CB . SER A 0 275 . 3.018 -34.061 -1.157 1.00 29.95 275 A 1 ATOM 2234 O O . SER A 0 275 . 2.204 -34.586 -3.807 1.00 29.95 275 A 1 ATOM 2235 O OG . SER A 0 275 . 1.686 -33.593 -1.116 1.00 29.95 275 A 1 ATOM 2236 N N . ILE A 0 276 . 4.304 -34.446 -4.556 1.00 33.53 276 A 1 ATOM 2237 C CA . ILE A 0 276 . 4.424 -35.814 -5.084 1.00 33.53 276 A 1 ATOM 2238 C C . ILE A 0 276 . 5.749 -36.356 -4.549 1.00 33.53 276 A 1 ATOM 2239 C CB . ILE A 0 276 . 4.262 -35.917 -6.621 1.00 33.53 276 A 1 ATOM 2240 O O . ILE A 0 276 . 6.789 -36.308 -5.195 1.00 33.53 276 A 1 ATOM 2241 C CG1 . ILE A 0 276 . 2.906 -35.316 -7.061 1.00 33.53 276 A 1 ATOM 2242 C CG2 . ILE A 0 276 . 4.350 -37.398 -7.052 1.00 33.53 276 A 1 ATOM 2243 C CD1 . ILE A 0 276 . 2.673 -35.315 -8.578 1.00 33.53 276 A 1 ATOM 2244 N N . VAL A 0 277 . 5.717 -36.831 -3.303 1.00 36.65 277 A 1 ATOM 2245 C CA . VAL A 0 277 . 6.616 -37.919 -2.927 1.00 36.65 277 A 1 ATOM 2246 C C . VAL A 0 277 . 6.105 -39.102 -3.733 1.00 36.65 277 A 1 ATOM 2247 C CB . VAL A 0 277 . 6.578 -38.203 -1.410 1.00 36.65 277 A 1 ATOM 2248 O O . VAL A 0 277 . 4.988 -39.562 -3.495 1.00 36.65 277 A 1 ATOM 2249 C CG1 . VAL A 0 277 . 7.415 -39.425 -0.999 1.00 36.65 277 A 1 ATOM 2250 C CG2 . VAL A 0 277 . 7.114 -37.000 -0.622 1.00 36.65 277 A 1 ATOM 2251 N N . ASP A 0 278 . 6.902 -39.570 -4.691 1.00 33.25 278 A 1 ATOM 2252 C CA . ASP A 0 278 . 6.781 -40.913 -5.248 1.00 33.25 278 A 1 ATOM 2253 C C . ASP A 0 278 . 6.940 -41.923 -4.101 1.00 33.25 278 A 1 ATOM 2254 C CB . ASP A 0 278 . 7.824 -41.141 -6.363 1.00 33.25 278 A 1 ATOM 2255 O O . ASP A 0 278 . 8.003 -42.482 -3.844 1.00 33.25 278 A 1 ATOM 2256 C CG . ASP A 0 278 . 7.329 -40.784 -7.767 1.00 33.25 278 A 1 ATOM 2257 O OD1 . ASP A 0 278 . 6.137 -41.048 -8.043 1.00 33.25 278 A 1 ATOM 2258 O OD2 . ASP A 0 278 . 8.170 -40.325 -8.570 1.00 33.25 278 A 1 ATOM 2259 N N . ALA A 0 279 . 5.858 -42.141 -3.360 1.00 33.50 279 A 1 ATOM 2260 C CA . ALA A 0 279 . 5.679 -43.266 -2.463 1.00 33.50 279 A 1 ATOM 2261 C C . ALA A 0 279 . 4.954 -44.365 -3.246 1.00 33.50 279 A 1 ATOM 2262 C CB . ALA A 0 279 . 4.976 -42.808 -1.180 1.00 33.50 279 A 1 ATOM 2263 O O . ALA A 0 279 . 3.822 -44.734 -2.948 1.00 33.50 279 A 1 ATOM 2264 N N . SER A 0 280 . 5.621 -44.875 -4.281 1.00 35.05 280 A 1 ATOM 2265 C CA . SER A 0 280 . 5.258 -46.120 -4.954 1.00 35.05 280 A 1 ATOM 2266 C C . SER A 0 280 . 6.381 -47.135 -4.763 1.00 35.05 280 A 1 ATOM 2267 C CB . SER A 0 280 . 4.893 -45.891 -6.425 1.00 35.05 280 A 1 ATOM 2268 O O . SER A 0 280 . 7.034 -47.540 -5.719 1.00 35.05 280 A 1 ATOM 2269 O OG . SER A 0 280 . 4.587 -47.137 -7.025 1.00 35.05 280 A 1 ATOM 2270 N N . ILE A 0 281 . 6.606 -47.556 -3.515 1.00 43.65 281 A 1 ATOM 2271 C CA . ILE A 0 281 . 7.167 -48.879 -3.219 1.00 43.65 281 A 1 ATOM 2272 C C . ILE A 0 281 . 6.311 -49.501 -2.108 1.00 43.65 281 A 1 ATOM 2273 C CB . ILE A 0 281 . 8.689 -48.877 -2.938 1.00 43.65 281 A 1 ATOM 2274 O O . ILE A 0 281 . 6.458 -49.230 -0.920 1.00 43.65 281 A 1 ATOM 2275 C CG1 . ILE A 0 281 . 9.474 -48.242 -4.114 1.00 43.65 281 A 1 ATOM 2276 C CG2 . ILE A 0 281 . 9.155 -50.332 -2.723 1.00 43.65 281 A 1 ATOM 2277 C CD1 . ILE A 0 281 . 10.999 -48.227 -3.968 1.00 43.65 281 A 1 ATOM 2278 N N . GLU A 0 282 . 5.341 -50.270 -2.586 1.00 37.32 282 A 1 ATOM 2279 C CA . GLU A 0 282 . 4.588 -51.365 -1.974 1.00 37.32 282 A 1 ATOM 2280 C C . GLU A 0 282 . 5.148 -51.931 -0.643 1.00 37.32 282 A 1 ATOM 2281 C CB . GLU A 0 282 . 4.628 -52.433 -3.084 1.00 37.32 282 A 1 ATOM 2282 O O . GLU A 0 282 . 6.269 -52.446 -0.609 1.00 37.32 282 A 1 ATOM 2283 C CG . GLU A 0 282 . 3.656 -53.604 -2.963 1.00 37.32 282 A 1 ATOM 2284 C CD . GLU A 0 282 . 3.689 -54.478 -4.234 1.00 37.32 282 A 1 ATOM 2285 O OE1 . GLU A 0 282 . 2.664 -55.147 -4.494 1.00 37.32 282 A 1 ATOM 2286 O OE2 . GLU A 0 282 . 4.727 -54.476 -4.937 1.00 37.32 282 A 1 ATOM 2287 N N . PRO A 0 283 . 4.374 -51.939 0.462 1.00 35.14 283 A 1 ATOM 2288 C CA . PRO A 0 283 . 4.757 -52.660 1.667 1.00 35.14 283 A 1 ATOM 2289 C C . PRO A 0 283 . 4.276 -54.116 1.578 1.00 35.14 283 A 1 ATOM 2290 C CB . PRO A 0 283 . 4.128 -51.868 2.814 1.00 35.14 283 A 1 ATOM 2291 O O . PRO A 0 283 . 3.109 -54.419 1.829 1.00 35.14 283 A 1 ATOM 2292 C CG . PRO A 0 283 . 2.850 -51.295 2.197 1.00 35.14 283 A 1 ATOM 2293 C CD . PRO A 0 283 . 3.151 -51.184 0.697 1.00 35.14 283 A 1 ATOM 2294 N N . THR A 0 284 . 5.187 -55.041 1.260 1.00 36.76 284 A 1 ATOM 2295 C CA . THR A 0 284 . 4.918 -56.479 1.421 1.00 36.76 284 A 1 ATOM 2296 C C . THR A 0 284 . 5.176 -56.899 2.870 1.00 36.76 284 A 1 ATOM 2297 C CB . THR A 0 284 . 5.689 -57.360 0.433 1.00 36.76 284 A 1 ATOM 2298 O O . THR A 0 284 . 6.292 -56.855 3.381 1.00 36.76 284 A 1 ATOM 2299 C CG2 . THR A 0 284 . 5.154 -58.796 0.437 1.00 36.76 284 A 1 ATOM 2300 O OG1 . THR A 0 284 . 5.504 -56.904 -0.882 1.00 36.76 284 A 1 ATOM 2301 N N . LEU A 0 285 . 4.095 -57.301 3.528 1.00 35.07 285 A 1 ATOM 2302 C CA . LEU A 0 285 . 3.971 -57.789 4.900 1.00 35.07 285 A 1 ATOM 2303 C C . LEU A 0 285 . 4.475 -59.242 5.008 1.00 35.07 285 A 1 ATOM 2304 C CB . LEU A 0 285 . 2.442 -57.698 5.206 1.00 35.07 285 A 1 ATOM 2305 O O . LEU A 0 285 . 3.736 -60.127 4.597 1.00 35.07 285 A 1 ATOM 2306 C CG . LEU A 0 285 . 2.024 -56.925 6.458 1.00 35.07 285 A 1 ATOM 2307 C CD1 . LEU A 0 285 . 0.540 -56.565 6.341 1.00 35.07 285 A 1 ATOM 2308 C CD2 . LEU A 0 285 . 2.220 -57.758 7.725 1.00 35.07 285 A 1 ATOM 2309 N N . ILE A 0 286 . 5.645 -59.533 5.602 1.00 40.43 286 A 1 ATOM 2310 C CA . ILE A 0 286 . 5.902 -60.839 6.257 1.00 40.43 286 A 1 ATOM 2311 C C . ILE A 0 286 . 6.761 -60.656 7.517 1.00 40.43 286 A 1 ATOM 2312 C CB . ILE A 0 286 . 6.459 -61.959 5.328 1.00 40.43 286 A 1 ATOM 2313 O O . ILE A 0 286 . 7.828 -60.051 7.518 1.00 40.43 286 A 1 ATOM 2314 C CG1 . ILE A 0 286 . 5.480 -62.289 4.174 1.00 40.43 286 A 1 ATOM 2315 C CG2 . ILE A 0 286 . 6.719 -63.250 6.138 1.00 40.43 286 A 1 ATOM 2316 C CD1 . ILE A 0 286 . 5.810 -63.473 3.265 1.00 40.43 286 A 1 ATOM 2317 N N . ASN A 0 287 . 6.221 -61.207 8.599 1.00 36.08 287 A 1 ATOM 2318 C CA . ASN A 0 287 . 6.703 -61.228 9.970 1.00 36.08 287 A 1 ATOM 2319 C C . ASN A 0 287 . 