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 GLY 0 3 ARG 0 4 LYS 0 5 LYS 0 6 ILE 0 7 GLN 0 8 ILE 0 9 THR 0 10 ARG 0 11 ILE 0 12 MET 0 13 ASP 0 14 GLU 0 15 ARG 0 16 ASN 0 17 ARG 0 18 GLN 0 19 VAL 0 20 THR 0 21 PHE 0 22 THR 0 23 LYS 0 24 ARG 0 25 LYS 0 26 PHE 0 27 GLY 0 28 LEU 0 29 MET 0 30 LYS 0 31 LYS 0 32 ALA 0 33 TYR 0 34 GLU 0 35 LEU 0 36 SER 0 37 VAL 0 38 LEU 0 39 CYS 0 40 ASP 0 41 CYS 0 42 GLU 0 43 ILE 0 44 ALA 0 45 LEU 0 46 ILE 0 47 ILE 0 48 PHE 0 49 ASN 0 50 SER 0 51 THR 0 52 ASN 0 53 LYS 0 54 LEU 0 55 PHE 0 56 GLN 0 57 TYR 0 58 ALA 0 59 SER 0 60 THR 0 61 ASP 0 62 MET 0 63 ASP 0 64 LYS 0 65 VAL 0 66 LEU 0 67 LEU 0 68 LYS 0 69 TYR 0 70 THR 0 71 GLU 0 72 TYR 0 73 ASN 0 74 GLU 0 75 PRO 0 76 HIS 0 77 GLU 0 78 SER 0 79 ARG 0 80 THR 0 81 ASN 0 82 SER 0 83 ASP 0 84 ILE 0 85 VAL 0 86 GLU 0 87 ALA 0 88 VAL 0 89 PRO 0 90 PRO 0 91 PRO 0 92 ASN 0 93 PHE 0 94 GLU 0 95 MET 0 96 PRO 0 97 VAL 0 98 SER 0 99 ILE 0 100 PRO 0 101 VAL 0 102 SER 0 103 SER 0 104 HIS 0 105 ASN 0 106 SER 0 107 LEU 0 108 VAL 0 109 TYR 0 110 SER 0 111 ASN 0 112 PRO 0 113 VAL 0 114 SER 0 115 SER 0 116 LEU 0 117 GLY 0 118 ASN 0 119 PRO 0 120 ASN 0 121 LEU 0 122 LEU 0 123 PRO 0 124 LEU 0 125 ALA 0 126 HIS 0 127 PRO 0 128 SER 0 129 LEU 0 130 GLN 0 131 ARG 0 132 ASN 0 133 SER 0 134 MET 0 135 SER 0 136 PRO 0 137 GLY 0 138 VAL 0 139 THR 0 140 HIS 0 141 ARG 0 142 PRO 0 143 PRO 0 144 SER 0 145 ALA 0 146 GLY 0 147 ASN 0 148 THR 0 149 GLY 0 150 GLY 0 151 LEU 0 152 MET 0 153 GLY 0 154 GLY 0 155 ASP 0 156 LEU 0 157 THR 0 158 SER 0 159 GLY 0 160 ALA 0 161 GLY 0 162 THR 0 163 SER 0 164 ALA 0 165 GLY 0 166 ASN 0 167 GLY 0 168 TYR 0 169 GLY 0 170 ASN 0 171 PRO 0 172 ARG 0 173 ASN 0 174 SER 0 175 PRO 0 176 GLY 0 177 LEU 0 178 LEU 0 179 VAL 0 180 SER 0 181 PRO 0 182 GLY 0 183 ASN 0 184 LEU 0 185 ASN 0 186 LYS 0 187 ASN 0 188 MET 0 189 GLN 0 190 ALA 0 191 LYS 0 192 SER 0 193 PRO 0 194 PRO 0 195 PRO 0 196 MET 0 197 ASN 0 198 LEU 0 199 GLY 0 200 MET 0 201 ASN 0 202 ASN 0 203 ARG 0 204 LYS 0 205 PRO 0 206 ASP 0 207 LEU 0 208 ARG 0 209 VAL 0 210 LEU 0 211 ILE 0 212 PRO 0 213 PRO 0 214 GLY 0 215 SER 0 216 LYS 0 217 ASN 0 218 THR 0 219 MET 0 220 PRO 0 221 SER 0 222 VAL 0 223 ASN 0 224 GLN 0 225 ARG 0 226 ILE 0 227 ASN 0 228 ASN 0 229 SER 0 230 GLN 0 231 SER 0 232 ALA 0 233 GLN 0 234 SER 0 235 LEU 0 236 ALA 0 237 THR 0 238 PRO 0 239 VAL 0 240 VAL 0 241 SER 0 242 VAL 0 243 ALA 0 244 THR 0 245 PRO 0 246 THR 0 247 LEU 0 248 PRO 0 249 GLY 0 250 GLN 0 251 GLY 0 252 MET 0 253 GLY 0 254 GLY 0 255 TYR 0 256 PRO 0 257 SER 0 258 ALA 0 259 ILE 0 260 SER 0 261 THR 0 262 THR 0 263 TYR 0 264 GLY 0 265 THR 0 266 GLU 0 267 TYR 0 268 SER 0 269 LEU 0 270 SER 0 271 SER 0 272 ALA 0 273 ASP 0 274 LEU 0 275 SER 0 276 SER 0 277 LEU 0 278 SER 0 279 GLY 0 280 PHE 0 281 ASN 0 282 THR 0 283 ALA 0 284 SER 0 285 ALA 0 286 LEU 0 287 HIS 0 288 LEU 0 289 GLY 0 290 SER 0 291 VAL 0 292 THR 0 293 GLY 0 294 TRP 0 295 GLN 0 296 GLN 0 297 GLN 0 298 HIS 0 299 LEU 0 300 HIS 0 301 ASN 0 302 MET 0 303 PRO 0 304 PRO 0 305 SER 0 306 ALA 0 307 LEU 0 308 SER 0 309 GLN 0 310 LEU 0 311 GLY 0 312 ALA 0 313 CYS 0 314 THR 0 315 SER 0 316 THR 0 317 HIS 0 318 LEU 0 319 SER 0 320 GLN 0 321 SER 0 322 SER 0 323 ASN 0 324 LEU 0 325 SER 0 326 LEU 0 327 PRO 0 328 SER 0 329 THR 0 330 GLN 0 331 SER 0 332 LEU 0 333 ASN 0 334 ILE 0 335 LYS 0 336 SER 0 337 GLU 0 338 PRO 0 339 VAL 0 340 SER 0 341 PRO 0 342 PRO 0 343 ARG 0 344 ASP 0 345 ARG 0 346 THR 0 347 THR 0 348 THR 0 349 PRO 0 350 SER 0 351 ARG 0 352 TYR 0 353 PRO 0 354 GLN 0 355 HIS 0 356 