data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ILE 0 5 LEU 0 6 PRO 0 7 SER 0 8 SER 0 9 PHE 0 10 LEU 0 11 ILE 0 12 PRO 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 ILE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 ASP 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASN 0 36 VAL 0 37 LYS 0 38 HIS 0 39 GLU 0 40 LYS 0 41 ILE 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 ALA 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASP 0 64 GLN 0 65 THR 0 66 PRO 0 67 PRO 0 68 VAL 0 69 VAL 0 70 SER 0 71 GLY 0 72 ASP 0 73 LEU 0 74 SER 0 75 LYS 0 76 LYS 0 77 GLN 0 78 SER 0 79 PHE 0 80 VAL 0 81 GLN 0 82 LYS 0 83 ILE 0 84 THR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 PRO 0 89 LEU 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 ALA 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 LEU 0 103 ASN 0 104 SER 0 105 GLY 0 106 VAL 0 107 ILE 0 108 GLU 0 109 ILE 0 110 TYR 0 111 GLY 0 112 ASP 0 113 ASP 0 114 LEU 0 115 ILE 0 116 GLY 0 117 GLN 0 118 ILE 0 119 HIS 0 120 ILE 0 121 PHE 0 122 GLN 0 123 LYS 0 124 ILE 0 125 THR 0 126 PHE 0 127 GLU 0 128 GLU 0 129 ASN 0 130 PHE 0 131 ASN 0 132 THR 0 133 ALA 0 134 ASN 0 135 GLU 0 136 ASN 0 137 GLU 0 138 PHE 0 139 ILE 0 140 ALA 0 141 VAL 0 142 ALA 0 143 TRP 0 144 HIS 0 145 VAL 0 146 ASN 0 147 GLN 0 148 HIS 0 149 ARG 0 150 TYR 0 151 PRO 0 152 GLU 0 153 GLY 0 154 GLY 0 155 SER 0 156 VAL 0 157 LEU 0 158 TYR 0 159 LEU 0 160 ILE 0 161 TYR 0 162 PRO 0 163 ASN 0 164 GLY 0 165 LYS 0 166 MET 0 167 SER 0 168 LEU 0 169 TYR 0 170 PHE 0 171 ASP 0 172 ASN 0 173 ILE 0 174 PRO 0 175 GLN 0 176 ASP 0 177 ILE 0 178 VAL 0 179 GLY 0 180 GLU 0 181 SER 0 182 LEU 0 183 GLU 0 184 SER 0 185 TRP 0 186 ILE 0 187 ASP 0 188 TYR 0 189 ARG 0 190 TYR 0 191 LYS 0 192 CYS 0 193 LEU 0 194 ASP 0 195 LYS 0 196 GLN 0 197 ASN 0 198 ASN 0 199 THR 0 200 VAL 0 201 PHE 0 202 GLU 0 203 PRO 0 204 TYR 0 205 ASN 0 206 ARG 0 207 ILE 0 208 GLN 0 209 ILE 0 210 PRO 0 211 LYS 0 212 ASN 0 213 PHE 0 214 ILE 0 215 LYS 0 216 SER 0 217 GLY 0 218 THR 0 219 LEU 0 220 VAL 0 221 GLU 0 222 PHE 0 223 GLU 0 224 PRO 0 225 ASN 0 226 THR 0 227 GLU 0 228 SER 0 229 CYS 0 230 PHE 0 231 MET 0 232 LYS 0 233 VAL 0 234 SER 0 235 ASN 0 236 GLU 0 237 THR 0 238 CYS 0 239 LEU 0 240 SER 0 241 ALA 0 242 SER 0 243 LYS 0 244 LEU 0 245 ASP 0 246 MET 0 247 GLU 0 248 CYS 0 249 HIS 0 250 TRP 0 251 CYS 0 252 LEU 0 253 THR 0 254 ALA 0 255 ASN 0 256 LEU 0 257 CYS 0 258 SER 0 259 ASN 0 260 GLY 0 261 ARG 0 262 ASP 0 263 THR 0 264 LEU 0 265 SER 0 266 LYS 0 267 ALA 0 268 TRP 0 269 MET 0 270 ILE 0 271 ASN 0 272 ASN 0 273 CYS 0 274 THR 0 275 ASN 0 276 ASN 0 277 ASN 0 278 MET 0 279 GLN 0 280 LYS 0 281 ASP 0 282 ASN 0 283 LYS 0 284 SER 0 285 GLU 0 286 GLU 0 287 MET 0 288 ASP 0 289 ASN 0 290 LYS 0 291 SER 0 292 GLU 0 293 GLU 0 294 MET 0 295 ASP 0 296 ASN 0 297 LYS 0 298 SER 0 299 GLU 0 300 GLN 0 301 LYS 0 302 ASP 0 303 LYS 0 304 LYS 0 305 SER 0 306 GLU 0 307 GLN 0 308 MET 0 309 ASP 0 310 LYS 0 311 LYS 0 312 SER 0 313 ASP 0 314 GLN 0 315 LYS 0 316 ASP 0 317 ASN 0 318 LYS 0 319 PRO 0 320 MET 0 321 PHE 0 322 ASN 0 323 TYR 0 324 LEU 0 325 TYR 0 326 VAL 0 327 LEU 0 328 ILE 0 329 PRO 0 330 SER 0 331 VAL 0 332 ILE 0 333 GLY 0 334 LEU 0 335 VAL 0 336 VAL 0 337 VAL 0 338 GLY 0 339 VAL 0 340 GLY 0 341 PHE 0 342 ILE 0 343 VAL 0 344 TRP 0 345 PHE 0 346 TRP 0 347 LEU 0 348 SER 0 349 LYS 0 350 ARG 0 351 GLN # 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 . -19.788 -30.846 53.202 1.00 39.77 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.662 -29.906 53.009 1.00 39.77 1 A 1 ATOM 3 C C . MET A 0 1 . -18.887 -29.146 51.712 1.00 39.77 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.322 -30.657 52.950 1.00 39.77 1 A 1 ATOM 5 O O . MET A 0 1 . -18.906 -29.771 50.661 1.00 39.77 1 A 1 ATOM 6 C CG . MET A 0 1 . -16.821 -31.074 54.334 1.00 39.77 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.341 -32.105 54.239 1.00 39.77 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.959 -32.315 56.000 1.00 39.77 1 A 1 ATOM 9 N N . ARG A 0 2 . -19.124 -27.829 51.771 1.00 42.81 2 A 1 ATOM 10 C CA . ARG A 0 2 . -19.064 -26.967 50.582 1.00 42.81 2 A 1 ATOM 11 C C . ARG A 0 2 . -17.582 -26.738 50.297 1.00 42.81 2 A 1 ATOM 12 C CB . ARG A 0 2 . -19.794 -25.629 50.833 1.00 42.81 2 A 1 ATOM 13 O O . ARG A 0 2 . -16.948 -25.980 51.023 1.00 42.81 2 A 1 ATOM 14 C CG . ARG A 0 2 . -21.327 -25.741 50.810 1.00 42.81 2 A 1 ATOM 15 C CD . ARG A 0 2 . -21.971 -24.367 51.061 1.00 42.81 2 A 1 ATOM 16 N NE . ARG A 0 2 . -23.443 -24.406 50.934 1.00 42.81 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -23.862 -22.219 51.521 1.00 42.81 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -25.557 -23.545 50.952 1.00 42.81 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -24.276 -23.395 51.137 1.00 42.81 2 A 1 ATOM 20 N N . TYR A 0 3 . -17.014 -27.450 49.331 1.00 48.03 3 A 1 ATOM 21 C CA . TYR A 0 3 . -15.647 -27.172 48.901 1.00 48.03 3 A 1 ATOM 22 C C . TYR A 0 3 . -15.655 -25.850 48.138 1.00 48.03 3 A 1 ATOM 23 C CB . TYR A 0 3 . -15.068 -28.339 48.090 1.00 48.03 3 A 1 ATOM 24 O O . TYR A 0 3 . -16.121 -25.769 47.005 1.00 48.03 3 A 1 ATOM 25 C CG . TYR A 0 3 . -14.462 -29.422 48.964 1.00 48.03 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -13.113 -29.318 49.364 1.00 48.03 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -15.237 -30.520 49.386 1.00 48.03 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -12.533 -30.315 50.172 1.00 48.03 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -14.659 -31.517 50.197 1.00 48.03 3 A 1 ATOM 30 O OH . TYR A 0 3 . -12.761 -32.397 51.356 1.00 48.03 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -13.306 -31.420 50.586 1.00 48.03 3 A 1 ATOM 32 N N . ILE A 0 4 . -15.191 -24.798 48.806 1.00 46.78 4 A 1 ATOM 33 C CA . ILE A 0 4 . -14.822 -23.540 48.168 1.00 46.78 4 A 1 ATOM 34 C C . ILE A 0 4 . -13.568 -23.874 47.361 1.00 46.78 4 A 1 ATOM 35 C CB . ILE A 0 4 . -14.583 -22.449 49.243 1.00 46.78 4 A 1 ATOM 36 O O . ILE A 0 4 . -12.534 -24.189 47.951 1.00 46.78 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . -15.865 -22.221 50.085 1.00 46.78 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . -14.124 -21.133 48.590 1.00 46.78 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . -15.658 -21.330 51.316 1.00 46.78 4 A 1 ATOM 40 N N . LEU A 0 5 . -13.669 -23.887 46.027 1.00 48.21 5 A 1 ATOM 41 C CA . LEU A 0 5 . -12.479 -23.943 45.180 1.00 48.21 5 A 1 ATOM 42 C C . LEU A 0 5 . -11.540 -22.820 45.644 1.00 48.21 5 A 1 ATOM 43 C CB . LEU A 0 5 . -12.835 -23.761 43.691 1.00 48.21 5 A 1 ATOM 44 O O . LEU A 0 5 . -11.983 -21.668 45.693 1.00 48.21 5 A 1 ATOM 45 C CG . LEU A 0 5 . -13.020 -25.092 42.932 1.00 48.21 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . -14.463 -25.267 42.460 1.00 48.21 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . -12.096 -25.147 41.714 1.00 48.21 5 A 1 ATOM 48 N N . PRO A 0 6 . -10.284 -23.117 46.021 1.00 47.54 6 A 1 ATOM 49 C CA . PRO A 0 6 . -9.368 -22.078 46.454 1.00 47.54 6 A 1 ATOM 50 C C . PRO A 0 6 . -9.250 -21.039 45.338 1.00 47.54 6 A 1 ATOM 51 C CB . PRO A 0 6 . -8.039 -22.774 46.763 1.00 47.54 6 A 1 ATOM 52 O O . PRO A 0 6 . -9.056 -21.395 44.174 1.00 47.54 6 A 1 ATOM 53 C CG . PRO A 0 6 . -8.414 -24.246 46.938 1.00 47.54 6 A 1 ATOM 54 C CD . PRO A 0 6 . -9.655 -24.425 46.071 1.00 47.54 6 A 1 ATOM 55 N N . SER A 0 7 . -9.368 -19.756 45.682 1.00 54.13 7 A 1 ATOM 56 C CA . SER A 0 7 . -9.259 -18.636 44.734 1.00 54.13 7 A 1 ATOM 57 C C . SER A 0 7 . -7.974 -18.692 43.895 1.00 54.13 7 A 1 ATOM 58 C CB . SER A 0 7 . -9.312 -17.315 45.508 1.00 54.13 7 A 1 ATOM 59 O O . SER A 0 7 . -7.955 -18.224 42.757 1.00 54.13 7 A 1 ATOM 60 O OG . SER A 0 7 . -8.302 -17.295 46.502 1.00 54.13 7 A 1 ATOM 61 N N . SER A 0 8 . -6.932 -19.349 44.414 1.00 52.77 8 A 1 ATOM 62 C CA . SER A 0 8 . -5.673 -19.629 43.724 1.00 52.77 8 A 1 ATOM 63 C C . SER A 0 8 . -5.795 -20.538 42.496 1.00 52.77 8 A 1 ATOM 64 C CB . SER A 0 8 . -4.673 -20.248 44.705 1.00 52.77 8 A 1 ATOM 65 O O . SER A 0 8 . -4.904 -20.486 41.661 1.00 52.77 8 A 1 ATOM 66 O OG . SER A 0 8 . -5.186 -21.449 45.254 1.00 52.77 8 A 1 ATOM 67 N N . PHE A 0 9 . -6.864 -21.331 42.336 1.00 52.40 9 A 1 ATOM 68 C CA . PHE A 0 9 . -7.120 -22.150 41.136 1.00 52.40 9 A 1 ATOM 69 C C . PHE A 0 9 . -8.012 -21.449 40.100 1.00 52.40 9 A 1 ATOM 70 C CB . PHE A 0 9 . -7.732 -23.499 41.538 1.00 52.40 9 A 1 ATOM 71 O O . PHE A 0 9 . -7.952 -21.774 38.912 1.00 52.40 9 A 1 ATOM 72 C CG . PHE A 0 9 . -6.736 -24.472 42.135 1.00 52.40 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . -5.906 -25.237 41.294 1.00 52.40 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . -6.640 -24.621 43.529 1.00 52.40 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . -4.989 -26.148 41.846 1.00 52.40 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . -5.723 -25.532 44.084 1.00 52.40 9 A 1 ATOM 77 C CZ . PHE A 0 9 . -4.898 -26.297 43.240 1.00 52.40 9 A 1 ATOM 78 N N . LEU A 0 10 . -8.799 -20.450 40.512 1.00 53.86 10 A 1 ATOM 79 C CA . LEU A 0 10 . -9.632 -19.659 39.598 1.00 53.86 10 A 1 ATOM 80 C C . LEU A 0 10 . -8.789 -18.712 38.733 1.00 53.86 10 A 1 ATOM 81 C CB . LEU A 0 10 . -10.698 -18.891 40.397 1.00 53.86 10 A 1 ATOM 82 O O . LEU A 0 10 . -9.086 -18.515 37.561 1.00 53.86 10 A 1 ATOM 83 C CG . LEU A 0 10 . -11.742 -19.789 41.088 1.00 53.86 10 A 1 ATOM 84 C CD1 . LEU A 0 10 . -12.678 -18.925 41.932 1.00 53.86 10 A 1 ATOM 85 C CD2 . LEU A 0 10 . -12.595 -20.576 40.088 1.00 53.86 10 A 1 ATOM 86 N N . ILE A 0 11 . -7.697 -18.168 39.278 1.00 60.47 11 A 1 ATOM 87 C CA . ILE A 0 11 . -6.810 -17.263 38.534 1.00 60.47 11 A 1 ATOM 88 C C . ILE A 0 11 . -6.072 -18.002 37.394 1.00 60.47 11 A 1 ATOM 89 C CB . ILE A 0 11 . -5.884 -16.471 39.491 1.00 60.47 11 A 1 ATOM 90 O O . ILE A 0 11 . -6.157 -17.538 36.257 1.00 60.47 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . -6.706 -15.625 40.489 1.00 60.47 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . -4.918 -15.583 38.686 1.00 60.47 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . -5.874 -15.114 41.672 1.00 60.47 11 A 1 ATOM 94 N N . PRO A 0 12 . -5.420 -19.166 37.617 1.00 72.49 12 A 1 ATOM 95 C CA . PRO A 0 12 . -4.787 -19.941 36.551 1.00 72.49 12 A 1 ATOM 96 C C . PRO A 0 12 . -5.773 -20.411 35.487 1.00 72.49 12 A 1 ATOM 97 C CB . PRO A 0 12 . -4.131 -21.154 37.223 1.00 72.49 12 A 1 ATOM 98 O O . PRO A 0 12 . -5.453 -20.360 34.305 1.00 72.49 12 A 1 ATOM 99 C CG . PRO A 0 12 . -3.917 -20.699 38.657 1.00 72.49 12 A 1 ATOM 100 C CD . PRO A 0 12 . -5.096 -19.766 38.895 1.00 72.49 12 A 1 ATOM 101 N N . THR A 0 13 . -6.972 -20.846 35.886 1.00 66.58 13 A 1 ATOM 102 C CA . THR A 0 13 . -7.987 -21.319 34.933 1.00 66.58 13 A 1 ATOM 103 C C . THR A 0 13 . -8.540 -20.175 34.087 1.00 66.58 13 A 1 ATOM 104 C CB . THR A 0 13 . -9.122 -22.091 35.617 1.00 66.58 13 A 1 ATOM 105 O O . THR A 0 13 . -8.597 -20.314 32.868 1.00 66.58 13 A 1 ATOM 106 C CG2 . THR A 0 13 . -8.653 -23.448 36.141 1.00 66.58 13 A 1 ATOM 107 O OG1 . THR A 0 13 . -9.631 -21.389 36.719 1.00 66.58 13 A 1 ATOM 108 N N . CYS A 0 14 . -8.841 -19.013 34.677 1.00 66.88 14 A 1 ATOM 109 C CA . CYS A 0 14 . -9.219 -17.818 33.918 1.00 66.88 14 A 1 ATOM 110 C C . CYS A 0 14 . -8.105 -17.361 32.968 1.00 66.88 14 A 1 ATOM 111 C CB . CYS A 0 14 . -9.594 -16.688 34.885 1.00 66.88 14 A 1 ATOM 112 O O . CYS A 0 14 . -8.378 -17.081 31.803 1.00 66.88 14 A 1 ATOM 113 S SG . CYS A 0 14 . -11.270 -16.963 35.524 1.00 66.88 14 A 1 ATOM 114 N N . LEU A 0 15 . -6.849 -17.322 33.426 1.00 68.00 15 A 1 ATOM 115 C CA . LEU A 0 15 . -5.707 -16.965 32.578 1.00 68.00 15 A 1 ATOM 116 C C . LEU A 0 15 . -5.537 -17.950 31.415 1.00 68.00 15 A 1 ATOM 117 C CB . LEU A 0 15 . -4.426 -16.893 33.429 1.00 68.00 15 A 1 ATOM 118 O O . LEU A 0 15 . -5.345 -17.514 30.282 1.00 68.00 15 A 1 ATOM 119 C CG . LEU A 0 15 . -4.336 -15.658 34.345 1.00 68.00 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . -3.167 -15.831 35.315 1.00 68.00 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . -4.108 -14.369 33.551 1.00 68.00 15 A 1 ATOM 122 N N . LEU A 0 16 . -5.673 -19.256 31.666 1.00 71.81 16 A 1 ATOM 123 C CA . LEU A 0 16 . -5.604 -20.292 30.635 1.00 71.81 16 A 1 ATOM 124 C C . LEU A 0 16 . -6.719 -20.119 29.592 1.00 71.81 16 A 1 ATOM 125 C CB . LEU A 0 16 . -5.675 -21.675 31.310 1.00 71.81 16 A 1 ATOM 126 O O . LEU A 0 16 . -6.443 -20.148 28.397 1.00 71.81 16 A 1 ATOM 127 C CG . LEU A 0 16 . -5.309 -22.835 30.366 1.00 71.81 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -3.791 -22.996 30.256 1.00 71.81 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -5.896 -24.146 30.887 1.00 71.81 16 A 1 ATOM 130 N N . VAL A 0 17 . -7.962 -19.878 30.022 1.00 71.34 17 A 1 ATOM 131 C CA . VAL A 0 17 . -9.106 -19.650 29.120 1.00 71.34 17 A 1 ATOM 132 C C . VAL A 0 17 . -8.921 -18.370 28.294 1.00 71.34 17 A 1 ATOM 133 C CB . VAL A 0 17 . -10.427 -19.628 29.920 1.00 71.34 17 A 1 ATOM 134 O O . VAL A 0 17 . -9.180 -18.367 27.090 1.00 71.34 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . -11.633 -19.229 29.059 1.00 71.34 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . -10.743 -21.015 30.502 1.00 71.34 17 A 1 ATOM 137 N N . ILE A 0 18 . -8.412 -17.287 28.890 1.00 67.54 18 A 1 ATOM 138 C CA . ILE A 0 18 . -8.124 -16.034 28.171 1.00 67.54 18 A 1 ATOM 139 C C . ILE A 0 18 . -7.000 -16.232 27.143 1.00 67.54 18 A 1 ATOM 140 C CB . ILE A 0 18 . -7.796 -14.902 29.171 1.00 67.54 18 A 1 ATOM 141 O O . ILE A 0 18 . -7.082 -15.723 26.026 1.00 67.54 18 A 1 ATOM 142 C CG1 . ILE A 0 18 . -9.053 -14.529 29.992 1.00 67.54 18 A 1 ATOM 143 C CG2 . ILE A 0 18 . -7.274 -13.645 28.441 1.00 67.54 18 A 1 ATOM 144 C CD1 . ILE A 0 18 . -8.738 -13.709 31.251 1.00 67.54 18 A 1 ATOM 145 N N . LEU A 0 19 . -5.951 -16.979 27.492 1.00 63.30 19 A 1 ATOM 146 C CA . LEU A 0 19 . -4.851 -17.283 26.574 1.00 63.30 19 A 1 ATOM 147 C C . LEU A 0 19 . -5.321 -18.162 25.409 1.00 63.30 19 A 1 ATOM 148 C CB . LEU A 0 19 . -3.699 -17.940 27.354 1.00 63.30 19 A 1 ATOM 149 O O . LEU A 0 19 . -5.036 -17.840 24.257 1.00 63.30 19 A 1 ATOM 150 C CG . LEU A 0 19 . -2.907 -16.958 28.238 1.00 63.30 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . -2.012 -17.736 29.204 1.00 63.30 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . -2.018 -16.030 27.405 1.00 63.30 19 A 1 ATOM 153 N N . LEU A 0 20 . -6.095 -19.214 25.691 1.00 65.53 20 A 1 ATOM 154 C CA . LEU A 0 20 . -6.650 -20.109 24.672 1.00 65.53 20 A 1 ATOM 155 C C . LEU A 0 20 . -7.603 -19.377 23.719 1.00 65.53 20 A 1 ATOM 156 C CB . LEU A 0 20 . -7.367 -21.287 25.359 1.00 65.53 20 A 1 ATOM 157 O O . LEU A 0 20 . -7.517 -19.564 22.509 1.00 65.53 20 A 1 ATOM 158 C CG . LEU A 0 20 . -6.421 -22.325 25.993 1.00 65.53 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -7.224 -23.271 26.887 1.00 65.53 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -5.703 -23.166 24.935 1.00 65.53 20 A 1 ATOM 161 N N . THR A 0 21 . -8.472 -18.502 24.229 1.00 65.62 21 A 1 ATOM 162 C CA . THR A 0 21 . -9.397 -17.727 23.380 1.00 65.62 21 A 1 ATOM 163 C C . THR A 0 21 . -8.660 -16.731 22.485 1.00 65.62 21 A 1 ATOM 164 C CB . THR A 0 21 . -10.469 -16.996 24.200 1.00 65.62 21 A 1 ATOM 165 O O . THR A 0 21 . -8.931 -16.673 21.287 1.00 65.62 21 A 1 ATOM 166 C CG2 . THR A 0 21 . -11.495 -17.951 24.807 1.00 65.62 21 A 1 ATOM 167 O OG1 . THR A 0 21 . -9.887 -16.292 25.267 1.00 65.62 21 A 1 ATOM 168 N N . LYS A 0 22 . -7.667 -15.998 23.013 1.00 63.76 22 A 1 ATOM 169 C CA . LYS A 0 22 . -6.809 -15.119 22.195 1.00 63.76 22 A 1 ATOM 170 C C . LYS A 0 22 . -6.053 -15.892 21.113 1.00 63.76 22 A 1 ATOM 171 C CB . LYS A 0 22 . -5.817 -14.360 23.087 1.00 63.76 22 A 1 ATOM 172 O O . LYS A 0 22 . -5.939 -15.399 19.993 1.00 63.76 22 A 1 ATOM 173 C CG . LYS A 0 22 . -6.487 -13.212 23.852 1.00 63.76 22 A 1 ATOM 174 C CD . LYS A 0 22 . -5.447 -12.454 24.686 1.00 63.76 22 A 1 ATOM 175 C CE . LYS A 0 22 . -6.113 -11.289 25.424 1.00 63.76 22 A 1 ATOM 176 N NZ . LYS A 0 22 . -5.121 -10.474 26.168 1.00 63.76 22 A 1 ATOM 177 N N . PHE A 0 23 . -5.560 -17.085 21.442 1.00 60.95 23 A 1 ATOM 178 C CA . PHE A 0 23 . -4.838 -17.955 20.517 1.00 60.95 23 A 1 ATOM 179 C C . PHE A 0 23 . -5.726 -18.439 19.364 1.00 60.95 23 A 1 ATOM 180 C CB . PHE A 0 23 . -4.261 -19.133 21.306 1.00 60.95 23 A 1 ATOM 181 O O . PHE A 0 23 . -5.386 -18.230 18.200 1.00 60.95 23 A 1 ATOM 182 C CG . PHE A 0 23 . -3.437 -20.060 20.449 1.00 60.95 23 A 1 ATOM 183 C CD1 . PHE A 0 23 . -4.032 -21.148 19.779 1.00 60.95 23 A 1 ATOM 184 C CD2 . PHE A 0 23 . -2.068 -19.806 20.291 1.00 60.95 23 A 1 ATOM 185 C CE1 . PHE A 0 23 . -3.261 -21.973 18.942 1.00 60.95 23 A 1 ATOM 186 C CE2 . PHE A 0 23 . -1.309 -20.647 19.471 1.00 60.95 23 A 1 ATOM 187 C CZ . PHE A 0 23 . -1.891 -21.719 18.785 1.00 60.95 23 A 1 ATOM 188 N N . ILE A 0 24 . -6.887 -19.024 19.686 1.00 66.03 24 A 1 ATOM 189 C CA . ILE A 0 24 . -7.841 -19.547 18.694 1.00 66.03 24 A 1 ATOM 190 C C . ILE A 0 24 . -8.292 -18.428 17.747 1.00 66.03 24 A 1 ATOM 191 C CB . ILE A 0 24 . -9.033 -20.230 19.411 1.00 66.03 24 A 1 ATOM 192 O O . ILE A 0 24 . -8.303 -18.618 16.531 1.00 66.03 24 A 1 ATOM 193 C CG1 . ILE A 0 24 . -8.563 -21.518 20.132 1.00 66.03 24 A 1 ATOM 194 C CG2 . ILE A 0 24 . -10.161 -20.577 18.421 1.00 66.03 24 A 1 ATOM 195 C CD1 . ILE A 0 24 . -9.574 -22.065 21.149 1.00 66.03 24 A 1 ATOM 196 N N . ASN A 0 25 . -8.577 -17.237 18.285 1.00 65.80 25 A 1 ATOM 197 C CA . ASN A 0 25 . -8.991 -16.090 17.478 1.00 65.80 25 A 1 ATOM 198 C C . ASN A 0 25 . -7.882 -15.609 16.530 1.00 65.80 25 A 1 ATOM 199 C CB . ASN A 0 25 . -9.457 -14.961 18.414 1.00 65.80 25 A 1 ATOM 200 O O . ASN A 0 25 . -8.175 -15.237 15.395 1.00 65.80 25 A 1 ATOM 201 C CG . ASN A 0 25 . -10.768 -15.269 19.121 1.00 65.80 25 A 1 ATOM 202 N ND2 . ASN A 0 25 . -11.153 -14.463 20.082 1.00 65.80 25 A 1 ATOM 203 O OD1 . ASN A 0 25 . -11.480 -16.207 18.818 1.00 65.80 25 A 1 ATOM 204 N N . CYS A 0 26 . -6.616 -15.624 16.966 1.00 69.88 26 A 1 ATOM 205 C CA . CYS A 0 26 . -5.480 -15.218 16.134 1.00 69.88 26 A 1 ATOM 206 C C . CYS A 0 26 . -5.310 -16.149 14.926 1.00 69.88 26 A 1 ATOM 207 C CB . CYS A 0 26 . -4.216 -15.184 17.006 1.00 69.88 26 A 1 ATOM 208 O O . CYS A 0 26 . -5.282 -15.679 13.790 1.00 69.88 26 A 1 ATOM 209 S SG . CYS A 0 26 . -2.883 -14.315 16.132 1.00 69.88 26 A 1 ATOM 210 N N . GLN A 0 27 . -5.279 -17.466 15.163 1.00 70.70 27 A 1 ATOM 211 C CA . GLN A 0 27 . -5.072 -18.439 14.089 1.00 70.70 27 A 1 ATOM 212 C C . GLN A 0 27 . -6.218 -18.433 13.076 1.00 70.70 27 A 1 ATOM 213 C CB . GLN A 0 27 . -4.871 -19.842 14.689 1.00 70.70 27 A 1 ATOM 214 O O . GLN A 0 27 . -5.980 -18.425 11.871 1.00 70.70 27 A 1 ATOM 215 C CG . GLN A 0 27 . -4.251 -20.817 13.671 1.00 70.70 27 A 1 ATOM 216 C CD . GLN A 0 27 . -2.812 -20.451 13.306 1.00 70.70 27 A 1 ATOM 217 N NE2 . GLN A 0 27 . -2.152 -21.203 12.460 1.00 70.70 27 A 1 ATOM 218 O OE1 . GLN A 0 27 . -2.240 -19.487 13.787 1.00 70.70 27 A 1 ATOM 219 N N . PHE A 0 28 . -7.458 -18.358 13.565 1.00 74.16 28 A 1 ATOM 220 C CA . PHE A 0 28 . -8.632 -18.299 12.701 1.00 74.16 28 A 1 ATOM 221 C C . PHE A 0 28 . -8.657 -17.024 11.845 1.00 74.16 28 A 1 ATOM 222 C CB . PHE A 0 28 . -9.885 -18.433 13.572 1.00 74.16 28 A 1 ATOM 223 O O . PHE A 0 28 . -8.967 -17.096 10.657 1.00 74.16 28 A 1 ATOM 224 C CG . PHE A 0 28 . -11.158 -18.556 12.762 1.00 74.16 28 A 1 ATOM 225 C CD1 . PHE A 0 28 . -12.037 -17.467 12.657 1.00 74.16 28 A 1 ATOM 226 C CD2 . PHE A 0 28 . -11.462 -19.756 12.097 1.00 74.16 28 A 1 ATOM 227 C CE1 . PHE A 0 28 . -13.183 -17.546 11.849 1.00 74.16 28 A 1 ATOM 228 C CE2 . PHE A 0 28 . -12.626 -19.852 11.314 1.00 74.16 28 A 1 ATOM 229 C CZ . PHE A 0 28 . -13.478 -18.742 11.174 1.00 74.16 28 A 1 ATOM 230 N N . THR A 0 29 . -8.262 -15.872 12.410 1.00 75.47 29 A 1 ATOM 231 C CA . THR A 0 29 . -8.132 -14.619 11.644 1.00 75.47 29 A 1 ATOM 232 C C . THR A 0 29 . -7.154 -14.799 10.488 1.00 75.47 29 A 1 ATOM 233 C CB . THR A 0 29 . -7.673 -13.434 12.515 1.00 75.47 29 A 1 ATOM 234 O O . THR A 0 29 . -7.479 -14.451 9.357 1.00 75.47 29 A 1 ATOM 235 C CG2 . THR A 0 29 . -7.733 -12.115 11.753 1.00 75.47 29 A 1 ATOM 236 O OG1 . THR A 0 29 . -8.473 -13.224 13.656 1.00 75.47 29 A 1 ATOM 237 N N . CYS A 0 30 . -5.989 -15.391 10.756 1.00 84.02 30 A 1 ATOM 238 C CA . CYS A 0 30 . -4.949 -15.605 9.758 1.00 84.02 30 A 1 ATOM 239 C C . CYS A 0 30 . -5.398 -16.518 8.621 1.00 84.02 30 A 1 ATOM 240 C CB . CYS A 0 30 . -3.713 -16.145 10.465 1.00 84.02 30 A 1 ATOM 241 O O . CYS A 0 30 . -5.233 -16.145 7.466 1.00 84.02 30 A 1 ATOM 242 S SG . CYS A 0 30 . -2.999 -14.858 11.503 1.00 84.02 30 A 1 ATOM 243 N N . ASP A 0 31 . -6.022 -17.659 8.913 1.00 82.22 31 A 1 ATOM 244 C CA . ASP A 0 31 . -6.524 -18.554 7.864 1.00 82.22 31 A 1 ATOM 245 C C . ASP A 0 31 . -7.649 -17.911 7.033 1.00 82.22 31 A 1 ATOM 246 C CB . ASP A 0 31 . -6.995 -19.876 8.493 1.00 82.22 31 A 1 ATOM 247 O O . ASP A 0 31 . -7.757 -18.167 5.835 1.00 82.22 31 A 1 ATOM 248 C CG . ASP A 0 31 . -5.848 -20.771 8.987 1.00 82.22 31 A 1 ATOM 249 O OD1 . ASP A 0 31 . -4.729 -20.685 8.424 1.00 82.22 31 A 1 ATOM 250 O OD2 . ASP A 0 31 . -6.109 -21.593 9.895 1.00 82.22 31 A 1 ATOM 251 N N . HIS A 0 32 . -8.464 -17.046 7.644 1.00 81.20 32 A 1 ATOM 252 C CA . HIS A 0 32 . -9.608 -16.402 6.994 1.00 81.20 32 A 1 ATOM 253 C C . HIS A 0 32 . -9.229 -15.273 6.026 1.00 81.20 32 A 1 ATOM 254 C CB . HIS A 0 32 . -10.524 -15.869 8.096 1.00 81.20 32 A 1 ATOM 255 O O . HIS A 0 32 . -9.931 -15.039 5.043 1.00 81.20 32 A 1 ATOM 256 C CG . HIS A 0 32 . -11.838 -15.338 7.596 1.00 81.20 32 A 1 ATOM 257 C CD2 . HIS A 0 32 . -12.873 -16.084 7.106 1.00 81.20 32 A 1 ATOM 258 N ND1 . HIS A 0 32 . -12.255 -14.029 7.617 1.00 81.20 32 A 1 ATOM 259 C CE1 . HIS A 0 32 . -13.527 -13.999 7.187 1.00 81.20 32 A 1 ATOM 260 N NE2 . HIS A 0 32 . -13.938 -15.224 6.813 1.00 81.20 32 A 1 ATOM 261 N N . ILE A 0 33 . -8.133 -14.568 6.306 1.00 83.77 33 A 1 ATOM 262 C CA . ILE A 0 33 . -7.632 -13.459 5.478 1.00 83.77 33 A 1 ATOM 263 C C . ILE A 0 33 . -6.489 -13.880 4.550 1.00 83.77 33 A 1 ATOM 264 C CB . ILE A 0 33 . -7.188 -12.294 6.370 1.00 83.77 33 A 1 ATOM 265 O O . ILE A 0 33 . -6.100 -13.128 3.652 1.00 83.77 33 A 1 ATOM 266 C CG1 . ILE A 0 33 . -5.914 -12.721 7.133 1.00 83.77 33 A 1 ATOM 267 C CG2 . ILE A 0 33 . -8.364 -11.792 7.232 1.00 83.77 33 A 1 ATOM 268 C CD1 . ILE A 0 33 . -5.551 -11.782 8.253 1.00 83.77 33 A 1 ATOM 269 N N . LYS A 0 34 . -5.919 -15.069 4.773 1.00 80.42 34 A 1 ATOM 270 C CA . LYS A 0 34 . -4.845 -15.602 3.944 1.00 80.42 34 A 1 ATOM 271 C C . LYS A 0 34 . -5.307 -15.671 2.494 1.00 80.42 34 A 1 ATOM 272 C CB . LYS A 0 34 . -4.423 -16.977 4.469 1.00 80.42 34 A 1 ATOM 273 O O . LYS A 0 34 . -6.384 -16.178 2.195 1.00 80.42 34 A 1 ATOM 274 C CG . LYS A 0 34 . -3.147 -17.478 3.799 1.00 80.42 34 A 1 ATOM 275 C CD . LYS A 0 34 . -2.672 -18.751 4.496 1.00 80.42 34 A 1 ATOM 276 C CE . LYS A 0 34 . -1.319 -19.150 3.911 1.00 80.42 34 A 1 ATOM 277 N NZ . LYS A 0 34 . -0.623 -20.087 4.817 1.00 80.42 34 A 1 ATOM 278 N N . ASN A 0 35 . -4.457 -15.199 1.588 1.00 78.72 35 A 1 ATOM 279 C CA . ASN A 0 35 . -4.715 -15.147 0.146 1.00 78.72 35 A 1 ATOM 280 C C . ASN A 0 35 . -5.867 -14.225 -0.286 1.00 78.72 35 A 1 ATOM 281 C CB . ASN A 0 35 . -4.909 -16.560 -0.437 1.00 78.72 35 A 1 ATOM 282 O O . ASN A 0 35 . -6.234 -14.262 -1.461 1.00 78.72 35 A 1 ATOM 283 C CG . ASN A 0 35 . -3.913 -17.587 0.046 1.00 78.72 35 A 1 ATOM 284 N ND2 . ASN A 0 35 . -4.387 -18.724 0.499 1.00 78.72 35 A 1 ATOM 285 O OD1 . ASN A 0 35 . -2.709 -17.396 0.031 1.00 78.72 35 A 1 ATOM 286 N N . VAL A 0 36 . -6.437 -13.400 0.601 1.00 88.87 36 A 1 ATOM 287 C CA . VAL A 0 36 . -7.380 -12.369 0.158 1.00 88.87 36 A 1 ATOM 288 C C . VAL A 0 36 . -6.659 -11.438 -0.812 1.00 88.87 36 A 1 ATOM 289 C CB . VAL A 0 36 . -8.002 -11.590 1.328 1.00 88.87 36 A 1 ATOM 290 O O . VAL A 0 36 . -5.601 -10.888 -0.496 1.00 88.87 36 A 1 ATOM 291 C CG1 . VAL A 0 36 . -8.820 -10.397 0.824 1.00 88.87 36 A 1 ATOM 292 C CG2 . VAL A 0 36 . -8.958 -12.490 2.121 1.00 88.87 36 A 1 ATOM 293 N N . LYS A 0 37 . -7.242 -11.296 -2.001 1.00 90.80 37 A 1 ATOM 294 C CA . LYS A 0 37 . -6.813 -10.376 -3.047 1.00 90.80 37 A 1 ATOM 295 C C . LYS A 0 37 . -8.058 -9.757 -3.669 1.00 90.80 37 A 1 ATOM 296 C CB . LYS A 0 37 . -5.952 -11.123 -4.082 1.00 90.80 37 A 1 ATOM 297 O O . LYS A 0 37 . -8.852 -10.462 -4.288 1.00 90.80 37 A 1 ATOM 298 C CG . LYS A 0 37 . -5.377 -10.124 -5.094 1.00 90.80 37 A 1 ATOM 299 C CD . LYS A 0 37 . -4.612 -10.776 -6.253 1.00 90.80 37 A 1 ATOM 300 C CE . LYS A 0 37 . -4.217 -9.617 -7.178 1.00 90.80 37 A 1 ATOM 301 N NZ . LYS A 0 37 . -3.918 -10.022 -8.569 1.00 90.80 37 A 1 ATOM 302 N N . HIS A 0 38 . -8.203 -8.452 -3.512 1.00 91.47 38 A 1 ATOM 303 C CA . HIS A 0 38 . -9.229 -7.659 -4.166 1.00 91.47 38 A 1 ATOM 304 C C . HIS A 0 38 . -8.575 -6.885 -5.301 1.00 91.47 38 A 1 ATOM 305 C CB . HIS A 0 38 . -9.888 -6.719 -3.155 1.00 91.47 38 A 1 ATOM 306 O O . HIS A 0 38 . -7.623 -6.147 -5.080 1.00 91.47 38 A 1 ATOM 307 C CG . HIS A 0 38 . -10.560 -7.446 -2.021 1.00 91.47 38 A 1 ATOM 308 C CD2 . HIS A 0 38 . -11.751 -8.120 -2.067 1.00 91.47 38 A 1 ATOM 309 N ND1 . HIS A 0 38 . -10.098 -7.523 -0.729 1.00 91.47 38 A 1 ATOM 310 C CE1 . HIS A 0 38 . -10.998 -8.211 -0.009 1.00 91.47 38 A 1 ATOM 311 N NE2 . HIS A 0 38 . -12.016 -8.616 -0.786 1.00 91.47 38 A 1 ATOM 312 N N . GLU A 0 39 . -9.074 -7.065 -6.518 1.00 94.90 39 A 1 ATOM 313 C CA . GLU A 0 39 . -8.622 -6.304 -7.675 1.00 94.90 39 A 1 ATOM 314 C C . GLU A 0 39 . -9.771 -6.185 -8.671 1.00 94.90 39 A 1 ATOM 315 C CB . GLU A 0 39 . -7.395 -6.984 -8.304 1.00 94.90 39 A 1 ATOM 316 O O . GLU A 0 39 . -10.264 -7.181 -9.203 1.00 94.90 39 A 1 ATOM 317 C CG . GLU A 0 39 . -6.922 -6.282 -9.583 1.00 94.90 39 A 1 ATOM 318 C CD . GLU A 0 39 . -5.544 -6.780 -10.039 1.00 94.90 39 A 1 ATOM 319 O OE1 . GLU A 0 39 . -4.763 -5.925 -10.513 1.00 94.90 39 A 1 ATOM 320 O OE2 . GLU A 0 39 . -5.236 -7.999 -9.933 1.00 94.90 39 A 1 ATOM 321 N N . LYS A 0 40 . -10.179 -4.949 -8.944 1.00 95.27 40 A 1 ATOM 322 C CA . LYS A 0 40 . -11.141 -4.613 -9.987 1.00 95.27 40 A 1 ATOM 323 C C . LYS A 0 40 . -10.541 -3.543 -10.883 1.00 95.27 40 A 1 ATOM 324 C CB . LYS A 0 40 . -12.455 -4.186 -9.329 1.00 95.27 40 A 1 ATOM 325 O O . LYS A 0 40 . -10.385 -2.394 -10.478 1.00 95.27 40 A 1 ATOM 326 C CG . LYS A 0 40 . -13.530 -3.845 -10.369 1.00 95.27 40 A 1 ATOM 327 C CD . LYS A 0 40 . -14.853 -3.548 -9.660 1.00 95.27 40 A 1 ATOM 328 C CE . LYS A 0 40 . -15.956 -3.266 -10.682 1.00 95.27 40 A 1 ATOM 329 N NZ . LYS A 0 40 . -17.289 -3.279 -10.028 1.00 95.27 40 A 1 ATOM 330 N N . ILE A 0 41 . -10.212 -3.919 -12.114 1.00 97.53 41 A 1 ATOM 331 C CA . ILE A 0 41 . -9.748 -2.972 -13.130 1.00 97.53 41 A 1 ATOM 332 C C . ILE A 0 41 . -10.952 -2.144 -13.586 1.00 97.53 41 A 1 ATOM 333 C CB . ILE A 0 41 . -9.043 -3.701 -14.295 1.00 97.53 41 A 1 ATOM 334 O O . ILE A 0 41 . -11.950 -2.695 -14.047 1.00 97.53 41 A 1 ATOM 335 C CG1 . ILE A 0 41 . -7.851 -4.542 -13.774 1.00 97.53 41 A 1 ATOM 336 C CG2 . ILE A 0 41 . -8.566 -2.669 -15.334 1.00 97.53 41 A 1 ATOM 337 C CD1 . ILE A 0 41 . -7.234 -5.468 -14.829 1.00 97.53 41 A 1 ATOM 338 N N . ILE A 0 42 . -10.867 -0.824 -13.427 1.00 97.17 42 A 1 ATOM 339 C CA . ILE A 0 42 . -11.927 0.120 -13.805 1.00 97.17 42 A 1 ATOM 340 C C . ILE A 0 42 . -11.684 0.641 -15.223 1.00 97.17 42 A 1 ATOM 341 C CB . ILE A 0 42 . -12.006 1.265 -12.767 1.00 97.17 42 A 1 ATOM 342 O O . ILE A 0 42 . -12.620 0.771 -16.007 1.00 97.17 42 A 1 ATOM 343 C CG1 . ILE A 0 42 . -12.448 0.713 -11.391 1.00 97.17 42 A 1 ATOM 344 C CG2 . ILE A 0 42 . -12.975 2.370 -13.239 1.00 97.17 42 A 1 ATOM 345 C CD1 . ILE A 0 42 . -12.306 1.711 -10.235 1.00 97.17 42 A 1 ATOM 346 N N . SER A 0 43 . -10.429 0.941 -15.558 1.00 97.85 43 A 1 ATOM 347 C CA . SER A 0 43 . -10.023 1.406 -16.884 1.00 97.85 43 A 1 ATOM 348 C C . SER A 0 43 . -8.557 1.066 -17.123 1.00 97.85 43 A 1 ATOM 349 C CB . SER A 0 43 . -10.244 2.917 -16.982 1.00 97.85 43 A 1 ATOM 350 O O . SER A 0 43 . -7.729 1.250 -16.232 1.00 97.85 43 A 1 ATOM 351 O OG . SER A 0 43 . -9.859 3.402 -18.254 1.00 97.85 43 A 1 ATOM 352 N N . GLU A 0 44 . -8.224 0.571 -18.311 1.00 97.96 44 A 1 ATOM 353 C CA . GLU A 0 44 . -6.850 0.243 -18.686 1.00 97.96 44 A 1 ATOM 354 C C . GLU A 0 44 . -6.629 0.435 -20.189 1.00 97.96 44 A 1 ATOM 355 C CB . GLU A 0 44 . -6.498 -1.183 -18.222 1.00 97.96 44 A 1 ATOM 356 O O . GLU A 0 44 . -7.476 0.094 -21.014 1.00 97.96 44 A 1 ATOM 357 C CG . GLU A 0 44 . -5.024 -1.541 -18.485 1.00 97.96 44 A 1 ATOM 358 C CD . GLU A 0 44 . -4.555 -2.827 -17.784 1.00 97.96 44 A 1 ATOM 359 O OE1 . GLU A 0 44 . -3.550 -3.423 -18.229 1.00 97.96 44 A 1 ATOM 360 O OE2 . GLU A 0 44 . -5.094 -3.182 -16.712 1.00 97.96 44 A 1 ATOM 361 N N . ASN A 0 45 . -5.471 0.987 -20.539 1.00 97.03 45 A 1 ATOM 362 C CA . ASN A 0 45 . -4.930 1.038 -21.889 1.00 97.03 45 A 1 ATOM 363 C C . ASN A 0 45 . -3.391 0.917 -21.831 1.00 97.03 45 A 1 ATOM 364 C CB . ASN A 0 45 . -5.456 2.312 -22.587 1.00 97.03 45 A 1 ATOM 365 O O . ASN A 0 45 . -2.818 0.636 -20.781 1.00 97.03 45 A 1 ATOM 366 C CG . ASN A 0 45 . -4.908 3.608 -22.018 1.00 97.03 45 A 1 ATOM 367 N ND2 . ASN A 0 45 . -5.718 4.630 -21.889 1.00 97.03 45 A 1 ATOM 368 O OD1 . ASN A 0 45 . -3.735 3.737 -21.730 1.00 97.03 45 A 1 ATOM 369 N N . ALA A 0 46 . -2.700 1.130 -22.954 1.00 95.55 46 A 1 ATOM 370 C CA . ALA A 0 46 . -1.247 0.959 -23.036 1.00 95.55 46 A 1 ATOM 371 C C . ALA A 0 46 . -0.422 1.914 -22.143 1.00 95.55 46 A 1 ATOM 372 C CB . ALA A 0 46 . -0.842 1.110 -24.507 1.00 95.55 46 A 1 ATOM 373 O O . ALA A 0 46 . 