7.979 -62.066 10.194 1.00 36.08 287 A 1 ATOM 2320 C CB . ASN A 0 287 . 5.548 -61.827 10.815 1.00 36.08 287 A 1 ATOM 2321 O O . ASN A 0 287 . 8.151 -63.126 9.605 1.00 36.08 287 A 1 ATOM 2322 C CG . ASN A 0 287 . 4.756 -60.804 11.598 1.00 36.08 287 A 1 ATOM 2323 N ND2 . ASN A 0 287 . 3.457 -60.963 11.697 1.00 36.08 287 A 1 ATOM 2324 O OD1 . ASN A 0 287 . 5.299 -59.880 12.174 1.00 36.08 287 A 1 ATOM 2325 N N . GLN A 0 288 . 8.700 -61.652 11.243 1.00 37.31 288 A 1 ATOM 2326 C CA . GLN A 0 288 . 9.423 -62.477 12.224 1.00 37.31 288 A 1 ATOM 2327 C C . GLN A 0 288 . 10.805 -63.086 11.885 1.00 37.31 288 A 1 ATOM 2328 C CB . GLN A 0 288 . 8.468 -63.515 12.860 1.00 37.31 288 A 1 ATOM 2329 O O . GLN A 0 288 . 10.914 -64.139 11.274 1.00 37.31 288 A 1 ATOM 2330 C CG . GLN A 0 288 . 7.658 -62.923 14.024 1.00 37.31 288 A 1 ATOM 2331 C CD . GLN A 0 288 . 6.776 -63.964 14.706 1.00 37.31 288 A 1 ATOM 2332 N NE2 . GLN A 0 288 . 6.575 -63.875 16.004 1.00 37.31 288 A 1 ATOM 2333 O OE1 . GLN A 0 288 . 6.230 -64.870 14.107 1.00 37.31 288 A 1 ATOM 2334 N N . ARG A 0 289 . 11.810 -62.519 12.581 1.00 34.40 289 A 1 ATOM 2335 C CA . ARG A 0 289 . 12.447 -63.086 13.800 1.00 34.40 289 A 1 ATOM 2336 C C . ARG A 0 289 . 13.843 -63.726 13.657 1.00 34.40 289 A 1 ATOM 2337 C CB . ARG A 0 289 . 11.451 -63.993 14.559 1.00 34.40 289 A 1 ATOM 2338 O O . ARG A 0 289 . 14.039 -64.675 12.917 1.00 34.40 289 A 1 ATOM 2339 C CG . ARG A 0 289 . 11.908 -64.483 15.931 1.00 34.40 289 A 1 ATOM 2340 C CD . ARG A 0 289 . 10.761 -65.189 16.663 1.00 34.40 289 A 1 ATOM 2341 N NE . ARG A 0 289 . 11.097 -65.409 18.074 1.00 34.40 289 A 1 ATOM 2342 N NH1 . ARG A 0 289 . 9.023 -66.001 18.836 1.00 34.40 289 A 1 ATOM 2343 N NH2 . ARG A 0 289 . 10.714 -65.728 20.278 1.00 34.40 289 A 1 ATOM 2344 C CZ . ARG A 0 289 . 10.274 -65.706 19.055 1.00 34.40 289 A 1 ATOM 2345 N N . GLU A 0 290 . 14.704 -63.246 14.568 1.00 37.25 290 A 1 ATOM 2346 C CA . GLU A 0 290 . 15.976 -63.785 15.097 1.00 37.25 290 A 1 ATOM 2347 C C . GLU A 0 290 . 17.238 -63.676 14.221 1.00 37.25 290 A 1 ATOM 2348 C CB . GLU A 0 290 . 15.780 -65.226 15.636 1.00 37.25 290 A 1 ATOM 2349 O O . GLU A 0 290 . 17.170 -63.874 13.021 1.00 37.25 290 A 1 ATOM 2350 C CG . GLU A 0 290 . 15.114 -65.280 17.022 1.00 37.25 290 A 1 ATOM 2351 C CD . GLU A 0 290 . 14.465 -66.622 17.381 1.00 37.25 290 A 1 ATOM 2352 O OE1 . GLU A 0 290 . 13.566 -66.571 18.261 1.00 37.25 290 A 1 ATOM 2353 O OE2 . GLU A 0 290 . 14.867 -67.664 16.830 1.00 37.25 290 A 1 ATOM 2354 N N . THR A 0 291 . 18.476 -63.480 14.697 1.00 30.59 291 A 1 ATOM 2355 C CA . THR A 0 291 . 19.192 -62.864 15.846 1.00 30.59 291 A 1 ATOM 2356 C C . THR A 0 291 . 20.692 -63.074 15.484 1.00 30.59 291 A 1 ATOM 2357 C CB . THR A 0 291 . 18.949 -63.533 17.230 1.00 30.59 291 A 1 ATOM 2358 O O . THR A 0 291 . 21.008 -64.042 14.799 1.00 30.59 291 A 1 ATOM 2359 C CG2 . THR A 0 291 . 19.570 -62.823 18.446 1.00 30.59 291 A 1 ATOM 2360 O OG1 . THR A 0 291 . 17.620 -63.465 17.637 1.00 30.59 291 A 1 ATOM 2361 N N . ILE A 0 292 . 21.611 -62.265 16.037 1.00 35.69 292 A 1 ATOM 2362 C CA . ILE A 0 292 . 23.033 -62.588 16.353 1.00 35.69 292 A 1 ATOM 2363 C C . ILE A 0 292 . 24.126 -62.052 15.387 1.00 35.69 292 A 1 ATOM 2364 C CB . ILE A 0 292 . 23.254 -64.068 16.811 1.00 35.69 292 A 1 ATOM 2365 O O . ILE A 0 292 . 24.462 -62.653 14.378 1.00 35.69 292 A 1 ATOM 2366 C CG1 . ILE A 0 292 . 22.319 -64.449 17.979 1.00 35.69 292 A 1 ATOM 2367 C CG2 . ILE A 0 292 . 24.686 -64.341 17.270 1.00 35.69 292 A 1 ATOM 2368 C CD1 . ILE A 0 292 . 22.500 -65.807 18.657 1.00 35.69 292 A 1 ATOM 2369 N N . THR A 0 293 . 24.701 -60.916 15.819 1.00 30.37 293 A 1 ATOM 2370 C CA . THR A 0 293 . 26.123 -60.472 15.869 1.00 30.37 293 A 1 ATOM 2371 C C . THR A 0 293 . 27.139 -60.829 14.771 1.00 30.37 293 A 1 ATOM 2372 C CB . THR A 0 293 . 26.790 -60.912 17.190 1.00 30.37 293 A 1 ATOM 2373 O O . THR A 0 293 . 27.453 -61.998 14.575 1.00 30.37 293 A 1 ATOM 2374 C CG2 . THR A 0 293 . 26.142 -60.354 18.451 1.00 30.37 293 A 1 ATOM 2375 O OG1 . THR A 0 293 . 26.760 -62.299 17.319 1.00 30.37 293 A 1 ATOM 2376 N N . GLY A 0 294 . 27.899 -59.808 14.337 1.00 32.61 294 A 1 ATOM 2377 C CA . GLY A 0 294 . 29.367 -59.913 14.317 1.00 32.61 294 A 1 ATOM 2378 C C . GLY A 0 294 . 30.143 -59.249 13.164 1.00 32.61 294 A 1 ATOM 2379 O O . GLY A 0 294 . 30.259 -59.836 12.103 1.00 32.61 294 A 1 ATOM 2380 N N . ILE A 0 295 . 30.809 -58.131 13.494 1.00 36.83 295 A 1 ATOM 2381 C CA . ILE A 0 295 . 32.188 -57.723 13.121 1.00 36.83 295 A 1 ATOM 2382 C C . ILE A 0 295 . 32.533 -57.337 11.649 1.00 36.83 295 A 1 ATOM 2383 C CB . ILE A 0 295 . 33.255 -58.701 13.720 1.00 36.83 295 A 1 ATOM 2384 O O . ILE A 0 295 . 32.413 -58.133 10.724 1.00 36.83 295 A 1 ATOM 2385 C CG1 . ILE A 0 295 . 32.806 -59.439 15.012 1.00 36.83 295 A 1 ATOM 2386 C CG2 . ILE A 0 295 . 34.565 -57.958 14.054 1.00 36.83 295 A 1 ATOM 2387 C CD1 . ILE A 0 295 . 33.857 -60.333 15.682 1.00 36.83 295 A 1 ATOM 2388 N N . THR A 0 296 . 33.221 -56.181 11.547 1.00 36.44 296 A 1 ATOM 2389 C CA . THR A 0 296 . 34.338 -55.781 10.634 1.00 36.44 296 A 1 ATOM 2390 C C . THR A 0 296 . 34.047 -54.967 9.350 1.00 36.44 296 A 1 ATOM 2391 C CB . THR A 0 296 . 35.420 -56.873 10.381 1.00 36.44 296 A 1 ATOM 2392 O O . THR A 0 296 . 33.554 -55.488 8.359 1.00 36.44 296 A 1 ATOM 2393 C CG2 . THR A 0 296 . 36.795 -56.478 10.928 1.00 36.44 296 A 1 ATOM 2394 O OG1 . THR A 0 296 . 35.152 -58.112 10.998 1.00 36.44 296 A 1 ATOM 2395 N N . GLU A 0 297 . 34.464 -53.687 9.381 1.00 34.02 297 A 1 ATOM 2396 C CA . GLU A 0 297 . 35.034 -52.852 8.281 1.00 34.02 297 A 1 ATOM 2397 C C . GLU A 0 297 . 36.267 -53.543 7.617 1.00 34.02 297 A 1 ATOM 2398 C CB . GLU A 0 297 . 35.497 -51.541 8.969 1.00 34.02 297 A 1 ATOM 2399 O O . GLU A 0 297 . 36.713 -54.533 8.206 1.00 34.02 297 A 1 ATOM 2400 C CG . GLU A 0 297 . 34.717 -50.274 8.596 1.00 34.02 297 A 1 ATOM 2401 C CD . GLU A 0 297 . 35.351 -49.016 9.221 1.00 34.02 297 A 1 ATOM 2402 O OE1 . GLU A 0 297 . 35.229 -47.941 8.597 1.00 34.02 297 A 1 ATOM 2403 O OE2 . GLU A 0 297 . 35.937 -49.138 10.323 1.00 34.02 297 A 1 ATOM 2404 N N . PRO A 0 298 . 