THR 0 357 ARG 0 358 HIS 0 359 GLU 0 360 ALA 0 361 GLY 0 362 ARG 0 363 SER 0 364 PRO 0 365 VAL 0 366 ASP 0 367 SER 0 368 LEU 0 369 SER 0 370 SER 0 371 CYS 0 372 SER 0 373 SER 0 374 SER 0 375 TYR 0 376 ASP 0 377 GLY 0 378 SER 0 379 ASP 0 380 ARG 0 381 GLU 0 382 ASP 0 383 HIS 0 384 ARG 0 385 ASN 0 386 GLU 0 387 PHE 0 388 HIS 0 389 SER 0 390 PRO 0 391 ILE 0 392 GLY 0 393 LEU 0 394 THR 0 395 ARG 0 396 PRO 0 397 SER 0 398 PRO 0 399 ASP 0 400 GLU 0 401 ARG 0 402 GLU 0 403 SER 0 404 PRO 0 405 SER 0 406 VAL 0 407 LYS 0 408 ARG 0 409 MET 0 410 ARG 0 411 LEU 0 412 SER 0 413 GLU 0 414 GLY 0 415 TRP 0 416 ALA 0 417 THR # 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 . 15.583 2.652 1.508 1.00 71.00 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.597 4.041 0.990 1.00 71.00 1 A 1 ATOM 3 C C . MET A 0 1 . 15.691 4.012 -0.536 1.00 71.00 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.762 4.826 1.618 1.00 71.00 1 A 1 ATOM 5 O O . MET A 0 1 . 16.265 3.065 -1.061 1.00 71.00 1 A 1 ATOM 6 C CG . MET A 0 1 . 16.624 6.337 1.409 1.00 71.00 1 A 1 ATOM 7 S SD . MET A 0 1 . 15.070 7.020 2.045 1.00 71.00 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.501 7.252 3.797 1.00 71.00 1 A 1 ATOM 9 N N . GLY A 0 2 . 15.117 4.981 -1.257 1.00 83.43 2 A 1 ATOM 10 C CA . GLY A 0 2 . 15.305 5.099 -2.715 1.00 83.43 2 A 1 ATOM 11 C C . GLY A 0 2 . 16.689 5.660 -3.078 1.00 83.43 2 A 1 ATOM 12 O O . GLY A 0 2 . 17.290 6.350 -2.263 1.00 83.43 2 A 1 ATOM 13 N N . ARG A 0 3 . 17.190 5.401 -4.299 1.00 93.45 3 A 1 ATOM 14 C CA . ARG A 0 3 . 18.514 5.897 -4.751 1.00 93.45 3 A 1 ATOM 15 C C . ARG A 0 3 . 18.590 7.427 -4.897 1.00 93.45 3 A 1 ATOM 16 C CB . ARG A 0 3 . 18.931 5.246 -6.087 1.00 93.45 3 A 1 ATOM 17 O O . ARG A 0 3 . 19.672 7.987 -4.798 1.00 93.45 3 A 1 ATOM 18 C CG . ARG A 0 3 . 19.220 3.737 -6.014 1.00 93.45 3 A 1 ATOM 19 C CD . ARG A 0 3 . 19.721 3.233 -7.379 1.00 93.45 3 A 1 ATOM 20 N NE . ARG A 0 3 . 19.941 1.771 -7.398 1.00 93.45 3 A 1 ATOM 21 N NH1 . ARG A 0 3 . 20.184 1.516 -9.677 1.00 93.45 3 A 1 ATOM 22 N NH2 . ARG A 0 3 . 20.322 -0.268 -8.354 1.00 93.45 3 A 1 ATOM 23 C CZ . ARG A 0 3 . 20.146 1.018 -8.471 1.00 93.45 3 A 1 ATOM 24 N N . LYS A 0 4 . 17.462 8.092 -5.168 1.00 94.90 4 A 1 ATOM 25 C CA . LYS A 0 4 . 17.343 9.548 -5.352 1.00 94.90 4 A 1 ATOM 26 C C . LYS A 0 4 . 15.983 10.018 -4.820 1.00 94.90 4 A 1 ATOM 27 C CB . LYS A 0 4 . 17.549 9.880 -6.849 1.00 94.90 4 A 1 ATOM 28 O O . LYS A 0 4 . 14.986 9.322 -5.017 1.00 94.90 4 A 1 ATOM 29 C CG . LYS A 0 4 . 17.553 11.390 -7.149 1.00 94.90 4 A 1 ATOM 30 C CD . LYS A 0 4 . 17.858 11.721 -8.621 1.00 94.90 4 A 1 ATOM 31 C CE . LYS A 0 4 . 17.757 13.241 -8.838 1.00 94.90 4 A 1 ATOM 32 N NZ . LYS A 0 4 . 18.098 13.654 -10.226 1.00 94.90 4 A 1 ATOM 33 N N . LYS A 0 5 . 15.936 11.184 -4.162 1.00 93.93 5 A 1 ATOM 34 C CA . LYS A 0 5 . 14.682 11.866 -3.785 1.00 93.93 5 A 1 ATOM 35 C C . LYS A 0 5 . 13.996 12.390 -5.052 1.00 93.93 5 A 1 ATOM 36 C CB . LYS A 0 5 . 14.978 12.993 -2.768 1.00 93.93 5 A 1 ATOM 37 O O . LYS A 0 5 . 14.661 12.962 -5.912 1.00 93.93 5 A 1 ATOM 38 C CG . LYS A 0 5 . 13.715 13.671 -2.192 1.00 93.93 5 A 1 ATOM 39 C CD . LYS A 0 5 . 14.054 14.757 -1.148 1.00 93.93 5 A 1 ATOM 40 C CE . LYS A 0 5 . 12.778 15.401 -0.571 1.00 93.93 5 A 1 ATOM 41 N NZ . LYS A 0 5 . 13.064 16.470 0.429 1.00 93.93 5 A 1 ATOM 42 N N . ILE A 0 6 . 12.683 12.203 -5.163 1.00 93.98 6 A 1 ATOM 43 C CA . ILE A 0 6 . 11.874 12.733 -6.270 1.00 93.98 6 A 1 ATOM 44 C C . ILE A 0 6 . 