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 ASN 0 3 GLU 0 4 ARG 0 5 PHE 0 6 ASN 0 7 SER 0 8 ALA 0 9 ILE 0 10 SER 0 11 GLN 0 12 PHE 0 13 PHE 0 14 CYS 0 15 PHE 0 16 HIS 0 17 PHE 0 18 TRP 0 19 PHE 0 20 LEU 0 21 ILE 0 22 LEU 0 23 ASP 0 24 SER 0 25 LYS 0 26 LYS 0 27 SER 0 28 GLN 0 29 TYR 0 30 ILE 0 31 PHE 0 32 HIS 0 33 ILE 0 34 ILE 0 35 ILE 0 36 MET 0 37 ALA 0 38 VAL 0 39 GLY 0 40 SER 0 41 TYR 0 42 GLY 0 43 PHE 0 44 GLY 0 45 SER 0 46 THR 0 47 LYS 0 48 ILE 0 49 ILE 0 50 VAL 0 51 ASN 0 52 ALA 0 53 ASP 0 54 ASP 0 55 GLY 0 56 PHE 0 57 TYR 0 58 SER 0 59 GLY 0 60 ILE 0 61 ARG 0 62 ASP 0 63 GLN 0 64 GLY 0 65 ILE 0 66 VAL 0 67 SER 0 68 CYS 0 69 LEU 0 70 SER 0 71 ALA 0 72 VAL 0 73 ASP 0 74 ARG 0 75 GLY 0 76 VAL 0 77 SER 0 78 ASP 0 79 VAL 0 80 SER 0 81 VAL 0 82 LEU 0 83 MET 0 84 ASN 0 85 GLY 0 86 ALA 0 87 VAL 0 88 ALA 0 89 LYS 0 90 GLY 0 91 LEU 0 92 LEU 0 93 SER 0 94 SER 0 95 PRO 0 96 TYR 0 97 HIS 0 98 GLU 0 99 ARG 0 100 PRO 0 101 GLN 0 102 MET 0 103 SER 0 104 LEU 0 105 LEU 0 106 PHE 0 107 SER 0 108 HIS 0 109 ILE 0 110 THR 0 111 ARG 0 112 HIS 0 113 ARG 0 114 GLN 0 115 ILE 0 116 PRO 0 117 GLY 0 118 LEU 0 119 HIS 0 120 PHE 0 121 ASN 0 122 LEU 0 123 THR 0 124 GLU 0 125 GLY 0 126 LYS 0 127 PRO 0 128 LEU 0 129 SER 0 130 LYS 0 131 THR 0 132 LYS 0 133 PHE 0 134 VAL 0 135 PRO 0 136 SER 0 137 LEU 0 138 LEU 0 139 ASN 0 140 ASP 0 141 ASN 0 142 GLY 0 143 CYS 0 144 PHE 0 145 LEU 0 146 GLY 0 147 LYS 0 148 HIS 0 149 GLY 0 150 PHE 0 151 ARG 0 152 ARG 0 153 THR 0 154 LEU 0 155 MET 0 156 PHE 0 157 SER 0 158 GLY 0 159 ILE 0 160 ASN 0 161 MET 0 162 ASN 0 163 GLU 0 164 VAL 0 165 GLU 0 166 VAL 0 167 GLU 0 168 LEU 0 169 GLU 0 170 SER 0 171 GLN 0 172 ILE 0 173 ASN 0 174 ALA 0 175 PHE 0 176 ARG 0 177 ASN 0 178 VAL 0 179 PHE 0 180 GLY 0 181 THR 0 182 ILE 0 183 PRO 0 184 SER 0 185 HIS 0 186 PHE 0 187 ASP 0 188 GLY 0 189 HIS 0 190 GLN 0 191 HIS 0 192 VAL 0 193 HIS 0 194 VAL 0 195 LEU 0 196 PRO 0 197 GLY 0 198 ILE 0 199 ASP 0 200 VAL 0 201 VAL 0 202 VAL 0 203 ALA 0 204 SER 0 205 VAL 0 206 ILE 0 207 SER 0 208 ARG 0 209 ILE 0 210 GLY 0 211 ILE 0 212 LYS 0 213 TRP 0 214 ILE 0 215 ARG 0 216 VAL 0 217 PRO 0 218 MET 0 219 GLU 0 220 TYR 0 221 ILE 0 222 PRO 0 223 GLU 0 224 THR 0 225 SER 0 226 CYS 0 227 TYR 0 228 ILE 0 229 THR 0 230 GLU 0 231 SER 0 232 GLU 0 233 ILE 0 234 ASN 0 235 PHE 0 236 TYR 0 237 ARG 0 238 GLU 0 239 VAL 0 240 SER 0 241 ASP 0 242 GLN 0 243 ALA 0 244 MET 0 245 LYS 0 246 ALA 0 247 LYS 0 248 GLU 0 249 ILE 0 250 PHE 0 251 SER 0 252 SER 0 253 TYR 0 254 SER 0 255 LEU 0 256 LYS 0 257 TYR 0 258 THR 0 259 GLN 0 260 ASN 0 261 PHE 0 262 ILE 0 263 GLY 0 264 MET 0 265 ALA 0 266 LEU 0 267 MET 0 268 GLY 0 269 LYS 0 270 ASN 0 271 GLN 0 272 THR 0 273 ILE 0 274 GLU 0 275 SER 0 276 LEU 0 277 ASP 0 278 GLN 0 279 SER 0 280 LEU 0 281 SER 0 282 SER 0 283 PHE 0 284 ASN 0 285 ASN 0 286 CYS 0 287 LYS 0 288 ASN 0 289 ILE 0 290 GLU 0 291 PHE 0 292 MET 0 293 VAL 0 294 HIS 0 295 PRO 0 296 GLY 0 297 TYR 0 298 ARG 0 299 THR 0 300 LYS 0 301 LYS 0 302 HIS 0 303 THR 0 304 ASN 0 305 GLU 0 306 SER 0 307 ASN 0 308 ASN 0 309 LEU 0 310 GLU 0 311 GLY 0 312 CYS 0 313 GLY 0 314 ASP 0 315 PRO 0 316 ASP 0 317 GLY 0 318 PRO 0 319 ASP 0 320 LEU 0 321 PHE 0 322 SER 0 323 GLN 0 324 SER 0 325 SER 0 326 ASP 0 327 ARG 0 328 GLU 0 329 HIS 0 330 GLU 0 331 MET 0 332 PHE 0 333 PHE 0 334 LEU 0 335 THR 0 336 SER 0 337 ASP 0 338 GLU 0 339 PHE 0 340 LYS 0 341 ASP 0 342 TYR 0 343 LEU 0 344 MET 0 345 VAL 0 346 HIS 0 347 ASN 0 348 TYR 0 349 GLU 0 350 LEU 0 351 LEU 0 352 THR 0 353 PHE 0 354 SER 0 355 ASP 0 356 LEU 0 357 SER # 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 . -49.267 -21.645 19.753 1.00 41.57 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.452 -20.862 18.793 1.00 41.57 1 A 1 ATOM 3 C C . MET A 0 1 . -48.942 -19.422 18.592 1.00 41.57 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.241 -21.616 17.466 1.00 41.57 1 A 1 ATOM 5 O O . MET A 0 1 . -48.106 -18.599 18.262 1.00 41.57 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.823 -22.202 17.425 1.00 41.57 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.447 -23.182 15.950 1.00 41.57 1 A 1 ATOM 8 C CE . MET A 0 1 . -46.969 -24.841 16.466 1.00 41.57 1 A 1 ATOM 9 N N . ASN A 0 2 . -50.209 -19.073 18.878 1.00 41.21 2 A 1 ATOM 10 C CA . ASN A 0 2 . -50.735 -17.710 18.653 1.00 41.21 2 A 1 ATOM 11 C C . ASN A 0 2 . -50.639 -16.710 19.827 1.00 41.21 2 A 1 ATOM 12 C CB . ASN A 0 2 . -52.172 -17.811 18.094 1.00 41.21 2 A 1 ATOM 13 O O . ASN A 0 2 . -50.946 -15.543 19.626 1.00 41.21 2 A 1 ATOM 14 C CG . ASN A 0 2 . -52.206 -18.033 16.591 1.00 41.21 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -53.346 -18.363 16.035 1.00 41.21 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -51.210 -17.947 15.902 1.00 41.21 2 A 1 ATOM 17 N N . GLU A 0 3 . -50.181 -17.091 21.025 1.00 41.68 3 A 1 ATOM 18 C CA . GLU A 0 3 . -50.081 -16.124 22.143 1.00 41.68 3 A 1 ATOM 19 C C . GLU A 0 3 . -48.724 -15.409 22.244 1.00 41.68 3 A 1 ATOM 20 C CB . GLU A 0 3 . -50.458 -16.797 23.464 1.00 41.68 3 A 1 ATOM 21 O O . GLU A 0 3 . -48.655 -14.301 22.767 1.00 41.68 3 A 1 ATOM 22 C CG . GLU A 0 3 . -51.975 -17.029 23.541 1.00 41.68 3 A 1 ATOM 23 C CD . GLU A 0 3 . -52.422 -17.543 24.915 1.00 41.68 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . -53.642 -17.481 25.169 1.00 41.68 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . -51.546 -18.045 25.655 1.00 41.68 3 A 1 ATOM 26 N N . ARG A 0 4 . -47.644 -15.968 21.677 1.00 42.13 4 A 1 ATOM 27 C CA . ARG A 0 4 . -46.315 -15.322 21.708 1.00 42.13 4 A 1 ATOM 28 C C . ARG A 0 4 . -46.139 -14.193 20.687 1.00 42.13 4 A 1 ATOM 29 C CB . ARG A 0 4 . -45.184 -16.358 21.607 1.00 42.13 4 A 1 ATOM 30 O O . ARG A 0 4 . -45.226 -13.394 20.841 1.00 42.13 4 A 1 ATOM 31 C CG . ARG A 0 4 . -44.979 -17.113 22.929 1.00 42.13 4 A 1 ATOM 32 C CD . ARG A 0 4 . -43.695 -17.951 22.869 1.00 42.13 4 A 1 ATOM 33 N NE . ARG A 0 4 . -43.447 -18.669 24.135 1.00 42.13 4 A 1 ATOM 34 N NH1 . ARG A 0 4 . -41.350 -19.460 23.620 1.00 42.13 4 A 1 ATOM 35 N NH2 . ARG A 0 4 . -42.249 -19.932 25.605 1.00 42.13 4 A 1 ATOM 36 C CZ . ARG A 0 4 . -42.355 -19.348 24.445 1.00 42.13 4 A 1 ATOM 37 N N . PHE A 0 5 . -47.006 -14.093 19.678 1.00 41.24 5 A 1 ATOM 38 C CA . PHE A 0 5 . -46.925 -13.014 18.685 1.00 41.24 5 A 1 ATOM 39 C C . PHE A 0 5 . -47.549 -11.700 19.182 1.00 41.24 5 A 1 ATOM 40 C CB . PHE A 0 5 . -47.515 -13.488 17.346 1.00 41.24 5 A 1 ATOM 41 O O . PHE A 0 5 . -47.058 -10.622 18.857 1.00 41.24 5 A 1 ATOM 42 C CG . PHE A 0 5 . -46.457 -13.615 16.268 1.00 41.24 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . -46.146 -12.503 15.463 1.00 41.24 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . -45.746 -14.820 16.099 1.00 41.24 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . -45.138 -12.597 14.488 1.00 41.24 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . -44.735 -14.911 15.124 1.00 41.24 5 A 1 ATOM 47 C CZ . PHE A 0 5 . -44.433 -13.800 14.318 1.00 41.24 5 A 1 ATOM 48 N N . ASN A 0 6 . -48.570 -11.770 20.044 1.00 39.35 6 A 1 ATOM 49 C CA . ASN A 0 6 . -49.245 -10.569 20.543 1.00 39.35 6 A 1 ATOM 50 C C . ASN A 0 6 . -48.441 -9.813 21.615 1.00 39.35 6 A 1 ATOM 51 C CB . ASN A 0 6 . -50.668 -10.940 21.001 1.00 39.35 6 A 1 ATOM 52 O O . ASN A 0 6 . -48.592 -8.597 21.725 1.00 39.35 6 A 1 ATOM 53 C CG . ASN A 0 6 . -51.622 -11.140 19.832 1.00 39.35 6 A 1 ATOM 54 N ND2 . ASN A 0 6 . -52.691 -11.876 20.022 1.00 39.35 6 A 1 ATOM 55 O OD1 . ASN A 0 6 . -51.434 -10.641 18.738 1.00 39.35 6 A 1 ATOM 56 N N . SER A 0 7 . -47.536 -10.470 22.357 1.00 42.89 7 A 1 ATOM 57 C CA . SER A 0 7 . -46.690 -9.752 23.327 1.00 42.89 7 A 1 ATOM 58 C C . SER A 0 7 . -45.572 -8.947 22.657 1.00 42.89 7 A 1 ATOM 59 C CB . SER A 0 7 . -46.138 -10.680 24.416 1.00 42.89 7 A 1 ATOM 60 O O . SER A 0 7 . -45.199 -7.896 23.169 1.00 42.89 7 A 1 ATOM 61 O OG . SER A 0 7 . -44.996 -11.393 23.989 1.00 42.89 7 A 1 ATOM 62 N N . ALA A 0 8 . -45.076 -9.392 21.496 1.00 42.96 8 A 1 ATOM 63 C CA . ALA A 0 8 . -44.060 -8.663 20.738 1.00 42.96 8 A 1 ATOM 64 C C . ALA A 0 8 . -44.630 -7.375 20.119 1.00 42.96 8 A 1 ATOM 65 C CB . ALA A 0 8 . -43.469 -9.605 19.682 1.00 42.96 8 A 1 ATOM 66 O O . ALA A 0 8 . -43.997 -6.325 20.178 1.00 42.96 8 A 1 ATOM 67 N N . ILE A 0 9 . -45.866 -7.417 19.608 1.00 39.36 9 A 1 ATOM 68 C CA . ILE A 0 9 . -46.515 -6.236 19.016 1.00 39.36 9 A 1 ATOM 69 C C . ILE A 0 9 . -46.934 -5.232 20.104 1.00 39.36 9 A 1 ATOM 70 C CB . ILE A 0 9 . -47.674 -6.667 18.088 1.00 39.36 9 A 1 ATOM 71 O O . ILE A 0 9 . -46.806 -4.025 19.909 1.00 39.36 9 A 1 ATOM 72 C CG1 . ILE A 0 9 . -47.121 -7.542 16.934 1.00 39.36 9 A 1 ATOM 73 C CG2 . ILE A 0 9 . -48.409 -5.437 17.520 1.00 39.36 9 A 1 ATOM 74 C CD1 . ILE A 0 9 . -48.196 -8.175 16.043 1.00 39.36 9 A 1 ATOM 75 N N . SER A 0 10 . -47.343 -5.700 21.289 1.00 38.48 10 A 1 ATOM 76 C CA . SER A 0 10 . -47.684 -4.802 22.402 1.00 38.48 10 A 1 ATOM 77 C C . SER A 0 10 . -46.481 -4.022 22.948 1.00 38.48 10 A 1 ATOM 78 C CB . SER A 0 10 . -48.340 -5.586 23.538 1.00 38.48 10 A 1 ATOM 79 O O . SER A 0 10 . -46.672 -2.915 23.443 1.00 38.48 10 A 1 ATOM 80 O OG . SER A 0 10 . -48.754 -4.704 24.564 1.00 38.48 10 A 1 ATOM 81 N N . GLN A 0 11 . -45.257 -4.554 22.859 1.00 40.38 11 A 1 ATOM 82 C CA . GLN A 0 11 . -44.049 -3.810 23.247 1.00 40.38 11 A 1 ATOM 83 C C . GLN A 0 11 . -43.599 -2.802 22.182 1.00 40.38 11 A 1 ATOM 84 C CB . GLN A 0 11 . -42.923 -4.784 23.625 1.00 40.38 11 A 1 ATOM 85 O O . GLN A 0 11 . -42.990 -1.793 22.532 1.00 40.38 11 A 1 ATOM 86 C CG . GLN A 0 11 . -43.001 -5.135 25.119 1.00 40.38 11 A 1 ATOM 87 C CD . GLN A 0 11 . -41.926 -6.120 25.566 1.00 40.38 11 A 1 ATOM 88 N NE2 . GLN A 0 11 . -41.620 -6.174 26.845 1.00 40.38 11 A 1 ATOM 89 O OE1 . GLN A 0 11 . -41.358 -6.877 24.801 1.00 40.38 11 A 1 ATOM 90 N N . PHE A 0 12 . -43.967 -3.001 20.913 1.00 41.61 12 A 1 ATOM 91 C CA . PHE A 0 12 . -43.676 -2.043 19.842 1.00 41.61 12 A 1 ATOM 92 C C . PHE A 0 12 . -44.463 -0.730 19.981 1.00 41.61 12 A 1 ATOM 93 C CB . PHE A 0 12 . -43.906 -2.713 18.477 1.00 41.61 12 A 1 ATOM 94 O O . PHE A 0 12 . -43.943 0.337 19.660 1.00 41.61 12 A 1 ATOM 95 C CG . PHE A 0 12 . -42.610 -3.092 17.791 1.00 41.61 12 A 1 ATOM 96 C CD1 . PHE A 0 12 . -41.986 -2.173 16.927 1.00 41.61 12 A 1 ATOM 97 C CD2 . PHE A 0 12 . -42.001 -4.336 18.044 1.00 41.61 12 A 1 ATOM 98 C CE1 . PHE A 0 12 . -40.766 -2.500 16.311 1.00 41.61 12 A 1 ATOM 99 C CE2 . PHE A 0 12 . -40.779 -4.662 17.428 1.00 41.61 12 A 1 ATOM 100 C CZ . PHE A 0 12 . -40.162 -3.744 16.561 1.00 41.61 12 A 1 ATOM 101 N N . PHE A 0 13 . -45.685 -0.769 20.524 1.00 33.78 13 A 1 ATOM 102 C CA . PHE A 0 13 . -46.512 0.437 20.676 1.00 33.78 13 A 1 ATOM 103 C C . PHE A 0 13 . -46.109 1.350 21.847 1.00 33.78 13 A 1 ATOM 104 C CB . PHE A 0 13 . -47.997 0.055 20.699 1.00 33.78 13 A 1 ATOM 105 O O . PHE A 0 13 . -46.469 2.527 21.844 1.00 33.78 13 A 1 ATOM 106 C CG . PHE A 0 13 . -48.579 -0.068 19.303 1.00 33.78 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . -48.951 1.096 18.602 1.00 33.78 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . -48.708 -1.324 18.683 1.00 33.78 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . -49.455 1.003 17.293 1.00 33.78 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . -49.212 -1.417 17.373 1.00 33.78 13 A 1 ATOM 111 C CZ . PHE A 0 13 . -49.586 -0.254 16.678 1.00 33.78 13 A 1 ATOM 112 N N . CYS A 0 14 . -45.296 0.881 22.800 1.00 37.00 14 A 1 ATOM 113 C CA . CYS A 0 14 . -44.797 1.731 23.890 1.00 37.00 14 A 1 ATOM 114 C C . CYS A 0 14 . -43.689 2.712 23.459 1.00 37.00 14 A 1 ATOM 115 C CB . CYS A 0 14 . -44.365 0.857 25.073 1.00 37.00 14 A 1 ATOM 116 O O . CYS A 0 14 . -43.363 3.625 24.214 1.00 37.00 14 A 1 ATOM 117 S SG . CYS A 0 14 . -45.846 0.272 25.949 1.00 37.00 14 A 1 ATOM 118 N N . PHE A 0 15 . -43.145 2.594 22.242 1.00 39.07 15 A 1 ATOM 119 C CA . PHE A 0 15 . -42.094 3.495 21.753 1.00 39.07 15 A 1 ATOM 120 C C . PHE A 0 15 . -42.600 4.851 21.233 1.00 39.07 15 A 1 ATOM 121 C CB . PHE A 0 15 . -41.218 2.757 20.732 1.00 39.07 15 A 1 ATOM 122 O O . PHE A 0 15 . -41.795 5.749 20.997 1.00 39.07 15 A 1 ATOM 123 C CG . PHE A 0 15 . -40.142 1.928 21.402 1.00 39.07 15 A 1 ATOM 124 C CD1 . PHE A 0 15 . -38.939 2.545 21.795 1.00 39.07 15 A 1 ATOM 125 C CD2 . PHE A 0 15 . -40.347 0.561 21.667 1.00 39.07 15 A 1 ATOM 126 C CE1 . PHE A 0 15 . -37.938 1.797 22.439 1.00 39.07 15 A 1 ATOM 127 C CE2 . PHE A 0 15 . -39.345 -0.187 22.312 1.00 39.07 15 A 1 ATOM 128 C CZ . PHE A 0 15 . -38.140 0.430 22.695 1.00 39.07 15 A 1 ATOM 129 N N . HIS A 0 16 . -43.915 5.064 21.109 1.00 34.32 16 A 1 ATOM 130 C CA . HIS A 0 16 . -44.450 6.349 20.634 1.00 34.32 16 A 1 ATOM 131 C C . HIS A 0 16 . -44.358 7.503 21.648 1.00 34.32 16 A 1 ATOM 132 C CB . HIS A 0 16 . -45.871 6.161 20.077 1.00 34.32 16 A 1 ATOM 133 O O . HIS A 0 16 . -44.543 8.655 21.266 1.00 34.32 16 A 1 ATOM 134 C CG . HIS A 0 16 . -45.880 6.094 18.571 1.00 34.32 16 A 1 ATOM 135 C CD2 . HIS A 0 16 . -46.653 6.845 17.727 1.00 34.32 16 A 1 ATOM 136 N ND1 . HIS A 0 16 . -45.050 5.328 17.781 1.00 34.32 16 A 1 ATOM 137 C CE1 . HIS A 0 16 . -45.319 5.612 16.496 1.00 34.32 16 A 1 ATOM 138 N NE2 . HIS A 0 16 . -46.299 6.524 16.414 1.00 34.32 16 A 1 ATOM 139 N N . PHE A 0 17 . -44.023 7.244 22.918 1.00 37.70 17 A 1 ATOM 140 C CA . PHE A 0 17 . -43.940 8.300 23.938 1.00 37.70 17 A 1 ATOM 141 C C . PHE A 0 17 . -42.545 8.913 24.135 1.00 37.70 17 A 1 ATOM 142 C CB . PHE A 0 17 . -44.592 7.828 25.246 1.00 37.70 17 A 1 ATOM 143 O O . PHE A 0 17 . -42.409 9.896 24.859 1.00 37.70 17 A 1 ATOM 144 C CG . PHE A 0 17 . -45.890 8.563 25.516 1.00 37.70 17 A 1 ATOM 145 C CD1 . PHE A 0 17 . -45.878 9.759 26.256 1.00 37.70 17 A 1 ATOM 146 C CD2 . PHE A 0 17 . -47.097 8.093 24.965 1.00 37.70 17 A 1 ATOM 147 C CE1 . PHE A 0 17 . -47.072 10.471 26.466 1.00 37.70 17 A 1 ATOM 148 C CE2 . PHE A 0 17 . -48.291 8.807 25.173 1.00 37.70 17 A 1 ATOM 149 C CZ . PHE A 0 17 . -48.279 9.994 25.926 1.00 37.70 17 A 1 ATOM 150 N N . TRP A 0 18 . -41.512 8.400 23.460 1.00 34.29 18 A 1 ATOM 151 C CA . TRP A 0 18 . -40.142 8.932 23.545 1.00 34.29 18 A 1 ATOM 152 C C . TRP A 0 18 . -39.750 9.806 22.345 1.00 34.29 18 A 1 ATOM 153 C CB . TRP A 0 18 . -39.157 7.797 23.871 1.00 34.29 18 A 1 ATOM 154 O O . TRP A 0 18 . -38.575 10.014 22.065 1.00 34.29 18 A 1 ATOM 155 C CG . TRP A 0 18 . -38.360 7.970 25.130 1.00 34.29 18 A 1 ATOM 156 C CD1 . TRP A 0 18 . -38.777 8.564 26.275 1.00 34.29 18 A 1 ATOM 157 C CD2 . TRP A 0 18 . -37.009 7.490 25.405 1.00 34.29 18 A 1 ATOM 158 C CE2 . TRP A 0 18 . -36.670 7.835 26.748 1.00 34.29 18 A 1 ATOM 159 C CE3 . TRP A 0 18 . -36.045 6.778 24.660 1.00 34.29 18 A 1 ATOM 160 N NE1 . TRP A 0 18 . -37.774 8.509 27.222 1.00 34.29 18 A 1 ATOM 161 C CH2 . TRP A 0 18 . -34.507 6.773 26.560 1.00 34.29 18 A 1 ATOM 162 C CZ2 . TRP A 0 18 . -35.442 7.488 27.326 1.00 34.29 18 A 1 ATOM 163 C CZ3 . TRP A 0 18 . -34.808 6.421 25.231 1.00 34.29 18 A 1 ATOM 164 N N . PHE A 0 19 . -40.743 10.349 21.638 1.00 35.85 19 A 1 ATOM 165 C CA . PHE A 0 19 . -40.530 11.137 20.422 1.00 35.85 19 A 1 ATOM 166 C C . PHE A 0 19 . -40.128 12.603 20.662 1.00 35.85 19 A 1 ATOM 167 C CB . PHE A 0 19 . -41.773 11.018 19.520 1.00 35.85 19 A 1 ATOM 168 O O . PHE A 0 19 . -39.822 13.303 19.703 1.00 35.85 19 A 1 ATOM 169 C CG . PHE A 0 19 . -41.456 10.378 18.185 1.00 35.85 19 A 1 ATOM 170 C CD1 . PHE A 0 19 . -40.979 11.168 17.123 1.00 35.85 19 A 1 ATOM 171 C CD2 . PHE A 0 19 . -41.583 8.986 18.021 1.00 35.85 19 A 1 ATOM 172 C CE1 . PHE A 0 19 . -40.644 10.570 15.895 1.00 35.85 19 A 1 ATOM 173 C CE2 . PHE A 0 19 . -41.246 8.388 16.793 1.00 35.85 19 A 1 ATOM 174 C CZ . PHE A 0 19 . -40.779 9.181 15.730 1.00 35.85 19 A 1 ATOM 175 N N . LEU A 0 20 . -40.133 13.101 21.906 1.00 41.70 20 A 1 ATOM 176 C CA . LEU A 0 20 . -40.104 14.552 22.160 1.00 41.70 20 A 1 ATOM 177 C C . LEU A 0 20 . -38.928 15.086 22.992 1.00 41.70 20 A 1 ATOM 178 C CB . LEU A 0 20 . -41.490 14.988 22.683 1.00 41.70 20 A 1 ATOM 179 O O . LEU A 0 20 . -38.906 16.280 23.268 1.00 41.70 20 A 1 ATOM 180 C CG . LEU A 0 20 . -42.471 15.289 21.531 1.00 41.70 20 A 1 ATOM 181 C CD1 . LEU A 0 20 . -43.912 15.258 22.038 1.00 41.70 20 A 1 ATOM 182 C CD2 . LEU A 0 20 . -42.216 16.670 20.919 1.00 41.70 20 A 1 ATOM 183 N N . ILE A 0 21 . -37.934 14.274 23.377 1.00 47.16 21 A 1 ATOM 184 C CA . ILE A 0 21 . -36.806 14.772 24.194 1.00 47.16 21 A 1 ATOM 185 C C . ILE A 0 21 . -35.470 14.146 23.766 1.00 47.16 21 A 1 ATOM 186 C CB . ILE A 0 21 . -37.070 14.622 25.722 1.00 47.16 21 A 1 ATOM 187 O O . ILE A 0 21 . -34.840 13.428 24.533 1.00 47.16 21 A 1 ATOM 188 C CG1 . ILE A 0 21 . -38.504 15.022 26.152 1.00 47.16 21 A 1 ATOM 189 C CG2 . ILE A 0 21 . -36.051 15.484 26.502 1.00 47.16 21 A 1 ATOM 190 C CD1 . ILE A 0 21 . -38.807 14.825 27.642 1.00 47.16 21 A 1 ATOM 191 N N . LEU A 0 22 . -35.011 14.409 22.540 1.00 47.99 22 A 1 ATOM 192 C CA . LEU A 0 22 . -33.625 14.127 22.130 1.00 47.99 22 A 1 ATOM 193 C C . LEU A 0 22 . -33.070 15.347 21.377 1.00 47.99 22 A 1 ATOM 194 C CB . LEU A 0 22 . -33.530 12.816 21.313 1.00 47.99 22 A 1 ATOM 195 O O . LEU A 0 22 . -32.914 15.325 20.161 1.00 47.99 22 A 1 ATOM 196 C CG . LEU A 0 22 . -34.002 11.514 21.998 1.00 47.99 22 A 1 ATOM 197 C CD1 . LEU A 0 22 . -33.885 10.365 20.996 1.00 47.99 22 A 1 ATOM 198 C CD2 . LEU A 0 22 . -33.234 11.058 23.243 1.00 47.99 22 A 1 ATOM 199 N N . ASP A 0 23 . -32.790 16.429 22.106 1.00 55.83 23 A 1 ATOM 200 C CA . ASP A 0 23 . -32.382 17.730 21.542 1.00 55.83 23 A 1 ATOM 201 C C . ASP A 0 23 . -30.861 17.846 21.286 1.00 55.83 23 A 1 ATOM 202 C CB . ASP A 0 23 . -32.951 18.862 22.420 1.00 55.83 23 A 1 ATOM 203 O O . ASP A 0 23 . -30.264 18.918 21.335 1.00 55.83 23 A 1 ATOM 204 C CG . ASP A 0 23 . -33.193 20.181 21.670 1.00 55.83 23 A 1 ATOM 205 O OD1 . ASP A 0 23 . -33.188 20.164 20.418 1.00 55.83 23 A 1 ATOM 206 O OD2 . ASP A 0 23 . -33.460 21.182 22.372 1.00 55.83 23 A 1 ATOM 207 N N . SER A 0 24 . -30.171 16.725 21.045 1.00 57.17 24 A 1 ATOM 208 C CA . SER A 0 24 . -28.760 16.758 20.636 1.00 57.17 24 A 1 ATOM 209 C C . SER A 0 24 . -28.415 15.651 19.642 1.00 57.17 24 A 1 ATOM 210 C CB . SER A 0 24 . -27.819 16.739 21.851 1.00 57.17 24 A 1 ATOM 211 O O . SER A 0 24 . -28.917 14.529 19.753 1.00 57.17 24 A 1 ATOM 212 O OG . SER A 0 24 . -27.755 15.462 22.457 1.00 57.17 24 A 1 ATOM 213 N N . LYS A 0 25 . -27.495 15.943 18.704 1.00 55.80 25 A 1 ATOM 214 C CA . LYS A 0 25 . -26.961 14.970 17.725 1.00 55.80 25 A 1 ATOM 215 C C . LYS A 0 25 . -26.502 13.663 18.391 1.00 55.80 25 A 1 ATOM 216 C CB . LYS A 0 25 . -25.779 15.573 16.934 1.00 55.80 25 A 1 ATOM 217 O O . LYS A 0 25 . -26.761 12.582 17.877 1.00 55.80 25 A 1 ATOM 218 C CG . LYS A 0 25 . -26.172 16.576 15.833 1.00 55.80 25 A 1 ATOM 219 C CD . LYS A 0 25 . -24.956 16.887 14.937 1.00 55.80 25 A 1 ATOM 220 C CE . LYS A 0 25 . -25.316 17.777 13.736 1.00 55.80 25 A 1 ATOM 221 N NZ . LYS A 0 25 . -24.212 17.824 12.734 1.00 55.80 25 A 1 ATOM 222 N N . LYS A 0 26 . -25.884 13.759 19.576 1.00 51.44 26 A 1 ATOM 223 C CA . LYS A 0 26 . -25.405 12.608 20.360 1.00 51.44 26 A 1 ATOM 224 C C . LYS A 0 26 . -26.555 11.698 20.814 1.00 51.44 26 A 1 ATOM 225 C CB . LYS A 0 26 . -24.568 13.137 21.542 1.00 51.44 26 A 1 ATOM 226 O O . LYS A 0 26 . -26.424 10.482 20.810 1.00 51.44 26 A 1 ATOM 227 C CG . LYS A 0 26 . -23.574 12.091 22.071 1.00 51.44 26 A 1 ATOM 228 C CD . LYS A 0 26 . -22.598 12.690 23.100 1.00 51.44 26 A 1 ATOM 229 C CE . LYS A 0 26 . -21.527 11.643 23.445 1.00 51.44 26 A 1 ATOM 230 N NZ . LYS A 0 26 . -20.452 12.168 24.327 1.00 51.44 26 A 1 ATOM 231 N N . SER A 0 27 . -27.700 12.287 21.150 1.00 52.34 27 A 1 ATOM 232 C CA . SER A 0 27 . -28.892 11.571 21.611 1.00 52.34 27 A 1 ATOM 233 C C . SER A 0 27 . -29.636 10.864 20.471 1.00 52.34 27 A 1 ATOM 234 C CB . SER A 0 27 . -29.793 12.583 22.314 1.00 52.34 27 A 1 ATOM 235 O O . SER A 0 27 . -30.114 9.746 20.646 1.00 52.34 27 A 1 ATOM 236 O OG . SER A 0 27 . -30.478 11.974 23.371 1.00 52.34 27 A 1 ATOM 237 N N . GLN A 0 28 . -29.683 11.481 19.285 1.00 51.79 28 A 1 ATOM 238 C CA . GLN A 0 28 . -30.213 10.850 18.068 1.00 51.79 28 A 1 ATOM 239 C C . GLN A 0 28 . -29.344 9.669 17.607 1.00 51.79 28 A 1 ATOM 240 C CB . GLN A 0 28 . -30.319 11.896 16.949 1.00 51.79 28 A 1 ATOM 241 O O . GLN A 0 28 . -29.884 8.642 17.195 1.00 51.79 28 A 1 ATOM 242 C CG . GLN A 0 28 . -31.420 12.934 17.218 1.00 51.79 28 A 1 ATOM 243 C CD . GLN A 0 28 . -31.505 14.004 16.133 1.00 51.79 28 A 1 ATOM 244 N NE2 . GLN A 0 28 . -32.505 14.855 16.178 1.00 51.79 28 A 1 ATOM 245 O OE1 . GLN A 0 28 . -30.671 14.122 15.251 1.00 51.79 28 A 1 ATOM 246 N N . TYR A 0 29 . -28.018 9.790 17.744 1.00 53.26 29 A 1 ATOM 247 C CA . TYR A 0 29 . -27.062 8.716 17.466 1.00 53.26 29 A 1 ATOM 248 C C . TYR A 0 29 . -27.271 7.517 18.407 1.00 53.26 29 A 1 ATOM 249 C CB . TYR A 0 29 . -25.640 9.293 17.546 1.00 53.26 29 A 1 ATOM 250 O O . TYR A 0 29 . -27.433 6.395 17.939 1.00 53.26 29 A 1 ATOM 251 C CG . TYR A 0 29 . -24.548 8.357 17.072 1.00 53.26 29 A 1 ATOM 252 C CD1 . TYR A 0 29 . -23.700 7.725 18.002 1.00 53.26 29 A 1 ATOM 253 C CD2 . TYR A 0 29 . -24.365 8.134 15.693 1.00 53.26 29 A 1 ATOM 254 C CE1 . TYR A 0 29 . -22.683 6.859 17.556 1.00 53.26 29 A 1 ATOM 255 C CE2 . TYR A 0 29 . -23.357 7.257 15.246 1.00 53.26 29 A 1 ATOM 256 O OH . TYR A 0 29 . -21.566 5.746 15.753 1.00 53.26 29 A 1 ATOM 257 C CZ . TYR A 0 29 . -22.523 6.608 16.178 1.00 53.26 29 A 1 ATOM 258 N N . ILE A 0 30 . -27.401 7.748 19.723 1.00 55.58 30 A 1 ATOM 259 C CA . ILE A 0 30 . -27.686 6.685 20.713 1.00 55.58 30 A 1 ATOM 260 C C . ILE A 0 30 . -29.007 5.955 20.416 1.00 55.58 30 A 1 ATOM 261 C CB . ILE A 0 30 . -27.660 7.265 22.148 1.00 55.58 30 A 1 ATOM 262 O O . ILE A 0 30 . -29.096 4.741 20.586 1.00 55.58 30 A 1 ATOM 263 C CG1 . ILE A 0 30 . -26.226 7.702 22.531 1.00 55.58 30 A 1 ATOM 264 C CG2 . ILE A 0 30 . -28.166 6.242 23.187 1.00 55.58 30 A 1 ATOM 265 C CD1 . ILE A 0 30 . -26.169 8.625 23.757 1.00 55.58 30 A 1 ATOM 266 N N . PHE A 0 31 . -30.044 6.657 19.954 1.00 52.55 31 A 1 ATOM 267 C CA . PHE A 0 31 . -31.317 6.015 19.620 1.00 52.55 31 A 1 ATOM 268 C C . PHE A 0 31 . -31.229 5.145 18.353 1.00 52.55 31 A 1 ATOM 269 C CB . PHE A 0 31 . -32.407 7.083 19.519 1.00 52.55 31 A 1 ATOM 270 O O . PHE A 0 31 . -31.742 4.025 18.350 1.00 52.55 31 A 1 ATOM 271 C CG . PHE A 0 31 . -33.801 6.502 19.396 1.00 52.55 31 A 1 ATOM 272 C CD1 . PHE A 0 31 . -34.436 6.445 18.142 1.00 52.55 31 A 1 ATOM 273 C CD2 . PHE A 0 31 . -34.462 6.011 20.538 1.00 52.55 31 A 1 ATOM 274 C CE1 . PHE A 0 31 . -35.736 5.924 18.037 1.00 52.55 31 A 1 ATOM 275 C CE2 . PHE A 0 31 . -35.755 5.467 20.427 1.00 52.55 31 A 1 ATOM 276 C CZ . PHE A 0 31 . -36.393 5.427 19.176 1.00 52.55 31 A 1 ATOM 277 N N . HIS A 0 32 . -30.524 5.611 17.312 1.00 54.06 32 A 1 ATOM 278 C CA . HIS A 0 32 . -30.218 4.787 16.134 1.00 54.06 32 A 1 ATOM 279 C C . HIS A 0 32 . -29.407 3.537 16.510 1.00 54.06 32 A 1 ATOM 280 C CB . HIS A 0 32 . -29.488 5.618 15.065 1.00 54.06 32 A 1 ATOM 281 O O . HIS A 0 32 . -29.736 2.444 16.049 1.00 54.06 32 A 1 ATOM 282 C CG . HIS A 0 32 . -30.426 6.198 14.040 1.00 54.06 32 A 1 ATOM 283 C CD2 . HIS A 0 32 . -30.727 5.662 12.815 1.00 54.06 32 A 1 ATOM 284 N ND1 . HIS A 0 32 . -31.159 7.353 14.171 1.00 54.06 32 A 1 ATOM 285 C CE1 . HIS A 0 32 . -31.886 7.510 13.051 1.00 54.06 32 A 1 ATOM 286 N NE2 . HIS A 0 32 . -31.669 6.496 12.202 1.00 54.06 32 A 1 ATOM 287 N N . ILE A 0 33 . -28.428 3.675 17.415 1.00 54.35 33 A 1 ATOM 288 C CA . ILE A 0 33 . -27.636 2.560 17.959 1.00 54.35 33 A 1 ATOM 289 C C . ILE A 0 33 . -28.540 1.476 18.570 1.00 54.35 33 A 1 ATOM 290 C CB . ILE A 0 33 . -26.609 3.088 18.995 1.00 54.35 33 A 1 ATOM 291 O O . ILE A 0 33 . -28.368 0.293 18.276 1.00 54.35 33 A 1 ATOM 292 C CG1 . ILE A 0 33 . -25.460 3.887 18.342 1.00 54.35 33 A 1 ATOM 293 C CG2 . ILE A 0 33 . -26.039 1.930 19.837 1.00 54.35 33 A 1 ATOM 294 C CD1 . ILE A 0 33 . -24.691 4.772 19.331 1.00 54.35 33 A 1 ATOM 295 N N . ILE A 0 34 . -29.521 1.857 19.399 1.00 53.65 34 A 1 ATOM 296 C CA . ILE A 0 34 . -30.412 0.891 20.063 1.00 53.65 34 A 1 ATOM 297 C C . ILE A 0 34 . -31.256 0.128 19.036 1.00 53.65 34 A 1 ATOM 298 C CB . ILE A 0 34 . -31.283 1.580 21.141 1.00 53.65 34 A 1 ATOM 299 O O . ILE A 0 34 . -31.359 -1.092 19.127 1.00 53.65 34 A 1 ATOM 300 C CG1 . ILE A 0 34 . -30.392 2.060 22.311 1.00 53.65 34 A 1 ATOM 301 C CG2 . ILE A 0 34 . -32.375 0.629 21.678 1.00 53.65 34 A 1 ATOM 302 C CD1 . ILE A 0 34 . -31.106 2.990 23.302 1.00 53.65 34 A 1 ATOM 303 N N . ILE A 0 35 . -31.840 0.808 18.045 1.00 55.56 35 A 1 ATOM 304 C CA . ILE A 0 35 . -32.678 0.146 17.030 1.00 55.56 35 A 1 ATOM 305 C C . ILE A 0 35 . -31.855 -0.842 16.189 1.00 55.56 35 A 1 ATOM 306 C CB . ILE A 0 35 . -33.417 1.200 16.172 1.00 55.56 35 A 1 ATOM 307 O O . ILE A 0 35 . -32.310 -1.961 15.946 1.00 55.56 35 A 1 ATOM 308 C CG1 . ILE A 0 35 . -34.449 1.931 17.063 1.00 55.56 35 A 1 ATOM 309 C CG2 . ILE A 0 35 . -34.116 0.547 14.962 1.00 55.56 35 A 1 ATOM 310 C CD1 . ILE A 0 35 . -35.227 3.049 16.361 1.00 55.56 35 A 1 ATOM 311 N N . MET A 0 36 . -30.634 -0.464 15.800 1.00 53.81 36 A 1 ATOM 312 C CA . MET A 0 36 . -29.726 -1.320 15.026 1.00 53.81 36 A 1 ATOM 313 C C . MET A 0 36 . -29.302 -2.565 15.818 1.00 53.81 36 A 1 ATOM 314 C CB . MET A 0 36 . -28.506 -0.493 14.599 1.00 53.81 36 A 1 ATOM 315 O O . MET A 0 36 . -29.331 -3.676 15.287 1.00 53.81 36 A 1 ATOM 316 C CG . MET A 0 36 . -28.881 0.594 13.580 1.00 53.81 36 A 1 ATOM 317 S SD . MET A 0 36 . -28.452 