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 CYS 0 3 HIS 0 4 LEU 0 5 CYS 0 6 TYR 0 7 SER 0 8 MET 0 9 HIS 0 10 PRO 0 11 PHE 0 12 ARG 0 13 GLU 0 14 LEU 0 15 GLN 0 16 SER 0 17 ILE 0 18 THR 0 19 GLN 0 20 ASN 0 21 GLY 0 22 TYR 0 23 SER 0 24 ASN 0 25 HIS 0 26 ILE 0 27 LEU 0 28 HIS 0 29 THR 0 30 SER 0 31 LEU 0 32 PRO 0 33 GLU 0 34 SER 0 35 PRO 0 36 VAL 0 37 ASN 0 38 PRO 0 39 HIS 0 40 PHE 0 41 GLY 0 42 LYS 0 43 TYR 0 44 ASN 0 45 TYR 0 46 ARG 0 47 ALA 0 48 ASN 0 49 MET 0 50 THR 0 51 VAL 0 52 THR 0 53 ASN 0 54 ASP 0 55 SER 0 56 TYR 0 57 THR 0 58 PRO 0 59 GLY 0 60 ALA 0 61 THR 0 62 TYR 0 63 HIS 0 64 ASN 0 65 HIS 0 66 GLY 0 67 HIS 0 68 THR 0 69 THR 0 70 HIS 0 71 ASN 0 72 HIS 0 73 ILE 0 74 HIS 0 75 HIS 0 76 GLY 0 77 LEU 0 78 LEU 0 79 HIS 0 80 PRO 0 81 VAL 0 82 HIS 0 83 SER 0 84 ASN 0 85 PRO 0 86 SER 0 87 ASN 0 88 VAL 0 89 THR 0 90 ALA 0 91 LEU 0 92 THR 0 93 VAL 0 94 SER 0 95 GLN 0 96 ASP 0 97 SER 0 98 SER 0 99 GLN 0 100 VAL 0 101 ARG 0 102 VAL 0 103 TRP 0 104 ASP 0 105 ILE 0 106 TRP 0 107 THR 0 108 HIS 0 109 ASN 0 110 PHE 0 111 HIS 0 112 GLU 0 113 GLY 0 114 MET 0 115 ARG 0 116 LEU 0 117 VAL 0 118 ARG 0 119 ARG 0 120 LEU 0 121 VAL 0 122 ARG 0 123 GLU 0 124 CYS 0 125 GLN 0 126 TYR 0 127 VAL 0 128 ALA 0 129 VAL 0 130 ASP 0 131 THR 0 132 GLU 0 133 PHE 0 134 PRO 0 135 GLY 0 136 VAL 0 137 VAL 0 138 ALA 0 139 LYS 0 140 VAL 0 141 PHE 0 142 GLY 0 143 GLU 0 144 TYR 0 145 ALA 0 146 ASN 0 147 SER 0 148 PHE 0 149 GLU 0 150 GLN 0 151 ALA 0 152 TYR 0 153 HIS 0 154 ASN 0 155 ILE 0 156 LYS 0 157 VAL 0 158 ASN 0 159 ILE 0 160 ASP 0 161 MET 0 162 LEU 0 163 LYS 0 164 PRO 0 165 ILE 0 166 GLN 0 167 ILE 0 168 GLY 0 169 PHE 0 170 SER 0 171 PHE 0 172 PHE 0 173 ASP 0 174 GLU 0 175 SER 0 176 GLY 0 177 GLN 0 178 THR 0 179 VAL 0 180 ASP 0 181 ALA 0 182 VAL 0 183 SER 0 184 THR 0 185 VAL 0 186 GLN 0 187 PHE 0 188 ASN 0 189 ILE 0 190 LYS 0 191 TRP 0 192 ASN 0 193 VAL 0 194 ASP 0 195 ASN 0 196 GLU 0 197 MET 0 198 HIS 0 199 ALA 0 200 ALA 0 201 ASP 0 202 SER 0 203 ILE 0 204 GLN 0 205 LEU 0 206 LEU 0 207 GLU 0 208 VAL 0 209 SER 0 210 GLY 0 211 ILE 0 212 ASP 0 213 PHE 0 214 ASP 0 215 LYS 0 216 LEU 0 217 LYS 0 218 ARG 0 219 THR 0 220 GLY 0 221 VAL 0 222 GLU 0 223 LEU 0 224 SER 0 225 ASP 0 226 PHE 0 227 ALA 0 228 GLU 0 229 ALA 0 230 PHE 0 231 LEU 0 232 THR 0 233 SER 0 234 GLY 0 235 LEU 0 236 PRO 0 237 LEU 0 238 ASN 0 239 ASP 0 240 LYS 0 241 ILE 0 242 THR 0 243 TRP 0 244 ILE 0 245 GLY 0 246 PHE 0 247 HIS 0 248 SER 0 249 ALA 0 250 TYR 0 251 ASP 0 252 PHE 0 253 ALA 0 254 TYR 0 255 LEU 0 256 MET 0 257 LYS 0 258 ILE 0 259 CYS 0 260 THR 0 261 ASP 0 262 TRP 0 263 MET 0 264 ARG 0 265 MET 0 266 PRO 0 267 ASP 0 268 ASN 0 269 PHE 0 270 LEU 0 271 GLU 0 272 PHE 0 273 GLN 0 274 LYS 0 275 LEU 0 276 LEU 0 277 LEU 0 278 ILE 0 279 PHE 0 280 PHE 0 281 PRO 0 282 LYS 0 283 ILE 0 284 VAL 0 285 ASP 0 286 LEU 0 287 LYS 0 288 SER 0 289 MET 0 290 MET 0 291 SER 0 292 GLU 0 293 HIS 0 294 LYS 0 295 PHE 0 296 PRO 0 297 LYS 0 298 SER 0 299 GLY 0 300 LEU 0 301 GLN 0 302 GLU 0 303 LEU 0 304 ALA 0 305 ASP 0 306 LEU 0 307 MET 0 308 ARG 0 309 VAL 0 310 PRO 0 311 ARG 0 312 ILE 0 313 GLY 0 314 LEU 0 315 GLN 0 316 HIS 0 317 GLN 0 318 ALA 0 319 GLY 0 320 SER 0 321 ASP 0 322 ALA 0 323 MET 0 324 LEU 0 325 THR 0 326 GLY 0 327 GLU 0 328 THR 0 329 PHE 0 330 PHE 0 331 ARG 0 332 PHE 0 333 LEU 0 334 GLU 0 335 GLU 0 336 HIS 0 337 SER 0 338 GLY 0 339 GLY 0 340 LYS 0 341 ILE 0 342 ASP 0 343 GLN 0 344 ARG 0 345 VAL 0 346 LEU 0 347 ASN 0 348 LEU 0 349 VAL 0 350 TYR 0 351 GLY 0 352 LEU 0 353 ASN 0 354 TYR 0 355 CYS 0 356 PRO 0 357 ASN 0 358 GLY 0 359 VAL 0 360 SER 0 361 ASN 0 362 THR 0 363 TRP 0 364 MET 0 365 GLN 0 366 MET 0 367 ASN 0 368 GLY 0 369 SER 0 370 SER 0 371 PRO 0 372 GLN 0 373 HIS 0 374 ASP 0 375 SER 0 376 GLU 0 377 SER 0 378 SER 0 379 ALA 0 380 GLY 0 381 HIS 0 382 ASN 0 383 VAL 0 384 SER 0 385 TYR 0 386 ALA 0 387 SER 0 388 SER 0 389 ILE 0 390 PHE 0 391 ARG 0 392 ASN 0 393 ASN 0 394 VAL 0 395 HIS 0 396 SER 0 397 ALA 0 398 ASP 0 399 HIS 0 400 SER 0 401 GLY 0 402 ARG 0 403 THR 0 404 SER 0 405 PRO 0 406 ALA 0 407 ASP 0 408 SER 0 409 THR 0 410 GLY 0 411 GLY 0 412 HIS 0 413 LYS 0 414 SER 0 415 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 . -17.510 27.944 3.666 1.00 30.91 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.047 28.737 2.508 1.00 30.91 1 A 1 ATOM 3 C C . MET A 0 1 . -15.567 29.011 2.718 1.00 30.91 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.847 30.048 2.376 1.00 30.91 1 A 1 ATOM 5 O O . MET A 0 1 . -15.238 29.810 3.579 1.00 30.91 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.229 29.835 1.744 1.00 30.91 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.260 31.324 1.767 1.00 30.91 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.667 30.785 0.758 1.00 30.91 1 A 1 ATOM 9 N N . CYS A 0 2 . -14.693 28.265 2.038 1.00 30.55 2 A 1 ATOM 10 C CA . CYS A 0 2 . -13.239 28.447 2.079 1.00 30.55 2 A 1 ATOM 11 C C . CYS A 0 2 . -12.807 29.124 0.770 1.00 30.55 2 A 1 ATOM 12 C CB . CYS A 0 2 . -12.560 27.085 2.298 1.00 30.55 2 A 1 ATOM 13 O O . CYS A 0 2 . -13.251 28.721 -0.304 1.00 30.55 2 A 1 ATOM 14 S SG . CYS A 0 2 . -10.768 27.323 2.443 1.00 30.55 2 A 1 ATOM 15 N N . HIS A 0 3 . -11.984 30.166 0.863 1.00 35.46 3 A 1 ATOM 16 C CA . HIS A 0 3 . -11.597 31.065 -0.232 1.00 35.46 3 A 1 ATOM 17 C C . HIS A 0 3 . -10.591 30.471 -1.247 1.00 35.46 3 A 1 ATOM 18 C CB . HIS A 0 3 . -11.113 32.397 0.384 1.00 35.46 3 A 1 ATOM 19 O O . HIS A 0 3 . -10.065 31.209 -2.072 1.00 35.46 3 A 1 ATOM 20 C CG . HIS A 0 3 . -12.215 33.414 0.540 1.00 35.46 3 A 1 ATOM 21 C CD2 . HIS A 0 3 . -12.811 33.834 1.699 1.00 35.46 3 A 1 ATOM 22 N ND1 . HIS A 0 3 . -12.776 34.136 -0.489 1.00 35.46 3 A 1 ATOM 23 C CE1 . HIS A 0 3 . -13.691 34.967 0.035 1.00 35.46 3 A 1 ATOM 24 N NE2 . HIS A 0 3 . -13.757 34.809 1.365 1.00 35.46 3 A 1 ATOM 25 N N . LEU A 0 4 . -10.339 29.156 -1.233 1.00 42.50 4 A 1 ATOM 26 C CA . LEU A 0 4 . -9.306 28.508 -2.060 1.00 42.50 4 A 1 ATOM 27 C C . LEU A 0 4 . -9.829 27.796 -3.326 1.00 42.50 4 A 1 ATOM 28 C CB . LEU A 0 4 . -8.440 27.609 -1.154 1.00 42.50 4 A 1 ATOM 29 O O . LEU A 0 4 . -9.038 27.241 -4.076 1.00 42.50 4 A 1 ATOM 30 C CG . LEU A 0 4 . -7.429 28.414 -0.312 1.00 42.50 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -6.929 27.580 0.865 1.00 42.50 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -6.214 28.843 -1.140 1.00 42.50 4 A 1 ATOM 33 N N . CYS A 0 5 . -11.132 27.859 -3.625 1.00 38.04 5 A 1 ATOM 34 C CA . CYS A 0 5 . -11.720 27.213 -4.815 1.00 38.04 5 A 1 ATOM 35 C C . CYS A 0 5 . -11.769 28.094 -6.085 1.00 38.04 5 A 1 ATOM 36 C CB . CYS A 0 5 . -13.103 26.635 -4.475 1.00 38.04 5 A 1 ATOM 37 O O . CYS A 0 5 . -12.451 27.740 -7.043 1.00 38.04 5 A 1 ATOM 38 S SG . CYS A 0 5 . -12.980 25.414 -3.135 1.00 38.04 5 A 1 ATOM 39 N N . TYR A 0 6 . -11.081 29.239 -6.120 1.00 33.12 6 A 1 ATOM 40 C CA . TYR A 0 6 . -11.055 30.140 -7.280 1.00 33.12 6 A 1 ATOM 41 C C . TYR A 0 6 . -9.659 30.169 -7.912 1.00 33.12 6 A 1 ATOM 42 C CB . TYR A 0 6 . -11.554 31.545 -6.886 1.00 33.12 6 A 1 ATOM 43 O O . TYR A 0 6 . -8.870 31.051 -7.600 1.00 33.12 6 A 1 ATOM 44 C CG . TYR A 0 6 . -13.028 31.783 -7.150 1.00 33.12 6 A 1 ATOM 45 C CD1 . TYR A 0 6 . -13.437 32.311 -8.391 1.00 33.12 6 A 1 ATOM 46 C CD2 . TYR A 0 6 . -13.985 31.496 -6.158 1.00 33.12 6 A 1 ATOM 47 C CE1 . TYR A 0 6 . -14.799 32.561 -8.639 1.00 33.12 6 A 1 ATOM 48 C CE2 . TYR A 0 6 . -15.350 31.744 -6.403 1.00 33.12 6 A 1 ATOM 49 O OH . TYR A 0 6 . -17.072 32.523 -7.888 1.00 33.12 6 A 1 ATOM 50 C CZ . TYR A 0 6 . -15.758 32.279 -7.646 1.00 33.12 6 A 1 ATOM 51 N N . SER A 0 7 . -9.357 29.186 -8.767 1.00 34.43 7 A 1 ATOM 52 C CA . SER A 0 7 . -8.455 29.302 -9.934 1.00 34.43 7 A 1 ATOM 53 C C . SER A 0 7 . -8.103 27.911 -10.484 1.00 34.43 7 A 1 ATOM 54 C CB . SER A 0 7 . -7.161 30.098 -9.660 1.00 34.43 7 A 1 ATOM 55 O O . SER A 0 7 . -6.957 27.476 -10.427 1.00 34.43 7 A 1 ATOM 56 O OG . SER A 0 7 . -6.356 30.122 -10.822 1.00 34.43 7 A 1 ATOM 57 N N . MET A 0 8 . -9.082 27.201 -11.041 1.00 33.99 8 A 1 ATOM 58 C CA . MET A 0 8 . -8.816 26.089 -11.960 1.00 33.99 8 A 1 ATOM 59 C C . MET A 0 8 . -9.574 26.398 -13.249 1.00 33.99 8 A 1 ATOM 60 C CB . MET A 0 8 . -9.184 24.736 -11.324 1.00 33.99 8 A 1 ATOM 61 O O . MET A 0 8 . -10.761 26.110 -13.380 1.00 33.99 8 A 1 ATOM 62 C CG . MET A 0 8 . -8.177 24.286 -10.250 1.00 33.99 8 A 1 ATOM 63 S SD . MET A 0 8 . -7.065 22.924 -10.709 1.00 33.99 8 A 1 ATOM 64 C CE . MET A 0 8 . -6.148 23.622 -12.109 1.00 33.99 8 A 1 ATOM 65 N N . HIS A 0 9 . -8.907 27.106 -14.164 1.00 37.08 9 A 1 ATOM 66 C CA . HIS A 0 9 . -9.396 27.275 -15.530 1.00 37.08 9 A 1 ATOM 67 C C . HIS A 0 9 . -9.348 25.916 -16.250 1.00 37.08 9 A 1 ATOM 68 C CB . HIS A 0 9 . -8.557 28.323 -16.286 1.00 37.08 9 A 1 ATOM 69 O O . HIS A 0 9 . -8.347 25.211 -16.120 1.00 37.08 9 A 1 ATOM 70 C CG . HIS A 0 9 . -9.124 29.719 -16.220 1.00 37.08 9 A 1 ATOM 71 C CD2 . HIS A 0 9 . -8.517 30.841 -15.721 1.00 37.08 9 A 1 ATOM 72 N ND1 . HIS A 0 9 . -10.342 30.112 -16.728 1.00 37.08 9 A 1 ATOM 73 C CE1 . HIS A 0 9 . -10.470 31.433 -16.531 1.00 37.08 9 A 1 ATOM 74 N NE2 . HIS A 0 9 . -9.384 31.922 -15.918 1.00 37.08 9 A 1 ATOM 75 N N . PRO A 0 10 . -10.383 25.540 -17.022 1.00 31.81 10 A 1 ATOM 76 C CA . PRO A 0 10 . -10.372 24.299 -17.783 1.00 31.81 10 A 1 ATOM 77 C C . PRO A 0 10 . -9.428 24.457 -18.980 1.00 31.81 10 A 1 ATOM 78 C CB . PRO A 0 10 . -11.834 24.067 -18.184 1.00 31.81 10 A 1 ATOM 79 O O . PRO A 0 10 . -9.728 25.194 -19.919 1.00 31.81 10 A 1 ATOM 80 C CG . PRO A 0 10 . -12.419 25.478 -18.274 1.00 31.81 10 A 1 ATOM 81 C CD . PRO A 0 10 . -11.615 26.278 -17.250 1.00 31.81 10 A 1 ATOM 82 N N . PHE A 0 11 . -8.281 23.779 -18.955 1.00 36.44 11 A 1 ATOM 83 C CA . PHE A 0 11 . -7.381 23.717 -20.105 1.00 36.44 11 A 1 ATOM 84 C C . PHE A 0 11 . -7.830 22.601 -21.056 1.00 36.44 11 A 1 ATOM 85 C CB . PHE A 0 11 . -5.915 23.604 -19.655 1.00 36.44 11 A 1 ATOM 86 O O . PHE A 0 11 . -7.534 21.425 -20.859 1.00 36.44 11 A 1 ATOM 87 C CG . PHE A 0 11 . -5.223 24.952 -19.554 1.00 36.44 11 A 1 ATOM 88 C CD1 . PHE A 0 11 . -4.604 25.505 -20.693 1.00 36.44 11 A 1 ATOM 89 C CD2 . PHE A 0 11 . -5.213 25.666 -18.341 1.00 36.44 11 A 1 ATOM 90 C CE1 . PHE A 0 11 . -3.970 26.757 -20.618 1.00 36.44 11 A 1 ATOM 91 C CE2 . PHE A 0 11 . -4.575 26.919 -18.265 1.00 36.44 11 A 1 ATOM 92 C CZ . PHE A 0 11 . -3.952 27.464 -19.403 1.00 36.44 11 A 1 ATOM 93 N N . ARG A 0 12 . -8.558 22.993 -22.108 1.00 36.06 12 A 1 ATOM 94 C CA . ARG A 0 12 . -8.674 22.238 -23.361 1.00 36.06 12 A 1 ATOM 95 C C . ARG A 0 12 . -7.738 22.852 -24.409 1.00 36.06 12 A 1 ATOM 96 C CB . ARG A 0 12 . -10.128 22.211 -23.882 1.00 36.06 12 A 1 ATOM 97 O O . ARG A 0 12 . -7.752 24.062 -24.602 1.00 36.06 12 A 1 ATOM 98 C CG . ARG A 0 12 . -10.946 21.007 -23.387 1.00 36.06 12 A 1 ATOM 99 C CD . ARG A 0 12 . -12.296 20.943 -24.121 1.00 36.06 12 A 1 ATOM 100 N NE . ARG A 0 12 . -13.086 19.757 -23.731 1.00 36.06 12 A 1 ATOM 101 N NH1 . ARG A 0 12 . -14.748 19.971 -25.301 1.00 36.06 12 A 1 ATOM 102 N NH2 . ARG A 0 12 . -14.800 18.262 -23.860 1.00 36.06 12 A 1 ATOM 103 C CZ . ARG A 0 12 . -14.205 19.337 -24.297 1.00 36.06 12 A 1 ATOM 104 N N . GLU A 0 13 . -7.059 21.947 -25.115 1.00 33.84 13 A 1 ATOM 105 C CA . GLU A 0 13 . -6.488 22.031 -26.472 1.00 33.84 13 A 1 ATOM 106 C C . GLU A 0 13 . -5.040 22.514 -26.735 1.00 33.84 13 A 1 ATOM 107 C CB . GLU A 0 13 . -7.488 22.619 -27.488 1.00 33.84 13 A 1 ATOM 108 O O . GLU A 0 13 . -4.620 23.595 -26.338 1.00 33.84 13 A 1 ATOM 109 C CG . GLU A 0 13 . -8.525 21.571 -27.915 1.00 33.84 13 A 1 ATOM 110 C CD . GLU A 0 13 . -9.514 22.077 -28.977 1.00 33.84 13 A 1 ATOM 111 O OE1 . GLU A 0 13 . -10.271 21.218 -29.482 1.00 33.84 13 A 1 ATOM 112 O OE2 . GLU A 0 13 . -9.532 23.293 -29.265 1.00 33.84 13 A 1 ATOM 113 N N . LEU A 0 14 . -4.398 21.689 -27.595 1.00 32.83 14 A 1 ATOM 114 C CA . LEU A 0 14 . -3.221 21.858 -28.481 1.00 32.83 14 A 1 ATOM 115 C C . LEU A 0 14 . -1.843 21.507 -27.868 1.00 32.83 14 A 1 ATOM 116 C CB . LEU A 0 14 . -3.274 23.230 -29.184 1.00 32.83 14 A 1 ATOM 117 O O . LEU A 0 14 . -1.516 21.945 -26.779 1.00 32.83 14 A 1 ATOM 118 C CG . LEU A 0 14 . -4.525 23.421 -30.076 1.00 32.83 14 A 1 ATOM 119 C CD1 . LEU A 0 14 . -5.136 24.807 -29.894 1.00 32.83 14 A 1 ATOM 120 C CD2 . LEU A 0 14 . -4.204 23.245 -31.560 1.00 32.83 14 A 1 ATOM 121 N N . GLN A 0 15 . -0.944 20.737 -28.501 1.00 29.64 15 A 1 ATOM 122 C CA . GLN A 0 15 . -0.826 20.259 -29.888 1.00 29.64 15 A 1 ATOM 123 C C . GLN A 0 15 . 0.136 19.046 -29.940 1.00 29.64 15 A 1 ATOM 124 C CB . GLN A 0 15 . -0.239 21.414 -30.733 1.00 29.64 15 A 1 ATOM 125 O O . GLN A 0 15 . 1.122 18.994 -29.208 1.00 29.64 15 A 1 ATOM 126 C CG . GLN A 0 15 . -0.935 21.623 -32.083 1.00 29.64 15 A 1 ATOM 127 C CD . GLN A 0 15 . -0.593 22.973 -32.718 1.00 29.64 15 A 1 ATOM 128 N NE2 . GLN A 0 15 . -1.329 23.406 -33.717 1.00 29.64 15 A 1 ATOM 129 O OE1 . GLN A 0 15 . 0.336 23.668 -32.347 1.00 29.64 15 A 1 ATOM 130 N N . SER A 0 16 . -0.121 18.082 -30.826 1.00 26.17 16 A 1 ATOM 131 C CA . SER A 0 16 . 0.768 16.953 -31.137 1.00 26.17 16 A 1 ATOM 132 C C . SER A 0 16 . 2.076 17.422 -31.791 1.00 26.17 16 A 1 ATOM 133 C CB . SER A 0 16 . 0.032 16.025 -32.115 1.00 26.17 16 A 1 ATOM 134 O O . SER A 0 16 . 2.020 18.083 -32.827 1.00 26.17 16 A 1 ATOM 135 O OG . SER A 0 16 . -0.480 16.787 -33.197 1.00 26.17 16 A 1 ATOM 136 N N . ILE A 0 17 . 3.238 17.032 -31.257 1.00 31.52 17 A 1 ATOM 137 C CA . ILE A 0 17 . 4.535 17.231 -31.926 1.00 31.52 17 A 1 ATOM 138 C C . ILE A 0 17 . 5.029 15.894 -32.486 1.00 31.52 17 A 1 ATOM 139 C CB . ILE A 0 17 . 5.564 17.947 -31.020 1.00 31.52 17 A 1 ATOM 140 O O . ILE A 0 17 . 5.345 14.958 -31.754 1.00 31.52 17 A 1 ATOM 141 C CG1 . ILE A 0 17 . 5.047 19.368 -30.685 1.00 31.52 17 A 1 ATOM 142 C CG2 . ILE A 0 17 . 6.939 18.021 -31.718 1.00 31.52 17 A 1 ATOM 143 C CD1 . ILE A 0 17 . 5.946 20.172 -29.738 1.00 31.52 17 A 1 ATOM 144 N N . THR A 0 18 . 5.084 15.833 -33.813 1.00 32.63 18 A 1 ATOM 145 C CA . THR A 0 18 . 5.663 14.770 -34.638 1.00 32.63 18 A 1 ATOM 146 C C . THR A 0 18 . 7.130 15.056 -34.988 1.00 32.63 18 A 1 ATOM 147 C CB . THR A 0 18 . 4.881 14.659 -35.961 1.00 32.63 18 A 1 ATOM 148 O O . THR A 0 18 . 7.456 16.182 -35.339 1.00 32.63 18 A 1 ATOM 149 C CG2 . THR A 0 18 . 3.493 14.046 -35.776 1.00 32.63 18 A 1 ATOM 150 O OG1 . THR A 0 18 . 4.705 15.943 -36.521 1.00 32.63 18 A 1 ATOM 151 N N . GLN A 0 19 . 7.945 13.993 -34.979 1.00 30.04 19 A 1 ATOM 152 C CA . GLN A 0 19 . 9.133 13.691 -35.808 1.00 30.04 19 A 1 ATOM 153 C C . GLN A 0 19 . 10.286 14.710 -36.005 1.00 30.04 19 A 1 ATOM 154 C CB . GLN A 0 19 . 8.686 13.142 -37.176 1.00 30.04 19 A 1 ATOM 155 O O . GLN A 0 19 . 10.142 15.755 -36.622 1.00 30.04 19 A 1 ATOM 156 C CG . GLN A 0 19 . 8.162 11.699 -37.089 1.00 30.04 19 A 1 ATOM 157 C CD . GLN A 0 19 . 7.841 11.097 -38.456 1.00 30.04 19 A 1 ATOM 158 N NE2 . GLN A 0 19 . 7.581 9.810 -38.528 1.00 30.04 19 A 1 ATOM 159 O OE1 . GLN A 0 19 . 7.818 11.750 -39.483 1.00 30.04 19 A 1 ATOM 160 N N . ASN A 0 20 . 11.480 14.220 -35.633 1.00 27.95 20 A 1 ATOM 161 C CA . ASN A 0 20 . 12.781 14.253 -36.327 1.00 27.95 20 A 1 ATOM 162 C C . ASN A 0 20 . 13.304 15.575 -36.924 1.00 27.95 20 A 1 ATOM 163 C CB . ASN A 0 20 . 12.801 13.137 -37.394 1.00 27.95 20 A 1 ATOM 164 O O . ASN A 0 20 . 12.861 16.026 -37.974 1.00 27.95 20 A 1 ATOM 165 C CG . ASN A 0 20 . 12.622 11.738 -36.831 1.00 27.95 20 A 1 ATOM 166 N ND2 . ASN A 0 20 . 12.450 10.752 -37.677 1.00 27.95 20 A 1 ATOM 167 O OD1 . ASN A 0 20 . 12.620 11.510 -35.634 1.00 27.95 20 A 1 ATOM 168 N N . GLY A 0 21 . 14.422 16.057 -36.369 1.00 30.01 21 A 1 ATOM 169 C CA . GLY A 0 21 . 15.301 17.039 -37.009 1.00 30.01 21 A 1 ATOM 170 C C . GLY A 0 21 . 16.773 16.760 -36.701 1.00 30.01 21 A 1 ATOM 171 O O . GLY A 0 21 . 17.265 17.132 -35.641 1.00 30.01 21 A 1 ATOM 172 N N . TYR A 0 22 . 17.470 16.096 -37.628 1.00 26.49 22 A 1 ATOM 173 C CA . TYR A 0 22 . 18.935 16.034 -37.670 1.00 26.49 22 A 1 ATOM 174 C C . TYR A 0 22 . 19.511 17.408 -38.038 1.00 26.49 22 A 1 ATOM 175 C CB . TYR A 0 22 . 19.390 15.019 -38.738 1.00 26.49 22 A 1 ATOM 176 O O . TYR A 0 22 . 18.973 18.079 -38.917 1.00 26.49 22 A 1 ATOM 177 C CG . TYR A 0 22 . 19.433 13.570 -38.297 1.00 26.49 22 A 1 ATOM 178 C CD1 . TYR A 0 22 . 20.631 13.040 -37.780 1.00 26.49 22 A 1 ATOM 179 C CD2 . TYR A 0 22 . 18.300 12.744 -38.436 1.00 26.49 22 A 1 ATOM 180 C CE1 . TYR A 0 22 . 20.699 11.689 -37.390 1.00 26.49 22 A 1 ATOM 181 C CE2 . TYR A 0 22 . 18.364 11.392 -38.048 1.00 26.49 22 A 1 ATOM 182 O OH . TYR A 0 22 . 19.617 9.558 -37.151 1.00 26.49 22 A 1 ATOM 183 C CZ . TYR A 0 22 . 19.562 10.863 -37.524 1.00 26.49 22 A 1 ATOM 184 N N . SER A 0 23 . 20.665 17.765 -37.468 1.00 33.92 23 A 1 ATOM 185 C CA . SER A 0 23 . 21.558 18.763 -38.062 1.00 33.92 23 A 1 ATOM 186 C C . SER A 0 23 . 22.994 18.235 -38.078 1.00 33.92 23 A 1 ATOM 187 C CB . SER A 0 23 . 21.436 20.122 -37.371 1.00 33.92 23 A 1 ATOM 188 O O . SER A 0 23 . 23.562 17.893 -37.042 1.00 33.92 23 A 1 ATOM 189 O OG . SER A 0 23 . 21.732 21.131 -38.315 1.00 33.92 23 A 1 ATOM 190 N N . ASN A 0 24 . 23.535 18.114 -39.291 1.00 32.65 24 A 1 ATOM 191 C CA . ASN A 0 24 . 24.893 17.685 -39.608 1.00 32.65 24 A 1 ATOM 192 C C . ASN A 0 24 . 25.897 18.810 -39.325 1.00 32.65 24 A 1 ATOM 193 C CB . ASN A 0 24 . 24.957 17.339 -41.113 1.00 32.65 24 A 1 ATOM 194 O O . ASN A 0 24 . 25.706 19.930 -39.791 1.00 32.65 24 A 1 ATOM 195 C CG . ASN A 0 24 . 24.403 15.974 -41.467 1.00 32.65 24 A 1 ATOM 196 N ND2 . ASN A 0 24 . 23.624 15.862 -42.518 1.00 32.65 24 A 1 ATOM 197 O OD1 . ASN A 0 24 . 24.698 14.982 -40.829 1.00 32.65 24 A 1 ATOM 198 N N . HIS A 0 25 . 27.035 18.472 -38.718 1.00 38.47 25 A 1 ATOM 199 C CA . HIS A 0 25 . 28.291 19.188 -38.940 1.00 38.47 25 A 1 ATOM 200 C C . HIS A 0 25 . 29.372 18.180 -39.349 1.00 38.47 25 A 1 ATOM 201 C CB . HIS A 0 25 . 28.676 20.059 -37.734 1.00 38.47 25 A 1 ATOM 202 O O . HIS A 0 25 . 29.753 17.297 -38.586 1.00 38.47 25 A 1 ATOM 203 C CG . HIS A 0 25 . 28.211 21.488 -37.890 1.00 38.47 25 A 1 ATOM 204 C CD2 . HIS A 0 25 . 27.142 22.084 -37.275 1.00 38.47 25 A 1 ATOM 205 N ND1 . HIS A 0 25 . 28.779 22.435 -38.715 1.00 38.47 25 A 1 ATOM 206 C CE1 . HIS A 0 25 . 28.071 23.571 -38.596 1.00 38.47 25 A 1 ATOM 207 N NE2 . HIS A 0 25 . 27.069 23.409 -37.722 1.00 38.47 25 A 1 ATOM 208 N N . ILE A 0 26 . 29.814 18.308 -40.602 1.00 31.77 26 A 1 ATOM 209 C CA . ILE A 0 26 . 30.908 17.572 -41.245 1.00 31.77 26 A 1 ATOM 210 C C . ILE A 0 26 . 32.199 18.370 -41.051 1.00 31.77 26 A 1 ATOM 211 C CB . ILE A 0 26 . 30.593 17.420 -42.761 1.00 31.77 26 A 1 ATOM 212 O O . ILE A 0 26 . 32.176 19.576 -41.277 1.00 31.77 26 A 1 ATOM 213 C CG1 . ILE A 0 26 . 29.377 16.488 -42.977 1.00 31.77 26 A 1 ATOM 214 C CG2 . ILE A 0 26 . 31.806 16.929 -43.578 1.00 31.77 26 A 1 ATOM 215 C CD1 . ILE A 0 26 . 28.841 16.471 -44.416 1.00 31.77 26 A 1 ATOM 216 N N . LEU A 0 27 . 33.312 17.690 -40.741 1.00 34.57 27 A 1 ATOM 217 C CA . LEU A 0 27 . 34.660 17.977 -41.265 1.00 34.57 27 A 1 ATOM 218 C C . LEU A 0 27 . 35.605 16.777 -41.003 1.00 34.57 27 A 1 ATOM 219 C CB . LEU A 0 27 . 35.230 19.295 -40.685 1.00 34.57 27 A 1 ATOM 220 O O . LEU A 0 27 . 35.977 16.524 -39.865 1.00 34.57 27 A 1 ATOM 221 C CG . LEU A 0 27 . 35.104 20.509 -41.640 1.00 34.57 27 A 1 ATOM 222 C CD1 . LEU A 0 27 . 35.118 21.813 -40.844 1.00 34.57 27 A 1 ATOM 223 C CD2 . LEU A 0 27 . 36.233 20.560 -42.671 1.00 34.57 27 A 1 ATOM 224 N N . HIS A 0 28 . 35.909 16.042 -42.090 1.00 35.86 28 A 1 ATOM 225 C CA . HIS A 0 28 . 37.236 15.578 -42.571 1.00 35.86 28 A 1 ATOM 226 C C . HIS A 0 28 . 38.295 15.115 -41.529 1.00 35.86 28 A 1 ATOM 227 C CB . HIS A 0 28 . 37.755 16.738 -43.446 1.00 35.86 28 A 1 ATOM 228 O O . HIS A 0 28 . 38.616 15.858 -40.617 1.00 35.86 28 A 1 ATOM 229 C CG . HIS A 0 28 . 37.423 16.602 -44.916 1.00 35.86 28 A 1 ATOM 230 C CD2 . HIS A 0 28 . 36.299 17.033 -45.572 1.00 35.86 28 A 1 ATOM 231 N ND1 . HIS A 0 28 . 38.238 16.040 -45.867 1.00 35.86 28 A 1 ATOM 232 C CE1 . HIS A 0 28 . 37.630 16.112 -47.058 1.00 35.86 28 A 1 ATOM 233 N NE2 . HIS A 0 28 . 36.438 16.706 -46.926 1.00 35.86 28 A 1 ATOM 234 N N . THR A 0 29 . 38.972 13.955 -41.603 1.00 35.09 29 A 1 ATOM 235 C CA . THR A 0 29 . 39.586 13.231 -42.742 1.00 35.09 29 A 1 ATOM 236 C C . THR A 0 29 . 40.136 11.861 -42.281 1.00 35.09 29 A 1 ATOM 237 C CB . THR A 0 29 . 40.863 13.959 -43.259 1.00 35.09 29 A 1 ATOM 238 O O . THR A 0 29 . 40.683 11.790 -41.186 1.00 35.09 29 A 1 ATOM 239 C CG2 . THR A 0 29 . 40.678 14.701 -44.572 1.00 35.09 29 A 1 ATOM 240 O OG1 . THR A 0 29 . 41.355 14.920 -42.357 1.00 35.09 29 A 1 ATOM 241 N N . SER A 0 30 . 40.112 10.870 -43.197 1.00 39.05 30 A 1 ATOM 242 C CA . SER A 0 30 . 41.021 9.699 -43.391 1.00 39.05 30 A 1 ATOM 243 C C . SER A 0 30 . 41.212 8.663 -42.270 1.00 39.05 30 A 1 ATOM 244 C CB . SER A 0 30 . 42.414 10.196 -43.811 1.00 39.05 30 A 1 ATOM 245 O O . SER A 0 30 . 41.478 9.045 -41.144 1.00 39.05 30 A 1 ATOM 246 O OG . SER A 0 30 . 43.001 10.982 -42.792 1.00 39.05 30 A 1 ATOM 247 N N . LEU A 0 31 . 41.287 7.341 -42.466 1.00 41.92 31 A 1 ATOM 248 C CA . LEU A 0 31 . 41.002 6.309 -43.493 1.00 41.92 31 A 1 ATOM 249 C C . LEU A 0 31 . 41.172 4.944 -42.729 1.00 41.92 31 A 1 ATOM 250 C CB . LEU A 0 31 . 41.994 6.377 -44.687 1.00 41.92 31 A 1 ATOM 251 O O . LEU A 0 31 . 41.761 4.950 -41.647 1.00 41.92 31 A 1 ATOM 252 C CG . LEU A 0 31 . 41.452 6.933 -46.028 1.00 41.92 31 A 1 ATOM 253 C CD1 . LEU A 0 31 . 42.624 7.359 -46.912 1.00 41.92 31 A 1 ATOM 254 C CD2 . LEU A 0 31 . 40.614 5.953 -46.855 1.00 41.92 31 A 1 ATOM 255 N N . PRO A 0 32 . 40.664 3.798 -43.228 1.00 37.36 32 A 1 ATOM 256 C CA . PRO A 0 32 . 40.293 2.623 -42.420 1.00 37.36 32 A 1 ATOM 257 C C . PRO A 0 32 . 41.132 1.353 -42.676 1.00 37.36 32 A 1 ATOM 258 C CB . PRO A 0 32 . 38.860 2.359 -42.895 1.00 37.36 32 A 1 ATOM 259 O O . PRO A 0 32 . 41.570 1.165 -43.802 1.00 37.36 32 A 1 ATOM 260 C CG . PRO A 0 32 . 38.948 2.609 -44.404 1.00 37.36 32 A 1 ATOM 261 C CD . PRO A 0 32 . 40.021 3.685 -44.526 1.00 37.36 32 A 1 ATOM 262 N N . GLU A 0 33 . 41.203 0.419 -41.710 1.00 39.42 33 A 1 ATOM 263 C CA . GLU A 0 33 . 41.429 -1.030 -41.946 1.00 39.42 33 A 1 ATOM 264 C C . GLU A 0 33 . 40.790 -1.914 -40.837 1.00 39.42 33 A 1 ATOM 265 C CB . GLU A 0 33 . 42.922 -1.399 -42.126 1.00 39.42 33 A 1 ATOM 266 O O . GLU A 0 33 . 41.292 -2.002 -39.724 1.00 39.42 33 A 1 ATOM 267 C CG . GLU A 0 33 . 43.501 -0.997 -43.498 1.00 39.42 33 A 1 ATOM 268 C CD . GLU A 0 33 . 44.809 -1.701 -43.877 1.00 39.42 33 A 1 ATOM 269 O OE1 . GLU A 0 33 . 45.050 -1.838 -45.100 1.00 39.42 33 A 1 ATOM 270 O OE2 . GLU A 0 33 . 45.564 -2.089 -42.959 1.00 39.42 33 A 1 ATOM 271 N N . SER A 0 34 . 39.625 -2.495 -41.162 1.00 40.65 34 A 1 ATOM 272 C CA . SER A 0 34 . 39.242 -3.929 -41.191 1.00 40.65 34 A 1 ATOM 273 C C . SER A 0 34 . 39.514 -4.963 -40.053 1.00 40.65 34 A 1 ATOM 274 C CB . SER A 0 34 . 39.688 -4.456 -42.558 1.00 40.65 34 A 1 ATOM 275 O O . SER A 0 34 . 40.416 -4.805 -39.241 1.00 40.65 34 A 1 ATOM 276 O OG . SER A 0 34 . 38.818 -3.902 -43.533 1.00 40.65 34 A 1 ATOM 277 N N . PRO A 0 35 . 38.713 -6.066 -40.000 1.00 40.08 35 A 1 ATOM 278 C CA . PRO A 0 35 . 38.201 -6.686 -38.760 1.00 40.08 35 A 1 ATOM 279 C C . PRO A 0 35 . 38.537 -8.187 -38.565 1.00 40.08 35 A 1 ATOM 280 C CB . PRO A 0 35 . 36.686 -6.555 -38.963 1.00 40.08 35 A 1 ATOM 281 O O . PRO A 0 35 . 38.803 -8.883 -39.540 1.00 40.08 35 A 1 ATOM 282 C CG . PRO A 0 35 . 36.502 -6.904 -40.443 1.00 40.08 35 A 1 ATOM 283 C CD . PRO A 0 35 . 37.831 -6.521 -41.082 1.00 40.08 35 A 1 ATOM 284 N N . VAL A 0 36 . 38.397 -8.739 -37.341 1.00 40.02 36 A 1 ATOM 285 C CA . VAL A 0 36 . 38.313 -10.206 -37.103 1.00 40.02 36 A 1 ATOM 286 C C . VAL A 0 36 . 37.441 -10.580 -35.880 1.00 40.02 36 A 1 ATOM 287 C CB . VAL A 0 36 . 39.702 -10.885 -36.961 1.00 40.02 36 A 1 ATOM 288 O O . VAL A 0 36 . 37.817 -10.329 -34.744 1.00 40.02 36 A 1 ATOM 289 C CG1 . VAL A 0 36 . 39.552 -12.417 -36.975 1.00 40.02 36 A 1 ATOM 290 C CG2 . VAL A 0 36 . 40.709 -10.562 -38.073 1.00 40.02 36 A 1 ATOM 291 N N . ASN A 0 37 . 36.285 -11.186 -36.190 1.00 35.57 37 A 1 ATOM 292 C CA . ASN A 0 37 . 35.531 -12.327 -35.614 1.00 35.57 37 A 1 ATOM 293 C C . ASN A 0 37 . 35.419 -12.655 -34.085 1.00 35.57 37 A 1 ATOM 294 C CB . ASN A 0 37 . 35.919 -13.592 -36.420 1.00 35.57 37 A 1 ATOM 295 O O . ASN A 0 37 . 36.339 -12.414 -33.311 1.00 35.57 37 A 1 ATOM 296 C CG . ASN A 0 37 . 34.789 -14.202 -37.240 1.00 35.57 37 A 1 ATOM 297 N ND2 . ASN A 0 37 . 35.005 -15.360 -37.809 1.00 35.57 37 A 1 ATOM 298 O OD1 . ASN A 0 37 . 33.708 -13.667 -37.399 1.00 35.57 37 A 1 ATOM 299 N N . PRO A 0 38 . 34.302 -13.308 -33.662 1.00 38.60 38 A 1 ATOM 300 C CA . PRO A 0 38 . 33.833 -13.438 -32.278 1.00 38.60 38 A 1 ATOM 301 C C . PRO A 0 38 . 34.172 -14.792 -31.626 1.00 38.60 38 A 1 ATOM 302 C CB . PRO A 0 38 . 32.310 -13.303 -32.418 1.00 38.60 38 A 1 ATOM 303 O O . PRO A 0 38 . 34.361 -15.788 -32.319 1.00 38.60 38 A 1 ATOM 304 C CG . PRO A 0 38 . 32.022 -14.116 -33.677 1.00 38.60 38 A 1 ATOM 305 C CD . PRO A 0 38 . 33.248 -13.839 -34.527 1.00 38.60 38 A 1 ATOM 306 N N . HIS A 0 39 . 34.128 -14.869 -30.289 1.00 38.02 39 A 1 ATOM 307 C CA . HIS A 0 39 . 33.978 -16.145 -29.581 1.00 38.02 39 A 1 ATOM 308 C C . HIS A 0 39 . 33.233 -16.018 -28.241 1.00 38.02 39 A 1 ATOM 309 C CB . HIS A 0 39 . 35.322 -16.882 -29.422 1.00 38.02 39 A 1 ATOM 310 O O . HIS A 0 39 . 33.476 -15.129 -27.431 1.00 38.02 39 A 1 ATOM 311 C CG . HIS A 0 39 . 35.432 -18.069 -30.352 1.00 38.02 39 A 1 ATOM 312 C CD2 . HIS A 0 39 . 36.140 -18.133 -31.523 1.00 38.02 39 A 1 ATOM 313 N ND1 . HIS A 0 39 . 34.782 -19.276 -30.209 1.00 38.02 39 A 1 ATOM 314 C CE1 . HIS A 0 39 . 35.090 -20.043 -31.268 1.00 38.02 39 A 1 ATOM 315 N NE2 . HIS A 0 39 . 35.923 -19.394 -32.092 1.00 38.02 39 A 1 ATOM 316 N N . PHE A 0 40 . 32.316 -16.970 -28.063 1.00 32.27 40 A 1 ATOM 317 C CA . PHE A 0 40 . 31.536 -17.329 -26.880 1.00 32.27 40 A 1 ATOM 318 C C . PHE A 0 40 . 32.346 -17.417 -25.575 1.00 32.27 40 A 1 ATOM 319 C CB . PHE A 0 40 . 30.981 -18.742 -27.158 1.00 32.27 40 A 1 ATOM 320 O O . PHE A 0 40 . 33.439 -17.976 -25.557 1.00 32.27 40 A 1 ATOM 321 C CG . PHE A 0 40 . 29.594 -18.826 -27.757 1.00 32.27 40 A 1 ATOM 322 C CD1 . PHE A 0 40 . 28.551 -19.348 -26.970 1.00 32.27 40 A 1 ATOM 323 C CD2 . PHE A 0 40 . 29.341 -18.444 -29.089 1.00 32.27 40 A 1 ATOM 324 C CE1 . PHE A 0 40 . 27.259 -19.485 -27.504 1.00 32.27 40 A 1 ATOM 325 C CE2 . PHE A 0 40 . 28.046 -18.580 -29.622 1.00 32.27 40 A 1 ATOM 326 C CZ . PHE A 0 40 . 27.007 -19.100 -28.831 1.00 32.27 40 A 1 ATOM 327 N N . GLY A 0 41 . 31.717 -17.042 -24.456 1.00 35.48 41 A 1 ATOM 328 C CA . GLY A 0 41 . 32.200 -17.360 -23.110 1.00 35.48 41 A 1 ATOM 329 C C . GLY A 0 41 . 31.138 -17.116 -22.041 1.00 35.48 41 A 1 ATOM 330 O O . GLY A 0 41 . 31.046 -16.027 -21.489 1.00 35.48 41 A 1 ATOM 331 N N . LYS A 0 42 . 30.324 -18.141 -21.761 1.00 29.33 42 A 1 ATOM 332 C CA . LYS A 0 42 . 29.425 -18.211 -20.600 1.00 29.33 42 A 1 ATOM 333 C C . LYS A 0 42 . 30.248 -18.085 -19.312 1.00 29.33 42 A 1 ATOM 334 C CB . LYS A 0 42 . 28.713 -19.582 -20.584 1.00 29.33 42 A 1 ATOM 335 O O . LYS A 0 42 . 31.106 -18.932 -19.080 1.00 29.33 42 A 1 ATOM 336 C CG . LYS A 0 42 . 27.650 -19.785 -21.673 1.00 29.33 42 A 1 ATOM 337 C CD . LYS A 0 42 . 27.129 -21.233 -21.642 1.00 29.33 42 A 1 ATOM 338 C CE . LYS A 0 42 . 25.964 -21.415 -22.624 1.00 29.33 42 A 1 ATOM 339 N NZ . LYS A 0 42 . 25.476 -22.819 -22.659 1.00 29.33 42 A 1 ATOM 340 N N . TYR A 0 43 . 29.925 -17.126 -18.448 1.00 32.36 43 A 1 ATOM 341 C CA . TYR A 0 43 . 30.393 -17.117 -17.062 1.00 32.36 43 A 1 ATOM 342 C C . TYR A 0 43 . 29.211 -16.973 -16.104 1.00 32.36 43 A 1 ATOM 343 C CB . TYR A 0 43 . 31.502 -16.077 -16.845 1.00 32.36 43 A 1 ATOM 344 O O . TYR A 0 43 . 28.668 -15.893 -15.897 1.00 32.36 43 A 1 ATOM 345 C CG . TYR A 0 43 . 32.864 -16.602 -17.263 1.00 32.36 43 A 1 ATOM 346 C CD1 . TYR A 0 43 . 33.590 -17.435 -16.386 1.00 32.36 43 A 1 ATOM 347 C CD2 . TYR A 0 43 . 33.384 -16.301 -18.537 1.00 32.36 43 A 1 ATOM 348 C CE1 . TYR A 0 43 . 34.835 -17.964 -16.778 1.00 32.36 43 A 1 ATOM 349 C CE2 . TYR A 0 43 . 34.630 -16.828 -18.931 1.00 32.36 43 A 1 ATOM 350 O OH . TYR A 0 43 . 36.557 -18.165 -18.442 1.00 32.36 43 A 1 ATOM 351 C CZ . TYR A 0 43 . 35.357 -17.659 -18.054 1.00 32.36 43 A 1 ATOM 352 N N . ASN A 0 44 . 28.833 -18.117 -15.530 1.00 27.24 44 A 1 ATOM 353 C CA . ASN A 0 44 . 28.131 -18.200 -14.257 1.00 27.24 44 A 1 ATOM 354 C C . ASN A 0 44 . 29.086 -17.731 -13.155 1.00 27.24 44 A 1 ATOM 355 C CB . ASN A 0 44 . 27.744 -19.673 -13.990 1.00 27.24 44 A 1 ATOM 356 O O . ASN A 0 44 . 30.189 -18.267 -13.047 1.00 27.24 44 A 1 ATOM 357 C CG . ASN A 0 44 . 26.456 -20.110 -14.657 1.00 27.24 44 A 1 ATOM 358 N ND2 . ASN A 0 44 . 26.345 -21.357 -15.053 1.00 27.24 44 A 1 ATOM 359 O OD1 . ASN A 0 44 . 25.515 -19.358 -14.799 1.00 27.24 44 A 1 ATOM 360 N N . TYR A 0 45 . 28.637 -16.816 -12.297 1.00 32.94 45 A 1 ATOM 361 C CA . TYR A 0 45 . 29.251 -16.594 -10.991 1.00 32.94 45 A 1 ATOM 362 C C . TYR A 0 45 . 28.202 -16.818 -9.902 1.00 32.94 45 A 1 ATOM 363 C CB . TYR A 0 45 . 29.964 -15.235 -10.910 1.00 32.94 45 A 1 ATOM 364 O O . TYR A 0 45 . 27.233 -16.076 -9.774 1.00 32.94 45 A 1 ATOM 365 C CG . TYR A 0 45 . 31.448 -15.388 -10.628 1.00 32.94 45 A 1 ATOM 366 C CD1 . TYR A 0 45 . 31.924 -15.377 -9.301 1.00 32.94 45 A 1 ATOM 367 C CD2 . TYR A 0 45 . 32.346 -15.590 -11.694 1.00 32.94 45 A 1 ATOM 368 C CE1 . TYR A 0 45 . 33.299 -15.547 -9.042 1.00 32.94 45 A 1 ATOM 369 C CE2 . TYR A 0 45 . 33.721 -15.758 -11.439 1.00 32.94 45 A 1 ATOM 370 O OH . TYR A 0 45 . 35.528 -15.892 -9.872 1.00 32.94 45 A 1 ATOM 371 C CZ . TYR A 0 45 . 