10.863 13.749 -5.741 1.00 93.98 6 A 1 ATOM 45 C CB . ILE A 0 6 . 11.224 11.611 -7.114 1.00 93.98 6 A 1 ATOM 46 O O . ILE A 0 6 . 10.397 13.618 -4.609 1.00 93.98 6 A 1 ATOM 47 C CG1 . ILE A 0 6 . 10.229 10.731 -6.324 1.00 93.98 6 A 1 ATOM 48 C CG2 . ILE A 0 6 . 12.338 10.759 -7.756 1.00 93.98 6 A 1 ATOM 49 C CD1 . ILE A 0 6 . 9.460 9.757 -7.229 1.00 93.98 6 A 1 ATOM 50 N N . GLN A 0 7 . 10.545 14.758 -6.551 1.00 95.25 7 A 1 ATOM 51 C CA . GLN A 0 7 . 9.438 15.676 -6.283 1.00 95.25 7 A 1 ATOM 52 C C . GLN A 0 7 . 8.097 14.957 -6.502 1.00 95.25 7 A 1 ATOM 53 C CB . GLN A 0 7 . 9.569 16.920 -7.177 1.00 95.25 7 A 1 ATOM 54 O O . GLN A 0 7 . 8.023 13.977 -7.248 1.00 95.25 7 A 1 ATOM 55 C CG . GLN A 0 7 . 10.757 17.818 -6.778 1.00 95.25 7 A 1 ATOM 56 C CD . GLN A 0 7 . 10.959 18.991 -7.737 1.00 95.25 7 A 1 ATOM 57 N NE2 . GLN A 0 7 . 11.733 19.990 -7.375 1.00 95.25 7 A 1 ATOM 58 O OE1 . GLN A 0 7 . 10.454 19.011 -8.844 1.00 95.25 7 A 1 ATOM 59 N N . ILE A 0 8 . 7.038 15.429 -5.840 1.00 95.39 8 A 1 ATOM 60 C CA . ILE A 0 8 . 5.679 14.901 -6.011 1.00 95.39 8 A 1 ATOM 61 C C . ILE A 0 8 . 5.010 15.651 -7.168 1.00 95.39 8 A 1 ATOM 62 C CB . ILE A 0 8 . 4.890 14.916 -4.680 1.00 95.39 8 A 1 ATOM 63 O O . ILE A 0 8 . 4.196 16.544 -6.981 1.00 95.39 8 A 1 ATOM 64 C CG1 . ILE A 0 8 . 5.650 14.209 -3.529 1.00 95.39 8 A 1 ATOM 65 C CG2 . ILE A 0 8 . 3.507 14.261 -4.857 1.00 95.39 8 A 1 ATOM 66 C CD1 . ILE A 0 8 . 6.064 12.750 -3.790 1.00 95.39 8 A 1 ATOM 67 N N . THR A 0 9 . 5.420 15.299 -8.383 1.00 96.80 9 A 1 ATOM 68 C CA . THR A 0 9 . 4.888 15.826 -9.647 1.00 96.80 9 A 1 ATOM 69 C C . THR A 0 9 . 4.603 14.672 -10.614 1.00 96.80 9 A 1 ATOM 70 C CB . THR A 0 9 . 5.844 16.861 -10.271 1.00 96.80 9 A 1 ATOM 71 O O . THR A 0 9 . 5.019 13.529 -10.387 1.00 96.80 9 A 1 ATOM 72 C CG2 . THR A 0 9 . 5.998 18.115 -9.412 1.00 96.80 9 A 1 ATOM 73 O OG1 . THR A 0 9 . 7.135 16.322 -10.440 1.00 96.80 9 A 1 ATOM 74 N N . ARG A 0 10 . 3.852 14.931 -11.693 1.00 97.38 10 A 1 ATOM 75 C CA . ARG A 0 10 . 3.535 13.907 -12.703 1.00 97.38 10 A 1 ATOM 76 C C . ARG A 0 10 . 4.823 13.418 -13.378 1.00 97.38 10 A 1 ATOM 77 C CB . ARG A 0 10 . 2.517 14.465 -13.717 1.00 97.38 10 A 1 ATOM 78 O O . ARG A 0 10 . 5.557 14.200 -13.973 1.00 97.38 10 A 1 ATOM 79 C CG . ARG A 0 10 . 2.112 13.436 -14.790 1.00 97.38 10 A 1 ATOM 80 C CD . ARG A 0 10 . 1.066 13.990 -15.770 1.00 97.38 10 A 1 ATOM 81 N NE . ARG A 0 10 . -0.278 14.123 -15.164 1.00 97.38 10 A 1 ATOM 82 N NH1 . ARG A 0 10 . -1.245 15.398 -16.820 1.00 97.38 10 A 1 ATOM 83 N NH2 . ARG A 0 10 . -2.467 14.769 -15.070 1.00 97.38 10 A 1 ATOM 84 C CZ . ARG A 0 10 . -1.317 14.759 -15.685 1.00 97.38 10 A 1 ATOM 85 N N . ILE A 0 11 . 5.071 12.108 -13.333 1.00 97.88 11 A 1 ATOM 86 C CA . ILE A 0 11 . 6.185 11.485 -14.061 1.00 97.88 11 A 1 ATOM 87 C C . ILE A 0 11 . 5.849 11.496 -15.555 1.00 97.88 11 A 1 ATOM 88 C CB . ILE A 0 11 . 6.487 10.061 -13.540 1.00 97.88 11 A 1 ATOM 89 O O . ILE A 0 11 . 4.919 10.812 -15.986 1.00 97.88 11 A 1 ATOM 90 C CG1 . ILE A 0 11 . 6.836 10.094 -12.034 1.00 97.88 11 A 1 ATOM 91 C CG2 . ILE A 0 11 . 7.645 9.437 -14.344 1.00 97.88 11 A 1 ATOM 92 C CD1 . ILE A 0 11 . 6.990 8.709 -11.396 1.00 97.88 11 A 1 ATOM 93 N N . MET A 0 12 . 6.596 12.282 -16.331 1.00 97.79 12 A 1 ATOM 94 C CA . MET A 0 12 . 6.330 12.475 -17.760 1.00 97.79 12 A 1 ATOM 95 C C . MET A 0 12 . 6.656 11.230 -18.594 1.00 97.79 12 A 1 ATOM 96 C CB . MET A 0 12 . 7.087 13.712 -18.272 1.00 97.79 12 A 1 ATOM 97 O O . MET A 0 12 . 5.852 10.846 -19.438 1.00 97.79 12 A 1 ATOM 98 C CG . MET A 0 12 . 