0.724 1.596 -21.824 1.00 95.55 46 A 1 ATOM 374 N N . THR A 0 47 . -0.971 3.074 -21.765 1.00 96.54 47 A 1 ATOM 375 C CA . THR A 0 47 . -0.274 4.128 -21.005 1.00 96.54 47 A 1 ATOM 376 C C . THR A 0 47 . -0.923 4.482 -19.674 1.00 96.54 47 A 1 ATOM 377 C CB . THR A 0 47 . -0.079 5.405 -21.838 1.00 96.54 47 A 1 ATOM 378 O O . THR A 0 47 . -0.372 5.278 -18.911 1.00 96.54 47 A 1 ATOM 379 C CG2 . THR A 0 47 . 0.685 5.169 -23.140 1.00 96.54 47 A 1 ATOM 380 O OG1 . THR A 0 47 . -1.326 5.951 -22.195 1.00 96.54 47 A 1 ATOM 381 N N . TYR A 0 48 . -2.064 3.875 -19.364 1.00 98.17 48 A 1 ATOM 382 C CA . TYR A 0 48 . -2.869 4.207 -18.203 1.00 98.17 48 A 1 ATOM 383 C C . TYR A 0 48 . -3.544 2.969 -17.621 1.00 98.17 48 A 1 ATOM 384 C CB . TYR A 0 48 . -3.918 5.239 -18.623 1.00 98.17 48 A 1 ATOM 385 O O . TYR A 0 48 . -4.098 2.158 -18.360 1.00 98.17 48 A 1 ATOM 386 C CG . TYR A 0 48 . -4.855 5.641 -17.509 1.00 98.17 48 A 1 ATOM 387 C CD1 . TYR A 0 48 . -6.104 5.008 -17.367 1.00 98.17 48 A 1 ATOM 388 C CD2 . TYR A 0 48 . -4.460 6.638 -16.604 1.00 98.17 48 A 1 ATOM 389 C CE1 . TYR A 0 48 . -6.970 5.402 -16.332 1.00 98.17 48 A 1 ATOM 390 C CE2 . TYR A 0 48 . -5.312 7.020 -15.551 1.00 98.17 48 A 1 ATOM 391 O OH . TYR A 0 48 . -7.443 6.809 -14.458 1.00 98.17 48 A 1 ATOM 392 C CZ . TYR A 0 48 . -6.581 6.413 -15.429 1.00 98.17 48 A 1 ATOM 393 N N . ARG A 0 49 . -3.578 2.870 -16.291 1.00 98.61 49 A 1 ATOM 394 C CA . ARG A 0 49 . -4.385 1.880 -15.569 1.00 98.61 49 A 1 ATOM 395 C C . ARG A 0 49 . -4.987 2.500 -14.318 1.00 98.61 49 A 1 ATOM 396 C CB . ARG A 0 49 . -3.521 0.653 -15.246 1.00 98.61 49 A 1 ATOM 397 O O . ARG A 0 49 . -4.290 3.178 -13.570 1.00 98.61 49 A 1 ATOM 398 C CG . ARG A 0 49 . -4.284 -0.469 -14.521 1.00 98.61 49 A 1 ATOM 399 C CD . ARG A 0 49 . -3.303 -1.605 -14.234 1.00 98.61 49 A 1 ATOM 400 N NE . ARG A 0 49 . -3.888 -2.695 -13.424 1.00 98.61 49 A 1 ATOM 401 N NH1 . ARG A 0 49 . -3.419 -4.397 -14.888 1.00 98.61 49 A 1 ATOM 402 N NH2 . ARG A 0 49 . -4.125 -4.910 -12.875 1.00 98.61 49 A 1 ATOM 403 C CZ . ARG A 0 49 . -3.816 -3.980 -13.725 1.00 98.61 49 A 1 ATOM 404 N N . TYR A 0 50 . -6.259 2.219 -14.068 1.00 98.68 50 A 1 ATOM 405 C CA . TYR A 0 50 . -6.968 2.569 -12.845 1.00 98.68 50 A 1 ATOM 406 C C . TYR A 0 50 . -7.716 1.356 -12.302 1.00 98.68 50 A 1 ATOM 407 C CB . TYR A 0 50 . -7.906 3.743 -13.108 1.00 98.68 50 A 1 ATOM 408 O O . TYR A 0 50 . -8.452 0.686 -13.032 1.00 98.68 50 A 1 ATOM 409 C CG . TYR A 0 50 . -8.665 4.220 -11.887 1.00 98.68 50 A 1 ATOM 410 C CD1 . TYR A 0 50 . -10.070 4.270 -11.898 1.00 98.68 50 A 1 ATOM 411 C CD2 . TYR A 0 50 . -7.958 4.650 -10.749 1.00 98.68 50 A 1 ATOM 412 C CE1 . TYR A 0 50 . -10.767 4.716 -10.760 1.00 98.68 50 A 1 ATOM 413 C CE2 . TYR A 0 50 . -8.651 5.120 -9.618 1.00 98.68 50 A 1 ATOM 414 O OH . TYR A 0 50 . -10.756 5.554 -8.525 1.00 98.68 50 A 1 ATOM 415 C CZ . TYR A 0 50 . -10.062 5.130 -9.612 1.00 98.68 50 A 1 ATOM 416 N N . SER A 0 51 . -7.508 1.054 -11.023 1.00 98.34 51 A 1 ATOM 417 C CA . SER A 0 51 . -8.037 -0.156 -10.386 1.00 98.34 51 A 1 ATOM 418 C C . SER A 0 51 . -8.396 0.066 -8.917 1.00 98.34 51 A 1 ATOM 419 C CB . SER A 0 51 . -7.050 -1.321 -10.556 1.00 98.34 51 A 1 ATOM 420 O O . SER A 0 51 . -7.728 0.831 -8.224 1.00 98.34 51 A 1 ATOM 421 O OG . SER A 0 51 . -5.722 -0.941 -10.240 1.00 98.34 51 A 1 ATOM 422 N N . ASP A 0 52 . -9.453 -0.605 -8.458 1.00 96.75 52 A 1 ATOM 423 C CA . ASP A 0 52 . -9.895 -0.671 -7.059 1.00 96.75 52 A 1 ATOM 424 C C . ASP A 0 52 . -9.361 -1.961 -6.424 1.00 96.75 52 A 1 ATOM 425 C CB . ASP A 0 52 . -11.438 -0.591 -7.002 1.00 96.75 52 A 1 ATOM 426 O O . ASP A 0 52 . -9.614 -3.057 -6.929 1.00 96.75 52 A 1 ATOM 427 C CG . ASP A 0 52 . -12.054 -0.546 -5.589 1.00 96.75 52 A 1 ATOM 428 O OD1 . ASP A 0 52 . -11.322 -0.784 -4.604 1.00 96.75 52 A 1 ATOM 429 O OD2 . ASP A 0 52 . -13.274 -0.252 -5.483 1.00 96.75 52 A 1 ATOM 430 N N . HIS A 0 53 . -8.621 -1.822 -5.325 1.00 96.54 53 A 1 ATOM 431 C CA . HIS A 0 53 . -8.059 -2.923 -4.544 1.00 96.54 53 A 1 ATOM 432 C C . HIS A 0 53 . -8.614 -2.950 -3.117 1.00 96.54 53 A 1 ATOM 433 C CB . HIS A 0 53 . -6.526 -2.873 -4.560 1.00 96.54 53 A 1 ATOM 434 O O . HIS A 0 53 . -7.906 -3.320 -2.191 1.00 96.54 53 A 1 ATOM 435 C CG . HIS A 0 53 . -5.904 -2.979 -5.926 1.00 96.54 53 A 1 ATOM 436 C CD2 . HIS A 0 53 . -5.718 -1.947 -6.797 1.00 96.54 53 A 1 ATOM 437 N ND1 . HIS A 0 53 . -5.403 -4.150 -6.500 1.00 96.54 53 A 1 ATOM 438 C CE1 . HIS A 0 53 . -4.946 -3.803 -7.710 1.00 96.54 53 A 1 ATOM 439 N NE2 . HIS A 0 53 . -5.112 -2.486 -7.910 1.00 96.54 53 A 1 ATOM 440 N N . TYR A 0 54 . -9.866 -2.539 -2.913 1.00 95.32 54 A 1 ATOM 441 C CA . TYR A 0 54 . -10.559 -2.471 -1.622 1.00 95.32 54 A 1 ATOM 442 C C . TYR A 0 54 . -9.976 -1.450 -0.628 1.00 95.32 54 A 1 ATOM 443 C CB . TYR A 0 54 . -10.766 -3.878 -1.037 1.00 95.32 54 A 1 ATOM 444 O O . TYR A 0 54 . -10.679 -0.501 -0.301 1.00 95.32 54 A 1 ATOM 445 C CG . TYR A 0 54 . -11.637 -3.918 0.201 1.00 95.32 54 A 1 ATOM 446 C CD1 . TYR A 0 54 . -11.060 -3.714 1.457 1.00 95.32 54 A 1 ATOM 447 C CD2 . TYR A 0 54 . -13.015 -4.160 0.118 1.00 95.32 54 A 1 ATOM 448 C CE1 . TYR A 0 54 . -11.825 -3.736 2.635 1.00 95.32 54 A 1 ATOM 449 C CE2 . TYR A 0 54 . -13.791 -4.182 1.296 1.00 95.32 54 A 1 ATOM 450 O OH . TYR A 0 54 . -14.017 -3.995 3.654 1.00 95.32 54 A 1 ATOM 451 C CZ . TYR A 0 54 . -13.210 -3.973 2.557 1.00 95.32 54 A 1 ATOM 452 N N . GLU A 0 55 . -8.731 -1.555 -0.150 1.00 96.30 55 A 1 ATOM 453 C CA . GLU A 0 55 . -8.141 -0.522 0.726 1.00 96.30 55 A 1 ATOM 454 C C . GLU A 0 55 . -7.590 0.686 -0.032 1.00 96.30 55 A 1 ATOM 455 C CB . GLU A 0 55 . -7.044 -1.075 1.649 1.00 96.30 55 A 1 ATOM 456 O O . GLU A 0 55 . -7.550 1.786 0.523 1.00 96.30 55 A 1 ATOM 457 C CG . GLU A 0 55 . -7.578 -1.942 2.801 1.00 96.30 55 A 1 ATOM 458 C CD . GLU A 0 55 . -7.824 -3.403 2.434 1.00 96.30 55 A 1 ATOM 459 O OE1 . GLU A 0 55 . -8.439 -4.129 3.248 1.00 96.30 55 A 1 ATOM 460 O OE2 . GLU A 0 55 . -7.417 -3.828 1.338 1.00 96.30 55 A 1 ATOM 461 N N . TYR A 0 56 . -7.182 0.499 -1.287 1.00 98.21 56 A 1 ATOM 462 C CA . TYR A 0 56 . -6.603 1.550 -2.118 1.00 98.21 56 A 1 ATOM 463 C C . TYR A 0 56 . -7.160 1.509 -3.536 1.00 98.21 56 A 1 ATOM 464 C CB . TYR A 0 56 . -5.072 1.428 -2.162 1.00 98.21 56 A 1 ATOM 465 O O . TYR A 0 56 . -7.374 0.443 -4.110 1.00 98.21 56 A 1 ATOM 466 C CG . TYR A 0 56 . -4.366 1.845 -0.890 1.00 98.21 56 A 1 ATOM 467 C CD1 . TYR A 0 56 . -3.918 3.170 -0.750 1.00 98.21 56 A 1 ATOM 468 C CD2 . TYR A 0 56 . -4.167 0.926 0.155 1.00 98.21 56 A 1 ATOM 469 C CE1 . TYR A 0 56 . -3.291 3.594 0.434 1.00 98.21 56 A 1 ATOM 470 C CE2 . TYR A 0 56 . -3.563 1.352 1.351 1.00 98.21 56 A 1 ATOM 471 O OH . TYR A 0 56 . -2.546 3.095 2.658 1.00 98.21 56 A 1 ATOM 472 C CZ . TYR A 0 56 . -3.124 2.684 1.497 1.00 98.21 56 A 1 ATOM 473 N N . PHE A 0 57 . -7.297 2.683 -4.137 1.00 98.29 57 A 1 ATOM 474 C CA . PHE A 0 57 . -7.265 2.812 -5.583 1.00 98.29 57 A 1 ATOM 475 C C . PHE A 0 57 . -5.813 2.900 -6.052 1.00 98.29 57 A 1 ATOM 476 C CB . PHE A 0 57 . -8.060 4.038 -6.021 1.00 98.29 57 A 1 ATOM 477 O O . PHE A 0 57 . -5.004 3.602 -5.445 1.00 98.29 57 A 1 ATOM 478 C CG . PHE A 0 57 . -9.531 3.963 -5.678 1.00 98.29 57 A 1 ATOM 479 C CD1 . PHE A 0 57 . -10.366 3.067 -6.372 1.00 98.29 57 A 1 ATOM 480 C CD2 . PHE A 0 57 . -10.065 4.781 -4.665 1.00 98.29 57 A 1 ATOM 481 C CE1 . PHE A 0 57 . -11.734 2.993 -6.055 1.00 98.29 57 A 1 ATOM 482 C CE2 . PHE A 0 57 . -11.434 4.711 -4.357 1.00 98.29 57 A 1 ATOM 483 C CZ . PHE A 0 57 . -12.267 3.817 -5.050 1.00 98.29 57 A 1 ATOM 484 N N . GLN A 0 58 . -5.489 2.221 -7.148 1.00 98.61 58 A 1 ATOM 485 C CA . GLN A 0 58 . -4.199 2.329 -7.821 1.00 98.61 58 A 1 ATOM 486 C C . GLN A 0 58 . -4.397 3.013 -9.172 1.00 98.61 58 A 1 ATOM 487 C CB . GLN A 0 58 . -3.557 0.942 -7.959 1.00 98.61 58 A 1 ATOM 488 O O . GLN A 0 58 . -5.169 2.530 -10.004 1.00 98.61 58 A 1 ATOM 489 C CG . GLN A 0 58 . -2.167 0.994 -8.617 1.00 98.61 58 A 1 ATOM 490 C CD . GLN A 0 58 . -1.657 -0.404 -8.948 1.00 98.61 58 A 1 ATOM 491 N NE2 . GLN A 0 58 . -0.529 -0.823 -8.420 1.00 98.61 58 A 1 ATOM 492 O OE1 . GLN A 0 58 . -2.264 -1.147 -9.702 1.00 98.61 58 A 1 ATOM 493 N N . THR A 0 59 . -3.664 4.102 -9.397 1.00 98.67 59 A 1 ATOM 494 C CA . THR A 0 59 . -3.570 4.776 -10.694 1.00 98.67 59 A 1 ATOM 495 C C . THR A 0 59 . -2.147 4.682 -11.216 1.00 98.67 59 A 1 ATOM 496 C CB . THR A 0 59 . -3.987 6.249 -10.622 1.00 98.67 59 A 1 ATOM 497 O O . THR A 0 59 . -1.205 4.997 -10.499 1.00 98.67 59 A 1 ATOM 498 C CG2 . THR A 0 59 . -4.124 6.845 -12.022 1.00 98.67 59 A 1 ATOM 499 O OG1 . THR A 0 59 . -5.244 6.387 -10.009 1.00 98.67 59 A 1 ATOM 500 N N . ILE A 0 60 . -1.979 4.281 -12.469 1.00 98.53 60 A 1 ATOM 501 C CA . ILE A 0 60 . -0.686 4.204 -13.142 1.00 98.53 60 A 1 ATOM 502 C C . ILE A 0 60 . -0.754 5.052 -14.404 1.00 98.53 60 A 1 ATOM 503 C CB . ILE A 0 60 . -0.299 2.748 -13.464 1.00 98.53 60 A 1 ATOM 504 O O . ILE A 0 60 . -1.704 4.922 -15.179 1.00 98.53 60 A 1 ATOM 505 C CG1 . ILE A 0 60 . -0.459 1.829 -12.229 1.00 98.53 60 A 1 ATOM 506 C CG2 . ILE A 0 60 . 1.138 2.739 -14.002 1.00 98.53 60 A 1 ATOM 507 C CD1 . ILE A 0 60 . -0.060 0.370 -12.463 1.00 98.53 60 A 1 ATOM 508 N N . ARG A 0 61 . 0.245 5.911 -14.612 1.00 98.24 61 A 1 ATOM 509 C CA . ARG A 0 61 . 0.388 6.748 -15.807 1.00 98.24 61 A 1 ATOM 510 C C . ARG A 0 61 . 1.818 6.655 -16.330 1.00 98.24 61 A 1 ATOM 511 C CB . ARG A 0 61 . 0.020 8.209 -15.497 1.00 98.24 61 A 1 ATOM 512 O O . ARG A 0 61 . 2.759 6.812 -15.557 1.00 98.24 61 A 1 ATOM 513 C CG . ARG A 0 61 . -1.351 8.380 -14.827 1.00 98.24 61 A 1 ATOM 514 C CD . ARG A 0 61 . -1.795 9.849 -14.836 1.00 98.24 61 A 1 ATOM 515 N NE . ARG A 0 61 . -3.073 10.048 -14.112 1.00 98.24 61 A 1 ATOM 516 N NH1 . ARG A 0 61 . -2.160 10.231 -12.037 1.00 98.24 61 A 1 ATOM 517 N NH2 . ARG A 0 61 . -4.363 10.388 -12.242 1.00 98.24 61 A 1 ATOM 518 C CZ . ARG A 0 61 . -3.201 10.222 -12.807 1.00 98.24 61 A 1 ATOM 519 N N . LEU A 0 62 . 1.970 6.409 -17.626 1.00 95.99 62 A 1 ATOM 520 C CA . LEU A 0 62 . 3.256 6.482 -18.323 1.00 95.99 62 A 1 ATOM 521 C C . LEU A 0 62 . 3.564 7.906 -18.793 1.00 95.99 62 A 1 ATOM 522 C CB . LEU A 0 62 . 3.256 5.523 -19.521 1.00 95.99 62 A 1 ATOM 523 O O . LEU A 0 62 . 2.682 8.766 -18.797 1.00 95.99 62 A 1 ATOM 524 C CG . LEU A 0 62 . 3.045 4.040 -19.188 1.00 95.99 62 A 1 ATOM 525 C CD1 . LEU A 0 62 . 3.278 3.243 -20.469 1.00 95.99 62 A 1 ATOM 526 C CD2 . LEU A 0 62 . 4.027 3.530 -18.140 1.00 95.99 62 A 1 ATOM 527 N N . ASP A 0 63 . 4.808 8.125 -19.217 1.00 94.98 63 A 1 ATOM 528 C CA . ASP A 0 63 . 5.297 9.371 -19.820 1.00 94.98 63 A 1 ATOM 529 C C . ASP A 0 63 . 5.058 10.606 -18.932 1.00 94.98 63 A 1 ATOM 530 C CB . ASP A 0 63 . 4.771 9.506 -21.260 1.00 94.98 63 A 1 ATOM 531 O O . ASP A 0 63 . 4.738 11.698 -19.402 1.00 94.98 63 A 1 ATOM 532 C CG . ASP A 0 63 . 4.995 8.233 -22.085 1.00 94.98 63 A 1 ATOM 533 O OD1 . ASP A 0 63 . 6.119 7.682 -22.026 1.00 94.98 63 A 1 ATOM 534 O OD2 . ASP A 0 63 . 4.029 7.781 -22.743 1.00 94.98 63 A 1 ATOM 535 N N . GLN A 0 64 . 5.169 10.415 -17.617 1.00 96.31 64 A 1 ATOM 536 C CA . GLN A 0 64 . 5.028 11.465 -16.616 1.00 96.31 64 A 1 ATOM 537 C C . GLN A 0 64 . 6.386 12.072 -16.272 1.00 96.31 64 A 1 ATOM 538 C CB . GLN A 0 64 . 4.342 10.916 -15.357 1.00 96.31 64 A 1 ATOM 539 O O . GLN A 0 64 . 7.421 11.415 -16.354 1.00 96.31 64 A 1 ATOM 540 C CG . GLN A 0 64 . 2.956 10.314 -15.622 1.00 96.31 64 A 1 ATOM 541 C CD . GLN A 0 64 . 1.995 11.279 -16.303 1.00 96.31 64 A 1 ATOM 542 N NE2 . GLN A 0 64 . 1.690 11.093 -17.565 1.00 96.31 64 A 1 ATOM 543 O OE1 . GLN A 0 64 . 1.478 12.204 -15.698 1.00 96.31 64 A 1 ATOM 544 N N . THR A 0 65 . 6.376 13.326 -15.829 1.00 93.95 65 A 1 ATOM 545 C CA . THR A 0 65 . 7.543 13.957 -15.207 1.00 93.95 65 A 1 ATOM 546 C C . THR A 0 65 . 7.646 13.569 -13.728 1.00 93.95 65 A 1 ATOM 547 C CB . THR A 0 65 . 7.479 15.483 -15.341 1.00 93.95 65 A 1 ATOM 548 O O . THR A 0 65 . 6.610 13.304 -13.106 1.00 93.95 65 A 1 ATOM 549 C CG2 . THR A 0 65 . 7.581 15.919 -16.803 1.00 93.95 65 A 1 ATOM 550 O OG1 . THR A 0 65 . 6.260 15.976 -14.829 1.00 93.95 65 A 1 ATOM 551 N N . PRO A 0 66 . 8.849 13.602 -13.124 1.00 89.26 66 A 1 ATOM 552 C CA . PRO A 0 66 . 9.003 13.358 -11.695 1.00 89.26 66 A 1 ATOM 553 C C . PRO A 0 66 . 8.148 14.331 -10.861 1.00 89.26 66 A 1 ATOM 554 C CB . PRO A 0 66 . 10.493 13.537 -11.381 1.00 89.26 66 A 1 ATOM 555 O O . PRO A 0 66 . 8.084 15.520 -11.195 1.00 89.26 66 A 1 ATOM 556 C CG . PRO A 0 66 . 11.196 13.462 -12.736 1.00 89.26 66 A 1 ATOM 557 C CD . PRO A 0 66 . 10.134 13.893 -13.743 1.00 89.26 66 A 1 ATOM 558 N N . PRO A 0 67 . 7.511 13.878 -9.766 1.00 90.95 67 A 1 ATOM 559 C CA . PRO A 0 67 . 6.862 14.775 -8.817 1.00 90.95 67 A 1 ATOM 560 C C . PRO A 0 67 . 7.854 15.788 -8.228 1.00 90.95 67 A 1 ATOM 561 C CB . PRO A 0 67 . 6.275 13.872 -7.729 1.00 90.95 67 A 1 ATOM 562 O O . PRO A 0 67 . 8.995 15.446 -7.917 1.00 90.95 67 A 1 ATOM 563 C CG . PRO A 0 67 . 6.120 12.516 -8.417 1.00 90.95 67 A 1 ATOM 564 C CD . PRO A 0 67 . 7.294 12.490 -9.392 1.00 90.95 67 A 1 ATOM 565 N N . VAL A 0 68 . 7.412 17.032 -8.035 1.00 85.92 68 A 1 ATOM 566 C CA . VAL A 0 68 . 8.242 18.082 -7.427 1.00 85.92 68 A 1 ATOM 567 C C . VAL A 0 68 . 8.334 17.849 -5.921 1.00 85.92 68 A 1 ATOM 568 C CB . VAL A 0 68 . 7.706 19.493 -7.738 1.00 85.92 68 A 1 ATOM 569 O O . VAL A 0 68 . 7.320 17.855 -5.224 1.00 85.92 68 A 1 ATOM 570 C CG1 . VAL A 0 68 . 8.601 20.584 -7.131 1.00 85.92 68 A 1 ATOM 571 C CG2 . VAL A 0 68 . 7.636 19.736 -9.252 1.00 85.92 68 A 1 ATOM 572 N N . VAL A 0 69 . 9.556 17.681 -5.418 1.00 85.62 69 A 1 ATOM 573 C CA . VAL A 0 69 . 9.849 17.630 -3.984 1.00 85.62 69 A 1 ATOM 574 C C . VAL A 0 69 . 10.426 18.978 -3.571 1.00 85.62 69 A 1 ATOM 575 C CB . VAL A 0 69 . 10.806 16.475 -3.642 1.00 85.62 69 A 1 ATOM 576 O O . VAL A 0 69 . 11.478 19.381 -4.061 1.00 85.62 69 A 1 ATOM 577 C CG1 . VAL A 0 69 . 10.989 16.362 -2.128 1.00 85.62 69 A 1 ATOM 578 C CG2 . VAL A 0 69 . 10.246 15.139 -4.143 1.00 85.62 69 A 1 ATOM 579 N N . SER A 0 70 . 9.724 19.694 -2.695 1.00 80.95 70 A 1 ATOM 580 C CA . SER A 0 70 . 10.221 20.954 -2.139 1.00 80.95 70 A 1 ATOM 581 C C . SER A 0 70 . 11.295 20.675 -1.084 1.00 80.95 70 A 1 ATOM 582 C CB . SER A 0 70 . 9.076 21.758 -1.516 1.00 80.95 70 A 1 ATOM 583 O O . SER A 0 70 . 11.030 19.966 -0.119 1.00 80.95 70 A 1 ATOM 584 O OG . SER A 0 70 . 8.122 22.110 -2.502 1.00 80.95 70 A 1 ATOM 585 N N . GLY A 0 71 . 12.478 21.273 -1.230 1.00 77.35 71 A 1 ATOM 586 C CA . GLY A 0 71 . 13.591 21.119 -0.285 1.00 77.35 71 A 1 ATOM 587 C C . GLY A 0 71 . 14.569 19.996 -0.643 1.00 77.35 71 A 1 ATOM 588 O O . GLY A 0 71 . 14.401 19.289 -1.636 1.00 77.35 71 A 1 ATOM 589 N N . ASP A 0 72 . 15.616 19.857 0.170 1.00 83.30 72 A 1 ATOM 590 C CA . ASP A 0 72 . 16.718 18.932 -0.098 1.00 83.30 72 A 1 ATOM 591 C C . ASP A 0 72 . 16.484 17.558 0.540 1.00 83.30 72 A 1 ATOM 592 C CB . ASP A 0 72 . 18.054 19.525 0.377 1.00 83.30 72 A 1 ATOM 593 O O . ASP A 0 72 . 16.221 17.430 1.740 1.00 83.30 72 A 1 ATOM 594 C CG . ASP A 0 72 . 18.512 20.738 -0.440 1.00 83.30 72 A 1 ATOM 595 O OD1 . ASP A 0 72 . 18.232 20.769 -1.657 1.00 83.30 72 A 1 ATOM 596 O OD2 . ASP A 0 72 . 19.169 21.612 0.167 1.00 83.30 72 A 1 ATOM 597 N N . LEU A 0 73 . 16.663 16.498 -0.251 1.00 89.59 73 A 1 ATOM 598 C CA . LEU A 0 73 . 16.701 15.140 0.279 1.00 89.59 73 A 1 ATOM 599 C C . LEU A 0 73 . 18.053 14.891 0.960 1.00 89.59 73 A 1 ATOM 600 C CB . LEU A 0 73 . 16.426 14.104 -0.820 1.00 89.59 73 A 1 ATOM 601 O O . LEU A 0 73 . 19.112 14.963 0.339 1.00 89.59 73 A 1 ATOM 602 C CG . LEU A 0 73 . 15.091 14.235 -1.565 1.00 89.59 73 A 1 ATOM 603 C CD1 . LEU A 0 73 . 14.974 13.096 -2.579 1.00 89.59 73 A 1 ATOM 604 C CD2 . LEU A 0 73 . 13.914 14.129 -0.601 1.00 89.59 73 A 1 ATOM 605 N N . SER A 0 74 . 18.024 14.543 2.245 1.00 90.75 74 A 1 ATOM 606 C CA . SER A 0 74 . 19.241 14.249 3.002 1.00 90.75 74 A 1 ATOM 607 C C . SER A 0 74 . 19.761 12.850 2.683 1.00 90.75 74 A 1 ATOM 608 C CB . SER A 0 74 . 18.965 14.344 4.498 1.00 90.75 74 A 1 ATOM 609 O O . SER A 0 74 . 19.058 11.863 2.921 1.00 90.75 74 A 1 ATOM 610 O OG . SER A 0 74 . 18.703 15.671 4.890 1.00 90.75 74 A 1 ATOM 611 N N . LYS A 0 75 . 21.015 12.754 2.233 1.00 92.72 75 A 1 ATOM 612 C CA . LYS A 0 75 . 21.699 11.475 1.993 1.00 92.72 75 A 1 ATOM 613 C C . LYS A 0 75 . 21.907 10.693 3.288 1.00 92.72 75 A 1 ATOM 614 C CB . LYS A 0 75 . 23.015 11.725 1.237 1.00 92.72 75 A 1 ATOM 615 O O . LYS A 0 75 . 22.354 11.247 4.295 1.00 92.72 75 A 1 ATOM 616 C CG . LYS A 0 75 . 23.675 10.420 0.762 1.00 92.72 75 A 1 ATOM 617 C CD . LYS A 0 75 . 24.871 10.701 -0.160 1.00 92.72 75 A 1 ATOM 618 C CE . LYS A 0 75 . 25.418 9.376 -0.704 1.00 92.72 75 A 1 ATOM 619 N NZ . LYS A 0 75 . 26.451 9.566 -1.753 1.00 92.72 75 A 1 ATOM 620 N N . LYS A 0 76 . 21.611 9.395 3.256 1.00 91.40 76 A 1 ATOM 621 C CA . LYS A 0 76 . 21.789 8.449 4.362 1.00 91.40 76 A 1 ATOM 622 C C . LYS A 0 76 . 22.822 7.396 3.986 1.00 91.40 76 A 1 ATOM 623 C CB . LYS A 0 76 . 20.438 7.805 4.737 1.00 91.40 76 A 1 ATOM 624 O O . LYS A 0 76 . 22.723 6.786 2.929 1.00 91.40 76 A 1 ATOM 625 C CG . LYS A 0 76 . 19.327 8.815 5.072 1.00 91.40 76 A 1 ATOM 626 C CD . LYS A 0 76 . 19.716 9.773 6.207 1.00 91.40 76 A 1 ATOM 627 C CE . LYS A 0 76 . 18.614 10.806 6.414 1.00 91.40 76 A 1 ATOM 628 N NZ . LYS A 0 76 . 19.012 11.811 7.426 1.00 91.40 76 A 1 ATOM 629 N N . GLN A 0 77 . 23.797 7.203 4.872 1.00 84.79 77 A 1 ATOM 630 C CA . GLN A 0 77 . 24.862 6.202 4.755 1.00 84.79 77 A 1 ATOM 631 C C . GLN A 0 77 . 24.628 5.078 5.770 1.00 84.79 77 A 1 ATOM 632 C CB . GLN A 0 77 . 26.246 6.855 4.929 1.00 84.79 77 A 1 ATOM 633 O O . GLN A 0 77 . 25.378 4.908 6.727 1.00 84.79 77 A 1 ATOM 634 C CG . GLN A 0 77 . 26.539 8.036 3.990 1.00 84.79 77 A 1 ATOM 635 C CD . GLN A 0 77 . 27.987 8.502 4.090 1.00 84.79 77 A 1 ATOM 636 N NE2 . GLN A 0 77 . 28.514 9.150 3.074 1.00 84.79 77 A 1 ATOM 637 O OE1 . GLN A 0 77 . 28.674 8.337 5.081 1.00 84.79 77 A 1 ATOM 638 N N . SER A 0 78 . 23.504 4.379 5.639 1.00 85.38 78 A 1 ATOM 639 C CA . SER A 0 78 . 23.105 3.297 6.543 1.00 85.38 78 A 1 ATOM 640 C C . SER A 0 78 . 22.296 2.266 5.770 1.00 85.38 78 A 1 ATOM 641 C CB . SER A 0 78 . 22.263 3.851 7.700 1.00 85.38 78 A 1 ATOM 642 O O . SER A 0 78 . 21.585 2.622 4.837 1.00 85.38 78 A 1 ATOM 643 O OG . SER A 0 78 . 21.828 2.807 8.555 1.00 85.38 78 A 1 ATOM 644 N N . PHE A 0 79 . 22.342 1.004 6.197 1.00 90.37 79 A 1 ATOM 645 C CA . PHE A 0 79 . 21.459 -0.041 5.672 1.00 90.37 79 A 1 ATOM 646 C C . PHE A 0 79 . 19.984 0.238 5.967 1.00 90.37 79 A 1 ATOM 647 C CB . PHE A 0 79 . 21.856 -1.390 6.281 1.00 90.37 79 A 1 ATOM 648 O O . PHE A 0 79 . 19.118 -0.143 5.182 1.00 90.37 79 A 1 ATOM 649 C CG . PHE A 0 79 . 23.213 -1.872 5.825 1.00 90.37 79 A 1 ATOM 650 C CD1 . PHE A 0 79 . 23.354 -2.403 4.530 1.00 90.37 79 A 1 ATOM 651 C CD2 . PHE A 0 79 . 24.335 -1.767 6.669 1.00 90.37 79 A 1 ATOM 652 C CE1 . PHE A 0 79 . 24.617 -2.814 4.071 1.00 90.37 79 A 1 ATOM 653 C CE2 . PHE A 0 79 . 25.598 -2.185 6.211 1.00 90.37 79 A 1 ATOM 654 C CZ . PHE A 0 79 . 25.739 -2.702 4.911 1.00 90.37 79 A 1 ATOM 655 N N . VAL A 0 80 . 19.701 0.899 7.094 1.00 95.31 80 A 1 ATOM 656 C CA . VAL A 0 80 . 18.345 1.208 7.551 1.00 95.31 80 A 1 ATOM 657 C C . VAL A 0 80 . 18.258 2.616 8.140 1.00 95.31 80 A 1 ATOM 658 C CB . VAL A 0 80 . 17.825 0.124 8.518 1.00 95.31 80 A 1 ATOM 659 O O . VAL A 0 80 . 19.135 3.047 8.893 1.00 95.31 80 A 1 ATOM 660 C CG1 . VAL A 0 80 . 18.635 0.027 9.820 1.00 95.31 80 A 1 ATOM 661 C CG2 . VAL A 0 80 . 16.344 0.325 8.865 1.00 95.31 80 A 1 ATOM 662 N N . GLN A 0 81 . 17.176 3.327 7.828 1.00 96.34 81 A 1 ATOM 663 C CA . GLN A 0 81 . 16.807 4.607 8.427 1.00 96.34 81 A 1 ATOM 664 C C . GLN A 0 81 . 15.406 4.504 9.025 1.00 96.34 81 A 1 ATOM 665 C CB . GLN A 0 81 . 16.889 5.723 7.372 1.00 96.34 81 A 1 ATOM 666 O O . GLN A 0 81 . 14.440 4.232 8.317 1.00 96.34 81 A 1 ATOM 667 C CG . GLN A 0 81 . 16.430 7.102 7.876 1.00 96.34 81 A 1 ATOM 668 C CD . GLN A 0 81 . 17.300 7.650 9.000 1.00 96.34 81 A 1 ATOM 669 N NE2 . GLN A 0 81 . 16.752 7.953 10.155 1.00 96.34 81 A 1 ATOM 670 O OE1 . GLN A 0 81 . 18.496 7.838 8.863 1.00 96.34 81 A 1 ATOM 671 N N . LYS A 0 82 . 15.286 4.785 10.323 1.00 97.51 82 A 1 ATOM 672 C CA . LYS A 0 82 . 13.992 4.892 11.004 1.00 97.51 82 A 1 ATOM 673 C C . LYS A 0 82 . 13.436 6.305 10.872 1.00 97.51 82 A 1 ATOM 674 C CB . LYS A 0 82 . 14.124 4.471 12.470 1.00 97.51 82 A 1 ATOM 675 O O . LYS A 0 82 . 14.171 7.275 11.066 1.00 97.51 82 A 1 ATOM 676 C CG . LYS A 0 82 . 14.384 2.965 12.589 1.00 97.51 82 A 1 ATOM 677 C CD . LYS A 0 82 . 14.636 2.589 14.050 1.00 97.51 82 A 1 ATOM 678 C CE . LYS A 0 82 . 14.593 1.068 14.214 1.00 97.51 82 A 1 ATOM 679 N NZ . LYS A 0 82 . 13.440 0.692 15.057 1.00 97.51 82 A 1 ATOM 680 N N . ILE A 0 83 . 12.159 6.427 10.536 1.00 97.70 83 A 1 ATOM 681 C CA . ILE A 0 83 . 11.447 7.698 10.395 1.00 97.70 83 A 1 ATOM 682 C C . ILE A 0 83 . 10.151 7.619 11.196 1.00 97.70 83 A 1 ATOM 683 C CB . ILE A 0 83 . 11.188 8.037 8.904 1.00 97.70 83 A 1 ATOM 684 O O . ILE A 0 83 . 9.290 6.790 10.916 1.00 97.70 83 A 1 ATOM 685 C CG1 . ILE A 0 83 . 12.527 8.203 8.148 1.00 97.70 83 A 1 ATOM 686 C CG2 . ILE A 0 83 . 10.326 9.307 8.780 1.00 97.70 83 A 1 ATOM 687 C CD1 . ILE A 0 83 . 12.397 8.572 6.665 1.00 97.70 83 A 1 ATOM 688 N N . THR A 0 84 . 9.988 8.523 12.158 1.00 98.40 84 A 1 ATOM 689 C CA . THR A 0 84 . 8.686 8.814 12.767 1.00 98.40 84 A 1 ATOM 690 C C . THR A 0 84 . 8.019 9.922 11.949 1.00 98.40 84 A 1 ATOM 691 C CB . THR A 0 84 . 8.846 9.243 14.229 1.00 98.40 84 A 1 ATOM 692 O O . THR A 0 84 . 8.595 11.014 11.864 1.00 98.40 84 A 1 ATOM 693 C CG2 . THR A 0 84 . 7.510 9.487 14.926 1.00 98.40 84 A 1 ATOM 694 O OG1 . THR A 0 84 . 9.517 8.231 14.942 1.00 98.40 84 A 1 ATOM 695 N N . PRO A 0 85 . 6.853 9.677 11.324 1.00 98.28 85 A 1 ATOM 696 C CA . PRO A 0 85 . 6.145 10.706 10.566 1.00 98.28 85 A 1 ATOM 697 C C . PRO A 0 85 . 5.864 11.957 11.410 1.00 98.28 85 A 1 ATOM 698 C CB . PRO A 0 85 . 