34.200 -15.733 -10.113 1.00 32.94 45 A 1 ATOM 372 N N . ARG A 0 46 . 28.408 -17.904 -9.153 1.00 25.32 46 A 1 ATOM 373 C CA . ARG A 0 46 . 27.680 -18.309 -7.950 1.00 25.32 46 A 1 ATOM 374 C C . ARG A 0 46 . 28.613 -18.022 -6.767 1.00 25.32 46 A 1 ATOM 375 C CB . ARG A 0 46 . 27.332 -19.815 -8.078 1.00 25.32 46 A 1 ATOM 376 O O . ARG A 0 46 . 29.721 -18.551 -6.746 1.00 25.32 46 A 1 ATOM 377 C CG . ARG A 0 46 . 25.993 -20.239 -7.456 1.00 25.32 46 A 1 ATOM 378 C CD . ARG A 0 46 . 25.823 -21.766 -7.564 1.00 25.32 46 A 1 ATOM 379 N NE . ARG A 0 46 . 24.487 -22.214 -7.120 1.00 25.32 46 A 1 ATOM 380 N NH1 . ARG A 0 46 . 24.710 -24.448 -7.622 1.00 25.32 46 A 1 ATOM 381 N NH2 . ARG A 0 46 . 22.789 -23.697 -6.772 1.00 25.32 46 A 1 ATOM 382 C CZ . ARG A 0 46 . 24.004 -23.446 -7.172 1.00 25.32 46 A 1 ATOM 383 N N . ALA A 0 47 . 28.180 -17.216 -5.804 1.00 33.28 47 A 1 ATOM 384 C CA . ALA A 0 47 . 28.780 -17.092 -4.470 1.00 33.28 47 A 1 ATOM 385 C C . ALA A 0 47 . 27.638 -16.700 -3.509 1.00 33.28 47 A 1 ATOM 386 C CB . ALA A 0 47 . 29.902 -16.043 -4.511 1.00 33.28 47 A 1 ATOM 387 O O . ALA A 0 47 . 27.024 -15.663 -3.715 1.00 33.28 47 A 1 ATOM 388 N N . ASN A 0 48 . 27.074 -17.617 -2.718 1.00 29.02 48 A 1 ATOM 389 C CA . ASN A 0 48 . 27.541 -18.226 -1.458 1.00 29.02 48 A 1 ATOM 390 C C . ASN A 0 48 . 27.383 -17.330 -0.213 1.00 29.02 48 A 1 ATOM 391 C CB . ASN A 0 48 . 28.948 -18.869 -1.512 1.00 29.02 48 A 1 ATOM 392 O O . ASN A 0 48 . 27.935 -16.237 -0.177 1.00 29.02 48 A 1 ATOM 393 C CG . ASN A 0 48 . 28.969 -20.313 -1.985 1.00 29.02 48 A 1 ATOM 394 N ND2 . ASN A 0 48 . 30.134 -20.913 -2.054 1.00 29.02 48 A 1 ATOM 395 O OD1 . ASN A 0 48 . 27.960 -20.932 -2.273 1.00 29.02 48 A 1 ATOM 396 N N . MET A 0 49 . 26.784 -17.957 0.820 1.00 28.08 49 A 1 ATOM 397 C CA . MET A 0 49 . 26.836 -17.687 2.275 1.00 28.08 49 A 1 ATOM 398 C C . MET A 0 49 . 25.826 -16.670 2.854 1.00 28.08 49 A 1 ATOM 399 C CB . MET A 0 49 . 28.300 -17.430 2.697 1.00 28.08 49 A 1 ATOM 400 O O . MET A 0 49 . 25.710 -15.575 2.332 1.00 28.08 49 A 1 ATOM 401 C CG . MET A 0 49 . 29.078 -18.755 2.704 1.00 28.08 49 A 1 ATOM 402 S SD . MET A 0 49 . 30.573 -18.779 3.726 1.00 28.08 49 A 1 ATOM 403 C CE . MET A 0 49 . 31.810 -18.199 2.542 1.00 28.08 49 A 1 ATOM 404 N N . THR A 0 50 . 25.064 -16.916 3.936 1.00 28.32 50 A 1 ATOM 405 C CA . THR A 0 50 . 24.944 -18.027 4.915 1.00 28.32 50 A 1 ATOM 406 C C . THR A 0 50 . 23.600 -17.885 5.658 1.00 28.32 50 A 1 ATOM 407 C CB . THR A 0 50 . 26.077 -17.944 5.958 1.00 28.32 50 A 1 ATOM 408 O O . THR A 0 50 . 23.216 -16.774 6.009 1.00 28.32 50 A 1 ATOM 409 C CG2 . THR A 0 50 . 25.950 -18.852 7.181 1.00 28.32 50 A 1 ATOM 410 O OG1 . THR A 0 50 . 27.260 -18.376 5.349 1.00 28.32 50 A 1 ATOM 411 N N . VAL A 0 51 . 22.907 -19.001 5.921 1.00 24.60 51 A 1 ATOM 412 C CA . VAL A 0 51 . 21.678 -19.104 6.737 1.00 24.60 51 A 1 ATOM 413 C C . VAL A 0 51 . 22.048 -19.537 8.158 1.00 24.60 51 A 1 ATOM 414 C CB . VAL A 0 51 . 20.702 -20.132 6.109 1.00 24.60 51 A 1 ATOM 415 O O . VAL A 0 51 . 22.797 -20.500 8.320 1.00 24.60 51 A 1 ATOM 416 C CG1 . VAL A 0 51 . 19.469 -20.428 6.975 1.00 24.60 51 A 1 ATOM 417 C CG2 . VAL A 0 51 . 20.209 -19.654 4.737 1.00 24.60 51 A 1 ATOM 418 N N . THR A 0 52 . 21.487 -18.885 9.178 1.00 30.50 52 A 1 ATOM 419 C CA . THR A 0 52 . 21.451 -19.393 10.560 1.00 30.50 52 A 1 ATOM 420 C C . THR A 0 52 . 19.999 -19.643 10.966 1.00 30.50 52 A 1 ATOM 421 C CB . THR A 0 52 . 22.156 -18.458 11.558 1.00 30.50 52 A 1 ATOM 422 O O . THR A 0 52 . 19.199 -18.712 11.012 1.00 30.50 52 A 1 ATOM 423 C CG2 . THR A 0 52 . 23.663 -18.397 11.299 1.00 30.50 52 A 1 ATOM 424 O OG1 . THR A 0 52 . 21.654 -17.148 11.461 1.00 30.50 52 A 1 ATOM 425 N N . ASN A 0 53 . 19.684 -20.918 11.211 1.00 24.72 53 A 1 ATOM 426 C CA . ASN A 0 53 . 18.446 -21.417 11.814 1.00 24.72 53 A 1 ATOM 427 C C . ASN A 0 53 . 18.308 -20.931 13.259 1.00 24.72 53 A 1 ATOM 428 C CB . ASN A 0 53 . 18.517 -22.967 11.870 1.00 24.72 53 A 1 ATOM 429 O O . ASN A 0 53 . 19.294 -20.969 13.986 1.00 24.72 53 A 1 ATOM 430 C CG . ASN A 0 53 . 17.797 -23.708 10.766 1.00 24.72 53 A 1 ATOM 431 N ND2 . ASN A 0 53 . 17.914 -25.016 10.745 1.00 24.72 53 A 1 ATOM 432 O OD1 . ASN A 0 53 . 17.110 -23.156 9.929 1.00 24.72 53 A 1 ATOM 433 N N . ASP A 0 54 . 17.074 -20.676 13.691 1.00 30.00 54 A 1 ATOM 434 C CA . ASP A 0 54 . 16.639 -21.040 15.038 1.00 30.00 54 A 1 ATOM 435 C C . ASP A 0 54 . 15.224 -21.625 14.990 1.00 30.00 54 A 1 ATOM 436 C CB . ASP A 0 54 . 16.781 -19.893 16.051 1.00 30.00 54 A 1 ATOM 437 O O . ASP A 0 54 . 14.327 -21.147 14.297 1.00 30.00 54 A 1 ATOM 438 C CG . ASP A 0 54 . 18.130 -19.910 16.787 1.00 30.00 54 A 1 ATOM 439 O OD1 . ASP A 0 54 . 18.640 -21.027 17.047 1.00 30.00 54 A 1 ATOM 440 O OD2 . ASP A 0 54 . 18.586 -18.812 17.174 1.00 30.00 54 A 1 ATOM 441 N N . SER A 0 55 . 15.085 -22.739 15.696 1.00 26.22 55 A 1 ATOM 442 C CA . SER A 0 55 . 14.014 -23.729 15.613 1.00 26.22 55 A 1 ATOM 443 C C . SER A 0 55 . 13.140 -23.620 16.856 1.00 26.22 55 A 1 ATOM 444 C CB . SER A 0 55 . 14.616 -25.154 15.578 1.00 26.22 55 A 1 ATOM 445 O O . SER A 0 55 . 13.707 -23.612 17.940 1.00 26.22 55 A 1 ATOM 446 O OG . SER A 0 55 . 15.968 -25.207 15.142 1.00 26.22 55 A 1 ATOM 447 N N . TYR A 0 56 . 11.808 -23.650 16.743 1.00 31.22 56 A 1 ATOM 448 C CA . TYR A 0 56 . 10.922 -24.102 17.830 1.00 31.22 56 A 1 ATOM 449 C C . TYR A 0 56 . 9.567 -24.582 17.275 1.00 31.22 56 A 1 ATOM 450 C CB . TYR A 0 56 . 10.736 -23.023 18.925 1.00 31.22 56 A 1 ATOM 451 O O . TYR A 0 56 . 8.779 -23.806 16.745 1.00 31.22 56 A 1 ATOM 452 C CG . TYR A 0 56 . 11.506 -23.304 20.212 1.00 31.22 56 A 1 ATOM 453 C CD1 . TYR A 0 56 . 10.985 -24.197 21.171 1.00 31.22 56 A 1 ATOM 454 C CD2 . TYR A 0 56 . 12.753 -22.693 20.446 1.00 31.22 56 A 1 ATOM 455 C CE1 . TYR A 0 56 . 11.724 -24.498 22.334 1.00 31.22 56 A 1 ATOM 456 C CE2 . TYR A 0 56 . 13.512 -23.016 21.586 1.00 31.22 56 A 1 ATOM 457 O OH . TYR A 0 56 . 13.722 -24.234 23.640 1.00 31.22 56 A 1 ATOM 458 C CZ . TYR A 0 56 . 12.996 -23.922 22.534 1.00 31.22 56 A 1 ATOM 459 N N . THR A 0 57 . 9.292 -25.876 17.442 1.00 26.55 57 A 1 ATOM 460 C CA . THR A 0 57 . 7.963 -26.513 17.357 1.00 26.55 57 A 1 ATOM 461 C C . THR A 0 57 . 7.622 -27.109 18.719 1.00 26.55 57 A 1 ATOM 462 C CB . THR A 0 57 . 7.919 -27.676 16.345 1.00 26.55 57 A 1 ATOM 463 O O . THR A 0 57 . 8.521 -27.619 19.391 1.00 26.55 57 A 1 ATOM 464 C CG2 . THR A 0 57 . 7.771 -27.211 14.902 1.00 26.55 57 A 1 ATOM 465 O OG1 . THR A 0 57 . 9.086 -28.468 16.439 1.00 26.55 57 A 1 ATOM 466 N N . PRO A 0 58 . 6.332 -27.178 19.077 1.00 37.28 58 A 1 ATOM 467 C CA . PRO A 0 58 . 5.811 -28.455 19.565 1.00 37.28 58 A 1 ATOM 468 C C . PRO A 0 58 . 4.454 -28.818 18.944 1.00 37.28 58 A 1 ATOM 469 C CB . PRO A 0 58 . 5.726 -28.323 21.086 1.00 37.28 58 A 1 ATOM 470 O O . PRO A 0 58 . 3.564 -27.983 18.802 1.00 37.28 58 A 1 ATOM 471 C CG . PRO A 0 58 . 5.637 -26.815 21.339 1.00 37.28 58 A 1 ATOM 472 C CD . PRO A 0 58 . 5.808 -26.154 19.968 1.00 37.28 58 A 1 ATOM 473 N N . GLY A 0 59 . 4.306 -30.095 18.584 1.00 29.28 59 A 1 ATOM 474 C CA . GLY A 0 59 . 3.071 -30.667 18.053 1.00 29.28 59 A 1 ATOM 475 C C . GLY A 0 59 . 2.099 -31.168 19.124 1.00 29.28 59 A 1 ATOM 476 O O . GLY A 0 59 . 2.470 -31.362 20.278 1.00 29.28 59 A 1 ATOM 477 N N . ALA A 0 60 . 0.866 -31.446 18.696 1.00 36.18 60 A 1 ATOM 478 C CA . ALA A 0 60 . -0.024 -32.434 19.304 1.00 36.18 60 A 1 ATOM 479 C C . ALA A 0 60 . -1.113 -32.854 18.297 1.00 36.18 60 A 1 ATOM 480 C CB . ALA A 0 60 . -0.648 -31.889 20.595 1.00 36.18 60 A 1 ATOM 481 O O . ALA A 0 60 . -1.963 -32.065 17.897 1.00 36.18 60 A 1 ATOM 482 N N . THR A 0 61 . -1.064 -34.119 17.891 1.00 30.33 61 A 1 ATOM 483 C CA . THR A 0 61 . -2.098 -34.887 17.182 1.00 30.33 61 A 1 ATOM 484 C C . THR A 0 61 . -3.193 -35.364 18.139 1.00 30.33 61 A 1 ATOM 485 C CB . THR A 0 61 . -1.455 -36.163 16.591 1.00 30.33 61 A 1 ATOM 486 O O . THR A 0 61 . -2.857 -35.923 19.180 1.00 30.33 61 A 1 ATOM 487 C CG2 . THR A 0 61 . -0.901 -35.958 15.188 1.00 30.33 61 A 1 ATOM 488 O OG1 . THR A 0 61 . -0.383 -36.602 17.407 1.00 30.33 61 A 1 ATOM 489 N N . TYR A 0 62 . -4.468 -35.289 17.735 1.00 37.08 62 A 1 ATOM 490 C CA . TYR A 0 62 . -5.540 -36.158 18.246 1.00 37.08 62 A 1 ATOM 491 C C . TYR A 0 62 . -6.507 -36.584 17.124 1.00 37.08 62 A 1 ATOM 492 C CB . TYR A 0 62 . -6.292 -35.525 19.432 1.00 37.08 62 A 1 ATOM 493 O O . TYR A 0 62 . -7.104 -35.760 16.437 1.00 37.08 62 A 1 ATOM 494 C CG . TYR A 0 62 . -5.656 -35.824 20.779 1.00 37.08 62 A 1 ATOM 495 C CD1 . TYR A 0 62 . -5.881 -37.070 21.401 1.00 37.08 62 A 1 ATOM 496 C CD2 . TYR A 0 62 . -4.818 -34.875 21.396 1.00 37.08 62 A 1 ATOM 497 C CE1 . TYR A 0 62 . -5.258 -37.371 22.628 1.00 37.08 62 A 1 ATOM 498 C CE2 . TYR A 0 62 . -4.193 -35.172 22.624 1.00 37.08 62 A 1 ATOM 499 O OH . TYR A 0 62 . -3.805 -36.718 24.420 1.00 37.08 62 A 1 ATOM 500 C CZ . TYR A 0 62 . -4.410 -36.423 23.239 1.00 37.08 62 A 1 ATOM 501 N N . HIS A 0 63 . -6.638 -37.903 16.967 1.00 35.03 63 A 1 ATOM 502 C CA . HIS A 0 63 . -7.663 -38.636 16.216 1.00 35.03 63 A 1 ATOM 503 C C . HIS A 0 63 . -8.916 -38.850 17.094 1.00 35.03 63 A 1 ATOM 504 C CB . HIS A 0 63 . -7.087 -40.035 15.886 1.00 35.03 63 A 1 ATOM 505 O O . HIS A 0 63 . -8.744 -39.152 18.271 1.00 35.03 63 A 1 ATOM 506 C CG . HIS A 0 63 . -6.376 -40.190 14.568 1.00 35.03 63 A 1 ATOM 507 C CD2 . HIS A 0 63 . -5.062 -40.526 14.370 1.00 35.03 63 A 1 ATOM 508 N ND1 . HIS A 0 63 . -6.989 -40.224 13.336 1.00 35.03 63 A 1 ATOM 509 C CE1 . HIS A 0 63 . -6.068 -40.555 12.418 1.00 35.03 63 A 1 ATOM 510 N NE2 . HIS A 0 63 . -4.878 -40.749 13.002 1.00 35.03 63 A 1 ATOM 511 N N . ASN A 0 64 . -10.143 -38.797 16.541 1.00 39.51 64 A 1 ATOM 512 C CA . ASN A 0 64 . -11.023 -39.965 16.280 1.00 39.51 64 A 1 ATOM 513 C C . ASN A 0 64 . -12.529 -39.633 16.095 1.00 39.51 64 A 1 ATOM 514 C CB . ASN A 0 64 . -10.919 -41.112 17.331 1.00 39.51 64 A 1 ATOM 515 O O . ASN A 0 64 . -13.148 -39.030 16.959 1.00 39.51 64 A 1 ATOM 516 C CG . ASN A 0 64 . -10.265 -42.376 16.798 1.00 39.51 64 A 1 ATOM 517 N ND2 . ASN A 0 64 . -10.092 -43.382 17.619 1.00 39.51 64 A 1 ATOM 518 O OD1 . ASN A 0 64 . -9.934 -42.492 15.629 1.00 39.51 64 A 1 ATOM 519 N N . HIS A 0 65 . -13.085 -40.158 14.992 1.00 37.09 65 A 1 ATOM 520 C CA . HIS A 0 65 . -14.326 -40.946 14.839 1.00 37.09 65 A 1 ATOM 521 C C . HIS A 0 65 . -15.663 -40.537 15.504 1.00 37.09 65 A 1 ATOM 522 C CB . HIS A 0 65 . -14.010 -42.411 15.208 1.00 37.09 65 A 1 ATOM 523 O O . HIS A 0 65 . -15.803 -40.588 16.720 1.00 37.09 65 A 1 ATOM 524 C CG . HIS A 0 65 . -13.182 -43.145 14.180 1.00 37.09 65 A 1 ATOM 525 C CD2 . HIS A 0 65 . -13.566 -44.262 13.489 1.00 37.09 65 A 1 ATOM 526 N ND1 . HIS A 0 65 . -11.904 -42.841 13.766 1.00 37.09 65 A 1 ATOM 527 C CE1 . HIS A 0 65 . -11.541 -43.740 12.840 1.00 37.09 65 A 1 ATOM 528 N NE2 . HIS A 0 65 . -12.522 -44.626 12.639 1.00 37.09 65 A 1 ATOM 529 N N . GLY A 0 66 . -16.719 -40.472 14.670 1.00 34.63 66 A 1 ATOM 530 C CA . GLY A 0 66 . -17.893 -41.338 14.882 1.00 34.63 66 A 1 ATOM 531 C C . GLY A 0 66 . -19.307 -40.742 14.742 1.00 34.63 66 A 1 ATOM 532 O O . GLY A 0 66 . -19.756 -39.998 15.600 1.00 34.63 66 A 1 ATOM 533 N N . HIS A 0 67 . -20.038 -41.277 13.754 1.00 41.13 67 A 1 ATOM 534 C CA . HIS A 0 67 . -21.475 -41.620 13.747 1.00 41.13 67 A 1 ATOM 535 C C . HIS A 0 67 . -22.587 -40.663 13.250 1.00 41.13 67 A 1 ATOM 536 C CB . HIS A 0 67 . -21.890 -42.427 14.989 1.00 41.13 67 A 1 ATOM 537 O O . HIS A 0 67 . -22.838 -39.567 13.732 1.00 41.13 67 A 1 ATOM 538 C CG . HIS A 0 67 . -21.469 -43.868 14.875 1.00 41.13 67 A 1 ATOM 539 C CD2 . HIS A 0 67 . -20.370 -44.457 15.437 1.00 41.13 67 A 1 ATOM 540 N ND1 . HIS A 0 67 . -22.101 -44.825 14.113 1.00 41.13 67 A 1 ATOM 541 C CE1 . HIS A 0 67 . -21.398 -45.964 14.211 1.00 41.13 67 A 1 ATOM 542 N NE2 . HIS A 0 67 . -20.329 -45.785 15.001 1.00 41.13 67 A 1 ATOM 543 N N . THR A 0 68 . -23.313 -41.241 12.288 1.00 34.46 68 A 1 ATOM 544 C CA . THR A 0 68 . -24.590 -40.945 11.619 1.00 34.46 68 A 1 ATOM 545 C C . THR A 0 68 . -25.831 -41.304 12.463 1.00 34.46 68 A 1 ATOM 546 C CB . THR A 0 68 . -24.631 -41.913 10.412 1.00 34.46 68 A 1 ATOM 547 O O . THR A 0 68 . -25.735 -42.274 13.206 1.00 34.46 68 A 1 ATOM 548 C CG2 . THR A 0 68 . -23.602 -41.587 9.329 1.00 34.46 68 A 1 ATOM 549 O OG1 . THR A 0 68 . -24.327 -43.228 10.859 1.00 34.46 68 A 1 ATOM 550 N N . THR A 0 69 . -26.992 -40.638 12.261 1.00 38.88 69 A 1 ATOM 551 C CA . THR A 0 69 . -28.294 -41.187 11.745 1.00 38.88 69 A 1 ATOM 552 C C . THR A 0 69 . -29.565 -40.396 12.165 1.00 38.88 69 A 1 ATOM 553 C CB . THR A 0 69 . -28.620 -42.664 12.074 1.00 38.88 69 A 1 ATOM 554 O O . THR A 0 69 . -29.804 -40.205 13.349 1.00 38.88 69 A 1 ATOM 555 C CG2 . THR A 0 69 . -27.836 -43.685 11.244 1.00 38.88 69 A 1 ATOM 556 O OG1 . THR A 0 69 . -28.493 -42.968 13.437 1.00 38.88 69 A 1 ATOM 557 N N . HIS A 0 70 . -30.388 -40.047 11.155 1.00 39.26 70 A 1 ATOM 558 C CA . HIS A 0 70 . -31.871 -40.083 10.996 1.00 39.26 70 A 1 ATOM 559 C C . HIS A 0 70 . -32.910 -39.593 12.044 1.00 39.26 70 A 1 ATOM 560 C CB . HIS A 0 70 . -32.261 -41.512 10.577 1.00 39.26 70 A 1 ATOM 561 O O . HIS A 0 70 . -33.001 -40.146 13.133 1.00 39.26 70 A 1 ATOM 562 C CG . HIS A 0 70 . -31.986 -41.821 9.132 1.00 39.26 70 A 1 ATOM 563 C CD2 . HIS A 0 70 . -31.406 -42.954 8.629 1.00 39.26 70 A 1 ATOM 564 N ND1 . HIS A 0 70 . -32.388 -41.059 8.057 1.00 39.26 70 A 1 ATOM 565 C CE1 . HIS A 0 70 . -32.044 -41.708 6.935 1.00 39.26 70 A 1 ATOM 566 N NE2 . HIS A 0 70 . -31.432 -42.862 7.235 1.00 39.26 70 A 1 ATOM 567 N N . ASN A 0 71 . -33.852 -38.721 11.603 1.00 39.30 71 A 1 ATOM 568 C CA . ASN A 0 71 . -35.318 -38.962 11.393 1.00 39.30 71 A 1 ATOM 569 C C . ASN A 0 71 . -36.086 -37.615 11.175 1.00 39.30 71 A 1 ATOM 570 C CB . ASN A 0 71 . -35.938 -39.769 12.557 1.00 39.30 71 A 1 ATOM 571 O O . ASN A 0 71 . -35.839 -36.674 11.916 1.00 39.30 71 A 1 ATOM 572 C CG . ASN A 0 71 . -35.844 -41.274 12.342 1.00 39.30 71 A 1 ATOM 573 N ND2 . ASN A 0 71 . -35.862 -42.059 13.392 1.00 39.30 71 A 1 ATOM 574 O OD1 . ASN A 0 71 . -35.798 -41.769 11.226 1.00 39.30 71 A 1 ATOM 575 N N . HIS A 0 72 . -36.824 -37.364 10.069 1.00 41.68 72 A 1 ATOM 576 C CA . HIS A 0 72 . -38.246 -37.703 9.747 1.00 41.68 72 A 1 ATOM 577 C C . HIS A 0 72 . -39.270 -36.965 10.674 1.00 41.68 72 A 1 ATOM 578 C CB . HIS A 0 72 . -38.399 -39.240 9.628 1.00 41.68 72 A 1 ATOM 579 O O . HIS A 0 72 . -39.136 -37.083 11.881 1.00 41.68 72 A 1 ATOM 580 C CG . HIS A 0 72 . -38.349 -39.792 8.226 1.00 41.68 72 A 1 ATOM 581 C CD2 . HIS A 0 72 . -37.651 -40.903 7.833 1.00 41.68 72 A 1 ATOM 582 N ND1 . HIS A 0 72 . -39.030 -39.330 7.118 1.00 41.68 72 A 1 ATOM 583 C CE1 . HIS A 0 72 . -38.727 -40.129 6.081 1.00 41.68 72 A 1 ATOM 584 N NE2 . HIS A 0 72 . -37.887 -41.098 6.469 1.00 41.68 72 A 1 ATOM 585 N N . ILE A 0 73 . -40.269 -36.148 10.250 1.00 44.78 73 A 1 ATOM 586 C CA . ILE A 0 73 . -41.541 -36.435 9.514 1.00 44.78 73 A 1 ATOM 587 C C . ILE A 0 73 . -42.407 -35.133 9.342 1.00 44.78 73 A 1 ATOM 588 C CB . ILE A 0 73 . -42.371 -37.452 10.371 1.00 44.78 73 A 1 ATOM 589 O O . ILE A 0 73 . -42.460 -34.355 10.285 1.00 44.78 73 A 1 ATOM 590 C CG1 . ILE A 0 73 . -41.753 -38.861 10.280 1.00 44.78 73 A 1 ATOM 591 C CG2 . ILE A 0 73 . -43.876 -37.520 10.095 1.00 44.78 73 A 1 ATOM 592 C CD1 . ILE A 0 73 . -42.586 -40.088 10.656 1.00 44.78 73 A 1 ATOM 593 N N . HIS A 0 74 . -43.082 -34.975 8.172 1.00 40.39 74 A 1 ATOM 594 C CA . HIS A 0 74 . -44.433 -34.422 7.783 1.00 40.39 74 A 1 ATOM 595 C C . HIS A 0 74 . -45.173 -33.305 8.593 1.00 40.39 74 A 1 ATOM 596 C CB . HIS A 0 74 . -45.373 -35.626 7.638 1.00 40.39 74 A 1 ATOM 597 O O . HIS A 0 74 . -44.945 -33.155 9.777 1.00 40.39 74 A 1 ATOM 598 C CG . HIS A 0 74 . -45.125 -36.525 6.456 1.00 40.39 74 A 1 ATOM 599 C CD2 . HIS A 0 74 . -44.167 -37.491 6.298 1.00 40.39 74 A 1 ATOM 600 N ND1 . HIS A 0 74 . -45.916 -36.572 5.335 1.00 40.39 74 A 1 ATOM 601 C CE1 . HIS A 0 74 . -45.471 -37.544 4.534 1.00 40.39 74 A 1 ATOM 602 N NE2 . HIS A 0 74 . -44.389 -38.120 5.071 1.00 40.39 74 A 1 ATOM 603 N N . HIS A 0 75 . -46.168 -32.518 8.123 1.00 41.49 75 A 1 ATOM 604 C CA . HIS A 0 75 . -47.119 -32.480 6.980 1.00 41.49 75 A 1 ATOM 605 C C . HIS A 0 75 . -47.842 -31.096 6.981 1.00 41.49 75 A 1 ATOM 606 C CB . HIS A 0 75 . -48.261 -33.513 7.219 1.00 41.49 75 A 1 ATOM 607 O O . HIS A 0 75 . -47.963 -30.501 8.048 1.00 41.49 75 A 1 ATOM 608 C CG . HIS A 0 75 . -48.480 -34.545 6.138 1.00 41.49 75 A 1 ATOM 609 C CD2 . HIS A 0 75 . -48.587 -35.898 6.328 1.00 41.49 75 A 1 ATOM 610 N ND1 . HIS A 0 75 . -48.709 -34.312 4.799 1.00 41.49 75 A 1 ATOM 611 C CE1 . HIS A 0 75 . -48.906 -35.493 4.191 1.00 41.49 75 A 1 ATOM 612 N NE2 . HIS A 0 75 . -48.804 -36.488 5.079 1.00 41.49 75 A 1 ATOM 613 N N . GLY A 0 76 . -48.472 -30.671 5.868 1.00 38.13 76 A 1 ATOM 614 C CA . GLY A 0 76 . -49.726 -29.879 5.921 1.00 38.13 76 A 1 ATOM 615 C C . GLY A 0 76 . -49.857 -28.698 4.946 1.00 38.13 76 A 1 ATOM 616 O O . GLY A 0 76 . -49.428 -27.595 5.253 1.00 38.13 76 A 1 ATOM 617 N N . LEU A 0 77 . -50.500 -28.936 3.797 1.00 33.62 77 A 1 ATOM 618 C CA . LEU A 0 77 . -50.976 -27.949 2.809 1.00 33.62 77 A 1 ATOM 619 C C . LEU A 0 77 . -52.213 -27.176 3.306 1.00 33.62 77 A 1 ATOM 620 C CB . LEU A 0 77 . -51.423 -28.742 1.559 1.00 33.62 77 A 1 ATOM 621 O O . LEU A 0 77 . -53.005 -27.772 4.026 1.00 33.62 77 A 1 ATOM 622 C CG . LEU A 0 77 . -50.279 -29.258 0.668 1.00 33.62 77 A 1 ATOM 623 C CD1 . LEU A 0 77 . -50.559 -30.679 0.175 1.00 33.62 77 A 1 ATOM 624 C CD2 . LEU A 0 77 . -50.119 -28.352 -0.554 1.00 33.62 77 A 1 ATOM 625 N N . LEU A 0 78 . -52.441 -25.947 2.809 1.00 39.55 78 A 1 ATOM 626 C CA . LEU A 0 78 . -53.744 -25.421 2.340 1.00 39.55 78 A 1 ATOM 627 C C . LEU A 0 78 . -53.553 -24.103 1.541 1.00 39.55 78 A 1 ATOM 628 C CB . LEU A 0 78 . -54.772 -25.273 3.486 1.00 39.55 78 A 1 ATOM 629 O O . LEU A 0 78 . -52.594 -23.367 1.745 1.00 39.55 78 A 1 ATOM 630 C CG . LEU A 0 78 . -55.753 -26.466 3.626 1.00 39.55 78 A 1 ATOM 631 C CD1 . LEU A 0 78 . -56.509 -26.358 4.947 1.00 39.55 78 A 1 ATOM 632 C CD2 . LEU A 0 78 . -56.761 -26.547 2.478 1.00 39.55 78 A 1 ATOM 633 N N . HIS A 0 79 . -54.447 -23.883 0.575 1.00 44.25 79 A 1 ATOM 634 C CA . HIS A 0 79 . -54.300 -23.124 -0.683 1.00 44.25 79 A 1 ATOM 635 C C . HIS A 0 79 . -55.258 -21.879 -0.722 1.00 44.25 79 A 1 ATOM 636 C CB . HIS A 0 79 . -54.503 -24.195 -1.787 1.00 44.25 79 A 1 ATOM 637 O O . HIS A 0 79 . -55.865 -21.592 0.306 1.00 44.25 79 A 1 ATOM 638 C CG . HIS A 0 79 . -53.381 -24.350 -2.796 1.00 44.25 79 A 1 ATOM 639 C CD2 . HIS A 0 79 . -52.891 -25.551 -3.237 1.00 44.25 79 A 1 ATOM 640 N ND1 . HIS A 0 79 . -52.649 -23.368 -3.432 1.00 44.25 79 A 1 ATOM 641 C CE1 . HIS A 0 79 . -51.752 -23.967 -4.236 1.00 44.25 79 A 1 ATOM 642 N NE2 . HIS A 0 79 . -51.863 -25.299 -4.146 1.00 44.25 79 A 1 ATOM 643 N N . PRO A 0 80 . -55.401 -21.099 -1.828 1.00 46.04 80 A 1 ATOM 644 C CA . PRO A 0 80 . -55.197 -19.637 -1.880 1.00 46.04 80 A 1 ATOM 645 C C . PRO A 0 80 . -56.460 -18.793 -2.213 1.00 46.04 80 A 1 ATOM 646 C CB . PRO A 0 80 . -54.189 -19.527 -3.030 1.00 46.04 80 A 1 ATOM 647 O O . PRO A 0 80 . -57.540 -19.341 -2.420 1.00 46.04 80 A 1 ATOM 648 C CG . PRO A 0 80 . -54.759 -20.503 -4.061 1.00 46.04 80 A 1 ATOM 649 C CD . PRO A 0 80 . -55.504 -21.532 -3.220 1.00 46.04 80 A 1 ATOM 650 N N . VAL A 0 81 . -56.312 -17.461 -2.366 1.00 42.36 81 A 1 ATOM 651 C CA . VAL A 0 81 . -57.333 -16.555 -2.951 1.00 42.36 81 A 1 ATOM 652 C C . VAL A 0 81 . -56.713 -15.552 -3.949 1.00 42.36 81 A 1 ATOM 653 C CB . VAL A 0 81 . -58.163 -15.826 -1.867 1.00 42.36 81 A 1 ATOM 654 O O . VAL A 0 81 . -55.675 -14.952 -3.688 1.00 42.36 81 A 1 ATOM 655 C CG1 . VAL A 0 81 . -59.245 -14.919 -2.475 1.00 42.36 81 A 1 ATOM 656 C CG2 . VAL A 0 81 . -58.890 -16.821 -0.950 1.00 42.36 81 A 1 ATOM 657 N N . HIS A 0 82 . -57.384 -15.418 -5.100 1.00 40.13 82 A 1 ATOM 658 C CA . HIS A 0 82 . -57.153 -14.558 -6.276 1.00 40.13 82 A 1 ATOM 659 C C . HIS A 0 82 . -57.468 -13.060 -6.062 1.00 40.13 82 A 1 ATOM 660 C CB . HIS A 0 82 . -58.171 -15.025 -7.348 1.00 40.13 82 A 1 ATOM 661 O O . HIS A 0 82 . -58.472 -12.769 -5.422 1.00 40.13 82 A 1 ATOM 662 C CG . HIS A 0 82 . -57.711 -16.074 -8.320 1.00 40.13 82 A 1 ATOM 663 C CD2 . HIS A 0 82 . -57.974 -17.418 -8.283 1.00 40.13 82 A 1 ATOM 664 N ND1 . HIS A 0 82 . -57.104 -15.812 -9.526 1.00 40.13 82 A 1 ATOM 665 C CE1 . HIS A 0 82 . -56.990 -16.969 -10.196 1.00 40.13 82 A 1 ATOM 666 N NE2 . HIS A 0 82 . -57.504 -17.975 -9.476 1.00 40.13 82 A 1 ATOM 667 N N . SER A 0 83 . -56.777 -12.152 -6.785 1.00 43.28 83 A 1 ATOM 668 C CA . SER A 0 83 . -57.416 -11.079 -7.600 1.00 43.28 83 A 1 ATOM 669 C C . SER A 0 83 . -56.425 -10.199 -8.409 1.00 43.28 83 A 1 ATOM 670 C CB . SER A 0 83 . -58.316 -10.140 -6.777 1.00 43.28 83 A 1 ATOM 671 O O . SER A 0 83 . -55.671 -9.429 -7.831 1.00 43.28 83 A 1 ATOM 672 O OG . SER A 0 83 . -57.632 -9.607 -5.669 1.00 43.28 83 A 1 ATOM 673 N N . ASN A 0 84 . -56.509 -10.350 -9.742 1.00 40.89 84 A 1 ATOM 674 C CA . ASN A 0 84 . -56.294 -9.491 -10.936 1.00 40.89 84 A 1 ATOM 675 C C . ASN A 0 84 . -55.290 -8.300 -11.079 1.00 40.89 84 A 1 ATOM 676 C CB . ASN A 0 84 . -57.688 -9.084 -11.468 1.00 40.89 84 A 1 ATOM 677 O O . ASN A 0 84 . -55.018 -7.589 -10.118 1.00 40.89 84 A 1 ATOM 678 C CG . ASN A 0 84 . -58.210 -9.985 -12.574 1.00 40.89 84 A 1 ATOM 679 N ND2 . ASN A 0 84 . -59.356 -9.670 -13.124 1.00 40.89 84 A 1 ATOM 680 O OD1 . ASN A 0 84 . -57.614 -10.975 -12.960 1.00 40.89 84 A 1 ATOM 681 N N . PRO A 0 85 . -54.817 -8.021 -12.332 1.00 43.73 85 A 1 ATOM 682 C CA . PRO A 0 85 . -53.630 -7.208 -12.653 1.00 43.73 85 A 1 ATOM 683 C C . PRO A 0 85 . -53.917 -5.862 -13.365 1.00 43.73 85 A 1 ATOM 684 C CB . PRO A 0 85 . -52.860 -8.127 -13.608 1.00 43.73 85 A 1 ATOM 685 O O . PRO A 0 85 . -55.001 -5.647 -13.906 1.00 43.73 85 A 1 ATOM 686 C CG . PRO A 0 85 . -53.971 -8.703 -14.488 1.00 43.73 85 A 1 ATOM 687 C CD . PRO A 0 85 . -55.198 -8.705 -13.577 1.00 43.73 85 A 1 ATOM 688 N N . SER A 0 86 . -52.910 -4.978 -13.456 1.00 40.36 86 A 1 ATOM 689 C CA . SER A 0 86 . -52.846 -3.858 -14.419 1.00 40.36 86 A 1 ATOM 690 C C . SER A 0 86 . -51.397 -3.394 -14.669 1.00 40.36 86 A 1 ATOM 691 C CB . SER A 0 86 . -53.683 -2.663 -13.940 1.00 40.36 86 A 1 ATOM 692 O O . SER A 0 86 . -50.710 -2.972 -13.747 1.00 40.36 86 A 1 ATOM 693 O OG . SER A 0 86 . -55.062 -2.960 -14.039 1.00 40.36 86 A 1 ATOM 694 N N . ASN A 0 87 . -50.969 -3.513 -15.931 1.00 34.12 87 A 1 ATOM 695 C CA . ASN A 0 87 . -49.862 -2.873 -16.665 1.00 34.12 87 A 1 ATOM 696 C C . ASN A 0 87 . -48.892 -1.925 -15.930 1.00 34.12 87 A 1 ATOM 697 C CB . ASN A 0 87 . -50.529 -2.040 -17.786 1.00 34.12 87 A 1 ATOM 698 O O . ASN A 0 87 . -49.275 -0.792 -15.667 1.00 34.12 87 A 1 ATOM 699 C CG . ASN A 0 87 . -51.202 -2.854 -18.865 1.00 34.12 87 A 1 ATOM 700 N ND2 . ASN A 0 87 . -52.048 -2.239 -19.656 1.00 34.12 87 A 1 ATOM 701 O OD1 . ASN A 0 87 . -50.984 -4.042 -19.012 1.00 34.12 87 A 1 ATOM 702 N N . VAL A 0 88 . -47.603 -2.295 -15.857 1.00 40.78 88 A 1 ATOM 703 C CA . VAL A 0 88 . -46.460 -1.468 -16.318 1.00 40.78 88 A 1 ATOM 704 C C . VAL A 0 88 . -45.321 -2.413 -16.728 1.00 40.78 88 A 1 ATOM 705 C CB . VAL A 0 88 . -45.911 -0.445 -15.288 1.00 40.78 88 A 1 ATOM 706 O O . VAL A 0 88 . -44.936 -3.303 -15.975 1.00 40.78 88 A 1 ATOM 707 C CG1 . VAL A 0 88 . -44.868 0.468 -15.957 1.00 40.78 88 A 1 ATOM 708 C CG2 . VAL A 0 88 . -46.945 0.510 -14.684 1.00 40.78 88 A 1 ATOM 709 N N . THR A 0 89 . -44.801 -2.243 -17.940 1.00 31.84 89 A 1 ATOM 710 C CA . THR A 0 89 . -43.698 -3.009 -18.532 1.00 31.84 89 A 1 ATOM 711 C C . THR A 0 89 . -42.409 -2.809 -17.723 1.00 31.84 89 A 1 ATOM 712 C CB . THR A 0 89 . -43.494 -2.544 -19.994 1.00 31.84 89 A 1 ATOM 713 O O . THR A 0 89 . -41.775 -1.762 -17.820 1.00 31.84 89 A 1 ATOM 714 C CG2 . THR A 0 89 . -42.949 -3.650 -20.893 1.00 31.84 89 A 1 ATOM 715 O OG1 . THR A 0 89 . -44.718 -2.129 -20.570 1.00 31.84 89 A 1 ATOM 716 N N . ALA A 0 90 . -42.021 -3.798 -16.916 1.00 35.82 90 A 1 ATOM 717 C CA . ALA A 0 90 . -40.747 -3.817 -16.203 1.00 35.82 90 A 1 ATOM 718 C C . ALA A 0 90 . -39.733 -4.663 -16.984 1.00 35.82 90 A 1 ATOM 719 C CB . ALA A 0 90 . -40.963 -4.319 -14.770 1.00 35.82 90 A 1 ATOM 720 O O . ALA A 0 90 . -39.949 -5.851 -17.225 1.00 35.82 90 A 1 ATOM 721 N N . LEU A 0 91 . -38.629 -4.033 -17.384 1.00 37.24 91 A 1 ATOM 722 C CA . LEU A 0 91 . -37.437 -4.701 -17.895 1.00 37.24 91 A 1 ATOM 723 C C . LEU A 0 91 . -36.877 -5.611 -16.794 1.00 37.24 91 A 1 ATOM 724 C CB . LEU A 0 91 . -36.416 -3.625 -18.318 1.00 37.24 91 A 1 ATOM 725 O O . LEU A 0 91 . -36.372 -5.144 -15.776 1.00 37.24 91 A 1 ATOM 726 C CG . LEU A 0 91 . -36.763 -2.942 -19.655 1.00 37.24 91 A 1 ATOM 727 C CD1 . LEU A 0 91 . -36.157 -1.541 -19.722 1.00 37.24 91 A 1 ATOM 728 C CD2 . LEU A 0 91 . -36.230 -3.754 -20.838 1.00 37.24 91 A 1 ATOM 729 N N . THR A 0 92 . -36.995 -6.917 -16.995 1.00 31.53 92 A 1 ATOM 730 C CA . THR A 0 92 . -36.394 -7.955 -16.159 1.00 31.53 92 A 1 ATOM 731 C C . THR A 0 92 . -34.879 -7.975 -16.345 1.00 31.53 92 A 1 ATOM 732 C CB . THR A 0 92 . -36.972 -9.335 -16.524 1.00 31.53 92 A 1 ATOM 733 O O . THR A 0 92 . -34.381 -8.512 -17.333 1.00 31.53 92 A 1 ATOM 734 C CG2 . THR A 0 92 . -38.321 -9.591 -15.859 1.00 31.53 92 A 1 ATOM 735 O OG1 . THR A 0 92 . -37.154 -9.431 -17.922 1.00 31.53 92 A 1 ATOM 736 N N . VAL A 0 93 . -34.149 -7.450 -15.361 1.00 38.54 93 A 1 ATOM 737 C CA . VAL A 0 93 . -32.805 -7.924 -15.010 1.00 38.54 93 A 1 ATOM 738 C C . VAL A 0 93 . -32.896 -8.440 -13.580 1.00 38.54 93 A 1 ATOM 739 C CB . VAL A 0 93 . -31.710 -6.851 -15.190 1.00 38.54 93 A 1 ATOM 740 O O . VAL A 0 93 . -32.774 -7.694 -12.616 1.00 38.54 93 A 1 ATOM 741 C CG1 . VAL A 0 93 . -30.327 -7.412 -14.823 1.00 38.54 93 A 1 ATOM 742 C CG2 . VAL A 0 93 . -31.645 -6.375 -16.647 1.00 38.54 93 A 1 ATOM 743 N N . SER A 0 94 . -33.200 -9.727 -13.440 1.00 29.98 94 A 1 ATOM 744 C CA . SER A 0 94 . -33.102 -10.444 -12.174 1.00 29.98 94 A 1 ATOM 745 C C . SER A 0 94 . -31.642 -10.842 -11.951 1.00 29.98 94 A 1 ATOM 746 C CB . SER A 0 94 . -34.039 -11.658 -12.191 1.00 29.98 94 A 1 ATOM 747 O O . SER A 0 94 . -31.223 -11.930 -12.343 1.00 29.98 94 A 1 ATOM 748 O OG . SER A 0 94 . -33.793 -12.442 -13.344 1.00 29.98 94 A 1 ATOM 749 N N . GLN A 0 95 . -30.867 -9.946 -11.348 1.00 35.13 95 A 1 ATOM 750 C CA . GLN A 0 95 . -29.726 -10.330 -10.522 1.00 35.13 95 A 1 ATOM 751 C C . GLN A 0 95 . -30.155 -10.141 -9.070 1.00 35.13 95 A 1 ATOM 752 C CB . GLN A 0 95 . -28.467 -9.523 -10.874 1.00 35.13 95 A 1 ATOM 753 O O . GLN A 0 95 . -30.744 -9.117 -8.733 1.00 35.13 95 A 1 ATOM 754 C CG . GLN A 0 95 . -27.765 -10.097 -12.116 1.00 35.13 95 A 1 ATOM 755 C CD . GLN A 0 95 . -26.449 -9.387 -12.426 1.00 35.13 95 A 1 ATOM 756 N NE2 . GLN A 0 95 . -25.440 -10.090 -12.892 1.00 35.13 95 A 1 ATOM 757 O OE1 . GLN A 0 95 . -26.301 -8.188 -12.275 1.00 35.13 95 A 1 ATOM 758 N N . ASP A 0 96 . -29.922 -11.163 -8.250 1.00 30.94 96 A 1 ATOM 759 C CA . ASP A 0 96 . -30.162 -11.167 -6.809 1.00 30.94 96 A 1 ATOM 760 C C . ASP A 0 96 . -29.507 -9.931 -6.171 1.00 30.94 96 A 1 ATOM 761 C CB . ASP A 0 96 . -29.605 -12.492 -6.263 1.00 30.94 96 A 1 ATOM 762 O O . ASP A 0 96 . -28.296 -9.863 -5.966 1.00 30.94 96 A 1 ATOM 763 C CG . ASP A 0 96 . -29.847 -12.710 -4.768 1.00 30.94 96 A 1 ATOM 764 O OD1 . ASP A 0 96 . -30.478 -11.835 -4.123 1.00 30.94 96 A 1 ATOM 765 O OD2 . ASP A 0 96 . -29.410 -13.772 -4.282 1.00 30.94 96 A 1 ATOM 766 N N . SER A 0 97 . -30.317 -8.901 -5.925 1.00 35.32 97 A 1 ATOM 767 C CA . SER A 0 97 . -29.866 -7.580 -5.490 1.00 35.32 97 A 1 ATOM 768 C C . SER A 0 97 . -29.428 -7.553 -4.023 1.00 35.32 97 A 1 ATOM 769 C CB . SER A 0 97 . -30.966 -6.551 -5.782 1.00 35.32 97 A 1 ATOM 770 O O . SER A 0 97 . -29.139 -6.484 -3.497 1.00 35.32 97 A 1 ATOM 771 O OG . SER A 0 97 . -32.176 -6.901 -5.131 1.00 35.32 97 A 1 ATOM 772 N N . SER A 0 98 . -29.395 -8.705 -3.344 1.00 38.90 98 A 1 ATOM 773 C CA . SER A 0 98 . -29.080 -8.805 -1.918 1.00 38.90 98 A 1 ATOM 774 C C . SER A 0 98 . -27.589 -8.997 -1.598 1.00 38.90 98 A 1 ATOM 775 C CB . SER A 0 98 . -29.958 -9.880 -1.266 1.00 38.90 98 A 1 ATOM 776 O O . SER A 0 98 . -27.232 -8.976 -0.422 1.00 38.90 98 A 1 ATOM 777 O OG . SER A 0 98 . -29.615 -11.187 -1.683 1.00 38.90 98 A 1 ATOM 778 N N . GLN A 0 99 . -26.701 -9.137 -2.596 1.00 56.63 99 A 1 ATOM 779 C CA . GLN A 0 99 . -25.282 -9.466 -2.346 1.00 56.63 99 A 1 ATOM 780 C C . GLN A 0 99 . -24.228 -8.536 -2.968 1.00 56.63 99 A 1 ATOM 781 C CB . GLN A 0 99 . -25.007 -10.924 -2.740 1.00 56.63 99 A 1 ATOM 782 O O . GLN A 0 99 . -23.036 -8.721 -2.721 1.00 56.63 99 A 1 ATOM 783 C CG . GLN A 0 99 . -25.771 -11.913 -1.848 1.00 56.63 99 A 1 ATOM 784 C CD . GLN A 0 99 . -25.158 -13.310 -1.837 1.00 56.63 99 A 1 ATOM 785 N NE2 . GLN A 0 99 . -25.792 -14.251 -1.176 1.00 56.63 99 A 1 ATOM 786 O OE1 . GLN A 0 99 . -24.106 -13.594 -2.385 1.00 56.63 99 A 1 ATOM 787 N N . VAL A 0 100 . -24.604 -7.518 -3.746 1.00 66.34 100 A 1 ATOM 788 C CA . VAL A 0 100 . -23.601 -6.655 -4.398 1.00 66.34 100 A 1 ATOM 789 C C . VAL A 0 100 . -23.110 -5.581 -3.425 1.00 66.34 100 A 1 ATOM 790 C CB . VAL A 0 100 . -24.107 -6.067 -5.729 1.00 66.34 100 A 1 ATOM 791 O O . VAL A 0 100 . -23.691 -4.507 -3.334 1.00 66.34 100 A 1 ATOM 792 C CG1 . VAL A 0 100 . -22.979 -5.315 -6.447 1.00 66.34 100 A 1 ATOM 793 C CG2 . VAL A 0 100 . -24.596 -7.174 -6.675 1.00 66.34 100 A 1 ATOM 794 N N . ARG A 0 101 . -22.034 -5.871 -2.685 1.00 85.53 101 A 1 ATOM 795 C CA . ARG A 0 101 . -21.372 -4.908 -1.780 1.00 85.53 101 A 1 ATOM 796 C C . ARG A 0 101 . -20.331 -4.028 -2.487 1.00 85.53 101 A 1 ATOM 797 C CB . ARG A 0 101 . -20.744 -5.668 -0.600 