36.914 -53.083 6.503 1.00 39.20 298 A 1 ATOM 2405 C CA . PRO A 0 298 . 36.964 -51.722 5.926 1.00 39.20 298 A 1 ATOM 2406 C C . PRO A 0 298 . 36.998 -51.608 4.365 1.00 39.20 298 A 1 ATOM 2407 C CB . PRO A 0 298 . 38.317 -51.228 6.471 1.00 39.20 298 A 1 ATOM 2408 O O . PRO A 0 298 . 37.046 -52.597 3.641 1.00 39.20 298 A 1 ATOM 2409 C CG . PRO A 0 298 . 39.212 -52.469 6.370 1.00 39.20 298 A 1 ATOM 2410 C CD . PRO A 0 298 . 38.237 -53.635 6.198 1.00 39.20 298 A 1 ATOM 2411 N N . ASP A 0 299 . 37.016 -50.350 3.899 1.00 33.18 299 A 1 ATOM 2412 C CA . ASP A 0 299 . 37.652 -49.746 2.702 1.00 33.18 299 A 1 ATOM 2413 C C . ASP A 0 299 . 37.599 -50.395 1.297 1.00 33.18 299 A 1 ATOM 2414 C CB . ASP A 0 299 . 39.119 -49.365 3.023 1.00 33.18 299 A 1 ATOM 2415 O O . ASP A 0 299 . 38.135 -51.474 1.047 1.00 33.18 299 A 1 ATOM 2416 C CG . ASP A 0 299 . 39.348 -47.862 3.206 1.00 33.18 299 A 1 ATOM 2417 O OD1 . ASP A 0 299 . 38.661 -47.079 2.510 1.00 33.18 299 A 1 ATOM 2418 O OD2 . ASP A 0 299 . 40.256 -47.514 3.991 1.00 33.18 299 A 1 ATOM 2419 N N . LEU A 0 300 . 37.156 -49.596 0.311 1.00 36.66 300 A 1 ATOM 2420 C CA . LEU A 0 300 . 37.629 -49.696 -1.076 1.00 36.66 300 A 1 ATOM 2421 C C . LEU A 0 300 . 37.728 -48.302 -1.730 1.00 36.66 300 A 1 ATOM 2422 C CB . LEU A 0 300 . 36.765 -50.677 -1.904 1.00 36.66 300 A 1 ATOM 2423 O O . LEU A 0 300 . 36.738 -47.706 -2.150 1.00 36.66 300 A 1 ATOM 2424 C CG . LEU A 0 300 . 37.631 -51.555 -2.835 1.00 36.66 300 A 1 ATOM 2425 C CD1 . LEU A 0 300 . 37.902 -52.921 -2.199 1.00 36.66 300 A 1 ATOM 2426 C CD2 . LEU A 0 300 . 36.958 -51.795 -4.187 1.00 36.66 300 A 1 ATOM 2427 N N . THR A 0 301 . 38.960 -47.804 -1.845 1.00 32.94 301 A 1 ATOM 2428 C CA . THR A 0 301 . 39.375 -46.650 -2.657 1.00 32.94 301 A 1 ATOM 2429 C C . THR A 0 301 . 39.926 -47.135 -4.008 1.00 32.94 301 A 1 ATOM 2430 C CB . THR A 0 301 . 40.473 -45.821 -1.942 1.00 32.94 301 A 1 ATOM 2431 O O . THR A 0 301 . 40.752 -48.040 -4.044 1.00 32.94 301 A 1 ATOM 2432 C CG2 . THR A 0 301 . 40.087 -44.356 -1.764 1.00 32.94 301 A 1 ATOM 2433 O OG1 . THR A 0 301 . 40.822 -46.318 -0.668 1.00 32.94 301 A 1 ATOM 2434 N N . ASN A 0 302 . 39.503 -46.523 -5.120 1.00 41.02 302 A 1 ATOM 2435 C CA . ASN A 0 302 . 40.155 -46.511 -6.447 1.00 41.02 302 A 1 ATOM 2436 C C . ASN A 0 302 . 39.379 -45.493 -7.313 1.00 41.02 302 A 1 ATOM 2437 C CB . ASN A 0 302 . 40.086 -47.913 -7.109 1.00 41.02 302 A 1 ATOM 2438 O O . ASN A 0 302 . 38.159 -45.533 -7.324 1.00 41.02 302 A 1 ATOM 2439 C CG . ASN A 0 302 . 41.368 -48.729 -7.015 1.00 41.02 302 A 1 ATOM 2440 N ND2 . ASN A 0 302 . 41.311 -49.997 -7.350 1.00 41.02 302 A 1 ATOM 2441 O OD1 . ASN A 0 302 . 42.450 -48.240 -6.736 1.00 41.02 302 A 1 ATOM 2442 N N . GLY A 0 303 . 39.943 -44.561 -8.075 1.00 36.09 303 A 1 ATOM 2443 C CA . GLY A 0 303 . 41.322 -44.218 -8.372 1.00 36.09 303 A 1 ATOM 2444 C C . GLY A 0 303 . 41.359 -43.191 -9.519 1.00 36.09 303 A 1 ATOM 2445 O O . GLY A 0 303 . 40.389 -43.013 -10.249 1.00 36.09 303 A 1 ATOM 2446 N N . LEU A 0 304 . 42.547 -42.610 -9.685 1.00 34.47 304 A 1 ATOM 2447 C CA . LEU A 0 304 . 43.095 -41.912 -10.855 1.00 34.47 304 A 1 ATOM 2448 C C . LEU A 0 304 . 43.026 -40.374 -10.925 1.00 34.47 304 A 1 ATOM 2449 C CB . LEU A 0 304 . 42.763 -42.616 -12.185 1.00 34.47 304 A 1 ATOM 2450 O O . LEU A 0 304 . 41.991 -39.722 -10.897 1.00 34.47 304 A 1 ATOM 2451 C CG . LEU A 0 304 . 44.015 -42.813 -13.055 1.00 34.47 304 A 1 ATOM 2452 C CD1 . LEU A 0 304 . 44.853 -43.998 -12.557 1.00 34.47 304 A 1 ATOM 2453 C CD2 . LEU A 0 304 . 43.623 -43.080 -14.504 1.00 34.47 304 A 1 ATOM 2454 N N . SER A 0 305 . 44.233 -39.828 -11.065 1.00 34.88 305 A 1 ATOM 2455 C CA . SER A 0 305 . 44.637 -38.430 -11.058 1.00 34.88 305 A 1 ATOM 2456 C C . SER A 0 305 . 45.539 -38.151 -12.270 1.00 34.88 305 A 1 ATOM 2457 C CB . SER A 0 305 . 45.412 -38.153 -9.756 1.00 34.88 305 A 1 ATOM 2458 O O . SER A 0 305 . 46.151 -39.077 -12.797 1.00 34.88 305 A 1 ATOM 2459 O OG . SER A 0 305 . 46.591 -38.940 -9.660 1.00 34.88 305 A 1 ATOM 2460 N N . LYS A 0 306 . 45.687 -36.854 -12.590 1.00 35.91 306 A 1 ATOM 2461 C CA . LYS A 0 306 . 46.807 -36.183 -13.293 1.00 35.91 306 A 1 ATOM 2462 C C . LYS A 0 306 . 47.060 -36.467 -14.781 1.00 35.91 306 A 1 ATOM 2463 C CB . LYS A 0 306 . 48.122 -36.406 -12.516 1.00 35.91 306 A 1 ATOM 2464 O O . LYS A 0 306 . 47.377 -37.577 -15.177 1.00 35.91 306 A 1 ATOM 2465 C CG . LYS A 0 306 . 48.331 -35.392 -11.390 1.00 35.91 306 A 1 ATOM 2466 C CD . LYS A 0 306 . 49.610 -35.730 -10.615 1.00 35.91 306 A 1 ATOM 2467 C CE . LYS A 0 306 . 49.918 -34.622 -9.605 1.00 35.91 306 A 1 ATOM 2468 N NZ . LYS A 0 306 . 51.080 -34.976 -8.754 1.00 35.91 306 A 1 ATOM 2469 N N . THR A 0 307 . 47.198 -35.376 -15.546 1.00 33.65 307 A 1 ATOM 2470 C CA . THR A 0 307 . 48.414 -35.067 -16.334 1.00 33.65 307 A 1 ATOM 2471 C C . THR A 0 307 . 48.543 -33.544 -16.520 1.00 33.65 307 A 1 ATOM 2472 C CB . THR A 0 307 . 48.484 -35.827 -17.672 1.00 33.65 307 A 1 ATOM 2473 O O . THR A 0 307 . 47.553 -32.822 -16.568 1.00 33.65 307 A 1 ATOM 2474 C CG2 . THR A 0 307 . 49.685 -35.443 -18.541 1.00 33.65 307 A 1 ATOM 2475 O OG1 . THR A 0 307 . 48.693 -37.194 -17.415 1.00 33.65 307 A 1 ATOM 2476 N N . THR A 0 308 . 49.789 -33.071 -16.530 1.00 32.19 308 A 1 ATOM 2477 C CA . THR A 0 308 . 50.299 -31.689 -16.472 1.00 32.19 308 A 1 ATOM 2478 C C . THR A 0 308 . 51.143 -31.408 -17.736 1.00 32.19 308 A 1 ATOM 2479 C CB . THR A 0 308 . 51.198 -31.588 -15.209 1.00 32.19 308 A 1 ATOM 2480 O O . THR A 0 308 . 51.566 -32.364 -18.377 1.00 32.19 308 A 1 ATOM 2481 C CG2 . THR A 0 308 . 51.651 -30.186 -14.793 1.00 32.19 308 A 1 ATOM 2482 O OG1 . THR A 0 308 . 50.531 -32.095 -14.070 1.00 32.19 308 A 1 ATOM 2483 N N . GLN A 0 309 . 51.504 -30.131 -17.963 1.00 37.81 309 A 1 ATOM 2484 C CA . GLN A 0 309 . 52.650 -29.585 -18.744 1.00 37.81 309 A 1 ATOM 2485 C C . GLN A 0 309 . 52.349 -29.138 -20.194 1.00 37.81 309 A 1 ATOM 2486 C CB . GLN A 0 309 . 53.925 -30.447 -18.626 1.00 37.81 309 A 1 ATOM 2487 O O . GLN A 0 309 . 51.828 -29.917 -20.978 1.00 37.81 309 A 1 ATOM 2488 C CG . GLN A 0 309 . 54.362 -30.669 -17.167 1.00 37.81 309 A 1 ATOM 2489 C CD . GLN A 0 309 . 