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 SER 0 3 LEU 0 4 ALA 0 5 GLY 0 6 LEU 0 7 LYS 0 8 LYS 0 9 GLN 0 10 ILE 0 11 ASN 0 12 LYS 0 13 ALA 0 14 ASN 0 15 GLN 0 16 PHE 0 17 MET 0 18 SER 0 19 GLU 0 20 LYS 0 21 ILE 0 22 GLY 0 23 GLY 0 24 ALA 0 25 GLU 0 26 GLY 0 27 THR 0 28 LYS 0 29 LEU 0 30 ASP 0 31 ASP 0 32 GLU 0 33 TYR 0 34 VAL 0 35 GLU 0 36 ILE 0 37 GLU 0 38 LYS 0 39 LYS 0 40 VAL 0 41 ASP 0 42 THR 0 43 ILE 0 44 SER 0 45 LYS 0 46 LEU 0 47 PHE 0 48 GLU 0 49 ASP 0 50 VAL 0 51 ILE 0 52 ALA 0 53 GLN 0 54 THR 0 55 HIS 0 56 GLU 0 57 TYR 0 58 LEU 0 59 GLN 0 60 PRO 0 61 ASN 0 62 PRO 0 63 ALA 0 64 TYR 0 65 ARG 0 66 ALA 0 67 LYS 0 68 LEU 0 69 MET 0 70 THR 0 71 MET 0 72 ASN 0 73 THR 0 74 LEU 0 75 ASN 0 76 LYS 0 77 LEU 0 78 GLN 0 79 GLY 0 80 LYS 0 81 SER 0 82 LYS 0 83 CYS 0 84 THR 0 85 ALA 0 86 TYR 0 87 PRO 0 88 GLN 0 89 PRO 0 90 GLU 0 91 ASN 0 92 GLN 0 93 LEU 0 94 GLY 0 95 GLU 0 96 CYS 0 97 MET 0 98 ILE 0 99 LYS 0 100 TYR 0 101 GLY 0 102 ARG 0 103 ASP 0 104 LEU 0 105 GLY 0 106 PRO 0 107 ASP 0 108 SER 0 109 TYR 0 110 TYR 0 111 GLY 0 112 GLN 0 113 CYS 0 114 LEU 0 115 VAL 0 116 GLU 0 117 ALA 0 118 GLY 0 119 GLU 0 120 THR 0 121 PHE 0 122 LYS 0 123 CYS 0 124 LEU 0 125 ALA 0 126 ASN 0 127 ILE 0 128 LYS 0 129 TYR 0 130 THR 0 131 MET 0 132 GLU 0 133 GLU 0 134 HIS 0 135 VAL 0 136 LYS 0 137 GLU 0 138 ASN 0 139 PHE 0 140 LEU 0 141 ASP 0 142 PRO 0 143 LEU 0 144 HIS 0 145 SER 0 146 VAL 0 147 GLN 0 148 THR 0 149 HIS 0 150 GLU 0 151 LEU 0 152 LYS 0 153 GLU 0 154 ILE 0 155 ASN 0 156 TYR 0 157 HIS 0 158 ARG 0 159 LYS 0 160 LYS 0 161 LEU 0 162 GLU 0 163 GLY 0 164 ARG 0 165 ARG 0 166 LEU 0 167 ASP 0 168 PHE 0 169 ASP 0 170 CYS 0 171 LYS 0 172 LYS 0 173 ARG 0 174 LYS 0 175 GLN 0 176 ASP 0 177 ARG 0 178 SER 0 179 ALA 0 180 ASN 0 181 ASN 0 182 SER 0 183 ARG 0 184 LEU 0 185 PRO 0 186 GLU 0 187 ASP 0 188 GLU 0 189 LEU 0 190 LYS 0 191 VAL 0 192 ALA 0 193 GLU 0 194 GLU 0 195 LYS 0 196 PHE 0 197 GLN 0 198 GLU 0 199 SER 0 200 LYS 0 201 ALA 0 202 LEU 0 203 ALA 0 204 GLU 0 205 GLN 0 206 ALA 0 207 MET 0 208 ILE 0 209 ASN 0 210 PHE 0 211 LEU 0 212 ASN 0 213 SER 0 214 GLU 0 215 THR 0 216 ASP 0 217 GLN 0 218 VAL 0 219 GLN 0 220 SER 0 221 LEU 0 222 LEU 0 223 GLU 0 224 PHE 0 225 THR 0 226 THR 0 227 SER 0 228 GLN 0 229 ALA 0 230 ASP 0 231 TYR 0 232 HIS 0 233 ARG 0 234 GLN 0 235 ALA 0 236 ALA 0 237 GLU 0 238 ILE 0 239 MET 0 240 GLU 0 241 GLN 0 242 LEU 0 243 ARG 0 244 LYS 0 245 PHE 0 246 LEU 0 247 ILE 0 248 ASP 0 249 LYS 0 250 LYS 0 251 GLU 0 252 GLU 0 253 SER 0 254 MET 0 255 SER 0 256 LYS 0 257 PRO 0 258 HIS 0 259 LYS 0 260 LEU 0 261 TYR 0 262 GLU 0 263 ILE 0 264 LYS 0 265 ARG 0 266 VAL 0 267 ASN 0 268 ASP 0 269 THR 0 270 LEU 0 271 ASN 0 272 HIS 0 273 ASP 0 274 ILE 0 275 SER 0 276 GLY 0 277 SER 0 278 ARG 0 279 SER 0 280 PRO 0 281 LEU 0 282 ASN 0 283 SER 0 284 THR 0 285 LEU 0 286 ASN 0 287 THR 0 288 PRO 0 289 THR 0 290 LYS 0 291 ASN 0 292 GLY 0 293 PRO 0 294 VAL 0 295 LEU 0 296 GLY 0 297 PRO 0 298 SER 0 299 CYS 0 300 LYS 0 301 ALA 0 302 LEU 0 303 PHE 0 304 ASP 0 305 PHE 0 306 GLU 0 307 ALA 0 308 GLU 0 309 ASN 0 310 ASP 0 311 SER 0 312 GLU 0 313 LEU 0 314 SER 0 315 PHE 0 316 SER 0 317 GLU 0 318 GLY 0 319 ASP 0 320 ILE 0 321 ILE 0 322 SER 0 323 LEU 0 324 ILE 0 325 LEU 0 326 ARG 0 327 VAL 0 328 ASP 0 329 GLU 0 330 ASN 0 331 TRP 0 332 PHE 0 333 GLU 0 334 GLY 0 335 GLU 0 336 LEU 0 337 ASN 0 338 GLY 0 339 ARG 0 340 LYS 0 341 GLY 0 342 TYR 0 343 PHE 0 344 PRO 0 345 VAL 0 346 ASN 0 347 TYR 0 348 VAL 0 349 GLU 0 350 VAL 0 351 ILE 0 352 ASN 0 353 PRO 0 354 LEU 0 355 SER 0 356 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -23.200 17.195 33.262 1.00 51.74 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.874 15.876 33.316 1.00 51.74 1 A 1 ATOM 3 C C . MET A 0 1 . -24.807 15.850 34.515 1.00 51.74 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.869 14.717 33.440 1.00 51.74 1 A 1 ATOM 5 O O . MET A 0 1 . -24.374 16.257 35.583 1.00 51.74 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.229 14.350 32.098 1.00 51.74 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.841 12.586 31.953 1.00 51.74 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.225 12.491 32.773 1.00 51.74 1 A 1 ATOM 9 N N . SER A 0 2 . -26.063 15.418 34.365 1.00 68.99 2 A 1 ATOM 10 C CA . SER A 0 2 . -26.963 15.258 35.519 1.00 68.99 2 A 1 ATOM 11 C C . SER A 0 2 . -26.563 14.035 36.358 1.00 68.99 2 A 1 ATOM 12 C CB . SER A 0 2 . -28.432 15.176 35.073 1.00 68.99 2 A 1 ATOM 13 O O . SER A 0 2 . -26.009 13.070 35.821 1.00 68.99 2 A 1 ATOM 14 O OG . SER A 0 2 . -28.734 13.920 34.492 1.00 68.99 2 A 1 ATOM 15 N N . LEU A 0 3 . -26.876 14.039 37.660 1.00 73.59 3 A 1 ATOM 16 C CA . LEU A 0 3 . -26.639 12.897 38.560 1.00 73.59 3 A 1 ATOM 17 C C . LEU A 0 3 . -27.259 11.592 38.026 1.00 73.59 3 A 1 ATOM 18 C CB . LEU A 0 3 . -27.223 13.221 39.952 1.00 73.59 3 A 1 ATOM 19 O O . LEU A 0 3 . -26.668 10.519 38.149 1.00 73.59 3 A 1 ATOM 20 C CG . LEU A 0 3 . -26.432 14.262 40.768 1.00 73.59 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . -27.228 14.647 42.015 1.00 73.59 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . -25.074 13.716 41.215 1.00 73.59 3 A 1 ATOM 23 N N . ALA A 0 4 . -28.418 11.687 37.365 1.00 75.41 4 A 1 ATOM 24 C CA . ALA A 0 4 . -29.077 10.550 36.726 1.00 75.41 4 A 1 ATOM 25 C C . ALA A 0 4 . -28.247 9.965 35.566 1.00 75.41 4 A 1 ATOM 26 C CB . ALA A 0 4 . -30.463 11.006 36.256 1.00 75.41 4 A 1 ATOM 27 O O . ALA A 0 4 . -28.139 8.744 35.437 1.00 75.41 4 A 1 ATOM 28 N N . GLY A 0 5 . -27.619 10.822 34.753 1.00 75.92 5 A 1 ATOM 29 C CA . GLY A 0 5 . -26.731 10.401 33.666 1.00 75.92 5 A 1 ATOM 30 C C . GLY A 0 5 . -25.488 9.669 34.174 1.00 75.92 5 A 1 ATOM 31 O O . GLY A 0 5 . -25.140 8.614 33.643 1.00 75.92 5 A 1 ATOM 32 N N . LEU A 0 6 . -24.880 10.171 35.254 1.00 78.57 6 A 1 ATOM 33 C CA . LEU A 0 6 . -23.720 9.537 35.885 1.00 78.57 6 A 1 ATOM 34 C C . LEU A 0 6 . -24.080 8.165 36.479 1.00 78.57 6 A 1 ATOM 35 C CB . LEU A 0 6 . -23.149 10.495 36.945 1.00 78.57 6 A 1 ATOM 36 O O . LEU A 0 6 . -23.405 7.175 36.200 1.00 78.57 6 A 1 ATOM 37 C CG . LEU A 0 6 . -21.816 10.019 37.555 1.00 78.57 6 A 1 ATOM 38 C CD1 . LEU A 0 6 . -20.676 10.057 36.535 1.00 78.57 6 A 1 ATOM 39 C CD2 . LEU A 0 6 . -21.444 10.919 38.731 1.00 78.57 6 A 1 ATOM 40 N N . LYS A 0 7 . -25.198 8.067 37.216 1.00 80.35 7 A 1 ATOM 41 C CA . LYS A 0 7 . -25.695 6.792 37.771 1.00 80.35 7 A 1 ATOM 42 C C . LYS A 0 7 . -25.948 5.757 36.671 1.00 80.35 7 A 1 ATOM 43 C CB . LYS A 0 7 . -26.961 7.059 38.605 1.00 80.35 7 A 1 ATOM 44 O O . LYS A 0 7 . -25.647 4.578 36.845 1.00 80.35 7 A 1 ATOM 45 C CG . LYS A 0 7 . -27.434 5.820 39.389 1.00 80.35 7 A 1 ATOM 46 C CD . LYS A 0 7 . -28.659 6.149 40.261 1.00 80.35 7 A 1 ATOM 47 C CE . LYS A 0 7 . -29.098 4.936 41.096 1.00 80.35 7 A 1 ATOM 48 N NZ . LYS A 0 7 . -30.279 5.242 41.950 1.00 80.35 7 A 1 ATOM 49 N N . LYS A 0 8 . -26.477 6.192 35.524 1.00 78.88 8 A 1 ATOM 50 C CA . LYS A 0 8 . -26.686 5.331 34.355 1.00 78.88 8 A 1 ATOM 51 C C . LYS A 0 8 . -25.364 4.821 33.774 1.00 78.88 8 A 1 ATOM 52 C CB . LYS A 0 8 . -27.538 6.086 33.327 1.00 78.88 8 A 1 ATOM 53 O O . LYS A 0 8 . -25.262 3.633 33.494 1.00 78.88 8 A 1 ATOM 54 C CG . LYS A 0 8 . -27.834 5.207 32.111 1.00 78.88 8 A 1 ATOM 55 C CD . LYS A 0 8 . -28.824 5.881 31.158 1.00 78.88 8 A 1 ATOM 56 C CE . LYS A 0 8 . -29.056 4.930 29.981 1.00 78.88 8 A 1 ATOM 57 N NZ . LYS A 0 8 . -30.491 4.756 29.693 1.00 78.88 8 A 1 ATOM 58 N N . GLN A 0 9 . -24.357 5.679 33.617 1.00 79.25 9 A 1 ATOM 59 C CA . GLN A 0 9 . -23.039 5.262 33.124 1.00 79.25 9 A 1 ATOM 60 C C . GLN A 0 9 . -22.343 4.277 34.076 1.00 79.25 9 A 1 ATOM 61 C CB . GLN A 0 9 . -22.162 6.493 32.870 1.00 79.25 9 A 1 ATOM 62 O O . GLN A 0 9 . -21.837 3.261 33.609 1.00 79.25 9 A 1 ATOM 63 C CG . GLN A 0 9 . -22.583 7.255 31.604 1.00 79.25 9 A 1 ATOM 64 C CD . GLN A 0 9 . -21.691 8.462 31.331 1.00 79.25 9 A 1 ATOM 65 N NE2 . GLN A 0 9 . -21.713 9.014 30.137 1.00 79.25 9 A 1 ATOM 66 O OE1 . GLN A 0 9 . -20.967 8.948 32.180 1.00 79.25 9 A 1 ATOM 67 N N . ILE A 0 10 . -22.401 4.509 35.393 1.00 81.25 10 A 1 ATOM 68 C CA . ILE A 0 10 . -21.859 3.584 36.406 1.00 81.25 10 A 1 ATOM 69 C C . ILE A 0 10 . -22.553 2.218 36.326 1.00 81.25 10 A 1 ATOM 70 C CB . ILE A 0 10 . -21.983 4.201 37.821 1.00 81.25 10 A 1 ATOM 71 O O . ILE A 0 10 . -21.894 1.183 36.338 1.00 81.25 10 A 1 ATOM 72 C CG1 . ILE A 0 10 . -21.064 5.439 37.950 1.00 81.25 10 A 1 ATOM 73 C CG2 . ILE A 0 10 . -21.635 3.169 38.913 1.00 81.25 10 A 1 ATOM 74 C CD1 . ILE A 0 10 . -21.341 6.290 39.196 1.00 81.25 10 A 1 ATOM 75 N N . ASN A 0 11 . -23.882 2.197 36.185 1.00 81.48 11 A 1 ATOM 76 C CA . ASN A 0 11 . -24.632 0.948 36.039 1.00 81.48 11 A 1 ATOM 77 C C . ASN A 0 11 . -24.217 0.155 34.789 1.00 81.48 11 A 1 ATOM 78 C CB . ASN A 0 11 . -26.133 1.261 35.996 1.00 81.48 11 A 1 ATOM 79 O O . ASN A 0 11 . -24.042 -1.057 34.882 1.00 81.48 11 A 1 ATOM 80 C CG . ASN A 0 11 . -26.738 1.614 37.340 1.00 81.48 11 A 1 ATOM 81 N ND2 . ASN A 0 11 . -27.846 2.316 37.335 1.00 81.48 11 A 1 ATOM 82 O OD1 . ASN A 0 11 . -26.324 1.210 38.412 1.00 81.48 11 A 1 ATOM 83 N N . LYS A 0 12 . -24.025 0.827 33.644 1.00 82.42 12 A 1 ATOM 84 C CA . LYS A 0 12 . -23.530 0.182 32.416 1.00 82.42 12 A 1 ATOM 85 C C . LYS A 0 12 . -22.123 -0.385 32.601 1.00 82.42 12 A 1 ATOM 86 C CB . LYS A 0 12 . -23.504 1.171 31.249 1.00 82.42 12 A 1 ATOM 87 O O . LYS A 0 12 . -21.868 -1.506 32.180 1.00 82.42 12 A 1 ATOM 88 C CG . LYS A 0 12 . -24.892 1.618 30.786 1.00 82.42 12 A 1 ATOM 89 C CD . LYS A 0 12 . -24.697 2.578 29.614 1.00 82.42 12 A 1 ATOM 90 C CE . LYS A 0 12 . -26.009 3.258 29.244 1.00 82.42 12 A 1 ATOM 91 N NZ . LYS A 0 12 . -25.935 3.738 27.848 1.00 82.42 12 A 1 ATOM 92 N N . ALA A 0 13 . -21.234 0.367 33.252 1.00 77.48 13 A 1 ATOM 93 C CA . ALA A 0 13 . -19.873 -0.079 33.539 1.00 77.48 13 A 1 ATOM 94 C C . ALA A 0 13 . -19.857 -1.311 34.462 1.00 77.48 13 A 1 ATOM 95 C CB . ALA A 0 13 . -19.092 1.096 34.139 1.00 77.48 13 A 1 ATOM 96 O O . ALA A 0 13 . -19.147 -2.275 34.190 1.00 77.48 13 A 1 ATOM 97 N N . ASN A 0 14 . -20.699 -1.323 35.500 1.00 81.49 14 A 1 ATOM 98 C CA . ASN A 0 14 . -20.852 -2.476 36.391 1.00 81.49 14 A 1 ATOM 99 C C . ASN A 0 14 . -21.406 -3.702 35.656 1.00 81.49 14 A 1 ATOM 100 C CB . ASN A 0 14 . -21.777 -2.097 37.558 1.00 81.49 14 A 1 ATOM 101 O O . ASN A 0 14 . -20.943 -4.815 35.889 1.00 81.49 14 A 1 ATOM 102 C CG . ASN A 0 14 . -21.128 -1.167 38.565 1.00 81.49 14 A 1 ATOM 103 N ND2 . ASN A 0 14 . -21.906 -0.570 39.436 1.00 81.49 14 A 1 ATOM 104 O OD1 . ASN A 0 14 . -19.930 -0.977 38.617 1.00 81.49 14 A 1 ATOM 105 N N . GLN A 0 15 . -22.383 -3.507 34.766 1.00 80.71 15 A 1 ATOM 106 C CA . GLN A 0 15 . -22.923 -4.582 33.937 1.00 80.71 15 A 1 ATOM 107 C C . GLN A 0 15 . -21.837 -5.166 33.023 1.00 80.71 15 A 1 ATOM 108 C CB . GLN A 0 15 . -24.134 -4.048 33.159 1.00 80.71 15 A 1 ATOM 109 O O . GLN A 0 15 . -21.619 -6.372 33.047 1.00 80.71 15 A 1 ATOM 110 C CG . GLN A 0 15 . -24.739 -5.090 32.217 1.00 80.71 15 A 1 ATOM 111 C CD . GLN A 0 15 . -25.262 -6.338 32.904 1.00 80.71 15 A 1 ATOM 112 N NE2 . GLN A 0 15 . -25.320 -7.407 32.152 1.00 80.71 15 A 1 ATOM 113 O OE1 . GLN A 0 15 . -25.621 -6.361 34.082 1.00 80.71 15 A 1 ATOM 114 N N . PHE A 0 16 . -21.091 -4.314 32.317 1.00 75.88 16 A 1 ATOM 115 C CA . PHE A 0 16 . -19.970 -4.724 31.470 1.00 75.88 16 A 1 ATOM 116 C C . PHE A 0 16 . -18.912 -5.518 32.254 1.00 75.88 16 A 1 ATOM 117 C CB . PHE A 0 16 . -19.360 -3.462 30.849 1.00 75.88 16 A 1 ATOM 118 O O . PHE A 0 16 . -18.474 -6.583 31.824 1.00 75.88 16 A 1 ATOM 119 C CG . PHE A 0 16 . -18.152 -3.730 29.979 1.00 75.88 16 A 1 ATOM 120 C CD1 . PHE A 0 16 . -16.853 -3.623 30.513 1.00 75.88 16 A 1 ATOM 121 C CD2 . PHE A 0 16 . -18.329 -4.099 28.634 1.00 75.88 16 A 1 ATOM 122 C CE1 . PHE A 0 16 . -15.734 -3.875 29.699 1.00 75.88 16 A 1 ATOM 123 C CE2 . PHE A 0 16 . -17.211 -4.346 27.820 1.00 75.88 16 A 1 ATOM 124 C CZ . PHE A 0 16 . -15.914 -4.230 28.350 1.00 75.88 16 A 1 ATOM 125 N N . MET A 0 17 . -18.543 -5.041 33.446 1.00 75.00 17 A 1 ATOM 126 C CA . MET A 0 17 . -17.600 -5.738 34.324 1.00 75.00 17 A 1 ATOM 127 C C . MET A 0 17 . -18.153 -7.086 34.808 1.00 75.00 17 A 1 ATOM 128 C CB . MET A 0 17 . -17.248 -4.810 35.494 1.00 75.00 17 A 1 ATOM 129 O O . MET A 0 17 . -17.422 -8.073 34.858 1.00 75.00 17 A 1 ATOM 130 C CG . MET A 0 17 . -16.107 -5.371 36.345 1.00 75.00 17 A 1 ATOM 131 S SD . MET A 0 17 . -15.579 -4.275 37.689 1.00 75.00 17 A 1 ATOM 132 C CE . MET A 0 17 . -14.633 -3.038 36.759 1.00 75.00 17 A 1 ATOM 133 N N . SER A 0 18 . -19.452 -7.159 35.111 1.00 76.56 18 A 1 ATOM 134 C CA . SER A 0 18 . -20.119 -8.402 35.505 1.00 76.56 18 A 1 ATOM 135 C C . SER A 0 18 . -20.174 -9.434 34.378 1.00 76.56 18 A 1 ATOM 136 C CB . SER A 0 18 . -21.539 -8.103 35.982 1.00 76.56 18 A 1 ATOM 137 O O . SER A 0 18 . -20.193 -10.624 34.677 1.00 76.56 18 A 1 ATOM 138 O OG . SER A 0 18 . -22.168 -9.284 36.447 1.00 76.56 18 A 1 ATOM 139 N N . GLU A 0 19 . -20.213 -9.011 33.116 1.00 82.38 19 A 1 ATOM 140 C CA . GLU A 0 19 . -20.140 -9.917 31.963 1.00 82.38 19 A 1 ATOM 141 C C . GLU A 0 19 . -18.705 -10.398 31.717 1.00 82.38 19 A 1 ATOM 142 C CB . GLU A 0 19 . -20.707 -9.231 30.712 1.00 82.38 19 A 1 ATOM 143 O O . GLU A 0 19 . -18.482 -11.584 31.501 1.00 82.38 19 A 1 ATOM 144 C CG . GLU A 0 19 . -22.210 -8.931 30.837 1.00 82.38 19 A 1 ATOM 145 C CD . GLU A 0 19 . -22.786 -8.222 29.620 1.00 82.38 19 A 1 ATOM 146 O OE1 . GLU A 0 19 . -23.801 -7.518 29.816 1.00 82.38 19 A 1 ATOM 147 O OE2 . GLU A 0 19 . -22.245 -8.383 28.502 1.00 82.38 19 A 1 ATOM 148 N N . LYS A 0 20 . -17.714 -9.501 31.814 1.00 77.66 20 A 1 ATOM 149 C CA . LYS A 0 20 . -16.299 -9.835 31.571 1.00 77.66 20 A 1 ATOM 150 C C . LYS A 0 20 . -15.652 -10.671 32.679 1.00 77.66 20 A 1 ATOM 151 C CB . LYS A 0 20 . -15.499 -8.541 31.342 1.00 77.66 20 A 1 ATOM 152 O O . LYS A 0 20 . -14.796 -11.494 32.379 1.00 77.66 20 A 1 ATOM 153 C CG . LYS A 0 20 . -15.774 -7.861 29.989 1.00 77.66 20 A 1 ATOM 154 C CD . LYS A 0 20 . -15.197 -8.654 28.805 1.00 77.66 20 A 1 ATOM 155 C CE . LYS A 0 20 . -15.391 -7.877 27.498 1.00 77.66 20 A 1 ATOM 156 N NZ . LYS A 0 20 . -14.841 -8.616 26.331 1.00 77.66 20 A 1 ATOM 157 N N . ILE A 0 21 . -16.011 -10.429 33.941 1.00 72.83 21 A 1 ATOM 158 C CA . ILE A 0 21 . -15.340 -11.017 35.118 1.00 72.83 21 A 1 ATOM 159 C C . ILE A 0 21 . -16.295 -11.906 35.929 1.00 72.83 21 A 1 ATOM 160 C CB . ILE A 0 21 . -14.714 -9.890 35.987 1.00 72.83 21 A 1 ATOM 161 O O . ILE A 0 21 . -15.864 -12.854 36.576 1.00 72.83 21 A 1 ATOM 162 C CG1 . ILE A 0 21 . -13.775 -8.988 35.144 1.00 72.83 21 A 1 ATOM 163 C CG2 . ILE A 0 21 . -13.953 -10.470 37.195 1.00 72.83 21 A 1 ATOM 164 C CD1 . ILE A 0 21 . -13.133 -7.826 35.912 1.00 72.83 21 A 1 ATOM 165 N N . GLY A 0 22 . -17.598 -11.615 35.904 1.00 65.66 22 A 1 ATOM 166 C CA . GLY A 0 22 . -18.591 -12.234 36.790 1.00 65.66 22 A 1 ATOM 167 C C . GLY A 0 22 . -19.408 -13.377 36.183 1.00 65.66 22 A 1 ATOM 168 O O . GLY A 0 22 . -20.366 -13.811 36.818 1.00 65.66 22 A 1 ATOM 169 N N . GLY A 0 23 . -19.088 -13.825 34.963 1.00 72.92 23 A 1 ATOM 170 C CA . GLY A 0 23 . -19.753 -14.956 34.295 1.00 72.92 23 A 1 ATOM 171 C C . GLY A 0 23 . -21.218 -14.722 33.917 1.00 72.92 23 A 1 ATOM 172 O O . GLY A 0 23 . -21.939 -15.663 33.600 1.00 72.92 23 A 1 ATOM 173 N N . ALA A 0 24 . -21.692 -13.484 33.985 1.00 71.37 24 A 1 ATOM 174 C CA . ALA A 0 24 . -23.093 -13.193 33.777 1.00 71.37 24 A 1 ATOM 175 C C . ALA A 0 24 . -23.350 -12.950 32.280 1.00 71.37 24 A 1 ATOM 176 C CB . ALA A 0 24 . -23.414 -12.042 34.727 1.00 71.37 24 A 1 ATOM 177 O O . ALA A 0 24 . -22.740 -12.054 31.714 1.00 71.37 24 A 1 ATOM 178 N N . GLU A 0 25 . -24.246 -13.702 31.636 1.00 77.92 25 A 1 ATOM 179 C CA . GLU A 0 25 . -24.525 -13.529 30.201 1.00 77.92 25 A 1 ATOM 180 C C . GLU A 0 25 . -25.287 -12.222 29.927 1.00 77.92 25 A 1 ATOM 181 C CB . GLU A 0 25 . -25.275 -14.737 29.612 1.00 77.92 25 A 1 ATOM 182 O O . GLU A 0 25 . -26.180 -11.834 30.693 1.00 77.92 25 A 1 ATOM 183 C CG . GLU A 0 25 . -24.463 -16.045 29.675 1.00 77.92 25 A 1 ATOM 184 C CD . GLU A 0 25 . -25.022 -17.161 28.767 1.00 77.92 25 A 1 ATOM 185 O OE1 . GLU A 0 25 . -24.294 -18.152 28.546 1.00 77.92 25 A 1 ATOM 186 O OE2 . GLU A 0 25 . -26.133 -17.003 28.211 1.00 77.92 25 A 1 ATOM 187 N N . GLY A 0 26 . -24.905 -11.516 28.864 1.00 80.88 26 A 1 ATOM 188 C CA . GLY A 0 26 . -25.660 -10.378 28.340 1.00 80.88 26 A 1 ATOM 189 C C . GLY A 0 26 . -26.641 -10.806 27.249 1.00 80.88 26 A 1 ATOM 190 O O . GLY A 0 26 . -26.589 -11.939 26.766 1.00 80.88 26 A 1 ATOM 191 N N . THR A 0 27 . -27.537 -9.905 26.847 1.00 85.65 27 A 1 ATOM 192 C CA . THR A 0 27 . -28.483 -10.178 25.756 1.00 85.65 27 A 1 ATOM 193 C C . THR A 0 27 . -27.716 -10.466 24.464 1.00 85.65 27 A 1 ATOM 194 C CB . THR A 0 27 . -29.482 -9.024 25.582 1.00 85.65 27 A 1 ATOM 195 O O . THR A 0 27 . -26.935 -9.630 24.008 1.00 85.65 27 A 1 ATOM 196 C CG2 . THR A 0 27 . -30.397 -9.195 24.369 1.00 85.65 27 A 1 ATOM 197 O OG1 . THR A 0 27 . -30.347 -8.998 26.694 1.00 85.65 27 A 1 ATOM 198 N N . LYS A 0 28 . -27.921 -11.659 23.891 1.00 86.73 28 A 1 ATOM 199 C CA . LYS A 0 28 . -27.316 -12.065 22.617 1.00 86.73 28 A 1 ATOM 200 C C . LYS A 0 28 . -28.064 -11.406 21.462 1.00 86.73 28 A 1 ATOM 201 C CB . LYS A 0 28 . -27.278 -13.600 22.471 1.00 86.73 28 A 1 ATOM 202 O O . LYS A 0 28 . -29.291 -11.319 21.485 1.00 86.73 28 A 1 ATOM 203 C CG . LYS A 0 28 . -26.373 -14.247 23.534 1.00 86.73 28 A 1 ATOM 204 C CD . LYS A 0 28 . -26.256 -15.772 23.384 1.00 86.73 28 A 1 ATOM 205 C CE . LYS A 0 28 . -25.410 -16.305 24.552 1.00 86.73 28 A 1 ATOM 206 N NZ . LYS A 0 28 . -25.349 -17.785 24.610 1.00 86.73 28 A 1 ATOM 207 N N . LEU A 0 29 . -27.306 -10.930 20.484 1.00 89.82 29 A 1 ATOM 208 C CA . LEU A 0 29 . -27.838 -10.566 19.176 1.00 89.82 29 A 1 ATOM 209 C C . LEU A 0 29 . -28.045 -11.860 18.379 1.00 89.82 29 A 1 ATOM 210 C CB . LEU A 0 29 . -26.890 -9.551 18.506 1.00 89.82 29 A 1 ATOM 211 O O . LEU A 0 29 . -27.420 -12.875 18.690 1.00 89.82 29 A 1 ATOM 212 C CG . LEU A 0 29 . -26.676 -8.274 19.349 1.00 89.82 29 A 1 ATOM 213 C CD1 . LEU A 0 29 . -25.622 -7.357 18.746 1.00 89.82 29 A 1 ATOM 214 C CD2 . LEU A 0 29 . -27.962 -7.452 19.487 1.00 89.82 29 A 1 ATOM 215 N N . ASP A 0 30 . -28.971 -11.850 17.428 1.00 91.29 30 A 1 ATOM 216 C CA . ASP A 0 30 . -29.201 -12.997 16.548 1.00 91.29 30 A 1 ATOM 217 C C . ASP A 0 30 . -28.019 -13.237 15.598 1.00 91.29 30 A 1 ATOM 218 C CB . ASP A 0 30 . -30.504 -12.801 15.768 1.00 91.29 30 A 1 ATOM 219 O O . ASP A 0 30 . -27.165 -12.371 15.391 1.00 91.29 30 A 1 ATOM 220 C CG . ASP A 0 30 . -30.468 -11.460 15.057 1.00 91.29 30 A 1 ATOM 221 O OD1 . ASP A 0 30 . -29.850 -11.370 13.986 1.00 91.29 30 A 1 ATOM 222 O OD2 . ASP A 0 30 . -30.970 -10.504 15.691 1.00 91.29 30 A 1 ATOM 223 N N . ASP A 0 31 . -27.980 -14.444 15.035 1.00 93.34 31 A 1 ATOM 224 C CA . ASP A 0 31 . -26.888 -14.900 14.175 1.00 93.34 31 A 1 ATOM 225 C C . ASP A 0 31 . -26.764 -14.056 12.894 1.00 93.34 31 A 1 ATOM 226 C CB . ASP A 0 31 . -27.106 -16.384 13.824 1.00 93.34 31 A 1 ATOM 227 O O . ASP A 0 31 . -25.656 -13.857 12.399 1.00 93.34 31 A 1 ATOM 228 C CG . ASP A 0 31 . -27.112 -17.334 15.033 1.00 93.34 31 A 1 ATOM 229 O OD1 . ASP A 0 31 . -26.460 -17.026 16.058 1.00 93.34 31 A 1 ATOM 230 O OD2 . ASP A 0 31 . -27.790 -18.383 14.937 1.00 93.34 31 A 1 ATOM 231 N N . GLU A 0 32 . -27.873 -13.516 12.376 1.00 94.11 32 A 1 ATOM 232 C CA . GLU A 0 32 . -27.877 -12.655 11.188 1.00 94.11 32 A 1 ATOM 233 C C . GLU A 0 32 . -27.142 -11.339 11.462 1.00 94.11 32 A 1 ATOM 234 C CB . GLU A 0 32 . -29.326 -12.441 10.714 1.00 94.11 32 A 1 ATOM 235 O O . GLU A 0 32 . -26.234 -10.973 10.710 1.00 94.11 32 A 1 ATOM 236 C CG . GLU A 0 32 . -29.425 -11.552 9.464 1.00 94.11 32 A 1 ATOM 237 C CD . GLU A 0 32 . -30.839 -11.497 8.856 1.00 94.11 32 A 1 ATOM 238 O OE1 . GLU A 0 32 . -30.936 -11.041 7.692 1.00 94.11 32 A 1 ATOM 239 O OE2 . GLU A 0 32 . -31.805 -11.976 9.498 1.00 94.11 32 A 1 ATOM 240 N N . TYR A 0 33 . -27.442 -10.682 12.587 1.00 96.35 33 A 1 ATOM 241 C CA . TYR A 0 33 . -26.726 -9.485 13.021 1.00 96.35 33 A 1 ATOM 242 C C . TYR A 0 33 . -25.223 -9.753 13.173 1.00 96.35 33 A 1 ATOM 243 C CB . TYR A 0 33 . -27.323 -8.972 14.341 1.00 96.35 33 A 1 ATOM 244 O O . TYR A 0 33 . -24.403 -8.959 12.709 1.00 96.35 33 A 1 ATOM 245 C CG . TYR A 0 33 . -26.734 -7.645 14.787 1.00 96.35 33 A 1 ATOM 246 C CD1 . TYR A 0 33 . -25.449 -7.597 15.364 1.00 96.35 33 A 1 ATOM 247 C CD2 . TYR A 0 33 . -27.440 -6.449 14.550 1.00 96.35 33 A 1 ATOM 248 C CE1 . TYR A 0 33 . -24.846 -6.361 15.655 1.00 96.35 33 A 1 ATOM 249 C CE2 . TYR A 0 33 . -26.860 -5.208 14.883 1.00 96.35 33 A 1 ATOM 250 O OH . TYR A 0 33 . -24.935 -3.983 15.668 1.00 96.35 33 A 1 ATOM 251 C CZ . TYR A 0 33 . -25.553 -5.166 15.417 1.00 96.35 33 A 1 ATOM 252 N N . VAL A 0 34 . -24.850 -10.863 13.820 1.00 95.44 34 A 1 ATOM 253 C CA . VAL A 0 34 . -23.439 -11.219 14.061 1.00 95.44 34 A 1 ATOM 254 C C . VAL A 0 34 . -22.696 -11.477 12.745 1.00 95.44 34 A 1 ATOM 255 C CB . VAL A 0 34 . -23.340 -12.430 15.011 1.00 95.44 34 A 1 ATOM 256 O O . VAL A 0 34 . -21.555 -11.038 12.584 1.00 95.44 34 A 1 ATOM 257 C CG1 . VAL A 0 34 . -21.894 -12.915 15.195 1.00 95.44 34 A 1 ATOM 258 C CG2 . VAL A 0 34 . -23.870 -12.071 16.409 1.00 95.44 34 A 1 ATOM 259 N N . GLU A 0 35 . -23.328 -12.140 11.775 1.00 96.53 35 A 1 ATOM 260 C CA . GLU A 0 35 . -22.727 -12.378 10.459 1.00 96.53 35 A 1 ATOM 261 C C . GLU A 0 35 . -22.588 -11.090 9.633 1.00 96.53 35 A 1 ATOM 262 C CB . GLU A 0 35 . -23.532 -13.441 9.693 1.00 96.53 35 A 1 ATOM 263 O O . GLU A 0 35 . -21.558 -10.883 8.984 1.00 96.53 35 A 1 ATOM 264 C CG . GLU A 0 35 . -23.271 -14.871 10.201 1.00 96.53 35 A 1 ATOM 265 C CD . GLU A 0 35 . -21.800 -15.308 10.042 1.00 96.53 35 A 1 ATOM 266 O OE1 . GLU A 0 35 . -21.189 -15.813 11.014 1.00 96.53 35 A 1 ATOM 267 O OE2 . GLU A 0 35 . -21.226 -15.128 8.941 1.00 96.53 35 A 1 ATOM 268 N N . ILE A 0 36 . -23.577 -10.190 9.679 1.00 96.98 36 A 1 ATOM 269 C CA . ILE A 0 36 . -23.492 -8.865 9.045 1.00 96.98 36 A 1 ATOM 270 C C . ILE A 0 36 . -22.351 -8.052 9.669 1.00 96.98 36 A 1 ATOM 271 C CB . ILE A 0 36 . -24.852 -8.139 9.153 1.00 96.98 36 A 1 ATOM 272 O O . ILE A 0 36 . -21.512 -7.513 8.947 1.00 96.98 36 A 1 ATOM 273 C CG1 . ILE A 0 36 . -25.892 -8.811 8.231 1.00 96.98 36 A 1 ATOM 274 C CG2 . ILE A 0 36 . -24.722 -6.650 8.794 1.00 96.98 36 A 1 ATOM 275 C CD1 . ILE A 0 36 . -27.333 -8.412 8.570 1.00 96.98 36 A 1 ATOM 276 N N . GLU A 0 37 . -22.278 -8.011 10.999 1.00 96.81 37 A 1 ATOM 277 C CA . GLU A 0 37 . -21.228 -7.312 11.741 1.00 96.81 37 A 1 ATOM 278 C C . GLU A 0 37 . -19.830 -7.810 11.345 1.00 96.81 37 A 1 ATOM 279 C CB . GLU A 0 37 . -21.507 -7.479 13.245 1.00 96.81 37 A 1 ATOM 280 O O . GLU A 0 37 . -18.949 -7.014 11.017 1.00 96.81 37 A 1 ATOM 281 C CG . GLU A 0 37 . -20.469 -6.759 14.104 1.00 96.81 37 A 1 ATOM 282 C CD . GLU A 0 37 . -20.852 -6.696 15.591 1.00 96.81 37 A 1 ATOM 283 O OE1 . GLU A 0 37 . -20.759 -5.572 16.156 1.00 96.81 37 A 1 ATOM 284 O OE2 . GLU A 0 37 . -21.195 -7.734 16.191 1.00 96.81 37 A 1 ATOM 285 N N . LYS A 0 38 . -19.650 -9.132 11.269 1.00 97.88 38 A 1 ATOM 286 C CA . LYS A 0 38 . -18.397 -9.761 10.839 1.00 97.88 38 A 1 ATOM 287 C C . LYS A 0 38 . -17.999 -9.381 9.410 1.00 97.88 38 A 1 ATOM 288 C CB . LYS A 0 38 . -18.581 -11.270 10.996 1.00 97.88 38 A 1 ATOM 289 O O . LYS A 0 38 . -16.813 -9.163 9.145 1.00 97.88 38 A 1 ATOM 290 C CG . LYS A 0 38 . -17.352 -12.094 10.597 1.00 97.88 38 A 1 ATOM 291 C CD . LYS A 0 38 . -17.746 -13.561 10.752 1.00 97.88 38 A 1 ATOM 292 C CE . LYS A 0 38 . -16.684 -14.518 10.227 1.00 97.88 38 A 1 ATOM 293 N NZ . LYS A 0 38 . -17.291 -15.868 10.175 1.00 97.88 38 A 1 ATOM 294 N N . LYS A 0 39 . -18.957 -9.298 8.478 1.00 97.65 39 A 1 ATOM 295 C CA . LYS A 0 39 . -18.695 -8.844 7.100 1.00 97.65 39 A 1 ATOM 296 C C . LYS A 0 39 . -18.243 -7.387 7.075 1.00 97.65 39 A 1 ATOM 297 C CB . LYS A 0 39 . -19.935 -9.021 6.217 1.00 97.65 39 A 1 ATOM 298 O O . LYS A 0 39 . -17.244 -7.087 6.425 1.00 97.65 39 A 1 ATOM 299 C CG . LYS A 0 39 . -20.205 -10.486 5.856 1.00 97.65 39 A 1 ATOM 300 C CD . LYS A 0 39 . -21.504 -10.565 5.048 1.00 97.65 39 A 1 ATOM 301 C CE . LYS A 0 39 . -21.831 -12.015 4.689 1.00 97.65 39 A 1 ATOM 302 N NZ . LYS A 0 39 . -23.099 -12.090 3.923 1.00 97.65 39 A 1 ATOM 303 N N . VAL A 0 40 . -18.918 -6.507 7.818 1.00 97.94 40 A 1 ATOM 304 C CA . VAL A 0 40 . -18.528 -5.092 7.914 1.00 97.94 40 A 1 ATOM 305 C C . VAL A 0 40 . -17.127 -4.935 8.503 1.00 97.94 40 A 1 ATOM 306 C CB . VAL A 0 40 . -19.559 -4.274 8.711 1.00 97.94 40 A 1 ATOM 307 O O . VAL A 0 40 . -16.316 -4.205 7.938 1.00 97.94 40 A 1 ATOM 308 C CG1 . VAL A 0 40 . -19.104 -2.818 8.866 1.00 97.94 40 A 1 ATOM 309 C CG2 . VAL A 0 40 . -20.904 -4.267 7.975 1.00 97.94 40 A 1 ATOM 310 N N . ASP A 0 41 . -16.801 -5.660 9.575 1.00 97.95 41 A 1 ATOM 311 C CA . ASP A 0 41 . -15.466 -5.623 10.188 1.00 97.95 41 A 1 ATOM 312 C C . ASP A 0 41 . -14.379 -6.124 9.220 1.00 97.95 41 A 1 ATOM 313 C CB . ASP A 0 41 . -15.476 -6.443 11.495 1.00 97.95 41 A 1 ATOM 314 O O . ASP A 0 41 . -13.295 -5.543 9.134 1.00 97.95 41 A 1 ATOM 315 C CG . ASP A 0 41 . -16.181 -5.729 12.661 1.00 97.95 41 A 1 ATOM 316 O OD1 . ASP A 0 41 . -16.310 -4.486 12.623 1.00 97.95 41 A 1 ATOM 317 O OD2 . ASP A 0 41 . -16.550 -6.376 13.667 1.00 97.95 41 A 1 ATOM 318 N N . THR A 0 42 . -14.690 -7.155 8.429 1.00 98.06 42 A 1 ATOM 319 C CA . THR A 0 42 . -13.785 -7.677 7.394 1.00 98.06 42 A 1 ATOM 320 C C . THR A 0 42 . -13.526 -6.640 6.301 1.00 98.06 42 A 1 ATOM 321 C CB . THR A 0 