1.00 85.53 101 A 1 ATOM 798 O O . ARG A 0 101 . -20.111 -2.899 -2.055 1.00 85.53 101 A 1 ATOM 799 C CG . ARG A 0 101 . -21.759 -6.248 0.404 1.00 85.53 101 A 1 ATOM 800 C CD . ARG A 0 101 . -22.329 -5.195 1.373 1.00 85.53 101 A 1 ATOM 801 N NE . ARG A 0 101 . -21.277 -4.608 2.239 1.00 85.53 101 A 1 ATOM 802 N NH1 . ARG A 0 101 . -21.300 -6.119 3.971 1.00 85.53 101 A 1 ATOM 803 N NH2 . ARG A 0 101 . -19.636 -4.650 3.830 1.00 85.53 101 A 1 ATOM 804 C CZ . ARG A 0 101 . -20.754 -5.118 3.345 1.00 85.53 101 A 1 ATOM 805 N N . VAL A 0 102 . -19.725 -4.533 -3.568 1.00 95.03 102 A 1 ATOM 806 C CA . VAL A 0 102 . -18.771 -3.811 -4.431 1.00 95.03 102 A 1 ATOM 807 C C . VAL A 0 102 . -19.453 -3.467 -5.749 1.00 95.03 102 A 1 ATOM 808 C CB . VAL A 0 102 . -17.492 -4.631 -4.717 1.00 95.03 102 A 1 ATOM 809 O O . VAL A 0 102 . -19.890 -4.366 -6.465 1.00 95.03 102 A 1 ATOM 810 C CG1 . VAL A 0 102 . -16.473 -3.807 -5.517 1.00 95.03 102 A 1 ATOM 811 C CG2 . VAL A 0 102 . -16.799 -5.093 -3.434 1.00 95.03 102 A 1 ATOM 812 N N . TRP A 0 103 . -19.535 -2.182 -6.092 1.00 97.11 103 A 1 ATOM 813 C CA . TRP A 0 103 . -20.067 -1.747 -7.380 1.00 97.11 103 A 1 ATOM 814 C C . TRP A 0 103 . -18.947 -1.404 -8.357 1.00 97.11 103 A 1 ATOM 815 C CB . TRP A 0 103 . -21.049 -0.593 -7.194 1.00 97.11 103 A 1 ATOM 816 O O . TRP A 0 103 . -18.208 -0.435 -8.172 1.00 97.11 103 A 1 ATOM 817 C CG . TRP A 0 103 . -21.853 -0.186 -8.398 1.00 97.11 103 A 1 ATOM 818 C CD1 . TRP A 0 103 . -21.923 -0.810 -9.598 1.00 97.11 103 A 1 ATOM 819 C CD2 . TRP A 0 103 . -22.765 0.941 -8.509 1.00 97.11 103 A 1 ATOM 820 C CE2 . TRP A 0 103 . -23.345 0.959 -9.809 1.00 97.11 103 A 1 ATOM 821 C CE3 . TRP A 0 103 . -23.176 1.935 -7.611 1.00 97.11 103 A 1 ATOM 822 N NE1 . TRP A 0 103 . -22.804 -0.146 -10.427 1.00 97.11 103 A 1 ATOM 823 C CH2 . TRP A 0 103 . -24.643 2.934 -9.282 1.00 97.11 103 A 1 ATOM 824 C CZ2 . TRP A 0 103 . -24.270 1.939 -10.203 1.00 97.11 103 A 1 ATOM 825 C CZ3 . TRP A 0 103 . -24.100 2.930 -7.985 1.00 97.11 103 A 1 ATOM 826 N N . ASP A 0 104 . -18.860 -2.189 -9.427 1.00 97.73 104 A 1 ATOM 827 C CA . ASP A 0 104 . -17.991 -1.902 -10.559 1.00 97.73 104 A 1 ATOM 828 C C . ASP A 0 104 . -18.438 -0.662 -11.341 1.00 97.73 104 A 1 ATOM 829 C CB . ASP A 0 104 . -17.966 -3.096 -11.507 1.00 97.73 104 A 1 ATOM 830 O O . ASP A 0 104 . -19.546 -0.593 -11.888 1.00 97.73 104 A 1 ATOM 831 C CG . ASP A 0 104 . -17.009 -4.193 -11.072 1.00 97.73 104 A 1 ATOM 832 O OD1 . ASP A 0 104 . -15.820 -3.853 -10.872 1.00 97.73 104 A 1 ATOM 833 O OD2 . ASP A 0 104 . -17.463 -5.355 -11.087 1.00 97.73 104 A 1 ATOM 834 N N . ILE A 0 105 . -17.522 0.292 -11.465 1.00 98.45 105 A 1 ATOM 835 C CA . ILE A 0 105 . -17.679 1.519 -12.235 1.00 98.45 105 A 1 ATOM 836 C C . ILE A 0 105 . -16.820 1.423 -13.500 1.00 98.45 105 A 1 ATOM 837 C CB . ILE A 0 105 . -17.371 2.759 -11.368 1.00 98.45 105 A 1 ATOM 838 O O . ILE A 0 105 . -15.605 1.232 -13.448 1.00 98.45 105 A 1 ATOM 839 C CG1 . ILE A 0 105 . -18.291 2.809 -10.123 1.00 98.45 105 A 1 ATOM 840 C CG2 . ILE A 0 105 . -17.575 4.020 -12.226 1.00 98.45 105 A 1 ATOM 841 C CD1 . ILE A 0 105 . -17.925 3.913 -9.126 1.00 98.45 105 A 1 ATOM 842 N N . TRP A 0 106 . -17.487 1.579 -14.637 1.00 98.73 106 A 1 ATOM 843 C CA . TRP A 0 106 . -16.985 1.578 -16.010 1.00 98.73 106 A 1 ATOM 844 C C . TRP A 0 106 . -17.439 2.876 -16.702 1.00 98.73 106 A 1 ATOM 845 C CB . TRP A 0 106 . -17.575 0.356 -16.727 1.00 98.73 106 A 1 ATOM 846 O O . TRP A 0 106 . -18.205 3.651 -16.130 1.00 98.73 106 A 1 ATOM 847 C CG . TRP A 0 106 . -17.216 -0.984 -16.163 1.00 98.73 106 A 1 ATOM 848 C CD1 . TRP A 0 106 . -17.927 -1.667 -15.237 1.00 98.73 106 A 1 ATOM 849 C CD2 . TRP A 0 106 . -16.019 -1.782 -16.409 1.00 98.73 106 A 1 ATOM 850 C CE2 . TRP A 0 106 . -16.060 -2.933 -15.567 1.00 98.73 106 A 1 ATOM 851 C CE3 . TRP A 0 106 . -14.881 -1.633 -17.224 1.00 98.73 106 A 1 ATOM 852 N NE1 . TRP A 0 106 . -17.257 -2.827 -14.900 1.00 98.73 106 A 1 ATOM 853 C CH2 . TRP A 0 106 . -13.897 -3.687 -16.336 1.00 98.73 106 A 1 ATOM 854 C CZ2 . TRP A 0 106 . -15.018 -3.868 -15.510 1.00 98.73 106 A 1 ATOM 855 C CZ3 . TRP A 0 106 . -13.841 -2.579 -17.198 1.00 98.73 106 A 1 ATOM 856 N N . THR A 0 107 . -17.045 3.123 -17.957 1.00 98.68 107 A 1 ATOM 857 C CA . THR A 0 107 . -17.438 4.358 -18.674 1.00 98.68 107 A 1 ATOM 858 C C . THR A 0 107 . -18.957 4.583 -18.697 1.00 98.68 107 A 1 ATOM 859 C CB . THR A 0 107 . -16.975 4.330 -20.140 1.00 98.68 107 A 1 ATOM 860 O O . THR A 0 107 . -19.425 5.702 -18.511 1.00 98.68 107 A 1 ATOM 861 C CG2 . THR A 0 107 . -17.004 5.697 -20.814 1.00 98.68 107 A 1 ATOM 862 O OG1 . THR A 0 107 . -15.682 3.815 -20.284 1.00 98.68 107 A 1 ATOM 863 N N . HIS A 0 108 . -19.746 3.524 -18.909 1.00 98.40 108 A 1 ATOM 864 C CA . HIS A 0 108 . -21.193 3.622 -19.140 1.00 98.40 108 A 1 ATOM 865 C C . HIS A 0 108 . -22.019 3.971 -17.890 1.00 98.40 108 A 1 ATOM 866 C CB . HIS A 0 108 . -21.696 2.314 -19.768 1.00 98.40 108 A 1 ATOM 867 O O . HIS A 0 108 . -23.137 4.455 -18.037 1.00 98.40 108 A 1 ATOM 868 C CG . HIS A 0 108 . -21.641 1.135 -18.828 1.00 98.40 108 A 1 ATOM 869 C CD2 . HIS A 0 108 . -22.635 0.725 -17.980 1.00 98.40 108 A 1 ATOM 870 N ND1 . HIS A 0 108 . -20.566 0.299 -18.624 1.00 98.40 108 A 1 ATOM 871 C CE1 . HIS A 0 108 . -20.903 -0.584 -17.669 1.00 98.40 108 A 1 ATOM 872 N NE2 . HIS A 0 108 . -22.157 -0.368 -17.252 1.00 98.40 108 A 1 ATOM 873 N N . ASN A 0 109 . -21.496 3.717 -16.686 1.00 98.47 109 A 1 ATOM 874 C CA . ASN A 0 109 . -22.138 4.040 -15.405 1.00 98.47 109 A 1 ATOM 875 C C . ASN A 0 109 . -21.285 4.994 -14.551 1.00 98.47 109 A 1 ATOM 876 C CB . ASN A 0 109 . -22.514 2.746 -14.655 1.00 98.47 109 A 1 ATOM 877 O O . ASN A 0 109 . -21.510 5.133 -13.347 1.00 98.47 109 A 1 ATOM 878 C CG . ASN A 0 109 . -21.318 1.951 -14.155 1.00 98.47 109 A 1 ATOM 879 N ND2 . ASN A 0 109 . -21.501 1.122 -13.155 1.00 98.47 109 A 1 ATOM 880 O OD1 . ASN A 0 109 . -20.216 2.055 -14.659 1.00 98.47 109 A 1 ATOM 881 N N . PHE A 0 110 . -20.287 5.645 -15.158 1.00 98.67 110 A 1 ATOM 882 C CA . PHE A 0 110 . -19.333 6.494 -14.452 1.00 98.67 110 A 1 ATOM 883 C C . PHE A 0 110 . -20.019 7.645 -13.708 1.00 98.67 110 A 1 ATOM 884 C CB . PHE A 0 110 . -18.296 7.018 -15.454 1.00 98.67 110 A 1 ATOM 885 O O . PHE A 0 110 . -19.722 7.910 -12.542 1.00 98.67 110 A 1 ATOM 886 C CG . PHE A 0 110 . -17.292 7.957 -14.824 1.00 98.67 110 A 1 ATOM 887 C CD1 . PHE A 0 110 . -17.224 9.300 -15.238 1.00 98.67 110 A 1 ATOM 888 C CD2 . PHE A 0 110 . -16.446 7.491 -13.799 1.00 98.67 110 A 1 ATOM 889 C CE1 . PHE A 0 110 . -16.311 10.175 -14.626 1.00 98.67 110 A 1 ATOM 890 C CE2 . PHE A 0 110 . -15.543 8.370 -13.179 1.00 98.67 110 A 1 ATOM 891 C CZ . PHE A 0 110 . -15.480 9.709 -13.596 1.00 98.67 110 A 1 ATOM 892 N N . HIS A 0 111 . -20.991 8.305 -14.342 1.00 98.38 111 A 1 ATOM 893 C CA . HIS A 0 111 . -21.712 9.412 -13.718 1.00 98.38 111 A 1 ATOM 894 C C . HIS A 0 111 . -22.571 8.954 -12.533 1.00 98.38 111 A 1 ATOM 895 C CB . HIS A 0 111 . -22.556 10.140 -14.767 1.00 98.38 111 A 1 ATOM 896 O O . HIS A 0 111 . -22.606 9.639 -11.512 1.00 98.38 111 A 1 ATOM 897 C CG . HIS A 0 111 . -21.730 10.899 -15.774 1.00 98.38 111 A 1 ATOM 898 C CD2 . HIS A 0 111 . -21.764 10.747 -17.134 1.00 98.38 111 A 1 ATOM 899 N ND1 . HIS A 0 111 . -20.806 11.886 -15.501 1.00 98.38 111 A 1 ATOM 900 C CE1 . HIS A 0 111 . -20.298 12.317 -16.668 1.00 98.38 111 A 1 ATOM 901 N NE2 . HIS A 0 111 . -20.869 11.664 -17.688 1.00 98.38 111 A 1 ATOM 902 N N . GLU A 0 112 . -23.237 7.805 -12.633 1.00 98.16 112 A 1 ATOM 903 C CA . GLU A 0 112 . -24.011 7.186 -11.554 1.00 98.16 112 A 1 ATOM 904 C C . GLU A 0 112 . -23.101 6.799 -10.386 1.00 98.16 112 A 1 ATOM 905 C CB . GLU A 0 112 . -24.768 5.944 -12.064 1.00 98.16 112 A 1 ATOM 906 O O . GLU A 0 112 . -23.388 7.165 -9.244 1.00 98.16 112 A 1 ATOM 907 C CG . GLU A 0 112 . -25.907 6.226 -13.060 1.00 98.16 112 A 1 ATOM 908 C CD . GLU A 0 112 . -25.443 6.888 -14.365 1.00 98.16 112 A 1 ATOM 909 O OE1 . GLU A 0 112 . -26.132 7.855 -14.773 1.00 98.16 112 A 1 ATOM 910 O OE2 . GLU A 0 112 . -24.331 6.572 -14.840 1.00 98.16 112 A 1 ATOM 911 N N . GLY A 0 113 . -21.966 6.160 -10.678 1.00 98.12 113 A 1 ATOM 912 C CA . GLY A 0 113 . -20.950 5.813 -9.688 1.00 98.12 113 A 1 ATOM 913 C C . GLY A 0 113 . -20.411 7.045 -8.957 1.00 98.12 113 A 1 ATOM 914 O O . GLY A 0 113 . -20.388 7.090 -7.729 1.00 98.12 113 A 1 ATOM 915 N N . MET A 0 114 . -20.089 8.118 -9.683 1.00 98.40 114 A 1 ATOM 916 C CA . MET A 0 114 . -19.639 9.368 -9.063 1.00 98.40 114 A 1 ATOM 917 C C . MET A 0 114 . -20.751 10.110 -8.304 1.00 98.40 114 A 1 ATOM 918 C CB . MET A 0 114 . -18.987 10.278 -10.115 1.00 98.40 114 A 1 ATOM 919 O O . MET A 0 114 . -20.454 10.881 -7.388 1.00 98.40 114 A 1 ATOM 920 C CG . MET A 0 114 . -17.646 9.751 -10.631 1.00 98.40 114 A 1 ATOM 921 S SD . MET A 0 114 . -16.397 9.392 -9.362 1.00 98.40 114 A 1 ATOM 922 C CE . MET A 0 114 . -16.276 10.923 -8.402 1.00 98.40 114 A 1 ATOM 923 N N . ARG A 0 115 . -22.036 9.925 -8.644 1.00 97.99 115 A 1 ATOM 924 C CA . ARG A 0 115 . -23.154 10.416 -7.811 1.00 97.99 115 A 1 ATOM 925 C C . ARG A 0 115 . -23.240 9.633 -6.504 1.00 97.99 115 A 1 ATOM 926 C CB . ARG A 0 115 . -24.501 10.342 -8.548 1.00 97.99 115 A 1 ATOM 927 O O . ARG A 0 115 . -23.440 10.257 -5.463 1.00 97.99 115 A 1 ATOM 928 C CG . ARG A 0 115 . -24.680 11.417 -9.628 1.00 97.99 115 A 1 ATOM 929 C CD . ARG A 0 115 . -26.049 11.250 -10.307 1.00 97.99 115 A 1 ATOM 930 N NE . ARG A 0 115 . -26.059 11.783 -11.688 1.00 97.99 115 A 1 ATOM 931 N NH1 . ARG A 0 115 . -26.255 9.775 -12.812 1.00 97.99 115 A 1 ATOM 932 N NH2 . ARG A 0 115 . -26.103 11.640 -13.974 1.00 97.99 115 A 1 ATOM 933 C CZ . ARG A 0 115 . -26.138 11.070 -12.806 1.00 97.99 115 A 1 ATOM 934 N N . LEU A 0 116 . -23.047 8.313 -6.547 1.00 97.57 116 A 1 ATOM 935 C CA . LEU A 0 116 . -22.973 7.490 -5.343 1.00 97.57 116 A 1 ATOM 936 C C . LEU A 0 116 . -21.814 7.937 -4.448 1.00 97.57 116 A 1 ATOM 937 C CB . LEU A 0 116 . -22.872 5.997 -5.703 1.00 97.57 116 A 1 ATOM 938 O O . LEU A 0 116 . -22.058 8.254 -3.291 1.00 97.57 116 A 1 ATOM 939 C CG . LEU A 0 116 . -22.684 5.112 -4.455 1.00 97.57 116 A 1 ATOM 940 C CD1 . LEU A 0 116 . -23.912 5.171 -3.552 1.00 97.57 116 A 1 ATOM 941 C CD2 . LEU A 0 116 . -22.477 3.658 -4.825 1.00 97.57 116 A 1 ATOM 942 N N . VAL A 0 117 . -20.594 8.047 -4.982 1.00 98.33 117 A 1 ATOM 943 C CA . VAL A 0 117 . -19.417 8.480 -4.206 1.00 98.33 117 A 1 ATOM 944 C C . VAL A 0 117 . -19.680 9.803 -3.488 1.00 98.33 117 A 1 ATOM 945 C CB . VAL A 0 117 . -18.169 8.570 -5.105 1.00 98.33 117 A 1 ATOM 946 O O . VAL A 0 117 . -19.503 9.890 -2.279 1.00 98.33 117 A 1 ATOM 947 C CG1 . VAL A 0 117 . -16.994 9.285 -4.424 1.00 98.33 117 A 1 ATOM 948 C CG2 . VAL A 0 117 . -17.708 7.161 -5.484 1.00 98.33 117 A 1 ATOM 949 N N . ARG A 0 118 . -20.204 10.819 -4.187 1.00 98.10 118 A 1 ATOM 950 C CA . ARG A 0 118 . -20.528 12.125 -3.577 1.00 98.10 118 A 1 ATOM 951 C C . ARG A 0 118 . -21.592 12.052 -2.476 1.00 98.10 118 A 1 ATOM 952 C CB . ARG A 0 118 . -20.994 13.102 -4.661 1.00 98.10 118 A 1 ATOM 953 O O . ARG A 0 118 . -21.655 12.962 -1.650 1.00 98.10 118 A 1 ATOM 954 C CG . ARG A 0 118 . -19.841 13.549 -5.564 1.00 98.10 118 A 1 ATOM 955 C CD . ARG A 0 118 . -20.371 14.493 -6.644 1.00 98.10 118 A 1 ATOM 956 N NE . ARG A 0 118 . -19.363 14.737 -7.693 1.00 98.10 118 A 1 ATOM 957 N NH1 . ARG A 0 118 . -20.221 13.313 -9.274 1.00 98.10 118 A 1 ATOM 958 N NH2 . ARG A 0 118 . -18.428 14.569 -9.758 1.00 98.10 118 A 1 ATOM 959 C CZ . ARG A 0 118 . -19.344 14.208 -8.903 1.00 98.10 118 A 1 ATOM 960 N N . ARG A 0 119 . -22.452 11.030 -2.485 1.00 97.10 119 A 1 ATOM 961 C CA . ARG A 0 119 . -23.416 10.757 -1.412 1.00 97.10 119 A 1 ATOM 962 C C . ARG A 0 119 . -22.719 10.096 -0.224 1.00 97.10 119 A 1 ATOM 963 C CB . ARG A 0 119 . -24.591 9.935 -1.964 1.00 97.10 119 A 1 ATOM 964 O O . ARG A 0 119 . -22.777 10.659 0.862 1.00 97.10 119 A 1 ATOM 965 C CG . ARG A 0 119 . -25.659 9.635 -0.901 1.00 97.10 119 A 1 ATOM 966 C CD . ARG A 0 119 . -26.903 9.000 -1.537 1.00 97.10 119 A 1 ATOM 967 N NE . ARG A 0 119 . -26.621 7.674 -2.132 1.00 97.10 119 A 1 ATOM 968 N NH1 . ARG A 0 119 . -27.795 6.387 -0.622 1.00 97.10 119 A 1 ATOM 969 N NH2 . ARG A 0 119 . -26.661 5.391 -2.203 1.00 97.10 119 A 1 ATOM 970 C CZ . ARG A 0 119 . -27.035 6.508 -1.665 1.00 97.10 119 A 1 ATOM 971 N N . LEU A 0 120 . -21.988 9.002 -0.457 1.00 97.59 120 A 1 ATOM 972 C CA . LEU A 0 120 . -21.267 8.254 0.584 1.00 97.59 120 A 1 ATOM 973 C C . LEU A 0 120 . -20.271 9.144 1.347 1.00 97.59 120 A 1 ATOM 974 C CB . LEU A 0 120 . -20.534 7.051 -0.046 1.00 97.59 120 A 1 ATOM 975 O O . LEU A 0 120 . -20.226 9.109 2.571 1.00 97.59 120 A 1 ATOM 976 C CG . LEU A 0 120 . -21.415 6.019 -0.777 1.00 97.59 120 A 1 ATOM 977 C CD1 . LEU A 0 120 . -20.530 4.961 -1.436 1.00 97.59 120 A 1 ATOM 978 C CD2 . LEU A 0 120 . -22.390 5.282 0.132 1.00 97.59 120 A 1 ATOM 979 N N . VAL A 0 121 . -19.553 10.026 0.641 1.00 97.58 121 A 1 ATOM 980 C CA . VAL A 0 121 . -18.610 11.009 1.214 1.00 97.58 121 A 1 ATOM 981 C C . VAL A 0 121 . -19.237 11.910 2.288 1.00 97.58 121 A 1 ATOM 982 C CB . VAL A 0 121 . -18.025 11.869 0.075 1.00 97.58 121 A 1 ATOM 983 O O . VAL A 0 121 . -18.536 12.400 3.171 1.00 97.58 121 A 1 ATOM 984 C CG1 . VAL A 0 121 . -17.309 13.149 0.519 1.00 97.58 121 A 1 ATOM 985 C CG2 . VAL A 0 121 . -17.003 11.064 -0.727 1.00 97.58 121 A 1 ATOM 986 N N . ARG A 0 122 . -20.548 12.175 2.220 1.00 96.61 122 A 1 ATOM 987 C CA . ARG A 0 122 . -21.245 13.036 3.194 1.00 96.61 122 A 1 ATOM 988 C C . ARG A 0 122 . -21.587 12.312 4.491 1.00 96.61 122 A 1 ATOM 989 C CB . ARG A 0 122 . -22.535 13.588 2.583 1.00 96.61 122 A 1 ATOM 990 O O . ARG A 0 122 . -21.832 12.979 5.492 1.00 96.61 122 A 1 ATOM 991 C CG . ARG A 0 122 . -22.261 14.508 1.394 1.00 96.61 122 A 1 ATOM 992 C CD . ARG A 0 122 . -23.590 14.885 0.744 1.00 96.61 122 A 1 ATOM 993 N NE . ARG A 0 122 . -23.371 15.734 -0.437 1.00 96.61 122 A 1 ATOM 994 N NH1 . ARG A 0 122 . -25.578 16.046 -0.956 1.00 96.61 122 A 1 ATOM 995 N NH2 . ARG A 0 122 . -23.994 17.016 -2.207 1.00 96.61 122 A 1 ATOM 996 C CZ . ARG A 0 122 . -24.312 16.261 -1.192 1.00 96.61 122 A 1 ATOM 997 N N . GLU A 0 123 . -21.650 10.989 4.436 1.00 95.85 123 A 1 ATOM 998 C CA . GLU A 0 123 . -22.114 10.119 5.516 1.00 95.85 123 A 1 ATOM 999 C C . GLU A 0 123 . -20.948 9.370 6.176 1.00 95.85 123 A 1 ATOM 1000 C CB . GLU A 0 123 . -23.172 9.159 4.941 1.00 95.85 123 A 1 ATOM 1001 O O . GLU A 0 123 . -21.071 8.957 7.323 1.00 95.85 123 A 1 ATOM 1002 C CG . GLU A 0 123 . -24.449 9.911 4.504 1.00 95.85 123 A 1 ATOM 1003 C CD . GLU A 0 123 . -25.440 9.074 3.677 1.00 95.85 123 A 1 ATOM 1004 O OE1 . GLU A 0 123 . -26.390 9.691 3.130 1.00 95.85 123 A 1 ATOM 1005 O OE2 . GLU A 0 123 . -25.227 7.857 3.516 1.00 95.85 123 A 1 ATOM 1006 N N . CYS A 0 124 . -19.810 9.238 5.486 1.00 97.69 124 A 1 ATOM 1007 C CA . CYS A 0 124 . -18.627 8.555 5.996 1.00 97.69 124 A 1 ATOM 1008 C C . CYS A 0 124 . -17.703 9.458 6.823 1.00 97.69 124 A 1 ATOM 1009 C CB . CYS A 0 124 . -17.870 7.907 4.824 1.00 97.69 124 A 1 ATOM 1010 O O . CYS A 0 124 . -17.613 10.673 6.618 1.00 97.69 124 A 1 ATOM 1011 S SG . CYS A 0 124 . -16.976 9.158 3.853 1.00 97.69 124 A 1 ATOM 1012 N N . GLN A 0 125 . -16.912 8.820 7.678 1.00 97.81 125 A 1 ATOM 1013 C CA . GLN A 0 125 . -15.777 9.410 8.387 1.00 97.81 125 A 1 ATOM 1014 C C . GLN A 0 125 . -14.467 8.738 7.972 1.00 97.81 125 A 1 ATOM 1015 C CB . GLN A 0 125 . -15.981 9.297 9.907 1.00 97.81 125 A 1 ATOM 1016 O O . GLN A 0 125 . -13.405 9.355 8.072 1.00 97.81 125 A 1 ATOM 1017 C CG . GLN A 0 125 . -17.040 10.265 10.469 1.00 97.81 125 A 1 ATOM 1018 C CD . GLN A 0 125 . -18.491 9.872 10.194 1.00 97.81 125 A 1 ATOM 1019 N NE2 . GLN A 0 125 . -19.450 10.717 10.487 1.00 97.81 125 A 1 ATOM 1020 O OE1 . GLN A 0 125 . -18.820 8.797 9.742 1.00 97.81 125 A 1 ATOM 1021 N N . TYR A 0 126 . -14.540 7.505 7.468 1.00 98.66 126 A 1 ATOM 1022 C CA . TYR A 0 126 . -13.390 6.727 7.042 1.00 98.66 126 A 1 ATOM 1023 C C . TYR A 0 126 . -13.548 6.248 5.603 1.00 98.66 126 A 1 ATOM 1024 C CB . TYR A 0 126 . -13.174 5.554 7.993 1.00 98.66 126 A 1 ATOM 1025 O O . TYR A 0 126 . -14.633 5.836 5.184 1.00 98.66 126 A 1 ATOM 1026 C CG . TYR A 0 126 . -12.873 5.958 9.418 1.00 98.66 126 A 1 ATOM 1027 C CD1 . TYR A 0 126 . -11.541 6.093 9.840 1.00 98.66 126 A 1 ATOM 1028 C CD2 . TYR A 0 126 . -13.925 6.170 10.329 1.00 98.66 126 A 1 ATOM 1029 C CE1 . TYR A 0 126 . -11.263 6.471 11.166 1.00 98.66 126 A 1 ATOM 1030 C CE2 . TYR A 0 126 . -13.648 6.487 11.671 1.00 98.66 126 A 1 ATOM 1031 O OH . TYR A 0 126 . -12.046 6.977 13.379 1.00 98.66 126 A 1 ATOM 1032 C CZ . TYR A 0 126 . -12.314 6.649 12.089 1.00 98.66 126 A 1 ATOM 1033 N N . VAL A 0 127 . -12.446 6.281 4.856 1.00 98.75 127 A 1 ATOM 1034 C CA . VAL A 0 127 . -12.379 5.759 3.487 1.00 98.75 127 A 1 ATOM 1035 C C . VAL A 0 127 . -11.171 4.847 3.376 1.00 98.75 127 A 1 ATOM 1036 C CB . VAL A 0 127 . -12.338 6.887 2.439 1.00 98.75 127 A 1 ATOM 1037 O O . VAL A 0 127 . -10.036 5.311 3.457 1.00 98.75 127 A 1 ATOM 1038 C CG1 . VAL A 0 127 . -12.256 6.319 1.015 1.00 98.75 127 A 1 ATOM 1039 C CG2 . VAL A 0 127 . -13.611 7.742 2.517 1.00 98.75 127 A 1 ATOM 1040 N N . ALA A 0 128 . -11.411 3.552 3.196 1.00 98.79 128 A 1 ATOM 1041 C CA . ALA A 0 128 . -10.354 2.614 2.860 1.00 98.79 128 A 1 ATOM 1042 C C . ALA A 0 128 . -10.060 2.664 1.359 1.00 98.79 128 A 1 ATOM 1043 C CB . ALA A 0 128 . -10.707 1.217 3.361 1.00 98.79 128 A 1 ATOM 1044 O O . ALA A 0 128 . -10.993 2.762 0.558 1.00 98.79 128 A 1 ATOM 1045 N N . VAL A 0 129 . -8.782 2.608 0.995 1.00 98.71 129 A 1 ATOM 1046 C CA . VAL A 0 129 . -8.299 2.658 -0.387 1.00 98.71 129 A 1 ATOM 1047 C C . VAL A 0 129 . -7.371 1.489 -0.674 1.00 98.71 129 A 1 ATOM 1048 C CB . VAL A 0 129 . -7.626 4.008 -0.704 1.00 98.71 129 A 1 ATOM 1049 O O . VAL A 0 129 . -6.588 1.092 0.185 1.00 98.71 129 A 1 ATOM 1050 C CG1 . VAL A 0 129 . -6.405 4.328 0.172 1.00 98.71 129 A 1 ATOM 1051 C CG2 . VAL A 0 129 . -7.196 4.098 -2.173 1.00 98.71 129 A 1 ATOM 1052 N N . ASP A 0 130 . -7.458 0.984 -1.898 1.00 98.73 130 A 1 ATOM 1053 C CA . ASP A 0 130 . -6.505 0.050 -2.487 1.00 98.73 130 A 1 ATOM 1054 C C . ASP A 0 130 . -6.432 0.300 -4.006 1.00 98.73 130 A 1 ATOM 1055 C CB . ASP A 0 130 . -6.940 -1.375 -2.133 1.00 98.73 130 A 1 ATOM 1056 O O . ASP A 0 130 . -7.375 0.855 -4.596 1.00 98.73 130 A 1 ATOM 1057 C CG . ASP A 0 130 . -5.883 -2.390 -2.543 1.00 98.73 130 A 1 ATOM 1058 O OD1 . ASP A 0 130 . -4.917 -2.571 -1.771 1.00 98.73 130 A 1 ATOM 1059 O OD2 . ASP A 0 130 . -6.070 -2.955 -3.636 1.00 98.73 130 A 1 ATOM 1060 N N . THR A 0 131 . -5.307 -0.034 -4.641 1.00 98.45 131 A 1 ATOM 1061 C CA . THR A 0 131 . -5.122 0.111 -6.090 1.00 98.45 131 A 1 ATOM 1062 C C . THR A 0 131 . -4.468 -1.119 -6.704 1.00 98.45 131 A 1 ATOM 1063 C CB . THR A 0 131 . -4.323 1.370 -6.485 1.00 98.45 131 A 1 ATOM 1064 O O . THR A 0 131 . -3.498 -1.653 -6.180 1.00 98.45 131 A 1 ATOM 1065 C CG2 . THR A 0 131 . -4.916 2.667 -5.935 1.00 98.45 131 A 1 ATOM 1066 O OG1 . THR A 0 131 . -2.967 1.349 -6.103 1.00 98.45 131 A 1 ATOM 1067 N N . GLU A 0 132 . -4.931 -1.495 -7.897 1.00 98.36 132 A 1 ATOM 1068 C CA . GLU A 0 132 . -4.257 -2.494 -8.730 1.00 98.36 132 A 1 ATOM 1069 C C . GLU A 0 132 . -3.553 -1.793 -9.884 1.00 98.36 132 A 1 ATOM 1070 C CB . GLU A 0 132 . -5.230 -3.547 -9.269 1.00 98.36 132 A 1 ATOM 1071 O O . GLU A 0 132 . -4.108 -0.887 -10.515 1.00 98.36 132 A 1 ATOM 1072 C CG . GLU A 0 132 . -5.926 -4.365 -8.171 1.00 98.36 132 A 1 ATOM 1073 C CD . GLU A 0 132 . -4.975 -5.228 -7.320 1.00 98.36 132 A 1 ATOM 1074 O OE1 . GLU A 0 132 . -5.453 -5.775 -6.309 1.00 98.36 132 A 1 ATOM 1075 O OE2 . GLU A 0 132 . -3.798 -5.421 -7.716 1.00 98.36 132 A 1 ATOM 1076 N N . PHE A 0 133 . -2.324 -2.198 -10.187 1.00 97.08 133 A 1 ATOM 1077 C CA . PHE A 0 133 . -1.487 -1.522 -11.173 1.00 97.08 133 A 1 ATOM 1078 C C . PHE A 0 133 . -0.454 -2.472 -11.788 1.00 97.08 133 A 1 ATOM 1079 C CB . PHE A 0 133 . -0.855 -0.305 -10.492 1.00 97.08 133 A 1 ATOM 1080 O O . PHE A 0 133 . -0.215 -3.554 -11.251 1.00 97.08 133 A 1 ATOM 1081 C CG . PHE A 0 133 . 0.053 -0.600 -9.323 1.00 97.08 133 A 1 ATOM 1082 C CD1 . PHE A 0 133 . -0.484 -0.545 -8.024 1.00 97.08 133 A 1 ATOM 1083 C CD2 . PHE A 0 133 . 1.436 -0.789 -9.514 1.00 97.08 133 A 1 ATOM 1084 C CE1 . PHE A 0 133 . 0.365 -0.576 -6.914 1.00 97.08 133 A 1 ATOM 1085 C CE2 . PHE A 0 133 . 2.288 -0.814 -8.399 1.00 97.08 133 A 1 ATOM 1086 C CZ . PHE A 0 133 . 1.750 -0.643 -7.111 1.00 97.08 133 A 1 ATOM 1087 N N . PRO A 0 134 . 0.185 -2.107 -12.916 1.00 96.48 134 A 1 ATOM 1088 C CA . PRO A 0 134 . 0.959 -3.050 -13.722 1.00 96.48 134 A 1 ATOM 1089 C C . PRO A 0 134 . 2.373 -3.322 -13.167 1.00 96.48 134 A 1 ATOM 1090 C CB . PRO A 0 134 . 0.923 -2.455 -15.130 1.00 96.48 134 A 1 ATOM 1091 O O . PRO A 0 134 . 3.324 -3.513 -13.927 1.00 96.48 134 A 1 ATOM 1092 C CG . PRO A 0 134 . 0.904 -0.957 -14.884 1.00 96.48 134 A 1 ATOM 1093 C CD . PRO A 0 134 . 0.055 -0.837 -13.628 1.00 96.48 134 A 1 ATOM 1094 N N . GLY A 0 135 . 2.517 -3.334 -11.841 1.00 94.24 135 A 1 ATOM 1095 C CA . GLY A 0 135 . 3.746 -3.664 -11.130 1.00 94.24 135 A 1 ATOM 1096 C C . GLY A 0 135 . 4.797 -2.558 -11.098 1.00 94.24 135 A 1 ATOM 1097 O O . GLY A 0 135 . 4.502 -1.364 -11.139 1.00 94.24 135 A 1 ATOM 1098 N N . VAL A 0 136 . 6.051 -2.991 -10.983 1.00 94.07 136 A 1 ATOM 1099 C CA . VAL A 0 136 . 7.253 -2.154 -10.922 1.00 94.07 136 A 1 ATOM 1100 C C . VAL A 0 136 . 8.172 -2.561 -12.068 1.00 94.07 136 A 1 ATOM 1101 C CB . VAL A 0 136 . 7.940 -2.303 -9.548 1.00 94.07 136 A 1 ATOM 1102 O O . VAL A 0 136 . 8.537 -3.727 -12.190 1.00 94.07 136 A 1 ATOM 1103 C CG1 . VAL A 0 136 . 9.331 -1.660 -9.504 1.00 94.07 136 A 1 ATOM 1104 C CG2 . VAL A 0 136 . 7.071 -1.675 -8.449 1.00 94.07 136 A 1 ATOM 1105 N N . VAL A 0 137 . 8.545 -1.600 -12.909 1.00 94.69 137 A 1 ATOM 1106 C CA . VAL A 0 137 . 9.299 -1.819 -14.157 1.00 94.69 137 A 1 ATOM 1107 C C . VAL A 0 137 . 10.655 -1.113 -14.169 1.00 94.69 137 A 1 ATOM 1108 C CB . VAL A 0 137 . 8.463 -1.401 -15.380 1.00 94.69 137 A 1 ATOM 1109 O O . VAL A 0 137 . 11.509 -1.434 -14.992 1.00 94.69 137 A 1 ATOM 1110 C CG1 . VAL A 0 137 . 7.157 -2.197 -15.469 1.00 94.69 137 A 1 ATOM 1111 C CG2 . VAL A 0 137 . 8.144 0.098 -15.358 1.00 94.69 137 A 1 ATOM 1112 N N . ALA A 0 138 . 10.882 -0.171 -13.250 1.00 94.67 138 A 1 ATOM 1113 C CA . ALA A 0 138 . 12.169 0.490 -13.075 1.00 94.67 138 A 1 ATOM 1114 C C . ALA A 0 138 . 12.581 0.578 -11.606 1.00 94.67 138 A 1 ATOM 1115 C CB . ALA A 0 138 . 12.140 1.874 -13.725 1.00 94.67 138 A 1 ATOM 1116 O O . ALA A 0 138 . 11.759 0.623 -10.692 1.00 94.67 138 A 1 ATOM 1117 N N . LYS A 0 139 . 13.893 0.658 -11.399 1.00 93.59 139 A 1 ATOM 1118 C CA . LYS A 0 139 . 14.524 0.926 -10.110 1.00 93.59 139 A 1 ATOM 1119 C C . LYS A 0 139 . 15.518 2.060 -10.301 1.00 93.59 139 A 1 ATOM 1120 C CB . LYS A 0 139 . 15.177 -0.362 -9.585 1.00 93.59 139 A 1 ATOM 1121 O O . LYS A 0 139 . 16.240 2.083 -11.298 1.00 93.59 139 A 1 ATOM 1122 C CG . LYS A 0 139 . 15.650 -0.224 -8.130 1.00 93.59 139 A 1 ATOM 1123 C CD . LYS A 0 139 . 16.165 -1.556 -7.567 1.00 93.59 139 A 1 ATOM 1124 C CE . LYS A 0 139 . 16.547 -1.383 -6.089 1.00 93.59 139 A 1 ATOM 1125 N NZ . LYS A 0 139 . 16.887 -2.675 -5.428 1.00 93.59 139 A 1 ATOM 1126 N N . VAL A 0 140 . 15.550 2.994 -9.360 1.00 92.17 140 A 1 ATOM 1127 C CA . VAL A 0 140 . 16.546 4.063 -9.375 1.00 92.17 140 A 1 ATOM 1128 C C . VAL A 0 140 . 17.836 3.599 -8.699 1.00 92.17 140 A 1 ATOM 1129 C CB . VAL A 0 140 . 16.018 5.385 -8.800 1.00 92.17 140 A 1 ATOM 1130 O O . VAL A 0 140 . 17.815 2.860 -7.712 1.00 92.17 140 A 1 ATOM 1131 C CG1 . VAL A 0 140 . 14.806 5.899 -9.585 1.00 92.17 140 A 1 ATOM 1132 C CG2 . VAL A 0 140 . 15.633 5.316 -7.319 1.00 92.17 140 A 1 ATOM 1133 N N . PHE A 0 141 . 18.969 4.047 -9.232 1.00 89.91 141 A 1 ATOM 1134 C CA . PHE A 0 141 . 20.299 3.799 -8.682 1.00 89.91 141 A 1 ATOM 1135 C C . PHE A 0 141 . 20.992 5.142 -8.457 1.00 89.91 141 A 1 ATOM 1136 C CB . PHE A 0 141 . 21.112 2.902 -9.627 1.00 89.91 141 A 1 ATOM 1137 O O . PHE A 0 141 . 20.894 6.032 -9.299 1.00 89.91 141 A 1 ATOM 1138 C CG . PHE A 0 141 . 20.501 1.537 -9.887 1.00 89.91 141 A 1 ATOM 1139 C CD1 . PHE A 0 141 . 20.740 0.471 -8.998 1.00 89.91 141 A 1 ATOM 1140 C CD2 . PHE A 0 141 . 19.692 1.330 -11.020 1.00 89.91 141 A 1 ATOM 1141 C CE1 . PHE A 0 141 . 20.180 -0.796 -9.247 1.00 89.91 141 A 1 ATOM 1142 C CE2 . PHE A 0 141 . 19.129 0.066 -11.266 1.00 89.91 141 A 1 ATOM 1143 C CZ . PHE A 0 141 . 19.376 -0.999 -10.382 1.00 89.91 141 A 1 ATOM 1144 N N . GLY A 0 142 . 21.686 5.288 -7.330 1.00 88.59 142 A 1 ATOM 1145 C CA . GLY A 0 142 . 22.371 6.527 -6.973 1.00 88.59 142 A 1 ATOM 1146 C C . GLY A 0 142 . 22.520 6.704 -5.467 1.00 88.59 142 A 1 ATOM 1147 O O . GLY A 0 142 . 22.030 5.891 -4.679 1.00 88.59 142 A 1 ATOM 1148 N N . GLU A 0 143 . 23.209 7.776 -5.089 1.00 89.42 143 A 1 ATOM 1149 C CA . GLU A 0 143 . 23.310 8.235 -3.706 1.00 89.42 143 A 1 ATOM 1150 C C . GLU A 0 143 . 22.117 9.145 -3.384 1.00 89.42 143 A 1 ATOM 1151 C CB . GLU A 0 143 . 24.647 8.957 -3.471 1.00 89.42 143 A 1 ATOM 1152 O O . GLU A 0 143 . 21.829 10.086 -4.122 1.00 89.42 143 A 1 ATOM 1153 C CG . GLU A 0 143 . 25.860 8.032 -3.681 1.00 89.42 143 A 1 ATOM 1154 C CD . GLU A 0 143 . 27.210 8.696 -3.356 1.00 89.42 143 A 1 ATOM 1155 O OE1 . GLU A 0 143 . 28.209 7.944 -3.282 1.00 89.42 143 A 1 ATOM 1156 O OE2 . GLU A 0 143 . 27.253 9.935 -3.183 1.00 89.42 143 A 1 ATOM 1157 N N . TYR A 0 144 . 21.427 8.857 -2.282 1.00 88.45 144 A 1 ATOM 1158 C CA . TYR A 0 144 . 20.280 9.621 -1.780 1.00 88.45 144 A 1 ATOM 1159 C C . TYR A 0 144 . 20.570 10.081 -0.353 1.00 88.45 144 A 1 ATOM 1160 C CB . TYR A 0 144 . 19.014 8.756 -1.834 1.00 88.45 144 A 1 ATOM 1161 O O . TYR A 0 144 . 21.357 9.436 0.345 1.00 88.45 144 A 1 ATOM 1162 C CG . TYR A 0 144 . 18.581 8.414 -3.244 1.00 88.45 144 A 1 ATOM 1163 C CD1 . TYR A 0 144 . 17.800 9.336 -3.964 1.00 88.45 144 A 1 ATOM 1164 C CD2 . TYR A 0 144 . 19.018 7.223 -3.859 1.00 88.45 144 A 1 ATOM 1165 C CE1 . TYR A 0 144 . 17.464 9.083 -5.303 1.00 88.45 144 A 1 ATOM 1166 C CE2 . TYR A 0 144 . 18.680 6.962 -5.201 1.00 88.45 144 A 1 ATOM 1167 O OH . TYR A 0 144 . 17.669 7.707 -7.238 1.00 88.45 144 A 1 ATOM 1168 C CZ . TYR A 0 144 . 17.918 7.903 -5.923 1.00 88.45 144 A 1 ATOM 1169 N N . ALA A 0 145 . 19.930 11.158 0.114 1.00 86.52 145 A 1 ATOM 1170 C CA . ALA A 0 145 . 20.209 11.679 1.452 1.00 86.52 145 A 1 ATOM 1171 C C . ALA A 0 145 . 19.821 10.684 2.557 1.00 86.52 145 A 1 ATOM 1172 C CB . ALA A 0 145 . 19.481 13.014 1.642 1.00 86.52 145 A 1 ATOM 1173 O O . ALA A 0 145 . 20.425 10.678 3.629 1.00 86.52 145 A 1 ATOM 1174 N N . ASN A 0 146 . 18.809 9.849 2.310 1.00 87.62 146 A 1 ATOM 1175 C CA . ASN A 0 146 . 18.387 8.767 3.193 1.00 87.62 146 A 1 ATOM 1176 C C . ASN A 0 146 . 17.546 7.719 2.437 1.00 87.62 146 A 1 ATOM 1177 C CB . ASN A 0 146 . 17.630 9.371 4.394 1.00 87.62 146 A 1 ATOM 1178 O O . ASN A 0 146 . 17.223 7.871 1.256 1.00 87.62 146 A 1 ATOM 1179 C CG . ASN A 0 146 . 16.423 10.179 3.966 1.00 87.62 146 A 1 ATOM 1180 N ND2 . ASN A 0 146 . 16.402 11.465 4.218 1.00 87.62 146 A 1 ATOM 1181 O OD1 . ASN A 0 146 . 15.489 9.652 3.392 1.00 87.62 146 A 1 ATOM 1182 N N . SER A 0 147 . 17.173 6.647 3.139 1.00 86.91 147 A 1 ATOM 1183 C CA . SER A 0 147 . 16.370 5.551 2.592 1.00 86.91 147 A 1 ATOM 1184 C C . SER A 0 147 . 14.960 5.968 2.160 1.00 86.91 147 A 1 ATOM 1185 C CB . SER A 0 147 . 16.267 4.423 3.622 1.00 86.91 147 A 1 ATOM 1186 O O . SER A 0 147 . 14.435 5.374 1.221 1.00 86.91 147 A 1 ATOM 1187 O OG . SER A 0 147 . 15.819 4.934 4.866 1.00 86.91 147 A 1 ATOM 1188 N N . PHE A 0 148 . 14.348 6.981 2.785 1.00 88.96 148 A 1 ATOM 1189 C CA . PHE A 0 148 . 13.019 7.470 2.397 1.00 88.96 148 A 1 ATOM 1190 C C . PHE A 0 148 . 13.061 8.233 1.080 1.00 88.96 148 A 1 ATOM 1191 C CB . PHE A 0 148 . 12.426 8.369 3.483 1.00 88.96 148 A 1 ATOM 1192 O O . PHE A 0 148 . 12.211 8.024 0.221 1.00 88.96 148 A 1 ATOM 1193 C CG . PHE A 0 148 . 12.291 7.700 4.828 1.00 88.96 148 A 1 ATOM 1194 C CD1 . PHE A 0 148 . 11.403 6.622 4.986 1.00 88.96 148 A 1 ATOM 1195 C CD2 . PHE A 0 148 . 13.047 8.152 5.921 1.00 88.96 148 A 1 ATOM 1196 C CE1 . PHE A 0 148 . 11.219 6.037 6.246 1.00 88.96 148 A 1 ATOM 1197 C CE2 . PHE A 0 148 . 12.865 7.570 7.184 1.00 88.96 148 A 1 ATOM 1198 C CZ . PHE A 0 148 . 11.946 6.520 7.344 1.00 88.96 148 A 1 ATOM 1199 N N . GLU A 0 149 . 14.086 9.058 0.875 1.00 90.27 149 A 1 ATOM 1200 C CA . GLU A 0 149 . 14.281 9.740 -0.400 1.00 90.27 149 A 1 ATOM 1201 C C . GLU A 0 149 . 14.531 8.733 -1.532 1.00 90.27 149 A 1 ATOM 1202 C CB . GLU A 0 149 . 15.420 10.750 -0.263 1.00 90.27 149 A 1 ATOM 1203 O O . GLU A 0 149 . 13.950 8.862 -2.610 1.00 90.27 149 A 1 ATOM 1204 C CG . GLU A 0 149 . 15.493 11.644 -1.506 1.00 90.27 149 A 1 ATOM 1205 C CD . GLU A 0 149 . 16.551 12.740 -1.384 1.00 90.27 149 A 1 ATOM 1206 O OE1 . GLU A 0 149 . 16.423 13.732 -2.130 1.00 90.27 149 A 1 ATOM 1207 O OE2 . GLU A 0 149 . 17.488 12.561 -0.574 1.00 90.27 149 A 1 ATOM 1208 N N . GLN A 0 150 . 15.315 7.681 -1.280 1.00 91.56 150 A 1 ATOM 1209 C CA . GLN A 0 150 . 15.491 6.593 -2.243 1.00 91.56 150 A 1 ATOM 1210 C C . GLN A 0 150 . 14.181 5.830 -2.507 1.00 91.56 150 A 1 ATOM 1211 C CB . GLN A 0 150 . 16.582 5.640 -1.738 1.00 91.56 150 A 1 ATOM 1212 O O . GLN A 0 150 . 13.862 5.528 -3.659 1.00 91.56 150 A 1 ATOM 1213 C CG . GLN A 0 150 . 16.882 4.552 -2.778 1.00 91.56 150 A 1 ATOM 1214 C CD . GLN A 0 150 . 18.022 3.638 -2.356 1.00 91.56 150 A 1 ATOM 1215 N NE2 . GLN A 0 150 . 18.916 3.296 -3.258 1.00 91.56 150 A 1 ATOM 1216 O OE1 . GLN A 0 150 . 