0.204 11.868 1.00 53.81 36 A 1 ATOM 318 C CE . MET A 0 36 . -26.702 0.652 11.940 1.00 53.81 36 A 1 ATOM 319 N N . ALA A 0 37 . -29.009 -2.416 17.114 1.00 51.52 37 A 1 ATOM 320 C CA . ALA A 0 37 . -28.632 -3.533 17.979 1.00 51.52 37 A 1 ATOM 321 C C . ALA A 0 37 . -29.755 -4.579 18.146 1.00 51.52 37 A 1 ATOM 322 C CB . ALA A 0 37 . -28.185 -2.963 19.330 1.00 51.52 37 A 1 ATOM 323 O O . ALA A 0 37 . -29.475 -5.776 18.222 1.00 51.52 37 A 1 ATOM 324 N N . VAL A 0 38 . -31.032 -4.164 18.164 1.00 51.87 38 A 1 ATOM 325 C CA . VAL A 0 38 . -32.171 -5.100 18.285 1.00 51.87 38 A 1 ATOM 326 C C . VAL A 0 38 . -32.452 -5.837 16.962 1.00 51.87 38 A 1 ATOM 327 C CB . VAL A 0 38 . -33.432 -4.397 18.840 1.00 51.87 38 A 1 ATOM 328 O O . VAL A 0 38 . -32.919 -6.976 16.986 1.00 51.87 38 A 1 ATOM 329 C CG1 . VAL A 0 38 . -34.574 -5.386 19.122 1.00 51.87 38 A 1 ATOM 330 C CG2 . VAL A 0 38 . -33.167 -3.715 20.190 1.00 51.87 38 A 1 ATOM 331 N N . GLY A 0 39 . -32.133 -5.237 15.808 1.00 47.29 39 A 1 ATOM 332 C CA . GLY A 0 39 . -32.346 -5.837 14.482 1.00 47.29 39 A 1 ATOM 333 C C . GLY A 0 39 . -31.327 -6.911 14.073 1.00 47.29 39 A 1 ATOM 334 O O . GLY A 0 39 . -31.642 -7.767 13.247 1.00 47.29 39 A 1 ATOM 335 N N . SER A 0 40 . -30.130 -6.913 14.666 1.00 47.66 40 A 1 ATOM 336 C CA . SER A 0 40 . -28.993 -7.731 14.205 1.00 47.66 40 A 1 ATOM 337 C C . SER A 0 40 . -28.912 -9.153 14.785 1.00 47.66 40 A 1 ATOM 338 C CB . SER A 0 40 . -27.687 -6.959 14.425 1.00 47.66 40 A 1 ATOM 339 O O . SER A 0 40 . -27.980 -9.888 14.467 1.00 47.66 40 A 1 ATOM 340 O OG . SER A 0 40 . -27.715 -5.807 13.608 1.00 47.66 40 A 1 ATOM 341 N N . TYR A 0 41 . -29.891 -9.604 15.580 1.00 42.01 41 A 1 ATOM 342 C CA . TYR A 0 41 . -29.861 -10.888 16.316 1.00 42.01 41 A 1 ATOM 343 C C . TYR A 0 41 . -29.925 -12.187 15.466 1.00 42.01 41 A 1 ATOM 344 C CB . TYR A 0 41 . -30.903 -10.851 17.456 1.00 42.01 41 A 1 ATOM 345 O O . TYR A 0 41 . -30.208 -13.262 15.995 1.00 42.01 41 A 1 ATOM 346 C CG . TYR A 0 41 . -30.290 -10.599 18.821 1.00 42.01 41 A 1 ATOM 347 C CD1 . TYR A 0 41 . -29.760 -11.674 19.562 1.00 42.01 41 A 1 ATOM 348 C CD2 . TYR A 0 41 . -30.219 -9.289 19.332 1.00 42.01 41 A 1 ATOM 349 C CE1 . TYR A 0 41 . -29.165 -11.443 20.819 1.00 42.01 41 A 1 ATOM 350 C CE2 . TYR A 0 41 . -29.632 -9.056 20.591 1.00 42.01 41 A 1 ATOM 351 O OH . TYR A 0 41 . -28.530 -9.898 22.545 1.00 42.01 41 A 1 ATOM 352 C CZ . TYR A 0 41 . -29.104 -10.130 21.335 1.00 42.01 41 A 1 ATOM 353 N N . GLY A 0 42 . -29.636 -12.132 14.162 1.00 44.16 42 A 1 ATOM 354 C CA . GLY A 0 42 . -29.610 -13.307 13.277 1.00 44.16 42 A 1 ATOM 355 C C . GLY A 0 42 . -28.585 -13.281 12.137 1.00 44.16 42 A 1 ATOM 356 O O . GLY A 0 42 . -28.527 -14.248 11.378 1.00 44.16 42 A 1 ATOM 357 N N . PHE A 0 43 . -27.778 -12.226 12.003 1.00 56.12 43 A 1 ATOM 358 C CA . PHE A 0 43 . -26.763 -12.112 10.951 1.00 56.12 43 A 1 ATOM 359 C C . PHE A 0 43 . -25.365 -12.274 11.562 1.00 56.12 43 A 1 ATOM 360 C CB . PHE A 0 43 . -26.959 -10.797 10.179 1.00 56.12 43 A 1 ATOM 361 O O . PHE A 0 43 . -25.069 -11.683 12.598 1.00 56.12 43 A 1 ATOM 362 C CG . PHE A 0 43 . -28.166 -10.816 9.251 1.00 56.12 43 A 1 ATOM 363 C CD1 . PHE A 0 43 . -28.025 -11.278 7.928 1.00 56.12 43 A 1 ATOM 364 C CD2 . PHE A 0 43 . -29.431 -10.390 9.701 1.00 56.12 43 A 1 ATOM 365 C CE1 . PHE A 0 43 . -29.136 -11.324 7.067 1.00 56.12 43 A 1 ATOM 366 C CE2 . PHE A 0 43 . -30.543 -10.433 8.839 1.00 56.12 43 A 1 ATOM 367 C CZ . PHE A 0 43 . -30.396 -10.901 7.522 1.00 56.12 43 A 1 ATOM 368 N N . GLY A 0 44 . -24.516 -13.117 10.960 1.00 69.22 44 A 1 ATOM 369 C CA . GLY A 0 44 . -23.116 -13.250 11.386 1.00 69.22 44 A 1 ATOM 370 C C . GLY A 0 44 . -22.381 -11.905 11.327 1.00 69.22 44 A 1 ATOM 371 O O . GLY A 0 44 . -22.782 -11.026 10.565 1.00 69.22 44 A 1 ATOM 372 N N . SER A 0 45 . -21.324 -11.746 12.127 1.00 84.07 45 A 1 ATOM 373 C CA . SER A 0 45 . -20.467 -10.554 12.101 1.00 84.07 45 A 1 ATOM 374 C C . SER A 0 45 . -19.908 -10.311 10.698 1.00 84.07 45 A 1 ATOM 375 C CB . SER A 0 45 . -19.315 -10.676 13.114 1.00 84.07 45 A 1 ATOM 376 O O . SER A 0 45 . -19.486 -11.243 10.004 1.00 84.07 45 A 1 ATOM 377 O OG . SER A 0 45 . -18.738 -11.975 13.056 1.00 84.07 45 A 1 ATOM 378 N N . THR A 0 46 . -19.893 -9.046 10.273 1.00 93.23 46 A 1 ATOM 379 C CA . THR A 0 46 . -19.179 -8.657 9.052 1.00 93.23 46 A 1 ATOM 380 C C . THR A 0 46 . -17.705 -8.528 9.396 1.00 93.23 46 A 1 ATOM 381 C CB . THR A 0 46 . -19.710 -7.353 8.452 1.00 93.23 46 A 1 ATOM 382 O O . THR A 0 46 . -17.337 -7.776 10.296 1.00 93.23 46 A 1 ATOM 383 C CG2 . THR A 0 46 . -18.908 -6.933 7.220 1.00 93.23 46 A 1 ATOM 384 O OG1 . THR A 0 46 . -21.044 -7.535 8.041 1.00 93.23 46 A 1 ATOM 385 N N . LYS A 0 47 . -16.841 -9.247 8.683 1.00 95.87 47 A 1 ATOM 386 C CA . LYS A 0 47 . -15.396 -9.180 8.914 1.00 95.87 47 A 1 ATOM 387 C C . LYS A 0 47 . -14.847 -7.895 8.305 1.00 95.87 47 A 1 ATOM 388 C CB . LYS A 0 47 . -14.715 -10.425 8.342 1.00 95.87 47 A 1 ATOM 389 O O . LYS A 0 47 . -15.122 -7.607 7.142 1.00 95.87 47 A 1 ATOM 390 C CG . LYS A 0 47 . -15.275 -11.705 8.985 1.00 95.87 47 A 1 ATOM 391 C CD . LYS A 0 47 . -14.722 -12.956 8.303 1.00 95.87 47 A 1 ATOM 392 C CE . LYS A 0 47 . -15.168 -14.177 9.105 1.00 95.87 47 A 1 ATOM 393 N NZ . LYS A 0 47 . -14.340 -15.360 8.775 1.00 95.87 47 A 1 ATOM 394 N N . ILE A 0 48 . -14.050 -7.140 9.040 1.00 97.33 48 A 1 ATOM 395 C CA . ILE A 0 48 . -13.391 -5.941 8.524 1.00 97.33 48 A 1 ATOM 396 C C . ILE A 0 48 . -11.887 -6.049 8.749 1.00 97.33 48 A 1 ATOM 397 C CB . ILE A 0 48 . -14.047 -4.660 9.081 1.00 97.33 48 A 1 ATOM 398 O O . ILE A 0 48 . -11.422 -6.352 9.846 1.00 97.33 48 A 1 ATOM 399 C CG1 . ILE A 0 48 . -13.514 -3.416 8.337 1.00 97.33 48 A 1 ATOM 400 C CG2 . ILE A 0 48 . -13.871 -4.523 10.600 1.00 97.33 48 A 1 ATOM 401 C CD1 . ILE A 0 48 . -14.336 -2.147 8.602 1.00 97.33 48 A 1 ATOM 402 N N . ILE A 0 49 . -11.124 -5.827 7.685 1.00 98.51 49 A 1 ATOM 403 C CA . ILE A 0 49 . -9.674 -5.688 7.748 1.00 98.51 49 A 1 ATOM 404 C C . ILE A 0 49 . -9.380 -4.203 7.656 1.00 98.51 49 A 1 ATOM 405 C CB . ILE A 0 49 . -8.968 -6.473 6.628 1.00 98.51 49 A 1 ATOM 406 O O . ILE A 0 49 . -9.612 -3.600 6.612 1.00 98.51 49 A 1 ATOM 407 C CG1 . ILE A 0 49 . -9.281 -7.982 6.700 1.00 98.51 49 A 1 ATOM 408 C CG2 . ILE A 0 49 . -7.448 -6.246 6.758 1.00 98.51 49 A 1 ATOM 409 C CD1 . ILE A 0 49 . -8.984 -8.694 5.383 1.00 98.51 49 A 1 ATOM 410 N N . VAL A 0 50 . -8.882 -3.615 8.735 1.00 98.74 50 A 1 ATOM 411 C CA . VAL A 0 50 . -8.403 -2.235 8.723 1.00 98.74 50 A 1 ATOM 412 C C . VAL A 0 50 . -6.907 -2.289 8.449 1.00 98.74 50 A 1 ATOM 413 C CB . VAL A 0 50 . -8.750 -1.514 10.029 1.00 98.74 50 A 1 ATOM 414 O O . VAL A 0 50 . -6.134 -2.656 9.336 1.00 98.74 50 A 1 ATOM 415 C CG1 . VAL A 0 50 . -8.318 -0.051 9.938 1.00 98.74 50 A 1 ATOM 416 C CG2 . VAL A 0 50 . -10.254 -1.543 10.315 1.00 98.74 50 A 1 ATOM 417 N N . ASN A 0 51 . -6.516 -1.993 7.212 1.00 98.84 51 A 1 ATOM 418 C CA . ASN A 0 51 . -5.148 -2.142 6.729 1.00 98.84 51 A 1 ATOM 419 C C . ASN A 0 51 . -4.410 -0.803 6.765 1.00 98.84 51 A 1 ATOM 420 C CB . ASN A 0 51 . -5.160 -2.735 5.314 1.00 98.84 51 A 1 ATOM 421 O O . ASN A 0 51 . -4.781 0.127 6.047 1.00 98.84 51 A 1 ATOM 422 C CG . ASN A 0 51 . -3.770 -3.181 4.895 1.00 98.84 51 A 1 ATOM 423 N ND2 . ASN A 0 51 . -3.173 -2.588 3.893 1.00 98.84 51 A 1 ATOM 424 O OD1 . ASN A 0 51 . -3.205 -4.079 5.493 1.00 98.84 51 A 1 ATOM 425 N N . ALA A 0 52 . -3.362 -0.717 7.582 1.00 98.84 52 A 1 ATOM 426 C CA . ALA A 0 52 . -2.435 0.402 7.558 1.00 98.84 52 A 1 ATOM 427 C C . ALA A 0 52 . -1.514 0.298 6.339 1.00 98.84 52 A 1 ATOM 428 C CB . ALA A 0 52 . -1.635 0.443 8.864 1.00 98.84 52 A 1 ATOM 429 O O . ALA A 0 52 . -0.652 -0.579 6.277 1.00 98.84 52 A 1 ATOM 430 N N . ASP A 0 53 . -1.660 1.231 5.410 1.00 98.73 53 A 1 ATOM 431 C CA . ASP A 0 53 . -0.759 1.359 4.278 1.00 98.73 53 A 1 ATOM 432 C C . ASP A 0 53 . 0.540 2.070 4.669 1.00 98.73 53 A 1 ATOM 433 C CB . ASP A 0 53 . -1.460 2.059 3.105 1.00 98.73 53 A 1 ATOM 434 O O . ASP A 0 53 . 0.619 2.878 5.607 1.00 98.73 53 A 1 ATOM 435 C CG . ASP A 0 53 . -2.349 1.128 2.277 1.00 98.73 53 A 1 ATOM 436 O OD1 . ASP A 0 53 . -2.744 0.029 2.731 1.00 98.73 53 A 1 ATOM 437 O OD2 . ASP A 0 53 . -2.687 1.504 1.134 1.00 98.73 53 A 1 ATOM 438 N N . ASP A 0 54 . 1.565 1.794 3.867 1.00 97.90 54 A 1 ATOM 439 C CA . ASP A 0 54 . 2.883 2.405 3.933 1.00 97.90 54 A 1 ATOM 440 C C . ASP A 0 54 . 3.692 2.135 5.222 1.00 97.90 54 A 1 ATOM 441 C CB . ASP A 0 54 . 2.812 3.906 3.694 1.00 97.90 54 A 1 ATOM 442 O O . ASP A 0 54 . 4.438 3.006 5.701 1.00 97.90 54 A 1 ATOM 443 C CG . ASP A 0 54 . 1.960 4.502 2.582 1.00 97.90 54 A 1 ATOM 444 O OD1 . ASP A 0 54 . 2.203 4.130 1.418 1.00 97.90 54 A 1 ATOM 445 O OD2 . ASP A 0 54 . 1.291 5.522 2.900 1.00 97.90 54 A 1 ATOM 446 N N . GLY A 0 55 . 3.593 0.934 5.791 1.00 98.50 55 A 1 ATOM 447 C CA . GLY A 0 55 . 4.540 0.482 6.811 1.00 98.50 55 A 1 ATOM 448 C C . GLY A 0 55 . 5.982 0.488 6.283 1.00 98.50 55 A 1 ATOM 449 O O . GLY A 0 55 . 6.225 0.350 5.084 1.00 98.50 55 A 1 ATOM 450 N N . PHE A 0 56 . 6.961 0.654 7.172 1.00 98.09 56 A 1 ATOM 451 C CA . PHE A 0 56 . 8.394 0.783 6.858 1.00 98.09 56 A 1 ATOM 452 C C . PHE A 0 56 . 8.819 2.045 6.093 1.00 98.09 56 A 1 ATOM 453 C CB . PHE A 0 56 . 8.969 -0.492 6.207 1.00 98.09 56 A 1 ATOM 454 O O . PHE A 0 56 . 9.988 2.179 5.708 1.00 98.09 56 A 1 ATOM 455 C CG . PHE A 0 56 . 8.989 -1.760 7.031 1.00 98.09 56 A 1 ATOM 456 C CD1 . PHE A 0 56 . 8.760 -1.750 8.421 1.00 98.09 56 A 1 ATOM 457 C CD2 . PHE A 0 56 . 9.315 -2.969 6.389 1.00 98.09 56 A 1 ATOM 458 C CE1 . PHE A 0 56 . 8.845 -2.938 9.159 1.00 98.09 56 A 1 ATOM 459 C CE2 . PHE A 0 56 . 9.413 -4.157 7.130 1.00 98.09 56 A 1 ATOM 460 C CZ . PHE A 0 56 . 9.174 -4.140 8.516 1.00 98.09 56 A 1 ATOM 461 N N . TYR A 0 57 . 7.922 3.013 5.926 1.00 96.53 57 A 1 ATOM 462 C CA . TYR A 0 57 . 8.262 4.296 5.319 1.00 96.53 57 A 1 ATOM 463 C C . TYR A 0 57 . 9.239 5.115 6.175 1.00 96.53 57 A 1 ATOM 464 C CB . TYR A 0 57 . 6.975 5.076 5.121 1.00 96.53 57 A 1 ATOM 465 O O . TYR A 0 57 . 10.246 5.605 5.670 1.00 96.53 57 A 1 ATOM 466 C CG . TYR A 0 57 . 7.140 6.296 4.257 1.00 96.53 57 A 1 ATOM 467 C CD1 . TYR A 0 57 . 7.467 7.553 4.808 1.00 96.53 57 A 1 ATOM 468 C CD2 . TYR A 0 57 . 6.903 6.163 2.883 1.00 96.53 57 A 1 ATOM 469 C CE1 . TYR A 0 57 . 7.541 8.678 3.960 1.00 96.53 57 A 1 ATOM 470 C CE2 . TYR A 0 57 . 6.985 7.274 2.042 1.00 96.53 57 A 1 ATOM 471 O OH . TYR A 0 57 . 7.410 9.579 1.735 1.00 96.53 57 A 1 ATOM 472 C CZ . TYR A 0 57 . 7.306 8.530 2.574 1.00 96.53 57 A 1 ATOM 473 N N . SER A 0 58 . 8.945 5.255 7.471 1.00 95.41 58 A 1 ATOM 474 C CA . SER A 0 58 . 9.764 5.978 8.449 1.00 95.41 58 A 1 ATOM 475 C C . SER A 0 58 . 9.525 5.443 9.858 1.00 95.41 58 A 1 ATOM 476 C CB . SER A 0 58 . 9.482 7.488 8.412 1.00 95.41 58 A 1 ATOM 477 O O . SER A 0 58 . 8.435 4.959 10.172 1.00 95.41 58 A 1 ATOM 478 O OG . SER A 0 58 . 8.168 7.813 8.829 1.00 95.41 58 A 1 ATOM 479 N N . GLY A 0 59 . 10.523 5.565 10.739 1.00 95.36 59 A 1 ATOM 480 C CA . GLY A 0 59 . 10.404 5.064 12.117 1.00 95.36 59 A 1 ATOM 481 C C . GLY A 0 59 . 9.292 5.757 12.916 1.00 95.36 59 A 1 ATOM 482 O O . GLY A 0 59 . 8.612 5.132 13.729 1.00 95.36 59 A 1 ATOM 483 N N . ILE A 0 60 . 9.065 7.046 12.645 1.00 95.75 60 A 1 ATOM 484 C CA . ILE A 0 60 . 8.031 7.844 13.314 1.00 95.75 60 A 1 ATOM 485 C C . ILE A 0 60 . 6.622 7.508 12.800 1.00 95.75 60 A 1 ATOM 486 C CB . ILE A 0 60 . 8.411 9.341 13.212 1.00 95.75 60 A 1 ATOM 487 O O . ILE A 0 60 . 5.678 7.475 13.587 1.00 95.75 60 A 1 ATOM 488 C CG1 . ILE A 0 60 . 7.726 10.291 14.214 1.00 95.75 60 A 1 ATOM 489 C CG2 . ILE A 0 60 . 8.207 9.902 11.792 1.00 95.75 60 A 1 ATOM 490 C CD1 . ILE A 0 60 . 7.650 9.793 15.662 1.00 95.75 60 A 1 ATOM 491 N N . ARG A 0 61 . 6.466 7.166 11.512 1.00 96.65 61 A 1 ATOM 492 C CA . ARG A 0 61 . 5.197 6.648 10.977 1.00 96.65 61 A 1 ATOM 493 C C . ARG A 0 61 . 4.874 5.289 11.587 1.00 96.65 61 A 1 ATOM 494 C CB . ARG A 0 61 . 5.271 6.563 9.448 1.00 96.65 61 A 1 ATOM 495 O O . ARG A 0 61 . 3.782 5.107 12.122 1.00 96.65 61 A 1 ATOM 496 C CG . ARG A 0 61 . 3.943 6.090 8.836 1.00 96.65 61 A 1 ATOM 497 C CD . ARG A 0 61 . 4.070 5.868 7.331 1.00 96.65 61 A 1 ATOM 498 N NE . ARG A 0 61 . 4.462 7.104 6.618 1.00 96.65 61 A 1 ATOM 499 N NH1 . ARG A 0 61 . 4.036 6.341 4.516 1.00 96.65 61 A 1 ATOM 500 N NH2 . ARG A 0 61 . 4.605 8.410 4.738 1.00 96.65 61 A 1 ATOM 501 C CZ . ARG A 0 61 . 4.370 7.283 5.314 1.00 96.65 61 A 1 ATOM 502 N N . ASP A 0 62 . 5.853 4.387 11.582 1.00 98.37 62 A 1 ATOM 503 C CA . ASP A 0 62 . 5.748 3.048 12.162 1.00 98.37 62 A 1 ATOM 504 C C . ASP A 0 62 . 5.318 3.092 13.637 1.00 98.37 62 A 1 ATOM 505 C CB . ASP A 0 62 . 7.108 2.340 12.038 1.00 98.37 62 A 1 ATOM 506 O O . ASP A 0 62 . 4.536 2.252 14.073 1.00 98.37 62 A 1 ATOM 507 C CG . ASP A 0 62 . 7.382 1.685 10.678 1.00 98.37 62 A 1 ATOM 508 O OD1 . ASP A 0 62 . 6.574 1.836 9.735 1.00 98.37 62 A 1 ATOM 509 O OD2 . ASP A 0 62 . 8.415 0.980 10.605 1.00 98.37 62 A 1 ATOM 510 N N . GLN A 0 63 . 5.759 4.091 14.410 1.00 98.29 63 A 1 ATOM 511 C CA . GLN A 0 63 . 5.312 4.276 15.794 1.00 98.29 63 A 1 ATOM 512 C C . GLN A 0 63 . 3.790 4.494 15.901 1.00 98.29 63 A 1 ATOM 513 C CB . GLN A 0 63 . 6.083 5.451 16.414 1.00 98.29 63 A 1 ATOM 514 O O . GLN A 0 63 . 3.152 3.962 16.815 1.00 98.29 63 A 1 ATOM 515 C CG . GLN A 0 63 . 5.762 5.625 17.907 1.00 98.29 63 A 1 ATOM 516 C CD . GLN A 0 63 . 6.457 6.825 18.538 1.00 98.29 63 A 1 ATOM 517 N NE2 . GLN A 0 63 . 6.068 7.198 19.737 1.00 98.29 63 A 1 ATOM 518 O OE1 . GLN A 0 63 . 7.354 7.446 17.997 1.00 98.29 63 A 1 ATOM 519 N N . GLY A 0 64 . 3.193 5.256 14.983 1.00 98.48 64 A 1 ATOM 520 C CA . GLY A 0 64 . 1.746 5.473 14.961 1.00 98.48 64 A 1 ATOM 521 C C . GLY A 0 64 . 0.970 4.243 14.485 1.00 98.48 64 A 1 ATOM 522 O O . GLY A 0 64 . -0.045 3.893 15.088 1.00 98.48 64 A 1 ATOM 523 N N . ILE A 0 65 . 1.498 3.516 13.494 1.00 98.76 65 A 1 ATOM 524 C CA . ILE A 0 65 . 0.946 2.219 13.062 1.00 98.76 65 A 1 ATOM 525 C C . ILE A 0 65 . 0.961 1.220 14.227 1.00 98.76 65 A 1 ATOM 526 C CB . ILE A 0 65 . 1.709 1.669 11.833 1.00 98.76 65 A 1 ATOM 527 O O . ILE A 0 65 . -0.059 0.607 14.527 1.00 98.76 65 A 1 ATOM 528 C CG1 . ILE A 0 65 . 1.545 2.616 10.621 1.00 98.76 65 A 1 ATOM 529 C CG2 . ILE A 0 65 . 1.218 0.252 11.480 1.00 98.76 65 A 1 ATOM 530 C CD1 . ILE A 0 65 . 2.379 2.236 9.391 1.00 98.76 65 A 1 ATOM 531 N N . VAL A 0 66 . 2.081 1.103 14.951 1.00 98.78 66 A 1 ATOM 532 C CA . VAL A 0 66 . 2.198 0.229 16.133 1.00 98.78 66 A 1 ATOM 533 C C . VAL A 0 66 . 1.219 0.632 17.231 1.00 98.78 66 A 1 ATOM 534 C CB . VAL A 0 66 . 3.641 0.227 16.673 1.00 98.78 66 A 1 ATOM 535 O O . VAL A 0 66 . 0.654 -0.241 17.887 1.00 98.78 66 A 1 ATOM 536 C CG1 . VAL A 0 66 . 3.782 -0.437 18.051 1.00 98.78 66 A 1 ATOM 537 C CG2 . VAL A 0 66 . 4.548 -0.554 15.720 1.00 98.78 66 A 1 ATOM 538 N N . SER A 0 67 . 0.989 1.932 17.428 1.00 98.47 67 A 1 ATOM 539 C CA . SER A 0 67 . -0.006 2.418 18.391 1.00 98.47 67 A 1 ATOM 540 C C . SER A 0 67 . -1.418 1.957 18.020 1.00 98.47 67 A 1 ATOM 541 C CB . SER A 0 67 . 0.042 3.944 18.503 1.00 98.47 67 A 1 ATOM 542 O O . SER A 0 67 . -2.174 1.556 18.901 1.00 98.47 67 A 1 ATOM 543 O OG . SER A 0 67 . 1.335 4.364 18.905 1.00 98.47 67 A 1 ATOM 544 N N . CYS A 0 68 . -1.748 1.936 16.725 1.00 98.73 68 A 1 ATOM 545 C CA . CYS A 0 68 . -3.023 1.414 16.235 1.00 98.73 68 A 1 ATOM 546 C C . CYS A 0 68 . -3.113 -0.117 16.332 1.00 98.73 68 A 1 ATOM 547 C CB . CYS A 0 68 . -3.266 1.887 14.800 1.00 98.73 68 A 1 ATOM 548 O O . CYS A 0 68 . -4.129 -0.612 16.800 1.00 98.73 68 A 1 ATOM 549 S SG . CYS A 0 68 . -3.342 3.693 14.710 1.00 98.73 68 A 1 ATOM 550 N N . LEU A 0 69 . -2.063 -0.860 15.957 1.00 98.56 69 A 1 ATOM 551 C CA . LEU A 0 69 . -2.010 -2.331 16.075 1.00 98.56 69 A 1 ATOM 552 C C . LEU A 0 69 . -2.106 -2.803 17.534 1.00 98.56 69 A 1 ATOM 553 C CB . LEU A 0 69 . -0.680 -2.849 15.488 1.00 98.56 69 A 1 ATOM 554 O O . LEU A 0 69 . -2.604 -3.885 17.824 1.00 98.56 69 A 1 ATOM 555 C CG . LEU A 0 69 . -0.578 -2.857 13.955 1.00 98.56 69 A 1 ATOM 556 C CD1 . LEU A 0 69 . 0.877 -3.072 13.532 1.00 98.56 69 A 1 ATOM 557 C CD2 . LEU A 0 69 . -1.405 -3.986 13.336 1.00 98.56 69 A 1 ATOM 558 N N . SER A 0 70 . -1.612 -1.990 18.471 1.00 98.14 70 A 1 ATOM 559 C CA . SER A 0 70 . -1.644 -2.299 19.905 1.00 98.14 70 A 1 ATOM 560 C C . SER A 0 70 . -2.991 -1.972 20.564 1.00 98.14 70 A 1 ATOM 561 C CB . SER A 0 70 . -0.528 -1.552 20.644 1.00 98.14 70 A 1 ATOM 562 O O . SER A 0 70 . -3.172 -2.271 21.747 1.00 98.14 70 A 1 ATOM 563 O OG . SER A 0 70 . 0.745 -1.796 20.071 1.00 98.14 70 A 1 ATOM 564 N N . ALA A 0 71 . -3.916 -1.317 19.855 1.00 97.78 71 A 1 ATOM 565 C CA . ALA A 0 71 . -5.204 -0.926 20.408 1.00 97.78 71 A 1 ATOM 566 C C . ALA A 0 71 . -6.156 -2.132 20.482 1.00 97.78 71 A 1 ATOM 567 C CB . ALA A 0 71 . -5.772 0.241 19.598 1.00 97.78 71 A 1 ATOM 568 O O . ALA A 0 71 . -6.321 -2.880 19.527 1.00 97.78 71 A 1 ATOM 569 N N . VAL A 0 72 . -6.803 -2.326 21.634 1.00 94.26 72 A 1 ATOM 570 C CA . VAL A 0 72 . -7.681 -3.485 21.870 1.00 94.26 72 A 1 ATOM 571 C C . VAL A 0 72 . -9.106 -3.192 21.389 1.00 94.26 72 A 1 ATOM 572 C CB . VAL A 0 72 . -7.640 -3.925 23.346 1.00 94.26 72 A 1 ATOM 573 O O . VAL A 0 72 . -9.702 -2.180 21.786 1.00 94.26 72 A 1 ATOM 574 C CG1 . VAL A 0 72 . -8.465 -5.191 23.593 1.00 94.26 72 A 1 ATOM 575 C CG2 . VAL A 0 72 . -6.203 -4.226 23.804 1.00 94.26 72 A 1 ATOM 576 N N . ASP A 0 73 . -9.644 -4.101 20.569 1.00 94.52 73 A 1 ATOM 577 C CA . ASP A 0 73 . -10.964 -4.049 19.912 1.00 94.52 73 A 1 ATOM 578 C C . ASP A 0 73 . -11.173 -2.844 18.970 1.00 94.52 73 A 1 ATOM 579 C CB . ASP A 0 73 . -12.116 -4.160 20.925 1.00 94.52 73 A 1 ATOM 580 O O . ASP A 0 73 . -12.305 -2.428 18.732 1.00 94.52 73 A 1 ATOM 581 C CG . ASP A 0 73 . -11.915 -5.175 22.044 1.00 94.52 73 A 1 ATOM 582 O OD1 . ASP A 0 73 . -11.532 -6.326 21.748 1.00 94.52 73 A 1 ATOM 583 O OD2 . ASP A 0 73 . -12.126 -4.747 23.212 1.00 94.52 73 A 1 ATOM 584 N N . ARG A 0 74 . -10.091 -2.227 18.484 1.00 97.33 74 A 1 ATOM 585 C CA . ARG A 0 74 . -10.105 -1.061 17.584 1.00 97.33 74 A 1 ATOM 586 C C . ARG A 0 74 . -8.761 -0.936 16.864 1.00 97.33 74 A 1 ATOM 587 C CB . ARG A 0 74 . -10.464 0.201 18.384 1.00 97.33 74 A 1 ATOM 588 O O . ARG A 0 74 . -7.930 -1.829 16.969 1.00 97.33 74 A 1 ATOM 589 C CG . ARG A 0 74 . -9.386 0.636 19.384 1.00 97.33 74 A 1 ATOM 590 C CD . ARG A 0 74 . -9.953 1.771 20.229 1.00 97.33 74 A 1 ATOM 591 N NE . ARG A 0 74 . -9.013 2.273 21.236 1.00 97.33 74 A 1 ATOM 592 N NH1 . ARG A 0 74 . -9.390 0.684 22.858 1.00 97.33 74 A 1 ATOM 593 N NH2 . ARG A 0 74 . -8.371 2.606 23.367 1.00 97.33 74 A 1 ATOM 594 C CZ . ARG A 0 74 . -8.932 1.846 22.476 1.00 97.33 74 A 1 ATOM 595 N N . GLY A 0 75 . -8.513 0.193 16.208 1.00 97.95 75 A 1 ATOM 596 C CA . GLY A 0 75 . -7.228 0.469 15.579 1.00 97.95 75 A 1 ATOM 597 C C . GLY A 0 75 . -7.131 -0.132 14.185 1.00 97.95 75 A 1 ATOM 598 O O . GLY A 0 75 . -8.102 -0.129 13.432 1.00 97.95 75 A 1 ATOM 599 N N . VAL A 0 76 . -5.941 -0.626 13.853 1.00 98.57 76 A 1 ATOM 600 C CA . VAL A 0 76 . -5.690 -1.345 12.599 1.00 98.57 76 A 1 ATOM 601 C C . VAL A 0 76 . -5.491 -2.819 12.905 1.00 98.57 76 A 1 ATOM 602 C CB . VAL A 0 76 . -4.535 -0.752 11.775 1.00 98.57 76 A 1 ATOM 603 O O . VAL A 0 76 . -4.895 -3.159 13.926 1.00 98.57 76 A 1 ATOM 604 C CG1 . VAL A 0 76 . -4.790 0.731 11.503 1.00 98.57 76 A 1 ATOM 605 C CG2 . VAL A 0 76 . -3.165 -0.920 12.428 1.00 98.57 76 A 1 ATOM 606 N N . SER A 0 77 . -5.997 -3.685 12.036 1.00 98.23 77 A 1 ATOM 607 C CA . SER A 0 77 . -5.838 -5.131 12.174 1.00 98.23 77 A 1 ATOM 608 C C . SER A 0 77 . -4.704 -5.662 11.304 1.00 98.23 77 A 1 ATOM 609 C CB . SER A 0 77 . -7.159 -5.840 11.883 1.00 98.23 77 A 1 ATOM 610 O O . SER A 0 77 . -4.047 -6.623 11.693 1.00 98.23 77 A 1 ATOM 611 O OG . SER A 0 77 . -7.628 -5.567 10.578 1.00 98.23 77 A 1 ATOM 612 N N . ASP A 0 78 . -4.414 -5.025 10.168 1.00 98.42 78 A 1 ATOM 613 C CA . ASP A 0 78 . -3.324 -5.432 9.283 1.00 98.42 78 A 1 ATOM 614 C C . ASP A 0 78 . -2.469 -4.254 8.800 1.00 98.42 78 A 1 ATOM 615 C CB . ASP A 0 78 . -3.859 -6.342 8.157 1.00 98.42 78 A 1 ATOM 616 O O . ASP A 0 78 . -2.781 -3.087 9.056 1.00 98.42 78 A 1 ATOM 617 C CG . ASP A 0 78 . -2.944 -7.544 7.869 1.00 98.42 78 A 1 ATOM 618 O OD1 . ASP A 0 78 . -1.727 -7.467 8.173 1.00 98.42 78 A 1 ATOM 619 O OD2 . ASP A 0 78 . -3.478 -8.584 7.405 1.00 98.42 78 A 1 ATOM 620 N N . VAL A 0 79 . -1.335 -4.566 8.177 1.00 98.86 79 A 1 ATOM 621 C CA . VAL A 0 79 . -0.393 -3.575 7.648 1.00 98.86 79 A 1 ATOM 622 C C . VAL A 0 79 . 0.284 -4.084 6.377 1.00 98.86 79 A 1 ATOM 623 C CB . VAL A 0 79 . 0.626 -3.150 8.732 1.00 98.86 79 A 1 ATOM 624 O O . VAL A 0 79 . 0.733 -5.234 6.321 1.00 98.86 79 A 1 ATOM 625 C CG1 . VAL A 0 79 . 1.464 -4.309 9.288 1.00 98.86 79 A 1 ATOM 626 C CG2 . VAL A 0 79 . 1.616 -2.075 8.261 1.00 98.86 79 A 1 ATOM 627 N N . SER A 0 80 . 0.440 -3.208 5.386 1.00 98.93 80 A 1 ATOM 628 C CA . SER A 0 80 . 1.226 -3.442 4.173 1.00 98.93 80 A 1 ATOM 629 C C . SER A 0 80 . 2.524 -2.623 4.204 1.00 98.93 80 A 1 ATOM 630 C CB . SER A 0 80 . 0.364 -3.183 2.932 1.00 98.93 80 A 1 ATOM 631 O O . SER A 0 80 . 2.542 -1.461 4.614 1.00 98.93 80 A 1 ATOM 632 O OG . SER A 0 80 . -0.088 -1.849 2.886 1.00 98.93 80 A 1 ATOM 633 N N . VAL A 0 81 . 3.659 -3.232 3.831 1.00 98.90 81 A 1 ATOM 634 C CA . VAL A 0 81 . 4.992 -2.608 3.978 1.00 98.90 81 A 1 ATOM 635 C C . VAL A 0 81 . 5.662 -2.257 2.651 1.00 98.90 81 A 1 ATOM 636 C CB . VAL A 0 81 . 5.948 -3.415 4.878 1.00 98.90 81 A 1 ATOM 637 O O . VAL A 0 81 . 5.644 -3.036 1.697 1.00 98.90 81 A 1 ATOM 638 C CG1 . VAL A 0 81 . 5.413 -3.543 6.309 1.00 98.90 81 A 1 ATOM 639 C CG2 . VAL A 0 81 . 6.267 -4.819 4.358 1.00 98.90 81 A 1 ATOM 640 N N . LEU A 0 82 . 6.325 -1.100 2.625 1.00 98.67 82 A 1 ATOM 641 C CA . LEU A 0 82 . 7.137 -0.598 1.517 1.00 98.67 82 A 1 ATOM 642 C C . LEU A 0 82 . 8.576 -1.099 1.639 1.00 98.67 82 A 1 ATOM 643 C CB . LEU A 0 82 . 7.112 0.939 1.541 1.00 98.67 82 A 1 ATOM 644 O O . LEU A 0 82 . 9.353 -0.624 2.469 1.00 98.67 82 A 1 ATOM 645 C CG . LEU A 0 82 . 5.777 1.528 1.070 1.00 98.67 82 A 1 ATOM 646 C CD1 . LEU A 0 82 . 5.673 2.977 1.514 1.00 98.67 82 A 1 ATOM 647 C CD2 . LEU A 0 82 . 5.688 1.520 -0.451 1.00 98.67 82 A 1 ATOM 648 N N . MET A 0 83 . 8.974 -2.028 0.771 1.00 98.51 83 A 1 ATOM 649 C CA . MET A 0 83 . 10.312 -2.628 0.853 1.00 98.51 83 A 1 ATOM 650 C C . MET A 0 83 . 11.450 -1.708 0.392 1.00 98.51 83 A 1 ATOM 651 C CB . MET A 0 83 . 10.341 -3.980 0.130 1.00 98.51 83 A 1 ATOM 652 O O . MET A 0 83 . 12.610 -1.987 0.694 1.00 98.51 83 A 1 ATOM 653 C CG . MET A 0 83 . 9.492 -5.038 0.849 1.00 98.51 83 A 1 ATOM 654 S SD . MET A 0 83 . 9.797 -5.274 2.629 1.00 98.51 83 A 1 ATOM 655 C CE . MET A 0 83 . 11.599 -5.408 2.678 1.00 98.51 83 A 1 ATOM 656 N N . ASN A 0 84 . 11.143 -0.604 -0.293 1.00 96.81 84 A 1 ATOM 657 C CA . ASN A 0 84 . 12.102 0.452 -0.621 1.00 96.81 84 A 1 ATOM 658 C C . ASN A 0 84 . 12.039 1.667 0.334 1.00 96.81 84 A 1 ATOM 659 C CB . ASN A 0 84 . 11.974 0.818 -2.108 1.00 96.81 84 A 1 ATOM 660 O O . ASN A 0 84 . 12.755 2.650 0.114 1.00 96.81 84 A 1 ATOM 661 C CG . ASN A 0 84 . 10.727 1.613 -2.446 1.00 96.81 84 A 1 ATOM 662 N ND2 . ASN A 0 84 . 10.838 2.468 -3.434 1.00 96.81 84 A 1 ATOM 663 O OD1 . ASN A 0 84 . 9.674 1.462 -1.842 1.00 96.81 84 A 1 ATOM 664 N N . GLY A 0 85 . 11.238 1.592 1.405 1.00 96.29 85 A 1 ATOM 665 C CA . GLY A 0 85 . 11.180 2.600 2.468 1.00 96.29 85 A 1 ATOM 666 C C . GLY A 0 85 . 12.438 2.630 3.348 1.00 96.29 85 A 1 ATOM 667 O O . GLY A 0 85 . 13.240 1.690 3.359 1.00 96.29 85 A 1 ATOM 668 N N . ALA A 0 86 . 12.632 3.719 4.093 1.00 94.67 86 A 1 ATOM 669 C CA . ALA A 0 86 . 13.824 3.950 4.912 1.00 94.67 86 A 1 ATOM 670 C C . ALA A 0 86 . 14.044 2.858 5.970 1.00 94.67 86 A 1 ATOM 671 C CB . ALA A 0 86 . 13.694 5.328 5.564 1.00 94.67 86 A 1 ATOM 672 O O . ALA A 0 86 . 15.156 2.342 6.120 1.00 94.67 86 A 1 ATOM 673 N N . VAL A 0 87 . 12.975 2.440 6.654 1.00 96.57 87 A 1 ATOM 674 C CA . VAL A 0 87 . 13.050 1.380 7.669 1.00 96.57 87 A 1 ATOM 675 C C . VAL A 0 87 . 13.396 0.045 7.012 1.00 96.57 87 A 1 ATOM 676 C CB . VAL A 0 87 . 11.734 1.272 8.453 1.00 96.57 87 A 1 ATOM 677 O O . VAL A 0 87 . 14.276 -0.667 7.496 1.00 96.57 87 A 1 ATOM 678 C CG1 . VAL A 0 87 . 11.795 0.193 9.534 1.00 96.57 87 A 1 ATOM 679 C CG2 . VAL A 0 87 . 11.353 2.598 9.120 1.00 96.57 87 A 1 ATOM 680 N N . ALA A 0 88 . 12.777 -0.273 5.871 1.00 97.89 88 A 1 ATOM 681 C CA . ALA A 0 88 . 13.061 -1.500 5.131 1.00 97.89 88 A 1 ATOM 682 C C . ALA A 0 88 . 14.529 -1.576 4.679 1.00 97.89 88 A 1 ATOM 683 C CB . ALA A 0 88 . 12.108 -1.598 3.941 1.00 97.89 88 A 1 ATOM 684 O O . ALA A 0 88 . 15.169 -2.613 4.858 1.00 97.89 88 A 1 ATOM 685 N N . LYS A 0 89 . 15.102 -0.474 4.175 1.00 95.59 89 A 1 ATOM 686 C CA . LYS A 0 89 . 16.532 -0.378 3.818 1.00 95.59 89 A 1 ATOM 687 C C . LYS A 0 89 . 17.443 -0.668 5.016 1.00 95.59 89 A 1 ATOM 688 C CB . LYS A 0 89 . 16.831 1.021 3.255 1.00 95.59 89 A 1 ATOM 689 O O . LYS A 0 89 . 18.424 -1.406 4.877 1.00 95.59 89 A 1 ATOM 690 C CG . LYS A 0 89 . 16.260 1.254 1.846 1.00 95.59 89 A 1 ATOM 691 C CD . LYS A 0 89 . 16.300 2.751 1.504 1.00 95.59 89 A 1 ATOM 692 C CE . LYS A 0 89 . 15.773 3.027 0.089 1.00 95.59 89 A 1 ATOM 693 N NZ . LYS A 0 89 . 15.208 4.398 -0.028 1.00 95.59 89 A 1 ATOM 694 N N . GLY A 0 90 . 17.100 -0.136 6.192 1.00 95.55 90 A 1 ATOM 695 C CA . GLY A 0 90 . 17.801 -0.424 7.445 1.00 95.55 90 A 1 ATOM 696 C C . GLY A 0 90 . 