42 . -14.333 -8.970 6.770 1.00 98.06 42 A 1 ATOM 322 O O . THR A 0 42 . -12.372 -6.411 5.946 1.00 98.06 42 A 1 ATOM 323 C CG2 . THR A 0 42 . -13.359 -9.585 5.764 1.00 98.06 42 A 1 ATOM 324 O OG1 . THR A 0 42 . -14.550 -9.941 7.772 1.00 98.06 42 A 1 ATOM 325 N N . ILE A 0 43 . -14.570 -5.980 5.787 1.00 97.04 43 A 1 ATOM 326 C CA . ILE A 0 43 . -14.426 -4.950 4.746 1.00 97.04 43 A 1 ATOM 327 C C . ILE A 0 43 . -13.713 -3.710 5.299 1.00 97.04 43 A 1 ATOM 328 C CB . ILE A 0 43 . -15.790 -4.588 4.118 1.00 97.04 43 A 1 ATOM 329 O O . ILE A 0 43 . -12.843 -3.155 4.632 1.00 97.04 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . -16.412 -5.811 3.406 1.00 97.04 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . -15.605 -3.459 3.086 1.00 97.04 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . -17.892 -5.619 3.054 1.00 97.04 43 A 1 ATOM 333 N N . SER A 0 44 . -14.009 -3.307 6.539 1.00 97.03 44 A 1 ATOM 334 C CA . SER A 0 44 . -13.299 -2.214 7.211 1.00 97.03 44 A 1 ATOM 335 C C . SER A 0 44 . -11.798 -2.483 7.250 1.00 97.03 44 A 1 ATOM 336 C CB . SER A 0 44 . -13.832 -2.032 8.637 1.00 97.03 44 A 1 ATOM 337 O O . SER A 0 44 . -11.009 -1.613 6.877 1.00 97.03 44 A 1 ATOM 338 O OG . SER A 0 44 . -13.242 -0.904 9.264 1.00 97.03 44 A 1 ATOM 339 N N . LYS A 0 45 . -11.400 -3.699 7.649 1.00 97.80 45 A 1 ATOM 340 C CA . LYS A 0 45 . -9.989 -4.083 7.692 1.00 97.80 45 A 1 ATOM 341 C C . LYS A 0 45 . -9.371 -4.174 6.294 1.00 97.80 45 A 1 ATOM 342 C CB . LYS A 0 45 . -9.830 -5.395 8.486 1.00 97.80 45 A 1 ATOM 343 O O . LYS A 0 45 . -8.265 -3.683 6.085 1.00 97.80 45 A 1 ATOM 344 C CG . LYS A 0 45 . -8.363 -5.819 8.693 1.00 97.80 45 A 1 ATOM 345 C CD . LYS A 0 45 . -7.539 -4.677 9.298 1.00 97.80 45 A 1 ATOM 346 C CE . LYS A 0 45 . -6.078 -5.035 9.528 1.00 97.80 45 A 1 ATOM 347 N NZ . LYS A 0 45 . -5.292 -3.785 9.463 1.00 97.80 45 A 1 ATOM 348 N N . LEU A 0 46 . -10.108 -4.730 5.332 1.00 97.37 46 A 1 ATOM 349 C CA . LEU A 0 46 . -9.700 -4.780 3.929 1.00 97.37 46 A 1 ATOM 350 C C . LEU A 0 46 . -9.379 -3.382 3.391 1.00 97.37 46 A 1 ATOM 351 C CB . LEU A 0 46 . -10.817 -5.447 3.105 1.00 97.37 46 A 1 ATOM 352 O O . LEU A 0 46 . -8.347 -3.210 2.755 1.00 97.37 46 A 1 ATOM 353 C CG . LEU A 0 46 . -10.576 -5.468 1.585 1.00 97.37 46 A 1 ATOM 354 C CD1 . LEU A 0 46 . -9.427 -6.404 1.212 1.00 97.37 46 A 1 ATOM 355 C CD2 . LEU A 0 46 . -11.845 -5.936 0.873 1.00 97.37 46 A 1 ATOM 356 N N . PHE A 0 47 . -10.224 -2.381 3.648 1.00 96.86 47 A 1 ATOM 357 C CA . PHE A 0 47 . -9.988 -1.021 3.159 1.00 96.86 47 A 1 ATOM 358 C C . PHE A 0 47 . -8.737 -0.394 3.768 1.00 96.86 47 A 1 ATOM 359 C CB . PHE A 0 47 . -11.204 -0.136 3.436 1.00 96.86 47 A 1 ATOM 360 O O . PHE A 0 47 . -7.976 0.237 3.041 1.00 96.86 47 A 1 ATOM 361 C CG . PHE A 0 47 . -12.425 -0.357 2.568 1.00 96.86 47 A 1 ATOM 362 C CD1 . PHE A 0 47 . -12.508 -1.388 1.605 1.00 96.86 47 A 1 ATOM 363 C CD2 . PHE A 0 47 . -13.499 0.532 2.732 1.00 96.86 47 A 1 ATOM 364 C CE1 . PHE A 0 47 . -13.672 -1.540 0.835 1.00 96.86 47 A 1 ATOM 365 C CE2 . PHE A 0 47 . -14.656 0.378 1.962 1.00 96.86 47 A 1 ATOM 366 C CZ . PHE A 0 47 . -14.748 -0.660 1.032 1.00 96.86 47 A 1 ATOM 367 N N . GLU A 0 48 . -8.490 -0.585 5.069 1.00 96.42 48 A 1 ATOM 368 C CA . GLU A 0 48 . -7.255 -0.110 5.712 1.00 96.42 48 A 1 ATOM 369 C C . GLU A 0 48 . -6.018 -0.683 5.014 1.00 96.42 48 A 1 ATOM 370 C CB . GLU A 0 48 . -7.219 -0.518 7.194 1.00 96.42 48 A 1 ATOM 371 O O . GLU A 0 48 . -5.107 0.061 4.645 1.00 96.42 48 A 1 ATOM 372 C CG . GLU A 0 48 . -8.232 0.215 8.081 1.00 96.42 48 A 1 ATOM 373 C CD . GLU A 0 48 . -8.256 -0.322 9.525 1.00 96.42 48 A 1 ATOM 374 O OE1 . GLU A 0 48 . -9.128 0.153 10.289 1.00 96.42 48 A 1 ATOM 375 O OE2 . GLU A 0 48 . -7.418 -1.198 9.876 1.00 96.42 48 A 1 ATOM 376 N N . ASP A 0 49 . -6.018 -1.997 4.793 1.00 97.99 49 A 1 ATOM 377 C CA . ASP A 0 49 . -4.870 -2.702 4.236 1.00 97.99 49 A 1 ATOM 378 C C . ASP A 0 49 . -4.696 -2.396 2.738 1.00 97.99 49 A 1 ATOM 379 C CB . ASP A 0 49 . -5.004 -4.208 4.534 1.00 97.99 49 A 1 ATOM 380 O O . ASP A 0 49 . -3.582 -2.119 2.296 1.00 97.99 49 A 1 ATOM 381 C CG . ASP A 0 49 . -4.944 -4.562 6.035 1.00 97.99 49 A 1 ATOM 382 O OD1 . ASP A 0 49 . -4.496 -3.731 6.865 1.00 97.99 49 A 1 ATOM 383 O OD2 . ASP A 0 49 . -5.327 -5.695 6.400 1.00 97.99 49 A 1 ATOM 384 N N . VAL A 0 50 . -5.780 -2.357 1.954 1.00 97.39 50 A 1 ATOM 385 C CA . VAL A 0 50 . -5.748 -2.040 0.513 1.00 97.39 50 A 1 ATOM 386 C C . VAL A 0 50 . -5.297 -0.604 0.265 1.00 97.39 50 A 1 ATOM 387 C CB . VAL A 0 50 . -7.116 -2.308 -0.150 1.00 97.39 50 A 1 ATOM 388 O O . VAL A 0 50 . -4.470 -0.383 -0.621 1.00 97.39 50 A 1 ATOM 389 C CG1 . VAL A 0 50 . -7.233 -1.736 -1.570 1.00 97.39 50 A 1 ATOM 390 C CG2 . VAL A 0 50 . -7.359 -3.818 -0.262 1.00 97.39 50 A 1 ATOM 391 N N . ILE A 0 51 . -5.778 0.373 1.041 1.00 96.16 51 A 1 ATOM 392 C CA . ILE A 0 51 . -5.336 1.771 0.921 1.00 96.16 51 A 1 ATOM 393 C C . ILE A 0 51 . -3.838 1.875 1.222 1.00 96.16 51 A 1 ATOM 394 C CB . ILE A 0 51 . -6.173 2.689 1.843 1.00 96.16 51 A 1 ATOM 395 O O . ILE A 0 51 . -3.096 2.478 0.441 1.00 96.16 51 A 1 ATOM 396 C CG1 . ILE A 0 51 . -7.602 2.846 1.272 1.00 96.16 51 A 1 ATOM 397 C CG2 . ILE A 0 51 . -5.523 4.077 2.023 1.00 96.16 51 A 1 ATOM 398 C CD1 . ILE A 0 51 . -8.575 3.475 2.276 1.00 96.16 51 A 1 ATOM 399 N N . ALA A 0 52 . -3.378 1.264 2.320 1.00 95.29 52 A 1 ATOM 400 C CA . ALA A 0 52 . -1.968 1.278 2.694 1.00 95.29 52 A 1 ATOM 401 C C . ALA A 0 52 . -1.095 0.647 1.599 1.00 95.29 52 A 1 ATOM 402 C CB . ALA A 0 52 . -1.801 0.580 4.048 1.00 95.29 52 A 1 ATOM 403 O O . ALA A 0 52 . -0.187 1.307 1.093 1.00 95.29 52 A 1 ATOM 404 N N . GLN A 0 53 . -1.421 -0.577 1.172 1.00 97.51 53 A 1 ATOM 405 C CA . GLN A 0 53 . -0.679 -1.311 0.143 1.00 97.51 53 A 1 ATOM 406 C C . GLN A 0 53 . -0.679 -0.593 -1.208 1.00 97.51 53 A 1 ATOM 407 C CB . GLN A 0 53 . -1.269 -2.725 -0.005 1.00 97.51 53 A 1 ATOM 408 O O . GLN A 0 53 . 0.343 -0.555 -1.889 1.00 97.51 53 A 1 ATOM 409 C CG . GLN A 0 53 . -0.939 -3.628 1.196 1.00 97.51 53 A 1 ATOM 410 C CD . GLN A 0 53 . 0.563 -3.820 1.363 1.00 97.51 53 A 1 ATOM 411 N NE2 . GLN A 0 53 . 1.104 -3.654 2.548 1.00 97.51 53 A 1 ATOM 412 O OE1 . GLN A 0 53 . 1.282 -4.084 0.417 1.00 97.51 53 A 1 ATOM 413 N N . THR A 0 54 . -1.784 0.051 -1.583 1.00 97.10 54 A 1 ATOM 414 C CA . THR A 0 54 . -1.852 0.827 -2.828 1.00 97.10 54 A 1 ATOM 415 C C . THR A 0 54 . -0.944 2.056 -2.769 1.00 97.10 54 A 1 ATOM 416 C CB . THR A 0 54 . -3.289 1.238 -3.139 1.00 97.10 54 A 1 ATOM 417 O O . THR A 0 54 . -0.275 2.368 -3.752 1.00 97.10 54 A 1 ATOM 418 C CG2 . THR A 0 54 . -3.415 1.978 -4.473 1.00 97.10 54 A 1 ATOM 419 O OG1 . THR A 0 54 . -4.091 0.090 -3.229 1.00 97.10 54 A 1 ATOM 420 N N . HIS A 0 55 . -0.845 2.739 -1.624 1.00 94.45 55 A 1 ATOM 421 C CA . HIS A 0 55 . 0.123 3.824 -1.461 1.00 94.45 55 A 1 ATOM 422 C C . HIS A 0 55 . 1.576 3.344 -1.585 1.00 94.45 55 A 1 ATOM 423 C CB . HIS A 0 55 . -0.091 4.532 -0.118 1.00 94.45 55 A 1 ATOM 424 O O . HIS A 0 55 . 2.379 4.039 -2.209 1.00 94.45 55 A 1 ATOM 425 C CG . HIS A 0 55 . -1.190 5.556 -0.142 1.00 94.45 55 A 1 ATOM 426 C CD2 . HIS A 0 55 . -2.285 5.610 0.677 1.00 94.45 55 A 1 ATOM 427 N ND1 . HIS A 0 55 . -1.230 6.666 -0.954 1.00 94.45 55 A 1 ATOM 428 C CE1 . HIS A 0 55 . -2.318 7.377 -0.626 1.00 94.45 55 A 1 ATOM 429 N NE2 . HIS A 0 55 . -2.985 6.784 0.373 1.00 94.45 55 A 1 ATOM 430 N N . GLU A 0 56 . 1.920 2.180 -1.023 1.00 95.96 56 A 1 ATOM 431 C CA . GLU A 0 56 . 3.266 1.600 -1.168 1.00 95.96 56 A 1 ATOM 432 C C . GLU A 0 56 . 3.555 1.174 -2.607 1.00 95.96 56 A 1 ATOM 433 C CB . GLU A 0 56 . 3.496 0.393 -0.240 1.00 95.96 56 A 1 ATOM 434 O O . GLU A 0 56 . 4.651 1.409 -3.108 1.00 95.96 56 A 1 ATOM 435 C CG . GLU A 0 56 . 2.984 0.586 1.190 1.00 95.96 56 A 1 ATOM 436 C CD . GLU A 0 56 . 3.746 -0.245 2.221 1.00 95.96 56 A 1 ATOM 437 O OE1 . GLU A 0 56 . 4.130 0.366 3.246 1.00 95.96 56 A 1 ATOM 438 O OE2 . GLU A 0 56 . 3.980 -1.445 1.977 1.00 95.96 56 A 1 ATOM 439 N N . TYR A 0 57 . 2.554 0.608 -3.280 1.00 96.62 57 A 1 ATOM 440 C CA . TYR A 0 57 . 2.620 0.224 -4.684 1.00 96.62 57 A 1 ATOM 441 C C . TYR A 0 57 . 2.848 1.432 -5.603 1.00 96.62 57 A 1 ATOM 442 C CB . TYR A 0 57 . 1.321 -0.509 -5.039 1.00 96.62 57 A 1 ATOM 443 O O . TYR A 0 57 . 3.728 1.402 -6.462 1.00 96.62 57 A 1 ATOM 444 C CG . TYR A 0 57 . 1.096 -0.631 -6.527 1.00 96.62 57 A 1 ATOM 445 C CD1 . TYR A 0 57 . 0.135 0.178 -7.162 1.00 96.62 57 A 1 ATOM 446 C CD2 . TYR A 0 57 . 1.912 -1.497 -7.277 1.00 96.62 57 A 1 ATOM 447 C CE1 . TYR A 0 57 . -0.007 0.117 -8.559 1.00 96.62 57 A 1 ATOM 448 C CE2 . TYR A 0 57 . 1.770 -1.561 -8.673 1.00 96.62 57 A 1 ATOM 449 O OH . TYR A 0 57 . 0.671 -0.803 -10.653 1.00 96.62 57 A 1 ATOM 450 C CZ . TYR A 0 57 . 0.811 -0.751 -9.311 1.00 96.62 57 A 1 ATOM 451 N N . LEU A 0 58 . 2.083 2.514 -5.418 1.00 95.24 58 A 1 ATOM 452 C CA . LEU A 0 58 . 2.227 3.719 -6.234 1.00 95.24 58 A 1 ATOM 453 C C . LEU A 0 58 . 3.565 4.416 -5.979 1.00 95.24 58 A 1 ATOM 454 C CB . LEU A 0 58 . 1.072 4.693 -5.960 1.00 95.24 58 A 1 ATOM 455 O O . LEU A 0 58 . 4.186 4.880 -6.937 1.00 95.24 58 A 1 ATOM 456 C CG . LEU A 0 58 . -0.309 4.243 -6.464 1.00 95.24 58 A 1 ATOM 457 C CD1 . LEU A 0 58 . -1.316 5.324 -6.074 1.00 95.24 58 A 1 ATOM 458 C CD2 . LEU A 0 58 . -0.367 4.027 -7.976 1.00 95.24 58 A 1 ATOM 459 N N . GLN A 0 59 . 3.982 4.491 -4.710 1.00 94.02 59 A 1 ATOM 460 C CA . GLN A 0 59 . 5.203 5.154 -4.260 1.00 94.02 59 A 1 ATOM 461 C C . GLN A 0 59 . 5.953 4.294 -3.228 1.00 94.02 59 A 1 ATOM 462 C CB . GLN A 0 59 . 4.862 6.554 -3.718 1.00 94.02 59 A 1 ATOM 463 O O . GLN A 0 59 . 5.761 4.445 -2.011 1.00 94.02 59 A 1 ATOM 464 C CG . GLN A 0 59 . 4.538 7.546 -4.849 1.00 94.02 59 A 1 ATOM 465 C CD . GLN A 0 59 . 5.727 7.740 -5.790 1.00 94.02 59 A 1 ATOM 466 N NE2 . GLN A 0 59 . 5.539 7.746 -7.083 1.00 94.02 59 A 1 ATOM 467 O OE1 . GLN A 0 59 . 6.864 7.864 -5.364 1.00 94.02 59 A 1 ATOM 468 N N . PRO A 0 60 . 6.869 3.425 -3.700 1.00 95.30 60 A 1 ATOM 469 C CA . PRO A 0 60 . 7.695 2.602 -2.824 1.00 95.30 60 A 1 ATOM 470 C C . PRO A 0 60 . 8.560 3.440 -1.884 1.00 95.30 60 A 1 ATOM 471 C CB . PRO A 0 60 . 8.538 1.728 -3.758 1.00 95.30 60 A 1 ATOM 472 O O . PRO A 0 60 . 8.704 3.089 -0.716 1.00 95.30 60 A 1 ATOM 473 C CG . PRO A 0 60 . 7.663 1.611 -5.004 1.00 95.30 60 A 1 ATOM 474 C CD . PRO A 0 60 . 7.013 2.988 -5.085 1.00 95.30 60 A 1 ATOM 475 N N . ASN A 0 61 . 9.065 4.587 -2.355 1.00 92.57 61 A 1 ATOM 476 C CA . ASN A 0 61 . 9.853 5.510 -1.543 1.00 92.57 61 A 1 ATOM 477 C C . ASN A 0 61 . 8.977 6.186 -0.461 1.00 92.57 61 A 1 ATOM 478 C CB . ASN A 0 61 . 10.543 6.529 -2.468 1.00 92.57 61 A 1 ATOM 479 O O . ASN A 0 61 . 8.079 6.963 -0.813 1.00 92.57 61 A 1 ATOM 480 C CG . ASN A 0 61 . 11.493 7.449 -1.714 1.00 92.57 61 A 1 ATOM 481 N ND2 . ASN A 0 61 . 12.591 7.834 -2.317 1.00 92.57 61 A 1 ATOM 482 O OD1 . ASN A 0 61 . 11.266 7.839 -0.579 1.00 92.57 61 A 1 ATOM 483 N N . PRO A 0 62 . 9.258 5.984 0.844 1.00 92.36 62 A 1 ATOM 484 C CA . PRO A 0 62 . 8.464 6.562 1.931 1.00 92.36 62 A 1 ATOM 485 C C . PRO A 0 62 . 8.358 8.095 1.889 1.00 92.36 62 A 1 ATOM 486 C CB . PRO A 0 62 . 9.147 6.097 3.224 1.00 92.36 62 A 1 ATOM 487 O O . PRO A 0 62 . 7.301 8.652 2.195 1.00 92.36 62 A 1 ATOM 488 C CG . PRO A 0 62 . 9.856 4.808 2.821 1.00 92.36 62 A 1 ATOM 489 C CD . PRO A 0 62 . 10.285 5.101 1.389 1.00 92.36 62 A 1 ATOM 490 N N . ALA A 0 63 . 9.420 8.791 1.465 1.00 88.49 63 A 1 ATOM 491 C CA . ALA A 0 63 . 9.447 10.253 1.404 1.00 88.49 63 A 1 ATOM 492 C C . ALA A 0 63 . 8.480 10.806 0.344 1.00 88.49 63 A 1 ATOM 493 C CB . ALA A 0 63 . 10.887 10.706 1.131 1.00 88.49 63 A 1 ATOM 494 O O . ALA A 0 63 . 7.826 11.830 0.557 1.00 88.49 63 A 1 ATOM 495 N N . TYR A 0 64 . 8.363 10.128 -0.798 1.00 89.40 64 A 1 ATOM 496 C CA . TYR A 0 64 . 7.445 10.517 -1.873 1.00 89.40 64 A 1 ATOM 497 C C . TYR A 0 64 . 6.018 10.043 -1.594 1.00 89.40 64 A 1 ATOM 498 C CB . TYR A 0 64 . 7.982 10.003 -3.211 1.00 89.40 64 A 1 ATOM 499 O O . TYR A 0 64 . 5.063 10.778 -1.847 1.00 89.40 64 A 1 ATOM 500 C CG . TYR A 0 64 . 9.380 10.473 -3.597 1.00 89.40 64 A 1 ATOM 501 C CD1 . TYR A 0 64 . 9.951 11.650 -3.059 1.00 89.40 64 A 1 ATOM 502 C CD2 . TYR A 0 64 . 10.116 9.709 -4.521 1.00 89.40 64 A 1 ATOM 503 C CE1 . TYR A 0 64 . 11.257 12.036 -3.416 1.00 89.40 64 A 1 ATOM 504 C CE2 . TYR A 0 64 . 11.418 10.097 -4.889 1.00 89.40 64 A 1 ATOM 505 O OH . TYR A 0 64 . 13.264 11.612 -4.661 1.00 89.40 64 A 1 ATOM 506 C CZ . TYR A 0 64 . 11.996 11.253 -4.329 1.00 89.40 64 A 1 ATOM 507 N N . ARG A 0 65 . 5.863 8.889 -0.938 1.00 91.68 65 A 1 ATOM 508 C CA . ARG A 0 65 . 4.572 8.382 -0.461 1.00 91.68 65 A 1 ATOM 509 C C . ARG A 0 65 . 3.865 9.362 0.476 1.00 91.68 65 A 1 ATOM 510 C CB . ARG A 0 65 . 4.827 7.044 0.234 1.00 91.68 65 A 1 ATOM 511 O O . ARG A 0 65 . 2.683 9.648 0.291 1.00 91.68 65 A 1 ATOM 512 C CG . ARG A 0 65 . 3.532 6.257 0.450 1.00 91.68 65 A 1 ATOM 513 C CD . ARG A 0 65 . 3.785 5.028 1.326 1.00 91.68 65 A 1 ATOM 514 N NE . ARG A 0 65 . 4.867 4.175 0.798 1.00 91.68 65 A 1 ATOM 515 N NH1 . ARG A 0 65 . 5.071 2.841 2.646 1.00 91.68 65 A 1 ATOM 516 N NH2 . ARG A 0 65 . 6.315 2.415 0.857 1.00 91.68 65 A 1 ATOM 517 C CZ . ARG A 0 65 . 5.417 3.155 1.431 1.00 91.68 65 A 1 ATOM 518 N N . ALA A 0 66 . 4.592 9.941 1.434 1.00 86.56 66 A 1 ATOM 519 C CA . ALA A 0 66 . 4.047 10.959 2.336 1.00 86.56 66 A 1 ATOM 520 C C . ALA A 0 66 . 3.539 12.204 1.578 1.00 86.56 66 A 1 ATOM 521 C CB . ALA A 0 66 . 5.141 11.329 3.344 1.00 86.56 66 A 1 ATOM 522 O O . ALA A 0 66 . 2.519 12.802 1.936 1.00 86.56 66 A 1 ATOM 523 N N . LYS A 0 67 . 4.212 12.581 0.485 1.00 83.62 67 A 1 ATOM 524 C CA . LYS A 0 67 . 3.765 13.676 -0.384 1.00 83.62 67 A 1 ATOM 525 C C . LYS A 0 67 . 2.500 13.299 -1.159 1.00 83.62 67 A 1 ATOM 526 C CB . LYS A 0 67 . 4.896 14.111 -1.315 1.00 83.62 67 A 1 ATOM 527 O O . LYS A 0 67 . 1.560 14.087 -1.163 1.00 83.62 67 A 1 ATOM 528 C CG . LYS A 0 67 . 6.052 14.788 -0.565 1.00 83.62 67 A 1 ATOM 529 C CD . LYS A 0 67 . 7.154 15.094 -1.577 1.00 83.62 67 A 1 ATOM 530 C CE . LYS A 0 67 . 8.246 16.008 -1.027 1.00 83.62 67 A 1 ATOM 531 N NZ . LYS A 0 67 . 9.096 16.495 -2.142 1.00 83.62 67 A 1 ATOM 532 N N . LEU A 0 68 . 2.417 12.091 -1.721 1.00 81.90 68 A 1 ATOM 533 C CA . LEU A 0 68 . 1.211 11.588 -2.401 1.00 81.90 68 A 1 ATOM 534 C C . LEU A 0 68 . -0.031 11.607 -1.488 1.00 81.90 68 A 1 ATOM 535 C CB . LEU A 0 68 . 1.505 10.167 -2.921 1.00 81.90 68 A 1 ATOM 536 O O . LEU A 0 68 . -1.126 12.001 -1.909 1.00 81.90 68 A 1 ATOM 537 C CG . LEU A 0 68 . 0.315 9.478 -3.619 1.00 81.90 68 A 1 ATOM 538 C CD1 . LEU A 0 68 . -0.134 10.194 -4.893 1.00 81.90 68 A 1 ATOM 539 C CD2 . LEU A 0 68 . 0.680 8.037 -3.965 1.00 81.90 68 A 1 ATOM 540 N N . MET A 0 69 . 0.130 11.233 -0.215 1.00 78.69 69 A 1 ATOM 541 C CA . MET A 0 69 . -0.955 11.273 0.777 1.00 78.69 69 A 1 ATOM 542 C C . MET A 0 69 . -1.463 12.704 1.032 1.00 78.69 69 A 1 ATOM 543 C CB . MET A 0 69 . -0.478 10.628 2.087 1.00 78.69 69 A 1 ATOM 544 O O . MET A 0 69 . -2.658 12.909 1.228 1.00 78.69 69 A 1 ATOM 545 C CG . MET A 0 69 . -0.291 9.112 1.959 1.00 78.69 69 A 1 ATOM 546 S SD . MET A 0 69 . 0.433 8.361 3.440 1.00 78.69 69 A 1 ATOM 547 C CE . MET A 0 69 . 0.362 6.615 2.963 1.00 78.69 69 A 1 ATOM 548 N N . THR A 0 70 . -0.588 13.711 0.961 1.00 75.35 70 A 1 ATOM 549 C CA . THR A 0 70 . -0.902 15.110 1.315 1.00 75.35 70 A 1 ATOM 550 C C . THR A 0 70 . -1.315 16.004 0.136 1.00 75.35 70 A 1 ATOM 551 C CB . THR A 0 70 . 0.253 15.751 2.102 1.00 75.35 70 A 1 ATOM 552 O O . THR A 0 70 . -1.777 17.126 0.364 1.00 75.35 70 A 1 ATOM 553 C CG2 . THR A 0 70 . 0.450 15.104 3.473 1.00 75.35 70 A 1 ATOM 554 O OG1 . THR A 0 70 . 1.478 15.618 1.426 1.00 75.35 70 A 1 ATOM 555 N N . MET A 0 71 . -1.221 15.530 -1.117 1.00 61.42 71 A 1 ATOM 556 C CA . MET A 0 71 . -1.450 16.340 -2.333 1.00 61.42 71 A 1 ATOM 557 C C . MET A 0 71 . -2.820 17.048 -2.398 1.00 61.42 71 A 1 ATOM 558 C CB . MET A 0 71 . -1.213 15.478 -3.594 1.00 61.42 71 A 1 ATOM 559 O O . MET A 0 71 . -2.912 18.151 -2.940 1.00 61.42 71 A 1 ATOM 560 C CG . MET A 0 71 . 0.278 15.441 -3.956 1.00 61.42 71 A 1 ATOM 561 S SD . MET A 0 71 . 0.759 14.292 -5.272 1.00 61.42 71 A 1 ATOM 562 C CE . MET A 0 71 . 0.559 15.338 -6.738 1.00 61.42 71 A 1 ATOM 563 N N . ASN A 0 72 . -3.869 16.498 -1.778 1.00 55.82 72 A 1 ATOM 564 C CA . ASN A 0 72 . -5.218 17.082 -1.838 1.00 55.82 72 A 1 ATOM 565 C C . ASN A 0 72 . -5.433 18.266 -0.884 1.00 55.82 72 A 1 ATOM 566 C CB . ASN A 0 72 . -6.261 15.973 -1.612 1.00 55.82 72 A 1 ATOM 567 O O . ASN A 0 72 . -6.269 19.129 -1.160 1.00 55.82 72 A 1 ATOM 568 C CG . ASN A 0 72 . -6.413 15.064 -2.818 1.00 55.82 72 A 1 ATOM 569 N ND2 . ASN A 0 72 . -7.140 13.984 -2.665 1.00 55.82 72 A 1 ATOM 570 O OD1 . ASN A 0 72 . -5.843 15.309 -3.865 1.00 55.82 72 A 1 ATOM 571 N N . THR A 0 73 . -4.676 18.348 0.213 1.00 52.66 73 A 1 ATOM 572 C CA . THR A 0 73 . -4.862 19.412 1.213 1.00 52.66 73 A 1 ATOM 573 C C . THR A 0 73 . -4.260 20.738 0.743 1.00 52.66 73 A 1 ATOM 574 C CB . THR A 0 73 . -4.279 18.992 2.573 1.00 52.66 73 A 1 ATOM 575 O O . THR A 0 73 . -4.782 21.804 1.058 1.00 52.66 73 A 1 ATOM 576 C CG2 . THR A 0 73 . -4.769 19.874 3.721 1.00 52.66 73 A 1 ATOM 577 O OG1 . THR A 0 73 . -4.689 17.679 2.878 1.00 52.66 73 A 1 ATOM 578 N N . LEU A 0 74 . -3.184 20.693 -0.049 1.00 46.18 74 A 1 ATOM 579 C CA . LEU A 0 74 . -2.440 21.886 -0.471 1.00 46.18 74 A 1 ATOM 580 C C . LEU A 0 74 . -2.905 22.465 -1.816 1.00 46.18 74 A 1 ATOM 581 C CB . LEU A 0 74 . -0.938 21.547 -0.451 1.00 46.18 74 A 1 ATOM 582 O O . LEU A 0 74 . -2.988 23.687 -1.951 1.00 46.18 74 A 1 ATOM 583 C CG . LEU A 0 74 . -0.319 21.790 0.940 1.00 46.18 74 A 1 ATOM 584 C CD1 . LEU A 0 74 . 0.926 20.932 1.146 1.00 46.18 74 A 1 ATOM 585 C CD2 . LEU A 0 74 . 0.075 23.263 1.103 1.00 46.18 74 A 1 ATOM 586 N N . ASN A 0 75 . -3.272 21.625 -2.788 1.00 50.77 75 A 1 ATOM 587 C CA . ASN A 0 75 . -3.599 22.098 -4.141 1.00 50.77 75 A 1 ATOM 588 C C . ASN A 0 75 . -4.947 22.839 -4.216 1.00 50.77 75 A 1 ATOM 589 C CB . ASN A 0 75 . -3.492 20.913 -5.118 1.00 50.77 75 A 1 ATOM 590 O O . ASN A 0 75 . -5.073 23.811 -4.963 1.00 50.77 75 A 1 ATOM 591 C CG . ASN A 0 75 . -2.049 20.496 -5.371 1.00 50.77 75 A 1 ATOM 592 N ND2 . ASN A 0 75 . -1.829 19.331 -5.932 1.00 50.77 75 A 1 ATOM 593 O OD1 . ASN A 0 75 . -1.104 21.216 -5.088 1.00 50.77 75 A 1 ATOM 594 N N . LYS A 0 76 . -5.924 22.476 -3.370 1.00 50.43 76 A 1 ATOM 595 C CA . LYS A 0 76 . -7.213 23.190 -3.277 1.00 50.43 76 A 1 ATOM 596 C C . LYS A 0 76 . -7.096 24.582 -2.638 1.00 50.43 76 A 1 ATOM 597 C CB . LYS A 0 76 . -8.260 22.316 -2.558 1.00 50.43 76 A 1 ATOM 598 O O . LYS A 0 76 . -7.898 25.452 -2.954 1.00 50.43 76 A 1 ATOM 599 C CG . LYS A 0 76 . -8.755 21.168 -3.456 1.00 50.43 76 A 1 ATOM 600 C CD . LYS A 0 76 . -9.822 20.292 -2.777 1.00 50.43 76 A 1 ATOM 601 C CE . LYS A 0 76 . -10.265 19.187 -3.752 1.00 50.43 76 A 1 ATOM 602 N NZ . LYS A 0 76 . -11.198 18.199 -3.148 1.00 50.43 76 A 1 ATOM 603 N N . LEU A 0 77 . -6.094 24.825 -1.786 1.00 48.95 77 A 1 ATOM 604 C CA . LEU A 0 77 . -5.902 26.119 -1.110 1.00 48.95 77 A 1 ATOM 605 C C . LEU A 0 77 . -5.141 27.150 -1.953 1.00 48.95 77 A 1 ATOM 606 C CB . LEU A 0 77 . -5.189 25.890 0.236 1.00 48.95 77 A 1 ATOM 607 O O . LEU A 0 77 . -5.264 28.346 -1.702 1.00 48.95 77 A 1 ATOM 608 C CG . LEU A 0 77 . -6.116 25.374 1.351 1.00 48.95 77 A 1 ATOM 609 C CD1 . LEU A 0 77 . -5.280 24.916 2.545 1.00 48.95 77 A 1 ATOM 610 C CD2 . LEU A 0 77 . -7.074 26.463 1.848 1.00 48.95 77 A 1 ATOM 611 N N . GLN A 0 78 . -4.351 26.715 -2.937 1.00 53.39 78 A 1 ATOM 612 C CA . GLN A 0 78 . -3.471 27.617 -3.689 1.00 53.39 78 A 1 ATOM 613 C C . GLN A 0 78 . -3.957 27.952 -5.102 1.00 53.39 78 A 1 ATOM 614 C CB . GLN A 0 78 . -2.038 27.066 -3.688 1.00 53.39 78 A 1 ATOM 615 O O . GLN A 0 78 . -3.323 28.771 -5.764 1.00 53.39 78 A 1 ATOM 616 C CG . GLN A 0 78 . -1.435 27.084 -2.274 1.00 53.39 78 A 1 ATOM 617 C CD . GLN A 0 78 . 0.064 26.802 -2.259 1.00 53.39 78 A 1 ATOM 618 N NE2 . GLN A 0 78 . 0.699 26.893 -1.112 1.00 53.39 78 A 1 ATOM 619 O OE1 . GLN A 0 78 . 0.708 26.542 -3.265 1.00 53.39 78 A 1 ATOM 620 N N . GLY A 0 79 . -5.037 27.332 -5.595 1.00 41.53 79 A 1 ATOM 621 C CA . GLY A 0 79 . -5.543 27.576 -6.954 1.00 41.53 79 A 1 ATOM 622 C C . GLY A 0 79 . -4.525 27.272 -8.065 1.00 41.53 79 A 1 ATOM 623 O O . GLY A 0 79 . -4.707 27.691 -9.207 1.00 41.53 79 A 1 ATOM 624 N N . LYS A 0 80 . -3.433 26.566 -7.744 1.00 38.77 80 A 1 ATOM 625 C CA . LYS A 0 80 . -2.381 26.200 -8.690 1.00 38.77 80 A 1 ATOM 626 C C . LYS A 0 80 . -2.716 24.847 -9.294 1.00 38.77 80 A 1 ATOM 627 C CB . LYS A 0 80 . -1.001 26.220 -8.021 1.00 38.77 80 A 1 ATOM 628 O O . LYS A 0 80 . -2.732 23.830 -8.609 1.00 38.77 80 A 1 ATOM 629 C CG . LYS A 0 80 . -0.521 27.660 -7.792 1.00 38.77 80 A 1 ATOM 630 C CD . LYS A 0 80 . 0.883 27.670 -7.186 1.00 38.77 80 A 1 ATOM 631 C CE . LYS A 0 80 . 1.352 29.111 -6.977 1.00 38.77 80 A 1 ATOM 632 N NZ . LYS A 0 80 . 2.684 29.135 -6.327 1.00 38.77 80 A 1 ATOM 633 N N . SER A 0 81 . -2.986 24.865 -10.592 1.00 41.82 81 A 1 ATOM 634 C CA . SER A 0 81 . -3.178 23.662 -11.391 1.00 41.82 81 A 1 ATOM 635 C C . SER A 0 81 . -1.856 22.894 -11.518 1.00 41.82 81 A 1 ATOM 636 C CB . SER A 0 81 . -3.714 24.049 -12.773 1.00 41.82 81 A 1 ATOM 637 O O . SER A 0 81 . -0.847 23.471 -11.917 1.00 41.82 81 A 1 ATOM 638 O OG . SER A 0 81 . -5.024 24.574 -12.659 1.00 41.82 81 A 1 ATOM 639 N N . LYS A 0 82 . -1.906 21.590 -11.224 1.00 49.60 82 A 1 ATOM 640 C CA . LYS A 0 82 . -1.023 20.542 -11.767 1.00 49.60 82 A 1 ATOM 641 C C . LYS A 0 82 . 0.483 20.671 -11.488 1.00 49.60 82 A 1 ATOM 642 C CB . LYS A 0 82 . -1.309 20.368 -13.271 1.00 49.60 82 A 1 ATOM 643 O O . LYS A 0 82 . 1.283 20.608 -12.415 1.00 49.60 82 A 1 ATOM 644 C CG . LYS A 0 82 . -2.780 20.062 -13.578 1.00 49.60 82 A 1 ATOM 645 C CD . LYS A 0 82 . -2.959 19.774 -15.070 1.00 49.60 82 A 1 ATOM 646 C CE . LYS A 0 82 . -4.423 19.414 -15.331 1.00 49.60 82 A 1 ATOM 647 N NZ . LYS A 0 82 . -4.601 18.799 -16.668 1.00 49.60 82 A 1 ATOM 648 N N . CYS A 0 83 . 0.891 20.800 -10.222 1.00 46.10 83 A 1 ATOM 649 C CA . CYS A 0 83 . 2.302 20.623 -9.861 1.00 46.10 83 A 1 ATOM 650 C C . CYS A 0 83 . 2.504 19.285 -9.139 1.00 46.10 83 A 1 ATOM 651 C CB . CYS A 0 83 . 2.816 21.837 -9.080 1.00 46.10 83 A 1 ATOM 652 O O . CYS A 0 83 . 2.074 19.099 -8.000 1.00 46.10 83 A 1 ATOM 653 S SG . CYS A 0 83 . 4.588 22.040 -9.433 1.00 46.10 83 A 1 ATOM 654 N N . THR A 0 84 . 3.148 18.349 -9.828 1.00 55.95 84 A 1 ATOM 655 C CA . THR A 0 84 . 3.584 17.052 -9.306 1.00 55.95 84 A 1 ATOM 656 C C . THR A 0 84 . 4.594 17.275 -8.176 1.00 55.95 84 A 1 ATOM 657 C CB . THR A 0 84 . 4.204 16.250 -10.458 1.00 55.95 84 A 1 ATOM 658 O O . THR A 0 84 . 5.654 17.861 -8.388 1.00 55.95 84 A 1 ATOM 659 C CG2 . THR A 0 84 . 3.129 15.847 -11.469 1.00 55.95 84 A 1 ATOM 660 O OG1 . THR A 0 84 . 5.151 17.042 -11.143 1.00 55.95 84 A 1 ATOM 661 N N . ALA A 0 85 . 4.251 16.875 -6.948 1.00 67.52 85 A 1 ATOM 662 C CA . ALA A 0 85 . 4.934 17.328 -5.727 1.00 67.52 85 A 1 ATOM 663 C C . ALA A 0 85 . 6.314 16.680 -5.459 1.00 67.52 85 A 1 ATOM 664 C CB . ALA A 0 85 . 3.966 17.110 -4.556 1.00 67.52 85 A 1 ATOM 665 O O . ALA A 0 85 . 7.037 17.072 -4.529 1.00 67.52 85 A 1 ATOM 666 N N . TYR A 0 86 . 6.685 15.664 -6.233 1.00 85.50 86 A 1 ATOM 667 C CA . TYR A 0 86 . 7.917 14.895 -6.068 1.00 85.50 86 A 1 ATOM 668 C C . TYR A 0 86 . 8.401 14.344 -7.410 1.00 85.50 86 A 1 ATOM 669 C CB . TYR A 0 86 . 7.684 13.749 -5.079 1.00 85.50 86 A 1 ATOM 670 O O . TYR A 0 86 . 7.569 14.133 -8.286 1.00 85.50 86 A 1 ATOM 671 C CG . TYR A 0 86 . 6.473 12.889 -5.369 1.00 85.50 86 A 1 ATOM 672 C CD1 . TYR A 0 86 . 5.235 13.189 -4.768 1.00 85.50 86 A 1 ATOM 673 C CD2 . TYR A 0 86 . 6.579 11.805 -6.259 1.00 85.50 86 A 1 ATOM 674 C CE1 . TYR A 0 86 . 4.116 12.376 -5.019 1.00 85.50 86 A 1 ATOM 675 C CE2 . TYR A 0 86 . 5.445 11.028 -6.550 1.00 85.50 86 A 1 ATOM 676 O OH . TYR A 0 86 . 3.112 10.552 -6.153 1.00 85.50 86 A 1 ATOM 677 C CZ . TYR A 0 86 . 4.219 11.292 -5.911 1.00 85.50 86 A 1 ATOM 678 N N . PRO A 0 87 . 9.718 14.129 -7.579 1.00 90.24 87 A 1 ATOM 679 C CA . PRO A 0 87 . 10.272 13.585 -8.811 1.00 90.24 87 A 1 ATOM 680 C C . PRO A 0 87 . 9.989 12.083 -8.937 1.00 90.24 87 A 1 ATOM 681 C CB . PRO A 0 87 . 11.774 13.872 -8.728 1.00 90.24 87 A 1 ATOM 682 O O . PRO A 0 87 . 10.190 11.336 -7.983 1.00 90.24 87 A 1 ATOM 683 C CG . PRO A 0 87 . 12.060 13.813 -7.227 1.00 90.24 87 A 1 ATOM 684 C CD . PRO A 0 87 . 10.782 14.377 -6.609 1.00 90.24 87 A 1 ATOM 685 N N . GLN A 0 88 . 9.586 11.643 -10.129 1.00 93.55 88 A 1 ATOM 686 C CA . GLN A 0 88 . 9.527 10.218 -10.468 1.00 93.55 88 A 1 ATOM 687 C C . GLN A 0 88 . 10.914 9.688 -10.863 1.00 93.55 88 A 1 ATOM 688 C CB . GLN A 0 88 . 8.533 9.955 -11.607 1.00 93.55 88 A 1 ATOM 689 O O . GLN A 0 88 . 11.661 10.416 -11.535 1.00 93.55 88 A 1 ATOM 690 C CG . GLN A 0 88 . 7.090 10.256 -11.208 1.00 93.55 88 A 1 ATOM 691 C CD . GLN A 0 88 . 6.450 9.308 -10.203 1.00 93.55 88 A 1 ATOM 692 N NE2 . GLN A 0 88 . 5.213 9.578 -9.864 1.00 93.55 88 A 1 ATOM 693 O OE1 . GLN A 0 88 . 7.030 8.368 -9.683 1.00 93.55 88 A 1 ATOM 694 N N . PRO A 0 89 . 11.249 8.431 -10.519 1.00 95.74 89 A 1 ATOM 695 C CA . PRO A 0 89 . 12.508 7.797 -10.913 1.00 95.74 89 A 1 ATOM 696 C C . PRO A 0 89 . 12.760 7.820 -12.425 1.00 95.74 89 A 1 ATOM 697 C CB . PRO A 0 89 . 12.412 6.357 -10.400 1.00 95.74 89 A 1 ATOM 698 O O . PRO A 0 89 . 13.882 8.071 -12.860 1.00 95.74 89 A 1 ATOM 699 C CG . PRO A 0 89 . 11.453 6.457 -9.218 1.00 95.74 89 A 1 ATOM 700 C CD . PRO A 0 89 . 10.474 7.532 -9.672 1.00 95.74 89 A 1 ATOM 701 N N . GLU A 0 90 . 