18.118 3.186 -1.228 1.00 91.56 150 A 1 ATOM 1217 N N . ALA A 0 151 . 13.416 5.498 -1.461 1.00 91.87 151 A 1 ATOM 1218 C CA . ALA A 0 151 . 12.126 4.822 -1.591 1.00 91.87 151 A 1 ATOM 1219 C C . ALA A 0 151 . 11.141 5.665 -2.412 1.00 91.87 151 A 1 ATOM 1220 C CB . ALA A 0 151 . 11.576 4.509 -0.195 1.00 91.87 151 A 1 ATOM 1221 O O . ALA A 0 151 . 10.535 5.156 -3.355 1.00 91.87 151 A 1 ATOM 1222 N N . TYR A 0 152 . 11.070 6.968 -2.133 1.00 94.09 152 A 1 ATOM 1223 C CA . TYR A 0 152 . 10.271 7.917 -2.893 1.00 94.09 152 A 1 ATOM 1224 C C . TYR A 0 152 . 10.656 7.943 -4.373 1.00 94.09 152 A 1 ATOM 1225 C CB . TYR A 0 152 . 10.414 9.318 -2.292 1.00 94.09 152 A 1 ATOM 1226 O O . TYR A 0 152 . 9.784 7.807 -5.223 1.00 94.09 152 A 1 ATOM 1227 C CG . TYR A 0 152 . 9.649 10.343 -3.101 1.00 94.09 152 A 1 ATOM 1228 C CD1 . TYR A 0 152 . 10.319 11.276 -3.922 1.00 94.09 152 A 1 ATOM 1229 C CD2 . TYR A 0 152 . 8.247 10.263 -3.115 1.00 94.09 152 A 1 ATOM 1230 C CE1 . TYR A 0 152 . 9.575 12.141 -4.754 1.00 94.09 152 A 1 ATOM 1231 C CE2 . TYR A 0 152 . 7.510 11.101 -3.959 1.00 94.09 152 A 1 ATOM 1232 O OH . TYR A 0 152 . 7.386 12.797 -5.573 1.00 94.09 152 A 1 ATOM 1233 C CZ . TYR A 0 152 . 8.165 12.039 -4.770 1.00 94.09 152 A 1 ATOM 1234 N N . HIS A 0 153 . 11.945 8.054 -4.705 1.00 94.27 153 A 1 ATOM 1235 C CA . HIS A 0 153 . 12.380 8.081 -6.104 1.00 94.27 153 A 1 ATOM 1236 C C . HIS A 0 153 . 12.110 6.756 -6.838 1.00 94.27 153 A 1 ATOM 1237 C CB . HIS A 0 153 . 13.855 8.479 -6.189 1.00 94.27 153 A 1 ATOM 1238 O O . HIS A 0 153 . 11.785 6.777 -8.026 1.00 94.27 153 A 1 ATOM 1239 C CG . HIS A 0 153 . 14.084 9.949 -5.965 1.00 94.27 153 A 1 ATOM 1240 C CD2 . HIS A 0 153 . 14.150 10.918 -6.928 1.00 94.27 153 A 1 ATOM 1241 N ND1 . HIS A 0 153 . 14.331 10.563 -4.762 1.00 94.27 153 A 1 ATOM 1242 C CE1 . HIS A 0 153 . 14.564 11.866 -4.989 1.00 94.27 153 A 1 ATOM 1243 N NE2 . HIS A 0 153 . 14.462 12.124 -6.301 1.00 94.27 153 A 1 ATOM 1244 N N . ASN A 0 154 . 12.174 5.614 -6.140 1.00 94.01 154 A 1 ATOM 1245 C CA . ASN A 0 154 . 11.747 4.322 -6.690 1.00 94.01 154 A 1 ATOM 1246 C C . ASN A 0 154 . 10.240 4.287 -6.980 1.00 94.01 154 A 1 ATOM 1247 C CB . ASN A 0 154 . 12.122 3.183 -5.728 1.00 94.01 154 A 1 ATOM 1248 O O . ASN A 0 154 . 9.835 3.782 -8.022 1.00 94.01 154 A 1 ATOM 1249 C CG . ASN A 0 154 . 13.571 2.765 -5.837 1.00 94.01 154 A 1 ATOM 1250 N ND2 . ASN A 0 154 . 14.288 2.705 -4.744 1.00 94.01 154 A 1 ATOM 1251 O OD1 . ASN A 0 154 . 14.082 2.466 -6.903 1.00 94.01 154 A 1 ATOM 1252 N N . ILE A 0 155 . 9.404 4.829 -6.093 1.00 95.28 155 A 1 ATOM 1253 C CA . ILE A 0 155 . 7.959 4.930 -6.336 1.00 95.28 155 A 1 ATOM 1254 C C . ILE A 0 155 . 7.707 5.889 -7.504 1.00 95.28 155 A 1 ATOM 1255 C CB . ILE A 0 155 . 7.223 5.355 -5.046 1.00 95.28 155 A 1 ATOM 1256 O O . ILE A 0 155 . 7.105 5.503 -8.503 1.00 95.28 155 A 1 ATOM 1257 C CG1 . ILE A 0 155 . 7.327 4.251 -3.970 1.00 95.28 155 A 1 ATOM 1258 C CG2 . ILE A 0 155 . 5.743 5.653 -5.339 1.00 95.28 155 A 1 ATOM 1259 C CD1 . ILE A 0 155 . 7.015 4.753 -2.557 1.00 95.28 155 A 1 ATOM 1260 N N . LYS A 0 156 . 8.247 7.110 -7.424 1.00 95.00 156 A 1 ATOM 1261 C CA . LYS A 0 156 . 8.106 8.180 -8.418 1.00 95.00 156 A 1 ATOM 1262 C C . LYS A 0 156 . 8.401 7.707 -9.837 1.00 95.00 156 A 1 ATOM 1263 C CB . LYS A 0 156 . 9.018 9.354 -8.022 1.00 95.00 156 A 1 ATOM 1264 O O . LYS A 0 156 . 7.585 7.945 -10.720 1.00 95.00 156 A 1 ATOM 1265 C CG . LYS A 0 156 . 9.041 10.445 -9.101 1.00 95.00 156 A 1 ATOM 1266 C CD . LYS A 0 156 . 9.780 11.709 -8.652 1.00 95.00 156 A 1 ATOM 1267 C CE . LYS A 0 156 . 9.419 12.929 -9.508 1.00 95.00 156 A 1 ATOM 1268 N NZ . LYS A 0 156 . 9.506 12.697 -10.967 1.00 95.00 156 A 1 ATOM 1269 N N . VAL A 0 157 . 9.536 7.034 -10.064 1.00 94.90 157 A 1 ATOM 1270 C CA . VAL A 0 157 . 9.917 6.609 -11.422 1.00 94.90 157 A 1 ATOM 1271 C C . VAL A 0 157 . 8.879 5.662 -12.028 1.00 94.90 157 A 1 ATOM 1272 C CB . VAL A 0 157 . 11.347 6.026 -11.463 1.00 94.90 157 A 1 ATOM 1273 O O . VAL A 0 157 . 8.545 5.800 -13.200 1.00 94.90 157 A 1 ATOM 1274 C CG1 . VAL A 0 157 . 11.495 4.651 -10.806 1.00 94.90 157 A 1 ATOM 1275 C CG2 . VAL A 0 157 . 11.868 5.922 -12.898 1.00 94.90 157 A 1 ATOM 1276 N N . ASN A 0 158 . 8.313 4.749 -11.235 1.00 95.90 158 A 1 ATOM 1277 C CA . ASN A 0 158 . 7.284 3.824 -11.707 1.00 95.90 158 A 1 ATOM 1278 C C . ASN A 0 158 . 5.943 4.529 -11.897 1.00 95.90 158 A 1 ATOM 1279 C CB . ASN A 0 158 . 7.179 2.639 -10.739 1.00 95.90 158 A 1 ATOM 1280 O O . ASN A 0 158 . 5.326 4.387 -12.947 1.00 95.90 158 A 1 ATOM 1281 C CG . ASN A 0 158 . 8.390 1.750 -10.873 1.00 95.90 158 A 1 ATOM 1282 N ND2 . ASN A 0 158 . 9.350 1.871 -9.993 1.00 95.90 158 A 1 ATOM 1283 O OD1 . ASN A 0 158 . 8.517 0.979 -11.810 1.00 95.90 158 A 1 ATOM 1284 N N . ILE A 0 159 . 5.519 5.340 -10.927 1.00 94.96 159 A 1 ATOM 1285 C CA . ILE A 0 159 . 4.253 6.074 -10.992 1.00 94.96 159 A 1 ATOM 1286 C C . ILE A 0 159 . 4.221 7.029 -12.184 1.00 94.96 159 A 1 ATOM 1287 C CB . ILE A 0 159 . 4.010 6.826 -9.668 1.00 94.96 159 A 1 ATOM 1288 O O . ILE A 0 159 . 3.196 7.112 -12.851 1.00 94.96 159 A 1 ATOM 1289 C CG1 . ILE A 0 159 . 3.838 5.867 -8.474 1.00 94.96 159 A 1 ATOM 1290 C CG2 . ILE A 0 159 . 2.799 7.770 -9.756 1.00 94.96 159 A 1 ATOM 1291 C CD1 . ILE A 0 159 . 2.594 4.986 -8.503 1.00 94.96 159 A 1 ATOM 1292 N N . ASP A 0 160 . 5.320 7.716 -12.503 1.00 93.87 160 A 1 ATOM 1293 C CA . ASP A 0 160 . 5.383 8.624 -13.653 1.00 93.87 160 A 1 ATOM 1294 C C . ASP A 0 160 . 5.189 7.873 -14.984 1.00 93.87 160 A 1 ATOM 1295 C CB . ASP A 0 160 . 6.710 9.409 -13.646 1.00 93.87 160 A 1 ATOM 1296 O O . ASP A 0 160 . 4.478 8.369 -15.860 1.00 93.87 160 A 1 ATOM 1297 C CG . ASP A 0 160 . 6.769 10.555 -12.622 1.00 93.87 160 A 1 ATOM 1298 O OD1 . ASP A 0 160 . 5.718 10.941 -12.065 1.00 93.87 160 A 1 ATOM 1299 O OD2 . ASP A 0 160 . 7.875 11.120 -12.429 1.00 93.87 160 A 1 ATOM 1300 N N . MET A 0 161 . 5.743 6.661 -15.112 1.00 92.42 161 A 1 ATOM 1301 C CA . MET A 0 161 . 5.678 5.842 -16.333 1.00 92.42 161 A 1 ATOM 1302 C C . MET A 0 161 . 4.391 5.022 -16.477 1.00 92.42 161 A 1 ATOM 1303 C CB . MET A 0 161 . 6.863 4.871 -16.351 1.00 92.42 161 A 1 ATOM 1304 O O . MET A 0 161 . 3.986 4.713 -17.597 1.00 92.42 161 A 1 ATOM 1305 C CG . MET A 0 161 . 8.212 5.586 -16.471 1.00 92.42 161 A 1 ATOM 1306 S SD . MET A 0 161 . 9.635 4.483 -16.688 1.00 92.42 161 A 1 ATOM 1307 C CE . MET A 0 161 . 9.471 3.418 -15.234 1.00 92.42 161 A 1 ATOM 1308 N N . LEU A 0 162 . 3.771 4.642 -15.361 1.00 94.61 162 A 1 ATOM 1309 C CA . LEU A 0 162 . 2.656 3.700 -15.317 1.00 94.61 162 A 1 ATOM 1310 C C . LEU A 0 162 . 1.326 4.408 -15.021 1.00 94.61 162 A 1 ATOM 1311 C CB . LEU A 0 162 . 2.984 2.577 -14.309 1.00 94.61 162 A 1 ATOM 1312 O O . LEU A 0 162 . 1.266 5.586 -14.650 1.00 94.61 162 A 1 ATOM 1313 C CG . LEU A 0 162 . 4.298 1.811 -14.586 1.00 94.61 162 A 1 ATOM 1314 C CD1 . LEU A 0 162 . 4.526 0.759 -13.503 1.00 94.61 162 A 1 ATOM 1315 C CD2 . LEU A 0 162 . 4.287 1.122 -15.946 1.00 94.61 162 A 1 ATOM 1316 N N . LYS A 0 163 . 0.233 3.670 -15.209 1.00 93.31 163 A 1 ATOM 1317 C CA . LYS A 0 163 . -1.132 4.081 -14.862 1.00 93.31 163 A 1 ATOM 1318 C C . LYS A 0 163 . -1.773 2.995 -13.999 1.00 93.31 163 A 1 ATOM 1319 C CB . LYS A 0 163 . -1.979 4.297 -16.121 1.00 93.31 163 A 1 ATOM 1320 O O . LYS A 0 163 . -1.474 1.821 -14.232 1.00 93.31 163 A 1 ATOM 1321 C CG . LYS A 0 163 . -1.427 5.377 -17.061 1.00 93.31 163 A 1 ATOM 1322 C CD . LYS A 0 163 . -2.389 5.520 -18.242 1.00 93.31 163 A 1 ATOM 1323 C CE . LYS A 0 163 . -1.693 6.103 -19.471 1.00 93.31 163 A 1 ATOM 1324 N NZ . LYS A 0 163 . -2.513 5.816 -20.667 1.00 93.31 163 A 1 ATOM 1325 N N . PRO A 0 164 . -2.649 3.358 -13.050 1.00 96.28 164 A 1 ATOM 1326 C CA . PRO A 0 164 . -3.408 2.368 -12.301 1.00 96.28 164 A 1 ATOM 1327 C C . PRO A 0 164 . -4.396 1.641 -13.228 1.00 96.28 164 A 1 ATOM 1328 C CB . PRO A 0 164 . -4.102 3.155 -11.188 1.00 96.28 164 A 1 ATOM 1329 O O . PRO A 0 164 . -4.860 2.208 -14.219 1.00 96.28 164 A 1 ATOM 1330 C CG . PRO A 0 164 . -4.328 4.529 -11.822 1.00 96.28 164 A 1 ATOM 1331 C CD . PRO A 0 164 . -3.117 4.705 -12.738 1.00 96.28 164 A 1 ATOM 1332 N N . ILE A 0 165 . -4.710 0.393 -12.889 1.00 98.10 165 A 1 ATOM 1333 C CA . ILE A 0 165 . -5.668 -0.478 -13.582 1.00 98.10 165 A 1 ATOM 1334 C C . ILE A 0 165 . -7.026 -0.435 -12.868 1.00 98.10 165 A 1 ATOM 1335 C CB . ILE A 0 165 . -5.098 -1.917 -13.663 1.00 98.10 165 A 1 ATOM 1336 O O . ILE A 0 165 . -8.059 -0.227 -13.506 1.00 98.10 165 A 1 ATOM 1337 C CG1 . ILE A 0 165 . -3.889 -1.970 -14.624 1.00 98.10 165 A 1 ATOM 1338 C CG2 . ILE A 0 165 . -6.179 -2.894 -14.144 1.00 98.10 165 A 1 ATOM 1339 C CD1 . ILE A 0 165 . -3.037 -3.235 -14.473 1.00 98.10 165 A 1 ATOM 1340 N N . GLN A 0 166 . -7.026 -0.569 -11.540 1.00 98.61 166 A 1 ATOM 1341 C CA . GLN A 0 166 . -8.215 -0.386 -10.709 1.00 98.61 166 A 1 ATOM 1342 C C . GLN A 0 166 . -7.926 0.530 -9.522 1.00 98.61 166 A 1 ATOM 1343 C CB . GLN A 0 166 . -8.789 -1.722 -10.213 1.00 98.61 166 A 1 ATOM 1344 O O . GLN A 0 166 . -6.814 0.562 -9.000 1.00 98.61 166 A 1 ATOM 1345 C CG . GLN A 0 166 . -9.423 -2.584 -11.314 1.00 98.61 166 A 1 ATOM 1346 C CD . GLN A 0 166 . -9.955 -3.902 -10.758 1.00 98.61 166 A 1 ATOM 1347 N NE2 . GLN A 0 166 . -11.032 -4.425 -11.296 1.00 98.61 166 A 1 ATOM 1348 O OE1 . GLN A 0 166 . -9.435 -4.468 -9.814 1.00 98.61 166 A 1 ATOM 1349 N N . ILE A 0 167 . -8.952 1.263 -9.091 1.00 98.56 167 A 1 ATOM 1350 C CA . ILE A 0 167 . -8.931 2.069 -7.867 1.00 98.56 167 A 1 ATOM 1351 C C . ILE A 0 167 . -10.177 1.715 -7.058 1.00 98.56 167 A 1 ATOM 1352 C CB . ILE A 0 167 . -8.855 3.582 -8.182 1.00 98.56 167 A 1 ATOM 1353 O O . ILE A 0 167 . -11.299 1.841 -7.557 1.00 98.56 167 A 1 ATOM 1354 C CG1 . ILE A 0 167 . -7.639 3.923 -9.078 1.00 98.56 167 A 1 ATOM 1355 C CG2 . ILE A 0 167 . -8.809 4.387 -6.868 1.00 98.56 167 A 1 ATOM 1356 C CD1 . ILE A 0 167 . -7.596 5.382 -9.549 1.00 98.56 167 A 1 ATOM 1357 N N . GLY A 0 168 . -9.988 1.266 -5.821 1.00 98.63 168 A 1 ATOM 1358 C CA . GLY A 0 168 . -11.059 0.853 -4.925 1.00 98.63 168 A 1 ATOM 1359 C C . GLY A 0 168 . -11.227 1.821 -3.766 1.00 98.63 168 A 1 ATOM 1360 O O . GLY A 0 168 . -10.243 2.243 -3.164 1.00 98.63 168 A 1 ATOM 1361 N N . PHE A 0 169 . -12.476 2.147 -3.428 1.00 98.67 169 A 1 ATOM 1362 C CA . PHE A 0 169 . -12.796 2.878 -2.201 1.00 98.67 169 A 1 ATOM 1363 C C . PHE A 0 169 . -13.909 2.178 -1.432 1.00 98.67 169 A 1 ATOM 1364 C CB . PHE A 0 169 . -13.188 4.336 -2.480 1.00 98.67 169 A 1 ATOM 1365 O O . PHE A 0 169 . -14.939 1.837 -2.016 1.00 98.67 169 A 1 ATOM 1366 C CG . PHE A 0 169 . -12.177 5.147 -3.264 1.00 98.67 169 A 1 ATOM 1367 C CD1 . PHE A 0 169 . -10.858 5.298 -2.800 1.00 98.67 169 A 1 ATOM 1368 C CD2 . PHE A 0 169 . -12.565 5.760 -4.466 1.00 98.67 169 A 1 ATOM 1369 C CE1 . PHE A 0 169 . -9.932 6.043 -3.552 1.00 98.67 169 A 1 ATOM 1370 C CE2 . PHE A 0 169 . -11.641 6.504 -5.220 1.00 98.67 169 A 1 ATOM 1371 C CZ . PHE A 0 169 . -10.322 6.647 -4.759 1.00 98.67 169 A 1 ATOM 1372 N N . SER A 0 170 . -13.733 2.028 -0.120 1.00 98.48 170 A 1 ATOM 1373 C CA . SER A 0 170 . -14.767 1.536 0.792 1.00 98.48 170 A 1 ATOM 1374 C C . SER A 0 170 . -15.053 2.557 1.890 1.00 98.48 170 A 1 ATOM 1375 C CB . SER A 0 170 . -14.376 0.176 1.363 1.00 98.48 170 A 1 ATOM 1376 O O . SER A 0 170 . -14.133 3.061 2.528 1.00 98.48 170 A 1 ATOM 1377 O OG . SER A 0 170 . -15.502 -0.400 1.996 1.00 98.48 170 A 1 ATOM 1378 N N . PHE A 0 171 . -16.329 2.874 2.095 1.00 98.53 171 A 1 ATOM 1379 C CA . PHE A 0 171 . -16.795 3.992 2.913 1.00 98.53 171 A 1 ATOM 1380 C C . PHE A 0 171 . -17.403 3.498 4.228 1.00 98.53 171 A 1 ATOM 1381 C CB . PHE A 0 171 . -17.824 4.805 2.112 1.00 98.53 171 A 1 ATOM 1382 O O . PHE A 0 171 . -18.347 2.704 4.214 1.00 98.53 171 A 1 ATOM 1383 C CG . PHE A 0 171 . -17.294 5.426 0.832 1.00 98.53 171 A 1 ATOM 1384 C CD1 . PHE A 0 171 . -16.881 6.767 0.815 1.00 98.53 171 A 1 ATOM 1385 C CD2 . PHE A 0 171 . -17.228 4.676 -0.356 1.00 98.53 171 A 1 ATOM 1386 C CE1 . PHE A 0 171 . -16.396 7.340 -0.371 1.00 98.53 171 A 1 ATOM 1387 C CE2 . PHE A 0 171 . -16.737 5.243 -1.539 1.00 98.53 171 A 1 ATOM 1388 C CZ . PHE A 0 171 . -16.305 6.575 -1.547 1.00 98.53 171 A 1 ATOM 1389 N N . PHE A 0 172 . -16.901 4.014 5.350 1.00 98.24 172 A 1 ATOM 1390 C CA . PHE A 0 172 . -17.340 3.629 6.691 1.00 98.24 172 A 1 ATOM 1391 C C . PHE A 0 172 . -17.697 4.851 7.539 1.00 98.24 172 A 1 ATOM 1392 C CB . PHE A 0 172 . -16.279 2.768 7.389 1.00 98.24 172 A 1 ATOM 1393 O O . PHE A 0 172 . -17.099 5.927 7.398 1.00 98.24 172 A 1 ATOM 1394 C CG . PHE A 0 172 . -15.789 1.571 6.599 1.00 98.24 172 A 1 ATOM 1395 C CD1 . PHE A 0 172 . -16.352 0.302 6.819 1.00 98.24 172 A 1 ATOM 1396 C CD2 . PHE A 0 172 . -14.751 1.721 5.659 1.00 98.24 172 A 1 ATOM 1397 C CE1 . PHE A 0 172 . -15.880 -0.814 6.107 1.00 98.24 172 A 1 ATOM 1398 C CE2 . PHE A 0 172 . -14.287 0.607 4.940 1.00 98.24 172 A 1 ATOM 1399 C CZ . PHE A 0 172 . -14.845 -0.664 5.167 1.00 98.24 172 A 1 ATOM 1400 N N . ASP A 0 173 . -18.677 4.681 8.420 1.00 97.30 173 A 1 ATOM 1401 C CA . ASP A 0 173 . -19.053 5.686 9.406 1.00 97.30 173 A 1 ATOM 1402 C C . ASP A 0 173 . -18.055 5.749 10.580 1.00 97.30 173 A 1 ATOM 1403 C CB . ASP A 0 173 . -20.515 5.488 9.851 1.00 97.30 173 A 1 ATOM 1404 O O . ASP A 0 173 . -17.058 5.027 10.626 1.00 97.30 173 A 1 ATOM 1405 C CG . ASP A 0 173 . -20.792 4.289 10.763 1.00 97.30 173 A 1 ATOM 1406 O OD1 . ASP A 0 173 . -19.847 3.707 11.345 1.00 97.30 173 A 1 ATOM 1407 O OD2 . ASP A 0 173 . -21.984 3.993 10.967 1.00 97.30 173 A 1 ATOM 1408 N N . GLU A 0 174 . -18.316 6.622 11.554 1.00 95.52 174 A 1 ATOM 1409 C CA . GLU A 0 174 . -17.472 6.801 12.741 1.00 95.52 174 A 1 ATOM 1410 C C . GLU A 0 174 . -17.318 5.521 13.583 1.00 95.52 174 A 1 ATOM 1411 C CB . GLU A 0 174 . -18.050 7.947 13.587 1.00 95.52 174 A 1 ATOM 1412 O O . GLU A 0 174 . -16.296 5.344 14.247 1.00 95.52 174 A 1 ATOM 1413 C CG . GLU A 0 174 . -17.124 8.364 14.743 1.00 95.52 174 A 1 ATOM 1414 C CD . GLU A 0 174 . -17.618 9.596 15.521 1.00 95.52 174 A 1 ATOM 1415 O OE1 . GLU A 0 174 . -16.858 10.057 16.404 1.00 95.52 174 A 1 ATOM 1416 O OE2 . GLU A 0 174 . -18.726 10.101 15.225 1.00 95.52 174 A 1 ATOM 1417 N N . SER A 0 175 . -18.309 4.626 13.539 1.00 94.87 175 A 1 ATOM 1418 C CA . SER A 0 175 . -18.324 3.356 14.270 1.00 94.87 175 A 1 ATOM 1419 C C . SER A 0 175 . -17.659 2.201 13.517 1.00 94.87 175 A 1 ATOM 1420 C CB . SER A 0 175 . -19.760 3.004 14.674 1.00 94.87 175 A 1 ATOM 1421 O O . SER A 0 175 . -17.519 1.114 14.072 1.00 94.87 175 A 1 ATOM 1422 O OG . SER A 0 175 . -20.575 2.564 13.605 1.00 94.87 175 A 1 ATOM 1423 N N . GLY A 0 176 . -17.233 2.434 12.273 1.00 95.46 176 A 1 ATOM 1424 C CA . GLY A 0 176 . -16.636 1.422 11.408 1.00 95.46 176 A 1 ATOM 1425 C C . GLY A 0 176 . -17.626 0.568 10.632 1.00 95.46 176 A 1 ATOM 1426 O O . GLY A 0 176 . -17.240 -0.450 10.061 1.00 95.46 176 A 1 ATOM 1427 N N . GLN A 0 177 . -18.889 0.989 10.571 1.00 95.57 177 A 1 ATOM 1428 C CA . GLN A 0 177 . -19.934 0.304 9.821 1.00 95.57 177 A 1 ATOM 1429 C C . GLN A 0 177 . -20.056 0.888 8.412 1.00 95.57 177 A 1 ATOM 1430 C CB . GLN A 0 177 . -21.257 0.375 10.598 1.00 95.57 177 A 1 ATOM 1431 O O . GLN A 0 177 . -19.752 2.056 8.172 1.00 95.57 177 A 1 ATOM 1432 C CG . GLN A 0 177 . -21.169 -0.274 11.990 1.00 95.57 177 A 1 ATOM 1433 C CD . GLN A 0 177 . -21.035 -1.789 11.923 1.00 95.57 177 A 1 ATOM 1434 N NE2 . GLN A 0 177 . -22.089 -2.525 12.198 1.00 95.57 177 A 1 ATOM 1435 O OE1 . GLN A 0 177 . -20.013 -2.363 11.596 1.00 95.57 177 A 1 ATOM 1436 N N . THR A 0 178 . -20.510 0.081 7.452 1.00 94.42 178 A 1 ATOM 1437 C CA . THR A 0 178 . -20.797 0.562 6.094 1.00 94.42 178 A 1 ATOM 1438 C C . THR A 0 178 . -21.934 1.577 6.106 1.00 94.42 178 A 1 ATOM 1439 C CB . THR A 0 178 . -21.184 -0.585 5.159 1.00 94.42 178 A 1 ATOM 1440 O O . THR A 0 178 . -22.985 1.318 6.691 1.00 94.42 178 A 1 ATOM 1441 C CG2 . THR A 0 178 . -19.989 -1.482 4.858 1.00 94.42 178 A 1 ATOM 1442 O OG1 . THR A 0 178 . -22.199 -1.378 5.733 1.00 94.42 178 A 1 ATOM 1443 N N . VAL A 0 179 . -21.750 2.701 5.416 1.00 93.28 179 A 1 ATOM 1444 C CA . VAL A 0 179 . -22.717 3.815 5.398 1.00 93.28 179 A 1 ATOM 1445 C C . VAL A 0 179 . -24.000 3.526 4.598 1.00 93.28 179 A 1 ATOM 1446 C CB . VAL A 0 179 . -22.047 5.109 4.895 1.00 93.28 179 A 1 ATOM 1447 O O . VAL A 0 179 . -24.992 4.229 4.752 1.00 93.28 179 A 1 ATOM 1448 C CG1 . VAL A 0 179 . -20.898 5.553 5.801 1.00 93.28 179 A 1 ATOM 1449 C CG2 . VAL A 0 179 . -21.481 4.957 3.481 1.00 93.28 179 A 1 ATOM 1450 N N . ASP A 0 180 . -24.002 2.507 3.736 1.00 92.27 180 A 1 ATOM 1451 C CA . ASP A 0 180 . -25.136 2.109 2.895 1.00 92.27 180 A 1 ATOM 1452 C C . ASP A 0 180 . -25.027 0.612 2.521 1.00 92.27 180 A 1 ATOM 1453 C CB . ASP A 0 180 . -25.175 3.018 1.644 1.00 92.27 180 A 1 ATOM 1454 O O . ASP A 0 180 . -24.031 -0.052 2.805 1.00 92.27 180 A 1 ATOM 1455 C CG . ASP A 0 180 . -26.556 3.130 0.976 1.00 92.27 180 A 1 ATOM 1456 O OD1 . ASP A 0 180 . -27.447 2.292 1.228 1.00 92.27 180 A 1 ATOM 1457 O OD2 . ASP A 0 180 . -26.730 4.029 0.119 1.00 92.27 180 A 1 ATOM 1458 N N . ALA A 0 181 . -26.036 0.063 1.844 1.00 91.43 181 A 1 ATOM 1459 C CA . ALA A 0 181 . -26.005 -1.297 1.304 1.00 91.43 181 A 1 ATOM 1460 C C . ALA A 0 181 . -24.876 -1.489 0.273 1.00 91.43 181 A 1 ATOM 1461 C CB . ALA A 0 181 . -27.377 -1.594 0.686 1.00 91.43 181 A 1 ATOM 1462 O O . ALA A 0 181 . -24.256 -2.550 0.217 1.00 91.43 181 A 1 ATOM 1463 N N . VAL A 0 182 . -24.588 -0.449 -0.519 1.00 93.94 182 A 1 ATOM 1464 C CA . VAL A 0 182 . -23.444 -0.383 -1.438 1.00 93.94 182 A 1 ATOM 1465 C C . VAL A 0 182 . -22.498 0.707 -0.947 1.00 93.94 182 A 1 ATOM 1466 C CB . VAL A 0 182 . -23.879 -0.135 -2.895 1.00 93.94 182 A 1 ATOM 1467 O O . VAL A 0 182 . -22.670 1.887 -1.254 1.00 93.94 182 A 1 ATOM 1468 C CG1 . VAL A 0 182 . -22.672 -0.184 -3.840 1.00 93.94 182 A 1 ATOM 1469 C CG2 . VAL A 0 182 . -24.893 -1.178 -3.377 1.00 93.94 182 A 1 ATOM 1470 N N . SER A 0 183 . -21.495 0.296 -0.177 1.00 95.85 183 A 1 ATOM 1471 C CA . SER A 0 183 . -20.477 1.184 0.400 1.00 95.85 183 A 1 ATOM 1472 C C . SER A 0 183 . -19.085 0.965 -0.169 1.00 95.85 183 A 1 ATOM 1473 C CB . SER A 0 183 . -20.435 1.053 1.920 1.00 95.85 183 A 1 ATOM 1474 O O . SER A 0 183 . -18.134 1.541 0.346 1.00 95.85 183 A 1 ATOM 1475 O OG . SER A 0 183 . -21.601 1.619 2.456 1.00 95.85 183 A 1 ATOM 1476 N N . THR A 0 184 . -18.943 0.167 -1.223 1.00 98.17 184 A 1 ATOM 1477 C CA . THR A 0 184 . -17.652 -0.045 -1.873 1.00 98.17 184 A 1 ATOM 1478 C C . THR A 0 184 . -17.795 0.133 -3.373 1.00 98.17 184 A 1 ATOM 1479 C CB . THR A 0 184 . -17.068 -1.412 -1.518 1.00 98.17 184 A 1 ATOM 1480 O O . THR A 0 184 . -18.728 -0.381 -3.991 1.00 98.17 184 A 1 ATOM 1481 C CG2 . THR A 0 184 . -15.637 -1.571 -2.010 1.00 98.17 184 A 1 ATOM 1482 O OG1 . THR A 0 184 . -17.081 -1.615 -0.120 1.00 98.17 184 A 1 ATOM 1483 N N . VAL A 0 185 . -16.865 0.875 -3.965 1.00 98.27 185 A 1 ATOM 1484 C CA . VAL A 0 185 . -16.809 1.133 -5.405 1.00 98.27 185 A 1 ATOM 1485 C C . VAL A 0 185 . -15.468 0.684 -5.964 1.00 98.27 185 A 1 ATOM 1486 C CB . VAL A 0 185 . -17.088 2.607 -5.745 1.00 98.27 185 A 1 ATOM 1487 O O . VAL A 0 185 . -14.437 0.846 -5.313 1.00 98.27 185 A 1 ATOM 1488 C CG1 . VAL A 0 185 . -18.493 3.035 -5.300 1.00 98.27 185 A 1 ATOM 1489 C CG2 . VAL A 0 185 . -16.059 3.570 -5.145 1.00 98.27 185 A 1 ATOM 1490 N N . GLN A 0 186 . -15.493 0.145 -7.179 1.00 98.54 186 A 1 ATOM 1491 C CA . GLN A 0 186 . -14.312 -0.287 -7.918 1.00 98.54 186 A 1 ATOM 1492 C C . GLN A 0 186 . -14.283 0.423 -9.267 1.00 98.54 186 A 1 ATOM 1493 C CB . GLN A 0 186 . -14.347 -1.813 -8.058 1.00 98.54 186 A 1 ATOM 1494 O O . GLN A 0 186 . -15.064 0.112 -10.165 1.00 98.54 186 A 1 ATOM 1495 C CG . GLN A 0 186 . -13.156 -2.356 -8.856 1.00 98.54 186 A 1 ATOM 1496 C CD . GLN A 0 186 . -12.998 -3.849 -8.622 1.00 98.54 186 A 1 ATOM 1497 N NE2 . GLN A 0 186 . -13.507 -4.705 -9.479 1.00 98.54 186 A 1 ATOM 1498 O OE1 . GLN A 0 186 . -12.458 -4.251 -7.608 1.00 98.54 186 A 1 ATOM 1499 N N . PHE A 0 187 . -13.397 1.401 -9.411 1.00 98.69 187 A 1 ATOM 1500 C CA . PHE A 0 187 . -13.177 2.073 -10.683 1.00 98.69 187 A 1 ATOM 1501 C C . PHE A 0 187 . -12.269 1.219 -11.553 1.00 98.69 187 A 1 ATOM 1502 C CB . PHE A 0 187 . -12.586 3.464 -10.459 1.00 98.69 187 A 1 ATOM 1503 O O . PHE A 0 187 . -11.130 0.950 -11.186 1.00 98.69 187 A 1 ATOM 1504 C CG . PHE A 0 187 . -13.549 4.406 -9.778 1.00 98.69 187 A 1 ATOM 1505 C CD1 . PHE A 0 187 . -14.434 5.176 -10.554 1.00 98.69 187 A 1 ATOM 1506 C CD2 . PHE A 0 187 . -13.573 4.503 -8.374 1.00 98.69 187 A 1 ATOM 1507 C CE1 . PHE A 0 187 . -15.328 6.061 -9.930 1.00 98.69 187 A 1 ATOM 1508 C CE2 . PHE A 0 187 . -14.477 5.382 -7.755 1.00 98.69 187 A 1 ATOM 1509 C CZ . PHE A 0 187 . -15.347 6.162 -8.531 1.00 98.69 187 A 1 ATOM 1510 N N . ASN A 0 188 . -12.775 0.826 -12.716 1.00 98.68 188 A 1 ATOM 1511 C CA . ASN A 0 188 . -12.026 0.091 -13.722 1.00 98.68 188 A 1 ATOM 1512 C C . ASN A 0 188 . -11.473 1.096 -14.738 1.00 98.68 188 A 1 ATOM 1513 C CB . ASN A 0 188 . -12.969 -0.951 -14.335 1.00 98.68 188 A 1 ATOM 1514 O O . ASN A 0 188 . -12.218 1.612 -15.577 1.00 98.68 188 A 1 ATOM 1515 C CG . ASN A 0 188 . -13.390 -2.015 -13.338 1.00 98.68 188 A 1 ATOM 1516 N ND2 . ASN A 0 188 . -14.544 -1.881 -12.722 1.00 98.68 188 A 1 ATOM 1517 O OD1 . ASN A 0 188 . -12.674 -2.972 -13.106 1.00 98.68 188 A 1 ATOM 1518 N N . ILE A 0 189 . -10.187 1.429 -14.625 1.00 98.10 189 A 1 ATOM 1519 C CA . ILE A 0 189 . -9.542 2.470 -15.430 1.00 98.10 189 A 1 ATOM 1520 C C . ILE A 0 189 . -9.197 1.911 -16.807 1.00 98.10 189 A 1 ATOM 1521 C CB . ILE A 0 189 . -8.310 3.052 -14.700 1.00 98.10 189 A 1 ATOM 1522 O O . ILE A 0 189 . -8.781 0.764 -16.950 1.00 98.10 189 A 1 ATOM 1523 C CG1 . ILE A 0 189 . -8.655 3.584 -13.287 1.00 98.10 189 A 1 ATOM 1524 C CG2 . ILE A 0 189 . -7.634 4.163 -15.527 1.00 98.10 189 A 1 ATOM 1525 C CD1 . ILE A 0 189 . -9.760 4.652 -13.228 1.00 98.10 189 A 1 ATOM 1526 N N . LYS A 0 190 . -9.388 2.718 -17.850 1.00 97.91 190 A 1 ATOM 1527 C CA . LYS A 0 190 . -9.057 2.319 -19.214 1.00 97.91 190 A 1 ATOM 1528 C C . LYS A 0 190 . -7.577 1.984 -19.314 1.00 97.91 190 A 1 ATOM 1529 C CB . LYS A 0 190 . -9.437 3.422 -20.192 1.00 97.91 190 A 1 ATOM 1530 O O . LYS A 0 190 . -6.727 2.841 -19.077 1.00 97.91 190 A 1 ATOM 1531 C CG . LYS A 0 190 . -9.401 2.881 -21.625 1.00 97.91 190 A 1 ATOM 1532 C CD . LYS A 0 190 . -9.893 3.991 -22.535 1.00 97.91 190 A 1 ATOM 1533 C CE . LYS A 0 190 . -9.959 3.570 -23.997 1.00 97.91 190 A 1 ATOM 1534 N NZ . LYS A 0 190 . -10.628 4.654 -24.744 1.00 97.91 190 A 1 ATOM 1535 N N . TRP A 0 191 . -7.308 0.748 -19.709 1.00 97.07 191 A 1 ATOM 1536 C CA . TRP A 0 191 . -5.964 0.199 -19.777 1.00 97.07 191 A 1 ATOM 1537 C C . TRP A 0 191 . -5.832 -0.697 -21.012 1.00 97.07 191 A 1 ATOM 1538 C CB . TRP A 0 191 . -5.661 -0.531 -18.461 1.00 97.07 191 A 1 ATOM 1539 O O . TRP A 0 191 . -6.782 -1.393 -21.374 1.00 97.07 191 A 1 ATOM 1540 C CG . TRP A 0 191 . -4.207 -0.605 -18.140 1.00 97.07 191 A 1 ATOM 1541 C CD1 . TRP A 0 191 . -3.515 0.295 -17.404 1.00 97.07 191 A 1 ATOM 1542 C CD2 . TRP A 0 191 . -3.233 -1.594 -18.576 1.00 97.07 191 A 1 ATOM 1543 C CE2 . TRP A 0 191 . -1.942 -1.194 -18.119 1.00 97.07 191 A 1 ATOM 1544 C CE3 . TRP A 0 191 . -3.325 -2.803 -19.289 1.00 97.07 191 A 1 ATOM 1545 N NE1 . TRP A 0 191 . -2.178 -0.053 -17.382 1.00 97.07 191 A 1 ATOM 1546 C CH2 . TRP A 0 191 . -0.914 -3.145 -19.101 1.00 97.07 191 A 1 ATOM 1547 C CZ2 . TRP A 0 191 . -0.785 -1.929 -18.411 1.00 97.07 191 A 1 ATOM 1548 C CZ3 . TRP A 0 191 . -2.185 -3.598 -19.491 1.00 97.07 191 A 1 ATOM 1549 N N . ASN A 0 192 . -4.695 -0.655 -21.702 1.00 96.45 192 A 1 ATOM 1550 C CA . ASN A 0 192 . -4.459 -1.390 -22.943 1.00 96.45 192 A 1 ATOM 1551 C C . ASN A 0 192 . -3.089 -2.079 -22.931 1.00 96.45 192 A 1 ATOM 1552 C CB . ASN A 0 192 . -4.611 -0.440 -24.146 1.00 96.45 192 A 1 ATOM 1553 O O . ASN A 0 192 . -2.067 -1.440 -23.189 1.00 96.45 192 A 1 ATOM 1554 C CG . ASN A 0 192 . -4.420 -1.154 -25.476 1.00 96.45 192 A 1 ATOM 1555 N ND2 . ASN A 0 192 . -4.360 -0.433 -26.569 1.00 96.45 192 A 1 ATOM 1556 O OD1 . ASN A 0 192 . -4.355 -2.363 -25.585 1.00 96.45 192 A 1 ATOM 1557 N N . VAL A 0 193 . -3.112 -3.402 -22.745 1.00 92.67 193 A 1 ATOM 1558 C CA . VAL A 0 193 . -1.921 -4.267 -22.677 1.00 92.67 193 A 1 ATOM 1559 C C . VAL A 0 193 . -0.994 -4.143 -23.884 1.00 92.67 193 A 1 ATOM 1560 C CB . VAL A 0 193 . -2.357 -5.730 -22.437 1.00 92.67 193 A 1 ATOM 1561 O O . VAL A 0 193 . 0.218 -4.270 -23.735 1.00 92.67 193 A 1 ATOM 1562 C CG1 . VAL A 0 193 . -3.030 -6.375 -23.656 1.00 92.67 193 A 1 ATOM 1563 C CG2 . VAL A 0 193 . -1.191 -6.602 -21.965 1.00 92.67 193 A 1 ATOM 1564 N N . ASP A 0 194 . -1.536 -3.817 -25.059 1.00 93.11 194 A 1 ATOM 1565 C CA . ASP A 0 194 . -0.752 -3.707 -26.292 1.00 93.11 194 A 1 ATOM 1566 C C . ASP A 0 194 . 0.168 -2.475 -26.309 1.00 93.11 194 A 1 ATOM 1567 C CB . ASP A 0 194 . -1.698 -3.624 -27.499 1.00 93.11 194 A 1 ATOM 1568 O O . ASP A 0 194 . 1.183 -2.465 -27.004 1.00 93.11 194 A 1 ATOM 1569 C CG . ASP A 0 194 . -2.669 -4.798 -27.633 1.00 93.11 194 A 1 ATOM 1570 O OD1 . ASP A 0 194 . -2.267 -5.950 -27.384 1.00 93.11 194 A 1 ATOM 1571 O OD2 . ASP A 0 194 . -3.829 -4.520 -28.033 1.00 93.11 194 A 1 ATOM 1572 N N . ASN A 0 195 . -0.201 -1.416 -25.577 1.00 92.58 195 A 1 ATOM 1573 C CA . ASN A 0 195 . 0.413 -0.091 -25.708 1.00 92.58 195 A 1 ATOM 1574 C C . ASN A 0 195 . 0.970 0.468 -24.392 1.00 92.58 195 A 1 ATOM 1575 C CB . ASN A 0 195 . -0.626 0.884 -26.288 1.00 92.58 195 A 1 ATOM 1576 O O . ASN A 0 195 . 1.661 1.488 -24.414 1.00 92.58 195 A 1 ATOM 1577 C CG . ASN A 0 195 . -1.060 0.605 -27.717 1.00 92.58 195 A 1 ATOM 1578 N ND2 . ASN A 0 195 . -1.985 1.387 -28.222 1.00 92.58 195 A 1 ATOM 1579 O OD1 . ASN A 0 195 . -0.602 -0.262 -28.431 1.00 92.58 195 A 1 ATOM 1580 N N . GLU A 0 196 . 0.642 -0.135 -23.251 1.00 93.94 196 A 1 ATOM 1581 C CA . GLU A 0 196 . 1.027 0.368 -21.935 1.00 93.94 196 A 1 ATOM 1582 C C . GLU A 0 196 . 2.139 -0.474 -21.316 1.00 93.94 196 A 1 ATOM 1583 C CB . GLU A 0 196 . -0.203 0.507 -21.030 1.00 93.94 196 A 1 ATOM 1584 O O . GLU A 0 196 . 2.142 -1.702 -21.386 1.00 93.94 196 A 1 ATOM 1585 C CG . GLU A 0 196 . -1.096 1.623 -21.593 1.00 93.94 196 A 1 ATOM 1586 C CD . GLU A 0 196 . -2.310 1.921 -20.728 1.00 93.94 196 A 1 ATOM 1587 O OE1 . GLU A 0 196 . -2.649 3.125 -20.606 1.00 93.94 196 A 1 ATOM 1588 O OE2 . GLU A 0 196 . -2.955 0.962 -20.289 1.00 93.94 196 A 1 ATOM 1589 N N . MET A 0 197 . 3.115 0.206 -20.713 1.00 94.94 197 A 1 ATOM 1590 C CA . MET A 0 197 . 4.243 -0.438 -20.044 1.00 94.94 197 A 1 ATOM 1591 C C . MET A 0 197 . 3.759 -1.217 -18.817 1.00 94.94 197 A 1 ATOM 1592 C CB . MET A 0 197 . 5.276 0.637 -19.679 1.00 94.94 197 A 1 ATOM 1593 O O . MET A 0 197 . 2.883 -0.747 -18.091 1.00 94.94 197 A 1 ATOM 1594 C CG . MET A 0 197 . 6.581 0.055 -19.127 1.00 94.94 197 A 1 ATOM 1595 S SD . MET A 0 197 . 7.821 1.297 -18.660 1.00 94.94 197 A 1 ATOM 1596 C CE . MET A 0 197 . 8.164 2.093 -20.247 1.00 94.94 197 A 1 ATOM 1597 N N . HIS A 0 198 . 4.331 -2.398 -18.583 1.00 96.20 198 A 1 ATOM 1598 C CA . HIS A 0 198 . 3.932 -3.271 -17.484 1.00 96.20 198 A 1 ATOM 1599 C C . HIS A 0 198 . 5.002 -4.307 -17.129 1.00 96.20 198 A 1 ATOM 1600 C CB . HIS A 0 198 . 2.622 -3.977 -17.863 1.00 96.20 198 A 1 ATOM 1601 O O . HIS A 0 198 . 5.867 -4.634 -17.943 1.00 96.20 198 A 1 ATOM 1602 C CG . HIS A 0 198 . 2.676 -4.782 -19.136 1.00 96.20 198 A 1 ATOM 1603 C CD2 . HIS A 0 198 . 2.969 -6.113 -19.245 1.00 96.20 198 A 1 ATOM 1604 N ND1 . HIS A 0 198 . 2.374 -4.331 -20.402 1.00 96.20 198 A 1 ATOM 1605 C CE1 . HIS A 0 198 . 2.461 -5.369 -21.247 1.00 96.20 198 A 1 ATOM 1606 N NE2 . HIS A 0 198 . 2.836 -6.477 -20.587 1.00 96.20 198 A 1 ATOM 1607 N N . ALA A 0 199 . 4.915 -4.852 -15.916 1.00 96.17 199 A 1 ATOM 1608 C CA . ALA A 0 199 . 5.599 -6.078 -15.527 1.00 96.17 199 A 1 ATOM 1609 C C . ALA A 0 199 . 4.730 -7.292 -15.897 1.00 96.17 199 A 1 ATOM 1610 C CB . ALA A 0 199 . 5.906 -6.015 -14.026 1.00 96.17 199 A 1 ATOM 1611 O O . ALA A 0 199 . 3.568 -7.367 -15.498 1.00 96.17 199 A 1 ATOM 1612 N N . ALA A 0 200 . 5.291 -8.247 -16.647 1.00 94.85 200 A 1 ATOM 1613 C CA . ALA A 0 200 . 4.554 -9.417 -17.139 1.00 94.85 200 A 1 ATOM 1614 C C . ALA A 0 200 . 3.921 -10.239 -16.001 1.00 94.85 200 A 1 ATOM 1615 C CB . ALA A 0 200 . 5.505 -10.269 -17.989 1.00 94.85 200 A 1 ATOM 1616 O O . ALA A 0 200 . 2.744 -10.585 -16.083 1.00 94.85 200 A 1 ATOM 1617 N N . ASP A 0 201 . 4.663 -10.463 -14.912 1.00 95.29 201 A 1 ATOM 1618 C CA . ASP A 0 201 . 4.179 -11.209 -13.742 1.00 95.29 201 A 1 ATOM 1619 C C . ASP A 0 201 . 2.969 -10.528 -13.083 1.00 95.29 201 A 1 ATOM 1620 C CB . ASP A 0 201 . 5.304 -11.347 -12.698 1.00 95.29 201 A 1 ATOM 1621 O O . ASP A 0 201 . 2.037 -11.202 -12.650 1.00 95.29 201 A 1 ATOM 1622 C CG . ASP A 0 201 . 6.574 -12.055 -13.185 1.00 95.29 201 A 1 ATOM 1623 O OD1 . ASP A 0 201 . 6.532 -12.718 -14.243 1.00 95.29 201 A 1 ATOM 1624 O OD2 . ASP A 0 201 . 7.611 -11.861 -12.508 1.00 95.29 201 A 1 ATOM 1625 N N . SER A 0 202 . 2.951 -9.189 -13.037 1.00 94.70 202 A 1 ATOM 1626 C CA . SER A 0 202 . 1.829 -8.426 -12.479 1.00 94.70 202 A 1 ATOM 1627 C C . SER A 0 202 . 0.585 -8.543 -13.354 1.00 94.70 202 A 1 ATOM 1628 C CB . SER A 0 202 . 2.199 -6.952 -12.293 1.00 94.70 202 A 1 ATOM 1629 O O . SER A 0 202 . -0.499 -8.769 -12.832 1.00 94.70 202 A 1 ATOM 1630 O OG . SER A 0 202 . 3.263 -6.833 -11.366 1.00 94.70 202 A 1 ATOM 1631 N N . ILE A 0 203 . 0.722 -8.457 -14.680 1.00 96.11 203 A 1 ATOM 1632 C CA . ILE A 0 203 . -0.414 -8.654 -15.595 1.00 96.11 203 A 1 ATOM 1633 C C . ILE A 0 203 . -0.961 -10.077 -15.487 1.00 96.11 203 A 1 ATOM 1634 C CB . ILE A 0 203 . -0.019 -8.298 -17.043 1.00 96.11 203 A 1 ATOM 1635 O O . ILE A 0 203 . -2.172 -10.248 -15.379 1.00 96.11 203 A 1 ATOM 1636 C CG1 . ILE A 0 203 . 