4.846 10.038 10.094 1.00 98.28 85 A 1 ATOM 699 O O . PRO A 0 85 . 5.433 11.847 12.558 1.00 98.28 85 A 1 ATOM 700 C CG . PRO A 0 85 . 5.207 8.555 10.028 1.00 98.28 85 A 1 ATOM 701 C CD . PRO A 0 85 . 6.160 8.397 11.210 1.00 98.28 85 A 1 ATOM 702 N N . LYS A 0 86 . 6.071 13.152 10.842 1.00 97.72 86 A 1 ATOM 703 C CA . LYS A 0 86 . 5.729 14.437 11.495 1.00 97.72 86 A 1 ATOM 704 C C . LYS A 0 86 . 4.226 14.759 11.478 1.00 97.72 86 A 1 ATOM 705 C CB . LYS A 0 86 . 6.524 15.581 10.849 1.00 97.72 86 A 1 ATOM 706 O O . LYS A 0 86 . 3.801 15.770 12.028 1.00 97.72 86 A 1 ATOM 707 C CG . LYS A 0 86 . 8.022 15.562 11.189 1.00 97.72 86 A 1 ATOM 708 C CD . LYS A 0 86 . 8.688 16.751 10.483 1.00 97.72 86 A 1 ATOM 709 C CE . LYS A 0 86 . 10.199 16.842 10.725 1.00 97.72 86 A 1 ATOM 710 N NZ . LYS A 0 86 . 10.821 17.778 9.746 1.00 97.72 86 A 1 ATOM 711 N N . PHE A 0 87 . 3.419 13.902 10.862 1.00 97.97 87 A 1 ATOM 712 C CA . PHE A 0 87 . 1.974 14.040 10.711 1.00 97.97 87 A 1 ATOM 713 C C . PHE A 0 87 . 1.272 12.712 11.039 1.00 97.97 87 A 1 ATOM 714 C CB . PHE A 0 87 . 1.665 14.503 9.279 1.00 97.97 87 A 1 ATOM 715 O O . PHE A 0 87 . 1.891 11.650 10.928 1.00 97.97 87 A 1 ATOM 716 C CG . PHE A 0 87 . 2.368 13.708 8.191 1.00 97.97 87 A 1 ATOM 717 C CD1 . PHE A 0 87 . 3.542 14.214 7.601 1.00 97.97 87 A 1 ATOM 718 C CD2 . PHE A 0 87 . 1.856 12.471 7.760 1.00 97.97 87 A 1 ATOM 719 C CE1 . PHE A 0 87 . 4.180 13.508 6.568 1.00 97.97 87 A 1 ATOM 720 C CE2 . PHE A 0 87 . 2.492 11.770 6.720 1.00 97.97 87 A 1 ATOM 721 C CZ . PHE A 0 87 . 3.649 12.290 6.117 1.00 97.97 87 A 1 ATOM 722 N N . PRO A 0 88 . -0.022 12.727 11.413 1.00 97.47 88 A 1 ATOM 723 C CA . PRO A 0 88 . -0.800 11.502 11.547 1.00 97.47 88 A 1 ATOM 724 C C . PRO A 0 88 . -0.861 10.772 10.203 1.00 97.47 88 A 1 ATOM 725 C CB . PRO A 0 88 . -2.191 11.932 12.036 1.00 97.47 88 A 1 ATOM 726 O O . PRO A 0 88 . -1.432 11.284 9.246 1.00 97.47 88 A 1 ATOM 727 C CG . PRO A 0 88 . -1.956 13.319 12.630 1.00 97.47 88 A 1 ATOM 728 C CD . PRO A 0 88 . -0.834 13.882 11.762 1.00 97.47 88 A 1 ATOM 729 N N . LEU A 0 89 . -0.281 9.577 10.136 1.00 98.28 89 A 1 ATOM 730 C CA . LEU A 0 89 . -0.263 8.750 8.933 1.00 98.28 89 A 1 ATOM 731 C C . LEU A 0 89 . -1.060 7.467 9.171 1.00 98.28 89 A 1 ATOM 732 C CB . LEU A 0 89 . 1.199 8.496 8.526 1.00 98.28 89 A 1 ATOM 733 O O . LEU A 0 89 . -0.937 6.827 10.219 1.00 98.28 89 A 1 ATOM 734 C CG . LEU A 0 89 . 1.380 7.540 7.331 1.00 98.28 89 A 1 ATOM 735 C CD1 . LEU A 0 89 . 0.738 8.043 6.035 1.00 98.28 89 A 1 ATOM 736 C CD2 . LEU A 0 89 . 2.870 7.314 7.082 1.00 98.28 89 A 1 ATOM 737 N N . LYS A 0 90 . -1.858 7.077 8.174 1.00 97.25 90 A 1 ATOM 738 C CA . LYS A 0 90 . -2.525 5.775 8.122 1.00 97.25 90 A 1 ATOM 739 C C . LYS A 0 90 . -2.073 4.982 6.899 1.00 97.25 90 A 1 ATOM 740 C CB . LYS A 0 90 . -4.052 5.927 8.148 1.00 97.25 90 A 1 ATOM 741 O O . LYS A 0 90 . -1.945 5.541 5.814 1.00 97.25 90 A 1 ATOM 742 C CG . LYS A 0 90 . -4.580 6.462 9.487 1.00 97.25 90 A 1 ATOM 743 C CD . LYS A 0 90 . -6.112 6.518 9.445 1.00 97.25 90 A 1 ATOM 744 C CE . LYS A 0 90 . -6.689 6.974 10.787 1.00 97.25 90 A 1 ATOM 745 N NZ . LYS A 0 90 . -8.172 6.919 10.763 1.00 97.25 90 A 1 ATOM 746 N N . TYR A 0 91 . -1.895 3.679 7.076 1.00 97.92 91 A 1 ATOM 747 C CA . TYR A 0 91 . -1.583 2.711 6.027 1.00 97.92 91 A 1 ATOM 748 C C . TYR A 0 91 . -2.575 1.549 6.121 1.00 97.92 91 A 1 ATOM 749 C CB . TYR A 0 91 . -0.139 2.235 6.201 1.00 97.92 91 A 1 ATOM 750 O O . TYR A 0 91 . -2.724 0.973 7.198 1.00 97.92 91 A 1 ATOM 751 C CG . TYR A 0 91 . 0.278 1.204 5.176 1.00 97.92 91 A 1 ATOM 752 C CD1 . TYR A 0 91 . 0.268 -0.165 5.508 1.00 97.92 91 A 1 ATOM 753 C CD2 . TYR A 0 91 . 0.663 1.618 3.886 1.00 97.92 91 A 1 ATOM 754 C CE1 . TYR A 0 91 . 0.669 -1.119 4.554 1.00 97.92 91 A 1 ATOM 755 C CE2 . TYR A 0 91 . 1.080 0.665 2.938 1.00 97.92 91 A 1 ATOM 756 O OH . TYR A 0 91 . 1.525 -1.609 2.364 1.00 97.92 91 A 1 ATOM 757 C CZ . TYR A 0 91 . 1.098 -0.702 3.276 1.00 97.92 91 A 1 ATOM 758 N N . TYR A 0 92 . -3.303 1.240 5.039 1.00 96.71 92 A 1 ATOM 759 C CA . TYR A 0 92 . -4.409 0.257 5.073 1.00 96.71 92 A 1 ATOM 760 C C . TYR A 0 92 . -5.429 0.553 6.202 1.00 96.71 92 A 1 ATOM 761 C CB . TYR A 0 92 . -3.827 -1.169 5.111 1.00 96.71 92 A 1 ATOM 762 O O . TYR A 0 92 . -5.954 -0.332 6.876 1.00 96.71 92 A 1 ATOM 763 C CG . TYR A 0 92 . -3.397 -1.727 3.772 1.00 96.71 92 A 1 ATOM 764 C CD1 . TYR A 0 92 . -4.150 -2.741 3.147 1.00 96.71 92 A 1 ATOM 765 C CD2 . TYR A 0 92 . -2.223 -1.257 3.163 1.00 96.71 92 A 1 ATOM 766 C CE1 . TYR A 0 92 . -3.728 -3.275 1.915 1.00 96.71 92 A 1 ATOM 767 C CE2 . TYR A 0 92 . -1.799 -1.785 1.932 1.00 96.71 92 A 1 ATOM 768 O OH . TYR A 0 92 . -2.119 -3.329 0.140 1.00 96.71 92 A 1 ATOM 769 C CZ . TYR A 0 92 . -2.547 -2.803 1.312 1.00 96.71 92 A 1 ATOM 770 N N . GLY A 0 93 . -5.662 1.842 6.477 1.00 94.54 93 A 1 ATOM 771 C CA . GLY A 0 93 . -6.517 2.320 7.570 1.00 94.54 93 A 1 ATOM 772 C C . GLY A 0 93 . -5.897 2.274 8.974 1.00 94.54 93 A 1 ATOM 773 O O . GLY A 0 93 . -6.424 2.921 9.880 1.00 94.54 93 A 1 ATOM 774 N N . GLN A 0 94 . -4.768 1.585 9.167 1.00 95.19 94 A 1 ATOM 775 C CA . GLN A 0 94 . -4.096 1.452 10.462 1.00 95.19 94 A 1 ATOM 776 C C . GLN A 0 94 . -3.133 2.611 10.725 1.00 95.19 94 A 1 ATOM 777 C CB . GLN A 0 94 . -3.354 0.110 10.549 1.00 95.19 94 A 1 ATOM 778 O O . GLN A 0 94 . -2.458 3.086 9.815 1.00 95.19 94 A 1 ATOM 779 C CG . GLN A 0 94 . -4.267 -1.109 10.363 1.00 95.19 94 A 1 ATOM 780 C CD . GLN A 0 94 . -5.458 -1.126 11.307 1.00 95.19 94 A 1 ATOM 781 N NE2 . GLN A 0 94 . -6.659 -1.304 10.803 1.00 95.19 94 A 1 ATOM 782 O OE1 . GLN A 0 94 . -5.327 -0.957 12.510 1.00 95.19 94 A 1 ATOM 783 N N . ALA A 0 95 . -3.055 3.067 11.976 1.00 96.98 95 A 1 ATOM 784 C CA . ALA A 0 95 . -2.158 4.152 12.365 1.00 96.98 95 A 1 ATOM 785 C C . ALA A 0 95 . -0.683 3.721 12.287 1.00 96.98 95 A 1 ATOM 786 C CB . ALA A 0 95 . -2.536 4.637 13.769 1.00 96.98 95 A 1 ATOM 787 O O . ALA A 0 95 . -0.302 2.680 12.825 1.00 96.98 95 A 1 ATOM 788 N N . VAL A 0 96 . 0.145 4.555 11.659 1.00 98.53 96 A 1 ATOM 789 C CA . VAL A 0 96 . 1.592 4.349 11.529 1.00 98.53 96 A 1 ATOM 790 C C . VAL A 0 96 . 2.323 5.107 12.635 1.00 98.53 96 A 1 ATOM 791 C CB . VAL A 0 96 . 2.087 4.793 10.140 1.00 98.53 96 A 1 ATOM 792 O O . VAL A 0 96 . 2.057 6.285 12.866 1.00 98.53 96 A 1 ATOM 793 C CG1 . VAL A 0 96 . 3.594 4.553 9.980 1.00 98.53 96 A 1 ATOM 794 C CG2 . VAL A 0 96 . 1.356 4.045 9.016 1.00 98.53 96 A 1 ATOM 795 N N . LYS A 0 97 . 3.265 4.437 13.304 1.00 98.46 97 A 1 ATOM 796 C CA . LYS A 0 97 . 4.152 5.020 14.324 1.00 98.46 97 A 1 ATOM 797 C C . LYS A 0 97 . 5.575 5.221 13.812 1.00 98.46 97 A 1 ATOM 798 C CB . LYS A 0 97 . 4.169 4.128 15.574 1.00 98.46 97 A 1 ATOM 799 O O . LYS A 0 97 . 6.206 6.225 14.130 1.00 98.46 97 A 1 ATOM 800 C CG . LYS A 0 97 . 2.806 4.076 16.273 1.00 98.46 97 A 1 ATOM 801 C CD . LYS A 0 97 . 2.925 3.344 17.612 1.00 98.46 97 A 1 ATOM 802 C CE . LYS A 0 97 . 1.559 3.304 18.296 1.00 98.46 97 A 1 ATOM 803 N NZ . LYS A 0 97 . 1.630 2.579 19.580 1.00 98.46 97 A 1 ATOM 804 N N . GLU A 0 98 . 6.083 4.277 13.026 1.00 98.63 98 A 1 ATOM 805 C CA . GLU A 0 98 . 7.450 4.306 12.506 1.00 98.63 98 A 1 ATOM 806 C C . GLU A 0 98 . 7.509 3.661 11.118 1.00 98.63 98 A 1 ATOM 807 C CB . GLU A 0 98 . 8.407 3.622 13.511 1.00 98.63 98 A 1 ATOM 808 O O . GLU A 0 98 . 6.815 2.686 10.829 1.00 98.63 98 A 1 ATOM 809 C CG . GLU A 0 98 . 9.883 3.640 13.078 1.00 98.63 98 A 1 ATOM 810 C CD . GLU A 0 98 . 10.828 3.020 14.126 1.00 98.63 98 A 1 ATOM 811 O OE1 . GLU A 0 98 . 11.183 1.822 14.005 1.00 98.63 98 A 1 ATOM 812 O OE2 . GLU A 0 98 . 11.298 3.744 15.028 1.00 98.63 98 A 1 ATOM 813 N N . LEU A 0 99 . 8.366 4.208 10.264 1.00 98.58 99 A 1 ATOM 814 C CA . LEU A 0 99 . 8.799 3.607 9.012 1.00 98.58 99 A 1 ATOM 815 C C . LEU A 0 99 . 10.265 3.201 9.157 1.00 98.58 99 A 1 ATOM 816 C CB . LEU A 0 99 . 8.627 4.616 7.865 1.00 98.58 99 A 1 ATOM 817 O O . LEU A 0 99 . 11.083 4.015 9.586 1.00 98.58 99 A 1 ATOM 818 C CG . LEU A 0 99 . 7.210 5.186 7.686 1.00 98.58 99 A 1 ATOM 819 C CD1 . LEU A 0 99 . 7.228 6.234 6.575 1.00 98.58 99 A 1 ATOM 820 C CD2 . LEU A 0 99 . 6.216 4.098 7.296 1.00 98.58 99 A 1 ATOM 821 N N . SER A 0 100 . 10.614 1.979 8.769 1.00 98.11 100 A 1 ATOM 822 C CA . SER A 0 100 . 12.008 1.569 8.586 1.00 98.11 100 A 1 ATOM 823 C C . SER A 0 100 . 12.304 1.480 7.095 1.00 98.11 100 A 1 ATOM 824 C CB . SER A 0 100 . 12.314 0.256 9.307 1.00 98.11 100 A 1 ATOM 825 O O . SER A 0 100 . 11.760 0.635 6.390 1.00 98.11 100 A 1 ATOM 826 O OG . SER A 0 100 . 12.264 0.457 10.709 1.00 98.11 100 A 1 ATOM 827 N N . ILE A 0 101 . 13.146 2.390 6.615 1.00 97.68 101 A 1 ATOM 828 C CA . ILE A 0 101 . 13.549 2.504 5.216 1.00 97.68 101 A 1 ATOM 829 C C . ILE A 0 101 . 14.851 1.734 5.025 1.00 97.68 101 A 1 ATOM 830 C CB . ILE A 0 101 . 13.749 3.985 4.831 1.00 97.68 101 A 1 ATOM 831 O O . ILE A 0 101 . 15.854 2.091 5.642 1.00 97.68 101 A 1 ATOM 832 C CG1 . ILE A 0 101 . 12.630 4.952 5.281 1.00 97.68 101 A 1 ATOM 833 C CG2 . ILE A 0 101 . 13.966 4.091 3.320 1.00 97.68 101 A 1 ATOM 834 C CD1 . ILE A 0 101 . 11.210 4.544 4.888 1.00 97.68 101 A 1 ATOM 835 N N . LEU A 0 102 . 14.848 0.700 4.190 1.00 96.23 102 A 1 ATOM 836 C CA . LEU A 0 102 . 16.032 -0.097 3.886 1.00 96.23 102 A 1 ATOM 837 C C . LEU A 0 102 . 16.654 0.365 2.567 1.00 96.23 102 A 1 ATOM 838 C CB . LEU A 0 102 . 15.695 -1.598 3.843 1.00 96.23 102 A 1 ATOM 839 O O . LEU A 0 102 . 15.943 0.665 1.605 1.00 96.23 102 A 1 ATOM 840 C CG . LEU A 0 102 . 15.389 -2.260 5.202 1.00 96.23 102 A 1 ATOM 841 C CD1 . LEU A 0 102 . 14.036 -1.864 5.800 1.00 96.23 102 A 1 ATOM 842 C CD2 . LEU A 0 102 . 15.384 -3.779 5.022 1.00 96.23 102 A 1 ATOM 843 N N . ASN A 0 103 . 17.984 0.355 2.479 1.00 94.01 103 A 1 ATOM 844 C CA . ASN A 0 103 . 18.692 0.678 1.235 1.00 94.01 103 A 1 ATOM 845 C C . ASN A 0 103 . 18.383 -0.301 0.086 1.00 94.01 103 A 1 ATOM 846 C CB . ASN A 0 103 . 20.199 0.800 1.501 1.00 94.01 103 A 1 ATOM 847 O O . ASN A 0 103 . 18.541 0.051 -1.074 1.00 94.01 103 A 1 ATOM 848 C CG . ASN A 0 103 . 20.911 -0.490 1.853 1.00 94.01 103 A 1 ATOM 849 N ND2 . ASN A 0 103 . 22.217 -0.414 1.924 1.00 94.01 103 A 1 ATOM 850 O OD1 . ASN A 0 103 . 20.334 -1.537 2.107 1.00 94.01 103 A 1 ATOM 851 N N . SER A 0 104 . 17.856 -1.488 0.391 1.00 92.74 104 A 1 ATOM 852 C CA . SER A 0 104 . 17.403 -2.493 -0.575 1.00 92.74 104 A 1 ATOM 853 C C . SER A 0 104 . 16.092 -2.152 -1.302 1.00 92.74 104 A 1 ATOM 854 C CB . SER A 0 104 . 17.270 -3.842 0.138 1.00 92.74 104 A 1 ATOM 855 O O . SER A 0 104 . 15.594 -2.984 -2.057 1.00 92.74 104 A 1 ATOM 856 O OG . SER A 0 104 . 16.343 -3.745 1.207 1.00 92.74 104 A 1 ATOM 857 N N . GLY A 0 105 . 15.519 -0.961 -1.099 1.00 94.27 105 A 1 ATOM 858 C CA . GLY A 0 105 . 14.242 -0.571 -1.707 1.00 94.27 105 A 1 ATOM 859 C C . GLY A 0 105 . 13.039 -1.230 -1.040 1.00 94.27 105 A 1 ATOM 860 O O . GLY A 0 105 . 12.071 -1.596 -1.708 1.00 94.27 105 A 1 ATOM 861 N N . VAL A 0 106 . 13.112 -1.403 0.279 1.00 96.36 106 A 1 ATOM 862 C CA . VAL A 0 106 . 12.012 -1.902 1.107 1.00 96.36 106 A 1 ATOM 863 C C . VAL A 0 106 . 11.671 -0.852 2.156 1.00 96.36 106 A 1 ATOM 864 C CB . VAL A 0 106 . 12.346 -3.267 1.742 1.00 96.36 106 A 1 ATOM 865 O O . VAL A 0 106 . 12.563 -0.286 2.788 1.00 96.36 106 A 1 ATOM 866 C CG1 . VAL A 0 106 . 11.204 -3.793 2.624 1.00 96.36 106 A 1 ATOM 867 C CG2 . VAL A 0 106 . 12.620 -4.319 0.659 1.00 96.36 106 A 1 ATOM 868 N N . ILE A 0 107 . 10.378 -0.609 2.358 1.00 98.17 107 A 1 ATOM 869 C CA . ILE A 0 107 . 9.872 0.139 3.510 1.00 98.17 107 A 1 ATOM 870 C C . ILE A 0 107 . 9.070 -0.823 4.375 1.00 98.17 107 A 1 ATOM 871 C CB . ILE A 0 107 . 9.028 1.368 3.110 1.00 98.17 107 A 1 ATOM 872 O O . ILE A 0 107 . 8.078 -1.395 3.923 1.00 98.17 107 A 1 ATOM 873 C CG1 . ILE A 0 107 . 9.775 2.281 2.110 1.00 98.17 107 A 1 ATOM 874 C CG2 . ILE A 0 107 . 8.548 2.091 4.383 1.00 98.17 107 A 1 ATOM 875 C CD1 . ILE A 0 107 . 8.949 3.491 1.645 1.00 98.17 107 A 1 ATOM 876 N N . GLU A 0 108 . 9.479 -0.977 5.625 1.00 98.36 108 A 1 ATOM 877 C CA . GLU A 0 108 . 8.690 -1.652 6.649 1.00 98.36 108 A 1 ATOM 878 C C . GLU A 0 108 . 7.893 -0.620 7.445 1.00 98.36 108 A 1 ATOM 879 C CB . GLU A 0 108 . 9.594 -2.458 7.574 1.00 98.36 108 A 1 ATOM 880 O O . GLU A 0 108 . 8.421 0.419 7.850 1.00 98.36 108 A 1 ATOM 881 C CG . GLU A 0 108 . 10.357 -3.577 6.859 1.00 98.36 108 A 1 ATOM 882 C CD . GLU A 0 108 . 11.219 -4.385 7.835 1.00 98.36 108 A 1 ATOM 883 O OE1 . GLU A 0 108 . 11.507 -5.550 7.485 1.00 98.36 108 A 1 ATOM 884 O OE2 . GLU A 0 108 . 11.567 -3.847 8.917 1.00 98.36 108 A 1 ATOM 885 N N . ILE A 0 109 . 6.612 -0.903 7.663 1.00 98.67 109 A 1 ATOM 886 C CA . ILE A 0 109 . 5.661 0.021 8.277 1.00 98.67 109 A 1 ATOM 887 C C . ILE A 0 109 . 5.217 -0.560 9.611 1.00 98.67 109 A 1 ATOM 888 C CB . ILE A 0 109 . 4.467 0.279 7.335 1.00 98.67 109 A 1 ATOM 889 O O . ILE A 0 109 . 4.664 -1.662 9.663 1.00 98.67 109 A 1 ATOM 890 C CG1 . ILE A 0 109 . 4.958 0.723 5.938 1.00 98.67 109 A 1 ATOM 891 C CG2 . ILE A 0 109 . 3.519 1.324 7.953 1.00 98.67 109 A 1 ATOM 892 C CD1 . ILE A 0 109 . 3.832 0.995 4.946 1.00 98.67 109 A 1 ATOM 893 N N . TYR A 0 110 . 5.425 0.198 10.683 1.00 98.60 110 A 1 ATOM 894 C CA . TYR A 0 110 . 5.165 -0.236 12.048 1.00 98.60 110 A 1 ATOM 895 C C . TYR A 0 110 . 4.051 0.588 12.695 1.00 98.60 110 A 1 ATOM 896 C CB . TYR A 0 110 . 6.465 -0.188 12.856 1.00 98.60 110 A 1 ATOM 897 O O . TYR A 0 110 . 4.090 1.821 12.718 1.00 98.60 110 A 1 ATOM 898 C CG . TYR A 0 110 . 7.495 -1.205 12.401 1.00 98.60 110 A 1 ATOM 899 C CD1 . TYR A 0 110 . 7.484 -2.493 12.967 1.00 98.60 110 A 1 ATOM 900 C CD2 . TYR A 0 110 . 8.448 -0.880 11.413 1.00 98.60 110 A 1 ATOM 901 C CE1 . TYR A 0 110 . 8.425 -3.455 12.553 1.00 98.60 110 A 1 ATOM 902 C CE2 . TYR A 0 110 . 9.391 -1.844 10.999 1.00 98.60 110 A 1 ATOM 903 O OH . TYR A 0 110 . 10.260 -4.097 11.176 1.00 98.60 110 A 1 ATOM 904 C CZ . TYR A 0 110 . 9.377 -3.137 11.563 1.00 98.60 110 A 1 ATOM 905 N N . GLY A 0 111 . 3.064 -0.124 13.239 1.00 97.04 111 A 1 ATOM 906 C CA . GLY A 0 111 . 2.124 0.372 14.238 1.00 97.04 111 A 1 ATOM 907 C C . GLY A 0 111 . 2.627 -0.037 15.623 1.00 97.04 111 A 1 ATOM 908 O O . GLY A 0 111 . 3.734 0.326 16.011 1.00 97.04 111 A 1 ATOM 909 N N . ASP A 0 112 . 1.838 -0.824 16.359 1.00 93.78 112 A 1 ATOM 910 C CA . ASP A 0 112 . 2.325 -1.538 17.558 1.00 93.78 112 A 1 ATOM 911 C C . ASP A 0 112 . 3.221 -2.741 17.213 1.00 93.78 112 A 1 ATOM 912 C CB . ASP A 0 112 . 1.128 -2.030 18.388 1.00 93.78 112 A 1 ATOM 913 O O . ASP A 0 112 . 4.129 -3.085 17.962 1.00 93.78 112 A 1 ATOM 914 C CG . ASP A 0 112 . 0.370 -0.896 19.072 1.00 93.78 112 A 1 ATOM 915 O OD1 . ASP A 0 112 . 1.031 0.074 19.508 1.00 93.78 112 A 1 ATOM 916 O OD2 . ASP A 0 112 . -0.870 -0.980 19.173 1.00 93.78 112 A 1 ATOM 917 N N . ASP A 0 113 . 2.959 -3.364 16.067 1.00 93.96 113 A 1 ATOM 918 C CA . ASP A 0 113 . 3.731 -4.442 15.452 1.00 93.96 113 A 1 ATOM 919 C C . ASP A 0 113 . 4.036 -4.042 13.986 1.00 93.96 113 A 1 ATOM 920 C CB . ASP A 0 113 . 2.918 -5.755 15.536 1.00 93.96 113 A 1 ATOM 921 O O . ASP A 0 113 . 3.645 -2.958 13.536 1.00 93.96 113 A 1 ATOM 922 C CG . ASP A 0 113 . 2.881 -6.442 16.914 1.00 93.96 113 A 1 ATOM 923 O OD1 . ASP A 0 113 . 3.953 -6.861 17.406 1.00 93.96 113 A 1 ATOM 924 O OD2 . ASP A 0 113 . 1.792 -6.855 17.385 1.00 93.96 113 A 1 ATOM 925 N N . LEU A 0 114 . 4.704 -4.906 13.214 1.00 96.83 114 A 1 ATOM 926 C CA . LEU A 0 114 . 4.790 -4.754 11.757 1.00 96.83 114 A 1 ATOM 927 C C . LEU A 0 114 . 3.379 -4.849 11.153 1.00 96.83 114 A 1 ATOM 928 C CB . LEU A 0 114 . 5.724 -5.839 11.183 1.00 96.83 114 A 1 ATOM 929 O O . LEU A 0 114 . 2.724 -5.882 11.282 1.00 96.83 114 A 1 ATOM 930 C CG . LEU A 0 114 . 5.883 -5.798 9.650 1.00 96.83 114 A 1 ATOM 931 C CD1 . LEU A 0 114 . 6.704 -4.595 9.193 1.00 96.83 114 A 1 ATOM 932 C CD2 . LEU A 0 114 . 6.591 -7.062 9.163 1.00 96.83 114 A 1 ATOM 933 N N . ILE A 0 115 . 2.927 -3.781 10.494 1.00 96.41 115 A 1 ATOM 934 C CA . ILE A 0 115 . 1.591 -3.692 9.881 1.00 96.41 115 A 1 ATOM 935 C C . ILE A 0 115 . 1.639 -3.653 8.357 1.00 96.41 115 A 1 ATOM 936 C CB . ILE A 0 115 . 0.793 -2.484 10.418 1.00 96.41 115 A 1 ATOM 937 O O . ILE A 0 115 . 0.619 -3.850 7.711 1.00 96.41 115 A 1 ATOM 938 C CG1 . ILE A 0 115 . 1.491 -1.136 10.129 1.00 96.41 115 A 1 ATOM 939 C CG2 . ILE A 0 115 . 0.492 -2.667 11.915 1.00 96.41 115 A 1 ATOM 940 C CD1 . ILE A 0 115 . 0.607 0.089 10.385 1.00 96.41 115 A 1 ATOM 941 N N . GLY A 0 116 . 2.792 -3.400 7.745 1.00 97.56 116 A 1 ATOM 942 C CA . GLY A 0 116 . 2.847 -3.247 6.299 1.00 97.56 116 A 1 ATOM 943 C C . GLY A 0 116 . 4.242 -3.321 5.727 1.00 97.56 116 A 1 ATOM 944 O O . GLY A 0 116 . 5.232 -3.116 6.431 1.00 97.56 116 A 1 ATOM 945 N N . GLN A 0 117 . 4.302 -3.603 4.432 1.00 97.25 117 A 1 ATOM 946 C CA . GLN A 0 117 . 5.547 -3.600 3.691 1.00 97.25 117 A 1 ATOM 947 C C . GLN A 0 117 . 5.333 -3.063 2.278 1.00 97.25 117 A 1 ATOM 948 C CB . GLN A 0 117 . 6.129 -5.017 3.696 1.00 97.25 117 A 1 ATOM 949 O O . GLN A 0 117 . 4.373 -3.416 1.593 1.00 97.25 117 A 1 ATOM 950 C CG . GLN A 0 117 . 7.639 -5.023 3.456 1.00 97.25 117 A 1 ATOM 951 C CD . GLN A 0 117 . 8.196 -6.427 3.650 1.00 97.25 117 A 1 ATOM 952 N NE2 . GLN A 0 117 . 9.300 -6.585 4.342 1.00 97.25 117 A 1 ATOM 953 O OE1 . GLN A 0 117 . 7.656 -7.418 3.165 1.00 97.25 117 A 1 ATOM 954 N N . ILE A 0 118 . 6.264 -2.225 1.839 1.00 97.83 118 A 1 ATOM 955 C CA . ILE A 0 118 . 6.363 -1.725 0.470 1.00 97.83 118 A 1 ATOM 956 C C . ILE A 0 118 . 7.657 -2.300 -0.098 1.00 97.83 118 A 1 ATOM 957 C CB . ILE A 0 118 . 6.364 -0.182 0.459 1.00 97.83 118 A 1 ATOM 958 O O . ILE A 0 118 . 8.726 -2.104 0.480 1.00 97.83 118 A 1 ATOM 959 C CG1 . ILE A 0 118 . 5.088 0.400 1.118 1.00 97.83 118 A 1 ATOM 960 C CG2 . ILE A 0 118 . 6.590 0.402 -0.947 1.00 97.83 118 A 1 ATOM 961 C CD1 . ILE A 0 118 . 5.176 1.897 1.431 1.00 97.83 118 A 1 ATOM 962 N N . HIS A 0 119 . 7.560 -3.000 -1.223 1.00 95.66 119 A 1 ATOM 963 C CA . HIS A 0 119 . 8.703 -3.487 -1.993 1.00 95.66 119 A 1 ATOM 964 C C . HIS A 0 119 . 8.771 -2.720 -3.302 1.00 95.66 119 A 1 ATOM 965 C CB . HIS A 0 119 . 8.559 -4.987 -2.264 1.00 95.66 119 A 1 ATOM 966 O O . HIS A 0 119 . 7.886 -2.865 -4.144 1.00 95.66 119 A 1 ATOM 967 C CG . HIS A 0 119 . 8.941 -5.832 -1.087 1.00 95.66 119 A 1 ATOM 968 C CD2 . HIS A 0 119 . 8.158 -6.098 -0.007 1.00 95.66 119 A 1 ATOM 969 N ND1 . HIS A 0 119 . 10.170 -6.475 -0.932 1.00 95.66 119 A 1 ATOM 970 C CE1 . HIS A 0 119 . 10.108 -7.112 0.239 1.00 95.66 119 A 1 ATOM 971 N NE2 . HIS A 0 119 . 8.905 -6.926 0.796 1.00 95.66 119 A 1 ATOM 972 N N . ILE A 0 120 . 9.817 -1.913 -3.481 1.00 92.62 120 A 1 ATOM 973 C CA . ILE A 0 120 . 9.976 -1.118 -4.699 1.00 92.62 120 A 1 ATOM 974 C C . ILE A 0 120 . 10.388 -2.009 -5.862 1.00 92.62 120 A 1 ATOM 975 C CB . ILE A 0 120 . 10.955 0.056 -4.504 1.00 92.62 120 A 1 ATOM 976 O O . ILE A 0 120 . 9.691 -2.032 -6.867 1.00 92.62 120 A 1 ATOM 977 C CG1 . ILE A 0 120 . 10.599 0.947 -3.295 1.00 92.62 120 A 1 ATOM 978 C CG2 . ILE A 0 120 . 10.984 0.895 -5.795 1.00 92.62 120 A 1 ATOM 979 C CD1 . ILE A 0 120 . 9.177 1.510 -3.317 1.00 92.62 120 A 1 ATOM 980 N N . PHE A 0 121 . 11.466 -2.776 -5.710 1.00 84.66 121 A 1 ATOM 981 C CA . PHE A 0 121 . 11.893 -3.764 -6.693 1.00 84.66 121 A 1 ATOM 982 C C . PHE A 0 121 . 12.437 -4.999 -5.996 1.00 84.66 121 A 1 ATOM 983 C CB . PHE A 0 121 . 12.980 -3.182 -7.605 1.00 84.66 121 A 1 ATOM 984 O O . PHE A 0 121 . 13.488 -4.965 -5.357 1.00 84.66 121 A 1 ATOM 985 C CG . PHE A 0 121 . 12.547 -2.136 -8.607 1.00 84.66 121 A 1 ATOM 986 C CD1 . PHE A 0 121 . 11.351 -2.287 -9.327 1.00 84.66 121 A 1 ATOM 987 C CD2 . PHE A 0 121 . 13.333 -0.988 -8.818 1.00 84.66 121 A 1 ATOM 988 C CE1 . PHE A 0 121 . 10.916 -1.264 -10.177 1.00 84.66 121 A 1 ATOM 989 C CE2 . PHE A 0 121 . 12.936 -0.006 -9.733 1.00 84.66 121 A 1 ATOM 990 C CZ . PHE A 0 121 . 11.716 -0.136 -10.410 1.00 84.66 121 A 1 ATOM 991 N N . GLN A 0 122 . 11.778 -6.130 -6.200 1.00 75.28 122 A 1 ATOM 992 C CA . GLN A 0 122 . 12.420 -7.407 -5.961 1.00 75.28 122 A 1 ATOM 993 C C . GLN A 0 122 . 13.496 -7.622 -7.038 1.00 75.28 122 A 1 ATOM 994 C CB . GLN A 0 122 . 11.360 -8.514 -5.936 1.00 75.28 122 A 1 ATOM 995 O O . GLN A 0 122 . 13.209 -7.487 -8.225 1.00 75.28 122 A 1 ATOM 996 C CG . GLN A 0 122 . 11.842 -9.724 -5.126 1.00 75.28 122 A 1 ATOM 997 C CD . GLN A 0 122 . 10.815 -10.847 -5.075 1.00 75.28 122 A 1 ATOM 998 N NE2 . GLN A 0 122 . 11.034 -11.876 -4.289 1.00 75.28 122 A 1 ATOM 999 O OE1 . GLN A 0 122 . 9.807 -10.847 -5.743 1.00 75.28 122 A 1 ATOM 1000 N N . LYS A 0 123 . 14.711 -8.008 -6.615 1.00 75.95 123 A 1 ATOM 1001 C CA . LYS A 0 123 . 15.874 -8.403 -7.450 1.00 75.95 123 A 1 ATOM 1002 C C . LYS A 0 123 . 16.733 -7.289 -8.059 1.00 75.95 123 A 1 ATOM 1003 C CB . LYS A 0 123 . 15.487 -9.404 -8.556 1.00 75.95 123 A 1 ATOM 1004 O O . LYS A 0 123 . 17.777 -7.607 -8.625 1.00 75.95 123 A 1 ATOM 1005 C CG . LYS A 0 123 . 14.661 -10.601 -8.077 1.00 75.95 123 A 1 ATOM 1006 C CD . LYS A 0 123 . 14.195 -11.399 -9.291 1.00 75.95 123 A 1 ATOM 1007 C CE . LYS A 0 123 . 13.305 -12.550 -8.832 1.00 75.95 123 A 1 ATOM 1008 N NZ . LYS A 0 123 . 12.588 -13.117 -9.994 1.00 75.95 123 A 1 ATOM 1009 N N . ILE A 0 124 . 16.392 -6.011 -7.898 1.00 83.08 124 A 1 ATOM 1010 C CA . ILE A 0 124 . 17.352 -4.951 -8.232 1.00 83.08 124 A 1 ATOM 1011 C C . ILE A 0 124 . 18.400 -4.810 -7.123 1.00 83.08 124 A 1 ATOM 1012 C CB . ILE A 0 124 . 16.652 -3.626 -8.572 1.00 83.08 124 A 1 ATOM 1013 O O . ILE A 0 124 . 18.145 -5.103 -5.955 1.00 83.08 124 A 1 ATOM 1014 C CG1 . ILE A 0 124 . 17.529 -2.749 -9.490 1.00 83.08 124 A 1 ATOM 1015 C CG2 . ILE A 0 124 . 16.325 -2.873 -7.282 1.00 83.08 124 A 1 ATOM 1016 C CD1 . ILE A 0 124 . 16.713 -1.702 -10.255 1.00 83.08 124 A 1 ATOM 1017 N N . THR A 0 125 . 19.584 -4.326 -7.483 1.00 87.28 125 A 1 ATOM 1018 C CA . THR A 0 125 . 20.589 -3.884 -6.514 1.00 87.28 125 A 1 ATOM 1019 C C . THR A 0 125 . 20.614 -2.364 -6.521 1.00 87.28 125 A 1 ATOM 1020 C CB . THR A 0 125 . 21.971 -4.470 -6.828 1.00 87.28 125 A 1 ATOM 1021 O O . THR A 0 125 . 20.988 -1.758 -7.524 1.00 87.28 125 A 1 ATOM 1022 C CG2 . THR A 0 125 . 22.978 -4.188 -5.716 1.00 87.28 125 A 1 ATOM 1023 O OG1 . THR A 0 125 . 21.877 -5.874 -6.960 1.00 87.28 125 A 1 ATOM 1024 N N . PHE A 0 126 . 20.205 -1.757 -5.413 1.00 91.72 126 A 1 ATOM 1025 C CA . PHE A 0 126 . 20.355 -0.323 -5.188 1.00 91.72 126 A 1 ATOM 1026 C C . PHE A 0 126 . 21.753 0.005 -4.652 1.00 91.72 126 A 1 ATOM 1027 C CB . PHE A 0 126 . 19.252 0.156 -4.244 1.00 91.72 126 A 1 ATOM 1028 O O . PHE A 0 126 . 22.504 -0.876 -4.223 1.00 91.72 126 A 1 ATOM 1029 C CG . PHE A 0 126 . 17.858 0.102 -4.839 1.00 91.72 126 A 1 ATOM 1030 C CD1 . PHE A 0 126 . 17.473 1.031 -5.823 1.00 91.72 126 A 1 ATOM 1031 C CD2 . PHE A 0 126 . 16.939 -0.872 -4.413 1.00 91.72 126 A 1 ATOM 1032 C CE1 . PHE A 0 126 . 16.167 1.021 -6.340 1.00 91.72 126 A 1 ATOM 1033 C CE2 . PHE A 0 126 . 15.633 -0.886 -4.930 1.00 91.72 126 A 1 ATOM 1034 C CZ . PHE A 0 126 . 15.236 0.080 -5.869 1.00 91.72 126 A 1 ATOM 1035 N N . GLU A 0 127 . 22.113 1.281 -4.713 1.00 93.28 127 A 1 ATOM 1036 C CA . GLU A 0 127 . 23.279 1.816 -4.022 1.00 93.28 127 A 1 ATOM 1037 C C . GLU A 0 127 . 23.158 1.648 -2.500 1.00 93.28 127 A 1 ATOM 1038 C CB . GLU A 0 127 . 23.464 3.300 -4.367 1.00 93.28 127 A 1 ATOM 1039 O O . GLU A 0 127 . 22.067 1.559 -1.938 1.00 93.28 127 A 1 ATOM 1040 C CG . GLU A 0 127 . 23.860 3.521 -5.835 1.00 93.28 127 A 1 ATOM 1041 C CD . GLU A 0 127 . 24.178 4.992 -6.152 1.00 93.28 127 A 1 ATOM 1042 O OE1 . GLU A 0 127 . 24.426 5.269 -7.344 1.00 93.28 127 A 1 ATOM 1043 O OE2 . GLU A 0 127 . 24.226 5.821 -5.208 1.00 93.28 127 A 1 ATOM 1044 N N . GLU A 0 128 . 24.300 1.646 -1.808 1.00 92.60 128 A 1 ATOM 1045 C CA . GLU A 0 128 . 24.319 1.566 -0.343 1.00 92.60 128 A 1 ATOM 1046 C C . GLU A 0 128 . 23.636 2.767 0.315 1.00 92.60 128 A 1 ATOM 1047 C CB . GLU A 0 128 . 25.762 1.508 0.167 1.00 92.60 128 A 1 ATOM 1048 O O . GLU A 0 128 . 23.066 2.639 1.399 1.00 92.60 128 A 1 ATOM 1049 C CG . GLU A 0 128 . 26.482 0.219 -0.243 1.00 92.60 128 A 1 ATOM 1050 C CD . GLU A 0 128 . 27.884 0.107 0.374 1.00 92.60 128 A 1 ATOM 1051 O OE1 . GLU A 0 128 . 28.455 -1.000 0.272 1.00 92.60 128 A 1 ATOM 1052 O OE2 . GLU A 0 128 . 28.378 1.118 0.925 1.00 92.60 128 A 1 ATOM 1053 N N . ASN A 0 129 . 23.700 3.921 -0.353 1.00 93.46 129 A 1 ATOM 1054 C CA . ASN A 0 129 . 23.129 5.168 0.115 1.00 93.46 129 A 1 ATOM 1055 C C . ASN A 0 129 . 21.780 5.429 -0.547 1.00 93.46 129 A 1 ATOM 1056 C CB . ASN A 0 129 . 24.091 6.325 -0.174 1.00 93.46 129 A 1 ATOM 1057 O O . ASN A 0 129 . 21.594 5.189 -1.737 1.00 93.46 129 A 1 ATOM 1058 C CG . ASN A 0 129 . 25.473 6.103 0.400 1.00 93.46 129 A 1 ATOM 1059 N ND2 . ASN A 0 129 . 26.502 6.166 -0.412 1.00 93.46 129 A 1 ATOM 1060 O OD1 . ASN A 0 129 . 25.670 5.928 1.581 1.00 93.46 129 A 1 ATOM 1061 N N . PHE A 0 130 . 20.878 6.035 0.209 1.00 95.14 130 A 1 ATOM 1062 C CA . PHE A 0 130 . 19.599 6.531 -0.286 1.00 95.14 130 A 1 ATOM 1063 C C . PHE A 0 130 . 19.310 7.889 0.348 1.00 95.14 130 A 1 ATOM 1064 C CB . PHE A 0 130 . 18.503 5.493 -0.015 1.00 95.14 130 A 1 ATOM 1065 O O . PHE A 0 130 . 19.909 8.253 1.363 1.00 95.14 130 A 1 ATOM 1066 C CG . PHE A 0 130 . 18.306 5.147 1.445 1.00 95.14 130 A 1 ATOM 1067 C CD1 . PHE A 0 130 . 19.114 4.168 2.048 1.00 95.14 130 A 1 ATOM 1068 C CD2 . PHE A 0 130 . 17.302 5.784 2.195 1.00 95.14 130 A 1 ATOM 1069 C CE1 . PHE A 0 130 . 18.893 3.804 3.386 1.00 95.14 130 A 1 ATOM 1070 C CE2 . PHE A 0 130 . 17.102 5.435 3.542 1.00 95.14 130 A 1 ATOM 1071 C CZ . PHE A 0 130 . 17.891 4.435 4.133 1.00 95.14 130 A 1 ATOM 1072 N N . ASN A 0 131 . 18.417 8.662 -0.256 1.00 95.59 131 A 1 ATOM 1073 C CA . ASN A 0 131 . 18.076 9.994 0.228 1.00 95.59 131 A 1 ATOM 1074 C C . ASN A 0 131 . 