17.741 -1.907 7.822 1.00 95.55 90 A 1 ATOM 697 O O . GLY A 0 90 . 18.772 -2.509 8.110 1.00 95.55 90 A 1 ATOM 698 N N . LEU A 0 91 . 16.556 -2.519 7.747 1.00 98.21 91 A 1 ATOM 699 C CA . LEU A 0 91 . 16.334 -3.939 8.058 1.00 98.21 91 A 1 ATOM 700 C C . LEU A 0 91 . 17.032 -4.895 7.077 1.00 98.21 91 A 1 ATOM 701 C CB . LEU A 0 91 . 14.818 -4.215 8.059 1.00 98.21 91 A 1 ATOM 702 O O . LEU A 0 91 . 17.518 -5.955 7.477 1.00 98.21 91 A 1 ATOM 703 C CG . LEU A 0 91 . 14.029 -3.519 9.182 1.00 98.21 91 A 1 ATOM 704 C CD1 . LEU A 0 91 . 12.532 -3.708 8.940 1.00 98.21 91 A 1 ATOM 705 C CD2 . LEU A 0 91 . 14.359 -4.111 10.547 1.00 98.21 91 A 1 ATOM 706 N N . LEU A 0 92 . 17.083 -4.538 5.792 1.00 97.54 92 A 1 ATOM 707 C CA . LEU A 0 92 . 17.783 -5.304 4.755 1.00 97.54 92 A 1 ATOM 708 C C . LEU A 0 92 . 19.302 -5.288 4.947 1.00 97.54 92 A 1 ATOM 709 C CB . LEU A 0 92 . 17.426 -4.716 3.377 1.00 97.54 92 A 1 ATOM 710 O O . LEU A 0 92 . 19.972 -6.254 4.586 1.00 97.54 92 A 1 ATOM 711 C CG . LEU A 0 92 . 16.021 -5.095 2.884 1.00 97.54 92 A 1 ATOM 712 C CD1 . LEU A 0 92 . 15.620 -4.187 1.721 1.00 97.54 92 A 1 ATOM 713 C CD2 . LEU A 0 92 . 15.980 -6.548 2.402 1.00 97.54 92 A 1 ATOM 714 N N . SER A 0 93 . 19.831 -4.210 5.526 1.00 96.71 93 A 1 ATOM 715 C CA . SER A 0 93 . 21.266 -4.019 5.760 1.00 96.71 93 A 1 ATOM 716 C C . SER A 0 93 . 21.737 -4.554 7.116 1.00 96.71 93 A 1 ATOM 717 C CB . SER A 0 93 . 21.630 -2.539 5.616 1.00 96.71 93 A 1 ATOM 718 O O . SER A 0 93 . 22.925 -4.467 7.418 1.00 96.71 93 A 1 ATOM 719 O OG . SER A 0 93 . 21.175 -2.033 4.374 1.00 96.71 93 A 1 ATOM 720 N N . SER A 0 94 . 20.831 -5.103 7.932 1.00 96.77 94 A 1 ATOM 721 C CA . SER A 0 94 . 21.135 -5.606 9.270 1.00 96.77 94 A 1 ATOM 722 C C . SER A 0 94 . 20.928 -7.119 9.404 1.00 96.77 94 A 1 ATOM 723 C CB . SER A 0 94 . 20.343 -4.834 10.322 1.00 96.77 94 A 1 ATOM 724 O O . SER A 0 94 . 20.072 -7.718 8.730 1.00 96.77 94 A 1 ATOM 725 O OG . SER A 0 94 . 18.952 -5.073 10.240 1.00 96.77 94 A 1 ATOM 726 N N . PRO A 0 95 . 21.710 -7.781 10.277 1.00 96.32 95 A 1 ATOM 727 C CA . PRO A 0 95 . 21.492 -9.185 10.589 1.00 96.32 95 A 1 ATOM 728 C C . PRO A 0 95 . 20.160 -9.369 11.333 1.00 96.32 95 A 1 ATOM 729 C CB . PRO A 0 95 . 22.710 -9.604 11.414 1.00 96.32 95 A 1 ATOM 730 O O . PRO A 0 95 . 19.732 -8.513 12.101 1.00 96.32 95 A 1 ATOM 731 C CG . PRO A 0 95 . 23.106 -8.316 12.132 1.00 96.32 95 A 1 ATOM 732 C CD . PRO A 0 95 . 22.785 -7.234 11.104 1.00 96.32 95 A 1 ATOM 733 N N . TYR A 0 96 . 19.503 -10.519 11.142 1.00 94.35 96 A 1 ATOM 734 C CA . TYR A 0 96 . 18.144 -10.766 11.655 1.00 94.35 96 A 1 ATOM 735 C C . TYR A 0 96 . 17.979 -10.493 13.160 1.00 94.35 96 A 1 ATOM 736 C CB . TYR A 0 96 . 17.741 -12.214 11.336 1.00 94.35 96 A 1 ATOM 737 O O . TYR A 0 96 . 16.986 -9.899 13.573 1.00 94.35 96 A 1 ATOM 738 C CG . TYR A 0 96 . 16.355 -12.588 11.833 1.00 94.35 96 A 1 ATOM 739 C CD1 . TYR A 0 96 . 16.185 -13.148 13.116 1.00 94.35 96 A 1 ATOM 740 C CD2 . TYR A 0 96 . 15.231 -12.354 11.019 1.00 94.35 96 A 1 ATOM 741 C CE1 . TYR A 0 96 . 14.895 -13.457 13.588 1.00 94.35 96 A 1 ATOM 742 C CE2 . TYR A 0 96 . 13.940 -12.663 11.485 1.00 94.35 96 A 1 ATOM 743 O OH . TYR A 0 96 . 12.520 -13.500 13.219 1.00 94.35 96 A 1 ATOM 744 C CZ . TYR A 0 96 . 13.769 -13.210 12.772 1.00 94.35 96 A 1 ATOM 745 N N . HIS A 0 97 . 18.962 -10.889 13.974 1.00 95.30 97 A 1 ATOM 746 C CA . HIS A 0 97 . 18.926 -10.703 15.426 1.00 95.30 97 A 1 ATOM 747 C C . HIS A 0 97 . 18.995 -9.230 15.857 1.00 95.30 97 A 1 ATOM 748 C CB . HIS A 0 97 . 20.041 -11.532 16.079 1.00 95.30 97 A 1 ATOM 749 O O . HIS A 0 97 . 18.697 -8.942 17.012 1.00 95.30 97 A 1 ATOM 750 C CG . HIS A 0 97 . 21.435 -11.035 15.783 1.00 95.30 97 A 1 ATOM 751 C CD2 . HIS A 0 97 . 22.185 -10.214 16.581 1.00 95.30 97 A 1 ATOM 752 N ND1 . HIS A 0 97 . 22.201 -11.335 14.676 1.00 95.30 97 A 1 ATOM 753 C CE1 . HIS A 0 97 . 23.378 -10.696 14.804 1.00 95.30 97 A 1 ATOM 754 N NE2 . HIS A 0 97 . 23.420 -10.033 15.961 1.00 95.30 97 A 1 ATOM 755 N N . GLU A 0 98 . 19.351 -8.314 14.945 1.00 97.42 98 A 1 ATOM 756 C CA . GLU A 0 98 . 19.382 -6.875 15.201 1.00 97.42 98 A 1 ATOM 757 C C . GLU A 0 98 . 18.132 -6.111 14.735 1.00 97.42 98 A 1 ATOM 758 C CB . GLU A 0 98 . 20.643 -6.222 14.614 1.00 97.42 98 A 1 ATOM 759 O O . GLU A 0 98 . 17.929 -4.935 15.040 1.00 97.42 98 A 1 ATOM 760 C CG . GLU A 0 98 . 21.947 -6.671 15.290 1.00 97.42 98 A 1 ATOM 761 C CD . GLU A 0 98 . 23.190 -6.046 14.631 1.00 97.42 98 A 1 ATOM 762 O OE1 . GLU A 0 98 . 24.291 -6.599 14.838 1.00 97.42 98 A 1 ATOM 763 O OE2 . GLU A 0 98 . 23.035 -5.043 13.900 1.00 97.42 98 A 1 ATOM 764 N N . ARG A 0 99 . 17.248 -6.764 13.986 1.00 97.72 99 A 1 ATOM 765 C CA . ARG A 0 99 . 16.062 -6.113 13.417 1.00 97.72 99 A 1 ATOM 766 C C . ARG A 0 99 . 15.038 -5.656 14.466 1.00 97.72 99 A 1 ATOM 767 C CB . ARG A 0 99 . 15.451 -7.037 12.364 1.00 97.72 99 A 1 ATOM 768 O O . ARG A 0 99 . 14.523 -4.545 14.316 1.00 97.72 99 A 1 ATOM 769 C CG . ARG A 0 99 . 16.386 -7.167 11.161 1.00 97.72 99 A 1 ATOM 770 C CD . ARG A 0 99 . 15.794 -8.130 10.140 1.00 97.72 99 A 1 ATOM 771 N NE . ARG A 0 99 . 16.766 -8.358 9.065 1.00 97.72 99 A 1 ATOM 772 N NH1 . ARG A 0 99 . 15.820 -10.241 8.157 1.00 97.72 99 A 1 ATOM 773 N NH2 . ARG A 0 99 . 17.692 -9.399 7.295 1.00 97.72 99 A 1 ATOM 774 C CZ . ARG A 0 99 . 16.752 -9.333 8.187 1.00 97.72 99 A 1 ATOM 775 N N . PRO A 0 100 . 14.742 -6.424 15.539 1.00 97.38 100 A 1 ATOM 776 C CA . PRO A 0 100 . 13.752 -6.017 16.538 1.00 97.38 100 A 1 ATOM 777 C C . PRO A 0 100 . 14.095 -4.737 17.310 1.00 97.38 100 A 1 ATOM 778 C CB . PRO A 0 100 . 13.611 -7.204 17.495 1.00 97.38 100 A 1 ATOM 779 O O . PRO A 0 100 . 13.177 -4.077 17.791 1.00 97.38 100 A 1 ATOM 780 C CG . PRO A 0 100 . 14.031 -8.400 16.648 1.00 97.38 100 A 1 ATOM 781 C CD . PRO A 0 100 . 15.141 -7.806 15.789 1.00 97.38 100 A 1 ATOM 782 N N . GLN A 0 101 . 15.374 -4.367 17.450 1.00 96.72 101 A 1 ATOM 783 C CA . GLN A 0 101 . 15.752 -3.083 18.057 1.00 96.72 101 A 1 ATOM 784 C C . GLN A 0 101 . 15.774 -1.919 17.061 1.00 96.72 101 A 1 ATOM 785 C CB . GLN A 0 101 . 17.088 -3.169 18.807 1.00 96.72 101 A 1 ATOM 786 O O . GLN A 0 101 . 15.745 -0.768 17.483 1.00 96.72 101 A 1 ATOM 787 C CG . GLN A 0 101 . 18.331 -3.354 17.922 1.00 96.72 101 A 1 ATOM 788 C CD . GLN A 0 101 . 18.702 -4.811 17.757 1.00 96.72 101 A 1 ATOM 789 N NE2 . GLN A 0 101 . 19.987 -5.084 17.696 1.00 96.72 101 A 1 ATOM 790 O OE1 . GLN A 0 101 . 17.863 -5.705 17.735 1.00 96.72 101 A 1 ATOM 791 N N . MET A 0 102 . 15.845 -2.200 15.758 1.00 96.12 102 A 1 ATOM 792 C CA . MET A 0 102 . 15.924 -1.171 14.719 1.00 96.12 102 A 1 ATOM 793 C C . MET A 0 102 . 14.553 -0.661 14.276 1.00 96.12 102 A 1 ATOM 794 C CB . MET A 0 102 . 16.672 -1.722 13.503 1.00 96.12 102 A 1 ATOM 795 O O . MET A 0 102 . 14.434 0.494 13.882 1.00 96.12 102 A 1 ATOM 796 C CG . MET A 0 102 . 18.162 -1.916 13.783 1.00 96.12 102 A 1 ATOM 797 S SD . MET A 0 102 . 19.059 -2.584 12.365 1.00 96.12 102 A 1 ATOM 798 C CE . MET A 0 102 . 19.141 -1.113 11.309 1.00 96.12 102 A 1 ATOM 799 N N . SER A 0 103 . 13.520 -1.507 14.319 1.00 98.18 103 A 1 ATOM 800 C CA . SER A 0 103 . 12.165 -1.141 13.901 1.00 98.18 103 A 1 ATOM 801 C C . SER A 0 103 . 11.135 -1.588 14.929 1.00 98.18 103 A 1 ATOM 802 C CB . SER A 0 103 . 11.858 -1.728 12.522 1.00 98.18 103 A 1 ATOM 803 O O . SER A 0 103 . 10.965 -2.782 15.191 1.00 98.18 103 A 1 ATOM 804 O OG . SER A 0 103 . 10.481 -1.594 12.201 1.00 98.18 103 A 1 ATOM 805 N N . LEU A 0 104 . 10.401 -0.612 15.473 1.00 98.22 104 A 1 ATOM 806 C CA . LEU A 0 104 . 9.268 -0.863 16.362 1.00 98.22 104 A 1 ATOM 807 C C . LEU A 0 104 . 8.186 -1.692 15.664 1.00 98.22 104 A 1 ATOM 808 C CB . LEU A 0 104 . 8.674 0.471 16.852 1.00 98.22 104 A 1 ATOM 809 O O . LEU A 0 104 . 7.669 -2.626 16.275 1.00 98.22 104 A 1 ATOM 810 C CG . LEU A 0 104 . 9.557 1.257 17.837 1.00 98.22 104 A 1 ATOM 811 C CD1 . LEU A 0 104 . 8.880 2.587 18.165 1.00 98.22 104 A 1 ATOM 812 C CD2 . LEU A 0 104 . 9.779 0.496 19.148 1.00 98.22 104 A 1 ATOM 813 N N . LEU A 0 105 . 7.885 -1.396 14.394 1.00 98.73 105 A 1 ATOM 814 C CA . LEU A 0 105 . 6.885 -2.135 13.625 1.00 98.73 105 A 1 ATOM 815 C C . LEU A 0 105 . 7.321 -3.579 13.384 1.00 98.73 105 A 1 ATOM 816 C CB . LEU A 0 105 . 6.563 -1.383 12.322 1.00 98.73 105 A 1 ATOM 817 O O . LEU A 0 105 . 6.557 -4.487 13.703 1.00 98.73 105 A 1 ATOM 818 C CG . LEU A 0 105 . 5.508 -2.071 11.435 1.00 98.73 105 A 1 ATOM 819 C CD1 . LEU A 0 105 . 4.169 -2.222 12.160 1.00 98.73 105 A 1 ATOM 820 C CD2 . LEU A 0 105 . 5.273 -1.254 10.168 1.00 98.73 105 A 1 ATOM 821 N N . PHE A 0 106 . 8.560 -3.811 12.930 1.00 98.71 106 A 1 ATOM 822 C CA . PHE A 0 106 . 9.100 -5.167 12.762 1.00 98.71 106 A 1 ATOM 823 C C . PHE A 0 106 . 9.054 -5.946 14.080 1.00 98.71 106 A 1 ATOM 824 C CB . PHE A 0 106 . 10.544 -5.103 12.249 1.00 98.71 106 A 1 ATOM 825 O O . PHE A 0 106 . 8.583 -7.082 14.125 1.00 98.71 106 A 1 ATOM 826 C CG . PHE A 0 106 . 11.173 -6.464 12.018 1.00 98.71 106 A 1 ATOM 827 C CD1 . PHE A 0 106 . 11.867 -7.110 13.061 1.00 98.71 106 A 1 ATOM 828 C CD2 . PHE A 0 106 . 11.040 -7.106 10.773 1.00 98.71 106 A 1 ATOM 829 C CE1 . PHE A 0 106 . 12.421 -8.387 12.860 1.00 98.71 106 A 1 ATOM 830 C CE2 . PHE A 0 106 . 11.595 -8.382 10.573 1.00 98.71 106 A 1 ATOM 831 C CZ . PHE A 0 106 . 12.291 -9.019 11.612 1.00 98.71 106 A 1 ATOM 832 N N . SER A 0 107 . 9.504 -5.328 15.175 1.00 98.55 107 A 1 ATOM 833 C CA . SER A 0 107 . 9.462 -5.919 16.514 1.00 98.55 107 A 1 ATOM 834 C C . SER A 0 107 . 8.038 -6.274 16.932 1.00 98.55 107 A 1 ATOM 835 C CB . SER A 0 107 . 10.055 -4.916 17.502 1.00 98.55 107 A 1 ATOM 836 O O . SER A 0 107 . 7.805 -7.343 17.494 1.00 98.55 107 A 1 ATOM 837 O OG . SER A 0 107 . 10.314 -5.497 18.767 1.00 98.55 107 A 1 ATOM 838 N N . HIS A 0 108 . 7.074 -5.392 16.655 1.00 98.65 108 A 1 ATOM 839 C CA . HIS A 0 108 . 5.670 -5.616 16.967 1.00 98.65 108 A 1 ATOM 840 C C . HIS A 0 108 . 5.103 -6.809 16.194 1.00 98.65 108 A 1 ATOM 841 C CB . HIS A 0 108 . 4.869 -4.316 16.795 1.00 98.65 108 A 1 ATOM 842 O O . HIS A 0 108 . 4.755 -7.816 16.809 1.00 98.65 108 A 1 ATOM 843 C CG . HIS A 0 108 . 3.458 -4.448 17.302 1.00 98.65 108 A 1 ATOM 844 C CD2 . HIS A 0 108 . 2.420 -5.047 16.639 1.00 98.65 108 A 1 ATOM 845 N ND1 . HIS A 0 108 . 2.973 -4.039 18.530 1.00 98.65 108 A 1 ATOM 846 C CE1 . HIS A 0 108 . 1.680 -4.398 18.602 1.00 98.65 108 A 1 ATOM 847 N NE2 . HIS A 0 108 . 1.314 -5.021 17.479 1.00 98.65 108 A 1 ATOM 848 N N . ILE A 0 109 . 5.082 -6.752 14.864 1.00 98.08 109 A 1 ATOM 849 C CA . ILE A 0 109 . 4.447 -7.793 14.043 1.00 98.08 109 A 1 ATOM 850 C C . ILE A 0 109 . 5.113 -9.166 14.224 1.00 98.08 109 A 1 ATOM 851 C CB . ILE A 0 109 . 4.362 -7.354 12.565 1.00 98.08 109 A 1 ATOM 852 O O . ILE A 0 109 . 4.419 -10.173 14.337 1.00 98.08 109 A 1 ATOM 853 C CG1 . ILE A 0 109 . 5.763 -7.184 11.927 1.00 98.08 109 A 1 ATOM 854 C CG2 . ILE A 0 109 . 3.474 -6.098 12.473 1.00 98.08 109 A 1 ATOM 855 C CD1 . ILE A 0 109 . 5.775 -6.398 10.614 1.00 98.08 109 A 1 ATOM 856 N N . THR A 0 110 . 6.441 -9.230 14.392 1.00 97.36 110 A 1 ATOM 857 C CA . THR A 0 110 . 7.135 -10.508 14.653 1.00 97.36 110 A 1 ATOM 858 C C . THR A 0 110 . 6.784 -11.111 16.012 1.00 97.36 110 A 1 ATOM 859 C CB . THR A 0 110 . 8.659 -10.391 14.547 1.00 97.36 110 A 1 ATOM 860 O O . THR A 0 110 . 6.577 -12.323 16.109 1.00 97.36 110 A 1 ATOM 861 C CG2 . THR A 0 110 . 9.114 -10.125 13.115 1.00 97.36 110 A 1 ATOM 862 O OG1 . THR A 0 110 . 9.163 -9.372 15.377 1.00 97.36 110 A 1 ATOM 863 N N . ARG A 0 111 . 6.652 -10.292 17.063 1.00 97.57 111 A 1 ATOM 864 C CA . ARG A 0 111 . 6.233 -10.753 18.398 1.00 97.57 111 A 1 ATOM 865 C C . ARG A 0 111 . 4.809 -11.298 18.400 1.00 97.57 111 A 1 ATOM 866 C CB . ARG A 0 111 . 6.360 -9.582 19.368 1.00 97.57 111 A 1 ATOM 867 O O . ARG A 0 111 . 4.546 -12.288 19.076 1.00 97.57 111 A 1 ATOM 868 C CG . ARG A 0 111 . 6.204 -9.977 20.847 1.00 97.57 111 A 1 ATOM 869 C CD . ARG A 0 111 . 6.196 -8.760 21.786 1.00 97.57 111 A 1 ATOM 870 N NE . ARG A 0 111 . 7.136 -7.703 21.345 1.00 97.57 111 A 1 ATOM 871 N NH1 . ARG A 0 111 . 5.570 -6.345 20.357 1.00 97.57 111 A 1 ATOM 872 N NH2 . ARG A 0 111 . 7.731 -5.857 20.136 1.00 97.57 111 A 1 ATOM 873 C CZ . ARG A 0 111 . 6.813 -6.646 20.617 1.00 97.57 111 A 1 ATOM 874 N N . HIS A 0 112 . 3.925 -10.679 17.623 1.00 97.29 112 A 1 ATOM 875 C CA . HIS A 0 112 . 2.536 -11.105 17.456 1.00 97.29 112 A 1 ATOM 876 C C . HIS A 0 112 . 2.360 -12.181 16.369 1.00 97.29 112 A 1 ATOM 877 C CB . HIS A 0 112 . 1.654 -9.861 17.261 1.00 97.29 112 A 1 ATOM 878 O O . HIS A 0 112 . 1.245 -12.634 16.140 1.00 97.29 112 A 1 ATOM 879 C CG . HIS A 0 112 . 1.536 -9.061 18.539 1.00 97.29 112 A 1 ATOM 880 C CD2 . HIS A 0 112 . 2.353 -8.051 18.971 1.00 97.29 112 A 1 ATOM 881 N ND1 . HIS A 0 112 . 0.597 -9.253 19.523 1.00 97.29 112 A 1 ATOM 882 C CE1 . HIS A 0 112 . 0.855 -8.390 20.521 1.00 97.29 112 A 1 ATOM 883 N NE2 . HIS A 0 112 . 1.957 -7.667 20.256 1.00 97.29 112 A 1 ATOM 884 N N . ARG A 0 113 . 3.456 -12.644 15.740 1.00 97.07 113 A 1 ATOM 885 C CA . ARG A 0 113 . 3.459 -13.618 14.629 1.00 97.07 113 A 1 ATOM 886 C C . ARG A 0 113 . 2.561 -13.207 13.456 1.00 97.07 113 A 1 ATOM 887 C CB . ARG A 0 113 . 3.123 -15.031 15.128 1.00 97.07 113 A 1 ATOM 888 O O . ARG A 0 113 . 2.053 -14.061 12.734 1.00 97.07 113 A 1 ATOM 889 C CG . ARG A 0 113 . 4.090 -15.539 16.197 1.00 97.07 113 A 1 ATOM 890 C CD . ARG A 0 113 . 3.665 -16.957 16.576 1.00 97.07 113 A 1 ATOM 891 N NE . ARG A 0 113 . 4.635 -17.582 17.489 1.00 97.07 113 A 1 ATOM 892 N NH1 . ARG A 0 113 . 3.572 -19.606 17.653 1.00 97.07 113 A 1 ATOM 893 N NH2 . ARG A 0 113 . 5.505 -19.279 18.727 1.00 97.07 113 A 1 ATOM 894 C CZ . ARG A 0 113 . 4.567 -18.816 17.950 1.00 97.07 113 A 1 ATOM 895 N N . GLN A 0 114 . 2.396 -11.908 13.261 1.00 97.43 114 A 1 ATOM 896 C CA . GLN A 0 114 . 1.648 -11.340 12.156 1.00 97.43 114 A 1 ATOM 897 C C . GLN A 0 114 . 2.575 -11.159 10.957 1.00 97.43 114 A 1 ATOM 898 C CB . GLN A 0 114 . 1.012 -10.035 12.626 1.00 97.43 114 A 1 ATOM 899 O O . GLN A 0 114 . 3.649 -10.564 11.069 1.00 97.43 114 A 1 ATOM 900 C CG . GLN A 0 114 . 0.173 -9.373 11.526 1.00 97.43 114 A 1 ATOM 901 C CD . GLN A 0 114 . -0.634 -8.199 12.058 1.00 97.43 114 A 1 ATOM 902 N NE2 . GLN A 0 114 . -1.300 -7.478 11.195 1.00 97.43 114 A 1 ATOM 903 O OE1 . GLN A 0 114 . -0.674 -7.926 13.248 1.00 97.43 114 A 1 ATOM 904 N N . ILE A 0 115 . 2.160 -11.685 9.806 1.00 98.02 115 A 1 ATOM 905 C CA . ILE A 0 115 . 2.862 -11.483 8.540 1.00 98.02 115 A 1 ATOM 906 C C . ILE A 0 115 . 2.186 -10.321 7.809 1.00 98.02 115 A 1 ATOM 907 C CB . ILE A 0 115 . 2.878 -12.774 7.700 1.00 98.02 115 A 1 ATOM 908 O O . ILE A 0 115 . 0.994 -10.433 7.517 1.00 98.02 115 A 1 ATOM 909 C CG1 . ILE A 0 115 . 3.499 -13.971 8.458 1.00 98.02 115 A 1 ATOM 910 C CG2 . ILE A 0 115 . 3.625 -12.543 6.375 1.00 98.02 115 A 1 ATOM 911 C CD1 . ILE A 0 115 . 4.886 -13.719 9.071 1.00 98.02 115 A 1 ATOM 912 N N . PRO A 0 116 . 2.908 -9.230 7.507 1.00 98.66 116 A 1 ATOM 913 C CA . PRO A 0 116 . 2.326 -8.087 6.816 1.00 98.66 116 A 1 ATOM 914 C C . PRO A 0 116 . 2.084 -8.381 5.330 1.00 98.66 116 A 1 ATOM 915 C CB . PRO A 0 116 . 3.333 -6.956 7.031 1.00 98.66 116 A 1 ATOM 916 O O . PRO A 0 116 . 2.568 -9.379 4.776 1.00 98.66 116 A 1 ATOM 917 C CG . PRO A 0 116 . 4.670 -7.681 7.079 1.00 98.66 116 A 1 ATOM 918 C CD . PRO A 0 116 . 4.321 -8.990 7.786 1.00 98.66 116 A 1 ATOM 919 N N . GLY A 0 117 . 1.361 -7.482 4.673 1.00 98.84 117 A 1 ATOM 920 C CA . GLY A 0 117 . 1.265 -7.424 3.220 1.00 98.84 117 A 1 ATOM 921 C C . GLY A 0 117 . 2.470 -6.738 2.585 1.00 98.84 117 A 1 ATOM 922 O O . GLY A 0 117 . 3.257 -6.065 3.254 1.00 98.84 117 A 1 ATOM 923 N N . LEU A 0 118 . 2.613 -6.891 1.272 1.00 98.92 118 A 1 ATOM 924 C CA . LEU A 0 118 . 3.551 -6.100 0.476 1.00 98.92 118 A 1 ATOM 925 C C . LEU A 0 118 . 2.802 -4.926 -0.158 1.00 98.92 118 A 1 ATOM 926 C CB . LEU A 0 118 . 4.227 -7.016 -0.559 1.00 98.92 118 A 1 ATOM 927 O O . LEU A 0 118 . 1.890 -5.162 -0.948 1.00 98.92 118 A 1 ATOM 928 C CG . LEU A 0 118 . 5.151 -6.301 -1.563 1.00 98.92 118 A 1 ATOM 929 C CD1 . LEU A 0 118 . 6.307 -5.573 -0.876 1.00 98.92 118 A 1 ATOM 930 C CD2 . LEU A 0 118 . 5.776 -7.335 -2.502 1.00 98.92 118 A 1 ATOM 931 N N . HIS A 0 119 . 3.234 -3.701 0.158 1.00 98.89 119 A 1 ATOM 932 C CA . HIS A 0 119 . 2.756 -2.473 -0.476 1.00 98.89 119 A 1 ATOM 933 C C . HIS A 0 119 . 3.621 -2.173 -1.700 1.00 98.89 119 A 1 ATOM 934 C CB . HIS A 0 119 . 2.725 -1.318 0.546 1.00 98.89 119 A 1 ATOM 935 O O . HIS A 0 119 . 4.674 -1.542 -1.605 1.00 98.89 119 A 1 ATOM 936 C CG . HIS A 0 119 . 1.832 -0.174 0.128 1.00 98.89 119 A 1 ATOM 937 C CD2 . HIS A 0 119 . 2.062 1.168 0.243 1.00 98.89 119 A 1 ATOM 938 N ND1 . HIS A 0 119 . 0.540 -0.303 -0.305 1.00 98.89 119 A 1 ATOM 939 C CE1 . HIS A 0 119 . -0.009 0.907 -0.433 1.00 98.89 119 A 1 ATOM 940 N NE2 . HIS A 0 119 . 0.904 1.842 -0.148 1.00 98.89 119 A 1 ATOM 941 N N . PHE A 0 120 . 3.240 -2.715 -2.855 1.00 98.90 120 A 1 ATOM 942 C CA . PHE A 0 120 . 4.058 -2.674 -4.065 1.00 98.90 120 A 1 ATOM 943 C C . PHE A 0 120 . 4.221 -1.254 -4.602 1.00 98.90 120 A 1 ATOM 944 C CB . PHE A 0 120 . 3.442 -3.592 -5.117 1.00 98.90 120 A 1 ATOM 945 O O . PHE A 0 120 . 3.239 -0.567 -4.879 1.00 98.90 120 A 1 ATOM 946 C CG . PHE A 0 120 . 4.116 -3.562 -6.478 1.00 98.90 120 A 1 ATOM 947 C CD1 . PHE A 0 120 . 3.354 -3.356 -7.644 1.00 98.90 120 A 1 ATOM 948 C CD2 . PHE A 0 120 . 5.503 -3.768 -6.583 1.00 98.90 120 A 1 ATOM 949 C CE1 . PHE A 0 120 . 3.975 -3.389 -8.905 1.00 98.90 120 A 1 ATOM 950 C CE2 . PHE A 0 120 . 6.131 -3.760 -7.839 1.00 98.90 120 A 1 ATOM 951 C CZ . PHE A 0 120 . 5.361 -3.602 -9.001 1.00 98.90 120 A 1 ATOM 952 N N . ASN A 0 121 . 5.467 -0.823 -4.788 1.00 98.61 121 A 1 ATOM 953 C CA . ASN A 0 121 . 5.785 0.553 -5.155 1.00 98.61 121 A 1 ATOM 954 C C . ASN A 0 121 . 6.495 0.635 -6.512 1.00 98.61 121 A 1 ATOM 955 C CB . ASN A 0 121 . 6.605 1.157 -4.011 1.00 98.61 121 A 1 ATOM 956 O O . ASN A 0 121 . 7.507 -0.023 -6.725 1.00 98.61 121 A 1 ATOM 957 C CG . ASN A 0 121 . 6.931 2.624 -4.202 1.00 98.61 121 A 1 ATOM 958 N ND2 . ASN A 0 121 . 7.824 3.138 -3.396 1.00 98.61 121 A 1 ATOM 959 O OD1 . ASN A 0 121 . 6.426 3.310 -5.080 1.00 98.61 121 A 1 ATOM 960 N N . LEU A 0 122 . 5.988 1.483 -7.408 1.00 98.42 122 A 1 ATOM 961 C CA . LEU A 0 122 . 6.605 1.814 -8.703 1.00 98.42 122 A 1 ATOM 962 C C . LEU A 0 122 . 6.727 3.326 -8.929 1.00 98.42 122 A 1 ATOM 963 C CB . LEU A 0 122 . 5.782 1.183 -9.839 1.00 98.42 122 A 1 ATOM 964 O O . LEU A 0 122 . 7.007 3.774 -10.042 1.00 98.42 122 A 1 ATOM 965 C CG . LEU A 0 122 . 5.835 -0.346 -9.922 1.00 98.42 122 A 1 ATOM 966 C CD1 . LEU A 0 122 . 4.960 -0.770 -11.103 1.00 98.42 122 A 1 ATOM 967 C CD2 . LEU A 0 122 . 7.260 -0.848 -10.161 1.00 98.42 122 A 1 ATOM 968 N N . THR A 0 123 . 6.436 4.130 -7.910 1.00 97.02 123 A 1 ATOM 969 C CA . THR A 0 123 . 6.190 5.564 -8.080 1.00 97.02 123 A 1 ATOM 970 C C . THR A 0 123 . 6.976 6.436 -7.123 1.00 97.02 123 A 1 ATOM 971 C CB . THR A 0 123 . 4.700 5.887 -7.949 1.00 97.02 123 A 1 ATOM 972 O O . THR A 0 123 . 7.146 7.611 -7.431 1.00 97.02 123 A 1 ATOM 973 C CG2 . THR A 0 123 . 3.893 5.394 -9.144 1.00 97.02 123 A 1 ATOM 974 O OG1 . THR A 0 123 . 4.151 5.307 -6.799 1.00 97.02 123 A 1 ATOM 975 N N . GLU A 0 124 . 7.499 5.916 -6.014 1.00 95.80 124 A 1 ATOM 976 C CA . GLU A 0 124 . 8.226 6.731 -5.039 1.00 95.80 124 A 1 ATOM 977 C C . GLU A 0 124 . 9.613 6.169 -4.720 1.00 95.80 124 A 1 ATOM 978 C CB . GLU A 0 124 . 7.386 6.897 -3.767 1.00 95.80 124 A 1 ATOM 979 O O . GLU A 0 124 . 9.756 5.009 -4.331 1.00 95.80 124 A 1 ATOM 980 C CG . GLU A 0 124 . 7.867 8.117 -2.967 1.00 95.80 124 A 1 ATOM 981 C CD . GLU A 0 124 . 7.292 8.154 -1.549 1.00 95.80 124 A 1 ATOM 982 O OE1 . GLU A 0 124 . 7.995 8.673 -0.650 1.00 95.80 124 A 1 ATOM 983 O OE2 . GLU A 0 124 . 6.204 7.601 -1.320 1.00 95.80 124 A 1 ATOM 984 N N . GLY A 0 125 . 10.639 7.017 -4.817 1.00 94.79 125 A 1 ATOM 985 C CA . GLY A 0 125 . 12.000 6.676 -4.417 1.00 94.79 125 A 1 ATOM 986 C C . GLY A 0 125 . 12.780 5.853 -5.438 1.00 94.79 125 A 1 ATOM 987 O O . GLY A 0 125 . 12.474 5.843 -6.627 1.00 94.79 125 A 1 ATOM 988 N N . LYS A 0 126 . 13.838 5.186 -4.970 1.00 95.22 126 A 1 ATOM 989 C CA . LYS A 0 126 . 14.702 4.336 -5.805 1.00 95.22 126 A 1 ATOM 990 C C . LYS A 0 126 . 14.138 2.908 -5.907 1.00 95.22 126 A 1 ATOM 991 C CB . LYS A 0 126 . 16.150 4.353 -5.279 1.00 95.22 126 A 1 ATOM 992 O O . LYS A 0 126 . 13.577 2.424 -4.915 1.00 95.22 126 A 1 ATOM 993 C CG . LYS A 0 126 . 16.818 5.718 -5.516 1.00 95.22 126 A 1 ATOM 994 C CD . LYS A 0 126 . 18.211 5.829 -4.875 1.00 95.22 126 A 1 ATOM 995 C CE . LYS A 0 126 . 18.790 7.215 -5.199 1.00 95.22 126 A 1 ATOM 996 N NZ . LYS A 0 126 . 19.925 7.610 -4.323 1.00 95.22 126 A 1 ATOM 997 N N . PRO A 0 127 . 14.318 2.226 -7.053 1.00 97.25 127 A 1 ATOM 998 C CA . PRO A 0 127 . 14.001 0.806 -7.184 1.00 97.25 127 A 1 ATOM 999 C C . PRO A 0 127 . 14.913 -0.046 -6.293 1.00 97.25 127 A 1 ATOM 1000 C CB . PRO A 0 127 . 14.219 0.482 -8.666 1.00 97.25 127 A 1 ATOM 1001 O O . PRO A 0 127 . 16.025 0.369 -5.947 1.00 97.25 127 A 1 ATOM 1002 C CG . PRO A 0 127 . 15.336 1.442 -9.058 1.00 97.25 127 A 1 ATOM 1003 C CD . PRO A 0 127 . 14.975 2.699 -8.269 1.00 97.25 127 A 1 ATOM 1004 N N . LEU A 0 128 . 14.466 -1.255 -5.948 1.00 97.88 128 A 1 ATOM 1005 C CA . LEU A 0 128 . 15.331 -2.257 -5.311 1.00 97.88 128 A 1 ATOM 1006 C C . LEU A 0 128 . 16.156 -3.040 -6.332 1.00 97.88 128 A 1 ATOM 1007 C CB . LEU A 0 128 . 14.483 -3.218 -4.472 1.00 97.88 128 A 1 ATOM 1008 O O . LEU A 0 128 . 17.251 -3.517 -6.020 1.00 97.88 128 A 1 ATOM 1009 C CG . LEU A 0 128 . 13.824 -2.562 -3.252 1.00 97.88 128 A 1 ATOM 1010 C CD1 . LEU A 0 128 . 13.075 -3.639 -2.487 1.00 97.88 128 A 1 ATOM 1011 C CD2 . LEU A 0 128 . 14.832 -1.932 -2.287 1.00 97.88 128 A 1 ATOM 1012 N N . SER A 0 129 . 15.647 -3.176 -7.554 1.00 98.11 129 A 1 ATOM 1013 C CA . SER A 0 129 . 16.406 -3.717 -8.674 1.00 98.11 129 A 1 ATOM 1014 C C . SER A 0 129 . 17.550 -2.779 -9.082 1.00 98.11 129 A 1 ATOM 1015 C CB . SER A 0 129 . 15.473 -4.012 -9.849 1.00 98.11 129 A 1 ATOM 1016 O O . SER A 0 129 . 17.573 -1.580 -8.794 1.00 98.11 129 A 1 ATOM 1017 O OG . SER A 0 129 . 14.862 -2.830 -10.289 1.00 98.11 129 A 1 ATOM 1018 N N . LYS A 0 130 . 18.557 -3.321 -9.782 1.00 97.91 130 A 1 ATOM 1019 C CA . LYS A 0 130 . 19.621 -2.474 -10.346 1.00 97.91 130 A 1 ATOM 1020 C C . LYS A 0 130 . 19.016 -1.600 -11.443 1.00 97.91 130 A 1 ATOM 1021 C CB . LYS A 0 130 . 20.799 -3.294 -10.890 1.00 97.91 130 A 1 ATOM 1022 O O . LYS A 0 130 . 18.466 -2.140 -12.396 1.00 97.91 130 A 1 ATOM 1023 C CG . LYS A 0 130 . 21.488 -4.126 -9.803 1.00 97.91 130 A 1 ATOM 1024 C CD . LYS A 0 130 . 22.697 -4.891 -10.358 1.00 97.91 130 A 1 ATOM 1025 C CE . LYS A 0 130 . 23.302 -5.712 -9.213 1.00 97.91 130 A 1 ATOM 1026 N NZ . LYS A 0 130 . 24.438 -6.563 -9.646 1.00 97.91 130 A 1 ATOM 1027 N N . THR A 0 131 . 19.233 -0.288 -11.371 1.00 97.11 131 A 1 ATOM 1028 C CA . THR A 0 131 . 18.644 0.715 -12.282 1.00 97.11 131 A 1 ATOM 1029 C C . THR A 0 131 . 18.796 0.388 -13.771 1.00 97.11 131 A 1 ATOM 1030 C CB . THR A 0 131 . 19.264 2.097 -12.029 1.00 97.11 131 A 1 ATOM 1031 O O . THR A 0 131 . 17.870 0.588 -14.547 1.00 97.11 131 A 1 ATOM 1032 C CG2 . THR A 0 131 . 18.940 2.632 -10.634 1.00 97.11 131 A 1 ATOM 1033 O OG1 . THR A 0 131 . 20.675 2.021 -12.123 1.00 97.11 131 A 1 ATOM 1034 N N . LYS A 0 132 . 19.926 -0.207 -14.175 1.00 97.83 132 A 1 ATOM 1035 C CA . LYS A 0 132 . 20.170 -0.653 -15.560 1.00 97.83 132 A 1 ATOM 1036 C C . LYS A 0 132 . 19.183 -1.704 -16.094 1.00 97.83 132 A 1 ATOM 1037 C CB . LYS A 0 132 . 21.610 -1.166 -15.696 1.00 97.83 132 A 1 ATOM 1038 O O . LYS A 0 132 . 19.170 -1.946 -17.295 1.00 97.83 132 A 1 ATOM 1039 C CG . LYS A 0 132 . 21.848 -2.495 -14.957 1.00 97.83 132 A 1 ATOM 1040 C CD . LYS A 0 132 . 23.252 -3.018 -15.260 1.00 97.83 132 A 1 ATOM 1041 C CE . LYS A 0 132 . 23.425 -4.402 -14.638 1.00 97.83 132 A 1 ATOM 1042 N NZ . LYS A 0 132 . 24.676 -5.038 -15.118 1.00 97.83 132 A 1 ATOM 1043 N N . PHE A 0 133 . 18.448 -2.385 -15.216 1.00 98.30 133 A 1 ATOM 1044 C CA . PHE A 0 133 . 17.466 -3.408 -15.575 1.00 98.30 133 A 1 ATOM 1045 C C . PHE A 0 133 . 16.033 -2.887 -15.583 1.00 98.30 133 A 1 ATOM 1046 C CB . PHE A 0 133 . 17.578 -4.605 -14.621 1.00 98.30 133 A 1 ATOM 1047 O O . PHE A 0 133 . 15.156 -3.633 -15.997 1.00 98.30 133 A 1 ATOM 1048 C CG . PHE A 0 133 . 18.901 -5.343 -14.630 1.00 98.30 133 A 1 ATOM 1049 C CD1 . PHE A 0 133 . 19.498 -5.726 -15.846 1.00 98.30 133 A 1 ATOM 1050 C CD2 . PHE A 0 133 . 19.478 -5.752 -13.416 1.00 98.30 133 A 1 ATOM 1051 C CE1 . PHE A 0 133 . 20.661 -6.515 -15.847 1.00 98.30 133 A 1 ATOM 1052 C CE2 . PHE A 0 133 . 20.641 -6.542 -13.413 1.00 98.30 133 A 1 ATOM 1053 C CZ . PHE A 0 133 . 21.225 -6.936 -14.630 1.00 98.30 133 A 1 ATOM 1054 N N . VAL A 0 134 . 15.798 -1.649 -15.138 1.00 98.47 134 A 1 ATOM 1055 C CA . VAL A 0 134 . 14.461 -1.046 -15.082 1.00 98.47 134 A 1 ATOM 1056 C C . VAL A 0 134 . 14.406 0.400 -15.613 1.00 98.47 134 A 1 ATOM 1057 C CB . VAL A 0 134 . 13.857 -1.191 -13.671 1.00 98.47 134 A 1 ATOM 1058 O O . VAL A 0 134 . 13.717 1.235 -15.029 1.00 98.47 134 A 1 ATOM 1059 C CG1 . VAL A 0 134 . 13.670 -2.662 -13.283 1.00 98.47 134 A 1 ATOM 1060 C CG2 . VAL A 0 134 . 14.698 -0.507 -12.583 1.00 98.47 134 A 1 ATOM 1061 N N . PRO A 0 135 . 15.140 0.761 -16.687 1.00 97.93 135 A 1 ATOM 1062 C CA . PRO A 0 135 . 15.273 2.155 -17.118 1.00 97.93 135 A 1 ATOM 1063 C C . PRO A 0 135 . 