11.718 7.635 -13.238 1.00 96.95 90 A 1 ATOM 702 C CA . GLU A 0 90 . 11.801 7.685 -14.698 1.00 96.95 90 A 1 ATOM 703 C C . GLU A 0 90 . 12.283 9.060 -15.174 1.00 96.95 90 A 1 ATOM 704 C CB . GLU A 0 90 . 10.441 7.353 -15.348 1.00 96.95 90 A 1 ATOM 705 O O . GLU A 0 90 . 13.165 9.147 -16.025 1.00 96.95 90 A 1 ATOM 706 C CG . GLU A 0 90 . 9.885 5.952 -15.031 1.00 96.95 90 A 1 ATOM 707 C CD . GLU A 0 90 . 8.991 5.893 -13.778 1.00 96.95 90 A 1 ATOM 708 O OE1 . GLU A 0 90 . 8.106 5.011 -13.736 1.00 96.95 90 A 1 ATOM 709 O OE2 . GLU A 0 90 . 9.181 6.735 -12.870 1.00 96.95 90 A 1 ATOM 710 N N . ASN A 0 91 . 11.791 10.146 -14.567 1.00 96.03 91 A 1 ATOM 711 C CA . ASN A 0 91 . 12.244 11.497 -14.900 1.00 96.03 91 A 1 ATOM 712 C C . ASN A 0 91 . 13.701 11.717 -14.480 1.00 96.03 91 A 1 ATOM 713 C CB . ASN A 0 91 . 11.319 12.534 -14.245 1.00 96.03 91 A 1 ATOM 714 O O . ASN A 0 91 . 14.465 12.332 -15.216 1.00 96.03 91 A 1 ATOM 715 C CG . ASN A 0 91 . 11.687 13.946 -14.660 1.00 96.03 91 A 1 ATOM 716 N ND2 . ASN A 0 91 . 12.346 14.698 -13.813 1.00 96.03 91 A 1 ATOM 717 O OD1 . ASN A 0 91 . 11.382 14.398 -15.747 1.00 96.03 91 A 1 ATOM 718 N N . GLN A 0 92 . 14.101 11.220 -13.306 1.00 96.12 92 A 1 ATOM 719 C CA . GLN A 0 92 . 15.484 11.341 -12.831 1.00 96.12 92 A 1 ATOM 720 C C . GLN A 0 92 . 16.462 10.604 -13.756 1.00 96.12 92 A 1 ATOM 721 C CB . GLN A 0 92 . 15.592 10.804 -11.397 1.00 96.12 92 A 1 ATOM 722 O O . GLN A 0 92 . 17.509 11.151 -14.108 1.00 96.12 92 A 1 ATOM 723 C CG . GLN A 0 92 . 14.830 11.676 -10.390 1.00 96.12 92 A 1 ATOM 724 C CD . GLN A 0 92 . 14.840 11.076 -8.988 1.00 96.12 92 A 1 ATOM 725 N NE2 . GLN A 0 92 . 15.116 11.853 -7.963 1.00 96.12 92 A 1 ATOM 726 O OE1 . GLN A 0 92 . 14.588 9.905 -8.776 1.00 96.12 92 A 1 ATOM 727 N N . LEU A 0 93 . 16.096 9.399 -14.201 1.00 98.25 93 A 1 ATOM 728 C CA . LEU A 0 93 . 16.858 8.649 -15.194 1.00 98.25 93 A 1 ATOM 729 C C . LEU A 0 93 . 16.918 9.397 -16.531 1.00 98.25 93 A 1 ATOM 730 C CB . LEU A 0 93 . 16.229 7.253 -15.335 1.00 98.25 93 A 1 ATOM 731 O O . LEU A 0 93 . 17.995 9.524 -17.116 1.00 98.25 93 A 1 ATOM 732 C CG . LEU A 0 93 . 16.956 6.333 -16.331 1.00 98.25 93 A 1 ATOM 733 C CD1 . LEU A 0 93 . 18.432 6.142 -15.970 1.00 98.25 93 A 1 ATOM 734 C CD2 . LEU A 0 93 . 16.294 4.959 -16.324 1.00 98.25 93 A 1 ATOM 735 N N . GLY A 0 94 . 15.787 9.948 -16.980 1.00 98.37 94 A 1 ATOM 736 C CA . GLY A 0 94 . 15.712 10.706 -18.223 1.00 98.37 94 A 1 ATOM 737 C C . GLY A 0 94 . 16.593 11.957 -18.229 1.00 98.37 94 A 1 ATOM 738 O O . GLY A 0 94 . 17.356 12.173 -19.169 1.00 98.37 94 A 1 ATOM 739 N N . GLU A 0 95 . 16.573 12.743 -17.150 1.00 98.20 95 A 1 ATOM 740 C CA . GLU A 0 95 . 17.435 13.923 -16.986 1.00 98.20 95 A 1 ATOM 741 C C . GLU A 0 95 . 18.928 13.552 -16.989 1.00 98.20 95 A 1 ATOM 742 C CB . GLU A 0 95 . 17.066 14.654 -15.682 1.00 98.20 95 A 1 ATOM 743 O O . GLU A 0 95 . 19.740 14.249 -17.604 1.00 98.20 95 A 1 ATOM 744 C CG . GLU A 0 95 . 15.717 15.401 -15.746 1.00 98.20 95 A 1 ATOM 745 C CD . GLU A 0 95 . 15.708 16.597 -16.715 1.00 98.20 95 A 1 ATOM 746 O OE1 . GLU A 0 95 . 14.662 16.839 -17.372 1.00 98.20 95 A 1 ATOM 747 O OE2 . GLU A 0 95 . 16.734 17.305 -16.799 1.00 98.20 95 A 1 ATOM 748 N N . CYS A 0 96 . 19.299 12.425 -16.369 1.00 98.53 96 A 1 ATOM 749 C CA . CYS A 0 96 . 20.668 11.909 -16.404 1.00 98.53 96 A 1 ATOM 750 C C . CYS A 0 96 . 21.111 11.572 -17.839 1.00 98.53 96 A 1 ATOM 751 C CB . CYS A 0 96 . 20.747 10.694 -15.468 1.00 98.53 96 A 1 ATOM 752 O O . CYS A 0 96 . 22.161 12.037 -18.292 1.00 98.53 96 A 1 ATOM 753 S SG . CYS A 0 96 . 22.457 10.094 -15.361 1.00 98.53 96 A 1 ATOM 754 N N . MET A 0 97 . 20.286 10.826 -18.583 1.00 98.68 97 A 1 ATOM 755 C CA . MET A 0 97 . 20.565 10.472 -19.979 1.00 98.68 97 A 1 ATOM 756 C C . MET A 0 97 . 20.680 11.712 -20.873 1.00 98.68 97 A 1 ATOM 757 C CB . MET A 0 97 . 19.466 9.553 -20.522 1.00 98.68 97 A 1 ATOM 758 O O . MET A 0 97 . 21.622 11.814 -21.657 1.00 98.68 97 A 1 ATOM 759 C CG . MET A 0 97 . 19.430 8.161 -19.893 1.00 98.68 97 A 1 ATOM 760 S SD . MET A 0 97 . 18.061 7.171 -20.548 1.00 98.68 97 A 1 ATOM 761 C CE . MET A 0 97 . 18.436 5.570 -19.796 1.00 98.68 97 A 1 ATOM 762 N N . ILE A 0 98 . 19.782 12.691 -20.720 1.00 98.62 98 A 1 ATOM 763 C CA . ILE A 0 98 . 19.823 13.947 -21.483 1.00 98.62 98 A 1 ATOM 764 C C . ILE A 0 98 . 21.105 14.725 -21.191 1.00 98.62 98 A 1 ATOM 765 C CB . ILE A 0 98 . 18.574 14.806 -21.184 1.00 98.62 98 A 1 ATOM 766 O O . ILE A 0 98 . 21.758 15.192 -22.125 1.00 98.62 98 A 1 ATOM 767 C CG1 . ILE A 0 98 . 17.326 14.177 -21.832 1.00 98.62 98 A 1 ATOM 768 C CG2 . ILE A 0 98 . 18.728 16.242 -21.715 1.00 98.62 98 A 1 ATOM 769 C CD1 . ILE A 0 98 . 16.011 14.687 -21.234 1.00 98.62 98 A 1 ATOM 770 N N . LYS A 0 99 . 21.472 14.873 -19.911 1.00 98.47 99 A 1 ATOM 771 C CA . LYS A 0 99 . 22.673 15.606 -19.494 1.00 98.47 99 A 1 ATOM 772 C C . LYS A 0 99 . 23.920 15.030 -20.164 1.00 98.47 99 A 1 ATOM 773 C CB . LYS A 0 99 . 22.769 15.579 -17.961 1.00 98.47 99 A 1 ATOM 774 O O . LYS A 0 99 . 24.575 15.723 -20.938 1.00 98.47 99 A 1 ATOM 775 C CG . LYS A 0 99 . 24.020 16.304 -17.441 1.00 98.47 99 A 1 ATOM 776 C CD . LYS A 0 99 . 24.198 16.050 -15.942 1.00 98.47 99 A 1 ATOM 777 C CE . LYS A 0 99 . 25.537 16.631 -15.483 1.00 98.47 99 A 1 ATOM 778 N NZ . LYS A 0 99 . 25.891 16.153 -14.123 1.00 98.47 99 A 1 ATOM 779 N N . TYR A 0 100 . 24.206 13.751 -19.932 1.00 98.48 100 A 1 ATOM 780 C CA . TYR A 0 100 . 25.417 13.125 -20.468 1.00 98.48 100 A 1 ATOM 781 C C . TYR A 0 100 . 25.349 12.901 -21.983 1.00 98.48 100 A 1 ATOM 782 C CB . TYR A 0 100 . 25.695 11.823 -19.715 1.00 98.48 100 A 1 ATOM 783 O O . TYR A 0 100 . 26.371 12.957 -22.664 1.00 98.48 100 A 1 ATOM 784 C CG . TYR A 0 100 . 26.111 12.049 -18.274 1.00 98.48 100 A 1 ATOM 785 C CD1 . TYR A 0 100 . 27.352 12.655 -17.995 1.00 98.48 100 A 1 ATOM 786 C CD2 . TYR A 0 100 . 25.266 11.668 -17.215 1.00 98.48 100 A 1 ATOM 787 C CE1 . TYR A 0 100 . 27.755 12.868 -16.663 1.00 98.48 100 A 1 ATOM 788 C CE2 . TYR A 0 100 . 25.651 11.906 -15.882 1.00 98.48 100 A 1 ATOM 789 O OH . TYR A 0 100 . 27.257 12.748 -14.317 1.00 98.48 100 A 1 ATOM 790 C CZ . TYR A 0 100 . 26.899 12.499 -15.605 1.00 98.48 100 A 1 ATOM 791 N N . GLY A 0 101 . 24.150 12.709 -22.539 1.00 98.46 101 A 1 ATOM 792 C CA . GLY A 0 101 . 23.947 12.644 -23.983 1.00 98.46 101 A 1 ATOM 793 C C . GLY A 0 101 . 24.329 13.948 -24.688 1.00 98.46 101 A 1 ATOM 794 O O . GLY A 0 101 . 24.952 13.910 -25.748 1.00 98.46 101 A 1 ATOM 795 N N . ARG A 0 102 . 24.031 15.102 -24.072 1.00 98.15 102 A 1 ATOM 796 C CA . ARG A 0 102 . 24.461 16.424 -24.557 1.00 98.15 102 A 1 ATOM 797 C C . ARG A 0 102 . 25.964 16.641 -24.395 1.00 98.15 102 A 1 ATOM 798 C CB . ARG A 0 102 . 23.678 17.532 -23.838 1.00 98.15 102 A 1 ATOM 799 O O . ARG A 0 102 . 26.583 17.162 -25.319 1.00 98.15 102 A 1 ATOM 800 C CG . ARG A 0 102 . 22.217 17.601 -24.303 1.00 98.15 102 A 1 ATOM 801 C CD . ARG A 0 102 . 21.435 18.590 -23.436 1.00 98.15 102 A 1 ATOM 802 N NE . ARG A 0 102 . 20.013 18.649 -23.832 1.00 98.15 102 A 1 ATOM 803 N NH1 . ARG A 0 102 . 19.258 19.874 -22.047 1.00 98.15 102 A 1 ATOM 804 N NH2 . ARG A 0 102 . 17.791 19.065 -23.527 1.00 98.15 102 A 1 ATOM 805 C CZ . ARG A 0 102 . 19.030 19.202 -23.142 1.00 98.15 102 A 1 ATOM 806 N N . ASP A 0 103 . 26.546 16.201 -23.280 1.00 98.23 103 A 1 ATOM 807 C CA . ASP A 0 103 . 27.989 16.323 -23.020 1.00 98.23 103 A 1 ATOM 808 C C . ASP A 0 103 . 28.841 15.539 -24.040 1.00 98.23 103 A 1 ATOM 809 C CB . ASP A 0 103 . 28.314 15.859 -21.587 1.00 98.23 103 A 1 ATOM 810 O O . ASP A 0 103 . 29.929 15.979 -24.409 1.00 98.23 103 A 1 ATOM 811 C CG . ASP A 0 103 . 27.763 16.766 -20.475 1.00 98.23 103 A 1 ATOM 812 O OD1 . ASP A 0 103 . 27.414 17.933 -20.767 1.00 98.23 103 A 1 ATOM 813 O OD2 . ASP A 0 103 . 27.724 16.288 -19.316 1.00 98.23 103 A 1 ATOM 814 N N . LEU A 0 104 . 28.332 14.415 -24.563 1.00 97.39 104 A 1 ATOM 815 C CA . LEU A 0 104 . 28.973 13.654 -25.650 1.00 97.39 104 A 1 ATOM 816 C C . LEU A 0 104 . 28.984 14.389 -27.004 1.00 97.39 104 A 1 ATOM 817 C CB . LEU A 0 104 . 28.261 12.299 -25.802 1.00 97.39 104 A 1 ATOM 818 O O . LEU A 0 104 . 29.709 13.984 -27.916 1.00 97.39 104 A 1 ATOM 819 C CG . LEU A 0 104 . 28.570 11.284 -24.691 1.00 97.39 104 A 1 ATOM 820 C CD1 . LEU A 0 104 . 27.638 10.083 -24.853 1.00 97.39 104 A 1 ATOM 821 C CD2 . LEU A 0 104 . 30.012 10.773 -24.761 1.00 97.39 104 A 1 ATOM 822 N N . GLY A 0 105 . 28.192 15.450 -27.143 1.00 93.19 105 A 1 ATOM 823 C CA . GLY A 0 105 . 28.087 16.257 -28.350 1.00 93.19 105 A 1 ATOM 824 C C . GLY A 0 105 . 27.173 15.663 -29.433 1.00 93.19 105 A 1 ATOM 825 O O . GLY A 0 105 . 26.888 14.462 -29.456 1.00 93.19 105 A 1 ATOM 826 N N . PRO A 0 106 . 26.718 16.505 -30.379 1.00 93.64 106 A 1 ATOM 827 C CA . PRO A 0 106 . 25.722 16.127 -31.383 1.00 93.64 106 A 1 ATOM 828 C C . PRO A 0 106 . 26.238 15.105 -32.403 1.00 93.64 106 A 1 ATOM 829 C CB . PRO A 0 106 . 25.328 17.442 -32.062 1.00 93.64 106 A 1 ATOM 830 O O . PRO A 0 106 . 25.435 14.422 -33.028 1.00 93.64 106 A 1 ATOM 831 C CG . PRO A 0 106 . 26.583 18.303 -31.923 1.00 93.64 106 A 1 ATOM 832 C CD . PRO A 0 106 . 27.113 17.897 -30.550 1.00 93.64 106 A 1 ATOM 833 N N . ASP A 0 107 . 27.553 14.965 -32.569 1.00 92.57 107 A 1 ATOM 834 C CA . ASP A 0 107 . 28.151 14.011 -33.512 1.00 92.57 107 A 1 ATOM 835 C C . ASP A 0 107 . 28.188 12.573 -32.971 1.00 92.57 107 A 1 ATOM 836 C CB . ASP A 0 107 . 29.565 14.482 -33.875 1.00 92.57 107 A 1 ATOM 837 O O . ASP A 0 107 . 28.382 11.620 -33.732 1.00 92.57 107 A 1 ATOM 838 C CG . ASP A 0 107 . 29.577 15.792 -34.667 1.00 92.57 107 A 1 ATOM 839 O OD1 . ASP A 0 107 . 28.667 15.983 -35.504 1.00 92.57 107 A 1 ATOM 840 O OD2 . ASP A 0 107 . 30.535 16.568 -34.464 1.00 92.57 107 A 1 ATOM 841 N N . SER A 0 108 . 27.996 12.395 -31.661 1.00 94.54 108 A 1 ATOM 842 C CA . SER A 0 108 . 27.962 11.081 -31.031 1.00 94.54 108 A 1 ATOM 843 C C . SER A 0 108 . 26.610 10.415 -31.263 1.00 94.54 108 A 1 ATOM 844 C CB . SER A 0 108 . 28.251 11.211 -29.536 1.00 94.54 108 A 1 ATOM 845 O O . SER A 0 108 . 25.589 10.864 -30.747 1.00 94.54 108 A 1 ATOM 846 O OG . SER A 0 108 . 28.228 9.930 -28.924 1.00 94.54 108 A 1 ATOM 847 N N . TYR A 0 109 . 26.599 9.287 -31.977 1.00 94.99 109 A 1 ATOM 848 C CA . TYR A 0 109 . 25.400 8.450 -32.099 1.00 94.99 109 A 1 ATOM 849 C C . TYR A 0 109 . 24.849 8.032 -30.743 1.00 94.99 109 A 1 ATOM 850 C CB . TYR A 0 109 . 25.723 7.183 -32.891 1.00 94.99 109 A 1 ATOM 851 O O . TYR A 0 109 . 23.640 8.059 -30.532 1.00 94.99 109 A 1 ATOM 852 C CG . TYR A 0 109 . 25.685 7.428 -34.368 1.00 94.99 109 A 1 ATOM 853 C CD1 . TYR A 0 109 . 24.434 7.567 -34.987 1.00 94.99 109 A 1 ATOM 854 C CD2 . TYR A 0 109 . 26.873 7.531 -35.109 1.00 94.99 109 A 1 ATOM 855 C CE1 . TYR A 0 109 . 24.359 7.819 -36.359 1.00 94.99 109 A 1 ATOM 856 C CE2 . TYR A 0 109 . 26.800 7.759 -36.492 1.00 94.99 109 A 1 ATOM 857 O OH . TYR A 0 109 . 25.421 8.146 -38.439 1.00 94.99 109 A 1 ATOM 858 C CZ . TYR A 0 109 . 25.537 7.904 -37.115 1.00 94.99 109 A 1 ATOM 859 N N . TYR A 0 110 . 25.741 7.677 -29.818 1.00 97.26 110 A 1 ATOM 860 C CA . TYR A 0 110 . 25.342 7.309 -28.470 1.00 97.26 110 A 1 ATOM 861 C C . TYR A 0 110 . 24.767 8.510 -27.714 1.00 97.26 110 A 1 ATOM 862 C CB . TYR A 0 110 . 26.534 6.680 -27.743 1.00 97.26 110 A 1 ATOM 863 O O . TYR A 0 110 . 23.736 8.371 -27.068 1.00 97.26 110 A 1 ATOM 864 C CG . TYR A 0 110 . 26.199 6.144 -26.366 1.00 97.26 110 A 1 ATOM 865 C CD1 . TYR A 0 110 . 27.025 6.453 -25.268 1.00 97.26 110 A 1 ATOM 866 C CD2 . TYR A 0 110 . 25.066 5.324 -26.183 1.00 97.26 110 A 1 ATOM 867 C CE1 . TYR A 0 110 . 26.718 5.950 -23.990 1.00 97.26 110 A 1 ATOM 868 C CE2 . TYR A 0 110 . 24.749 4.833 -24.905 1.00 97.26 110 A 1 ATOM 869 O OH . TYR A 0 110 . 25.259 4.659 -22.580 1.00 97.26 110 A 1 ATOM 870 C CZ . TYR A 0 110 . 25.574 5.143 -23.808 1.00 97.26 110 A 1 ATOM 871 N N . GLY A 0 111 . 25.359 9.699 -27.879 1.00 97.82 111 A 1 ATOM 872 C CA . GLY A 0 111 . 24.825 10.945 -27.325 1.00 97.82 111 A 1 ATOM 873 C C . GLY A 0 111 . 23.412 11.250 -27.826 1.00 97.82 111 A 1 ATOM 874 O O . GLY A 0 111 . 22.513 11.474 -27.020 1.00 97.82 111 A 1 ATOM 875 N N . GLN A 0 112 . 23.183 11.153 -29.140 1.00 97.67 112 A 1 ATOM 876 C CA . GLN A 0 112 . 21.849 11.299 -29.740 1.00 97.67 112 A 1 ATOM 877 C C . GLN A 0 112 . 20.850 10.273 -29.180 1.00 97.67 112 A 1 ATOM 878 C CB . GLN A 0 112 . 21.933 11.139 -31.268 1.00 97.67 112 A 1 ATOM 879 O O . GLN A 0 112 . 19.728 10.636 -28.837 1.00 97.67 112 A 1 ATOM 880 C CG . GLN A 0 112 . 22.708 12.254 -31.988 1.00 97.67 112 A 1 ATOM 881 C CD . GLN A 0 112 . 22.908 11.934 -33.470 1.00 97.67 112 A 1 ATOM 882 N NE2 . GLN A 0 112 . 24.004 12.336 -34.064 1.00 97.67 112 A 1 ATOM 883 O OE1 . GLN A 0 112 . 22.094 11.312 -34.143 1.00 97.67 112 A 1 ATOM 884 N N . CYS A 0 113 . 21.259 9.004 -29.053 1.00 98.38 113 A 1 ATOM 885 C CA . CYS A 0 113 . 20.416 7.943 -28.496 1.00 98.38 113 A 1 ATOM 886 C C . CYS A 0 113 . 20.072 8.177 -27.022 1.00 98.38 113 A 1 ATOM 887 C CB . CYS A 0 113 . 21.103 6.583 -28.668 1.00 98.38 113 A 1 ATOM 888 O O . CYS A 0 113 . 18.936 7.941 -26.625 1.00 98.38 113 A 1 ATOM 889 S SG . CYS A 0 113 . 21.204 6.124 -30.421 1.00 98.38 113 A 1 ATOM 890 N N . LEU A 0 114 . 21.029 8.650 -26.221 1.00 98.64 114 A 1 ATOM 891 C CA . LEU A 0 114 . 20.808 8.987 -24.817 1.00 98.64 114 A 1 ATOM 892 C C . LEU A 0 114 . 19.844 10.163 -24.662 1.00 98.64 114 A 1 ATOM 893 C CB . LEU A 0 114 . 22.149 9.322 -24.148 1.00 98.64 114 A 1 ATOM 894 O O . LEU A 0 114 . 18.968 10.109 -23.807 1.00 98.64 114 A 1 ATOM 895 C CG . LEU A 0 114 . 23.028 8.114 -23.795 1.00 98.64 114 A 1 ATOM 896 C CD1 . LEU A 0 114 . 24.379 8.641 -23.311 1.00 98.64 114 A 1 ATOM 897 C CD2 . LEU A 0 114 . 22.417 7.263 -22.680 1.00 98.64 114 A 1 ATOM 898 N N . VAL A 0 115 . 19.964 11.203 -25.491 1.00 98.54 115 A 1 ATOM 899 C CA . VAL A 0 115 . 19.026 12.334 -25.451 1.00 98.54 115 A 1 ATOM 900 C C . VAL A 0 115 . 17.605 11.870 -25.778 1.00 98.54 115 A 1 ATOM 901 C CB . VAL A 0 115 . 19.486 13.485 -26.365 1.00 98.54 115 A 1 ATOM 902 O O . VAL A 0 115 . 16.695 12.168 -25.010 1.00 98.54 115 A 1 ATOM 903 C CG1 . VAL A 0 115 . 18.442 14.606 -26.463 1.00 98.54 115 A 1 ATOM 904 C CG2 . VAL A 0 115 . 20.770 14.125 -25.817 1.00 98.54 115 A 1 ATOM 905 N N . GLU A 0 116 . 17.415 11.093 -26.848 1.00 98.38 116 A 1 ATOM 906 C CA . GLU A 0 116 . 16.086 10.586 -27.223 1.00 98.38 116 A 1 ATOM 907 C C . GLU A 0 116 . 15.503 9.639 -26.163 1.00 98.38 116 A 1 ATOM 908 C CB . GLU A 0 116 . 16.177 9.855 -28.571 1.00 98.38 116 A 1 ATOM 909 O O . GLU A 0 116 . 14.334 9.751 -25.782 1.00 98.38 116 A 1 ATOM 910 C CG . GLU A 0 116 . 14.784 9.535 -29.140 1.00 98.38 116 A 1 ATOM 911 C CD . GLU A 0 116 . 13.994 10.776 -29.579 1.00 98.38 116 A 1 ATOM 912 O OE1 . GLU A 0 116 . 12.762 10.641 -29.743 1.00 98.38 116 A 1 ATOM 913 O OE2 . GLU A 0 116 . 14.623 11.841 -29.788 1.00 98.38 116 A 1 ATOM 914 N N . ALA A 0 117 . 16.327 8.727 -25.636 1.00 98.66 117 A 1 ATOM 915 C CA . ALA A 0 117 . 15.926 7.856 -24.539 1.00 98.66 117 A 1 ATOM 916 C C . ALA A 0 117 . 15.521 8.685 -23.318 1.00 98.66 117 A 1 ATOM 917 C CB . ALA A 0 117 . 17.065 6.884 -24.213 1.00 98.66 117 A 1 ATOM 918 O O . ALA A 0 117 . 14.470 8.445 -22.732 1.00 98.66 117 A 1 ATOM 919 N N . GLY A 0 118 . 16.295 9.706 -22.962 1.00 98.60 118 A 1 ATOM 920 C CA . GLY A 0 118 . 15.980 10.521 -21.805 1.00 98.60 118 A 1 ATOM 921 C C . GLY A 0 118 . 14.683 11.320 -21.953 1.00 98.60 118 A 1 ATOM 922 O O . GLY A 0 118 . 13.890 11.342 -21.013 1.00 98.60 118 A 1 ATOM 923 N N . GLU A 0 119 . 14.397 11.887 -23.130 1.00 98.40 119 A 1 ATOM 924 C CA . GLU A 0 119 . 13.099 12.531 -23.400 1.00 98.40 119 A 1 ATOM 925 C C . GLU A 0 119 . 11.942 11.515 -23.339 1.00 98.40 119 A 1 ATOM 926 C CB . GLU A 0 119 . 13.118 13.262 -24.757 1.00 98.40 119 A 1 ATOM 927 O O . GLU A 0 119 . 10.897 11.791 -22.747 1.00 98.40 119 A 1 ATOM 928 C CG . GLU A 0 119 . 14.080 14.468 -24.842 1.00 98.40 119 A 1 ATOM 929 C CD . GLU A 0 119 . 13.748 15.670 -23.932 1.00 98.40 119 A 1 ATOM 930 O OE1 . GLU A 0 119 . 14.575 16.619 -23.892 1.00 98.40 119 A 1 ATOM 931 O OE2 . GLU A 0 119 . 12.703 15.671 -23.239 1.00 98.40 119 A 1 ATOM 932 N N . THR A 0 120 . 12.152 10.290 -23.835 1.00 98.64 120 A 1 ATOM 933 C CA . THR A 0 120 . 11.181 9.187 -23.712 1.00 98.64 120 A 1 ATOM 934 C C . THR A 0 120 . 10.886 8.854 -22.243 1.00 98.64 120 A 1 ATOM 935 C CB . THR A 0 120 . 11.695 7.922 -24.420 1.00 98.64 120 A 1 ATOM 936 O O . THR A 0 120 . 9.728 8.709 -21.847 1.00 98.64 120 A 1 ATOM 937 C CG2 . THR A 0 120 . 10.676 6.785 -24.395 1.00 98.64 120 A 1 ATOM 938 O OG1 . THR A 0 120 . 11.973 8.178 -25.776 1.00 98.64 120 A 1 ATOM 939 N N . PHE A 0 121 . 11.914 8.770 -21.397 1.00 98.50 121 A 1 ATOM 940 C CA . PHE A 0 121 . 11.755 8.493 -19.966 1.00 98.50 121 A 1 ATOM 941 C C . PHE A 0 121 . 11.046 9.636 -19.215 1.00 98.50 121 A 1 ATOM 942 C CB . PHE A 0 121 . 13.124 8.148 -19.365 1.00 98.50 121 A 1 ATOM 943 O O . PHE A 0 121 . 10.284 9.384 -18.278 1.00 98.50 121 A 1 ATOM 944 C CG . PHE A 0 121 . 13.441 6.663 -19.375 1.00 98.50 121 A 1 ATOM 945 C CD1 . PHE A 0 121 . 13.183 5.881 -18.235 1.00 98.50 121 A 1 ATOM 946 C CD2 . PHE A 0 121 . 13.966 6.045 -20.523 1.00 98.50 121 A 1 ATOM 947 C CE1 . PHE A 0 121 . 13.455 4.500 -18.250 1.00 98.50 121 A 1 ATOM 948 C CE2 . PHE A 0 121 . 14.256 4.673 -20.536 1.00 98.50 121 A 1 ATOM 949 C CZ . PHE A 0 121 . 14.004 3.898 -19.394 1.00 98.50 121 A 1 ATOM 950 N N . LYS A 0 122 . 11.182 10.886 -19.673 1.00 97.65 122 A 1 ATOM 951 C CA . LYS A 0 122 . 10.356 12.003 -19.181 1.00 97.65 122 A 1 ATOM 952 C C . LYS A 0 122 . 8.885 11.844 -19.568 1.00 97.65 122 A 1 ATOM 953 C CB . LYS A 0 122 . 10.908 13.338 -19.687 1.00 97.65 122 A 1 ATOM 954 O O . LYS A 0 122 . 8.006 12.124 -18.752 1.00 97.65 122 A 1 ATOM 955 C CG . LYS A 0 122 . 12.279 13.628 -19.068 1.00 97.65 122 A 1 ATOM 956 C CD . LYS A 0 122 . 12.897 14.909 -19.612 1.00 97.65 122 A 1 ATOM 957 C CE . LYS A 0 122 . 12.066 16.136 -19.253 1.00 97.65 122 A 1 ATOM 958 N NZ . LYS A 0 122 . 12.905 17.332 -19.435 1.00 97.65 122 A 1 ATOM 959 N N . CYS A 0 123 . 8.589 11.344 -20.769 1.00 97.39 123 A 1 ATOM 960 C CA . CYS A 0 123 . 7.221 10.986 -21.153 1.00 97.39 123 A 1 ATOM 961 C C . CYS A 0 123 . 6.648 9.865 -20.268 1.00 97.39 123 A 1 ATOM 962 C CB . CYS A 0 123 . 7.164 10.613 -22.641 1.00 97.39 123 A 1 ATOM 963 O O . CYS A 0 123 . 5.499 9.978 -19.836 1.00 97.39 123 A 1 ATOM 964 S SG . CYS A 0 123 . 7.527 12.061 -23.673 1.00 97.39 123 A 1 ATOM 965 N N . LEU A 0 124 . 7.443 8.839 -19.931 1.00 98.15 124 A 1 ATOM 966 C CA . LEU A 0 124 . 7.037 7.787 -18.985 1.00 98.15 124 A 1 ATOM 967 C C . LEU A 0 124 . 6.684 8.357 -17.602 1.00 98.15 124 A 1 ATOM 968 C CB . LEU A 0 124 . 8.130 6.715 -18.848 1.00 98.15 124 A 1 ATOM 969 O O . LEU A 0 124 . 5.658 7.993 -17.026 1.00 98.15 124 A 1 ATOM 970 C CG . LEU A 0 124 . 8.345 5.835 -20.089 1.00 98.15 124 A 1 ATOM 971 C CD1 . LEU A 0 124 . 9.511 4.889 -19.816 1.00 98.15 124 A 1 ATOM 972 C CD2 . LEU A 0 124 . 7.112 4.992 -20.428 1.00 98.15 124 A 1 ATOM 973 N N . ALA A 0 125 . 7.473 9.306 -17.093 1.00 96.36 125 A 1 ATOM 974 C CA . ALA A 0 125 . 7.162 9.981 -15.835 1.00 96.36 125 A 1 ATOM 975 C C . ALA A 0 125 . 5.823 10.741 -15.888 1.00 96.36 125 A 1 ATOM 976 C CB . ALA A 0 125 . 8.310 10.927 -15.497 1.00 96.36 125 A 1 ATOM 977 O O . ALA A 0 125 . 5.043 10.692 -14.938 1.00 96.36 125 A 1 ATOM 978 N N . ASN A 0 126 . 5.514 11.407 -17.006 1.00 94.74 126 A 1 ATOM 979 C CA . ASN A 0 126 . 4.254 12.141 -17.172 1.00 94.74 126 A 1 ATOM 980 C C . ASN A 0 126 . 3.024 11.221 -17.119 1.00 94.74 126 A 1 ATOM 981 C CB . ASN A 0 126 . 4.292 12.943 -18.480 1.00 94.74 126 A 1 ATOM 982 O O . ASN A 0 126 . 2.046 11.534 -16.431 1.00 94.74 126 A 1 ATOM 983 C CG . ASN A 0 126 . 5.256 14.113 -18.430 1.00 94.74 126 A 1 ATOM 984 N ND2 . ASN A 0 126 . 5.757 14.538 -19.566 1.00 94.74 126 A 1 ATOM 985 O OD1 . ASN A 0 126 . 5.542 14.689 -17.394 1.00 94.74 126 A 1 ATOM 986 N N . ILE A 0 127 . 3.071 10.071 -17.800 1.00 96.47 127 A 1 ATOM 987 C CA . ILE A 0 127 . 1.969 9.100 -17.728 1.00 96.47 127 A 1 ATOM 988 C C . ILE A 0 127 . 1.889 8.438 -16.344 1.00 96.47 127 A 1 ATOM 989 C CB . ILE A 0 127 . 2.008 8.063 -18.871 1.00 96.47 127 A 1 ATOM 990 O O . ILE A 0 127 . 0.787 8.139 -15.889 1.00 96.47 127 A 1 ATOM 991 C CG1 . ILE A 0 127 . 3.266 7.181 -18.824 1.00 96.47 127 A 1 ATOM 992 C CG2 . ILE A 0 127 . 1.892 8.774 -20.233 1.00 96.47 127 A 1 ATOM 993 C CD1 . ILE A 0 127 . 3.161 5.904 -19.654 1.00 96.47 127 A 1 ATOM 994 N N . LYS A 0 128 . 3.017 8.284 -15.629 1.00 95.78 128 A 1 ATOM 995 C CA . LYS A 0 128 . 3.040 7.795 -14.240 1.00 95.78 128 A 1 ATOM 996 C C . LYS A 0 128 . 2.310 8.750 -13.297 1.00 95.78 128 A 1 ATOM 997 C CB . LYS A 0 128 . 4.492 7.550 -13.780 1.00 95.78 128 A 1 ATOM 998 O O . LYS A 0 128 . 1.475 8.298 -12.520 1.00 95.78 128 A 1 ATOM 999 C CG . LYS A 0 128 . 4.631 6.951 -12.367 1.00 95.78 128 A 1 ATOM 1000 C CD . LYS A 0 128 . 4.009 5.552 -12.264 1.00 95.78 128 A 1 ATOM 1001 C CE . LYS A 0 128 . 4.435 4.801 -10.995 1.00 95.78 128 A 1 ATOM 1002 N NZ . LYS A 0 128 . 3.610 5.146 -9.816 1.00 95.78 128 A 1 ATOM 1003 N N . TYR A 0 129 . 2.558 10.059 -13.398 1.00 92.99 129 A 1 ATOM 1004 C CA . TYR A 0 129 . 1.813 11.053 -12.616 1.00 92.99 129 A 1 ATOM 1005 C C . TYR A 0 129 . 0.315 11.040 -12.930 1.00 92.99 129 A 1 ATOM 1006 C CB . TYR A 0 129 . 2.346 12.460 -12.880 1.00 92.99 129 A 1 ATOM 1007 O O . TYR A 0 129 . -0.494 11.123 -12.014 1.00 92.99 129 A 1 ATOM 1008 C CG . TYR A 0 129 . 3.743 12.734 -12.373 1.00 92.99 129 A 1 ATOM 1009 C CD1 . TYR A 0 129 . 4.048 12.617 -11.001 1.00 92.99 129 A 1 ATOM 1010 C CD2 . TYR A 0 129 . 4.711 13.212 -13.274 1.00 92.99 129 A 1 ATOM 1011 C CE1 . TYR A 0 129 . 5.325 12.993 -10.539 1.00 92.99 129 A 1 ATOM 1012 C CE2 . TYR A 0 129 . 5.983 13.582 -12.822 1.00 92.99 129 A 1 ATOM 1013 O OH . TYR A 0 129 . 7.538 13.839 -11.068 1.00 92.99 129 A 1 ATOM 1014 C CZ . TYR A 0 129 . 6.288 13.485 -11.454 1.00 92.99 129 A 1 ATOM 1015 N N . THR A 0 130 . -0.048 10.898 -14.208 1.00 93.72 130 A 1 ATOM 1016 C CA . THR A 0 130 . -1.457 10.830 -14.633 1.00 93.72 130 A 1 ATOM 1017 C C . THR A 0 130 . -2.155 9.603 -14.038 1.00 93.72 130 A 1 ATOM 1018 C CB . THR A 0 130 . -1.559 10.803 -16.166 1.00 93.72 130 A 1 ATOM 1019 O O . THR A 0 130 . -3.260 9.710 -13.513 1.00 93.72 130 A 1 ATOM 1020 C CG2 . THR A 0 130 . -3.005 10.867 -16.655 1.00 93.72 130 A 1 ATOM 1021 O OG1 . THR A 0 130 . -0.875 11.905 -16.734 1.00 93.72 130 A 1 ATOM 1022 N N . MET A 0 131 . -1.490 8.443 -14.060 1.00 96.20 131 A 1 ATOM 1023 C CA . MET A 0 131 . -1.999 7.217 -13.439 1.00 96.20 131 A 1 ATOM 1024 C C . MET A 0 131 . -2.165 7.369 -11.924 1.00 96.20 131 A 1 ATOM 1025 C CB . MET A 0 131 . -1.065 6.055 -13.799 1.00 96.20 131 A 1 ATOM 1026 O O . MET A 0 131 . -3.203 6.992 -11.384 1.00 96.20 131 A 1 ATOM 1027 C CG . MET A 0 131 . -1.435 4.736 -13.099 1.00 96.20 131 A 1 ATOM 1028 S SD . MET A 0 131 . -0.514 4.405 -11.570 1.00 96.20 131 A 1 ATOM 1029 C CE . MET A 0 131 . 0.961 3.676 -12.320 1.00 96.20 131 A 1 ATOM 1030 N N . GLU A 0 132 . -1.180 7.951 -11.236 1.00 93.95 132 A 1 ATOM 1031 C CA . GLU A 0 132 . -1.256 8.194 -9.791 1.00 93.95 132 A 1 ATOM 1032 C C . GLU A 0 132 . -2.393 9.138 -9.407 1.00 93.95 132 A 1 ATOM 1033 C CB . GLU A 0 132 . 0.056 8.800 -9.288 1.00 93.95 132 A 1 ATOM 1034 O O . GLU A 0 132 . -3.085 8.876 -8.426 1.00 93.95 132 A 1 ATOM 1035 C CG . GLU A 0 132 . 1.146 7.742 -9.173 1.00 93.95 132 A 1 ATOM 1036 C CD . GLU A 0 132 . 2.492 8.337 -8.777 1.00 93.95 132 A 1 ATOM 1037 O OE1 . GLU A 0 132 . 3.461 7.558 -8.760 1.00 93.95 132 A 1 ATOM 1038 O OE2 . GLU A 0 132 . 