16.682 9.980 0.852 1.00 95.59 131 A 1 ATOM 1075 C CB . ASN A 0 131 . 18.233 11.030 -0.893 1.00 95.59 131 A 1 ATOM 1076 O O . ASN A 0 131 . 15.785 9.297 0.362 1.00 95.59 131 A 1 ATOM 1077 C CG . ASN A 0 131 . 19.564 10.958 -1.614 1.00 95.59 131 A 1 ATOM 1078 N ND2 . ASN A 0 131 . 19.558 10.960 -2.926 1.00 95.59 131 A 1 ATOM 1079 O OD1 . ASN A 0 131 . 20.621 10.903 -1.004 1.00 95.59 131 A 1 ATOM 1080 N N . THR A 0 132 . 16.487 10.739 1.928 1.00 96.40 132 A 1 ATOM 1081 C CA . THR A 0 132 . 15.188 10.835 2.608 1.00 96.40 132 A 1 ATOM 1082 C C . THR A 0 132 . 14.856 12.268 2.993 1.00 96.40 132 A 1 ATOM 1083 C CB . THR A 0 132 . 15.123 9.983 3.887 1.00 96.40 132 A 1 ATOM 1084 O O . THR A 0 132 . 15.755 13.004 3.405 1.00 96.40 132 A 1 ATOM 1085 C CG2 . THR A 0 132 . 15.416 8.505 3.666 1.00 96.40 132 A 1 ATOM 1086 O OG1 . THR A 0 132 . 16.056 10.479 4.826 1.00 96.40 132 A 1 ATOM 1087 N N . ALA A 0 133 . 13.571 12.607 3.005 1.00 96.24 133 A 1 ATOM 1088 C CA . ALA A 0 133 . 13.028 13.774 3.697 1.00 96.24 133 A 1 ATOM 1089 C C . ALA A 0 133 . 11.813 13.368 4.541 1.00 96.24 133 A 1 ATOM 1090 C CB . ALA A 0 133 . 12.697 14.878 2.692 1.00 96.24 133 A 1 ATOM 1091 O O . ALA A 0 133 . 11.087 12.439 4.189 1.00 96.24 133 A 1 ATOM 1092 N N . ASN A 0 134 . 11.613 14.046 5.667 1.00 96.29 134 A 1 ATOM 1093 C CA . ASN A 0 134 . 10.479 13.842 6.566 1.00 96.29 134 A 1 ATOM 1094 C C . ASN A 0 134 . 9.963 15.225 6.943 1.00 96.29 134 A 1 ATOM 1095 C CB . ASN A 0 134 . 10.921 13.019 7.793 1.00 96.29 134 A 1 ATOM 1096 O O . ASN A 0 134 . 10.433 15.810 7.919 1.00 96.29 134 A 1 ATOM 1097 C CG . ASN A 0 134 . 9.812 12.824 8.824 1.00 96.29 134 A 1 ATOM 1098 N ND2 . ASN A 0 134 . 10.175 12.588 10.064 1.00 96.29 134 A 1 ATOM 1099 O OD1 . ASN A 0 134 . 8.626 12.829 8.546 1.00 96.29 134 A 1 ATOM 1100 N N . GLU A 0 135 . 9.057 15.754 6.133 1.00 95.41 135 A 1 ATOM 1101 C CA . GLU A 0 135 . 8.470 17.081 6.280 1.00 95.41 135 A 1 ATOM 1102 C C . GLU A 0 135 . 7.030 16.991 6.793 1.00 95.41 135 A 1 ATOM 1103 C CB . GLU A 0 135 . 8.602 17.871 4.962 1.00 95.41 135 A 1 ATOM 1104 O O . GLU A 0 135 . 6.501 15.903 7.022 1.00 95.41 135 A 1 ATOM 1105 C CG . GLU A 0 135 . 10.048 17.976 4.437 1.00 95.41 135 A 1 ATOM 1106 C CD . GLU A 0 135 . 11.075 18.346 5.526 1.00 95.41 135 A 1 ATOM 1107 O OE1 . GLU A 0 135 . 12.181 17.759 5.499 1.00 95.41 135 A 1 ATOM 1108 O OE2 . GLU A 0 135 . 10.735 19.103 6.472 1.00 95.41 135 A 1 ATOM 1109 N N . ASN A 0 136 . 6.395 18.136 7.041 1.00 95.55 136 A 1 ATOM 1110 C CA . ASN A 0 136 . 5.011 18.156 7.522 1.00 95.55 136 A 1 ATOM 1111 C C . ASN A 0 136 . 4.021 17.779 6.407 1.00 95.55 136 A 1 ATOM 1112 C CB . ASN A 0 136 . 4.705 19.548 8.084 1.00 95.55 136 A 1 ATOM 1113 O O . ASN A 0 136 . 2.934 17.274 6.680 1.00 95.55 136 A 1 ATOM 1114 C CG . ASN A 0 136 . 5.531 19.896 9.308 1.00 95.55 136 A 1 ATOM 1115 N ND2 . ASN A 0 136 . 5.937 21.138 9.421 1.00 95.55 136 A 1 ATOM 1116 O OD1 . ASN A 0 136 . 5.826 19.084 10.172 1.00 95.55 136 A 1 ATOM 1117 N N . GLU A 0 137 . 4.401 18.028 5.156 1.00 94.86 137 A 1 ATOM 1118 C CA . GLU A 0 137 . 3.580 17.849 3.964 1.00 94.86 137 A 1 ATOM 1119 C C . GLU A 0 137 . 3.799 16.493 3.286 1.00 94.86 137 A 1 ATOM 1120 C CB . GLU A 0 137 . 3.887 18.973 2.958 1.00 94.86 137 A 1 ATOM 1121 O O . GLU A 0 137 . 2.923 16.037 2.552 1.00 94.86 137 A 1 ATOM 1122 C CG . GLU A 0 137 . 3.614 20.401 3.468 1.00 94.86 137 A 1 ATOM 1123 C CD . GLU A 0 137 . 4.703 21.006 4.379 1.00 94.86 137 A 1 ATOM 1124 O OE1 . GLU A 0 137 . 4.480 22.143 4.845 1.00 94.86 137 A 1 ATOM 1125 O OE2 . GLU A 0 137 . 5.727 20.335 4.658 1.00 94.86 137 A 1 ATOM 1126 N N . PHE A 0 138 . 4.956 15.858 3.497 1.00 96.48 138 A 1 ATOM 1127 C CA . PHE A 0 138 . 5.287 14.563 2.909 1.00 96.48 138 A 1 ATOM 1128 C C . PHE A 0 138 . 6.495 13.899 3.586 1.00 96.48 138 A 1 ATOM 1129 C CB . PHE A 0 138 . 5.563 14.718 1.398 1.00 96.48 138 A 1 ATOM 1130 O O . PHE A 0 138 . 7.341 14.546 4.202 1.00 96.48 138 A 1 ATOM 1131 C CG . PHE A 0 138 . 6.723 15.636 1.066 1.00 96.48 138 A 1 ATOM 1132 C CD1 . PHE A 0 138 . 6.498 16.999 0.795 1.00 96.48 138 A 1 ATOM 1133 C CD2 . PHE A 0 138 . 8.037 15.135 1.072 1.00 96.48 138 A 1 ATOM 1134 C CE1 . PHE A 0 138 . 7.584 17.860 0.558 1.00 96.48 138 A 1 ATOM 1135 C CE2 . PHE A 0 138 . 9.122 15.996 0.849 1.00 96.48 138 A 1 ATOM 1136 C CZ . PHE A 0 138 . 8.895 17.357 0.595 1.00 96.48 138 A 1 ATOM 1137 N N . ILE A 0 139 . 6.618 12.591 3.382 1.00 97.62 139 A 1 ATOM 1138 C CA . ILE A 0 139 . 7.868 11.839 3.528 1.00 97.62 139 A 1 ATOM 1139 C C . ILE A 0 139 . 8.324 11.450 2.127 1.00 97.62 139 A 1 ATOM 1140 C CB . ILE A 0 139 . 7.672 10.609 4.435 1.00 97.62 139 A 1 ATOM 1141 O O . ILE A 0 139 . 7.518 10.962 1.338 1.00 97.62 139 A 1 ATOM 1142 C CG1 . ILE A 0 139 . 7.301 11.064 5.861 1.00 97.62 139 A 1 ATOM 1143 C CG2 . ILE A 0 139 . 8.917 9.701 4.467 1.00 97.62 139 A 1 ATOM 1144 C CD1 . ILE A 0 139 . 6.760 9.933 6.736 1.00 97.62 139 A 1 ATOM 1145 N N . ALA A 0 140 . 9.601 11.655 1.823 1.00 97.61 140 A 1 ATOM 1146 C CA . ALA A 0 140 . 10.202 11.290 0.548 1.00 97.61 140 A 1 ATOM 1147 C C . ALA A 0 140 . 11.342 10.304 0.762 1.00 97.61 140 A 1 ATOM 1148 C CB . ALA A 0 140 . 10.692 12.546 -0.175 1.00 97.61 140 A 1 ATOM 1149 O O . ALA A 0 140 . 12.138 10.466 1.690 1.00 97.61 140 A 1 ATOM 1150 N N . VAL A 0 141 . 11.450 9.320 -0.122 1.00 97.02 141 A 1 ATOM 1151 C CA . VAL A 0 141 . 12.580 8.397 -0.176 1.00 97.02 141 A 1 ATOM 1152 C C . VAL A 0 141 . 13.008 8.225 -1.622 1.00 97.02 141 A 1 ATOM 1153 C CB . VAL A 0 141 . 12.251 7.034 0.446 1.00 97.02 141 A 1 ATOM 1154 O O . VAL A 0 141 . 12.186 7.889 -2.471 1.00 97.02 141 A 1 ATOM 1155 C CG1 . VAL A 0 141 . 13.553 6.242 0.568 1.00 97.02 141 A 1 ATOM 1156 C CG2 . VAL A 0 141 . 11.625 7.140 1.844 1.00 97.02 141 A 1 ATOM 1157 N N . ALA A 0 142 . 14.288 8.447 -1.898 1.00 96.07 142 A 1 ATOM 1158 C CA . ALA A 0 142 . 14.872 8.238 -3.210 1.00 96.07 142 A 1 ATOM 1159 C C . ALA A 0 142 . 16.000 7.209 -3.138 1.00 96.07 142 A 1 ATOM 1160 C CB . ALA A 0 142 . 15.328 9.575 -3.800 1.00 96.07 142 A 1 ATOM 1161 O O . ALA A 0 142 . 16.952 7.386 -2.372 1.00 96.07 142 A 1 ATOM 1162 N N . TRP A 0 143 . 15.909 6.164 -3.957 1.00 95.35 143 A 1 ATOM 1163 C CA . TRP A 0 143 . 16.980 5.187 -4.140 1.00 95.35 143 A 1 ATOM 1164 C C . TRP A 0 143 . 17.558 5.304 -5.544 1.00 95.35 143 A 1 ATOM 1165 C CB . TRP A 0 143 . 16.505 3.757 -3.882 1.00 95.35 143 A 1 ATOM 1166 O O . TRP A 0 143 . 16.830 5.548 -6.507 1.00 95.35 143 A 1 ATOM 1167 C CG . TRP A 0 143 . 15.973 3.450 -2.522 1.00 95.35 143 A 1 ATOM 1168 C CD1 . TRP A 0 143 . 16.655 2.796 -1.556 1.00 95.35 143 A 1 ATOM 1169 C CD2 . TRP A 0 143 . 14.624 3.649 -2.001 1.00 95.35 143 A 1 ATOM 1170 C CE2 . TRP A 0 143 . 14.547 3.012 -0.729 1.00 95.35 143 A 1 ATOM 1171 C CE3 . TRP A 0 143 . 13.446 4.264 -2.478 1.00 95.35 143 A 1 ATOM 1172 N NE1 . TRP A 0 143 . 15.825 2.576 -0.477 1.00 95.35 143 A 1 ATOM 1173 C CH2 . TRP A 0 143 . 12.182 3.445 -0.563 1.00 95.35 143 A 1 ATOM 1174 C CZ2 . TRP A 0 143 . 13.347 2.881 -0.022 1.00 95.35 143 A 1 ATOM 1175 C CZ3 . TRP A 0 143 . 12.237 4.157 -1.771 1.00 95.35 143 A 1 ATOM 1176 N N . HIS A 0 144 . 18.862 5.081 -5.655 1.00 94.30 144 A 1 ATOM 1177 C CA . HIS A 0 144 . 19.575 5.033 -6.925 1.00 94.30 144 A 1 ATOM 1178 C C . HIS A 0 144 . 19.984 3.596 -7.222 1.00 94.30 144 A 1 ATOM 1179 C CB . HIS A 0 144 . 20.762 5.996 -6.888 1.00 94.30 144 A 1 ATOM 1180 O O . HIS A 0 144 . 20.403 2.857 -6.329 1.00 94.30 144 A 1 ATOM 1181 C CG . HIS A 0 144 . 20.312 7.430 -6.777 1.00 94.30 144 A 1 ATOM 1182 C CD2 . HIS A 0 144 . 20.181 8.161 -5.627 1.00 94.30 144 A 1 ATOM 1183 N ND1 . HIS A 0 144 . 19.883 8.225 -7.813 1.00 94.30 144 A 1 ATOM 1184 C CE1 . HIS A 0 144 . 19.503 9.408 -7.301 1.00 94.30 144 A 1 ATOM 1185 N NE2 . HIS A 0 144 . 19.669 9.421 -5.966 1.00 94.30 144 A 1 ATOM 1186 N N . VAL A 0 145 . 19.813 3.179 -8.471 1.00 92.24 145 A 1 ATOM 1187 C CA . VAL A 0 145 . 20.224 1.857 -8.939 1.00 92.24 145 A 1 ATOM 1188 C C . VAL A 0 145 . 21.752 1.793 -8.953 1.00 92.24 145 A 1 ATOM 1189 C CB . VAL A 0 145 . 19.620 1.574 -10.324 1.00 92.24 145 A 1 ATOM 1190 O O . VAL A 0 145 . 22.413 2.745 -9.360 1.00 92.24 145 A 1 ATOM 1191 C CG1 . VAL A 0 145 . 20.078 0.220 -10.857 1.00 92.24 145 A 1 ATOM 1192 C CG2 . VAL A 0 145 . 18.087 1.563 -10.250 1.00 92.24 145 A 1 ATOM 1193 N N . ASN A 0 146 . 22.324 0.670 -8.513 1.00 90.99 146 A 1 ATOM 1194 C CA . ASN A 0 146 . 23.771 0.506 -8.451 1.00 90.99 146 A 1 ATOM 1195 C C . ASN A 0 146 . 24.395 0.510 -9.859 1.00 90.99 146 A 1 ATOM 1196 C CB . ASN A 0 146 . 24.085 -0.776 -7.665 1.00 90.99 146 A 1 ATOM 1197 O O . ASN A 0 146 . 24.305 -0.479 -10.592 1.00 90.99 146 A 1 ATOM 1198 C CG . ASN A 0 146 . 25.570 -0.960 -7.417 1.00 90.99 146 A 1 ATOM 1199 N ND2 . ASN A 0 146 . 25.944 -1.386 -6.234 1.00 90.99 146 A 1 ATOM 1200 O OD1 . ASN A 0 146 . 26.412 -0.730 -8.267 1.00 90.99 146 A 1 ATOM 1201 N N . GLN A 0 147 . 25.093 1.598 -10.191 1.00 88.76 147 A 1 ATOM 1202 C CA . GLN A 0 147 . 25.687 1.817 -11.513 1.00 88.76 147 A 1 ATOM 1203 C C . GLN A 0 147 . 26.809 0.836 -11.878 1.00 88.76 147 A 1 ATOM 1204 C CB . GLN A 0 147 . 26.210 3.254 -11.618 1.00 88.76 147 A 1 ATOM 1205 O O . GLN A 0 147 . 27.106 0.651 -13.054 1.00 88.76 147 A 1 ATOM 1206 C CG . GLN A 0 147 . 25.079 4.289 -11.575 1.00 88.76 147 A 1 ATOM 1207 C CD . GLN A 0 147 . 25.579 5.717 -11.760 1.00 88.76 147 A 1 ATOM 1208 N NE2 . GLN A 0 147 . 24.693 6.687 -11.719 1.00 88.76 147 A 1 ATOM 1209 O OE1 . GLN A 0 147 . 26.754 6.003 -11.933 1.00 88.76 147 A 1 ATOM 1210 N N . HIS A 0 148 . 27.433 0.172 -10.898 1.00 88.89 148 A 1 ATOM 1211 C CA . HIS A 0 148 . 28.426 -0.864 -11.189 1.00 88.89 148 A 1 ATOM 1212 C C . HIS A 0 148 . 27.785 -2.099 -11.834 1.00 88.89 148 A 1 ATOM 1213 C CB . HIS A 0 148 . 29.164 -1.252 -9.901 1.00 88.89 148 A 1 ATOM 1214 O O . HIS A 0 148 . 28.411 -2.767 -12.653 1.00 88.89 148 A 1 ATOM 1215 C CG . HIS A 0 148 . 30.274 -2.238 -10.141 1.00 88.89 148 A 1 ATOM 1216 C CD2 . HIS A 0 148 . 30.311 -3.549 -9.746 1.00 88.89 148 A 1 ATOM 1217 N ND1 . HIS A 0 148 . 31.425 -1.996 -10.850 1.00 88.89 148 A 1 ATOM 1218 C CE1 . HIS A 0 148 . 32.140 -3.132 -10.879 1.00 88.89 148 A 1 ATOM 1219 N NE2 . HIS A 0 148 . 31.509 -4.105 -10.205 1.00 88.89 148 A 1 ATOM 1220 N N . ARG A 0 149 . 26.538 -2.402 -11.456 1.00 84.60 149 A 1 ATOM 1221 C CA . ARG A 0 149 . 25.769 -3.521 -12.008 1.00 84.60 149 A 1 ATOM 1222 C C . ARG A 0 149 . 24.923 -3.110 -13.214 1.00 84.60 149 A 1 ATOM 1223 C CB . ARG A 0 149 . 24.929 -4.130 -10.879 1.00 84.60 149 A 1 ATOM 1224 O O . ARG A 0 149 . 24.723 -3.932 -14.099 1.00 84.60 149 A 1 ATOM 1225 C CG . ARG A 0 149 . 24.269 -5.443 -11.314 1.00 84.60 149 A 1 ATOM 1226 C CD . ARG A 0 149 . 23.592 -6.111 -10.118 1.00 84.60 149 A 1 ATOM 1227 N NE . ARG A 0 149 . 22.963 -7.380 -10.521 1.00 84.60 149 A 1 ATOM 1228 N NH1 . ARG A 0 149 . 23.808 -8.723 -8.859 1.00 84.60 149 A 1 ATOM 1229 N NH2 . ARG A 0 149 . 22.538 -9.609 -10.473 1.00 84.60 149 A 1 ATOM 1230 C CZ . ARG A 0 149 . 23.109 -8.561 -9.951 1.00 84.60 149 A 1 ATOM 1231 N N . TYR A 0 150 . 24.455 -1.865 -13.228 1.00 86.29 150 A 1 ATOM 1232 C CA . TYR A 0 150 . 23.527 -1.312 -14.215 1.00 86.29 150 A 1 ATOM 1233 C C . TYR A 0 150 . 24.056 0.050 -14.703 1.00 86.29 150 A 1 ATOM 1234 C CB . TYR A 0 150 . 22.158 -1.196 -13.534 1.00 86.29 150 A 1 ATOM 1235 O O . TYR A 0 150 . 23.712 1.076 -14.112 1.00 86.29 150 A 1 ATOM 1236 C CG . TYR A 0 150 . 21.618 -2.508 -12.994 1.00 86.29 150 A 1 ATOM 1237 C CD1 . TYR A 0 150 . 21.280 -3.547 -13.880 1.00 86.29 150 A 1 ATOM 1238 C CD2 . TYR A 0 150 . 21.490 -2.701 -11.604 1.00 86.29 150 A 1 ATOM 1239 C CE1 . TYR A 0 150 . 20.801 -4.772 -13.377 1.00 86.29 150 A 1 ATOM 1240 C CE2 . TYR A 0 150 . 20.965 -3.903 -11.099 1.00 86.29 150 A 1 ATOM 1241 O OH . TYR A 0 150 . 20.152 -6.127 -11.506 1.00 86.29 150 A 1 ATOM 1242 C CZ . TYR A 0 150 . 20.617 -4.943 -11.989 1.00 86.29 150 A 1 ATOM 1243 N N . PRO A 0 151 . 24.959 0.090 -15.703 1.00 86.54 151 A 1 ATOM 1244 C CA . PRO A 0 151 . 25.686 1.303 -16.106 1.00 86.54 151 A 1 ATOM 1245 C C . PRO A 0 151 . 24.805 2.492 -16.513 1.00 86.54 151 A 1 ATOM 1246 C CB . PRO A 0 151 . 26.565 0.866 -17.281 1.00 86.54 151 A 1 ATOM 1247 O O . PRO A 0 151 . 25.183 3.643 -16.314 1.00 86.54 151 A 1 ATOM 1248 C CG . PRO A 0 151 . 26.804 -0.617 -17.013 1.00 86.54 151 A 1 ATOM 1249 C CD . PRO A 0 151 . 25.474 -1.068 -16.421 1.00 86.54 151 A 1 ATOM 1250 N N . GLU A 0 152 . 23.626 2.223 -17.065 1.00 86.49 152 A 1 ATOM 1251 C CA . GLU A 0 152 . 22.591 3.207 -17.391 1.00 86.49 152 A 1 ATOM 1252 C C . GLU A 0 152 . 22.007 3.906 -16.151 1.00 86.49 152 A 1 ATOM 1253 C CB . GLU A 0 152 . 21.492 2.545 -18.250 1.00 86.49 152 A 1 ATOM 1254 O O . GLU A 0 152 . 21.414 4.980 -16.263 1.00 86.49 152 A 1 ATOM 1255 C CG . GLU A 0 152 . 20.705 1.407 -17.572 1.00 86.49 152 A 1 ATOM 1256 C CD . GLU A 0 152 . 21.474 0.077 -17.404 1.00 86.49 152 A 1 ATOM 1257 O OE1 . GLU A 0 152 . 21.021 -0.787 -16.634 1.00 86.49 152 A 1 ATOM 1258 O OE2 . GLU A 0 152 . 22.559 -0.080 -18.001 1.00 86.49 152 A 1 ATOM 1259 N N . GLY A 0 153 . 22.217 3.337 -14.962 1.00 88.94 153 A 1 ATOM 1260 C CA . GLY A 0 153 . 21.742 3.861 -13.694 1.00 88.94 153 A 1 ATOM 1261 C C . GLY A 0 153 . 20.230 3.738 -13.554 1.00 88.94 153 A 1 ATOM 1262 O O . GLY A 0 153 . 19.641 2.706 -13.858 1.00 88.94 153 A 1 ATOM 1263 N N . GLY A 0 154 . 19.616 4.785 -13.015 1.00 91.46 154 A 1 ATOM 1264 C CA . GLY A 0 154 . 18.193 4.822 -12.702 1.00 91.46 154 A 1 ATOM 1265 C C . GLY A 0 154 . 17.946 5.227 -11.259 1.00 91.46 154 A 1 ATOM 1266 O O . GLY A 0 154 . 18.810 5.094 -10.385 1.00 91.46 154 A 1 ATOM 1267 N N . SER A 0 155 . 16.760 5.755 -11.001 1.00 93.55 155 A 1 ATOM 1268 C CA . SER A 0 155 . 16.337 6.105 -9.656 1.00 93.55 155 A 1 ATOM 1269 C C . SER A 0 155 . 14.850 5.870 -9.459 1.00 93.55 155 A 1 ATOM 1270 C CB . SER A 0 155 . 16.767 7.532 -9.289 1.00 93.55 155 A 1 ATOM 1271 O O . SER A 0 155 . 14.064 5.768 -10.401 1.00 93.55 155 A 1 ATOM 1272 O OG . SER A 0 155 . 15.978 8.537 -9.888 1.00 93.55 155 A 1 ATOM 1273 N N . VAL A 0 156 . 14.467 5.734 -8.200 1.00 94.70 156 A 1 ATOM 1274 C CA . VAL A 0 156 . 13.077 5.589 -7.787 1.00 94.70 156 A 1 ATOM 1275 C C . VAL A 0 156 . 12.799 6.593 -6.691 1.00 94.70 156 A 1 ATOM 1276 C CB . VAL A 0 156 . 12.744 4.150 -7.360 1.00 94.70 156 A 1 ATOM 1277 O O . VAL A 0 156 . 13.572 6.693 -5.740 1.00 94.70 156 A 1 ATOM 1278 C CG1 . VAL A 0 156 . 12.885 3.193 -8.539 1.00 94.70 156 A 1 ATOM 1279 C CG2 . VAL A 0 156 . 13.653 3.613 -6.255 1.00 94.70 156 A 1 ATOM 1280 N N . LEU A 0 157 . 11.700 7.329 -6.825 1.00 96.38 157 A 1 ATOM 1281 C CA . LEU A 0 157 . 11.242 8.300 -5.837 1.00 96.38 157 A 1 ATOM 1282 C C . LEU A 0 157 . 9.897 7.842 -5.284 1.00 96.38 157 A 1 ATOM 1283 C CB . LEU A 0 157 . 11.176 9.695 -6.481 1.00 96.38 157 A 1 ATOM 1284 O O . LEU A 0 157 . 8.929 7.711 -6.029 1.00 96.38 157 A 1 ATOM 1285 C CG . LEU A 0 157 . 10.575 10.782 -5.569 1.00 96.38 157 A 1 ATOM 1286 C CD1 . LEU A 0 157 . 11.437 11.055 -4.333 1.00 96.38 157 A 1 ATOM 1287 C CD2 . LEU A 0 157 . 10.424 12.083 -6.353 1.00 96.38 157 A 1 ATOM 1288 N N . TYR A 0 158 . 9.837 7.628 -3.975 1.00 97.56 158 A 1 ATOM 1289 C CA . TYR A 0 158 . 8.619 7.300 -3.250 1.00 97.56 158 A 1 ATOM 1290 C C . TYR A 0 158 . 8.217 8.470 -2.355 1.00 97.56 158 A 1 ATOM 1291 C CB . TYR A 0 158 . 8.817 6.006 -2.455 1.00 97.56 158 A 1 ATOM 1292 O O . TYR A 0 158 . 9.037 8.972 -1.586 1.00 97.56 158 A 1 ATOM 1293 C CG . TYR A 0 158 . 7.525 5.267 -2.177 1.00 97.56 158 A 1 ATOM 1294 C CD1 . TYR A 0 158 . 6.669 5.652 -1.129 1.00 97.56 158 A 1 ATOM 1295 C CD2 . TYR A 0 158 . 7.168 4.186 -2.999 1.00 97.56 158 A 1 ATOM 1296 C CE1 . TYR A 0 158 . 5.465 4.949 -0.915 1.00 97.56 158 A 1 ATOM 1297 C CE2 . TYR A 0 158 . 5.974 3.478 -2.789 1.00 97.56 158 A 1 ATOM 1298 O OH . TYR A 0 158 . 3.956 3.182 -1.550 1.00 97.56 158 A 1 ATOM 1299 C CZ . TYR A 0 158 . 5.114 3.865 -1.748 1.00 97.56 158 A 1 ATOM 1300 N N . LEU A 0 159 . 6.958 8.890 -2.433 1.00 97.74 159 A 1 ATOM 1301 C CA . LEU A 0 159 . 6.376 9.940 -1.600 1.00 97.74 159 A 1 ATOM 1302 C C . LEU A 0 159 . 5.188 9.386 -0.823 1.00 97.74 159 A 1 ATOM 1303 C CB . LEU A 0 159 . 5.966 11.164 -2.438 1.00 97.74 159 A 1 ATOM 1304 O O . LEU A 0 159 . 4.383 8.625 -1.360 1.00 97.74 159 A 1 ATOM 1305 C CG . LEU A 0 159 . 7.129 11.842 -3.180 1.00 97.74 159 A 1 ATOM 1306 C CD1 . LEU A 0 159 . 6.646 12.767 -4.290 1.00 97.74 159 A 1 ATOM 1307 C CD2 . LEU A 0 159 . 7.947 12.686 -2.210 1.00 97.74 159 A 1 ATOM 1308 N N . ILE A 0 160 . 5.078 9.785 0.440 1.00 98.19 160 A 1 ATOM 1309 C CA . ILE A 0 160 . 3.971 9.457 1.338 1.00 98.19 160 A 1 ATOM 1310 C C . ILE A 0 160 . 3.402 10.766 1.869 1.00 98.19 160 A 1 ATOM 1311 C CB . ILE A 0 160 . 4.431 8.549 2.501 1.00 98.19 160 A 1 ATOM 1312 O O . ILE A 0 160 . 4.140 11.575 2.431 1.00 98.19 160 A 1 ATOM 1313 C CG1 . ILE A 0 160 . 5.126 7.268 1.995 1.00 98.19 160 A 1 ATOM 1314 C CG2 . ILE A 0 160 . 3.226 8.202 3.395 1.00 98.19 160 A 1 ATOM 1315 C CD1 . ILE A 0 160 . 5.774 6.415 3.091 1.00 98.19 160 A 1 ATOM 1316 N N . TYR A 0 161 . 2.097 10.955 1.722 1.00 97.69 161 A 1 ATOM 1317 C CA . TYR A 0 161 . 1.398 12.180 2.101 1.00 97.69 161 A 1 ATOM 1318 C C . TYR A 0 161 . 0.546 11.989 3.372 1.00 97.69 161 A 1 ATOM 1319 C CB . TYR A 0 161 . 0.550 12.642 0.911 1.00 97.69 161 A 1 ATOM 1320 O O . TYR A 0 161 . 0.134 10.863 3.673 1.00 97.69 161 A 1 ATOM 1321 C CG . TYR A 0 161 . 1.358 12.965 -0.332 1.00 97.69 161 A 1 ATOM 1322 C CD1 . TYR A 0 161 . 2.002 14.213 -0.445 1.00 97.69 161 A 1 ATOM 1323 C CD2 . TYR A 0 161 . 1.477 12.019 -1.370 1.00 97.69 161 A 1 ATOM 1324 C CE1 . TYR A 0 161 . 2.736 14.525 -1.605 1.00 97.69 161 A 1 ATOM 1325 C CE2 . TYR A 0 161 . 2.217 12.323 -2.527 1.00 97.69 161 A 1 ATOM 1326 O OH . TYR A 0 161 . 3.508 13.890 -3.787 1.00 97.69 161 A 1 ATOM 1327 C CZ . TYR A 0 161 . 2.835 13.583 -2.651 1.00 97.69 161 A 1 ATOM 1328 N N . PRO A 0 162 . 0.210 13.072 4.104 1.00 97.64 162 A 1 ATOM 1329 C CA . PRO A 0 162 . -0.597 13.014 5.328 1.00 97.64 162 A 1 ATOM 1330 C C . PRO A 0 162 . -1.959 12.331 5.186 1.00 97.64 162 A 1 ATOM 1331 C CB . PRO A 0 162 . -0.767 14.473 5.766 1.00 97.64 162 A 1 ATOM 1332 O O . PRO A 0 162 . -2.427 11.676 6.111 1.00 97.64 162 A 1 ATOM 1333 C CG . PRO A 0 162 . 0.491 15.156 5.242 1.00 97.64 162 A 1 ATOM 1334 C CD . PRO A 0 162 . 0.791 14.399 3.954 1.00 97.64 162 A 1 ATOM 1335 N N . ASN A 0 163 . -2.596 12.434 4.019 1.00 96.20 163 A 1 ATOM 1336 C CA . ASN A 0 163 . -3.876 11.775 3.753 1.00 96.20 163 A 1 ATOM 1337 C C . ASN A 0 163 . -3.747 10.260 3.489 1.00 96.20 163 A 1 ATOM 1338 C CB . ASN A 0 163 . -4.602 12.511 2.612 1.00 96.20 163 A 1 ATOM 1339 O O . ASN A 0 163 . -4.750 9.615 3.202 1.00 96.20 163 A 1 ATOM 1340 C CG . ASN A 0 163 . -3.920 12.366 1.264 1.00 96.20 163 A 1 ATOM 1341 N ND2 . ASN A 0 163 . -4.568 12.774 0.200 1.00 96.20 163 A 1 ATOM 1342 O OD1 . ASN A 0 163 . -2.797 11.904 1.149 1.00 96.20 163 A 1 ATOM 1343 N N . GLY A 0 164 . -2.539 9.690 3.558 1.00 97.03 164 A 1 ATOM 1344 C CA . GLY A 0 164 . -2.267 8.283 3.263 1.00 97.03 164 A 1 ATOM 1345 C C . GLY A 0 164 . -2.086 7.977 1.775 1.00 97.03 164 A 1 ATOM 1346 O O . GLY A 0 164 . -1.848 6.817 1.432 1.00 97.03 164 A 1 ATOM 1347 N N . LYS A 0 165 . -2.170 8.985 0.892 1.00 97.92 165 A 1 ATOM 1348 C CA . LYS A 0 165 . -1.781 8.840 -0.513 1.00 97.92 165 A 1 ATOM 1349 C C . LYS A 0 165 . -0.287 8.541 -0.591 1.00 97.92 165 A 1 ATOM 1350 C CB . LYS A 0 165 . -2.172 10.085 -1.330 1.00 97.92 165 A 1 ATOM 1351 O O . LYS A 0 165 . 0.515 9.112 0.149 1.00 97.92 165 A 1 ATOM 1352 C CG . LYS A 0 165 . -1.849 9.937 -2.825 1.00 97.92 165 A 1 ATOM 1353 C CD . LYS A 0 165 . -2.298 11.160 -3.633 1.00 97.92 165 A 1 ATOM 1354 C CE . LYS A 0 165 . -1.854 10.951 -5.083 1.00 97.92 165 A 1 ATOM 1355 N NZ . LYS A 0 165 . -2.275 12.046 -5.983 1.00 97.92 165 A 1 ATOM 1356 N N . MET A 0 166 . 0.084 7.671 -1.516 1.00 98.30 166 A 1 ATOM 1357 C CA . MET A 0 166 . 1.470 7.347 -1.821 1.00 98.30 166 A 1 ATOM 1358 C C . MET A 0 166 . 1.702 7.463 -3.320 1.00 98.30 166 A 1 ATOM 1359 C CB . MET A 0 166 . 1.811 5.939 -1.326 1.00 98.30 166 A 1 ATOM 1360 O O . MET A 0 166 . 0.820 7.118 -4.105 1.00 98.30 166 A 1 ATOM 1361 C CG . MET A 0 166 . 1.633 5.786 0.189 1.00 98.30 166 A 1 ATOM 1362 S SD . MET A 0 166 . 1.856 4.097 0.811 1.00 98.30 166 A 1 ATOM 1363 C CE . MET A 0 166 . 0.346 3.337 0.146 1.00 98.30 166 A 1 ATOM 1364 N N . SER A 0 167 . 2.882 7.916 -3.726 1.00 97.68 167 A 1 ATOM 1365 C CA . SER A 0 167 . 3.279 7.925 -5.132 1.00 97.68 167 A 1 ATOM 1366 C C . SER A 0 167 . 4.675 7.357 -5.310 1.00 97.68 167 A 1 ATOM 1367 C CB . SER A 0 167 . 3.178 9.319 -5.751 1.00 97.68 167 A 1 ATOM 1368 O O . SER A 0 167 . 5.579 7.696 -4.554 1.00 97.68 167 A 1 ATOM 1369 O OG . SER A 0 167 . 4.093 10.205 -5.153 1.00 97.68 167 A 1 ATOM 1370 N N . LEU A 0 168 . 4.851 6.545 -6.341 1.00 97.51 168 A 1 ATOM 1371 C CA . LEU A 0 168 . 6.111 5.958 -6.759 1.00 97.51 168 A 1 ATOM 1372 C C . LEU A 0 168 . 6.391 6.388 -8.195 1.00 97.51 168 A 1 ATOM 1373 C CB . LEU A 0 168 . 6.007 4.436 -6.594 1.00 97.51 168 A 1 ATOM 1374 O O . LEU A 0 168 . 5.580 6.149 -9.087 1.00 97.51 168 A 1 ATOM 1375 C CG . LEU A 0 168 . 7.151 3.620 -7.223 1.00 97.51 168 A 1 ATOM 1376 C CD1 . LEU A 0 168 . 8.551 4.014 -6.745 1.00 97.51 168 A 1 ATOM 1377 C CD2 . LEU A 0 168 . 6.906 2.152 -6.876 1.00 97.51 168 A 1 ATOM 1378 N N . TYR A 0 169 . 7.537 7.017 -8.406 1.00 97.25 169 A 1 ATOM 1379 C CA . TYR A 0 169 . 8.015 7.421 -9.716 1.00 97.25 169 A 1 ATOM 1380 C C . TYR A 0 169 . 9.267 6.631 -10.100 1.00 97.25 169 A 1 ATOM 1381 C CB . TYR A 0 169 . 8.247 8.930 -9.731 1.00 97.25 169 A 1 ATOM 1382 O O . TYR A 0 169 . 10.195 6.492 -9.299 1.00 97.25 169 A 1 ATOM 1383 C CG . TYR A 0 169 . 8.733 9.425 -11.073 1.00 97.25 169 A 1 ATOM 1384 C CD1 . TYR A 0 169 . 10.109 9.617 -11.292 1.00 97.25 169 A 1 ATOM 1385 C CD2 . TYR A 0 169 . 7.814 9.629 -12.120 1.00 97.25 169 A 1 ATOM 1386 C CE1 . TYR A 0 169 . 10.564 10.019 -12.560 1.00 97.25 169 A 1 ATOM 1387 C CE2 . TYR A 0 169 . 8.272 10.041 -13.386 1.00 97.25 169 A 1 ATOM 1388 O OH . TYR A 0 169 . 10.113 10.628 -14.822 1.00 97.25 169 A 1 ATOM 1389 C CZ . TYR A 0 169 . 9.651 10.234 -13.608 1.00 97.25 169 A 1 ATOM 1390 N N . PHE A 0 170 . 9.276 6.131 -11.332 1.00 94.18 170 A 1 ATOM 1391 C CA . PHE A 0 170 . 10.371 5.377 -11.928 1.00 94.18 170 A 1 ATOM 1392 C C . PHE A 0 170 . 11.148 6.257 -12.907 1.00 94.18 170 A 1 ATOM 1393 C CB . PHE A 0 170 . 9.774 4.146 -12.630 1.00 94.18 170 A 1 ATOM 1394 O O . PHE A 0 170 . 10.627 6.618 -13.962 1.00 94.18 170 A 1 ATOM 1395 C CG . PHE A 0 170 . 9.113 3.104 -11.742 1.00 94.18 170 A 1 ATOM 1396 C CD1 . PHE A 0 170 . 9.628 2.786 -10.473 1.00 94.18 170 A 1 ATOM 1397 C CD2 . PHE A 0 170 . 7.984 2.406 -12.208 1.00 94.18 170 A 1 ATOM 1398 C CE1 . PHE A 0 170 . 9.013 1.804 -9.681 1.00 94.18 170 A 1 ATOM 1399 C CE2 . PHE A 0 170 . 7.319 1.482 -11.389 1.00 94.18 170 A 1 ATOM 1400 C CZ . PHE A 0 170 . 7.838 1.174 -10.122 1.00 94.18 170 A 1 ATOM 1401 N N . ASP A 0 171 . 12.405 6.558 -12.589 1.00 93.00 171 A 1 ATOM 1402 C CA . ASP A 0 171 . 13.287 7.356 -13.435 1.00 93.00 171 A 1 ATOM 1403 C C . ASP A 0 171 . 14.382 6.488 -14.053 1.00 93.00 171 A 1 ATOM 1404 C CB . ASP A 0 171 . 13.920 8.487 -12.621 1.00 93.00 171 A 1 ATOM 1405 O O . ASP A 0 171 . 15.158 5.852 -13.340 1.00 93.00 171 A 1 ATOM 1406 C CG . ASP A 0 171 . 14.570 9.545 -13.515 1.00 93.00 171 A 1 ATOM 1407 O OD1 . ASP A 0 171 . 14.156 9.651 -14.693 1.00 93.00 171 A 1 ATOM 1408 O OD2 . ASP A 0 171 . 15.466 10.241 -12.997 1.00 93.00 171 A 1 ATOM 1409 N N . ASN A 0 172 . 14.448 6.465 -15.382 1.00 88.62 172 A 1 ATOM 1410 C CA . ASN A 0 172 . 15.477 5.766 -16.150 1.00 88.62 172 A 1 ATOM 1411 C C . ASN A 0 172 . 15.730 4.313 -15.695 1.00 88.62 172 A 1 ATOM 1412 C CB . ASN A 0 172 . 16.734 6.648 -16.206 1.00 88.62 172 A 1 ATOM 1413 O O . ASN A 0 172 . 16.869 3.907 -15.489 1.00 88.62 172 A 1 ATOM 1414 C CG . ASN A 0 172 . 17.682 6.187 -17.296 1.00 88.62 172 A 1 ATOM 1415 N ND2 . ASN A 0 172 . 18.967 6.240 -17.059 1.00 88.62 172 A 1 ATOM 1416 O OD1 . ASN A 0 172 . 17.270 5.804 -18.381 1.00 88.62 172 A 1 ATOM 1417 N N . ILE A 0 173 . 14.658 3.531 -15.502 1.00 82.47 173 A 1 ATOM 1418 C CA . ILE A 0 173 . 14.785 2.118 -15.119 1.00 82.47 173 A 1 ATOM 1419 C C . ILE A 0 173 . 15.411 1.320 -16.271 1.00 82.47 173 A 1 ATOM 1420 C CB . ILE A 0 173 . 13.443 1.496 -14.682 1.00 82.47 173 A 1 ATOM 1421 O O . ILE A 0 173 . 14.866 1.357 -17.381 1.00 82.47 173 A 1 ATOM 1422 C CG1 . ILE A 0 173 . 12.822 2.281 -13.513 1.00 82.47 173 A 1 ATOM 1423 C CG2 . ILE A 0 173 . 13.583 0.007 -14.304 1.00 82.47 173 A 1 ATOM 1424 C CD1 . ILE A 0 173 . 13.711 2.453 -12.275 1.00 82.47 173 A 1 ATOM 1425 N N . PRO A 0 174 . 16.493 0.568 -16.014 1.00 74.61 174 A 1 ATOM 1426 C CA . PRO A 0 174 . 17.140 -0.285 -17.003 1.00 74.61 174 A 1 ATOM 1427 C C . PRO A 0 174 . 16.189 -1.230 -17.743 1.00 74.61 174 A 1 ATOM 1428 C CB . PRO A 0 174 . 18.090 -1.121 -16.171 1.00 74.61 174 A 1 ATOM 1429 O O . PRO A 0 174 . 15.444 -1.989 -17.118 1.00 74.61 174 A 1 ATOM 1430 C CG . PRO A 0 174 . 18.540 -0.178 -15.059 1.00 74.61 174 A 1 ATOM 1431 C CD . PRO A 0 174 . 17.238 0.539 -14.755 1.00 74.61 174 A 1 ATOM 1432 N N . GLN A 0 175 . 16.252 -1.250 -19.077 1.00 70.00 175 A 1 ATOM 1433 C CA . GLN A 0 175 . 15.415 -2.144 -19.891 1.00 70.00 175 A 1 ATOM 1434 C C . GLN A 0 175 . 15.784 -3.621 -19.712 1.00 70.00 175 A 1 ATOM 1435 C CB . GLN A 0 175 . 15.496 -1.766 -21.374 1.00 70.00 175 A 1 ATOM 1436 O O . GLN A 0 175 . 14.888 -4.465 -19.678 1.00 70.00 175 A 1 ATOM 1437 C CG . GLN A 0 175 . 14.844 -0.406 -21.660 1.00 70.00 175 A 1 ATOM 1438 C CD . GLN A 0 175 . 14.794 -0.069 -23.148 1.00 70.00 175 A 1 ATOM 1439 N NE2 . GLN A 0 175 . 14.427 1.144 -23.496 1.00 70.00 175 A 1 ATOM 1440 O OE1 . GLN A 0 175 . 