0.374 -6.811 -17.175 1.00 96.11 203 A 1 ATOM 1637 C CG2 . ILE A 0 203 . -1.126 -8.632 -18.058 1.00 96.11 203 A 1 ATOM 1638 C CD1 . ILE A 0 203 . -0.658 -5.782 -16.693 1.00 96.11 203 A 1 ATOM 1639 N N . GLN A 0 204 . -0.086 -11.084 -15.433 1.00 96.37 204 A 1 ATOM 1640 C CA . GLN A 0 204 . -0.504 -12.474 -15.270 1.00 96.37 204 A 1 ATOM 1641 C C . GLN A 0 204 . -1.253 -12.695 -13.949 1.00 96.37 204 A 1 ATOM 1642 C CB . GLN A 0 204 . 0.729 -13.382 -15.366 1.00 96.37 204 A 1 ATOM 1643 O O . GLN A 0 204 . -2.294 -13.349 -13.937 1.00 96.37 204 A 1 ATOM 1644 C CG . GLN A 0 204 . 0.318 -14.861 -15.346 1.00 96.37 204 A 1 ATOM 1645 C CD . GLN A 0 204 . 1.493 -15.817 -15.500 1.00 96.37 204 A 1 ATOM 1646 N NE2 . GLN A 0 204 . 1.247 -17.027 -15.951 1.00 96.37 204 A 1 ATOM 1647 O OE1 . GLN A 0 204 . 2.642 -15.534 -15.213 1.00 96.37 204 A 1 ATOM 1648 N N . LEU A 0 205 . -0.748 -12.146 -12.839 1.00 95.58 205 A 1 ATOM 1649 C CA . LEU A 0 205 . -1.412 -12.234 -11.537 1.00 95.58 205 A 1 ATOM 1650 C C . LEU A 0 205 . -2.811 -11.606 -11.580 1.00 95.58 205 A 1 ATOM 1651 C CB . LEU A 0 205 . -0.524 -11.557 -10.479 1.00 95.58 205 A 1 ATOM 1652 O O . LEU A 0 205 . -3.772 -12.220 -11.116 1.00 95.58 205 A 1 ATOM 1653 C CG . LEU A 0 205 . -1.141 -11.507 -9.066 1.00 95.58 205 A 1 ATOM 1654 C CD1 . LEU A 0 205 . -1.377 -12.906 -8.491 1.00 95.58 205 A 1 ATOM 1655 C CD2 . LEU A 0 205 . -0.198 -10.756 -8.130 1.00 95.58 205 A 1 ATOM 1656 N N . LEU A 0 206 . -2.933 -10.413 -12.161 1.00 96.59 206 A 1 ATOM 1657 C CA . LEU A 0 206 . -4.203 -9.696 -12.271 1.00 96.59 206 A 1 ATOM 1658 C C . LEU A 0 206 . -5.202 -10.414 -13.188 1.00 96.59 206 A 1 ATOM 1659 C CB . LEU A 0 206 . -3.913 -8.272 -12.766 1.00 96.59 206 A 1 ATOM 1660 O O . LEU A 0 206 . -6.383 -10.503 -12.857 1.00 96.59 206 A 1 ATOM 1661 C CG . LEU A 0 206 . -3.200 -7.374 -11.739 1.00 96.59 206 A 1 ATOM 1662 C CD1 . LEU A 0 206 . -2.925 -6.003 -12.360 1.00 96.59 206 A 1 ATOM 1663 C CD2 . LEU A 0 206 . -3.986 -7.175 -10.452 1.00 96.59 206 A 1 ATOM 1664 N N . GLU A 0 207 . -4.739 -10.989 -14.299 1.00 96.33 207 A 1 ATOM 1665 C CA . GLU A 0 207 . -5.576 -11.791 -15.200 1.00 96.33 207 A 1 ATOM 1666 C C . GLU A 0 207 . -6.121 -13.037 -14.482 1.00 96.33 207 A 1 ATOM 1667 C CB . GLU A 0 207 . -4.758 -12.164 -16.448 1.00 96.33 207 A 1 ATOM 1668 O O . GLU A 0 207 . -7.325 -13.297 -14.507 1.00 96.33 207 A 1 ATOM 1669 C CG . GLU A 0 207 . -5.615 -12.846 -17.526 1.00 96.33 207 A 1 ATOM 1670 C CD . GLU A 0 207 . -4.844 -13.129 -18.828 1.00 96.33 207 A 1 ATOM 1671 O OE1 . GLU A 0 207 . -5.524 -13.368 -19.853 1.00 96.33 207 A 1 ATOM 1672 O OE2 . GLU A 0 207 . -3.592 -13.148 -18.801 1.00 96.33 207 A 1 ATOM 1673 N N . VAL A 0 208 . -5.264 -13.761 -13.749 1.00 96.16 208 A 1 ATOM 1674 C CA . VAL A 0 208 . -5.666 -14.912 -12.915 1.00 96.16 208 A 1 ATOM 1675 C C . VAL A 0 208 . -6.637 -14.500 -11.801 1.00 96.16 208 A 1 ATOM 1676 C CB . VAL A 0 208 . -4.417 -15.611 -12.337 1.00 96.16 208 A 1 ATOM 1677 O O . VAL A 0 208 . -7.511 -15.281 -11.424 1.00 96.16 208 A 1 ATOM 1678 C CG1 . VAL A 0 208 . -4.742 -16.682 -11.285 1.00 96.16 208 A 1 ATOM 1679 C CG2 . VAL A 0 208 . -3.632 -16.316 -13.454 1.00 96.16 208 A 1 ATOM 1680 N N . SER A 0 209 . -6.526 -13.265 -11.316 1.00 94.14 209 A 1 ATOM 1681 C CA . SER A 0 209 . -7.399 -12.676 -10.289 1.00 94.14 209 A 1 ATOM 1682 C C . SER A 0 209 . -8.731 -12.145 -10.847 1.00 94.14 209 A 1 ATOM 1683 C CB . SER A 0 209 . -6.628 -11.594 -9.538 1.00 94.14 209 A 1 ATOM 1684 O O . SER A 0 209 . -9.579 -11.627 -10.115 1.00 94.14 209 A 1 ATOM 1685 O OG . SER A 0 209 . -5.436 -12.166 -9.016 1.00 94.14 209 A 1 ATOM 1686 N N . GLY A 0 210 . -8.959 -12.314 -12.153 1.00 95.93 210 A 1 ATOM 1687 C CA . GLY A 0 210 . -10.226 -12.020 -12.816 1.00 95.93 210 A 1 ATOM 1688 C C . GLY A 0 210 . -10.305 -10.643 -13.471 1.00 95.93 210 A 1 ATOM 1689 O O . GLY A 0 210 . -11.408 -10.220 -13.827 1.00 95.93 210 A 1 ATOM 1690 N N . ILE A 0 211 . -9.182 -9.939 -13.649 1.00 96.75 211 A 1 ATOM 1691 C CA . ILE A 0 211 . -9.161 -8.699 -14.430 1.00 96.75 211 A 1 ATOM 1692 C C . ILE A 0 211 . -9.282 -9.018 -15.927 1.00 96.75 211 A 1 ATOM 1693 C CB . ILE A 0 211 . -7.934 -7.819 -14.091 1.00 96.75 211 A 1 ATOM 1694 O O . ILE A 0 211 . -8.398 -9.612 -16.538 1.00 96.75 211 A 1 ATOM 1695 C CG1 . ILE A 0 211 . -7.999 -7.408 -12.595 1.00 96.75 211 A 1 ATOM 1696 C CG2 . ILE A 0 211 . -7.902 -6.600 -15.027 1.00 96.75 211 A 1 ATOM 1697 C CD1 . ILE A 0 211 . -7.209 -6.156 -12.190 1.00 96.75 211 A 1 ATOM 1698 N N . ASP A 0 212 . -10.375 -8.556 -16.537 1.00 96.79 212 A 1 ATOM 1699 C CA . ASP A 0 212 . -10.598 -8.611 -17.985 1.00 96.79 212 A 1 ATOM 1700 C C . ASP A 0 212 . -9.956 -7.385 -18.666 1.00 96.79 212 A 1 ATOM 1701 C CB . ASP A 0 212 . -12.107 -8.764 -18.255 1.00 96.79 212 A 1 ATOM 1702 O O . ASP A 0 212 . -10.575 -6.325 -18.820 1.00 96.79 212 A 1 ATOM 1703 C CG . ASP A 0 212 . -12.486 -8.908 -19.737 1.00 96.79 212 A 1 ATOM 1704 O OD1 . ASP A 0 212 . -11.650 -8.611 -20.620 1.00 96.79 212 A 1 ATOM 1705 O OD2 . ASP A 0 212 . -13.676 -9.200 -20.001 1.00 96.79 212 A 1 ATOM 1706 N N . PHE A 0 213 . -8.690 -7.531 -19.072 1.00 97.19 213 A 1 ATOM 1707 C CA . PHE A 0 213 . -7.916 -6.493 -19.774 1.00 97.19 213 A 1 ATOM 1708 C C . PHE A 0 213 . -8.548 -6.045 -21.093 1.00 97.19 213 A 1 ATOM 1709 C CB . PHE A 0 213 . -6.496 -7.016 -20.019 1.00 97.19 213 A 1 ATOM 1710 O O . PHE A 0 213 . -8.455 -4.882 -21.494 1.00 97.19 213 A 1 ATOM 1711 C CG . PHE A 0 213 . -5.657 -7.004 -18.763 1.00 97.19 213 A 1 ATOM 1712 C CD1 . PHE A 0 213 . -5.167 -5.775 -18.289 1.00 97.19 213 A 1 ATOM 1713 C CD2 . PHE A 0 213 . -5.399 -8.186 -18.044 1.00 97.19 213 A 1 ATOM 1714 C CE1 . PHE A 0 213 . -4.408 -5.721 -17.111 1.00 97.19 213 A 1 ATOM 1715 C CE2 . PHE A 0 213 . -4.651 -8.128 -16.855 1.00 97.19 213 A 1 ATOM 1716 C CZ . PHE A 0 213 . -4.154 -6.899 -16.389 1.00 97.19 213 A 1 ATOM 1717 N N . ASP A 0 214 . -9.258 -6.954 -21.741 1.00 97.31 214 A 1 ATOM 1718 C CA . ASP A 0 214 . -9.956 -6.721 -22.990 1.00 97.31 214 A 1 ATOM 1719 C C . ASP A 0 214 . -11.162 -5.787 -22.774 1.00 97.31 214 A 1 ATOM 1720 C CB . ASP A 0 214 . -10.358 -8.116 -23.495 1.00 97.31 214 A 1 ATOM 1721 O O . ASP A 0 214 . -11.425 -4.862 -23.554 1.00 97.31 214 A 1 ATOM 1722 C CG . ASP A 0 214 . -9.859 -8.430 -24.893 1.00 97.31 214 A 1 ATOM 1723 O OD1 . ASP A 0 214 . -8.824 -7.881 -25.325 1.00 97.31 214 A 1 ATOM 1724 O OD2 . ASP A 0 214 . -10.656 -9.099 -25.585 1.00 97.31 214 A 1 ATOM 1725 N N . LYS A 0 215 . -11.883 -5.978 -21.666 1.00 98.14 215 A 1 ATOM 1726 C CA . LYS A 0 215 . -12.963 -5.095 -21.214 1.00 98.14 215 A 1 ATOM 1727 C C . LYS A 0 215 . -12.443 -3.751 -20.704 1.00 98.14 215 A 1 ATOM 1728 C CB . LYS A 0 215 . -13.776 -5.839 -20.153 1.00 98.14 215 A 1 ATOM 1729 O O . LYS A 0 215 . -13.066 -2.735 -21.031 1.00 98.14 215 A 1 ATOM 1730 C CG . LYS A 0 215 . -15.023 -5.078 -19.696 1.00 98.14 215 A 1 ATOM 1731 C CD . LYS A 0 215 . -15.726 -5.874 -18.596 1.00 98.14 215 A 1 ATOM 1732 C CE . LYS A 0 215 . -16.939 -5.097 -18.085 1.00 98.14 215 A 1 ATOM 1733 N NZ . LYS A 0 215 . -17.460 -5.714 -16.842 1.00 98.14 215 A 1 ATOM 1734 N N . LEU A 0 216 . -11.317 -3.710 -19.983 1.00 98.14 216 A 1 ATOM 1735 C CA . LEU A 0 216 . -10.649 -2.458 -19.582 1.00 98.14 216 A 1 ATOM 1736 C C . LEU A 0 216 . -10.322 -1.592 -20.799 1.00 98.14 216 A 1 ATOM 1737 C CB . LEU A 0 216 . -9.366 -2.755 -18.787 1.00 98.14 216 A 1 ATOM 1738 O O . LEU A 0 216 . -10.696 -0.419 -20.838 1.00 98.14 216 A 1 ATOM 1739 C CG . LEU A 0 216 . -9.596 -3.281 -17.361 1.00 98.14 216 A 1 ATOM 1740 C CD1 . LEU A 0 216 . -8.273 -3.794 -16.807 1.00 98.14 216 A 1 ATOM 1741 C CD2 . LEU A 0 216 . -10.090 -2.196 -16.406 1.00 98.14 216 A 1 ATOM 1742 N N . LYS A 0 217 . -9.735 -2.185 -21.841 1.00 97.58 217 A 1 ATOM 1743 C CA . LYS A 0 217 . -9.409 -1.498 -23.096 1.00 97.58 217 A 1 ATOM 1744 C C . LYS A 0 217 . -10.633 -0.882 -23.775 1.00 97.58 217 A 1 ATOM 1745 C CB . LYS A 0 217 . -8.706 -2.521 -23.996 1.00 97.58 217 A 1 ATOM 1746 O O . LYS A 0 217 . -10.560 0.232 -24.297 1.00 97.58 217 A 1 ATOM 1747 C CG . LYS A 0 217 . -8.274 -1.964 -25.358 1.00 97.58 217 A 1 ATOM 1748 C CD . LYS A 0 217 . -7.582 -3.086 -26.134 1.00 97.58 217 A 1 ATOM 1749 C CE . LYS A 0 217 . -7.090 -2.626 -27.506 1.00 97.58 217 A 1 ATOM 1750 N NZ . LYS A 0 217 . -6.312 -3.715 -28.142 1.00 97.58 217 A 1 ATOM 1751 N N . ARG A 0 218 . -11.758 -1.608 -23.793 1.00 97.74 218 A 1 ATOM 1752 C CA . ARG A 0 218 . -12.987 -1.206 -24.505 1.00 97.74 218 A 1 ATOM 1753 C C . ARG A 0 218 . -13.891 -0.264 -23.710 1.00 97.74 218 A 1 ATOM 1754 C CB . ARG A 0 218 . -13.779 -2.457 -24.919 1.00 97.74 218 A 1 ATOM 1755 O O . ARG A 0 218 . -14.553 0.572 -24.315 1.00 97.74 218 A 1 ATOM 1756 C CG . ARG A 0 218 . -13.079 -3.279 -26.012 1.00 97.74 218 A 1 ATOM 1757 C CD . ARG A 0 218 . -13.949 -4.452 -26.492 1.00 97.74 218 A 1 ATOM 1758 N NE . ARG A 0 218 . -14.264 -5.415 -25.412 1.00 97.74 218 A 1 ATOM 1759 N NH1 . ARG A 0 218 . -12.585 -6.956 -25.796 1.00 97.74 218 A 1 ATOM 1760 N NH2 . ARG A 0 218 . -14.028 -7.302 -24.145 1.00 97.74 218 A 1 ATOM 1761 C CZ . ARG A 0 218 . -13.625 -6.545 -25.125 1.00 97.74 218 A 1 ATOM 1762 N N . THR A 0 219 . -13.975 -0.443 -22.393 1.00 98.27 219 A 1 ATOM 1763 C CA . THR A 0 219 . -15.033 0.151 -21.550 1.00 98.27 219 A 1 ATOM 1764 C C . THR A 0 219 . -14.543 0.705 -20.213 1.00 98.27 219 A 1 ATOM 1765 C CB . THR A 0 219 . -16.181 -0.844 -21.300 1.00 98.27 219 A 1 ATOM 1766 O O . THR A 0 219 . -15.365 1.083 -19.374 1.00 98.27 219 A 1 ATOM 1767 C CG2 . THR A 0 219 . -16.851 -1.332 -22.584 1.00 98.27 219 A 1 ATOM 1768 O OG1 . THR A 0 219 . -15.751 -1.993 -20.606 1.00 98.27 219 A 1 ATOM 1769 N N . GLY A 0 220 . -13.228 0.729 -19.983 1.00 98.51 220 A 1 ATOM 1770 C CA . GLY A 0 220 . -12.649 1.358 -18.802 1.00 98.51 220 A 1 ATOM 1771 C C . GLY A 0 220 . -12.840 2.876 -18.809 1.00 98.51 220 A 1 ATOM 1772 O O . GLY A 0 220 . -12.937 3.515 -19.859 1.00 98.51 220 A 1 ATOM 1773 N N . VAL A 0 221 . -12.908 3.459 -17.618 1.00 98.44 221 A 1 ATOM 1774 C CA . VAL A 0 221 . -13.036 4.906 -17.410 1.00 98.44 221 A 1 ATOM 1775 C C . VAL A 0 221 . -11.745 5.592 -17.849 1.00 98.44 221 A 1 ATOM 1776 C CB . VAL A 0 221 . -13.344 5.205 -15.929 1.00 98.44 221 A 1 ATOM 1777 O O . VAL A 0 221 . -10.661 5.184 -17.433 1.00 98.44 221 A 1 ATOM 1778 C CG1 . VAL A 0 221 . -13.503 6.704 -15.661 1.00 98.44 221 A 1 ATOM 1779 C CG2 . VAL A 0 221 . -14.645 4.524 -15.482 1.00 98.44 221 A 1 ATOM 1780 N N . GLU A 0 222 . -11.839 6.636 -18.674 1.00 97.11 222 A 1 ATOM 1781 C CA . GLU A 0 222 . -10.665 7.450 -19.000 1.00 97.11 222 A 1 ATOM 1782 C C . GLU A 0 222 . -10.096 8.050 -17.713 1.00 97.11 222 A 1 ATOM 1783 C CB . GLU A 0 222 . -11.015 8.574 -19.986 1.00 97.11 222 A 1 ATOM 1784 O O . GLU A 0 222 . -10.822 8.660 -16.924 1.00 97.11 222 A 1 ATOM 1785 C CG . GLU A 0 222 . -11.417 8.086 -21.388 1.00 97.11 222 A 1 ATOM 1786 C CD . GLU A 0 222 . -10.282 7.422 -22.186 1.00 97.11 222 A 1 ATOM 1787 O OE1 . GLU A 0 222 . -10.589 6.842 -23.260 1.00 97.11 222 A 1 ATOM 1788 O OE2 . GLU A 0 222 . -9.112 7.433 -21.746 1.00 97.11 222 A 1 ATOM 1789 N N . LEU A 0 223 . -8.790 7.885 -17.490 1.00 94.94 223 A 1 ATOM 1790 C CA . LEU A 0 223 . -8.156 8.341 -16.254 1.00 94.94 223 A 1 ATOM 1791 C C . LEU A 0 223 . -8.383 9.848 -16.038 1.00 94.94 223 A 1 ATOM 1792 C CB . LEU A 0 223 . -6.668 7.940 -16.281 1.00 94.94 223 A 1 ATOM 1793 O O . LEU A 0 223 . -8.651 10.247 -14.909 1.00 94.94 223 A 1 ATOM 1794 C CG . LEU A 0 223 . -5.867 8.303 -15.017 1.00 94.94 223 A 1 ATOM 1795 C CD1 . LEU A 0 223 . -6.458 7.720 -13.731 1.00 94.94 223 A 1 ATOM 1796 C CD2 . LEU A 0 223 . -4.427 7.809 -15.152 1.00 94.94 223 A 1 ATOM 1797 N N . SER A 0 224 . -8.375 10.644 -17.119 1.00 94.42 224 A 1 ATOM 1798 C CA . SER A 0 224 . -8.684 12.084 -17.123 1.00 94.42 224 A 1 ATOM 1799 C C . SER A 0 224 . -10.067 12.413 -16.552 1.00 94.42 224 A 1 ATOM 1800 C CB . SER A 0 224 . -8.578 12.656 -18.538 1.00 94.42 224 A 1 ATOM 1801 O O . SER A 0 224 . -10.216 13.334 -15.749 1.00 94.42 224 A 1 ATOM 1802 O OG . SER A 0 224 . -9.378 11.935 -19.457 1.00 94.42 224 A 1 ATOM 1803 N N . ASP A 0 225 . -11.076 11.631 -16.931 1.00 96.24 225 A 1 ATOM 1804 C CA . ASP A 0 225 . -12.452 11.834 -16.480 1.00 96.24 225 A 1 ATOM 1805 C C . ASP A 0 225 . -12.580 11.442 -15.005 1.00 96.24 225 A 1 ATOM 1806 C CB . ASP A 0 225 . -13.423 11.006 -17.340 1.00 96.24 225 A 1 ATOM 1807 O O . ASP A 0 225 . -13.250 12.127 -14.225 1.00 96.24 225 A 1 ATOM 1808 C CG . ASP A 0 225 . -13.436 11.363 -18.833 1.00 96.24 225 A 1 ATOM 1809 O OD1 . ASP A 0 225 . -12.837 12.391 -19.225 1.00 96.24 225 A 1 ATOM 1810 O OD2 . ASP A 0 225 . -14.054 10.578 -19.588 1.00 96.24 225 A 1 ATOM 1811 N N . PHE A 0 226 . -11.882 10.368 -14.603 1.00 97.18 226 A 1 ATOM 1812 C CA . PHE A 0 226 . -11.801 9.949 -13.208 1.00 97.18 226 A 1 ATOM 1813 C C . PHE A 0 226 . -11.267 11.066 -12.313 1.00 97.18 226 A 1 ATOM 1814 C CB . PHE A 0 226 . -11.006 8.648 -13.032 1.00 97.18 226 A 1 ATOM 1815 O O . PHE A 0 226 . -11.970 11.433 -11.371 1.00 97.18 226 A 1 ATOM 1816 C CG . PHE A 0 226 . -10.798 8.302 -11.567 1.00 97.18 226 A 1 ATOM 1817 C CD1 . PHE A 0 226 . -9.619 8.701 -10.905 1.00 97.18 226 A 1 ATOM 1818 C CD2 . PHE A 0 226 . -11.819 7.664 -10.839 1.00 97.18 226 A 1 ATOM 1819 C CE1 . PHE A 0 226 . -9.472 8.469 -9.526 1.00 97.18 226 A 1 ATOM 1820 C CE2 . PHE A 0 226 . -11.659 7.416 -9.464 1.00 97.18 226 A 1 ATOM 1821 C CZ . PHE A 0 226 . -10.483 7.813 -8.809 1.00 97.18 226 A 1 ATOM 1822 N N . ALA A 0 227 . -10.079 11.637 -12.565 1.00 95.25 227 A 1 ATOM 1823 C CA . ALA A 0 227 . -9.579 12.639 -11.614 1.00 95.25 227 A 1 ATOM 1824 C C . ALA A 0 227 . -10.280 13.989 -11.655 1.00 95.25 227 A 1 ATOM 1825 C CB . ALA A 0 227 . -8.078 12.843 -11.512 1.00 95.25 227 A 1 ATOM 1826 O O . ALA A 0 227 . -10.374 14.605 -10.595 1.00 95.25 227 A 1 ATOM 1827 N N . GLU A 0 228 . -10.842 14.436 -12.784 1.00 94.84 228 A 1 ATOM 1828 C CA . GLU A 0 228 . -11.717 15.618 -12.757 1.00 94.84 228 A 1 ATOM 1829 C C . GLU A 0 228 . -12.873 15.396 -11.763 1.00 94.84 228 A 1 ATOM 1830 C CB . GLU A 0 228 . -12.258 15.921 -14.167 1.00 94.84 228 A 1 ATOM 1831 O O . GLU A 0 228 . -13.170 16.233 -10.898 1.00 94.84 228 A 1 ATOM 1832 C CG . GLU A 0 228 . -13.089 17.218 -14.162 1.00 94.84 228 A 1 ATOM 1833 C CD . GLU A 0 228 . -13.780 17.533 -15.497 1.00 94.84 228 A 1 ATOM 1834 O OE1 . GLU A 0 228 . -14.866 18.159 -15.437 1.00 94.84 228 A 1 ATOM 1835 O OE2 . GLU A 0 228 . -13.228 17.189 -16.563 1.00 94.84 228 A 1 ATOM 1836 N N . ALA A 0 229 . -13.497 14.218 -11.826 1.00 96.83 229 A 1 ATOM 1837 C CA . ALA A 0 229 . -14.579 13.867 -10.924 1.00 96.83 229 A 1 ATOM 1838 C C . ALA A 0 229 . -14.091 13.618 -9.483 1.00 96.83 229 A 1 ATOM 1839 C CB . ALA A 0 229 . -15.322 12.668 -11.514 1.00 96.83 229 A 1 ATOM 1840 O O . ALA A 0 229 . -14.792 13.993 -8.542 1.00 96.83 229 A 1 ATOM 1841 N N . PHE A 0 230 . -12.914 13.012 -9.296 1.00 97.17 230 A 1 ATOM 1842 C CA . PHE A 0 230 . -12.308 12.729 -7.991 1.00 97.17 230 A 1 ATOM 1843 C C . PHE A 0 230 . -11.962 14.018 -7.242 1.00 97.17 230 A 1 ATOM 1844 C CB . PHE A 0 230 . -11.047 11.876 -8.173 1.00 97.17 230 A 1 ATOM 1845 O O . PHE A 0 230 . -12.384 14.180 -6.097 1.00 97.17 230 A 1 ATOM 1846 C CG . PHE A 0 230 . -10.337 11.513 -6.886 1.00 97.17 230 A 1 ATOM 1847 C CD1 . PHE A 0 230 . -9.099 12.111 -6.572 1.00 97.17 230 A 1 ATOM 1848 C CD2 . PHE A 0 230 . -10.902 10.573 -6.006 1.00 97.17 230 A 1 ATOM 1849 C CE1 . PHE A 0 230 . -8.434 11.770 -5.383 1.00 97.17 230 A 1 ATOM 1850 C CE2 . PHE A 0 230 . -10.233 10.236 -4.817 1.00 97.17 230 A 1 ATOM 1851 C CZ . PHE A 0 230 . -9.002 10.835 -4.502 1.00 97.17 230 A 1 ATOM 1852 N N . LEU A 0 231 . -11.300 14.975 -7.901 1.00 94.91 231 A 1 ATOM 1853 C CA . LEU A 0 231 . -10.946 16.284 -7.336 1.00 94.91 231 A 1 ATOM 1854 C C . LEU A 0 231 . -12.176 17.077 -6.869 1.00 94.91 231 A 1 ATOM 1855 C CB . LEU A 0 231 . -10.163 17.081 -8.397 1.00 94.91 231 A 1 ATOM 1856 O O . LEU A 0 231 . -12.098 17.852 -5.919 1.00 94.91 231 A 1 ATOM 1857 C CG . LEU A 0 231 . -8.704 16.621 -8.585 1.00 94.91 231 A 1 ATOM 1858 C CD1 . LEU A 0 231 . -8.095 17.327 -9.796 1.00 94.91 231 A 1 ATOM 1859 C CD2 . LEU A 0 231 . -7.867 16.959 -7.347 1.00 94.91 231 A 1 ATOM 1860 N N . THR A 0 232 . -13.332 16.847 -7.497 1.00 95.19 232 A 1 ATOM 1861 C CA . THR A 0 232 . -14.610 17.506 -7.174 1.00 95.19 232 A 1 ATOM 1862 C C . THR A 0 232 . -15.584 16.616 -6.390 1.00 95.19 232 A 1 ATOM 1863 C CB . THR A 0 232 . -15.273 18.054 -8.445 1.00 95.19 232 A 1 ATOM 1864 O O . THR A 0 232 . -16.753 16.968 -6.206 1.00 95.19 232 A 1 ATOM 1865 C CG2 . THR A 0 232 . -14.394 19.080 -9.160 1.00 95.19 232 A 1 ATOM 1866 O OG1 . THR A 0 232 . -15.562 17.011 -9.353 1.00 95.19 232 A 1 ATOM 1867 N N . SER A 0 233 . -15.139 15.446 -5.924 1.00 97.29 233 A 1 ATOM 1868 C CA . SER A 0 233 . -15.998 14.473 -5.232 1.00 97.29 233 A 1 ATOM 1869 C C . SER A 0 233 . -16.224 14.791 -3.750 1.00 97.29 233 A 1 ATOM 1870 C CB . SER A 0 233 . -15.417 13.065 -5.360 1.00 97.29 233 A 1 ATOM 1871 O O . SER A 0 233 . -17.217 14.345 -3.176 1.00 97.29 233 A 1 ATOM 1872 O OG . SER A 0 233 . -14.209 12.975 -4.643 1.00 97.29 233 A 1 ATOM 1873 N N . GLY A 0 234 . -15.318 15.563 -3.141 1.00 97.24 234 A 1 ATOM 1874 C CA . GLY A 0 234 . -15.232 15.758 -1.692 1.00 97.24 234 A 1 ATOM 1875 C C . GLY A 0 234 . -14.389 14.703 -0.964 1.00 97.24 234 A 1 ATOM 1876 O O . GLY A 0 234 . -14.349 14.732 0.261 1.00 97.24 234 A 1 ATOM 1877 N N . LEU A 0 235 . -13.738 13.782 -1.688 1.00 98.02 235 A 1 ATOM 1878 C CA . LEU A 0 235 . -12.747 12.850 -1.137 1.00 98.02 235 A 1 ATOM 1879 C C . LEU A 0 235 . -11.413 13.549 -0.806 1.00 98.02 235 A 1 ATOM 1880 C CB . LEU A 0 235 . -12.548 11.653 -2.094 1.00 98.02 235 A 1 ATOM 1881 O O . LEU A 0 235 . -11.053 13.593 0.372 1.00 98.02 235 A 1 ATOM 1882 C CG . LEU A 0 235 . -13.625 10.570 -2.009 1.00 98.02 235 A 1 ATOM 1883 C CD1 . LEU A 0 235 . -13.473 9.569 -3.153 1.00 98.02 235 A 1 ATOM 1884 C CD2 . LEU A 0 235 . -13.505 9.807 -0.693 1.00 98.02 235 A 1 ATOM 1885 N N . PRO A 0 236 . -10.667 14.096 -1.788 1.00 96.67 236 A 1 ATOM 1886 C CA . PRO A 0 236 . -9.446 14.834 -1.492 1.00 96.67 236 A 1 ATOM 1887 C C . PRO A 0 236 . -9.764 16.185 -0.838 1.00 96.67 236 A 1 ATOM 1888 C CB . PRO A 0 236 . -8.743 14.998 -2.840 1.00 96.67 236 A 1 ATOM 1889 O O . PRO A 0 236 . -10.868 16.715 -0.978 1.00 96.67 236 A 1 ATOM 1890 C CG . PRO A 0 236 . -9.895 15.060 -3.836 1.00 96.67 236 A 1 ATOM 1891 C CD . PRO A 0 236 . -10.912 14.102 -3.228 1.00 96.67 236 A 1 ATOM 1892 N N . LEU A 0 237 . -8.770 16.767 -0.160 1.00 96.45 237 A 1 ATOM 1893 C CA . LEU A 0 237 . -8.846 18.067 0.526 1.00 96.45 237 A 1 ATOM 1894 C C . LEU A 0 237 . -9.905 18.113 1.647 1.00 96.45 237 A 1 ATOM 1895 C CB . LEU A 0 237 . -9.028 19.210 -0.501 1.00 96.45 237 A 1 ATOM 1896 O O . LEU A 0 237 . -10.366 19.191 2.027 1.00 96.45 237 A 1 ATOM 1897 C CG . LEU A 0 237 . -7.988 19.273 -1.633 1.00 96.45 237 A 1 ATOM 1898 C CD1 . LEU A 0 237 . -8.474 20.200 -2.746 1.00 96.45 237 A 1 ATOM 1899 C CD2 . LEU A 0 237 . -6.655 19.818 -1.136 1.00 96.45 237 A 1 ATOM 1900 N N . ASN A 0 238 . -10.312 16.954 2.172 1.00 97.14 238 A 1 ATOM 1901 C CA . ASN A 0 238 . -11.362 16.834 3.179 1.00 97.14 238 A 1 ATOM 1902 C C . ASN A 0 238 . -10.786 16.369 4.524 1.00 97.14 238 A 1 ATOM 1903 C CB . ASN A 0 238 . -12.455 15.914 2.622 1.00 97.14 238 A 1 ATOM 1904 O O . ASN A 0 238 . -10.460 15.199 4.710 1.00 97.14 238 A 1 ATOM 1905 C CG . ASN A 0 238 . -13.694 15.854 3.495 1.00 97.14 238 A 1 ATOM 1906 N ND2 . ASN A 0 238 . -14.759 15.294 2.979 1.00 97.14 238 A 1 ATOM 1907 O OD1 . ASN A 0 238 . -13.739 16.306 4.629 1.00 97.14 238 A 1 ATOM 1908 N N . ASP A 0 239 . -10.702 17.293 5.480 1.00 96.45 239 A 1 ATOM 1909 C CA . ASP A 0 239 . -10.181 17.068 6.834 1.00 96.45 239 A 1 ATOM 1910 C C . ASP A 0 239 . -11.115 16.247 7.741 1.00 96.45 239 A 1 ATOM 1911 C CB . ASP A 0 239 . -9.846 18.428 7.472 1.00 96.45 239 A 1 ATOM 1912 O O . ASP A 0 239 . -10.707 15.783 8.813 1.00 96.45 239 A 1 ATOM 1913 C CG . ASP A 0 239 . -11.053 19.357 7.706 1.00 96.45 239 A 1 ATOM 1914 O OD1 . ASP A 0 239 . -12.184 19.023 7.275 1.00 96.45 239 A 1 ATOM 1915 O OD2 . ASP A 0 239 . -10.838 20.433 8.303 1.00 96.45 239 A 1 ATOM 1916 N N . LYS A 0 240 . -12.363 16.014 7.319 1.00 96.89 240 A 1 ATOM 1917 C CA . LYS A 0 240 . -13.298 15.135 8.030 1.00 96.89 240 A 1 ATOM 1918 C C . LYS A 0 240 . -12.973 13.668 7.795 1.00 96.89 240 A 1 ATOM 1919 C CB . LYS A 0 240 . -14.745 15.435 7.636 1.00 96.89 240 A 1 ATOM 1920 O O . LYS A 0 240 . -13.130 12.878 8.722 1.00 96.89 240 A 1 ATOM 1921 C CG . LYS A 0 240 . -15.113 16.888 7.952 1.00 96.89 240 A 1 ATOM 1922 C CD . LYS A 0 240 . -16.583 17.125 7.629 1.00 96.89 240 A 1 ATOM 1923 C CE . LYS A 0 240 . -16.936 18.563 7.994 1.00 96.89 240 A 1 ATOM 1924 N NZ . LYS A 0 240 . -18.374 18.808 7.749 1.00 96.89 240 A 1 ATOM 1925 N N . ILE A 0 241 . -12.449 13.328 6.620 1.00 98.05 241 A 1 ATOM 1926 C CA . ILE A 0 241 . -12.151 11.950 6.231 1.00 98.05 241 A 1 ATOM 1927 C C . ILE A 0 241 . -10.812 11.506 6.819 1.00 98.05 241 A 1 ATOM 1928 C CB . ILE A 0 241 . -12.202 11.788 4.696 1.00 98.05 241 A 1 ATOM 1929 O O . ILE A 0 241 . -9.809 12.211 6.718 1.00 98.05 241 A 1 ATOM 1930 C CG1 . ILE A 0 241 . -13.643 12.066 4.210 1.00 98.05 241 A 1 ATOM 1931 C CG2 . ILE A 0 241 . -11.744 10.377 4.276 1.00 98.05 241 A 1 ATOM 1932 C CD1 . ILE A 0 241 . -13.796 12.044 2.689 1.00 98.05 241 A 1 ATOM 1933 N N . THR A 0 242 . -10.800 10.318 7.414 1.00 98.30 242 A 1 ATOM 1934 C CA . THR A 0 242 . -9.584 9.559 7.710 1.00 98.30 242 A 1 ATOM 1935 C C . THR A 0 242 . -9.426 8.459 6.666 1.00 98.30 242 A 1 ATOM 1936 C CB . THR A 0 242 . -9.635 8.963 9.118 1.00 98.30 242 A 1 ATOM 1937 O O . THR A 0 242 . -10.270 7.573 6.544 1.00 98.30 242 A 1 ATOM 1938 C CG2 . THR A 0 242 . -8.353 8.210 9.477 1.00 98.30 242 A 1 ATOM 1939 O OG1 . THR A 0 242 . -9.816 9.966 10.099 1.00 98.30 242 A 1 ATOM 1940 N N . TRP A 0 243 . -8.342 8.512 5.905 1.00 98.71 243 A 1 ATOM 1941 C CA . TRP A 0 243 . -8.018 7.505 4.908 1.00 98.71 243 A 1 ATOM 1942 C C . TRP A 0 243 . -7.366 6.290 5.556 1.00 98.71 243 A 1 ATOM 1943 C CB . TRP A 0 243 . -7.125 8.115 3.835 1.00 98.71 243 A 1 ATOM 1944 O O . TRP A 0 243 . -6.501 6.445 6.415 1.00 98.71 243 A 1 ATOM 1945 C CG . TRP A 0 243 . -7.818 9.113 2.972 1.00 98.71 243 A 1 ATOM 1946 C CD1 . TRP A 0 243 . -8.076 10.405 3.276 1.00 98.71 243 A 1 ATOM 1947 C CD2 . TRP A 0 243 . -8.407 8.873 1.665 1.00 98.71 243 A 1 ATOM 1948 C CE2 . TRP A 0 243 . -9.011 10.084 1.221 1.00 98.71 243 A 1 ATOM 1949 C CE3 . TRP A 0 243 . -8.496 7.752 0.814 1.00 98.71 243 A 1 ATOM 1950 N NE1 . TRP A 0 243 . -8.812 10.977 2.255 1.00 98.71 243 A 1 ATOM 1951 C CH2 . TRP A 0 243 . -9.680 9.067 -0.869 1.00 98.71 243 A 1 ATOM 1952 C CZ2 . TRP A 0 243 . -9.623 10.196 -0.032 1.00 98.71 243 A 1 ATOM 1953 C CZ3 . TRP A 0 243 . -9.129 7.848 -0.438 1.00 98.71 243 A 1 ATOM 1954 N N . ILE A 0 244 . -7.760 5.094 5.130 1.00 98.61 244 A 1 ATOM 1955 C CA . ILE A 0 244 . -7.205 3.823 5.598 1.00 98.61 244 A 1 ATOM 1956 C C . ILE A 0 244 . -6.537 3.138 4.407 1.00 98.61 244 A 1 ATOM 1957 C CB . ILE A 0 244 . -8.284 2.929 6.247 1.00 98.61 244 A 1 ATOM 1958 O O . ILE A 0 244 . -7.176 2.918 3.383 1.00 98.61 244 A 1 ATOM 1959 C CG1 . ILE A 0 244 . -9.069 3.649 7.370 1.00 98.61 244 A 1 ATOM 1960 C CG2 . ILE A 0 244 . -7.624 1.656 6.813 1.00 98.61 244 A 1 ATOM 1961 C CD1 . ILE A 0 244 . -10.382 2.936 7.714 1.00 98.61 244 A 1 ATOM 1962 N N . GLY A 0 245 . -5.263 2.796 4.535 1.00 98.30 245 A 1 ATOM 1963 C CA . GLY A 0 245 . -4.540 2.008 3.538 1.00 98.30 245 A 1 ATOM 1964 C C . GLY A 0 245 . -3.855 0.804 4.172 1.00 98.30 245 A 1 ATOM 1965 O O . GLY A 0 245 . -3.774 0.698 5.397 1.00 98.30 245 A 1 ATOM 1966 N N . PHE A 0 246 . -3.327 -0.096 3.349 1.00 98.00 246 A 1 ATOM 1967 C CA . PHE A 0 246 . -2.464 -1.182 3.800 1.00 98.00 246 A 1 ATOM 1968 C C . PHE A 0 246 . -1.221 -1.228 2.917 1.00 98.00 246 A 1 ATOM 1969 C CB . PHE A 0 246 . -3.239 -2.507 3.768 1.00 98.00 246 A 1 ATOM 1970 O O . PHE A 0 246 . -1.307 -1.596 1.753 1.00 98.00 246 A 1 ATOM 1971 C CG . PHE A 0 246 . -2.427 -3.692 4.257 1.00 98.00 246 A 1 ATOM 1972 C CD1 . PHE A 0 246 . -1.597 -4.405 3.372 1.00 98.00 246 A 1 ATOM 1973 C CD2 . PHE A 0 246 . -2.507 -4.088 5.602 1.00 98.00 246 A 1 ATOM 1974 C CE1 . PHE A 0 246 . -0.845 -5.501 3.833 1.00 98.00 246 A 1 ATOM 1975 C CE2 . PHE A 0 246 . -1.767 -5.188 6.062 1.00 98.00 246 A 1 ATOM 1976 C CZ . PHE A 0 246 . -0.931 -5.892 5.182 1.00 98.00 246 A 1 ATOM 1977 N N . HIS A 0 247 . -0.049 -0.885 3.463 1.00 95.49 247 A 1 ATOM 1978 C CA . HIS A 0 247 . 1.175 -0.759 2.660 1.00 95.49 247 A 1 ATOM 1979 C C . HIS A 0 247 . 1.013 0.255 1.512 1.00 95.49 247 A 1 ATOM 1980 C CB . HIS A 0 247 . 1.630 -2.152 2.185 1.00 95.49 247 A 1 ATOM 1981 O O . HIS A 0 247 . 1.455 0.032 0.383 1.00 95.49 247 A 1 ATOM 1982 C CG . HIS A 0 247 . 3.067 -2.270 1.749 1.00 95.49 247 A 1 ATOM 1983 C CD2 . HIS A 0 247 . 4.005 -1.279 1.632 1.00 95.49 247 A 1 ATOM 1984 N ND1 . HIS A 0 247 . 3.649 -3.434 1.307 1.00 95.49 247 A 1 ATOM 1985 C CE1 . HIS A 0 247 . 4.920 -3.158 0.977 1.00 95.49 247 A 1 ATOM 1986 N NE2 . HIS A 0 247 . 5.199 -1.867 1.189 1.00 95.49 247 A 1 ATOM 1987 N N . SER A 0 248 . 0.388 1.390 1.815 1.00 97.13 248 A 1 ATOM 1988 C CA . SER A 0 248 . -0.314 2.210 0.827 1.00 97.13 248 A 1 ATOM 1989 C C . SER A 0 248 . 0.541 3.280 0.148 1.00 97.13 248 A 1 ATOM 1990 C CB . SER A 0 248 . -1.586 2.773 1.458 1.00 97.13 248 A 1 ATOM 1991 O O . SER A 0 248 . 0.036 4.295 -0.333 1.00 97.13 248 A 1 ATOM 1992 O OG . SER A 0 248 . -1.260 3.502 2.632 1.00 97.13 248 A 1 ATOM 1993 N N . ALA A 0 249 . 1.864 3.097 0.122 1.00 96.15 249 A 1 ATOM 1994 C CA . ALA A 0 249 . 2.783 4.062 -0.477 1.00 96.15 249 A 1 ATOM 1995 C C . ALA A 0 249 . 2.508 4.273 -1.976 1.00 96.15 249 A 1 ATOM 1996 C CB . ALA A 0 249 . 4.218 3.590 -0.229 1.00 96.15 249 A 1 ATOM 1997 O O . ALA A 0 249 . 2.501 5.412 -2.441 1.00 96.15 249 A 1 ATOM 1998 N N . TYR A 0 250 . 2.255 3.190 -2.721 1.00 97.06 250 A 1 ATOM 1999 C CA . TYR A 0 250 . 1.911 3.268 -4.143 1.00 97.06 250 A 1 ATOM 2000 C C . TYR A 0 250 . 0.488 3.790 -4.365 1.00 97.06 250 A 1 ATOM 2001 C CB . TYR A 0 250 . 2.122 1.914 -4.828 1.00 97.06 250 A 1 ATOM 2002 O O . TYR A 0 250 . 0.308 4.618 -5.256 1.00 97.06 250 A 1 ATOM 2003 C CG . TYR A 0 250 . 3.551 1.681 -5.289 1.00 97.06 250 A 1 ATOM 2004 C CD1 . TYR A 0 250 . 3.906 1.960 -6.623 1.00 97.06 250 A 1 ATOM 2005 C CD2 . TYR A 0 250 . 4.518 1.176 -4.399 1.00 97.06 250 A 1 ATOM 2006 C CE1 . TYR A 0 250 . 5.227 1.765 -7.064 1.00 97.06 250 A 1 ATOM 2007 C CE2 . TYR A 0 250 . 5.841 0.965 -4.838 1.00 97.06 250 A 1 ATOM 2008 O OH . TYR A 0 250 . 7.481 1.112 -6.587 1.00 97.06 250 A 1 ATOM 2009 C CZ . TYR A 0 250 . 6.198 1.274 -6.170 1.00 97.06 250 A 1 ATOM 2010 N N . ASP A 0 251 . -0.484 3.400 -3.534 1.00 97.96 251 A 1 ATOM 2011 C CA . ASP A 0 251 . -1.873 3.871 -3.649 1.00 97.96 251 A 1 ATOM 2012 C C . ASP A 0 251 . -1.937 5.394 -3.555 1.00 97.96 251 A 1 ATOM 2013 C CB . ASP A 0 251 . -2.759 3.275 -2.542 1.00 97.96 251 A 1 ATOM 2014 O O . ASP A 0 251 . -2.427 6.075 -4.458 1.00 97.96 251 A 1 ATOM 2015 C CG . ASP A 0 251 . -2.647 1.761 -2.448 1.00 97.96 251 A 1 ATOM 2016 O OD1 . ASP A 0 251 . -2.632 1.121 -3.519 1.00 97.96 251 A 1 ATOM 2017 O OD2 . ASP A 0 251 . -2.470 1.298 -1.305 1.00 97.96 251 A 1 ATOM 2018 N N . PHE A 0 252 . -1.350 5.953 -2.492 1.00 96.71 252 A 1 ATOM 2019 C CA . PHE A 0 252 . -1.299 7.398 -2.320 1.00 96.71 252 A 1 ATOM 2020 C C . PHE A 0 252 . -0.421 8.074 -3.364 1.00 96.71 252 A 1 ATOM 2021 C CB . PHE A 0 252 . -0.846 7.767 -0.907 1.00 96.71 252 A 1 ATOM 2022 O O . PHE A 0 252 . -0.715 9.203 -3.736 1.00 96.71 252 A 1 ATOM 2023 C CG . PHE A 0 252 . -1.936 7.576 0.123 1.00 96.71 252 A 1 ATOM 2024 C CD1 . PHE A 0 252 . -3.090 8.385 0.091 1.00 96.71 252 A 1 ATOM 2025 C CD2 . PHE A 0 252 . -1.815 6.567 1.092 1.00 96.71 252 A 1 ATOM 2026 C CE1 . PHE A 0 252 . -4.131 8.160 1.008 1.00 96.71 252 A 1 ATOM 2027 C CE2 . PHE A 0 252 . -2.862 6.331 1.996 1.00 96.71 252 A 1 ATOM 2028 C CZ . PHE A 0 252 . -4.016 7.124 1.949 1.00 96.71 252 A 1 ATOM 2029 N N . ALA A 0 253 . 0.617 7.420 -3.885 1.00 95.81 253 A 1 ATOM 2030 C CA . ALA A 0 253 . 1.389 7.996 -4.977 1.00 95.81 253 A 1 ATOM 2031 C C . ALA A 0 253 . 0.572 8.087 -6.278 1.00 95.81 253 A 1 ATOM 2032 C CB . ALA A 0 253 . 2.697 7.228 -5.138 1.00 95.81 253 A 1 ATOM 2033 O O . ALA A 0 253 . 0.593 9.132 -6.926 1.00 95.81 253 A 1 ATOM 2034 N N . TYR A 0 254 . -0.218 7.068 -6.632 1.00 95.95 254 A 1 ATOM 2035 C CA . TYR A 0 254 . -1.147 7.155 -7.763 1.00 95.95 254 A 1 ATOM 2036 C C . TYR A 0 254 . -2.194 8.248 -7.554 1.00 95.95 254 A 1 ATOM 2037 C CB . TYR A 0 254 . -1.838 5.808 -8.018 1.00 95.95 254 A 1 ATOM 2038 O O . TYR A 0 254 . -2.402 9.069 -8.450 1.00 95.95 254 A 1 ATOM 2039 C CG . TYR A 0 254 . -1.003 4.840 -8.825 1.00 95.95 254 A 1 ATOM 2040 C CD1 . TYR A 0 254 . -0.652 5.159 -10.152 1.00 95.95 254 A 1 ATOM 2041 C CD2 . TYR A 0 254 . -0.572 3.629 -8.255 1.00 95.95 254 A 1 ATOM 2042 C CE1 . TYR A 0 254 . 0.133 4.271 -10.912 1.00 95.95 254 A 1 ATOM 2043 C CE2 . TYR A 0 254 . 0.231 2.752 -9.001 1.00 95.95 254 A 1 ATOM 2044 O OH . TYR A 0 254 . 1.375 2.227 -11.045 1.00 95.95 254 A 1 ATOM 2045 C CZ . TYR A 0 254 . 