6.650 15.004 -17.561 1.00 97.79 12 A 1 ATOM 99 S SD . MET A 0 12 . 4.869 15.365 -17.603 1.00 97.79 12 A 1 ATOM 100 C CE . MET A 0 12 . 4.650 15.705 -19.372 1.00 97.79 12 A 1 ATOM 101 N N . ASP A 0 13 . 7.779 10.560 -18.316 1.00 97.61 13 A 1 ATOM 102 C CA . ASP A 0 13 . 8.153 9.317 -19.000 1.00 97.61 13 A 1 ATOM 103 C C . ASP A 0 13 . 7.203 8.157 -18.651 1.00 97.61 13 A 1 ATOM 104 C CB . ASP A 0 13 . 9.607 8.948 -18.681 1.00 97.61 13 A 1 ATOM 105 O O . ASP A 0 13 . 7.050 7.787 -17.483 1.00 97.61 13 A 1 ATOM 106 C CG . ASP A 0 13 . 9.929 7.553 -19.221 1.00 97.61 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . 9.776 7.326 -20.434 1.00 97.61 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . 10.252 6.675 -18.392 1.00 97.61 13 A 1 ATOM 109 N N . GLU A 0 14 . 6.605 7.554 -19.679 1.00 97.93 14 A 1 ATOM 110 C CA . GLU A 0 14 . 5.607 6.487 -19.557 1.00 97.93 14 A 1 ATOM 111 C C . GLU A 0 14 . 6.160 5.257 -18.833 1.00 97.93 14 A 1 ATOM 112 C CB . GLU A 0 14 . 5.146 6.077 -20.969 1.00 97.93 14 A 1 ATOM 113 O O . GLU A 0 14 . 5.532 4.719 -17.918 1.00 97.93 14 A 1 ATOM 114 C CG . GLU A 0 14 . 3.864 5.229 -20.947 1.00 97.93 14 A 1 ATOM 115 C CD . GLU A 0 14 . 2.698 6.066 -20.420 1.00 97.93 14 A 1 ATOM 116 O OE1 . GLU A 0 14 . 2.129 5.741 -19.349 1.00 97.93 14 A 1 ATOM 117 O OE2 . GLU A 0 14 . 2.462 7.151 -20.995 1.00 97.93 14 A 1 ATOM 118 N N . ARG A 0 15 . 7.371 4.823 -19.203 1.00 98.09 15 A 1 ATOM 119 C CA . ARG A 0 15 . 7.975 3.594 -18.676 1.00 98.09 15 A 1 ATOM 120 C C . ARG A 0 15 . 8.256 3.733 -17.181 1.00 98.09 15 A 1 ATOM 121 C CB . ARG A 0 15 . 9.228 3.269 -19.503 1.00 98.09 15 A 1 ATOM 122 O O . ARG A 0 15 . 7.860 2.873 -16.392 1.00 98.09 15 A 1 ATOM 123 C CG . ARG A 0 15 . 9.853 1.922 -19.107 1.00 98.09 15 A 1 ATOM 124 C CD . ARG A 0 15 . 11.102 1.605 -19.940 1.00 98.09 15 A 1 ATOM 125 N NE . ARG A 0 15 . 10.779 1.312 -21.351 1.00 98.09 15 A 1 ATOM 126 N NH1 . ARG A 0 15 . 12.912 0.847 -22.071 1.00 98.09 15 A 1 ATOM 127 N NH2 . ARG A 0 15 . 11.214 0.705 -23.506 1.00 98.09 15 A 1 ATOM 128 C CZ . ARG A 0 15 . 11.633 0.958 -22.298 1.00 98.09 15 A 1 ATOM 129 N N . ASN A 0 16 . 8.884 4.834 -16.771 1.00 97.64 16 A 1 ATOM 130 C CA . ASN A 0 16 . 9.118 5.139 -15.363 1.00 97.64 16 A 1 ATOM 131 C C . ASN A 0 16 . 7.811 5.386 -14.599 1.00 97.64 16 A 1 ATOM 132 C CB . ASN A 0 16 . 10.066 6.340 -15.243 1.00 97.64 16 A 1 ATOM 133 O O . ASN A 0 16 . 7.722 4.989 -13.432 1.00 97.64 16 A 1 ATOM 134 C CG . ASN A 0 16 . 11.508 5.967 -15.538 1.00 97.64 16 A 1 ATOM 135 N ND2 . ASN A 0 16 . 12.148 6.618 -16.470 1.00 97.64 16 A 1 ATOM 136 O OD1 . ASN A 0 16 . 12.080 5.091 -14.911 1.00 97.64 16 A 1 ATOM 137 N N . ARG A 0 17 . 6.786 5.984 -15.226 1.00 98.21 17 A 1 ATOM 138 C CA . ARG A 0 17 . 5.464 6.153 -14.607 1.00 98.21 17 A 1 ATOM 139 C C . ARG A 0 17 . 4.805 4.805 -14.331 1.00 98.21 17 A 1 ATOM 140 C CB . ARG A 0 17 . 4.572 7.080 -15.454 1.00 98.21 17 A 1 ATOM 141 O O . ARG A 0 17 . 4.404 4.582 -13.193 1.00 98.21 17 A 1 ATOM 142 C CG . ARG A 0 17 . 3.255 7.380 -14.716 1.00 98.21 17 A 1 ATOM 143 C CD . ARG A 0 17 . 2.448 8.522 -15.342 1.00 98.21 17 A 1 ATOM 144 N NE . ARG A 0 17 . 1.936 8.189 -16.679 1.00 98.21 17 A 1 ATOM 145 N NH1 . ARG A 0 17 . 3.252 9.567 -18.008 1.00 98.21 17 A 1 ATOM 146 N NH2 . ARG A 0 17 . 1.574 8.371 -18.862 1.00 98.21 17 A 1 ATOM 147 C CZ . ARG A 0 17 . 2.274 8.719 -17.839 1.00 98.21 17 A 1 ATOM 148 N N . GLN A 0 18 . 4.780 3.882 -15.291 1.00 98.07 18 A 1 ATOM 149 C CA . GLN A 0 18 . 