2.631 9.538 -8.471 1.00 93.95 132 A 1 ATOM 1039 N N . GLU A 0 133 . -2.598 10.211 -10.175 1.00 90.94 133 A 1 ATOM 1040 C CA . GLU A 0 133 . -3.706 11.148 -9.982 1.00 90.94 133 A 1 ATOM 1041 C C . GLU A 0 133 . -5.052 10.429 -10.149 1.00 90.94 133 A 1 ATOM 1042 C CB . GLU A 0 133 . -3.525 12.345 -10.938 1.00 90.94 133 A 1 ATOM 1043 O O . GLU A 0 133 . -5.887 10.489 -9.248 1.00 90.94 133 A 1 ATOM 1044 C CG . GLU A 0 133 . -4.515 13.502 -10.708 1.00 90.94 133 A 1 ATOM 1045 C CD . GLU A 0 133 . -4.158 14.771 -11.521 1.00 90.94 133 A 1 ATOM 1046 O OE1 . GLU A 0 133 . -4.440 15.900 -11.049 1.00 90.94 133 A 1 ATOM 1047 O OE2 . GLU A 0 133 . -3.532 14.657 -12.603 1.00 90.94 133 A 1 ATOM 1048 N N . HIS A 0 134 . -5.224 9.635 -11.215 1.00 94.87 134 A 1 ATOM 1049 C CA . HIS A 0 134 . -6.459 8.873 -11.440 1.00 94.87 134 A 1 ATOM 1050 C C . HIS A 0 134 . -6.722 7.833 -10.347 1.00 94.87 134 A 1 ATOM 1051 C CB . HIS A 0 134 . -6.421 8.196 -12.816 1.00 94.87 134 A 1 ATOM 1052 O O . HIS A 0 134 . -7.849 7.720 -9.869 1.00 94.87 134 A 1 ATOM 1053 C CG . HIS A 0 134 . -7.762 7.643 -13.250 1.00 94.87 134 A 1 ATOM 1054 C CD2 . HIS A 0 134 . -8.385 6.507 -12.803 1.00 94.87 134 A 1 ATOM 1055 N ND1 . HIS A 0 134 . -8.613 8.291 -14.140 1.00 94.87 134 A 1 ATOM 1056 C CE1 . HIS A 0 134 . -9.711 7.525 -14.233 1.00 94.87 134 A 1 ATOM 1057 N NE2 . HIS A 0 134 . -9.607 6.446 -13.445 1.00 94.87 134 A 1 ATOM 1058 N N . VAL A 0 135 . -5.701 7.075 -9.921 1.00 96.66 135 A 1 ATOM 1059 C CA . VAL A 0 135 . -5.847 6.099 -8.824 1.00 96.66 135 A 1 ATOM 1060 C C . VAL A 0 135 . -6.182 6.810 -7.514 1.00 96.66 135 A 1 ATOM 1061 C CB . VAL A 0 135 . -4.583 5.231 -8.652 1.00 96.66 135 A 1 ATOM 1062 O O . VAL A 0 135 . -7.001 6.328 -6.730 1.00 96.66 135 A 1 ATOM 1063 C CG1 . VAL A 0 135 . -4.677 4.345 -7.401 1.00 96.66 135 A 1 ATOM 1064 C CG2 . VAL A 0 135 . -4.389 4.290 -9.847 1.00 96.66 135 A 1 ATOM 1065 N N . LYS A 0 136 . -5.577 7.970 -7.259 1.00 92.93 136 A 1 ATOM 1066 C CA . LYS A 0 136 . -5.867 8.750 -6.061 1.00 92.93 136 A 1 ATOM 1067 C C . LYS A 0 136 . -7.324 9.213 -6.036 1.00 92.93 136 A 1 ATOM 1068 C CB . LYS A 0 136 . -4.862 9.897 -5.968 1.00 92.93 136 A 1 ATOM 1069 O O . LYS A 0 136 . -8.010 8.950 -5.053 1.00 92.93 136 A 1 ATOM 1070 C CG . LYS A 0 136 . -5.054 10.704 -4.686 1.00 92.93 136 A 1 ATOM 1071 C CD . LYS A 0 136 . -3.987 11.800 -4.616 1.00 92.93 136 A 1 ATOM 1072 C CE . LYS A 0 136 . -4.254 12.691 -3.411 1.00 92.93 136 A 1 ATOM 1073 N NZ . LYS A 0 136 . -4.052 11.969 -2.133 1.00 92.93 136 A 1 ATOM 1074 N N . GLU A 0 137 . -7.791 9.842 -7.108 1.00 92.73 137 A 1 ATOM 1075 C CA . GLU A 0 137 . -9.126 10.447 -7.174 1.00 92.73 137 A 1 ATOM 1076 C C . GLU A 0 137 . -10.259 9.418 -7.279 1.00 92.73 137 A 1 ATOM 1077 C CB . GLU A 0 137 . -9.193 11.410 -8.370 1.00 92.73 137 A 1 ATOM 1078 O O . GLU A 0 137 . -11.308 9.610 -6.669 1.00 92.73 137 A 1 ATOM 1079 C CG . GLU A 0 137 . -8.314 12.655 -8.166 1.00 92.73 137 A 1 ATOM 1080 C CD . GLU A 0 137 . -8.461 13.702 -9.285 1.00 92.73 137 A 1 ATOM 1081 O OE1 . GLU A 0 137 . -8.040 14.856 -9.029 1.00 92.73 137 A 1 ATOM 1082 O OE2 . GLU A 0 137 . -9.044 13.389 -10.348 1.00 92.73 137 A 1 ATOM 1083 N N . ASN A 0 138 . -10.057 8.325 -8.022 1.00 96.48 138 A 1 ATOM 1084 C CA . ASN A 0 138 . -11.137 7.395 -8.380 1.00 96.48 138 A 1 ATOM 1085 C C . ASN A 0 138 . -11.092 6.055 -7.626 1.00 96.48 138 A 1 ATOM 1086 C CB . ASN A 0 138 . -11.157 7.211 -9.904 1.00 96.48 138 A 1 ATOM 1087 O O . ASN A 0 138 . -12.028 5.263 -7.727 1.00 96.48 138 A 1 ATOM 1088 C CG . ASN A 0 138 . -11.340 8.530 -10.629 1.00 96.48 138 A 1 ATOM 1089 N ND2 . ASN A 0 138 . -10.341 8.986 -11.344 1.00 96.48 138 A 1 ATOM 1090 O OD1 . ASN A 0 138 . -12.364 9.184 -10.525 1.00 96.48 138 A 1 ATOM 1091 N N . PHE A 0 139 . -10.036 5.799 -6.846 1.00 97.81 139 A 1 ATOM 1092 C CA . PHE A 0 139 . -9.920 4.592 -6.022 1.00 97.81 139 A 1 ATOM 1093 C C . PHE A 0 139 . -9.616 4.907 -4.554 1.00 97.81 139 A 1 ATOM 1094 C CB . PHE A 0 139 . -8.903 3.636 -6.660 1.00 97.81 139 A 1 ATOM 1095 O O . PHE A 0 139 . -10.411 4.565 -3.681 1.00 97.81 139 A 1 ATOM 1096 C CG . PHE A 0 139 . -8.675 2.350 -5.897 1.00 97.81 139 A 1 ATOM 1097 C CD1 . PHE A 0 139 . -7.400 2.015 -5.410 1.00 97.81 139 A 1 ATOM 1098 C CD2 . PHE A 0 139 . -9.736 1.447 -5.736 1.00 97.81 139 A 1 ATOM 1099 C CE1 . PHE A 0 139 . -7.193 0.769 -4.794 1.00 97.81 139 A 1 ATOM 1100 C CE2 . PHE A 0 139 . -9.533 0.202 -5.125 1.00 97.81 139 A 1 ATOM 1101 C CZ . PHE A 0 139 . -8.255 -0.139 -4.657 1.00 97.81 139 A 1 ATOM 1102 N N . LEU A 0 140 . -8.517 5.607 -4.257 1.00 95.76 140 A 1 ATOM 1103 C CA . LEU A 0 140 . -8.106 5.859 -2.868 1.00 95.76 140 A 1 ATOM 1104 C C . LEU A 0 140 . -9.053 6.808 -2.124 1.00 95.76 140 A 1 ATOM 1105 C CB . LEU A 0 140 . -6.671 6.406 -2.834 1.00 95.76 140 A 1 ATOM 1106 O O . LEU A 0 140 . -9.466 6.505 -1.004 1.00 95.76 140 A 1 ATOM 1107 C CG . LEU A 0 140 . -5.603 5.407 -3.303 1.00 95.76 140 A 1 ATOM 1108 C CD1 . LEU A 0 140 . -4.239 6.094 -3.374 1.00 95.76 140 A 1 ATOM 1109 C CD2 . LEU A 0 140 . -5.488 4.245 -2.319 1.00 95.76 140 A 1 ATOM 1110 N N . ASP A 0 141 . -9.406 7.942 -2.734 1.00 93.93 141 A 1 ATOM 1111 C CA . ASP A 0 141 . -10.283 8.939 -2.117 1.00 93.93 141 A 1 ATOM 1112 C C . ASP A 0 141 . -11.707 8.385 -1.855 1.00 93.93 141 A 1 ATOM 1113 C CB . ASP A 0 141 . -10.289 10.247 -2.939 1.00 93.93 141 A 1 ATOM 1114 O O . ASP A 0 141 . -12.210 8.596 -0.746 1.00 93.93 141 A 1 ATOM 1115 C CG . ASP A 0 141 . -9.026 11.125 -2.822 1.00 93.93 141 A 1 ATOM 1116 O OD1 . ASP A 0 141 . -8.182 10.931 -1.913 1.00 93.93 141 A 1 ATOM 1117 O OD2 . ASP A 0 141 . -8.929 12.115 -3.585 1.00 93.93 141 A 1 ATOM 1118 N N . PRO A 0 142 . -12.348 7.623 -2.773 1.00 96.03 142 A 1 ATOM 1119 C CA . PRO A 0 142 . -13.609 6.931 -2.497 1.00 96.03 142 A 1 ATOM 1120 C C . PRO A 0 142 . -13.526 5.954 -1.320 1.00 96.03 142 A 1 ATOM 1121 C CB . PRO A 0 142 . -13.995 6.221 -3.799 1.00 96.03 142 A 1 ATOM 1122 O O . PRO A 0 142 . -14.337 6.052 -0.400 1.00 96.03 142 A 1 ATOM 1123 C CG . PRO A 0 142 . -13.385 7.125 -4.862 1.00 96.03 142 A 1 ATOM 1124 C CD . PRO A 0 142 . -12.082 7.572 -4.205 1.00 96.03 142 A 1 ATOM 1125 N N . LEU A 0 143 . -12.523 5.067 -1.277 1.00 96.25 143 A 1 ATOM 1126 C CA . LEU A 0 143 . -12.376 4.117 -0.165 1.00 96.25 143 A 1 ATOM 1127 C C . LEU A 0 143 . -12.151 4.838 1.175 1.00 96.25 143 A 1 ATOM 1128 C CB . LEU A 0 143 . -11.223 3.140 -0.454 1.00 96.25 143 A 1 ATOM 1129 O O . LEU A 0 143 . -12.765 4.496 2.189 1.00 96.25 143 A 1 ATOM 1130 C CG . LEU A 0 143 . -11.429 2.171 -1.632 1.00 96.25 143 A 1 ATOM 1131 C CD1 . LEU A 0 143 . -10.207 1.254 -1.721 1.00 96.25 143 A 1 ATOM 1132 C CD2 . LEU A 0 143 . -12.678 1.306 -1.474 1.00 96.25 143 A 1 ATOM 1133 N N . HIS A 0 144 . -11.325 5.887 1.180 1.00 94.29 144 A 1 ATOM 1134 C CA . HIS A 0 144 . -11.096 6.718 2.361 1.00 94.29 144 A 1 ATOM 1135 C C . HIS A 0 144 . -12.364 7.481 2.797 1.00 94.29 144 A 1 ATOM 1136 C CB . HIS A 0 144 . -9.940 7.675 2.051 1.00 94.29 144 A 1 ATOM 1137 O O . HIS A 0 144 . -12.630 7.639 3.994 1.00 94.29 144 A 1 ATOM 1138 C CG . HIS A 0 144 . -9.626 8.597 3.197 1.00 94.29 144 A 1 ATOM 1139 C CD2 . HIS A 0 144 . -8.763 8.363 4.233 1.00 94.29 144 A 1 ATOM 1140 N ND1 . HIS A 0 144 . -10.213 9.818 3.420 1.00 94.29 144 A 1 ATOM 1141 C CE1 . HIS A 0 144 . -9.706 10.317 4.557 1.00 94.29 144 A 1 ATOM 1142 N NE2 . HIS A 0 144 . -8.815 9.471 5.094 1.00 94.29 144 A 1 ATOM 1143 N N . SER A 0 145 . -13.187 7.941 1.850 1.00 94.61 145 A 1 ATOM 1144 C CA . SER A 0 145 . -14.490 8.555 2.136 1.00 94.61 145 A 1 ATOM 1145 C C . SER A 0 145 . -15.405 7.579 2.884 1.00 94.61 145 A 1 ATOM 1146 C CB . SER A 0 145 . -15.143 9.027 0.832 1.00 94.61 145 A 1 ATOM 1147 O O . SER A 0 145 . -15.942 7.918 3.941 1.00 94.61 145 A 1 ATOM 1148 O OG . SER A 0 145 . -16.379 9.658 1.094 1.00 94.61 145 A 1 ATOM 1149 N N . VAL A 0 146 . -15.500 6.331 2.418 1.00 95.90 146 A 1 ATOM 1150 C CA . VAL A 0 146 . -16.304 5.289 3.076 1.00 95.90 146 A 1 ATOM 1151 C C . VAL A 0 146 . -15.805 5.013 4.502 1.00 95.90 146 A 1 ATOM 1152 C CB . VAL A 0 146 . -16.315 4.006 2.228 1.00 95.90 146 A 1 ATOM 1153 O O . VAL A 0 146 . -16.604 4.923 5.438 1.00 95.90 146 A 1 ATOM 1154 C CG1 . VAL A 0 146 . -17.155 2.923 2.895 1.00 95.90 146 A 1 ATOM 1155 C CG2 . VAL A 0 146 . -16.929 4.227 0.840 1.00 95.90 146 A 1 ATOM 1156 N N . GLN A 0 147 . -14.484 4.976 4.717 1.00 94.46 147 A 1 ATOM 1157 C CA . GLN A 0 147 . -13.903 4.831 6.059 1.00 94.46 147 A 1 ATOM 1158 C C . GLN A 0 147 . -14.254 5.985 7.004 1.00 94.46 147 A 1 ATOM 1159 C CB . GLN A 0 147 . -12.377 4.702 5.970 1.00 94.46 147 A 1 ATOM 1160 O O . GLN A 0 147 . -14.576 5.776 8.177 1.00 94.46 147 A 1 ATOM 1161 C CG . GLN A 0 147 . -11.914 3.357 5.401 1.00 94.46 147 A 1 ATOM 1162 C CD . GLN A 0 147 . -10.399 3.243 5.442 1.00 94.46 147 A 1 ATOM 1163 N NE2 . GLN A 0 147 . -9.872 2.097 5.801 1.00 94.46 147 A 1 ATOM 1164 O OE1 . GLN A 0 147 . -9.664 4.185 5.193 1.00 94.46 147 A 1 ATOM 1165 N N . THR A 0 148 . -14.183 7.217 6.509 1.00 94.27 148 A 1 ATOM 1166 C CA . THR A 0 148 . -14.335 8.417 7.342 1.00 94.27 148 A 1 ATOM 1167 C C . THR A 0 148 . -15.785 8.817 7.597 1.00 94.27 148 A 1 ATOM 1168 C CB . THR A 0 148 . -13.554 9.597 6.759 1.00 94.27 148 A 1 ATOM 1169 O O . THR A 0 148 . -16.054 9.472 8.614 1.00 94.27 148 A 1 ATOM 1170 C CG2 . THR A 0 148 . -12.048 9.388 6.875 1.00 94.27 148 A 1 ATOM 1171 O OG1 . THR A 0 148 . -13.846 9.811 5.405 1.00 94.27 148 A 1 ATOM 1172 N N . HIS A 0 149 . -16.710 8.398 6.731 1.00 94.50 149 A 1 ATOM 1173 C CA . HIS A 0 149 . -18.131 8.725 6.808 1.00 94.50 149 A 1 ATOM 1174 C C . HIS A 0 149 . -18.982 7.507 7.193 1.00 94.50 149 A 1 ATOM 1175 C CB . HIS A 0 149 . -18.563 9.415 5.504 1.00 94.50 149 A 1 ATOM 1176 O O . HIS A 0 149 . -19.445 7.439 8.333 1.00 94.50 149 A 1 ATOM 1177 C CG . HIS A 0 149 . -17.839 10.722 5.276 1.00 94.50 149 A 1 ATOM 1178 C CD2 . HIS A 0 149 . -16.912 11.009 4.307 1.00 94.50 149 A 1 ATOM 1179 N ND1 . HIS A 0 149 . -17.981 11.855 6.041 1.00 94.50 149 A 1 ATOM 1180 C CE1 . HIS A 0 149 . -17.167 12.801 5.546 1.00 94.50 149 A 1 ATOM 1181 N NE2 . HIS A 0 149 . -16.493 12.337 4.489 1.00 94.50 149 A 1 ATOM 1182 N N . GLU A 0 150 . -19.141 6.529 6.300 1.00 95.83 150 A 1 ATOM 1183 C CA . GLU A 0 150 . -20.071 5.402 6.480 1.00 95.83 150 A 1 ATOM 1184 C C . GLU A 0 150 . -19.639 4.453 7.603 1.00 95.83 150 A 1 ATOM 1185 C CB . GLU A 0 150 . -20.199 4.616 5.170 1.00 95.83 150 A 1 ATOM 1186 O O . GLU A 0 150 . -20.403 4.199 8.536 1.00 95.83 150 A 1 ATOM 1187 C CG . GLU A 0 150 . -20.865 5.433 4.059 1.00 95.83 150 A 1 ATOM 1188 C CD . GLU A 0 150 . -20.924 4.624 2.760 1.00 95.83 150 A 1 ATOM 1189 O OE1 . GLU A 0 150 . -20.298 5.092 1.786 1.00 95.83 150 A 1 ATOM 1190 O OE2 . GLU A 0 150 . -21.557 3.545 2.776 1.00 95.83 150 A 1 ATOM 1191 N N . LEU A 0 151 . -18.385 3.986 7.594 1.00 96.83 151 A 1 ATOM 1192 C CA . LEU A 0 151 . -17.882 3.093 8.646 1.00 96.83 151 A 1 ATOM 1193 C C . LEU A 0 151 . -17.852 3.793 10.011 1.00 96.83 151 A 1 ATOM 1194 C CB . LEU A 0 151 . -16.489 2.555 8.270 1.00 96.83 151 A 1 ATOM 1195 O O . LEU A 0 151 . -18.106 3.177 11.050 1.00 96.83 151 A 1 ATOM 1196 C CG . LEU A 0 151 . -16.479 1.566 7.087 1.00 96.83 151 A 1 ATOM 1197 C CD1 . LEU A 0 151 . -15.057 1.083 6.812 1.00 96.83 151 A 1 ATOM 1198 C CD2 . LEU A 0 151 . -17.311 0.316 7.379 1.00 96.83 151 A 1 ATOM 1199 N N . LYS A 0 152 . -17.597 5.105 10.034 1.00 96.75 152 A 1 ATOM 1200 C CA . LYS A 0 152 . -17.661 5.910 11.259 1.00 96.75 152 A 1 ATOM 1201 C C . LYS A 0 152 . -19.087 6.002 11.811 1.00 96.75 152 A 1 ATOM 1202 C CB . LYS A 0 152 . -17.066 7.287 10.961 1.00 96.75 152 A 1 ATOM 1203 O O . LYS A 0 152 . -19.270 5.914 13.029 1.00 96.75 152 A 1 ATOM 1204 C CG . LYS A 0 152 . -16.890 8.121 12.235 1.00 96.75 152 A 1 ATOM 1205 C CD . LYS A 0 152 . -16.241 9.448 11.853 1.00 96.75 152 A 1 ATOM 1206 C CE . LYS A 0 152 . -15.996 10.325 13.077 1.00 96.75 152 A 1 ATOM 1207 N NZ . LYS A 0 152 . -15.319 11.570 12.650 1.00 96.75 152 A 1 ATOM 1208 N N . GLU A 0 153 . -20.083 6.158 10.943 1.00 97.00 153 A 1 ATOM 1209 C CA . GLU A 0 153 . -21.502 6.163 11.307 1.00 97.00 153 A 1 ATOM 1210 C C . GLU A 0 153 . -21.963 4.786 11.807 1.00 97.00 153 A 1 ATOM 1211 C CB . GLU A 0 153 . -22.322 6.666 10.111 1.00 97.00 153 A 1 ATOM 1212 O O . GLU A 0 153 . -22.548 4.688 12.891 1.00 97.00 153 A 1 ATOM 1213 C CG . GLU A 0 153 . -23.820 6.748 10.440 1.00 97.00 153 A 1 ATOM 1214 C CD . GLU A 0 153 . -24.645 7.483 9.372 1.00 97.00 153 A 1 ATOM 1215 O OE1 . GLU A 0 153 . -25.835 7.741 9.660 1.00 97.00 153 A 1 ATOM 1216 O OE2 . GLU A 0 153 . -24.073 7.855 8.325 1.00 97.00 153 A 1 ATOM 1217 N N . ILE A 0 154 . -21.601 3.705 11.112 1.00 97.98 154 A 1 ATOM 1218 C CA . ILE A 0 154 . -21.874 2.329 11.553 1.00 97.98 154 A 1 ATOM 1219 C C . ILE A 0 154 . -21.283 2.076 12.943 1.00 97.98 154 A 1 ATOM 1220 C CB . ILE A 0 154 . -21.329 1.322 10.520 1.00 97.98 154 A 1 ATOM 1221 O O . ILE A 0 154 . -21.977 1.606 13.849 1.00 97.98 154 A 1 ATOM 1222 C CG1 . ILE A 0 154 . -22.183 1.377 9.237 1.00 97.98 154 A 1 ATOM 1223 C CG2 . ILE A 0 154 . -21.341 -0.099 11.110 1.00 97.98 154 A 1 ATOM 1224 C CD1 . ILE A 0 154 . -21.528 0.695 8.036 1.00 97.98 154 A 1 ATOM 1225 N N . ASN A 0 155 . -20.022 2.455 13.161 1.00 97.18 155 A 1 ATOM 1226 C CA . ASN A 0 155 . -19.366 2.307 14.459 1.00 97.18 155 A 1 ATOM 1227 C C . ASN A 0 155 . -20.046 3.136 15.561 1.00 97.18 155 A 1 ATOM 1228 C CB . ASN A 0 155 . -17.880 2.664 14.294 1.00 97.18 155 A 1 ATOM 1229 O O . ASN A 0 155 . -20.121 2.698 16.715 1.00 97.18 155 A 1 ATOM 1230 C CG . ASN A 0 155 . -17.105 1.535 13.635 1.00 97.18 155 A 1 ATOM 1231 N ND2 . ASN A 0 155 . -16.119 1.837 12.827 1.00 97.18 155 A 1 ATOM 1232 O OD1 . ASN A 0 155 . -17.361 0.370 13.883 1.00 97.18 155 A 1 ATOM 1233 N N . TYR A 0 156 . -20.597 4.308 15.229 1.00 97.79 156 A 1 ATOM 1234 C CA . TYR A 0 156 . -21.424 5.079 16.156 1.00 97.79 156 A 1 ATOM 1235 C C . TYR A 0 156 . -22.701 4.317 16.546 1.00 97.79 156 A 1 ATOM 1236 C CB . TYR A 0 156 . -21.735 6.463 15.567 1.00 97.79 156 A 1 ATOM 1237 O O . TYR A 0 156 . -23.000 4.209 17.743 1.00 97.79 156 A 1 ATOM 1238 C CG . TYR A 0 156 . -22.748 7.244 16.378 1.00 97.79 156 A 1 ATOM 1239 C CD1 . TYR A 0 156 . -24.118 7.164 16.057 1.00 97.79 156 A 1 ATOM 1240 C CD2 . TYR A 0 156 . -22.321 8.031 17.463 1.00 97.79 156 A 1 ATOM 1241 C CE1 . TYR A 0 156 . -25.065 7.853 16.836 1.00 97.79 156 A 1 ATOM 1242 C CE2 . TYR A 0 156 . -23.262 8.741 18.232 1.00 97.79 156 A 1 ATOM 1243 O OH . TYR A 0 156 . -25.548 9.321 18.675 1.00 97.79 156 A 1 ATOM 1244 C CZ . TYR A 0 156 . -24.638 8.644 17.922 1.00 97.79 156 A 1 ATOM 1245 N N . HIS A 0 157 . -23.427 3.748 15.577 1.00 98.00 157 A 1 ATOM 1246 C CA . HIS A 0 157 . -24.633 2.959 15.842 1.00 98.00 157 A 1 ATOM 1247 C C . HIS A 0 157 . -24.338 1.701 16.663 1.00 98.00 157 A 1 ATOM 1248 C CB . HIS A 0 157 . -25.349 2.612 14.533 1.00 98.00 157 A 1 ATOM 1249 O O . HIS A 0 157 . -25.003 1.481 17.678 1.00 98.00 157 A 1 ATOM 1250 C CG . HIS A 0 157 . -26.033 3.801 13.925 1.00 98.00 157 A 1 ATOM 1251 C CD2 . HIS A 0 157 . -25.697 4.443 12.766 1.00 98.00 157 A 1 ATOM 1252 N ND1 . HIS A 0 157 . -27.150 4.425 14.436 1.00 98.00 157 A 1 ATOM 1253 C CE1 . HIS A 0 157 . -27.469 5.433 13.608 1.00 98.00 157 A 1 ATOM 1254 N NE2 . HIS A 0 157 . -26.598 5.496 12.604 1.00 98.00 157 A 1 ATOM 1255 N N . ARG A 0 158 . -23.288 0.946 16.318 1.00 97.13 158 A 1 ATOM 1256 C CA . ARG A 0 158 . -22.833 -0.236 17.074 1.00 97.13 158 A 1 ATOM 1257 C C . ARG A 0 158 . -22.481 0.111 18.520 1.00 97.13 158 A 1 ATOM 1258 C CB . ARG A 0 158 . -21.626 -0.871 16.361 1.00 97.13 158 A 1 ATOM 1259 O O . ARG A 0 158 . -22.975 -0.510 19.460 1.00 97.13 158 A 1 ATOM 1260 C CG . ARG A 0 158 . -22.014 -1.577 15.050 1.00 97.13 158 A 1 ATOM 1261 C CD . ARG A 0 158 . -20.778 -2.061 14.285 1.00 97.13 158 A 1 ATOM 1262 N NE . ARG A 0 158 . -20.045 -3.132 14.990 1.00 97.13 158 A 1 ATOM 1263 N NH1 . ARG A 0 158 . -18.042 -2.887 13.891 1.00 97.13 158 A 1 ATOM 1264 N NH2 . ARG A 0 158 . -18.369 -4.650 15.185 1.00 97.13 158 A 1 ATOM 1265 C CZ . ARG A 0 158 . -18.825 -3.543 14.689 1.00 97.13 158 A 1 ATOM 1266 N N . LYS A 0 159 . -21.715 1.186 18.740 1.00 96.92 159 A 1 ATOM 1267 C CA . LYS A 0 159 . -21.373 1.657 20.095 1.00 96.92 159 A 1 ATOM 1268 C C . LYS A 0 159 . -22.604 2.107 20.887 1.00 96.92 159 A 1 ATOM 1269 C CB . LYS A 0 159 . -20.330 2.773 19.970 1.00 96.92 159 A 1 ATOM 1270 O O . LYS A 0 159 . -22.681 1.899 22.103 1.00 96.92 159 A 1 ATOM 1271 C CG . LYS A 0 159 . -19.779 3.214 21.333 1.00 96.92 159 A 1 ATOM 1272 C CD . LYS A 0 159 . -18.632 4.206 21.125 1.00 96.92 159 A 1 ATOM 1273 C CE . LYS A 0 159 . -18.000 4.595 22.464 1.00 96.92 159 A 1 ATOM 1274 N NZ . LYS A 0 159 . -16.778 5.409 22.245 1.00 96.92 159 A 1 ATOM 1275 N N . LYS A 0 160 . -23.576 2.739 20.222 1.00 97.01 160 A 1 ATOM 1276 C CA . LYS A 0 160 . -24.849 3.138 20.835 1.00 97.01 160 A 1 ATOM 1277 C C . LYS A 0 160 . -25.675 1.911 21.227 1.00 97.01 160 A 1 ATOM 1278 C CB . LYS A 0 160 . -25.597 4.081 19.882 1.00 97.01 160 A 1 ATOM 1279 O O . LYS A 0 160 . -26.164 1.894 22.359 1.00 97.01 160 A 1 ATOM 1280 C CG . LYS A 0 160 . -26.886 4.670 20.478 1.00 97.01 160 A 1 ATOM 1281 C CD . LYS A 0 160 . -27.537 5.598 19.441 1.00 97.01 160 A 1 ATOM 1282 C CE . LYS A 0 160 . -28.895 6.141 19.904 1.00 97.01 160 A 1 ATOM 1283 N NZ . LYS A 0 160 . -29.572 6.882 18.804 1.00 97.01 160 A 1 ATOM 1284 N N . LEU A 0 161 . -25.781 0.909 20.351 1.00 97.09 161 A 1 ATOM 1285 C CA . LEU A 0 161 . -26.441 -0.373 20.609 1.00 97.09 161 A 1 ATOM 1286 C C . LEU A 0 161 . -25.839 -1.067 21.829 1.00 97.09 161 A 1 ATOM 1287 C CB . LEU A 0 161 . -26.349 -1.267 19.357 1.00 97.09 161 A 1 ATOM 1288 O O . LEU A 0 161 . -26.572 -1.355 22.772 1.00 97.09 161 A 1 ATOM 1289 C CG . LEU A 0 161 . -26.829 -2.716 19.587 1.00 97.09 161 A 1 ATOM 1290 C CD1 . LEU A 0 161 . -28.281 -2.755 20.052 1.00 97.09 161 A 1 ATOM 1291 C CD2 . LEU A 0 161 . -26.671 -3.518 18.307 1.00 97.09 161 A 1 ATOM 1292 N N . GLU A 0 162 . -24.517 -1.226 21.875 1.00 94.38 162 A 1 ATOM 1293 C CA . GLU A 0 162 . -23.832 -1.848 23.014 1.00 94.38 162 A 1 ATOM 1294 C C . GLU A 0 162 . -24.135 -1.100 24.322 1.00 94.38 162 A 1 ATOM 1295 C CB . GLU A 0 162 . -22.322 -1.885 22.709 1.00 94.38 162 A 1 ATOM 1296 O O . GLU A 0 162 . -24.490 -1.676 25.353 1.00 94.38 162 A 1 ATOM 1297 C CG . GLU A 0 162 . -21.454 -2.485 23.826 1.00 94.38 162 A 1 ATOM 1298 C CD . GLU A 0 162 . -21.877 -3.896 24.259 1.00 94.38 162 A 1 ATOM 1299 O OE1 . GLU A 0 162 . -21.513 -4.287 25.391 1.00 94.38 162 A 1 ATOM 1300 O OE2 . GLU A 0 162 . -22.654 -4.556 23.544 1.00 94.38 162 A 1 ATOM 1301 N N . GLY A 0 163 . -24.134 0.233 24.266 1.00 94.13 163 A 1 ATOM 1302 C CA . GLY A 0 163 . -24.543 1.059 25.393 1.00 94.13 163 A 1 ATOM 1303 C C . GLY A 0 163 . -26.013 0.888 25.807 1.00 94.13 163 A 1 ATOM 1304 O O . GLY A 0 163 . -26.331 1.177 26.965 1.00 94.13 163 A 1 ATOM 1305 N N . ARG A 0 164 . -26.928 0.509 24.907 1.00 95.23 164 A 1 ATOM 1306 C CA . ARG A 0 164 . -28.335 0.209 25.233 1.00 95.23 164 A 1 ATOM 1307 C C . ARG A 0 164 . -28.508 -1.213 25.751 1.00 95.23 164 A 1 ATOM 1308 C CB . ARG A 0 164 . -29.251 0.409 24.018 1.00 95.23 164 A 1 ATOM 1309 O O . ARG A 0 164 . -29.241 -1.370 26.721 1.00 95.23 164 A 1 ATOM 1310 C CG . ARG A 0 164 . -29.375 1.846 23.517 1.00 95.23 164 A 1 ATOM 1311 C CD . ARG A 0 164 . -29.909 2.812 24.568 1.00 95.23 164 A 1 ATOM 1312 N NE . ARG A 0 164 . -30.173 4.122 23.949 1.00 95.23 164 A 1 ATOM 1313 N NH1 . ARG A 0 164 . -30.965 5.163 25.811 1.00 95.23 164 A 1 ATOM 1314 N NH2 . ARG A 0 164 . -30.874 6.289 23.877 1.00 95.23 164 A 1 ATOM 1315 C CZ . ARG A 0 164 . -30.660 5.189 24.543 1.00 95.23 164 A 1 ATOM 1316 N N . ARG A 0 165 . -27.783 -2.186 25.192 1.00 95.47 165 A 1 ATOM 1317 C CA . ARG A 0 165 . -27.733 -3.582 25.652 1.00 95.47 165 A 1 ATOM 1318 C C . ARG A 0 165 . -27.368 -3.652 27.132 1.00 95.47 165 A 1 ATOM 1319 C CB . ARG A 0 165 . -26.708 -4.343 24.794 1.00 95.47 165 A 1 ATOM 1320 O O . ARG A 0 165 . -28.150 -4.141 27.938 1.00 95.47 165 A 1 ATOM 1321 C CG . ARG A 0 165 . -26.725 -5.857 25.058 1.00 95.47 165 A 1 ATOM 1322 C CD . ARG A 0 165 . -25.516 -6.546 24.415 1.00 95.47 165 A 1 ATOM 1323 N NE . ARG A 0 165 . -24.255 -6.217 25.103 1.00 95.47 165 A 1 ATOM 1324 N NH1 . ARG A 0 165 . -23.910 -8.181 26.239 1.00 95.47 165 A 1 ATOM 1325 N NH2 . ARG A 0 165 . -22.569 -6.498 26.593 1.00 95.47 165 A 1 ATOM 1326 C CZ . ARG A 0 165 . -23.598 -6.958 25.967 1.00 95.47 165 A 1 ATOM 1327 N N . LEU A 0 166 . -26.265 -3.003 27.516 1.00 92.42 166 A 1 ATOM 1328 C CA . LEU A 0 166 . -25.815 -2.937 28.913 1.00 92.42 166 A 1 ATOM 1329 C C . LEU A 0 166 . -26.838 -2.267 29.854 1.00 92.42 166 A 1 ATOM 1330 C CB . LEU A 0 166 . -24.486 -2.161 28.964 1.00 92.42 166 A 1 ATOM 1331 O O . LEU A 0 166 . -26.944 -2.625 31.026 1.00 92.42 166 A 1 ATOM 1332 C CG . LEU A 0 166 . -23.289 -2.859 28.289 1.00 92.42 166 A 1 ATOM 1333 C CD1 . LEU A 0 166 . -22.113 -1.878 28.262 1.00 92.42 166 A 1 ATOM 1334 C CD2 . LEU A 0 166 . -22.858 -4.107 29.053 1.00 92.42 166 A 1 ATOM 1335 N N . ASP A 0 167 . -27.583 -1.264 29.373 1.00 91.87 167 A 1 ATOM 1336 C CA . ASP A 0 167 . -28.636 -0.601 30.160 1.00 91.87 167 A 1 ATOM 1337 C C . ASP A 0 167 . -29.832 -1.532 30.377 1.00 91.87 167 A 1 ATOM 1338 C CB . ASP A 0 167 . -29.082 0.681 29.439 1.00 91.87 167 A 1 ATOM 1339 O O . ASP A 0 167 . -30.325 -1.647 31.500 1.00 91.87 167 A 1 ATOM 1340 C CG . ASP A 0 167 . -29.966 1.625 30.263 1.00 91.87 167 A 1 ATOM 1341 O OD1 . ASP A 0 167 . -29.484 2.153 31.290 1.00 91.87 167 A 1 ATOM 1342 O OD2 . ASP A 0 167 . -30.972 2.145 29.721 1.00 91.87 167 A 1 ATOM 1343 N N . PHE A 0 168 . -30.266 -2.202 29.309 1.00 92.61 168 A 1 ATOM 1344 C CA . PHE A 0 168 . -31.349 -3.176 29.325 1.00 92.61 168 A 1 ATOM 1345 C C . PHE A 0 168 . -31.014 -4.361 30.236 1.00 92.61 168 A 1 ATOM 1346 C CB . PHE A 0 168 . -31.643 -3.608 27.884 1.00 92.61 168 A 1 ATOM 1347 O O . PHE A 0 168 . -31.771 -4.635 31.165 1.00 92.61 168 A 1 ATOM 1348 C CG . PHE A 0 168 . -32.648 -4.735 27.782 1.00 92.61 168 A 1 ATOM 1349 C CD1 . PHE A 0 168 . -32.270 -5.968 27.218 1.00 92.61 168 A 1 ATOM 1350 C CD2 . PHE A 0 168 . -33.958 -4.559 28.268 1.00 92.61 168 A 1 ATOM 1351 C CE1 . PHE A 0 168 . -33.209 -7.008 27.109 1.00 92.61 168 A 1 ATOM 1352 C CE2 . PHE A 0 168 . -34.886 -5.610 28.181 1.00 92.61 168 A 1 ATOM 1353 C CZ . PHE A 0 168 . -34.519 -6.826 27.583 1.00 92.61 168 A 1 ATOM 1354 N N . ASP A 0 169 . -29.837 -4.970 30.082 1.00 91.41 169 A 1 ATOM 1355 C CA . ASP A 0 169 . -29.401 -6.111 30.893 1.00 91.41 169 A 1 ATOM 1356 C C . ASP A 0 169 . -29.277 -5.753 32.379 1.00 91.41 169 A 1 ATOM 1357 C CB . ASP A 0 169 . -28.057 -6.641 30.369 1.00 91.41 169 A 1 ATOM 1358 O O . ASP A 0 169 . -29.698 -6.517 33.253 1.00 91.41 169 A 1 ATOM 1359 C CG . ASP A 0 169 . -28.159 -7.331 29.009 1.00 91.41 169 A 1 ATOM 1360 O OD1 . ASP A 0 169 . -29.271 -7.776 28.660 1.00 91.41 169 A 1 ATOM 1361 O OD2 . ASP A 0 169 . -27.125 -7.494 28.335 1.00 91.41 169 A 1 ATOM 1362 N N . CYS A 0 170 . -28.774 -4.552 32.692 1.00 88.59 170 A 1 ATOM 1363 C CA . CYS A 0 170 . -28.721 -4.063 34.069 1.00 88.59 170 A 1 ATOM 1364 C C . CYS A 0 170 . -30.124 -3.944 34.688 1.00 88.59 170 A 1 ATOM 1365 C CB . CYS A 0 170 . -28.001 -2.707 34.093 1.00 88.59 170 A 1 ATOM 1366 O O . CYS A 0 170 . -30.324 -4.313 35.851 1.00 88.59 170 A 1 ATOM 1367 S SG . CYS A 0 170 . -27.811 -2.133 35.812 1.00 88.59 170 A 1 ATOM 1368 N N . LYS A 0 171 . -31.102 -3.417 33.937 1.00 89.33 171 A 1 ATOM 1369 C CA . LYS A 0 171 . -32.488 -3.288 34.411 1.00 89.33 171 A 1 ATOM 1370 C C . LYS A 0 171 . -33.186 -4.640 34.514 1.00 89.33 171 A 1 ATOM 1371 C CB . LYS A 0 171 . -33.295 -2.351 33.511 1.00 89.33 171 A 1 ATOM 1372 O O . LYS A 0 171 . -33.847 -4.878 35.520 1.00 89.33 171 A 1 ATOM 1373 C CG . LYS A 0 171 . -32.873 -0.884 33.659 1.00 89.33 171 A 1 ATOM 1374 C CD . LYS A 0 171 . -33.980 -0.018 33.065 1.00 89.33 171 A 1 ATOM 1375 C CE . LYS A 0 171 . -33.578 1.450 32.939 1.00 89.33 171 A 1 ATOM 1376 N NZ . LYS A 0 171 . -34.803 2.278 32.875 1.00 89.33 171 A 1 ATOM 1377 N N . LYS A 0 172 . -32.981 -5.532 33.545 1.00 87.71 172 A 1 ATOM 1378 C CA . LYS A 0 172 . -33.510 -6.899 33.550 1.00 87.71 172 A 1 ATOM 1379 C C . LYS A 0 172 . -33.033 -7.665 34.786 1.00 87.71 172 A 1 ATOM 1380 C CB . LYS A 0 172 . -33.108 -7.575 32.232 1.00 87.71 172 A 1 ATOM 1381 O O . LYS A 0 172 . -33.849 -8.111 35.581 1.00 87.71 172 A 1 ATOM 1382 C CG . LYS A 0 172 . -33.748 -8.959 32.073 1.00 87.71 172 A 1 ATOM 1383 C CD . LYS A 0 172 . -33.383 -9.543 30.704 1.00 87.71 172 A 1 ATOM 1384 C CE . LYS A 0 172 . -33.991 -10.938 30.545 1.00 87.71 172 A 1 ATOM 1385 N NZ . LYS A 0 172 . -33.665 -11.507 29.212 1.00 87.71 172 A 1 ATOM 1386 N N . ARG A 0 173 . -31.724 -7.654 35.067 1.00 84.47 173 A 1 ATOM 1387 C CA . ARG A 0 173 . -31.162 -8.286 36.278 1.00 84.47 173 A 1 ATOM 1388 C C . ARG A 0 173 . -31.694 -7.694 37.581 1.00 84.47 173 A 1 ATOM 1389 C CB . ARG A 0 173 . -29.635 -8.176 36.266 1.00 84.47 173 A 1 ATOM 1390 O O . ARG A 0 173 . -31.860 -8.417 38.561 1.00 84.47 173 A 1 ATOM 1391 C CG . ARG A 0 173 . -29.006 -9.123 35.242 1.00 84.47 173 A 1 ATOM 1392 C CD . ARG A 0 173 . -27.487 -8.976 35.294 1.00 84.47 173 A 1 ATOM 1393 N NE . ARG A 0 173 . -26.842 -9.783 34.249 1.00 84.47 173 A 1 ATOM 1394 N NH1 . ARG A 0 173 . -24.698 -9.101 34.656 1.00 84.47 173 A 1 ATOM 1395 N NH2 . ARG A 0 173 . -25.134 -10.424 32.905 1.00 84.47 173 A 1 ATOM 1396 C CZ . ARG A 0 173 . -25.558 -9.787 33.959 1.00 84.47 173 A 1 ATOM 1397 N N . LYS A 0 174 . -31.925 -6.379 37.632 1.00 84.01 174 A 1 ATOM 1398 C CA . LYS A 0 174 . -32.551 -5.736 38.799 1.00 84.01 174 A 1 ATOM 1399 C C . LYS A 0 174 . -34.002 -6.183 38.962 1.00 84.01 174 A 1 ATOM 1400 C CB . LYS A 0 174 . -32.455 -4.213 38.684 1.00 84.01 174 A 1 ATOM 1401 O O . LYS A 0 174 . -34.396 -6.458 40.087 1.00 84.01 174 A 1 ATOM 1402 C CG . LYS A 0 174 . -31.064 -3.698 39.064 1.00 84.01 174 A 1 ATOM 1403 C CD . LYS A 0 174 . -30.948 -2.204 38.750 1.00 84.01 174 A 1 ATOM 1404 C CE . LYS A 0 174 . -29.544 -1.728 39.128 1.00 84.01 174 A 1 ATOM 1405 N NZ . LYS A 0 174 . -29.263 -0.381 38.585 1.00 84.01 174 A 1 ATOM 1406 N N . GLN A 0 175 . -34.755 -6.308 37.871 1.00 82.44 175 A 1 ATOM 1407 C CA . GLN A 0 175 . -36.124 -6.821 37.890 1.00 82.44 175 A 1 ATOM 1408 C C . GLN A 0 175 . -36.175 -8.271 38.395 1.00 82.44 175 A 1 ATOM 1409 C CB . GLN A 0 175 . -36.736 -6.676 36.485 1.00 82.44 175 A 1 ATOM 1410 O O . GLN A 0 175 . -36.967 -8.564 39.289 1.00 82.44 175 A 1 ATOM 1411 C CG . GLN A 0 175 . -38.240 -6.983 36.436 1.00 82.44 175 A 1 ATOM 1412 C CD . GLN A 0 175 . -39.106 -5.939 37.136 1.00 82.44 175 A 1 ATOM 1413 N NE2 . GLN A 0 175 . -40.410 -6.071 37.085 1.00 82.44 175 A 1 ATOM 1414 O OE1 . GLN A 0 175 . -38.649 -4.982 37.739 1.00 82.44 175 A 1 ATOM 1415 N N . ASP A 0 176 . -35.278 -9.133 37.904 1.00 80.59 176 A 1 ATOM 1416 C CA . ASP A 0 176 . -35.197 -10.549 38.291 1.00 80.59 176 A 1 ATOM 1417 C C . ASP A 0 176 . -34.825 -10.725 39.774 1.00 80.59 176 A 1 ATOM 1418 C CB . ASP A 0 176 . -34.162 -11.270 37.405 1.00 80.59 176 A 1 ATOM 1419 O O . ASP A 0 176 . -35.379 -11.572 40.473 1.00 80.59 176 A 1 ATOM 1420 C CG . ASP A 0 176 . -34.509 -11.290 35.910 1.00 80.59 176 A 1 ATOM 1421 O OD1 . ASP A 0 176 . -35.709 -11.179 35.578 1.00 80.59 176 A 1 ATOM 1422 O OD2 . ASP A 0 176 . -33.549 -11.393 35.111 1.00 80.59 176 A 1 ATOM 1423 N N . ARG A 0 177 . -33.917 -9.886 40.296 1.00 77.70 177 A 1 ATOM 1424 C CA . ARG A 0 177 . -33.523 -9.899 41.720 1.00 77.70 177 A 1 ATOM 1425 C C . ARG A 0 177 . -34.580 -9.296 42.647 1.00 77.70 177 A 1 ATOM 1426 C CB . ARG A 0 177 . -32.189 -9.164 41.899 1.00 77.70 177 A 1 ATOM 1427 O O . ARG A 0 177 . -34.634 -9.646 43.824 1.00 77.70 177 A 1 ATOM 1428 C CG . ARG A 0 177 . -31.009 -9.963 41.332 1.00 77.70 177 A 1 ATOM 1429 C CD . ARG A 0 177 . -29.717 -9.159 41.500 1.00 77.70 177 A 1 ATOM 1430 N NE . ARG A 0 177 . -28.561 -9.871 40.924 1.00 77.70 177 A 1 ATOM 1431 N NH1 . ARG A 0 177 . -26.912 -8.494 41.734 1.00 77.70 177 A 1 ATOM 1432 N NH2 . ARG A 0 177 . -26.363 -10.244 40.459 1.00 77.70 177 A 1 ATOM 1433 C CZ . ARG A 0 177 . -27.289 -9.534 41.041 1.00 77.70 177 A 1 ATOM 1434 N N . SER A 0 178 . -35.408 -8.386 42.142 1.00 67.92 178 A 1 ATOM 1435 C CA . SER A 0 178 . -36.378 -7.625 42.932 1.00 67.92 178 A 1 ATOM 1436 C C . SER A 0 178 . -37.696 -8.349 43.211 1.00 67.92 178 A 1 ATOM 1437 C CB . SER A 0 178 . -36.636 -6.264 42.289 1.00 67.92 178 A 1 ATOM 1438 O O . SER A 0 178 . -38.597 -7.721 43.773 1.00 67.92 178 A 1 ATOM 1439 O OG . SER A 0 178 . -35.651 -5.337 42.705 1.00 67.92 178 A 1 ATOM 1440 N N . ALA A 0 179 . -37.802 -9.651 42.914 1.00 61.06 179 A 1 ATOM 1441 C CA . ALA A 0 179 . -38.978 -10.471 43.226 1.00 61.06 179 A 1 ATOM 1442 C C . ALA A 0 179 . -39.455 -10.347 44.691 1.00 61.06 179 A 1 ATOM 1443 C CB . ALA A 0 179 . -38.656 -11.929 42.866 1.00 61.06 179 A 1 ATOM 1444 O O . ALA A 0 179 . -40.634 -10.563 44.950 1.00 61.06 179 A 1 ATOM 1445 N N . ASN A 0 180 . -38.582 -9.929 45.621 1.00 60.85 180 A 1 ATOM 1446 C CA . ASN A 0 180 . -38.900 -9.866 47.047 1.00 60.85 180 A 1 ATOM 1447 C C . ASN A 0 180 . -38.943 -8.485 47.722 1.00 60.85 180 A 1 ATOM 1448 C CB . ASN A 0 180 . -37.973 -10.849 47.795 1.00 60.85 180 A 1 ATOM 1449 O O . ASN A 0 180 . -39.344 -8.486 48.877 1.00 60.85 180 A 1 ATOM 1450 C CG . ASN A 0 180 . -38.488 -12.279 47.777 1.00 60.85 180 A 1 ATOM 1451 N ND2 . ASN A 0 180 . -37.715 -13.214 48.274 1.00 60.85 180 A 1 ATOM 1452 O OD1 . ASN A 0 180 . -39.578 -12.593 47.342 1.00 60.85 180 A 1 ATOM 1453 N N . ASN A 0 181 . -38.560 -7.333 47.127 1.00 55.14 181 A 1 ATOM 1454 C CA . ASN A 0 181 . -38.665 -6.065 47.900 1.00 55.14 181 A 1 ATOM 1455 C C . ASN A 0 181 . -38.598 -4.695 47.185 1.00 55.14 181 A 1 ATOM 1456 C CB . ASN A 0 181 . -37.671 -6.108 49.100 1.00 55.14 181 A 1 ATOM 1457 O O . ASN A 0 181 . -38.677 -3.687 47.880 1.00 55.14 181 A 1 ATOM 1458 C CG . ASN A 0 181 . -38.371 -6.354 50.438 1.00 55.14 181 A 1 ATOM 1459 N ND2 . ASN A 0 181 . -37.683 -6.905 51.412 1.00 55.14 181 A 1 ATOM 1460 O OD1 . ASN A 0 181 . -39.530 -6.046 50.648 1.00 55.14 181 A 1 ATOM 1461 N N . SER A 0 182 . -38.458 -4.585 45.855 1.00 61.49 182 A 1 ATOM 1462 C CA . SER A 0 182 . -38.554 -3.292 45.123 1.00 61.49 182 A 1 ATOM 1463 C C . SER A 0 182 . -38.529 -3.522 43.607 1.00 61.49 182 A 1 ATOM 1464 C CB . SER A 0 182 . -37.393 -2.335 45.473 1.00 61.49 182 A 1 ATOM 1465 O O . SER A 0 182 . -37.476 -3.391 42.976 1.00 61.49 182 A 1 ATOM 1466 O OG . SER A 0 182 . -37.569 -1.693 46.717 1.00 61.49 182 A 1 ATOM 1467 N N . ARG A 0 183 . -39.663 -3.913 43.012 1.00 64.48 183 A 1 ATOM 1468 C CA . ARG A 0 183 . -39.803 -4.033 41.547 1.00 64.48 183 A 1 ATOM 1469 C C . ARG A 0 183 . -39.417 -2.703 40.890 1.00 64.48 183 A 1 ATOM 1470 C CB . ARG A 0 183 . -41.247 -4.438 41.173 1.00 64.48 183 A 1 ATOM 1471 O O . ARG A 0 183 . -39.878 -1.653 41.335 1.00 64.48 183 A 1 ATOM 1472 C CG . ARG A 0 183 . -41.312 -5.839 40.550 1.00 64.48 183 A 1 ATOM 1473 C CD . ARG A 0 183 . -42.752 -6.197 40.153 1.00 64.48 183 A 1 ATOM 1474 N NE . ARG A 0 183 . -42.826 -7.487 39.437 1.00 64.48 183 A 1 ATOM 1475 N NH1 . ARG A 0 183 . -45.096 -7.498 39.059 1.00 64.48 183 A 1 ATOM 1476 N NH2 . ARG A 0 183 . -43.849 -9.158 38.261 1.00 64.48 183 A 1 ATOM 1477 C CZ . ARG A 0 183 . -43.918 -8.041 38.929 1.00 64.48 183 A 1 ATOM 1478 N N . LEU A 0 184 . -38.582 -2.739 39.847 1.00 68.22 184 A 1 ATOM 1479 C CA . LEU A 0 184 . -38.456 -1.566 38.985 1.00 68.22 184 A 1 ATOM 1480 C C . LEU A 0 184 . -39.838 -1.307 38.361 1.00 68.22 184 A 1 ATOM 1481 C CB . LEU A 0 184 . -37.387 -1.787 37.898 1.00 68.22 184 A 1 ATOM 1482 O O . LEU A 0 184 . -40.565 -2.276 38.106 1.00 68.22 184 A 1 ATOM 1483 C CG . LEU A 0 184 . -35.940 -1.630 38.391 1.00 68.22 184 A 1 ATOM 1484 C CD1 . LEU A 0 184 . -34.979 -2.236 37.371 1.00 68.22 184 A 1 ATOM 1485 C CD2 . LEU A 0 184 . -35.558 -0.154 38.543 1.00 68.22 184 A 1 ATOM 1486 N N . PRO A 0 185 . -40.220 -0.041 38.116 1.00 76.08 185 A 1 ATOM 1487 C CA . PRO A 0 185 . -41.417 0.246 37.338 1.00 76.08 185 A 1 ATOM 1488 C C . PRO A 0 185 . -41.345 -0.536 36.024 1.00 76.08 185 A 1 ATOM 1489 C CB . PRO A 0 185 . -41.423 1.764 37.121 1.00 76.08 185 A 1 ATOM 1490 O O . PRO A 0 185 . -40.328 -0.480 35.333 1.00 76.08 185 A 1 ATOM 1491 C CG . PRO A 0 185 . -40.569 2.294 38.275 1.00 76.08 185 A 1 ATOM 1492 C CD . PRO A 0 185 . -39.536 1.189 38.483 1.00 76.08 185 A 1 ATOM 1493 N N . GLU A 0 186 . -42.387 -1.295 35.695 1.00 75.25 186 A 1 ATOM 1494 C CA . GLU A 0 186 . -42.426 -2.118 34.477 1.00 75.25 186 A 1 ATOM 1495 C C . GLU A 0 186 . -42.180 -1.261 33.221 1.00 75.25 186 A 1 ATOM 1496 C CB . GLU A 0 186 . -43.774 -2.850 34.477 1.00 75.25 186 A 1 ATOM 1497 O O . GLU A 0 186 . -41.442 -1.657 32.315 1.00 75.25 186 A 1 ATOM 1498 C CG . GLU A 0 186 . -43.865 -3.985 33.448 1.00 75.25 186 A 1 ATOM 1499 C CD . GLU A 0 186 . -45.067 -4.917 33.695 1.00 75.25 186 A 1 ATOM 1500 O OE1 . GLU A 0 186 . -45.249 -5.839 32.872 1.00 75.25 186 A 1 ATOM 1501 O OE2 . GLU A 0 186 . -45.744 -4.771 34.742 1.00 75.25 186 A 1 ATOM 1502 N N . ASP A 0 187 . -42.642 -0.008 33.266 1.00 84.90 187 A 1 ATOM 1503 C CA . ASP A 0 187 . -42.381 1.038 32.278 1.00 84.90 187 A 1 ATOM 1504 C C . ASP A 0 187 . -40.883 1.303 32.055 1.00 84.90 187 A 1 ATOM 1505 C CB . ASP A 0 187 . -43.043 2.341 32.756 1.00 84.90 187 A 1 ATOM 1506 O O . ASP A 0 187 . -40.441 1.549 30.936 1.00 84.90 187 A 1 ATOM 1507 C CG . ASP A 0 187 . -44.563 2.243 32.911 1.00 84.90 187 A 1 ATOM 1508 O OD1 . ASP A 0 187 . -45.172 1.416 32.200 1.00 84.90 187 A 1 ATOM 1509 O OD2 . ASP A 0 187 . -45.085 2.996 33.761 1.00 84.90 187 A 1 ATOM 1510 N N . GLU A 0 188 . -40.053 1.234 33.099 1.00 88.01 188 A 1 ATOM 1511 C CA . GLU A 0 188 . -38.623 1.513 32.983 1.00 88.01 188 A 1 ATOM 1512 C C . GLU A 0 188 . -37.848 0.421 32.245 1.00 88.01 188 A 1 ATOM 1513 C CB . GLU A 0 188 . -37.981 1.690 34.365 1.00 88.01 188 A 1 ATOM 1514 O O . GLU A 0 188 . -36.849 0.743 31.584 1.00 88.01 188 A 1 ATOM 1515 C CG . GLU A 0 188 . -38.027 3.133 34.882 1.00 88.01 188 A 1 ATOM 1516 C CD . GLU A 0 188 . -36.860 3.406 35.838 1.00 88.01 188 A 1 ATOM 1517 O OE1 . GLU A 0 188 . -37.061 4.094 36.859 1.00 88.01 188 A 1 ATOM 1518 O OE2 . GLU A 0 188 . -35.722 2.995 35.477 1.00 88.01 188 A 1 ATOM 1519 N N . LEU A 0 189 . -38.250 -0.842 32.416 1.00 88.89 189 A 1 ATOM 1520 C CA . LEU A 0 189 . -37.658 -1.978 31.714 1.00 88.89 189 A 1 ATOM 1521 C C . LEU A 0 189 . -38.112 -1.973 30.256 1.00 88.89 189 A 1 ATOM 1522 C CB . LEU A 0 189 . -38.022 -3.288 32.435 1.00 88.89 189 A 1 ATOM 1523 O O . LEU A 0 189 . -37.261 -2.029 29.370 1.00 88.89 189 A 1 ATOM 1524 C CG . LEU A 0 189 . -37.441 -4.553 31.767 1.00 88.89 189 A 1 ATOM 1525 C CD1 . LEU A 0 189 . -35.910 -4.537 31.733 1.00 88.89 189 A 1 ATOM 1526 C CD2 . LEU A 0 189 . -37.877 -5.788 32.554 1.00 88.89 189 A 1 ATOM 1527 N N . LYS A 0 190 . -39.414 -1.776 30.022 1.00 92.17 190 A 1 ATOM 1528 C CA . LYS A 0 190 . -39.995 -1.662 28.681 1.00 92.17 190 A 1 ATOM 1529 C C . LYS A 0 190 . -39.336 -0.548 27.863 1.00 92.17 190 A 1 ATOM 1530 C CB . LYS A 0 190 . -41.507 -1.455 28.836 1.00 92.17 190 A 1 ATOM 1531 O O . LYS A 0 190 . -38.878 -0.784 26.753 1.00 92.17 190 A 1 ATOM 1532 C CG . LYS A 0 190 . -42.205 -1.485 27.475 1.00 92.17 190 A 1 ATOM 1533 C CD . LYS A 0 190 . -43.712 -1.294 27.638 1.00 92.17 190 A 1 ATOM 1534 C CE . LYS A 0 190 . -44.336 -1.259 26.244 1.00 92.17 190 A 1 ATOM 1535 N NZ . LYS A 0 190 . -45.785 -0.974 26.312 1.00 92.17 190 A 1 ATOM 1536 N N . VAL A 0 191 . -39.148 0.639 28.446 1.00 93.98 191 A 1 ATOM 1537 C CA . VAL A 0 191 . -38.453 1.757 27.777 1.00 93.98 191 A 1 ATOM 1538 C C . VAL A 0 191 . -36.982 1.436 27.469 1.00 93.98 191 A 1 ATOM 1539 C CB . VAL A 0 191 . -38.565 3.028 28.645 1.00 93.98 191 A 1 ATOM 1540 O O . VAL A 0 191 . -36.412 1.980 26.520 1.00 93.98 191 A 1 ATOM 1541 C CG1 . VAL A 0 191 . -37.642 4.179 28.202 1.00 93.98 191 A 1 ATOM 1542 C CG2 . VAL A 0 191 . -39.991 3.585 28.611 1.00 93.98 191 A 1 ATOM 1543 N N . ALA A 0 192 . -36.313 0.616 28.285 1.00 93.15 192 A 1 ATOM 1544 C CA . ALA A 0 192 . -34.937 0.203 28.007 1.00 93.15 192 A 1 ATOM 1545 C C . ALA A 0 192 . -34.870 -0.832 26.878 1.00 93.15 192 A 1 ATOM 1546 C CB . ALA A 0 192 . -34.277 -0.294 29.294 1.00 93.15 192 A 1 ATOM 1547 O O . ALA A 0 192 . -33.975 -0.733 26.040 1.00 93.15 192 A 1 ATOM 1548 N N . GLU A 0 193 . -35.831 -1.755 26.836 1.00 94.82 193 A 1 ATOM 1549 C CA . GLU A 0 193 . -36.000 -2.735 25.763 1.00 94.82 193 A 1 ATOM 1550 C C . GLU A 0 193 . -36.305 -2.059 24.423 1.00 94.82 193 A 1 ATOM 1551 C CB . GLU A 0 193 . -37.118 -3.704 26.159 1.00 94.82 193 A 1 ATOM 1552 O O . GLU A 0 193 . -35.583 -2.279 23.455 1.00 94.82 193 A 1 ATOM 1553 C CG . GLU A 0 193 . -37.204 -4.897 25.200 1.00 94.82 193 A 1 ATOM 1554 C CD . GLU A 0 193 . -38.119 -6.008 25.729 1.00 94.82 193 A 1 ATOM 1555 O OE1 . GLU A 0 193 . -37.998 -7.131 25.194 1.00 94.82 193 A 1 ATOM 1556 O OE2 . GLU A 0 193 . -38.886 -5.748 26.685 1.00 94.82 193 A 1 ATOM 1557 N N . GLU A 0 194 . -37.283 -1.149 24.380 1.00 96.08 194 A 1 ATOM 1558 C CA . GLU A 0 194 . -37.632 -0.376 23.178 1.00 96.08 194 A 1 ATOM 1559 C C . GLU A 0 194 . -36.413 0.373 22.622 1.00 96.08 194 A 1 ATOM 1560 C CB . GLU A 0 194 . -38.740 0.633 23.522 1.00 96.08 194 A 1 ATOM 1561 O O . GLU A 0 194 . -36.109 0.297 21.435 1.00 96.08 194 A 1 ATOM 1562 C CG . GLU A 0 194 . -40.122 -0.017 23.720 1.00 96.08 194 A 1 ATOM 1563 C CD . GLU A 0 194 . -41.175 0.953 24.291 1.00 96.08 194 A 1 ATOM 1564 O OE1 . GLU A 0 194 . -42.338 0.513 24.466 1.00 96.08 194 A 1 ATOM 1565 O OE2 . GLU A 0 194 . -40.819 2.115 24.607 1.00 96.08 194 A 1 ATOM 1566 N N . LYS A 0 195 . -35.639 1.035 23.493 1.00 96.74 195 A 1 ATOM 1567 C CA . LYS A 0 195 . -34.419 1.760 23.093 1.00 96.74 195 A 1 ATOM 1568 C C . LYS A 0 195 . -33.300 0.841 22.609 1.00 96.74 195 A 1 ATOM 1569 C CB . LYS A 0 195 . -33.922 2.610 24.265 1.00 96.74 195 A 1 ATOM 1570 O O . LYS A 0 195 . -32.465 1.283 21.815 1.00 96.74 195 A 1 ATOM 1571 C CG . LYS A 0 195 . -34.806 3.847 24.415 1.00 96.74 195 A 1 ATOM 1572 C CD . LYS A 0 195 . -34.498 4.625 25.693 1.00 96.74 195 A 1 ATOM 1573 C CE . LYS A 0 195 . -35.416 5.845 25.673 1.00 96.74 195 A 1 ATOM 1574 N NZ . LYS A 0 195 . -35.518 6.523 26.985 1.00 96.74 195 A 1 ATOM 1575 N N . PHE A 0 196 . -33.219 -0.376 23.144 1.00 96.17 196 A 1 ATOM 1576 C CA . PHE A 0 196 . -32.285 -1.398 22.681 1.00 96.17 196 A 1 ATOM 1577 C C . PHE A 0 196 . -32.678 -1.878 21.283 1.00 96.17 196 A 1 ATOM 1578 C CB . PHE A 0 196 . -32.195 -2.531 23.714 1.00 96.17 196 A 1 ATOM 1579 O O . PHE A 0 196 . -31.846 -1.784 20.385 1.00 96.17 196 A 1 ATOM 1580 C CG . PHE A 0 196 . -31.517 -3.782 23.197 1.00 96.17 196 A 1 ATOM 1581 C CD1 . PHE A 0 196 . -32.283 -4.929 22.917 1.00 96.17 196 A 1 ATOM 1582 C CD2 . PHE A 0 196 . -30.131 -3.791 22.954 1.00 96.17 196 A 1 ATOM 1583 C CE1 . PHE A 0 196 . -31.663 -6.082 22.407 1.00 96.17 196 A 1 ATOM 1584 C CE2 . PHE A 0 196 . -29.513 -4.947 22.446 1.00 96.17 196 A 1 ATOM 1585 C CZ . PHE A 0 196 . -30.278 -6.092 22.176 1.00 96.17 196 A 1 ATOM 1586 N N . GLN A 0 197 . -33.943 -2.256 21.073 1.00 95.97 197 A 1 ATOM 1587 C CA . GLN A 0 197 . -34.452 -2.704 19.772 1.00 95.97 197 A 1 ATOM 1588 C C . GLN A 0 197 . -34.346 -1.616 18.695 1.00 95.97 197 A 1 ATOM 1589 C CB . GLN A 0 197 . -35.909 -3.181 19.913 1.00 95.97 197 A 1 ATOM 1590 O O . GLN A 0 197 . -33.864 -1.882 17.600 1.00 95.97 197 A 1 ATOM 1591 C CG . GLN A 0 197 . -36.079 -4.424 20.806 1.00 95.97 197 A 1 ATOM 1592 C CD . GLN A 0 197 . -35.332 -5.661 20.313 1.00 95.97 197 A 1 ATOM 1593 N NE2 . GLN A 0 197 . -35.167 -6.659 21.151 1.00 95.97 197 A 1 ATOM 1594 O OE1 . GLN A 0 197 . -34.876 -5.764 19.187 1.00 95.97 197 A 1 ATOM 1595 N N . GLU A 0 198 . -34.684 -0.365 19.020 1.00 97.26 198 A 1 ATOM 1596 C CA . GLU A 0 198 . -34.512 0.778 18.111 1.00 97.26 198 A 1 ATOM 1597 C C . GLU A 0 198 . -33.039 0.962 17.709 1.00 97.26 198 A 1 ATOM 1598 C CB . GLU A 0 198 . -35.028 2.042 18.820 1.00 97.26 198 A 1 ATOM 1599 O O . GLU A 0 198 . -32.716 1.164 16.541 1.00 97.26 198 A 1 ATOM 1600 C CG . GLU A 0 198 . -35.023 3.304 17.938 1.00 97.26 198 A 1 ATOM 1601 C CD . GLU A 0 198 . -35.206 4.610 18.735 1.00 97.26 198 A 1 ATOM 1602 O OE1 . GLU A 0 198 . -35.131 5.687 18.103 1.00 97.26 198 A 1 ATOM 1603 O OE2 . GLU A 0 198 . -35.263 4.574 19.991 1.00 97.26 198 A 1 ATOM 1604 N N . SER A 0 199 . -32.112 0.867 18.671 1.00 97.42 199 A 1 ATOM 1605 C CA . SER A 0 199 . -30.681 1.010 18.371 1.00 97.42 199 A 1 ATOM 1606 C C . SER A 0 199 . -30.130 -0.183 17.591 1.00 97.42 199 A 1 ATOM 1607 C CB . SER A 0 199 . -29.858 1.232 19.640 1.00 97.42 199 A 1 ATOM 1608 O O . SER A 0 199 . -29.194 0.007 16.818 1.00 97.42 199 A 1 ATOM 1609 O OG . SER A 0 199 . -30.315 2.397 20.317 1.00 97.42 199 A 1 ATOM 1610 N N . LYS A 0 200 . -30.706 -1.377 17.779 1.00 97.47 200 A 1 ATOM 1611 C CA . LYS A 0 200 . -30.354 -2.584 17.030 1.00 97.47 200 A 1 ATOM 1612 C C . LYS A 0 200 . -30.761 -2.427 15.569 1.00 97.47 200 A 1 ATOM 1613 C CB . LYS A 0 200 . -31.001 -3.817 17.683 1.00 97.47 200 A 1 ATOM 1614 O O . LYS A 0 200 . -29.894 -2.512 14.710 1.00 97.47 200 A 1 ATOM 1615 C CG . LYS A 0 200 . -30.533 -5.106 16.996 1.00 97.47 200 A 1 ATOM 1616 C CD . LYS A 0 200 . -31.434 -6.287 17.357 1.00 97.47 200 A 1 ATOM 1617 C CE . LYS A 0 200 . -31.045 -7.454 16.447 1.00 97.47 200 A 1 ATOM 1618 N NZ . LYS A 0 200 . -32.209 -8.267 16.055 1.00 97.47 200 A 1 ATOM 1619 N N . ALA A 0 201 . -32.024 -2.080 15.318 1.00 97.05 201 A 1 ATOM 1620 C CA . ALA A 0 201 . -32.549 -1.861 13.972 1.00 97.05 201 A 1 ATOM 1621 C C . ALA A 0 201 . -31.765 -0.779 13.211 1.00 97.05 201 A 1 ATOM 1622 C CB . ALA A 0 201 . -34.031 -1.490 14.094 1.00 97.05 201 A 1 ATOM 1623 O O . ALA A 0 201 . -31.459 -0.951 12.038 1.00 97.05 201 A 1 ATOM 1624 N N . LEU A 0 202 . -31.378 0.316 13.878 1.00 97.69 202 A 1 ATOM 1625 C CA . LEU A 0 202 . -30.550 1.358 13.257 1.00 97.69 202 A 1 ATOM 1626 C C . LEU A 0 202 . -29.139 0.867 12.898 1.00 97.69 202 A 1 ATOM 1627 C CB . LEU A 0 202 . -30.455 2.575 14.191 1.00 97.69 202 A 1 ATOM 1628 O O . LEU A 0 202 . -28.640 1.204 11.829 1.00 97.69 202 A 1 ATOM 1629 C CG . LEU A 0 202 . -31.745 3.405 14.309 1.00 97.69 202 A 1 ATOM 1630 C CD1 . LEU A 0 202 . -31.553 4.452 15.413 1.00 97.69 202 A 1 ATOM 1631 C CD2 . LEU A 0 202 . -32.082 4.137 13.010 1.00 97.69 202 A 1 ATOM 1632 N N . ALA A 0 203 . -28.486 0.105 13.783 1.00 97.92 203 A 1 ATOM 1633 C CA . ALA A 0 203 . -27.156 -0.442 13.510 1.00 97.92 203 A 1 ATOM 1634 C C . ALA A 0 203 . -27.198 -1.468 12.372 1.00 97.92 203 A 1 ATOM 1635 C CB . ALA A 0 203 . -26.588 -1.047 14.802 1.00 97.92 203 A 1 ATOM 1636 O O . ALA A 0 203 . -26.384 -1.408 11.458 1.00 97.92 203 A 1 ATOM 1637 N N . GLU A 0 204 . -28.183 -2.359 12.407 1.00 97.30 204 A 1 ATOM 1638 C CA . GLU A 0 204 . -28.422 -3.377 11.390 1.00 97.30 204 A 1 ATOM 1639 C C . GLU A 0 204 . -28.726 -2.754 10.024 1.00 97.30 204 A 1 ATOM 1640 C CB . GLU A 0 204 . -29.565 -4.245 11.914 1.00 97.30 204 A 1 ATOM 1641 O O . GLU A 0 204 . -28.056 -3.074 9.047 1.00 97.30 204 A 1 ATOM 1642 C CG . GLU A 0 204 . -29.868 -5.471 11.055 1.00 97.30 204 A 1 ATOM 1643 C CD . GLU A 0 204 . -30.822 -6.429 11.787 1.00 97.30 204 A 1 ATOM 1644 O OE1 . GLU A 0 204 . -30.849 -7.607 11.397 1.00 97.30 204 A 1 ATOM 1645 O OE2 . GLU A 0 204 . -31.485 -6.002 12.772 1.00 97.30 204 A 1 ATOM 1646 N N . GLN A 0 205 . -29.638 -1.779 9.962 1.00 97.47 205 A 1 ATOM 1647 C CA . GLN A 0 205 . -29.955 -1.064 8.725 1.00 97.47 205 A 1 ATOM 1648 C C . GLN A 0 205 . -28.730 -0.348 8.143 1.00 97.47 205 A 1 ATOM 1649 C CB . GLN A 0 205 . -31.083 -0.056 8.994 1.00 97.47 205 A 1 ATOM 1650 O O . GLN A 0 205 . -28.523 -0.395 6.933 1.00 97.47 205 A 1 ATOM 1651 C CG . GLN A 0 205 . -31.595 0.622 7.713 1.00 97.47 205 A 1 ATOM 1652 C CD . GLN A 0 205 . -32.299 -0.366 6.789 1.00 97.47 205 A 1 ATOM 1653 N NE2 . GLN A 0 205 . -31.863 -0.562 5.568 1.00 97.47 205 A 1 ATOM 1654 O OE1 . GLN A 0 205 . -33.283 -0.983 7.153 1.00 97.47 205 A 1 ATOM 1655 N N . ALA A 0 206 . -27.915 0.303 8.980 1.00 97.92 206 A 1 ATOM 1656 C CA . ALA A 0 206 . -26.699 0.976 8.527 1.00 97.92 206 A 1 ATOM 1657 C C . ALA A 0 206 . -25.683 -0.020 7.944 1.00 97.92 206 A 1 ATOM 1658 C CB . ALA A 0 206 . -26.108 1.778 9.694 1.00 97.92 206 A 1 ATOM 1659 O O . ALA A 0 206 . -25.123 0.229 6.880 1.00 97.92 206 A 1 ATOM 1660 N N . MET A 0 207 . -25.487 -1.168 8.602 1.00 98.20 207 A 1 ATOM 1661 C CA . MET A 0 207 . -24.595 -2.218 8.105 1.00 98.20 207 A 1 ATOM 1662 C C . MET A 0 207 . -25.114 -2.853 6.809 1.00 98.20 207 A 1 ATOM 1663 C CB . MET A 0 207 . -24.394 -3.297 9.173 1.00 98.20 207 A 1 ATOM 1664 O O . MET A 0 207 . -24.340 -3.023 5.876 1.00 98.20 207 A 1 ATOM 1665 C CG . MET A 0 207 . -23.598 -2.807 10.387 1.00 98.20 207 A 1 ATOM 1666 S SD . MET A 0 207 . -23.162 -4.075 11.613 1.00 98.20 207 A 1 ATOM 1667 C CE . MET A 0 207 . -24.797 -4.671 12.130 1.00 98.20 207 A 1 ATOM 1668 N N . ILE A 0 208 . -26.412 -3.159 6.713 1.00 97.34 208 A 1 ATOM 1669 C CA . ILE A 0 208 . -27.025 -3.721 5.498 1.00 97.34 208 A 1 ATOM 1670 C C . ILE A 0 208 . -26.936 -2.733 4.333 1.00 97.34 208 A 1 ATOM 1671 C CB . ILE A 0 208 . -28.488 -4.144 5.772 1.00 97.34 208 A 1 ATOM 1672 O O . ILE A 0 208 . -26.584 -3.131 3.228 1.00 97.34 208 A 1 ATOM 1673 C CG1 . ILE A 0 208 . -28.510 -5.378 6.698 1.00 97.34 208 A 1 ATOM 1674 C CG2 . ILE A 0 208 . -29.247 -4.448 4.465 1.00 97.34 208 A 1 ATOM 1675 C CD1 . ILE A 0 208 . -29.905 -5.737 7.225 1.00 97.34 208 A 1 ATOM 1676 N N . ASN A 0 209 . -27.218 -1.448 4.565 1.00 96.60 209 A 1 ATOM 1677 C CA . ASN A 0 209 . -27.101 -0.418 3.530 1.00 96.60 209 A 1 ATOM 1678 C C . ASN A 0 209 . -25.677 -0.332 2.975 1.00 96.60 209 A 1 ATOM 1679 C CB . ASN A 0 209 . -27.525 0.942 4.100 1.00 96.60 209 A 1 ATOM 1680 O O . ASN A 0 209 . -25.509 -0.254 1.763 1.00 96.60 209 A 1 ATOM 1681 C CG . ASN A 0 209 . -29.020 1.087 4.284 1.00 96.60 209 A 1 ATOM 1682 N ND2 . ASN A 0 209 . -29.450 2.158 4.908 1.00 96.60 209 A 1 ATOM 1683 O OD1 . ASN A 0 209 . -29.833 0.280 3.865 1.00 96.60 209 A 1 ATOM 1684 N N . PHE A 0 210 . -24.676 -0.397 3.853 1.00 97.30 210 A 1 ATOM 1685 C CA . PHE A 0 210 . -23.272 -0.440 3.459 1.00 97.30 210 A 1 ATOM 1686 C C . PHE A 0 210 . -22.916 -1.723 2.698 1.00 97.30 210 A 1 ATOM 1687 C CB . PHE A 0 210 . -22.433 -0.267 4.723 1.00 97.30 210 A 1 ATOM 1688 O O . PHE A 0 210 . -22.262 -1.661 1.669 1.00 97.30 210 A 1 ATOM 1689 C CG . PHE A 0 210 . -20.981 -0.642 4.557 1.00 97.30 210 A 1 ATOM 1690 C CD1 . PHE A 0 210 . -20.529 -1.904 4.982 1.00 97.30 210 A 1 ATOM 1691 C CD2 . PHE A 0 210 . -20.098 0.247 3.926 1.00 97.30 210 A 1 ATOM 1692 C CE1 . PHE A 0 210 . -19.182 -2.269 4.813 1.00 97.30 210 A 1 ATOM 1693 C CE2 . PHE A 0 210 . -18.759 -0.129 3.746 1.00 97.30 210 A 1 ATOM 1694 C CZ . PHE A 0 210 . -18.296 -1.369 4.202 1.00 97.30 210 A 1 ATOM 1695 N N . LEU A 0 211 . -23.384 -2.897 3.134 1.00 96.93 211 A 1 ATOM 1696 C CA . LEU A 0 211 . -23.139 -4.135 2.383 1.00 96.93 211 A 1 ATOM 1697 C C . LEU A 0 211 . -23.827 -4.133 1.007 1.00 96.93 211 A 1 ATOM 1698 C CB . LEU A 0 211 . -23.568 -5.353 3.217 1.00 96.93 211 A 1 ATOM 1699 O O . LEU A 0 211 . -23.315 -4.730 0.067 1.00 96.93 211 A 1 ATOM 1700 C CG . LEU A 0 211 . -22.725 -5.615 4.479 1.00 96.93 211 A 1 ATOM 1701 C CD1 . LEU A 0 211 . -23.242 -6.877 5.173 1.00 96.93 211 A 1 ATOM 1702 C CD2 . LEU A 0 211 . -21.239 -5.817 4.187 1.00 96.93 211 A 1 ATOM 1703 N N . ASN A 0 212 . -24.955 -3.434 0.871 1.00 95.86 212 A 1 ATOM 1704 C CA . ASN A 0 212 . -25.654 -3.261 -0.401 1.00 95.86 212 A 1 ATOM 1705 C C . ASN A 0 212 . -24.992 -2.220 -1.327 1.00 95.86 212 A 1 ATOM 1706 C CB . ASN A 0 212 . -27.121 -2.898 -0.118 1.00 95.86 212 A 1 ATOM 1707 O O . ASN A 0 212 . -25.383 -2.136 -2.491 1.00 95.86 212 A 1 ATOM 1708 C CG . ASN A 0 212 . -27.941 -4.035 0.467 1.00 95.86 212 A 1 ATOM 1709 N ND2 . ASN A 0 212 . -29.021 -3.713 1.140 1.00 95.86 212 A 1 ATOM 1710 O OD1 . ASN A 0 212 . -27.682 -5.215 0.305 1.00 95.86 212 A 1 ATOM 1711 N N . SER A 0 213 . -24.004 -1.443 -0.858 1.00 93.98 213 A 1 ATOM 1712 C CA . SER A 0 213 . -23.236 -0.509 -1.700 1.00 93.98 213 A 1 ATOM 1713 C C . SER A 0 213 . -22.042 -1.171 -2.407 1.00 93.98 213 A 1 ATOM 1714 C CB . SER A 0 213 . -22.875 0.790 -0.957 1.00 93.98 213 A 1 ATOM 1715 O O . SER A 0 213 . -21.210 -0.478 -2.989 1.00 93.98 213 A 1 ATOM 1716 O OG . SER A 0 213 . -21.875 0.619 0.028 1.00 93.98 213 A 1 ATOM 1717 N N . GLU A 0 214 . -21.990 -2.512 -2.464 1.00 94.70 214 A 1 ATOM 1718 C CA . GLU A 0 214 . -20.913 -3.280 -3.120 1.00 94.70 214 A 1 ATOM 1719 C C . GLU A 0 214 . -20.652 -2.889 -4.576 1.00 94.70 214 A 1 ATOM 1720 C CB . GLU A 0 214 . -21.131 -4.792 -2.964 1.00 94.70 214 A 1 ATOM 1721 O O . GLU A 0 214 . -19.518 -2.962 -5.047 1.00 94.70 214 A 1 ATOM 1722 C CG . GLU A 0 214 . -22.313 -5.357 -3.768 1.00 94.70 214 A 1 ATOM 1723 C CD . GLU A 0 214 . -22.451 -6.885 -3.638 1.00 94.70 214 A 1 ATOM 1724 O OE1 . GLU A 0 214 . -23.589 -7.376 -3.817 1.00 94.70 214 A 1 ATOM 1725 O OE2 . GLU A 0 214 . -21.426 -7.574 -3.420 1.00 94.70 214 A 1 ATOM 1726 N N . THR A 0 215 . -21.672 -2.396 -5.281 1.00 96.56 215 A 1 ATOM 1727 C CA . THR A 0 215 . -21.519 -1.910 -6.658 1.00 96.56 215 A 1 ATOM 1728 C C . THR A 0 215 . -20.563 -0.714 -6.740 1.00 96.56 215 A 1 ATOM 1729 C CB . THR A 0 215 . -22.885 -1.554 -7.256 1.00 96.56 215 A 1 ATOM 1730 O O . THR A 0 215 . -19.747 -0.661 -7.659 1.00 96.56 215 A 1 ATOM 1731 C CG2 . THR A 0 215 . -22.801 -1.104 -8.714 1.00 96.56 215 A 1 ATOM 1732 O OG1 . THR A 0 215 . -23.714 -2.699 -7.245 1.00 96.56 215 A 1 ATOM 1733 N N . ASP A 0 216 . -20.589 0.198 -5.763 1.00 95.89 216 A 1 ATOM 1734 C CA . ASP A 0 216 . -19.688 1.357 -5.726 1.00 95.89 216 A 1 ATOM 1735 C C . ASP A 0 216 . -18.246 0.916 -5.449 1.00 95.89 216 A 1 ATOM 1736 C CB . ASP A 0 216 . -20.151 2.365 -4.659 1.00 95.89 216 A 1 ATOM 1737 O O . ASP A 0 216 . -17.302 1.403 -6.073 1.00 95.89 216 A 1 ATOM 1738 C CG . ASP A 0 216 . -21.529 2.980 -4.941 1.00 95.89 216 A 1 ATOM 1739 O OD1 . ASP A 0 216 . -21.894 3.097 -6.133 1.00 95.89 216 A 1 ATOM 1740 O OD2 . ASP A 0 216 . -22.208 3.349 -3.958 1.00 95.89 216 A 1 ATOM 1741 N N . GLN A 0 217 . -18.067 -0.077 -4.571 1.00 94.12 217 A 1 ATOM 1742 C CA . GLN A 0 217 . -16.756 -0.675 -4.313 1.00 94.12 217 A 1 ATOM 1743 C C . GLN A 0 217 . -16.184 -1.386 -5.547 1.00 94.12 217 A 1 ATOM 1744 C CB . GLN A 0 217 . -16.855 -1.672 -3.156 1.00 94.12 217 A 1 ATOM 1745 O O . GLN A 0 217 . -14.997 -1.244 -5.854 1.00 94.12 217 A 1 ATOM 1746 C CG . GLN A 0 217 . -17.029 -1.020 -1.782 1.00 94.12 217 A 1 ATOM 1747 C CD . GLN A 0 217 . -18.455 -0.968 -1.248 1.00 94.12 217 A 1 ATOM 1748 N NE2 . GLN A 0 217 . -19.035 0.179 -0.990 1.00 94.12 217 A 1 ATOM 1749 O OE1 . GLN A 0 217 . -19.032 -1.995 -0.966 1.00 94.12 217 A 1 ATOM 1750 N N . VAL A 0 218 . -17.023 -2.130 -6.275 1.00 97.58 218 A 1 ATOM 1751 C CA . VAL A 0 218 . -16.643 -2.762 -7.546 1.00 97.58 218 A 1 ATOM 1752 C C . VAL A 0 218 . -16.270 -1.701 -8.582 1.00 97.58 218 A 1 ATOM 1753 C CB . VAL A 0 218 . -17.766 -3.688 -8.058 1.00 97.58 218 A 1 ATOM 1754 O O . VAL A 0 218 . -15.274 -1.878 -9.285 1.00 97.58 218 A 1 ATOM 1755 C CG1 . VAL A 0 218 . -17.502 -4.204 -9.480 1.00 97.58 218 A 1 ATOM 1756 C CG2 . VAL A 0 218 . -17.899 -4.925 -7.159 1.00 97.58 218 A 1 ATOM 1757 N N . GLN A 0 219 . -16.996 -0.580 -8.643 1.00 98.12 219 A 1 ATOM 1758 C CA . GLN A 0 219 . -16.656 0.530 -9.531 1.00 98.12 219 A 1 ATOM 1759 C C . GLN A 0 219 . -15.287 1.129 -9.187 1.00 98.12 219 A 1 ATOM 1760 C CB . GLN A 0 219 . -17.762 1.599 -9.511 1.00 98.12 219 A 1 ATOM 1761 O O . GLN A 0 219 . -14.466 1.296 -10.083 1.00 98.12 219 A 1 ATOM 1762 C CG . GLN A 0 219 . -17.510 2.723 -10.535 1.00 98.12 219 A 1 ATOM 1763 C CD . GLN A 0 219 . -17.461 2.223 -11.979 1.00 98.12 219 A 1 ATOM 1764 N NE2 . GLN A 0 219 . -16.579 2.728 -12.816 1.00 98.12 219 A 1 ATOM 1765 O OE1 . GLN A 0 219 . -18.227 1.365 -12.393 1.00 98.12 219 A 1 ATOM 1766 N N . SER A 0 220 . -14.978 1.382 -7.911 1.00 97.44 220 A 1 ATOM 1767 C CA . SER A 0 220 . -13.646 1.866 -7.516 1.00 97.44 220 A 1 ATOM 1768 C C . SER A 0 220 . -12.531 0.890 -7.929 1.00 97.44 220 A 1 ATOM 1769 C CB . SER A 0 220 . -13.595 2.118 -6.005 1.00 97.44 220 A 1 ATOM 1770 O O . SER A 0 220 . -11.482 1.313 -8.418 1.00 97.44 220 A 1 ATOM 1771 O OG . SER A 0 220 . -14.531 3.101 -5.623 1.00 97.44 220 A 1 ATOM 1772 N N . LEU A 0 221 . -12.750 -0.423 -7.797 1.00 97.97 221 A 1 ATOM 1773 C CA . LEU A 0 221 . -11.784 -1.433 -8.247 1.00 97.97 221 A 1 ATOM 1774 C C . LEU A 0 221 . -11.626 -1.461 -9.781 1.00 97.97 221 A 1 ATOM 1775 C CB . LEU A 0 221 . -12.214 -2.801 -7.689 1.00 97.97 221 A 1 ATOM 1776 O O . LEU A 0 221 . -10.517 -1.667 -10.291 1.00 97.97 221 A 1 ATOM 1777 C CG . LEU A 0 221 . -11.227 -3.943 -7.997 1.00 97.97 221 A 1 ATOM 1778 C CD1 . LEU A 0 221 . -9.845 -3.700 -7.385 1.00 97.97 221 A 1 ATOM 1779 C CD2 . LEU A 0 221 . -11.776 -5.256 -7.438 1.00 97.97 