55.626 -31.500 -17.006 1.00 37.81 309 A 1 ATOM 2490 N NE2 . GLN A 0 309 . 55.997 -31.830 -15.787 1.00 37.81 309 A 1 ATOM 2491 O OE1 . GLN A 0 309 . 56.311 -31.871 -17.939 1.00 37.81 309 A 1 ATOM 2492 N N . THR A 0 310 . 52.432 -27.842 -20.554 1.00 31.04 310 A 1 ATOM 2493 C CA . THR A 0 310 . 53.579 -26.900 -20.748 1.00 31.04 310 A 1 ATOM 2494 C C . THR A 0 310 . 54.240 -27.026 -22.129 1.00 31.04 310 A 1 ATOM 2495 C CB . THR A 0 310 . 54.701 -26.912 -19.682 1.00 31.04 310 A 1 ATOM 2496 O O . THR A 0 310 . 54.831 -28.062 -22.403 1.00 31.04 310 A 1 ATOM 2497 C CG2 . THR A 0 310 . 55.651 -25.714 -19.814 1.00 31.04 310 A 1 ATOM 2498 O OG1 . THR A 0 310 . 54.208 -26.799 -18.374 1.00 31.04 310 A 1 ATOM 2499 N N . ALA A 0 311 . 54.235 -25.947 -22.934 1.00 36.79 311 A 1 ATOM 2500 C CA . ALA A 0 311 . 55.341 -25.558 -23.833 1.00 36.79 311 A 1 ATOM 2501 C C . ALA A 0 311 . 55.103 -24.177 -24.495 1.00 36.79 311 A 1 ATOM 2502 C CB . ALA A 0 311 . 55.585 -26.604 -24.930 1.00 36.79 311 A 1 ATOM 2503 O O . ALA A 0 311 . 54.133 -23.978 -25.223 1.00 36.79 311 A 1 ATOM 2504 N N . GLU A 0 312 . 56.024 -23.243 -24.246 1.00 33.33 312 A 1 ATOM 2505 C CA . GLU A 0 312 . 56.276 -22.008 -25.006 1.00 33.33 312 A 1 ATOM 2506 C C . GLU A 0 312 . 56.914 -22.320 -26.382 1.00 33.33 312 A 1 ATOM 2507 C CB . GLU A 0 312 . 57.298 -21.162 -24.211 1.00 33.33 312 A 1 ATOM 2508 O O . GLU A 0 312 . 57.540 -23.367 -26.532 1.00 33.33 312 A 1 ATOM 2509 C CG . GLU A 0 312 . 56.809 -20.634 -22.852 1.00 33.33 312 A 1 ATOM 2510 C CD . GLU A 0 312 . 57.949 -20.028 -22.013 1.00 33.33 312 A 1 ATOM 2511 O OE1 . GLU A 0 312 . 57.750 -18.916 -21.477 1.00 33.33 312 A 1 ATOM 2512 O OE2 . GLU A 0 312 . 59.005 -20.691 -21.906 1.00 33.33 312 A 1 ATOM 2513 N N . SER A 0 313 . 56.851 -21.400 -27.363 1.00 37.36 313 A 1 ATOM 2514 C CA . SER A 0 313 . 58.049 -20.690 -27.882 1.00 37.36 313 A 1 ATOM 2515 C C . SER A 0 313 . 57.843 -19.909 -29.210 1.00 37.36 313 A 1 ATOM 2516 C CB . SER A 0 313 . 59.287 -21.592 -28.041 1.00 37.36 313 A 1 ATOM 2517 O O . SER A 0 313 . 57.156 -20.376 -30.111 1.00 37.36 313 A 1 ATOM 2518 O OG . SER A 0 313 . 59.280 -22.331 -29.245 1.00 37.36 313 A 1 ATOM 2519 N N . HIS A 0 314 . 58.546 -18.759 -29.296 1.00 38.32 314 A 1 ATOM 2520 C CA . HIS A 0 314 . 59.193 -18.098 -30.463 1.00 38.32 314 A 1 ATOM 2521 C C . HIS A 0 314 . 58.366 -17.592 -31.677 1.00 38.32 314 A 1 ATOM 2522 C CB . HIS A 0 314 . 60.332 -19.022 -30.940 1.00 38.32 314 A 1 ATOM 2523 O O . HIS A 0 314 . 57.378 -18.189 -32.059 1.00 38.32 314 A 1 ATOM 2524 C CG . HIS A 0 314 . 61.383 -19.313 -29.894 1.00 38.32 314 A 1 ATOM 2525 C CD2 . HIS A 0 314 . 61.894 -20.542 -29.569 1.00 38.32 314 A 1 ATOM 2526 N ND1 . HIS A 0 314 . 62.001 -18.395 -29.072 1.00 38.32 314 A 1 ATOM 2527 C CE1 . HIS A 0 314 . 62.829 -19.060 -28.249 1.00 38.32 314 A 1 ATOM 2528 N NE2 . HIS A 0 314 . 62.791 -20.370 -28.511 1.00 38.32 314 A 1 ATOM 2529 N N . SER A 0 315 . 58.752 -16.578 -32.475 1.00 36.01 315 A 1 ATOM 2530 C CA . SER A 0 315 . 59.641 -15.393 -32.426 1.00 36.01 315 A 1 ATOM 2531 C C . SER A 0 315 . 59.645 -14.755 -33.844 1.00 36.01 315 A 1 ATOM 2532 C CB . SER A 0 315 . 61.102 -15.743 -32.102 1.00 36.01 315 A 1 ATOM 2533 O O . SER A 0 315 . 59.756 -15.490 -34.818 1.00 36.01 315 A 1 ATOM 2534 O OG . SER A 0 315 . 61.889 -14.572 -31.979 1.00 36.01 315 A 1 ATOM 2535 N N . ASN A 0 316 . 59.607 -13.413 -33.932 1.00 35.86 316 A 1 ATOM 2536 C CA . ASN A 0 316 . 60.163 -12.502 -34.970 1.00 35.86 316 A 1 ATOM 2537 C C . ASN A 0 316 . 59.794 -12.596 -36.480 1.00 35.86 316 A 1 ATOM 2538 C CB . ASN A 0 316 . 61.698 -12.520 -34.813 1.00 35.86 316 A 1 ATOM 2539 O O . ASN A 0 316 . 60.038 -13.612 -37.120 1.00 35.86 316 A 1 ATOM 2540 C CG . ASN A 0 316 . 62.186 -11.846 -33.544 1.00 35.86 316 A 1 ATOM 2541 N ND2 . ASN A 0 316 . 63.435 -12.031 -33.188 1.00 35.86 316 A 1 ATOM 2542 O OD1 . ASN A 0 316 . 61.477 -11.099 -32.893 1.00 35.86 316 A 1 ATOM 2543 N N . LYS A 0 317 . 59.449 -11.439 -37.107 1.00 36.67 317 A 1 ATOM 2544 C CA . LYS A 0 317 . 60.326 -10.637 -38.026 1.00 36.67 317 A 1 ATOM 2545 C C . LYS A 0 317 . 59.578 -9.552 -38.865 1.00 36.67 317 A 1 ATOM 2546 C CB . LYS A 0 317 . 61.150 -11.545 -38.973 1.00 36.67 317 A 1 ATOM 2547 O O . LYS A 0 317 . 58.861 -9.863 -39.801 1.00 36.67 317 A 1 ATOM 2548 C CG . LYS A 0 317 . 62.305 -10.817 -39.679 1.00 36.67 317 A 1 ATOM 2549 C CD . LYS A 0 317 . 63.191 -11.814 -40.437 1.00 36.67 317 A 1 ATOM 2550 C CE . LYS A 0 317 . 64.417 -11.110 -41.030 1.00 36.67 317 A 1 ATOM 2551 N NZ . LYS A 0 317 . 65.355 -12.087 -41.638 1.00 36.67 317 A 1 ATOM 2552 N N . THR A 0 318 . 59.825 -8.285 -38.508 1.00 35.34 318 A 1 ATOM 2553 C CA . THR A 0 318 . 60.267 -7.099 -39.302 1.00 35.34 318 A 1 ATOM 2554 C C . THR A 0 318 . 59.633 -6.640 -40.654 1.00 35.34 318 A 1 ATOM 2555 C CB . THR A 0 318 . 61.809 -7.155 -39.468 1.00 35.34 318 A 1 ATOM 2556 O O . THR A 0 318 . 59.629 -7.368 -41.641 1.00 35.34 318 A 1 ATOM 2557 C CG2 . THR A 0 318 . 62.494 -5.791 -39.394 1.00 35.34 318 A 1 ATOM 2558 O OG1 . THR A 0 318 . 62.425 -7.859 -38.408 1.00 35.34 318 A 1 ATOM 2559 N N . THR A 0 319 . 59.430 -5.301 -40.723 1.00 32.89 319 A 1 ATOM 2560 C CA . THR A 0 319 . 59.748 -4.287 -41.792 1.00 32.89 319 A 1 ATOM 2561 C C . THR A 0 319 . 58.705 -3.806 -42.829 1.00 32.89 319 A 1 ATOM 2562 C CB . THR A 0 319 . 61.112 -4.468 -42.514 1.00 32.89 319 A 1 ATOM 2563 O O . THR A 0 319 . 58.180 -4.592 -43.603 1.00 32.89 319 A 1 ATOM 2564 C CG2 . THR A 0 319 . 62.169 -3.461 -42.042 1.00 32.89 319 A 1 ATOM 2565 O OG1 . THR A 0 319 . 61.671 -5.753 -42.406 1.00 32.89 319 A 1 ATOM 2566 N N . GLY A 0 320 . 58.569 -2.463 -42.926 1.00 33.96 320 A 1 ATOM 2567 C CA . GLY A 0 320 . 57.920 -1.664 -43.998 1.00 33.96 320 A 1 ATOM 2568 C C . GLY A 0 320 . 56.587 -1.027 -43.556 1.00 33.96 320 A 1 ATOM 2569 O O . GLY A 0 320 . 55.776 -1.712 -42.959 1.00 33.96 320 A 1 ATOM 2570 N N . THR A 0 321 . 56.224 0.249 -43.743 1.00 37.80 321 A 1 ATOM 2571 C CA . THR A 0 321 . 56.684 1.313 -44.650 1.00 37.80 321 A 1 ATOM 2572 C C . THR A 0 321 . 