13.948 2.838 -17.489 1.00 97.93 135 A 1 ATOM 1064 C CB . PRO A 0 135 . 16.217 2.109 -18.324 1.00 97.93 135 A 1 ATOM 1065 O O . PRO A 0 135 . 13.831 4.043 -17.298 1.00 97.93 135 A 1 ATOM 1066 C CG . PRO A 0 135 . 15.988 0.713 -18.901 1.00 97.93 135 A 1 ATOM 1067 C CD . PRO A 0 135 . 15.809 -0.118 -17.638 1.00 97.93 135 A 1 ATOM 1068 N N . SER A 0 136 . 12.943 2.109 -17.986 1.00 98.00 136 A 1 ATOM 1069 C CA . SER A 0 136 . 11.634 2.684 -18.334 1.00 98.00 136 A 1 ATOM 1070 C C . SER A 0 136 . 10.833 3.139 -17.113 1.00 98.00 136 A 1 ATOM 1071 C CB . SER A 0 136 . 10.800 1.707 -19.175 1.00 98.00 136 A 1 ATOM 1072 O O . SER A 0 136 . 9.918 3.949 -17.252 1.00 98.00 136 A 1 ATOM 1073 O OG . SER A 0 136 . 10.302 0.623 -18.415 1.00 98.00 136 A 1 ATOM 1074 N N . LEU A 0 137 . 11.183 2.654 -15.916 1.00 98.29 137 A 1 ATOM 1075 C CA . LEU A 0 137 . 10.520 3.015 -14.663 1.00 98.29 137 A 1 ATOM 1076 C C . LEU A 0 137 . 11.100 4.286 -14.033 1.00 98.29 137 A 1 ATOM 1077 C CB . LEU A 0 137 . 10.601 1.842 -13.665 1.00 98.29 137 A 1 ATOM 1078 O O . LEU A 0 137 . 10.548 4.763 -13.040 1.00 98.29 137 A 1 ATOM 1079 C CG . LEU A 0 137 . 10.199 0.456 -14.200 1.00 98.29 137 A 1 ATOM 1080 C CD1 . LEU A 0 137 . 10.149 -0.547 -13.047 1.00 98.29 137 A 1 ATOM 1081 C CD2 . LEU A 0 137 . 8.821 0.456 -14.849 1.00 98.29 137 A 1 ATOM 1082 N N . LEU A 0 138 . 12.217 4.806 -14.557 1.00 97.12 138 A 1 ATOM 1083 C CA . LEU A 0 138 . 13.061 5.771 -13.857 1.00 97.12 138 A 1 ATOM 1084 C C . LEU A 0 138 . 13.149 7.127 -14.557 1.00 97.12 138 A 1 ATOM 1085 C CB . LEU A 0 138 . 14.466 5.189 -13.615 1.00 97.12 138 A 1 ATOM 1086 O O . LEU A 0 138 . 13.087 7.238 -15.779 1.00 97.12 138 A 1 ATOM 1087 C CG . LEU A 0 138 . 14.498 3.816 -12.925 1.00 97.12 138 A 1 ATOM 1088 C CD1 . LEU A 0 138 . 15.950 3.360 -12.767 1.00 97.12 138 A 1 ATOM 1089 C CD2 . LEU A 0 138 . 13.827 3.806 -11.553 1.00 97.12 138 A 1 ATOM 1090 N N . ASN A 0 139 . 13.341 8.163 -13.749 1.00 94.82 139 A 1 ATOM 1091 C CA . ASN A 0 139 . 13.771 9.485 -14.180 1.00 94.82 139 A 1 ATOM 1092 C C . ASN A 0 139 . 15.308 9.567 -14.295 1.00 94.82 139 A 1 ATOM 1093 C CB . ASN A 0 139 . 13.154 10.521 -13.215 1.00 94.82 139 A 1 ATOM 1094 O O . ASN A 0 139 . 16.030 8.624 -13.959 1.00 94.82 139 A 1 ATOM 1095 C CG . ASN A 0 139 . 13.693 10.486 -11.788 1.00 94.82 139 A 1 ATOM 1096 N ND2 . ASN A 0 139 . 12.929 10.980 -10.843 1.00 94.82 139 A 1 ATOM 1097 O OD1 . ASN A 0 139 . 14.805 10.070 -11.498 1.00 94.82 139 A 1 ATOM 1098 N N . ASP A 0 140 . 15.816 10.729 -14.711 1.00 93.24 140 A 1 ATOM 1099 C CA . ASP A 0 140 . 17.254 10.967 -14.925 1.00 93.24 140 A 1 ATOM 1100 C C . ASP A 0 140 . 18.112 10.827 -13.650 1.00 93.24 140 A 1 ATOM 1101 C CB . ASP A 0 140 . 17.447 12.366 -15.537 1.00 93.24 140 A 1 ATOM 1102 O O . ASP A 0 140 . 19.317 10.594 -13.733 1.00 93.24 140 A 1 ATOM 1103 C CG . ASP A 0 140 . 16.794 12.535 -16.915 1.00 93.24 140 A 1 ATOM 1104 O OD1 . ASP A 0 140 . 16.645 11.521 -17.631 1.00 93.24 140 A 1 ATOM 1105 O OD2 . ASP A 0 140 . 16.429 13.687 -17.236 1.00 93.24 140 A 1 ATOM 1106 N N . ASN A 0 141 . 17.498 10.904 -12.464 1.00 91.81 141 A 1 ATOM 1107 C CA . ASN A 0 141 . 18.165 10.709 -11.172 1.00 91.81 141 A 1 ATOM 1108 C C . ASN A 0 141 . 18.163 9.236 -10.714 1.00 91.81 141 A 1 ATOM 1109 C CB . ASN A 0 141 . 17.520 11.641 -10.129 1.00 91.81 141 A 1 ATOM 1110 O O . ASN A 0 141 . 18.602 8.928 -9.603 1.00 91.81 141 A 1 ATOM 1111 C CG . ASN A 0 141 . 17.685 13.114 -10.455 1.00 91.81 141 A 1 ATOM 1112 N ND2 . ASN A 0 141 . 16.751 13.939 -10.043 1.00 91.81 141 A 1 ATOM 1113 O OD1 . ASN A 0 141 . 18.655 13.554 -11.046 1.00 91.81 141 A 1 ATOM 1114 N N . GLY A 0 142 . 17.647 8.312 -11.531 1.00 94.05 142 A 1 ATOM 1115 C CA . GLY A 0 142 . 17.536 6.891 -11.196 1.00 94.05 142 A 1 ATOM 1116 C C . GLY A 0 142 . 16.464 6.573 -10.147 1.00 94.05 142 A 1 ATOM 1117 O O . GLY A 0 142 . 16.511 5.500 -9.543 1.00 94.05 142 A 1 ATOM 1118 N N . CYS A 0 143 . 15.525 7.491 -9.912 1.00 95.12 143 A 1 ATOM 1119 C CA . CYS A 0 143 . 14.353 7.285 -9.057 1.00 95.12 143 A 1 ATOM 1120 C C . CYS A 0 143 . 13.118 6.998 -9.915 1.00 95.12 143 A 1 ATOM 1121 C CB . CYS A 0 143 . 14.135 8.522 -8.177 1.00 95.12 143 A 1 ATOM 1122 O O . CYS A 0 143 . 13.098 7.343 -11.093 1.00 95.12 143 A 1 ATOM 1123 S SG . CYS A 0 143 . 15.563 8.773 -7.086 1.00 95.12 143 A 1 ATOM 1124 N N . PHE A 0 144 . 12.077 6.405 -9.335 1.00 96.96 144 A 1 ATOM 1125 C CA . PHE A 0 144 . 10.805 6.197 -10.017 1.00 96.96 144 A 1 ATOM 1126 C C . PHE A 0 144 . 10.201 7.510 -10.539 1.00 96.96 144 A 1 ATOM 1127 C CB . PHE A 0 144 . 9.820 5.472 -9.094 1.00 96.96 144 A 1 ATOM 1128 O O . PHE A 0 144 . 10.421 8.591 -9.993 1.00 96.96 144 A 1 ATOM 1129 C CG . PHE A 0 144 . 10.156 4.021 -8.804 1.00 96.96 144 A 1 ATOM 1130 C CD1 . PHE A 0 144 . 10.330 3.100 -9.856 1.00 96.96 144 A 1 ATOM 1131 C CD2 . PHE A 0 144 . 10.238 3.573 -7.474 1.00 96.96 144 A 1 ATOM 1132 C CE1 . PHE A 0 144 . 10.598 1.748 -9.578 1.00 96.96 144 A 1 ATOM 1133 C CE2 . PHE A 0 144 . 10.493 2.222 -7.193 1.00 96.96 144 A 1 ATOM 1134 C CZ . PHE A 0 144 . 10.673 1.313 -8.244 1.00 96.96 144 A 1 ATOM 1135 N N . LEU A 0 145 . 9.397 7.409 -11.598 1.00 96.24 145 A 1 ATOM 1136 C CA . LEU A 0 145 . 8.820 8.549 -12.325 1.00 96.24 145 A 1 ATOM 1137 C C . LEU A 0 145 . 7.801 9.399 -11.532 1.00 96.24 145 A 1 ATOM 1138 C CB . LEU A 0 145 . 8.171 8.008 -13.613 1.00 96.24 145 A 1 ATOM 1139 O O . LEU A 0 145 . 7.289 10.384 -12.069 1.00 96.24 145 A 1 ATOM 1140 C CG . LEU A 0 145 . 9.158 7.475 -14.666 1.00 96.24 145 A 1 ATOM 1141 C CD1 . LEU A 0 145 . 8.374 6.670 -15.700 1.00 96.24 145 A 1 ATOM 1142 C CD2 . LEU A 0 145 . 9.899 8.607 -15.375 1.00 96.24 145 A 1 ATOM 1143 N N . GLY A 0 146 . 7.461 9.045 -10.290 1.00 95.02 146 A 1 ATOM 1144 C CA . GLY A 0 146 . 6.386 9.702 -9.542 1.00 95.02 146 A 1 ATOM 1145 C C . GLY A 0 146 . 4.992 9.209 -9.941 1.00 95.02 146 A 1 ATOM 1146 O O . GLY A 0 146 . 4.792 8.680 -11.035 1.00 95.02 146 A 1 ATOM 1147 N N . LYS A 0 147 . 3.989 9.453 -9.086 1.00 95.03 147 A 1 ATOM 1148 C CA . LYS A 0 147 . 2.573 9.078 -9.305 1.00 95.03 147 A 1 ATOM 1149 C C . LYS A 0 147 . 2.066 9.415 -10.711 1.00 95.03 147 A 1 ATOM 1150 C CB . LYS A 0 147 . 1.700 9.796 -8.254 1.00 95.03 147 A 1 ATOM 1151 O O . LYS A 0 147 . 1.555 8.564 -11.437 1.00 95.03 147 A 1 ATOM 1152 C CG . LYS A 0 147 . 0.237 9.319 -8.288 1.00 95.03 147 A 1 ATOM 1153 C CD . LYS A 0 147 . -0.597 9.992 -7.189 1.00 95.03 147 A 1 ATOM 1154 C CE . LYS A 0 147 . -2.062 9.554 -7.313 1.00 95.03 147 A 1 ATOM 1155 N NZ . LYS A 0 147 . -2.935 10.152 -6.268 1.00 95.03 147 A 1 ATOM 1156 N N . HIS A 0 148 . 2.194 10.687 -11.086 1.00 95.03 148 A 1 ATOM 1157 C CA . HIS A 0 148 . 1.675 11.202 -12.352 1.00 95.03 148 A 1 ATOM 1158 C C . HIS A 0 148 . 2.607 10.900 -13.526 1.00 95.03 148 A 1 ATOM 1159 C CB . HIS A 0 148 . 1.410 12.707 -12.224 1.00 95.03 148 A 1 ATOM 1160 O O . HIS A 0 148 . 2.121 10.620 -14.621 1.00 95.03 148 A 1 ATOM 1161 C CG . HIS A 0 148 . 0.359 13.028 -11.193 1.00 95.03 148 A 1 ATOM 1162 C CD2 . HIS A 0 148 . 0.546 13.690 -10.009 1.00 95.03 148 A 1 ATOM 1163 N ND1 . HIS A 0 148 . -0.975 12.690 -11.263 1.00 95.03 148 A 1 ATOM 1164 C CE1 . HIS A 0 148 . -1.577 13.145 -10.153 1.00 95.03 148 A 1 ATOM 1165 N NE2 . HIS A 0 148 . -0.684 13.740 -9.350 1.00 95.03 148 A 1 ATOM 1166 N N . GLY A 0 149 . 3.927 10.925 -13.311 1.00 96.37 149 A 1 ATOM 1167 C CA . GLY A 0 149 . 4.898 10.598 -14.353 1.00 96.37 149 A 1 ATOM 1168 C C . GLY A 0 149 . 4.789 9.139 -14.786 1.00 96.37 149 A 1 ATOM 1169 O O . GLY A 0 149 . 4.710 8.875 -15.981 1.00 96.37 149 A 1 ATOM 1170 N N . PHE A 0 150 . 4.657 8.209 -13.836 1.00 97.76 150 A 1 ATOM 1171 C CA . PHE A 0 150 . 4.453 6.790 -14.121 1.00 97.76 150 A 1 ATOM 1172 C C . PHE A 0 150 . 3.180 6.550 -14.940 1.00 97.76 150 A 1 ATOM 1173 C CB . PHE A 0 150 . 4.409 6.004 -12.807 1.00 97.76 150 A 1 ATOM 1174 O O . PHE A 0 150 . 3.244 5.951 -16.012 1.00 97.76 150 A 1 ATOM 1175 C CG . PHE A 0 150 . 4.305 4.511 -13.030 1.00 97.76 150 A 1 ATOM 1176 C CD1 . PHE A 0 150 . 3.052 3.865 -13.027 1.00 97.76 150 A 1 ATOM 1177 C CD2 . PHE A 0 150 . 5.470 3.773 -13.302 1.00 97.76 150 A 1 ATOM 1178 C CE1 . PHE A 0 150 . 2.974 2.489 -13.312 1.00 97.76 150 A 1 ATOM 1179 C CE2 . PHE A 0 150 . 5.383 2.400 -13.580 1.00 97.76 150 A 1 ATOM 1180 C CZ . PHE A 0 150 . 4.138 1.758 -13.587 1.00 97.76 150 A 1 ATOM 1181 N N . ARG A 0 151 . 2.030 7.082 -14.495 1.00 97.61 151 A 1 ATOM 1182 C CA . ARG A 0 151 . 0.750 6.952 -15.220 1.00 97.61 151 A 1 ATOM 1183 C C . ARG A 0 151 . 0.815 7.559 -16.621 1.00 97.61 151 A 1 ATOM 1184 C CB . ARG A 0 151 . -0.393 7.584 -14.408 1.00 97.61 151 A 1 ATOM 1185 O O . ARG A 0 151 . 0.336 6.955 -17.576 1.00 97.61 151 A 1 ATOM 1186 C CG . ARG A 0 151 . -0.784 6.705 -13.213 1.00 97.61 151 A 1 ATOM 1187 C CD . ARG A 0 151 . -1.931 7.322 -12.401 1.00 97.61 151 A 1 ATOM 1188 N NE . ARG A 0 151 . -2.362 6.396 -11.334 1.00 97.61 151 A 1 ATOM 1189 N NH1 . ARG A 0 151 . -4.202 5.465 -12.390 1.00 97.61 151 A 1 ATOM 1190 N NH2 . ARG A 0 151 . -3.494 4.607 -10.482 1.00 97.61 151 A 1 ATOM 1191 C CZ . ARG A 0 151 . -3.346 5.511 -11.410 1.00 97.61 151 A 1 ATOM 1192 N N . ARG A 0 152 . 1.449 8.725 -16.768 1.00 96.86 152 A 1 ATOM 1193 C CA . ARG A 0 152 . 1.651 9.366 -18.073 1.00 96.86 152 A 1 ATOM 1194 C C . ARG A 0 152 . 2.512 8.495 -18.991 1.00 96.86 152 A 1 ATOM 1195 C CB . ARG A 0 152 . 2.249 10.762 -17.855 1.00 96.86 152 A 1 ATOM 1196 O O . ARG A 0 152 . 2.132 8.271 -20.136 1.00 96.86 152 A 1 ATOM 1197 C CG . ARG A 0 152 . 2.422 11.523 -19.172 1.00 96.86 152 A 1 ATOM 1198 C CD . ARG A 0 152 . 3.094 12.873 -18.934 1.00 96.86 152 A 1 ATOM 1199 N NE . ARG A 0 152 . 3.492 13.487 -20.213 1.00 96.86 152 A 1 ATOM 1200 N NH1 . ARG A 0 152 . 4.537 15.330 -19.335 1.00 96.86 152 A 1 ATOM 1201 N NH2 . ARG A 0 152 . 4.565 14.988 -21.543 1.00 96.86 152 A 1 ATOM 1202 C CZ . ARG A 0 152 . 4.192 14.596 -20.358 1.00 96.86 152 A 1 ATOM 1203 N N . THR A 0 153 . 3.647 7.993 -18.512 1.00 97.30 153 A 1 ATOM 1204 C CA . THR A 0 153 . 4.536 7.135 -19.308 1.00 97.30 153 A 1 ATOM 1205 C C . THR A 0 153 . 3.842 5.834 -19.698 1.00 97.30 153 A 1 ATOM 1206 C CB . THR A 0 153 . 5.844 6.866 -18.554 1.00 97.30 153 A 1 ATOM 1207 O O . THR A 0 153 . 3.900 5.465 -20.868 1.00 97.30 153 A 1 ATOM 1208 C CG2 . THR A 0 153 . 6.844 6.005 -19.321 1.00 97.30 153 A 1 ATOM 1209 O OG1 . THR A 0 153 . 6.491 8.102 -18.360 1.00 97.30 153 A 1 ATOM 1210 N N . LEU A 0 154 . 3.105 5.204 -18.776 1.00 97.32 154 A 1 ATOM 1211 C CA . LEU A 0 154 . 2.311 4.002 -19.045 1.00 97.32 154 A 1 ATOM 1212 C C . LEU A 0 154 . 1.301 4.219 -20.182 1.00 97.32 154 A 1 ATOM 1213 C CB . LEU A 0 154 . 1.618 3.572 -17.737 1.00 97.32 154 A 1 ATOM 1214 O O . LEU A 0 154 . 1.167 3.356 -21.044 1.00 97.32 154 A 1 ATOM 1215 C CG . LEU A 0 154 . 0.804 2.269 -17.848 1.00 97.32 154 A 1 ATOM 1216 C CD1 . LEU A 0 154 . 1.692 1.060 -18.140 1.00 97.32 154 A 1 ATOM 1217 C CD2 . LEU A 0 154 . 0.069 2.004 -16.537 1.00 97.32 154 A 1 ATOM 1218 N N . MET A 0 155 . 0.639 5.378 -20.213 1.00 93.64 155 A 1 ATOM 1219 C CA . MET A 0 155 . -0.374 5.699 -21.222 1.00 93.64 155 A 1 ATOM 1220 C C . MET A 0 155 . 0.196 6.101 -22.589 1.00 93.64 155 A 1 ATOM 1221 C CB . MET A 0 155 . -1.280 6.821 -20.691 1.00 93.64 155 A 1 ATOM 1222 O O . MET A 0 155 . -0.408 5.774 -23.608 1.00 93.64 155 A 1 ATOM 1223 C CG . MET A 0 155 . -2.220 6.346 -19.575 1.00 93.64 155 A 1 ATOM 1224 S SD . MET A 0 155 . -3.376 5.014 -20.013 1.00 93.64 155 A 1 ATOM 1225 C CE . MET A 0 155 . -4.296 5.784 -21.372 1.00 93.64 155 A 1 ATOM 1226 N N . PHE A 0 156 . 1.309 6.844 -22.633 1.00 92.91 156 A 1 ATOM 1227 C CA . PHE A 0 156 . 1.765 7.500 -23.871 1.00 92.91 156 A 1 ATOM 1228 C C . PHE A 0 156 . 3.070 6.953 -24.449 1.00 92.91 156 A 1 ATOM 1229 C CB . PHE A 0 156 . 1.907 9.009 -23.630 1.00 92.91 156 A 1 ATOM 1230 O O . PHE A 0 156 . 3.199 6.862 -25.667 1.00 92.91 156 A 1 ATOM 1231 C CG . PHE A 0 156 . 0.613 9.717 -23.286 1.00 92.91 156 A 1 ATOM 1232 C CD1 . PHE A 0 156 . -0.399 9.851 -24.253 1.00 92.91 156 A 1 ATOM 1233 C CD2 . PHE A 0 156 . 0.414 10.245 -21.999 1.00 92.91 156 A 1 ATOM 1234 C CE1 . PHE A 0 156 . -1.601 10.505 -23.929 1.00 92.91 156 A 1 ATOM 1235 C CE2 . PHE A 0 156 . -0.789 10.890 -21.668 1.00 92.91 156 A 1 ATOM 1236 C CZ . PHE A 0 156 . -1.798 11.021 -22.636 1.00 92.91 156 A 1 ATOM 1237 N N . SER A 0 157 . 4.044 6.634 -23.597 1.00 84.17 157 A 1 ATOM 1238 C CA . SER A 0 157 . 5.397 6.244 -24.026 1.00 84.17 157 A 1 ATOM 1239 C C . SER A 0 157 . 5.629 4.734 -23.942 1.00 84.17 157 A 1 ATOM 1240 C CB . SER A 0 157 . 6.444 6.962 -23.174 1.00 84.17 157 A 1 ATOM 1241 O O . SER A 0 157 . 6.530 4.217 -24.597 1.00 84.17 157 A 1 ATOM 1242 O OG . SER A 0 157 . 6.275 8.372 -23.196 1.00 84.17 157 A 1 ATOM 1243 N N . GLY A 0 158 . 4.807 4.040 -23.152 1.00 90.54 158 A 1 ATOM 1244 C CA . GLY A 0 158 . 4.964 2.637 -22.799 1.00 90.54 158 A 1 ATOM 1245 C C . GLY A 0 158 . 5.897 2.447 -21.601 1.00 90.54 158 A 1 ATOM 1246 O O . GLY A 0 158 . 6.965 3.046 -21.513 1.00 90.54 158 A 1 ATOM 1247 N N . ILE A 0 159 . 5.483 1.576 -20.683 1.00 97.97 159 A 1 ATOM 1248 C CA . ILE A 0 159 . 6.334 0.995 -19.640 1.00 97.97 159 A 1 ATOM 1249 C C . ILE A 0 159 . 6.676 -0.430 -20.073 1.00 97.97 159 A 1 ATOM 1250 C CB . ILE A 0 159 . 5.615 1.044 -18.273 1.00 97.97 159 A 1 ATOM 1251 O O . ILE A 0 159 . 5.814 -1.152 -20.580 1.00 97.97 159 A 1 ATOM 1252 C CG1 . ILE A 0 159 . 5.477 2.487 -17.739 1.00 97.97 159 A 1 ATOM 1253 C CG2 . ILE A 0 159 . 6.295 0.141 -17.234 1.00 97.97 159 A 1 ATOM 1254 C CD1 . ILE A 0 159 . 6.780 3.166 -17.301 1.00 97.97 159 A 1 ATOM 1255 N N . ASN A 0 160 . 7.923 -0.852 -19.884 1.00 98.03 160 A 1 ATOM 1256 C CA . ASN A 0 160 . 8.320 -2.217 -20.197 1.00 98.03 160 A 1 ATOM 1257 C C . ASN A 0 160 . 7.859 -3.171 -19.084 1.00 98.03 160 A 1 ATOM 1258 C CB . ASN A 0 160 . 9.833 -2.226 -20.416 1.00 98.03 160 A 1 ATOM 1259 O O . ASN A 0 160 . 8.367 -3.131 -17.967 1.00 98.03 160 A 1 ATOM 1260 C CG . ASN A 0 160 . 10.391 -3.578 -20.815 1.00 98.03 160 A 1 ATOM 1261 N ND2 . ASN A 0 160 . 11.658 -3.606 -21.145 1.00 98.03 160 A 1 ATOM 1262 O OD1 . ASN A 0 160 . 9.727 -4.605 -20.825 1.00 98.03 160 A 1 ATOM 1263 N N . MET A 0 161 . 6.918 -4.065 -19.393 1.00 98.27 161 A 1 ATOM 1264 C CA . MET A 0 161 . 6.341 -4.987 -18.404 1.00 98.27 161 A 1 ATOM 1265 C C . MET A 0 161 . 7.353 -5.991 -17.834 1.00 98.27 161 A 1 ATOM 1266 C CB . MET A 0 161 . 5.132 -5.713 -19.012 1.00 98.27 161 A 1 ATOM 1267 O O . MET A 0 161 . 7.209 -6.409 -16.689 1.00 98.27 161 A 1 ATOM 1268 C CG . MET A 0 161 . 3.986 -4.743 -19.327 1.00 98.27 161 A 1 ATOM 1269 S SD . MET A 0 161 . 3.344 -3.861 -17.879 1.00 98.27 161 A 1 ATOM 1270 C CE . MET A 0 161 . 3.234 -2.180 -18.538 1.00 98.27 161 A 1 ATOM 1271 N N . ASN A 0 162 . 8.425 -6.314 -18.567 1.00 98.60 162 A 1 ATOM 1272 C CA . ASN A 0 162 . 9.506 -7.140 -18.020 1.00 98.60 162 A 1 ATOM 1273 C C . ASN A 0 162 . 10.262 -6.405 -16.902 1.00 98.60 162 A 1 ATOM 1274 C CB . ASN A 0 162 . 10.481 -7.530 -19.143 1.00 98.60 162 A 1 ATOM 1275 O O . ASN A 0 162 . 10.728 -7.024 -15.954 1.00 98.60 162 A 1 ATOM 1276 C CG . ASN A 0 162 . 9.880 -8.443 -20.193 1.00 98.60 162 A 1 ATOM 1277 N ND2 . ASN A 0 162 . 10.451 -8.472 -21.375 1.00 98.60 162 A 1 ATOM 1278 O OD1 . ASN A 0 162 . 8.912 -9.150 -19.998 1.00 98.60 162 A 1 ATOM 1279 N N . GLU A 0 163 . 10.382 -5.079 -16.997 1.00 98.73 163 A 1 ATOM 1280 C CA . GLU A 0 163 . 11.037 -4.262 -15.970 1.00 98.73 163 A 1 ATOM 1281 C C . GLU A 0 163 . 10.167 -4.156 -14.715 1.00 98.73 163 A 1 ATOM 1282 C CB . GLU A 0 163 . 11.352 -2.869 -16.527 1.00 98.73 163 A 1 ATOM 1283 O O . GLU A 0 163 . 10.679 -4.199 -13.598 1.00 98.73 163 A 1 ATOM 1284 C CG . GLU A 0 163 . 12.309 -2.959 -17.726 1.00 98.73 163 A 1 ATOM 1285 C CD . GLU A 0 163 . 12.655 -1.598 -18.330 1.00 98.73 163 A 1 ATOM 1286 O OE1 . GLU A 0 163 . 13.058 -1.567 -19.515 1.00 98.73 163 A 1 ATOM 1287 O OE2 . GLU A 0 163 . 12.470 -0.568 -17.645 1.00 98.73 163 A 1 ATOM 1288 N N . VAL A 0 164 . 8.845 -4.100 -14.901 1.00 98.85 164 A 1 ATOM 1289 C CA . VAL A 0 164 . 7.868 -4.196 -13.809 1.00 98.85 164 A 1 ATOM 1290 C C . VAL A 0 164 . 8.006 -5.534 -13.079 1.00 98.85 164 A 1 ATOM 1291 C CB . VAL A 0 164 . 6.434 -4.007 -14.338 1.00 98.85 164 A 1 ATOM 1292 O O . VAL A 0 164 . 8.057 -5.541 -11.852 1.00 98.85 164 A 1 ATOM 1293 C CG1 . VAL A 0 164 . 5.385 -4.161 -13.233 1.00 98.85 164 A 1 ATOM 1294 C CG2 . VAL A 0 164 . 6.264 -2.622 -14.974 1.00 98.85 164 A 1 ATOM 1295 N N . GLU A 0 165 . 8.118 -6.654 -13.806 1.00 98.82 165 A 1 ATOM 1296 C CA . GLU A 0 165 . 8.332 -7.977 -13.198 1.00 98.82 165 A 1 ATOM 1297 C C . GLU A 0 165 . 9.661 -8.039 -12.429 1.00 98.82 165 A 1 ATOM 1298 C CB . GLU A 0 165 . 8.225 -9.091 -14.262 1.00 98.82 165 A 1 ATOM 1299 O O . GLU A 0 165 . 9.680 -8.482 -11.282 1.00 98.82 165 A 1 ATOM 1300 C CG . GLU A 0 165 . 8.372 -10.500 -13.646 1.00 98.82 165 A 1 ATOM 1301 C CD . GLU A 0 165 . 7.881 -11.659 -14.542 1.00 98.82 165 A 1 ATOM 1302 O OE1 . GLU A 0 165 . 7.649 -12.774 -13.996 1.00 98.82 165 A 1 ATOM 1303 O OE2 . GLU A 0 165 . 7.702 -11.440 -15.761 1.00 98.82 165 A 1 ATOM 1304 N N . VAL A 0 166 . 10.757 -7.525 -13.002 1.00 98.85 166 A 1 ATOM 1305 C CA . VAL A 0 166 . 12.076 -7.475 -12.339 1.00 98.85 166 A 1 ATOM 1306 C C . VAL A 0 166 . 12.026 -6.701 -11.020 1.00 98.85 166 A 1 ATOM 1307 C CB . VAL A 0 166 . 13.128 -6.862 -13.288 1.00 98.85 166 A 1 ATOM 1308 O O . VAL A 0 166 . 12.603 -7.139 -10.017 1.00 98.85 166 A 1 ATOM 1309 C CG1 . VAL A 0 166 . 14.439 -6.472 -12.586 1.00 98.85 166 A 1 ATOM 1310 C CG2 . VAL A 0 166 . 13.503 -7.854 -14.395 1.00 98.85 166 A 1 ATOM 1311 N N . GLU A 0 167 . 11.356 -5.550 -10.994 1.00 98.87 167 A 1 ATOM 1312 C CA . GLU A 0 167 . 11.220 -4.762 -9.769 1.00 98.87 167 A 1 ATOM 1313 C C . GLU A 0 167 . 10.294 -5.440 -8.752 1.00 98.87 167 A 1 ATOM 1314 C CB . GLU A 0 167 . 10.754 -3.342 -10.112 1.00 98.87 167 A 1 ATOM 1315 O O . GLU A 0 167 . 10.633 -5.512 -7.569 1.00 98.87 167 A 1 ATOM 1316 C CG . GLU A 0 167 . 10.585 -2.449 -8.875 1.00 98.87 167 A 1 ATOM 1317 C CD . GLU A 0 167 . 11.841 -2.338 -7.984 1.00 98.87 167 A 1 ATOM 1318 O OE1 . GLU A 0 167 . 11.699 -2.013 -6.783 1.00 98.87 167 A 1 ATOM 1319 O OE2 . GLU A 0 167 . 12.979 -2.545 -8.471 1.00 98.87 167 A 1 ATOM 1320 N N . LEU A 0 168 . 9.170 -6.004 -9.201 1.00 98.89 168 A 1 ATOM 1321 C CA . LEU A 0 168 . 8.249 -6.753 -8.348 1.00 98.89 168 A 1 ATOM 1322 C C . LEU A 0 168 . 8.944 -7.945 -7.675 1.00 98.89 168 A 1 ATOM 1323 C CB . LEU A 0 168 . 7.043 -7.183 -9.199 1.00 98.89 168 A 1 ATOM 1324 O O . LEU A 0 168 . 8.854 -8.111 -6.456 1.00 98.89 168 A 1 ATOM 1325 C CG . LEU A 0 168 . 6.032 -8.067 -8.456 1.00 98.89 168 A 1 ATOM 1326 C CD1 . LEU A 0 168 . 5.499 -7.422 -7.180 1.00 98.89 168 A 1 ATOM 1327 C CD2 . LEU A 0 168 . 4.837 -8.354 -9.357 1.00 98.89 168 A 1 ATOM 1328 N N . GLU A 0 169 . 9.696 -8.746 -8.431 1.00 98.74 169 A 1 ATOM 1329 C CA . GLU A 0 169 . 10.483 -9.849 -7.875 1.00 98.74 169 A 1 ATOM 1330 C C . GLU A 0 169 . 11.555 -9.346 -6.900 1.00 98.74 169 A 1 ATOM 1331 C CB . GLU A 0 169 . 11.135 -10.679 -8.992 1.00 98.74 169 A 1 ATOM 1332 O O . GLU A 0 169 . 11.803 -9.979 -5.871 1.00 98.74 169 A 1 ATOM 1333 C CG . GLU A 0 169 . 10.116 -11.527 -9.776 1.00 98.74 169 A 1 ATOM 1334 C CD . GLU A 0 169 . 10.770 -12.611 -10.654 1.00 98.74 169 A 1 ATOM 1335 O OE1 . GLU A 0 169 . 10.037 -13.573 -11.009 1.00 98.74 169 A 1 ATOM 1336 O OE2 . GLU A 0 169 . 12.007 -12.550 -10.863 1.00 98.74 169 A 1 ATOM 1337 N N . SER A 0 170 . 12.164 -8.186 -7.163 1.00 98.84 170 A 1 ATOM 1338 C CA . SER A 0 170 . 13.136 -7.570 -6.251 1.00 98.84 170 A 1 ATOM 1339 C C . SER A 0 170 . 12.497 -7.175 -4.914 1.00 98.84 170 A 1 ATOM 1340 C CB . SER A 0 170 . 13.822 -6.368 -6.910 1.00 98.84 170 A 1 ATOM 1341 O O . SER A 0 170 . 13.071 -7.456 -3.859 1.00 98.84 170 A 1 ATOM 1342 O OG . SER A 0 170 . 14.523 -6.795 -8.065 1.00 98.84 170 A 1 ATOM 1343 N N . GLN A 0 171 . 11.286 -6.611 -4.928 1.00 98.87 171 A 1 ATOM 1344 C CA . GLN A 0 171 . 10.528 -6.272 -3.717 1.00 98.87 171 A 1 ATOM 1345 C C . GLN A 0 171 . 10.054 -7.506 -2.948 1.00 98.87 171 A 1 ATOM 1346 C CB . GLN A 0 171 . 9.361 -5.339 -4.069 1.00 98.87 171 A 1 ATOM 1347 O O . GLN A 0 171 . 10.203 -7.559 -1.726 1.00 98.87 171 A 1 ATOM 1348 C CG . GLN A 0 171 . 9.882 -3.955 -4.479 1.00 98.87 171 A 1 ATOM 1349 C CD . GLN A 0 171 . 8.782 -2.965 -4.824 1.00 98.87 171 A 1 ATOM 1350 N NE2 . GLN A 0 171 . 9.055 -2.091 -5.757 1.00 98.87 171 A 1 ATOM 1351 O OE1 . GLN A 0 171 . 7.711 -2.937 -4.233 1.00 98.87 171 A 1 ATOM 1352 N N . ILE A 0 172 . 9.581 -8.543 -3.639 1.00 98.83 172 A 1 ATOM 1353 C CA . ILE A 0 172 . 9.215 -9.825 -3.018 1.00 98.83 172 A 1 ATOM 1354 C C . ILE A 0 172 . 10.440 -10.488 -2.375 1.00 98.83 172 A 1 ATOM 1355 C CB . ILE A 0 172 . 8.559 -10.734 -4.078 1.00 98.83 172 A 1 ATOM 1356 O O . ILE A 0 172 . 10.366 -10.985 -1.250 1.00 98.83 172 A 1 ATOM 1357 C CG1 . ILE A 0 172 . 7.160 -10.183 -4.441 1.00 98.83 172 A 1 ATOM 1358 C CG2 . ILE A 0 172 . 8.454 -12.197 -3.604 1.00 98.83 172 A 1 ATOM 1359 C CD1 . ILE A 0 172 . 6.608 -10.741 -5.755 1.00 98.83 172 A 1 ATOM 1360 N N . ASN A 0 173 . 11.586 -10.493 -3.056 1.00 98.62 173 A 1 ATOM 1361 C CA . ASN A 0 173 . 12.820 -11.061 -2.513 1.00 98.62 173 A 1 ATOM 1362 C C . ASN A 0 173 . 13.317 -10.271 -1.300 1.00 98.62 173 A 1 ATOM 1363 C CB . ASN A 0 173 . 13.876 -11.130 -3.625 1.00 98.62 173 A 1 ATOM 1364 O O . ASN A 0 173 . 13.722 -10.869 -0.303 1.00 98.62 173 A 1 ATOM 1365 C CG . ASN A 0 173 . 13.600 -12.251 -4.612 1.00 98.62 173 A 1 ATOM 1366 N ND2 . ASN A 0 173 . 13.938 -12.062 -5.865 1.00 98.62 173 A 1 ATOM 1367 O OD1 . ASN A 0 173 . 13.119 -13.319 -4.259 1.00 98.62 173 A 1 ATOM 1368 N N . ALA A 0 174 . 13.232 -8.941 -1.339 1.00 98.77 174 A 1 ATOM 1369 C CA . ALA A 0 174 . 13.524 -8.103 -0.185 1.00 98.77 174 A 1 ATOM 1370 C C . ALA A 0 174 . 12.599 -8.428 0.998 1.00 98.77 174 A 1 ATOM 1371 C CB . ALA A 0 174 . 13.422 -6.642 -0.618 1.00 98.77 174 A 1 ATOM 1372 O O . ALA A 0 174 . 13.084 -8.607 2.117 1.00 98.77 174 A 1 ATOM 1373 N N . PHE A 0 175 . 11.293 -8.579 0.758 1.00 98.80 175 A 1 ATOM 1374 C CA . PHE A 0 175 . 10.334 -8.983 1.787 1.00 98.80 175 A 1 ATOM 1375 C C . PHE A 0 175 . 10.741 -10.320 2.424 1.00 98.80 175 A 1 ATOM 1376 C CB . PHE A 0 175 . 8.930 -9.056 1.172 1.00 98.80 175 A 1 ATOM 1377 O O . PHE A 0 175 . 10.866 -10.424 3.647 1.00 98.80 175 A 1 ATOM 1378 C CG . PHE A 0 175 . 7.845 -9.320 2.191 1.00 98.80 175 A 1 ATOM 1379 C CD1 . PHE A 0 175 . 7.664 -10.613 2.721 1.00 98.80 175 A 1 ATOM 1380 C CD2 . PHE A 0 175 . 7.012 -8.268 2.614 1.00 98.80 175 A 1 ATOM 1381 C CE1 . PHE A 0 175 . 6.687 -10.845 3.702 1.00 98.80 175 A 1 ATOM 1382 C CE2 . PHE A 0 175 . 6.004 -8.514 3.558 1.00 98.80 175 A 1 ATOM 1383 C CZ . PHE A 0 175 . 5.856 -9.794 4.119 1.00 98.80 175 A 1 ATOM 1384 N N . ARG A 0 176 . 11.043 -11.331 1.599 1.00 98.40 176 A 1 ATOM 1385 C CA . ARG A 0 176 . 11.499 -12.651 2.065 1.00 98.40 176 A 1 ATOM 1386 C C . ARG A 0 176 . 12.795 -12.569 2.868 1.00 98.40 176 A 1 ATOM 1387 C CB . ARG A 0 176 . 11.678 -13.598 0.874 1.00 98.40 176 A 1 ATOM 1388 O O . ARG A 0 176 . 12.932 -13.280 3.857 1.00 98.40 176 A 1 ATOM 1389 C CG . ARG A 0 176 . 10.336 -14.001 0.244 1.00 98.40 176 A 1 ATOM 1390 C CD . ARG A 0 176 . 10.555 -14.860 -1.003 1.00 98.40 176 A 1 ATOM 1391 N NE . ARG A 0 176 . 11.078 -16.196 -0.651 1.00 98.40 176 A 1 ATOM 1392 N NH1 . ARG A 0 176 . 11.159 -17.036 -2.781 1.00 98.40 176 A 1 ATOM 1393 N NH2 . ARG A 0 176 . 11.706 -18.344 -1.052 1.00 98.40 176 A 1 ATOM 1394 C CZ . ARG A 0 176 . 11.312 -17.182 -1.495 1.00 98.40 176 A 1 ATOM 1395 N N . ASN A 0 177 . 13.721 -11.691 2.493 1.00 98.19 177 A 1 ATOM 1396 C CA . ASN A 0 177 . 14.964 -11.480 3.237 1.00 98.19 177 A 1 ATOM 1397 C C . ASN A 0 177 . 14.723 -10.855 4.618 1.00 98.19 177 A 1 ATOM 1398 C CB . ASN A 0 177 . 15.909 -10.599 2.404 1.00 98.19 177 A 1 ATOM 1399 O O . ASN A 0 177 . 15.455 -11.164 5.563 1.00 98.19 177 A 1 ATOM 1400 C CG . ASN A 0 177 . 16.469 -11.303 1.184 1.00 98.19 177 A 1 ATOM 1401 N ND2 . ASN A 0 177 . 16.977 -10.554 0.234 1.00 98.19 177 A 1 ATOM 1402 O OD1 . ASN A 0 177 . 16.507 -12.518 1.082 1.00 98.19 177 A 1 ATOM 1403 N N . VAL A 0 178 . 13.717 -9.984 4.751 1.00 98.45 178 A 1 ATOM 1404 C CA . VAL A 0 178 . 13.367 -9.337 6.024 1.00 98.45 178 A 1 ATOM 1405 C C . VAL A 0 178 . 12.585 -10.277 6.943 1.00 98.45 178 A 1 ATOM 1406 C CB . VAL A 0 178 . 12.664 -7.984 5.797 1.00 98.45 178 A 1 ATOM 1407 O O . VAL A 0 178 . 12.956 -10.410 8.111 1.00 98.45 178 A 1 ATOM 1408 C CG1 . VAL A 0 178 . 12.106 -7.385 7.093 1.00 98.45 178 A 1 ATOM 1409 C CG2 . VAL A 0 178 . 13.693 -6.989 5.242 1.00 98.45 178 A 1 ATOM 1410 N N . PHE A 0 179 . 11.566 -10.967 6.425 1.00 97.46 179 A 1 ATOM 1411 C CA . PHE A 0 179 . 10.617 -11.750 7.229 1.00 97.46 179 A 1 ATOM 1412 C C . PHE A 0 179 . 10.842 -13.266 7.219 1.00 97.46 179 A 1 ATOM 1413 C CB . PHE A 0 179 . 9.197 -11.420 6.758 1.00 97.46 179 A 1 ATOM 1414 O O . PHE A 0 179 . 10.272 -13.971 8.046 1.00 97.46 179 A 1 ATOM 1415 C CG . PHE A 0 179 . 8.810 -9.988 7.043 1.00 97.46 179 A 1 ATOM 1416 C CD1 . PHE A 0 179 . 8.540 -9.599 8.367 1.00 97.46 179 A 1 ATOM 1417 C CD2 . PHE A 0 179 . 8.742 -9.043 6.005 1.00 97.46 179 A 1 ATOM 1418 C CE1 . PHE A 0 179 . 8.189 -8.273 8.650 1.00 97.46 179 A 1 ATOM 1419 C CE2 . PHE A 0 179 . 8.380 -7.717 6.287 1.00 97.46 179 A 1 ATOM 1420 C CZ . PHE A 0 179 . 8.091 -7.334 7.607 1.00 97.46 179 A 1 ATOM 1421 N N . GLY A 0 180 . 