0.575 3.062 -10.334 1.00 95.95 254 A 1 ATOM 2046 N N . LEU A 0 255 . -2.809 8.311 -6.368 1.00 96.13 255 A 1 ATOM 2047 C CA . LEU A 0 255 . -3.764 9.371 -6.039 1.00 96.13 255 A 1 ATOM 2048 C C . LEU A 0 255 . -3.121 10.764 -6.059 1.00 96.13 255 A 1 ATOM 2049 C CB . LEU A 0 255 . -4.402 9.108 -4.670 1.00 96.13 255 A 1 ATOM 2050 O O . LEU A 0 255 . -3.748 11.726 -6.492 1.00 96.13 255 A 1 ATOM 2051 C CG . LEU A 0 255 . -5.330 7.886 -4.562 1.00 96.13 255 A 1 ATOM 2052 C CD1 . LEU A 0 255 . -5.947 7.898 -3.163 1.00 96.13 255 A 1 ATOM 2053 C CD2 . LEU A 0 255 . -6.464 7.903 -5.591 1.00 96.13 255 A 1 ATOM 2054 N N . MET A 0 256 . -1.860 10.887 -5.651 1.00 94.41 256 A 1 ATOM 2055 C CA . MET A 0 256 . -1.121 12.143 -5.728 1.00 94.41 256 A 1 ATOM 2056 C C . MET A 0 256 . -0.827 12.551 -7.169 1.00 94.41 256 A 1 ATOM 2057 C CB . MET A 0 256 . 0.158 12.056 -4.890 1.00 94.41 256 A 1 ATOM 2058 O O . MET A 0 256 . -1.084 13.701 -7.505 1.00 94.41 256 A 1 ATOM 2059 C CG . MET A 0 256 . -0.128 12.279 -3.393 1.00 94.41 256 A 1 ATOM 2060 S SD . MET A 0 256 . -0.977 13.819 -2.964 1.00 94.41 256 A 1 ATOM 2061 C CE . MET A 0 256 . 0.183 15.013 -3.655 1.00 94.41 256 A 1 ATOM 2062 N N . LYS A 0 257 . -0.400 11.629 -8.045 1.00 93.09 257 A 1 ATOM 2063 C CA . LYS A 0 257 . -0.244 11.905 -9.488 1.00 93.09 257 A 1 ATOM 2064 C C . LYS A 0 257 . -1.553 12.410 -10.106 1.00 93.09 257 A 1 ATOM 2065 C CB . LYS A 0 257 . 0.270 10.641 -10.205 1.00 93.09 257 A 1 ATOM 2066 O O . LYS A 0 257 . -1.547 13.354 -10.888 1.00 93.09 257 A 1 ATOM 2067 C CG . LYS A 0 257 . 0.438 10.835 -11.723 1.00 93.09 257 A 1 ATOM 2068 C CD . LYS A 0 257 . 1.153 9.643 -12.380 1.00 93.09 257 A 1 ATOM 2069 C CE . LYS A 0 257 . 1.109 9.736 -13.910 1.00 93.09 257 A 1 ATOM 2070 N NZ . LYS A 0 257 . 1.765 8.574 -14.567 1.00 93.09 257 A 1 ATOM 2071 N N . ILE A 0 258 . -2.669 11.796 -9.719 1.00 92.90 258 A 1 ATOM 2072 C CA . ILE A 0 258 . -4.044 12.183 -10.073 1.00 92.90 258 A 1 ATOM 2073 C C . ILE A 0 258 . -4.368 13.606 -9.575 1.00 92.90 258 A 1 ATOM 2074 C CB . ILE A 0 258 . -4.957 11.065 -9.504 1.00 92.90 258 A 1 ATOM 2075 O O . ILE A 0 258 . -4.977 14.387 -10.302 1.00 92.90 258 A 1 ATOM 2076 C CG1 . ILE A 0 258 . -4.925 9.850 -10.456 1.00 92.90 258 A 1 ATOM 2077 C CG2 . ILE A 0 258 . -6.400 11.407 -9.106 1.00 92.90 258 A 1 ATOM 2078 C CD1 . ILE A 0 258 . -5.531 8.580 -9.848 1.00 92.90 258 A 1 ATOM 2079 N N . CYS A 0 259 . -3.930 13.970 -8.368 1.00 91.09 259 A 1 ATOM 2080 C CA . CYS A 0 259 . -4.193 15.273 -7.755 1.00 91.09 259 A 1 ATOM 2081 C C . CYS A 0 259 . -3.277 16.421 -8.227 1.00 91.09 259 A 1 ATOM 2082 C CB . CYS A 0 259 . -4.097 15.111 -6.232 1.00 91.09 259 A 1 ATOM 2083 O O . CYS A 0 259 . -3.697 17.577 -8.192 1.00 91.09 259 A 1 ATOM 2084 S SG . CYS A 0 259 . -5.547 14.246 -5.561 1.00 91.09 259 A 1 ATOM 2085 N N . THR A 0 260 . -2.032 16.145 -8.635 1.00 83.61 260 A 1 ATOM 2086 C CA . THR A 0 260 . -0.985 17.162 -8.872 1.00 83.61 260 A 1 ATOM 2087 C C . THR A 0 260 . -0.606 17.328 -10.344 1.00 83.61 260 A 1 ATOM 2088 C CB . THR A 0 260 . 0.276 16.922 -8.017 1.00 83.61 260 A 1 ATOM 2089 O O . THR A 0 260 . 0.576 17.356 -10.666 1.00 83.61 260 A 1 ATOM 2090 C CG2 . THR A 0 260 . -0.021 16.885 -6.522 1.00 83.61 260 A 1 ATOM 2091 O OG1 . THR A 0 260 . 0.939 15.730 -8.370 1.00 83.61 260 A 1 ATOM 2092 N N . ASP A 0 261 . -1.591 17.471 -11.232 1.00 72.38 261 A 1 ATOM 2093 C CA . ASP A 0 261 . -1.393 17.769 -12.667 1.00 72.38 261 A 1 ATOM 2094 C C . ASP A 0 261 . -1.047 16.571 -13.575 1.00 72.38 261 A 1 ATOM 2095 C CB . ASP A 0 261 . -0.458 18.988 -12.855 1.00 72.38 261 A 1 ATOM 2096 O O . ASP A 0 261 . -0.462 16.750 -14.639 1.00 72.38 261 A 1 ATOM 2097 C CG . ASP A 0 261 . -0.571 19.666 -14.221 1.00 72.38 261 A 1 ATOM 2098 O OD1 . ASP A 0 261 . -1.691 19.650 -14.785 1.00 72.38 261 A 1 ATOM 2099 O OD2 . ASP A 0 261 . 0.445 20.261 -14.649 1.00 72.38 261 A 1 ATOM 2100 N N . TRP A 0 262 . -1.462 15.351 -13.201 1.00 66.56 262 A 1 ATOM 2101 C CA . TRP A 0 262 . -1.526 14.117 -14.020 1.00 66.56 262 A 1 ATOM 2102 C C . TRP A 0 262 . -0.222 13.535 -14.563 1.00 66.56 262 A 1 ATOM 2103 C CB . TRP A 0 262 . -2.450 14.345 -15.217 1.00 66.56 262 A 1 ATOM 2104 O O . TRP A 0 262 . -0.092 12.319 -14.709 1.00 66.56 262 A 1 ATOM 2105 C CG . TRP A 0 262 . -3.813 14.811 -14.877 1.00 66.56 262 A 1 ATOM 2106 C CD1 . TRP A 0 262 . -4.249 16.090 -14.886 1.00 66.56 262 A 1 ATOM 2107 C CD2 . TRP A 0 262 . -4.944 13.987 -14.525 1.00 66.56 262 A 1 ATOM 2108 C CE2 . TRP A 0 262 . -6.090 14.831 -14.476 1.00 66.56 262 A 1 ATOM 2109 C CE3 . TRP A 0 262 . -5.109 12.605 -14.308 1.00 66.56 262 A 1 ATOM 2110 N NE1 . TRP A 0 262 . -5.599 16.108 -14.605 1.00 66.56 262 A 1 ATOM 2111 C CH2 . TRP A 0 262 . -7.508 12.928 -14.262 1.00 66.56 262 A 1 ATOM 2112 C CZ2 . TRP A 0 262 . -7.375 14.314 -14.383 1.00 66.56 262 A 1 ATOM 2113 C CZ3 . TRP A 0 262 . -6.394 12.084 -14.144 1.00 66.56 262 A 1 ATOM 2114 N N . MET A 0 263 . 0.718 14.384 -14.950 1.00 66.06 263 A 1 ATOM 2115 C CA . MET A 0 263 . 1.861 14.020 -15.761 1.00 66.06 263 A 1 ATOM 2116 C C . MET A 0 263 . 3.019 13.558 -14.898 1.00 66.06 263 A 1 ATOM 2117 C CB . MET A 0 263 . 2.275 15.212 -16.635 1.00 66.06 263 A 1 ATOM 2118 O O . MET A 0 263 . 3.759 12.673 -15.328 1.00 66.06 263 A 1 ATOM 2119 C CG . MET A 0 263 . 1.215 15.549 -17.691 1.00 66.06 263 A 1 ATOM 2120 S SD . MET A 0 263 . 1.764 16.714 -18.973 1.00 66.06 263 A 1 ATOM 2121 C CE . MET A 0 263 . 3.012 15.728 -19.838 1.00 66.06 263 A 1 ATOM 2122 N N . ARG A 0 264 . 3.210 14.170 -13.722 1.00 83.29 264 A 1 ATOM 2123 C CA . ARG A 0 264 . 4.390 13.931 -12.892 1.00 83.29 264 A 1 ATOM 2124 C C . ARG A 0 264 . 4.100 14.074 -11.409 1.00 83.29 264 A 1 ATOM 2125 C CB . ARG A 0 264 . 5.538 14.872 -13.292 1.00 83.29 264 A 1 ATOM 2126 O O . ARG A 0 264 . 3.450 15.015 -10.967 1.00 83.29 264 A 1 ATOM 2127 C CG . ARG A 0 264 . 5.999 14.593 -14.726 1.00 83.29 264 A 1 ATOM 2128 C CD . ARG A 0 264 . 7.232 15.390 -15.116 1.00 83.29 264 A 1 ATOM 2129 N NE . ARG A 0 264 . 7.594 15.072 -16.508 1.00 83.29 264 A 1 ATOM 2130 N NH1 . ARG A 0 264 . 9.099 16.768 -16.800 1.00 83.29 264 A 1 ATOM 2131 N NH2 . ARG A 0 264 . 8.664 15.366 -18.491 1.00 83.29 264 A 1 ATOM 2132 C CZ . ARG A 0 264 . 8.448 15.736 -17.259 1.00 83.29 264 A 1 ATOM 2133 N N . MET A 0 265 . 4.665 13.150 -10.652 1.00 92.43 265 A 1 ATOM 2134 C CA . MET A 0 265 . 4.815 13.263 -9.211 1.00 92.43 265 A 1 ATOM 2135 C C . MET A 0 265 . 5.768 14.415 -8.849 1.00 92.43 265 A 1 ATOM 2136 C CB . MET A 0 265 . 5.395 11.946 -8.706 1.00 92.43 265 A 1 ATOM 2137 O O . MET A 0 265 . 6.674 14.715 -9.634 1.00 92.43 265 A 1 ATOM 2138 C CG . MET A 0 265 . 4.400 10.796 -8.839 1.00 92.43 265 A 1 ATOM 2139 S SD . MET A 0 265 . 3.011 10.931 -7.699 1.00 92.43 265 A 1 ATOM 2140 C CE . MET A 0 265 . 3.913 10.657 -6.168 1.00 92.43 265 A 1 ATOM 2141 N N . PRO A 0 266 . 5.637 15.009 -7.648 1.00 91.83 266 A 1 ATOM 2142 C CA . PRO A 0 266 . 6.551 16.041 -7.151 1.00 91.83 266 A 1 ATOM 2143 C C . PRO A 0 266 . 8.034 15.646 -7.256 1.00 91.83 266 A 1 ATOM 2144 C CB . PRO A 0 266 . 6.121 16.291 -5.700 1.00 91.83 266 A 1 ATOM 2145 O O . PRO A 0 266 . 8.390 14.474 -7.154 1.00 91.83 266 A 1 ATOM 2146 C CG . PRO A 0 266 . 4.628 15.962 -5.737 1.00 91.83 266 A 1 ATOM 2147 C CD . PRO A 0 266 . 4.562 14.780 -6.693 1.00 91.83 266 A 1 ATOM 2148 N N . ASP A 0 267 . 8.936 16.606 -7.447 1.00 86.92 267 A 1 ATOM 2149 C CA . ASP A 0 267 . 10.336 16.274 -7.756 1.00 86.92 267 A 1 ATOM 2150 C C . ASP A 0 267 . 11.080 15.599 -6.601 1.00 86.92 267 A 1 ATOM 2151 C CB . ASP A 0 267 . 11.089 17.529 -8.205 1.00 86.92 267 A 1 ATOM 2152 O O . ASP A 0 267 . 11.899 14.713 -6.828 1.00 86.92 267 A 1 ATOM 2153 C CG . ASP A 0 267 . 10.661 17.994 -9.598 1.00 86.92 267 A 1 ATOM 2154 O OD1 . ASP A 0 267 . 10.371 17.120 -10.450 1.00 86.92 267 A 1 ATOM 2155 O OD2 . ASP A 0 267 . 10.650 19.226 -9.796 1.00 86.92 267 A 1 ATOM 2156 N N . ASN A 0 268 . 10.779 15.984 -5.362 1.00 88.00 268 A 1 ATOM 2157 C CA . ASN A 0 268 . 11.441 15.466 -4.172 1.00 88.00 268 A 1 ATOM 2158 C C . ASN A 0 268 . 10.432 15.053 -3.097 1.00 88.00 268 A 1 ATOM 2159 C CB . ASN A 0 268 . 12.466 16.497 -3.667 1.00 88.00 268 A 1 ATOM 2160 O O . ASN A 0 268 . 9.271 15.469 -3.092 1.00 88.00 268 A 1 ATOM 2161 C CG . ASN A 0 268 . 11.806 17.767 -3.170 1.00 88.00 268 A 1 ATOM 2162 N ND2 . ASN A 0 268 . 11.885 18.847 -3.909 1.00 88.00 268 A 1 ATOM 2163 O OD1 . ASN A 0 268 . 11.187 17.791 -2.119 1.00 88.00 268 A 1 ATOM 2164 N N . PHE A 0 269 . 10.916 14.239 -2.161 1.00 90.59 269 A 1 ATOM 2165 C CA . PHE A 0 269 . 10.104 13.661 -1.099 1.00 90.59 269 A 1 ATOM 2166 C C . PHE A 0 269 . 9.461 14.717 -0.188 1.00 90.59 269 A 1 ATOM 2167 C CB . PHE A 0 269 . 11.005 12.719 -0.299 1.00 90.59 269 A 1 ATOM 2168 O O . PHE A 0 269 . 8.309 14.561 0.203 1.00 90.59 269 A 1 ATOM 2169 C CG . PHE A 0 269 . 10.308 12.028 0.848 1.00 90.59 269 A 1 ATOM 2170 C CD1 . PHE A 0 269 . 10.789 12.178 2.161 1.00 90.59 269 A 1 ATOM 2171 C CD2 . PHE A 0 269 . 9.188 11.218 0.596 1.00 90.59 269 A 1 ATOM 2172 C CE1 . PHE A 0 269 . 10.190 11.467 3.211 1.00 90.59 269 A 1 ATOM 2173 C CE2 . PHE A 0 269 . 8.589 10.514 1.648 1.00 90.59 269 A 1 ATOM 2174 C CZ . PHE A 0 269 . 9.109 10.616 2.946 1.00 90.59 269 A 1 ATOM 2175 N N . LEU A 0 270 . 10.162 15.817 0.107 1.00 90.34 270 A 1 ATOM 2176 C CA . LEU A 0 270 . 9.650 16.871 0.984 1.00 90.34 270 A 1 ATOM 2177 C C . LEU A 0 270 . 8.424 17.571 0.379 1.00 90.34 270 A 1 ATOM 2178 C CB . LEU A 0 270 . 10.791 17.862 1.284 1.00 90.34 270 A 1 ATOM 2179 O O . LEU A 0 270 . 7.431 17.778 1.073 1.00 90.34 270 A 1 ATOM 2180 C CG . LEU A 0 270 . 10.378 19.051 2.167 1.00 90.34 270 A 1 ATOM 2181 C CD1 . LEU A 0 270 . 9.953 18.613 3.569 1.00 90.34 270 A 1 ATOM 2182 C CD2 . LEU A 0 270 . 11.543 20.033 2.297 1.00 90.34 270 A 1 ATOM 2183 N N . GLU A 0 271 . 8.472 17.920 -0.908 1.00 91.16 271 A 1 ATOM 2184 C CA . GLU A 0 271 . 7.318 18.508 -1.603 1.00 91.16 271 A 1 ATOM 2185 C C . GLU A 0 271 . 6.166 17.511 -1.736 1.00 91.16 271 A 1 ATOM 2186 C CB . GLU A 0 271 . 7.732 19.055 -2.980 1.00 91.16 271 A 1 ATOM 2187 O O . GLU A 0 271 . 5.007 17.870 -1.520 1.00 91.16 271 A 1 ATOM 2188 C CG . GLU A 0 271 . 8.634 20.299 -2.893 1.00 91.16 271 A 1 ATOM 2189 C CD . GLU A 0 271 . 8.046 21.409 -2.001 1.00 91.16 271 A 1 ATOM 2190 O OE1 . GLU A 0 271 . 8.803 22.002 -1.191 1.00 91.16 271 A 1 ATOM 2191 O OE2 . GLU A 0 271 . 6.817 21.619 -2.017 1.00 91.16 271 A 1 ATOM 2192 N N . PHE A 0 272 . 6.475 16.238 -1.996 1.00 93.07 272 A 1 ATOM 2193 C CA . PHE A 0 272 . 5.469 15.184 -1.994 1.00 93.07 272 A 1 ATOM 2194 C C . PHE A 0 272 . 4.745 15.069 -0.649 1.00 93.07 272 A 1 ATOM 2195 C CB . PHE A 0 272 . 6.112 13.861 -2.402 1.00 93.07 272 A 1 ATOM 2196 O O . PHE A 0 272 . 3.519 15.072 -0.627 1.00 93.07 272 A 1 ATOM 2197 C CG . PHE A 0 272 . 5.155 12.705 -2.277 1.00 93.07 272 A 1 ATOM 2198 C CD1 . PHE A 0 272 . 5.154 11.928 -1.111 1.00 93.07 272 A 1 ATOM 2199 C CD2 . PHE A 0 272 . 4.201 12.462 -3.277 1.00 93.07 272 A 1 ATOM 2200 C CE1 . PHE A 0 272 . 4.205 10.912 -0.963 1.00 93.07 272 A 1 ATOM 2201 C CE2 . PHE A 0 272 . 3.279 11.413 -3.131 1.00 93.07 272 A 1 ATOM 2202 C CZ . PHE A 0 272 . 3.279 10.625 -1.974 1.00 93.07 272 A 1 ATOM 2203 N N . GLN A 0 273 . 5.473 15.029 0.470 1.00 91.55 273 A 1 ATOM 2204 C CA . GLN A 0 273 . 4.876 14.932 1.804 1.00 91.55 273 A 1 ATOM 2205 C C . GLN A 0 273 . 3.982 16.133 2.135 1.00 91.55 273 A 1 ATOM 2206 C CB . GLN A 0 273 . 5.980 14.818 2.861 1.00 91.55 273 A 1 ATOM 2207 O O . GLN A 0 273 . 2.886 15.955 2.669 1.00 91.55 273 A 1 ATOM 2208 C CG . GLN A 0 273 . 6.662 13.447 2.871 1.00 91.55 273 A 1 ATOM 2209 C CD . GLN A 0 273 . 7.651 13.365 4.024 1.00 91.55 273 A 1 ATOM 2210 N NE2 . GLN A 0 273 . 7.381 12.540 5.012 1.00 91.55 273 A 1 ATOM 2211 O OE1 . GLN A 0 273 . 8.640 14.077 4.102 1.00 91.55 273 A 1 ATOM 2212 N N . LYS A 0 274 . 4.417 17.353 1.789 1.00 92.62 274 A 1 ATOM 2213 C CA . LYS A 0 274 . 3.609 18.568 1.984 1.00 92.62 274 A 1 ATOM 2214 C C . LYS A 0 274 . 2.288 18.487 1.224 1.00 92.62 274 A 1 ATOM 2215 C CB . LYS A 0 274 . 4.374 19.804 1.502 1.00 92.62 274 A 1 ATOM 2216 O O . LYS A 0 274 . 1.236 18.751 1.798 1.00 92.62 274 A 1 ATOM 2217 C CG . LYS A 0 274 . 5.542 20.215 2.406 1.00 92.62 274 A 1 ATOM 2218 C CD . LYS A 0 274 . 6.296 21.329 1.676 1.00 92.62 274 A 1 ATOM 2219 C CE . LYS A 0 274 . 7.597 21.723 2.364 1.00 92.62 274 A 1 ATOM 2220 N NZ . LYS A 0 274 . 8.373 22.595 1.446 1.00 92.62 274 A 1 ATOM 2221 N N . LEU A 0 275 . 2.337 18.117 -0.057 1.00 93.94 275 A 1 ATOM 2222 C CA . LEU A 0 275 . 1.137 18.008 -0.884 1.00 93.94 275 A 1 ATOM 2223 C C . LEU A 0 275 . 0.250 16.839 -0.439 1.00 93.94 275 A 1 ATOM 2224 C CB . LEU A 0 275 . 1.539 17.896 -2.361 1.00 93.94 275 A 1 ATOM 2225 O O . LEU A 0 275 . -0.967 16.997 -0.388 1.00 93.94 275 A 1 ATOM 2226 C CG . LEU A 0 275 . 2.180 19.160 -2.957 1.00 93.94 275 A 1 ATOM 2227 C CD1 . LEU A 0 275 . 2.732 18.842 -4.343 1.00 93.94 275 A 1 ATOM 2228 C CD2 . LEU A 0 275 . 1.163 20.295 -3.105 1.00 93.94 275 A 1 ATOM 2229 N N . LEU A 0 276 . 0.841 15.710 -0.039 1.00 95.28 276 A 1 ATOM 2230 C CA . LEU A 0 276 . 0.115 14.561 0.499 1.00 95.28 276 A 1 ATOM 2231 C C . LEU A 0 276 . -0.740 14.963 1.708 1.00 95.28 276 A 1 ATOM 2232 C CB . LEU A 0 276 . 1.117 13.437 0.833 1.00 95.28 276 A 1 ATOM 2233 O O . LEU A 0 276 . -1.921 14.640 1.737 1.00 95.28 276 A 1 ATOM 2234 C CG . LEU A 0 276 . 0.464 12.131 1.320 1.00 95.28 276 A 1 ATOM 2235 C CD1 . LEU A 0 276 . -0.275 11.407 0.196 1.00 95.28 276 A 1 ATOM 2236 C CD2 . LEU A 0 276 . 1.528 11.161 1.834 1.00 95.28 276 A 1 ATOM 2237 N N . LEU A 0 277 . -0.190 15.738 2.650 1.00 95.09 277 A 1 ATOM 2238 C CA . LEU A 0 277 . -0.941 16.255 3.802 1.00 95.09 277 A 1 ATOM 2239 C C . LEU A 0 277 . -2.036 17.263 3.434 1.00 95.09 277 A 1 ATOM 2240 C CB . LEU A 0 277 . 0.029 16.939 4.776 1.00 95.09 277 A 1 ATOM 2241 O O . LEU A 0 277 . -3.020 17.389 4.159 1.00 95.09 277 A 1 ATOM 2242 C CG . LEU A 0 277 . 0.873 16.006 5.653 1.00 95.09 277 A 1 ATOM 2243 C CD1 . LEU A 0 277 . 1.718 16.901 6.565 1.00 95.09 277 A 1 ATOM 2244 C CD2 . LEU A 0 277 . 0.006 15.101 6.531 1.00 95.09 277 A 1 ATOM 2245 N N . ILE A 0 278 . -1.876 17.998 2.333 1.00 95.26 278 A 1 ATOM 2246 C CA . ILE A 0 278 . -2.910 18.919 1.852 1.00 95.26 278 A 1 ATOM 2247 C C . ILE A 0 278 . -4.091 18.117 1.293 1.00 95.26 278 A 1 ATOM 2248 C CB . ILE A 0 278 . -2.309 19.927 0.844 1.00 95.26 278 A 1 ATOM 2249 O O . ILE A 0 278 . -5.233 18.351 1.686 1.00 95.26 278 A 1 ATOM 2250 C CG1 . ILE A 0 278 . -1.379 20.916 1.583 1.00 95.26 278 A 1 ATOM 2251 C CG2 . ILE A 0 278 . -3.412 20.695 0.094 1.00 95.26 278 A 1 ATOM 2252 C CD1 . ILE A 0 278 . -0.466 21.730 0.656 1.00 95.26 278 A 1 ATOM 2253 N N . PHE A 0 279 . -3.828 17.155 0.404 1.00 95.93 279 A 1 ATOM 2254 C CA . PHE A 0 279 . -4.877 16.359 -0.237 1.00 95.93 279 A 1 ATOM 2255 C C . PHE A 0 279 . -5.495 15.306 0.691 1.00 95.93 279 A 1 ATOM 2256 C CB . PHE A 0 279 . -4.330 15.719 -1.519 1.00 95.93 279 A 1 ATOM 2257 O O . PHE A 0 279 . -6.693 15.046 0.590 1.00 95.93 279 A 1 ATOM 2258 C CG . PHE A 0 279 . -4.169 16.697 -2.667 1.00 95.93 279 A 1 ATOM 2259 C CD1 . PHE A 0 279 . -5.302 17.150 -3.365 1.00 95.93 279 A 1 ATOM 2260 C CD2 . PHE A 0 279 . -2.899 17.157 -3.052 1.00 95.93 279 A 1 ATOM 2261 C CE1 . PHE A 0 279 . -5.174 18.050 -4.436 1.00 95.93 279 A 1 ATOM 2262 C CE2 . PHE A 0 279 . -2.764 18.065 -4.117 1.00 95.93 279 A 1 ATOM 2263 C CZ . PHE A 0 279 . -3.901 18.509 -4.813 1.00 95.93 279 A 1 ATOM 2264 N N . PHE A 0 280 . -4.716 14.735 1.607 1.00 97.41 280 A 1 ATOM 2265 C CA . PHE A 0 280 . -5.113 13.636 2.488 1.00 97.41 280 A 1 ATOM 2266 C C . PHE A 0 280 . -4.667 13.939 3.931 1.00 97.41 280 A 1 ATOM 2267 C CB . PHE A 0 280 . -4.509 12.333 1.945 1.00 97.41 280 A 1 ATOM 2268 O O . PHE A 0 280 . -3.670 13.394 4.405 1.00 97.41 280 A 1 ATOM 2269 C CG . PHE A 0 280 . -4.814 12.068 0.485 1.00 97.41 280 A 1 ATOM 2270 C CD1 . PHE A 0 280 . -6.068 11.575 0.104 1.00 97.41 280 A 1 ATOM 2271 C CD2 . PHE A 0 280 . -3.866 12.376 -0.504 1.00 97.41 280 A 1 ATOM 2272 C CE1 . PHE A 0 280 . -6.389 11.402 -1.251 1.00 97.41 280 A 1 ATOM 2273 C CE2 . PHE A 0 280 . -4.167 12.179 -1.862 1.00 97.41 280 A 1 ATOM 2274 C CZ . PHE A 0 280 . -5.440 11.716 -2.236 1.00 97.41 280 A 1 ATOM 2275 N N . PRO A 0 281 . -5.385 14.818 4.659 1.00 96.57 281 A 1 ATOM 2276 C CA . PRO A 0 281 . -4.909 15.348 5.944 1.00 96.57 281 A 1 ATOM 2277 C C . PRO A 0 281 . -4.740 14.303 7.055 1.00 96.57 281 A 1 ATOM 2278 C CB . PRO A 0 281 . -5.940 16.413 6.340 1.00 96.57 281 A 1 ATOM 2279 O O . PRO A 0 281 . -3.966 14.505 7.996 1.00 96.57 281 A 1 ATOM 2280 C CG . PRO A 0 281 . -6.549 16.849 5.008 1.00 96.57 281 A 1 ATOM 2281 C CD . PRO A 0 281 . -6.568 15.548 4.217 1.00 96.57 281 A 1 ATOM 2282 N N . LYS A 0 282 . -5.487 13.197 6.966 1.00 97.54 282 A 1 ATOM 2283 C CA . LYS A 0 282 . -5.484 12.096 7.930 1.00 97.54 282 A 1 ATOM 2284 C C . LYS A 0 282 . -5.389 10.773 7.179 1.00 97.54 282 A 1 ATOM 2285 C CB . LYS A 0 282 . -6.769 12.143 8.772 1.00 97.54 282 A 1 ATOM 2286 O O . LYS A 0 282 . -6.354 10.370 6.536 1.00 97.54 282 A 1 ATOM 2287 C CG . LYS A 0 282 . -6.927 13.420 9.615 1.00 97.54 282 A 1 ATOM 2288 C CD . LYS A 0 282 . -8.210 13.415 10.462 1.00 97.54 282 A 1 ATOM 2289 C CE . LYS A 0 282 . -9.442 13.135 9.591 1.00 97.54 282 A 1 ATOM 2290 N NZ . LYS A 0 282 . -10.720 13.379 10.292 1.00 97.54 282 A 1 ATOM 2291 N N . ILE A 0 283 . -4.251 10.102 7.289 1.00 98.12 283 A 1 ATOM 2292 C CA . ILE A 0 283 . -3.989 8.769 6.746 1.00 98.12 283 A 1 ATOM 2293 C C . ILE A 0 283 . -3.618 7.838 7.898 1.00 98.12 283 A 1 ATOM 2294 C CB . ILE A 0 283 . -2.864 8.803 5.686 1.00 98.12 283 A 1 ATOM 2295 O O . ILE A 0 283 . -2.800 8.188 8.748 1.00 98.12 283 A 1 ATOM 2296 C CG1 . ILE A 0 283 . -3.194 9.758 4.515 1.00 98.12 283 A 1 ATOM 2297 C CG2 . ILE A 0 283 . -2.592 7.374 5.175 1.00 98.12 283 A 1 ATOM 2298 C CD1 . ILE A 0 283 . -2.018 9.957 3.548 1.00 98.12 283 A 1 ATOM 2299 N N . VAL A 0 284 . -4.168 6.632 7.897 1.00 97.53 284 A 1 ATOM 2300 C CA . VAL A 0 284 . -3.719 5.519 8.728 1.00 97.53 284 A 1 ATOM 2301 C C . VAL A 0 284 . -3.360 4.362 7.810 1.00 97.53 284 A 1 ATOM 2302 C CB . VAL A 0 284 . -4.786 5.116 9.759 1.00 97.53 284 A 1 ATOM 2303 O O . VAL A 0 284 . -4.206 3.846 7.085 1.00 97.53 284 A 1 ATOM 2304 C CG1 . VAL A 0 284 . -4.263 3.977 10.643 1.00 97.53 284 A 1 ATOM 2305 C CG2 . VAL A 0 284 . -5.140 6.293 10.677 1.00 97.53 284 A 1 ATOM 2306 N N . ASP A 0 285 . -2.098 3.948 7.841 1.00 97.53 285 A 1 ATOM 2307 C CA . ASP A 0 285 . -1.667 2.721 7.180 1.00 97.53 285 A 1 ATOM 2308 C C . ASP A 0 285 . -1.725 1.575 8.196 1.00 97.53 285 A 1 ATOM 2309 C CB . ASP A 0 285 . -0.282 2.930 6.562 1.00 97.53 285 A 1 ATOM 2310 O O . ASP A 0 285 . -0.991 1.559 9.191 1.00 97.53 285 A 1 ATOM 2311 C CG . ASP A 0 285 . 0.185 1.769 5.678 1.00 97.53 285 A 1 ATOM 2312 O OD1 . ASP A 0 285 . -0.138 0.592 5.967 1.00 97.53 285 A 1 ATOM 2313 O OD2 . ASP A 0 285 . 0.948 2.044 4.726 1.00 97.53 285 A 1 ATOM 2314 N N . LEU A 0 286 . -2.611 0.611 7.955 1.00 96.94 286 A 1 ATOM 2315 C CA . LEU A 0 286 . -2.819 -0.548 8.817 1.00 96.94 286 A 1 ATOM 2316 C C . LEU A 0 286 . -1.517 -1.339 9.012 1.00 96.94 286 A 1 ATOM 2317 C CB . LEU A 0 286 . -3.958 -1.389 8.209 1.00 96.94 286 A 1 ATOM 2318 O O . LEU A 0 286 . -1.265 -1.836 10.107 1.00 96.94 286 A 1 ATOM 2319 C CG . LEU A 0 286 . -4.272 -2.719 8.923 1.00 96.94 286 A 1 ATOM 2320 C CD1 . LEU A 0 286 . -4.597 -2.534 10.404 1.00 96.94 286 A 1 ATOM 2321 C CD2 . LEU A 0 286 . -5.485 -3.376 8.262 1.00 96.94 286 A 1 ATOM 2322 N N . LYS A 0 287 . -0.626 -1.378 8.014 1.00 95.30 287 A 1 ATOM 2323 C CA . LYS A 0 287 . 0.669 -2.058 8.139 1.00 95.30 287 A 1 ATOM 2324 C C . LYS A 0 287 . 1.642 -1.311 9.053 1.00 95.30 287 A 1 ATOM 2325 C CB . LYS A 0 287 . 1.242 -2.275 6.738 1.00 95.30 287 A 1 ATOM 2326 O O . LYS A 0 287 . 2.414 -1.944 9.784 1.00 95.30 287 A 1 ATOM 2327 C CG . LYS A 0 287 . 2.372 -3.306 6.785 1.00 95.30 287 A 1 ATOM 2328 C CD . LYS A 0 287 . 2.681 -3.788 5.372 1.00 95.30 287 A 1 ATOM 2329 C CE . LYS A 0 287 . 3.650 -4.967 5.432 1.00 95.30 287 A 1 ATOM 2330 N NZ . LYS A 0 287 . 3.335 -5.938 4.359 1.00 95.30 287 A 1 ATOM 2331 N N . SER A 0 288 . 1.591 0.021 9.056 1.00 93.38 288 A 1 ATOM 2332 C CA . SER A 0 288 . 2.308 0.838 10.043 1.00 93.38 288 A 1 ATOM 2333 C C . SER A 0 288 . 1.754 0.599 11.448 1.00 93.38 288 A 1 ATOM 2334 C CB . SER A 0 288 . 2.218 2.332 9.717 1.00 93.38 288 A 1 ATOM 2335 O O . SER A 0 288 . 2.522 0.362 12.378 1.00 93.38 288 A 1 ATOM 2336 O OG . SER A 0 288 . 2.755 2.617 8.444 1.00 93.38 288 A 1 ATOM 2337 N N . MET A 0 289 . 0.426 0.563 11.595 1.00 93.16 289 A 1 ATOM 2338 C CA . MET A 0 289 . -0.232 0.306 12.880 1.00 93.16 289 A 1 ATOM 2339 C C . MET A 0 289 . 0.128 -1.078 13.441 1.00 93.16 289 A 1 ATOM 2340 C CB . MET A 0 289 . -1.746 0.502 12.723 1.00 93.16 289 A 1 ATOM 2341 O O . MET A 0 289 . 0.566 -1.181 14.584 1.00 93.16 289 A 1 ATOM 2342 C CG . MET A 0 289 . -2.464 0.459 14.076 1.00 93.16 289 A 1 ATOM 2343 S SD . MET A 0 289 . -4.224 0.891 14.030 1.00 93.16 289 A 1 ATOM 2344 C CE . MET A 0 289 . -4.845 -0.400 12.927 1.00 93.16 289 A 1 ATOM 2345 N N . MET A 0 290 . 0.063 -2.135 12.627 1.00 92.82 290 A 1 ATOM 2346 C CA . MET A 0 290 . 0.531 -3.475 13.007 1.00 92.82 290 A 1 ATOM 2347 C C . MET A 0 290 . 1.963 -3.454 13.552 1.00 92.82 290 A 1 ATOM 2348 C CB . MET A 0 290 . 0.536 -4.374 11.772 1.00 92.82 290 A 1 ATOM 2349 O O . MET A 0 290 . 2.257 -4.086 14.566 1.00 92.82 290 A 1 ATOM 2350 C CG . MET A 0 290 . -0.845 -4.789 11.284 1.00 92.82 290 A 1 ATOM 2351 S SD . MET A 0 290 . -0.712 -5.414 9.597 1.00 92.82 290 A 1 ATOM 2352 C CE . MET A 0 290 . 0.039 -7.032 9.893 1.00 92.82 290 A 1 ATOM 2353 N N . SER A 0 291 . 2.851 -2.712 12.887 1.00 89.82 291 A 1 ATOM 2354 C CA . SER A 0 291 . 4.266 -2.636 13.255 1.00 89.82 291 A 1 ATOM 2355 C C . SER A 0 291 . 4.471 -1.957 14.614 1.00 89.82 291 A 1 ATOM 2356 C CB . SER A 0 291 . 5.053 -1.909 12.164 1.00 89.82 291 A 1 ATOM 2357 O O . SER A 0 291 . 5.232 -2.470 15.435 1.00 89.82 291 A 1 ATOM 2358 O OG . SER A 0 291 . 4.924 -2.571 10.913 1.00 89.82 291 A 1 ATOM 2359 N N . GLU A 0 292 . 3.752 -0.866 14.902 1.00 86.66 292 A 1 ATOM 2360 C CA . GLU A 0 292 . 3.781 -0.213 16.223 1.00 86.66 292 A 1 ATOM 2361 C C . GLU A 0 292 . 3.212 -1.101 17.337 1.00 86.66 292 A 1 ATOM 2362 C CB . GLU A 0 292 . 2.999 1.108 16.190 1.00 86.66 292 A 1 ATOM 2363 O O . GLU A 0 292 . 3.727 -1.115 18.456 1.00 86.66 292 A 1 ATOM 2364 C CG . GLU A 0 292 . 3.695 2.238 15.421 1.00 86.66 292 A 1 ATOM 2365 C CD . GLU A 0 292 . 5.135 2.494 15.863 1.00 86.66 292 A 1 ATOM 2366 O OE1 . GLU A 0 292 . 6.017 2.590 14.981 1.00 86.66 292 A 1 ATOM 2367 O OE2 . GLU A 0 292 . 5.403 2.552 17.079 1.00 86.66 292 A 1 ATOM 2368 N N . HIS A 0 293 . 2.205 -1.917 17.024 1.00 87.98 293 A 1 ATOM 2369 C CA . HIS A 0 293 . 1.644 -2.903 17.950 1.00 87.98 293 A 1 ATOM 2370 C C . HIS A 0 293 . 2.492 -4.183 18.074 1.00 87.98 293 A 1 ATOM 2371 C CB . HIS A 0 293 . 0.187 -3.174 17.553 1.00 87.98 293 A 1 ATOM 2372 O O . HIS A 0 293 . 2.087 -5.122 18.760 1.00 87.98 293 A 1 ATOM 2373 C CG . HIS A 0 293 . -0.741 -2.075 18.009 1.00 87.98 293 A 1 ATOM 2374 C CD2 . HIS A 0 293 . -1.067 -0.919 17.349 1.00 87.98 293 A 1 ATOM 2375 N ND1 . HIS A 0 293 . -1.394 -2.031 19.219 1.00 87.98 293 A 1 ATOM 2376 C CE1 . HIS A 0 293 . -2.077 -0.881 19.287 1.00 87.98 293 A 1 ATOM 2377 N NE2 . HIS A 0 293 . -1.927 -0.172 18.160 1.00 87.98 293 A 1 ATOM 2378 N N . LYS A 0 294 . 3.676 -4.237 17.439 1.00 86.91 294 A 1 ATOM 2379 C CA . LYS A 0 294 . 4.559 -5.420 17.378 1.00 86.91 294 A 1 ATOM 2380 C C . LYS A 0 294 . 3.834 -6.673 16.877 1.00 86.91 294 A 1 ATOM 2381 C CB . LYS A 0 294 . 5.266 -5.657 18.721 1.00 86.91 294 A 1 ATOM 2382 O O . LYS A 0 294 . 4.161 -7.795 17.267 1.00 86.91 294 A 1 ATOM 2383 C CG . LYS A 0 294 . 6.064 -4.438 19.191 1.00 86.91 294 A 1 ATOM 2384 C CD . LYS A 0 294 . 6.772 -4.765 20.505 1.00 86.91 294 A 1 ATOM 2385 C CE . LYS A 0 294 . 7.544 -3.528 20.962 1.00 86.91 294 A 1 ATOM 2386 N NZ . LYS A 0 294 . 8.249 -3.779 22.240 1.00 86.91 294 A 1 ATOM 2387 N N . PHE A 0 295 . 2.844 -6.471 16.018 1.00 87.53 295 A 1 ATOM 2388 C CA . PHE A 0 295 . 2.063 -7.537 15.424 1.00 87.53 295 A 1 ATOM 2389 C C . PHE A 0 295 . 2.909 -8.299 14.387 1.00 87.53 295 A 1 ATOM 2390 C CB . PHE A 0 295 . 0.794 -6.933 14.817 1.00 87.53 295 A 1 ATOM 2391 O O . PHE A 0 295 . 3.749 -7.684 13.717 1.00 87.53 295 A 1 ATOM 2392 C CG . PHE A 0 295 . -0.323 -7.933 14.676 1.00 87.53 295 A 1 ATOM 2393 C CD1 . PHE A 0 295 . -0.524 -8.610 13.460 1.00 87.53 295 A 1 ATOM 2394 C CD2 . PHE A 0 295 . -1.148 -8.204 15.782 1.00 87.53 295 A 1 ATOM 2395 C CE1 . PHE A 0 295 . -1.563 -9.546 13.349 1.00 87.53 295 A 1 ATOM 2396 C CE2 . PHE A 0 295 . -2.184 -9.141 15.667 1.00 87.53 295 A 1 ATOM 2397 C CZ . PHE A 0 295 . -2.402 -9.799 14.449 1.00 87.53 295 A 1 ATOM 2398 N N . PRO A 0 296 . 2.728 -9.623 14.226 1.00 88.31 296 A 1 ATOM 2399 C CA . PRO A 0 296 . 3.467 -10.394 13.233 1.00 88.31 296 A 1 ATOM 2400 C C . PRO A 0 296 . 3.335 -9.817 11.820 1.00 88.31 296 A 1 ATOM 2401 C CB . PRO A 0 296 . 2.916 -11.820 13.317 1.00 88.31 296 A 1 ATOM 2402 O O . PRO A 0 296 . 2.241 -9.470 11.364 1.00 88.31 296 A 1 ATOM 2403 C CG . PRO A 0 296 . 2.436 -11.917 14.764 1.00 88.31 296 A 1 ATOM 2404 C CD . PRO A 0 296 . 1.912 -10.511 15.045 1.00 88.31 296 A 1 ATOM 2405 N N . LYS A 0 297 . 4.461 -9.744 11.100 1.00 87.58 297 A 1 ATOM 2406 C CA . LYS A 0 297 . 4.474 -9.302 9.702 1.00 87.58 297 A 1 ATOM 2407 C C . LYS A 0 297 . 3.633 -10.261 8.858 1.00 87.58 297 A 1 ATOM 2408 C CB . LYS A 0 297 . 5.907 -9.215 9.152 1.00 87.58 297 A 1 ATOM 2409 O O . LYS A 0 297 . 3.924 -11.451 8.813 1.00 87.58 297 A 1 ATOM 2410 C CG . LYS A 0 297 . 6.730 -8.093 9.802 1.00 87.58 297 A 1 ATOM 2411 C CD . LYS A 0 297 . 8.105 -7.958 9.130 1.00 87.58 297 A 1 ATOM 2412 C CE . LYS A 0 297 . 8.889 -6.806 9.771 1.00 87.58 297 A 1 ATOM 2413 N NZ . LYS A 0 297 . 10.194 -6.569 9.101 1.00 87.58 297 A 1 ATOM 2414 N N . SER A 0 298 . 2.635 -9.718 8.175 1.00 90.84 298 A 1 ATOM 2415 C CA . SER A 0 298 . 1.727 -10.439 7.280 1.00 90.84 298 A 1 ATOM 2416 C C . SER A 0 298 . 1.291 -9.537 6.117 1.00 90.84 298 A 1 ATOM 2417 C CB . SER A 0 298 . 0.517 -10.980 8.063 1.00 90.84 298 A 1 ATOM 2418 O O . SER A 0 298 . 1.522 -8.317 6.119 1.00 90.84 298 A 1 ATOM 2419 O OG . SER A 0 298 . 0.015 -10.033 8.986 1.00 90.84 298 A 1 ATOM 2420 N N . GLY A 0 299 . 0.748 -10.151 5.071 1.00 93.90 299 A 1 ATOM 2421 C CA . GLY A 0 299 . -0.052 -9.515 4.033 1.00 93.90 299 A 1 ATOM 2422 C C . GLY A 0 299 . -1.492 -9.277 4.493 1.00 93.90 299 A 1 ATOM 2423 O O . GLY A 0 299 . -1.898 -9.706 5.572 1.00 93.90 299 A 1 ATOM 2424 N N . LEU A 0 300 . -2.268 -8.579 3.662 1.00 96.59 300 A 1 ATOM 2425 C CA . LEU A 0 300 . -3.635 -8.182 4.004 1.00 96.59 300 A 1 ATOM 2426 C C . LEU A 0 300 . -4.545 -9.396 4.239 1.00 96.59 300 A 1 ATOM 2427 C CB . LEU A 0 300 . -4.172 -7.276 2.882 1.00 96.59 300 A 1 ATOM 2428 O O . LEU A 0 300 . -5.251 -9.441 5.240 1.00 96.59 300 A 1 ATOM 2429 C CG . LEU A 0 300 . -5.637 -6.842 3.072 1.00 96.59 300 A 1 ATOM 2430 C CD1 . LEU A 0 300 . -5.841 -6.003 4.334 1.00 96.59 300 A 1 ATOM 2431 C CD2 . LEU A 0 300 . -6.090 -6.043 1.856 1.00 96.59 300 A 1 ATOM 2432 N N . GLN A 0 301 . -4.494 -10.393 3.346 1.00 96.32 301 A 1 ATOM 2433 C CA . GLN A 0 301 . -5.330 -11.593 3.460 1.00 96.32 301 A 1 ATOM 2434 C C . GLN A 0 301 . -5.032 -12.376 4.742 1.00 96.32 301 A 1 ATOM 2435 C CB . GLN A 0 301 . -5.133 -12.492 2.226 1.00 96.32 301 A 1 ATOM 2436 O O . GLN A 0 301 . -5.946 -12.753 5.462 1.00 96.32 301 A 1 ATOM 2437 C CG . GLN A 0 301 . -6.093 -13.697 2.230 1.00 96.32 301 A 1 ATOM 2438 C CD . GLN A 0 301 . -7.545 -13.242 2.217 1.00 96.32 301 A 1 ATOM 2439 N NE2 . GLN A 0 301 . -8.366 -13.613 3.172 1.00 96.32 301 A 1 ATOM 2440 O OE1 . GLN A 0 301 . -7.942 -12.478 1.349 1.00 96.32 301 A 1 ATOM 2441 N N . GLU A 0 302 . -3.754 -12.576 5.055 1.00 96.23 302 A 1 ATOM 2442 C CA . GLU A 0 302 . -3.328 -13.323 6.242 1.00 96.23 302 A 1 ATOM 2443 C C . GLU A 0 302 . -3.739 -12.611 7.538 1.00 96.23 302 A 1 ATOM 2444 C CB . GLU A 0 302 . -1.803 -13.458 6.184 1.00 96.23 302 A 1 ATOM 2445 O O . GLU A 0 302 . -4.146 -13.260 8.503 1.00 96.23 302 A 1 ATOM 2446 C CG . GLU A 0 302 . -1.311 -14.356 5.028 1.00 96.23 302 A 1 ATOM 2447 C CD . GLU A 0 302 . -0.079 -13.813 4.282 1.00 96.23 302 A 1 ATOM 2448 O OE1 . GLU A 0 302 . 0.249 -14.377 3.215 1.00 96.23 302 A 1 ATOM 2449 O OE2 . GLU A 0 302 . 