56.068 2.648 -44.170 1.00 37.80 321 A 1 ATOM 2573 C CB . THR A 0 321 . 56.172 1.015 -46.075 1.00 37.80 321 A 1 ATOM 2574 O O . THR A 0 321 . 54.877 2.713 -43.859 1.00 37.80 321 A 1 ATOM 2575 C CG2 . THR A 0 321 . 56.742 1.944 -47.141 1.00 37.80 321 A 1 ATOM 2576 O OG1 . THR A 0 321 . 56.561 -0.285 -46.448 1.00 37.80 321 A 1 ATOM 2577 N N . THR A 0 322 . 56.867 3.715 -44.099 1.00 38.33 322 A 1 ATOM 2578 C CA . THR A 0 322 . 56.566 5.022 -43.466 1.00 38.33 322 A 1 ATOM 2579 C C . THR A 0 322 . 55.915 6.049 -44.418 1.00 38.33 322 A 1 ATOM 2580 C CB . THR A 0 322 . 57.847 5.577 -42.790 1.00 38.33 322 A 1 ATOM 2581 O O . THR A 0 322 . 56.111 7.245 -44.253 1.00 38.33 322 A 1 ATOM 2582 C CG2 . THR A 0 322 . 57.658 6.693 -41.755 1.00 38.33 322 A 1 ATOM 2583 O OG1 . THR A 0 322 . 58.477 4.540 -42.065 1.00 38.33 322 A 1 ATOM 2584 N N . GLU A 0 323 . 55.108 5.631 -45.399 1.00 44.14 323 A 1 ATOM 2585 C CA . GLU A 0 323 . 54.503 6.551 -46.398 1.00 44.14 323 A 1 ATOM 2586 C C . GLU A 0 323 . 52.976 6.750 -46.269 1.00 44.14 323 A 1 ATOM 2587 C CB . GLU A 0 323 . 54.922 6.141 -47.820 1.00 44.14 323 A 1 ATOM 2588 O O . GLU A 0 323 . 52.389 7.549 -46.985 1.00 44.14 323 A 1 ATOM 2589 C CG . GLU A 0 323 . 56.326 6.671 -48.156 1.00 44.14 323 A 1 ATOM 2590 C CD . GLU A 0 323 . 56.751 6.337 -49.593 1.00 44.14 323 A 1 ATOM 2591 O OE1 . GLU A 0 323 . 57.473 7.165 -50.190 1.00 44.14 323 A 1 ATOM 2592 O OE2 . GLU A 0 323 . 56.391 5.229 -50.053 1.00 44.14 323 A 1 ATOM 2593 N N . ASN A 0 324 . 52.306 6.102 -45.307 1.00 45.18 324 A 1 ATOM 2594 C CA . ASN A 0 324 . 50.834 6.137 -45.183 1.00 45.18 324 A 1 ATOM 2595 C C . ASN A 0 324 . 50.271 7.138 -44.148 1.00 45.18 324 A 1 ATOM 2596 C CB . ASN A 0 324 . 50.329 4.695 -44.948 1.00 45.18 324 A 1 ATOM 2597 O O . ASN A 0 324 . 49.069 7.129 -43.872 1.00 45.18 324 A 1 ATOM 2598 C CG . ASN A 0 324 . 49.861 4.023 -46.227 1.00 45.18 324 A 1 ATOM 2599 N ND2 . ASN A 0 324 . 50.055 2.733 -46.361 1.00 45.18 324 A 1 ATOM 2600 O OD1 . ASN A 0 324 . 49.259 4.623 -47.095 1.00 45.18 324 A 1 ATOM 2601 N N . ARG A 0 325 . 51.105 7.970 -43.510 1.00 41.62 325 A 1 ATOM 2602 C CA . ARG A 0 325 . 50.676 8.754 -42.334 1.00 41.62 325 A 1 ATOM 2603 C C . ARG A 0 325 . 49.875 10.013 -42.695 1.00 41.62 325 A 1 ATOM 2604 C CB . ARG A 0 325 . 51.873 9.004 -41.400 1.00 41.62 325 A 1 ATOM 2605 O O . ARG A 0 325 . 48.885 10.285 -42.026 1.00 41.62 325 A 1 ATOM 2606 C CG . ARG A 0 325 . 51.435 9.262 -39.948 1.00 41.62 325 A 1 ATOM 2607 C CD . ARG A 0 325 . 52.655 9.282 -39.018 1.00 41.62 325 A 1 ATOM 2608 N NE . ARG A 0 325 . 52.267 9.485 -37.608 1.00 41.62 325 A 1 ATOM 2609 N NH1 . ARG A 0 325 . 54.150 8.594 -36.630 1.00 41.62 325 A 1 ATOM 2610 N NH2 . ARG A 0 325 . 52.511 9.396 -35.345 1.00 41.62 325 A 1 ATOM 2611 C CZ . ARG A 0 325 . 52.975 9.156 -36.540 1.00 41.62 325 A 1 ATOM 2612 N N . GLU A 0 326 . 50.200 10.704 -43.787 1.00 46.54 326 A 1 ATOM 2613 C CA . GLU A 0 326 . 49.501 11.945 -44.178 1.00 46.54 326 A 1 ATOM 2614 C C . GLU A 0 326 . 48.123 11.694 -44.821 1.00 46.54 326 A 1 ATOM 2615 C CB . GLU A 0 326 . 50.405 12.784 -45.093 1.00 46.54 326 A 1 ATOM 2616 O O . GLU A 0 326 . 47.154 12.394 -44.526 1.00 46.54 326 A 1 ATOM 2617 C CG . GLU A 0 326 . 51.575 13.399 -44.307 1.00 46.54 326 A 1 ATOM 2618 C CD . GLU A 0 326 . 52.443 14.340 -45.156 1.00 46.54 326 A 1 ATOM 2619 O OE1 . GLU A 0 326 . 53.087 15.223 -44.548 1.00 46.54 326 A 1 ATOM 2620 O OE2 . GLU A 0 326 . 52.469 14.149 -46.391 1.00 46.54 326 A 1 ATOM 2621 N N . GLN A 0 327 . 47.964 10.625 -45.611 1.00 40.88 327 A 1 ATOM 2622 C CA . GLN A 0 327 . 46.663 10.274 -46.204 1.00 40.88 327 A 1 ATOM 2623 C C . GLN A 0 327 . 45.663 9.728 -45.162 1.00 40.88 327 A 1 ATOM 2624 C CB . GLN A 0 327 . 46.904 9.300 -47.370 1.00 40.88 327 A 1 ATOM 2625 O O . GLN A 0 327 . 44.443 9.843 -45.331 1.00 40.88 327 A 1 ATOM 2626 C CG . GLN A 0 327 . 45.692 9.196 -48.311 1.00 40.88 327 A 1 ATOM 2627 C CD . GLN A 0 327 . 45.985 8.394 -49.577 1.00 40.88 327 A 1 ATOM 2628 N NE2 . GLN A 0 327 . 45.011 8.187 -50.436 1.00 40.88 327 A 1 ATOM 2629 O OE1 . GLN A 0 327 . 47.077 7.932 -49.835 1.00 40.88 327 A 1 ATOM 2630 N N . ARG A 0 328 . 46.165 9.174 -44.048 1.00 42.22 328 A 1 ATOM 2631 C CA . ARG A 0 328 . 45.348 8.673 -42.929 1.00 42.22 328 A 1 ATOM 2632 C C . ARG A 0 328 . 44.803 9.805 -42.051 1.00 42.22 328 A 1 ATOM 2633 C CB . ARG A 0 328 . 46.169 7.636 -42.144 1.00 42.22 328 A 1 ATOM 2634 O O . ARG A 0 328 . 43.691 9.676 -41.543 1.00 42.22 328 A 1 ATOM 2635 C CG . ARG A 0 328 . 45.303 6.625 -41.376 1.00 42.22 328 A 1 ATOM 2636 C CD . ARG A 0 328 . 46.191 5.536 -40.754 1.00 42.22 328 A 1 ATOM 2637 N NE . ARG A 0 328 . 45.410 4.360 -40.314 1.00 42.22 328 A 1 ATOM 2638 N NH1 . ARG A 0 328 . 47.183 3.043 -39.676 1.00 42.22 328 A 1 ATOM 2639 N NH2 . ARG A 0 328 . 45.113 2.223 -39.566 1.00 42.22 328 A 1 ATOM 2640 C CZ . ARG A 0 328 . 45.903 3.219 -39.856 1.00 42.22 328 A 1 ATOM 2641 N N . GLU A 0 329 . 45.515 10.926 -41.930 1.00 46.56 329 A 1 ATOM 2642 C CA . GLU A 0 329 . 45.046 12.103 -41.177 1.00 46.56 329 A 1 ATOM 2643 C C . GLU A 0 329 . 43.925 12.869 -41.906 1.00 46.56 329 A 1 ATOM 2644 C CB . GLU A 0 329 . 46.230 13.018 -40.820 1.00 46.56 329 A 1 ATOM 2645 O O . GLU A 0 329 . 42.965 13.320 -41.271 1.00 46.56 329 A 1 ATOM 2646 C CG . GLU A 0 329 . 47.108 12.378 -39.727 1.00 46.56 329 A 1 ATOM 2647 C CD . GLU A 0 329 . 48.146 13.325 -39.101 1.00 46.56 329 A 1 ATOM 2648 O OE1 . GLU A 0 329 . 48.824 12.858 -38.152 1.00 46.56 329 A 1 ATOM 2649 O OE2 . GLU A 0 329 . 48.221 14.499 -39.519 1.00 46.56 329 A 1 ATOM 2650 N N . SER A 0 330 . 43.965 12.911 -43.244 1.00 49.13 330 A 1 ATOM 2651 C CA . SER A 0 330 . 42.886 13.473 -44.075 1.00 49.13 330 A 1 ATOM 2652 C C . SER A 0 330 . 41.577 12.672 -43.962 1.00 49.13 330 A 1 ATOM 2653 C CB . SER A 0 330 . 43.365 13.552 -45.529 1.00 49.13 330 A 1 ATOM 2654 O O . SER A 0 330 . 40.520 13.247 -43.691 1.00 49.13 330 A 1 ATOM 2655 O OG . SER A 0 330 . 42.294 13.836 -46.407 1.00 49.13 330 A 1 ATOM 2656 N N . LYS A 0 331 . 41.635 11.334 -44.079 1.00 51.03 331 A 1 ATOM 2657 C CA . LYS A 0 331 . 40.445 10.468 -43.935 1.00 51.03 331 A 1 ATOM 2658 C C . LYS A 0 331 . 