11.636 -13.796 6.287 1.00 97.07 180 A 1 ATOM 1422 C CA . GLY A 0 180 . 11.838 -15.240 6.123 1.00 97.07 180 A 1 ATOM 1423 C C . GLY A 0 180 . 10.647 -15.987 5.504 1.00 97.07 180 A 1 ATOM 1424 O O . GLY A 0 180 . 10.679 -17.212 5.418 1.00 97.07 180 A 1 ATOM 1425 N N . THR A 0 181 . 9.608 -15.278 5.056 1.00 97.54 181 A 1 ATOM 1426 C CA . THR A 0 181 . 8.391 -15.836 4.443 1.00 97.54 181 A 1 ATOM 1427 C C . THR A 0 181 . 7.867 -14.917 3.330 1.00 97.54 181 A 1 ATOM 1428 C CB . THR A 0 181 . 7.326 -16.105 5.520 1.00 97.54 181 A 1 ATOM 1429 O O . THR A 0 181 . 8.427 -13.846 3.101 1.00 97.54 181 A 1 ATOM 1430 C CG2 . THR A 0 181 . 6.772 -14.847 6.185 1.00 97.54 181 A 1 ATOM 1431 O OG1 . THR A 0 181 . 6.244 -16.814 4.964 1.00 97.54 181 A 1 ATOM 1432 N N . ILE A 0 182 . 6.821 -15.339 2.615 1.00 98.10 182 A 1 ATOM 1433 C CA . ILE A 0 182 . 6.087 -14.508 1.646 1.00 98.10 182 A 1 ATOM 1434 C C . ILE A 0 182 . 5.063 -13.593 2.353 1.00 98.10 182 A 1 ATOM 1435 C CB . ILE A 0 182 . 5.405 -15.377 0.562 1.00 98.10 182 A 1 ATOM 1436 O O . ILE A 0 182 . 4.655 -13.920 3.470 1.00 98.10 182 A 1 ATOM 1437 C CG1 . ILE A 0 182 . 4.323 -16.311 1.151 1.00 98.10 182 A 1 ATOM 1438 C CG2 . ILE A 0 182 . 6.473 -16.149 -0.237 1.00 98.10 182 A 1 ATOM 1439 C CD1 . ILE A 0 182 . 3.513 -17.060 0.087 1.00 98.10 182 A 1 ATOM 1440 N N . PRO A 0 183 . 4.631 -12.483 1.723 1.00 98.55 183 A 1 ATOM 1441 C CA . PRO A 0 183 . 3.562 -11.623 2.240 1.00 98.55 183 A 1 ATOM 1442 C C . PRO A 0 183 . 2.236 -12.359 2.467 1.00 98.55 183 A 1 ATOM 1443 C CB . PRO A 0 183 . 3.384 -10.505 1.209 1.00 98.55 183 A 1 ATOM 1444 O O . PRO A 0 183 . 1.914 -13.299 1.737 1.00 98.55 183 A 1 ATOM 1445 C CG . PRO A 0 183 . 4.706 -10.476 0.450 1.00 98.55 183 A 1 ATOM 1446 C CD . PRO A 0 183 . 5.189 -11.920 0.503 1.00 98.55 183 A 1 ATOM 1447 N N . SER A 0 184 . 1.446 -11.909 3.446 1.00 98.32 184 A 1 ATOM 1448 C CA . SER A 0 184 . 0.101 -12.455 3.702 1.00 98.32 184 A 1 ATOM 1449 C C . SER A 0 184 . -0.918 -12.017 2.643 1.00 98.32 184 A 1 ATOM 1450 C CB . SER A 0 184 . -0.380 -12.043 5.097 1.00 98.32 184 A 1 ATOM 1451 O O . SER A 0 184 . -1.791 -12.794 2.248 1.00 98.32 184 A 1 ATOM 1452 O OG . SER A 0 184 . -0.424 -10.636 5.216 1.00 98.32 184 A 1 ATOM 1453 N N . HIS A 0 185 . -0.767 -10.789 2.154 1.00 98.75 185 A 1 ATOM 1454 C CA . HIS A 0 185 . -1.584 -10.159 1.126 1.00 98.75 185 A 1 ATOM 1455 C C . HIS A 0 185 . -0.747 -9.183 0.288 1.00 98.75 185 A 1 ATOM 1456 C CB . HIS A 0 185 . -2.776 -9.457 1.793 1.00 98.75 185 A 1 ATOM 1457 O O . HIS A 0 185 . 0.447 -8.978 0.538 1.00 98.75 185 A 1 ATOM 1458 C CG . HIS A 0 185 . -2.387 -8.325 2.708 1.00 98.75 185 A 1 ATOM 1459 C CD2 . HIS A 0 185 . -2.486 -6.985 2.438 1.00 98.75 185 A 1 ATOM 1460 N ND1 . HIS A 0 185 . -1.922 -8.441 4.002 1.00 98.75 185 A 1 ATOM 1461 C CE1 . HIS A 0 185 . -1.776 -7.206 4.507 1.00 98.75 185 A 1 ATOM 1462 N NE2 . HIS A 0 185 . -2.062 -6.294 3.571 1.00 98.75 185 A 1 ATOM 1463 N N . PHE A 0 186 . -1.369 -8.605 -0.734 1.00 98.87 186 A 1 ATOM 1464 C CA . PHE A 0 186 . -0.728 -7.703 -1.677 1.00 98.87 186 A 1 ATOM 1465 C C . PHE A 0 186 . -1.619 -6.499 -1.979 1.00 98.87 186 A 1 ATOM 1466 C CB . PHE A 0 186 . -0.412 -8.498 -2.947 1.00 98.87 186 A 1 ATOM 1467 O O . PHE A 0 186 . -2.799 -6.644 -2.295 1.00 98.87 186 A 1 ATOM 1468 C CG . PHE A 0 186 . 0.546 -7.805 -3.886 1.00 98.87 186 A 1 ATOM 1469 C CD1 . PHE A 0 186 . 0.074 -6.854 -4.808 1.00 98.87 186 A 1 ATOM 1470 C CD2 . PHE A 0 186 . 1.915 -8.123 -3.838 1.00 98.87 186 A 1 ATOM 1471 C CE1 . PHE A 0 186 . 0.967 -6.248 -5.706 1.00 98.87 186 A 1 ATOM 1472 C CE2 . PHE A 0 186 . 2.800 -7.533 -4.755 1.00 98.87 186 A 1 ATOM 1473 C CZ . PHE A 0 186 . 2.320 -6.618 -5.704 1.00 98.87 186 A 1 ATOM 1474 N N . ASP A 0 187 . -1.041 -5.312 -1.957 1.00 98.89 187 A 1 ATOM 1475 C CA . ASP A 0 187 . -1.650 -4.085 -2.455 1.00 98.89 187 A 1 ATOM 1476 C C . ASP A 0 187 . -0.558 -3.226 -3.118 1.00 98.89 187 A 1 ATOM 1477 C CB . ASP A 0 187 . -2.443 -3.395 -1.324 1.00 98.89 187 A 1 ATOM 1478 O O . ASP A 0 187 . 0.585 -3.658 -3.277 1.00 98.89 187 A 1 ATOM 1479 C CG . ASP A 0 187 . -1.616 -3.121 -0.073 1.00 98.89 187 A 1 ATOM 1480 O OD1 . ASP A 0 187 . -0.445 -2.754 -0.250 1.00 98.89 187 A 1 ATOM 1481 O OD2 . ASP A 0 187 . -2.133 -3.238 1.051 1.00 98.89 187 A 1 ATOM 1482 N N . GLY A 0 188 . -0.918 -2.049 -3.621 1.00 98.74 188 A 1 ATOM 1483 C CA . GLY A 0 188 . 0.000 -1.196 -4.367 1.00 98.74 188 A 1 ATOM 1484 C C . GLY A 0 188 . -0.037 0.235 -3.870 1.00 98.74 188 A 1 ATOM 1485 O O . GLY A 0 188 . -1.113 0.833 -3.769 1.00 98.74 188 A 1 ATOM 1486 N N . HIS A 0 189 . 1.143 0.802 -3.649 1.00 98.25 189 A 1 ATOM 1487 C CA . HIS A 0 189 . 1.320 2.213 -3.355 1.00 98.25 189 A 1 ATOM 1488 C C . HIS A 0 189 . 0.728 3.050 -4.485 1.00 98.25 189 A 1 ATOM 1489 C CB . HIS A 0 189 . 2.801 2.501 -3.100 1.00 98.25 189 A 1 ATOM 1490 O O . HIS A 0 189 . 0.997 2.815 -5.664 1.00 98.25 189 A 1 ATOM 1491 C CG . HIS A 0 189 . 3.032 3.910 -2.630 1.00 98.25 189 A 1 ATOM 1492 C CD2 . HIS A 0 189 . 3.624 4.907 -3.354 1.00 98.25 189 A 1 ATOM 1493 N ND1 . HIS A 0 189 . 2.624 4.463 -1.433 1.00 98.25 189 A 1 ATOM 1494 C CE1 . HIS A 0 189 . 2.961 5.763 -1.448 1.00 98.25 189 A 1 ATOM 1495 N NE2 . HIS A 0 189 . 3.527 6.092 -2.624 1.00 98.25 189 A 1 ATOM 1496 N N . GLN A 0 190 . -0.156 3.990 -4.137 1.00 96.92 190 A 1 ATOM 1497 C CA . GLN A 0 190 . -0.918 4.802 -5.099 1.00 96.92 190 A 1 ATOM 1498 C C . GLN A 0 190 . -1.729 3.968 -6.116 1.00 96.92 190 A 1 ATOM 1499 C CB . GLN A 0 190 . 0.017 5.816 -5.779 1.00 96.92 190 A 1 ATOM 1500 O O . GLN A 0 190 . -2.007 4.423 -7.235 1.00 96.92 190 A 1 ATOM 1501 C CG . GLN A 0 190 . 0.747 6.724 -4.774 1.00 96.92 190 A 1 ATOM 1502 C CD . GLN A 0 190 . 1.902 7.486 -5.405 1.00 96.92 190 A 1 ATOM 1503 N NE2 . GLN A 0 190 . 2.486 8.422 -4.699 1.00 96.92 190 A 1 ATOM 1504 O OE1 . GLN A 0 190 . 2.285 7.274 -6.547 1.00 96.92 190 A 1 ATOM 1505 N N . HIS A 0 191 . -2.117 2.751 -5.717 1.00 98.42 191 A 1 ATOM 1506 C CA . HIS A 0 191 . -2.914 1.795 -6.488 1.00 98.42 191 A 1 ATOM 1507 C C . HIS A 0 191 . -2.269 1.371 -7.815 1.00 98.42 191 A 1 ATOM 1508 C CB . HIS A 0 191 . -4.358 2.300 -6.646 1.00 98.42 191 A 1 ATOM 1509 O O . HIS A 0 191 . -2.965 1.091 -8.791 1.00 98.42 191 A 1 ATOM 1510 C CG . HIS A 0 191 . -4.937 2.891 -5.389 1.00 98.42 191 A 1 ATOM 1511 C CD2 . HIS A 0 191 . -5.152 4.220 -5.151 1.00 98.42 191 A 1 ATOM 1512 N ND1 . HIS A 0 191 . -5.312 2.210 -4.254 1.00 98.42 191 A 1 ATOM 1513 C CE1 . HIS A 0 191 . -5.749 3.111 -3.357 1.00 98.42 191 A 1 ATOM 1514 N NE2 . HIS A 0 191 . -5.658 4.352 -3.860 1.00 98.42 191 A 1 ATOM 1515 N N . VAL A 0 192 . -0.934 1.335 -7.893 1.00 98.67 192 A 1 ATOM 1516 C CA . VAL A 0 192 . -0.235 0.947 -9.133 1.00 98.67 192 A 1 ATOM 1517 C C . VAL A 0 192 . -0.543 -0.484 -9.574 1.00 98.67 192 A 1 ATOM 1518 C CB . VAL A 0 192 . 1.289 1.131 -9.030 1.00 98.67 192 A 1 ATOM 1519 O O . VAL A 0 192 . -0.474 -0.780 -10.761 1.00 98.67 192 A 1 ATOM 1520 C CG1 . VAL A 0 192 . 1.642 2.617 -8.940 1.00 98.67 192 A 1 ATOM 1521 C CG2 . VAL A 0 192 . 1.919 0.351 -7.868 1.00 98.67 192 A 1 ATOM 1522 N N . HIS A 0 193 . -0.922 -1.366 -8.648 1.00 98.81 193 A 1 ATOM 1523 C CA . HIS A 0 193 . -1.173 -2.785 -8.910 1.00 98.81 193 A 1 ATOM 1524 C C . HIS A 0 193 . -2.442 -3.063 -9.724 1.00 98.81 193 A 1 ATOM 1525 C CB . HIS A 0 193 . -1.223 -3.526 -7.569 1.00 98.81 193 A 1 ATOM 1526 O O . HIS A 0 193 . -2.571 -4.161 -10.253 1.00 98.81 193 A 1 ATOM 1527 C CG . HIS A 0 193 . -2.415 -3.159 -6.720 1.00 98.81 193 A 1 ATOM 1528 C CD2 . HIS A 0 193 . -3.386 -4.023 -6.315 1.00 98.81 193 A 1 ATOM 1529 N ND1 . HIS A 0 193 . -2.726 -1.879 -6.248 1.00 98.81 193 A 1 ATOM 1530 C CE1 . HIS A 0 193 . -3.862 -2.016 -5.547 1.00 98.81 193 A 1 ATOM 1531 N NE2 . HIS A 0 193 . -4.282 -3.293 -5.577 1.00 98.81 193 A 1 ATOM 1532 N N . VAL A 0 194 . -3.362 -2.098 -9.840 1.00 98.74 194 A 1 ATOM 1533 C CA . VAL A 0 194 . -4.566 -2.214 -10.690 1.00 98.74 194 A 1 ATOM 1534 C C . VAL A 0 194 . -4.440 -1.488 -12.025 1.00 98.74 194 A 1 ATOM 1535 C CB . VAL A 0 194 . -5.849 -1.797 -9.956 1.00 98.74 194 A 1 ATOM 1536 O O . VAL A 0 194 . -5.399 -1.411 -12.789 1.00 98.74 194 A 1 ATOM 1537 C CG1 . VAL A 0 194 . -6.077 -2.713 -8.754 1.00 98.74 194 A 1 ATOM 1538 C CG2 . VAL A 0 194 . -5.860 -0.336 -9.490 1.00 98.74 194 A 1 ATOM 1539 N N . LEU A 0 195 . -3.267 -0.926 -12.318 1.00 98.54 195 A 1 ATOM 1540 C CA . LEU A 0 195 . -3.034 -0.262 -13.591 1.00 98.54 195 A 1 ATOM 1541 C C . LEU A 0 195 . -3.019 -1.275 -14.746 1.00 98.54 195 A 1 ATOM 1542 C CB . LEU A 0 195 . -1.719 0.520 -13.532 1.00 98.54 195 A 1 ATOM 1543 O O . LEU A 0 195 . -2.435 -2.350 -14.591 1.00 98.54 195 A 1 ATOM 1544 C CG . LEU A 0 195 . -1.827 1.801 -12.698 1.00 98.54 195 A 1 ATOM 1545 C CD1 . LEU A 0 195 . -0.467 2.477 -12.573 1.00 98.54 195 A 1 ATOM 1546 C CD2 . LEU A 0 195 . -2.773 2.778 -13.388 1.00 98.54 195 A 1 ATOM 1547 N N . PRO A 0 196 . -3.574 -0.922 -15.923 1.00 97.29 196 A 1 ATOM 1548 C CA . PRO A 0 196 . -3.582 -1.811 -17.080 1.00 97.29 196 A 1 ATOM 1549 C C . PRO A 0 196 . -2.179 -2.311 -17.447 1.00 97.29 196 A 1 ATOM 1550 C CB . PRO A 0 196 . -4.206 -0.997 -18.220 1.00 97.29 196 A 1 ATOM 1551 O O . PRO A 0 196 . -1.253 -1.517 -17.630 1.00 97.29 196 A 1 ATOM 1552 C CG . PRO A 0 196 . -5.101 0.002 -17.491 1.00 97.29 196 A 1 ATOM 1553 C CD . PRO A 0 196 . -4.316 0.298 -16.217 1.00 97.29 196 A 1 ATOM 1554 N N . GLY A 0 197 . -2.026 -3.629 -17.558 1.00 97.43 197 A 1 ATOM 1555 C CA . GLY A 0 197 . -0.760 -4.308 -17.845 1.00 97.43 197 A 1 ATOM 1556 C C . GLY A 0 197 . 0.038 -4.643 -16.584 1.00 97.43 197 A 1 ATOM 1557 O O . GLY A 0 197 . 0.605 -5.732 -16.500 1.00 97.43 197 A 1 ATOM 1558 N N . ILE A 0 198 . 0.032 -3.755 -15.583 1.00 98.70 198 A 1 ATOM 1559 C CA . ILE A 0 198 . 0.658 -4.004 -14.275 1.00 98.70 198 A 1 ATOM 1560 C C . ILE A 0 198 . -0.123 -5.075 -13.511 1.00 98.70 198 A 1 ATOM 1561 C CB . ILE A 0 198 . 0.753 -2.707 -13.436 1.00 98.70 198 A 1 ATOM 1562 O O . ILE A 0 198 . 0.479 -5.974 -12.929 1.00 98.70 198 A 1 ATOM 1563 C CG1 . ILE A 0 198 . 1.355 -1.509 -14.206 1.00 98.70 198 A 1 ATOM 1564 C CG2 . ILE A 0 198 . 1.546 -2.964 -12.142 1.00 98.70 198 A 1 ATOM 1565 C CD1 . ILE A 0 198 . 2.779 -1.724 -14.723 1.00 98.70 198 A 1 ATOM 1566 N N . ASP A 0 199 . -1.451 -5.017 -13.573 1.00 98.73 199 A 1 ATOM 1567 C CA . ASP A 0 199 . -2.374 -6.008 -13.018 1.00 98.73 199 A 1 ATOM 1568 C C . ASP A 0 199 . -2.062 -7.446 -13.470 1.00 98.73 199 A 1 ATOM 1569 C CB . ASP A 0 199 . -3.822 -5.597 -13.362 1.00 98.73 199 A 1 ATOM 1570 O O . ASP A 0 199 . -2.029 -8.361 -12.646 1.00 98.73 199 A 1 ATOM 1571 C CG . ASP A 0 199 . -4.152 -5.411 -14.858 1.00 98.73 199 A 1 ATOM 1572 O OD1 . ASP A 0 199 . -3.234 -5.428 -15.717 1.00 98.73 199 A 1 ATOM 1573 O OD2 . ASP A 0 199 . -5.352 -5.245 -15.159 1.00 98.73 199 A 1 ATOM 1574 N N . VAL A 0 200 . -1.754 -7.653 -14.753 1.00 98.69 200 A 1 ATOM 1575 C CA . VAL A 0 200 . -1.379 -8.966 -15.305 1.00 98.69 200 A 1 ATOM 1576 C C . VAL A 0 200 . -0.035 -9.446 -14.755 1.00 98.69 200 A 1 ATOM 1577 C CB . VAL A 0 200 . -1.346 -8.935 -16.846 1.00 98.69 200 A 1 ATOM 1578 O O . VAL A 0 200 . 0.077 -10.605 -14.347 1.00 98.69 200 A 1 ATOM 1579 C CG1 . VAL A 0 200 . -0.983 -10.310 -17.429 1.00 98.69 200 A 1 ATOM 1580 C CG2 . VAL A 0 200 . -2.706 -8.544 -17.438 1.00 98.69 200 A 1 ATOM 1581 N N . VAL A 0 201 . 0.977 -8.571 -14.725 1.00 98.81 201 A 1 ATOM 1582 C CA . VAL A 0 201 . 2.308 -8.902 -14.186 1.00 98.81 201 A 1 ATOM 1583 C C . VAL A 0 201 . 2.200 -9.267 -12.708 1.00 98.81 201 A 1 ATOM 1584 C CB . VAL A 0 201 . 3.306 -7.742 -14.387 1.00 98.81 201 A 1 ATOM 1585 O O . VAL A 0 201 . 2.669 -10.330 -12.299 1.00 98.81 201 A 1 ATOM 1586 C CG1 . VAL A 0 201 . 4.650 -8.030 -13.706 1.00 98.81 201 A 1 ATOM 1587 C CG2 . VAL A 0 201 . 3.587 -7.507 -15.874 1.00 98.81 201 A 1 ATOM 1588 N N . VAL A 0 202 . 1.516 -8.432 -11.921 1.00 98.86 202 A 1 ATOM 1589 C CA . VAL A 0 202 . 1.271 -8.669 -10.496 1.00 98.86 202 A 1 ATOM 1590 C C . VAL A 0 202 . 0.568 -10.006 -10.299 1.00 98.86 202 A 1 ATOM 1591 C CB . VAL A 0 202 . 0.480 -7.502 -9.874 1.00 98.86 202 A 1 ATOM 1592 O O . VAL A 0 202 . 1.086 -10.853 -9.573 1.00 98.86 202 A 1 ATOM 1593 C CG1 . VAL A 0 202 . -0.064 -7.842 -8.482 1.00 98.86 202 A 1 ATOM 1594 C CG2 . VAL A 0 202 . 1.375 -6.263 -9.730 1.00 98.86 202 A 1 ATOM 1595 N N . ALA A 0 203 . -0.559 -10.239 -10.977 1.00 98.85 203 A 1 ATOM 1596 C CA . ALA A 0 203 . -1.345 -11.455 -10.801 1.00 98.85 203 A 1 ATOM 1597 C C . ALA A 0 203 . -0.540 -12.726 -11.109 1.00 98.85 203 A 1 ATOM 1598 C CB . ALA A 0 203 . -2.592 -11.366 -11.681 1.00 98.85 203 A 1 ATOM 1599 O O . ALA A 0 203 . -0.577 -13.688 -10.337 1.00 98.85 203 A 1 ATOM 1600 N N . SER A 0 204 . 0.233 -12.709 -12.198 1.00 98.70 204 A 1 ATOM 1601 C CA . SER A 0 204 . 1.098 -13.817 -12.612 1.00 98.70 204 A 1 ATOM 1602 C C . SER A 0 204 . 2.192 -14.124 -11.588 1.00 98.70 204 A 1 ATOM 1603 C CB . SER A 0 204 . 1.724 -13.469 -13.966 1.00 98.70 204 A 1 ATOM 1604 O O . SER A 0 204 . 2.400 -15.284 -11.221 1.00 98.70 204 A 1 ATOM 1605 O OG . SER A 0 204 . 2.607 -14.489 -14.399 1.00 98.70 204 A 1 ATOM 1606 N N . VAL A 0 205 . 2.883 -13.099 -11.086 1.00 98.78 205 A 1 ATOM 1607 C CA . VAL A 0 205 . 3.997 -13.282 -10.148 1.00 98.78 205 A 1 ATOM 1608 C C . VAL A 0 205 . 3.497 -13.726 -8.777 1.00 98.78 205 A 1 ATOM 1609 C CB . VAL A 0 205 . 4.842 -12.000 -10.048 1.00 98.78 205 A 1 ATOM 1610 O O . VAL A 0 205 . 4.005 -14.706 -8.228 1.00 98.78 205 A 1 ATOM 1611 C CG1 . VAL A 0 205 . 5.949 -12.126 -8.993 1.00 98.78 205 A 1 ATOM 1612 C CG2 . VAL A 0 205 . 5.526 -11.679 -11.381 1.00 98.78 205 A 1 ATOM 1613 N N . ILE A 0 206 . 2.496 -13.042 -8.213 1.00 98.52 206 A 1 ATOM 1614 C CA . ILE A 0 206 . 2.086 -13.290 -6.825 1.00 98.52 206 A 1 ATOM 1615 C C . ILE A 0 206 . 1.346 -14.626 -6.668 1.00 98.52 206 A 1 ATOM 1616 C CB . ILE A 0 206 . 1.326 -12.098 -6.215 1.00 98.52 206 A 1 ATOM 1617 O O . ILE A 0 206 . 1.543 -15.319 -5.667 1.00 98.52 206 A 1 ATOM 1618 C CG1 . ILE A 0 206 . -0.136 -11.995 -6.691 1.00 98.52 206 A 1 ATOM 1619 C CG2 . ILE A 0 206 . 2.153 -10.806 -6.354 1.00 98.52 206 A 1 ATOM 1620 C CD1 . ILE A 0 206 . -0.906 -10.888 -5.976 1.00 98.52 206 A 1 ATOM 1621 N N . SER A 0 207 . 0.573 -15.041 -7.681 1.00 98.15 207 A 1 ATOM 1622 C CA . SER A 0 207 . -0.078 -16.359 -7.694 1.00 98.15 207 A 1 ATOM 1623 C C . SER A 0 207 . 0.949 -17.493 -7.782 1.00 98.15 207 A 1 ATOM 1624 C CB . SER A 0 207 . -1.090 -16.468 -8.840 1.00 98.15 207 A 1 ATOM 1625 O O . SER A 0 207 . 0.845 -18.475 -7.045 1.00 98.15 207 A 1 ATOM 1626 O OG . SER A 0 207 . -0.452 -16.330 -10.092 1.00 98.15 207 A 1 ATOM 1627 N N . ARG A 0 208 . 2.000 -17.330 -8.601 1.00 97.98 208 A 1 ATOM 1628 C CA . ARG A 0 208 . 3.101 -18.297 -8.762 1.00 97.98 208 A 1 ATOM 1629 C C . ARG A 0 208 . 3.848 -18.573 -7.457 1.00 97.98 208 A 1 ATOM 1630 C CB . ARG A 0 208 . 4.041 -17.773 -9.864 1.00 97.98 208 A 1 ATOM 1631 O O . ARG A 0 208 . 4.271 -19.704 -7.230 1.00 97.98 208 A 1 ATOM 1632 C CG . ARG A 0 208 . 5.289 -18.638 -10.095 1.00 97.98 208 A 1 ATOM 1633 C CD . ARG A 0 208 . 6.093 -18.163 -11.316 1.00 97.98 208 A 1 ATOM 1634 N NE . ARG A 0 208 . 6.751 -16.838 -11.146 1.00 97.98 208 A 1 ATOM 1635 N NH1 . ARG A 0 208 . 5.551 -15.613 -12.692 1.00 97.98 208 A 1 ATOM 1636 N NH2 . ARG A 0 208 . 7.448 -14.778 -11.931 1.00 97.98 208 A 1 ATOM 1637 C CZ . ARG A 0 208 . 6.583 -15.759 -11.909 1.00 97.98 208 A 1 ATOM 1638 N N . ILE A 0 209 . 4.013 -17.565 -6.602 1.00 96.89 209 A 1 ATOM 1639 C CA . ILE A 0 209 . 4.700 -17.711 -5.307 1.00 96.89 209 A 1 ATOM 1640 C C . ILE A 0 209 . 3.759 -18.076 -4.150 1.00 96.89 209 A 1 ATOM 1641 C CB . ILE A 0 209 . 5.548 -16.471 -4.978 1.00 96.89 209 A 1 ATOM 1642 O O . ILE A 0 209 . 4.234 -18.317 -3.042 1.00 96.89 209 A 1 ATOM 1643 C CG1 . ILE A 0 209 . 4.641 -15.248 -4.761 1.00 96.89 209 A 1 ATOM 1644 C CG2 . ILE A 0 209 . 6.594 -16.240 -6.089 1.00 96.89 209 A 1 ATOM 1645 C CD1 . ILE A 0 209 . 5.377 -14.031 -4.218 1.00 96.89 209 A 1 ATOM 1646 N N . GLY A 0 210 . 2.447 -18.127 -4.395 1.00 97.07 210 A 1 ATOM 1647 C CA . GLY A 0 210 . 1.450 -18.563 -3.419 1.00 97.07 210 A 1 ATOM 1648 C C . GLY A 0 210 . 0.855 -17.465 -2.534 1.00 97.07 210 A 1 ATOM 1649 O O . GLY A 0 210 . 0.207 -17.806 -1.542 1.00 97.07 210 A 1 ATOM 1650 N N . ILE A 0 211 . 1.022 -16.178 -2.868 1.00 97.86 211 A 1 ATOM 1651 C CA . ILE A 0 211 . 0.218 -15.117 -2.241 1.00 97.86 211 A 1 ATOM 1652 C C . ILE A 0 211 . -1.218 -15.276 -2.741 1.00 97.86 211 A 1 ATOM 1653 C CB . ILE A 0 211 . 0.742 -13.700 -2.544 1.00 97.86 211 A 1 ATOM 1654 O O . ILE A 0 211 . -1.462 -15.399 -3.941 1.00 97.86 211 A 1 ATOM 1655 C CG1 . ILE A 0 211 . 2.191 -13.507 -2.041 1.00 97.86 211 A 1 ATOM 1656 C CG2 . ILE A 0 211 . -0.186 -12.633 -1.926 1.00 97.86 211 A 1 ATOM 1657 C CD1 . ILE A 0 211 . 2.809 -12.154 -2.424 1.00 97.86 211 A 1 ATOM 1658 N N . LYS A 0 212 . -2.174 -15.293 -1.810 1.00 97.33 212 A 1 ATOM 1659 C CA . LYS A 0 212 . -3.582 -15.562 -2.127 1.00 97.33 212 A 1 ATOM 1660 C C . LYS A 0 212 . -4.439 -14.311 -2.177 1.00 97.33 212 A 1 ATOM 1661 C CB . LYS A 0 212 . -4.169 -16.557 -1.123 1.00 97.33 212 A 1 ATOM 1662 O O . LYS A 0 212 . -5.400 -14.308 -2.931 1.00 97.33 212 A 1 ATOM 1663 C CG . LYS A 0 212 . -3.484 -17.926 -1.203 1.00 97.33 212 A 1 ATOM 1664 C CD . LYS A 0 212 . -4.118 -18.872 -0.182 1.00 97.33 212 A 1 ATOM 1665 C CE . LYS A 0 212 . -3.386 -20.215 -0.188 1.00 97.33 212 A 1 ATOM 1666 N NZ . LYS A 0 212 . -3.870 -21.082 0.915 1.00 97.33 212 A 1 ATOM 1667 N N . TRP A 0 213 . -4.137 -13.304 -1.362 1.00 98.57 213 A 1 ATOM 1668 C CA . TRP A 0 213 . -4.979 -12.123 -1.194 1.00 98.57 213 A 1 ATOM 1669 C C . TRP A 0 213 . -4.380 -10.911 -1.896 1.00 98.57 213 A 1 ATOM 1670 C CB . TRP A 0 213 . -5.221 -11.864 0.293 1.00 98.57 213 A 1 ATOM 1671 O O . TRP A 0 213 . -3.198 -10.622 -1.723 1.00 98.57 213 A 1 ATOM 1672 C CG . TRP A 0 213 . -6.100 -12.883 0.944 1.00 98.57 213 A 1 ATOM 1673 C CD1 . TRP A 0 213 . -5.678 -13.951 1.655 1.00 98.57 213 A 1 ATOM 1674 C CD2 . TRP A 0 213 . -7.557 -12.915 1.000 1.00 98.57 213 A 1 ATOM 1675 C CE2 . TRP A 0 213 . -7.953 -14.073 1.734 1.00 98.57 213 A 1 ATOM 1676 C CE3 . TRP A 0 213 . -8.582 -12.062 0.535 1.00 98.57 213 A 1 ATOM 1677 N NE1 . TRP A 0 213 . -6.766 -14.661 2.120 1.00 98.57 213 A 1 ATOM 1678 C CH2 . TRP A 0 213 . -10.295 -13.520 1.488 1.00 98.57 213 A 1 ATOM 1679 C CZ2 . TRP A 0 213 . -9.299 -14.391 1.961 1.00 98.57 213 A 1 ATOM 1680 C CZ3 . TRP A 0 213 . -9.936 -12.355 0.788 1.00 98.57 213 A 1 ATOM 1681 N N . ILE A 0 214 . -5.205 -10.202 -2.661 1.00 98.85 214 A 1 ATOM 1682 C CA . ILE A 0 214 . -4.861 -8.938 -3.310 1.00 98.85 214 A 1 ATOM 1683 C C . ILE A 0 214 . -5.976 -7.912 -3.096 1.00 98.85 214 A 1 ATOM 1684 C CB . ILE A 0 214 . -4.513 -9.158 -4.800 1.00 98.85 214 A 1 ATOM 1685 O O . ILE A 0 214 . -7.159 -8.251 -3.168 1.00 98.85 214 A 1 ATOM 1686 C CG1 . ILE A 0 214 . -3.994 -7.852 -5.442 1.00 98.85 214 A 1 ATOM 1687 C CG2 . ILE A 0 214 . -5.706 -9.718 -5.600 1.00 98.85 214 A 1 ATOM 1688 C CD1 . ILE A 0 214 . -3.223 -8.075 -6.746 1.00 98.85 214 A 1 ATOM 1689 N N . ARG A 0 215 . -5.616 -6.651 -2.851 1.00 98.87 215 A 1 ATOM 1690 C CA . ARG A 0 215 . -6.573 -5.543 -2.769 1.00 98.87 215 A 1 ATOM 1691 C C . ARG A 0 215 . -7.217 -5.278 -4.125 1.00 98.87 215 A 1 ATOM 1692 C CB . ARG A 0 215 . -5.867 -4.292 -2.235 1.00 98.87 215 A 1 ATOM 1693 O O . ARG A 0 215 . -6.520 -5.060 -5.117 1.00 98.87 215 A 1 ATOM 1694 C CG . ARG A 0 215 . -6.762 -3.039 -2.280 1.00 98.87 215 A 1 ATOM 1695 C CD . ARG A 0 215 . -6.020 -1.801 -1.796 1.00 98.87 215 A 1 ATOM 1696 N NE . ARG A 0 215 . -5.680 -1.921 -0.383 1.00 98.87 215 A 1 ATOM 1697 N NH1 . ARG A 0 215 . -4.482 -0.002 -0.153 1.00 98.87 215 A 1 ATOM 1698 N NH2 . ARG A 0 215 . -4.779 -1.356 1.585 1.00 98.87 215 A 1 ATOM 1699 C CZ . ARG A 0 215 . -4.978 -1.091 0.345 1.00 98.87 215 A 1 ATOM 1700 N N . VAL A 0 216 . -8.539 -5.144 -4.136 1.00 98.79 216 A 1 ATOM 1701 C CA . VAL A 0 216 . -9.309 -4.595 -5.260 1.00 98.79 216 A 1 ATOM 1702 C C . VAL A 0 216 . -9.950 -3.287 -4.782 1.00 98.79 216 A 1 ATOM 1703 C CB . VAL A 0 216 . -10.339 -5.627 -5.759 1.00 98.79 216 A 1 ATOM 1704 O O . VAL A 0 216 . -10.988 -3.345 -4.126 1.00 98.79 216 A 1 ATOM 1705 C CG1 . VAL A 0 216 . -11.272 -5.049 -6.825 1.00 98.79 216 A 1 ATOM 1706 C CG2 . VAL A 0 216 . -9.629 -6.823 -6.403 1.00 98.79 216 A 1 ATOM 1707 N N . PRO A 0 217 . -9.357 -2.108 -5.071 1.00 98.47 217 A 1 ATOM 1708 C CA . PRO A 0 217 . -9.834 -0.816 -4.582 1.00 98.47 217 A 1 ATOM 1709 C C . PRO A 0 217 . -11.042 -0.305 -5.388 1.00 98.47 217 A 1 ATOM 1710 C CB . PRO A 0 217 . -8.606 0.101 -4.605 1.00 98.47 217 A 1 ATOM 1711 O O . PRO A 0 217 . -11.033 0.794 -5.936 1.00 98.47 217 A 1 ATOM 1712 C CG . PRO A 0 217 . -7.837 -0.404 -5.822 1.00 98.47 217 A 1 ATOM 1713 C CD . PRO A 0 217 . -8.138 -1.906 -5.841 1.00 98.47 217 A 1 ATOM 1714 N N . MET A 0 218 . -12.077 -1.140 -5.501 1.00 97.48 218 A 1 ATOM 1715 C CA . MET A 0 218 . -13.377 -0.757 -6.043 1.00 97.48 218 A 1 ATOM 1716 C C . MET A 0 218 . -14.202 -0.119 -4.930 1.00 97.48 218 A 1 ATOM 1717 C CB . MET A 0 218 . -14.122 -1.973 -6.602 1.00 97.48 218 A 1 ATOM 1718 O O . MET A 0 218 . -14.671 -0.807 -4.026 1.00 97.48 218 A 1 ATOM 1719 C CG . MET A 0 218 . -13.550 -2.486 -7.924 1.00 97.48 218 A 1 ATOM 1720 S SD . MET A 0 218 . -14.408 -3.965 -8.540 1.00 97.48 218 A 1 ATOM 1721 C CE . MET A 0 218 . -15.978 -3.199 -9.017 1.00 97.48 218 A 1 ATOM 1722 N N . GLU A 0 219 . -14.396 1.189 -5.025 1.00 95.71 219 A 1 ATOM 1723 C CA . GLU A 0 219 . -15.144 1.986 -4.054 1.00 95.71 219 A 1 ATOM 1724 C C . GLU A 0 219 . -16.220 2.804 -4.771 1.00 95.71 219 A 1 ATOM 1725 C CB . GLU A 0 219 . -14.163 2.876 -3.282 1.00 95.71 219 A 1 ATOM 1726 O O . GLU A 0 219 . -16.013 3.288 -5.893 1.00 95.71 219 A 1 ATOM 1727 C CG . GLU A 0 219 . -14.755 3.577 -2.045 1.00 95.71 219 A 1 ATOM 1728 C CD . GLU A 0 219 . -13.671 4.270 -1.193 1.00 95.71 219 A 1 ATOM 1729 O OE1 . GLU A 0 219 . -13.956 4.725 -0.064 1.00 95.71 219 A 1 ATOM 1730 O OE2 . GLU A 0 219 . -12.500 4.336 -1.622 1.00 95.71 219 A 1 ATOM 1731 N N . TYR A 0 220 . -17.374 2.965 -4.124 1.00 90.61 220 A 1 ATOM 1732 C CA . TYR A 0 220 . -18.378 3.924 -4.566 1.00 90.61 220 A 1 ATOM 1733 C C . TYR A 0 220 . -17.917 5.334 -4.192 1.00 90.61 220 A 1 ATOM 1734 C CB . TYR A 0 220 . -19.744 3.602 -3.952 1.00 90.61 220 A 1 ATOM 1735 O O . TYR A 0 220 . -17.818 5.672 -3.015 1.00 90.61 220 A 1 ATOM 1736 C CG . TYR A 0 220 . -20.785 4.656 -4.279 1.00 90.61 220 A 1 ATOM 1737 C CD1 . TYR A 0 220 . -21.091 5.655 -3.335 1.00 90.61 220 A 1 ATOM 1738 C CD2 . TYR A 0 220 . -21.401 4.672 -5.546 1.00 90.61 220 A 1 ATOM 1739 C CE1 . TYR A 0 220 . -22.025 6.661 -3.644 1.00 90.61 220 A 1 ATOM 1740 C CE2 . TYR A 0 220 . -22.333 5.680 -5.861 1.00 90.61 220 A 1 ATOM 1741 O OH . TYR A 0 220 . -23.562 7.630 -5.214 1.00 90.61 220 A 1 ATOM 1742 C CZ . TYR A 0 220 . -22.650 6.671 -4.910 1.00 90.61 220 A 1 ATOM 1743 N N . ILE A 0 221 . -17.649 6.162 -5.201 1.00 90.54 221 A 1 ATOM 1744 C CA . ILE A 0 221 . -17.183 7.536 -4.998 1.00 90.54 221 A 1 ATOM 1745 C C . ILE A 0 221 . -18.368 8.502 -5.141 1.00 90.54 221 A 1 ATOM 1746 C CB . ILE A 0 221 . -16.027 7.876 -5.958 1.00 90.54 221 A 1 ATOM 1747 O O . ILE A 0 221 . -18.975 8.545 -6.220 1.00 90.54 221 A 1 ATOM 1748 C CG1 . ILE A 0 221 . -14.886 6.834 -5.915 1.00 90.54 221 A 1 ATOM 1749 C CG2 . ILE A 0 221 . -15.475 9.283 -5.663 1.00 90.54 221 A 1 ATOM 1750 C CD1 . ILE A 0 221 . -14.283 6.574 -4.526 1.00 90.54 221 A 1 ATOM 1751 N N . PRO A 0 222 . -18.695 9.299 -4.104 1.00 82.53 222 A 1 ATOM 1752 C CA . PRO A 0 222 . -19.816 10.233 -4.157 1.00 82.53 222 A 1 ATOM 1753 C C . PRO A 0 222 . -19.630 11.275 -5.269 1.00 82.53 222 A 1 ATOM 1754 C CB . PRO A 0 222 . -19.890 10.866 -2.762 1.00 82.53 222 A 1 ATOM 1755 O O . PRO A 0 222 . -18.512 11.682 -5.579 1.00 82.53 222 A 1 ATOM 1756 C CG . PRO A 0 222 . -18.460 10.751 -2.233 1.00 82.53 222 A 1 ATOM 1757 C CD . PRO A 0 222 . -17.979 9.436 -2.839 1.00 82.53 222 A 1 ATOM 1758 N N . GLU A 0 223 . -20.736 11.722 -5.874 1.00 80.50 223 A 1 ATOM 1759 C CA . GLU A 0 223 . -20.707 12.718 -6.960 1.00 80.50 223 A 1 ATOM 1760 C C . GLU A 0 223 . -20.183 14.080 -6.519 1.00 80.50 223 A 1 ATOM 1761 C CB . GLU A 0 223 . -22.104 12.895 -7.574 1.00 80.50 223 A 1 ATOM 1762 O O . GLU A 0 223 . -19.489 14.755 -7.276 1.00 80.50 223 A 1 ATOM 1763 C CG . GLU A 0 223 . -22.603 11.647 -8.315 1.00 80.50 223 A 1 ATOM 1764 C CD . GLU A 0 223 . -23.948 11.861 -9.029 1.00 80.50 223 A 1 ATOM 1765 O OE1 . GLU A 0 223 . -24.334 10.937 -9.776 1.00 80.50 223 A 1 ATOM 1766 O OE2 . GLU A 0 223 . -24.556 12.940 -8.854 1.00 80.50 223 A 1 ATOM 1767 N N . THR A 0 224 . -20.492 14.466 -5.286 1.00 77.81 224 A 1 ATOM 1768 C CA . THR A 0 224 . -20.049 15.716 -4.678 1.00 77.81 224 A 1 ATOM 1769 C C . THR A 0 224 . -19.608 15.450 -3.251 1.00 77.81 224 A 1 ATOM 1770 C CB . THR A 0 224 . -21.162 16.774 -4.681 1.00 77.81 224 A 1 ATOM 1771 O O . THR A 0 224 . -20.240 14.665 -2.544 1.00 77.81 224 A 1 ATOM 1772 C CG2 . THR A 0 224 . -21.602 17.167 -6.091 1.00 77.81 224 A 1 ATOM 1773 O OG1 . THR A 0 224 . -22.301 16.309 -3.989 1.00 77.81 224 A 1 ATOM 1774 N N . SER A 0 225 . -18.567 16.143 -2.802 1.00 78.77 225 A 1 ATOM 1775 C CA . SER A 0 225 . -18.099 16.106 -1.420 1.00 78.77 225 A 1 ATOM 1776 C C . SER A 0 225 . -17.708 17.512 -0.980 1.00 78.77 225 A 1 ATOM 1777 C CB . SER A 0 225 . -16.914 15.148 -1.308 1.00 78.77 225 A 1 ATOM 1778 O O . SER A 0 225 . -17.164 18.284 -1.765 1.00 78.77 225 A 1 ATOM 