221 A 1 ATOM 1780 N N . LEU A 0 222 . -12.713 -1.232 -10.524 1.00 98.54 222 A 1 ATOM 1781 C CA . LEU A 0 222 . -12.691 -1.080 -11.979 1.00 98.54 222 A 1 ATOM 1782 C C . LEU A 0 222 . -11.884 0.157 -12.399 1.00 98.54 222 A 1 ATOM 1783 C CB . LEU A 0 222 . -14.138 -1.032 -12.508 1.00 98.54 222 A 1 ATOM 1784 O O . LEU A 0 222 . -11.064 0.053 -13.310 1.00 98.54 222 A 1 ATOM 1785 C CG . LEU A 0 222 . -14.258 -0.774 -14.021 1.00 98.54 222 A 1 ATOM 1786 C CD1 . LEU A 0 222 . -13.595 -1.875 -14.853 1.00 98.54 222 A 1 ATOM 1787 C CD2 . LEU A 0 222 . -15.732 -0.705 -14.415 1.00 98.54 222 A 1 ATOM 1788 N N . GLU A 0 223 . -12.056 1.292 -11.720 1.00 98.54 223 A 1 ATOM 1789 C CA . GLU A 0 223 . -11.282 2.517 -11.964 1.00 98.54 223 A 1 ATOM 1790 C C . GLU A 0 223 . -9.783 2.305 -11.722 1.00 98.54 223 A 1 ATOM 1791 C CB . GLU A 0 223 . -11.781 3.654 -11.056 1.00 98.54 223 A 1 ATOM 1792 O O . GLU A 0 223 . -8.954 2.690 -12.551 1.00 98.54 223 A 1 ATOM 1793 C CG . GLU A 0 223 . -13.189 4.153 -11.411 1.00 98.54 223 A 1 ATOM 1794 C CD . GLU A 0 223 . -13.295 4.723 -12.828 1.00 98.54 223 A 1 ATOM 1795 O OE1 . GLU A 0 223 . -14.438 4.701 -13.343 1.00 98.54 223 A 1 ATOM 1796 O OE2 . GLU A 0 223 . -12.246 5.139 -13.384 1.00 98.54 223 A 1 ATOM 1797 N N . PHE A 0 224 . -9.423 1.623 -10.627 1.00 98.54 224 A 1 ATOM 1798 C CA . PHE A 0 224 . -8.035 1.245 -10.355 1.00 98.54 224 A 1 ATOM 1799 C C . PHE A 0 224 . -7.451 0.401 -11.491 1.00 98.54 224 A 1 ATOM 1800 C CB . PHE A 0 224 . -7.951 0.484 -9.025 1.00 98.54 224 A 1 ATOM 1801 O O . PHE A 0 224 . -6.398 0.728 -12.039 1.00 98.54 224 A 1 ATOM 1802 C CG . PHE A 0 224 . -6.563 -0.045 -8.717 1.00 98.54 224 A 1 ATOM 1803 C CD1 . PHE A 0 224 . -6.300 -1.428 -8.736 1.00 98.54 224 A 1 ATOM 1804 C CD2 . PHE A 0 224 . -5.518 0.856 -8.449 1.00 98.54 224 A 1 ATOM 1805 C CE1 . PHE A 0 224 . -4.999 -1.900 -8.481 1.00 98.54 224 A 1 ATOM 1806 C CE2 . PHE A 0 224 . -4.217 0.388 -8.197 1.00 98.54 224 A 1 ATOM 1807 C CZ . PHE A 0 224 . -3.958 -0.993 -8.212 1.00 98.54 224 A 1 ATOM 1808 N N . THR A 0 225 . -8.160 -0.660 -11.880 1.00 98.49 225 A 1 ATOM 1809 C CA . THR A 0 225 . -7.707 -1.596 -12.920 1.00 98.49 225 A 1 ATOM 1810 C C . THR A 0 225 . -7.603 -0.923 -14.291 1.00 98.49 225 A 1 ATOM 1811 C CB . THR A 0 225 . -8.652 -2.803 -12.997 1.00 98.49 225 A 1 ATOM 1812 O O . THR A 0 225 . -6.653 -1.174 -15.032 1.00 98.49 225 A 1 ATOM 1813 C CG2 . THR A 0 225 . -8.137 -3.888 -13.944 1.00 98.49 225 A 1 ATOM 1814 O OG1 . THR A 0 225 . -8.776 -3.400 -11.725 1.00 98.49 225 A 1 ATOM 1815 N N . THR A 0 226 . -8.544 -0.035 -14.615 1.00 98.44 226 A 1 ATOM 1816 C CA . THR A 0 226 . -8.564 0.731 -15.869 1.00 98.44 226 A 1 ATOM 1817 C C . THR A 0 226 . -7.371 1.680 -15.940 1.00 98.44 226 A 1 ATOM 1818 C CB . THR A 0 226 . -9.890 1.493 -16.017 1.00 98.44 226 A 1 ATOM 1819 O O . THR A 0 226 . -6.640 1.658 -16.929 1.00 98.44 226 A 1 ATOM 1820 C CG2 . THR A 0 226 . -9.989 2.265 -17.330 1.00 98.44 226 A 1 ATOM 1821 O OG1 . THR A 0 226 . -10.956 0.568 -15.998 1.00 98.44 226 A 1 ATOM 1822 N N . SER A 0 227 . -7.090 2.420 -14.860 1.00 98.07 227 A 1 ATOM 1823 C CA . SER A 0 227 . -5.908 3.287 -14.766 1.00 98.07 227 A 1 ATOM 1824 C C . SER A 0 227 . -4.597 2.520 -14.977 1.00 98.07 227 A 1 ATOM 1825 C CB . SER A 0 227 . -5.900 3.970 -13.400 1.00 98.07 227 A 1 ATOM 1826 O O . SER A 0 227 . -3.720 2.969 -15.718 1.00 98.07 227 A 1 ATOM 1827 O OG . SER A 0 227 . -4.866 4.930 -13.352 1.00 98.07 227 A 1 ATOM 1828 N N . GLN A 0 228 . -4.478 1.316 -14.399 1.00 98.44 228 A 1 ATOM 1829 C CA . GLN A 0 228 . -3.312 0.455 -14.621 1.00 98.44 228 A 1 ATOM 1830 C C . GLN A 0 228 . -3.197 -0.020 -16.073 1.00 98.44 228 A 1 ATOM 1831 C CB . GLN A 0 228 . -3.333 -0.761 -13.672 1.00 98.44 228 A 1 ATOM 1832 O O . GLN A 0 228 . -2.115 0.046 -16.662 1.00 98.44 228 A 1 ATOM 1833 C CG . GLN A 0 228 . -3.171 -0.409 -12.185 1.00 98.44 228 A 1 ATOM 1834 C CD . GLN A 0 228 . -2.000 0.527 -11.933 1.00 98.44 228 A 1 ATOM 1835 N NE2 . GLN A 0 228 . -2.166 1.509 -11.077 1.00 98.44 228 A 1 ATOM 1836 O OE1 . GLN A 0 228 . -0.955 0.448 -12.554 1.00 98.44 228 A 1 ATOM 1837 N N . ALA A 0 229 . -4.299 -0.477 -16.672 1.00 98.64 229 A 1 ATOM 1838 C CA . ALA A 0 229 . -4.311 -0.923 -18.062 1.00 98.64 229 A 1 ATOM 1839 C C . ALA A 0 229 . -3.903 0.207 -19.023 1.00 98.64 229 A 1 ATOM 1840 C CB . ALA A 0 229 . -5.703 -1.479 -18.388 1.00 98.64 229 A 1 ATOM 1841 O O . ALA A 0 229 . -3.068 -0.004 -19.907 1.00 98.64 229 A 1 ATOM 1842 N N . ASP A 0 230 . -4.432 1.415 -18.818 1.00 98.52 230 A 1 ATOM 1843 C CA . ASP A 0 230 . -4.103 2.583 -19.632 1.00 98.52 230 A 1 ATOM 1844 C C . ASP A 0 230 . -2.661 3.056 -19.452 1.00 98.52 230 A 1 ATOM 1845 C CB . ASP A 0 230 . -5.079 3.730 -19.328 1.00 98.52 230 A 1 ATOM 1846 O O . ASP A 0 230 . -2.015 3.410 -20.443 1.00 98.52 230 A 1 ATOM 1847 C CG . ASP A 0 230 . -6.365 3.632 -20.148 1.00 98.52 230 A 1 ATOM 1848 O OD1 . ASP A 0 230 . -6.261 3.207 -21.333 1.00 98.52 230 A 1 ATOM 1849 O OD2 . ASP A 0 230 . -7.409 4.088 -19.642 1.00 98.52 230 A 1 ATOM 1850 N N . TYR A 0 231 . -2.133 3.037 -18.225 1.00 98.60 231 A 1 ATOM 1851 C CA . TYR A 0 231 . -0.726 3.339 -17.956 1.00 98.60 231 A 1 ATOM 1852 C C . TYR A 0 231 . 0.200 2.378 -18.699 1.00 98.60 231 A 1 ATOM 1853 C CB . TYR A 0 231 . -0.462 3.270 -16.449 1.00 98.60 231 A 1 ATOM 1854 O O . TYR A 0 231 . 1.079 2.815 -19.441 1.00 98.60 231 A 1 ATOM 1855 C CG . TYR A 0 231 . 1.010 3.269 -16.069 1.00 98.60 231 A 1 ATOM 1856 C CD1 . TYR A 0 231 . 1.590 2.096 -15.548 1.00 98.60 231 A 1 ATOM 1857 C CD2 . TYR A 0 231 . 1.807 4.414 -16.275 1.00 98.60 231 A 1 ATOM 1858 C CE1 . TYR A 0 231 . 2.962 2.065 -15.242 1.00 98.60 231 A 1 ATOM 1859 C CE2 . TYR A 0 231 . 3.185 4.385 -15.969 1.00 98.60 231 A 1 ATOM 1860 O OH . TYR A 0 231 . 5.086 3.143 -15.139 1.00 98.60 231 A 1 ATOM 1861 C CZ . TYR A 0 231 . 3.765 3.203 -15.456 1.00 98.60 231 A 1 ATOM 1862 N N . HIS A 0 232 . -0.020 1.070 -18.553 1.00 98.74 232 A 1 ATOM 1863 C CA . HIS A 0 232 . 0.836 0.068 -19.180 1.00 98.74 232 A 1 ATOM 1864 C C . HIS A 0 232 . 0.738 0.080 -20.706 1.00 98.74 232 A 1 ATOM 1865 C CB . HIS A 0 232 . 0.507 -1.314 -18.611 1.00 98.74 232 A 1 ATOM 1866 O O . HIS A 0 232 . 1.760 -0.069 -21.379 1.00 98.74 232 A 1 ATOM 1867 C CG . HIS A 0 232 . 1.063 -1.507 -17.226 1.00 98.74 232 A 1 ATOM 1868 C CD2 . HIS A 0 232 . 0.366 -1.812 -16.087 1.00 98.74 232 A 1 ATOM 1869 N ND1 . HIS A 0 232 . 2.392 -1.422 -16.876 1.00 98.74 232 A 1 ATOM 1870 C CE1 . HIS A 0 232 . 2.494 -1.672 -15.562 1.00 98.74 232 A 1 ATOM 1871 N NE2 . HIS A 0 232 . 1.287 -1.926 -15.041 1.00 98.74 232 A 1 ATOM 1872 N N . ARG A 0 233 . -0.456 0.307 -21.266 1.00 98.72 233 A 1 ATOM 1873 C CA . ARG A 0 233 . -0.639 0.452 -22.714 1.00 98.72 233 A 1 ATOM 1874 C C . ARG A 0 233 . 0.134 1.657 -23.254 1.00 98.72 233 A 1 ATOM 1875 C CB . ARG A 0 233 . -2.139 0.537 -23.020 1.00 98.72 233 A 1 ATOM 1876 O O . ARG A 0 233 . 0.905 1.504 -24.197 1.00 98.72 233 A 1 ATOM 1877 C CG . ARG A 0 233 . -2.403 0.609 -24.532 1.00 98.72 233 A 1 ATOM 1878 C CD . ARG A 0 233 . -3.893 0.770 -24.856 1.00 98.72 233 A 1 ATOM 1879 N NE . ARG A 0 233 . -4.478 1.967 -24.225 1.00 98.72 233 A 1 ATOM 1880 N NH1 . ARG A 0 233 . -3.527 3.593 -25.578 1.00 98.72 233 A 1 ATOM 1881 N NH2 . ARG A 0 233 . -4.856 4.138 -23.835 1.00 98.72 233 A 1 ATOM 1882 C CZ . ARG A 0 233 . -4.277 3.225 -24.566 1.00 98.72 233 A 1 ATOM 1883 N N . GLN A 0 234 . -0.014 2.828 -22.632 1.00 98.63 234 A 1 ATOM 1884 C CA . GLN A 0 234 . 0.720 4.034 -23.035 1.00 98.63 234 A 1 ATOM 1885 C C . GLN A 0 234 . 2.235 3.870 -22.859 1.00 98.63 234 A 1 ATOM 1886 C CB . GLN A 0 234 . 0.230 5.238 -22.222 1.00 98.63 234 A 1 ATOM 1887 O O . GLN A 0 234 . 3.000 4.256 -23.739 1.00 98.63 234 A 1 ATOM 1888 C CG . GLN A 0 234 . -1.161 5.700 -22.665 1.00 98.63 234 A 1 ATOM 1889 C CD . GLN A 0 234 . -1.672 6.807 -21.756 1.00 98.63 234 A 1 ATOM 1890 N NE2 . GLN A 0 234 . -2.450 6.472 -20.752 1.00 98.63 234 A 1 ATOM 1891 O OE1 . GLN A 0 234 . -1.367 7.975 -21.927 1.00 98.63 234 A 1 ATOM 1892 N N . ALA A 0 235 . 2.681 3.252 -21.761 1.00 98.71 235 A 1 ATOM 1893 C CA . ALA A 0 235 . 4.095 2.973 -21.527 1.00 98.71 235 A 1 ATOM 1894 C C . ALA A 0 235 . 4.681 2.066 -22.619 1.00 98.71 235 A 1 ATOM 1895 C CB . ALA A 0 235 . 4.257 2.345 -20.138 1.00 98.71 235 A 1 ATOM 1896 O O . ALA A 0 235 . 5.770 2.337 -23.125 1.00 98.71 235 A 1 ATOM 1897 N N . ALA A 0 236 . 3.949 1.023 -23.024 1.00 98.72 236 A 1 ATOM 1898 C CA . ALA A 0 236 . 4.358 0.140 -24.110 1.00 98.72 236 A 1 ATOM 1899 C C . ALA A 0 236 . 4.441 0.881 -25.455 1.00 98.72 236 A 1 ATOM 1900 C CB . ALA A 0 236 . 3.391 -1.047 -24.172 1.00 98.72 236 A 1 ATOM 1901 O O . ALA A 0 236 . 5.425 0.719 -26.172 1.00 98.72 236 A 1 ATOM 1902 N N . GLU A 0 237 . 3.458 1.729 -25.777 1.00 98.62 237 A 1 ATOM 1903 C CA . GLU A 0 237 . 3.463 2.557 -26.993 1.00 98.62 237 A 1 ATOM 1904 C C . GLU A 0 237 . 4.670 3.515 -27.033 1.00 98.62 237 A 1 ATOM 1905 C CB . GLU A 0 237 . 2.143 3.351 -27.093 1.00 98.62 237 A 1 ATOM 1906 O O . GLU A 0 237 . 5.348 3.606 -28.058 1.00 98.62 237 A 1 ATOM 1907 C CG . GLU A 0 237 . 0.916 2.489 -27.456 1.00 98.62 237 A 1 ATOM 1908 C CD . GLU A 0 237 . -0.429 3.232 -27.296 1.00 98.62 237 A 1 ATOM 1909 O OE1 . GLU A 0 237 . -1.487 2.558 -27.214 1.00 98.62 237 A 1 ATOM 1910 O OE2 . GLU A 0 237 . -0.436 4.482 -27.239 1.00 98.62 237 A 1 ATOM 1911 N N . ILE A 0 238 . 4.979 4.181 -25.914 1.00 98.61 238 A 1 ATOM 1912 C CA . ILE A 0 238 . 6.139 5.077 -25.765 1.00 98.61 238 A 1 ATOM 1913 C C . ILE A 0 238 . 7.455 4.302 -25.935 1.00 98.61 238 A 1 ATOM 1914 C CB . ILE A 0 238 . 6.054 5.797 -24.394 1.00 98.61 238 A 1 ATOM 1915 O O . ILE A 0 238 . 8.336 4.710 -26.695 1.00 98.61 238 A 1 ATOM 1916 C CG1 . ILE A 0 238 . 4.910 6.836 -24.393 1.00 98.61 238 A 1 ATOM 1917 C CG2 . ILE A 0 238 . 7.370 6.495 -24.020 1.00 98.61 238 A 1 ATOM 1918 C CD1 . ILE A 0 238 . 4.574 7.369 -22.994 1.00 98.61 238 A 1 ATOM 1919 N N . MET A 0 239 . 7.588 3.153 -25.267 1.00 98.55 239 A 1 ATOM 1920 C CA . MET A 0 239 . 8.799 2.331 -25.336 1.00 98.55 239 A 1 ATOM 1921 C C . MET A 0 239 . 9.018 1.716 -26.718 1.00 98.55 239 A 1 ATOM 1922 C CB . MET A 0 239 . 8.741 1.229 -24.269 1.00 98.55 239 A 1 ATOM 1923 O O . MET A 0 239 . 10.159 1.587 -27.160 1.00 98.55 239 A 1 ATOM 1924 C CG . MET A 0 239 . 8.986 1.792 -22.865 1.00 98.55 239 A 1 ATOM 1925 S SD . MET A 0 239 . 10.617 2.555 -22.619 1.00 98.55 239 A 1 ATOM 1926 C CE . MET A 0 239 . 11.697 1.106 -22.689 1.00 98.55 239 A 1 ATOM 1927 N N . GLU A 0 240 . 7.946 1.365 -27.427 1.00 98.52 240 A 1 ATOM 1928 C CA . GLU A 0 240 . 8.026 0.834 -28.785 1.00 98.52 240 A 1 ATOM 1929 C C . GLU A 0 240 . 8.540 1.886 -29.781 1.00 98.52 240 A 1 ATOM 1930 C CB . GLU A 0 240 . 6.643 0.282 -29.164 1.00 98.52 240 A 1 ATOM 1931 O O . GLU A 0 240 . 9.353 1.569 -30.654 1.00 98.52 240 A 1 ATOM 1932 C CG . GLU A 0 240 . 6.568 -0.349 -30.557 1.00 98.52 240 A 1 ATOM 1933 C CD . GLU A 0 240 . 7.558 -1.493 -30.792 1.00 98.52 240 A 1 ATOM 1934 O OE1 . GLU A 0 240 . 7.794 -1.804 -31.978 1.00 98.52 240 A 1 ATOM 1935 O OE2 . GLU A 0 240 . 8.126 -2.085 -29.846 1.00 98.52 240 A 1 ATOM 1936 N N . GLN A 0 241 . 8.148 3.154 -29.613 1.00 98.25 241 A 1 ATOM 1937 C CA . GLN A 0 241 . 8.680 4.263 -30.413 1.00 98.25 241 A 1 ATOM 1938 C C . GLN A 0 241 . 10.184 4.454 -30.184 1.00 98.25 241 A 1 ATOM 1939 C CB . GLN A 0 241 . 7.916 5.557 -30.106 1.00 98.25 241 A 1 ATOM 1940 O O . GLN A 0 241 . 10.943 4.521 -31.155 1.00 98.25 241 A 1 ATOM 1941 C CG . GLN A 0 241 . 6.470 5.510 -30.619 1.00 98.25 241 A 1 ATOM 1942 C CD . GLN A 0 241 . 5.653 6.719 -30.177 1.00 98.25 241 A 1 ATOM 1943 N NE2 . GLN A 0 241 . 4.349 6.592 -30.094 1.00 98.25 241 A 1 ATOM 1944 O OE1 . GLN A 0 241 . 6.149 7.804 -29.935 1.00 98.25 241 A 1 ATOM 1945 N N . LEU A 0 242 . 10.635 4.448 -28.923 1.00 98.50 242 A 1 ATOM 1946 C CA . LEU A 0 242 . 12.062 4.517 -28.596 1.00 98.50 242 A 1 ATOM 1947 C C . LEU A 0 242 . 12.827 3.316 -29.160 1.00 98.50 242 A 1 ATOM 1948 C CB . LEU A 0 242 . 12.230 4.627 -27.072 1.00 98.50 242 A 1 ATOM 1949 O O . LEU A 0 242 . 13.890 3.479 -29.758 1.00 98.50 242 A 1 ATOM 1950 C CG . LEU A 0 242 . 13.696 4.589 -26.594 1.00 98.50 242 A 1 ATOM 1951 C CD1 . LEU A 0 242 . 14.509 5.762 -27.145 1.00 98.50 242 A 1 ATOM 1952 C CD2 . LEU A 0 242 . 13.782 4.601 -25.068 1.00 98.50 242 A 1 ATOM 1953 N N . ARG A 0 243 . 12.285 2.102 -29.020 1.00 98.51 243 A 1 ATOM 1954 C CA . ARG A 0 243 . 12.904 0.883 -29.556 1.00 98.51 243 A 1 ATOM 1955 C C . ARG A 0 243 . 13.133 0.998 -31.061 1.00 98.51 243 A 1 ATOM 1956 C CB . ARG A 0 243 . 12.020 -0.323 -29.218 1.00 98.51 243 A 1 ATOM 1957 O O . ARG A 0 243 . 14.221 0.667 -31.531 1.00 98.51 243 A 1 ATOM 1958 C CG . ARG A 0 243 . 12.724 -1.649 -29.533 1.00 98.51 243 A 1 ATOM 1959 C CD . ARG A 0 243 . 11.779 -2.833 -29.289 1.00 98.51 243 A 1 ATOM 1960 N NE . ARG A 0 243 . 10.726 -2.920 -30.316 1.00 98.51 243 A 1 ATOM 1961 N NH1 . ARG A 0 243 . 11.951 -3.927 -31.969 1.00 98.51 243 A 1 ATOM 1962 N NH2 . ARG A 0 243 . 9.843 -3.418 -32.356 1.00 98.51 243 A 1 ATOM 1963 C CZ . ARG A 0 243 . 10.837 -3.415 -31.532 1.00 98.51 243 A 1 ATOM 1964 N N . LYS A 0 244 . 12.134 1.486 -31.805 1.00 98.34 244 A 1 ATOM 1965 C CA . LYS A 0 244 . 12.248 1.731 -33.246 1.00 98.34 244 A 1 ATOM 1966 C C . LYS A 0 244 . 13.339 2.758 -33.557 1.00 98.34 244 A 1 ATOM 1967 C CB . LYS A 0 244 . 10.879 2.154 -33.792 1.00 98.34 244 A 1 ATOM 1968 O O . LYS A 0 244 . 14.218 2.465 -34.361 1.00 98.34 244 A 1 ATOM 1969 C CG . LYS A 0 244 . 10.936 2.312 -35.314 1.00 98.34 244 A 1 ATOM 1970 C CD . LYS A 0 244 . 9.588 2.777 -35.858 1.00 98.34 244 A 1 ATOM 1971 C CE . LYS A 0 244 . 9.756 3.005 -37.359 1.00 98.34 244 A 1 ATOM 1972 N NZ . LYS A 0 244 . 8.524 3.573 -37.948 1.00 98.34 244 A 1 ATOM 1973 N N . PHE A 0 245 . 13.338 3.904 -32.874 1.00 98.29 245 A 1 ATOM 1974 C CA . PHE A 0 245 . 14.363 4.937 -33.051 1.00 98.29 245 A 1 ATOM 1975 C C . PHE A 0 245 . 15.785 4.395 -32.835 1.00 98.29 245 A 1 ATOM 1976 C CB . PHE A 0 245 . 14.078 6.094 -32.084 1.00 98.29 245 A 1 ATOM 1977 O O . PHE A 0 245 . 16.688 4.665 -33.627 1.00 98.29 245 A 1 ATOM 1978 C CG . PHE A 0 245 . 15.153 7.162 -32.091 1.00 98.29 245 A 1 ATOM 1979 C CD1 . PHE A 0 245 . 16.277 7.040 -31.252 1.00 98.29 245 A 1 ATOM 1980 C CD2 . PHE A 0 245 . 15.027 8.284 -32.929 1.00 98.29 245 A 1 ATOM 1981 C CE1 . PHE A 0 245 . 17.261 8.042 -31.247 1.00 98.29 245 A 1 ATOM 1982 C CE2 . PHE A 0 245 . 16.007 9.291 -32.913 1.00 98.29 245 A 1 ATOM 1983 C CZ . PHE A 0 245 . 17.123 9.174 -32.067 1.00 98.29 245 A 1 ATOM 1984 N N . LEU A 0 246 . 15.990 3.600 -31.781 1.00 98.24 246 A 1 ATOM 1985 C CA . LEU A 0 246 . 17.298 3.030 -31.456 1.00 98.24 246 A 1 ATOM 1986 C C . LEU A 0 246 . 17.768 2.005 -32.498 1.00 98.24 246 A 1 ATOM 1987 C CB . LEU A 0 246 . 17.245 2.400 -30.054 1.00 98.24 246 A 1 ATOM 1988 O O . LEU A 0 246 . 18.964 1.944 -32.785 1.00 98.24 246 A 1 ATOM 1989 C CG . LEU A 0 246 . 17.076 3.402 -28.896 1.00 98.24 246 A 1 ATOM 1990 C CD1 . LEU A 0 246 . 16.922 2.627 -27.586 1.00 98.24 246 A 1 ATOM 1991 C CD2 . LEU A 0 246 . 18.266 4.350 -28.755 1.00 98.24 246 A 1 ATOM 1992 N N . ILE A 0 247 . 16.855 1.218 -33.078 1.00 97.82 247 A 1 ATOM 1993 C CA . ILE A 0 247 . 17.171 0.301 -34.185 1.00 97.82 247 A 1 ATOM 1994 C C . ILE A 0 247 . 17.630 1.101 -35.407 1.00 97.82 247 A 1 ATOM 1995 C CB . ILE A 0 247 . 15.974 -0.626 -34.497 1.00 97.82 247 A 1 ATOM 1996 O O . ILE A 0 247 . 18.731 0.856 -35.903 1.00 97.82 247 A 1 ATOM 1997 C CG1 . ILE A 0 247 . 15.815 -1.644 -33.345 1.00 97.82 247 A 1 ATOM 1998 C CG2 . ILE A 0 247 . 16.162 -1.369 -35.834 1.00 97.82 247 A 1 ATOM 1999 C CD1 . ILE A 0 247 . 14.492 -2.415 -33.370 1.00 97.82 247 A 1 ATOM 2000 N N . ASP A 0 248 . 16.854 2.106 -35.815 1.00 96.91 248 A 1 ATOM 2001 C CA . ASP A 0 248 . 17.167 2.945 -36.976 1.00 96.91 248 A 1 ATOM 2002 C C . ASP A 0 248 . 18.523 3.662 -36.789 1.00 96.91 248 A 1 ATOM 2003 C CB . ASP A 0 248 . 16.027 3.963 -37.209 1.00 96.91 248 A 1 ATOM 2004 O O . ASP A 0 248 . 19.377 3.663 -37.681 1.00 96.91 248 A 1 ATOM 2005 C CG . ASP A 0 248 . 14.655 3.364 -37.587 1.00 96.91 248 A 1 ATOM 2006 O OD1 . ASP A 0 248 . 14.579 2.163 -37.922 1.00 96.91 248 A 1 ATOM 2007 O OD2 . ASP A 0 248 . 13.657 4.127 -37.562 1.00 96.91 248 A 1 ATOM 2008 N N . LYS A 0 249 . 18.790 4.211 -35.592 1.00 95.79 249 A 1 ATOM 2009 C CA . LYS A 0 249 . 20.071 4.865 -35.267 1.00 95.79 249 A 1 ATOM 2010 C C . LYS A 0 249 . 21.254 3.907 -35.246 1.00 95.79 249 A 1 ATOM 2011 C CB . LYS A 0 249 . 19.974 5.592 -33.913 1.00 95.79 249 A 1 ATOM 2012 O O . LYS A 0 249 . 22.352 4.280 -35.669 1.00 95.79 249 A 1 ATOM 2013 C CG . LYS A 0 249 . 19.350 6.983 -34.043 1.00 95.79 249 A 1 ATOM 2014 C CD . LYS A 0 249 . 20.314 7.966 -34.721 1.00 95.79 249 A 1 ATOM 2015 C CE . LYS A 0 249 . 19.585 9.244 -35.116 1.00 95.79 249 A 1 ATOM 2016 N NZ . LYS A 0 249 . 20.440 10.043 -36.021 1.00 95.79 249 A 1 ATOM 2017 N N . LYS A 0 250 . 21.052 2.679 -34.765 1.00 95.14 250 A 1 ATOM 2018 C CA . LYS A 0 250 . 22.081 1.637 -34.785 1.00 95.14 250 A 1 ATOM 2019 C C . LYS A 0 250 . 22.468 1.301 -36.223 1.00 95.14 250 A 1 ATOM 2020 C CB . LYS A 0 250 . 21.569 0.413 -34.020 1.00 95.14 250 A 1 ATOM 2021 O O . LYS A 0 250 . 23.660 1.285 -36.529 1.00 95.14 250 A 1 ATOM 2022 C CG . LYS A 0 250 . 22.584 -0.735 -34.025 1.00 95.14 250 A 1 ATOM 2023 C CD . LYS A 0 250 . 21.972 -1.965 -33.358 1.00 95.14 250 A 1 ATOM 2024 C CE . LYS A 0 250 . 22.935 -3.143 -33.503 1.00 95.14 250 A 1 ATOM 2025 N NZ . LYS A 0 250 . 22.326 -4.388 -32.980 1.00 95.14 250 A 1 ATOM 2026 N N . GLU A 0 251 . 21.489 1.085 -37.097 1.00 94.46 251 A 1 ATOM 2027 C CA . GLU A 0 251 . 21.720 0.826 -38.523 1.00 94.46 251 A 1 ATOM 2028 C C . GLU A 0 251 . 22.444 2.002 -39.200 1.00 94.46 251 A 1 ATOM 2029 C CB . GLU A 0 251 . 20.383 0.521 -39.216 1.00 94.46 251 A 1 ATOM 2030 O O . GLU A 0 251 . 23.438 1.795 -39.902 1.00 94.46 251 A 1 ATOM 2031 C CG . GLU A 0 251 . 19.797 -0.826 -38.755 1.00 94.46 251 A 1 ATOM 2032 C CD . GLU A 0 251 . 18.449 -1.175 -39.407 1.00 94.46 251 A 1 ATOM 2033 O OE1 . GLU A 0 251 . 17.911 -2.243 -39.030 1.00 94.46 251 A 1 ATOM 2034 O OE2 . GLU A 0 251 . 18.011 -0.434 -40.315 1.00 94.46 251 A 1 ATOM 2035 N N . GLU A 0 252 . 22.039 3.243 -38.903 1.00 93.11 252 A 1 ATOM 2036 C CA . GLU A 0 252 . 22.705 4.454 -39.401 1.00 93.11 252 A 1 ATOM 2037 C C . GLU A 0 252 . 24.186 4.498 -38.978 1.00 93.11 252 A 1 ATOM 2038 C CB . GLU A 0 252 . 21.961 5.711 -38.902 1.00 93.11 252 A 1 ATOM 2039 O O . GLU A 0 252 . 25.068 4.748 -39.804 1.00 93.11 252 A 1 ATOM 2040 C CG . GLU A 0 252 . 22.286 6.953 -39.748 1.00 93.11 252 A 1 ATOM 2041 C CD . GLU A 0 252 . 22.056 8.284 -39.010 1.00 93.11 252 A 1 ATOM 2042 O OE1 . GLU A 0 252 . 22.968 9.141 -39.125 1.00 93.11 252 A 1 ATOM 2043 O OE2 . GLU A 0 252 . 21.093 8.440 -38.222 1.00 93.11 252 A 1 ATOM 2044 N N . SER A 0 253 . 24.481 4.190 -37.710 1.00 90.51 253 A 1 ATOM 2045 C CA . SER A 0 253 . 25.848 4.204 -37.172 1.00 90.51 253 A 1 ATOM 2046 C C . SER A 0 253 . 26.768 3.164 -37.819 1.00 90.51 253 A 1 ATOM 2047 C CB . SER A 0 253 . 25.820 4.028 -35.650 1.00 90.51 253 A 1 ATOM 2048 O O . SER A 0 253 . 27.947 3.441 -38.045 1.00 90.51 253 A 1 ATOM 2049 O OG . SER A 0 253 . 25.603 2.685 -35.257 1.00 90.51 253 A 1 ATOM 2050 N N . MET A 0 254 . 26.224 1.996 -38.177 1.00 88.33 254 A 1 ATOM 2051 C CA . MET A 0 254 . 26.965 0.922 -38.843 1.00 88.33 254 A 1 ATOM 2052 C C . MET A 0 254 . 27.300 1.258 -40.299 1.00 88.33 254 A 1 ATOM 2053 C CB . MET A 0 254 . 26.146 -0.374 -38.790 1.00 88.33 254 A 1 ATOM 2054 O O . MET A 0 254 . 28.279 0.746 -40.838 1.00 88.33 254 A 1 ATOM 2055 C CG . MET A 0 254 . 26.123 -0.994 -37.389 1.00 88.33 254 A 1 ATOM 2056 S SD . MET A 0 254 . 25.230 -2.574 -37.258 1.00 88.33 254 A 1 ATOM 2057 C CE . MET A 0 254 . 26.096 -3.563 -38.511 1.00 88.33 254 A 1 ATOM 2058 N N . SER A 0 255 . 26.508 2.123 -40.937 1.00 86.12 255 A 1 ATOM 2059 C CA . SER A 0 255 . 26.724 2.535 -42.327 1.00 86.12 255 A 1 ATOM 2060 C C . SER A 0 255 . 27.845 3.571 -42.498 1.00 86.12 255 A 1 ATOM 2061 C CB . SER A 0 255 . 25.407 3.040 -42.922 1.00 86.12 255 A 1 ATOM 2062 O O . SER A 0 255 . 28.369 3.733 -43.603 1.00 86.12 255 A 1 ATOM 2063 O OG . SER A 0 255 . 25.080 4.337 -42.457 1.00 86.12 255 A 1 ATOM 2064 N N . LYS A 0 256 . 28.249 4.273 -41.425 1.00 76.24 256 A 1 ATOM 2065 C CA . LYS A 0 256 . 29.303 5.294 -41.502 1.00 76.24 256 A 1 ATOM 2066 C C . LYS A 0 256 . 30.705 4.668 -41.442 1.00 76.24 256 A 1 ATOM 2067 C CB . LYS A 0 256 . 29.123 6.393 -40.443 1.00 76.24 256 A 1 ATOM 2068 O O . LYS A 0 256 . 31.018 3.966 -40.476 1.00 76.24 256 A 1 ATOM 2069 C CG . LYS A 0 256 . 28.021 7.389 -40.847 1.00 76.24 256 A 1 ATOM 2070 C CD . LYS A 0 256 . 28.097 8.678 -40.018 1.00 76.24 256 A 1 ATOM 2071 C CE . LYS A 0 256 . 26.945 9.632 -40.375 1.00 76.24 256 A 1 ATOM 2072 N NZ . LYS A 0 256 . 26.567 10.517 -39.241 1.00 76.24 256 A 1 ATOM 2073 N N . PRO A 0 257 . 31.601 4.987 -42.401 1.00 60.38 257 A 1 ATOM 2074 C CA . PRO A 0 257 . 32.998 4.574 -42.331 1.00 60.38 257 A 1 ATOM 2075 C C . PRO A 0 257 . 33.618 5.084 -41.029 1.00 60.38 257 A 1 ATOM 2076 C CB . PRO A 0 257 . 33.693 5.173 -43.564 1.00 60.38 257 A 1 ATOM 2077 O O . PRO A 0 257 . 33.649 6.293 -40.781 1.00 60.38 257 A 1 ATOM 2078 C CG . PRO A 0 257 . 32.548 5.497 -44.520 1.00 60.38 257 A 1 ATOM 2079 C CD . PRO A 0 257 . 31.370 5.783 -43.596 1.00 60.38 257 A 1 ATOM 2080 N N . HIS A 0 258 . 34.100 4.176 -40.183 1.00 60.41 258 A 1 ATOM 2081 C CA . HIS A 0 258 . 34.843 4.564 -38.990 1.00 60.41 258 A 1 ATOM 2082 C C . HIS A 0 258 . 36.095 5.329 -39.422 1.00 60.41 258 A 1 ATOM 2083 C CB . HIS A 0 258 . 35.181 3.328 -38.145 1.00 60.41 258 A 1 ATOM 2084 O O . HIS A 0 258 . 36.927 4.805 -40.164 1.00 60.41 258 A 1 ATOM 2085 C CG . HIS A 0 258 . 34.015 2.806 -37.340 1.00 60.41 258 A 1 ATOM 2086 C CD2 . HIS A 0 258 . 34.098 1.958 -36.268 1.00 60.41 258 A 1 ATOM 2087 N ND1 . HIS A 0 258 . 32.681 3.127 -37.497 1.00 60.41 258 A 1 ATOM 2088 C CE1 . HIS A 0 258 . 31.986 2.498 -36.534 1.00 60.41 258 A 1 ATOM 2089 N NE2 . HIS A 0 258 . 32.810 1.772 -35.763 1.00 60.41 258 A 1 ATOM 2090 N N . LYS A 0 259 . 36.226 6.586 -38.978 1.00 58.60 259 A 1 ATOM 2091 C CA . LYS A 0 259 . 37.460 7.348 -39.176 1.00 58.60 259 A 1 ATOM 2092 C C . LYS A 0 259 . 38.578 6.596 -38.455 1.00 58.60 259 A 1 ATOM 2093 C CB . LYS A 0 259 . 37.326 8.790 -38.654 1.00 58.60 259 A 1 ATOM 2094 O O . LYS A 0 259 . 38.562 6.505 -37.230 1.00 58.60 259 A 1 ATOM 2095 C CG . LYS A 0 259 . 36.461 9.678 -39.564 1.00 58.60 259 A 1 ATOM 2096 C CD . LYS A 0 259 . 36.399 11.114 -39.021 1.00 58.60 259 A 1 ATOM 2097 C CE . LYS A 0 259 . 35.548 12.008 -39.932 1.00 58.60 259 A 1 ATOM 2098 N NZ . LYS A 0 259 . 35.397 13.377 -39.373 1.00 58.60 259 A 1 ATOM 2099 N N . LEU A 0 260 . 39.526 6.053 -39.217 1.00 39.14 260 A 1 ATOM 2100 C CA . LEU A 0 260 . 40.786 5.558 -38.675 1.00 39.14 260 A 1 ATOM 2101 C C . LEU A 0 260 . 41.420 6.696 -37.871 1.00 39.14 260 A 1 ATOM 2102 C CB . LEU A 0 260 . 41.700 5.091 -39.825 1.00 39.14 260 A 1 ATOM 2103 O O . LEU A 0 260 . 41.656 7.783 -38.398 1.00 39.14 260 A 1 ATOM 2104 C CG . LEU A 0 260 . 41.423 3.639 -40.257 1.00 39.14 260 A 1 ATOM 2105 C CD1 . LEU A 0 260 . 41.822 3.421 -41.715 1.00 39.14 260 A 1 ATOM 2106 C CD2 . LEU A 0 260 . 42.214 2.654 -39.391 1.00 39.14 260 A 1 ATOM 2107 N N . TYR A 0 261 . 41.638 6.457 -36.582 1.00 50.52 261 A 1 ATOM 2108 C CA . TYR A 0 261 . 42.379 7.377 -35.737 1.00 50.52 261 A 1 ATOM 2109 C C . TYR A 0 261 . 43.830 7.419 -36.228 1.00 50.52 261 A 1 ATOM 2110 C CB . TYR A 0 261 . 42.261 6.923 -34.276 1.00 50.52 261 A 1 ATOM 2111 O O . TYR A 0 261 . 44.590 6.473 -36.023 1.00 50.52 261 A 1 ATOM 2112 C CG . TYR A 0 261 . 43.037 7.782 -33.298 1.00 50.52 261 A 1 ATOM 2113 C CD1 . TYR A 0 261 . 44.290 7.352 -32.820 1.00 50.52 261 A 1 ATOM 2114 C CD2 . TYR A 0 261 . 42.501 9.008 -32.858 1.00 50.52 261 A 1 ATOM 2115 C CE1 . TYR A 0 261 . 44.998 8.139 -31.891 1.00 50.52 261 A 1 ATOM 2116 C CE2 . TYR A 0 261 . 43.221 9.809 -31.951 1.00 50.52 261 A 1 ATOM 2117 O OH . TYR A 0 261 . 45.162 10.144 -30.585 1.00 50.52 261 A 1 ATOM 2118 C CZ . TYR A 0 261 . 44.471 9.376 -31.467 1.00 50.52 261 A 1 ATOM 2119 N N . GLU A 0 262 . 44.224 8.506 -36.890 1.00 36.16 262 A 1 ATOM 2120 C CA . GLU A 0 262 . 45.638 8.804 -37.093 1.00 36.16 262 A 1 ATOM 2121 C C . GLU A 0 262 . 46.209 9.365 -35.791 1.00 36.16 262 A 1 ATOM 2122 C CB . GLU A 0 262 . 45.871 9.769 -38.266 1.00 36.16 262 A 1 ATOM 2123 O O . GLU A 0 262 . 45.841 10.452 -35.339 1.00 36.16 262 A 1 ATOM 2124 C CG . GLU A 0 262 . 45.922 9.031 -39.612 1.00 36.16 262 A 1 ATOM 2125 C CD . GLU A 0 262 . 46.331 9.948 -40.777 1.00 36.16 262 A 1 ATOM 2126 O OE1 . GLU A 0 262 . 46.829 9.399 -41.786 1.00 36.16 262 A 1 ATOM 2127 O OE2 . GLU A 0 262 . 46.154 11.182 -40.654 1.00 36.16 262 A 1 ATOM 2128 N N . ILE A 0 263 . 47.136 8.617 -35.186 1.00 43.61 263 A 1 ATOM 2129 C CA . ILE A 0 263 . 47.960 9.113 -34.085 1.00 43.61 263 A 1 ATOM 2130 C C . ILE A 0 263 . 48.709 10.340 -34.611 1.00 43.61 263 A 1 ATOM 2131 C CB . ILE A 0 263 . 48.947 8.027 -33.586 1.00 43.61 263 A 1 ATOM 2132 O O . ILE A 0 263 . 49.630 10.210 -35.421 1.00 43.61 263 A 1 ATOM 2133 C CG1 . ILE A 0 263 . 48.218 6.761 -33.080 1.00 43.61 263 A 1 ATOM 2134 C CG2 . ILE A 0 263 . 49.844 8.595 -32.465 1.00 43.61 263 A 1 ATOM 2135 C CD1 . ILE A 0 263 . 49.128 5.536 -32.936 1.00 43.61 263 A 1 ATOM 2136 N N . LYS A 0 264 . 48.346 11.536 -34.135 1.00 49.97 264 A 1 ATOM 2137 C CA . LYS A 0 264 . 49.176 12.726 -34.333 1.00 49.97 264 A 1 ATOM 2138 C C . LYS A 0 264 . 50.503 12.473 -33.624 1.00 49.97 264 A 1 ATOM 2139 C CB . LYS A 0 264 . 