39.883 10.444 -42.510 1.00 51.03 331 A 1 ATOM 2659 C CB . LYS A 0 331 . 40.744 9.042 -44.431 1.00 51.03 331 A 1 ATOM 2660 O O . LYS A 0 331 . 38.669 10.347 -42.349 1.00 51.03 331 A 1 ATOM 2661 C CG . LYS A 0 331 . 40.470 8.895 -45.935 1.00 51.03 331 A 1 ATOM 2662 C CD . LYS A 0 331 . 40.711 7.453 -46.404 1.00 51.03 331 A 1 ATOM 2663 C CE . LYS A 0 331 . 40.304 7.299 -47.876 1.00 51.03 331 A 1 ATOM 2664 N NZ . LYS A 0 331 . 40.535 5.920 -48.377 1.00 51.03 331 A 1 ATOM 2665 N N . SER A 0 332 . 40.740 10.566 -41.493 1.00 55.69 332 A 1 ATOM 2666 C CA . SER A 0 332 . 40.323 10.616 -40.083 1.00 55.69 332 A 1 ATOM 2667 C C . SER A 0 332 . 39.480 11.860 -39.774 1.00 55.69 332 A 1 ATOM 2668 C CB . SER A 0 332 . 41.570 10.574 -39.195 1.00 55.69 332 A 1 ATOM 2669 O O . SER A 0 332 . 38.457 11.774 -39.099 1.00 55.69 332 A 1 ATOM 2670 O OG . SER A 0 332 . 41.206 10.466 -37.838 1.00 55.69 332 A 1 ATOM 2671 N N . SER A 0 333 . 39.844 13.011 -40.351 1.00 58.30 333 A 1 ATOM 2672 C CA . SER A 0 333 . 39.108 14.266 -40.149 1.00 58.30 333 A 1 ATOM 2673 C C . SER A 0 333 . 37.708 14.229 -40.779 1.00 58.30 333 A 1 ATOM 2674 C CB . SER A 0 333 . 39.918 15.441 -40.703 1.00 58.30 333 A 1 ATOM 2675 O O . SER A 0 333 . 36.748 14.727 -40.192 1.00 58.30 333 A 1 ATOM 2676 O OG . SER A 0 333 . 41.196 15.496 -40.089 1.00 58.30 333 A 1 ATOM 2677 N N . LEU A 0 334 . 37.563 13.577 -41.940 1.00 63.99 334 A 1 ATOM 2678 C CA . LEU A 0 334 . 36.277 13.452 -42.635 1.00 63.99 334 A 1 ATOM 2679 C C . LEU A 0 334 . 35.249 12.637 -41.823 1.00 63.99 334 A 1 ATOM 2680 C CB . LEU A 0 334 . 36.519 12.813 -44.017 1.00 63.99 334 A 1 ATOM 2681 O O . LEU A 0 334 . 34.068 12.978 -41.802 1.00 63.99 334 A 1 ATOM 2682 C CG . LEU A 0 334 . 35.517 13.318 -45.075 1.00 63.99 334 A 1 ATOM 2683 C CD1 . LEU A 0 334 . 36.144 14.443 -45.903 1.00 63.99 334 A 1 ATOM 2684 C CD2 . LEU A 0 334 . 35.108 12.196 -46.027 1.00 63.99 334 A 1 ATOM 2685 N N . TYR A 0 335 . 35.710 11.603 -41.110 1.00 69.42 335 A 1 ATOM 2686 C CA . TYR A 0 335 . 34.865 10.718 -40.297 1.00 69.42 335 A 1 ATOM 2687 C C . TYR A 0 335 . 34.285 11.400 -39.050 1.00 69.42 335 A 1 ATOM 2688 C CB . TYR A 0 335 . 35.664 9.462 -39.905 1.00 69.42 335 A 1 ATOM 2689 O O . TYR A 0 335 . 33.285 10.936 -38.513 1.00 69.42 335 A 1 ATOM 2690 C CG . TYR A 0 335 . 34.954 8.168 -40.250 1.00 69.42 335 A 1 ATOM 2691 C CD1 . TYR A 0 335 . 34.047 7.585 -39.343 1.00 69.42 335 A 1 ATOM 2692 C CD2 . TYR A 0 335 . 35.192 7.558 -41.496 1.00 69.42 335 A 1 ATOM 2693 C CE1 . TYR A 0 335 . 33.390 6.383 -39.673 1.00 69.42 335 A 1 ATOM 2694 C CE2 . TYR A 0 335 . 34.537 6.358 -41.831 1.00 69.42 335 A 1 ATOM 2695 O OH . TYR A 0 335 . 33.017 4.607 -41.255 1.00 69.42 335 A 1 ATOM 2696 C CZ . TYR A 0 335 . 33.638 5.767 -40.919 1.00 69.42 335 A 1 ATOM 2697 N N . ILE A 0 336 . 34.895 12.499 -38.595 1.00 72.19 336 A 1 ATOM 2698 C CA . ILE A 0 336 . 34.427 13.286 -37.443 1.00 72.19 336 A 1 ATOM 2699 C C . ILE A 0 336 . 33.506 14.424 -37.900 1.00 72.19 336 A 1 ATOM 2700 C CB . ILE A 0 336 . 35.638 13.800 -36.630 1.00 72.19 336 A 1 ATOM 2701 O O . ILE A 0 336 . 32.506 14.716 -37.247 1.00 72.19 336 A 1 ATOM 2702 C CG1 . ILE A 0 336 . 36.472 12.611 -36.093 1.00 72.19 336 A 1 ATOM 2703 C CG2 . ILE A 0 336 . 35.176 14.702 -35.468 1.00 72.19 336 A 1 ATOM 2704 C CD1 . ILE A 0 336 . 37.791 13.017 -35.422 1.00 72.19 336 A 1 ATOM 2705 N N . ILE A 0 337 . 33.810 15.055 -39.039 1.00 74.07 337 A 1 ATOM 2706 C CA . ILE A 0 337 . 33.034 16.196 -39.545 1.00 74.07 337 A 1 ATOM 2707 C C . ILE A 0 337 . 31.643 15.755 -40.018 1.00 74.07 337 A 1 ATOM 2708 C CB . ILE A 0 337 . 33.830 16.942 -40.641 1.00 74.07 337 A 1 ATOM 2709 O O . ILE A 0 337 . 30.666 16.438 -39.724 1.00 74.07 337 A 1 ATOM 2710 C CG1 . ILE A 0 337 . 35.102 17.583 -40.033 1.00 74.07 337 A 1 ATOM 2711 C CG2 . ILE A 0 337 . 32.973 18.035 -41.309 1.00 74.07 337 A 1 ATOM 2712 C CD1 . ILE A 0 337 . 36.119 18.056 -41.081 1.00 74.07 337 A 1 ATOM 2713 N N . ILE A 0 338 . 31.526 14.613 -40.708 1.00 76.44 338 A 1 ATOM 2714 C CA . ILE A 0 338 . 30.239 14.164 -41.267 1.00 76.44 338 A 1 ATOM 2715 C C . ILE A 0 338 . 29.183 13.933 -40.166 1.00 76.44 338 A 1 ATOM 2716 C CB . ILE A 0 338 . 30.424 12.962 -42.227 1.00 76.44 338 A 1 ATOM 2717 O O . ILE A 0 338 . 28.112 14.532 -40.270 1.00 76.44 338 A 1 ATOM 2718 C CG1 . ILE A 0 338 . 31.213 13.395 -43.482 1.00 76.44 338 A 1 ATOM 2719 C CG2 . ILE A 0 338 . 29.060 12.368 -42.633 1.00 76.44 338 A 1 ATOM 2720 C CD1 . ILE A 0 338 . 31.726 12.213 -44.316 1.00 76.44 338 A 1 ATOM 2721 N N . PRO A 0 339 . 29.448 13.167 -39.087 1.00 80.96 339 A 1 ATOM 2722 C CA . PRO A 0 339 . 28.475 12.996 -38.008 1.00 80.96 339 A 1 ATOM 2723 C C . PRO A 0 339 . 28.088 14.313 -37.333 1.00 80.96 339 A 1 ATOM 2724 C CB . PRO A 0 339 . 29.118 12.034 -37.005 1.00 80.96 339 A 1 ATOM 2725 O O . PRO A 0 339 . 26.914 14.520 -37.047 1.00 80.96 339 A 1 ATOM 2726 C CG . PRO A 0 339 . 30.119 11.256 -37.848 1.00 80.96 339 A 1 ATOM 2727 C CD . PRO A 0 339 . 30.589 12.296 -38.858 1.00 80.96 339 A 1 ATOM 2728 N N . LEU A 0 340 . 29.039 15.232 -37.125 1.00 77.92 340 A 1 ATOM 2729 C CA . LEU A 0 340 . 28.755 16.535 -36.512 1.00 77.92 340 A 1 ATOM 2730 C C . LEU A 0 340 . 27.810 17.384 -37.364 1.00 77.92 340 A 1 ATOM 2731 C CB . LEU A 0 340 . 30.072 17.293 -36.273 1.00 77.92 340 A 1 ATOM 2732 O O . LEU A 0 340 . 26.894 18.008 -36.833 1.00 77.92 340 A 1 ATOM 2733 C CG . LEU A 0 340 . 30.878 16.783 -35.069 1.00 77.92 340 A 1 ATOM 2734 C CD1 . LEU A 0 340 . 32.243 17.472 -35.048 1.00 77.92 340 A 1 ATOM 2735 C CD2 . LEU A 0 340 . 30.171 17.088 -33.747 1.00 77.92 340 A 1 ATOM 2736 N N . VAL A 0 341 . 28.008 17.382 -38.682 1.00 80.28 341 A 1 ATOM 2737 C CA . VAL A 0 341 . 27.135 18.095 -39.618 1.00 80.28 341 A 1 ATOM 2738 C C . VAL A 0 341 . 25.740 17.465 -39.635 1.00 80.28 341 A 1 ATOM 2739 C CB . VAL A 0 341 . 27.785 18.142 -41.013 1.00 80.28 341 A 1 ATOM 2740 O O . VAL A 0 341 . 24.751 18.190 -39.566 1.00 80.28 341 A 1 ATOM 2741 C CG1 . VAL A 0 341 . 26.855 18.741 -42.066 1.00 80.28 341 A 1 ATOM 2742 C CG2 . VAL A 0 341 . 29.045 19.021 -40.996 1.00 80.28 341 A 1 ATOM 2743 N N . VAL A 0 342 . 