1779 O OG . SER A 0 225 . -16.388 15.161 0.007 1.00 78.77 225 A 1 ATOM 1780 N N . CYS A 0 226 . -17.972 17.853 0.281 1.00 78.61 226 A 1 ATOM 1781 C CA . CYS A 0 226 . -17.467 19.089 0.881 1.00 78.61 226 A 1 ATOM 1782 C C . CYS A 0 226 . -15.983 18.996 1.271 1.00 78.61 226 A 1 ATOM 1783 C CB . CYS A 0 226 . -18.356 19.478 2.070 1.00 78.61 226 A 1 ATOM 1784 O O . CYS A 0 226 . -15.381 20.019 1.598 1.00 78.61 226 A 1 ATOM 1785 S SG . CYS A 0 226 . -18.521 18.090 3.222 1.00 78.61 226 A 1 ATOM 1786 N N . TYR A 0 227 . -15.391 17.799 1.223 1.00 80.90 227 A 1 ATOM 1787 C CA . TYR A 0 227 . -14.019 17.570 1.663 1.00 80.90 227 A 1 ATOM 1788 C C . TYR A 0 227 . -13.065 17.076 0.573 1.00 80.90 227 A 1 ATOM 1789 C CB . TYR A 0 227 . -14.012 16.578 2.818 1.00 80.90 227 A 1 ATOM 1790 O O . TYR A 0 227 . -11.856 17.252 0.718 1.00 80.90 227 A 1 ATOM 1791 C CG . TYR A 0 227 . -14.963 16.839 3.963 1.00 80.90 227 A 1 ATOM 1792 C CD1 . TYR A 0 227 . -14.690 17.898 4.847 1.00 80.90 227 A 1 ATOM 1793 C CD2 . TYR A 0 227 . -16.075 16.001 4.183 1.00 80.90 227 A 1 ATOM 1794 C CE1 . TYR A 0 227 . -15.539 18.145 5.939 1.00 80.90 227 A 1 ATOM 1795 C CE2 . TYR A 0 227 . -16.927 16.244 5.279 1.00 80.90 227 A 1 ATOM 1796 O OH . TYR A 0 227 . -17.505 17.586 7.182 1.00 80.90 227 A 1 ATOM 1797 C CZ . TYR A 0 227 . -16.668 17.324 6.147 1.00 80.90 227 A 1 ATOM 1798 N N . ILE A 0 228 . -13.597 16.477 -0.495 1.00 87.52 228 A 1 ATOM 1799 C CA . ILE A 0 228 . -12.826 15.919 -1.611 1.00 87.52 228 A 1 ATOM 1800 C C . ILE A 0 228 . -12.955 16.860 -2.808 1.00 87.52 228 A 1 ATOM 1801 C CB . ILE A 0 228 . -13.290 14.485 -1.962 1.00 87.52 228 A 1 ATOM 1802 O O . ILE A 0 228 . -14.061 17.249 -3.187 1.00 87.52 228 A 1 ATOM 1803 C CG1 . ILE A 0 228 . -13.360 13.550 -0.734 1.00 87.52 228 A 1 ATOM 1804 C CG2 . ILE A 0 228 . -12.338 13.872 -2.994 1.00 87.52 228 A 1 ATOM 1805 C CD1 . ILE A 0 228 . -14.099 12.238 -1.016 1.00 87.52 228 A 1 ATOM 1806 N N . THR A 0 229 . -11.830 17.226 -3.413 1.00 91.05 229 A 1 ATOM 1807 C CA . THR A 0 229 . -11.809 18.054 -4.622 1.00 91.05 229 A 1 ATOM 1808 C C . THR A 0 229 . -12.320 17.281 -5.839 1.00 91.05 229 A 1 ATOM 1809 C CB . THR A 0 229 . -10.405 18.604 -4.911 1.00 91.05 229 A 1 ATOM 1810 O O . THR A 0 229 . -12.231 16.057 -5.907 1.00 91.05 229 A 1 ATOM 1811 C CG2 . THR A 0 229 . -9.820 19.411 -3.753 1.00 91.05 229 A 1 ATOM 1812 O OG1 . THR A 0 229 . -9.512 17.567 -5.218 1.00 91.05 229 A 1 ATOM 1813 N N . GLU A 0 230 . -12.797 17.990 -6.863 1.00 91.67 230 A 1 ATOM 1814 C CA . GLU A 0 230 . -13.218 17.364 -8.126 1.00 91.67 230 A 1 ATOM 1815 C C . GLU A 0 230 . -12.086 16.545 -8.777 1.00 91.67 230 A 1 ATOM 1816 C CB . GLU A 0 230 . -13.704 18.476 -9.064 1.00 91.67 230 A 1 ATOM 1817 O O . GLU A 0 230 . -12.316 15.456 -9.300 1.00 91.67 230 A 1 ATOM 1818 C CG . GLU A 0 230 . -14.338 17.931 -10.352 1.00 91.67 230 A 1 ATOM 1819 C CD . GLU A 0 230 . -14.826 19.038 -11.298 1.00 91.67 230 A 1 ATOM 1820 O OE1 . GLU A 0 230 . -15.306 18.668 -12.393 1.00 91.67 230 A 1 ATOM 1821 O OE2 . GLU A 0 230 . -14.682 20.233 -10.952 1.00 91.67 230 A 1 ATOM 1822 N N . SER A 0 231 . -10.840 17.024 -8.682 1.00 92.24 231 A 1 ATOM 1823 C CA . SER A 0 231 . -9.664 16.294 -9.171 1.00 92.24 231 A 1 ATOM 1824 C C . SER A 0 231 . -9.453 14.968 -8.435 1.00 92.24 231 A 1 ATOM 1825 C CB . SER A 0 231 . -8.408 17.154 -9.016 1.00 92.24 231 A 1 ATOM 1826 O O . SER A 0 231 . -9.078 13.979 -9.064 1.00 92.24 231 A 1 ATOM 1827 O OG . SER A 0 231 . -7.281 16.472 -9.536 1.00 92.24 231 A 1 ATOM 1828 N N . GLU A 0 232 . -9.658 14.935 -7.119 1.00 93.02 232 A 1 ATOM 1829 C CA . GLU A 0 232 . -9.544 13.710 -6.321 1.00 93.02 232 A 1 ATOM 1830 C C . GLU A 0 232 . -10.706 12.756 -6.607 1.00 93.02 232 A 1 ATOM 1831 C CB . GLU A 0 232 . -9.496 14.068 -4.836 1.00 93.02 232 A 1 ATOM 1832 O O . GLU A 0 232 . -10.461 11.575 -6.830 1.00 93.02 232 A 1 ATOM 1833 C CG . GLU A 0 232 . -8.161 14.683 -4.401 1.00 93.02 232 A 1 ATOM 1834 C CD . GLU A 0 232 . -8.286 15.431 -3.065 1.00 93.02 232 A 1 ATOM 1835 O OE1 . GLU A 0 232 . -7.343 15.343 -2.255 1.00 93.02 232 A 1 ATOM 1836 O OE2 . GLU A 0 232 . -9.283 16.183 -2.916 1.00 93.02 232 A 1 ATOM 1837 N N . ILE A 0 233 . -11.944 13.258 -6.713 1.00 94.43 233 A 1 ATOM 1838 C CA . ILE A 0 233 . -13.116 12.457 -7.113 1.00 94.43 233 A 1 ATOM 1839 C C . ILE A 0 233 . -12.861 11.765 -8.455 1.00 94.43 233 A 1 ATOM 1840 C CB . ILE A 0 233 . -14.393 13.336 -7.167 1.00 94.43 233 A 1 ATOM 1841 O O . ILE A 0 233 . -13.073 10.558 -8.582 1.00 94.43 233 A 1 ATOM 1842 C CG1 . ILE A 0 233 . -14.821 13.725 -5.734 1.00 94.43 233 A 1 ATOM 1843 C CG2 . ILE A 0 233 . -15.552 12.631 -7.902 1.00 94.43 233 A 1 ATOM 1844 C CD1 . ILE A 0 233 . -15.975 14.732 -5.652 1.00 94.43 233 A 1 ATOM 1845 N N . ASN A 0 234 . -12.371 12.508 -9.451 1.00 94.97 234 A 1 ATOM 1846 C CA . ASN A 0 234 . -12.052 11.955 -10.767 1.00 94.97 234 A 1 ATOM 1847 C C . ASN A 0 234 . -10.942 10.901 -10.686 1.00 94.97 234 A 1 ATOM 1848 C CB . ASN A 0 234 . -11.679 13.108 -11.713 1.00 94.97 234 A 1 ATOM 1849 O O . ASN A 0 234 . -11.059 9.844 -11.304 1.00 94.97 234 A 1 ATOM 1850 C CG . ASN A 0 234 . -12.884 13.944 -12.112 1.00 94.97 234 A 1 ATOM 1851 N ND2 . ASN A 0 234 . -12.675 15.184 -12.487 1.00 94.97 234 A 1 ATOM 1852 O OD1 . ASN A 0 234 . -14.016 13.487 -12.125 1.00 94.97 234 A 1 ATOM 1853 N N . PHE A 0 235 . -9.903 11.150 -9.885 1.00 95.49 235 A 1 ATOM 1854 C CA . PHE A 0 235 . -8.834 10.180 -9.662 1.00 95.49 235 A 1 ATOM 1855 C C . PHE A 0 235 . -9.345 8.895 -8.989 1.00 95.49 235 A 1 ATOM 1856 C CB . PHE A 0 235 . -7.711 10.844 -8.852 1.00 95.49 235 A 1 ATOM 1857 O O . PHE A 0 235 . -9.017 7.802 -9.440 1.00 95.49 235 A 1 ATOM 1858 C CG . PHE A 0 235 . -6.593 9.887 -8.492 1.00 95.49 235 A 1 ATOM 1859 C CD1 . PHE A 0 235 . -6.495 9.375 -7.185 1.00 95.49 235 A 1 ATOM 1860 C CD2 . PHE A 0 235 . -5.717 9.425 -9.490 1.00 95.49 235 A 1 ATOM 1861 C CE1 . PHE A 0 235 . -5.552 8.376 -6.884 1.00 95.49 235 A 1 ATOM 1862 C CE2 . PHE A 0 235 . -4.762 8.440 -9.187 1.00 95.49 235 A 1 ATOM 1863 C CZ . PHE A 0 235 . -4.693 7.898 -7.891 1.00 95.49 235 A 1 ATOM 1864 N N . TYR A 0 236 . -10.175 8.993 -7.949 1.00 96.60 236 A 1 ATOM 1865 C CA . TYR A 0 236 . -10.715 7.817 -7.258 1.00 96.60 236 A 1 ATOM 1866 C C . TYR A 0 236 . -11.664 7.007 -8.145 1.00 96.60 236 A 1 ATOM 1867 C CB . TYR A 0 236 . -11.420 8.247 -5.967 1.00 96.60 236 A 1 ATOM 1868 O O . TYR A 0 236 . -11.638 5.779 -8.109 1.00 96.60 236 A 1 ATOM 1869 C CG . TYR A 0 236 . -10.584 9.013 -4.959 1.00 96.60 236 A 1 ATOM 1870 C CD1 . TYR A 0 236 . -9.203 8.758 -4.814 1.00 96.60 236 A 1 ATOM 1871 C CD2 . TYR A 0 236 . -11.215 9.947 -4.114 1.00 96.60 236 A 1 ATOM 1872 C CE1 . TYR A 0 236 . -8.456 9.434 -3.832 1.00 96.60 236 A 1 ATOM 1873 C CE2 . TYR A 0 236 . -10.467 10.635 -3.142 1.00 96.60 236 A 1 ATOM 1874 O OH . TYR A 0 236 . -8.387 11.031 -2.037 1.00 96.60 236 A 1 ATOM 1875 C CZ . TYR A 0 236 . -9.090 10.379 -2.997 1.00 96.60 236 A 1 ATOM 1876 N N . ARG A 0 237 . -12.458 7.671 -8.994 1.00 96.33 237 A 1 ATOM 1877 C CA . ARG A 0 237 . -13.284 6.997 -10.008 1.00 96.33 237 A 1 ATOM 1878 C C . ARG A 0 237 . -12.433 6.249 -11.024 1.00 96.33 237 A 1 ATOM 1879 C CB . ARG A 0 237 . -14.183 8.013 -10.714 1.00 96.33 237 A 1 ATOM 1880 O O . ARG A 0 237 . -12.712 5.088 -11.296 1.00 96.33 237 A 1 ATOM 1881 C CG . ARG A 0 237 . -15.339 8.436 -9.807 1.00 96.33 237 A 1 ATOM 1882 C CD . ARG A 0 237 . -16.108 9.571 -10.473 1.00 96.33 237 A 1 ATOM 1883 N NE . ARG A 0 237 . -17.317 9.894 -9.707 1.00 96.33 237 A 1 ATOM 1884 N NH1 . ARG A 0 237 . -18.074 11.605 -11.042 1.00 96.33 237 A 1 ATOM 1885 N NH2 . ARG A 0 237 . -19.338 10.812 -9.377 1.00 96.33 237 A 1 ATOM 1886 C CZ . ARG A 0 237 . -18.230 10.776 -10.046 1.00 96.33 237 A 1 ATOM 1887 N N . GLU A 0 238 . -11.362 6.872 -11.516 1.00 97.03 238 A 1 ATOM 1888 C CA . GLU A 0 238 . -10.414 6.215 -12.421 1.00 97.03 238 A 1 ATOM 1889 C C . GLU A 0 238 . -9.802 4.960 -11.778 1.00 97.03 238 A 1 ATOM 1890 C CB . GLU A 0 238 . -9.308 7.210 -12.823 1.00 97.03 238 A 1 ATOM 1891 O O . GLU A 0 238 . -9.735 3.911 -12.418 1.00 97.03 238 A 1 ATOM 1892 C CG . GLU A 0 238 . -8.408 6.675 -13.950 1.00 97.03 238 A 1 ATOM 1893 C CD . GLU A 0 238 . -7.072 7.430 -14.069 1.00 97.03 238 A 1 ATOM 1894 O OE1 . GLU A 0 238 . -6.040 6.754 -14.334 1.00 97.03 238 A 1 ATOM 1895 O OE2 . GLU A 0 238 . -7.044 8.663 -13.871 1.00 97.03 238 A 1 ATOM 1896 N N . VAL A 0 239 . -9.394 5.041 -10.506 1.00 98.17 239 A 1 ATOM 1897 C CA . VAL A 0 239 . -8.867 3.889 -9.757 1.00 98.17 239 A 1 ATOM 1898 C C . VAL A 0 239 . -9.930 2.801 -9.591 1.00 98.17 239 A 1 ATOM 1899 C CB . VAL A 0 239 . -8.303 4.319 -8.389 1.00 98.17 239 A 1 ATOM 1900 O O . VAL A 0 239 . -9.619 1.631 -9.802 1.00 98.17 239 A 1 ATOM 1901 C CG1 . VAL A 0 239 . -7.918 3.117 -7.515 1.00 98.17 239 A 1 ATOM 1902 C CG2 . VAL A 0 239 . -7.036 5.167 -8.570 1.00 98.17 239 A 1 ATOM 1903 N N . SER A 0 240 . -11.175 3.161 -9.273 1.00 98.10 240 A 1 ATOM 1904 C CA . SER A 0 240 . -12.282 2.206 -9.115 1.00 98.10 240 A 1 ATOM 1905 C C . SER A 0 240 . -12.604 1.485 -10.437 1.00 98.10 240 A 1 ATOM 1906 C CB . SER A 0 240 . -13.501 2.945 -8.542 1.00 98.10 240 A 1 ATOM 1907 O O . SER A 0 240 . -12.749 0.260 -10.465 1.00 98.10 240 A 1 ATOM 1908 O OG . SER A 0 240 . -14.442 2.053 -7.970 1.00 98.10 240 A 1 ATOM 1909 N N . ASP A 0 241 . -12.593 2.206 -11.565 1.00 97.94 241 A 1 ATOM 1910 C CA . ASP A 0 241 . -12.762 1.637 -12.910 1.00 97.94 241 A 1 ATOM 1911 C C . ASP A 0 241 . -11.597 0.713 -13.307 1.00 97.94 241 A 1 ATOM 1912 C CB . ASP A 0 241 . -12.860 2.768 -13.950 1.00 97.94 241 A 1 ATOM 1913 O O . ASP A 0 241 . -11.795 -0.333 -13.935 1.00 97.94 241 A 1 ATOM 1914 C CG . ASP A 0 241 . -14.185 3.535 -13.959 1.00 97.94 241 A 1 ATOM 1915 O OD1 . ASP A 0 241 . -15.177 3.027 -13.391 1.00 97.94 241 A 1 ATOM 1916 O OD2 . ASP A 0 241 . -14.210 4.583 -14.644 1.00 97.94 241 A 1 ATOM 1917 N N . GLN A 0 242 . -10.364 1.086 -12.951 1.00 98.50 242 A 1 ATOM 1918 C CA . GLN A 0 242 . -9.169 0.258 -13.146 1.00 98.50 242 A 1 ATOM 1919 C C . GLN A 0 242 . -9.240 -1.015 -12.294 1.00 98.50 242 A 1 ATOM 1920 C CB . GLN A 0 242 . -7.916 1.092 -12.818 1.00 98.50 242 A 1 ATOM 1921 O O . GLN A 0 242 . -9.013 -2.112 -12.803 1.00 98.50 242 A 1 ATOM 1922 C CG . GLN A 0 242 . -7.583 2.068 -13.955 1.00 98.50 242 A 1 ATOM 1923 C CD . GLN A 0 242 . -6.578 3.165 -13.595 1.00 98.50 242 A 1 ATOM 1924 N NE2 . GLN A 0 242 . -6.202 3.950 -14.583 1.00 98.50 242 A 1 ATOM 1925 O OE1 . GLN A 0 242 . -6.112 3.349 -12.474 1.00 98.50 242 A 1 ATOM 1926 N N . ALA A 0 243 . -9.652 -0.892 -11.033 1.00 98.73 243 A 1 ATOM 1927 C CA . ALA A 0 243 . -9.840 -2.008 -10.118 1.00 98.73 243 A 1 ATOM 1928 C C . ALA A 0 243 . -10.908 -2.995 -10.608 1.00 98.73 243 A 1 ATOM 1929 C CB . ALA A 0 243 . -10.188 -1.439 -8.743 1.00 98.73 243 A 1 ATOM 1930 O O . ALA A 0 243 . -10.718 -4.203 -10.480 1.00 98.73 243 A 1 ATOM 1931 N N . MET A 0 244 . -11.992 -2.508 -11.220 1.00 98.23 244 A 1 ATOM 1932 C CA . MET A 0 244 . -13.029 -3.361 -11.809 1.00 98.23 244 A 1 ATOM 1933 C C . MET A 0 244 . -12.478 -4.265 -12.915 1.00 98.23 244 A 1 ATOM 1934 C CB . MET A 0 244 . -14.175 -2.483 -12.328 1.00 98.23 244 A 1 ATOM 1935 O O . MET A 0 244 . -12.804 -5.448 -12.955 1.00 98.23 244 A 1 ATOM 1936 C CG . MET A 0 244 . -15.391 -3.324 -12.738 1.00 98.23 244 A 1 ATOM 1937 S SD . MET A 0 244 . -16.782 -2.388 -13.434 1.00 98.23 244 A 1 ATOM 1938 C CE . MET A 0 244 . -17.206 -1.284 -12.058 1.00 98.23 244 A 1 ATOM 1939 N N . LYS A 0 245 . -11.602 -3.733 -13.772 1.00 98.24 245 A 1 ATOM 1940 C CA . LYS A 0 245 . -10.937 -4.504 -14.835 1.00 98.24 245 A 1 ATOM 1941 C C . LYS A 0 245 . -9.888 -5.455 -14.258 1.00 98.24 245 A 1 ATOM 1942 C CB . LYS A 0 245 . -10.310 -3.539 -15.849 1.00 98.24 245 A 1 ATOM 1943 O O . LYS A 0 245 . -9.885 -6.641 -14.581 1.00 98.24 245 A 1 ATOM 1944 C CG . LYS A 0 245 . -11.373 -2.708 -16.581 1.00 98.24 245 A 1 ATOM 1945 C CD . LYS A 0 245 . -10.714 -1.569 -17.361 1.00 98.24 245 A 1 ATOM 1946 C CE . LYS A 0 245 . -11.810 -0.689 -17.961 1.00 98.24 245 A 1 ATOM 1947 N NZ . LYS A 0 245 . -11.252 0.571 -18.504 1.00 98.24 245 A 1 ATOM 1948 N N . ALA A 0 246 . -9.053 -4.965 -13.340 1.00 98.75 246 A 1 ATOM 1949 C CA . ALA A 0 246 . -8.028 -5.768 -12.676 1.00 98.75 246 A 1 ATOM 1950 C C . ALA A 0 246 . -8.634 -6.948 -11.895 1.00 98.75 246 A 1 ATOM 1951 C CB . ALA A 0 246 . -7.214 -4.849 -11.762 1.00 98.75 246 A 1 ATOM 1952 O O . ALA A 0 246 . -8.065 -8.036 -11.875 1.00 98.75 246 A 1 ATOM 1953 N N . LYS A 0 247 . -9.830 -6.786 -11.315 1.00 98.64 247 A 1 ATOM 1954 C CA . LYS A 0 247 . -10.574 -7.857 -10.635 1.00 98.64 247 A 1 ATOM 1955 C C . LYS A 0 247 . -10.828 -9.069 -11.535 1.00 98.64 247 A 1 ATOM 1956 C CB . LYS A 0 247 . -11.893 -7.271 -10.120 1.00 98.64 247 A 1 ATOM 1957 O O . LYS A 0 247 . -10.739 -10.202 -11.054 1.00 98.64 247 A 1 ATOM 1958 C CG . LYS A 0 247 . -12.766 -8.297 -9.387 1.00 98.64 247 A 1 ATOM 1959 C CD . LYS A 0 247 . -14.059 -7.625 -8.929 1.00 98.64 247 A 1 ATOM 1960 C CE . LYS A 0 247 . -15.012 -8.660 -8.336 1.00 98.64 247 A 1 ATOM 1961 N NZ . LYS A 0 247 . -16.189 -7.990 -7.737 1.00 98.64 247 A 1 ATOM 1962 N N . GLU A 0 248 . -11.140 -8.869 -12.816 1.00 98.45 248 A 1 ATOM 1963 C CA . GLU A 0 248 . -11.333 -9.971 -13.771 1.00 98.45 248 A 1 ATOM 1964 C C . GLU A 0 248 . -10.022 -10.737 -13.987 1.00 98.45 248 A 1 ATOM 1965 C CB . GLU A 0 248 . -11.867 -9.450 -15.115 1.00 98.45 248 A 1 ATOM 1966 O O . GLU A 0 248 . -9.997 -11.969 -13.906 1.00 98.45 248 A 1 ATOM 1967 C CG . GLU A 0 248 . -13.248 -8.787 -14.994 1.00 98.45 248 A 1 ATOM 1968 C CD . GLU A 0 248 . -13.829 -8.335 -16.346 1.00 98.45 248 A 1 ATOM 1969 O OE1 . GLU A 0 248 . -15.037 -8.006 -16.360 1.00 98.45 248 A 1 ATOM 1970 O OE2 . GLU A 0 248 . -13.089 -8.340 -17.356 1.00 98.45 248 A 1 ATOM 1971 N N . ILE A 0 249 . -8.915 -10.005 -14.148 1.00 98.64 249 A 1 ATOM 1972 C CA . ILE A 0 249 . -7.568 -10.573 -14.248 1.00 98.64 249 A 1 ATOM 1973 C C . ILE A 0 249 . -7.221 -11.350 -12.977 1.00 98.64 249 A 1 ATOM 1974 C CB . ILE A 0 249 . -6.528 -9.471 -14.558 1.00 98.64 249 A 1 ATOM 1975 O O . ILE A 0 249 . -6.895 -12.532 -13.057 1.00 98.64 249 A 1 ATOM 1976 C CG1 . ILE A 0 249 . -6.827 -8.723 -15.878 1.00 98.64 249 A 1 ATOM 1977 C CG2 . ILE A 0 249 . -5.099 -10.042 -14.578 1.00 98.64 249 A 1 ATOM 1978 C CD1 . ILE A 0 249 . -6.903 -9.603 -17.135 1.00 98.64 249 A 1 ATOM 1979 N N . PHE A 0 250 . -7.366 -10.755 -11.795 1.00 98.75 250 A 1 ATOM 1980 C CA . PHE A 0 250 . -7.056 -11.406 -10.520 1.00 98.75 250 A 1 ATOM 1981 C C . PHE A 0 250 . -7.871 -12.687 -10.316 1.00 98.75 250 A 1 ATOM 1982 C CB . PHE A 0 250 . -7.298 -10.409 -9.376 1.00 98.75 250 A 1 ATOM 1983 O O . PHE A 0 250 . -7.325 -13.712 -9.902 1.00 98.75 250 A 1 ATOM 1984 C CG . PHE A 0 250 . -6.462 -9.138 -9.382 1.00 98.75 250 A 1 ATOM 1985 C CD1 . PHE A 0 250 . -5.307 -9.005 -10.180 1.00 98.75 250 A 1 ATOM 1986 C CD2 . PHE A 0 250 . -6.850 -8.067 -8.559 1.00 98.75 250 A 1 ATOM 1987 C CE1 . PHE A 0 250 . -4.556 -7.819 -10.156 1.00 98.75 250 A 1 ATOM 1988 C CE2 . PHE A 0 250 . -6.103 -6.876 -8.535 1.00 98.75 250 A 1 ATOM 1989 C CZ . PHE A 0 250 . -4.955 -6.751 -9.337 1.00 98.75 250 A 1 ATOM 1990 N N . SER A 0 251 . -9.152 -12.663 -10.695 1.00 98.48 251 A 1 ATOM 1991 C CA . SER A 0 251 . -10.025 -13.839 -10.645 1.00 98.48 251 A 1 ATOM 1992 C C . SER A 0 251 . -9.530 -14.958 -11.569 1.00 98.48 251 A 1 ATOM 1993 C CB . SER A 0 251 . -11.464 -13.464 -11.017 1.00 98.48 251 A 1 ATOM 1994 O O . SER A 0 251 . -9.553 -16.124 -11.176 1.00 98.48 251 A 1 ATOM 1995 O OG . SER A 0 251 . -11.950 -12.429 -10.181 1.00 98.48 251 A 1 ATOM 1996 N N . SER A 0 252 . -9.022 -14.626 -12.763 1.00 98.43 252 A 1 ATOM 1997 C CA . SER A 0 252 . -8.460 -15.615 -13.698 1.00 98.43 252 A 1 ATOM 1998 C C . SER A 0 252 . -7.204 -16.323 -13.162 1.00 98.43 252 A 1 ATOM 1999 C CB . SER A 0 252 . -8.190 -14.975 -15.065 1.00 98.43 252 A 1 ATOM 2000 O O . SER A 0 252 . -6.973 -17.487 -13.483 1.00 98.43 252 A 1 ATOM 2001 O OG . SER A 0 252 . -7.005 -14.209 -15.085 1.00 98.43 252 A 1 ATOM 2002 N N . TYR A 0 253 . -6.453 -15.668 -12.270 1.00 98.53 253 A 1 ATOM 2003 C CA . TYR A 0 253 . -5.306 -16.241 -11.552 1.00 98.53 253 A 1 ATOM 2004 C C . TYR A 0 253 . -5.687 -16.880 -10.204 1.00 98.53 253 A 1 ATOM 2005 C CB . TYR A 0 253 . -4.202 -15.181 -11.412 1.00 98.53 253 A 1 ATOM 2006 O O . TYR A 0 253 . -4.811 -17.245 -9.423 1.00 98.53 253 A 1 ATOM 2007 C CG . TYR A 0 253 . -3.429 -14.946 -12.695 1.00 98.53 253 A 1 ATOM 2008 C CD1 . TYR A 0 253 . -2.271 -15.700 -12.969 1.00 98.53 253 A 1 ATOM 2009 C CD2 . TYR A 0 253 . -3.865 -13.982 -13.620 1.00 98.53 253 A 1 ATOM 2010 C CE1 . TYR A 0 253 . -1.556 -15.484 -14.163 1.00 98.53 253 A 1 ATOM 2011 C CE2 . TYR A 0 253 . -3.155 -13.758 -14.812 1.00 98.53 253 A 1 ATOM 2012 O OH . TYR A 0 253 . -1.290 -14.284 -16.222 1.00 98.53 253 A 1 ATOM 2013 C CZ . TYR A 0 253 . -1.993 -14.508 -15.082 1.00 98.53 253 A 1 ATOM 2014 N N . SER A 0 254 . -6.985 -17.053 -9.921 1.00 98.06 254 A 1 ATOM 2015 C CA . SER A 0 254 . -7.499 -17.615 -8.658 1.00 98.06 254 A 1 ATOM 2016 C C . SER A 0 254 . -7.067 -16.847 -7.401 1.00 98.06 254 A 1 ATOM 2017 C CB . SER A 0 254 . -7.176 -19.111 -8.545 1.00 98.06 254 A 1 ATOM 2018 O O . SER A 0 254 . -7.002 -17.420 -6.309 1.00 98.06 254 A 1 ATOM 2019 O OG . SER A 0 254 . -7.669 -19.810 -9.671 1.00 98.06 254 A 1 ATOM 2020 N N . LEU A 0 255 . -6.783 -15.549 -7.537 1.00 98.59 255 A 1 ATOM 2021 C CA . LEU A 0 255 . -6.522 -14.677 -6.399 1.00 98.59 255 A 1 ATOM 2022 C C . LEU A 0 255 . -7.831 -14.347 -5.677 1.00 98.59 255 A 1 ATOM 2023 C CB . LEU A 0 255 . -5.780 -13.410 -6.848 1.00 98.59 255 A 1 ATOM 2024 O O . LEU A 0 255 . -8.889 -14.183 -6.288 1.00 98.59 255 A 1 ATOM 2025 C CG . LEU A 0 255 . -4.394 -13.670 -7.461 1.00 98.59 255 A 1 ATOM 2026 C CD1 . LEU A 0 255 . -3.839 -12.371 -8.032 1.00 98.59 255 A 1 ATOM 2027 C CD2 . LEU A 0 255 . -3.402 -14.199 -6.423 1.00 98.59 255 A 1 ATOM 2028 N N . LYS A 0 256 . -7.746 -14.247 -4.354 1.00 98.17 256 A 1 ATOM 2029 C CA . LYS A 0 256 . -8.813 -13.796 -3.464 1.00 98.17 256 A 1 ATOM 2030 C C . LYS A 0 256 . -8.688 -12.290 -3.235 1.00 98.17 256 A 1 ATOM 2031 C CB . LYS A 0 256 . -8.756 -14.553 -2.126 1.00 98.17 256 A 1 ATOM 2032 O O . LYS A 0 256 . -7.594 -11.735 -3.229 1.00 98.17 256 A 1 ATOM 2033 C CG . LYS A 0 256 . -8.903 -16.084 -2.226 1.00 98.17 256 A 1 ATOM 2034 C CD . LYS A 0 256 . -8.895 -16.676 -0.804 1.00 98.17 256 A 1 ATOM 2035 C CE . LYS A 0 256 . -9.034 -18.206 -0.749 1.00 98.17 256 A 1 ATOM 2036 N NZ . LYS A 0 256 . -9.048 -18.693 0.669 1.00 98.17 256 A 1 ATOM 2037 N N . TYR A 0 257 . -9.817 -11.650 -2.989 1.00 98.30 257 A 1 ATOM 2038 C CA . TYR A 0 257 . -9.936 -10.234 -2.653 1.00 98.30 257 A 1 ATOM 2039 C C . TYR A 0 257 . -11.155 -10.054 -1.744 1.00 98.30 257 A 1 ATOM 2040 C CB . TYR A 0 257 . -10.029 -9.400 -3.941 1.00 98.30 257 A 1 ATOM 2041 O O . TYR A 0 257 . -12.033 -10.927 -1.695 1.00 98.30 257 A 1 ATOM 2042 C CG . TYR A 0 257 . -10.927 -9.971 -5.022 1.00 98.30 257 A 1 ATOM 2043 C CD1 . TYR A 0 257 . -10.362 -10.698 -6.089 1.00 98.30 257 A 1 ATOM 2044 C CD2 . TYR A 0 257 . -12.319 -9.805 -4.943 1.00 98.30 257 A 1 ATOM 2045 C CE1 . TYR A 0 257 . -11.188 -11.246 -7.088 1.00 98.30 257 A 1 ATOM 2046 C CE2 . TYR A 0 257 . -13.151 -10.371 -5.924 1.00 98.30 257 A 1 ATOM 2047 O OH . TYR A 0 257 . -13.404 -11.563 -7.979 1.00 98.30 257 A 1 ATOM 2048 C CZ . TYR A 0 257 . -12.587 -11.075 -7.009 1.00 98.30 257 A 1 ATOM 2049 N N . THR A 0 258 . -11.201 -8.960 -0.988 1.00 97.75 258 A 1 ATOM 2050 C CA . THR A 0 258 . -12.366 -8.618 -0.164 1.00 97.75 258 A 1 ATOM 2051 C C . THR A 0 258 . -13.574 -8.276 -1.039 1.00 97.75 258 A 1 ATOM 2052 C CB . THR A 0 258 . -12.052 -7.474 0.812 1.00 97.75 258 A 1 ATOM 2053 O O . THR A 0 258 . -13.438 -7.895 -2.202 1.00 97.75 258 A 1 ATOM 2054 C CG2 . THR A 0 258 . -11.118 -7.961 1.922 1.00 97.75 258 A 1 ATOM 2055 O OG1 . THR A 0 258 . -11.407 -6.449 0.100 1.00 97.75 258 A 1 ATOM 2056 N N . GLN A 0 259 . -14.787 -8.471 -0.518 1.00 96.50 259 A 1 ATOM 2057 C CA . GLN A 0 259 . -16.010 -8.207 -1.282 1.00 96.50 259 A 1 ATOM 2058 C C . GLN A 0 259 . -16.206 -6.719 -1.544 1.00 96.50 259 A 1 ATOM 2059 C CB . GLN A 0 259 . -17.238 -8.749 -0.546 1.00 96.50 259 A 1 ATOM 2060 O O . GLN A 0 259 . -16.645 -6.354 -2.633 1.00 96.50 259 A 1 ATOM 2061 C CG . GLN A 0 259 . -17.272 -10.279 -0.542 1.00 96.50 259 A 1 ATOM 2062 C CD . GLN A 0 259 . -18.582 -10.799 0.024 1.00 96.50 259 A 1 ATOM 2063 N NE2 . GLN A 0 259 . -19.084 -11.919 -0.446 1.00 96.50 259 A 1 ATOM 2064 O OE1 . GLN A 0 259 . -19.209 -10.225 0.893 1.00 96.50 259 A 1 ATOM 2065 N N . ASN A 0 260 . -15.876 -5.900 -0.547 1.00 96.83 260 A 1 ATOM 2066 C CA . ASN A 0 260 . -15.963 -4.453 -0.611 1.00 96.83 260 A 1 ATOM 2067 C C . ASN A 0 260 . -14.657 -3.825 -0.133 1.00 96.83 260 A 1 ATOM 2068 C CB . ASN A 0 260 . -17.145 -3.971 0.236 1.00 96.83 260 A 1 ATOM 2069 O O . ASN A 0 260 . -13.954 -4.382 0.717 1.00 96.83 260 A 1 ATOM 2070 C CG . ASN A 0 260 . -18.476 -4.511 -0.245 1.00 96.83 260 A 1 ATOM 2071 N ND2 . ASN A 0 260 . -19.220 -5.170 0.610 1.00 96.83 260 A 1 ATOM 2072 O OD1 . ASN A 0 260 . -18.875 -4.373 -1.387 1.00 96.83 260 A 1 ATOM 2073 N N . PHE A 0 261 . -14.383 -2.639 -0.658 1.00 98.05 261 A 1 ATOM 2074 C CA . PHE A 0 261 . -13.250 -1.817 -0.283 1.00 98.05 261 A 1 ATOM 2075 C C . PHE A 0 261 . -13.731 -0.398 0.018 1.00 98.05 261 A 1 ATOM 2076 C CB . PHE A 0 261 . -12.221 -1.854 -1.415 1.00 98.05 261 A 1 ATOM 2077 O O . PHE A 0 261 . -14.569 0.143 -0.706 1.00 98.05 261 A 1 ATOM 2078 C CG . PHE A 0 261 . -11.054 -0.927 -1.180 1.00 98.05 261 A 1 ATOM 2079 C CD1 . PHE A 0 261 . -11.145 0.420 -1.573 1.00 98.05 261 A 1 ATOM 2080 C CD2 . PHE A 0 261 . -9.895 -1.394 -0.541 1.00 98.05 261 A 1 ATOM 2081 C CE1 . PHE A 0 261 . -10.082 1.300 -1.328 1.00 98.05 261 A 1 ATOM 2082 C CE2 . PHE A 0 261 . -8.836 -0.510 -0.286 1.00 98.05 261 A 1 ATOM 2083 C CZ . PHE A 0 261 . -8.922 0.834 -0.689 1.00 98.05 261 A 1 ATOM 2084 N N . ILE A 0 262 . -13.180 0.195 1.073 1.00 97.66 262 A 1 ATOM 2085 C CA . ILE A 0 262 . -13.329 1.614 1.401 1.00 97.66 262 A 1 ATOM 2086 C C . ILE A 0 262 . -11.971 2.201 1.777 1.00 97.66 262 A 1 ATOM 2087 C CB . ILE A 0 262 . -14.369 1.852 2.520 1.00 97.66 262 A 1 ATOM 2088 O O . ILE A 0 262 . -11.086 1.492 2.263 1.00 97.66 262 A 1 ATOM 2089 C CG1 . ILE A 0 262 . -14.024 1.094 3.821 1.00 97.66 262 A 1 ATOM 2090 C CG2 . ILE A 0 262 . -15.768 1.476 2.008 1.00 97.66 262 A 1 ATOM 2091 C CD1 . ILE A 0 262 . -14.813 1.567 5.044 1.00 97.66 262 A 1 ATOM 2092 N N . GLY A 0 263 . -11.815 3.508 1.596 1.00 97.10 263 A 1 ATOM 2093 C CA . GLY A 0 263 . -10.666 4.229 2.137 1.00 97.10 263 A 1 ATOM 2094 C C . GLY A 0 263 . -10.174 5.380 1.277 1.00 97.10 263 A 1 ATOM 2095 O O . GLY A 0 263 . -9.631 6.328 1.833 1.00 97.10 263 A 1 ATOM 2096 N N . MET A 0 264 . -10.385 5.374 -0.047 1.00 96.15 264 A 1 ATOM 2097 C CA . MET A 0 264 . -9.929 6.486 -0.894 1.00 96.15 264 A 1 ATOM 2098 C C . MET A 0 264 . -10.709 7.760 -0.573 1.00 96.15 264 A 1 ATOM 2099 C CB . MET A 0 264 . -10.055 6.175 -2.392 1.00 96.15 264 A 1 ATOM 2100 O O . MET A 0 264 . -10.116 8.824 -0.412 1.00 96.15 264 A 1 ATOM 2101 C CG . MET A 0 264 . -9.174 5.019 -2.871 1.00 96.15 264 A 1 ATOM 2102 S SD . MET A 0 264 . -9.342 4.645 -4.641 1.00 96.15 264 A 1 ATOM 2103 C CE . MET A 0 264 . -10.945 3.799 -4.642 1.00 96.15 264 A 1 ATOM 2104 N N . ALA A 0 265 . -12.029 7.656 -0.397 1.00 94.16 265 A 1 ATOM 2105 C CA . ALA A 0 265 . -12.869 8.794 -0.019 1.00 94.16 265 A 1 ATOM 2106 C C . ALA A 0 265 . -12.759 9.172 1.474 1.00 94.16 265 A 1 ATOM 2107 C CB . ALA A 0 265 . -14.310 8.473 -0.430 1.00 94.16 265 A 1 ATOM 2108 O O . ALA A 0 265 . -13.219 10.243 1.876 1.00 94.16 265 A 1 ATOM 2109 N N . LEU A 0 266 . -12.137 8.314 2.289 1.00 94.97 266 A 1 ATOM 2110 C CA . LEU A 0 266 . -12.025 8.464 3.742 1.00 94.97 266 A 1 ATOM 2111 C C . LEU A 0 266 . -10.643 8.938 4.202 1.00 94.97 266 A 1 ATOM 2112 C CB . LEU A 0 266 . -12.431 7.148 4.432 1.00 94.97 266 A 1 ATOM 2113 O O . LEU A 0 266 . -10.438 9.072 5.400 1.00 94.97 266 A 1 ATOM 2114 C CG . LEU A 0 266 . -13.872 6.689 4.150 1.00 94.97 266 A 1 ATOM 2115 C CD1 . LEU A 0 266 . -14.129 5.352 4.840 1.00 94.97 266 A 1 ATOM 2116 C CD2 . LEU A 0 266 . -14.894 7.699 4.671 1.00 94.97 266 A 1 ATOM 2117 N N . MET A 0 267 . -9.714 9.228 3.288 1.00 94.27 267 A 1 ATOM 2118 C CA . MET A 0 267 . -8.357 9.645 3.650 1.00 94.27 267 A 1 ATOM 2119 C C . MET A 0 267 . -8.326 10.938 4.483 1.00 94.27 267 A 1 ATOM 2120 C CB . MET A 0 267 . -7.483 9.819 2.399 1.00 94.27 267 A 1 ATOM 2121 O O . MET A 0 267 . -9.055 11.906 4.237 1.00 94.27 267 A 1 ATOM 2122 C CG . MET A 0 267 . -7.269 8.514 1.626 1.00 94.27 267 A 1 ATOM 2123 S SD . MET A 0 267 . -6.191 8.638 0.167 1.00 94.27 267 A 1 ATOM 2124 C CE . MET A 0 267 . -4.625 9.111 0.952 1.00 94.27 267 A 1 ATOM 2125 N N . GLY A 0 268 . -7.404 10.975 5.438 1.00 93.89 268 A 1 ATOM 2126 C CA . GLY A 0 268 . -7.078 12.117 6.273 1.00 93.89 268 A 1 ATOM 2127 C C . GLY A 0 268 . -8.249 12.622 7.097 1.00 93.89 268 A 1 ATOM 2128 O O . GLY A 0 268 . -9.027 11.851 7.655 1.00 93.89 268 A 1 ATOM 2129 N N . LYS A 0 269 . -8.402 13.946 7.146 1.00 93.05 269 A 1 ATOM 2130 C CA . LYS A 0 269 . -9.519 14.633 7.817 1.00 93.05 269 A 1 ATOM 2131 C C . LYS A 0 269 . -10.923 14.134 7.430 1.00 93.05 269 A 1 ATOM 2132 C CB . LYS A 0 269 . -9.380 16.142 7.560 1.00 93.05 269 A 1 ATOM 2133 O O . LYS A 0 269 . -11.873 