4.182 2.553 -15.124 1.00 98.07 18 A 1 ATOM 150 C C . GLN A 0 18 . 4.927 1.691 -14.089 1.00 98.07 18 A 1 ATOM 151 C CB . GLN A 0 18 . 4.105 1.872 -16.503 1.00 98.07 18 A 1 ATOM 152 O O . GLN A 0 18 . 4.298 1.052 -13.238 1.00 98.07 18 A 1 ATOM 153 C CG . GLN A 0 18 . 3.463 0.473 -16.477 1.00 98.07 18 A 1 ATOM 154 C CD . GLN A 0 18 . 2.038 0.436 -15.920 1.00 98.07 18 A 1 ATOM 155 N NE2 . GLN A 0 18 . 1.546 -0.722 -15.543 1.00 98.07 18 A 1 ATOM 156 O OE1 . GLN A 0 18 . 1.343 1.426 -15.775 1.00 98.07 18 A 1 ATOM 157 N N . VAL A 0 19 . 6.266 1.714 -14.090 1.00 97.96 19 A 1 ATOM 158 C CA . VAL A 0 19 . 7.082 1.034 -13.063 1.00 97.96 19 A 1 ATOM 159 C C . VAL A 0 19 . 6.826 1.632 -11.675 1.00 97.96 19 A 1 ATOM 160 C CB . VAL A 0 19 . 8.581 1.093 -13.430 1.00 97.96 19 A 1 ATOM 161 O O . VAL A 0 19 . 6.662 0.898 -10.697 1.00 97.96 19 A 1 ATOM 162 C CG1 . VAL A 0 19 . 9.494 0.595 -12.298 1.00 97.96 19 A 1 ATOM 163 C CG2 . VAL A 0 19 . 8.870 0.218 -14.657 1.00 97.96 19 A 1 ATOM 164 N N . THR A 0 20 . 6.747 2.962 -11.571 1.00 97.72 20 A 1 ATOM 165 C CA . THR A 0 20 . 6.482 3.645 -10.297 1.00 97.72 20 A 1 ATOM 166 C C . THR A 0 20 . 5.062 3.387 -9.804 1.00 97.72 20 A 1 ATOM 167 C CB . THR A 0 20 . 6.753 5.153 -10.391 1.00 97.72 20 A 1 ATOM 168 O O . THR A 0 20 . 4.894 3.083 -8.625 1.00 97.72 20 A 1 ATOM 169 C CG2 . THR A 0 20 . 6.560 5.855 -9.045 1.00 97.72 20 A 1 ATOM 170 O OG1 . THR A 0 20 . 8.094 5.354 -10.757 1.00 97.72 20 A 1 ATOM 171 N N . PHE A 0 21 . 4.061 3.442 -10.687 1.00 98.59 21 A 1 ATOM 172 C CA . PHE A 0 21 . 2.666 3.123 -10.388 1.00 98.59 21 A 1 ATOM 173 C C . PHE A 0 21 . 2.544 1.704 -9.838 1.00 98.59 21 A 1 ATOM 174 C CB . PHE A 0 21 . 1.807 3.304 -11.649 1.00 98.59 21 A 1 ATOM 175 O O . PHE A 0 21 . 2.044 1.526 -8.733 1.00 98.59 21 A 1 ATOM 176 C CG . PHE A 0 21 . 0.359 2.892 -11.459 1.00 98.59 21 A 1 ATOM 177 C CD1 . PHE A 0 21 . -0.088 1.634 -11.912 1.00 98.59 21 A 1 ATOM 178 C CD2 . PHE A 0 21 . -0.539 3.757 -10.805 1.00 98.59 21 A 1 ATOM 179 C CE1 . PHE A 0 21 . -1.423 1.243 -11.700 1.00 98.59 21 A 1 ATOM 180 C CE2 . PHE A 0 21 . -1.874 3.367 -10.601 1.00 98.59 21 A 1 ATOM 181 C CZ . PHE A 0 21 . -2.315 2.108 -11.042 1.00 98.59 21 A 1 ATOM 182 N N . THR A 0 22 . 3.100 0.708 -10.535 1.00 98.09 22 A 1 ATOM 183 C CA . THR A 0 22 . 3.053 -0.702 -10.112 1.00 98.09 22 A 1 ATOM 184 C C . THR A 0 22 . 3.631 -0.888 -8.705 1.00 98.09 22 A 1 ATOM 185 C CB . THR A 0 22 . 3.797 -1.589 -11.124 1.00 98.09 22 A 1 ATOM 186 O O . THR A 0 22 . 2.990 -1.485 -7.838 1.00 98.09 22 A 1 ATOM 187 C CG2 . THR A 0 22 . 3.658 -3.078 -10.809 1.00 98.09 22 A 1 ATOM 188 O OG1 . THR A 0 22 . 3.260 -1.393 -12.412 1.00 98.09 22 A 1 ATOM 189 N N . LYS A 0 23 . 4.810 -0.306 -8.438 1.00 97.67 23 A 1 ATOM 190 C CA . LYS A 0 23 . 5.481 -0.403 -7.130 1.00 97.67 23 A 1 ATOM 191 C C . LYS A 0 23 . 4.756 0.365 -6.021 1.00 97.67 23 A 1 ATOM 192 C CB . LYS A 0 23 . 6.936 0.070 -7.257 1.00 97.67 23 A 1 ATOM 193 O O . LYS A 0 23 . 4.647 -0.146 -4.910 1.00 97.67 23 A 1 ATOM 194 C CG . LYS A 0 23 . 7.771 -0.913 -8.094 1.00 97.67 23 A 1 ATOM 195 C CD . LYS A 0 23 . 9.225 -0.461 -8.266 1.00 97.67 23 A 1 ATOM 196 C CE . LYS A 0 23 . 9.972 -0.501 -6.927 1.00 97.67 23 A 1 ATOM 197 N NZ . LYS A 0 23 . 11.426 -0.296 -7.118 1.00 97.67 23 A 1 ATOM 198 N N . ARG A 0 24 . 4.267 1.580 -6.298 1.00 98.33 24 A 1 ATOM 199 C CA . ARG A 0 24 . 3.539 2.401 -5.314 1.00 98.33 24 A 1 ATOM 200 C C . ARG A 0 24 . 2.158 1.832 -5.007 1.00 98.33 24 A 1 ATOM 201 C CB . ARG A 0 24 . 