15.053 -0.866 -24.032 1.00 70.00 175 A 1 ATOM 1441 N N . ASP A 0 176 . 17.072 -3.922 -19.522 1.00 64.96 176 A 1 ATOM 1442 C CA . ASP A 0 176 . 17.569 -5.288 -19.314 1.00 64.96 176 A 1 ATOM 1443 C C . ASP A 0 176 . 16.952 -5.934 -18.063 1.00 64.96 176 A 1 ATOM 1444 C CB . ASP A 0 176 . 19.107 -5.264 -19.221 1.00 64.96 176 A 1 ATOM 1445 O O . ASP A 0 176 . 16.705 -7.140 -18.030 1.00 64.96 176 A 1 ATOM 1446 C CG . ASP A 0 176 . 19.806 -4.890 -20.539 1.00 64.96 176 A 1 ATOM 1447 O OD1 . ASP A 0 176 . 19.119 -4.850 -21.586 1.00 64.96 176 A 1 ATOM 1448 O OD2 . ASP A 0 176 . 21.031 -4.657 -20.491 1.00 64.96 176 A 1 ATOM 1449 N N . ILE A 0 177 . 16.596 -5.121 -17.061 1.00 61.55 177 A 1 ATOM 1450 C CA . ILE A 0 177 . 15.933 -5.581 -15.838 1.00 61.55 177 A 1 ATOM 1451 C C . ILE A 0 177 . 14.435 -5.840 -16.073 1.00 61.55 177 A 1 ATOM 1452 C CB . ILE A 0 177 . 16.165 -4.578 -14.688 1.00 61.55 177 A 1 ATOM 1453 O O . ILE A 0 177 . 13.864 -6.740 -15.459 1.00 61.55 177 A 1 ATOM 1454 C CG1 . ILE A 0 177 . 17.651 -4.226 -14.473 1.00 61.55 177 A 1 ATOM 1455 C CG2 . ILE A 0 177 . 15.704 -5.174 -13.353 1.00 61.55 177 A 1 ATOM 1456 C CD1 . ILE A 0 177 . 17.831 -3.154 -13.385 1.00 61.55 177 A 1 ATOM 1457 N N . VAL A 0 178 . 13.776 -5.122 -16.993 1.00 59.30 178 A 1 ATOM 1458 C CA . VAL A 0 178 . 12.340 -5.327 -17.290 1.00 59.30 178 A 1 ATOM 1459 C C . VAL A 0 178 . 12.076 -6.751 -17.808 1.00 59.30 178 A 1 ATOM 1460 C CB . VAL A 0 178 . 11.801 -4.261 -18.272 1.00 59.30 178 A 1 ATOM 1461 O O . VAL A 0 178 . 11.019 -7.321 -17.528 1.00 59.30 178 A 1 ATOM 1462 C CG1 . VAL A 0 178 . 10.293 -4.406 -18.523 1.00 59.30 178 A 1 ATOM 1463 C CG2 . VAL A 0 178 . 12.018 -2.840 -17.732 1.00 59.30 178 A 1 ATOM 1464 N N . GLY A 0 179 . 13.052 -7.365 -18.490 1.00 57.26 179 A 1 ATOM 1465 C CA . GLY A 0 179 . 13.004 -8.780 -18.878 1.00 57.26 179 A 1 ATOM 1466 C C . GLY A 0 179 . 13.084 -9.750 -17.689 1.00 57.26 179 A 1 ATOM 1467 O O . GLY A 0 179 . 12.425 -10.794 -17.685 1.00 57.26 179 A 1 ATOM 1468 N N . GLU A 0 180 . 13.823 -9.396 -16.635 1.00 60.00 180 A 1 ATOM 1469 C CA . GLU A 0 180 . 13.992 -10.199 -15.423 1.00 60.00 180 A 1 ATOM 1470 C C . GLU A 0 180 . 12.872 -9.976 -14.398 1.00 60.00 180 A 1 ATOM 1471 C CB . GLU A 0 180 . 15.364 -9.967 -14.762 1.00 60.00 180 A 1 ATOM 1472 O O . GLU A 0 180 . 13.123 -9.506 -13.299 1.00 60.00 180 A 1 ATOM 1473 C CG . GLU A 0 180 . 16.564 -10.464 -15.573 1.00 60.00 180 A 1 ATOM 1474 C CD . GLU A 0 180 . 17.817 -10.674 -14.697 1.00 60.00 180 A 1 ATOM 1475 O OE1 . GLU A 0 180 . 18.753 -11.340 -15.191 1.00 60.00 180 A 1 ATOM 1476 O OE2 . GLU A 0 180 . 17.819 -10.271 -13.507 1.00 60.00 180 A 1 ATOM 1477 N N . SER A 0 181 . 11.627 -10.367 -14.702 1.00 67.75 181 A 1 ATOM 1478 C CA . SER A 0 181 . 10.531 -10.525 -13.716 1.00 67.75 181 A 1 ATOM 1479 C C . SER A 0 181 . 10.562 -9.538 -12.531 1.00 67.75 181 A 1 ATOM 1480 C CB . SER A 0 181 . 10.498 -11.962 -13.176 1.00 67.75 181 A 1 ATOM 1481 O O . SER A 0 181 . 10.514 -9.978 -11.378 1.00 67.75 181 A 1 ATOM 1482 O OG . SER A 0 181 . 10.177 -12.875 -14.199 1.00 67.75 181 A 1 ATOM 1483 N N . LEU A 0 182 . 10.680 -8.233 -12.807 1.00 80.35 182 A 1 ATOM 1484 C CA . LEU A 0 182 . 10.621 -7.217 -11.764 1.00 80.35 182 A 1 ATOM 1485 C C . LEU A 0 182 . 9.278 -7.309 -11.061 1.00 80.35 182 A 1 ATOM 1486 C CB . LEU A 0 182 . 10.816 -5.804 -12.337 1.00 80.35 182 A 1 ATOM 1487 O O . LEU A 0 182 . 8.228 -7.452 -11.694 1.00 80.35 182 A 1 ATOM 1488 C CG . LEU A 0 182 . 12.283 -5.434 -12.568 1.00 80.35 182 A 1 ATOM 1489 C CD1 . LEU A 0 182 . 12.344 -4.046 -13.213 1.00 80.35 182 A 1 ATOM 1490 C CD2 . LEU A 0 182 . 13.059 -5.423 -11.240 1.00 80.35 182 A 1 ATOM 1491 N N . GLU A 0 183 . 9.320 -7.230 -9.740 1.00 89.41 183 A 1 ATOM 1492 C CA . GLU A 0 183 . 8.129 -7.245 -8.910 1.00 89.41 183 A 1 ATOM 1493 C C . GLU A 0 183 . 8.181 -6.064 -7.946 1.00 89.41 183 A 1 ATOM 1494 C CB . GLU A 0 183 . 7.956 -8.608 -8.216 1.00 89.41 183 A 1 ATOM 1495 O O . GLU A 0 183 . 9.204 -5.804 -7.317 1.00 89.41 183 A 1 ATOM 1496 C CG . GLU A 0 183 . 7.615 -9.703 -9.240 1.00 89.41 183 A 1 ATOM 1497 C CD . GLU A 0 183 . 7.430 -11.115 -8.671 1.00 89.41 183 A 1 ATOM 1498 O OE1 . GLU A 0 183 . 7.428 -12.040 -9.527 1.00 89.41 183 A 1 ATOM 1499 O OE2 . GLU A 0 183 . 7.208 -11.266 -7.451 1.00 89.41 183 A 1 ATOM 1500 N N . SER A 0 184 . 7.069 -5.338 -7.870 1.00 94.13 184 A 1 ATOM 1501 C CA . SER A 0 184 . 6.878 -4.162 -7.032 1.00 94.13 184 A 1 ATOM 1502 C C . SER A 0 184 . 5.471 -4.202 -6.459 1.00 94.13 184 A 1 ATOM 1503 C CB . SER A 0 184 . 7.033 -2.900 -7.873 1.00 94.13 184 A 1 ATOM 1504 O O . SER A 0 184 . 4.515 -4.445 -7.205 1.00 94.13 184 A 1 ATOM 1505 O OG . SER A 0 184 . 7.028 -1.777 -7.026 1.00 94.13 184 A 1 ATOM 1506 N N . TRP A 0 185 . 5.329 -4.015 -5.150 1.00 96.33 185 A 1 ATOM 1507 C CA . TRP A 0 185 . 4.029 -4.103 -4.493 1.00 96.33 185 A 1 ATOM 1508 C C . TRP A 0 185 . 3.976 -3.386 -3.151 1.00 96.33 185 A 1 ATOM 1509 C CB . TRP A 0 185 . 3.637 -5.576 -4.294 1.00 96.33 185 A 1 ATOM 1510 O O . TRP A 0 185 . 4.995 -3.116 -2.514 1.00 96.33 185 A 1 ATOM 1511 C CG . TRP A 0 185 . 4.463 -6.355 -3.319 1.00 96.33 185 A 1 ATOM 1512 C CD1 . TRP A 0 185 . 4.247 -6.428 -1.986 1.00 96.33 185 A 1 ATOM 1513 C CD2 . TRP A 0 185 . 5.658 -7.151 -3.572 1.00 96.33 185 A 1 ATOM 1514 C CE2 . TRP A 0 185 . 6.108 -7.694 -2.331 1.00 96.33 185 A 1 ATOM 1515 C CE3 . TRP A 0 185 . 6.415 -7.455 -4.722 1.00 96.33 185 A 1 ATOM 1516 N NE1 . TRP A 0 185 . 5.200 -7.231 -1.401 1.00 96.33 185 A 1 ATOM 1517 C CH2 . TRP A 0 185 . 7.994 -8.766 -3.396 1.00 96.33 185 A 1 ATOM 1518 C CZ2 . TRP A 0 185 . 7.255 -8.494 -2.233 1.00 96.33 185 A 1 ATOM 1519 C CZ3 . TRP A 0 185 . 7.570 -8.254 -4.632 1.00 96.33 185 A 1 ATOM 1520 N N . ILE A 0 186 . 2.746 -3.173 -2.690 1.00 97.90 186 A 1 ATOM 1521 C CA . ILE A 0 186 . 2.434 -2.826 -1.305 1.00 97.90 186 A 1 ATOM 1522 C C . ILE A 0 186 . 1.535 -3.906 -0.705 1.00 97.90 186 A 1 ATOM 1523 C CB . ILE A 0 186 . 1.843 -1.402 -1.201 1.00 97.90 186 A 1 ATOM 1524 O O . ILE A 0 186 . 0.669 -4.444 -1.395 1.00 97.90 186 A 1 ATOM 1525 C CG1 . ILE A 0 186 . 0.445 -1.251 -1.836 1.00 97.90 186 A 1 ATOM 1526 C CG2 . ILE A 0 186 . 2.819 -0.399 -1.836 1.00 97.90 186 A 1 ATOM 1527 C CD1 . ILE A 0 186 . -0.221 0.089 -1.502 1.00 97.90 186 A 1 ATOM 1528 N N . ASP A 0 187 . 1.738 -4.257 0.560 1.00 96.70 187 A 1 ATOM 1529 C CA . ASP A 0 187 . 0.860 -5.175 1.288 1.00 96.70 187 A 1 ATOM 1530 C C . ASP A 0 187 . 0.681 -4.770 2.754 1.00 96.70 187 A 1 ATOM 1531 C CB . ASP A 0 187 . 1.308 -6.645 1.114 1.00 96.70 187 A 1 ATOM 1532 O O . ASP A 0 187 . 1.511 -4.070 3.345 1.00 96.70 187 A 1 ATOM 1533 C CG . ASP A 0 187 . 2.712 -7.039 1.604 1.00 96.70 187 A 1 ATOM 1534 O OD1 . ASP A 0 187 . 3.224 -6.498 2.606 1.00 96.70 187 A 1 ATOM 1535 O OD2 . ASP A 0 187 . 3.305 -7.990 1.019 1.00 96.70 187 A 1 ATOM 1536 N N . TYR A 0 188 . -0.433 -5.194 3.342 1.00 96.25 188 A 1 ATOM 1537 C CA . TYR A 0 188 . -0.607 -5.190 4.789 1.00 96.25 188 A 1 ATOM 1538 C C . TYR A 0 188 . -0.060 -6.493 5.376 1.00 96.25 188 A 1 ATOM 1539 C CB . TYR A 0 188 . -2.080 -5.001 5.113 1.00 96.25 188 A 1 ATOM 1540 O O . TYR A 0 188 . -0.068 -7.536 4.717 1.00 96.25 188 A 1 ATOM 1541 C CG . TYR A 0 188 . -2.391 -4.861 6.584 1.00 96.25 188 A 1 ATOM 1542 C CD1 . TYR A 0 188 . -2.808 -5.981 7.315 1.00 96.25 188 A 1 ATOM 1543 C CD2 . TYR A 0 188 . -2.209 -3.632 7.233 1.00 96.25 188 A 1 ATOM 1544 C CE1 . TYR A 0 188 . -3.050 -5.882 8.697 1.00 96.25 188 A 1 ATOM 1545 C CE2 . TYR A 0 188 . -2.437 -3.526 8.615 1.00 96.25 188 A 1 ATOM 1546 O OH . TYR A 0 188 . -3.082 -4.562 10.689 1.00 96.25 188 A 1 ATOM 1547 C CZ . TYR A 0 188 . -2.862 -4.650 9.352 1.00 96.25 188 A 1 ATOM 1548 N N . ARG A 0 189 . 0.407 -6.450 6.624 1.00 94.42 189 A 1 ATOM 1549 C CA . ARG A 0 189 . 1.012 -7.587 7.322 1.00 94.42 189 A 1 ATOM 1550 C C . ARG A 0 189 . 0.219 -7.940 8.567 1.00 94.42 189 A 1 ATOM 1551 C CB . ARG A 0 189 . 2.482 -7.280 7.647 1.00 94.42 189 A 1 ATOM 1552 O O . ARG A 0 189 . 0.091 -7.139 9.487 1.00 94.42 189 A 1 ATOM 1553 C CG . ARG A 0 189 . 3.368 -7.152 6.399 1.00 94.42 189 A 1 ATOM 1554 C CD . ARG A 0 189 . 3.495 -8.487 5.657 1.00 94.42 189 A 1 ATOM 1555 N NE . ARG A 0 189 . 4.242 -8.317 4.410 1.00 94.42 189 A 1 ATOM 1556 N NH1 . ARG A 0 189 . 4.821 -10.518 4.070 1.00 94.42 189 A 1 ATOM 1557 N NH2 . ARG A 0 189 . 5.395 -8.973 2.593 1.00 94.42 189 A 1 ATOM 1558 C CZ . ARG A 0 189 . 4.819 -9.267 3.713 1.00 94.42 189 A 1 ATOM 1559 N N . TYR A 0 190 . -0.270 -9.175 8.614 1.00 89.98 190 A 1 ATOM 1560 C CA . TYR A 0 190 . -0.942 -9.716 9.786 1.00 89.98 190 A 1 ATOM 1561 C C . TYR A 0 190 . -0.009 -10.553 10.632 1.00 89.98 190 A 1 ATOM 1562 C CB . TYR A 0 190 . -2.154 -10.542 9.392 1.00 89.98 190 A 1 ATOM 1563 O O . TYR A 0 190 . 0.614 -11.494 10.150 1.00 89.98 190 A 1 ATOM 1564 C CG . TYR A 0 190 . -3.358 -9.672 9.178 1.00 89.98 190 A 1 ATOM 1565 C CD1 . TYR A 0 190 . -4.238 -9.423 10.250 1.00 89.98 190 A 1 ATOM 1566 C CD2 . TYR A 0 190 . -3.609 -9.155 7.898 1.00 89.98 190 A 1 ATOM 1567 C CE1 . TYR A 0 190 . -5.430 -8.717 10.020 1.00 89.98 190 A 1 ATOM 1568 C CE2 . TYR A 0 190 . -4.798 -8.445 7.666 1.00 89.98 190 A 1 ATOM 1569 O OH . TYR A 0 190 . -6.914 -7.763 8.415 1.00 89.98 190 A 1 ATOM 1570 C CZ . TYR A 0 190 . -5.714 -8.272 8.715 1.00 89.98 190 A 1 ATOM 1571 N N . LYS A 0 191 . 0.007 -10.247 11.927 1.00 89.82 191 A 1 ATOM 1572 C CA . LYS A 0 191 . 0.665 -11.065 12.936 1.00 89.82 191 A 1 ATOM 1573 C C . LYS A 0 191 . -0.102 -12.372 13.138 1.00 89.82 191 A 1 ATOM 1574 C CB . LYS A 0 191 . 0.768 -10.247 14.220 1.00 89.82 191 A 1 ATOM 1575 O O . LYS A 0 191 . -1.226 -12.359 13.637 1.00 89.82 191 A 1 ATOM 1576 C CG . LYS A 0 191 . 1.677 -10.922 15.251 1.00 89.82 191 A 1 ATOM 1577 C CD . LYS A 0 191 . 1.860 -9.943 16.406 1.00 89.82 191 A 1 ATOM 1578 C CE . LYS A 0 191 . 2.779 -10.437 17.520 1.00 89.82 191 A 1 ATOM 1579 N NZ . LYS A 0 191 . 3.131 -9.280 18.382 1.00 89.82 191 A 1 ATOM 1580 N N . CYS A 0 192 . 0.546 -13.468 12.783 1.00 88.17 192 A 1 ATOM 1581 C CA . CYS A 0 192 . 0.040 -14.832 12.782 1.00 88.17 192 A 1 ATOM 1582 C C . CYS A 0 192 . 0.976 -15.764 13.555 1.00 88.17 192 A 1 ATOM 1583 C CB . CYS A 0 192 . -0.113 -15.264 11.316 1.00 88.17 192 A 1 ATOM 1584 O O . CYS A 0 192 . 2.066 -15.360 13.969 1.00 88.17 192 A 1 ATOM 1585 S SG . CYS A 0 192 . -1.370 -14.309 10.446 1.00 88.17 192 A 1 ATOM 1586 N N . LEU A 0 193 . 0.546 -17.011 13.759 1.00 86.67 193 A 1 ATOM 1587 C CA . LEU A 0 193 . 1.363 -18.062 14.360 1.00 86.67 193 A 1 ATOM 1588 C C . LEU A 0 193 . 1.570 -19.195 13.348 1.00 86.67 193 A 1 ATOM 1589 C CB . LEU A 0 193 . 0.740 -18.531 15.688 1.00 86.67 193 A 1 ATOM 1590 O O . LEU A 0 193 . 0.624 -19.659 12.706 1.00 86.67 193 A 1 ATOM 1591 C CG . LEU A 0 193 . 0.653 -17.416 16.750 1.00 86.67 193 A 1 ATOM 1592 C CD1 . LEU A 0 193 . -0.174 -17.859 17.951 1.00 86.67 193 A 1 ATOM 1593 C CD2 . LEU A 0 193 . 2.030 -16.993 17.271 1.00 86.67 193 A 1 ATOM 1594 N N . ASP A 0 194 . 2.820 -19.622 13.177 1.00 85.14 194 A 1 ATOM 1595 C CA . ASP A 0 194 . 3.142 -20.782 12.347 1.00 85.14 194 A 1 ATOM 1596 C C . ASP A 0 194 . 2.815 -22.109 13.065 1.00 85.14 194 A 1 ATOM 1597 C CB . ASP A 0 194 . 4.590 -20.696 11.813 1.00 85.14 194 A 1 ATOM 1598 O O . ASP A 0 194 . 2.343 -22.147 14.205 1.00 85.14 194 A 1 ATOM 1599 C CG . ASP A 0 194 . 5.699 -20.968 12.840 1.00 85.14 194 A 1 ATOM 1600 O OD1 . ASP A 0 194 . 5.381 -21.429 13.955 1.00 85.14 194 A 1 ATOM 1601 O OD2 . ASP A 0 194 . 6.888 -20.782 12.512 1.00 85.14 194 A 1 ATOM 1602 N N . LYS A 0 195 . 3.084 -23.241 12.400 1.00 84.23 195 A 1 ATOM 1603 C CA . LYS A 0 195 . 2.840 -24.586 12.957 1.00 84.23 195 A 1 ATOM 1604 C C . LYS A 0 195 . 3.690 -24.891 14.198 1.00 84.23 195 A 1 ATOM 1605 C CB . LYS A 0 195 . 3.113 -25.652 11.889 1.00 84.23 195 A 1 ATOM 1606 O O . LYS A 0 195 . 3.349 -25.798 14.953 1.00 84.23 195 A 1 ATOM 1607 C CG . LYS A 0 195 . 2.143 -25.575 10.704 1.00 84.23 195 A 1 ATOM 1608 C CD . LYS A 0 195 . 2.464 -26.685 9.697 1.00 84.23 195 A 1 ATOM 1609 C CE . LYS A 0 195 . 1.494 -26.608 8.515 1.00 84.23 195 A 1 ATOM 1610 N NZ . LYS A 0 195 . 1.791 -27.647 7.499 1.00 84.23 195 A 1 ATOM 1611 N N . GLN A 0 196 . 4.797 -24.178 14.379 1.00 87.73 196 A 1 ATOM 1612 C CA . GLN A 0 196 . 5.724 -24.287 15.502 1.00 87.73 196 A 1 ATOM 1613 C C . GLN A 0 196 . 5.435 -23.242 16.587 1.00 87.73 196 A 1 ATOM 1614 C CB . GLN A 0 196 . 7.171 -24.177 14.994 1.00 87.73 196 A 1 ATOM 1615 O O . GLN A 0 196 . 6.177 -23.169 17.565 1.00 87.73 196 A 1 ATOM 1616 C CG . GLN A 0 196 . 7.618 -25.377 14.149 1.00 87.73 196 A 1 ATOM 1617 C CD . GLN A 0 196 . 7.069 -25.416 12.723 1.00 87.73 196 A 1 ATOM 1618 N NE2 . GLN A 0 196 . 7.056 -26.572 12.099 1.00 87.73 196 A 1 ATOM 1619 O OE1 . GLN A 0 196 . 6.652 -24.448 12.113 1.00 87.73 196 A 1 ATOM 1620 N N . ASN A 0 197 . 4.340 -22.488 16.455 1.00 83.86 197 A 1 ATOM 1621 C CA . ASN A 0 197 . 3.926 -21.439 17.373 1.00 83.86 197 A 1 ATOM 1622 C C . ASN A 0 197 . 4.866 -20.216 17.411 1.00 83.86 197 A 1 ATOM 1623 C CB . ASN A 0 197 . 3.642 -22.076 18.746 1.00 83.86 197 A 1 ATOM 1624 O O . ASN A 0 197 . 4.886 -19.471 18.394 1.00 83.86 197 A 1 ATOM 1625 C CG . ASN A 0 197 . 2.773 -21.202 19.607 1.00 83.86 197 A 1 ATOM 1626 N ND2 . ASN A 0 197 . 2.891 -21.286 20.910 1.00 83.86 197 A 1 ATOM 1627 O OD1 . ASN A 0 197 . 1.953 -20.451 19.129 1.00 83.86 197 A 1 ATOM 1628 N N . ASN A 0 198 . 5.639 -19.983 16.348 1.00 89.20 198 A 1 ATOM 1629 C CA . ASN A 0 198 . 6.406 -18.753 16.190 1.00 89.20 198 A 1 ATOM 1630 C C . ASN A 0 198 . 5.542 -17.663 15.564 1.00 89.20 198 A 1 ATOM 1631 C CB . ASN A 0 198 . 7.662 -18.974 15.346 1.00 89.20 198 A 1 ATOM 1632 O O . ASN A 0 198 . 4.673 -17.928 14.733 1.00 89.20 198 A 1 ATOM 1633 C CG . ASN A 0 198 . 8.527 -20.091 15.873 1.00 89.20 198 A 1 ATOM 1634 N ND2 . ASN A 0 198 . 8.780 -21.079 15.052 1.00 89.20 198 A 1 ATOM 1635 O OD1 . ASN A 0 198 . 8.982 -20.074 17.006 1.00 89.20 198 A 1 ATOM 1636 N N . THR A 0 199 . 5.824 -16.413 15.930 1.00 89.95 199 A 1 ATOM 1637 C CA . THR A 0 199 . 5.197 -15.258 15.284 1.00 89.95 199 A 1 ATOM 1638 C C . THR A 0 199 . 5.686 -15.127 13.845 1.00 89.95 199 A 1 ATOM 1639 C CB . THR A 0 199 . 5.484 -13.974 16.066 1.00 89.95 199 A 1 ATOM 1640 O O . THR A 0 199 . 6.887 -15.017 13.608 1.00 89.95 199 A 1 ATOM 1641 C CG2 . THR A 0 199 . 4.859 -12.745 15.418 1.00 89.95 199 A 1 ATOM 1642 O OG1 . THR A 0 199 . 4.914 -14.085 17.354 1.00 89.95 199 A 1 ATOM 1643 N N . VAL A 0 200 . 4.748 -15.078 12.904 1.00 91.27 200 A 1 ATOM 1644 C CA . VAL A 0 200 . 4.996 -14.816 11.481 1.00 91.27 200 A 1 ATOM 1645 C C . VAL A 0 200 . 4.096 -13.687 10.991 1.00 91.27 200 A 1 ATOM 1646 C CB . VAL A 0 200 . 4.840 -16.088 10.622 1.00 91.27 200 A 1 ATOM 1647 O O . VAL A 0 200 . 3.031 -13.453 11.558 1.00 91.27 200 A 1 ATOM 1648 C CG1 . VAL A 0 200 . 5.889 -17.133 11.012 1.00 91.27 200 A 1 ATOM 1649 C CG2 . VAL A 0 200 . 3.446 -16.720 10.704 1.00 91.27 200 A 1 ATOM 1650 N N . PHE A 0 201 . 4.523 -12.968 9.954 1.00 92.16 201 A 1 ATOM 1651 C CA . PHE A 0 201 . 3.767 -11.852 9.383 1.00 92.16 201 A 1 ATOM 1652 C C . PHE A 0 201 . 3.309 -12.175 7.960 1.00 92.16 201 A 1 ATOM 1653 C CB . PHE A 0 201 . 4.574 -10.556 9.479 1.00 92.16 201 A 1 ATOM 1654 O O . PHE A 0 201 . 4.077 -12.069 6.999 1.00 92.16 201 A 1 ATOM 1655 C CG . PHE A 0 201 . 4.684 -10.022 10.895 1.00 92.16 201 A 1 ATOM 1656 C CD1 . PHE A 0 201 . 3.675 -9.195 11.425 1.00 92.16 201 A 1 ATOM 1657 C CD2 . PHE A 0 201 . 5.805 -10.342 11.682 1.00 92.16 201 A 1 ATOM 1658 C CE1 . PHE A 0 201 . 3.793 -8.685 12.729 1.00 92.16 201 A 1 ATOM 1659 C CE2 . PHE A 0 201 . 5.923 -9.833 12.987 1.00 92.16 201 A 1 ATOM 1660 C CZ . PHE A 0 201 . 4.918 -9.001 13.512 1.00 92.16 201 A 1 ATOM 1661 N N . GLU A 0 202 . 2.048 -12.575 7.831 1.00 91.77 202 A 1 ATOM 1662 C CA . GLU A 0 202 . 1.457 -13.000 6.562 1.00 91.77 202 A 1 ATOM 1663 C C . GLU A 0 202 . 0.955 -11.784 5.763 1.00 91.77 202 A 1 ATOM 1664 C CB . GLU A 0 202 . 0.328 -14.010 6.816 1.00 91.77 202 A 1 ATOM 1665 O O . GLU A 0 202 . 0.389 -10.855 6.353 1.00 91.77 202 A 1 ATOM 1666 C CG . GLU A 0 202 . 0.824 -15.356 7.384 1.00 91.77 202 A 1 ATOM 1667 C CD . GLU A 0 202 . 1.527 -16.271 6.361 1.00 91.77 202 A 1 ATOM 1668 O OE1 . GLU A 0 202 . 1.844 -17.425 6.734 1.00 91.77 202 A 1 ATOM 1669 O OE2 . GLU A 0 202 . 1.685 -15.870 5.186 1.00 91.77 202 A 1 ATOM 1670 N N . PRO A 0 203 . 1.166 -11.747 4.434 1.00 93.09 203 A 1 ATOM 1671 C CA . PRO A 0 203 . 0.661 -10.669 3.597 1.00 93.09 203 A 1 ATOM 1672 C C . PRO A 0 203 . -0.860 -10.767 3.434 1.00 93.09 203 A 1 ATOM 1673 C CB . PRO A 0 203 . 1.393 -10.816 2.262 1.00 93.09 203 A 1 ATOM 1674 O O . PRO A 0 203 . -1.418 -11.849 3.254 1.00 93.09 203 A 1 ATOM 1675 C CG . PRO A 0 203 . 1.622 -12.324 2.163 1.00 93.09 203 A 1 ATOM 1676 C CD . PRO A 0 203 . 1.831 -12.753 3.617 1.00 93.09 203 A 1 ATOM 1677 N N . TYR A 0 204 . -1.514 -9.614 3.419 1.00 93.90 204 A 1 ATOM 1678 C CA . TYR A 0 204 . -2.925 -9.456 3.091 1.00 93.90 204 A 1 ATOM 1679 C C . TYR A 0 204 . -3.084 -8.429 1.973 1.00 93.90 204 A 1 ATOM 1680 C CB . TYR A 0 204 . -3.700 -9.049 4.344 1.00 93.90 204 A 1 ATOM 1681 O O . TYR A 0 204 . -2.411 -7.395 1.978 1.00 93.90 204 A 1 ATOM 1682 C CG . TYR A 0 204 . -5.066 -8.469 4.051 1.00 93.90 204 A 1 ATOM 1683 C CD1 . TYR A 0 204 . -5.204 -7.082 3.880 1.00 93.90 204 A 1 ATOM 1684 C CD2 . TYR A 0 204 . -6.183 -9.303 3.882 1.00 93.90 204 A 1 ATOM 1685 C CE1 . TYR A 0 204 . -6.438 -6.523 3.547 1.00 93.90 204 A 1 ATOM 1686 C CE2 . TYR A 0 204 . -7.429 -8.738 3.545 1.00 93.90 204 A 1 ATOM 1687 O OH . TYR A 0 204 . -8.720 -6.784 2.926 1.00 93.90 204 A 1 ATOM 1688 C CZ . TYR A 0 204 . -7.562 -7.344 3.358 1.00 93.90 204 A 1 ATOM 1689 N N . ASN A 0 205 . -3.978 -8.753 1.035 1.00 94.38 205 A 1 ATOM 1690 C CA . ASN A 0 205 . -4.402 -7.920 -0.083 1.00 94.38 205 A 1 ATOM 1691 C C . ASN A 0 205 . -3.259 -7.161 -0.767 1.00 94.38 205 A 1 ATOM 1692 C CB . ASN A 0 205 . -5.584 -7.042 0.338 1.00 94.38 205 A 1 ATOM 1693 O O . ASN A 0 205 . -3.263 -5.940 -0.878 1.00 94.38 205 A 1 ATOM 1694 C CG . ASN A 0 205 . -6.311 -6.517 -0.878 1.00 94.38 205 A 1 ATOM 1695 N ND2 . ASN A 0 205 . -7.045 -5.457 -0.741 1.00 94.38 205 A 1 ATOM 1696 O OD1 . ASN A 0 205 . -6.291 -7.109 -1.945 1.00 94.38 205 A 1 ATOM 1697 N N . ARG A 0 206 . -2.244 -7.911 -1.201 1.00 96.10 206 A 1 ATOM 1698 C CA . ARG A 0 206 . -1.090 -7.355 -1.907 1.00 96.10 206 A 1 ATOM 1699 C C . ARG A 0 206 . -1.524 -6.684 -3.208 1.00 96.10 206 A 1 ATOM 1700 C CB . ARG A 0 206 . -0.062 -8.460 -2.167 1.00 96.10 206 A 1 ATOM 1701 O O . ARG A 0 206 . -2.052 -7.346 -4.103 1.00 96.10 206 A 1 ATOM 1702 C CG . ARG A 0 206 . 1.134 -7.928 -2.973 1.00 96.10 206 A 1 ATOM 1703 C CD . ARG A 0 206 . 2.174 -9.014 -3.230 1.00 96.10 206 A 1 ATOM 1704 N NE . ARG A 0 206 . 2.807 -9.440 -1.974 1.00 96.10 206 A 1 ATOM 1705 N NH1 . ARG A 0 206 . 4.273 -10.942 -2.895 1.00 96.10 206 A 1 ATOM 1706 N NH2 . ARG A 0 206 . 4.265 -10.544 -0.674 1.00 96.10 206 A 1 ATOM 1707 C CZ . ARG A 0 206 . 3.777 -10.318 -1.860 1.00 96.10 206 A 1 ATOM 1708 N N . ILE A 0 207 . -1.157 -5.416 -3.354 1.00 97.30 207 A 1 ATOM 1709 C CA . ILE A 0 207 . -1.377 -4.628 -4.563 1.00 97.30 207 A 1 ATOM 1710 C C . ILE A 0 207 . -0.082 -4.603 -5.365 1.00 97.30 207 A 1 ATOM 1711 C CB . ILE A 0 207 . -1.888 -3.215 -4.231 1.00 97.30 207 A 1 ATOM 1712 O O . ILE A 0 207 . 0.879 -3.918 -5.012 1.00 97.30 207 A 1 ATOM 1713 C CG1 . ILE A 0 207 . -3.113 -3.287 -3.297 1.00 97.30 207 A 1 ATOM 1714 C CG2 . ILE A 0 207 . -2.229 -2.513 -5.557 1.00 97.30 207 A 1 ATOM 1715 C CD1 . ILE A 0 207 . -3.614 -1.926 -2.817 1.00 97.30 207 A 1 ATOM 1716 N N . GLN A 0 208 . -0.059 -5.383 -6.441 1.00 95.77 208 A 1 ATOM 1717 C CA . GLN A 0 208 . 1.086 -5.514 -7.335 1.00 95.77 208 A 1 ATOM 1718 C C . GLN A 0 208 . 1.034 -4.449 -8.437 1.00 95.77 208 A 1 ATOM 1719 C CB . GLN A 0 208 . 1.081 -6.937 -7.915 1.00 95.77 208 A 1 ATOM 1720 O O . GLN A 0 208 . -0.019 -4.197 -9.019 1.00 95.77 208 A 1 ATOM 1721 C CG . GLN A 0 208 . 2.331 -7.281 -8.736 1.00 95.77 208 A 1 ATOM 1722 C CD . GLN A 0 208 . 3.584 -7.505 -7.900 1.00 95.77 208 A 1 ATOM 1723 N NE2 . GLN A 0 208 . 4.744 -7.242 -8.452 1.00 95.77 208 A 1 ATOM 1724 O OE1 . GLN A 0 208 . 3.549 -7.999 -6.785 1.00 95.77 208 A 1 ATOM 1725 N N . ILE A 0 209 . 2.180 -3.868 -8.784 1.00 95.30 209 A 1 ATOM 1726 C CA . ILE A 0 209 . 2.322 -3.054 -9.995 1.00 95.30 209 A 1 ATOM 1727 C C . ILE A 0 209 . 2.518 -4.008 -11.185 1.00 95.30 209 A 1 ATOM 1728 C CB . ILE A 0 209 . 3.476 -2.043 -9.862 1.00 95.30 209 A 1 ATOM 1729 O O . ILE A 0 209 . 3.441 -4.832 -11.148 1.00 95.30 209 A 1 ATOM 1730 C CG1 . ILE A 0 209 . 3.293 -1.217 -8.567 1.00 95.30 209 A 1 ATOM 1731 C CG2 . ILE A 0 209 . 3.534 -1.135 -11.104 1.00 95.30 209 A 1 ATOM 1732 C CD1 . ILE A 0 209 . 4.400 -0.199 -8.309 1.00 95.30 209 A 1 ATOM 1733 N N . PRO A 0 210 . 1.676 -3.953 -12.234 1.00 93.25 210 A 1 ATOM 1734 C CA . PRO A 0 210 . 1.821 -4.849 -13.374 1.00 93.25 210 A 1 ATOM 1735 C C . PRO A 0 210 . 3.147 -4.615 -14.108 1.00 93.25 210 A 1 ATOM 1736 C CB . PRO A 0 210 . 0.609 -4.610 -14.273 1.00 93.25 210 A 1 ATOM 1737 O O . PRO A 0 210 . 3.559 -3.479 -14.344 1.00 93.25 210 A 1 ATOM 1738 C CG . PRO A 0 210 . -0.392 -3.880 -13.385 1.00 93.25 210 A 1 ATOM 1739 C CD . PRO A 0 210 . 0.481 -3.136 -12.384 1.00 93.25 210 A 1 ATOM 1740 N N . LYS A 0 211 . 3.808 -5.710 -14.498 1.00 89.62 211 A 1 ATOM 1741 C CA . LYS A 0 211 . 5.187 -5.703 -15.022 1.00 89.62 211 A 1 ATOM 1742 C C . LYS A 0 211 . 5.374 -4.800 -16.245 1.00 89.62 211 A 1 ATOM 1743 C CB . LYS A 0 211 . 5.631 -7.144 -15.345 1.00 89.62 211 A 1 ATOM 1744 O O . LYS A 0 211 . 6.378 -4.111 -16.350 1.00 89.62 211 A 1 ATOM 1745 C CG . LYS A 0 211 . 5.673 -8.032 -14.090 1.00 89.62 211 A 1 ATOM 1746 C CD . LYS A 0 211 . 6.240 -9.439 -14.354 1.00 89.62 211 A 1 ATOM 1747 C CE . LYS A 0 211 . 6.371 -10.157 -13.000 1.00 89.62 211 A 1 ATOM 1748 N NZ . LYS A 0 211 . 6.870 -11.555 -13.091 1.00 89.62 211 A 1 ATOM 1749 N N . ASN A 0 212 . 4.389 -4.751 -17.141 1.00 89.18 212 A 1 ATOM 1750 C CA . ASN A 0 212 . 4.397 -3.926 -18.356 1.00 89.18 212 A 1 ATOM 1751 C C . ASN A 0 212 . 4.402 -2.409 -18.088 1.00 89.18 212 A 1 ATOM 1752 C CB . ASN A 0 212 . 3.193 -4.324 -19.235 1.00 89.18 212 A 1 ATOM 1753 O O . ASN A 0 212 . 4.741 -1.633 -18.986 1.00 89.18 212 A 1 ATOM 1754 C CG . ASN A 0 212 . 1.841 -4.141 -18.554 1.00 89.18 212 A 1 ATOM 1755 N ND2 . ASN A 0 212 . 0.871 -3.563 -19.220 1.00 89.18 212 A 1 ATOM 1756 O OD1 . ASN A 0 212 . 1.642 -4.550 -17.421 1.00 89.18 212 A 1 ATOM 1757 N N . PHE A 0 213 . 4.041 -1.988 -16.874 1.00 92.24 213 A 1 ATOM 1758 C CA . PHE A 0 213 . 4.106 -0.596 -16.442 1.00 92.24 213 A 1 ATOM 1759 C C . PHE A 0 213 . 5.385 -0.265 -15.663 1.00 92.24 213 A 1 ATOM 1760 C CB . PHE A 0 213 . 2.854 -0.254 -15.632 1.00 92.24 213 A 1 ATOM 1761 O O . PHE A 0 213 . 5.638 0.902 -15.404 1.00 92.24 213 A 1 ATOM 1762 C CG . PHE A 0 213 . 1.581 -0.144 -16.455 1.00 92.24 213 A 1 ATOM 1763 C CD1 . PHE A 0 213 . 1.265 1.062 -17.107 1.00 92.24 213 A 1 ATOM 1764 C CD2 . PHE A 0 213 . 0.701 -1.235 -16.562 1.00 92.24 213 A 1 ATOM 1765 C CE1 . PHE A 0 213 . 0.083 1.169 -17.860 1.00 92.24 213 A 1 ATOM 1766 C CE2 . PHE A 0 213 . -0.491 -1.127 -17.301 1.00 92.24 213 A 1 ATOM 1767 C CZ . PHE A 0 213 . -0.797 0.078 -17.955 1.00 92.24 213 A 1 ATOM 1768 N N . ILE A 0 214 . 6.225 -1.236 -15.300 1.00 90.31 214 A 1 ATOM 1769 C CA . ILE A 0 214 . 7.480 -0.960 -14.592 1.00 90.31 214 A 1 ATOM 1770 C C . ILE A 0 214 . 8.546 -0.525 -15.606 1.00 90.31 214 A 1 ATOM 1771 C CB . ILE A 0 214 . 7.904 -2.167 -13.728 1.00 90.31 214 A 1 ATOM 1772 O O . ILE A 0 214 . 9.279 -1.347 -16.149 1.00 90.31 214 A 1 ATOM 1773 C CG1 . ILE A 0 214 . 6.822 -2.484 -12.665 1.00 90.31 214 A 1 ATOM 1774 C CG2 . ILE A 0 214 . 9.247 -1.840 -13.059 1.00 90.31 214 A 1 ATOM 1775 C CD1 . ILE A 0 214 . 7.115 -3.719 -11.801 1.00 90.31 214 A 1 ATOM 1776 N N . LYS A 0 215 . 8.601 0.776 -15.903 1.00 88.60 215 A 1 ATOM 1777 C CA . LYS A 0 215 . 9.575 1.381 -16.828 1.00 88.60 215 A 1 ATOM 1778 C C . LYS A 0 215 . 9.764 2.873 -16.560 1.00 88.60 215 A 1 ATOM 1779 C CB . LYS A 0 215 . 9.151 1.113 -18.283 1.00 88.60 215 A 1 ATOM 1780 O O . LYS A 0 215 . 8.968 3.480 -15.843 1.00 88.60 215 A 1 ATOM 1781 C CG . LYS A 0 215 . 7.749 1.636 -18.622 1.00 88.60 215 A 1 ATOM 1782 C CD . LYS A 0 215 . 7.346 1.168 -20.021 1.00 88.60 215 A 1 ATOM 1783 C CE . LYS A 0 215 . 5.882 1.528 -20.206 1.00 88.60 215 A 1 ATOM 1784 N NZ . LYS A 0 215 . 5.368 1.136 -21.539 1.00 88.60 215 A 1 ATOM 1785 N N . SER A 0 216 . 10.811 3.450 -17.151 1.00 91.44 216 A 1 ATOM 1786 C CA . SER A 0 216 . 11.120 4.883 -17.057 1.00 91.44 216 A 1 ATOM 1787 C C . SER A 0 216 . 9.911 5.772 -17.385 1.00 91.44 216 A 1 ATOM 1788 C CB . SER A 0 216 . 12.262 5.227 -18.016 1.00 91.44 216 A 1 ATOM 1789 O O . SER A 0 216 . 9.142 5.455 -18.294 1.00 91.44 216 A 1 ATOM 1790 O OG . SER A 0 216 . 12.702 6.542 -17.757 1.00 91.44 216 A 1 ATOM 1791 N N . GLY A 0 217 . 9.746 6.869 -16.643 1.00 93.98 217 A 1 ATOM 1792 C CA . GLY A 0 217 . 8.664 7.840 -16.825 1.00 93.98 217 A 1 ATOM 1793 C C . GLY A 0 217 . 7.309 7.382 -16.281 1.00 93.98 217 A 1 ATOM 1794 O O . GLY A 0 217 . 6.286 7.991 -16.588 1.00 93.98 217 A 1 ATOM 1795 N N . THR A 0 218 . 7.260 6.305 -15.497 1.00 95.48 218 A 1 ATOM 1796 C CA . THR A 0 218 . 6.003 5.826 -14.910 1.00 95.48 218 A 1 ATOM 1797 C C . THR A 0 218 . 5.775 6.447 -13.540 1.00 95.48 218 A 1 ATOM 1798 C CB . THR A 0 218 . 5.970 4.309 -14.781 1.00 95.48 218 A 1 ATOM 1799 O O . THR A 0 218 . 6.639 6.370 -12.666 1.00 95.48 218 A 1 ATOM 1800 C CG2 . THR A 0 218 . 4.614 3.802 -14.281 1.00 95.48 218 A 1 ATOM 1801 O OG1 . THR A 0 218 . 6.270 3.714 -16.018 1.00 95.48 218 A 1 ATOM 1802 N N . LEU A 0 219 . 4.570 6.974 -13.332 1.00 97.89 219 A 1 ATOM 1803 C CA . LEU A 0 219 . 