14.424 8.154 1.00 93.05 269 A 1 ATOM 2134 C CG . LYS A 0 269 . -9.670 16.487 6.092 1.00 93.05 269 A 1 ATOM 2135 C CD . LYS A 0 269 . -9.360 17.943 5.755 1.00 93.05 269 A 1 ATOM 2136 C CE . LYS A 0 269 . -9.677 18.105 4.267 1.00 93.05 269 A 1 ATOM 2137 N NZ . LYS A 0 269 . -9.349 19.457 3.766 1.00 93.05 269 A 1 ATOM 2138 N N . ASN A 0 270 . -11.075 13.414 6.312 1.00 92.78 270 A 1 ATOM 2139 C CA . ASN A 0 270 . -12.362 12.869 5.866 1.00 92.78 270 A 1 ATOM 2140 C C . ASN A 0 270 . -12.768 11.622 6.660 1.00 92.78 270 A 1 ATOM 2141 C CB . ASN A 0 270 . -12.313 12.556 4.361 1.00 92.78 270 A 1 ATOM 2142 O O . ASN A 0 270 . -13.943 11.246 6.633 1.00 92.78 270 A 1 ATOM 2143 C CG . ASN A 0 270 . -11.941 13.749 3.507 1.00 92.78 270 A 1 ATOM 2144 N ND2 . ASN A 0 270 . -11.714 13.541 2.235 1.00 92.78 270 A 1 ATOM 2145 O OD1 . ASN A 0 270 . -11.842 14.875 3.961 1.00 92.78 270 A 1 ATOM 2146 N N . GLN A 0 271 . -11.826 11.013 7.387 1.00 95.50 271 A 1 ATOM 2147 C CA . GLN A 0 271 . -12.055 9.863 8.245 1.00 95.50 271 A 1 ATOM 2148 C C . GLN A 0 271 . -12.830 10.283 9.495 1.00 95.50 271 A 1 ATOM 2149 C CB . GLN A 0 271 . -10.718 9.193 8.595 1.00 95.50 271 A 1 ATOM 2150 O O . GLN A 0 271 . -12.265 10.650 10.528 1.00 95.50 271 A 1 ATOM 2151 C CG . GLN A 0 271 . -10.964 7.728 8.950 1.00 95.50 271 A 1 ATOM 2152 C CD . GLN A 0 271 . -9.649 6.990 9.096 1.00 95.50 271 A 1 ATOM 2153 N NE2 . GLN A 0 271 . -9.117 6.857 10.283 1.00 95.50 271 A 1 ATOM 2154 O OE1 . GLN A 0 271 . -9.060 6.532 8.144 1.00 95.50 271 A 1 ATOM 2155 N N . THR A 0 272 . -14.151 10.276 9.377 1.00 95.44 272 A 1 ATOM 2156 C CA . THR A 0 272 . -15.091 10.596 10.452 1.00 95.44 272 A 1 ATOM 2157 C C . THR A 0 272 . -16.120 9.480 10.576 1.00 95.44 272 A 1 ATOM 2158 C CB . THR A 0 272 . -15.796 11.944 10.224 1.00 95.44 272 A 1 ATOM 2159 O O . THR A 0 272 . -16.314 8.715 9.634 1.00 95.44 272 A 1 ATOM 2160 C CG2 . THR A 0 272 . -14.853 13.096 9.876 1.00 95.44 272 A 1 ATOM 2161 O OG1 . THR A 0 272 . -16.780 11.844 9.223 1.00 95.44 272 A 1 ATOM 2162 N N . ILE A 0 273 . -16.807 9.395 11.720 1.00 96.36 273 A 1 ATOM 2163 C CA . ILE A 0 273 . -17.875 8.402 11.915 1.00 96.36 273 A 1 ATOM 2164 C C . ILE A 0 273 . -18.992 8.590 10.884 1.00 96.36 273 A 1 ATOM 2165 C CB . ILE A 0 273 . -18.417 8.468 13.361 1.00 96.36 273 A 1 ATOM 2166 O O . ILE A 0 273 . -19.495 7.608 10.364 1.00 96.36 273 A 1 ATOM 2167 C CG1 . ILE A 0 273 . -17.358 8.056 14.410 1.00 96.36 273 A 1 ATOM 2168 C CG2 . ILE A 0 273 . -19.689 7.623 13.541 1.00 96.36 273 A 1 ATOM 2169 C CD1 . ILE A 0 273 . -16.842 6.615 14.297 1.00 96.36 273 A 1 ATOM 2170 N N . GLU A 0 274 . -19.337 9.834 10.542 1.00 93.66 274 A 1 ATOM 2171 C CA . GLU A 0 274 . -20.370 10.142 9.545 1.00 93.66 274 A 1 ATOM 2172 C C . GLU A 0 274 . -19.979 9.639 8.146 1.00 93.66 274 A 1 ATOM 2173 C CB . GLU A 0 274 . -20.616 11.661 9.578 1.00 93.66 274 A 1 ATOM 2174 O O . GLU A 0 274 . -20.751 8.927 7.508 1.00 93.66 274 A 1 ATOM 2175 C CG . GLU A 0 274 . -21.731 12.148 8.637 1.00 93.66 274 A 1 ATOM 2176 C CD . GLU A 0 274 . -22.059 13.648 8.808 1.00 93.66 274 A 1 ATOM 2177 O OE1 . GLU A 0 274 . -22.986 14.130 8.118 1.00 93.66 274 A 1 ATOM 2178 O OE2 . GLU A 0 274 . -21.448 14.324 9.674 1.00 93.66 274 A 1 ATOM 2179 N N . SER A 0 275 . -18.756 9.936 7.694 1.00 92.66 275 A 1 ATOM 2180 C CA . SER A 0 275 . -18.261 9.470 6.391 1.00 92.66 275 A 1 ATOM 2181 C C . SER A 0 275 . -18.093 7.947 6.344 1.00 92.66 275 A 1 ATOM 2182 C CB . SER A 0 275 . -16.897 10.086 6.069 1.00 92.66 275 A 1 ATOM 2183 O O . SER A 0 275 . -18.402 7.311 5.332 1.00 92.66 275 A 1 ATOM 2184 O OG . SER A 0 275 . -16.839 11.489 6.241 1.00 92.66 275 A 1 ATOM 2185 N N . LEU A 0 276 . -17.589 7.358 7.435 1.00 94.79 276 A 1 ATOM 2186 C CA . LEU A 0 276 . -17.425 5.914 7.575 1.00 94.79 276 A 1 ATOM 2187 C C . LEU A 0 276 . -18.786 5.218 7.499 1.00 94.79 276 A 1 ATOM 2188 C CB . LEU A 0 276 . -16.703 5.614 8.903 1.00 94.79 276 A 1 ATOM 2189 O O . LEU A 0 276 . -18.940 4.264 6.740 1.00 94.79 276 A 1 ATOM 2190 C CG . LEU A 0 276 . -16.486 4.113 9.162 1.00 94.79 276 A 1 ATOM 2191 C CD1 . LEU A 0 276 . -15.552 3.492 8.120 1.00 94.79 276 A 1 ATOM 2192 C CD2 . LEU A 0 276 . -15.878 3.886 10.544 1.00 94.79 276 A 1 ATOM 2193 N N . ASP A 0 277 . -19.777 5.738 8.223 1.00 93.91 277 A 1 ATOM 2194 C CA . ASP A 0 277 . -21.135 5.209 8.228 1.00 93.91 277 A 1 ATOM 2195 C C . ASP A 0 277 . -21.803 5.313 6.862 1.00 93.91 277 A 1 ATOM 2196 C CB . ASP A 0 277 . -21.968 5.918 9.300 1.00 93.91 277 A 1 ATOM 2197 O O . ASP A 0 277 . -22.352 4.334 6.363 1.00 93.91 277 A 1 ATOM 2198 C CG . ASP A 0 277 . -23.288 5.184 9.499 1.00 93.91 277 A 1 ATOM 2199 O OD1 . ASP A 0 277 . -23.193 4.000 9.897 1.00 93.91 277 A 1 ATOM 2200 O OD2 . ASP A 0 277 . -24.348 5.800 9.258 1.00 93.91 277 A 1 ATOM 2201 N N . GLN A 0 278 . -21.671 6.454 6.187 1.00 91.35 278 A 1 ATOM 2202 C CA . GLN A 0 278 . -22.169 6.618 4.824 1.00 91.35 278 A 1 ATOM 2203 C C . GLN A 0 278 . -21.550 5.598 3.852 1.00 91.35 278 A 1 ATOM 2204 C CB . GLN A 0 278 . -21.883 8.056 4.378 1.00 91.35 278 A 1 ATOM 2205 O O . GLN A 0 278 . -22.237 5.093 2.965 1.00 91.35 278 A 1 ATOM 2206 C CG . GLN A 0 278 . -22.466 8.333 2.986 1.00 91.35 278 A 1 ATOM 2207 C CD . GLN A 0 278 . -22.226 9.754 2.498 1.00 91.35 278 A 1 ATOM 2208 N NE2 . GLN A 0 278 . -22.569 10.040 1.261 1.00 91.35 278 A 1 ATOM 2209 O OE1 . GLN A 0 278 . -21.737 10.636 3.178 1.00 91.35 278 A 1 ATOM 2210 N N . SER A 0 279 . -20.264 5.284 4.017 1.00 92.00 279 A 1 ATOM 2211 C CA . SER A 0 279 . -19.562 4.333 3.148 1.00 92.00 279 A 1 ATOM 2212 C C . SER A 0 279 . -19.997 2.894 3.432 1.00 92.00 279 A 1 ATOM 2213 C CB . SER A 0 279 . -18.045 4.481 3.309 1.00 92.00 279 A 1 ATOM 2214 O O . SER A 0 279 . -20.342 2.147 2.515 1.00 92.00 279 A 1 ATOM 2215 O OG . SER A 0 279 . -17.656 5.819 3.064 1.00 92.00 279 A 1 ATOM 2216 N N . LEU A 0 280 . -20.035 2.511 4.708 1.00 93.07 280 A 1 ATOM 2217 C CA . LEU A 0 280 . -20.310 1.145 5.144 1.00 93.07 280 A 1 ATOM 2218 C C . LEU A 0 280 . -21.794 0.766 5.095 1.00 93.07 280 A 1 ATOM 2219 C CB . LEU A 0 280 . -19.753 0.973 6.562 1.00 93.07 280 A 1 ATOM 2220 O O . LEU A 0 280 . -22.114 -0.374 4.762 1.00 93.07 280 A 1 ATOM 2221 C CG . LEU A 0 280 . -18.221 0.874 6.651 1.00 93.07 280 A 1 ATOM 2222 C CD1 . LEU A 0 280 . -17.812 0.735 8.111 1.00 93.07 280 A 1 ATOM 2223 C CD2 . LEU A 0 280 . -17.680 -0.358 5.926 1.00 93.07 280 A 1 ATOM 2224 N N . SER A 0 281 . -22.705 1.705 5.360 1.00 88.42 281 A 1 ATOM 2225 C CA . SER A 0 281 . -24.160 1.474 5.308 1.00 88.42 281 A 1 ATOM 2226 C C . SER A 0 281 . -24.666 1.084 3.915 1.00 88.42 281 A 1 ATOM 2227 C CB . SER A 0 281 . -24.927 2.709 5.792 1.00 88.42 281 A 1 ATOM 2228 O O . SER A 0 281 . -25.746 0.509 3.783 1.00 88.42 281 A 1 ATOM 2229 O OG . SER A 0 281 . -24.615 3.833 4.995 1.00 88.42 281 A 1 ATOM 2230 N N . SER A 0 282 . -23.875 1.342 2.869 1.00 83.17 282 A 1 ATOM 2231 C CA . SER A 0 282 . -24.174 0.904 1.504 1.00 83.17 282 A 1 ATOM 2232 C C . SER A 0 282 . -24.020 -0.614 1.297 1.00 83.17 282 A 1 ATOM 2233 C CB . SER A 0 282 . -23.316 1.696 0.512 1.00 83.17 282 A 1 ATOM 2234 O O . SER A 0 282 . -24.551 -1.165 0.328 1.00 83.17 282 A 1 ATOM 2235 O OG . SER A 0 282 . -21.972 1.255 0.485 1.00 83.17 282 A 1 ATOM 2236 N N . PHE A 0 283 . -23.332 -1.316 2.205 1.00 88.20 283 A 1 ATOM 2237 C CA . PHE A 0 283 . -23.041 -2.741 2.081 1.00 88.20 283 A 1 ATOM 2238 C C . PHE A 0 283 . -24.029 -3.604 2.872 1.00 88.20 283 A 1 ATOM 2239 C CB . PHE A 0 283 . -21.592 -3.018 2.502 1.00 88.20 283 A 1 ATOM 2240 O O . PHE A 0 283 . -23.896 -3.812 4.074 1.00 88.20 283 A 1 ATOM 2241 C CG . PHE A 0 283 . -20.529 -2.194 1.800 1.00 88.20 283 A 1 ATOM 2242 C CD1 . PHE A 0 283 . -20.594 -1.929 0.417 1.00 88.20 283 A 1 ATOM 2243 C CD2 . PHE A 0 283 . -19.458 -1.686 2.552 1.00 88.20 283 A 1 ATOM 2244 C CE1 . PHE A 0 283 . -19.598 -1.151 -0.200 1.00 88.20 283 A 1 ATOM 2245 C CE2 . PHE A 0 283 . -18.457 -0.923 1.933 1.00 88.20 283 A 1 ATOM 2246 C CZ . PHE A 0 283 . -18.530 -0.643 0.558 1.00 88.20 283 A 1 ATOM 2247 N N . ASN A 0 284 . -24.987 -4.211 2.172 1.00 78.43 284 A 1 ATOM 2248 C CA . ASN A 0 284 . -25.883 -5.199 2.777 1.00 78.43 284 A 1 ATOM 2249 C C . ASN A 0 284 . -25.257 -6.602 2.774 1.00 78.43 284 A 1 ATOM 2250 C CB . ASN A 0 284 . -27.233 -5.178 2.043 1.00 78.43 284 A 1 ATOM 2251 O O . ASN A 0 284 . -24.834 -7.088 1.725 1.00 78.43 284 A 1 ATOM 2252 C CG . ASN A 0 284 . -28.032 -3.923 2.338 1.00 78.43 284 A 1 ATOM 2253 N ND2 . ASN A 0 284 . -28.836 -3.461 1.412 1.00 78.43 284 A 1 ATOM 2254 O OD1 . ASN A 0 284 . -27.990 -3.364 3.413 1.00 78.43 284 A 1 ATOM 2255 N N . ASN A 0 285 . -25.292 -7.298 3.918 1.00 80.01 285 A 1 ATOM 2256 C CA . ASN A 0 285 . -24.939 -8.723 4.051 1.00 80.01 285 A 1 ATOM 2257 C C . ASN A 0 285 . -23.565 -9.108 3.466 1.00 80.01 285 A 1 ATOM 2258 C CB . ASN A 0 285 . -26.084 -9.591 3.486 1.00 80.01 285 A 1 ATOM 2259 O O . ASN A 0 285 . -23.411 -10.184 2.876 1.00 80.01 285 A 1 ATOM 2260 C CG . ASN A 0 285 . -27.375 -9.442 4.255 1.00 80.01 285 A 1 ATOM 2261 N ND2 . ASN A 0 285 . -28.506 -9.602 3.609 1.00 80.01 285 A 1 ATOM 2262 O OD1 . ASN A 0 285 . -27.397 -9.206 5.445 1.00 80.01 285 A 1 ATOM 2263 N N . CYS A 0 286 . -22.566 -8.236 3.600 1.00 85.26 286 A 1 ATOM 2264 C CA . CYS A 0 286 . -21.222 -8.533 3.121 1.00 85.26 286 A 1 ATOM 2265 C C . CYS A 0 286 . -20.433 -9.385 4.130 1.00 85.26 286 A 1 ATOM 2266 C CB . CYS A 0 286 . -20.526 -7.251 2.665 1.00 85.26 286 A 1 ATOM 2267 O O . CYS A 0 286 . -20.657 -9.349 5.334 1.00 85.26 286 A 1 ATOM 2268 S SG . CYS A 0 286 . -20.094 -6.191 4.057 1.00 85.26 286 A 1 ATOM 2269 N N . LYS A 0 287 . -19.528 -10.221 3.619 1.00 91.58 287 A 1 ATOM 2270 C CA . LYS A 0 287 . -18.731 -11.171 4.406 1.00 91.58 287 A 1 ATOM 2271 C C . LYS A 0 287 . -17.435 -10.559 4.903 1.00 91.58 287 A 1 ATOM 2272 C CB . LYS A 0 287 . -18.396 -12.413 3.572 1.00 91.58 287 A 1 ATOM 2273 O O . LYS A 0 287 . -17.004 -10.884 6.005 1.00 91.58 287 A 1 ATOM 2274 C CG . LYS A 0 287 . -19.634 -13.233 3.204 1.00 91.58 287 A 1 ATOM 2275 C CD . LYS A 0 287 . -19.204 -14.489 2.441 1.00 91.58 287 A 1 ATOM 2276 C CE . LYS A 0 287 . -20.440 -15.320 2.094 1.00 91.58 287 A 1 ATOM 2277 N NZ . LYS A 0 287 . -20.071 -16.549 1.350 1.00 91.58 287 A 1 ATOM 2278 N N . ASN A 0 288 . -16.776 -9.778 4.050 1.00 95.94 288 A 1 ATOM 2279 C CA . ASN A 0 288 . -15.513 -9.135 4.368 1.00 95.94 288 A 1 ATOM 2280 C C . ASN A 0 288 . -15.354 -7.795 3.640 1.00 95.94 288 A 1 ATOM 2281 C CB . ASN A 0 288 . -14.327 -10.094 4.152 1.00 95.94 288 A 1 ATOM 2282 O O . ASN A 0 288 . -15.745 -7.650 2.479 1.00 95.94 288 A 1 ATOM 2283 C CG . ASN A 0 288 . -14.277 -10.732 2.779 1.00 95.94 288 A 1 ATOM 2284 N ND2 . ASN A 0 288 . -13.990 -12.007 2.695 1.00 95.94 288 A 1 ATOM 2285 O OD1 . ASN A 0 288 . -14.493 -10.129 1.750 1.00 95.94 288 A 1 ATOM 2286 N N . ILE A 0 289 . -14.767 -6.835 4.345 1.00 97.55 289 A 1 ATOM 2287 C CA . ILE A 0 289 . -14.472 -5.486 3.865 1.00 97.55 289 A 1 ATOM 2288 C C . ILE A 0 289 . -12.997 -5.208 4.136 1.00 97.55 289 A 1 ATOM 2289 C CB . ILE A 0 289 . -15.367 -4.436 4.564 1.00 97.55 289 A 1 ATOM 2290 O O . ILE A 0 289 . -12.495 -5.544 5.207 1.00 97.55 289 A 1 ATOM 2291 C CG1 . ILE A 0 289 . -16.865 -4.810 4.477 1.00 97.55 289 A 1 ATOM 2292 C CG2 . ILE A 0 289 . -15.104 -3.033 3.979 1.00 97.55 289 A 1 ATOM 2293 C CD1 . ILE A 0 289 . -17.756 -3.833 5.247 1.00 97.55 289 A 1 ATOM 2294 N N . GLU A 0 290 . -12.312 -4.588 3.185 1.00 98.53 290 A 1 ATOM 2295 C CA . GLU A 0 290 . -11.027 -3.941 3.447 1.00 98.53 290 A 1 ATOM 2296 C C . GLU A 0 290 . -11.245 -2.437 3.638 1.00 98.53 290 A 1 ATOM 2297 C CB . GLU A 0 290 . -10.056 -4.249 2.308 1.00 98.53 290 A 1 ATOM 2298 O O . GLU A 0 290 . -11.862 -1.783 2.799 1.00 98.53 290 A 1 ATOM 2299 C CG . GLU A 0 290 . -8.668 -3.643 2.542 1.00 98.53 290 A 1 ATOM 2300 C CD . GLU A 0 290 . -7.689 -3.982 1.414 1.00 98.53 290 A 1 ATOM 2301 O OE1 . GLU A 0 290 . -6.500 -3.626 1.561 1.00 98.53 290 A 1 ATOM 2302 O OE2 . GLU A 0 290 . -8.106 -4.551 0.378 1.00 98.53 290 A 1 ATOM 2303 N N . PHE A 0 291 . -10.734 -1.901 4.741 1.00 98.58 291 A 1 ATOM 2304 C CA . PHE A 0 291 . -10.671 -0.479 5.030 1.00 98.58 291 A 1 ATOM 2305 C C . PHE A 0 291 . -9.207 -0.033 5.008 1.00 98.58 291 A 1 ATOM 2306 C CB . PHE A 0 291 . -11.381 -0.190 6.362 1.00 98.58 291 A 1 ATOM 2307 O O . PHE A 0 291 . -8.447 -0.313 5.934 1.00 98.58 291 A 1 ATOM 2308 C CG . PHE A 0 291 . -11.398 1.262 6.822 1.00 98.58 291 A 1 ATOM 2309 C CD1 . PHE A 0 291 . -11.694 1.551 8.169 1.00 98.58 291 A 1 ATOM 2310 C CD2 . PHE A 0 291 . -11.137 2.329 5.933 1.00 98.58 291 A 1 ATOM 2311 C CE1 . PHE A 0 291 . -11.702 2.879 8.629 1.00 98.58 291 A 1 ATOM 2312 C CE2 . PHE A 0 291 . -11.144 3.653 6.393 1.00 98.58 291 A 1 ATOM 2313 C CZ . PHE A 0 291 . -11.424 3.929 7.739 1.00 98.58 291 A 1 ATOM 2314 N N . MET A 0 292 . -8.812 0.638 3.926 1.00 98.77 292 A 1 ATOM 2315 C CA . MET A 0 292 . -7.481 1.223 3.774 1.00 98.77 292 A 1 ATOM 2316 C C . MET A 0 292 . -7.358 2.490 4.614 1.00 98.77 292 A 1 ATOM 2317 C CB . MET A 0 292 . -7.232 1.542 2.298 1.00 98.77 292 A 1 ATOM 2318 O O . MET A 0 292 . -8.178 3.401 4.488 1.00 98.77 292 A 1 ATOM 2319 C CG . MET A 0 292 . -5.899 2.255 2.033 1.00 98.77 292 A 1 ATOM 2320 S SD . MET A 0 292 . -5.750 2.974 0.372 1.00 98.77 292 A 1 ATOM 2321 C CE . MET A 0 292 . -6.950 4.326 0.498 1.00 98.77 292 A 1 ATOM 2322 N N . VAL A 0 293 . -6.290 2.564 5.404 1.00 98.79 293 A 1 ATOM 2323 C CA . VAL A 0 293 . -5.981 3.700 6.271 1.00 98.79 293 A 1 ATOM 2324 C C . VAL A 0 293 . -4.486 4.009 6.269 1.00 98.79 293 A 1 ATOM 2325 C CB . VAL A 0 293 . -6.486 3.457 7.703 1.00 98.79 293 A 1 ATOM 2326 O O . VAL A 0 293 . -3.650 3.192 5.899 1.00 98.79 293 A 1 ATOM 2327 C CG1 . VAL A 0 293 . -8.007 3.309 7.745 1.00 98.79 293 A 1 ATOM 2328 C CG2 . VAL A 0 293 . -5.885 2.212 8.364 1.00 98.79 293 A 1 ATOM 2329 N N . HIS A 0 294 . -4.138 5.197 6.730 1.00 98.44 294 A 1 ATOM 2330 C CA . HIS A 0 294 . -2.810 5.788 6.688 1.00 98.44 294 A 1 ATOM 2331 C C . HIS A 0 294 . -2.382 6.369 8.052 1.00 98.44 294 A 1 ATOM 2332 C CB . HIS A 0 294 . -2.849 6.849 5.589 1.00 98.44 294 A 1 ATOM 2333 O O . HIS A 0 294 . -1.857 7.488 8.107 1.00 98.44 294 A 1 ATOM 2334 C CG . HIS A 0 294 . -3.116 6.295 4.219 1.00 98.44 294 A 1 ATOM 2335 C CD2 . HIS A 0 294 . -2.216 5.784 3.321 1.00 98.44 294 A 1 ATOM 2336 N ND1 . HIS A 0 294 . -4.347 6.289 3.615 1.00 98.44 294 A 1 ATOM 2337 C CE1 . HIS A 0 294 . -4.192 5.797 2.377 1.00 98.44 294 A 1 ATOM 2338 N NE2 . HIS A 0 294 . -2.905 5.516 2.139 1.00 98.44 294 A 1 ATOM 2339 N N . PRO A 0 295 . -2.556 5.646 9.177 1.00 98.38 295 A 1 ATOM 2340 C CA . PRO A 0 295 . -2.204 6.165 10.489 1.00 98.38 295 A 1 ATOM 2341 C C . PRO A 0 295 . -0.697 6.377 10.611 1.00 98.38 295 A 1 ATOM 2342 C CB . PRO A 0 295 . -2.685 5.122 11.494 1.00 98.38 295 A 1 ATOM 2343 O O . PRO A 0 295 . 0.118 5.599 10.113 1.00 98.38 295 A 1 ATOM 2344 C CG . PRO A 0 295 . -2.594 3.818 10.709 1.00 98.38 295 A 1 ATOM 2345 C CD . PRO A 0 295 . -2.964 4.252 9.294 1.00 98.38 295 A 1 ATOM 2346 N N . GLY A 0 296 . -0.305 7.422 11.324 1.00 97.84 296 A 1 ATOM 2347 C CA . GLY A 0 296 . 1.099 7.654 11.617 1.00 97.84 296 A 1 ATOM 2348 C C . GLY A 0 296 . 1.378 9.075 12.053 1.00 97.84 296 A 1 ATOM 2349 O O . GLY A 0 296 . 0.651 10.006 11.717 1.00 97.84 296 A 1 ATOM 2350 N N . TYR A 0 297 . 2.488 9.261 12.753 1.00 97.41 297 A 1 ATOM 2351 C CA . TYR A 0 297 . 3.015 10.600 12.956 1.00 97.41 297 A 1 ATOM 2352 C C . TYR A 0 297 . 3.625 11.125 11.657 1.00 97.41 297 A 1 ATOM 2353 C CB . TYR A 0 297 . 4.034 10.580 14.085 1.00 97.41 297 A 1 ATOM 2354 O O . TYR A 0 297 . 4.308 10.400 10.922 1.00 97.41 297 A 1 ATOM 2355 C CG . TYR A 0 297 . 3.453 10.217 15.430 1.00 97.41 297 A 1 ATOM 2356 C CD1 . TYR A 0 297 . 2.617 11.129 16.102 1.00 97.41 297 A 1 ATOM 2357 C CD2 . TYR A 0 297 . 3.734 8.961 16.001 1.00 97.41 297 A 1 ATOM 2358 C CE1 . TYR A 0 297 . 2.066 10.787 17.350 1.00 97.41 297 A 1 ATOM 2359 C CE2 . TYR A 0 297 . 3.177 8.612 17.243 1.00 97.41 297 A 1 ATOM 2360 O OH . TYR A 0 297 . 1.808 9.179 19.117 1.00 97.41 297 A 1 ATOM 2361 C CZ . TYR A 0 297 . 2.343 9.524 17.918 1.00 97.41 297 A 1 ATOM 2362 N N . ARG A 0 298 . 3.408 12.413 11.387 1.00 94.77 298 A 1 ATOM 2363 C CA . ARG A 0 298 . 3.984 13.078 10.218 1.00 94.77 298 A 1 ATOM 2364 C C . ARG A 0 298 . 5.511 13.032 10.241 1.00 94.77 298 A 1 ATOM 2365 C CB . ARG A 0 298 . 3.441 14.500 10.070 1.00 94.77 298 A 1 ATOM 2366 O O . ARG A 0 298 . 6.159 13.309 11.252 1.00 94.77 298 A 1 ATOM 2367 C CG . ARG A 0 298 . 3.770 15.386 11.273 1.00 94.77 298 A 1 ATOM 2368 C CD . ARG A 0 298 . 3.091 16.740 11.121 1.00 94.77 298 A 1 ATOM 2369 N NE . ARG A 0 298 . 3.105 17.439 12.413 1.00 94.77 298 A 1 ATOM 2370 N NH1 . ARG A 0 298 . 2.534 19.500 11.610 1.00 94.77 298 A 1 ATOM 2371 N NH2 . ARG A 0 298 . 2.826 19.197 13.810 1.00 94.77 298 A 1 ATOM 2372 C CZ . ARG A 0 298 . 2.829 18.709 12.603 1.00 94.77 298 A 1 ATOM 2373 N N . THR A 0 299 . 6.093 12.722 9.092 1.00 92.06 299 A 1 ATOM 2374 C CA . THR A 0 299 . 7.545 12.717 8.888 1.00 92.06 299 A 1 ATOM 2375 C C . THR A 0 299 . 7.985 14.113 8.472 1.00 92.06 299 A 1 ATOM 2376 C CB . THR A 0 299 . 7.937 11.674 7.840 1.00 92.06 299 A 1 ATOM 2377 O O . THR A 0 299 . 7.395 14.703 7.573 1.00 92.06 299 A 1 ATOM 2378 C CG2 . THR A 0 299 . 9.445 11.504 7.703 1.00 92.06 299 A 1 ATOM 2379 O OG1 . THR A 0 299 . 7.418 10.423 8.242 1.00 92.06 299 A 1 ATOM 2380 N N . LYS A 0 300 . 9.008 14.670 9.123 1.00 87.23 300 A 1 ATOM 2381 C CA . LYS A 0 300 . 9.518 16.005 8.784 1.00 87.23 300 A 1 ATOM 2382 C C . LYS A 0 300 . 10.502 15.909 7.622 1.00 87.23 300 A 1 ATOM 2383 C CB . LYS A 0 300 . 10.174 16.664 10.004 1.00 87.23 300 A 1 ATOM 2384 O O . LYS A 0 300 . 11.469 15.161 7.708 1.00 87.23 300 A 1 ATOM 2385 C CG . LYS A 0 300 . 9.148 17.000 11.095 1.00 87.23 300 A 1 ATOM 2386 C CD . LYS A 0 300 . 9.832 17.690 12.279 1.00 87.23 300 A 1 ATOM 2387 C CE . LYS A 0 300 . 8.793 18.008 13.358 1.00 87.23 300 A 1 ATOM 2388 N NZ . LYS A 0 300 . 9.428 18.602 14.560 1.00 87.23 300 A 1 ATOM 2389 N N . LYS A 0 301 . 10.293 16.712 6.577 1.00 84.67 301 A 1 ATOM 2390 C CA . LYS A 0 301 . 11.302 16.930 5.536 1.00 84.67 301 A 1 ATOM 2391 C C . LYS A 0 301 . 12.397 17.856 6.069 1.00 84.67 301 A 1 ATOM 2392 C CB . LYS A 0 301 . 10.622 17.454 4.263 1.00 84.67 301 A 1 ATOM 2393 O O . LYS A 0 301 . 12.098 18.892 6.668 1.00 84.67 301 A 1 ATOM 2394 C CG . LYS A 0 301 . 11.590 17.505 3.075 1.00 84.67 301 A 1 ATOM 2395 C CD . LYS A 0 301 . 10.839 17.619 1.743 1.00 84.67 301 A 1 ATOM 2396 C CE . LYS A 0 301 . 11.857 17.755 0.605 1.00 84.67 301 A 1 ATOM 2397 N NZ . LYS A 0 301 . 11.271 17.427 -0.717 1.00 84.67 301 A 1 ATOM 2398 N N . HIS A 0 302 . 13.658 17.484 5.878 1.00 80.00 302 A 1 ATOM 2399 C CA . HIS A 0 302 . 14.792 18.312 6.268 1.00 80.00 302 A 1 ATOM 2400 C C . HIS A 0 302 . 15.069 19.375 5.199 1.00 80.00 302 A 1 ATOM 2401 C CB . HIS A 0 302 . 16.015 17.434 6.568 1.00 80.00 302 A 1 ATOM 2402 O O . HIS A 0 302 . 14.916 19.143 4.002 1.00 80.00 302 A 1 ATOM 2403 C CG . HIS A 0 302 . 15.878 16.655 7.854 1.00 80.00 302 A 1 ATOM 2404 C CD2 . HIS A 0 302 . 15.363 15.393 8.007 1.00 80.00 302 A 1 ATOM 2405 N ND1 . HIS A 0 302 . 16.235 17.099 9.110 1.00 80.00 302 A 1 ATOM 2406 C CE1 . HIS A 0 302 . 15.949 16.128 9.992 1.00 80.00 302 A 1 ATOM 2407 N NE2 . HIS A 0 302 . 15.406 15.078 9.371 1.00 80.00 302 A 1 ATOM 2408 N N . THR A 0 303 . 15.495 20.564 5.636 1.00 77.55 303 A 1 ATOM 2409 C CA . THR A 0 303 . 15.876 21.662 4.730 1.00 77.55 303 A 1 ATOM 2410 C C . THR A 0 303 . 17.136 21.350 3.928 1.00 77.55 303 A 1 ATOM 2411 C CB . THR A 0 303 . 16.123 22.961 5.508 1.00 77.55 303 A 1 ATOM 2412 O O . THR A 0 303 . 17.312 21.886 2.840 1.00 77.55 303 A 1 ATOM 2413 C CG2 . THR A 0 303 . 14.835 23.544 6.086 1.00 77.55 303 A 1 ATOM 2414 O OG1 . THR A 0 303 . 16.993 22.725 6.598 1.00 77.55 303 A 1 ATOM 2415 N N . ASN A 0 304 . 18.010 20.495 4.462 1.00 75.74 304 A 1 ATOM 2416 C CA . ASN A 0 304 . 19.161 19.966 3.748 1.00 75.74 304 A 1 ATOM 2417 C C . ASN A 0 304 . 18.796 18.614 3.124 1.00 75.74 304 A 1 ATOM 2418 C CB . ASN A 0 304 . 20.352 19.875 4.716 1.00 75.74 304 A 1 ATOM 2419 O O . ASN A 0 304 . 18.479 17.674 3.856 1.00 75.74 304 A 1 ATOM 2420 C CG . ASN A 0 304 . 21.629 19.449 4.016 1.00 75.74 304 A 1 ATOM 2421 N ND2 . ASN A 0 304 . 22.699 19.278 4.750 1.00 75.74 304 A 1 ATOM 2422 O OD1 . ASN A 0 304 . 21.687 19.261 2.815 1.00 75.74 304 A 1 ATOM 2423 N N . GLU A 0 305 . 18.880 18.517 1.798 1.00 69.11 305 A 1 ATOM 2424 C CA . GLU A 0 305 . 18.546 17.308 1.036 1.00 69.11 305 A 1 ATOM 2425 C C . GLU A 0 305 . 19.353 16.085 1.480 1.00 69.11 305 A 1 ATOM 2426 C CB . GLU A 0 305 . 18.767 17.551 -0.462 1.00 69.11 305 A 1 ATOM 2427 O O . GLU A 0 305 . 18.804 14.990 1.539 1.00 69.11 305 A 1 ATOM 2428 C CG . GLU A 0 305 . 17.778 18.579 -1.035 1.00 69.11 305 A 1 ATOM 2429 C CD . GLU A 0 305 . 17.951 18.812 -2.544 1.00 69.11 305 A 1 ATOM 2430 O OE1 . GLU A 0 305 . 17.105 19.554 -3.092 1.00 69.11 305 A 1 ATOM 2431 O OE2 . GLU A 0 305 . 18.933 18.295 -3.123 1.00 69.11 305 A 1 ATOM 2432 N N . SER A 0 306 . 20.608 16.260 1.916 1.00 72.26 306 A 1 ATOM 2433 C CA . SER A 0 306 . 21.432 15.143 2.410 1.00 72.26 306 A 1 ATOM 2434 C C . SER A 0 306 . 20.863 14.456 3.657 1.00 72.26 306 A 1 ATOM 2435 C CB . SER A 0 306 . 22.858 15.619 2.707 1.00 72.26 306 A 1 ATOM 2436 O O . SER A 0 306 . 21.306 13.370 4.017 1.00 72.26 306 A 1 ATOM 2437 O OG . SER A 0 306 . 22.919 16.418 3.880 1.00 72.26 306 A 1 ATOM 2438 N N . ASN A 0 307 . 19.921 15.106 4.345 1.00 71.46 307 A 1 ATOM 2439 C CA . ASN A 0 307 . 19.278 14.598 5.552 1.00 71.46 307 A 1 ATOM 2440 C C . ASN A 0 307 . 17.863 14.064 5.282 1.00 71.46 307 A 1 ATOM 2441 C CB . ASN A 0 307 . 19.288 15.703 6.620 1.00 71.46 307 A 1 ATOM 2442 O O . ASN A 0 307 . 17.197 13.622 6.216 1.00 71.46 307 A 1 ATOM 2443 C CG . ASN A 0 307 . 20.676 16.122 7.069 1.00 71.46 307 A 1 ATOM 2444 N ND2 . ASN A 0 307 . 20.774 17.230 7.765 1.00 71.46 307 A 1 ATOM 2445 O OD1 . ASN A 0 307 . 21.693 15.496 6.830 1.00 71.46 307 A 1 ATOM 2446 N N . ASN A 0 308 . 17.389 14.082 4.033 1.00 76.76 308 A 1 ATOM 2447 C CA . ASN A 0 308 . 16.108 13.496 3.635 1.00 76.76 308 A 1 ATOM 2448 C C . ASN A 0 308 . 16.230 11.973 3.485 1.00 76.76 308 A 1 ATOM 2449 C CB . ASN A 0 308 . 15.613 14.193 2.360 1.00 76.76 308 A 1 ATOM 2450 O O . ASN A 0 308 . 16.032 11.422 2.411 1.00 76.76 308 A 1 ATOM 2451 C CG . ASN A 0 308 . 15.076 15.585 2.601 1.00 76.76 308 A 1 ATOM 2452 N ND2 . ASN A 0 308 . 15.024 16.393 1.570 1.00 76.76 308 A 1 ATOM 2453 O OD1 . ASN A 0 308 . 14.671 15.958 3.694 1.00 76.76 308 A 1 ATOM 2454 N N . LEU A 0 309 . 16.603 11.296 4.572 1.00 79.10 309 A 1 ATOM 2455 C CA . LEU A 0 309 . 16.827 9.847 4.584 1.00 79.10 309 A 1 ATOM 2456 C C . LEU A 0 309 . 15.555 9.041 4.890 1.00 79.10 309 A 1 ATOM 2457 C CB . LEU A 0 309 . 17.948 9.521 5.586 1.00 79.10 309 A 1 ATOM 2458 O O . LEU A 0 309 . 15.561 7.821 4.746 1.00 79.10 309 A 1 ATOM 2459 C CG . LEU A 0 309 . 19.301 10.197 5.290 1.00 79.10 309 A 1 ATOM 2460 C CD1 . LEU A 0 309 . 20.304 9.817 6.379 1.00 79.10 309 A 1 ATOM 2461 C CD2 . LEU A 0 309 . 19.881 9.785 3.936 1.00 79.10 309 A 1 ATOM 2462 N N . GLU A 0 310 . 14.490 9.712 5.329 1.00 85.60 310 A 1 ATOM 2463 C CA . GLU A 0 310 . 13.198 9.103 5.649 1.00 85.60 310 A 1 ATOM 2464 C C . GLU A 0 310 . 12.290 9.013 4.414 1.00 85.60 310 A 1 ATOM 2465 C CB . GLU A 0 310 . 12.494 9.902 6.756 1.00 85.60 310 A 1 ATOM 2466 O O . GLU A 0 310 . 12.367 9.838 3.502 1.00 85.60 310 A 1 ATOM 2467 C CG . GLU A 0 310 . 13.235 9.929 8.104 1.00 85.60 310 A 1 ATOM 2468 C CD . GLU A 0 310 . 13.279 8.576 8.837 1.00 85.60 310 A 1 ATOM 2469 O OE1 . GLU A 0 310 . 14.091 8.457 9.779 1.00 85.60 310 A 1 ATOM 2470 O OE2 . GLU A 0 310 . 12.453 7.686 8.526 1.00 85.60 310 A 1 ATOM 2471 N N . GLY A 0 311 . 11.372 8.045 4.421 1.00 88.74 311 A 1 ATOM 2472 C CA . GLY A 0 311 . 10.483 7.757 3.299 1.00 88.74 311 A 1 ATOM 2473 C C . GLY A 0 311 . 11.096 6.850 2.244 1.00 88.74 311 A 1 ATOM 2474 O O . GLY A 0 311 . 12.035 6.096 2.512 1.00 88.74 311 A 1 ATOM 2475 N N . CYS A 0 312 . 10.545 6.878 1.032 1.00 86.95 312 A 1 ATOM 2476 C CA . CYS A 0 312 . 11.104 6.108 -0.083 1.00 86.95 312 A 1 ATOM 2477 C C . CYS A 0 312 . 12.205 6.893 -0.823 1.00 86.95 312 A 1 ATOM 2478 C CB . CYS A 0 312 . 9.967 5.676 -1.012 1.00 86.95 312 A 1 ATOM 2479 O O . CYS A 0 312 . 13.102 6.286 -1.426 1.00 86.95 312 A 1 ATOM 2480 S SG . CYS A 0 312 . 8.786 4.632 -0.115 1.00 86.95 312 A 1 ATOM 2481 N N . GLY A 0 313 . 12.156 8.228 -0.763 1.00 67.82 313 A 1 ATOM 2482 C CA . GLY A 0 313 . 12.984 9.145 -1.541 1.00 67.82 313 A 1 ATOM 2483 C C . GLY A 0 313 . 14.309 9.536 -0.889 1.00 67.82 313 A 1 ATOM 2484 O O . GLY A 0 313 . 14.333 10.280 0.077 1.00 67.82 313 A 1 ATOM 2485 N N . ASP A 0 314 . 15.410 9.132 -1.519 1.00 64.86 314 A 1 ATOM 2486 C CA . ASP A 0 314 . 16.678 9.868 -1.511 1.00 64.86 314 A 1 ATOM 2487 C C . ASP A 0 314 . 16.897 10.338 -2.964 1.00 64.86 314 A 1 ATOM 2488 C CB . ASP A 0 314 . 17.809 8.952 -1.003 1.00 64.86 314 A 1 ATOM 2489 O O . ASP A 0 314 . 17.053 9.462 -3.826 1.00 64.86 314 A 1 ATOM 2490 C CG . ASP A 0 314 . 19.213 9.386 -1.444 1.00 64.86 314 A 1 ATOM 2491 O OD1 . ASP A 0 314 . 19.464 10.597 -1.594 1.00 64.86 314 A 1 ATOM 2492 O OD2 . ASP A 0 314 . 20.011 8.463 -1.749 1.00 64.86 314 A 1 ATOM 2493 N N . PRO A 0 315 . 16.852 11.652 -3.276 1.00 68.32 315 A 1 ATOM 2494 C CA . PRO A 0 315 . 16.934 12.795 -2.347 1.00 68.32 315 A 1 ATOM 2495 C C . PRO A 0 315 . 