0.542 -12.834 4.759 1.00 96.23 302 A 1 ATOM 2450 N N . LEU A 0 303 . -3.670 -11.274 7.558 1.00 96.31 303 A 1 ATOM 2451 C CA . LEU A 0 303 . -4.184 -10.482 8.670 1.00 96.31 303 A 1 ATOM 2452 C C . LEU A 0 303 . -5.705 -10.617 8.798 1.00 96.31 303 A 1 ATOM 2453 C CB . LEU A 0 303 . -3.779 -9.014 8.480 1.00 96.31 303 A 1 ATOM 2454 O O . LEU A 0 303 . -6.201 -10.816 9.904 1.00 96.31 303 A 1 ATOM 2455 C CG . LEU A 0 303 . -4.306 -8.100 9.602 1.00 96.31 303 A 1 ATOM 2456 C CD1 . LEU A 0 303 . -3.669 -8.424 10.949 1.00 96.31 303 A 1 ATOM 2457 C CD2 . LEU A 0 303 . -4.017 -6.652 9.231 1.00 96.31 303 A 1 ATOM 2458 N N . ALA A 0 304 . -6.439 -10.516 7.690 1.00 97.24 304 A 1 ATOM 2459 C CA . ALA A 0 304 . -7.890 -10.654 7.687 1.00 97.24 304 A 1 ATOM 2460 C C . ALA A 0 304 . -8.330 -12.039 8.185 1.00 97.24 304 A 1 ATOM 2461 C CB . ALA A 0 304 . -8.403 -10.382 6.276 1.00 97.24 304 A 1 ATOM 2462 O O . ALA A 0 304 . -9.220 -12.129 9.030 1.00 97.24 304 A 1 ATOM 2463 N N . ASP A 0 305 . -7.654 -13.104 7.747 1.00 96.66 305 A 1 ATOM 2464 C CA . ASP A 0 305 . -7.905 -14.473 8.204 1.00 96.66 305 A 1 ATOM 2465 C C . ASP A 0 305 . -7.669 -14.606 9.718 1.00 96.66 305 A 1 ATOM 2466 C CB . ASP A 0 305 . -7.001 -15.461 7.443 1.00 96.66 305 A 1 ATOM 2467 O O . ASP A 0 305 . -8.486 -15.194 10.433 1.00 96.66 305 A 1 ATOM 2468 C CG . ASP A 0 305 . -7.307 -15.600 5.945 1.00 96.66 305 A 1 ATOM 2469 O OD1 . ASP A 0 305 . -8.413 -15.217 5.502 1.00 96.66 305 A 1 ATOM 2470 O OD2 . ASP A 0 305 . -6.432 -16.133 5.230 1.00 96.66 305 A 1 ATOM 2471 N N . LEU A 0 306 . -6.586 -14.006 10.229 1.00 95.44 306 A 1 ATOM 2472 C CA . LEU A 0 306 . -6.267 -13.991 11.658 1.00 95.44 306 A 1 ATOM 2473 C C . LEU A 0 306 . -7.315 -13.224 12.482 1.00 95.44 306 A 1 ATOM 2474 C CB . LEU A 0 306 . -4.847 -13.423 11.827 1.00 95.44 306 A 1 ATOM 2475 O O . LEU A 0 306 . -7.712 -13.698 13.547 1.00 95.44 306 A 1 ATOM 2476 C CG . LEU A 0 306 . -4.329 -13.378 13.275 1.00 95.44 306 A 1 ATOM 2477 C CD1 . LEU A 0 306 . -4.334 -14.746 13.960 1.00 95.44 306 A 1 ATOM 2478 C CD2 . LEU A 0 306 . -2.880 -12.898 13.252 1.00 95.44 306 A 1 ATOM 2479 N N . MET A 0 307 . -7.808 -12.098 11.959 1.00 94.93 307 A 1 ATOM 2480 C CA . MET A 0 307 . -8.873 -11.278 12.559 1.00 94.93 307 A 1 ATOM 2481 C C . MET A 0 307 . -10.288 -11.792 12.254 1.00 94.93 307 A 1 ATOM 2482 C CB . MET A 0 307 . -8.723 -9.812 12.115 1.00 94.93 307 A 1 ATOM 2483 O O . MET A 0 307 . -11.278 -11.166 12.634 1.00 94.93 307 A 1 ATOM 2484 C CG . MET A 0 307 . -7.397 -9.175 12.543 1.00 94.93 307 A 1 ATOM 2485 S SD . MET A 0 307 . -7.051 -9.275 14.316 1.00 94.93 307 A 1 ATOM 2486 C CE . MET A 0 307 . -5.468 -8.421 14.360 1.00 94.93 307 A 1 ATOM 2487 N N . ARG A 0 308 . -10.410 -12.937 11.567 1.00 96.86 308 A 1 ATOM 2488 C CA . ARG A 0 308 . -11.685 -13.564 11.176 1.00 96.86 308 A 1 ATOM 2489 C C . ARG A 0 308 . -12.600 -12.631 10.375 1.00 96.86 308 A 1 ATOM 2490 C CB . ARG A 0 308 . -12.391 -14.152 12.407 1.00 96.86 308 A 1 ATOM 2491 O O . ARG A 0 308 . -13.823 -12.675 10.531 1.00 96.86 308 A 1 ATOM 2492 C CG . ARG A 0 308 . -11.498 -15.090 13.221 1.00 96.86 308 A 1 ATOM 2493 C CD . ARG A 0 308 . -12.278 -15.549 14.448 1.00 96.86 308 A 1 ATOM 2494 N NE . ARG A 0 308 . -11.458 -16.438 15.280 1.00 96.86 308 A 1 ATOM 2495 N NH1 . ARG A 0 308 . -12.966 -16.682 16.984 1.00 96.86 308 A 1 ATOM 2496 N NH2 . ARG A 0 308 . -10.975 -17.695 17.107 1.00 96.86 308 A 1 ATOM 2497 C CZ . ARG A 0 308 . -11.803 -16.936 16.449 1.00 96.86 308 A 1 ATOM 2498 N N . VAL A 0 309 . -12.015 -11.807 9.511 1.00 96.81 309 A 1 ATOM 2499 C CA . VAL A 0 309 . -12.738 -10.954 8.564 1.00 96.81 309 A 1 ATOM 2500 C C . VAL A 0 309 . -12.876 -11.703 7.239 1.00 96.81 309 A 1 ATOM 2501 C CB . VAL A 0 309 . -12.047 -9.597 8.370 1.00 96.81 309 A 1 ATOM 2502 O O . VAL A 0 309 . -11.877 -11.912 6.550 1.00 96.81 309 A 1 ATOM 2503 C CG1 . VAL A 0 309 . -12.856 -8.701 7.426 1.00 96.81 309 A 1 ATOM 2504 C CG2 . VAL A 0 309 . -11.970 -8.871 9.710 1.00 96.81 309 A 1 ATOM 2505 N N . PRO A 0 310 . -14.088 -12.148 6.864 1.00 95.56 310 A 1 ATOM 2506 C CA . PRO A 0 310 . -14.282 -12.854 5.609 1.00 95.56 310 A 1 ATOM 2507 C C . PRO A 0 310 . -14.148 -11.889 4.429 1.00 95.56 310 A 1 ATOM 2508 C CB . PRO A 0 310 . -15.684 -13.461 5.702 1.00 95.56 310 A 1 ATOM 2509 O O . PRO A 0 310 . -14.787 -10.841 4.396 1.00 95.56 310 A 1 ATOM 2510 C CG . PRO A 0 310 . -16.435 -12.477 6.600 1.00 95.56 310 A 1 ATOM 2511 C CD . PRO A 0 310 . -15.356 -11.980 7.562 1.00 95.56 310 A 1 ATOM 2512 N N . ARG A 0 311 . -13.374 -12.273 3.412 1.00 96.01 311 A 1 ATOM 2513 C CA . ARG A 0 311 . -13.331 -11.524 2.154 1.00 96.01 311 A 1 ATOM 2514 C C . ARG A 0 311 . -14.669 -11.609 1.422 1.00 96.01 311 A 1 ATOM 2515 C CB . ARG A 0 311 . -12.167 -12.011 1.279 1.00 96.01 311 A 1 ATOM 2516 O O . ARG A 0 311 . -15.205 -12.697 1.216 1.00 96.01 311 A 1 ATOM 2517 C CG . ARG A 0 311 . -12.145 -11.279 -0.075 1.00 96.01 311 A 1 ATOM 2518 C CD . ARG A 0 311 . -10.988 -11.730 -0.960 1.00 96.01 311 A 1 ATOM 2519 N NE . ARG A 0 311 . -9.699 -11.318 -0.398 1.00 96.01 311 A 1 ATOM 2520 N NH1 . ARG A 0 311 . -9.625 -9.164 -1.212 1.00 96.01 311 A 1 ATOM 2521 N NH2 . ARG A 0 311 . -7.912 -9.986 -0.093 1.00 96.01 311 A 1 ATOM 2522 C CZ . ARG A 0 311 . -9.101 -10.161 -0.569 1.00 96.01 311 A 1 ATOM 2523 N N . ILE A 0 312 . -15.139 -10.461 0.938 1.00 92.46 312 A 1 ATOM 2524 C CA . ILE A 0 312 . -16.234 -10.350 -0.030 1.00 92.46 312 A 1 ATOM 2525 C C . ILE A 0 312 . -15.657 -9.806 -1.343 1.00 92.46 312 A 1 ATOM 2526 C CB . ILE A 0 312 . -17.377 -9.473 0.531 1.00 92.46 312 A 1 ATOM 2527 O O . ILE A 0 312 . -15.029 -8.748 -1.365 1.00 92.46 312 A 1 ATOM 2528 C CG1 . ILE A 0 312 . -17.904 -10.038 1.873 1.00 92.46 312 A 1 ATOM 2529 C CG2 . ILE A 0 312 . -18.516 -9.368 -0.505 1.00 92.46 312 A 1 ATOM 2530 C CD1 . ILE A 0 312 . -18.966 -9.164 2.553 1.00 92.46 312 A 1 ATOM 2531 N N . GLY A 0 313 . -15.874 -10.528 -2.442 1.00 92.02 313 A 1 ATOM 2532 C CA . GLY A 0 313 . -15.291 -10.218 -3.753 1.00 92.02 313 A 1 ATOM 2533 C C . GLY A 0 313 . -14.031 -11.029 -4.065 1.00 92.02 313 A 1 ATOM 2534 O O . GLY A 0 313 . -13.613 -11.887 -3.288 1.00 92.02 313 A 1 ATOM 2535 N N . LEU A 0 314 . -13.466 -10.793 -5.248 1.00 93.22 314 A 1 ATOM 2536 C CA . LEU A 0 314 . -12.273 -11.490 -5.730 1.00 93.22 314 A 1 ATOM 2537 C C . LEU A 0 314 . -11.013 -10.884 -5.100 1.00 93.22 314 A 1 ATOM 2538 C CB . LEU A 0 314 . -12.240 -11.446 -7.270 1.00 93.22 314 A 1 ATOM 2539 O O . LEU A 0 314 . -10.918 -9.671 -4.951 1.00 93.22 314 A 1 ATOM 2540 C CG . LEU A 0 314 . -13.399 -12.209 -7.945 1.00 93.22 314 A 1 ATOM 2541 C CD1 . LEU A 0 314 . -13.405 -11.972 -9.453 1.00 93.22 314 A 1 ATOM 2542 C CD2 . LEU A 0 314 . -13.317 -13.719 -7.708 1.00 93.22 314 A 1 ATOM 2543 N N . GLN A 0 315 . -10.063 -11.736 -4.715 1.00 93.50 315 A 1 ATOM 2544 C CA . GLN A 0 315 . -8.750 -11.305 -4.228 1.00 93.50 315 A 1 ATOM 2545 C C . GLN A 0 315 . -7.963 -10.626 -5.356 1.00 93.50 315 A 1 ATOM 2546 C CB . GLN A 0 315 . -8.011 -12.542 -3.688 1.00 93.50 315 A 1 ATOM 2547 O O . GLN A 0 315 . -8.091 -11.061 -6.498 1.00 93.50 315 A 1 ATOM 2548 C CG . GLN A 0 315 . -6.683 -12.199 -3.000 1.00 93.50 315 A 1 ATOM 2549 C CD . GLN A 0 315 . -5.964 -13.420 -2.435 1.00 93.50 315 A 1 ATOM 2550 N NE2 . GLN A 0 315 . -5.046 -13.225 -1.514 1.00 93.50 315 A 1 ATOM 2551 O OE1 . GLN A 0 315 . -6.203 -14.565 -2.782 1.00 93.50 315 A 1 ATOM 2552 N N . HIS A 0 316 . -7.133 -9.628 -5.027 1.00 93.67 316 A 1 ATOM 2553 C CA . HIS A 0 316 . -6.368 -8.830 -5.996 1.00 93.67 316 A 1 ATOM 2554 C C . HIS A 0 316 . -7.280 -8.062 -6.958 1.00 93.67 316 A 1 ATOM 2555 C CB . HIS A 0 316 . -5.282 -9.665 -6.685 1.00 93.67 316 A 1 ATOM 2556 O O . HIS A 0 316 . -7.095 -8.053 -8.178 1.00 93.67 316 A 1 ATOM 2557 C CG . HIS A 0 316 . -4.346 -10.357 -5.736 1.00 93.67 316 A 1 ATOM 2558 C CD2 . HIS A 0 316 . -4.126 -11.702 -5.609 1.00 93.67 316 A 1 ATOM 2559 N ND1 . HIS A 0 316 . -3.557 -9.719 -4.818 1.00 93.67 316 A 1 ATOM 2560 C CE1 . HIS A 0 316 . -2.877 -10.658 -4.142 1.00 93.67 316 A 1 ATOM 2561 N NE2 . HIS A 0 316 . -3.195 -11.892 -4.571 1.00 93.67 316 A 1 ATOM 2562 N N . GLN A 0 317 . -8.322 -7.471 -6.373 1.00 96.77 317 A 1 ATOM 2563 C CA . GLN A 0 317 . -9.165 -6.482 -7.021 1.00 96.77 317 A 1 ATOM 2564 C C . GLN A 0 317 . -9.419 -5.348 -6.042 1.00 96.77 317 A 1 ATOM 2565 C CB . GLN A 0 317 . -10.497 -7.064 -7.507 1.00 96.77 317 A 1 ATOM 2566 O O . GLN A 0 317 . -9.923 -5.566 -4.933 1.00 96.77 317 A 1 ATOM 2567 C CG . GLN A 0 317 . -10.321 -8.060 -8.653 1.00 96.77 317 A 1 ATOM 2568 C CD . GLN A 0 317 . -11.584 -8.269 -9.478 1.00 96.77 317 A 1 ATOM 2569 N NE2 . GLN A 0 317 . -11.626 -9.345 -10.230 1.00 96.77 317 A 1 ATOM 2570 O OE1 . GLN A 0 317 . -12.528 -7.484 -9.507 1.00 96.77 317 A 1 ATOM 2571 N N . ALA A 0 318 . -9.137 -4.128 -6.493 1.00 98.12 318 A 1 ATOM 2572 C CA . ALA A 0 318 . -9.021 -2.964 -5.625 1.00 98.12 318 A 1 ATOM 2573 C C . ALA A 0 318 . -10.268 -2.723 -4.755 1.00 98.12 318 A 1 ATOM 2574 C CB . ALA A 0 318 . -8.739 -1.756 -6.520 1.00 98.12 318 A 1 ATOM 2575 O O . ALA A 0 318 . -10.170 -2.302 -3.608 1.00 98.12 318 A 1 ATOM 2576 N N . GLY A 0 319 . -11.473 -2.997 -5.268 1.00 97.93 319 A 1 ATOM 2577 C CA . GLY A 0 319 . -12.707 -2.865 -4.493 1.00 97.93 319 A 1 ATOM 2578 C C . GLY A 0 319 . -12.792 -3.870 -3.341 1.00 97.93 319 A 1 ATOM 2579 O O . GLY A 0 319 . -13.077 -3.484 -2.207 1.00 97.93 319 A 1 ATOM 2580 N N . SER A 0 320 . -12.527 -5.151 -3.614 1.00 97.42 320 A 1 ATOM 2581 C CA . SER A 0 320 . -12.525 -6.193 -2.577 1.00 97.42 320 A 1 ATOM 2582 C C . SER A 0 320 . -11.433 -5.934 -1.540 1.00 97.42 320 A 1 ATOM 2583 C CB . SER A 0 320 . -12.306 -7.574 -3.200 1.00 97.42 320 A 1 ATOM 2584 O O . SER A 0 320 . -11.694 -6.023 -0.341 1.00 97.42 320 A 1 ATOM 2585 O OG . SER A 0 320 . -12.432 -8.592 -2.217 1.00 97.42 320 A 1 ATOM 2586 N N . ASP A 0 321 . -10.233 -5.563 -1.988 1.00 98.25 321 A 1 ATOM 2587 C CA . ASP A 0 321 . -9.095 -5.291 -1.110 1.00 98.25 321 A 1 ATOM 2588 C C . ASP A 0 321 . -9.267 -4.004 -0.290 1.00 98.25 321 A 1 ATOM 2589 C CB . ASP A 0 321 . -7.798 -5.336 -1.937 1.00 98.25 321 A 1 ATOM 2590 O O . ASP A 0 321 . -8.956 -4.004 0.904 1.00 98.25 321 A 1 ATOM 2591 C CG . ASP A 0 321 . -7.412 -6.789 -2.247 1.00 98.25 321 A 1 ATOM 2592 O OD1 . ASP A 0 321 . -7.408 -7.603 -1.291 1.00 98.25 321 A 1 ATOM 2593 O OD2 . ASP A 0 321 . -7.271 -7.206 -3.410 1.00 98.25 321 A 1 ATOM 2594 N N . ALA A 0 322 . -9.884 -2.950 -0.836 1.00 98.55 322 A 1 ATOM 2595 C CA . ALA A 0 322 . -10.249 -1.760 -0.064 1.00 98.55 322 A 1 ATOM 2596 C C . ALA A 0 322 . -11.287 -2.078 1.028 1.00 98.55 322 A 1 ATOM 2597 C CB . ALA A 0 322 . -10.770 -0.676 -1.014 1.00 98.55 322 A 1 ATOM 2598 O O . ALA A 0 322 . -11.161 -1.613 2.163 1.00 98.55 322 A 1 ATOM 2599 N N . MET A 0 323 . -12.306 -2.892 0.721 1.00 97.80 323 A 1 ATOM 2600 C CA . MET A 0 323 . -13.288 -3.330 1.723 1.00 97.80 323 A 1 ATOM 2601 C C . MET A 0 323 . -12.621 -4.149 2.825 1.00 97.80 323 A 1 ATOM 2602 C CB . MET A 0 323 . -14.409 -4.130 1.054 1.00 97.80 323 A 1 ATOM 2603 O O . MET A 0 323 . -12.792 -3.835 4.004 1.00 97.80 323 A 1 ATOM 2604 C CG . MET A 0 323 . -15.547 -4.478 2.028 1.00 97.80 323 A 1 ATOM 2605 S SD . MET A 0 323 . -16.784 -5.640 1.379 1.00 97.80 323 A 1 ATOM 2606 C CE . MET A 0 323 . -17.338 -4.767 -0.097 1.00 97.80 323 A 1 ATOM 2607 N N . LEU A 0 324 . -11.814 -5.145 2.443 1.00 98.01 324 A 1 ATOM 2608 C CA . LEU A 0 324 . -11.102 -5.996 3.388 1.00 98.01 324 A 1 ATOM 2609 C C . LEU A 0 324 . -10.149 -5.181 4.268 1.00 98.01 324 A 1 ATOM 2610 C CB . LEU A 0 324 . -10.345 -7.086 2.609 1.00 98.01 324 A 1 ATOM 2611 O O . LEU A 0 324 . -10.084 -5.415 5.472 1.00 98.01 324 A 1 ATOM 2612 C CG . LEU A 0 324 . -9.817 -8.204 3.525 1.00 98.01 324 A 1 ATOM 2613 C CD1 . LEU A 0 324 . -10.977 -8.986 4.142 1.00 98.01 324 A 1 ATOM 2614 C CD2 . LEU A 0 324 . -8.967 -9.180 2.727 1.00 98.01 324 A 1 ATOM 2615 N N . THR A 0 325 . -9.458 -4.194 3.692 1.00 98.58 325 A 1 ATOM 2616 C CA . THR A 0 325 . -8.585 -3.259 4.415 1.00 98.58 325 A 1 ATOM 2617 C C . THR A 0 325 . -9.351 -2.494 5.488 1.00 98.58 325 A 1 ATOM 2618 C CB . THR A 0 325 . -7.907 -2.286 3.436 1.00 98.58 325 A 1 ATOM 2619 O O . THR A 0 325 . -8.915 -2.461 6.638 1.00 98.58 325 A 1 ATOM 2620 C CG2 . THR A 0 325 . -7.062 -1.219 4.131 1.00 98.58 325 A 1 ATOM 2621 O OG1 . THR A 0 325 . -7.031 -3.010 2.617 1.00 98.58 325 A 1 ATOM 2622 N N . GLY A 0 326 . -10.508 -1.919 5.150 1.00 98.19 326 A 1 ATOM 2623 C CA . GLY A 0 326 . -11.329 -1.176 6.106 1.00 98.19 326 A 1 ATOM 2624 C C . GLY A 0 326 . -11.922 -2.056 7.209 1.00 98.19 326 A 1 ATOM 2625 O O . GLY A 0 326 . -11.769 -1.748 8.389 1.00 98.19 326 A 1 ATOM 2626 N N . GLU A 0 327 . -12.541 -3.183 6.850 1.00 97.61 327 A 1 ATOM 2627 C CA . GLU A 0 327 . -13.141 -4.103 7.828 1.00 97.61 327 A 1 ATOM 2628 C C . GLU A 0 327 . -12.075 -4.695 8.770 1.00 97.61 327 A 1 ATOM 2629 C CB . GLU A 0 327 . -13.928 -5.212 7.099 1.00 97.61 327 A 1 ATOM 2630 O O . GLU A 0 327 . -12.266 -4.745 9.987 1.00 97.61 327 A 1 ATOM 2631 C CG . GLU A 0 327 . -15.200 -4.693 6.389 1.00 97.61 327 A 1 ATOM 2632 C CD . GLU A 0 327 . -16.060 -5.794 5.727 1.00 97.61 327 A 1 ATOM 2633 O OE1 . GLU A 0 327 . -17.209 -5.479 5.303 1.00 97.61 327 A 1 ATOM 2634 O OE2 . GLU A 0 327 . -15.596 -6.953 5.666 1.00 97.61 327 A 1 ATOM 2635 N N . THR A 0 328 . -10.906 -5.060 8.233 1.00 97.89 328 A 1 ATOM 2636 C CA . THR A 0 328 . -9.770 -5.555 9.028 1.00 97.89 328 A 1 ATOM 2637 C C . THR A 0 328 . -9.179 -4.468 9.916 1.00 97.89 328 A 1 ATOM 2638 C CB . THR A 0 328 . -8.678 -6.153 8.133 1.00 97.89 328 A 1 ATOM 2639 O O . THR A 0 328 . -8.818 -4.750 11.058 1.00 97.89 328 A 1 ATOM 2640 C CG2 . THR A 0 328 . -7.579 -6.848 8.925 1.00 97.89 328 A 1 ATOM 2641 O OG1 . THR A 0 328 . -9.229 -7.146 7.307 1.00 97.89 328 A 1 ATOM 2642 N N . PHE A 0 329 . -9.116 -3.220 9.446 1.00 97.88 329 A 1 ATOM 2643 C CA . PHE A 0 329 . -8.681 -2.088 10.261 1.00 97.88 329 A 1 ATOM 2644 C C . PHE A 0 329 . -9.563 -1.907 11.503 1.00 97.88 329 A 1 ATOM 2645 C CB . PHE A 0 329 . -8.642 -0.814 9.407 1.00 97.88 329 A 1 ATOM 2646 O O . PHE A 0 329 . -9.029 -1.811 12.608 1.00 97.88 329 A 1 ATOM 2647 C CG . PHE A 0 329 . -8.565 0.453 10.228 1.00 97.88 329 A 1 ATOM 2648 C CD1 . PHE A 0 329 . -9.737 1.172 10.529 1.00 97.88 329 A 1 ATOM 2649 C CD2 . PHE A 0 329 . -7.334 0.862 10.765 1.00 97.88 329 A 1 ATOM 2650 C CE1 . PHE A 0 329 . -9.677 2.304 11.356 1.00 97.88 329 A 1 ATOM 2651 C CE2 . PHE A 0 329 . -7.278 1.972 11.623 1.00 97.88 329 A 1 ATOM 2652 C CZ . PHE A 0 329 . -8.448 2.696 11.909 1.00 97.88 329 A 1 ATOM 2653 N N . PHE A 0 330 . -10.892 -1.909 11.354 1.00 97.50 330 A 1 ATOM 2654 C CA . PHE A 0 330 . -11.794 -1.737 12.498 1.00 97.50 330 A 1 ATOM 2655 C C . PHE A 0 330 . -11.729 -2.911 13.478 1.00 97.50 330 A 1 ATOM 2656 C CB . PHE A 0 330 . -13.225 -1.467 12.022 1.00 97.50 330 A 1 ATOM 2657 O O . PHE A 0 330 . -11.715 -2.682 14.688 1.00 97.50 330 A 1 ATOM 2658 C CG . PHE A 0 330 . -13.407 -0.044 11.543 1.00 97.50 330 A 1 ATOM 2659 C CD1 . PHE A 0 330 . -13.398 1.011 12.476 1.00 97.50 330 A 1 ATOM 2660 C CD2 . PHE A 0 330 . -13.566 0.233 10.174 1.00 97.50 330 A 1 ATOM 2661 C CE1 . PHE A 0 330 . -13.532 2.340 12.038 1.00 97.50 330 A 1 ATOM 2662 C CE2 . PHE A 0 330 . -13.665 1.561 9.731 1.00 97.50 330 A 1 ATOM 2663 C CZ . PHE A 0 330 . -13.650 2.611 10.664 1.00 97.50 330 A 1 ATOM 2664 N N . ARG A 0 331 . -11.581 -4.150 12.985 1.00 96.68 331 A 1 ATOM 2665 C CA . ARG A 0 331 . -11.318 -5.310 13.855 1.00 96.68 331 A 1 ATOM 2666 C C . ARG A 0 331 . -9.997 -5.194 14.600 1.00 96.68 331 A 1 ATOM 2667 C CB . ARG A 0 331 . -11.326 -6.612 13.047 1.00 96.68 331 A 1 ATOM 2668 O O . ARG A 0 331 . -9.949 -5.426 15.804 1.00 96.68 331 A 1 ATOM 2669 C CG . ARG A 0 331 . -12.709 -7.009 12.539 1.00 96.68 331 A 1 ATOM 2670 C CD . ARG A 0 331 . -13.744 -7.118 13.654 1.00 96.68 331 A 1 ATOM 2671 N NE . ARG A 0 331 . -14.979 -7.713 13.123 1.00 96.68 331 A 1 ATOM 2672 N NH1 . ARG A 0 331 . -15.438 -9.046 14.929 1.00 96.68 331 A 1 ATOM 2673 N NH2 . ARG A 0 331 . -16.784 -9.082 13.139 1.00 96.68 331 A 1 ATOM 2674 C CZ . ARG A 0 331 . -15.723 -8.611 13.733 1.00 96.68 331 A 1 ATOM 2675 N N . PHE A 0 332 . -8.933 -4.782 13.914 1.00 96.52 332 A 1 ATOM 2676 C CA . PHE A 0 332 . -7.639 -4.557 14.549 1.00 96.52 332 A 1 ATOM 2677 C C . PHE A 0 332 . -7.747 -3.494 15.650 1.00 96.52 332 A 1 ATOM 2678 C CB . PHE A 0 332 . -6.604 -4.159 13.488 1.00 96.52 332 A 1 ATOM 2679 O O . PHE A 0 332 . -7.231 -3.687 16.750 1.00 96.52 332 A 1 ATOM 2680 C CG . PHE A 0 332 . -5.188 -4.140 14.025 1.00 96.52 332 A 1 ATOM 2681 C CD1 . PHE A 0 332 . -4.743 -3.090 14.850 1.00 96.52 332 A 1 ATOM 2682 C CD2 . PHE A 0 332 . -4.322 -5.208 13.739 1.00 96.52 332 A 1 ATOM 2683 C CE1 . PHE A 0 332 . -3.448 -3.115 15.391 1.00 96.52 332 A 1 ATOM 2684 C CE2 . PHE A 0 332 . -3.041 -5.256 14.309 1.00 96.52 332 A 1 ATOM 2685 C CZ . PHE A 0 332 . -2.604 -4.209 15.135 1.00 96.52 332 A 1 ATOM 2686 N N . LEU A 0 333 . -8.445 -2.391 15.371 1.00 95.30 333 A 1 ATOM 2687 C CA . LEU A 0 333 . -8.645 -1.288 16.305 1.00 95.30 333 A 1 ATOM 2688 C C . LEU A 0 333 . -9.384 -1.743 17.575 1.00 95.30 333 A 1 ATOM 2689 C CB . LEU A 0 333 . -9.419 -0.179 15.568 1.00 95.30 333 A 1 ATOM 2690 O O . LEU A 0 333 . -8.973 -1.389 18.684 1.00 95.30 333 A 1 ATOM 2691 C CG . LEU A 0 333 . -9.403 1.174 16.290 1.00 95.30 333 A 1 ATOM 2692 C CD1 . LEU A 0 333 . -8.007 1.799 16.278 1.00 95.30 333 A 1 ATOM 2693 C CD2 . LEU A 0 333 . -10.376 2.142 15.618 1.00 95.30 333 A 1 ATOM 2694 N N . GLU A 0 334 . -10.449 -2.533 17.408 1.00 94.62 334 A 1 ATOM 2695 C CA . GLU A 0 334 . -11.241 -3.121 18.494 1.00 94.62 334 A 1 ATOM 2696 C C . GLU A 0 334 . -10.400 -4.075 19.357 1.00 94.62 334 A 1 ATOM 2697 C CB . GLU A 0 334 . -12.472 -3.829 17.888 1.00 94.62 334 A 1 ATOM 2698 O O . GLU A 0 334 . -10.373 -3.938 20.581 1.00 94.62 334 A 1 ATOM 2699 C CG . GLU A 0 334 . -13.431 -4.388 18.953 1.00 94.62 334 A 1 ATOM 2700 C CD . GLU A 0 334 . -14.689 -5.071 18.378 1.00 94.62 334 A 1 ATOM 2701 O OE1 . GLU A 0 334 . -15.632 -5.282 19.178 1.00 94.62 334 A 1 ATOM 2702 O OE2 . GLU A 0 334 . -14.711 -5.417 17.172 1.00 94.62 334 A 1 ATOM 2703 N N . GLU A 0 335 . -9.668 -4.999 18.732 1.00 94.17 335 A 1 ATOM 2704 C CA . GLU A 0 335 . -8.969 -6.077 19.439 1.00 94.17 335 A 1 ATOM 2705 C C . GLU A 0 335 . -7.600 -5.669 20.018 1.00 94.17 335 A 1 ATOM 2706 C CB . GLU A 0 335 . -8.820 -7.286 18.502 1.00 94.17 335 A 1 ATOM 2707 O O . GLU A 0 335 . -7.202 -6.182 21.065 1.00 94.17 335 A 1 ATOM 2708 C CG . GLU A 0 335 . -10.155 -7.971 18.161 1.00 94.17 335 A 1 ATOM 2709 C CD . GLU A 0 335 . -9.982 -9.258 17.333 1.00 94.17 335 A 1 ATOM 2710 O OE1 . GLU A 0 335 . -11.018 -9.776 16.849 1.00 94.17 335 A 1 ATOM 2711 O OE2 . GLU A 0 335 . -8.838 -9.763 17.245 1.00 94.17 335 A 1 ATOM 2712 N N . HIS A 0 336 . -6.870 -4.749 19.372 1.00 92.59 336 A 1 ATOM 2713 C CA . HIS A 0 336 . -5.451 -4.487 19.674 1.00 92.59 336 A 1 ATOM 2714 C C . HIS A 0 336 . -5.135 -3.037 20.066 1.00 92.59 336 A 1 ATOM 2715 C CB . HIS A 0 336 . -4.583 -4.941 18.488 1.00 92.59 336 A 1 ATOM 2716 O O . HIS A 0 336 . -4.066 -2.783 20.629 1.00 92.59 336 A 1 ATOM 2717 C CG . HIS A 0 336 . -4.695 -6.419 18.215 1.00 92.59 336 A 1 ATOM 2718 C CD2 . HIS A 0 336 . -3.892 -7.404 18.722 1.00 92.59 336 A 1 ATOM 2719 N ND1 . HIS A 0 336 . -5.709 -7.045 17.530 1.00 92.59 336 A 1 ATOM 2720 C CE1 . HIS A 0 336 . -5.555 -8.372 17.665 1.00 92.59 336 A 1 ATOM 2721 N NE2 . HIS A 0 336 . -4.432 -8.640 18.357 1.00 92.59 336 A 1 ATOM 2722 N N . SER A 0 337 . -6.048 -2.091 19.823 1.00 88.17 337 A 1 ATOM 2723 C CA . SER A 0 337 . -5.808 -0.651 20.030 1.00 88.17 337 A 1 ATOM 2724 C C . SER A 0 337 . -6.862 0.029 20.917 1.00 88.17 337 A 1 ATOM 2725 C CB . SER A 0 337 . -5.687 0.057 18.677 1.00 88.17 337 A 1 ATOM 2726 O O . SER A 0 337 . -6.925 1.256 20.989 1.00 88.17 337 A 1 ATOM 2727 O OG . SER A 0 337 . -4.768 -0.584 17.809 1.00 88.17 337 A 1 ATOM 2728 N N . GLY A 0 338 . -7.703 -0.744 21.614 1.00 89.02 338 A 1 ATOM 2729 C CA . GLY A 0 338 . -8.704 -0.215 22.549 1.00 89.02 338 A 1 ATOM 2730 C C . GLY A 0 338 . -9.765 0.678 21.892 1.00 89.02 338 A 1 ATOM 2731 O O . GLY A 0 338 . -10.295 1.581 22.542 1.00 89.02 338 A 1 ATOM 2732 N N . GLY A 0 339 . -10.033 0.471 20.599 1.00 90.19 339 A 1 ATOM 2733 C CA . GLY A 0 339 . -11.017 1.230 19.828 1.00 90.19 339 A 1 ATOM 2734 C C . GLY A 0 339 . -10.572 2.638 19.418 1.00 90.19 339 A 1 ATOM 2735 O O . GLY A 0 339 . -11.412 3.431 19.000 1.00 90.19 339 A 1 ATOM 2736 N N . LYS A 0 340 . -9.286 2.997 19.559 1.00 90.69 340 A 1 ATOM 2737 C CA . LYS A 0 340 . -8.787 4.347 19.243 1.00 90.69 340 A 1 ATOM 2738 C C . LYS A 0 340 . -7.517 4.316 18.408 1.00 90.69 340 A 1 ATOM 2739 C CB . LYS A 0 340 . -8.538 5.146 20.527 1.00 90.69 340 A 1 ATOM 2740 O O . LYS A 0 340 . -6.596 3.556 18.684 1.00 90.69 340 A 1 ATOM 2741 C CG . LYS A 0 340 . -9.832 5.397 21.307 1.00 90.69 340 A 1 ATOM 2742 C CD . LYS A 0 340 . -9.554 6.273 22.528 1.00 90.69 340 A 1 ATOM 2743 C CE . LYS A 0 340 . -10.855 6.438 23.311 1.00 90.69 340 A 1 ATOM 2744 N NZ . LYS A 0 340 . -10.650 7.269 24.520 1.00 90.69 340 A 1 ATOM 2745 N N . ILE A 0 341 . -7.450 5.212 17.426 1.00 92.59 341 A 1 ATOM 2746 C CA . ILE A 0 341 . -6.245 5.416 16.619 1.00 92.59 341 A 1 ATOM 2747 C C . ILE A 0 341 . -5.191 6.111 17.478 1.00 92.59 341 A 1 ATOM 2748 C CB . ILE A 0 341 . -6.561 6.227 15.344 1.00 92.59 341 A 1 ATOM 2749 O O . ILE A 0 341 . -5.429 7.203 18.008 1.00 92.59 341 A 1 ATOM 2750 C CG1 . ILE A 0 341 . -7.567 5.461 14.463 1.00 92.59 341 A 1 ATOM 2751 C CG2 . ILE A 0 341 . -5.276 6.509 14.540 1.00 92.59 341 A 1 ATOM 2752 C CD1 . ILE A 0 341 . -8.237 6.338 13.406 1.00 92.59 341 A 1 ATOM 2753 N N . ASP A 0 342 . -4.013 5.499 17.580 1.00 88.53 342 A 1 ATOM 2754 C CA . ASP A 0 342 . -2.848 6.144 18.173 1.00 88.53 342 A 1 ATOM 2755 C C . ASP A 0 342 . -2.410 7.324 17.291 1.00 88.53 342 A 1 ATOM 2756 C CB . ASP A 0 342 . -1.727 5.116 18.387 1.00 88.53 342 A 1 ATOM 2757 O O . ASP A 0 342 . -2.079 7.166 16.117 1.00 88.53 342 A 1 ATOM 2758 C CG . ASP A 0 342 . -0.544 5.676 19.181 1.00 88.53 342 A 1 ATOM 2759 O OD1 . ASP A 0 342 . -0.370 6.912 19.274 1.00 88.53 342 A 1 ATOM 2760 O OD2 . ASP A 0 342 . 0.228 4.872 19.739 1.00 88.53 342 A 1 ATOM 2761 N N . GLN A 0 343 . -2.380 8.529 17.858 1.00 90.76 343 A 1 ATOM 2762 C CA . GLN A 0 343 . -1.972 9.731 17.125 1.00 90.76 343 A 1 ATOM 2763 C C . GLN A 0 343 . -0.527 9.648 16.612 1.00 90.76 343 A 1 ATOM 2764 C CB . GLN A 0 343 . -2.161 10.969 18.015 1.00 90.76 343 A 1 ATOM 2765 O O . GLN A 0 343 . -0.179 10.350 15.668 1.00 90.76 343 A 1 ATOM 2766 C CG . GLN A 0 343 . -3.630 11.219 18.388 1.00 90.76 343 A 1 ATOM 2767 C CD . GLN A 0 343 . -4.519 11.406 17.162 1.00 90.76 343 A 1 ATOM 2768 N NE2 . GLN A 0 343 . -5.565 10.625 17.010 1.00 90.76 343 A 1 ATOM 2769 O OE1 . GLN A 0 343 . -4.282 12.244 16.311 1.00 90.76 343 A 1 ATOM 2770 N N . ARG A 0 344 . 0.308 8.769 17.186 1.00 88.97 344 A 1 ATOM 2771 C CA . ARG A 0 344 . 1.683 8.528 16.731 1.00 88.97 344 A 1 ATOM 2772 C C . ARG A 0 344 . 1.755 7.832 15.374 1.00 88.97 344 A 1 ATOM 2773 C CB . ARG A 0 344 . 2.444 7.702 17.777 1.00 88.97 344 A 1 ATOM 2774 O O . ARG A 0 344 . 2.746 8.031 14.684 1.00 88.97 344 A 1 ATOM 2775 C CG . ARG A 0 344 . 2.571 8.439 19.120 1.00 88.97 344 A 1 ATOM 2776 C CD . ARG A 0 344 . 3.304 7.588 20.159 1.00 88.97 344 A 1 ATOM 2777 N NE . ARG A 0 344 . 2.528 6.396 20.542 1.00 88.97 344 A 1 ATOM 2778 N NH1 . ARG A 0 344 . 4.117 5.398 21.859 1.00 88.97 344 A 1 ATOM 2779 N NH2 . ARG A 0 344 . 2.172 4.374 21.496 1.00 88.97 344 A 1 ATOM 2780 C CZ . ARG A 0 344 . 2.940 5.399 21.297 1.00 88.97 344 A 1 ATOM 2781 N N . VAL A 0 345 . 0.740 7.049 14.986 1.00 91.08 345 A 1 ATOM 2782 C CA . VAL A 0 345 . 0.696 6.386 13.665 1.00 91.08 345 A 1 ATOM 2783 C C . VAL A 0 345 . 0.005 7.217 12.595 1.00 91.08 345 A 1 ATOM 2784 C CB . VAL A 0 345 . 0.084 4.973 13.699 1.00 91.08 345 A 1 ATOM 2785 O O . VAL A 0 345 . 0.079 6.877 11.413 1.00 91.08 345 A 1 ATOM 2786 C CG1 . VAL A 0 345 . 0.917 4.064 14.592 1.00 91.08 345 A 1 ATOM 2787 C CG2 . VAL A 0 345 . -1.381 4.891 14.131 1.00 91.08 345 A 1 ATOM 2788 N N . LEU A 0 346 . -0.666 8.302 12.986 1.00 94.61 346 A 1 ATOM 2789 C CA . LEU A 0 346 . -1.354 9.165 12.041 1.00 94.61 346 A 1 ATOM 2790 C C . LEU A 0 346 . -0.339 9.752 11.053 1.00 94.61 346 A 1 ATOM 2791 C CB . LEU A 0 346 . -2.138 10.247 12.801 1.00 94.61 346 A 1 ATOM 2792 O O . LEU A 0 346 . 0.680 10.321 11.444 1.00 94.61 346 A 1 ATOM 2793 C CG . LEU A 0 346 . -3.105 11.041 11.903 1.00 94.61 346 A 1 ATOM 2794 C CD1 . LEU A 0 346 . -4.282 10.185 11.426 1.00 94.61 346 A 1 ATOM 2795 C CD2 . LEU A 0 346 . -3.677 12.228 12.676 1.00 94.61 346 A 1 ATOM 2796 N N . ASN A 0 347 . -0.637 9.617 9.764 1.00 95.32 347 A 1 ATOM 2797 C CA . ASN A 0 347 . 0.196 10.059 8.652 1.00 95.32 347 A 1 ATOM 2798 C C . ASN A 0 347 . 1.562 9.343 8.555 1.00 95.32 347 A 1 ATOM 2799 C CB . ASN A 0 347 . 0.241 11.603 8.656 1.00 95.32 347 A 1 ATOM 2800 O O . ASN A 0 347 . 2.486 9.859 7.922 1.00 95.32 347 A 1 ATOM 2801 C CG . ASN A 0 347 . -1.136 12.228 8.498 1.00 95.32 347 A 1 ATOM 2802 N ND2 . ASN A 0 347 . -1.376 13.395 9.044 1.00 95.32 347 A 1 ATOM 2803 O OD1 . ASN A 0 347 . -2.023 11.677 7.874 1.00 95.32 347 A 1 ATOM 2804 N N . LEU A 0 348 . 1.696 8.144 9.139 1.00 93.63 348 A 1 ATOM 2805 C CA . LEU A 0 348 . 2.823 7.234 8.909 1.00 93.63 348 A 1 ATOM 2806 C C . LEU A 0 348 . 2.451 6.172 7.867 1.00 93.63 348 A 1 ATOM 2807 C CB . LEU A 0 348 . 3.278 6.594 10.235 1.00 93.63 348 A 1 ATOM 2808 O O . LEU A 0 348 . 1.764 5.197 8.168 1.00 93.63 348 A 1 ATOM 2809 C CG . LEU A 0 348 . 3.821 7.569 11.297 1.00 93.63 348 A 1 ATOM 2810 C CD1 . LEU A 0 348 . 4.484 6.770 12.419 1.00 93.63 348 A 1 ATOM 2811 C CD2 . LEU A 0 348 . 4.878 8.534 10.746 1.00 93.63 348 A 1 ATOM 2812 N N . VAL A 0 349 . 2.935 6.341 6.638 1.00 94.29 349 A 1 ATOM 2813 C CA . VAL A 0 349 . 2.681 5.442 5.505 1.00 94.29 349 A 1 ATOM 2814 C C . VAL A 0 349 . 3.853 4.481 5.329 1.00 94.29 349 A 1 ATOM 2815 C CB . VAL A 0 349 . 2.404 6.241 4.223 1.00 94.29 349 A 1 ATOM 2816 O O . VAL A 0 349 . 5.008 4.898 5.148 1.00 94.29 349 A 1 ATOM 2817 C CG1 . VAL A 0 349 . 2.116 5.311 3.035 1.00 94.29 349 A 1 ATOM 2818 C CG2 . VAL A 0 349 . 1.204 7.181 4.396 1.00 94.29 349 A 1 ATOM 2819 N N . TYR A 0 350 . 3.558 3.182 5.379 1.00 92.81 350 A 1 ATOM 2820 C CA . TYR A 0 350 . 4.568 2.133 5.325 1.00 92.81 350 A 1 ATOM 2821 C C . TYR A 0 350 . 5.262 2.145 3.961 1.00 92.81 350 A 1 ATOM 2822 C CB . TYR A 0 350 . 3.922 0.773 5.625 1.00 92.81 350 A 1 ATOM 2823 O O . TYR A 0 350 . 4.615 2.105 2.917 1.00 92.81 350 A 1 ATOM 2824 C CG . TYR A 0 350 . 4.905 -0.380 5.729 1.00 92.81 350 A 1 ATOM 2825 C CD1 . TYR A 0 350 . 5.507 -0.900 4.570 1.00 92.81 350 A 1 ATOM 2826 C CD2 . TYR A 0 350 . 5.222 -0.937 6.982 1.00 92.81 350 A 1 ATOM 2827 C CE1 . TYR A 0 350 . 6.428 -1.958 4.644 1.00 92.81 350 A 1 ATOM 2828 C CE2 . TYR A 0 350 . 6.125 -2.015 7.065 1.00 92.81 350 A 1 ATOM 2829 O OH . TYR A 0 350 . 7.639 -3.536 5.975 1.00 92.81 350 A 1 ATOM 2830 C CZ . TYR A 0 350 . 6.743 -2.515 5.899 1.00 92.81 350 A 1 ATOM 2831 N N . GLY A 0 351 . 6.597 2.159 3.962 1.00 88.60 351 A 1 ATOM 2832 C CA . GLY A 0 351 . 7.405 2.171 2.737 1.00 88.60 351 A 1 ATOM 2833 C C . GLY A 0 351 . 7.598 3.558 2.119 1.00 88.60 351 A 1 ATOM 2834 O O . GLY A 0 351 . 8.257 3.667 1.088 1.00 88.60 351 A 1 ATOM 2835 N N . LEU A 0 352 . 7.068 4.607 2.755 1.00 88.20 352 A 1 ATOM 2836 C CA . LEU A 0 352 . 7.179 5.988 2.295 1.00 88.20 352 A 1 ATOM 2837 C C . LEU A 0 352 . 7.875 6.880 3.329 1.00 88.20 352 A 1 ATOM 2838 C CB . LEU A 0 352 . 5.771 6.464 1.933 1.00 88.20 352 A 1 ATOM 2839 O O . LEU A 0 352 . 9.008 7.286 3.107 1.00 88.20 352 A 1 ATOM 2840 C CG . LEU A 0 352 . 5.710 7.905 1.420 1.00 88.20 352 A 1 ATOM 2841 C CD1 . LEU A 0 352 . 6.373 8.045 0.043 1.00 88.20 352 A 1 ATOM 2842 C CD2 . LEU A 0 352 . 4.248 8.336 1.368 1.00 88.20 352 A 1 ATOM 2843 N N . ASN A 0 353 . 7.225 7.168 4.461 1.00 90.83 353 A 1 ATOM 2844 C CA . ASN A 0 353 . 7.801 7.933 5.579 1.00 90.83 353 A 1 ATOM 2845 C C . ASN A 0 353 . 7.884 7.117 6.877 1.00 90.83 353 A 1 ATOM 2846 C CB . ASN A 0 353 . 7.044 9.258 5.770 1.00 90.83 353 A 1 ATOM 2847 O O . ASN A 0 353 . 8.221 7.666 7.927 1.00 90.83 353 A 1 ATOM 2848 C CG . ASN A 0 353 . 5.657 9.086 6.343 1.00 90.83 353 A 1 ATOM 2849 N ND2 . ASN A 0 353 . 5.252 9.955 7.233 1.00 90.83 353 A 1 ATOM 2850 O OD1 . ASN A 0 353 . 4.925 8.190 5.971 1.00 90.83 353 A 1 ATOM 2851 N N . TYR A 0 354 . 7.588 5.819 6.797 1.00 90.15 354 A 1 ATOM 2852 C CA . TYR A 0 354 . 7.677 4.866 7.892 1.00 90.15 354 A 1 ATOM 2853 C C . TYR A 0 354 . 8.328 3.560 7.429 1.00 90.15 354 A 1 ATOM 2854 C CB . TYR A 0 354 . 6.270 4.619 8.435 1.00 90.15 354 A 1 ATOM 2855 O O . TYR A 0 354 . 7.902 2.950 6.445 1.00 90.15 354 A 1 ATOM 2856 C CG . TYR A 0 354 . 6.258 3.668 9.607 1.00 90.15 354 A 1 ATOM 2857 C CD1 . TYR A 0 354 . 5.885 2.323 9.436 1.00 90.15 354 A 1 ATOM 2858 C CD2 . TYR A 0 354 . 6.645 4.137 10.871 1.00 90.15 354 A 1 ATOM 2859 C CE1 . TYR A 0 354 . 5.895 1.449 10.539 1.00 90.15 354 A 1 ATOM 2860 C CE2 . TYR A 0 354 . 6.606 3.281 11.983 1.00 90.15 354 A 1 ATOM 2861 O OH . TYR A 0 354 . 6.177 1.102 12.884 1.00 90.15 354 A 1 ATOM 2862 C CZ . TYR A 0 354 . 6.231 1.933 11.818 1.00 90.15 354 A 1 ATOM 2863 N N . CYS A 0 355 . 9.368 3.126 8.141 1.00 82.67 355 A 1 ATOM 2864 C CA . CYS A 0 355 . 10.035 1.848 7.921 1.00 82.67 355 A 1 ATOM 2865 C C . CYS A 0 355 . 10.446 1.235 9.276 1.00 82.67 355 A 1 ATOM 2866 C CB . CYS A 0 355 . 11.243 2.063 7.002 1.00 82.67 355 A 1 ATOM 2867 O O . CYS A 0 355 . 11.314 1.791 9.962 1.00 82.67 355 A 1 ATOM 2868 S SG . CYS A 0 355 . 11.879 0.445 6.477 1.00 82.67 355 A 1 ATOM 2869 N N . PRO A 0 356 . 9.838 0.112 9.699 1.00 72.26 356 A 1 ATOM 2870 C CA . PRO A 0 356 . 10.155 -0.498 10.984 1.00 72.26 356 A 1 ATOM 2871 C C . PRO A 0 356 . 11.470 -1.292 10.919 1.00 72.26 356 A 1 ATOM 2872 C CB . PRO A 0 356 . 8.939 -1.364 11.323 1.00 72.26 356 A 1 ATOM 2873 O O . PRO A 0 356 . 11.549 -2.321 10.241 1.00 72.26 356 A 1 ATOM 2874 C CG . PRO A 0 356 . 8.391 -1.768 9.956 1.00 72.26 356 A 1 ATOM 2875 C CD . PRO A 0 356 . 8.717 -0.571 9.065 1.00 72.26 356 A 1 ATOM 2876 N N . ASN A 0 357 . 12.489 -0.870 11.677 1.00 60.05 357 A 1 ATOM 2877 C CA . ASN A 0 357 . 13.769 -1.574 11.798 1.00 60.05 357 A 1 ATOM 2878 C C . ASN A 0 357 . 13.859 -2.294 13.151 1.00 60.05 357 A 1 ATOM 2879 C CB . ASN A 0 357 . 14.955 -0.613 11.562 1.00 60.05 357 A 1 ATOM 2880 O O . ASN A 0 357 . 14.649 -1.902 14.003 1.00 60.05 357 A 1 ATOM 2881 C CG . ASN A 0 357 . 15.048 -0.068 10.154 1.00 60.05 357 A 1 ATOM 2882 N ND2 . ASN A 0 357 . 15.702 1.054 9.976 1.00 60.05 357 A 1 ATOM 2883 O OD1 . ASN A 0 357 . 14.576 -0.648 9.193 1.00 60.05 357 A 1 ATOM 2884 N N . GLY A 0 358 . 13.053 -3.346 13.349 1.00 52.03 358 A 1 ATOM 2885 C CA . GLY A 0 358 . 13.151 -4.346 14.432 1.00 52.03 358 A 1 ATOM 2886 C C . GLY A 0 358 . 13.116 -3.819 15.878 1.00 52.03 358 A 1 ATOM 2887 O O . GLY A 0 358 . 12.169 -4.073 16.612 1.00 52.03 358 A 1 ATOM 2888 N N . VAL A 0 359 . 14.174 -3.122 16.289 1.00 47.03 359 A 1 ATOM 2889 C CA . VAL A 0 359 . 