4.048 7.377 -12.033 1.00 97.89 219 A 1 ATOM 1804 C C . LEU A 0 219 . 2.947 6.407 -11.596 1.00 97.89 219 A 1 ATOM 1805 C CB . LEU A 0 219 . 3.527 8.817 -12.140 1.00 97.89 219 A 1 ATOM 1806 O O . LEU A 0 219 . 1.946 6.228 -12.292 1.00 97.89 219 A 1 ATOM 1807 C CG . LEU A 0 219 . 2.994 9.402 -10.823 1.00 97.89 219 A 1 ATOM 1808 C CD1 . LEU A 0 219 . 4.090 9.552 -9.767 1.00 97.89 219 A 1 ATOM 1809 C CD2 . LEU A 0 219 . 2.389 10.779 -11.094 1.00 97.89 219 A 1 ATOM 1810 N N . VAL A 0 220 . 3.124 5.810 -10.424 1.00 98.30 220 A 1 ATOM 1811 C CA . VAL A 0 220 . 2.147 4.948 -9.757 1.00 98.30 220 A 1 ATOM 1812 C C . VAL A 0 220 . 1.665 5.674 -8.513 1.00 98.30 220 A 1 ATOM 1813 C CB . VAL A 0 220 . 2.762 3.583 -9.400 1.00 98.30 220 A 1 ATOM 1814 O O . VAL A 0 220 . 2.469 6.117 -7.703 1.00 98.30 220 A 1 ATOM 1815 C CG1 . VAL A 0 220 . 1.756 2.692 -8.655 1.00 98.30 220 A 1 ATOM 1816 C CG2 . VAL A 0 220 . 3.241 2.841 -10.657 1.00 98.30 220 A 1 ATOM 1817 N N . GLU A 0 221 . 0.358 5.787 -8.340 1.00 98.47 221 A 1 ATOM 1818 C CA . GLU A 0 221 . -0.267 6.419 -7.185 1.00 98.47 221 A 1 ATOM 1819 C C . GLU A 0 221 . -1.206 5.432 -6.500 1.00 98.47 221 A 1 ATOM 1820 C CB . GLU A 0 221 . -1.019 7.691 -7.594 1.00 98.47 221 A 1 ATOM 1821 O O . GLU A 0 221 . -2.041 4.804 -7.152 1.00 98.47 221 A 1 ATOM 1822 C CG . GLU A 0 221 . -0.108 8.756 -8.220 1.00 98.47 221 A 1 ATOM 1823 C CD . GLU A 0 221 . -0.913 10.013 -8.557 1.00 98.47 221 A 1 ATOM 1824 O OE1 . GLU A 0 221 . -0.709 11.058 -7.902 1.00 98.47 221 A 1 ATOM 1825 O OE2 . GLU A 0 221 . -1.806 9.941 -9.430 1.00 98.47 221 A 1 ATOM 1826 N N . PHE A 0 222 . -1.086 5.331 -5.180 1.00 98.64 222 A 1 ATOM 1827 C CA . PHE A 0 222 . -2.007 4.608 -4.314 1.00 98.64 222 A 1 ATOM 1828 C C . PHE A 0 222 . -2.772 5.621 -3.470 1.00 98.64 222 A 1 ATOM 1829 C CB . PHE A 0 222 . -1.246 3.618 -3.428 1.00 98.64 222 A 1 ATOM 1830 O O . PHE A 0 222 . -2.168 6.383 -2.714 1.00 98.64 222 A 1 ATOM 1831 C CG . PHE A 0 222 . -0.399 2.621 -4.187 1.00 98.64 222 A 1 ATOM 1832 C CD1 . PHE A 0 222 . -0.987 1.455 -4.709 1.00 98.64 222 A 1 ATOM 1833 C CD2 . PHE A 0 222 . 0.981 2.846 -4.356 1.00 98.64 222 A 1 ATOM 1834 C CE1 . PHE A 0 222 . -0.189 0.512 -5.377 1.00 98.64 222 A 1 ATOM 1835 C CE2 . PHE A 0 222 . 1.773 1.903 -5.031 1.00 98.64 222 A 1 ATOM 1836 C CZ . PHE A 0 222 . 1.189 0.730 -5.538 1.00 98.64 222 A 1 ATOM 1837 N N . GLU A 0 223 . -4.093 5.629 -3.578 1.00 98.26 223 A 1 ATOM 1838 C CA . GLU A 0 223 . -4.968 6.529 -2.827 1.00 98.26 223 A 1 ATOM 1839 C C . GLU A 0 223 . -5.911 5.718 -1.930 1.00 98.26 223 A 1 ATOM 1840 C CB . GLU A 0 223 . -5.724 7.425 -3.810 1.00 98.26 223 A 1 ATOM 1841 O O . GLU A 0 223 . -6.550 4.796 -2.439 1.00 98.26 223 A 1 ATOM 1842 C CG . GLU A 0 223 . -6.567 8.480 -3.080 1.00 98.26 223 A 1 ATOM 1843 C CD . GLU A 0 223 . -7.114 9.568 -4.016 1.00 98.26 223 A 1 ATOM 1844 O OE1 . GLU A 0 223 . -7.840 10.444 -3.500 1.00 98.26 223 A 1 ATOM 1845 O OE2 . GLU A 0 223 . -6.732 9.585 -5.210 1.00 98.26 223 A 1 ATOM 1846 N N . PRO A 0 224 . -5.993 5.995 -0.614 1.00 97.92 224 A 1 ATOM 1847 C CA . PRO A 0 224 . -6.891 5.263 0.275 1.00 97.92 224 A 1 ATOM 1848 C C . PRO A 0 224 . -8.338 5.286 -0.225 1.00 97.92 224 A 1 ATOM 1849 C CB . PRO A 0 224 . -6.759 5.933 1.645 1.00 97.92 224 A 1 ATOM 1850 O O . PRO A 0 224 . -8.889 6.346 -0.515 1.00 97.92 224 A 1 ATOM 1851 C CG . PRO A 0 224 . -5.345 6.502 1.611 1.00 97.92 224 A 1 ATOM 1852 C CD . PRO A 0 224 . -5.177 6.927 0.154 1.00 97.92 224 A 1 ATOM 1853 N N . ASN A 0 225 . -8.974 4.119 -0.296 1.00 96.26 225 A 1 ATOM 1854 C CA . ASN A 0 225 . -10.356 3.995 -0.742 1.00 96.26 225 A 1 ATOM 1855 C C . ASN A 0 225 . -11.315 4.340 0.407 1.00 96.26 225 A 1 ATOM 1856 C CB . ASN A 0 225 . -10.566 2.587 -1.314 1.00 96.26 225 A 1 ATOM 1857 O O . ASN A 0 225 . -11.609 3.513 1.271 1.00 96.26 225 A 1 ATOM 1858 C CG . ASN A 0 225 . -11.940 2.384 -1.937 1.00 96.26 225 A 1 ATOM 1859 N ND2 . ASN A 0 225 . -12.095 1.362 -2.747 1.00 96.26 225 A 1 ATOM 1860 O OD1 . ASN A 0 225 . -12.872 3.155 -1.740 1.00 96.26 225 A 1 ATOM 1861 N N . THR A 0 226 . -11.826 5.571 0.411 1.00 93.40 226 A 1 ATOM 1862 C CA . THR A 0 226 . -12.775 6.067 1.424 1.00 93.40 226 A 1 ATOM 1863 C C . THR A 0 226 . -14.172 5.454 1.316 1.00 93.40 226 A 1 ATOM 1864 C CB . THR A 0 226 . -12.893 7.597 1.359 1.00 93.40 226 A 1 ATOM 1865 O O . THR A 0 226 . -14.997 5.653 2.212 1.00 93.40 226 A 1 ATOM 1866 C CG2 . THR A 0 226 . -11.543 8.264 1.651 1.00 93.40 226 A 1 ATOM 1867 O OG1 . THR A 0 226 . -13.313 8.017 0.080 1.00 93.40 226 A 1 ATOM 1868 N N . GLU A 0 227 . -14.452 4.700 0.247 1.00 92.47 227 A 1 ATOM 1869 C CA . GLU A 0 227 . -15.756 4.088 -0.026 1.00 92.47 227 A 1 ATOM 1870 C C . GLU A 0 227 . -15.896 2.646 0.454 1.00 92.47 227 A 1 ATOM 1871 C CB . GLU A 0 227 . -16.153 4.256 -1.505 1.00 92.47 227 A 1 ATOM 1872 O O . GLU A 0 227 . -16.987 2.086 0.393 1.00 92.47 227 A 1 ATOM 1873 C CG . GLU A 0 227 . -16.217 5.726 -1.956 1.00 92.47 227 A 1 ATOM 1874 C CD . GLU A 0 227 . -16.920 6.615 -0.917 1.00 92.47 227 A 1 ATOM 1875 O OE1 . GLU A 0 227 . -16.308 7.625 -0.508 1.00 92.47 227 A 1 ATOM 1876 O OE2 . GLU A 0 227 . -17.979 6.201 -0.379 1.00 92.47 227 A 1 ATOM 1877 N N . SER A 0 228 . -14.827 2.052 0.971 1.00 94.41 228 A 1 ATOM 1878 C CA . SER A 0 228 . -14.839 0.674 1.465 1.00 94.41 228 A 1 ATOM 1879 C C . SER A 0 228 . -15.356 0.556 2.898 1.00 94.41 228 A 1 ATOM 1880 C CB . SER A 0 228 . -13.443 0.090 1.312 1.00 94.41 228 A 1 ATOM 1881 O O . SER A 0 228 . -15.294 1.510 3.678 1.00 94.41 228 A 1 ATOM 1882 O OG . SER A 0 228 . -13.200 -0.005 -0.071 1.00 94.41 228 A 1 ATOM 1883 N N . CYS A 0 229 . -15.843 -0.638 3.263 1.00 96.26 229 A 1 ATOM 1884 C CA . CYS A 0 229 . -16.525 -0.889 4.537 1.00 96.26 229 A 1 ATOM 1885 C C . CYS A 0 229 . -15.692 -0.434 5.744 1.00 96.26 229 A 1 ATOM 1886 C CB . CYS A 0 229 . -16.852 -2.384 4.675 1.00 96.26 229 A 1 ATOM 1887 O O . CYS A 0 229 . -16.179 0.317 6.583 1.00 96.26 229 A 1 ATOM 1888 S SG . CYS A 0 229 . -17.615 -3.205 3.254 1.00 96.26 229 A 1 ATOM 1889 N N . PHE A 0 230 . -14.409 -0.808 5.790 1.00 94.33 230 A 1 ATOM 1890 C CA . PHE A 0 230 . -13.513 -0.521 6.919 1.00 94.33 230 A 1 ATOM 1891 C C . PHE A 0 230 . -13.287 0.978 7.202 1.00 94.33 230 A 1 ATOM 1892 C CB . PHE A 0 230 . -12.173 -1.237 6.692 1.00 94.33 230 A 1 ATOM 1893 O O . PHE A 0 230 . -12.786 1.330 8.270 1.00 94.33 230 A 1 ATOM 1894 C CG . PHE A 0 230 . -11.243 -0.528 5.726 1.00 94.33 230 A 1 ATOM 1895 C CD1 . PHE A 0 230 . -11.433 -0.650 4.339 1.00 94.33 230 A 1 ATOM 1896 C CD2 . PHE A 0 230 . -10.212 0.295 6.218 1.00 94.33 230 A 1 ATOM 1897 C CE1 . PHE A 0 230 . -10.609 0.058 3.451 1.00 94.33 230 A 1 ATOM 1898 C CE2 . PHE A 0 230 . -9.375 0.988 5.326 1.00 94.33 230 A 1 ATOM 1899 C CZ . PHE A 0 230 . -9.578 0.878 3.941 1.00 94.33 230 A 1 ATOM 1900 N N . MET A 0 231 . -13.648 1.865 6.267 1.00 94.46 231 A 1 ATOM 1901 C CA . MET A 0 231 . -13.539 3.319 6.424 1.00 94.46 231 A 1 ATOM 1902 C C . MET A 0 231 . -14.813 3.966 6.983 1.00 94.46 231 A 1 ATOM 1903 C CB . MET A 0 231 . -13.151 3.954 5.078 1.00 94.46 231 A 1 ATOM 1904 O O . MET A 0 231 . -14.787 5.141 7.355 1.00 94.46 231 A 1 ATOM 1905 C CG . MET A 0 231 . -11.724 3.577 4.668 1.00 94.46 231 A 1 ATOM 1906 S SD . MET A 0 231 . -10.403 4.184 5.765 1.00 94.46 231 A 1 ATOM 1907 C CE . MET A 0 231 . -10.436 5.942 5.336 1.00 94.46 231 A 1 ATOM 1908 N N . LYS A 0 232 . -15.934 3.237 7.045 1.00 95.77 232 A 1 ATOM 1909 C CA . LYS A 0 232 . -17.224 3.778 7.490 1.00 95.77 232 A 1 ATOM 1910 C C . LYS A 0 232 . -17.345 3.726 9.015 1.00 95.77 232 A 1 ATOM 1911 C CB . LYS A 0 232 . -18.384 3.069 6.771 1.00 95.77 232 A 1 ATOM 1912 O O . LYS A 0 232 . -17.012 2.731 9.654 1.00 95.77 232 A 1 ATOM 1913 C CG . LYS A 0 232 . -18.275 3.045 5.231 1.00 95.77 232 A 1 ATOM 1914 C CD . LYS A 0 232 . -18.066 4.426 4.572 1.00 95.77 232 A 1 ATOM 1915 C CE . LYS A 0 232 . -18.131 4.347 3.034 1.00 95.77 232 A 1 ATOM 1916 N NZ . LYS A 0 232 . -17.803 5.639 2.366 1.00 95.77 232 A 1 ATOM 1917 N N . VAL A 0 233 . -17.839 4.819 9.598 1.00 94.86 233 A 1 ATOM 1918 C CA . VAL A 0 233 . -17.837 5.064 11.056 1.00 94.86 233 A 1 ATOM 1919 C C . VAL A 0 233 . -19.233 5.086 11.686 1.00 94.86 233 A 1 ATOM 1920 C CB . VAL A 0 233 . -17.054 6.345 11.412 1.00 94.86 233 A 1 ATOM 1921 O O . VAL A 0 233 . -19.355 5.324 12.885 1.00 94.86 233 A 1 ATOM 1922 C CG1 . VAL A 0 233 . -15.583 6.241 10.992 1.00 94.86 233 A 1 ATOM 1923 C CG2 . VAL A 0 233 . -17.666 7.601 10.774 1.00 94.86 233 A 1 ATOM 1924 N N . SER A 0 234 . -20.288 4.842 10.904 1.00 95.95 234 A 1 ATOM 1925 C CA . SER A 0 234 . -21.658 4.687 11.404 1.00 95.95 234 A 1 ATOM 1926 C C . SER A 0 234 . -22.351 3.495 10.747 1.00 95.95 234 A 1 ATOM 1927 C CB . SER A 0 234 . -22.472 5.978 11.223 1.00 95.95 234 A 1 ATOM 1928 O O . SER A 0 234 . -21.968 3.071 9.656 1.00 95.95 234 A 1 ATOM 1929 O OG . SER A 0 234 . -23.153 6.035 9.980 1.00 95.95 234 A 1 ATOM 1930 N N . ASN A 0 235 . -23.401 2.983 11.388 1.00 96.25 235 A 1 ATOM 1931 C CA . ASN A 0 235 . -24.201 1.883 10.854 1.00 96.25 235 A 1 ATOM 1932 C C . ASN A 0 235 . -24.824 2.234 9.491 1.00 96.25 235 A 1 ATOM 1933 C CB . ASN A 0 235 . -25.270 1.545 11.903 1.00 96.25 235 A 1 ATOM 1934 O O . ASN A 0 235 . -24.769 1.442 8.559 1.00 96.25 235 A 1 ATOM 1935 C CG . ASN A 0 235 . -26.219 0.459 11.435 1.00 96.25 235 A 1 ATOM 1936 N ND2 . ASN A 0 235 . -27.500 0.651 11.626 1.00 96.25 235 A 1 ATOM 1937 O OD1 . ASN A 0 235 . -25.851 -0.568 10.898 1.00 96.25 235 A 1 ATOM 1938 N N . GLU A 0 236 . -25.367 3.440 9.346 1.00 96.16 236 A 1 ATOM 1939 C CA . GLU A 0 236 . -26.029 3.885 8.115 1.00 96.16 236 A 1 ATOM 1940 C C . GLU A 0 236 . -25.025 3.985 6.965 1.00 96.16 236 A 1 ATOM 1941 C CB . GLU A 0 236 . -26.722 5.248 8.312 1.00 96.16 236 A 1 ATOM 1942 O O . GLU A 0 236 . -25.244 3.413 5.898 1.00 96.16 236 A 1 ATOM 1943 C CG . GLU A 0 236 . -27.715 5.327 9.486 1.00 96.16 236 A 1 ATOM 1944 C CD . GLU A 0 236 . -27.042 5.314 10.870 1.00 96.16 236 A 1 ATOM 1945 O OE1 . GLU A 0 236 . -27.695 4.835 11.822 1.00 96.16 236 A 1 ATOM 1946 O OE2 . GLU A 0 236 . -25.832 5.662 10.957 1.00 96.16 236 A 1 ATOM 1947 N N . THR A 0 237 . -23.893 4.656 7.208 1.00 96.60 237 A 1 ATOM 1948 C CA . THR A 0 237 . -22.830 4.819 6.204 1.00 96.60 237 A 1 ATOM 1949 C C . THR A 0 237 . -22.167 3.494 5.840 1.00 96.60 237 A 1 ATOM 1950 C CB . THR A 0 237 . -21.754 5.823 6.647 1.00 96.60 237 A 1 ATOM 1951 O O . THR A 0 237 . -21.715 3.330 4.708 1.00 96.60 237 A 1 ATOM 1952 C CG2 . THR A 0 237 . -22.310 7.239 6.775 1.00 96.60 237 A 1 ATOM 1953 O OG1 . THR A 0 237 . -21.175 5.487 7.892 1.00 96.60 237 A 1 ATOM 1954 N N . CYS A 0 238 . -22.132 2.543 6.778 1.00 97.15 238 A 1 ATOM 1955 C CA . CYS A 0 238 . -21.658 1.185 6.556 1.00 97.15 238 A 1 ATOM 1956 C C . CYS A 0 238 . -22.548 0.424 5.575 1.00 97.15 238 A 1 ATOM 1957 C CB . CYS A 0 238 . -21.609 0.460 7.902 1.00 97.15 238 A 1 ATOM 1958 O O . CYS A 0 238 . -22.064 -0.053 4.555 1.00 97.15 238 A 1 ATOM 1959 S SG . CYS A 0 238 . -20.988 -1.230 7.805 1.00 97.15 238 A 1 ATOM 1960 N N . LEU A 0 239 . -23.853 0.352 5.852 1.00 95.47 239 A 1 ATOM 1961 C CA . LEU A 0 239 . -24.794 -0.399 5.020 1.00 95.47 239 A 1 ATOM 1962 C C . LEU A 0 239 . -24.939 0.219 3.623 1.00 95.47 239 A 1 ATOM 1963 C CB . LEU A 0 239 . -26.152 -0.479 5.737 1.00 95.47 239 A 1 ATOM 1964 O O . LEU A 0 239 . -25.064 -0.508 2.642 1.00 95.47 239 A 1 ATOM 1965 C CG . LEU A 0 239 . -26.129 -1.241 7.078 1.00 95.47 239 A 1 ATOM 1966 C CD1 . LEU A 0 239 . -27.508 -1.153 7.736 1.00 95.47 239 A 1 ATOM 1967 C CD2 . LEU A 0 239 . -25.752 -2.714 6.926 1.00 95.47 239 A 1 ATOM 1968 N N . SER A 0 240 . -24.851 1.550 3.507 1.00 94.99 240 A 1 ATOM 1969 C CA . SER A 0 240 . -24.867 2.229 2.205 1.00 94.99 240 A 1 ATOM 1970 C C . SER A 0 240 . -23.602 2.008 1.369 1.00 94.99 240 A 1 ATOM 1971 C CB . SER A 0 240 . -25.095 3.733 2.387 1.00 94.99 240 A 1 ATOM 1972 O O . SER A 0 240 . -23.611 2.293 0.176 1.00 94.99 240 A 1 ATOM 1973 O OG . SER A 0 240 . -24.012 4.361 3.052 1.00 94.99 240 A 1 ATOM 1974 N N . ALA A 0 241 . -22.501 1.561 1.983 1.00 94.86 241 A 1 ATOM 1975 C CA . ALA A 0 241 . -21.235 1.308 1.294 1.00 94.86 241 A 1 ATOM 1976 C C . ALA A 0 241 . -21.172 -0.075 0.629 1.00 94.86 241 A 1 ATOM 1977 C CB . ALA A 0 241 . -20.097 1.491 2.297 1.00 94.86 241 A 1 ATOM 1978 O O . ALA A 0 241 . -20.236 -0.342 -0.129 1.00 94.86 241 A 1 ATOM 1979 N N . SER A 0 242 . -22.149 -0.945 0.907 1.00 94.20 242 A 1 ATOM 1980 C CA . SER A 0 242 . -22.266 -2.254 0.272 1.00 94.20 242 A 1 ATOM 1981 C C . SER A 0 242 . -22.352 -2.114 -1.249 1.00 94.20 242 A 1 ATOM 1982 C CB . SER A 0 242 . -23.491 -3.004 0.801 1.00 94.20 242 A 1 ATOM 1983 O O . SER A 0 242 . -23.111 -1.307 -1.787 1.00 94.20 242 A 1 ATOM 1984 O OG . SER A 0 242 . -23.303 -3.311 2.168 1.00 94.20 242 A 1 ATOM 1985 N N . LYS A 0 243 . -21.567 -2.926 -1.953 1.00 89.40 243 A 1 ATOM 1986 C CA . LYS A 0 243 . -21.545 -3.043 -3.417 1.00 89.40 243 A 1 ATOM 1987 C C . LYS A 0 243 . -21.964 -4.466 -3.796 1.00 89.40 243 A 1 ATOM 1988 C CB . LYS A 0 243 . -20.145 -2.683 -3.957 1.00 89.40 243 A 1 ATOM 1989 O O . LYS A 0 243 . -21.906 -5.364 -2.963 1.00 89.40 243 A 1 ATOM 1990 C CG . LYS A 0 243 . -19.648 -1.272 -3.574 1.00 89.40 243 A 1 ATOM 1991 C CD . LYS A 0 243 . -18.161 -1.078 -3.929 1.00 89.40 243 A 1 ATOM 1992 C CE . LYS A 0 243 . -17.620 0.261 -3.399 1.00 89.40 243 A 1 ATOM 1993 N NZ . LYS A 0 243 . -16.132 0.352 -3.496 1.00 89.40 243 A 1 ATOM 1994 N N . LEU A 0 244 . -22.323 -4.687 -5.064 1.00 84.21 244 A 1 ATOM 1995 C CA . LEU A 0 244 . -22.773 -5.998 -5.567 1.00 84.21 244 A 1 ATOM 1996 C C . LEU A 0 244 . -21.818 -7.155 -5.205 1.00 84.21 244 A 1 ATOM 1997 C CB . LEU A 0 244 . -22.945 -5.892 -7.095 1.00 84.21 244 A 1 ATOM 1998 O O . LEU A 0 244 . -22.275 -8.238 -4.866 1.00 84.21 244 A 1 ATOM 1999 C CG . LEU A 0 244 . -23.596 -7.128 -7.751 1.00 84.21 244 A 1 ATOM 2000 C CD1 . LEU A 0 244 . -25.070 -7.266 -7.359 1.00 84.21 244 A 1 ATOM 2001 C CD2 . LEU A 0 244 . -23.523 -6.990 -9.273 1.00 84.21 244 A 1 ATOM 2002 N N . ASP A 0 245 . -20.508 -6.895 -5.229 1.00 83.92 245 A 1 ATOM 2003 C CA . ASP A 0 245 . -19.459 -7.892 -4.964 1.00 83.92 245 A 1 ATOM 2004 C C . ASP A 0 245 . -18.835 -7.758 -3.557 1.00 83.92 245 A 1 ATOM 2005 C CB . ASP A 0 245 . -18.377 -7.789 -6.055 1.00 83.92 245 A 1 ATOM 2006 O O . ASP A 0 245 . -17.803 -8.363 -3.269 1.00 83.92 245 A 1 ATOM 2007 C CG . ASP A 0 245 . -18.924 -7.809 -7.487 1.00 83.92 245 A 1 ATOM 2008 O OD1 . ASP A 0 245 . -19.759 -8.684 -7.795 1.00 83.92 245 A 1 ATOM 2009 O OD2 . ASP A 0 245 . -18.511 -6.910 -8.267 1.00 83.92 245 A 1 ATOM 2010 N N . MET A 0 246 . -19.391 -6.901 -2.694 1.00 87.09 246 A 1 ATOM 2011 C CA . MET A 0 246 . -18.792 -6.529 -1.410 1.00 87.09 246 A 1 ATOM 2012 C C . MET A 0 246 . -19.870 -6.057 -0.435 1.00 87.09 246 A 1 ATOM 2013 C CB . MET A 0 246 . -17.756 -5.427 -1.665 1.00 87.09 246 A 1 ATOM 2014 O O . MET A 0 246 . -20.216 -4.875 -0.398 1.00 87.09 246 A 1 ATOM 2015 C CG . MET A 0 246 . -17.009 -4.948 -0.421 1.00 87.09 246 A 1 ATOM 2016 S SD . MET A 0 246 . -16.081 -3.436 -0.798 1.00 87.09 246 A 1 ATOM 2017 C CE . MET A 0 246 . -17.331 -2.182 -0.449 1.00 87.09 246 A 1 ATOM 2018 N N . GLU A 0 247 . -20.381 -6.978 0.372 1.00 92.29 247 A 1 ATOM 2019 C CA . GLU A 0 247 . -21.353 -6.658 1.410 1.00 92.29 247 A 1 ATOM 2020 C C . GLU A 0 247 . -20.653 -6.115 2.663 1.00 92.29 247 A 1 ATOM 2021 C CB . GLU A 0 247 . -22.221 -7.886 1.694 1.00 92.29 247 A 1 ATOM 2022 O O . GLU A 0 247 . -19.732 -6.730 3.208 1.00 92.29 247 A 1 ATOM 2023 C CG . GLU A 0 247 . -23.479 -7.493 2.478 1.00 92.29 247 A 1 ATOM 2024 C CD . GLU A 0 247 . -24.438 -8.670 2.704 1.00 92.29 247 A 1 ATOM 2025 O OE1 . GLU A 0 247 . -25.446 -8.430 3.404 1.00 92.29 247 A 1 ATOM 2026 O OE2 . GLU A 0 247 . -24.161 -9.785 2.207 1.00 92.29 247 A 1 ATOM 2027 N N . CYS A 0 248 . -21.076 -4.934 3.106 1.00 95.98 248 A 1 ATOM 2028 C CA . CYS A 0 248 . -20.623 -4.320 4.340 1.00 95.98 248 A 1 ATOM 2029 C C . CYS A 0 248 . -21.603 -4.630 5.466 1.00 95.98 248 A 1 ATOM 2030 C CB . CYS A 0 248 . -20.501 -2.806 4.164 1.00 95.98 248 A 1 ATOM 2031 O O . CYS A 0 248 . -22.817 -4.478 5.327 1.00 95.98 248 A 1 ATOM 2032 S SG . CYS A 0 248 . -19.346 -2.211 2.905 1.00 95.98 248 A 1 ATOM 2033 N N . HIS A 0 249 . -21.061 -4.966 6.629 1.00 96.32 249 A 1 ATOM 2034 C CA . HIS A 0 249 . -21.851 -5.243 7.810 1.00 96.32 249 A 1 ATOM 2035 C C . HIS A 0 249 . -21.378 -4.406 8.999 1.00 96.32 249 A 1 ATOM 2036 C CB . HIS A 0 249 . -21.753 -6.725 8.125 1.00 96.32 249 A 1 ATOM 2037 O O . HIS A 0 249 . -20.180 -4.244 9.248 1.00 96.32 249 A 1 ATOM 2038 C CG . HIS A 0 249 . -22.190 -7.683 7.055 1.00 96.32 249 A 1 ATOM 2039 C CD2 . HIS A 0 249 . -21.345 -8.453 6.305 1.00 96.32 249 A 1 ATOM 2040 N ND1 . HIS A 0 249 . -23.478 -8.046 6.722 1.00 96.32 249 A 1 ATOM 2041 C CE1 . HIS A 0 249 . -23.404 -9.015 5.793 1.00 96.32 249 A 1 ATOM 2042 N NE2 . HIS A 0 249 . -22.120 -9.313 5.537 1.00 96.32 249 A 1 ATOM 2043 N N . TRP A 0 250 . -22.335 -3.906 9.778 1.00 96.90 250 A 1 ATOM 2044 C CA . TRP A 0 250 . -22.052 -3.154 10.994 1.00 96.90 250 A 1 ATOM 2045 C C . TRP A 0 250 . -21.970 -4.076 12.207 1.00 96.90 250 A 1 ATOM 2046 C CB . TRP A 0 250 . -23.123 -2.089 11.203 1.00 96.90 250 A 1 ATOM 2047 O O . TRP A 0 250 . -22.921 -4.786 12.523 1.00 96.90 250 A 1 ATOM 2048 C CG . TRP A 0 250 . -22.843 -1.210 12.377 1.00 96.90 250 A 1 ATOM 2049 C CD1 . TRP A 0 250 . -23.458 -1.259 13.578 1.00 96.90 250 A 1 ATOM 2050 C CD2 . TRP A 0 250 . -21.845 -0.156 12.476 1.00 96.90 250 A 1 ATOM 2051 C CE2 . TRP A 0 250 . -21.947 0.437 13.764 1.00 96.90 250 A 1 ATOM 2052 C CE3 . TRP A 0 250 . -20.878 0.371 11.596 1.00 96.90 250 A 1 ATOM 2053 N NE1 . TRP A 0 250 . -22.931 -0.283 14.404 1.00 96.90 250 A 1 ATOM 2054 C CH2 . TRP A 0 250 . -20.185 2.014 13.261 1.00 96.90 250 A 1 ATOM 2055 C CZ2 . TRP A 0 250 . -21.155 1.522 14.148 1.00 96.90 250 A 1 ATOM 2056 C CZ3 . TRP A 0 250 . -20.046 1.438 11.986 1.00 96.90 250 A 1 ATOM 2057 N N . CYS A 0 251 . -20.860 -4.029 12.939 1.00 96.52 251 A 1 ATOM 2058 C CA . CYS A 0 251 . -20.722 -4.752 14.192 1.00 96.52 251 A 1 ATOM 2059 C C . CYS A 0 251 . -21.049 -3.861 15.390 1.00 96.52 251 A 1 ATOM 2060 C CB . CYS A 0 251 . -19.326 -5.345 14.300 1.00 96.52 251 A 1 ATOM 2061 O O . CYS A 0 251 . -20.226 -3.052 15.814 1.00 96.52 251 A 1 ATOM 2062 S SG . CYS A 0 251 . -19.199 -6.359 15.787 1.00 96.52 251 A 1 ATOM 2063 N N . LEU A 0 252 . -22.226 -4.062 15.992 1.00 93.87 252 A 1 ATOM 2064 C CA . LEU A 0 252 . -22.678 -3.293 17.160 1.00 93.87 252 A 1 ATOM 2065 C C . LEU A 0 252 . -21.754 -3.435 18.377 1.00 93.87 252 A 1 ATOM 2066 C CB . LEU A 0 252 . -24.100 -3.741 17.547 1.00 93.87 252 A 1 ATOM 2067 O O . LEU A 0 252 . -21.496 -2.455 19.066 1.00 93.87 252 A 1 ATOM 2068 C CG . LEU A 0 252 . -25.201 -3.296 16.570 1.00 93.87 252 A 1 ATOM 2069 C CD1 . LEU A 0 252 . -26.508 -4.013 16.910 1.00 93.87 252 A 1 ATOM 2070 C CD2 . LEU A 0 252 . -25.460 -1.790 16.653 1.00 93.87 252 A 1 ATOM 2071 N N . THR A 0 253 . -21.244 -4.640 18.641 1.00 93.48 253 A 1 ATOM 2072 C CA . THR A 0 253 . -20.383 -4.916 19.804 1.00 93.48 253 A 1 ATOM 2073 C C . THR A 0 253 . -19.010 -4.259 19.693 1.00 93.48 253 A 1 ATOM 2074 C CB . THR A 0 253 . -20.205 -6.431 20.012 1.00 93.48 253 A 1 ATOM 2075 O O . THR A 0 253 . -18.443 -3.871 20.710 1.00 93.48 253 A 1 ATOM 2076 C CG2 . THR A 0 253 . -21.445 -7.038 20.666 1.00 93.48 253 A 1 ATOM 2077 O OG1 . THR A 0 253 . -20.045 -7.101 18.779 1.00 93.48 253 A 1 ATOM 2078 N N . ALA A 0 254 . -18.492 -4.114 18.472 1.00 93.97 254 A 1 ATOM 2079 C CA . ALA A 0 254 . -17.190 -3.506 18.201 1.00 93.97 254 A 1 ATOM 2080 C C . ALA A 0 254 . -17.270 -2.042 17.734 1.00 93.97 254 A 1 ATOM 2081 C CB . ALA A 0 254 . -16.486 -4.374 17.160 1.00 93.97 254 A 1 ATOM 2082 O O . ALA A 0 254 . -16.239 -1.377 17.671 1.00 93.97 254 A 1 ATOM 2083 N N . ASN A 0 255 . -18.466 -1.553 17.392 1.00 95.30 255 A 1 ATOM 2084 C CA . ASN A 0 255 . -18.710 -0.234 16.808 1.00 95.30 255 A 1 ATOM 2085 C C . ASN A 0 255 . -17.854 0.044 15.554 1.00 95.30 255 A 1 ATOM 2086 C CB . ASN A 0 255 . -18.599 0.820 17.921 1.00 95.30 255 A 1 ATOM 2087 O O . ASN A 0 255 . -17.202 1.083 15.450 1.00 95.30 255 A 1 ATOM 2088 C CG . ASN A 0 255 . -19.216 2.138 17.508 1.00 95.30 255 A 1 ATOM 2089 N ND2 . ASN A 0 255 . -18.447 3.193 17.413 1.00 95.30 255 A 1 ATOM 2090 O OD1 . ASN A 0 255 . -20.406 2.235 17.277 1.00 95.30 255 A 1 ATOM 2091 N N . LEU A 0 256 . -17.826 -0.915 14.623 1.00 95.71 256 A 1 ATOM 2092 C CA . LEU A 0 256 . -17.070 -0.824 13.370 1.00 95.71 256 A 1 ATOM 2093 C C . LEU A 0 256 . -17.844 -1.416 12.191 1.00 95.71 256 A 1 ATOM 2094 C CB . LEU A 0 256 . -15.668 -1.448 13.545 1.00 95.71 256 A 1 ATOM 2095 O O . LEU A 0 256 . -18.697 -2.288 12.372 1.00 95.71 256 A 1 ATOM 2096 C CG . LEU A 0 256 . -15.614 -2.971 13.790 1.00 95.71 256 A 1 ATOM 2097 C CD1 . LEU A 0 256 . -15.689 -3.818 12.516 1.00 95.71 256 A 1 ATOM 2098 C CD2 . LEU A 0 256 . -14.295 -3.339 14.474 1.00 95.71 256 A 1 ATOM 2099 N N . CYS A 0 257 . -17.501 -0.968 10.988 1.00 97.10 257 A 1 ATOM 2100 C CA . CYS A 0 257 . -17.985 -1.515 9.728 1.00 97.10 257 A 1 ATOM 2101 C C . CYS A 0 257 . -16.913 -2.396 9.083 1.00 97.10 257 A 1 ATOM 2102 C CB . CYS A 0 257 . -18.328 -0.354 8.806 1.00 97.10 257 A 1 ATOM 2103 O O . CYS A 0 257 . -15.736 -2.044 9.111 1.00 97.10 257 A 1 ATOM 2104 S SG . CYS A 0 257 . -19.080 -0.882 7.251 1.00 97.10 257 A 1 ATOM 2105 N N . SER A 0 258 . -17.297 -3.532 8.507 1.00 95.69 258 A 1 ATOM 2106 C CA . SER A 0 258 . -16.356 -4.443 7.847 1.00 95.69 258 A 1 ATOM 2107 C C . SER A 0 258 . -17.082 -5.352 6.857 1.00 95.69 258 A 1 ATOM 2108 C CB . SER A 0 258 . -15.649 -5.271 8.927 1.00 95.69 258 A 1 ATOM 2109 O O . SER A 0 258 . -18.276 -5.606 7.011 1.00 95.69 258 A 1 ATOM 2110 O OG . SER A 0 258 . -14.747 -6.237 8.432 1.00 95.69 258 A 1 ATOM 2111 N N . ASN A 0 259 . -16.358 -5.880 5.872 1.00 93.04 259 A 1 ATOM 2112 C CA . ASN A 0 259 . -16.823 -7.012 5.055 1.00 93.04 259 A 1 ATOM 2113 C C . ASN A 0 259 . -16.478 -8.383 5.691 1.00 93.04 259 A 1 ATOM 2114 C CB . ASN A 0 259 . -16.278 -6.867 3.623 1.00 93.04 259 A 1 ATOM 2115 O O . ASN A 0 259 . -16.604 -9.431 5.061 1.00 93.04 259 A 1 ATOM 2116 C CG . ASN A 0 259 . -14.790 -7.142 3.503 1.00 93.04 259 A 1 ATOM 2117 N ND2 . ASN A 0 259 . -14.267 -7.180 2.302 1.00 93.04 259 A 1 ATOM 2118 O OD1 . ASN A 0 259 . -14.079 -7.352 4.474 1.00 93.04 259 A 1 ATOM 2119 N N . GLY A 0 260 . -15.951 -8.389 6.922 1.00 90.34 260 A 1 ATOM 2120 C CA . GLY A 0 260 . -15.493 -9.571 7.659 1.00 90.34 260 A 1 ATOM 2121 C C . GLY A 0 260 . -14.104 -10.091 7.258 1.00 90.34 260 A 1 ATOM 2122 O O . GLY A 0 260 . -13.512 -10.888 7.996 1.00 90.34 260 A 1 ATOM 2123 N N . ARG A 0 261 . -13.552 -9.642 6.125 1.00 90.47 261 A 1 ATOM 2124 C CA . ARG A 0 261 . -12.278 -10.087 5.524 1.00 90.47 261 A 1 ATOM 2125 C C . ARG A 0 261 . -11.322 -8.936 5.222 1.00 90.47 261 A 1 ATOM 2126 C CB . ARG A 0 261 . -12.554 -10.910 4.252 1.00 90.47 261 A 1 ATOM 2127 O O . ARG A 0 261 . -10.476 -9.072 4.351 1.00 90.47 261 A 1 ATOM 2128 C CG . ARG A 0 261 . -13.113 -12.274 4.617 1.00 90.47 261 A 1 ATOM 2129 C CD . ARG A 0 261 . -13.280 -13.171 3.401 1.00 90.47 261 A 1 ATOM 2130 N NE . ARG A 0 261 . -13.810 -14.477 3.816 1.00 90.47 261 A 1 ATOM 2131 N NH1 . ARG A 0 261 . -13.654 -15.512 1.780 1.00 90.47 261 A 1 ATOM 2132 N NH2 . ARG A 0 261 . -14.575 -16.580 3.525 1.00 90.47 261 A 1 ATOM 2133 C CZ . ARG A 0 261 . -14.007 -15.516 3.036 1.00 90.47 261 A 1 ATOM 2134 N N . ASP A 0 262 . -11.447 -7.832 5.941 1.00 93.40 262 A 1 ATOM 2135 C CA . ASP A 0 262 . -10.596 -6.655 5.789 1.00 93.40 262 A 1 ATOM 2136 C C . ASP A 0 262 . -9.630 -6.466 6.958 1.00 93.40 262 A 1 ATOM 2137 C CB . ASP A 0 262 . -11.475 -5.430 5.537 1.00 93.40 262 A 1 ATOM 2138 O O . ASP A 0 262 . -9.550 -7.303 7.863 1.00 93.40 262 A 1 ATOM 2139 C CG . ASP A 0 262 . -12.501 -5.148 6.628 1.00 93.40 262 A 1 ATOM 2140 O OD1 . ASP A 0 262 . -12.251 -5.458 7.816 1.00 93.40 262 A 1 ATOM 2141 O OD2 . ASP A 0 262 . -13.575 -4.617 6.274 1.00 93.40 262 A 1 ATOM 2142 N N . THR A 0 263 . -8.923 -5.332 6.966 1.00 93.13 263 A 1 ATOM 2143 C CA . THR A 0 263 . -7.959 -4.927 8.005 1.00 93.13 263 A 1 ATOM 2144 C C . THR A 0 263 . -8.532 -4.967 9.430 1.00 93.13 263 A 1 ATOM 2145 C CB . THR A 0 263 . -7.322 -3.575 7.685 1.00 93.13 263 A 1 ATOM 2146 O O . THR A 0 263 . -7.775 -5.069 10.398 1.00 93.13 263 A 1 ATOM 2147 C CG2 . THR A 0 263 . -6.558 -3.633 6.360 1.00 93.13 263 A 1 ATOM 2148 O OG1 . THR A 0 263 . -8.284 -2.555 7.612 1.00 93.13 263 A 1 ATOM 2149 N N . LEU A 0 264 . -9.865 -4.986 9.586 1.00 92.70 264 A 1 ATOM 2150 C CA . LEU A 0 264 . -10.576 -5.076 10.863 1.00 92.70 264 A 1 ATOM 2151 C C . LEU A 0 264 . -11.029 -6.503 11.231 1.00 92.70 264 A 1 ATOM 2152 C CB . LEU A 0 264 . -11.747 -4.074 10.866 1.00 92.70 264 A 1 ATOM 2153 O O . LEU A 0 264 . -11.617 -6.692 12.297 1.00 92.70 264 A 1 ATOM 2154 C CG . LEU A 0 264 . -11.351 -2.620 10.540 1.00 92.70 264 A 1 ATOM 2155 C CD1 . LEU A 0 264 . -12.590 -1.731 10.586 1.00 92.70 264 A 1 ATOM 2156 C CD2 . LEU A 0 264 . -10.326 -2.056 11.530 1.00 92.70 264 A 1 ATOM 2157 N N . SER A 0 265 . -10.703 -7.528 10.433 1.00 91.28 265 A 1 ATOM 2158 C CA . SER A 0 265 . -11.132 -8.927 10.636 1.00 91.28 265 A 1 ATOM 2159 C C . SER A 0 265 . -10.785 -9.486 12.029 1.00 91.28 265 A 1 ATOM 2160 C CB . SER A 0 265 . -10.537 -9.817 9.536 1.00 91.28 265 A 1 ATOM 2161 O O . SER A 0 265 . -11.585 -10.186 12.649 1.00 91.28 265 A 1 ATOM 2162 O OG . SER A 0 265 . -11.164 -11.085 9.526 1.00 91.28 265 A 1 ATOM 2163 N N . LYS A 0 266 . -9.646 -9.091 12.617 1.00 88.75 266 A 1 ATOM 2164 C CA . LYS A 0 266 . -9.296 -9.474 13.999 1.00 88.75 266 A 1 ATOM 2165 C C . LYS A 0 266 . -10.301 -8.931 15.020 1.00 88.75 266 A 1 ATOM 2166 C CB . LYS A 0 266 . -7.874 -8.991 14.321 1.00 88.75 266 A 1 ATOM 2167 O O . LYS A 0 266 . -10.757 -9.661 15.901 1.00 88.75 266 A 1 ATOM 2168 C CG . LYS A 0 266 . -7.418 -9.438 15.719 1.00 88.75 266 A 1 ATOM 2169 C CD . LYS A 0 266 . -5.976 -8.988 15.962 1.00 88.75 266 A 1 ATOM 2170 C CE . LYS A 0 266 . -5.504 -9.382 17.363 1.00 88.75 266 A 1 ATOM 2171 N NZ . LYS A 0 266 . -4.093 -8.969 17.563 1.00 88.75 266 A 1 ATOM 2172 N N . ALA A 0 267 . -10.631 -7.642 14.921 1.00 90.53 267 A 1 ATOM 2173 C CA . ALA A 0 267 . -11.606 -7.006 15.802 1.00 90.53 267 A 1 ATOM 2174 C C . ALA A 0 267 . -13.012 -7.572 15.559 1.00 90.53 267 A 1 ATOM 2175 C CB . ALA A 0 267 . -11.550 -5.488 15.594 1.00 90.53 267 A 1 ATOM 2176 O O . ALA A 0 267 . -13.742 -7.816 16.520 1.00 90.53 267 A 1 ATOM 2177 N N . TRP A 0 268 . -13.346 -7.858 14.297 1.00 90.67 268 A 1 ATOM 2178 C CA . TRP A 0 268 . -14.584 -8.517 13.890 1.00 90.67 268 A 1 ATOM 2179 C C . TRP A 0 268 . -14.791 -9.865 14.596 1.00 90.67 268 A 1 ATOM 2180 C CB . TRP A 0 268 . -14.552 -8.707 12.369 1.00 90.67 268 A 1 ATOM 2181 O O . TRP A 0 268 . -15.843 -10.130 15.181 1.00 90.67 268 A 1 ATOM 2182 C CG . TRP A 0 268 . -15.802 -9.274 11.803 1.00 90.67 268 A 1 ATOM 2183 C CD1 . TRP A 0 268 . -16.091 -10.582 11.614 1.00 90.67 268 A 1 ATOM 2184 C CD2 . TRP A 0 268 . -16.976 -8.536 11.392 1.00 90.67 268 A 1 ATOM 2185 C CE2 . TRP A 0 268 . -17.972 -9.465 10.975 1.00 90.67 268 A 1 ATOM 2186 C CE3 . TRP A 0 268 . -17.297 -7.167 11.385 1.00 90.67 268 A 1 ATOM 2187 N NE1 . TRP A 0 268 . -17.381 -10.701 11.131 1.00 90.67 268 A 1 ATOM 2188 C CH2 . TRP A 0 268 . -19.537 -7.671 10.614 1.00 90.67 268 A 1 ATOM 2189 C CZ2 . TRP A 0 268 . -19.250 -9.047 10.592 1.00 90.67 268 A 1 ATOM 2190 C CZ3 . TRP A 0 268 . -18.564 -6.732 10.978 1.00 90.67 268 A 1 ATOM 2191 N N . MET A 0 269 . -13.762 -10.713 14.599 1.00 88.09 269 A 1 ATOM 2192 C CA . MET A 0 269 . -13.831 -12.045 15.200 1.00 88.09 269 A 1 ATOM 2193 C C . MET A 0 269 . -13.860 -12.005 16.726 1.00 88.09 269 A 1 ATOM 2194 C CB . MET A 0 269 . -12.647 -12.877 14.718 1.00 88.09 269 A 1 ATOM 2195 O O . MET A 0 269 . -14.700 -12.664 17.335 1.00 88.09 269 A 1 ATOM 2196 C CG . MET A 0 269 . -12.787 -13.207 13.235 1.00 88.09 269 A 1 ATOM 2197 S SD . MET A 0 269 . -11.362 -14.124 12.658 1.00 88.09 269 A 1 ATOM 2198 C CE . MET A 0 269 . -11.845 -14.420 10.947 1.00 88.09 269 A 1 ATOM 2199 N N . ILE A 0 270 . -12.996 -11.199 17.356 1.00 88.43 270 A 1 ATOM 2200 C CA . ILE A 0 270 . -12.946 -11.070 18.824 1.00 88.43 270 A 1 ATOM 2201 C C . ILE A 0 270 . -14.304 -10.634 19.396 1.00 88.43 270 A 1 ATOM 2202 C CB . ILE A 0 270 . -11.809 -10.100 19.229 1.00 88.43 270 A 1 ATOM 2203 O O . ILE A 0 270 . -14.677 -11.065 20.486 1.00 88.43 270 A 1 ATOM 2204 C CG1 . ILE A 0 270 . -10.442 -10.785 18.991 1.00 88.43 270 A 1 ATOM 2205 C CG2 . ILE A 0 270 . -11.917 -9.643 20.699 1.00 88.43 270 A 1 ATOM 2206 C CD1 . ILE A 0 270 . -9.238 -9.844 19.131 1.00 88.43 270 A 1 ATOM 2207 N N . ASN A 0 271 . -15.052 -9.812 18.658 1.00 90.01 271 A 1 ATOM 2208 C CA . ASN A 0 271 . -16.346 -9.285 19.084 1.00 90.01 271 A 1 ATOM 2209 C C . ASN A 0 271 . -17.554 -10.118 18.613 1.00 90.01 271 A 1 ATOM 2210 C CB . ASN A 0 271 . -16.425 -7.813 18.669 1.00 90.01 271 A 1 ATOM 2211 O O . ASN A 0 271 . -18.691 -9.667 18.776 1.00 90.01 271 A 1 ATOM 2212 C CG . ASN A 0 271 . -15.503 -6.949 19.501 1.00 90.01 271 A 1 ATOM 2213 N ND2 . ASN A 0 271 . -14.363 -6.568 18.978 1.00 90.01 271 A 1 ATOM 2214 O OD1 . ASN A 0 271 . -15.784 -6.626 20.639 1.00 90.01 271 A 1 ATOM 2215 N N . ASN A 0 272 . -17.333 -11.322 18.060 1.00 88.06 272 A 1 ATOM 2216 C CA . ASN A 0 272 . -18.373 -12.245 17.579 1.00 88.06 272 A 1 ATOM 2217 C C . ASN A 0 272 . -19.387 -11.600 16.611 1.00 88.06 272 A 1 ATOM 2218 C CB . ASN A 0 272 . -19.037 -12.959 18.774 1.00 88.06 272 A 1 ATOM 2219 O O . ASN A 0 272 . -20.577 -11.925 16.627 1.00 88.06 272 A 1 ATOM 2220 C CG . ASN A 0 272 . -18.123 -13.959 19.450 1.00 88.06 272 A 1 ATOM 2221 N ND2 . ASN A 0 272 . -18.165 -14.049 20.758 1.00 88.06 272 A 1 ATOM 2222 O OD1 . ASN A 0 272 . -17.402 -14.711 18.823 1.00 88.06 272 A 1 ATOM 2223 N N . CYS A 0 273 . -18.921 -10.690 15.754 1.00 91.09 273 A 1 ATOM 2224 C CA . CYS A 0 273 . -19.781 -9.870 14.901 1.00 91.09 273 A 1 ATOM 2225 C C . CYS A 0 273 . -20.635 -10.694 13.917 1.00 91.09 273 A 1 ATOM 2226 C CB . CYS A 0 273 . -18.875 -8.888 14.163 1.00 91.09 273 A 1 ATOM 2227 O O . CYS A 0 273 . -21.796 -10.363 13.692 1.00 91.09 273 A 1 ATOM 2228 S SG . CYS A 0 273 . -17.902 -7.778 15.218 1.00 91.09 273 A 1 ATOM 2229 N N . THR A 0 274 . -20.115 -11.817 13.403 1.00 84.68 274 A 1 ATOM 2230 C CA . THR A 0 274 . -20.844 -12.707 12.478 1.00 84.68 274 A 1 ATOM 2231 C C . THR A 0 274 . -22.156 -13.233 13.073 1.00 84.68 274 A 1 ATOM 2232 C CB . THR A 0 274 . -19.957 -13.897 12.073 1.00 84.68 274 A 1 ATOM 2233 O O . THR A 0 274 . -23.178 -13.251 12.396 1.00 84.68 274 A 1 ATOM 2234 C CG2 . THR A 0 274 . -20.530 -14.705 10.910 1.00 84.68 274 A 1 ATOM 2235 O OG1 . THR A 0 274 . -18.683 -13.443 11.663 1.00 84.68 274 A 1 ATOM 2236 N N . ASN A 0 275 . -22.164 -13.614 14.355 1.00 75.95 275 A 1 ATOM 2237 C CA . ASN A 0 275 . -23.352 -14.188 14.998 1.00 75.95 275 A 1 ATOM 2238 C C . ASN A 0 275 . -24.421 -13.128 15.302 1.00 75.95 275 A 1 ATOM 2239 C CB . ASN A 0 275 . -22.930 -14.904 16.291 1.00 75.95 275 A 1 ATOM 2240 O O . ASN A 0 275 . -25.614 -13.420 15.246 1.00 75.95 275 A 1 ATOM 2241 C CG . ASN A 0 275 . -22.092 -16.149 16.066 1.00 75.95 275 A 1 ATOM 2242 N ND2 . ASN A 0 275 . -21.418 -16.617 17.090 1.00 75.95 275 A 1 ATOM 2243 O OD1 . ASN A 0 275 . -22.018 -16.726 14.996 1.00 75.95 275 A 1 ATOM 2244 N N . ASN A 0 276 . -23.999 -11.902 15.627 1.00 61.21 276 A 1 ATOM 2245 C CA . ASN A 0 276 . -24.915 -10.814 15.969 1.00 61.21 276 A 1 ATOM 2246 C C . ASN A 0 276 . -25.669 -10.283 14.742 1.00 61.21 276 A 1 ATOM 2247 C CB . ASN A 0 276 . -24.127 -9.705 16.684 1.00 61.21 276 A 1 ATOM 2248 O O . ASN A 0 276 . -26.806 -9.837 14.885 1.00 61.21 276 A 1 ATOM 2249 C CG . ASN A 0 276 . -23.666 -10.102 18.077 1.00 61.21 276 A 1 ATOM 2250 N ND2 . ASN A 0 276 . -22.708 -9.395 18.627 1.00 61.21 276 A 1 ATOM 2251 O OD1 . ASN A 0 276 . -24.146 -11.034 18.701 1.00 61.21 276 A 1 ATOM 2252 N N . ASN A 0 277 . -25.079 -10.381 13.547 1.00 59.95 277 A 1 ATOM 2253 C CA . ASN A 0 277 . -25.750 -9.990 12.307 1.00 59.95 277 A 1 ATOM 2254 C C . ASN A 0 277 . -26.811 -11.011 11.886 1.00 59.95 277 A 1 ATOM 2255 C CB . ASN A 0 277 . -24.699 -9.721 11.228 1.00 59.95 277 A 1 ATOM 2256 O O . ASN A 0 277 . -27.942 -10.616 11.626 1.00 59.95 277 A 1 ATOM 2257 C CG . ASN A 0 277 . -23.872 -8.498 11.564 1.00 59.95 277 A 1 ATOM 2258 N ND2 . ASN A 0 277 . -22.743 -8.348 10.934 1.00 59.95 277 A 1 ATOM 2259 O OD1 . ASN A 0 277 . -24.199 -7.673 12.401 1.00 59.95 277 A 1 ATOM 2260 N N . MET A 0 278 . -26.521 -12.315 11.990 1.00 52.83 278 A 1 ATOM 2261 C CA . MET A 0 278 . -27.519 -13.366 11.724 1.00 52.83 278 A 1 ATOM 2262 C C . MET A 0 278 . -28.731 -13.302 12.673 1.00 52.83 278 A 1 ATOM 2263 C CB . MET A 0 278 . -26.874 -14.754 11.845 1.00 52.83 278 A 1 ATOM 2264 O O . MET A 0 278 . -29.841 -13.678 12.306 1.00 52.83 278 A 1 ATOM 2265 C CG . MET A 0 278 . -25.777 -15.017 10.809 1.00 52.83 278 A 1 ATOM 2266 S SD . MET A 0 278 . -25.124 -16.713 10.860 1.00 52.83 278 A 1 ATOM 2267 C CE . MET A 0 278 . -26.434 -17.552 9.926 1.00 52.83 278 A 1 ATOM 2268 N N . GLN A 0 279 . -28.554 -12.819 13.910 1.00 45.97 279 A 1 ATOM 2269 C CA . GLN A 0 279 . -29.680 -12.607 14.830 1.00 45.97 279 A 1 ATOM 2270 C C . GLN A 0 279 . -30.589 -11.442 14.418 1.00 45.97 279 A 1 ATOM 2271 C CB . GLN A 0 279 . -29.174 -12.363 16.257 1.00 45.97 279 A 1 ATOM 2272 O O . GLN A 0 279 . -31.733 -11.388 14.873 1.00 45.97 279 A 1 ATOM 2273 C CG . GLN A 0 279 . -28.700 -13.650 16.938 1.00 45.97 279 A 1 ATOM 2274 C CD . GLN A 0 279 . -28.306 -13.430 18.395 1.00 45.97 279 A 1 ATOM 2275 N NE2 . GLN A 0 279 . -27.804 -14.447 19.058 1.00 45.97 279 A 1 ATOM 2276 O OE1 . GLN A 0 279 . -28.462 -12.372 18.986 1.00 45.97 279 A 1 ATOM 2277 N N . LYS A 0 280 . -30.097 -10.501 13.606 1.00 50.41 280 A 1 ATOM 2278 C CA . LYS A 0 280 . -30.891 -9.377 13.110 1.00 50.41 280 A 1 ATOM 2279 C C . LYS A 0 280 . -31.741 -9.801 11.914 1.00 50.41 280 A 1 ATOM 2280 C CB . LYS A 0 280 . -29.971 -8.188 12.812 1.00 50.41 280 A 1 ATOM 2281 O O . LYS A 0 280 . -32.918 -9.464 11.917 1.00 50.41 280 A 1 ATOM 2282 C CG . LYS A 0 280 . -30.738 -6.862 12.901 1.00 50.41 280 A 1 ATOM 2283 C CD . LYS A 0 280 . -29.783 -5.694 12.643 1.00 50.41 280 A 1 ATOM 2284 C CE . LYS A 0 280 . -30.529 -4.361 12.728 1.00 50.41 280 A 1 ATOM 2285 N NZ . LYS A 0 280 . -29.649 -3.240 12.317 1.00 50.41 280 A 1 ATOM 2286 N N . ASP A 0 281 . -31.198 -10.627 11.020 1.00 47.12 281 A 1 ATOM 2287 C CA . ASP A 0 281 . -31.938 -11.176 9.872 1.00 47.12 281 A 1 ATOM 2288 C C . ASP A 0 281 . -33.102 -12.070 10.329 1.00 47.12 281 A 1 ATOM 2289 C CB . ASP A 0 281 . -30.981 -11.923 8.932 1.00 47.12 281 A 1 ATOM 2290 O O . ASP A 0 281 . -34.235 -11.911 9.880 1.00 47.12 281 A 1 ATOM 2291 C CG . ASP A 0 281 . -29.858 -11.024 8.399 1.00 47.12 281 A 1 ATOM 2292 O OD1 . ASP A 0 281 . -30.077 -9.794 8.302 1.00 47.12 281 A 1 ATOM 2293 O OD2 . ASP A 0 281 . -28.747 -11.566 8.209 1.00 47.12 281 A 1 ATOM 2294 N N . ASN A 0 282 . -32.878 -12.901 11.355 1.00 38.86 282 A 1 ATOM 2295 C CA . ASN A 0 282 . -33.955 -13.692 11.961 1.00 38.86 282 A 1 ATOM 2296 C C . ASN A 0 282 . -35.010 -12.824 12.671 1.00 38.86 282 A 1 ATOM 2297 C CB . ASN A 0 282 . -33.354 -14.692 12.960 1.00 38.86 282 A 1 ATOM 2298 O O . ASN A 0 282 . -36.162 -13.231 12.773 1.00 38.86 282 A 1 ATOM 2299 C CG . ASN A 0 282 . -32.556 -15.811 12.318 1.00 38.86 282 A 1 ATOM 2300 N ND2 . ASN A 0 282 . -31.847 -16.577 13.111 1.00 38.86 282 A 1 ATOM 2301 O OD1 . ASN A 0 282 . -32.538 -16.055 11.132 1.00 38.86 282 A 1 ATOM 2302 N N . LYS A 0 283 . -34.640 -11.641 13.187 1.00 42.61 283 A 1 ATOM 2303 C CA . LYS A 0 283 . -35.598 -10.705 13.800 1.00 42.61 283 A 1 ATOM 2304 C C . LYS A 0 283 . -36.378 -9.905 12.762 1.00 42.61 283 A 1 ATOM 2305 C CB . LYS A 0 283 . -34.905 -9.762 14.790 1.00 42.61 283 A 1 ATOM 2306 O O . LYS A 0 283 . -37.523 -9.570 13.048 1.00 42.61 283 A 1 ATOM 2307 C CG . LYS A 0 283 . -34.751 -10.410 16.168 1.00 42.61 283 A 1 ATOM 2308 C CD . LYS A 0 283 . -34.074 -9.422 17.120 1.00 42.61 283 A 1 ATOM 2309 C CE . LYS A 0 283 . -33.965 -10.051 18.507 1.00 42.61 283 A 1 ATOM 2310 N NZ . LYS A 0 283 . -33.232 -9.159 19.433 1.00 42.61 283 A 1 ATOM 2311 N N . SER A 0 284 . -35.803 -9.603 11.596 1.00 47.69 284 A 1 ATOM 2312 C CA . SER A 0 284 . -36.565 -9.053 10.468 1.00 47.69 284 A 1 ATOM 2313 C C . SER A 0 284 . -37.532 -10.088 9.902 1.00 47.69 284 A 1 ATOM 2314 C CB . SER A 0 284 . -35.674 -8.465 9.370 1.00 47.69 284 A 1 ATOM 2315 O O . SER A 0 284 . -38.694 -9.752 9.739 1.00 47.69 284 A 1 ATOM 2316 O OG . SER A 0 284 . -34.501 -9.215 9.164 1.00 47.69 284 A 1 ATOM 2317 N N . GLU A 0 285 . -37.139 -11.360 9.764 1.00 39.76 285 A 1 ATOM 2318 C CA . GLU A 0 285 . -38.070 -12.430 9.366 1.00 39.76 285 A 1 ATOM 2319 C C . GLU A 0 285 . -39.177 -12.671 10.414 1.00 39.76 285 A 1 ATOM 2320 C CB . GLU A 0 285 . -37.300 -13.737 9.116 1.00 39.76 285 A 1 ATOM 2321 O O . GLU A 0 285 . -40.320 -12.967 10.068 1.00 39.76 285 A 1 ATOM 2322 C CG . GLU A 0 285 . -36.457 -13.720 7.829 1.00 39.76 285 A 1 ATOM 2323 C CD . GLU A 0 285 . -35.723 -15.052 7.571 1.00 39.76 285 A 1 ATOM 2324 O OE1 . GLU A 0 285 . -35.018 -15.139 6.540 1.00 39.76 285 A 1 ATOM 2325 O OE2 . GLU A 0 285 . -35.868 -15.993 8.390 1.00 39.76 285 A 1 ATOM 2326 N N . GLU A 0 286 . -38.892 -12.507 11.712 1.00 39.38 286 A 1 ATOM 2327 C CA . GLU A 0 286 . -39.926 -12.547 12.762 1.00 39.38 286 A 1 ATOM 2328 C C . GLU A 0 286 . -40.838 -11.309 12.754 1.00 39.38 286 A 1 ATOM 2329 C CB . GLU A 0 286 . -39.284 -12.701 14.155 1.00 39.38 286 A 1 ATOM 2330 O O . GLU A 0 286 . -41.983 -11.385 13.206 1.00 39.38 286 A 1 ATOM 2331 C CG . GLU A 0 286 . -39.763 -13.966 14.883 1.00 39.38 286 A 1 ATOM 2332 C CD . GLU A 0 286 . -39.189 -14.105 16.307 1.00 39.38 286 A 1 ATOM 2333 O OE1 . GLU A 0 286 . -39.574 -15.080 16.993 1.00 39.38 286 A 1 ATOM 2334 O OE2 . GLU A 0 286 . -38.438 -13.210 16.769 1.00 39.38 286 A 1 ATOM 2335 N N . MET A 0 287 . -40.343 -10.163 12.274 1.00 37.86 287 A 1 ATOM 2336 C CA . MET A 0 287 . -41.147 -8.953 12.094 1.00 37.86 287 A 1 ATOM 2337 C C . MET A 0 287 . -41.999 -9.020 10.828 1.00 37.86 287 A 1 ATOM 2338 C CB . MET A 0 287 . -40.276 -7.689 12.118 1.00 37.86 287 A 1 ATOM 2339 O O . MET A 0 287 . -43.146 -8.587 10.893 1.00 37.86 287 A 1 ATOM 2340 C CG . MET A 0 287 . -39.923 -7.294 13.560 1.00 37.86 287 A 1 ATOM 2341 S SD . MET A 0 287 . -39.097 -5.687 13.775 1.00 37.86 287 A 1 ATOM 2342 C CE . MET A 0 287 . -40.404 -4.569 13.189 1.00 37.86 287 A 1 ATOM 2343 N N . ASP A 0 288 . -41.500 -9.631 9.753 1.00 40.18 288 A 1 ATOM 2344 C CA . ASP A 0 288 . -42.238 -9.829 8.502 1.00 40.18 288 A 1 ATOM 2345 C C . ASP A 0 288 . -43.325 -10.907 8.652 1.00 40.18 288 A 1 ATOM 2346 C CB . ASP A 0 288 . -41.259 -10.115 7.350 1.00 40.18 288 A 1 ATOM 2347 O O . ASP A 0 288 . -44.456 -10.727 8.212 1.00 40.18 288 A 1 ATOM 2348 C CG . ASP A 0 288 . -40.398 -8.896 6.971 1.00 40.18 288 A 1 ATOM 2349 O OD1 . ASP A 0 288 . -40.832 -7.746 7.226 1.00 40.18 288 A 1 ATOM 2350 O OD2 . ASP A 0 288 . -39.292 -9.116 6.427 1.00 40.18 288 A 1 ATOM 2351 N N . ASN A 0 289 . -43.066 -11.971 9.422 1.00 39.92 289 A 1 ATOM 2352 C CA . ASN A 0 289 . -44.127 -12.914 9.799 1.00 39.92 289 A 1 ATOM 2353 C C . ASN A 0 289 . -45.181 -12.276 10.726 1.00 39.92 289 A 1 ATOM 2354 C CB . ASN A 0 289 . -43.504 -14.159 10.444 1.00 39.92 289 A 1 ATOM 2355 O O . ASN A 0 289 . -46.344 -12.675 10.706 1.00 39.92 289 A 1 ATOM 2356 C CG . ASN A 0 289 . -42.916 -15.103 9.414 1.00 39.92 289 A 1 ATOM 2357 N ND2 . ASN A 0 289 . -41.652 -15.423 9.506 1.00 39.92 289 A 1 ATOM 2358 O OD1 . ASN A 0 289 . -43.582 -15.608 8.536 1.00 39.92 289 A 1 ATOM 2359 N N . LYS A 0 290 . -44.809 -11.272 11.534 1.00 40.57 290 A 1 ATOM 2360 C CA . LYS A 0 290 . -45.767 -10.524 12.368 1.00 40.57 290 A 1 ATOM 2361 C C . LYS A 0 290 . -46.538 -9.461 11.593 1.00 40.57 290 A 1 ATOM 2362 C CB . LYS A 0 290 . -45.070 -9.902 13.582 1.00 40.57 290 A 1 ATOM 2363 O O . LYS A 0 290 . -47.673 -9.186 11.975 1.00 40.57 290 A 1 ATOM 2364 C CG . LYS A 0 290 . -44.958 -10.920 14.718 1.00 40.57 290 A 1 ATOM 2365 C CD . LYS A 0 290 . -44.181 -10.313 15.885 1.00 40.57 290 A 1 ATOM 2366 C CE . LYS A 0 290 . -44.067 -11.367 16.983 1.00 40.57 290 A 1 ATOM 2367 N NZ . LYS A 0 290 . -43.030 -10.991 17.967 1.00 40.57 290 A 1 ATOM 2368 N N . SER A 0 291 . -45.970 -8.861 10.547 1.00 42.94 291 A 1 ATOM 2369 C CA . SER A 0 291 . -46.711 -7.956 9.662 1.00 42.94 291 A 1 ATOM 2370 C C . SER A 0 291 . -47.677 -8.737 8.772 1.00 42.94 291 A 1 ATOM 2371 C CB . SER A 0 291 . -45.781 -7.060 8.841 1.00 42.94 291 A 1 ATOM 2372 O O . SER A 0 291 . -48.833 -8.339 8.682 1.00 42.94 291 A 1 ATOM 2373 O OG . SER A 0 291 . -44.854 -7.843 8.138 1.00 42.94 291 A 1 ATOM 2374 N N . GLU A 0 292 . -47.303 -9.917 8.264 1.00 38.99 292 A 1 ATOM 2375 C CA . GLU A 0 292 . -48.240 -10.806 7.555 1.00 38.99 292 A 1 ATOM 2376 C C . GLU A 0 292 . -49.373 -11.330 8.462 1.00 38.99 292 A 1 ATOM 2377 C CB . GLU A 0 292 . -47.492 -11.986 6.914 1.00 38.99 292 A 1 ATOM 2378 O O . GLU A 0 292 . -50.506 -11.518 8.006 1.00 38.99 292 A 1 ATOM 2379 C CG . GLU A 0 292 . -46.699 -11.572 5.661 1.00 38.99 292 A 1 ATOM 2380 C CD . GLU A 0 292 . -46.103 -12.767 4.893 1.00 38.99 292 A 1 ATOM 2381 O OE1 . GLU A 0 292 . -45.510 -12.521 3.816 1.00 38.99 292 A 1 ATOM 2382 O OE2 . GLU A 0 292 . -46.297 -13.926 5.330 1.00 38.99 292 A 1 ATOM 2383 N N . GLU A 0 293 . -49.120 -11.518 9.763 1.00 37.09 293 A 1 ATOM 2384 C CA . GLU A 0 293 . -50.162 -11.888 10.733 1.00 37.09 293 A 1 ATOM 2385 C C . GLU A 0 293 . -51.072 -10.697 11.115 1.00 37.09 293 A 1 ATOM 2386 C CB . GLU A 0 293 . -49.510 -12.558 11.960 1.00 37.09 293 A 1 ATOM 2387 O O . GLU A 0 293 . -52.232 -10.895 11.494 1.00 37.09 293 A 1 ATOM 2388 C CG . GLU A 0 293 . -50.469 -13.516 12.685 1.00 37.09 293 A 1 ATOM 2389 C CD . GLU A 0 293 . -49.832 -14.263 13.874 1.00 37.09 293 A 1 ATOM 2390 O OE1 . GLU A 0 293 . -50.412 -15.303 14.271 1.00 37.09 293 A 1 ATOM 2391 O OE2 . GLU A 0 293 . -48.845 -13.760 14.462 1.00 37.09 293 A 1 ATOM 2392 N N . MET A 0 294 . -50.590 -9.453 10.978 1.00 37.64 294 A 1 ATOM 2393 C CA . MET A 0 294 . -51.403 -8.245 11.177 1.00 37.64 294 A 1 ATOM 2394 C C . MET A 0 294 . -52.203 -7.854 9.928 1.00 37.64 294 A 1 ATOM 2395 C CB . MET A 0 294 . -50.549 -7.074 11.691 1.00 37.64 294 A 1 ATOM 2396 O O . MET A 0 294 . -53.366 -7.465 10.066 1.00 37.64 294 A 1 ATOM 2397 C CG . MET A 0 294 . -50.156 -7.272 13.161 1.00 37.64 294 A 1 ATOM 2398 S SD . MET A 0 294 . -49.503 -5.788 13.982 1.00 37.64 294 A 1 ATOM 2399 C CE . MET A 0 294 . -48.335 -6.569 15.122 1.00 37.64 294 A 1 ATOM 2400 N N . ASP A 0 295 . -51.649 -8.038 8.730 1.00 33.45 295 A 1 ATOM 2401 C CA . ASP A 0 295 . -52.300 -7.654 7.472 1.00 33.45 295 A 1 ATOM 2402 C C . ASP A 0 295 . -53.357 -8.680 7.021 1.00 33.45 295 A 1 ATOM 2403 C CB . ASP A 0 295 . -51.230 -7.350 6.407 1.00 33.45 295 A 1 ATOM 2404 O O . ASP A 0 295 . -54.391 -8.307 6.465 1.00 33.45 295 A 1 ATOM 2405 C CG . ASP A 0 295 . -50.463 -6.042 6.685 1.00 33.45 295 A 1 ATOM 2406 O OD1 . ASP A 0 295 . -51.000 -5.181 7.426 1.00 33.45 295 A 1 ATOM 2407 O OD2 . ASP A 0 295 . -49.355 -5.882 6.129 1.00 33.45 295 A 1 ATOM 2408 N N . ASN A 0 296 . -53.233 -9.955 7.412 1.00 31.77 296 A 1 ATOM 2409 C CA . ASN A 0 296 . -54.279 -10.963 7.172 1.00 31.77 296 A 1 ATOM 2410 C C . ASN A 0 296 . -55.526 -10.830 8.067 1.00 31.77 296 A 1 ATOM 2411 C CB . ASN A 0 296 . -53.670 -12.368 7.241 1.00 31.77 296 A 1 ATOM 2412 O O . ASN A 0 296 . -56.479 -11.602 7.934 1.00 31.77 296 A 1 ATOM 2413 C CG . ASN A 0 296 . -52.997 -12.745 5.937 1.00 31.77 296 A 1 ATOM 2414 N ND2 . ASN A 0 296 . -51.813 -13.294 5.995 1.00 31.77 296 A 1 ATOM 2415 O OD1 . ASN A 0 296 . -53.543 -12.586 4.861 1.00 31.77 296 A 1 ATOM 2416 N N . LYS A 0 297 . -55.582 -9.840 8.966 1.00 32.93 297 A 1 ATOM 2417 C CA . LYS A 0 297 . -56.832 -9.483 9.662 1.00 32.93 297 A 1 ATOM 2418 C C . LYS A 0 297 . -57.678 -8.464 8.903 1.00 32.93 297 A 1 ATOM 2419 C CB . LYS A 0 297 . -56.527 -9.051 11.103 1.00 32.93 297 A 1 ATOM 2420 O O . LYS A 0 297 . -58.781 -8.149 9.350 1.00 32.93 297 A 1 ATOM 2421 C CG . LYS A 0 297 . -57.102 -10.093 12.067 1.00 32.93 297 A 1 ATOM 2422 C CD . LYS A 0 297 . -56.721 -9.743 13.501 1.00 32.93 297 A 1 ATOM 2423 C CE . LYS A 0 297 . -57.224 -10.838 14.439 1.00 32.93 297 A 1 ATOM 2424 N NZ . LYS A 0 297 . -56.648 -10.657 15.790 1.00 32.93 297 A 1 ATOM 2425 N N . SER A 0 298 . -57.179 -7.968 7.774 1.00 32.59 298 A 1 ATOM 2426 C CA . SER A 0 298 . -57.697 -6.783 7.108 1.00 32.59 298 A 1 ATOM 2427 C C . SER A 0 298 . -57.905 -6.970 5.602 1.00 32.59 298 A 1 ATOM 2428 C CB . SER A 0 298 . -56.771 -5.602 7.442 1.00 32.59 298 A 1 ATOM 2429 O O . SER A 0 298 . -57.772 -6.001 4.878 1.00 32.59 298 A 1 ATOM 2430 O OG . SER A 0 298 . -57.215 -4.402 6.855 1.00 32.59 298 A 1 ATOM 2431 N N . GLU A 0 299 . -58.282 -8.149 5.098 1.00 27.03 299 A 1 ATOM 2432 C CA . GLU A 0 299 . -59.062 -8.229 3.850 1.00 27.03 299 A 1 ATOM 2433 C C . GLU A 0 299 . -59.619 -9.635 3.577 1.00 27.03 299 A 1 ATOM 2434 C CB . GLU A 0 299 . -58.311 -7.657 2.617 1.00 27.03 299 A 1 ATOM 2435 O O . GLU A 0 299 . -58.975 -10.654 3.781 1.00 27.03 299 A 1 ATOM 2436 C CG . GLU A 0 299 . -58.962 -6.327 2.158 1.00 27.03 299 A 1 ATOM 2437 C CD . GLU A 0 299 . -58.049 -5.388 1.348 1.00 27.03 299 A 1 ATOM 2438 O OE1 . GLU A 0 299 . -58.452 -4.207 1.206 1.00 27.03 299 A 1 ATOM 2439 O OE2 . GLU A 0 299 . -57.030 -5.859 0.802 1.00 27.03 299 A 1 ATOM 2440 N N . GLN A 0 300 . -60.865 -9.637 3.100 1.00 25.59 300 A 1 ATOM 2441 C CA . GLN A 0 300 . -61.655 -10.743 2.550 1.00 25.59 300 A 1 ATOM 2442 C C . GLN A 0 300 . -62.222 -11.851 3.463 1.00 25.59 300 A 1 ATOM 2443 C CB . GLN A 0 300 . -61.063 -11.250 1.227 1.00 25.59 300 A 1 ATOM 2444 O O . GLN A 0 300 . -61.682 -12.932 3.683 1.00 25.59 300 A 1 ATOM 2445 C CG . GLN A 0 300 . -61.669 -10.436 0.076 1.00 25.59 300 A 1 ATOM 2446 C CD . GLN A 0 300 . -61.143 -10.861 -1.282 1.00 25.59 300 A 1 ATOM 2447 N NE2 . GLN A 0 300 . -62.000 -11.248 -2.200 1.00 25.59 300 A 1 ATOM 2448 O OE1 . GLN A 0 300 . -59.962 -10.841 -1.561 1.00 25.59 300 A 1 ATOM 2449 N N . LYS A 0 301 . -63.502 -11.615 3.795 1.00 24.35 301 A 1 ATOM 2450 C CA . LYS A 0 301 . -64.591 -12.579 3.571 1.00 24.35 301 A 1 ATOM 2451 C C . LYS A 0 301 . -64.450 -13.298 2.215 1.00 24.35 301 A 1 ATOM 2452 C CB . LYS A 0 301 . -65.938 -11.823 3.542 1.00 24.35 301 A 1 ATOM 2453 O O . LYS A 0 301 . -64.157 -12.667 1.207 1.00 24.35 301 A 1 ATOM 2454 C CG . LYS A 0 301 . -66.539 -11.519 4.920 1.00 24.35 301 A 1 ATOM 2455 C CD . LYS A 0 301 . -67.783 -10.632 4.755 1.00 24.35 301 A 1 ATOM 2456 C CE . LYS A 0 301 . -68.528 -10.483 6.084 1.00 24.35 301 A 1 ATOM 2457 N NZ . LYS A 0 301 . -69.632 -9.498 5.971 1.00 24.35 301 A 1 ATOM 2458 N N . ASP A 0 302 . -64.847 -14.568 2.244 1.00 24.88 302 A 1 ATOM 2459 C CA . ASP A 0 302 . -65.191 -15.470 1.136 1.00 24.88 302 A 1 ATOM 2460 C C . ASP A 0 302 . -64.113 -16.439 0.595 1.00 24.88 302 A 1 ATOM 2461 C CB . ASP A 0 302 . -66.073 -14.807 0.056 1.00 24.88 302 A 1 ATOM 2462 O O . ASP A 0 302 . -63.346 -16.149 -0.309 1.00 24.88 302 A 1 ATOM 2463 C CG . ASP A 0 302 . -67.417 -14.325 0.622 1.00 24.88 302 A 1 ATOM 2464 O OD1 . ASP A 0 302 . -67.979 -15.057 1.475 1.00 24.88 302 A 1 ATOM 2465 O OD2 . ASP A 0 302 . -67.923 -13.273 0.179 1.00 24.88 302 A 1 ATOM 2466 N N . LYS A 0 303 . -64.262 -17.683 1.088 1.00 25.15 303 A 1 ATOM 2467 C CA . LYS A 0 303 . -64.196 -18.985 0.384 1.00 25.15 303 A 1 ATOM 2468 C C . LYS A 0 303 . -62.835 -19.550 -0.076 1.00 25.15 303 A 1 ATOM 2469 C CB . LYS A 0 303 . -65.225 -19.013 -0.762 1.00 25.15 303 A 1 ATOM 2470 O O . LYS A 0 303 . -62.377 -19.323 -1.182 1.00 25.15 303 A 1 ATOM 2471 C CG . LYS A 0 303 . -66.677 -18.974 -0.263 1.00 25.15 303 A 1 ATOM 2472 C CD . LYS A 0 303 . -67.639 -18.987 -1.453 1.00 25.15 303 A 1 ATOM 2473 C CE . LYS A 0 303 . -69.090 -18.947 -0.968 1.00 25.15 303 A 1 ATOM 2474 N NZ . LYS A 0 303 . -70.020 -18.830 -2.116 1.00 25.15 303 A 1 ATOM 2475 N N . LYS A 0 304 . -62.343 -20.494 0.744 1.00 21.48 304 A 1 ATOM 2476 C CA . LYS A 0 304 . -62.212 -21.953 0.482 1.00 21.48 304 A 1 ATOM 2477 C C . LYS A 0 304 . -61.827 -22.386 -0.952 1.00 21.48 304 A 1 ATOM 2478 C CB . LYS A 0 304 . -63.548 -22.619 0.914 1.00 21.48 304 A 1 ATOM 2479 O O . LYS A 0 304 . -62.711 -22.432 -1.797 1.00 21.48 304 A 1 ATOM 2480 C CG . LYS A 0 304 . -63.459 -24.117 1.250 1.00 21.48 304 A 1 ATOM 2481 C CD . LYS A 0 304 . -64.854 -24.708 1.525 1.00 21.48 304 A 1 ATOM 2482 C CE . LYS A 0 304 . -64.731 -26.128 2.095 1.00 21.48 304 A 1 ATOM 2483 N NZ . LYS A 0 304 . -66.054 -26.777 2.273 1.00 21.48 304 A 1 ATOM 2484 N N . SER A 0 305 . -60.606 -22.902 -1.143 1.00 23.01 305 A 1 ATOM 2485 C CA . SER A 0 305 . -60.283 -24.347 -1.272 1.00 23.01 305 A 1 ATOM 2486 C C . SER A 0 305 . -58.919 -24.587 -1.940 1.00 23.01 305 A 1 ATOM 2487 C CB . SER A 0 305 . -61.308 -25.155 -2.096 1.00 23.01 305 A 1 ATOM 2488 O O . SER A 0 305 . -58.671 -24.002 -2.985 1.00 23.01 305 A 1 ATOM 2489 O OG . SER A 0 305 . -61.410 -24.712 -3.427 1.00 23.01 305 A 1 ATOM 2490 N N . GLU A 0 306 . -58.168 -25.554 -1.385 1.00 25.52 306 A 1 ATOM 2491 C CA . GLU A 0 306 . -57.212 -26.465 -2.061 1.00 25.52 306 A 1 ATOM 2492 C C . GLU A 0 306 . -55.936 -25.863 -2.681 1.00 25.52 306 A 1 ATOM 2493 C CB . GLU A 0 306 . -57.984 -27.315 -3.094 1.00 25.52 306 A 1 ATOM 2494 O O . GLU A 0 306 . -55.952 -24.797 -3.270 1.00 25.52 306 A 1 ATOM 2495 C CG . GLU A 0 306 . -58.917 -28.328 -2.408 1.00 25.52 306 A 1 ATOM 2496 C CD . GLU A 0 306 . -59.934 -28.993 -3.350 1.00 25.52 306 A 1 ATOM 2497 O OE1 . GLU A 0 306 . -60.837 -29.663 -2.795 1.00 25.52 306 A 1 ATOM 2498 O OE2 . GLU A 0 306 . -59.852 -28.796 -4.581 1.00 25.52 306 A 1 ATOM 2499 N N . GLN A 0 307 . -54.767 -26.499 -2.702 1.00 22.05 307 A 1 ATOM 2500 C CA . GLN A 0 307 . -54.141 -27.683 -2.098 1.00 22.05 307 A 1 ATOM 2501 C C . GLN A 0 307 . -52.733 -27.713 -2.749 1.00 22.05 307 A 1 ATOM 2502 C CB . GLN A 0 307 . -54.911 -28.974 -2.468 1.00 22.05 307 A 1 ATOM 2503 O O . GLN A 0 307 . -52.657 -27.396 -3.926 1.00 22.05 307 A 1 ATOM 2504 C CG . GLN A 0 307 . -54.245 -30.271 -1.986 1.00 22.05 307 A 1 ATOM 2505 C CD . GLN A 0 307 . -55.068 -31.531 -2.240 1.00 22.05 307 A 1 ATOM 2506 N NE2 . GLN A 0 307 . -54.466 -32.700 -2.205 1.00 22.05 307 A 1 ATOM 2507 O OE1 . GLN A 0 307 . -56.266 -31.514 -2.436 1.00 22.05 307 A 1 ATOM 2508 N N . MET A 0 308 . -51.685 -28.102 -1.999 1.00 20.87 308 A 1 ATOM 2509 C CA . MET A 0 308 . -50.378 -28.703 -2.402 1.00 20.87 308 A 1 ATOM 2510 C C . MET A 0 308 . -49.680 -28.215 -3.709 1.00 20.87 308 A 1 ATOM 2511 C CB . MET A 0 308 . -50.539 -30.234 -2.417 1.00 20.87 308 A 1 ATOM 2512 O O . MET A 0 308 . -50.268 -28.126 -4.770 1.00 20.87 308 A 1 ATOM 2513 C CG . MET A 0 308 . -50.972 -30.854 -1.076 1.00 20.87 308 A 1 ATOM 2514 S SD . MET A 0 308 . -51.404 -32.616 -1.187 1.00 20.87 308 A 1 ATOM 2515 C CE . MET A 0 308 . -52.147 -32.896 0.445 1.00 20.87 308 A 1 ATOM 2516 N N . ASP A 0 309 . -48.363 -28.007 -3.782 1.00 23.73 309 A 1 ATOM 2517 C CA . ASP A 0 309 . -47.336 -29.051 -3.664 1.00 23.73 309 A 1 ATOM 2518 C C . ASP A 0 309 . -45.927 -28.471 -3.979 1.00 23.73 309 A 1 ATOM 2519 C CB . ASP A 0 309 . -47.618 -30.162 -4.723 1.00 23.73 309 A 1 ATOM 2520 O O . ASP A 0 309 . -45.810 -27.585 -4.820 1.00 