15.587 13.452 -1.965 1.00 68.32 315 A 1 ATOM 2496 C CB . PRO A 0 315 . 17.826 13.789 -3.094 1.00 68.32 315 A 1 ATOM 2497 O O . PRO A 0 315 . 15.561 14.377 -1.147 1.00 68.32 315 A 1 ATOM 2498 C CG . PRO A 0 315 . 17.383 13.612 -4.545 1.00 68.32 315 A 1 ATOM 2499 C CD . PRO A 0 315 . 17.080 12.117 -4.641 1.00 68.32 315 A 1 ATOM 2500 N N . ASP A 0 316 . 14.468 13.018 -2.560 1.00 79.66 316 A 1 ATOM 2501 C CA . ASP A 0 316 . 13.185 13.741 -2.475 1.00 79.66 316 A 1 ATOM 2502 C C . ASP A 0 316 . 12.607 13.826 -1.049 1.00 79.66 316 A 1 ATOM 2503 C CB . ASP A 0 316 . 12.156 13.107 -3.428 1.00 79.66 316 A 1 ATOM 2504 O O . ASP A 0 316 . 11.870 14.772 -0.736 1.00 79.66 316 A 1 ATOM 2505 C CG . ASP A 0 316 . 12.512 13.288 -4.908 1.00 79.66 316 A 1 ATOM 2506 O OD1 . ASP A 0 316 . 13.054 14.362 -5.251 1.00 79.66 316 A 1 ATOM 2507 O OD2 . ASP A 0 316 . 12.238 12.348 -5.686 1.00 79.66 316 A 1 ATOM 2508 N N . GLY A 0 317 . 12.982 12.895 -0.168 1.00 84.72 317 A 1 ATOM 2509 C CA . GLY A 0 317 . 12.485 12.799 1.198 1.00 84.72 317 A 1 ATOM 2510 C C . GLY A 0 317 . 11.022 12.369 1.280 1.00 84.72 317 A 1 ATOM 2511 O O . GLY A 0 317 . 10.497 11.782 0.332 1.00 84.72 317 A 1 ATOM 2512 N N . PRO A 0 318 . 10.349 12.660 2.409 1.00 90.34 318 A 1 ATOM 2513 C CA . PRO A 0 318 . 8.960 12.281 2.593 1.00 90.34 318 A 1 ATOM 2514 C C . PRO A 0 318 . 8.030 13.054 1.646 1.00 90.34 318 A 1 ATOM 2515 C CB . PRO A 0 318 . 8.654 12.538 4.071 1.00 90.34 318 A 1 ATOM 2516 O O . PRO A 0 318 . 8.205 14.260 1.440 1.00 90.34 318 A 1 ATOM 2517 C CG . PRO A 0 318 . 9.611 13.670 4.425 1.00 90.34 318 A 1 ATOM 2518 C CD . PRO A 0 318 . 10.851 13.341 3.595 1.00 90.34 318 A 1 ATOM 2519 N N . ASP A 0 319 . 7.005 12.387 1.119 1.00 89.91 319 A 1 ATOM 2520 C CA . ASP A 0 319 . 5.984 13.006 0.274 1.00 89.91 319 A 1 ATOM 2521 C C . ASP A 0 319 . 5.102 14.000 1.062 1.00 89.91 319 A 1 ATOM 2522 C CB . ASP A 0 319 . 5.195 11.929 -0.506 1.00 89.91 319 A 1 ATOM 2523 O O . ASP A 0 319 . 5.238 14.186 2.279 1.00 89.91 319 A 1 ATOM 2524 C CG . ASP A 0 319 . 4.039 11.273 0.258 1.00 89.91 319 A 1 ATOM 2525 O OD1 . ASP A 0 319 . 3.973 11.434 1.493 1.00 89.91 319 A 1 ATOM 2526 O OD2 . ASP A 0 319 . 3.127 10.748 -0.405 1.00 89.91 319 A 1 ATOM 2527 N N . LEU A 0 320 . 4.216 14.716 0.363 1.00 90.94 320 A 1 ATOM 2528 C CA . LEU A 0 320 . 3.370 15.731 1.003 1.00 90.94 320 A 1 ATOM 2529 C C . LEU A 0 320 . 2.381 15.118 2.001 1.00 90.94 320 A 1 ATOM 2530 C CB . LEU A 0 320 . 2.613 16.543 -0.061 1.00 90.94 320 A 1 ATOM 2531 O O . LEU A 0 320 . 2.135 15.705 3.054 1.00 90.94 320 A 1 ATOM 2532 C CG . LEU A 0 320 . 3.495 17.466 -0.919 1.00 90.94 320 A 1 ATOM 2533 C CD1 . LEU A 0 320 . 2.625 18.162 -1.967 1.00 90.94 320 A 1 ATOM 2534 C CD2 . LEU A 0 320 . 4.194 18.547 -0.090 1.00 90.94 320 A 1 ATOM 2535 N N . PHE A 0 321 . 1.838 13.937 1.702 1.00 91.79 321 A 1 ATOM 2536 C CA . PHE A 0 321 . 0.863 13.292 2.576 1.00 91.79 321 A 1 ATOM 2537 C C . PHE A 0 321 . 1.522 12.747 3.852 1.00 91.79 321 A 1 ATOM 2538 C CB . PHE A 0 321 . 0.122 12.219 1.776 1.00 91.79 321 A 1 ATOM 2539 O O . PHE A 0 321 . 0.982 12.892 4.946 1.00 91.79 321 A 1 ATOM 2540 C CG . PHE A 0 321 . -1.044 11.613 2.527 1.00 91.79 321 A 1 ATOM 2541 C CD1 . PHE A 0 321 . -1.114 10.224 2.701 1.00 91.79 321 A 1 ATOM 2542 C CD2 . PHE A 0 321 . -2.080 12.427 3.027 1.00 91.79 321 A 1 ATOM 2543 C CE1 . PHE A 0 321 . -2.179 9.660 3.422 1.00 91.79 321 A 1 ATOM 2544 C CE2 . PHE A 0 321 . -3.146 11.858 3.745 1.00 91.79 321 A 1 ATOM 2545 C CZ . PHE A 0 321 . -3.183 10.473 3.967 1.00 91.79 321 A 1 ATOM 2546 N N . SER A 0 322 . 2.755 12.252 3.754 1.00 92.44 322 A 1 ATOM 2547 C CA . SER A 0 322 . 3.614 11.891 4.879 1.00 92.44 322 A 1 ATOM 2548 C C . SER A 0 322 . 3.904 13.059 5.817 1.00 92.44 322 A 1 ATOM 2549 C CB . SER A 0 322 . 4.964 11.398 4.360 1.00 92.44 322 A 1 ATOM 2550 O O . SER A 0 322 . 4.213 12.830 6.986 1.00 92.44 322 A 1 ATOM 2551 O OG . SER A 0 322 . 5.692 10.892 5.469 1.00 92.44 322 A 1 ATOM 2552 N N . GLN A 0 323 . 3.887 14.290 5.312 1.00 93.67 323 A 1 ATOM 2553 C CA . GLN A 0 323 . 4.121 15.508 6.091 1.00 93.67 323 A 1 ATOM 2554 C C . GLN A 0 323 . 2.823 16.087 6.682 1.00 93.67 323 A 1 ATOM 2555 C CB . GLN A 0 323 . 4.832 16.532 5.193 1.00 93.67 323 A 1 ATOM 2556 O O . GLN A 0 323 . 2.887 16.958 7.557 1.00 93.67 323 A 1 ATOM 2557 C CG . GLN A 0 323 . 6.275 16.122 4.870 1.00 93.67 323 A 1 ATOM 2558 C CD . GLN A 0 323 . 6.888 17.021 3.814 1.00 93.67 323 A 1 ATOM 2559 N NE2 . GLN A 0 323 . 6.885 16.615 2.568 1.00 93.67 323 A 1 ATOM 2560 O OE1 . GLN A 0 323 . 7.391 18.096 4.102 1.00 93.67 323 A 1 ATOM 2561 N N . SER A 0 324 . 1.657 15.615 6.225 1.00 94.94 324 A 1 ATOM 2562 C CA . SER A 0 324 . 0.344 16.114 6.634 1.00 94.94 324 A 1 ATOM 2563 C C . SER A 0 324 . -0.034 15.666 8.048 1.00 94.94 324 A 1 ATOM 2564 C CB . SER A 0 324 . -0.744 15.683 5.639 1.00 94.94 324 A 1 ATOM 2565 O O . SER A 0 324 . 0.274 14.554 8.474 1.00 94.94 324 A 1 ATOM 2566 O OG . SER A 0 324 . -1.961 16.290 6.035 1.00 94.94 324 A 1 ATOM 2567 N N . SER A 0 325 . -0.773 16.519 8.764 1.00 96.32 325 A 1 ATOM 2568 C CA . SER A 0 325 . -1.458 16.150 10.012 1.00 96.32 325 A 1 ATOM 2569 C C . SER A 0 325 . -2.599 15.150 9.795 1.00 96.32 325 A 1 ATOM 2570 C CB . SER A 0 325 . -2.014 17.402 10.694 1.00 96.32 325 A 1 ATOM 2571 O O . SER A 0 325 . -3.125 14.610 10.761 1.00 96.32 325 A 1 ATOM 2572 O OG . SER A 0 325 . -2.812 18.162 9.799 1.00 96.32 325 A 1 ATOM 2573 N N . ASP A 0 326 . -2.987 14.895 8.545 1.00 96.56 326 A 1 ATOM 2574 C CA . ASP A 0 326 . -4.013 13.917 8.182 1.00 96.56 326 A 1 ATOM 2575 C C . ASP A 0 326 . -3.701 12.508 8.705 1.00 96.56 326 A 1 ATOM 2576 C CB . ASP A 0 326 . -4.134 13.893 6.655 1.00 96.56 326 A 1 ATOM 2577 O O . ASP A 0 326 . -4.595 11.837 9.210 1.00 96.56 326 A 1 ATOM 2578 C CG . ASP A 0 326 . -4.909 15.091 6.098 1.00 96.56 326 A 1 ATOM 2579 O OD1 . ASP A 0 326 . -5.926 15.499 6.707 1.00 96.56 326 A 1 ATOM 2580 O OD2 . ASP A 0 326 . -4.439 15.624 5.070 1.00 96.56 326 A 1 ATOM 2581 N N . ARG A 0 327 . -2.433 12.078 8.687 1.00 97.63 327 A 1 ATOM 2582 C CA . ARG A 0 327 . -2.046 10.762 9.231 1.00 97.63 327 A 1 ATOM 2583 C C . ARG A 0 327 . -2.209 10.681 10.748 1.00 97.63 327 A 1 ATOM 2584 C CB . ARG A 0 327 . -0.604 10.417 8.848 1.00 97.63 327 A 1 ATOM 2585 O O . ARG A 0 327 . -2.577 9.635 11.284 1.00 97.63 327 A 1 ATOM 2586 C CG . ARG A 0 327 . -0.383 10.395 7.333 1.00 97.63 327 A 1 ATOM 2587 C CD . ARG A 0 327 . 0.930 9.684 6.995 1.00 97.63 327 A 1 ATOM 2588 N NE . ARG A 0 327 . 0.736 8.237 6.766 1.00 97.63 327 A 1 ATOM 2589 N NH1 . ARG A 0 327 . 0.298 8.368 4.531 1.00 97.63 327 A 1 ATOM 2590 N NH2 . ARG A 0 327 . 0.558 6.386 5.412 1.00 97.63 327 A 1 ATOM 2591 C CZ . ARG A 0 327 . 0.535 7.672 5.591 1.00 97.63 327 A 1 ATOM 2592 N N . GLU A 0 328 . -1.955 11.792 11.441 1.00 98.26 328 A 1 ATOM 2593 C CA . GLU A 0 328 . -2.181 11.901 12.884 1.00 98.26 328 A 1 ATOM 2594 C C . GLU A 0 328 . -3.688 11.880 13.176 1.00 98.26 328 A 1 ATOM 2595 C CB . GLU A 0 328 . -1.510 13.168 13.461 1.00 98.26 328 A 1 ATOM 2596 O O . GLU A 0 328 . -4.117 11.174 14.085 1.00 98.26 328 A 1 ATOM 2597 C CG . GLU A 0 328 . 0.027 13.125 13.396 1.00 98.26 328 A 1 ATOM 2598 C CD . GLU A 0 328 . 0.717 14.433 13.841 1.00 98.26 328 A 1 ATOM 2599 O OE1 . GLU A 0 328 . 1.622 14.365 14.706 1.00 98.26 328 A 1 ATOM 2600 O OE2 . GLU A 0 328 . 0.464 15.508 13.244 1.00 98.26 328 A 1 ATOM 2601 N N . HIS A 0 329 . -4.498 12.583 12.372 1.00 98.21 329 A 1 ATOM 2602 C CA . HIS A 0 329 . -5.963 12.537 12.448 1.00 98.21 329 A 1 ATOM 2603 C C . HIS A 0 329 . -6.490 11.108 12.301 1.00 98.21 329 A 1 ATOM 2604 C CB . HIS A 0 329 . -6.586 13.472 11.396 1.00 98.21 329 A 1 ATOM 2605 O O . HIS A 0 329 . -7.239 10.650 13.163 1.00 98.21 329 A 1 ATOM 2606 C CG . HIS A 0 329 . -8.089 13.374 11.333 1.00 98.21 329 A 1 ATOM 2607 C CD2 . HIS A 0 329 . -8.795 12.425 10.654 1.00 98.21 329 A 1 ATOM 2608 N ND1 . HIS A 0 329 . -8.982 14.198 12.019 1.00 98.21 329 A 1 ATOM 2609 C CE1 . HIS A 0 329 . -10.204 13.715 11.739 1.00 98.21 329 A 1 ATOM 2610 N NE2 . HIS A 0 329 . -10.123 12.650 10.924 1.00 98.21 329 A 1 ATOM 2611 N N . GLU A 0 330 . -6.066 10.380 11.266 1.00 98.43 330 A 1 ATOM 2612 C CA . GLU A 0 330 . -6.482 8.990 11.062 1.00 98.43 330 A 1 ATOM 2613 C C . GLU A 0 330 . -6.065 8.091 12.232 1.00 98.43 330 A 1 ATOM 2614 C CB . GLU A 0 330 . -5.899 8.433 9.760 1.00 98.43 330 A 1 ATOM 2615 O O . GLU A 0 330 . -6.875 7.315 12.735 1.00 98.43 330 A 1 ATOM 2616 C CG . GLU A 0 330 . -6.543 9.044 8.505 1.00 98.43 330 A 1 ATOM 2617 C CD . GLU A 0 330 . -6.047 8.336 7.239 1.00 98.43 330 A 1 ATOM 2618 O OE1 . GLU A 0 330 . -5.725 9.015 6.237 1.00 98.43 330 A 1 ATOM 2619 O OE2 . GLU A 0 330 . -5.927 7.099 7.278 1.00 98.43 330 A 1 ATOM 2620 N N . MET A 0 331 . -4.830 8.231 12.725 1.00 98.46 331 A 1 ATOM 2621 C CA . MET A 0 331 . -4.338 7.489 13.890 1.00 98.46 331 A 1 ATOM 2622 C C . MET A 0 331 . -5.191 7.750 15.142 1.00 98.46 331 A 1 ATOM 2623 C CB . MET A 0 331 . -2.874 7.881 14.125 1.00 98.46 331 A 1 ATOM 2624 O O . MET A 0 331 . -5.561 6.805 15.845 1.00 98.46 331 A 1 ATOM 2625 C CG . MET A 0 331 . -2.207 7.116 15.274 1.00 98.46 331 A 1 ATOM 2626 S SD . MET A 0 331 . -0.598 7.781 15.776 1.00 98.46 331 A 1 ATOM 2627 C CE . MET A 0 331 . -1.135 9.364 16.477 1.00 98.46 331 A 1 ATOM 2628 N N . PHE A 0 332 . -5.529 9.011 15.432 1.00 98.43 332 A 1 ATOM 2629 C CA . PHE A 0 332 . -6.380 9.356 16.574 1.00 98.43 332 A 1 ATOM 2630 C C . PHE A 0 332 . -7.814 8.855 16.398 1.00 98.43 332 A 1 ATOM 2631 C CB . PHE A 0 332 . -6.358 10.869 16.829 1.00 98.43 332 A 1 ATOM 2632 O O . PHE A 0 332 . -8.387 8.341 17.353 1.00 98.43 332 A 1 ATOM 2633 C CG . PHE A 0 332 . -5.020 11.431 17.279 1.00 98.43 332 A 1 ATOM 2634 C CD1 . PHE A 0 332 . -4.302 10.823 18.328 1.00 98.43 332 A 1 ATOM 2635 C CD2 . PHE A 0 332 . -4.500 12.584 16.663 1.00 98.43 332 A 1 ATOM 2636 C CE1 . PHE A 0 332 . -3.061 11.345 18.733 1.00 98.43 332 A 1 ATOM 2637 C CE2 . PHE A 0 332 . -3.258 13.106 17.066 1.00 98.43 332 A 1 ATOM 2638 C CZ . PHE A 0 332 . -2.535 12.483 18.097 1.00 98.43 332 A 1 ATOM 2639 N N . PHE A 0 333 . -8.374 8.929 15.188 1.00 98.57 333 A 1 ATOM 2640 C CA . PHE A 0 333 . -9.679 8.344 14.884 1.00 98.57 333 A 1 ATOM 2641 C C . PHE A 0 333 . -9.688 6.833 15.146 1.00 98.57 333 A 1 ATOM 2642 C CB . PHE A 0 333 . -10.050 8.648 13.428 1.00 98.57 333 A 1 ATOM 2643 O O . PHE A 0 333 . -10.548 6.334 15.865 1.00 98.57 333 A 1 ATOM 2644 C CG . PHE A 0 333 . -11.324 7.960 12.979 1.00 98.57 333 A 1 ATOM 2645 C CD1 . PHE A 0 333 . -11.291 6.648 12.464 1.00 98.57 333 A 1 ATOM 2646 C CD2 . PHE A 0 333 . -12.557 8.614 13.127 1.00 98.57 333 A 1 ATOM 2647 C CE1 . PHE A 0 333 . -12.469 6.023 12.030 1.00 98.57 333 A 1 ATOM 2648 C CE2 . PHE A 0 333 . -13.741 7.970 12.733 1.00 98.57 333 A 1 ATOM 2649 C CZ . PHE A 0 333 . -13.697 6.689 12.160 1.00 98.57 333 A 1 ATOM 2650 N N . LEU A 0 334 . -8.709 6.098 14.618 1.00 98.69 334 A 1 ATOM 2651 C CA . LEU A 0 334 . -8.654 4.634 14.718 1.00 98.69 334 A 1 ATOM 2652 C C . LEU A 0 334 . -8.438 4.146 16.152 1.00 98.69 334 A 1 ATOM 2653 C CB . LEU A 0 334 . -7.523 4.137 13.806 1.00 98.69 334 A 1 ATOM 2654 O O . LEU A 0 334 . -8.867 3.053 16.516 1.00 98.69 334 A 1 ATOM 2655 C CG . LEU A 0 334 . -7.848 4.307 12.317 1.00 98.69 334 A 1 ATOM 2656 C CD1 . LEU A 0 334 . -6.575 4.167 11.495 1.00 98.69 334 A 1 ATOM 2657 C CD2 . LEU A 0 334 . -8.891 3.295 11.856 1.00 98.69 334 A 1 ATOM 2658 N N . THR A 0 335 . -7.789 4.957 16.984 1.00 98.44 335 A 1 ATOM 2659 C CA . THR A 0 335 . -7.539 4.646 18.399 1.00 98.44 335 A 1 ATOM 2660 C C . THR A 0 335 . -8.607 5.202 19.346 1.00 98.44 335 A 1 ATOM 2661 C CB . THR A 0 335 . -6.124 5.071 18.820 1.00 98.44 335 A 1 ATOM 2662 O O . THR A 0 335 . -8.507 4.973 20.556 1.00 98.44 335 A 1 ATOM 2663 C CG2 . THR A 0 335 . -5.050 4.254 18.100 1.00 98.44 335 A 1 ATOM 2664 O OG1 . THR A 0 335 . -5.878 6.426 18.538 1.00 98.44 335 A 1 ATOM 2665 N N . SER A 0 336 . -9.634 5.874 18.816 1.00 98.26 336 A 1 ATOM 2666 C CA . SER A 0 336 . -10.729 6.482 19.580 1.00 98.26 336 A 1 ATOM 2667 C C . SER A 0 336 . -11.742 5.463 20.113 1.00 98.26 336 A 1 ATOM 2668 C CB . SER A 0 336 . -11.443 7.548 18.740 1.00 98.26 336 A 1 ATOM 2669 O O . SER A 0 336 . -11.910 4.371 19.559 1.00 98.26 336 A 1 ATOM 2670 O OG . SER A 0 336 . -12.260 6.968 17.740 1.00 98.26 336 A 1 ATOM 2671 N N . ASP A 0 337 . -12.448 5.839 21.180 1.00 98.08 337 A 1 ATOM 2672 C CA . ASP A 0 337 . -13.575 5.050 21.687 1.00 98.08 337 A 1 ATOM 2673 C C . ASP A 0 337 . -14.768 5.125 20.720 1.00 98.08 337 A 1 ATOM 2674 C CB . ASP A 0 337 . -13.963 5.514 23.101 1.00 98.08 337 A 1 ATOM 2675 O O . ASP A 0 337 . -15.486 4.145 20.559 1.00 98.08 337 A 1 ATOM 2676 C CG . ASP A 0 337 . -12.919 5.170 24.178 1.00 98.08 337 A 1 ATOM 2677 O OD1 . ASP A 0 337 . -12.201 4.146 24.037 1.00 98.08 337 A 1 ATOM 2678 O OD2 . ASP A 0 337 . -12.843 5.931 25.171 1.00 98.08 337 A 1 ATOM 2679 N N . GLU A 0 338 . -14.934 6.229 19.986 1.00 97.95 338 A 1 ATOM 2680 C CA . GLU A 0 338 . -15.982 6.381 18.976 1.00 97.95 338 A 1 ATOM 2681 C C . GLU A 0 338 . -15.872 5.339 17.855 1.00 97.95 338 A 1 ATOM 2682 C CB . GLU A 0 338 . -15.937 7.791 18.362 1.00 97.95 338 A 1 ATOM 2683 O O . GLU A 0 338 . -16.885 4.771 17.443 1.00 97.95 338 A 1 ATOM 2684 C CG . GLU A 0 338 . -16.318 8.932 19.322 1.00 97.95 338 A 1 ATOM 2685 C CD . GLU A 0 338 . -15.184 9.488 20.205 1.00 97.95 338 A 1 ATOM 2686 O OE1 . GLU A 0 338 . -15.428 10.559 20.811 1.00 97.95 338 A 1 ATOM 2687 O OE2 . GLU A 0 338 . -14.100 8.868 20.289 1.00 97.95 338 A 1 ATOM 2688 N N . PHE A 0 339 . -14.657 5.058 17.370 1.00 98.33 339 A 1 ATOM 2689 C CA . PHE A 0 339 . -14.442 4.017 16.362 1.00 98.33 339 A 1 ATOM 2690 C C . PHE A 0 339 . -14.677 2.616 16.936 1.00 98.33 339 A 1 ATOM 2691 C CB . PHE A 0 339 . -13.038 4.151 15.760 1.00 98.33 339 A 1 ATOM 2692 O O . PHE A 0 339 . -15.318 1.787 16.290 1.00 98.33 339 A 1 ATOM 2693 C CG . PHE A 0 339 . -12.731 3.119 14.689 1.00 98.33 339 A 1 ATOM 2694 C CD1 . PHE A 0 339 . -11.677 2.203 14.864 1.00 98.33 339 A 1 ATOM 2695 C CD2 . PHE A 0 339 . -13.506 3.070 13.514 1.00 98.33 339 A 1 ATOM 2696 C CE1 . PHE A 0 339 . -11.381 1.262 13.862 1.00 98.33 339 A 1 ATOM 2697 C CE2 . PHE A 0 339 . -13.220 2.120 12.519 1.00 98.33 339 A 1 ATOM 2698 C CZ . PHE A 0 339 . -12.155 1.222 12.690 1.00 98.33 339 A 1 ATOM 2699 N N . LYS A 0 340 . -14.233 2.363 18.174 1.00 98.27 340 A 1 ATOM 2700 C CA . LYS A 0 340 . -14.513 1.106 18.885 1.00 98.27 340 A 1 ATOM 2701 C C . LYS A 0 340 . -16.014 0.851 19.015 1.00 98.27 340 A 1 ATOM 2702 C CB . LYS A 0 340 . -13.854 1.153 20.267 1.00 98.27 340 A 1 ATOM 2703 O O . LYS A 0 340 . -16.496 -0.226 18.664 1.00 98.27 340 A 1 ATOM 2704 C CG . LYS A 0 340 . -14.113 -0.140 21.045 1.00 98.27 340 A 1 ATOM 2705 C CD . LYS A 0 340 . -13.310 -0.213 22.344 1.00 98.27 340 A 1 ATOM 2706 C CE . LYS A 0 340 . -13.737 -1.509 23.041 1.00 98.27 340 A 1 ATOM 2707 N NZ . LYS A 0 340 . -12.648 -2.109 23.844 1.00 98.27 340 A 1 ATOM 2708 N N . ASP A 0 341 . -16.746 1.847 19.500 1.00 97.82 341 A 1 ATOM 2709 C CA . ASP A 0 341 . -18.191 1.777 19.684 1.00 97.82 341 A 1 ATOM 2710 C C . ASP A 0 341 . -18.898 1.577 18.343 1.00 97.82 341 A 1 ATOM 2711 C CB . ASP A 0 341 . -18.699 3.056 20.371 1.00 97.82 341 A 1 ATOM 2712 O O . ASP A 0 341 . -19.822 0.770 18.251 1.00 97.82 341 A 1 ATOM 2713 C CG . ASP A 0 341 . -18.374 3.148 21.868 1.00 97.82 341 A 1 ATOM 2714 O OD1 . ASP A 0 341 . -17.979 2.116 22.463 1.00 97.82 341 A 1 ATOM 2715 O OD2 . ASP A 0 341 . -18.636 4.237 22.431 1.00 97.82 341 A 1 ATOM 2716 N N . TYR A 0 342 . -18.436 2.247 17.283 1.00 97.24 342 A 1 ATOM 2717 C CA . TYR A 0 342 . -18.971 2.067 15.937 1.00 97.24 342 A 1 ATOM 2718 C C . TYR A 0 342 . -18.848 0.615 15.458 1.00 97.24 342 A 1 ATOM 2719 C CB . TYR A 0 342 . -18.283 3.034 14.967 1.00 97.24 342 A 1 ATOM 2720 O O . TYR A 0 342 . -19.848 0.039 15.023 1.00 97.24 342 A 1 ATOM 2721 C CG . TYR A 0 342 . -18.860 2.954 13.571 1.00 97.24 342 A 1 ATOM 2722 C CD1 . TYR A 0 342 . -18.362 2.013 12.649 1.00 97.24 342 A 1 ATOM 2723 C CD2 . TYR A 0 342 . -19.965 3.753 13.232 1.00 97.24 342 A 1 ATOM 2724 C CE1 . TYR A 0 342 . -19.011 1.834 11.413 1.00 97.24 342 A 1 ATOM 2725 C CE2 . TYR A 0 342 . -20.606 3.584 11.993 1.00 97.24 342 A 1 ATOM 2726 O OH . TYR A 0 342 . -20.854 2.348 9.960 1.00 97.24 342 A 1 ATOM 2727 C CZ . TYR A 0 342 . -20.151 2.603 11.091 1.00 97.24 342 A 1 ATOM 2728 N N . LEU A 0 343 . -17.659 0.010 15.577 1.00 95.95 343 A 1 ATOM 2729 C CA . LEU A 0 343 . -17.433 -1.389 15.197 1.00 95.95 343 A 1 ATOM 2730 C C . LEU A 0 343 . -18.339 -2.340 15.986 1.00 95.95 343 A 1 ATOM 2731 C CB . LEU A 0 343 . -15.958 -1.767 15.413 1.00 95.95 343 A 1 ATOM 2732 O O . LEU A 0 343 . -18.981 -3.212 15.403 1.00 95.95 343 A 1 ATOM 2733 C CG . LEU A 0 343 . -14.947 -1.068 14.487 1.00 95.95 343 A 1 ATOM 2734 C CD1 . LEU A 0 343 . -13.545 -1.491 14.917 1.00 95.95 343 A 1 ATOM 2735 C CD2 . LEU A 0 343 . -15.132 -1.441 13.017 1.00 95.95 343 A 1 ATOM 2736 N N . MET A 0 344 . -18.441 -2.133 17.300 1.00 95.12 344 A 1 ATOM 2737 C CA . MET A 0 344 . -19.264 -2.956 18.185 1.00 95.12 344 A 1 ATOM 2738 C C . MET A 0 344 . -20.759 -2.857 17.849 1.00 95.12 344 A 1 ATOM 2739 C CB . MET A 0 344 . -18.983 -2.532 19.632 1.00 95.12 344 A 1 ATOM 2740 O O . MET A 0 344 . -21.429 -3.880 17.729 1.00 95.12 344 A 1 ATOM 2741 C CG . MET A 0 344 . -19.773 -3.365 20.650 1.00 95.12 344 A 1 ATOM 2742 S SD . MET A 0 344 . -19.515 -2.902 22.387 1.00 95.12 344 A 1 ATOM 2743 C CE . MET A 0 344 . -20.089 -1.177 22.362 1.00 95.12 344 A 1 ATOM 2744 N N . VAL A 0 345 . -21.290 -1.642 17.676 1.00 93.36 345 A 1 ATOM 2745 C CA . VAL A 0 345 . -22.715 -1.407 17.379 1.00 93.36 345 A 1 ATOM 2746 C C . VAL A 0 345 . -23.126 -2.031 16.049 1.00 93.36 345 A 1 ATOM 2747 C CB . VAL A 0 345 . -23.017 0.104 17.373 1.00 93.36 345 A 1 ATOM 2748 O O . VAL A 0 345 . -24.215 -2.594 15.943 1.00 93.36 345 A 1 ATOM 2749 C CG1 . VAL A 0 345 . -24.376 0.432 16.732 1.00 93.36 345 A 1 ATOM 2750 C CG2 . VAL A 0 345 . -23.002 0.627 18.816 1.00 93.36 345 A 1 ATOM 2751 N N . HIS A 0 346 . -22.257 -1.943 15.045 1.00 92.22 346 A 1 ATOM 2752 C CA . HIS A 0 346 . -22.522 -2.459 13.704 1.00 92.22 346 A 1 ATOM 2753 C C . HIS A 0 346 . -22.079 -3.918 13.523 1.00 92.22 346 A 1 ATOM 2754 C CB . HIS A 0 346 . -21.902 -1.515 12.674 1.00 92.22 346 A 1 ATOM 2755 O O . HIS A 0 346 . -22.171 -4.451 12.419 1.00 92.22 346 A 1 ATOM 2756 C CG . HIS A 0 346 . -22.511 -0.142 12.704 1.00 92.22 346 A 1 ATOM 2757 C CD2 . HIS A 0 346 . -23.537 0.313 11.928 1.00 92.22 346 A 1 ATOM 2758 N ND1 . HIS A 0 346 . -22.152 0.880 13.547 1.00 92.22 346 A 1 ATOM 2759 C CE1 . HIS A 0 346 . -22.959 1.924 13.301 1.00 92.22 346 A 1 ATOM 2760 N NE2 . HIS A 0 346 . -23.837 1.613 12.340 1.00 92.22 346 A 1 ATOM 2761 N N . ASN A 0 347 . -21.644 -4.584 14.602 1.00 92.16 347 A 1 ATOM 2762 C CA . ASN A 0 347 . -21.221 -5.985 14.606 1.00 92.16 347 A 1 ATOM 2763 C C . ASN A 0 347 . -20.103 -6.282 13.581 1.00 92.16 347 A 1 ATOM 2764 C CB . ASN A 0 347 . -22.473 -6.873 14.480 1.00 92.16 347 A 1 ATOM 2765 O O . ASN A 0 347 . -20.136 -7.292 12.865 1.00 92.16 347 A 1 ATOM 2766 C CG . ASN A 0 347 . -22.217 -8.326 14.826 1.00 92.16 347 A 1 ATOM 2767 N ND2 . ASN A 0 347 . -22.923 -9.238 14.199 1.00 92.16 347 A 1 ATOM 2768 O OD1 . ASN A 0 347 . -21.429 -8.670 15.689 1.00 92.16 347 A 1 ATOM 2769 N N . TYR A 0 348 . -19.121 -5.380 13.503 1.00 95.00 348 A 1 ATOM 2770 C CA . TYR A 0 348 . -17.902 -5.570 12.727 1.00 95.00 348 A 1 ATOM 2771 C C . TYR A 0 348 . -16.845 -6.310 13.546 1.00 95.00 348 A 1 ATOM 2772 C CB . TYR A 0 348 . -17.351 -4.234 12.222 1.00 95.00 348 A 1 ATOM 2773 O O . TYR A 0 348 . -16.498 -5.911 14.656 1.00 95.00 348 A 1 ATOM 2774 C CG . TYR A 0 348 . -18.170 -3.586 11.126 1.00 95.00 348 A 1 ATOM 2775 C CD1 . TYR A 0 348 . -18.313 -4.234 9.885 1.00 95.00 348 A 1 ATOM 2776 C CD2 . TYR A 0 348 . -18.790 -2.342 11.345 1.00 95.00 348 A 1 ATOM 2777 C CE1 . TYR A 0 348 . -19.140 -3.674 8.894 1.00 95.00 348 A 1 ATOM 2778 C CE2 . TYR A 0 348 . -19.608 -1.773 10.351 1.00 95.00 348 A 1 ATOM 2779 O OH . TYR A 0 348 . -20.659 -1.971 8.206 1.00 95.00 348 A 1 ATOM 2780 C CZ . TYR A 0 348 . -19.810 -2.461 9.139 1.00 95.00 348 A 1 ATOM 2781 N N . GLU A 0 349 . -16.295 -7.373 12.971 1.00 95.55 349 A 1 ATOM 2782 C CA . GLU A 0 349 . -15.220 -8.165 13.564 1.00 95.55 349 A 1 ATOM 2783 C C . GLU A 0 349 . -13.888 -7.814 12.893 1.00 95.55 349 A 1 ATOM 2784 C CB . GLU A 0 349 . -15.577 -9.648 13.419 1.00 95.55 349 A 1 ATOM 2785 O O . GLU A 0 349 . -13.711 -8.060 11.698 1.00 95.55 349 A 1 ATOM 2786 C CG . GLU A 0 349 . -14.582 -10.602 14.097 1.00 95.55 349 A 1 ATOM 2787 C CD . GLU A 0 349 . -14.938 -12.078 13.842 1.00 95.55 349 A 1 ATOM 2788 O OE1 . GLU A 0 349 . -14.147 -12.956 14.252 1.00 95.55 349 A 1 ATOM 2789 O OE2 . GLU A 0 349 . -15.997 -12.347 13.218 1.00 95.55 349 A 1 ATOM 2790 N N . LEU A 0 350 . -12.957 -7.237 13.658 1.00 96.42 350 A 1 ATOM 2791 C CA . LEU A 0 350 . -11.611 -6.916 13.179 1.00 96.42 350 A 1 ATOM 2792 C C . LEU A 0 350 . -10.795 -8.191 12.963 1.00 96.42 350 A 1 ATOM 2793 C CB . LEU A 0 350 . -10.888 -5.997 14.179 1.00 96.42 350 A 1 ATOM 2794 O O . LEU A 0 350 . -10.579 -8.949 13.905 1.00 96.42 350 A 1 ATOM 2795 C CG . LEU A 0 350 . -11.329 -4.530 14.111 1.00 96.42 350 A 1 ATOM 2796 C CD1 . LEU A 0 350 . -10.782 -3.776 15.321 1.00 96.42 350 A 1 ATOM 2797 C CD2 . LEU A 0 350 . -10.793 -3.823 12.868 1.00 96.42 350 A 1 ATOM 2798 N N . LEU A 0 351 . -10.301 -8.392 11.742 1.00 96.46 351 A 1 ATOM 2799 C CA . LEU A 0 351 . -9.478 -9.543 11.362 1.00 96.46 351 A 1 ATOM 2800 C C . LEU A 0 351 . -8.302 -9.125 10.478 1.00 96.46 351 A 1 ATOM 2801 C CB . LEU A 0 351 . -10.353 -10.578 10.633 1.00 96.46 351 A 1 ATOM 2802 O O . LEU A 0 351 . -8.299 -8.042 9.895 1.00 96.46 351 A 1 ATOM 2803 C CG . LEU A 0 351 . -11.402 -11.285 11.511 1.00 96.46 351 A 1 ATOM 2804 C CD1 . LEU A 0 351 . -12.149 -12.294 10.642 1.00 96.46 351 A 1 ATOM 2805 C CD2 . LEU A 0 351 . -10.809 -12.075 12.678 1.00 96.46 351 A 1 ATOM 2806 N N . THR A 0 352 . -7.312 -10.003 10.352 1.00 97.71 352 A 1 ATOM 2807 C CA . THR A 0 352 . -6.211 -9.883 9.385 1.00 97.71 352 A 1 ATOM 2808 C C . THR A 0 352 . -6.538 -10.624 8.085 1.00 97.71 352 A 1 ATOM 2809 C CB . THR A 0 352 . -4.895 -10.413 9.980 1.00 97.71 352 A 1 ATOM 2810 O O . THR A 0 352 . -7.429 -11.480 8.043 1.00 97.71 352 A 1 ATOM 2811 C CG2 . THR A 0 352 . -4.610 -9.867 11.376 1.00 97.71 352 A 1 ATOM 2812 O OG1 . THR A 0 352 . -4.927 -11.820 10.078 1.00 97.71 352 A 1 ATOM 2813 N N . PHE A 0 353 . -5.772 -10.392 7.014 1.00 97.82 353 A 1 ATOM 2814 C CA . PHE A 0 353 . -5.870 -11.229 5.807 1.00 97.82 353 A 1 ATOM 2815 C C . PHE A 0 353 . -5.500 -12.699 6.073 1.00 97.82 353 A 1 ATOM 2816 C CB . PHE A 0 353 . -4.967 -10.655 4.714 1.00 97.82 353 A 1 ATOM 2817 O O . PHE A 0 353 . -5.993 -13.612 5.399 1.00 97.82 353 A 1 ATOM 2818 C CG . PHE A 0 353 . -5.580 -9.488 3.972 1.00 97.82 353 A 1 ATOM 2819 C CD1 . PHE A 0 353 . -6.506 -9.733 2.940 1.00 97.82 353 A 1 ATOM 2820 C CD2 . PHE A 0 353 . -5.210 -8.167 4.280 1.00 97.82 353 A 1 ATOM 2821 C CE1 . PHE A 0 353 . -7.034 -8.664 2.196 1.00 97.82 353 A 1 ATOM 2822 C CE2 . PHE A 0 353 . -5.729 -7.099 3.529 1.00 97.82 353 A 1 ATOM 2823 C CZ . PHE A 0 353 . -6.636 -7.347 2.485 1.00 97.82 353 A 1 ATOM 2824 N N . SER A 0 354 . -4.658 -12.948 7.080 1.00 95.37 354 A 1 ATOM 2825 C CA . SER A 0 354 . -4.282 -14.305 7.486 1.00 95.37 354 A 1 ATOM 2826 C C . SER A 0 354 . -5.461 -15.060 8.110 1.00 95.37 354 A 1 ATOM 2827 C CB . SER A 0 354 . -3.086 -14.276 8.443 1.00 95.37 354 A 1 ATOM 2828 O O . SER A 0 354 . -5.612 -16.250 7.845 1.00 95.37 354 A 1 ATOM 2829 O OG . SER A 0 354 . -1.963 -13.686 7.808 1.00 95.37 354 A 1 ATOM 2830 N N . ASP A 0 355 . -6.346 -14.375 8.841 1.00 95.02 355 A 1 ATOM 2831 C CA . ASP A 0 355 . -7.531 -14.977 9.477 1.00 95.02 355 A 1 ATOM 2832 C C . ASP A 0 355 . -8.651 -15.316 8.479 1.00 95.02 355 A 1 ATOM 2833 C CB . ASP A 0 355 . -8.097 -14.028 10.539 1.00 95.02 355 A 1 ATOM 2834 O O . ASP A 0 355 . -9.532 -16.130 8.765 1.00 95.02 355 A 1 ATOM 2835 C CG . ASP A 0 355 . -7.075 -13.654 11.607 1.00 95.02 355 A 1 ATOM 2836 O OD1 . ASP A 0 355 . -6.449 -14.577 12.169 1.00 95.02 355 A 1 ATOM 2837 O OD2 . ASP A 0 355 . -6.879 -12.431 11.792 1.00 95.02 355 A 1 ATOM 2838 N N . LEU A 0 356 . -8.644 -14.696 7.293 1.00 91.52 356 A 1 ATOM 2839 C CA . LEU A 0 356 . -9.598 -15.009 6.224 1.00 91.52 356 A 1 ATOM 2840 C C . LEU A 0 356 . -9.245 -16.279 5.427 1.00 91.52 356 A 1 ATOM 2841 C CB . LEU A 0 356 . -9.706 -13.825 5.245 1.00 91.52 356 A 1 ATOM 2842 O O . LEU A 0 356 . -10.066 -16.728 4.617 1.00 91.52 356 A 1 ATOM 2843 C CG . LEU A 0 356 . -10.253 -12.492 5.774 1.00 91.52 356 A 1 ATOM 2844 C CD1 . LEU A 0 356 . -10.543 -11.591 4.570 1.00 91.52 356 A 1 ATOM 2845 C CD2 . LEU A 0 356 . -11.569 -12.663 6.534 1.00 91.52 356 A 1 ATOM 2846 N N . SER A 0 357 . -8.015 -16.785 5.560 1.00 77.24 357 A 1 ATOM 2847 C CA . SER A 0 357 . -7.404 -17.729 4.612 1.00 77.24 357 A 1 ATOM 2848 C C . SER A 0 357 . -7.873 -19.172 4.711 1.00 77.24 357 A 1 ATOM 2849 C CB . SER A 0 357 . -5.889 -17.665 4.699 1.00 77.24 357 A 1 ATOM 2850 O O . SER A 0 357 . -8.060 -19.682 5.833 1.00 77.24 357 A 1 ATOM 2851 O OG . SER A 0 357 . -5.491 -16.457 4.082 1.00 77.24 357 A 1 ATOM 2852 O OXT . SER A 0 357 . -7.965 -19.738 3.585 1.00 77.24 357 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 88.80 # loop_ _atom_type.symbol C N O S #