25.639 16.131 -39.648 1.00 82.83 342 A 1 ATOM 2744 C CA . VAL A 0 342 . 24.345 15.425 -39.591 1.00 82.83 342 A 1 ATOM 2745 C C . VAL A 0 342 . 23.598 15.746 -38.294 1.00 82.83 342 A 1 ATOM 2746 C CB . VAL A 0 342 . 24.535 13.905 -39.771 1.00 82.83 342 A 1 ATOM 2747 O O . VAL A 0 342 . 22.426 16.112 -38.347 1.00 82.83 342 A 1 ATOM 2748 C CG1 . VAL A 0 342 . 23.228 13.124 -39.586 1.00 82.83 342 A 1 ATOM 2749 C CG2 . VAL A 0 342 . 25.048 13.580 -41.182 1.00 82.83 342 A 1 ATOM 2750 N N . VAL A 0 343 . 24.272 15.689 -37.141 1.00 83.50 343 A 1 ATOM 2751 C CA . VAL A 0 343 . 23.677 16.036 -35.838 1.00 83.50 343 A 1 ATOM 2752 C C . VAL A 0 343 . 23.208 17.493 -35.820 1.00 83.50 343 A 1 ATOM 2753 C CB . VAL A 0 343 . 24.667 15.748 -34.691 1.00 83.50 343 A 1 ATOM 2754 O O . VAL A 0 343 . 22.098 17.764 -35.369 1.00 83.50 343 A 1 ATOM 2755 C CG1 . VAL A 0 343 . 24.185 16.281 -33.334 1.00 83.50 343 A 1 ATOM 2756 C CG2 . VAL A 0 343 . 24.874 14.236 -34.523 1.00 83.50 343 A 1 ATOM 2757 N N . PHE A 0 344 . 24.000 18.425 -36.360 1.00 81.90 344 A 1 ATOM 2758 C CA . PHE A 0 344 . 23.612 19.834 -36.456 1.00 81.90 344 A 1 ATOM 2759 C C . PHE A 0 344 . 22.324 20.021 -37.270 1.00 81.90 344 A 1 ATOM 2760 C CB . PHE A 0 344 . 24.776 20.642 -37.044 1.00 81.90 344 A 1 ATOM 2761 O O . PHE A 0 344 . 21.407 20.699 -36.812 1.00 81.90 344 A 1 ATOM 2762 C CG . PHE A 0 344 . 24.488 22.125 -37.164 1.00 81.90 344 A 1 ATOM 2763 C CD1 . PHE A 0 344 . 24.085 22.675 -38.396 1.00 81.90 344 A 1 ATOM 2764 C CD2 . PHE A 0 344 . 24.598 22.953 -36.031 1.00 81.90 344 A 1 ATOM 2765 C CE1 . PHE A 0 344 . 23.801 24.048 -38.495 1.00 81.90 344 A 1 ATOM 2766 C CE2 . PHE A 0 344 . 24.313 24.326 -36.130 1.00 81.90 344 A 1 ATOM 2767 C CZ . PHE A 0 344 . 23.916 24.874 -37.362 1.00 81.90 344 A 1 ATOM 2768 N N . PHE A 0 345 . 22.207 19.371 -38.432 1.00 84.46 345 A 1 ATOM 2769 C CA . PHE A 0 345 . 20.991 19.449 -39.244 1.00 84.46 345 A 1 ATOM 2770 C C . PHE A 0 345 . 19.774 18.827 -38.551 1.00 84.46 345 A 1 ATOM 2771 C CB . PHE A 0 345 . 21.225 18.823 -40.625 1.00 84.46 345 A 1 ATOM 2772 O O . PHE A 0 345 . 18.703 19.428 -38.585 1.00 84.46 345 A 1 ATOM 2773 C CG . PHE A 0 345 . 21.949 19.744 -41.588 1.00 84.46 345 A 1 ATOM 2774 C CD1 . PHE A 0 345 . 21.304 20.902 -42.061 1.00 84.46 345 A 1 ATOM 2775 C CD2 . PHE A 0 345 . 23.247 19.445 -42.035 1.00 84.46 345 A 1 ATOM 2776 C CE1 . PHE A 0 345 . 21.964 21.768 -42.950 1.00 84.46 345 A 1 ATOM 2777 C CE2 . PHE A 0 345 . 23.908 20.313 -42.923 1.00 84.46 345 A 1 ATOM 2778 C CZ . PHE A 0 345 . 23.271 21.479 -43.373 1.00 84.46 345 A 1 ATOM 2779 N N . VAL A 0 346 . 19.925 17.681 -37.880 1.00 87.52 346 A 1 ATOM 2780 C CA . VAL A 0 346 . 18.825 17.044 -37.130 1.00 87.52 346 A 1 ATOM 2781 C C . VAL A 0 346 . 18.328 17.956 -36.004 1.00 87.52 346 A 1 ATOM 2782 C CB . VAL A 0 346 . 19.255 15.663 -36.596 1.00 87.52 346 A 1 ATOM 2783 O O . VAL A 0 346 . 17.120 18.137 -35.856 1.00 87.52 346 A 1 ATOM 2784 C CG1 . VAL A 0 346 . 18.208 15.035 -35.667 1.00 87.52 346 A 1 ATOM 2785 C CG2 . VAL A 0 346 . 19.469 14.677 -37.755 1.00 87.52 346 A 1 ATOM 2786 N N . VAL A 0 347 . 19.236 18.600 -35.263 1.00 84.97 347 A 1 ATOM 2787 C CA . VAL A 0 347 . 18.877 19.562 -34.207 1.00 84.97 347 A 1 ATOM 2788 C C . VAL A 0 347 . 18.192 20.801 -34.791 1.00 84.97 347 A 1 ATOM 2789 C CB . VAL A 0 347 . 20.113 19.946 -33.368 1.00 84.97 347 A 1 ATOM 2790 O O . VAL A 0 347 . 17.163 21.225 -34.270 1.00 84.97 347 A 1 ATOM 2791 C CG1 . VAL A 0 347 . 19.817 21.066 -32.360 1.00 84.97 347 A 1 ATOM 2792 C CG2 . VAL A 0 347 . 20.619 18.743 -32.559 1.00 84.97 347 A 1 ATOM 2793 N N . CYS A 0 348 . 18.701 21.368 -35.890 1.00 84.07 348 A 1 ATOM 2794 C CA . CYS A 0 348 . 18.068 22.515 -36.548 1.00 84.07 348 A 1 ATOM 2795 C C . CYS A 0 348 . 16.659 22.192 -37.062 1.00 84.07 348 A 1 ATOM 2796 C CB . CYS A 0 348 . 18.952 23.002 -37.702 1.00 84.07 348 A 1 ATOM 2797 O O . CYS A 0 348 . 15.758 23.016 -36.913 1.00 84.07 348 A 1 ATOM 2798 S SG . CYS A 0 348 . 20.419 23.855 -37.063 1.00 84.07 348 A 1 ATOM 2799 N N . ILE A 0 349 . 16.456 21.000 -37.633 1.00 88.58 349 A 1 ATOM 2800 C CA . ILE A 0 349 . 15.139 20.540 -38.088 1.00 88.58 349 A 1 ATOM 2801 C C . ILE A 0 349 . 14.202 20.360 -36.888 1.00 88.58 349 A 1 ATOM 2802 C CB . ILE A 0 349 . 15.279 19.257 -38.941 1.00 88.58 349 A 1 ATOM 2803 O O . ILE A 0 349 . 13.087 20.875 -36.918 1.00 88.58 349 A 1 ATOM 2804 C CG1 . ILE A 0 349 . 15.992 19.572 -40.278 1.00 88.58 349 A 1 ATOM 2805 C CG2 . ILE A 0 349 . 13.902 18.632 -39.231 1.00 88.58 349 A 1 ATOM 2806 C CD1 . ILE A 0 349 . 16.509 18.324 -41.007 1.00 88.58 349 A 1 ATOM 2807 N N . GLY A 0 350 . 14.662 19.719 -35.808 1.00 84.49 350 A 1 ATOM 2808 C CA . GLY A 0 350 . 13.881 19.559 -34.578 1.00 84.49 350 A 1 ATOM 2809 C C . GLY A 0 350 . 13.457 20.897 -33.963 1.00 84.49 350 A 1 ATOM 2810 O O . GLY A 0 350 . 12.291 21.073 -33.618 1.00 84.49 350 A 1 ATOM 2811 N N . LEU A 0 351 . 14.363 21.879 -33.904 1.00 84.56 351 A 1 ATOM 2812 C CA . LEU A 0 351 . 14.055 23.231 -33.424 1.00 84.56 351 A 1 ATOM 2813 C C . LEU A 0 351 . 13.069 23.969 -34.338 1.00 84.56 351 A 1 ATOM 2814 C CB . LEU A 0 351 . 15.354 24.047 -33.289 1.00 84.56 351 A 1 ATOM 2815 O O . LEU A 0 351 . 12.173 24.645 -33.839 1.00 84.56 351 A 1 ATOM 2816 C CG . LEU A 0 351 . 16.255 23.637 -32.112 1.00 84.56 351 A 1 ATOM 2817 C CD1 . LEU A 0 351 . 17.575 24.406 -32.202 1.00 84.56 351 A 1 ATOM 2818 C CD2 . LEU A 0 351 . 15.615 23.946 -30.757 1.00 84.56 351 A 1 ATOM 2819 N N . ALA A 0 352 . 13.207 23.840 -35.660 1.00 80.62 352 A 1 ATOM 2820 C CA . ALA A 0 352 . 12.284 24.457 -36.609 1.00 80.62 352 A 1 ATOM 2821 C C . ALA A 0 352 . 10.867 23.872 -36.492 1.00 80.62 352 A 1 ATOM 2822 C CB . ALA A 0 352 . 12.849 24.301 -38.025 1.00 80.62 352 A 1 ATOM 2823 O O . ALA A 0 352 . 9.900 24.632 -36.509 1.00 80.62 352 A 1 ATOM 2824 N N . ILE A 0 353 . 10.746 22.550 -36.319 1.00 84.55 353 A 1 ATOM 2825 C CA . ILE A 0 353 . 9.462 21.874 -36.082 1.00 84.55 353 A 1 ATOM 2826 C C . ILE A 0 353 . 8.859 22.340 -34.752 1.00 84.55 353 A 1 ATOM 2827 C CB . ILE A 0 353 . 9.638 20.337 -36.140 1.00 84.55 353 A 1 ATOM 2828 O O . ILE A 0 353 . 