14.380 -2.493 17.602 1.00 47.03 359 A 1 ATOM 2890 C C . VAL A 0 359 . 14.027 -1.003 17.633 1.00 47.03 359 A 1 ATOM 2891 C CB . VAL A 0 359 . 15.836 -2.687 18.088 1.00 47.03 359 A 1 ATOM 2892 O O . VAL A 0 359 . 13.710 -0.489 18.701 1.00 47.03 359 A 1 ATOM 2893 C CG1 . VAL A 0 359 . 15.926 -3.913 18.999 1.00 47.03 359 A 1 ATOM 2894 C CG2 . VAL A 0 359 . 16.871 -2.842 16.957 1.00 47.03 359 A 1 ATOM 2895 N N . SER A 0 360 . 14.061 -0.304 16.496 1.00 49.00 360 A 1 ATOM 2896 C CA . SER A 0 360 . 13.681 1.108 16.398 1.00 49.00 360 A 1 ATOM 2897 C C . SER A 0 360 . 12.975 1.361 15.073 1.00 49.00 360 A 1 ATOM 2898 C CB . SER A 0 360 . 14.918 2.000 16.539 1.00 49.00 360 A 1 ATOM 2899 O O . SER A 0 360 . 13.496 1.044 14.004 1.00 49.00 360 A 1 ATOM 2900 O OG . SER A 0 360 . 14.574 3.370 16.483 1.00 49.00 360 A 1 ATOM 2901 N N . ASN A 0 361 . 11.770 1.916 15.129 1.00 60.01 361 A 1 ATOM 2902 C CA . ASN A 0 361 . 11.061 2.308 13.922 1.00 60.01 361 A 1 ATOM 2903 C C . ASN A 0 361 . 11.665 3.616 13.419 1.00 60.01 361 A 1 ATOM 2904 C CB . ASN A 0 361 . 9.552 2.340 14.201 1.00 60.01 361 A 1 ATOM 2905 O O . ASN A 0 361 . 11.828 4.570 14.175 1.00 60.01 361 A 1 ATOM 2906 C CG . ASN A 0 361 . 9.037 0.957 14.571 1.00 60.01 361 A 1 ATOM 2907 N ND2 . ASN A 0 361 . 8.011 0.857 15.371 1.00 60.01 361 A 1 ATOM 2908 O OD1 . ASN A 0 361 . 9.586 -0.060 14.176 1.00 60.01 361 A 1 ATOM 2909 N N . THR A 0 362 . 12.057 3.644 12.147 1.00 68.07 362 A 1 ATOM 2910 C CA . THR A 0 362 . 12.525 4.878 11.522 1.00 68.07 362 A 1 ATOM 2911 C C . THR A 0 362 . 11.316 5.544 10.886 1.00 68.07 362 A 1 ATOM 2912 C CB . THR A 0 362 . 13.642 4.613 10.505 1.00 68.07 362 A 1 ATOM 2913 O O . THR A 0 362 . 10.619 4.929 10.076 1.00 68.07 362 A 1 ATOM 2914 C CG2 . THR A 0 362 . 14.342 5.904 10.085 1.00 68.07 362 A 1 ATOM 2915 O OG1 . THR A 0 362 . 14.628 3.800 11.103 1.00 68.07 362 A 1 ATOM 2916 N N . TRP A 0 363 . 11.068 6.800 11.236 1.00 73.39 363 A 1 ATOM 2917 C CA . TRP A 0 363 . 10.028 7.612 10.618 1.00 73.39 363 A 1 ATOM 2918 C C . TRP A 0 363 . 10.529 9.023 10.344 1.00 73.39 363 A 1 ATOM 2919 C CB . TRP A 0 363 . 8.764 7.616 11.488 1.00 73.39 363 A 1 ATOM 2920 O O . TRP A 0 363 . 11.417 9.532 11.030 1.00 73.39 363 A 1 ATOM 2921 C CG . TRP A 0 363 . 8.912 8.099 12.899 1.00 73.39 363 A 1 ATOM 2922 C CD1 . TRP A 0 363 . 9.220 9.359 13.283 1.00 73.39 363 A 1 ATOM 2923 C CD2 . TRP A 0 363 . 8.746 7.339 14.137 1.00 73.39 363 A 1 ATOM 2924 C CE2 . TRP A 0 363 . 9.000 8.209 15.238 1.00 73.39 363 A 1 ATOM 2925 C CE3 . TRP A 0 363 . 8.390 6.008 14.442 1.00 73.39 363 A 1 ATOM 2926 N NE1 . TRP A 0 363 . 9.287 9.425 14.660 1.00 73.39 363 A 1 ATOM 2927 C CH2 . TRP A 0 363 . 8.559 6.451 16.839 1.00 73.39 363 A 1 ATOM 2928 C CZ2 . TRP A 0 363 . 8.926 7.781 16.571 1.00 73.39 363 A 1 ATOM 2929 C CZ3 . TRP A 0 363 . 8.278 5.574 15.777 1.00 73.39 363 A 1 ATOM 2930 N N . MET A 0 364 . 9.922 9.676 9.360 1.00 70.71 364 A 1 ATOM 2931 C CA . MET A 0 364 . 10.040 11.117 9.160 1.00 70.71 364 A 1 ATOM 2932 C C . MET A 0 364 . 8.678 11.754 9.419 1.00 70.71 364 A 1 ATOM 2933 C CB . MET A 0 364 . 10.586 11.435 7.762 1.00 70.71 364 A 1 ATOM 2934 O O . MET A 0 364 . 7.710 11.486 8.700 1.00 70.71 364 A 1 ATOM 2935 C CG . MET A 0 364 . 12.102 11.208 7.706 1.00 70.71 364 A 1 ATOM 2936 S SD . MET A 0 364 . 12.886 11.560 6.105 1.00 70.71 364 A 1 ATOM 2937 C CE . MET A 0 364 . 12.579 13.336 5.930 1.00 70.71 364 A 1 ATOM 2938 N N . GLN A 0 365 . 8.606 12.588 10.463 1.00 64.06 365 A 1 ATOM 2939 C CA . GLN A 0 365 . 7.410 13.378 10.747 1.00 64.06 365 A 1 ATOM 2940 C C . GLN A 0 365 . 7.111 14.291 9.556 1.00 64.06 365 A 1 ATOM 2941 C CB . GLN A 0 365 . 7.572 14.200 12.037 1.00 64.06 365 A 1 ATOM 2942 O O . GLN A 0 365 . 7.998 14.970 9.044 1.00 64.06 365 A 1 ATOM 2943 C CG . GLN A 0 365 . 7.199 13.382 13.283 1.00 64.06 365 A 1 ATOM 2944 C CD . GLN A 0 365 . 7.361 14.162 14.587 1.00 64.06 365 A 1 ATOM 2945 N NE2 . GLN A 0 365 . 6.722 13.743 15.656 1.00 64.06 365 A 1 ATOM 2946 O OE1 . GLN A 0 365 . 8.076 15.140 14.685 1.00 64.06 365 A 1 ATOM 2947 N N . MET A 0 366 . 5.851 14.296 9.121 1.00 62.37 366 A 1 ATOM 2948 C CA . MET A 0 366 . 5.420 15.089 7.964 1.00 62.37 366 A 1 ATOM 2949 C C . MET A 0 366 . 5.273 16.587 8.290 1.00 62.37 366 A 1 ATOM 2950 C CB . MET A 0 366 . 4.140 14.485 7.365 1.00 62.37 366 A 1 ATOM 2951 O O . MET A 0 366 . 5.249 17.415 7.384 1.00 62.37 366 A 1 ATOM 2952 C CG . MET A 0 366 . 4.335 13.045 6.872 1.00 62.37 366 A 1 ATOM 2953 S SD . MET A 0 366 . 3.764 12.738 5.175 1.00 62.37 366 A 1 ATOM 2954 C CE . MET A 0 366 . 2.057 12.213 5.468 1.00 62.37 366 A 1 ATOM 2955 N N . ASN A 0 367 . 5.260 16.951 9.576 1.00 46.25 367 A 1 ATOM 2956 C CA . ASN A 0 367 . 5.357 18.336 10.026 1.00 46.25 367 A 1 ATOM 2957 C C . ASN A 0 367 . 6.812 18.632 10.389 1.00 46.25 367 A 1 ATOM 2958 C CB . ASN A 0 367 . 4.395 18.564 11.205 1.00 46.25 367 A 1 ATOM 2959 O O . ASN A 0 367 . 7.357 17.986 11.277 1.00 46.25 367 A 1 ATOM 2960 C CG . ASN A 0 367 . 2.938 18.627 10.778 1.00 46.25 367 A 1 ATOM 2961 N ND2 . ASN A 0 367 . 2.027 18.701 11.717 1.00 46.25 367 A 1 ATOM 2962 O OD1 . ASN A 0 367 . 2.591 18.639 9.612 1.00 46.25 367 A 1 ATOM 2963 N N . GLY A 0 368 . 7.427 19.616 9.727 1.00 35.12 368 A 1 ATOM 2964 C CA . GLY A 0 368 . 8.836 20.022 9.881 1.00 35.12 368 A 1 ATOM 2965 C C . GLY A 0 368 . 9.251 20.576 11.255 1.00 35.12 368 A 1 ATOM 2966 O O . GLY A 0 368 . 10.176 21.377 11.340 1.00 35.12 368 A 1 ATOM 2967 N N . SER A 0 369 . 8.575 20.187 12.329 1.00 28.57 369 A 1 ATOM 2968 C CA . SER A 0 369 . 8.998 20.379 13.710 1.00 28.57 369 A 1 ATOM 2969 C C . SER A 0 369 . 9.939 19.240 14.109 1.00 28.57 369 A 1 ATOM 2970 C CB . SER A 0 369 . 7.765 20.446 14.623 1.00 28.57 369 A 1 ATOM 2971 O O . SER A 0 369 . 9.527 18.086 14.170 1.00 28.57 369 A 1 ATOM 2972 O OG . SER A 0 369 . 6.773 19.517 14.221 1.00 28.57 369 A 1 ATOM 2973 N N . SER A 0 370 . 11.206 19.567 14.369 1.00 26.04 370 A 1 ATOM 2974 C CA . SER A 0 370 . 12.194 18.651 14.954 1.00 26.04 370 A 1 ATOM 2975 C C . SER A 0 370 . 11.647 17.957 16.213 1.00 26.04 370 A 1 ATOM 2976 C CB . SER A 0 370 . 13.447 19.438 15.353 1.00 26.04 370 A 1 ATOM 2977 O O . SER A 0 370 . 10.883 18.587 16.950 1.00 26.04 370 A 1 ATOM 2978 O OG . SER A 0 370 . 13.984 20.127 14.238 1.00 26.04 370 A 1 ATOM 2979 N N . PRO A 0 371 . 12.065 16.716 16.530 1.00 35.12 371 A 1 ATOM 2980 C CA . PRO A 0 371 . 11.610 16.046 17.740 1.00 35.12 371 A 1 ATOM 2981 C C . PRO A 0 371 . 12.108 16.815 18.970 1.00 35.12 371 A 1 ATOM 2982 C CB . PRO A 0 371 . 12.145 14.609 17.677 1.00 35.12 371 A 1 ATOM 2983 O O . PRO A 0 371 . 13.310 16.858 19.235 1.00 35.12 371 A 1 ATOM 2984 C CG . PRO A 0 371 . 13.118 14.560 16.495 1.00 35.12 371 A 1 ATOM 2985 C CD . PRO A 0 371 . 13.064 15.933 15.825 1.00 35.12 371 A 1 ATOM 2986 N N . GLN A 0 372 . 11.194 17.429 19.723 1.00 29.32 372 A 1 ATOM 2987 C CA . GLN A 0 372 . 11.476 17.819 21.100 1.00 29.32 372 A 1 ATOM 2988 C C . GLN A 0 372 . 11.392 16.562 21.966 1.00 29.32 372 A 1 ATOM 2989 C CB . GLN A 0 372 . 10.551 18.946 21.589 1.00 29.32 372 A 1 ATOM 2990 O O . GLN A 0 372 . 10.379 15.869 21.999 1.00 29.32 372 A 1 ATOM 2991 C CG . GLN A 0 372 . 11.019 20.310 21.057 1.00 29.32 372 A 1 ATOM 2992 C CD . GLN A 0 372 . 10.260 21.480 21.679 1.00 29.32 372 A 1 ATOM 2993 N NE2 . GLN A 0 372 . 10.937 22.523 22.111 1.00 29.32 372 A 1 ATOM 2994 O OE1 . GLN A 0 372 . 9.048 21.512 21.768 1.00 29.32 372 A 1 ATOM 2995 N N . HIS A 0 373 . 12.506 16.244 22.617 1.00 34.72 373 A 1 ATOM 2996 C CA . HIS A 0 373 . 12.571 15.237 23.661 1.00 34.72 373 A 1 ATOM 2997 C C . HIS A 0 373 . 11.887 15.814 24.905 1.00 34.72 373 A 1 ATOM 2998 C CB . HIS A 0 373 . 14.053 14.882 23.921 1.00 34.72 373 A 1 ATOM 2999 O O . HIS A 0 373 . 12.451 16.688 25.563 1.00 34.72 373 A 1 ATOM 3000 C CG . HIS A 0 373 . 14.379 13.424 23.753 1.00 34.72 373 A 1 ATOM 3001 C CD2 . HIS A 0 373 . 14.994 12.842 22.677 1.00 34.72 373 A 1 ATOM 3002 N ND1 . HIS A 0 373 . 14.172 12.437 24.688 1.00 34.72 373 A 1 ATOM 3003 C CE1 . HIS A 0 373 . 14.655 11.288 24.188 1.00 34.72 373 A 1 ATOM 3004 N NE2 . HIS A 0 373 . 15.170 11.485 22.964 1.00 34.72 373 A 1 ATOM 3005 N N . ASP A 0 374 . 10.699 15.321 25.243 1.00 32.22 374 A 1 ATOM 3006 C CA . ASP A 0 374 . 10.130 15.544 26.569 1.00 32.22 374 A 1 ATOM 3007 C C . ASP A 0 374 . 10.840 14.603 27.549 1.00 32.22 374 A 1 ATOM 3008 C CB . ASP A 0 374 . 8.605 15.351 26.564 1.00 32.22 374 A 1 ATOM 3009 O O . ASP A 0 374 . 10.627 13.390 27.553 1.00 32.22 374 A 1 ATOM 3010 C CG . ASP A 0 374 . 7.848 16.497 25.879 1.00 32.22 374 A 1 ATOM 3011 O OD1 . ASP A 0 374 . 8.386 17.628 25.854 1.00 32.22 374 A 1 ATOM 3012 O OD2 . ASP A 0 374 . 6.723 16.227 25.406 1.00 32.22 374 A 1 ATOM 3013 N N . SER A 0 375 . 11.745 15.155 28.357 1.00 34.68 375 A 1 ATOM 3014 C CA . SER A 0 375 . 12.327 14.461 29.506 1.00 34.68 375 A 1 ATOM 3015 C C . SER A 0 375 . 11.941 15.188 30.791 1.00 34.68 375 A 1 ATOM 3016 C CB . SER A 0 375 . 13.847 14.292 29.360 1.00 34.68 375 A 1 ATOM 3017 O O . SER A 0 375 . 12.554 16.196 31.147 1.00 34.68 375 A 1 ATOM 3018 O OG . SER A 0 375 . 14.515 15.538 29.322 1.00 34.68 375 A 1 ATOM 3019 N N . GLU A 0 376 . 10.957 14.652 31.511 1.00 32.76 376 A 1 ATOM 3020 C CA . GLU A 0 376 . 10.734 14.972 32.919 1.00 32.76 376 A 1 ATOM 3021 C C . GLU A 0 376 . 11.539 14.028 33.829 1.00 32.76 376 A 1 ATOM 3022 C CB . GLU A 0 376 . 9.239 14.970 33.292 1.00 32.76 376 A 1 ATOM 3023 O O . GLU A 0 376 . 11.306 12.825 33.900 1.00 32.76 376 A 1 ATOM 3024 C CG . GLU A 0 376 . 8.574 16.333 33.030 1.00 32.76 376 A 1 ATOM 3025 C CD . GLU A 0 376 . 7.136 16.418 33.572 1.00 32.76 376 A 1 ATOM 3026 O OE1 . GLU A 0 376 . 6.714 17.553 33.894 1.00 32.76 376 A 1 ATOM 3027 O OE2 . GLU A 0 376 . 6.484 15.358 33.700 1.00 32.76 376 A 1 ATOM 3028 N N . SER A 0 377 . 12.421 14.652 34.614 1.00 33.72 377 A 1 ATOM 3029 C CA . SER A 0 377 . 12.884 14.270 35.957 1.00 33.72 377 A 1 ATOM 3030 C C . SER A 0 377 . 13.990 13.207 36.167 1.00 33.72 377 A 1 ATOM 3031 C CB . SER A 0 377 . 11.692 14.091 36.907 1.00 33.72 377 A 1 ATOM 3032 O O . SER A 0 377 . 13.810 11.999 36.071 1.00 33.72 377 A 1 ATOM 3033 O OG . SER A 0 377 . 10.994 12.894 36.665 1.00 33.72 377 A 1 ATOM 3034 N N . SER A 0 378 . 15.092 13.742 36.714 1.00 32.92 378 A 1 ATOM 3035 C CA . SER A 0 378 . 15.877 13.255 37.866 1.00 32.92 378 A 1 ATOM 3036 C C . SER A 0 378 . 17.265 12.620 37.633 1.00 32.92 378 A 1 ATOM 3037 C CB . SER A 0 378 . 15.027 12.542 38.932 1.00 32.92 378 A 1 ATOM 3038 O O . SER A 0 378 . 17.425 11.511 37.148 1.00 32.92 378 A 1 ATOM 3039 O OG . SER A 0 378 . 14.657 11.238 38.562 1.00 32.92 378 A 1 ATOM 3040 N N . ALA A 0 379 . 18.260 13.380 38.116 1.00 33.51 379 A 1 ATOM 3041 C CA . ALA A 0 379 . 19.533 12.980 38.724 1.00 33.51 379 A 1 ATOM 3042 C C . ALA A 0 379 . 20.622 12.275 37.877 1.00 33.51 379 A 1 ATOM 3043 C CB . ALA A 0 379 . 19.232 12.263 40.048 1.00 33.51 379 A 1 ATOM 3044 O O . ALA A 0 379 . 20.688 11.059 37.782 1.00 33.51 379 A 1 ATOM 3045 N N . GLY A 0 380 . 21.616 13.081 37.474 1.00 29.45 380 A 1 ATOM 3046 C CA . GLY A 0 380 . 23.027 12.810 37.783 1.00 29.45 380 A 1 ATOM 3047 C C . GLY A 0 380 . 23.819 11.881 36.856 1.00 29.45 380 A 1 ATOM 3048 O O . GLY A 0 380 . 23.977 10.710 37.159 1.00 29.45 380 A 1 ATOM 3049 N N . HIS A 0 381 . 24.451 12.438 35.817 1.00 35.97 381 A 1 ATOM 3050 C CA . HIS A 0 381 . 25.917 12.429 35.643 1.00 35.97 381 A 1 ATOM 3051 C C . HIS A 0 381 . 26.327 13.071 34.306 1.00 35.97 381 A 1 ATOM 3052 C CB . HIS A 0 381 . 26.576 11.035 35.778 1.00 35.97 381 A 1 ATOM 3053 O O . HIS A 0 381 . 25.812 12.739 33.244 1.00 35.97 381 A 1 ATOM 3054 C CG . HIS A 0 381 . 27.205 10.810 37.138 1.00 35.97 381 A 1 ATOM 3055 C CD2 . HIS A 0 381 . 27.039 9.726 37.959 1.00 35.97 381 A 1 ATOM 3056 N ND1 . HIS A 0 381 . 28.105 11.648 37.765 1.00 35.97 381 A 1 ATOM 3057 C CE1 . HIS A 0 381 . 28.462 11.089 38.932 1.00 35.97 381 A 1 ATOM 3058 N NE2 . HIS A 0 381 . 27.846 9.912 39.091 1.00 35.97 381 A 1 ATOM 3059 N N . ASN A 0 382 . 27.290 13.993 34.385 1.00 29.09 382 A 1 ATOM 3060 C CA . ASN A 0 382 . 27.975 14.628 33.259 1.00 29.09 382 A 1 ATOM 3061 C C . ASN A 0 382 . 28.684 13.598 32.369 1.00 29.09 382 A 1 ATOM 3062 C CB . ASN A 0 382 . 29.068 15.566 33.832 1.00 29.09 382 A 1 ATOM 3063 O O . ASN A 0 382 . 29.647 12.991 32.831 1.00 29.09 382 A 1 ATOM 3064 C CG . ASN A 0 382 . 28.609 16.957 34.201 1.00 29.09 382 A 1 ATOM 3065 N ND2 . ASN A 0 382 . 29.332 17.632 35.064 1.00 29.09 382 A 1 ATOM 3066 O OD1 . ASN A 0 382 . 27.634 17.475 33.697 1.00 29.09 382 A 1 ATOM 3067 N N . VAL A 0 383 . 28.325 13.524 31.083 1.00 34.82 383 A 1 ATOM 3068 C CA . VAL A 0 383 . 29.267 13.211 29.995 1.00 34.82 383 A 1 ATOM 3069 C C . VAL A 0 383 . 28.874 14.026 28.760 1.00 34.82 383 A 1 ATOM 3070 C CB . VAL A 0 383 . 29.372 11.708 29.650 1.00 34.82 383 A 1 ATOM 3071 O O . VAL A 0 383 . 27.758 13.948 28.256 1.00 34.82 383 A 1 ATOM 3072 C CG1 . VAL A 0 383 . 30.497 11.479 28.627 1.00 34.82 383 A 1 ATOM 3073 C CG2 . VAL A 0 383 . 29.702 10.815 30.853 1.00 34.82 383 A 1 ATOM 3074 N N . SER A 0 384 . 29.816 14.842 28.302 1.00 28.26 384 A 1 ATOM 3075 C CA . SER A 0 384 . 29.764 15.688 27.112 1.00 28.26 384 A 1 ATOM 3076 C C . SER A 0 384 . 29.505 14.887 25.831 1.00 28.26 384 A 1 ATOM 3077 C CB . SER A 0 384 . 31.144 16.354 26.995 1.00 28.26 384 A 1 ATOM 3078 O O . SER A 0 384 . 30.306 14.012 25.503 1.00 28.26 384 A 1 ATOM 3079 O OG . SER A 0 384 . 32.158 15.365 27.106 1.00 28.26 384 A 1 ATOM 3080 N N . TYR A 0 385 . 28.474 15.240 25.060 1.00 31.57 385 A 1 ATOM 3081 C CA . TYR A 0 385 . 28.325 14.784 23.676 1.00 31.57 385 A 1 ATOM 3082 C C . TYR A 0 385 . 28.569 15.936 22.705 1.00 31.57 385 A 1 ATOM 3083 C CB . TYR A 0 385 . 26.998 14.048 23.452 1.00 31.57 385 A 1 ATOM 3084 O O . TYR A 0 385 . 27.734 16.817 22.507 1.00 31.57 385 A 1 ATOM 3085 C CG . TYR A 0 385 . 27.193 12.545 23.459 1.00 31.57 385 A 1 ATOM 3086 C CD1 . TYR A 0 385 . 27.427 11.862 22.249 1.00 31.57 385 A 1 ATOM 3087 C CD2 . TYR A 0 385 . 27.213 11.842 24.680 1.00 31.57 385 A 1 ATOM 3088 C CE1 . TYR A 0 385 . 27.661 10.474 22.256 1.00 31.57 385 A 1 ATOM 3089 C CE2 . TYR A 0 385 . 27.444 10.453 24.690 1.00 31.57 385 A 1 ATOM 3090 O OH . TYR A 0 385 . 27.886 8.426 23.478 1.00 31.57 385 A 1 ATOM 3091 C CZ . TYR A 0 385 . 27.665 9.767 23.476 1.00 31.57 385 A 1 ATOM 3092 N N . ALA A 0 386 . 29.764 15.910 22.119 1.00 32.60 386 A 1 ATOM 3093 C CA . ALA A 0 386 . 30.089 16.644 20.915 1.00 32.60 386 A 1 ATOM 3094 C C . ALA A 0 386 . 29.301 16.069 19.728 1.00 32.60 386 A 1 ATOM 3095 C CB . ALA A 0 386 . 31.604 16.575 20.687 1.00 32.60 386 A 1 ATOM 3096 O O . ALA A 0 386 . 29.096 14.859 19.605 1.00 32.60 386 A 1 ATOM 3097 N N . SER A 0 387 . 28.897 16.979 18.852 1.00 29.95 387 A 1 ATOM 3098 C CA . SER A 0 387 . 28.358 16.750 17.519 1.00 29.95 387 A 1 ATOM 3099 C C . SER A 0 387 . 29.157 15.691 16.752 1.00 29.95 387 A 1 ATOM 3100 C CB . SER A 0 387 . 28.418 18.094 16.774 1.00 29.95 387 A 1 ATOM 3101 O O . SER A 0 387 . 30.269 15.939 16.295 1.00 29.95 387 A 1 ATOM 3102 O OG . SER A 0 387 . 29.621 18.800 17.057 1.00 29.95 387 A 1 ATOM 3103 N N . SER A 0 388 . 28.573 14.509 16.559 1.00 31.11 388 A 1 ATOM 3104 C CA . SER A 0 388 . 29.055 13.552 15.564 1.00 31.11 388 A 1 ATOM 3105 C C . SER A 0 388 . 27.901 13.132 14.665 1.00 31.11 388 A 1 ATOM 3106 C CB . SER A 0 388 . 29.840 12.388 16.175 1.00 31.11 388 A 1 ATOM 3107 O O . SER A 0 388 . 27.005 12.374 15.021 1.00 31.11 388 A 1 ATOM 3108 O OG . SER A 0 388 . 29.143 11.751 17.219 1.00 31.11 388 A 1 ATOM 3109 N N . ILE A 0 389 . 27.936 13.720 13.472 1.00 30.44 389 A 1 ATOM 3110 C CA . ILE A 0 389 . 27.241 13.278 12.272 1.00 30.44 389 A 1 ATOM 3111 C C . ILE A 0 389 . 27.678 11.830 12.034 1.00 30.44 389 A 1 ATOM 3112 C CB . ILE A 0 389 . 27.650 14.234 11.120 1.00 30.44 389 A 1 ATOM 3113 O O . ILE A 0 389 . 28.816 11.577 11.633 1.00 30.44 389 A 1 ATOM 3114 C CG1 . ILE A 0 389 . 27.086 15.655 11.376 1.00 30.44 389 A 1 ATOM 3115 C CG2 . ILE A 0 389 . 27.200 13.717 9.742 1.00 30.44 389 A 1 ATOM 3116 C CD1 . ILE A 0 389 . 27.736 16.748 10.518 1.00 30.44 389 A 1 ATOM 3117 N N . PHE A 0 390 . 26.798 10.874 12.327 1.00 33.12 390 A 1 ATOM 3118 C CA . PHE A 0 390 . 27.034 9.473 12.006 1.00 33.12 390 A 1 ATOM 3119 C C . PHE A 0 390 . 26.951 9.288 10.488 1.00 33.12 390 A 1 ATOM 3120 C CB . PHE A 0 390 . 26.082 8.552 12.788 1.00 33.12 390 A 1 ATOM 3121 O O . PHE A 0 390 . 25.880 9.125 9.909 1.00 33.12 390 A 1 ATOM 3122 C CG . PHE A 0 390 . 26.633 8.121 14.136 1.00 33.12 390 A 1 ATOM 3123 C CD1 . PHE A 0 390 . 27.464 6.985 14.219 1.00 33.12 390 A 1 ATOM 3124 C CD2 . PHE A 0 390 . 26.338 8.853 15.302 1.00 33.12 390 A 1 ATOM 3125 C CE1 . PHE A 0 390 . 27.991 6.582 15.460 1.00 33.12 390 A 1 ATOM 3126 C CE2 . PHE A 0 390 . 26.863 8.446 16.543 1.00 33.12 390 A 1 ATOM 3127 C CZ . PHE A 0 390 . 27.688 7.311 16.623 1.00 33.12 390 A 1 ATOM 3128 N N . ARG A 0 391 . 28.126 9.288 9.849 1.00 26.93 391 A 1 ATOM 3129 C CA . ARG A 0 391 . 28.394 8.471 8.662 1.00 26.93 391 A 1 ATOM 3130 C C . ARG A 0 391 . 28.144 7.015 9.051 1.00 26.93 391 A 1 ATOM 3131 C CB . ARG A 0 391 . 29.869 8.616 8.233 1.00 26.93 391 A 1 ATOM 3132 O O . ARG A 0 391 . 29.013 6.399 9.660 1.00 26.93 391 A 1 ATOM 3133 C CG . ARG A 0 391 . 30.165 9.776 7.283 1.00 26.93 391 A 1 ATOM 3134 C CD . ARG A 0 391 . 31.670 9.773 6.978 1.00 26.93 391 A 1 ATOM 3135 N NE . ARG A 0 391 . 32.024 10.750 5.935 1.00 26.93 391 A 1 ATOM 3136 N NH1 . ARG A 0 391 . 34.304 10.672 6.215 1.00 26.93 391 A 1 ATOM 3137 N NH2 . ARG A 0 391 . 33.430 11.961 4.615 1.00 26.93 391 A 1 ATOM 3138 C CZ . ARG A 0 391 . 33.247 11.122 5.596 1.00 26.93 391 A 1 ATOM 3139 N N . ASN A 0 392 . 26.986 6.473 8.699 1.00 32.83 392 A 1 ATOM 3140 C CA . ASN A 0 392 . 26.797 5.030 8.659 1.00 32.83 392 A 1 ATOM 3141 C C . ASN A 0 392 . 26.821 4.579 7.203 1.00 32.83 392 A 1 ATOM 3142 C CB . ASN A 0 392 . 25.548 4.610 9.450 1.00 32.83 392 A 1 ATOM 3143 O O . ASN A 0 392 . 26.091 5.099 6.361 1.00 32.83 392 A 1 ATOM 3144 C CG . ASN A 0 392 . 25.826 4.470 10.940 1.00 32.83 392 A 1 ATOM 3145 N ND2 . ASN A 0 392 . 24.801 4.403 11.754 1.00 32.83 392 A 1 ATOM 3146 O OD1 . ASN A 0 392 . 26.952 4.391 11.402 1.00 32.83 392 A 1 ATOM 3147 N N . ASN A 0 393 . 27.731 3.643 6.936 1.00 30.17 393 A 1 ATOM 3148 C CA . ASN A 0 393 . 27.930 2.992 5.653 1.00 30.17 393 A 1 ATOM 3149 C C . ASN A 0 393 . 26.605 2.487 5.076 1.00 30.17 393 A 1 ATOM 3150 C CB . ASN A 0 393 . 28.919 1.827 5.837 1.00 30.17 393 A 1 ATOM 3151 O O . ASN A 0 393 . 25.815 1.829 5.753 1.00 30.17 393 A 1 ATOM 3152 C CG . ASN A 0 393 . 30.373 2.256 5.856 1.00 30.17 393 A 1 ATOM 3153 N ND2 . ASN A 0 393 . 31.233 1.477 6.468 1.00 30.17 393 A 1 ATOM 3154 O OD1 . ASN A 0 393 . 30.765 3.274 5.313 1.00 30.17 393 A 1 ATOM 3155 N N . VAL A 0 394 . 26.423 2.798 3.798 1.00 26.98 394 A 1 ATOM 3156 C CA . VAL A 0 394 . 25.314 2.393 2.945 1.00 26.98 394 A 1 ATOM 3157 C C . VAL A 0 394 . 25.347 0.869 2.793 1.00 26.98 394 A 1 ATOM 3158 C CB . VAL A 0 394 . 25.446 3.117 1.582 1.00 26.98 394 A 1 ATOM 3159 O O . VAL A 0 394 . 26.142 0.332 2.027 1.00 26.98 394 A 1 ATOM 3160 C CG1 . VAL A 0 394 . 24.223 2.879 0.692 1.00 26.98 394 A 1 ATOM 3161 C CG2 . VAL A 0 394 . 25.613 4.638 1.751 1.00 26.98 394 A 1 ATOM 3162 N N . HIS A 0 395 . 24.497 0.167 3.539 1.00 28.10 395 A 1 ATOM 3163 C CA . HIS A 0 395 . 24.107 -1.206 3.228 1.00 28.10 395 A 1 ATOM 3164 C C . HIS A 0 395 . 22.681 -1.187 2.678 1.00 28.10 395 A 1 ATOM 3165 C CB . HIS A 0 395 . 24.304 -2.142 4.429 1.00 28.10 395 A 1 ATOM 3166 O O . HIS A 0 395 . 21.787 -0.571 3.256 1.00 28.10 395 A 1 ATOM 3167 C CG . HIS A 0 395 . 25.729 -2.632 4.547 1.00 28.10 395 A 1 ATOM 3168 C CD2 . HIS A 0 395 . 26.628 -2.336 5.536 1.00 28.10 395 A 1 ATOM 3169 N ND1 . HIS A 0 395 . 26.376 -3.453 3.650 1.00 28.10 395 A 1 ATOM 3170 C CE1 . HIS A 0 395 . 27.632 -3.643 4.087 1.00 28.10 395 A 1 ATOM 3171 N NE2 . HIS A 0 395 . 27.834 -2.984 5.238 1.00 28.10 395 A 1 ATOM 3172 N N . SER A 0 396 . 22.532 -1.806 1.507 1.00 28.01 396 A 1 ATOM 3173 C CA . SER A 0 396 . 21.358 -1.835 0.639 1.00 28.01 396 A 1 ATOM 3174 C C . SER A 0 396 . 20.023 -1.955 1.371 1.00 28.01 396 A 1 ATOM 3175 C CB . SER A 0 396 . 21.489 -3.038 -0.303 1.00 28.01 396 A 1 ATOM 3176 O O . SER A 0 396 . 19.816 -2.847 2.192 1.00 28.01 396 A 1 ATOM 3177 O OG . SER A 0 396 . 22.663 -2.921 -1.087 1.00 28.01 396 A 1 ATOM 3178 N N . ALA A 0 397 . 19.070 -1.109 0.978 1.00 30.05 397 A 1 ATOM 3179 C CA . ALA A 0 397 . 17.652 -1.323 1.223 1.00 30.05 397 A 1 ATOM 3180 C C . ALA A 0 397 . 17.149 -2.516 0.377 1.00 30.05 397 A 1 ATOM 3181 C CB . ALA A 0 397 . 16.911 -0.006 0.938 1.00 30.05 397 A 1 ATOM 3182 O O . ALA A 0 397 . 16.491 -2.333 -0.644 1.00 30.05 397 A 1 ATOM 3183 N N . ASP A 0 398 . 17.467 -3.742 0.803 1.00 30.05 398 A 1 ATOM 3184 C CA . ASP A 0 398 . 16.965 -5.008 0.233 1.00 30.05 398 A 1 ATOM 3185 C C . ASP A 0 398 . 15.644 -5.476 0.886 1.00 30.05 398 A 1 ATOM 3186 C CB . ASP A 0 398 . 18.075 -6.086 0.241 1.00 30.05 398 A 1 ATOM 3187 O O . ASP A 0 398 . 15.265 -6.645 0.815 1.00 30.05 398 A 1 ATOM 3188 C CG . ASP A 0 398 . 19.023 -6.007 -0.966 1.00 30.05 398 A 1 ATOM 3189 O OD1 . ASP A 0 398 . 18.610 -5.475 -2.025 1.00 30.05 398 A 1 ATOM 3190 O OD2 . ASP A 0 398 . 20.175 -6.471 -0.824 1.00 30.05 398 A 1 ATOM 3191 N N . HIS A 0 399 . 14.891 -4.567 1.520 1.00 30.96 399 A 1 ATOM 3192 C CA . HIS A 0 399 . 13.656 -4.907 2.244 1.00 30.96 399 A 1 ATOM 3193 C C . HIS A 0 399 . 12.405 -4.093 1.869 1.00 30.96 399 A 1 ATOM 3194 C CB . HIS A 0 399 . 13.945 -4.977 3.754 1.00 30.96 399 A 1 ATOM 3195 O O . HIS A 0 399 . 11.366 -4.246 2.515 1.00 30.96 399 A 1 ATOM 3196 C CG . HIS A 0 399 . 14.773 -6.179 4.154 1.00 30.96 399 A 1 ATOM 3197 C CD2 . HIS A 0 399 . 15.631 -6.264 5.216 1.00 30.96 399 A 1 ATOM 3198 N ND1 . HIS A 0 399 . 14.798 -7.406 3.524 1.00 30.96 399 A 1 ATOM 3199 C CE1 . HIS A 0 399 . 15.640 -8.206 4.195 1.00 30.96 399 A 1 ATOM 3200 N NE2 . HIS A 0 399 . 16.162 -7.556 5.244 1.00 30.96 399 A 1 ATOM 3201 N N . SER A 0 400 . 12.418 -3.326 0.771 1.00 32.28 400 A 1 ATOM 3202 C CA . SER A 0 400 . 11.166 -2.955 0.094 1.00 32.28 400 A 1 ATOM 3203 C C . SER A 0 400 . 10.680 -4.165 -0.714 1.00 32.28 400 A 1 ATOM 3204 C CB . SER A 0 400 . 11.318 -1.682 -0.749 1.00 32.28 400 A 1 ATOM 3205 O O . SER A 0 400 . 11.098 -4.404 -1.840 1.00 32.28 400 A 1 ATOM 3206 O OG . SER A 0 400 . 12.417 -1.762 -1.632 1.00 32.28 400 A 1 ATOM 3207 N N . GLY A 0 401 . 9.839 -4.993 -0.091 1.00 30.09 401 A 1 ATOM 3208 C CA . GLY A 0 401 . 9.444 -6.337 -0.534 1.00 30.09 401 A 1 ATOM 3209 C C . GLY A 0 401 . 8.705 -6.496 -1.874 1.00 30.09 401 A 1 ATOM 3210 O O . GLY A 0 401 . 8.042 -7.520 -2.033 1.00 30.09 401 A 1 ATOM 3211 N N . ARG A 0 402 . 8.844 -5.577 -2.837 1.00 34.85 402 A 1 ATOM 3212 C CA . ARG A 0 402 . 8.488 -5.773 -4.252 1.00 34.85 402 A 1 ATOM 3213 C C . ARG A 0 402 . 9.757 -5.997 -5.081 1.00 34.85 402 A 1 ATOM 3214 C CB . ARG A 0 402 . 7.644 -4.602 -4.781 1.00 34.85 402 A 1 ATOM 3215 O O . ARG A 0 402 . 10.222 -5.121 -5.802 1.00 34.85 402 A 1 ATOM 3216 C CG . ARG A 0 402 . 6.209 -4.609 -4.241 1.00 34.85 402 A 1 ATOM 3217 C CD . ARG A 0 402 . 5.437 -3.466 -4.899 1.00 34.85 402 A 1 ATOM 3218 N NE . ARG A 0 402 . 4.068 -3.333 -4.367 1.00 34.85 402 A 1 ATOM 3219 N NH1 . ARG A 0 402 . 3.053 -3.026 -6.380 1.00 34.85 402 A 1 ATOM 3220 N NH2 . ARG A 0 402 . 1.867 -2.755 -4.540 1.00 34.85 402 A 1 ATOM 3221 C CZ . ARG A 0 402 . 3.004 -3.044 -5.090 1.00 34.85 402 A 1 ATOM 3222 N N . THR A 0 403 . 10.338 -7.182 -4.941 1.00 30.02 403 A 1 ATOM 3223 C CA . THR A 0 403 . 11.202 -7.782 -5.962 1.00 30.02 403 A 1 ATOM 3224 C C . THR A 0 403 . 10.404 -8.901 -6.623 1.00 30.02 403 A 1 ATOM 3225 C CB . THR A 0 403 . 12.534 -8.296 -5.387 1.00 30.02 403 A 1 ATOM 3226 O O . THR A 0 403 . 9.781 -9.704 -5.922 1.00 30.02 403 A 1 ATOM 3227 C CG2 . THR A 0 403 . 13.459 -7.139 -5.010 1.00 30.02 403 A 1 ATOM 3228 O OG1 . THR A 0 403 . 12.345 -9.066 -4.218 1.00 30.02 403 A 1 ATOM 3229 N N . SER A 0 404 . 10.373 -8.907 -7.958 1.00 29.45 404 A 1 ATOM 3230 C CA . SER A 0 404 . 9.734 -9.939 -8.781 1.00 29.45 404 A 1 ATOM 3231 C C . SER A 0 404 . 10.203 -11.346 -8.370 1.00 29.45 404 A 1 ATOM 3232 C CB . SER A 0 404 . 10.054 -9.696 -10.261 1.00 29.45 404 A 1 ATOM 3233 O O . SER A 0 404 . 11.371 -11.506 -7.994 1.00 29.45 404 A 1 ATOM 3234 O OG . SER A 0 404 . 9.762 -8.353 -10.606 1.00 29.45 404 A 1 ATOM 3235 N N . PRO A 0 405 . 9.327 -12.366 -8.388 1.00 29.50 405 A 1 ATOM 3236 C CA . PRO A 0 405 . 9.614 -13.659 -7.785 1.00 29.50 405 A 1 ATOM 3237 C C . PRO A 0 405 . 10.461 -14.532 -8.719 1.00 29.50 405 A 1 ATOM 3238 C CB . PRO A 0 405 . 8.237 -14.258 -7.476 1.00 29.50 405 A 1 ATOM 3239 O O . PRO A 0 405 . 9.945 -15.196 -9.610 1.00 29.50 405 A 1 ATOM 3240 C CG . PRO A 0 405 . 7.349 -13.702 -8.590 1.00 29.50 405 A 1 ATOM 3241 C CD . PRO A 0 405 . 7.960 -12.335 -8.895 1.00 29.50 405 A 1 ATOM 3242 N N . ALA A 0 406 . 11.765 -14.602 -8.461 1.00 27.03 406 A 1 ATOM 3243 C CA . ALA A 0 406 . 12.550 -15.785 -8.798 1.00 27.03 406 A 1 ATOM 3244 C C . ALA A 0 406 . 12.758 -16.583 -7.498 1.00 27.03 406 A 1 ATOM 3245 C CB . ALA A 0 406 . 13.845 -15.370 -9.508 1.00 27.03 406 A 1 ATOM 3246 O O . ALA A 0 406 . 13.411 -16.106 -6.574 1.00 27.03 406 A 1 ATOM 3247 N N . ASP A 0 407 . 12.162 -17.775 -7.433 1.00 24.20 407 A 1 ATOM 3248 C CA . ASP A 0 407 . 12.435 -18.843 -6.454 1.00 24.20 407 A 1 ATOM 3249 C C . ASP A 0 407 . 11.818 -18.757 -5.038 1.00 24.20 407 A 1 ATOM 3250 C CB . ASP A 0 407 . 13.935 -19.209 -6.446 1.00 24.20 407 A 1 ATOM 3251 O O . ASP A 0 407 . 12.497 -18.979 -4.034 1.00 24.20 407 A 1 ATOM 3252 C CG . ASP A 0 407 . 14.478 -19.627 -7.816 1.00 24.20 407 A 1 ATOM 3253 O OD1 . ASP A 0 407 . 13.665 -20.055 -8.668 1.00 24.20 407 A 1 ATOM 3254 O OD2 . ASP A 0 407 . 15.718 -19.575 -7.984 1.00 24.20 407 A 1 ATOM 3255 N N . SER A 0 408 . 10.497 -18.573 -4.910 1.00 26.43 408 A 1 ATOM 3256 C CA . SER A 0 408 . 9.787 -19.024 -3.693 1.00 26.43 408 A 1 ATOM 3257 C C . SER A 0 408 . 8.373 -19.526 -3.966 1.00 26.43 408 A 1 ATOM 3258 C CB . SER A 0 408 . 9.798 -17.964 -2.588 1.00 26.43 408 A 1 ATOM 3259 O O . SER A 0 408 . 7.424 -18.769 -4.147 1.00 26.43 408 A 1 ATOM 3260 O OG . SER A 0 408 . 11.009 -18.093 -1.870 1.00 26.43 408 A 1 ATOM 3261 N N . THR A 0 409 . 8.241 -20.850 -3.953 1.00 24.63 409 A 1 ATOM 3262 C CA . THR A 0 409 . 6.976 -21.572 -3.834 1.00 24.63 409 A 1 ATOM 3263 C C . THR A 0 409 . 6.426 -21.380 -2.416 1.00 24.63 409 A 1 ATOM 3264 C CB . THR A 0 409 . 7.212 -23.068 -4.123 1.00 24.63 409 A 1 ATOM 3265 O O . THR A 0 409 . 6.807 -22.112 -1.504 1.00 24.63 409 A 1 ATOM 3266 C CG2 . THR A 0 409 . 7.565 -23.331 -5.588 1.00 24.63 409 A 1 ATOM 3267 O OG1 . THR A 0 409 . 8.289 -23.545 -3.344 1.00 24.63 409 A 1 ATOM 3268 N N . GLY A 0 410 . 5.554 -20.389 -2.224 1.00 23.20 410 A 1 ATOM 3269 C CA . GLY A 0 410 . 4.777 -20.200 -0.992 1.00 23.20 410 A 1 ATOM 3270 C C . GLY A 0 410 . 5.006 -18.845 -0.320 1.00 23.20 410 A 1 ATOM 3271 O O . GLY A 0 410 . 6.062 -18.604 0.255 1.00 23.20 410 A 1 ATOM 3272 N N . GLY A 0 411 . 3.991 -17.977 -0.369 1.00 25.67 411 A 1 ATOM 3273 C CA . GLY A 0 411 . 3.953 -16.695 0.345 1.00 25.67 411 A 1 ATOM 3274 C C . GLY A 0 411 . 3.428 -15.560 -0.533 1.00 25.67 411 A 1 ATOM 3275 O O . GLY A 0 411 . 4.196 -14.938 -1.264 1.00 25.67 411 A 1 ATOM 3276 N N . HIS A 0 412 . 2.115 -15.326 -0.466 1.00 28.11 412 A 1 ATOM 3277 C CA . HIS A 0 412 . 1.371 -14.308 -1.208 1.00 28.11 412 A 1 ATOM 3278 C C . HIS A 0 412 . 1.922 -12.893 -0.956 1.00 28.11 412 A 1 ATOM 3279 C CB . HIS A 0 412 . -0.111 -14.375 -0.790 1.00 28.11 412 A 1 ATOM 3280 O O . HIS A 0 412 . 2.157 -12.483 0.179 1.00 28.11 412 A 1 ATOM 3281 C CG . HIS A 0 412 . -0.942 -15.379 -1.554 1.00 28.11 412 A 1 ATOM 3282 C CD2 . HIS A 0 412 . -1.062 -16.720 -1.305 1.00 28.11 412 A 1 ATOM 3283 N ND1 . HIS A 0 412 . -1.787 -15.087 -2.605 1.00 28.11 412 A 1 ATOM 3284 C CE1 . HIS A 0 412 . -2.392 -16.225 -2.981 1.00 28.11 412 A 1 ATOM 3285 N NE2 . HIS A 0 412 . -1.967 -17.253 -2.228 1.00 28.11 412 A 1 ATOM 3286 N N . LYS A 0 413 . 2.089 -12.114 -2.027 1.00 30.12 413 A 1 ATOM 3287 C CA . LYS A 0 413 . 2.381 -10.678 -1.972 1.00 30.12 413 A 1 ATOM 3288 C C . LYS A 0 413 . 1.354 -9.969 -2.848 1.00 30.12 413 A 1 ATOM 3289 C CB . LYS A 0 413 . 3.813 -10.399 -2.455 1.00 30.12 413 A 1 ATOM 3290 O O . LYS A 0 413 . 1.264 -10.294 -4.026 1.00 30.12 413 A 1 ATOM 3291 C CG . LYS A 0 413 . 4.893 -10.913 -1.488 1.00 30.12 413 A 1 ATOM 3292 C CD . LYS A 0 413 . 6.272 -10.563 -2.052 1.00 30.12 413 A 1 ATOM 3293 C CE . LYS A 0 413 . 7.408 -10.989 -1.122 1.00 30.12 413 A 1 ATOM 3294 N NZ . LYS A 0 413 . 8.701 -10.545 -1.696 1.00 30.12 413 A 1 ATOM 3295 N N . SER A 0 414 . 0.581 -9.055 -2.259 1.00 32.97 414 A 1 ATOM 3296 C CA . SER A 0 414 . -0.309 -8.150 -2.995 1.00 32.97 414 A 1 ATOM 3297 C C . SER A 0 414 . 0.468 -7.434 -4.098 1.00 32.97 414 A 1 ATOM 3298 C CB . SER A 0 414 . -0.959 -7.128 -2.057 1.00 32.97 414 A 1 ATOM 3299 O O . SER A 0 414 . 1.593 -6.981 -3.842 1.00 32.97 414 A 1 ATOM 3300 O OG . SER A 0 414 . -1.660 -7.782 -1.010 1.00 32.97 414 A 1 ATOM 3301 N N . SER A 0 415 . -0.131 -7.422 -5.293 1.00 34.31 415 A 1 ATOM 3302 C CA . SER A 0 415 . 0.378 -6.857 -6.544 1.00 34.31 415 A 1 ATOM 3303 C C . SER A 0 415 . 1.059 -5.530 -6.360 1.00 34.31 415 A 1 ATOM 3304 C CB . SER A 0 415 . -0.778 -6.611 -7.507 1.00 34.31 415 A 1 ATOM 3305 O O . SER A 0 415 . 0.503 -4.659 -5.659 1.00 34.31 415 A 1 ATOM 3306 O OG . SER A 0 415 . -1.607 -7.746 -7.599 1.00 34.31 415 A 1 ATOM 3307 O OXT . SER A 0 415 . 2.158 -5.392 -6.949 1.00 34.31 415 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 72.85 # loop_ _atom_type.symbol C N O S #