48.486 13.994 -33.805 1.00 49.97 264 A 1 ATOM 2140 O O . LYS A 0 264 . 50.582 12.564 -32.402 1.00 49.97 264 A 1 ATOM 2141 C CG . LYS A 0 264 . 47.301 14.420 -34.682 1.00 49.97 264 A 1 ATOM 2142 C CD . LYS A 0 264 . 46.726 15.754 -34.188 1.00 49.97 264 A 1 ATOM 2143 C CE . LYS A 0 264 . 45.541 16.175 -35.063 1.00 49.97 264 A 1 ATOM 2144 N NZ . LYS A 0 264 . 44.965 17.465 -34.608 1.00 49.97 264 A 1 ATOM 2145 N N . ARG A 0 265 . 51.539 12.112 -34.386 1.00 39.74 265 A 1 ATOM 2146 C CA . ARG A 0 265 . 52.908 12.085 -33.871 1.00 39.74 265 A 1 ATOM 2147 C C . ARG A 0 265 . 53.251 13.506 -33.442 1.00 39.74 265 A 1 ATOM 2148 C CB . ARG A 0 265 . 53.906 11.561 -34.916 1.00 39.74 265 A 1 ATOM 2149 O O . ARG A 0 265 . 53.250 14.417 -34.267 1.00 39.74 265 A 1 ATOM 2150 C CG . ARG A 0 265 . 53.725 10.062 -35.196 1.00 39.74 265 A 1 ATOM 2151 C CD . ARG A 0 265 . 54.870 9.556 -36.081 1.00 39.74 265 A 1 ATOM 2152 N NE . ARG A 0 265 . 54.698 8.135 -36.437 1.00 39.74 265 A 1 ATOM 2153 N NH1 . ARG A 0 265 . 56.554 7.948 -37.775 1.00 39.74 265 A 1 ATOM 2154 N NH2 . ARG A 0 265 . 55.207 6.188 -37.507 1.00 39.74 265 A 1 ATOM 2155 C CZ . ARG A 0 265 . 55.484 7.432 -37.234 1.00 39.74 265 A 1 ATOM 2156 N N . VAL A 0 266 . 53.503 13.687 -32.151 1.00 50.62 266 A 1 ATOM 2157 C CA . VAL A 0 266 . 54.127 14.902 -31.635 1.00 50.62 266 A 1 ATOM 2158 C C . VAL A 0 266 . 55.543 14.904 -32.202 1.00 50.62 266 A 1 ATOM 2159 C CB . VAL A 0 266 . 54.109 14.934 -30.092 1.00 50.62 266 A 1 ATOM 2160 O O . VAL A 0 266 . 56.402 14.152 -31.752 1.00 50.62 266 A 1 ATOM 2161 C CG1 . VAL A 0 266 . 54.715 16.237 -29.562 1.00 50.62 266 A 1 ATOM 2162 C CG2 . VAL A 0 266 . 52.672 14.831 -29.556 1.00 50.62 266 A 1 ATOM 2163 N N . ASN A 0 267 . 55.768 15.672 -33.266 1.00 43.25 267 A 1 ATOM 2164 C CA . ASN A 0 267 . 57.123 16.009 -33.668 1.00 43.25 267 A 1 ATOM 2165 C C . ASN A 0 267 . 57.624 17.036 -32.653 1.00 43.25 267 A 1 ATOM 2166 C CB . ASN A 0 267 . 57.158 16.519 -35.120 1.00 43.25 267 A 1 ATOM 2167 O O . ASN A 0 267 . 57.385 18.233 -32.808 1.00 43.25 267 A 1 ATOM 2168 C CG . ASN A 0 267 . 57.108 15.419 -36.168 1.00 43.25 267 A 1 ATOM 2169 N ND2 . ASN A 0 267 . 56.921 15.789 -37.414 1.00 43.25 267 A 1 ATOM 2170 O OD1 . ASN A 0 267 . 57.253 14.233 -35.920 1.00 43.25 267 A 1 ATOM 2171 N N . ASP A 0 268 . 58.291 16.546 -31.611 1.00 39.56 268 A 1 ATOM 2172 C CA . ASP A 0 268 . 59.143 17.351 -30.743 1.00 39.56 268 A 1 ATOM 2173 C C . ASP A 0 268 . 60.302 17.904 -31.581 1.00 39.56 268 A 1 ATOM 2174 C CB . ASP A 0 268 . 59.658 16.520 -29.550 1.00 39.56 268 A 1 ATOM 2175 O O . ASP A 0 268 . 61.402 17.352 -31.636 1.00 39.56 268 A 1 ATOM 2176 C CG . ASP A 0 268 . 58.650 16.363 -28.408 1.00 39.56 268 A 1 ATOM 2177 O OD1 . ASP A 0 268 . 57.806 17.271 -28.243 1.00 39.56 268 A 1 ATOM 2178 O OD2 . ASP A 0 268 . 58.758 15.343 -27.693 1.00 39.56 268 A 1 ATOM 2179 N N . THR A 0 269 . 60.068 19.020 -32.269 1.00 41.79 269 A 1 ATOM 2180 C CA . THR A 0 269 . 61.149 19.918 -32.675 1.00 41.79 269 A 1 ATOM 2181 C C . THR A 0 269 . 61.692 20.594 -31.422 1.00 41.79 269 A 1 ATOM 2182 C CB . THR A 0 269 . 60.733 20.933 -33.756 1.00 41.79 269 A 1 ATOM 2183 O O . THR A 0 269 . 61.308 21.708 -31.070 1.00 41.79 269 A 1 ATOM 2184 C CG2 . THR A 0 269 . 61.013 20.384 -35.153 1.00 41.79 269 A 1 ATOM 2185 O OG1 . THR A 0 269 . 59.360 21.242 -33.691 1.00 41.79 269 A 1 ATOM 2186 N N . LEU A 0 270 . 62.597 19.880 -30.748 1.00 39.82 270 A 1 ATOM 2187 C CA . LEU A 0 270 . 63.577 20.408 -29.804 1.00 39.82 270 A 1 ATOM 2188 C C . LEU A 0 270 . 64.512 21.377 -30.546 1.00 39.82 270 A 1 ATOM 2189 C CB . LEU A 0 270 . 64.356 19.223 -29.187 1.00 39.82 270 A 1 ATOM 2190 O O . LEU A 0 270 . 65.651 21.044 -30.866 1.00 39.82 270 A 1 ATOM 2191 C CG . LEU A 0 270 . 63.603 18.469 -28.077 1.00 39.82 270 A 1 ATOM 2192 C CD1 . LEU A 0 270 . 64.173 17.059 -27.919 1.00 39.82 270 A 1 ATOM 2193 C CD2 . LEU A 0 270 . 63.749 19.193 -26.735 1.00 39.82 270 A 1 ATOM 2194 N N . ASN A 0 271 . 64.035 22.590 -30.828 1.00 42.70 271 A 1 ATOM 2195 C CA . ASN A 0 271 . 64.906 23.699 -31.203 1.00 42.70 271 A 1 ATOM 2196 C C . ASN A 0 271 . 65.459 24.345 -29.933 1.00 42.70 271 A 1 ATOM 2197 C CB . ASN A 0 271 . 64.226 24.653 -32.194 1.00 42.70 271 A 1 ATOM 2198 O O . ASN A 0 271 . 64.889 25.251 -29.335 1.00 42.70 271 A 1 ATOM 2199 C CG . ASN A 0 271 . 64.389 24.206 -33.641 1.00 42.70 271 A 1 ATOM 2200 N ND2 . ASN A 0 271 . 63.790 24.918 -34.564 1.00 42.70 271 A 1 ATOM 2201 O OD1 . ASN A 0 271 . 65.051 23.240 -33.985 1.00 42.70 271 A 1 ATOM 2202 N N . HIS A 0 272 . 66.569 23.745 -29.525 1.00 39.53 272 A 1 ATOM 2203 C CA . HIS A 0 272 . 67.746 24.322 -28.898 1.00 39.53 272 A 1 ATOM 2204 C C . HIS A 0 272 . 67.831 25.861 -28.982 1.00 39.53 272 A 1 ATOM 2205 C CB . HIS A 0 272 . 68.901 23.654 -29.681 1.00 39.53 272 A 1 ATOM 2206 O O . HIS A 0 272 . 68.140 26.393 -30.040 1.00 39.53 272 A 1 ATOM 2207 C CG . HIS A 0 272 . 70.256 23.699 -29.043 1.00 39.53 272 A 1 ATOM 2208 C CD2 . HIS A 0 272 . 71.056 22.617 -28.792 1.00 39.53 272 A 1 ATOM 2209 N ND1 . HIS A 0 272 . 70.967 24.825 -28.716 1.00 39.53 272 A 1 ATOM 2210 C CE1 . HIS A 0 272 . 72.169 24.427 -28.266 1.00 39.53 272 A 1 ATOM 2211 N NE2 . HIS A 0 272 . 72.269 23.088 -28.283 1.00 39.53 272 A 1 ATOM 2212 N N . ASP A 0 273 . 67.688 26.552 -27.849 1.00 42.74 273 A 1 ATOM 2213 C CA . ASP A 0 273 . 68.409 27.804 -27.609 1.00 42.74 273 A 1 ATOM 2214 C C . ASP A 0 273 . 68.836 27.906 -26.140 1.00 42.74 273 A 1 ATOM 2215 C CB . ASP A 0 273 . 67.660 29.051 -28.122 1.00 42.74 273 A 1 ATOM 2216 O O . ASP A 0 273 . 68.039 27.967 -25.203 1.00 42.74 273 A 1 ATOM 2217 C CG . ASP A 0 273 . 68.177 29.542 -29.487 1.00 42.74 273 A 1 ATOM 2218 O OD1 . ASP A 0 273 . 69.383 29.334 -29.770 1.00 42.74 273 A 1 ATOM 2219 O OD2 . ASP A 0 273 . 67.390 30.210 -30.194 1.00 42.74 273 A 1 ATOM 2220 N N . ILE A 0 274 . 70.156 27.851 -25.969 1.00 39.48 274 A 1 ATOM 2221 C CA . ILE A 0 274 . 70.892 27.914 -24.713 1.00 39.48 274 A 1 ATOM 2222 C C . ILE A 0 274 . 71.314 29.366 -24.511 1.00 39.48 274 A 1 ATOM 2223 C CB . ILE A 0 274 . 72.127 26.972 -24.781 1.00 39.48 274 A 1 ATOM 2224 O O . ILE A 0 274 . 72.193 29.857 -25.217 1.00 39.48 274 A 1 ATOM 2225 C CG1 . ILE A 0 274 . 71.685 25.493 -24.881 1.00 39.48 274 A 1 ATOM 2226 C CG2 . ILE A 0 274 . 73.077 27.175 -23.581 1.00 39.48 274 A 1 ATOM 2227 C CD1 . ILE A 0 274 . 72.843 24.496 -25.029 1.00 39.48 274 A 1 ATOM 2228 N N . SER A 0 275 . 70.766 30.036 -23.498 1.00 44.65 275 A 1 ATOM 2229 C CA . SER A 0 275 . 71.501 31.068 -22.760 1.00 44.65 275 A 1 ATOM 2230 C C . SER A 0 275 . 70.772 31.523 -21.503 1.00 44.65 275 A 1 ATOM 2231 C CB . SER A 0 275 . 71.793 32.309 -23.619 1.00 44.65 275 A 1 ATOM 2232 O O . SER A 0 275 . 69.641 31.987 -21.565 1.00 44.65 275 A 1 ATOM 2233 O OG . SER A 0 275 . 73.122 32.209 -24.086 1.00 44.65 275 A 1 ATOM 2234 N N . GLY A 0 276 . 71.495 31.508 -20.378 1.00 40.75 276 A 1 ATOM 2235 C CA . GLY A 0 276 . 71.365 32.595 -19.406 1.00 40.75 276 A 1 ATOM 2236 C C . GLY A 0 276 . 70.742 32.289 -18.042 1.00 40.75 276 A 1 ATOM 2237 O O . GLY A 0 276 . 69.716 32.849 -17.702 1.00 40.75 276 A 1 ATOM 2238 N N . SER A 0 277 . 71.479 31.543 -17.213 1.00 43.15 277 A 1 ATOM 2239 C CA . SER A 0 277 . 71.848 31.942 -15.838 1.00 43.15 277 A 1 ATOM 2240 C C . SER A 0 277 . 70.774 32.136 -14.735 1.00 43.15 277 A 1 ATOM 2241 C CB . SER A 0 277 . 72.739 33.191 -15.939 1.00 43.15 277 A 1 ATOM 2242 O O . SER A 0 277 . 70.118 33.167 -14.654 1.00 43.15 277 A 1 ATOM 2243 O OG . SER A 0 277 . 73.239 33.579 -14.678 1.00 43.15 277 A 1 ATOM 2244 N N . ARG A 0 278 . 70.897 31.249 -13.725 1.00 41.14 278 A 1 ATOM 2245 C CA . ARG A 0 278 . 70.800 31.458 -12.253 1.00 41.14 278 A 1 ATOM 2246 C C . ARG A 0 278 . 69.422 31.495 -11.551 1.00 41.14 278 A 1 ATOM 2247 C CB . ARG A 0 278 . 71.691 32.641 -11.806 1.00 41.14 278 A 1 ATOM 2248 O O . ARG A 0 278 . 68.862 32.558 -11.339 1.00 41.14 278 A 1 ATOM 2249 C CG . ARG A 0 278 . 73.178 32.274 -11.694 1.00 41.14 278 A 1 ATOM 2250 C CD . ARG A 0 278 . 73.994 33.521 -11.325 1.00 41.14 278 A 1 ATOM 2251 N NE . ARG A 0 278 . 75.357 33.178 -10.875 1.00 41.14 278 A 1 ATOM 2252 N NH1 . ARG A 0 278 . 75.898 35.241 -10.020 1.00 41.14 278 A 1 ATOM 2253 N NH2 . ARG A 0 278 . 77.346 33.556 -9.824 1.00 41.14 278 A 1 ATOM 2254 C CZ . ARG A 0 278 . 76.191 33.990 -10.246 1.00 41.14 278 A 1 ATOM 2255 N N . SER A 0 279 . 69.085 30.326 -10.977 1.00 44.62 279 A 1 ATOM 2256 C CA . SER A 0 279 . 69.011 30.046 -9.516 1.00 44.62 279 A 1 ATOM 2257 C C . SER A 0 279 . 67.848 30.619 -8.663 1.00 44.62 279 A 1 ATOM 2258 C CB . SER A 0 279 . 70.396 30.315 -8.909 1.00 44.62 279 A 1 ATOM 2259 O O . SER A 0 279 . 67.299 31.662 -8.983 1.00 44.62 279 A 1 ATOM 2260 O OG . SER A 0 279 . 71.316 29.359 -9.412 1.00 44.62 279 A 1 ATOM 2261 N N . PRO A 0 280 . 67.437 29.914 -7.578 1.00 41.40 280 A 1 ATOM 2262 C CA . PRO A 0 280 . 66.045 29.473 -7.434 1.00 41.40 280 A 1 ATOM 2263 C C . PRO A 0 280 . 65.347 29.885 -6.118 1.00 41.40 280 A 1 ATOM 2264 C CB . PRO A 0 280 . 66.166 27.935 -7.533 1.00 41.40 280 A 1 ATOM 2265 O O . PRO A 0 280 . 65.972 30.401 -5.197 1.00 41.40 280 A 1 ATOM 2266 C CG . PRO A 0 280 . 67.584 27.594 -7.065 1.00 41.40 280 A 1 ATOM 2267 C CD . PRO A 0 280 . 68.219 28.950 -6.807 1.00 41.40 280 A 1 ATOM 2268 N N . LEU A 0 281 . 64.070 29.481 -6.038 1.00 36.00 281 A 1 ATOM 2269 C CA . LEU A 0 281 . 63.236 29.227 -4.851 1.00 36.00 281 A 1 ATOM 2270 C C . LEU A 0 281 . 62.470 30.386 -4.186 1.00 36.00 281 A 1 ATOM 2271 C CB . LEU A 0 281 . 63.974 28.360 -3.807 1.00 36.00 281 A 1 ATOM 2272 O O . LEU A 0 281 . 63.009 31.417 -3.802 1.00 36.00 281 A 1 ATOM 2273 C CG . LEU A 0 281 . 64.134 26.888 -4.233 1.00 36.00 281 A 1 ATOM 2274 C CD1 . LEU A 0 281 . 65.527 26.370 -3.888 1.00 36.00 281 A 1 ATOM 2275 C CD2 . LEU A 0 281 . 63.101 25.998 -3.542 1.00 36.00 281 A 1 ATOM 2276 N N . ASN A 0 282 . 61.213 30.018 -3.909 1.00 34.02 282 A 1 ATOM 2277 C CA . ASN A 0 282 . 60.294 30.472 -2.868 1.00 34.02 282 A 1 ATOM 2278 C C . ASN A 0 282 . 59.504 31.765 -3.097 1.00 34.02 282 A 1 ATOM 2279 C CB . ASN A 0 282 . 60.970 30.413 -1.485 1.00 34.02 282 A 1 ATOM 2280 O O . ASN A 0 282 . 59.963 32.864 -2.804 1.00 34.02 282 A 1 ATOM 2281 C CG . ASN A 0 282 . 61.315 29.002 -1.047 1.00 34.02 282 A 1 ATOM 2282 N ND2 . ASN A 0 282 . 62.047 28.861 0.031 1.00 34.02 282 A 1 ATOM 2283 O OD1 . ASN A 0 282 . 60.927 28.011 -1.644 1.00 34.02 282 A 1 ATOM 2284 N N . SER A 0 283 . 58.214 31.588 -3.390 1.00 40.48 283 A 1 ATOM 2285 C CA . SER A 0 283 . 57.174 32.366 -2.716 1.00 40.48 283 A 1 ATOM 2286 C C . SER A 0 283 . 55.875 31.567 -2.574 1.00 40.48 283 A 1 ATOM 2287 C CB . SER A 0 283 . 56.953 33.748 -3.332 1.00 40.48 283 A 1 ATOM 2288 O O . SER A 0 283 . 55.161 31.233 -3.514 1.00 40.48 283 A 1 ATOM 2289 O OG . SER A 0 283 . 56.741 33.670 -4.721 1.00 40.48 283 A 1 ATOM 2290 N N . THR A 0 284 . 55.642 31.240 -1.314 1.00 34.09 284 A 1 ATOM 2291 C CA . THR A 0 284 . 54.444 30.782 -0.626 1.00 34.09 284 A 1 ATOM 2292 C C . THR A 0 284 . 53.200 31.596 -0.990 1.00 34.09 284 A 1 ATOM 2293 C CB . THR A 0 284 . 54.702 30.986 0.895 1.00 34.09 284 A 1 ATOM 2294 O O . THR A 0 284 . 53.235 32.824 -0.944 1.00 34.09 284 A 1 ATOM 2295 C CG2 . THR A 0 284 . 54.514 29.708 1.700 1.00 34.09 284 A 1 ATOM 2296 O OG1 . THR A 0 284 . 56.028 31.414 1.187 1.00 34.09 284 A 1 ATOM 2297 N N . LEU A 0 285 . 52.069 30.919 -1.203 1.00 42.59 285 A 1 ATOM 2298 C CA . LEU A 0 285 . 50.740 31.489 -0.970 1.00 42.59 285 A 1 ATOM 2299 C C . LEU A 0 285 . 49.844 30.449 -0.287 1.00 42.59 285 A 1 ATOM 2300 C CB . LEU A 0 285 . 50.145 32.086 -2.261 1.00 42.59 285 A 1 ATOM 2301 O O . LEU A 0 285 . 49.523 29.397 -0.830 1.00 42.59 285 A 1 ATOM 2302 C CG . LEU A 0 285 . 50.260 33.630 -2.294 1.00 42.59 285 A 1 ATOM 2303 C CD1 . LEU A 0 285 . 50.801 34.119 -3.635 1.00 42.59 285 A 1 ATOM 2304 C CD2 . LEU A 0 285 . 48.903 34.291 -2.039 1.00 42.59 285 A 1 ATOM 2305 N N . ASN A 0 286 . 49.515 30.787 0.957 1.00 37.80 286 A 1 ATOM 2306 C CA . ASN A 0 286 . 48.614 30.115 1.884 1.00 37.80 286 A 1 ATOM 2307 C C . ASN A 0 286 . 47.146 30.351 1.504 1.00 37.80 286 A 1 ATOM 2308 C CB . ASN A 0 286 . 48.830 30.769 3.267 1.00 37.80 286 A 1 ATOM 2309 O O . ASN A 0 286 . 46.827 31.467 1.096 1.00 37.80 286 A 1 ATOM 2310 C CG . ASN A 0 286 . 50.169 30.484 3.913 1.00 37.80 286 A 1 ATOM 2311 N ND2 . ASN A 0 286 . 50.680 31.393 4.711 1.00 37.80 286 A 1 ATOM 2312 O OD1 . ASN A 0 286 . 50.759 29.437 3.742 1.00 37.80 286 A 1 ATOM 2313 N N . THR A 0 287 . 46.258 29.380 1.773 1.00 44.24 287 A 1 ATOM 2314 C CA . THR A 0 287 . 44.980 29.496 2.545 1.00 44.24 287 A 1 ATOM 2315 C C . THR A 0 287 . 44.186 28.160 2.517 1.00 44.24 287 A 1 ATOM 2316 C CB . THR A 0 287 . 44.100 30.703 2.151 1.00 44.24 287 A 1 ATOM 2317 O O . THR A 0 287 . 44.501 27.315 1.685 1.00 44.24 287 A 1 ATOM 2318 C CG2 . THR A 0 287 . 44.414 31.885 3.079 1.00 44.24 287 A 1 ATOM 2319 O OG1 . THR A 0 287 . 44.241 31.119 0.827 1.00 44.24 287 A 1 ATOM 2320 N N . PRO A 0 288 . 43.286 27.856 3.486 1.00 39.08 288 A 1 ATOM 2321 C CA . PRO A 0 288 . 43.481 26.697 4.368 1.00 39.08 288 A 1 ATOM 2322 C C . PRO A 0 288 . 42.385 25.601 4.364 1.00 39.08 288 A 1 ATOM 2323 C CB . PRO A 0 288 . 43.583 27.343 5.758 1.00 39.08 288 A 1 ATOM 2324 O O . PRO A 0 288 . 41.207 25.861 4.159 1.00 39.08 288 A 1 ATOM 2325 C CG . PRO A 0 288 . 42.649 28.550 5.695 1.00 39.08 288 A 1 ATOM 2326 C CD . PRO A 0 288 . 42.415 28.777 4.208 1.00 39.08 288 A 1 ATOM 2327 N N . THR A 0 289 . 42.824 24.389 4.742 1.00 32.58 289 A 1 ATOM 2328 C CA . THR A 0 289 . 42.123 23.338 5.526 1.00 32.58 289 A 1 ATOM 2329 C C . THR A 0 289 . 40.792 22.750 5.026 1.00 32.58 289 A 1 ATOM 2330 C CB . THR A 0 289 . 41.954 23.770 6.999 1.00 32.58 289 A 1 ATOM 2331 O O . THR A 0 289 . 39.727 23.251 5.370 1.00 32.58 289 A 1 ATOM 2332 C CG2 . THR A 0 289 . 43.293 23.914 7.728 1.00 32.58 289 A 1 ATOM 2333 O OG1 . THR A 0 289 . 41.278 25.000 7.098 1.00 32.58 289 A 1 ATOM 2334 N N . LYS A 0 290 . 40.854 21.566 4.397 1.00 41.56 290 A 1 ATOM 2335 C CA . LYS A 0 290 . 40.368 20.264 4.923 1.00 41.56 290 A 1 ATOM 2336 C C . LYS A 0 290 . 40.658 19.169 3.878 1.00 41.56 290 A 1 ATOM 2337 C CB . LYS A 0 290 . 38.858 20.272 5.265 1.00 41.56 290 A 1 ATOM 2338 O O . LYS A 0 290 . 40.321 19.337 2.716 1.00 41.56 290 A 1 ATOM 2339 C CG . LYS A 0 290 . 38.583 20.503 6.767 1.00 41.56 290 A 1 ATOM 2340 C CD . LYS A 0 290 . 37.073 20.474 7.053 1.00 41.56 290 A 1 ATOM 2341 C CE . LYS A 0 290 . 36.753 20.632 8.546 1.00 41.56 290 A 1 ATOM 2342 N NZ . LYS A 0 290 . 35.298 20.454 8.797 1.00 41.56 290 A 1 ATOM 2343 N N . ASN A 0 291 . 41.258 18.067 4.329 1.00 43.55 291 A 1 ATOM 2344 C CA . ASN A 0 291 . 41.570 16.825 3.601 1.00 43.55 291 A 1 ATOM 2345 C C . ASN A 0 291 . 42.782 16.902 2.647 1.00 43.55 291 A 1 ATOM 2346 C CB . ASN A 0 291 . 40.282 16.213 3.010 1.00 43.55 291 A 1 ATOM 2347 O O . ASN A 0 291 . 42.781 17.592 1.633 1.00 43.55 291 A 1 ATOM 2348 C CG . ASN A 0 291 . 39.194 16.016 4.063 1.00 43.55 291 A 1 ATOM 2349 N ND2 . ASN A 0 291 . 37.983 15.716 3.660 1.00 43.55 291 A 1 ATOM 2350 O OD1 . ASN A 0 291 . 39.420 16.148 5.259 1.00 43.55 291 A 1 ATOM 2351 N N . GLY A 0 292 . 43.861 16.204 3.028 1.00 45.05 292 A 1 ATOM 2352 C CA . GLY A 0 292 . 45.085 16.068 2.233 1.00 45.05 292 A 1 ATOM 2353 C C . GLY A 0 292 . 44.870 15.275 0.934 1.00 45.05 292 A 1 ATOM 2354 O O . GLY A 0 292 . 43.804 14.694 0.737 1.00 45.05 292 A 1 ATOM 2355 N N . PRO A 0 293 . 45.872 15.236 0.038 1.00 46.62 293 A 1 ATOM 2356 C CA . PRO A 0 293 . 45.744 14.572 -1.253 1.00 46.62 293 A 1 ATOM 2357 C C . PRO A 0 293 . 45.619 13.059 -1.041 1.00 46.62 293 A 1 ATOM 2358 C CB . PRO A 0 293 . 46.994 14.978 -2.040 1.00 46.62 293 A 1 ATOM 2359 O O . PRO A 0 293 . 46.567 12.399 -0.613 1.00 46.62 293 A 1 ATOM 2360 C CG . PRO A 0 293 . 48.042 15.230 -0.954 1.00 46.62 293 A 1 ATOM 2361 C CD . PRO A 0 293 . 47.224 15.732 0.236 1.00 46.62 293 A 1 ATOM 2362 N N . VAL A 0 294 . 44.436 12.511 -1.316 1.00 53.81 294 A 1 ATOM 2363 C CA . VAL A 0 294 . 44.172 11.073 -1.218 1.00 53.81 294 A 1 ATOM 2364 C C . VAL A 0 294 . 44.805 10.391 -2.433 1.00 53.81 294 A 1 ATOM 2365 C CB . VAL A 0 294 . 42.663 10.775 -1.071 1.00 53.81 294 A 1 ATOM 2366 O O . VAL A 0 294 . 44.283 10.452 -3.541 1.00 53.81 294 A 1 ATOM 2367 C CG1 . VAL A 0 294 . 42.438 9.289 -0.766 1.00 53.81 294 A 1 ATOM 2368 C CG2 . VAL A 0 294 . 42.044 11.584 0.079 1.00 53.81 294 A 1 ATOM 2369 N N . LEU A 0 295 . 45.970 9.775 -2.221 1.00 65.10 295 A 1 ATOM 2370 C CA . LEU A 0 295 . 46.785 9.069 -3.226 1.00 65.10 295 A 1 ATOM 2371 C C . LEU A 0 295 . 46.254 7.666 -3.598 1.00 65.10 295 A 1 ATOM 2372 C CB . LEU A 0 295 . 48.245 9.033 -2.709 1.00 65.10 295 A 1 ATOM 2373 O O . LEU A 0 295 . 46.934 6.930 -4.307 1.00 65.10 295 A 1 ATOM 2374 C CG . LEU A 0 295 . 49.092 10.223 -3.204 1.00 65.10 295 A 1 ATOM 2375 C CD1 . LEU A 0 295 . 50.069 10.691 -2.125 1.00 65.10 295 A 1 ATOM 2376 C CD2 . LEU A 0 295 . 49.903 9.834 -4.443 1.00 65.10 295 A 1 ATOM 2377 N N . GLY A 0 296 . 45.064 7.282 -3.129 1.00 83.07 296 A 1 ATOM 2378 C CA . GLY A 0 296 . 44.482 5.951 -3.332 1.00 83.07 296 A 1 ATOM 2379 C C . GLY A 0 296 . 43.018 5.984 -3.779 1.00 83.07 296 A 1 ATOM 2380 O O . GLY A 0 296 . 42.460 7.074 -3.962 1.00 83.07 296 A 1 ATOM 2381 N N . PRO A 0 297 . 42.401 4.800 -3.958 1.00 93.78 297 A 1 ATOM 2382 C CA . PRO A 0 297 . 40.984 4.669 -4.276 1.00 93.78 297 A 1 ATOM 2383 C C . PRO A 0 297 . 40.118 5.451 -3.285 1.00 93.78 297 A 1 ATOM 2384 C CB . PRO A 0 297 . 40.683 3.168 -4.237 1.00 93.78 297 A 1 ATOM 2385 O O . PRO A 0 297 . 40.305 5.354 -2.072 1.00 93.78 297 A 1 ATOM 2386 C CG . PRO A 0 297 . 42.035 2.531 -4.544 1.00 93.78 297 A 1 ATOM 2387 C CD . PRO A 0 297 . 43.009 3.482 -3.853 1.00 93.78 297 A 1 ATOM 2388 N N . SER A 0 298 . 39.196 6.264 -3.789 1.00 95.52 298 A 1 ATOM 2389 C CA . SER A 0 298 . 38.413 7.189 -2.973 1.00 95.52 298 A 1 ATOM 2390 C C . SER A 0 298 . 37.118 7.613 -3.650 1.00 95.52 298 A 1 ATOM 2391 C CB . SER A 0 298 . 39.246 8.426 -2.611 1.00 95.52 298 A 1 ATOM 2392 O O . SER A 0 298 . 36.988 7.592 -4.878 1.00 95.52 298 A 1 ATOM 2393 O OG . SER A 0 298 . 39.588 9.185 -3.758 1.00 95.52 298 A 1 ATOM 2394 N N . CYS A 0 299 . 36.157 8.032 -2.837 1.00 95.97 299 A 1 ATOM 2395 C CA . CYS A 0 299 . 34.891 8.594 -3.282 1.00 95.97 299 A 1 ATOM 2396 C C . CYS A 0 299 . 34.495 9.807 -2.439 1.00 95.97 299 A 1 ATOM 2397 C CB . CYS A 0 299 . 33.814 7.498 -3.285 1.00 95.97 299 A 1 ATOM 2398 O O . CYS A 0 299 . 34.979 9.992 -1.322 1.00 95.97 299 A 1 ATOM 2399 S SG . CYS A 0 299 . 33.536 6.818 -1.626 1.00 95.97 299 A 1 ATOM 2400 N N . LYS A 0 300 . 33.605 10.633 -2.986 1.00 96.07 300 A 1 ATOM 2401 C CA . LYS A 0 300 . 32.992 11.777 -2.317 1.00 96.07 300 A 1 ATOM 2402 C C . LYS A 0 300 . 31.538 11.473 -1.980 1.00 96.07 300 A 1 ATOM 2403 C CB . LYS A 0 300 . 33.111 12.999 -3.228 1.00 96.07 300 A 1 ATOM 2404 O O . LYS A 0 300 . 30.806 10.998 -2.841 1.00 96.07 300 A 1 ATOM 2405 C CG . LYS A 0 300 . 32.559 14.266 -2.571 1.00 96.07 300 A 1 ATOM 2406 C CD . LYS A 0 300 . 32.699 15.451 -3.523 1.00 96.07 300 A 1 ATOM 2407 C CE . LYS A 0 300 . 32.048 16.662 -2.860 1.00 96.07 300 A 1 ATOM 2408 N NZ . LYS A 0 300 . 31.885 17.770 -3.825 1.00 96.07 300 A 1 ATOM 2409 N N . ALA A 0 301 . 31.108 11.793 -0.767 1.00 96.13 301 A 1 ATOM 2410 C CA . ALA A 0 301 . 29.708 11.701 -0.373 1.00 96.13 301 A 1 ATOM 2411 C C . ALA A 0 301 . 28.839 12.728 -1.120 1.00 96.13 301 A 1 ATOM 2412 C CB . ALA A 0 301 . 29.634 11.884 1.139 1.00 96.13 301 A 1 ATOM 2413 O O . ALA A 0 301 . 29.150 13.923 -1.127 1.00 96.13 301 A 1 ATOM 2414 N N . LEU A 0 302 . 27.750 12.256 -1.735 1.00 93.58 302 A 1 ATOM 2415 C CA . LEU A 0 302 . 26.732 13.077 -2.402 1.00 93.58 302 A 1 ATOM 2416 C C . LEU A 0 302 . 25.574 13.453 -1.469 1.00 93.58 302 A 1 ATOM 2417 C CB . LEU A 0 302 . 26.173 12.315 -3.619 1.00 93.58 302 A 1 ATOM 2418 O O . LEU A 0 302 . 24.894 14.442 -1.722 1.00 93.58 302 A 1 ATOM 2419 C CG . LEU A 0 302 . 27.175 12.054 -4.755 1.00 93.58 302 A 1 ATOM 2420 C CD1 . LEU A 0 302 . 26.493 11.220 -5.840 1.00 93.58 302 A 1 ATOM 2421 C CD2 . LEU A 0 302 . 27.672 13.362 -5.377 1.00 93.58 302 A 1 ATOM 2422 N N . PHE A 0 303 . 25.353 12.665 -0.416 1.00 93.95 303 A 1 ATOM 2423 C CA . PHE A 0 303 . 24.310 12.860 0.589 1.00 93.95 303 A 1 ATOM 2424 C C . PHE A 0 303 . 24.841 12.459 1.968 1.00 93.95 303 A 1 ATOM 2425 C CB . PHE A 0 303 . 23.076 12.010 0.237 1.00 93.95 303 A 1 ATOM 2426 O O . PHE A 0 303 . 25.832 11.734 2.060 1.00 93.95 303 A 1 ATOM 2427 C CG . PHE A 0 303 . 22.564 12.178 -1.182 1.00 93.95 303 A 1 ATOM 2428 C CD1 . PHE A 0 303 . 21.893 13.354 -1.560 1.00 93.95 303 A 1 ATOM 2429 C CD2 . PHE A 0 303 . 22.801 11.175 -2.139 1.00 93.95 303 A 1 ATOM 2430 C CE1 . PHE A 0 303 . 21.467 13.528 -2.889 1.00 93.95 303 A 1 ATOM 2431 C CE2 . PHE A 0 303 . 22.383 11.347 -3.470 1.00 93.95 303 A 1 ATOM 2432 C CZ . PHE A 0 303 . 21.715 12.526 -3.845 1.00 93.95 303 A 1 ATOM 2433 N N . ASP A 0 304 . 24.158 12.885 3.028 1.00 92.57 304 A 1 ATOM 2434 C CA . ASP A 0 304 . 24.389 12.357 4.373 1.00 92.57 304 A 1 ATOM 2435 C C . ASP A 0 304 . 23.936 10.890 4.457 1.00 92.57 304 A 1 ATOM 2436 C CB . ASP A 0 304 . 23.640 13.201 5.419 1.00 92.57 304 A 1 ATOM 2437 O O . ASP A 0 304 . 22.895 10.520 3.904 1.00 92.57 304 A 1 ATOM 2438 C CG . ASP A 0 304 . 24.093 14.664 5.510 1.00 92.57 304 A 1 ATOM 2439 O OD1 . ASP A 0 304 . 25.252 14.960 5.146 1.00 92.57 304 A 1 ATOM 2440 O OD2 . ASP A 0 304 . 23.284 15.489 5.988 1.00 92.57 304 A 1 ATOM 2441 N N . PHE A 0 305 . 24.691 10.060 5.176 1.00 93.67 305 A 1 ATOM 2442 C CA . PHE A 0 305 . 24.331 8.674 5.466 1.00 93.67 305 A 1 ATOM 2443 C C . PHE A 0 305 . 24.538 8.380 6.953 1.00 93.67 305 A 1 ATOM 2444 C CB . PHE A 0 305 . 25.138 7.724 4.575 1.00 93.67 305 A 1 ATOM 2445 O O . PHE A 0 305 . 25.609 8.637 7.508 1.00 93.67 305 A 1 ATOM 2446 C CG . PHE A 0 305 . 24.787 6.260 4.757 1.00 93.67 305 A 1 ATOM 2447 C CD1 . PHE A 0 305 . 25.658 5.421 5.469 1.00 93.67 305 A 1 ATOM 2448 C CD2 . PHE A 0 305 . 23.579 5.740 4.257 1.00 93.67 305 A 1 ATOM 2449 C CE1 . PHE A 0 305 . 25.331 4.074 5.695 1.00 93.67 305 A 1 ATOM 2450 C CE2 . PHE A 0 305 . 23.239 4.395 4.498 1.00 93.67 305 A 1 ATOM 2451 C CZ . PHE A 0 305 . 24.111 3.563 5.224 1.00 93.67 305 A 1 ATOM 2452 N N . GLU A 0 306 . 23.506 7.843 7.599 1.00 93.79 306 A 1 ATOM 2453 C CA . GLU A 0 306 . 23.510 7.488 9.015 1.00 93.79 306 A 1 ATOM 2454 C C . GLU A 0 306 . 23.427 5.963 9.139 1.00 93.79 306 A 1 ATOM 2455 C CB . GLU A 0 306 . 22.371 8.240 9.732 1.00 93.79 306 A 1 ATOM 2456 O O . GLU A 0 306 . 22.439 5.363 8.728 1.00 93.79 306 A 1 ATOM 2457 C CG . GLU A 0 306 . 22.523 8.226 11.262 1.00 93.79 306 A 1 ATOM 2458 C CD . GLU A 0 306 . 21.513 9.133 11.998 1.00 93.79 306 A 1 ATOM 2459 O OE1 . GLU A 0 306 . 21.783 9.443 13.185 1.00 93.79 306 A 1 ATOM 2460 O OE2 . GLU A 0 306 . 20.494 9.544 11.394 1.00 93.79 306 A 1 ATOM 2461 N N . ALA A 0 307 . 24.489 5.346 9.662 1.00 90.22 307 A 1 ATOM 2462 C CA . ALA A 0 307 . 24.595 3.905 9.851 1.00 90.22 307 A 1 ATOM 2463 C C . ALA A 0 307 . 23.501 3.368 10.787 1.00 90.22 307 A 1 ATOM 2464 C CB . ALA A 0 307 . 25.990 3.610 10.423 1.00 90.22 307 A 1 ATOM 2465 O O . ALA A 0 307 . 23.329 3.869 11.901 1.00 90.22 307 A 1 ATOM 2466 N N . GLU A 0 308 . 22.821 2.300 10.371 1.00 85.42 308 A 1 ATOM 2467 C CA . GLU A 0 308 . 21.814 1.619 11.196 1.00 85.42 308 A 1 ATOM 2468 C C . GLU A 0 308 . 22.441 0.610 12.172 1.00 85.42 308 A 1 ATOM 2469 C CB . GLU A 0 308 . 20.781 0.913 10.302 1.00 85.42 308 A 1 ATOM 2470 O O . GLU A 0 308 . 21.818 0.209 13.159 1.00 85.42 308 A 1 ATOM 2471 C CG . GLU A 0 308 . 19.900 1.889 9.502 1.00 85.42 308 A 1 ATOM 2472 C CD . GLU A 0 308 . 18.718 1.202 8.788 1.00 85.42 308 A 1 ATOM 2473 O OE1 . GLU A 0 308 . 17.878 1.939 8.217 1.00 85.42 308 A 1 ATOM 2474 O OE2 . GLU A 0 308 . 18.597 -0.045 8.859 1.00 85.42 308 A 1 ATOM 2475 N N . ASN A 0 309 . 23.677 0.181 11.907 1.00 89.32 309 A 1 ATOM 2476 C CA . ASN A 0 309 . 24.389 -0.835 12.676 1.00 89.32 309 A 1 ATOM 2477 C C . ASN A 0 309 . 25.910 -0.588 12.696 1.00 89.32 309 A 1 ATOM 2478 C CB . ASN A 0 309 . 24.023 -2.218 12.100 1.00 89.32 309 A 1 ATOM 2479 O O . ASN A 0 309 . 26.447 0.196 11.919 1.00 89.32 309 A 1 ATOM 2480 C CG . ASN A 0 309 . 24.373 -2.333 10.626 1.00 89.32 309 A 1 ATOM 2481 N ND2 . ASN A 0 309 . 23.394 -2.457 9.764 1.00 89.32 309 A 1 ATOM 2482 O OD1 . ASN A 0 309 . 25.538 -2.307 10.261 1.00 89.32 309 A 1 ATOM 2483 N N . ASP A 0 310 . 26.618 -1.301 13.576 1.00 87.41 310 A 1 ATOM 2484 C CA . ASP A 0 310 . 28.066 -1.135 13.790 1.00 87.41 310 A 1 ATOM 2485 C C . ASP A 0 310 . 28.938 -1.549 12.587 1.00 87.41 310 A 1 ATOM 2486 C CB . ASP A 0 310 . 28.498 -1.942 15.028 1.00 87.41 310 A 1 ATOM 2487 O O . ASP A 0 310 . 30.135 -1.259 12.571 1.00 87.41 310 A 1 ATOM 2488 C CG . ASP A 0 310 . 27.963 -1.414 16.364 1.00 87.41 310 A 1 ATOM 2489 O OD1 . ASP A 0 310 . 27.703 -0.196 16.475 1.00 87.41 310 A 1 ATOM 2490 O OD2 . ASP A 0 310 . 27.865 -2.241 17.300 1.00 87.41 310 A 1 ATOM 2491 N N . SER A 0 311 . 28.371 -2.242 11.593 1.00 89.67 311 A 1 ATOM 2492 C CA . SER A 0 311 . 29.067 -2.609 10.351 1.00 89.67 311 A 1 ATOM 2493 C C . SER A 0 311 . 28.998 -1.535 9.262 1.00 89.67 311 A 1 ATOM 2494 C CB . SER A 0 311 . 28.592 -3.968 9.813 1.00 89.67 311 A 1 ATOM 2495 O O . SER A 0 311 . 29.715 -1.638 8.267 1.00 89.67 311 A 1 ATOM 2496 O OG . SER A 0 311 . 27.230 -4.263 10.058 1.00 89.67 311 A 1 ATOM 2497 N N . GLU A 0 312 . 28.173 -0.505 9.429 1.00 94.66 312 A 1 ATOM 2498 C CA . GLU A 0 312 . 27.981 0.571 8.457 1.00 94.66 312 A 1 ATOM 2499 C C . GLU A 0 312 . 