23.73 309 A 1 ATOM 2521 C CG . ASP A 0 309 . -47.706 -31.589 -4.183 1.00 23.73 309 A 1 ATOM 2522 O OD1 . ASP A 0 309 . -47.313 -31.806 -3.015 1.00 23.73 309 A 1 ATOM 2523 O OD2 . ASP A 0 309 . -48.037 -32.487 -4.991 1.00 23.73 309 A 1 ATOM 2524 N N . LYS A 0 310 . -44.879 -29.105 -3.414 1.00 26.55 310 A 1 ATOM 2525 C CA . LYS A 0 310 . -43.466 -29.240 -3.894 1.00 26.55 310 A 1 ATOM 2526 C C . LYS A 0 310 . -42.545 -27.998 -3.900 1.00 26.55 310 A 1 ATOM 2527 C CB . LYS A 0 310 . -43.473 -29.935 -5.264 1.00 26.55 310 A 1 ATOM 2528 O O . LYS A 0 310 . -42.754 -27.053 -4.638 1.00 26.55 310 A 1 ATOM 2529 C CG . LYS A 0 310 . -44.005 -31.371 -5.148 1.00 26.55 310 A 1 ATOM 2530 C CD . LYS A 0 310 . -44.364 -31.952 -6.513 1.00 26.55 310 A 1 ATOM 2531 C CE . LYS A 0 310 . -45.044 -33.303 -6.284 1.00 26.55 310 A 1 ATOM 2532 N NZ . LYS A 0 310 . -45.718 -33.772 -7.511 1.00 26.55 310 A 1 ATOM 2533 N N . LYS A 0 311 . -41.509 -27.921 -3.044 1.00 21.38 311 A 1 ATOM 2534 C CA . LYS A 0 311 . -40.181 -28.611 -3.054 1.00 21.38 311 A 1 ATOM 2535 C C . LYS A 0 311 . -39.331 -28.431 -4.329 1.00 21.38 311 A 1 ATOM 2536 C CB . LYS A 0 311 . -40.200 -30.117 -2.694 1.00 21.38 311 A 1 ATOM 2537 O O . LYS A 0 311 . -39.596 -29.106 -5.316 1.00 21.38 311 A 1 ATOM 2538 C CG . LYS A 0 311 . -40.096 -30.428 -1.195 1.00 21.38 311 A 1 ATOM 2539 C CD . LYS A 0 311 . -39.874 -31.936 -1.000 1.00 21.38 311 A 1 ATOM 2540 C CE . LYS A 0 311 . -39.640 -32.261 0.477 1.00 21.38 311 A 1 ATOM 2541 N NZ . LYS A 0 311 . -39.416 -33.714 0.675 1.00 21.38 311 A 1 ATOM 2542 N N . SER A 0 312 . -38.215 -27.702 -4.189 1.00 26.76 312 A 1 ATOM 2543 C CA . SER A 0 312 . -36.842 -28.081 -4.614 1.00 26.76 312 A 1 ATOM 2544 C C . SER A 0 312 . -35.853 -27.024 -4.080 1.00 26.76 312 A 1 ATOM 2545 C CB . SER A 0 312 . -36.702 -28.194 -6.139 1.00 26.76 312 A 1 ATOM 2546 O O . SER A 0 312 . -35.962 -25.857 -4.434 1.00 26.76 312 A 1 ATOM 2547 O OG . SER A 0 312 . -37.009 -26.981 -6.790 1.00 26.76 312 A 1 ATOM 2548 N N . ASP A 0 313 . -35.091 -27.314 -3.025 1.00 25.15 313 A 1 ATOM 2549 C CA . ASP A 0 313 . -33.690 -27.781 -3.061 1.00 25.15 313 A 1 ATOM 2550 C C . ASP A 0 313 . -32.677 -26.733 -3.568 1.00 25.15 313 A 1 ATOM 2551 C CB . ASP A 0 313 . -33.504 -29.146 -3.764 1.00 25.15 313 A 1 ATOM 2552 O O . ASP A 0 313 . -32.296 -26.736 -4.733 1.00 25.15 313 A 1 ATOM 2553 C CG . ASP A 0 313 . -33.996 -30.353 -2.959 1.00 25.15 313 A 1 ATOM 2554 O OD1 . ASP A 0 313 . -33.912 -30.318 -1.708 1.00 25.15 313 A 1 ATOM 2555 O OD2 . ASP A 0 313 . -34.428 -31.339 -3.594 1.00 25.15 313 A 1 ATOM 2556 N N . GLN A 0 314 . -32.130 -25.926 -2.651 1.00 31.49 314 A 1 ATOM 2557 C CA . GLN A 0 314 . -30.730 -25.507 -2.744 1.00 31.49 314 A 1 ATOM 2558 C C . GLN A 0 314 . -30.079 -25.665 -1.367 1.00 31.49 314 A 1 ATOM 2559 C CB . GLN A 0 314 . -30.562 -24.121 -3.377 1.00 31.49 314 A 1 ATOM 2560 O O . GLN A 0 314 . -30.500 -25.108 -0.356 1.00 31.49 314 A 1 ATOM 2561 C CG . GLN A 0 314 . -29.108 -23.939 -3.849 1.00 31.49 314 A 1 ATOM 2562 C CD . GLN A 0 314 . -28.905 -22.709 -4.728 1.00 31.49 314 A 1 ATOM 2563 N NE2 . GLN A 0 314 . -27.764 -22.066 -4.631 1.00 31.49 314 A 1 ATOM 2564 O OE1 . GLN A 0 314 . -29.741 -22.329 -5.530 1.00 31.49 314 A 1 ATOM 2565 N N . LYS A 0 315 . -29.122 -26.586 -1.331 1.00 25.77 315 A 1 ATOM 2566 C CA . LYS A 0 315 . -28.535 -27.199 -0.147 1.00 25.77 315 A 1 ATOM 2567 C C . LYS A 0 315 . -27.209 -26.500 0.132 1.00 25.77 315 A 1 ATOM 2568 C CB . LYS A 0 315 . -28.417 -28.705 -0.457 1.00 25.77 315 A 1 ATOM 2569 O O . LYS A 0 315 . -26.157 -27.065 -0.148 1.00 25.77 315 A 1 ATOM 2570 C CG . LYS A 0 315 . -28.376 -29.634 0.760 1.00 25.77 315 A 1 ATOM 2571 C CD . LYS A 0 315 . -28.117 -31.062 0.257 1.00 25.77 315 A 1 ATOM 2572 C CE . LYS A 0 315 . -28.497 -32.111 1.302 1.00 25.77 315 A 1 ATOM 2573 N NZ . LYS A 0 315 . -28.262 -33.477 0.775 1.00 25.77 315 A 1 ATOM 2574 N N . ASP A 0 316 . -27.254 -25.277 0.644 1.00 35.82 316 A 1 ATOM 2575 C CA . ASP A 0 316 . -26.027 -24.562 0.989 1.00 35.82 316 A 1 ATOM 2576 C C . ASP A 0 316 . -25.517 -25.004 2.367 1.00 35.82 316 A 1 ATOM 2577 C CB . ASP A 0 316 . -26.174 -23.049 0.775 1.00 35.82 316 A 1 ATOM 2578 O O . ASP A 0 316 . -26.221 -25.005 3.381 1.00 35.82 316 A 1 ATOM 2579 C CG . ASP A 0 316 . -26.230 -22.712 -0.727 1.00 35.82 316 A 1 ATOM 2580 O OD1 . ASP A 0 316 . -25.498 -23.370 -1.502 1.00 35.82 316 A 1 ATOM 2581 O OD2 . ASP A 0 316 . -27.028 -21.836 -1.110 1.00 35.82 316 A 1 ATOM 2582 N N . ASN A 0 317 . -24.278 -25.496 2.357 1.00 32.98 317 A 1 ATOM 2583 C CA . ASN A 0 317 . -23.566 -26.109 3.471 1.00 32.98 317 A 1 ATOM 2584 C C . ASN A 0 317 . -23.593 -25.232 4.733 1.00 32.98 317 A 1 ATOM 2585 C CB . ASN A 0 317 . -22.116 -26.376 3.020 1.00 32.98 317 A 1 ATOM 2586 O O . ASN A 0 317 . -22.846 -24.266 4.870 1.00 32.98 317 A 1 ATOM 2587 C CG . ASN A 0 317 . -21.905 -27.721 2.352 1.00 32.98 317 A 1 ATOM 2588 N ND2 . ASN A 0 317 . -20.920 -27.822 1.493 1.00 32.98 317 A 1 ATOM 2589 O OD1 . ASN A 0 317 . -22.568 -28.706 2.633 1.00 32.98 317 A 1 ATOM 2590 N N . LYS A 0 318 . -24.419 -25.633 5.702 1.00 35.92 318 A 1 ATOM 2591 C CA . LYS A 0 318 . -24.497 -25.039 7.040 1.00 35.92 318 A 1 ATOM 2592 C C . LYS A 0 318 . -23.158 -25.243 7.782 1.00 35.92 318 A 1 ATOM 2593 C CB . LYS A 0 318 . -25.701 -25.670 7.763 1.00 35.92 318 A 1 ATOM 2594 O O . LYS A 0 318 . -22.693 -26.384 7.867 1.00 35.92 318 A 1 ATOM 2595 C CG . LYS A 0 318 . -26.370 -24.733 8.777 1.00 35.92 318 A 1 ATOM 2596 C CD . LYS A 0 318 . -27.683 -25.351 9.289 1.00 35.92 318 A 1 ATOM 2597 C CE . LYS A 0 318 . -28.464 -24.330 10.126 1.00 35.92 318 A 1 ATOM 2598 N NZ . LYS A 0 318 . -29.817 -24.821 10.493 1.00 35.92 318 A 1 ATOM 2599 N N . PRO A 0 319 . -22.537 -24.197 8.362 1.00 40.55 319 A 1 ATOM 2600 C CA . PRO A 0 319 . -21.216 -24.283 8.981 1.00 40.55 319 A 1 ATOM 2601 C C . PRO A 0 319 . -21.316 -24.910 10.379 1.00 40.55 319 A 1 ATOM 2602 C CB . PRO A 0 319 . -20.674 -22.848 8.968 1.00 40.55 319 A 1 ATOM 2603 O O . PRO A 0 319 . -21.197 -24.246 11.404 1.00 40.55 319 A 1 ATOM 2604 C CG . PRO A 0 319 . -21.939 -22.008 9.124 1.00 40.55 319 A 1 ATOM 2605 C CD . PRO A 0 319 . -22.998 -22.816 8.373 1.00 40.55 319 A 1 ATOM 2606 N N . MET A 0 320 . -21.535 -26.225 10.438 1.00 41.84 320 A 1 ATOM 2607 C CA . MET A 0 320 . -21.531 -26.986 11.695 1.00 41.84 320 A 1 ATOM 2608 C C . MET A 0 320 . -20.106 -27.158 12.269 1.00 41.84 320 A 1 ATOM 2609 C CB . MET A 0 320 . -22.264 -28.324 11.481 1.00 41.84 320 A 1 ATOM 2610 O O . MET A 0 320 . -19.938 -27.566 13.417 1.00 41.84 320 A 1 ATOM 2611 C CG . MET A 0 320 . -22.775 -28.925 12.797 1.00 41.84 320 A 1 ATOM 2612 S SD . MET A 0 320 . -23.516 -30.575 12.642 1.00 41.84 320 A 1 ATOM 2613 C CE . MET A 0 320 . -25.281 -30.176 12.562 1.00 41.84 320 A 1 ATOM 2614 N N . PHE A 0 321 . -19.063 -26.791 11.514 1.00 43.76 321 A 1 ATOM 2615 C CA . PHE A 0 321 . -17.672 -26.942 11.947 1.00 43.76 321 A 1 ATOM 2616 C C . PHE A 0 321 . -17.273 -26.011 13.107 1.00 43.76 321 A 1 ATOM 2617 C CB . PHE A 0 321 . -16.738 -26.828 10.732 1.00 43.76 321 A 1 ATOM 2618 O O . PHE A 0 321 . -16.456 -26.416 13.929 1.00 43.76 321 A 1 ATOM 2619 C CG . PHE A 0 321 . -16.680 -28.111 9.919 1.00 43.76 321 A 1 ATOM 2620 C CD1 . PHE A 0 321 . -15.889 -29.183 10.377 1.00 43.76 321 A 1 ATOM 2621 C CD2 . PHE A 0 321 . -17.425 -28.257 8.732 1.00 43.76 321 A 1 ATOM 2622 C CE1 . PHE A 0 321 . -15.841 -30.390 9.659 1.00 43.76 321 A 1 ATOM 2623 C CE2 . PHE A 0 321 . -17.379 -29.467 8.014 1.00 43.76 321 A 1 ATOM 2624 C CZ . PHE A 0 321 . -16.588 -30.533 8.477 1.00 43.76 321 A 1 ATOM 2625 N N . ASN A 0 322 . -17.893 -24.834 13.275 1.00 52.93 322 A 1 ATOM 2626 C CA . ASN A 0 322 . -17.508 -23.893 14.344 1.00 52.93 322 A 1 ATOM 2627 C C . ASN A 0 322 . -17.803 -24.401 15.766 1.00 52.93 322 A 1 ATOM 2628 C CB . ASN A 0 322 . -18.174 -22.521 14.099 1.00 52.93 322 A 1 ATOM 2629 O O . ASN A 0 322 . -17.096 -24.047 16.707 1.00 52.93 322 A 1 ATOM 2630 C CG . ASN A 0 322 . -17.330 -21.594 13.239 1.00 52.93 322 A 1 ATOM 2631 N ND2 . ASN A 0 322 . -17.784 -20.387 13.001 1.00 52.93 322 A 1 ATOM 2632 O OD1 . ASN A 0 322 . -16.259 -21.932 12.774 1.00 52.93 322 A 1 ATOM 2633 N N . TYR A 0 323 . -18.821 -25.247 15.943 1.00 50.61 323 A 1 ATOM 2634 C CA . TYR A 0 323 . -19.212 -25.728 17.273 1.00 50.61 323 A 1 ATOM 2635 C C . TYR A 0 323 . -18.296 -26.857 17.774 1.00 50.61 323 A 1 ATOM 2636 C CB . TYR A 0 323 . -20.696 -26.132 17.240 1.00 50.61 323 A 1 ATOM 2637 O O . TYR A 0 323 . -17.996 -26.947 18.966 1.00 50.61 323 A 1 ATOM 2638 C CG . TYR A 0 323 . -21.468 -25.716 18.476 1.00 50.61 323 A 1 ATOM 2639 C CD1 . TYR A 0 323 . -21.950 -26.679 19.379 1.00 50.61 323 A 1 ATOM 2640 C CD2 . TYR A 0 323 . -21.740 -24.352 18.703 1.00 50.61 323 A 1 ATOM 2641 C CE1 . TYR A 0 323 . -22.668 -26.277 20.522 1.00 50.61 323 A 1 ATOM 2642 C CE2 . TYR A 0 323 . -22.446 -23.947 19.853 1.00 50.61 323 A 1 ATOM 2643 O OH . TYR A 0 323 . -23.555 -24.543 21.904 1.00 50.61 323 A 1 ATOM 2644 C CZ . TYR A 0 323 . -22.892 -24.913 20.778 1.00 50.61 323 A 1 ATOM 2645 N N . LEU A 0 324 . -17.793 -27.689 16.855 1.00 56.32 324 A 1 ATOM 2646 C CA . LEU A 0 324 . -16.933 -28.834 17.168 1.00 56.32 324 A 1 ATOM 2647 C C . LEU A 0 324 . -15.558 -28.398 17.694 1.00 56.32 324 A 1 ATOM 2648 C CB . LEU A 0 324 . -16.828 -29.724 15.913 1.00 56.32 324 A 1 ATOM 2649 O O . LEU A 0 324 . -15.085 -28.956 18.683 1.00 56.32 324 A 1 ATOM 2650 C CG . LEU A 0 324 . -18.042 -30.665 15.764 1.00 56.32 324 A 1 ATOM 2651 C CD1 . LEU A 0 324 . -18.324 -30.977 14.296 1.00 56.32 324 A 1 ATOM 2652 C CD2 . LEU A 0 324 . -17.801 -31.988 16.494 1.00 56.32 324 A 1 ATOM 2653 N N . TYR A 0 325 . -14.943 -27.367 17.107 1.00 60.03 325 A 1 ATOM 2654 C CA . TYR A 0 325 . -13.598 -26.927 17.503 1.00 60.03 325 A 1 ATOM 2655 C C . TYR A 0 325 . -13.529 -26.260 18.880 1.00 60.03 325 A 1 ATOM 2656 C CB . TYR A 0 325 . -13.005 -26.007 16.429 1.00 60.03 325 A 1 ATOM 2657 O O . TYR A 0 325 . -12.474 -26.299 19.507 1.00 60.03 325 A 1 ATOM 2658 C CG . TYR A 0 325 . -12.464 -26.769 15.239 1.00 60.03 325 A 1 ATOM 2659 C CD1 . TYR A 0 325 . -11.230 -27.441 15.342 1.00 60.03 325 A 1 ATOM 2660 C CD2 . TYR A 0 325 . -13.183 -26.807 14.032 1.00 60.03 325 A 1 ATOM 2661 C CE1 . TYR A 0 325 . -10.721 -28.157 14.242 1.00 60.03 325 A 1 ATOM 2662 C CE2 . TYR A 0 325 . -12.690 -27.538 12.936 1.00 60.03 325 A 1 ATOM 2663 O OH . TYR A 0 325 . -10.979 -28.901 11.971 1.00 60.03 325 A 1 ATOM 2664 C CZ . TYR A 0 325 . -11.457 -28.211 13.038 1.00 60.03 325 A 1 ATOM 2665 N N . VAL A 0 326 . -14.626 -25.682 19.379 1.00 65.07 326 A 1 ATOM 2666 C CA . VAL A 0 326 . -14.662 -25.061 20.716 1.00 65.07 326 A 1 ATOM 2667 C C . VAL A 0 326 . -15.109 -26.062 21.783 1.00 65.07 326 A 1 ATOM 2668 C CB . VAL A 0 326 . -15.543 -23.797 20.714 1.00 65.07 326 A 1 ATOM 2669 O O . VAL A 0 326 . -14.543 -26.097 22.878 1.00 65.07 326 A 1 ATOM 2670 C CG1 . VAL A 0 326 . -15.566 -23.118 22.090 1.00 65.07 326 A 1 ATOM 2671 C CG2 . VAL A 0 326 . -15.025 -22.770 19.698 1.00 65.07 326 A 1 ATOM 2672 N N . LEU A 0 327 . -16.093 -26.914 21.476 1.00 61.47 327 A 1 ATOM 2673 C CA . LEU A 0 327 . -16.589 -27.894 22.442 1.00 61.47 327 A 1 ATOM 2674 C C . LEU A 0 327 . -15.592 -29.014 22.714 1.00 61.47 327 A 1 ATOM 2675 C CB . LEU A 0 327 . -17.909 -28.502 21.965 1.00 61.47 327 A 1 ATOM 2676 O O . LEU A 0 327 . -15.425 -29.382 23.872 1.00 61.47 327 A 1 ATOM 2677 C CG . LEU A 0 327 . -19.147 -27.630 22.208 1.00 61.47 327 A 1 ATOM 2678 C CD1 . LEU A 0 327 . -20.324 -28.405 21.635 1.00 61.47 327 A 1 ATOM 2679 C CD2 . LEU A 0 327 . -19.435 -27.399 23.697 1.00 61.47 327 A 1 ATOM 2680 N N . ILE A 0 328 . -14.922 -29.550 21.690 1.00 72.21 328 A 1 ATOM 2681 C CA . ILE A 0 328 . -14.042 -30.713 21.869 1.00 72.21 328 A 1 ATOM 2682 C C . ILE A 0 328 . -12.900 -30.405 22.859 1.00 72.21 328 A 1 ATOM 2683 C CB . ILE A 0 328 . -13.579 -31.284 20.506 1.00 72.21 328 A 1 ATOM 2684 O O . ILE A 0 328 . -12.760 -31.152 23.828 1.00 72.21 328 A 1 ATOM 2685 C CG1 . ILE A 0 328 . -14.773 -31.910 19.750 1.00 72.21 328 A 1 ATOM 2686 C CG2 . ILE A 0 328 . -12.468 -32.331 20.701 1.00 72.21 328 A 1 ATOM 2687 C CD1 . ILE A 0 328 . -14.458 -32.227 18.281 1.00 72.21 328 A 1 ATOM 2688 N N . PRO A 0 329 . -12.135 -29.301 22.733 1.00 68.98 329 A 1 ATOM 2689 C CA . PRO A 0 329 . -11.089 -28.973 23.702 1.00 68.98 329 A 1 ATOM 2690 C C . PRO A 0 329 . -11.638 -28.641 25.093 1.00 68.98 329 A 1 ATOM 2691 C CB . PRO A 0 329 . -10.326 -27.780 23.116 1.00 68.98 329 A 1 ATOM 2692 O O . PRO A 0 329 . -11.024 -29.014 26.089 1.00 68.98 329 A 1 ATOM 2693 C CG . PRO A 0 329 . -10.637 -27.847 21.626 1.00 68.98 329 A 1 ATOM 2694 C CD . PRO A 0 329 . -12.067 -28.373 21.617 1.00 68.98 329 A 1 ATOM 2695 N N . SER A 0 330 . -12.799 -27.979 25.175 1.00 72.26 330 A 1 ATOM 2696 C CA . SER A 0 330 . -13.447 -27.648 26.453 1.00 72.26 330 A 1 ATOM 2697 C C . SER A 0 330 . -13.874 -28.909 27.213 1.00 72.26 330 A 1 ATOM 2698 C CB . SER A 0 330 . -14.649 -26.737 26.187 1.00 72.26 330 A 1 ATOM 2699 O O . SER A 0 330 . -13.575 -29.066 28.397 1.00 72.26 330 A 1 ATOM 2700 O OG . SER A 0 330 . -15.247 -26.335 27.402 1.00 72.26 330 A 1 ATOM 2701 N N . VAL A 0 331 . -14.491 -29.864 26.510 1.00 77.07 331 A 1 ATOM 2702 C CA . VAL A 0 331 . -14.898 -31.158 27.070 1.00 77.07 331 A 1 ATOM 2703 C C . VAL A 0 331 . -13.676 -31.987 27.459 1.00 77.07 331 A 1 ATOM 2704 C CB . VAL A 0 331 . -15.815 -31.913 26.086 1.00 77.07 331 A 1 ATOM 2705 O O . VAL A 0 331 . -13.649 -32.527 28.561 1.00 77.07 331 A 1 ATOM 2706 C CG1 . VAL A 0 331 . -16.149 -33.329 26.575 1.00 77.07 331 A 1 ATOM 2707 C CG2 . VAL A 0 331 . -17.154 -31.179 25.911 1.00 77.07 331 A 1 ATOM 2708 N N . ILE A 0 332 . -12.633 -32.043 26.624 1.00 79.85 332 A 1 ATOM 2709 C CA . ILE A 0 332 . -11.384 -32.745 26.963 1.00 79.85 332 A 1 ATOM 2710 C C . ILE A 0 332 . -10.733 -32.122 28.206 1.00 79.85 332 A 1 ATOM 2711 C CB . ILE A 0 332 . -10.424 -32.777 25.751 1.00 79.85 332 A 1 ATOM 2712 O O . ILE A 0 332 . -10.339 -32.853 29.112 1.00 79.85 332 A 1 ATOM 2713 C CG1 . ILE A 0 332 . -10.999 -33.683 24.636 1.00 79.85 332 A 1 ATOM 2714 C CG2 . ILE A 0 332 . -9.027 -33.292 26.154 1.00 79.85 332 A 1 ATOM 2715 C CD1 . ILE A 0 332 . -10.279 -33.528 23.290 1.00 79.85 332 A 1 ATOM 2716 N N . GLY A 0 333 . -10.671 -30.790 28.298 1.00 77.17 333 A 1 ATOM 2717 C CA . GLY A 0 333 . -10.147 -30.086 29.470 1.00 77.17 333 A 1 ATOM 2718 C C . GLY A 0 333 . -10.921 -30.419 30.748 1.00 77.17 333 A 1 ATOM 2719 O O . GLY A 0 333 . -10.315 -30.748 31.767 1.00 77.17 333 A 1 ATOM 2720 N N . LEU A 0 334 . -12.255 -30.421 30.683 1.00 81.45 334 A 1 ATOM 2721 C CA . LEU A 0 334 . -13.114 -30.807 31.807 1.00 81.45 334 A 1 ATOM 2722 C C . LEU A 0 334 . -12.928 -32.274 32.212 1.00 81.45 334 A 1 ATOM 2723 C CB . LEU A 0 334 . -14.584 -30.535 31.441 1.00 81.45 334 A 1 ATOM 2724 O O . LEU A 0 334 . -12.891 -32.574 33.405 1.00 81.45 334 A 1 ATOM 2725 C CG . LEU A 0 334 . -14.972 -29.047 31.465 1.00 81.45 334 A 1 ATOM 2726 C CD1 . LEU A 0 334 . -16.361 -28.876 30.850 1.00 81.45 334 A 1 ATOM 2727 C CD2 . LEU A 0 334 . -15.010 -28.492 32.893 1.00 81.45 334 A 1 ATOM 2728 N N . VAL A 0 335 . -12.766 -33.181 31.246 1.00 82.29 335 A 1 ATOM 2729 C CA . VAL A 0 335 . -12.518 -34.604 31.514 1.00 82.29 335 A 1 ATOM 2730 C C . VAL A 0 335 . -11.154 -34.803 32.171 1.00 82.29 335 A 1 ATOM 2731 C CB . VAL A 0 335 . -12.664 -35.446 30.232 1.00 82.29 335 A 1 ATOM 2732 O O . VAL A 0 335 . -11.073 -35.509 33.171 1.00 82.29 335 A 1 ATOM 2733 C CG1 . VAL A 0 335 . -12.214 -36.901 30.430 1.00 82.29 335 A 1 ATOM 2734 C CG2 . VAL A 0 335 . -14.132 -35.498 29.783 1.00 82.29 335 A 1 ATOM 2735 N N . VAL A 0 336 . -10.093 -34.154 31.683 1.00 82.57 336 A 1 ATOM 2736 C CA . VAL A 0 336 . -8.746 -34.256 32.276 1.00 82.57 336 A 1 ATOM 2737 C C . VAL A 0 336 . -8.732 -33.717 33.705 1.00 82.57 336 A 1 ATOM 2738 C CB . VAL A 0 336 . -7.706 -33.533 31.398 1.00 82.57 336 A 1 ATOM 2739 O O . VAL A 0 336 . -8.189 -34.366 34.600 1.00 82.57 336 A 1 ATOM 2740 C CG1 . VAL A 0 336 . -6.328 -33.441 32.071 1.00 82.57 336 A 1 ATOM 2741 C CG2 . VAL A 0 336 . -7.506 -34.283 30.074 1.00 82.57 336 A 1 ATOM 2742 N N . VAL A 0 337 . -9.379 -32.573 33.946 1.00 81.76 337 A 1 ATOM 2743 C CA . VAL A 0 337 . -9.538 -32.013 35.295 1.00 81.76 337 A 1 ATOM 2744 C C . VAL A 0 337 . -10.329 -32.977 36.182 1.00 81.76 337 A 1 ATOM 2745 C CB . VAL A 0 337 . -10.186 -30.616 35.218 1.00 81.76 337 A 1 ATOM 2746 O O . VAL A 0 337 . -9.896 -33.276 37.293 1.00 81.76 337 A 1 ATOM 2747 C CG1 . VAL A 0 337 . -10.573 -30.067 36.594 1.00 81.76 337 A 1 ATOM 2748 C CG2 . VAL A 0 337 . -9.210 -29.605 34.601 1.00 81.76 337 A 1 ATOM 2749 N N . GLY A 0 338 . -11.436 -33.530 35.681 1.00 79.34 338 A 1 ATOM 2750 C CA . GLY A 0 338 . -12.248 -34.515 36.397 1.00 79.34 338 A 1 ATOM 2751 C C . GLY A 0 338 . -11.470 -35.780 36.772 1.00 79.34 338 A 1 ATOM 2752 O O . GLY A 0 338 . -11.517 -36.212 37.922 1.00 79.34 338 A 1 ATOM 2753 N N . VAL A 0 339 . -10.697 -36.342 35.840 1.00 82.68 339 A 1 ATOM 2754 C CA . VAL A 0 339 . -9.846 -37.517 36.090 1.00 82.68 339 A 1 ATOM 2755 C C . VAL A 0 339 . -8.745 -37.186 37.097 1.00 82.68 339 A 1 ATOM 2756 C CB . VAL A 0 339 . -9.263 -38.069 34.773 1.00 82.68 339 A 1 ATOM 2757 O O . VAL A 0 339 . -8.525 -37.962 38.025 1.00 82.68 339 A 1 ATOM 2758 C CG1 . VAL A 0 339 . -8.257 -39.205 35.013 1.00 82.68 339 A 1 ATOM 2759 C CG2 . VAL A 0 339 . -10.372 -38.648 33.882 1.00 82.68 339 A 1 ATOM 2760 N N . GLY A 0 340 . -8.105 -36.018 36.985 1.00 79.62 340 A 1 ATOM 2761 C CA . GLY A 0 340 . -7.118 -35.546 37.959 1.00 79.62 340 A 1 ATOM 2762 C C . GLY A 0 340 . -7.696 -35.437 39.372 1.00 79.62 340 A 1 ATOM 2763 O O . GLY A 0 340 . -7.073 -35.898 40.329 1.00 79.62 340 A 1 ATOM 2764 N N . PHE A 0 341 . -8.921 -34.918 39.505 1.00 80.12 341 A 1 ATOM 2765 C CA . PHE A 0 341 . -9.637 -34.869 40.782 1.00 80.12 341 A 1 ATOM 2766 C C . PHE A 0 341 . -9.952 -36.259 41.333 1.00 80.12 341 A 1 ATOM 2767 C CB . PHE A 0 341 . -10.931 -34.052 40.645 1.00 80.12 341 A 1 ATOM 2768 O O . PHE A 0 341 . -9.772 -36.484 42.528 1.00 80.12 341 A 1 ATOM 2769 C CG . PHE A 0 341 . -10.740 -32.573 40.900 1.00 80.12 341 A 1 ATOM 2770 C CD1 . PHE A 0 341 . -10.445 -32.126 42.201 1.00 80.12 341 A 1 ATOM 2771 C CD2 . PHE A 0 341 . -10.870 -31.640 39.858 1.00 80.12 341 A 1 ATOM 2772 C CE1 . PHE A 0 341 . -10.254 -30.756 42.450 1.00 80.12 341 A 1 ATOM 2773 C CE2 . PHE A 0 341 . -10.669 -30.271 40.104 1.00 80.12 341 A 1 ATOM 2774 C CZ . PHE A 0 341 . -10.356 -29.829 41.399 1.00 80.12 341 A 1 ATOM 2775 N N . ILE A 0 342 . -10.388 -37.198 40.488 1.00 82.44 342 A 1 ATOM 2776 C CA . ILE A 0 342 . -10.683 -38.573 40.915 1.00 82.44 342 A 1 ATOM 2777 C C . ILE A 0 342 . -9.409 -39.261 41.408 1.00 82.44 342 A 1 ATOM 2778 C CB . ILE A 0 342 . -11.371 -39.365 39.780 1.00 82.44 342 A 1 ATOM 2779 O O . ILE A 0 342 . -9.424 -39.859 42.482 1.00 82.44 342 A 1 ATOM 2780 C CG1 . ILE A 0 342 . -12.787 -38.801 39.521 1.00 82.44 342 A 1 ATOM 2781 C CG2 . ILE A 0 342 . -11.472 -40.864 40.130 1.00 82.44 342 A 1 ATOM 2782 C CD1 . ILE A 0 342 . -13.393 -39.261 38.189 1.00 82.44 342 A 1 ATOM 2783 N N . VAL A 0 343 . -8.301 -39.144 40.669 1.00 80.83 343 A 1 ATOM 2784 C CA . VAL A 0 343 . -7.006 -39.728 41.051 1.00 80.83 343 A 1 ATOM 2785 C C . VAL A 0 343 . -6.489 -39.104 42.347 1.00 80.83 343 A 1 ATOM 2786 C CB . VAL A 0 343 . -5.980 -39.580 39.910 1.00 80.83 343 A 1 ATOM 2787 O O . VAL A 0 343 . -6.076 -39.830 43.251 1.00 80.83 343 A 1 ATOM 2788 C CG1 . VAL A 0 343 . -4.577 -40.044 40.323 1.00 80.83 343 A 1 ATOM 2789 C CG2 . VAL A 0 343 . -6.390 -40.423 38.694 1.00 80.83 343 A 1 ATOM 2790 N N . TRP A 0 344 . -6.562 -37.778 42.486 1.00 81.88 344 A 1 ATOM 2791 C CA . TRP A 0 344 . -6.156 -37.084 43.709 1.00 81.88 344 A 1 ATOM 2792 C C . TRP A 0 344 . -7.006 -37.491 44.918 1.00 81.88 344 A 1 ATOM 2793 C CB . TRP A 0 344 . -6.215 -35.573 43.481 1.00 81.88 344 A 1 ATOM 2794 O O . TRP A 0 344 . -6.458 -37.770 45.983 1.00 81.88 344 A 1 ATOM 2795 C CG . TRP A 0 344 . -5.843 -34.760 44.681 1.00 81.88 344 A 1 ATOM 2796 C CD1 . TRP A 0 344 . -4.622 -34.735 45.261 1.00 81.88 344 A 1 ATOM 2797 C CD2 . TRP A 0 344 . -6.689 -33.886 45.489 1.00 81.88 344 A 1 ATOM 2798 C CE2 . TRP A 0 344 . -5.896 -33.349 46.547 1.00 81.88 344 A 1 ATOM 2799 C CE3 . TRP A 0 344 . -8.045 -33.495 45.438 1.00 81.88 344 A 1 ATOM 2800 N NE1 . TRP A 0 344 . -4.648 -33.904 46.363 1.00 81.88 344 A 1 ATOM 2801 C CH2 . TRP A 0 344 . -7.765 -32.081 47.412 1.00 81.88 344 A 1 ATOM 2802 C CZ2 . TRP A 0 344 . -6.415 -32.460 47.499 1.00 81.88 344 A 1 ATOM 2803 C CZ3 . TRP A 0 344 . -8.577 -32.599 46.386 1.00 81.88 344 A 1 ATOM 2804 N N . PHE A 0 345 . -8.326 -37.601 44.748 1.00 78.95 345 A 1 ATOM 2805 C CA . PHE A 0 345 . -9.240 -38.067 45.793 1.00 78.95 345 A 1 ATOM 2806 C C . PHE A 0 345 . -8.975 -39.526 46.192 1.00 78.95 345 A 1 ATOM 2807 C CB . PHE A 0 345 . -10.681 -37.889 45.300 1.00 78.95 345 A 1 ATOM 2808 O O . PHE A 0 345 . -9.112 -39.899 47.354 1.00 78.95 345 A 1 ATOM 2809 C CG . PHE A 0 345 . -11.720 -38.069 46.385 1.00 78.95 345 A 1 ATOM 2810 C CD1 . PHE A 0 345 . -12.339 -39.316 46.591 1.00 78.95 345 A 1 ATOM 2811 C CD2 . PHE A 0 345 . -12.061 -36.976 47.203 1.00 78.95 345 A 1 ATOM 2812 C CE1 . PHE A 0 345 . -13.300 -39.466 47.608 1.00 78.95 345 A 1 ATOM 2813 C CE2 . PHE A 0 345 . -13.018 -37.126 48.220 1.00 78.95 345 A 1 ATOM 2814 C CZ . PHE A 0 345 . -13.639 -38.370 48.422 1.00 78.95 345 A 1 ATOM 2815 N N . TRP A 0 346 . -8.572 -40.364 45.236 1.00 78.18 346 A 1 ATOM 2816 C CA . TRP A 0 346 . -8.182 -41.746 45.511 1.00 78.18 346 A 1 ATOM 2817 C C . TRP A 0 346 . -6.862 -41.837 46.285 1.00 78.18 346 A 1 ATOM 2818 C CB . TRP A 0 346 . -8.117 -42.536 44.198 1.00 78.18 346 A 1 ATOM 2819 O O . TRP A 0 346 . -6.731 -42.671 47.180 1.00 78.18 346 A 1 ATOM 2820 C CG . TRP A 0 346 . -9.023 -43.721 44.174 1.00 78.18 346 A 1 ATOM 2821 C CD1 . TRP A 0 346 . -10.359 -43.691 43.976 1.00 78.18 346 A 1 ATOM 2822 C CD2 . TRP A 0 346 . -8.669 -45.121 44.356 1.00 78.18 346 A 1 ATOM 2823 C CE2 . TRP A 0 346 . -9.859 -45.900 44.254 1.00 78.18 346 A 1 ATOM 2824 C CE3 . TRP A 0 346 . -7.457 -45.808 44.577 1.00 78.18 346 A 1 ATOM 2825 N NE1 . TRP A 0 346 . -10.860 -44.978 44.025 1.00 78.18 346 A 1 ATOM 2826 C CH2 . TRP A 0 346 . -8.623 -47.955 44.571 1.00 78.18 346 A 1 ATOM 2827 C CZ2 . TRP A 0 346 . -9.847 -47.297 44.364 1.00 78.18 346 A 1 ATOM 2828 C CZ3 . TRP A 0 346 . -7.432 -47.212 44.673 1.00 78.18 346 A 1 ATOM 2829 N N . LEU A 0 347 . -5.894 -40.972 45.966 1.00 77.68 347 A 1 ATOM 2830 C CA . LEU A 0 347 . -4.603 -40.912 46.655 1.00 77.68 347 A 1 ATOM 2831 C C . LEU A 0 347 . -4.722 -40.330 48.068 1.00 77.68 347 A 1 ATOM 2832 C CB . LEU A 0 347 . -3.604 -40.106 45.806 1.00 77.68 347 A 1 ATOM 2833 O O . LEU A 0 347 . -4.104 -40.864 48.985 1.00 77.68 347 A 1 ATOM 2834 C CG . LEU A 0 347 . -3.110 -40.837 44.544 1.00 77.68 347 A 1 ATOM 2835 C CD1 . LEU A 0 347 . -2.318 -39.865 43.669 1.00 77.68 347 A 1 ATOM 2836 C CD2 . LEU A 0 347 . -2.201 -42.023 44.881 1.00 77.68 347 A 1 ATOM 2837 N N . SER A 0 348 . -5.546 -39.298 48.274 1.00 76.73 348 A 1 ATOM 2838 C CA . SER A 0 348 . -5.728 -38.675 49.594 1.00 76.73 348 A 1 ATOM 2839 C C . SER A 0 348 . -6.419 -39.583 50.610 1.00 76.73 348 A 1 ATOM 2840 C CB . SER A 0 348 . -6.503 -37.363 49.470 1.00 76.73 348 A 1 ATOM 2841 O O . SER A 0 348 . -6.285 -39.366 51.806 1.00 76.73 348 A 1 ATOM 2842 O OG . SER A 0 348 . -7.838 -37.589 49.059 1.00 76.73 348 A 1 ATOM 2843 N N . LYS A 0 349 . -7.133 -40.614 50.145 1.00 74.01 349 A 1 ATOM 2844 C CA . LYS A 0 349 . -7.788 -41.613 50.998 1.00 74.01 349 A 1 ATOM 2845 C C . LYS A 0 349 . -6.882 -42.798 51.368 1.00 74.01 349 A 1 ATOM 2846 C CB . LYS A 0 349 . -9.083 -42.057 50.300 1.00 74.01 349 A 1 ATOM 2847 O O . LYS A 0 349 . -7.322 -43.682 52.098 1.00 74.01 349 A 1 ATOM 2848 C CG . LYS A 0 349 . -10.209 -42.320 51.304 1.00 74.01 349 A 1 ATOM 2849 C CD . LYS A 0 349 . -11.464 -42.795 50.569 1.00 74.01 349 A 1 ATOM 2850 C CE . LYS A 0 349 . -12.600 -42.972 51.579 1.00 74.01 349 A 1 ATOM 2851 N NZ . LYS A 0 349 . -13.804 -43.550 50.937 1.00 74.01 349 A 1 ATOM 2852 N N . ARG A 0 350 . -5.666 -42.870 50.804 1.00 67.49 350 A 1 ATOM 2853 C CA . ARG A 0 350 . -4.671 -43.924 51.083 1.00 67.49 350 A 1 ATOM 2854 C C . ARG A 0 350 . -3.635 -43.537 52.147 1.00 67.49 350 A 1 ATOM 2855 C CB . ARG A 0 350 . -3.984 -44.380 49.781 1.00 67.49 350 A 1 ATOM 2856 O O . ARG A 0 350 . -2.888 -44.420 52.562 1.00 67.49 350 A 1 ATOM 2857 C CG . ARG A 0 350 . -4.682 -45.587 49.142 1.00 67.49 350 A 1 ATOM 2858 C CD . ARG A 0 350 . -3.836 -46.103 47.971 1.00 67.49 350 A 1 ATOM 2859 N NE . ARG A 0 350 . -4.408 -47.322 47.369 1.00 67.49 350 A 1 ATOM 2860 N NH1 . ARG A 0 350 . -2.653 -47.801 45.966 1.00 67.49 350 A 1 ATOM 2861 N NH2 . ARG A 0 350 . -4.425 -49.156 46.013 1.00 67.49 350 A 1 ATOM 2862 C CZ . ARG A 0 350 . -3.829 -48.084 46.456 1.00 67.49 350 A 1 ATOM 2863 N N . GLN A 0 351 . -3.585 -42.272 52.562 1.00 51.59 351 A 1 ATOM 2864 C CA . GLN A 0 351 . -2.936 -41.835 53.806 1.00 51.59 351 A 1 ATOM 2865 C C . GLN A 0 351 . -3.991 -41.741 54.901 1.00 51.59 351 A 1 ATOM 2866 C CB . GLN A 0 351 . -2.243 -40.480 53.605 1.00 51.59 351 A 1 ATOM 2867 O O . GLN A 0 351 . -3.635 -42.056 56.056 1.00 51.59 351 A 1 ATOM 2868 C CG . GLN A 0 351 . -0.898 -40.629 52.885 1.00 51.59 351 A 1 ATOM 2869 C CD . GLN A 0 351 . -0.178 -39.292 52.700 1.00 51.59 351 A 1 ATOM 2870 N NE2 . GLN A 0 351 . 1.135 -39.265 52.787 1.00 51.59 351 A 1 ATOM 2871 O OE1 . GLN A 0 351 . -0.754 -38.246 52.447 1.00 51.59 351 A 1 ATOM 2872 O OXT . GLN A 0 351 . -5.126 -41.367 54.527 1.00 51.59 351 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.51 # loop_ _atom_type.symbol C N O S #