3.430 3.864 -5.766 1.00 98.33 24 A 1 ATOM 202 O O . ARG A 0 24 . 1.801 1.793 -3.839 1.00 98.33 24 A 1 ATOM 203 C CG . ARG A 0 24 . 4.753 4.629 -5.618 1.00 98.33 24 A 1 ATOM 204 C CD . ARG A 0 24 . 4.515 6.120 -5.894 1.00 98.33 24 A 1 ATOM 205 N NE . ARG A 0 24 . 5.724 6.934 -5.650 1.00 98.33 24 A 1 ATOM 206 N NH1 . ARG A 0 24 . 4.657 8.950 -5.310 1.00 98.33 24 A 1 ATOM 207 N NH2 . ARG A 0 24 . 6.854 8.826 -5.057 1.00 98.33 24 A 1 ATOM 208 C CZ . ARG A 0 24 . 5.738 8.224 -5.347 1.00 98.33 24 A 1 ATOM 209 N N . LYS A 0 25 . 1.435 1.323 -6.009 1.00 98.57 25 A 1 ATOM 210 C CA . LYS A 0 25 . 0.144 0.639 -5.846 1.00 98.57 25 A 1 ATOM 211 C C . LYS A 0 25 . 0.267 -0.543 -4.886 1.00 98.57 25 A 1 ATOM 212 C CB . LYS A 0 25 . -0.370 0.196 -7.227 1.00 98.57 25 A 1 ATOM 213 O O . LYS A 0 25 . -0.498 -0.634 -3.937 1.00 98.57 25 A 1 ATOM 214 C CG . LYS A 0 25 . -1.791 -0.380 -7.158 1.00 98.57 25 A 1 ATOM 215 C CD . LYS A 0 25 . -2.249 -0.984 -8.493 1.00 98.57 25 A 1 ATOM 216 C CE . LYS A 0 25 . -1.599 -2.341 -8.806 1.00 98.57 25 A 1 ATOM 217 N NZ . LYS A 0 25 . -2.086 -3.413 -7.894 1.00 98.57 25 A 1 ATOM 218 N N . PHE A 0 26 . 1.263 -1.411 -5.094 1.00 98.37 26 A 1 ATOM 219 C CA . PHE A 0 26 . 1.520 -2.532 -4.185 1.00 98.37 26 A 1 ATOM 220 C C . PHE A 0 26 . 1.911 -2.062 -2.774 1.00 98.37 26 A 1 ATOM 221 C CB . PHE A 0 26 . 2.596 -3.440 -4.792 1.00 98.37 26 A 1 ATOM 222 O O . PHE A 0 26 . 1.396 -2.582 -1.790 1.00 98.37 26 A 1 ATOM 223 C CG . PHE A 0 26 . 2.854 -4.682 -3.961 1.00 98.37 26 A 1 ATOM 224 C CD1 . PHE A 0 26 . 3.932 -4.722 -3.055 1.00 98.37 26 A 1 ATOM 225 C CD2 . PHE A 0 26 . 1.981 -5.783 -4.057 1.00 98.37 26 A 1 ATOM 226 C CE1 . PHE A 0 26 . 4.138 -5.860 -2.254 1.00 98.37 26 A 1 ATOM 227 C CE2 . PHE A 0 26 . 2.188 -6.919 -3.255 1.00 98.37 26 A 1 ATOM 228 C CZ . PHE A 0 26 . 3.265 -6.958 -2.355 1.00 98.37 26 A 1 ATOM 229 N N . GLY A 0 27 . 2.765 -1.038 -2.659 1.00 98.52 27 A 1 ATOM 230 C CA . GLY A 0 27 . 3.128 -0.453 -1.363 1.00 98.52 27 A 1 ATOM 231 C C . GLY A 0 27 . 1.943 0.158 -0.603 1.00 98.52 27 A 1 ATOM 232 O O . GLY A 0 27 . 1.864 0.004 0.612 1.00 98.52 27 A 1 ATOM 233 N N . LEU A 0 28 . 1.011 0.802 -1.312 1.00 98.68 28 A 1 ATOM 234 C CA . LEU A 0 28 . -0.213 1.373 -0.748 1.00 98.68 28 A 1 ATOM 235 C C . LEU A 0 28 . -1.184 0.278 -0.289 1.00 98.68 28 A 1 ATOM 236 C CB . LEU A 0 28 . -0.841 2.314 -1.794 1.00 98.68 28 A 1 ATOM 237 O O . LEU A 0 28 . -1.646 0.325 0.844 1.00 98.68 28 A 1 ATOM 238 C CG . LEU A 0 28 . -2.117 3.037 -1.321 1.00 98.68 28 A 1 ATOM 239 C CD1 . LEU A 0 28 . -1.861 3.947 -0.120 1.00 98.68 28 A 1 ATOM 240 C CD2 . LEU A 0 28 . -2.655 3.894 -2.468 1.00 98.68 28 A 1 ATOM 241 N N . MET A 0 29 . -1.413 -0.747 -1.117 1.00 98.60 29 A 1 ATOM 242 C CA . MET A 0 29 . -2.220 -1.921 -0.751 1.00 98.60 29 A 1 ATOM 243 C C . MET A 0 29 . -1.640 -2.643 0.475 1.00 98.60 29 A 1 ATOM 244 C CB . MET A 0 29 . -2.321 -2.873 -1.955 1.00 98.60 29 A 1 ATOM 245 O O . MET A 0 29 . -2.378 -2.967 1.399 1.00 98.60 29 A 1 ATOM 246 C CG . MET A 0 29 . -3.224 -2.300 -3.056 1.00 98.60 29 A 1 ATOM 247 S SD . MET A 0 29 . -3.141 -3.153 -4.662 1.00 98.60 29 A 1 ATOM 248 C CE . MET A 0 29 . -4.676 -2.496 -5.381 1.00 98.60 29 A 1 ATOM 249 N N . LYS A 0 30 . -0.309 -2.810 0.550 1.00 98.65 30 A 1 ATOM 250 C CA . LYS A 0 30 . 0.343 -3.370 1.743 1.00 98.65 30 A 1 ATOM 251 C C . LYS A 0 30 . 0.127 -2.496 2.984 1.00 98.65 30 A 1 ATOM 252 C CB . LYS A 0 30 . 1.839 -3.623 1.484 1.00 98.65 30 A 1 ATOM 253 O O . LYS A 0 30 . -0.080 -3.033 4.066 1.00 98.65 30 A 1 ATOM 254 C CG . LYS A 0 30 . 