28.788 1.827 8.810 1.00 94.66 312 A 1 ATOM 2500 C CB . GLU A 0 312 . 26.488 0.871 8.330 1.00 94.66 312 A 1 ATOM 2501 O O . GLU A 0 312 . 29.132 2.088 9.966 1.00 94.66 312 A 1 ATOM 2502 C CG . GLU A 0 312 . 25.760 -0.171 7.476 1.00 94.66 312 A 1 ATOM 2503 C CD . GLU A 0 312 . 24.239 -0.025 7.585 1.00 94.66 312 A 1 ATOM 2504 O OE1 . GLU A 0 312 . 23.559 -1.050 7.355 1.00 94.66 312 A 1 ATOM 2505 O OE2 . GLU A 0 312 . 23.768 1.078 7.946 1.00 94.66 312 A 1 ATOM 2506 N N . LEU A 0 313 . 29.114 2.624 7.792 1.00 94.24 313 A 1 ATOM 2507 C CA . LEU A 0 313 . 29.924 3.831 7.938 1.00 94.24 313 A 1 ATOM 2508 C C . LEU A 0 313 . 29.078 5.090 7.743 1.00 94.24 313 A 1 ATOM 2509 C CB . LEU A 0 313 . 31.083 3.766 6.928 1.00 94.24 313 A 1 ATOM 2510 O O . LEU A 0 313 . 28.758 5.427 6.609 1.00 94.24 313 A 1 ATOM 2511 C CG . LEU A 0 313 . 32.092 4.920 7.054 1.00 94.24 313 A 1 ATOM 2512 C CD1 . LEU A 0 313 . 32.901 4.809 8.351 1.00 94.24 313 A 1 ATOM 2513 C CD2 . LEU A 0 313 . 33.059 4.875 5.871 1.00 94.24 313 A 1 ATOM 2514 N N . SER A 0 314 . 28.791 5.831 8.817 1.00 95.08 314 A 1 ATOM 2515 C CA . SER A 0 314 . 28.148 7.150 8.710 1.00 95.08 314 A 1 ATOM 2516 C C . SER A 0 314 . 29.092 8.215 8.137 1.00 95.08 314 A 1 ATOM 2517 C CB . SER A 0 314 . 27.629 7.668 10.056 1.00 95.08 314 A 1 ATOM 2518 O O . SER A 0 314 . 30.272 8.259 8.497 1.00 95.08 314 A 1 ATOM 2519 O OG . SER A 0 314 . 26.861 6.705 10.745 1.00 95.08 314 A 1 ATOM 2520 N N . PHE A 0 315 . 28.559 9.125 7.321 1.00 95.54 315 A 1 ATOM 2521 C CA . PHE A 0 315 . 29.282 10.270 6.749 1.00 95.54 315 A 1 ATOM 2522 C C . PHE A 0 315 . 28.335 11.421 6.398 1.00 95.54 315 A 1 ATOM 2523 C CB . PHE A 0 315 . 30.064 9.831 5.504 1.00 95.54 315 A 1 ATOM 2524 O O . PHE A 0 315 . 27.119 11.239 6.323 1.00 95.54 315 A 1 ATOM 2525 C CG . PHE A 0 315 . 29.245 9.113 4.454 1.00 95.54 315 A 1 ATOM 2526 C CD1 . PHE A 0 315 . 29.281 7.713 4.413 1.00 95.54 315 A 1 ATOM 2527 C CD2 . PHE A 0 315 . 28.456 9.817 3.523 1.00 95.54 315 A 1 ATOM 2528 C CE1 . PHE A 0 315 . 28.549 7.023 3.443 1.00 95.54 315 A 1 ATOM 2529 C CE2 . PHE A 0 315 . 27.739 9.117 2.534 1.00 95.54 315 A 1 ATOM 2530 C CZ . PHE A 0 315 . 27.787 7.715 2.490 1.00 95.54 315 A 1 ATOM 2531 N N . SER A 0 316 . 28.903 12.603 6.160 1.00 94.97 316 A 1 ATOM 2532 C CA . SER A 0 316 . 28.160 13.783 5.714 1.00 94.97 316 A 1 ATOM 2533 C C . SER A 0 316 . 28.457 14.134 4.256 1.00 94.97 316 A 1 ATOM 2534 C CB . SER A 0 316 . 28.454 14.975 6.625 1.00 94.97 316 A 1 ATOM 2535 O O . SER A 0 316 . 29.521 13.805 3.726 1.00 94.97 316 A 1 ATOM 2536 O OG . SER A 0 316 . 27.972 14.724 7.935 1.00 94.97 316 A 1 ATOM 2537 N N . GLU A 0 317 . 27.531 14.839 3.607 1.00 94.04 317 A 1 ATOM 2538 C CA . GLU A 0 317 . 27.693 15.359 2.250 1.00 94.04 317 A 1 ATOM 2539 C C . GLU A 0 317 . 29.037 16.095 2.106 1.00 94.04 317 A 1 ATOM 2540 C CB . GLU A 0 317 . 26.513 16.277 1.877 1.00 94.04 317 A 1 ATOM 2541 O O . GLU A 0 317 . 29.389 16.990 2.879 1.00 94.04 317 A 1 ATOM 2542 C CG . GLU A 0 317 . 26.606 16.761 0.416 1.00 94.04 317 A 1 ATOM 2543 C CD . GLU A 0 317 . 25.541 17.797 0.012 1.00 94.04 317 A 1 ATOM 2544 O OE1 . GLU A 0 317 . 25.812 18.523 -0.978 1.00 94.04 317 A 1 ATOM 2545 O OE2 . GLU A 0 317 . 24.494 17.909 0.688 1.00 94.04 317 A 1 ATOM 2546 N N . GLY A 0 318 . 29.803 15.717 1.080 1.00 92.66 318 A 1 ATOM 2547 C CA . GLY A 0 318 . 31.108 16.298 0.783 1.00 92.66 318 A 1 ATOM 2548 C C . GLY A 0 318 . 32.307 15.628 1.457 1.00 92.66 318 A 1 ATOM 2549 O O . GLY A 0 318 . 33.436 15.961 1.084 1.00 92.66 318 A 1 ATOM 2550 N N . ASP A 0 319 . 32.105 14.677 2.374 1.00 95.25 319 A 1 ATOM 2551 C CA . ASP A 0 319 . 33.202 13.886 2.938 1.00 95.25 319 A 1 ATOM 2552 C C . ASP A 0 319 . 33.927 13.071 1.857 1.00 95.25 319 A 1 ATOM 2553 C CB . ASP A 0 319 . 32.720 12.972 4.080 1.00 95.25 319 A 1 ATOM 2554 O O . ASP A 0 319 . 33.325 12.594 0.893 1.00 95.25 319 A 1 ATOM 2555 C CG . ASP A 0 319 . 32.571 13.692 5.428 1.00 95.25 319 A 1 ATOM 2556 O OD1 . ASP A 0 319 . 33.307 14.688 5.648 1.00 95.25 319 A 1 ATOM 2557 O OD2 . ASP A 0 319 . 31.817 13.175 6.284 1.00 95.25 319 A 1 ATOM 2558 N N . ILE A 0 320 . 35.244 12.911 2.026 1.00 95.33 320 A 1 ATOM 2559 C CA . ILE A 0 320 . 36.087 12.085 1.155 1.00 95.33 320 A 1 ATOM 2560 C C . ILE A 0 320 . 36.409 10.789 1.888 1.00 95.33 320 A 1 ATOM 2561 C CB . ILE A 0 320 . 37.366 12.821 0.702 1.00 95.33 320 A 1 ATOM 2562 O O . ILE A 0 320 . 37.131 10.797 2.886 1.00 95.33 320 A 1 ATOM 2563 C CG1 . ILE A 0 320 . 37.078 14.183 0.029 1.00 95.33 320 A 1 ATOM 2564 C CG2 . ILE A 0 320 . 38.188 11.918 -0.239 1.00 95.33 320 A 1 ATOM 2565 C CD1 . ILE A 0 320 . 36.251 14.111 -1.260 1.00 95.33 320 A 1 ATOM 2566 N N . ILE A 0 321 . 35.885 9.685 1.373 1.00 95.82 321 A 1 ATOM 2567 C CA . ILE A 0 321 . 36.004 8.352 1.956 1.00 95.82 321 A 1 ATOM 2568 C C . ILE A 0 321 . 37.057 7.582 1.160 1.00 95.82 321 A 1 ATOM 2569 C CB . ILE A 0 321 . 34.630 7.645 1.965 1.00 95.82 321 A 1 ATOM 2570 O O . ILE A 0 321 . 37.052 7.599 -0.074 1.00 95.82 321 A 1 ATOM 2571 C CG1 . ILE A 0 321 . 33.534 8.504 2.644 1.00 95.82 321 A 1 ATOM 2572 C CG2 . ILE A 0 321 . 34.748 6.274 2.654 1.00 95.82 321 A 1 ATOM 2573 C CD1 . ILE A 0 321 . 32.113 7.995 2.384 1.00 95.82 321 A 1 ATOM 2574 N N . SER A 0 322 . 37.978 6.909 1.852 1.00 95.88 322 A 1 ATOM 2575 C CA . SER A 0 322 . 38.931 6.009 1.192 1.00 95.88 322 A 1 ATOM 2576 C C . SER A 0 322 . 38.234 4.692 0.871 1.00 95.88 322 A 1 ATOM 2577 C CB . SER A 0 322 . 40.160 5.766 2.066 1.00 95.88 322 A 1 ATOM 2578 O O . SER A 0 322 . 37.669 4.069 1.766 1.00 95.88 322 A 1 ATOM 2579 O OG . SER A 0 322 . 40.854 6.988 2.241 1.00 95.88 322 A 1 ATOM 2580 N N . LEU A 0 323 . 38.261 4.262 -0.388 1.00 95.64 323 A 1 ATOM 2581 C CA . LEU A 0 323 . 37.641 3.009 -0.815 1.00 95.64 323 A 1 ATOM 2582 C C . LEU A 0 323 . 38.567 1.829 -0.504 1.00 95.64 323 A 1 ATOM 2583 C CB . LEU A 0 323 . 37.294 3.072 -2.314 1.00 95.64 323 A 1 ATOM 2584 O O . LEU A 0 323 . 39.752 1.862 -0.836 1.00 95.64 323 A 1 ATOM 2585 C CG . LEU A 0 323 . 36.085 3.955 -2.662 1.00 95.64 323 A 1 ATOM 2586 C CD1 . LEU A 0 323 . 36.016 4.135 -4.180 1.00 95.64 323 A 1 ATOM 2587 C CD2 . LEU A 0 323 . 34.776 3.309 -2.206 1.00 95.64 323 A 1 ATOM 2588 N N . ILE A 0 324 . 38.012 0.776 0.099 1.00 93.87 324 A 1 ATOM 2589 C CA . ILE A 0 324 . 38.727 -0.468 0.421 1.00 93.87 324 A 1 ATOM 2590 C C . ILE A 0 324 . 38.384 -1.550 -0.599 1.00 93.87 324 A 1 ATOM 2591 C CB . ILE A 0 324 . 38.422 -0.922 1.868 1.00 93.87 324 A 1 ATOM 2592 O O . ILE A 0 324 . 39.285 -2.101 -1.229 1.00 93.87 324 A 1 ATOM 2593 C CG1 . ILE A 0 324 . 38.968 0.114 2.876 1.00 93.87 324 A 1 ATOM 2594 C CG2 . ILE A 0 324 . 39.023 -2.314 2.150 1.00 93.87 324 A 1 ATOM 2595 C CD1 . ILE A 0 324 . 38.537 -0.152 4.322 1.00 93.87 324 A 1 ATOM 2596 N N . LEU A 0 325 . 37.094 -1.858 -0.766 1.00 93.22 325 A 1 ATOM 2597 C CA . LEU A 0 325 . 36.617 -2.836 -1.744 1.00 93.22 325 A 1 ATOM 2598 C C . LEU A 0 325 . 35.153 -2.592 -2.122 1.00 93.22 325 A 1 ATOM 2599 C CB . LEU A 0 325 . 36.884 -4.275 -1.249 1.00 93.22 325 A 1 ATOM 2600 O O . LEU A 0 325 . 34.406 -1.920 -1.412 1.00 93.22 325 A 1 ATOM 2601 C CG . LEU A 0 325 . 36.039 -4.773 -0.060 1.00 93.22 325 A 1 ATOM 2602 C CD1 . LEU A 0 325 . 34.729 -5.416 -0.515 1.00 93.22 325 A 1 ATOM 2603 C CD2 . LEU A 0 325 . 36.812 -5.828 0.727 1.00 93.22 325 A 1 ATOM 2604 N N . ARG A 0 326 . 34.741 -3.160 -3.257 1.00 92.83 326 A 1 ATOM 2605 C CA . ARG A 0 326 . 33.336 -3.239 -3.657 1.00 92.83 326 A 1 ATOM 2606 C C . ARG A 0 326 . 32.784 -4.587 -3.213 1.00 92.83 326 A 1 ATOM 2607 C CB . ARG A 0 326 . 33.220 -3.018 -5.168 1.00 92.83 326 A 1 ATOM 2608 O O . ARG A 0 326 . 33.282 -5.612 -3.668 1.00 92.83 326 A 1 ATOM 2609 C CG . ARG A 0 326 . 31.746 -2.928 -5.566 1.00 92.83 326 A 1 ATOM 2610 C CD . ARG A 0 326 . 31.593 -2.556 -7.040 1.00 92.83 326 A 1 ATOM 2611 N NE . ARG A 0 326 . 30.174 -2.355 -7.370 1.00 92.83 326 A 1 ATOM 2612 N NH1 . ARG A 0 326 . 30.452 -1.712 -9.548 1.00 92.83 326 A 1 ATOM 2613 N NH2 . ARG A 0 326 . 28.410 -1.658 -8.642 1.00 92.83 326 A 1 ATOM 2614 C CZ . ARG A 0 326 . 29.682 -1.915 -8.512 1.00 92.83 326 A 1 ATOM 2615 N N . VAL A 0 327 . 31.802 -4.569 -2.315 1.00 89.28 327 A 1 ATOM 2616 C CA . VAL A 0 327 . 31.225 -5.788 -1.728 1.00 89.28 327 A 1 ATOM 2617 C C . VAL A 0 327 . 30.311 -6.453 -2.751 1.00 89.28 327 A 1 ATOM 2618 C CB . VAL A 0 327 . 30.449 -5.465 -0.435 1.00 89.28 327 A 1 ATOM 2619 O O . VAL A 0 327 . 30.432 -7.647 -3.014 1.00 89.28 327 A 1 ATOM 2620 C CG1 . VAL A 0 327 . 29.886 -6.735 0.215 1.00 89.28 327 A 1 ATOM 2621 C CG2 . VAL A 0 327 . 31.320 -4.755 0.610 1.00 89.28 327 A 1 ATOM 2622 N N . ASP A 0 328 . 29.432 -5.656 -3.360 1.00 89.50 328 A 1 ATOM 2623 C CA . ASP A 0 328 . 28.504 -6.077 -4.404 1.00 89.50 328 A 1 ATOM 2624 C C . ASP A 0 328 . 28.081 -4.885 -5.294 1.00 89.50 328 A 1 ATOM 2625 C CB . ASP A 0 328 . 27.312 -6.821 -3.758 1.00 89.50 328 A 1 ATOM 2626 O O . ASP A 0 328 . 28.744 -3.844 -5.356 1.00 89.50 328 A 1 ATOM 2627 C CG . ASP A 0 328 . 26.422 -5.971 -2.845 1.00 89.50 328 A 1 ATOM 2628 O OD1 . ASP A 0 328 . 26.335 -4.745 -3.072 1.00 89.50 328 A 1 ATOM 2629 O OD2 . ASP A 0 328 . 25.751 -6.554 -1.973 1.00 89.50 328 A 1 ATOM 2630 N N . GLU A 0 329 . 26.992 -5.035 -6.049 1.00 88.17 329 A 1 ATOM 2631 C CA . GLU A 0 329 . 26.486 -3.981 -6.931 1.00 88.17 329 A 1 ATOM 2632 C C . GLU A 0 329 . 26.011 -2.727 -6.180 1.00 88.17 329 A 1 ATOM 2633 C CB . GLU A 0 329 . 25.370 -4.525 -7.830 1.00 88.17 329 A 1 ATOM 2634 O O . GLU A 0 329 . 26.121 -1.632 -6.736 1.00 88.17 329 A 1 ATOM 2635 C CG . GLU A 0 329 . 25.920 -5.573 -8.810 1.00 88.17 329 A 1 ATOM 2636 C CD . GLU A 0 329 . 24.893 -6.037 -9.854 1.00 88.17 329 A 1 ATOM 2637 O OE1 . GLU A 0 329 . 25.341 -6.674 -10.834 1.00 88.17 329 A 1 ATOM 2638 O OE2 . GLU A 0 329 . 23.688 -5.754 -9.682 1.00 88.17 329 A 1 ATOM 2639 N N . ASN A 0 330 . 25.564 -2.884 -4.932 1.00 91.91 330 A 1 ATOM 2640 C CA . ASN A 0 330 . 24.901 -1.874 -4.113 1.00 91.91 330 A 1 ATOM 2641 C C . ASN A 0 330 . 25.774 -1.331 -2.974 1.00 91.91 330 A 1 ATOM 2642 C CB . ASN A 0 330 . 23.615 -2.493 -3.542 1.00 91.91 330 A 1 ATOM 2643 O O . ASN A 0 330 . 25.477 -0.242 -2.490 1.00 91.91 330 A 1 ATOM 2644 C CG . ASN A 0 330 . 22.638 -2.910 -4.622 1.00 91.91 330 A 1 ATOM 2645 N ND2 . ASN A 0 330 . 22.109 -4.108 -4.543 1.00 91.91 330 A 1 ATOM 2646 O OD1 . ASN A 0 330 . 22.336 -2.176 -5.547 1.00 91.91 330 A 1 ATOM 2647 N N . TRP A 0 331 . 26.837 -2.031 -2.564 1.00 94.86 331 A 1 ATOM 2648 C CA . TRP A 0 331 . 27.630 -1.693 -1.376 1.00 94.86 331 A 1 ATOM 2649 C C . TRP A 0 331 . 29.137 -1.553 -1.637 1.00 94.86 331 A 1 ATOM 2650 C CB . TRP A 0 331 . 27.355 -2.729 -0.283 1.00 94.86 331 A 1 ATOM 2651 O O . TRP A 0 331 . 29.781 -2.408 -2.258 1.00 94.86 331 A 1 ATOM 2652 C CG . TRP A 0 331 . 25.968 -2.681 0.277 1.00 94.86 331 A 1 ATOM 2653 C CD1 . TRP A 0 331 . 24.916 -3.416 -0.148 1.00 94.86 331 A 1 ATOM 2654 C CD2 . TRP A 0 331 . 25.472 -1.883 1.393 1.00 94.86 331 A 1 ATOM 2655 C CE2 . TRP A 0 331 . 24.091 -2.179 1.588 1.00 94.86 331 A 1 ATOM 2656 C CE3 . TRP A 0 331 . 26.065 -0.966 2.282 1.00 94.86 331 A 1 ATOM 2657 N NE1 . TRP A 0 331 . 23.800 -3.104 0.607 1.00 94.86 331 A 1 ATOM 2658 C CH2 . TRP A 0 331 . 23.972 -0.713 3.513 1.00 94.86 331 A 1 ATOM 2659 C CZ2 . TRP A 0 331 . 23.341 -1.601 2.624 1.00 94.86 331 A 1 ATOM 2660 C CZ3 . TRP A 0 331 . 25.330 -0.394 3.339 1.00 94.86 331 A 1 ATOM 2661 N N . PHE A 0 332 . 29.719 -0.490 -1.076 1.00 96.08 332 A 1 ATOM 2662 C CA . PHE A 0 332 . 31.161 -0.321 -0.894 1.00 96.08 332 A 1 ATOM 2663 C C . PHE A 0 332 . 31.554 -0.546 0.564 1.00 96.08 332 A 1 ATOM 2664 C CB . PHE A 0 332 . 31.601 1.086 -1.325 1.00 96.08 332 A 1 ATOM 2665 O O . PHE A 0 332 . 30.770 -0.288 1.472 1.00 96.08 332 A 1 ATOM 2666 C CG . PHE A 0 332 . 31.682 1.313 -2.819 1.00 96.08 332 A 1 ATOM 2667 C CD1 . PHE A 0 332 . 32.513 0.499 -3.612 1.00 96.08 332 A 1 ATOM 2668 C CD2 . PHE A 0 332 . 30.987 2.383 -3.410 1.00 96.08 332 A 1 ATOM 2669 C CE1 . PHE A 0 332 . 32.610 0.723 -4.997 1.00 96.08 332 A 1 ATOM 2670 C CE2 . PHE A 0 332 . 31.102 2.622 -4.791 1.00 96.08 332 A 1 ATOM 2671 C CZ . PHE A 0 332 . 31.895 1.778 -5.588 1.00 96.08 332 A 1 ATOM 2672 N N . GLU A 0 333 . 32.798 -0.964 0.780 1.00 96.02 333 A 1 ATOM 2673 C CA . GLU A 0 333 . 33.492 -0.832 2.058 1.00 96.02 333 A 1 ATOM 2674 C C . GLU A 0 333 . 34.532 0.284 1.941 1.00 96.02 333 A 1 ATOM 2675 C CB . GLU A 0 333 . 34.157 -2.160 2.436 1.00 96.02 333 A 1 ATOM 2676 O O . GLU A 0 333 . 35.297 0.345 0.969 1.00 96.02 333 A 1 ATOM 2677 C CG . GLU A 0 333 . 34.649 -2.174 3.893 1.00 96.02 333 A 1 ATOM 2678 C CD . GLU A 0 333 . 35.367 -3.477 4.286 1.00 96.02 333 A 1 ATOM 2679 O OE1 . GLU A 0 333 . 35.976 -3.489 5.381 1.00 96.02 333 A 1 ATOM 2680 O OE2 . GLU A 0 333 . 35.342 -4.448 3.495 1.00 96.02 333 A 1 ATOM 2681 N N . GLY A 0 334 . 34.593 1.158 2.940 1.00 95.66 334 A 1 ATOM 2682 C CA . GLY A 0 334 . 35.568 2.240 2.972 1.00 95.66 334 A 1 ATOM 2683 C C . GLY A 0 334 . 35.942 2.670 4.378 1.00 95.66 334 A 1 ATOM 2684 O O . GLY A 0 334 . 35.458 2.122 5.367 1.00 95.66 334 A 1 ATOM 2685 N N . GLU A 0 335 . 36.842 3.644 4.451 1.00 96.40 335 A 1 ATOM 2686 C CA . GLU A 0 335 . 37.363 4.197 5.695 1.00 96.40 335 A 1 ATOM 2687 C C . GLU A 0 335 . 37.224 5.720 5.722 1.00 96.40 335 A 1 ATOM 2688 C CB . GLU A 0 335 . 38.816 3.745 5.907 1.00 96.40 335 A 1 ATOM 2689 O O . GLU A 0 335 . 37.655 6.420 4.798 1.00 96.40 335 A 1 ATOM 2690 C CG . GLU A 0 335 . 39.335 4.057 7.320 1.00 96.40 335 A 1 ATOM 2691 C CD . GLU A 0 335 . 40.753 3.521 7.582 1.00 96.40 335 A 1 ATOM 2692 O OE1 . GLU A 0 335 . 41.435 4.127 8.439 1.00 96.40 335 A 1 ATOM 2693 O OE2 . GLU A 0 335 . 41.136 2.479 6.996 1.00 96.40 335 A 1 ATOM 2694 N N . LEU A 0 336 . 36.658 6.229 6.816 1.00 94.70 336 A 1 ATOM 2695 C CA . LEU A 0 336 . 36.550 7.652 7.116 1.00 94.70 336 A 1 ATOM 2696 C C . LEU A 0 336 . 36.892 7.876 8.593 1.00 94.70 336 A 1 ATOM 2697 C CB . LEU A 0 336 . 35.132 8.139 6.762 1.00 94.70 336 A 1 ATOM 2698 O O . LEU A 0 336 . 36.347 7.219 9.476 1.00 94.70 336 A 1 ATOM 2699 C CG . LEU A 0 336 . 34.906 9.646 6.971 1.00 94.70 336 A 1 ATOM 2700 C CD1 . LEU A 0 336 . 35.724 10.497 5.997 1.00 94.70 336 A 1 ATOM 2701 C CD2 . LEU A 0 336 . 33.433 9.984 6.780 1.00 94.70 336 A 1 ATOM 2702 N N . ASN A 0 337 . 37.810 8.806 8.877 1.00 91.23 337 A 1 ATOM 2703 C CA . ASN A 0 337 . 38.232 9.150 10.244 1.00 91.23 337 A 1 ATOM 2704 C C . ASN A 0 337 . 38.662 7.935 11.102 1.00 91.23 337 A 1 ATOM 2705 C CB . ASN A 0 337 . 37.145 10.027 10.899 1.00 91.23 337 A 1 ATOM 2706 O O . ASN A 0 337 . 38.413 7.898 12.307 1.00 91.23 337 A 1 ATOM 2707 C CG . ASN A 0 337 . 36.908 11.321 10.143 1.00 91.23 337 A 1 ATOM 2708 N ND2 . ASN A 0 337 . 35.673 11.743 10.001 1.00 91.23 337 A 1 ATOM 2709 O OD1 . ASN A 0 337 . 37.834 11.965 9.677 1.00 91.23 337 A 1 ATOM 2710 N N . GLY A 0 338 . 39.296 6.929 10.485 1.00 90.08 338 A 1 ATOM 2711 C CA . GLY A 0 338 . 39.759 5.706 11.153 1.00 90.08 338 A 1 ATOM 2712 C C . GLY A 0 338 . 38.666 4.671 11.446 1.00 90.08 338 A 1 ATOM 2713 O O . GLY A 0 338 . 38.959 3.635 12.043 1.00 90.08 338 A 1 ATOM 2714 N N . ARG A 0 339 . 37.413 4.924 11.045 1.00 93.10 339 A 1 ATOM 2715 C CA . ARG A 0 339 . 36.329 3.937 11.080 1.00 93.10 339 A 1 ATOM 2716 C C . ARG A 0 339 . 36.141 3.308 9.713 1.00 93.10 339 A 1 ATOM 2717 C CB . ARG A 0 339 . 35.011 4.564 11.542 1.00 93.10 339 A 1 ATOM 2718 O O . ARG A 0 339 . 36.121 4.016 8.710 1.00 93.10 339 A 1 ATOM 2719 C CG . ARG A 0 339 . 34.961 4.710 13.063 1.00 93.10 339 A 1 ATOM 2720 C CD . ARG A 0 339 . 33.540 5.101 13.472 1.00 93.10 339 A 1 ATOM 2721 N NE . ARG A 0 339 . 33.380 5.116 14.937 1.00 93.10 339 A 1 ATOM 2722 N NH1 . ARG A 0 339 . 31.085 5.237 14.945 1.00 93.10 339 A 1 ATOM 2723 N NH2 . ARG A 0 339 . 32.188 5.097 16.877 1.00 93.10 339 A 1 ATOM 2724 C CZ . ARG A 0 339 . 32.223 5.154 15.575 1.00 93.10 339 A 1 ATOM 2725 N N . LYS A 0 340 . 35.963 1.989 9.712 1.00 95.19 340 A 1 ATOM 2726 C CA . LYS A 0 340 . 35.624 1.196 8.534 1.00 95.19 340 A 1 ATOM 2727 C C . LYS A 0 340 . 34.178 0.751 8.610 1.00 95.19 340 A 1 ATOM 2728 C CB . LYS A 0 340 . 36.541 -0.022 8.404 1.00 95.19 340 A 1 ATOM 2729 O O . LYS A 0 340 . 33.700 0.458 9.703 1.00 95.19 340 A 1 ATOM 2730 C CG . LYS A 0 340 . 37.988 0.412 8.174 1.00 95.19 340 A 1 ATOM 2731 C CD . LYS A 0 340 . 38.874 -0.810 7.960 1.00 95.19 340 A 1 ATOM 2732 C CE . LYS A 0 340 . 40.276 -0.297 7.648 1.00 95.19 340 A 1 ATOM 2733 N NZ . LYS A 0 340 . 41.167 -1.393 7.224 1.00 95.19 340 A 1 ATOM 2734 N N . GLY A 0 341 . 33.528 0.675 7.461 1.00 95.75 341 A 1 ATOM 2735 C CA . GLY A 0 341 . 32.184 0.131 7.364 1.00 95.75 341 A 1 ATOM 2736 C C . GLY A 0 341 . 31.648 0.173 5.945 1.00 95.75 341 A 1 ATOM 2737 O O . GLY A 0 341 . 32.294 0.689 5.024 1.00 95.75 341 A 1 ATOM 2738 N N . TYR A 0 342 . 30.459 -0.393 5.795 1.00 95.80 342 A 1 ATOM 2739 C CA . TYR A 0 342 . 29.749 -0.465 4.531 1.00 95.80 342 A 1 ATOM 2740 C C . TYR A 0 342 . 28.888 0.769 4.294 1.00 95.80 342 A 1 ATOM 2741 C CB . TYR A 0 342 . 28.929 -1.756 4.459 1.00 95.80 342 A 1 ATOM 2742 O O . TYR A 0 342 . 28.369 1.374 5.234 1.00 95.80 342 A 1 ATOM 2743 C CG . TYR A 0 342 . 29.738 -3.000 4.755 1.00 95.80 342 A 1 ATOM 2744 C CD1 . TYR A 0 342 . 30.883 -3.287 3.987 1.00 95.80 342 A 1 ATOM 2745 C CD2 . TYR A 0 342 . 29.372 -3.845 5.819 1.00 95.80 342 A 1 ATOM 2746 C CE1 . TYR A 0 342 . 31.678 -4.405 4.295 1.00 95.80 342 A 1 ATOM 2747 C CE2 . TYR A 0 342 . 30.157 -4.974 6.122 1.00 95.80 342 A 1 ATOM 2748 O OH . TYR A 0 342 . 32.100 -6.314 5.669 1.00 95.80 342 A 1 ATOM 2749 C CZ . TYR A 0 342 . 31.316 -5.248 5.366 1.00 95.80 342 A 1 ATOM 2750 N N . PHE A 0 343 . 28.726 1.132 3.026 1.00 96.41 343 A 1 ATOM 2751 C CA . PHE A 0 343 . 27.789 2.167 2.616 1.00 96.41 343 A 1 ATOM 2752 C C . PHE A 0 343 . 27.267 1.968 1.188 1.00 96.41 343 A 1 ATOM 2753 C CB . PHE A 0 343 . 28.430 3.542 2.760 1.00 96.41 343 A 1 ATOM 2754 O O . PHE A 0 343 . 27.932 1.322 0.367 1.00 96.41 343 A 1 ATOM 2755 C CG . PHE A 0 343 . 29.770 3.699 2.076 1.00 96.41 343 A 1 ATOM 2756 C CD1 . PHE A 0 343 . 30.942 3.392 2.786 1.00 96.41 343 A 1 ATOM 2757 C CD2 . PHE A 0 343 . 29.855 4.148 0.745 1.00 96.41 343 A 1 ATOM 2758 C CE1 . PHE A 0 343 . 32.194 3.546 2.180 1.00 96.41 343 A 1 ATOM 2759 C CE2 . PHE A 0 343 . 31.115 4.293 0.137 1.00 96.41 343 A 1 ATOM 2760 C CZ . PHE A 0 343 . 32.286 3.997 0.854 1.00 96.41 343 A 1 ATOM 2761 N N . PRO A 0 344 . 26.092 2.537 0.866 1.00 95.58 344 A 1 ATOM 2762 C CA . PRO A 0 344 . 25.474 2.369 -0.439 1.00 95.58 344 A 1 ATOM 2763 C C . PRO A 0 344 . 26.241 3.088 -1.558 1.00 95.58 344 A 1 ATOM 2764 C CB . PRO A 0 344 . 24.051 2.910 -0.292 1.00 95.58 344 A 1 ATOM 2765 O O . PRO A 0 344 . 26.608 4.259 -1.443 1.00 95.58 344 A 1 ATOM 2766 C CG . PRO A 0 344 . 23.784 2.916 1.207 1.00 95.58 344 A 1 ATOM 2767 C CD . PRO A 0 344 . 25.164 3.212 1.767 1.00 95.58 344 A 1 ATOM 2768 N N . VAL A 0 345 . 26.417 2.415 -2.696 1.00 94.60 345 A 1 ATOM 2769 C CA . VAL A 0 345 . 27.086 2.950 -3.898 1.00 94.60 345 A 1 ATOM 2770 C C . VAL A 0 345 . 26.388 4.213 -4.418 1.00 94.60 345 A 1 ATOM 2771 C CB . VAL A 0 345 . 27.122 1.864 -4.996 1.00 94.60 345 A 1 ATOM 2772 O O . VAL A 0 345 . 27.045 5.138 -4.883 1.00 94.60 345 A 1 ATOM 2773 C CG1 . VAL A 0 345 . 27.623 2.375 -6.355 1.00 94.60 345 A 1 ATOM 2774 C CG2 . VAL A 0 345 . 28.021 0.683 -4.601 1.00 94.60 345 A 1 ATOM 2775 N N . ASN A 0 346 . 25.060 4.283 -4.313 1.00 94.81 346 A 1 ATOM 2776 C CA . ASN A 0 346 . 24.243 5.406 -4.785 1.00 94.81 346 A 1 ATOM 2777 C C . ASN A 0 346 . 24.333 6.674 -3.912 1.00 94.81 346 A 1 ATOM 2778 C CB . ASN A 0 346 . 22.785 4.935 -4.982 1.00 94.81 346 A 1 ATOM 2779 O O . ASN A 0 346 . 23.759 7.694 -4.289 1.00 94.81 346 A 1 ATOM 2780 C CG . ASN A 0 346 . 22.119 4.411 -3.719 1.00 94.81 346 A 1 ATOM 2781 N ND2 . ASN A 0 346 . 20.811 4.396 -3.650 1.00 94.81 346 A 1 ATOM 2782 O OD1 . ASN A 0 346 . 22.755 3.962 -2.790 1.00 94.81 346 A 1 ATOM 2783 N N . TYR A 0 347 . 25.045 6.633 -2.781 1.00 95.66 347 A 1 ATOM 2784 C CA . TYR A 0 347 . 25.272 7.796 -1.913 1.00 95.66 347 A 1 ATOM 2785 C C . TYR A 0 347 . 26.603 8.509 -2.185 1.00 95.66 347 A 1 ATOM 2786 C CB . TYR A 0 347 . 25.140 7.386 -0.437 1.00 95.66 347 A 1 ATOM 2787 O O . TYR A 0 347 . 26.874 9.551 -1.584 1.00 95.66 347 A 1 ATOM 2788 C CG . TYR A 0 347 . 23.714 7.378 0.079 1.00 95.66 347 A 1 ATOM 2789 C CD1 . TYR A 0 347 . 23.342 8.242 1.127 1.00 95.66 347 A 1 ATOM 2790 C CD2 . TYR A 0 347 . 22.754 6.516 -0.484 1.00 95.66 347 A 1 ATOM 2791 C CE1 . TYR A 0 347 . 22.022 8.235 1.614 1.00 95.66 347 A 1 ATOM 2792 C CE2 . TYR A 0 347 . 21.432 6.508 -0.006 1.00 95.66 347 A 1 ATOM 2793 O OH . TYR A 0 347 . 19.794 7.356 1.524 1.00 95.66 347 A 1 ATOM 2794 C CZ . TYR A 0 347 . 21.066 7.367 1.049 1.00 95.66 347 A 1 ATOM 2795 N N . VAL A 0 348 . 27.441 7.979 -3.083 1.00 95.30 348 A 1 ATOM 2796 C CA . VAL A 0 348 . 28.799 8.482 -3.316 1.00 95.30 348 A 1 ATOM 2797 C C . VAL A 0 348 . 29.130 8.629 -4.803 1.00 95.30 348 A 1 ATOM 2798 C CB . VAL A 0 348 . 29.854 7.608 -2.604 1.00 95.30 348 A 1 ATOM 2799 O O . VAL A 0 348 . 28.600 7.931 -5.661 1.00 95.30 348 A 1 ATOM 2800 C CG1 . VAL A 0 348 . 29.638 7.541 -1.085 1.00 95.30 348 A 1 ATOM 2801 C CG2 . VAL A 0 348 . 29.913 6.173 -3.148 1.00 95.30 348 A 1 ATOM 2802 N N . GLU A 0 349 . 30.066 9.520 -5.108 1.00 95.71 349 A 1 ATOM 2803 C CA . GLU A 0 349 . 30.705 9.668 -6.414 1.00 95.71 349 A 1 ATOM 2804 C C . GLU A 0 349 . 32.157 9.184 -6.319 1.00 95.71 349 A 1 ATOM 2805 C CB . GLU A 0 349 . 30.610 11.135 -6.856 1.00 95.71 349 A 1 ATOM 2806 O O . GLU A 0 349 . 32.947 9.706 -5.531 1.00 95.71 349 A 1 ATOM 2807 C CG . GLU A 0 349 . 31.262 11.399 -8.223 1.00 95.71 349 A 1 ATOM 2808 C CD . GLU A 0 349 . 31.159 12.871 -8.665 1.00 95.71 349 A 1 ATOM 2809 O OE1 . GLU A 0 349 . 31.259 13.114 -9.890 1.00 95.71 349 A 1 ATOM 2810 O OE2 . GLU A 0 349 . 31.003 13.761 -7.794 1.00 95.71 349 A 1 ATOM 2811 N N . VAL A 0 350 . 32.532 8.172 -7.102 1.00 93.94 350 A 1 ATOM 2812 C CA . VAL A 0 350 . 33.905 7.642 -7.114 1.00 93.94 350 A 1 ATOM 2813 C C . VAL A 0 350 . 34.845 8.654 -7.775 1.00 93.94 350 A 1 ATOM 2814 C CB . VAL A 0 350 . 33.967 6.270 -7.809 1.00 93.94 350 A 1 ATOM 2815 O O . VAL A 0 350 . 34.667 8.993 -8.941 1.00 93.94 350 A 1 ATOM 2816 C CG1 . VAL A 0 350 . 35.398 5.724 -7.866 1.00 93.94 350 A 1 ATOM 2817 C CG2 . VAL A 0 350 . 33.101 5.238 -7.068 1.00 93.94 350 A 1 ATOM 2818 N N . ILE A 0 351 . 35.869 9.099 -7.040 1.00 93.55 351 A 1 ATOM 2819 C CA . ILE A 0 351 . 36.915 10.007 -7.537 1.00 93.55 351 A 1 ATOM 2820 C C . ILE A 0 351 . 38.071 9.189 -8.112 1.00 93.55 351 A 1 ATOM 2821 C CB . ILE A 0 351 . 37.411 10.951 -6.415 1.00 93.55 351 A 1 ATOM 2822 O O . ILE A 0 351 . 38.489 9.405 -9.246 1.00 93.55 351 A 1 ATOM 2823 C CG1 . ILE A 0 351 . 36.278 11.865 -5.900 1.00 93.55 351 A 1 ATOM 2824 C CG2 . ILE A 0 351 . 38.580 11.817 -6.938 1.00 93.55 351 A 1 ATOM 2825 C CD1 . ILE A 0 351 . 36.623 12.559 -4.577 1.00 93.55 351 A 1 ATOM 2826 N N . ASN A 0 352 . 38.562 8.226 -7.328 1.00 91.29 352 A 1 ATOM 2827 C CA . ASN A 0 352 . 39.614 7.297 -7.716 1.00 91.29 352 A 1 ATOM 2828 C C . ASN A 0 352 . 39.063 5.867 -7.595 1.00 91.29 352 A 1 ATOM 2829 C CB . ASN A 0 352 . 40.840 7.501 -6.816 1.00 91.29 352 A 1 ATOM 2830 O O . ASN A 0 352 . 38.763 5.431 -6.481 1.00 91.29 352 A 1 ATOM 2831 C CG . ASN A 0 352 . 41.548 8.828 -6.994 1.00 91.29 352 A 1 ATOM 2832 N ND2 . ASN A 0 352 . 42.199 9.283 -5.950 1.00 91.29 352 A 1 ATOM 2833 O OD1 . ASN A 0 352 . 41.583 9.434 -8.051 1.00 91.29 352 A 1 ATOM 2834 N N . PRO A 0 353 . 38.904 5.122 -8.697 1.00 89.76 353 A 1 ATOM 2835 C CA . PRO A 0 353 . 38.351 3.774 -8.649 1.00 89.76 353 A 1 ATOM 2836 C C . PRO A 0 353 . 39.296 2.779 -7.966 1.00 89.76 353 A 1 ATOM 2837 C CB . PRO A 0 353 . 38.041 3.409 -10.104 1.00 89.76 353 A 1 ATOM 2838 O O . PRO A 0 353 . 40.516 2.949 -7.953 1.00 89.76 353 A 1 ATOM 2839 C CG . PRO A 0 353 . 39.016 4.267 -10.909 1.00 89.76 353 A 1 ATOM 2840 C CD . PRO A 0 353 . 39.175 5.528 -10.065 1.00 89.76 353 A 1 ATOM 2841 N N . LEU A 0 354 . 38.711 1.712 -7.419 1.00 86.60 354 A 1 ATOM 2842 C CA . LEU A 0 354 . 39.453 0.541 -6.953 1.00 86.60 354 A 1 ATOM 2843 C C . LEU A 0 354 . 40.174 -0.114 -8.138 1.00 86.60 354 A 1 ATOM 2844 C CB . LEU A 0 354 . 38.477 -0.441 -6.281 1.00 86.60 354 A 1 ATOM 2845 O O . LEU A 0 354 . 39.596 -0.258 -9.216 1.00 86.60 354 A 1 ATOM 2846 C CG . LEU A 0 354 . 37.948 0.054 -4.923 1.00 86.60 354 A 1 ATOM 2847 C CD1 . LEU A 0 354 . 36.678 -0.708 -4.559 1.00 86.60 354 A 1 ATOM 2848 C CD2 . LEU A 0 354 . 38.988 -0.154 -3.826 1.00 86.60 354 A 1 ATOM 2849 N N . SER A 0 355 . 41.430 -0.510 -7.941 1.00 75.83 355 A 1 ATOM 2850 C CA . SER A 0 355 . 42.157 -1.324 -8.915 1.00 75.83 355 A 1 ATOM 2851 C C . SER A 0 355 . 41.507 -2.705 -9.006 1.00 75.83 355 A 1 ATOM 2852 C CB . SER A 0 355 . 43.635 -1.434 -8.531 1.00 75.83 355 A 1 ATOM 2853 O O . SER A 0 355 . 41.353 -3.369 -7.982 1.00 75.83 355 A 1 ATOM 2854 O OG . SER A 0 355 . 43.768 -1.729 -7.154 1.00 75.83 355 A 1 ATOM 2855 N N . SER A 0 356 . 41.109 -3.076 -10.223 1.00 60.42 356 A 1 ATOM 2856 C CA . SER A 0 356 . 40.428 -4.328 -10.580 1.00 60.42 356 A 1 ATOM 2857 C C . SER A 0 356 . 41.218 -5.593 -10.286 1.00 60.42 356 A 1 ATOM 2858 C CB . SER A 0 356 . 40.062 -4.292 -12.063 1.00 60.42 356 A 1 ATOM 2859 O O . SER A 0 356 . 42.464 -5.532 -10.407 1.00 60.42 356 A 1 ATOM 2860 O OG . SER A 0 356 . 41.214 -3.898 -12.773 1.00 60.42 356 A 1 ATOM 2861 O OXT . SER A 0 356 . 40.518 -6.608 -10.092 1.00 60.42 356 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 85.54 # loop_ _atom_type.symbol C N O S #