7.698 22.733 -34.718 1.00 84.55 353 A 1 ATOM 2829 C CG1 . ILE A 0 353 . 10.009 19.894 -37.576 1.00 84.55 353 A 1 ATOM 2830 C CG2 . ILE A 0 353 . 8.353 19.614 -35.691 1.00 84.55 353 A 1 ATOM 2831 C CD1 . ILE A 0 353 . 10.509 18.446 -37.665 1.00 84.55 353 A 1 ATOM 2832 N N . CYS A 0 354 . 9.656 22.386 -33.683 1.00 80.88 354 A 1 ATOM 2833 C CA . CYS A 0 354 . 9.213 22.829 -32.360 1.00 80.88 354 A 1 ATOM 2834 C C . CYS A 0 354 . 8.707 24.287 -32.378 1.00 80.88 354 A 1 ATOM 2835 C CB . CYS A 0 354 . 10.389 22.607 -31.397 1.00 80.88 354 A 1 ATOM 2836 O O . CYS A 0 354 . 7.622 24.582 -31.883 1.00 80.88 354 A 1 ATOM 2837 S SG . CYS A 0 354 . 9.787 22.440 -29.700 1.00 80.88 354 A 1 ATOM 2838 N N . LEU A 0 355 . 9.435 25.197 -33.040 1.00 78.92 355 A 1 ATOM 2839 C CA . LEU A 0 355 . 9.012 26.593 -33.232 1.00 78.92 355 A 1 ATOM 2840 C C . LEU A 0 355 . 7.757 26.729 -34.103 1.00 78.92 355 A 1 ATOM 2841 C CB . LEU A 0 355 . 10.155 27.387 -33.889 1.00 78.92 355 A 1 ATOM 2842 O O . LEU A 0 355 . 6.978 27.664 -33.915 1.00 78.92 355 A 1 ATOM 2843 C CG . LEU A 0 355 . 11.318 27.738 -32.950 1.00 78.92 355 A 1 ATOM 2844 C CD1 . LEU A 0 355 . 12.462 28.335 -33.774 1.00 78.92 355 A 1 ATOM 2845 C CD2 . LEU A 0 355 . 10.908 28.769 -31.894 1.00 78.92 355 A 1 ATOM 2846 N N . TRP A 0 356 . 7.578 25.839 -35.079 1.00 80.44 356 A 1 ATOM 2847 C CA . TRP A 0 356 . 6.394 25.832 -35.931 1.00 80.44 356 A 1 ATOM 2848 C C . TRP A 0 356 . 5.151 25.356 -35.172 1.00 80.44 356 A 1 ATOM 2849 C CB . TRP A 0 356 . 6.671 24.990 -37.177 1.00 80.44 356 A 1 ATOM 2850 O O . TRP A 0 356 . 4.097 25.969 -35.319 1.00 80.44 356 A 1 ATOM 2851 C CG . TRP A 0 356 . 5.571 25.015 -38.187 1.00 80.44 356 A 1 ATOM 2852 C CD1 . TRP A 0 356 . 5.348 26.005 -39.080 1.00 80.44 356 A 1 ATOM 2853 C CD2 . TRP A 0 356 . 4.519 24.029 -38.405 1.00 80.44 356 A 1 ATOM 2854 C CE2 . TRP A 0 356 . 3.701 24.481 -39.483 1.00 80.44 356 A 1 ATOM 2855 C CE3 . TRP A 0 356 . 4.178 22.795 -37.811 1.00 80.44 356 A 1 ATOM 2856 N NE1 . TRP A 0 356 . 4.240 25.697 -39.844 1.00 80.44 356 A 1 ATOM 2857 C CH2 . TRP A 0 356 . 2.343 22.485 -39.393 1.00 80.44 356 A 1 ATOM 2858 C CZ2 . TRP A 0 356 . 2.624 23.731 -39.976 1.00 80.44 356 A 1 ATOM 2859 C CZ3 . TRP A 0 356 . 3.103 22.029 -38.301 1.00 80.44 356 A 1 ATOM 2860 N N . LEU A 0 357 . 5.290 24.336 -34.318 1.00 78.77 357 A 1 ATOM 2861 C CA . LEU A 0 357 . 4.219 23.863 -33.436 1.00 78.77 357 A 1 ATOM 2862 C C . LEU A 0 357 . 3.847 24.918 -32.385 1.00 78.77 357 A 1 ATOM 2863 C CB . LEU A 0 357 . 4.637 22.530 -32.785 1.00 78.77 357 A 1 ATOM 2864 O O . LEU A 0 357 . 2.673 25.241 -32.249 1.00 78.77 357 A 1 ATOM 2865 C CG . LEU A 0 357 . 4.740 21.343 -33.763 1.00 78.77 357 A 1 ATOM 2866 C CD1 . LEU A 0 357 . 5.305 20.123 -33.037 1.00 78.77 357 A 1 ATOM 2867 C CD2 . LEU A 0 357 . 3.388 20.966 -34.372 1.00 78.77 357 A 1 ATOM 2868 N N . TYR A 0 358 . 4.837 25.554 -31.749 1.00 76.15 358 A 1 ATOM 2869 C CA . TYR A 0 358 . 4.606 26.610 -30.753 1.00 76.15 358 A 1 ATOM 2870 C C . TYR A 0 358 . 3.897 27.855 -31.313 1.00 76.15 358 A 1 ATOM 2871 C CB . TYR A 0 358 . 5.956 27.015 -30.142 1.00 76.15 358 A 1 ATOM 2872 O O . TYR A 0 358 . 3.269 28.595 -30.572 1.00 76.15 358 A 1 ATOM 2873 C CG . TYR A 0 358 . 5.830 28.003 -28.996 1.00 76.15 358 A 1 ATOM 2874 C CD1 . TYR A 0 358 . 6.046 29.380 -29.204 1.00 76.15 358 A 1 ATOM 2875 C CD2 . TYR A 0 358 . 5.421 27.540 -27.732 1.00 76.15 358 A 1 ATOM 2876 C CE1 . TYR A 0 358 . 5.860 30.291 -28.145 1.00 76.15 358 A 1 ATOM 2877 C CE2 . TYR A 0 358 . 5.230 28.445 -26.673 1.00 76.15 358 A 1 ATOM 2878 O OH . TYR A 0 358 . 5.251 30.704 -25.863 1.00 76.15 358 A 1 ATOM 2879 C CZ . TYR A 0 358 . 5.445 29.824 -26.880 1.00 76.15 358 A 1 ATOM 2880 N N . ARG A 0 359 . 4.010 28.131 -32.620 1.00 73.41 359 A 1 ATOM 2881 C CA . ARG A 0 359 . 3.290 29.241 -33.274 1.00 73.41 359 A 1 ATOM 2882 C C . ARG A 0 359 . 1.864 28.889 -33.703 1.00 73.41 359 A 1 ATOM 2883 C CB . ARG A 0 359 . 4.100 29.748 -34.476 1.00 73.41 359 A 1 ATOM 2884 O O . ARG A 0 359 . 1.185 29.764 -34.244 1.00 73.41 359 A 1 ATOM 2885 C CG . ARG A 0 359 . 5.126 30.804 -34.067 1.00 73.41 359 A 1 ATOM 2886 C CD . ARG A 0 359 . 5.776 31.359 -35.337 1.00 73.41 359 A 1 ATOM 2887 N NE . ARG A 0 359 . 6.661 32.497 -35.039 1.00 73.41 359 A 1 ATOM 2888 N NH1 . ARG A 0 359 . 7.367 32.863 -37.188 1.00 73.41 359 A 1 ATOM 2889 N NH2 . ARG A 0 359 . 8.123 34.168 -35.537 1.00 73.41 359 A 1 ATOM 2890 C CZ . ARG A 0 359 . 7.378 33.169 -35.919 1.00 73.41 359 A 1 ATOM 2891 N N . ARG A 0 360 . 1.472 27.617 -33.603 1.00 69.30 360 A 1 ATOM 2892 C CA . ARG A 0 360 . 0.174 27.118 -34.070 1.00 69.30 360 A 1 ATOM 2893 C C . ARG A 0 360 . -0.827 26.919 -32.928 1.00 69.30 360 A 1 ATOM 2894 C CB . ARG A 0 360 . 0.405 25.853 -34.907 1.00 69.30 360 A 1 ATOM 2895 O O . ARG A 0 360 . -2.024 26.970 -33.208 1.00 69.30 360 A 1 ATOM 2896 C CG . ARG A 0 360 . -0.790 25.571 -35.822 1.00 69.30 360 A 1 ATOM 2897 C CD . ARG A 0 360 . -0.489 24.385 -36.737 1.00 69.30 360 A 1 ATOM 2898 N NE . ARG A 0 360 . -1.594 24.169 -37.688 1.00 69.30 360 A 1 ATOM 2899 N NH1 . ARG A 0 360 . -0.789 22.235 -38.608 1.00 69.30 360 A 1 ATOM 2900 N NH2 . ARG A 0 360 . -2.765 23.032 -39.275 1.00 69.30 360 A 1 ATOM 2901 C CZ . ARG A 0 360 . -1.709 23.154 -38.521 1.00 69.30 360 A 1 ATOM 2902 N N . GLU A 0 361 . -0.341 26.719 -31.704 1.00 48.41 361 A 1 ATOM 2903 C CA . GLU A 0 361 . -1.065 27.028 -30.458 1.00 48.41 361 A 1 ATOM 2904 C C . GLU A 0 361 . -1.119 28.549 -30.242 1.00 48.41 361 A 1 ATOM 2905 C CB . GLU A 0 361 . -0.381 26.323 -29.266 1.00 48.41 361 A 1 ATOM 2906 O O . GLU A 0 361 . -2.157 29.025 -29.728 1.00 48.41 361 A 1 ATOM 2907 C CG . GLU A 0 361 . -0.477 24.781 -29.306 1.00 48.41 361 A 1 ATOM 2908 C CD . GLU A 0 361 . 0.189 24.074 -28.099 1.00 48.41 361 A 1 ATOM 2909 O OE1 . GLU A 0 361 . -0.150 22.892 -27.839 1.00 48.41 361 A 1 ATOM 2910 O OE2 . GLU A 0 361 . 1.054 24.681 -27.424 1.00 48.41 361 A 1 ATOM 2911 O OXT . GLU A 0 361 . -0.139 29.212 -30.664 1.00 48.41 361 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 80.04 # loop_ _atom_type.symbol C N O S #