2.404 -4.440 2.655 1.00 98.65 30 A 1 ATOM 255 C CD . LYS A 0 30 . 3.904 -4.729 2.605 1.00 98.65 30 A 1 ATOM 256 C CE . LYS A 0 30 . 4.158 -5.659 3.800 1.00 98.65 30 A 1 ATOM 257 N NZ . LYS A 0 30 . 5.395 -5.349 4.539 1.00 98.65 30 A 1 ATOM 258 N N . LYS A 0 31 . 0.171 -1.167 2.849 1.00 98.78 31 A 1 ATOM 259 C CA . LYS A 0 31 . -0.073 -0.248 3.971 1.00 98.78 31 A 1 ATOM 260 C C . LYS A 0 31 . -1.526 -0.251 4.437 1.00 98.78 31 A 1 ATOM 261 C CB . LYS A 0 31 . 0.415 1.172 3.625 1.00 98.78 31 A 1 ATOM 262 O O . LYS A 0 31 . -1.745 -0.201 5.640 1.00 98.78 31 A 1 ATOM 263 C CG . LYS A 0 31 . 1.933 1.317 3.817 1.00 98.78 31 A 1 ATOM 264 C CD . LYS A 0 31 . 2.288 1.375 5.312 1.00 98.78 31 A 1 ATOM 265 C CE . LYS A 0 31 . 3.775 1.125 5.568 1.00 98.78 31 A 1 ATOM 266 N NZ . LYS A 0 31 . 3.961 0.638 6.955 1.00 98.78 31 A 1 ATOM 267 N N . ALA A 0 32 . -2.482 -0.376 3.518 1.00 98.72 32 A 1 ATOM 268 C CA . ALA A 0 32 . -3.887 -0.582 3.853 1.00 98.72 32 A 1 ATOM 269 C C . ALA A 0 32 . -4.088 -1.908 4.609 1.00 98.72 32 A 1 ATOM 270 C CB . ALA A 0 32 . -4.713 -0.500 2.565 1.00 98.72 32 A 1 ATOM 271 O O . ALA A 0 32 . -4.694 -1.898 5.670 1.00 98.72 32 A 1 ATOM 272 N N . TYR A 0 33 . -3.494 -3.011 4.137 1.00 98.73 33 A 1 ATOM 273 C CA . TYR A 0 33 . -3.502 -4.303 4.839 1.00 98.73 33 A 1 ATOM 274 C C . TYR A 0 33 . -2.891 -4.232 6.249 1.00 98.73 33 A 1 ATOM 275 C CB . TYR A 0 33 . -2.780 -5.345 3.973 1.00 98.73 33 A 1 ATOM 276 O O . TYR A 0 33 . -3.503 -4.689 7.212 1.00 98.73 33 A 1 ATOM 277 C CG . TYR A 0 33 . -2.501 -6.648 4.696 1.00 98.73 33 A 1 ATOM 278 C CD1 . TYR A 0 33 . -1.247 -6.860 5.307 1.00 98.73 33 A 1 ATOM 279 C CD2 . TYR A 0 33 . -3.518 -7.613 4.819 1.00 98.73 33 A 1 ATOM 280 C CE1 . TYR A 0 33 . -1.012 -8.035 6.048 1.00 98.73 33 A 1 ATOM 281 C CE2 . TYR A 0 33 . -3.280 -8.794 5.546 1.00 98.73 33 A 1 ATOM 282 O OH . TYR A 0 33 . -1.823 -10.134 6.891 1.00 98.73 33 A 1 ATOM 283 C CZ . TYR A 0 33 . -2.033 -9.004 6.168 1.00 98.73 33 A 1 ATOM 284 N N . GLU A 0 34 . -1.701 -3.629 6.384 1.00 98.75 34 A 1 ATOM 285 C CA . GLU A 0 34 . -1.053 -3.433 7.687 1.00 98.75 34 A 1 ATOM 286 C C . GLU A 0 34 . -1.961 -2.620 8.632 1.00 98.75 34 A 1 ATOM 287 C CB . GLU A 0 34 . 0.338 -2.770 7.508 1.00 98.75 34 A 1 ATOM 288 O O . GLU A 0 34 . -2.094 -2.990 9.793 1.00 98.75 34 A 1 ATOM 289 C CG . GLU A 0 34 . 1.440 -3.722 6.973 1.00 98.75 34 A 1 ATOM 290 C CD . GLU A 0 34 . 2.780 -3.036 6.593 1.00 98.75 34 A 1 ATOM 291 O OE1 . GLU A 0 34 . 3.699 -3.715 6.054 1.00 98.75 34 A 1 ATOM 292 O OE2 . GLU A 0 34 . 2.938 -1.806 6.784 1.00 98.75 34 A 1 ATOM 293 N N . LEU A 0 35 . -2.631 -1.569 8.143 1.00 98.76 35 A 1 ATOM 294 C CA . LEU A 0 35 . -3.546 -0.750 8.947 1.00 98.76 35 A 1 ATOM 295 C C . LEU A 0 35 . -4.822 -1.508 9.355 1.00 98.76 35 A 1 ATOM 296 C CB . LEU A 0 35 . -3.854 0.547 8.175 1.00 98.76 35 A 1 ATOM 297 O O . LEU A 0 35 . -5.161 -1.501 10.535 1.00 98.76 35 A 1 ATOM 298 C CG . LEU A 0 35 . -4.725 1.563 8.940 1.00 98.76 35 A 1 ATOM 299 C CD1 . LEU A 0 35 . -4.062 2.047 10.231 1.00 98.76 35 A 1 ATOM 300 C CD2 . LEU A 0 35 . -4.964 2.787 8.053 1.00 98.76 35 A 1 ATOM 301 N N . SER A 0 36 . -5.484 -2.205 8.421 1.00 98.56 36 A 1 ATOM 302 C CA . SER A 0 36 . -6.709 -2.963 8.718 1.00 98.56 36 A 1 ATOM 303 C C . SER A 0 36 . -6.486 -4.063 9.752 1.00 98.56 36 A 1 ATOM 304 C CB . SER A 0 36 . -7.345 -3.552 7.450 1.00 98.56 36 A 1 ATOM 305 O O . SER A 0 36 . -7.333 -4.268 10.611 1.00 98.56 36 A 1 ATOM 306 O OG . SER A 0 36 . -6.438 -4.290 6.642 1.00 98.56 36 A 1 ATOM 307 N N . VAL A 0 37 . -5.331 -4.741 9.706 1.00 98.58 37 A 1 ATOM 308 C CA . VAL A 0 37 . -4.997 -5.817 10.656 1.00 98.58 37 A 1 ATOM 309 C C . VAL A 0 37 . -4.556 -5.269 12.017 1.00 98.58 37 A 1 ATOM 310 C CB . VAL A 0 37 . -3.927 -6.751 10.054 1.00 98.58 37 A 1 ATOM 311 O O . VAL A 0 37 . -4.881 -5.860 13.040 1.00 98.58 37 A 1 ATOM 312 C CG1 . VAL A 0 37 . -3.425 -7.816 11.039 1.00 98.58 37 A 1 ATOM 313 C CG2 . VAL A 0 37 . -4.482 -7.499 8.834 1.00 98.58 37 A 1 ATOM 314 N N . LEU A 0 38 . -3.813 -4.156 12.058 1.00 98.72 38 A 1 ATOM 315 C CA . LEU A 0 38 . -3.314 -3.589 13.320 1.00 98.72 38 A 1 ATOM 316 C C . LEU A 0 38 . -4.383 -2.840 14.126 1.00 98.72 38 A 1 ATOM 317 C CB . LEU A 0 38 . -2.130 -2.648 13.032 1.00 98.72 38 A 1 ATOM 318 O O . LEU A 0 38 . -4.234 -2.717 15.340 1.00 98.72 38 A 1 ATOM 319 C CG . LEU A 0 38 . -0.827 -3.360 12.632 1.00 98.72 38 A 1 ATOM 320 C CD1 . LEU A 0 38 . 0.200 -2.320 12.171 1.00 98.72 38 A 1 ATOM 321 C CD2 . LEU A 0 38 . -0.206 -4.140 13.794 1.00 98.72 38 A 1 ATOM 322 N N . CYS A 0 39 . -5.414 -2.312 13.463 1.00 98.53 39 A 1 ATOM 323 C CA . CYS A 0 39 . -6.430 -1.456 14.081 1.00 98.53 39 A 1 ATOM 324 C C . CYS A 0 39 . -7.862 -2.009 13.975 1.00 98.53 39 A 1 ATOM 325 C CB . CYS A 0 39 . -6.312 -0.043 13.488 1.00 98.53 39 A 1 ATOM 326 O O . CYS A 0 39 . -8.790 -1.282 14.315 1.00 98.53 39 A 1 ATOM 327 S SG . CYS A 0 39 . -4.674 0.668 13.843 1.00 98.53 39 A 1 ATOM 328 N N . ASP A 0 40 . -8.029 -3.250 13.500 1.00 98.47 40 A 1 ATOM 329 C CA . ASP A 0 40 . -9.321 -3.924 13.281 1.00 98.47 40 A 1 ATOM 330 C C . ASP A 0 40 . -10.337 -3.046 12.525 1.00 98.47 40 A 1 ATOM 331 C CB . ASP A 0 40 . -9.845 -4.525 14.598 1.00 98.47 40 A 1 ATOM 332 O O . ASP A 0 40 . -11.449 -2.776 12.980 1.00 98.47 40 A 1 ATOM 333 C CG . ASP A 0 40 . -10.956 -5.562 14.380 1.00 98.47 40 A 1 ATOM 334 O OD1 . ASP A 0 40 . -10.933 -6.228 13.317 1.00 98.47 40 A 1 ATOM 335 O OD2 . ASP A 0 40 . -11.763 -5.747 15.319 1.00 98.47 40 A 1 ATOM 336 N N . CYS A 0 41 . -9.911 -2.512 11.374 1.00 97.94 41 A 1 ATOM 337 C CA . CYS A 0 41 . -10.696 -1.548 10.605 1.00 97.94 41 A 1 ATOM 338 C C . CYS A 0 41 . -10.943 -1.967 9.148 1.00 97.94 41 A 1 ATOM 339 C CB . CYS A 0 41 . -10.114 -0.135 10.779 1.00 97.94 41 A 1 ATOM 340 O O . CYS A 0 41 . -10.105 -2.568 8.466 1.00 97.94 41 A 1 ATOM 341 S SG . CYS A 0 41 . -8.471 0.060 10.029 1.00 97.94 41 A 1 ATOM 342 N N . GLU A 0 42 . -12.131 -1.621 8.651 1.00 98.41 42 A 1 ATOM 343 C CA . GLU A 0 42 . -12.536 -1.876 7.271 1.00 98.41 42 A 1 ATOM 344 C C . GLU A 0 42 . -12.023 -0.773 6.342 1.00 98.41 42 A 1 ATOM 345 C CB . GLU A 0 42 . -14.053 -2.037 7.160 1.00 98.41 42 A 1 ATOM 346 O O . GLU A 0 42 . -12.235 0.413 6.589 1.00 98.41 42 A 1 ATOM 347 C CG . GLU A 0 42 . -14.544 -3.266 7.933 1.00 98.41 42 A 1 ATOM 348 C CD . GLU A 0 42 . -16.008 -3.545 7.598 1.00 98.41 42 A 1 ATOM 349 O OE1 . GLU A 0 42 . -16.248 -4.529 6.859 1.00 98.41 42 A 1 ATOM 350 O OE2 . GLU A 0 42 . -16.860 -2.737 8.051 1.00 98.41 42 A 1 ATOM 351 N N . ILE A 0 43 . -11.339 -1.164 5.265 1.00 98.51 43 A 1 ATOM 352 C CA . ILE A 0 43 . -10.718 -0.241 4.314 1.00 98.51 43 A 1 ATOM 353 C C . ILE A 0 43 . -11.066 -0.688 2.899 1.00 98.51 43 A 1 ATOM 354 C CB . ILE A 0 43 . -9.183 -0.172 4.519 1.00 98.51 43 A 1 ATOM 355 O O . ILE A 0 43 . -10.720 -1.802 2.506 1.00 98.51 43 A 1 ATOM 356 C CG1 . ILE A 0 43 . -8.824 0.277 5.956 1.00 98.51 43 A 1 ATOM 357 C CG2 . ILE A 0 43 . -8.556 0.780 3.476 1.00 98.51 43 A 1 ATOM 358 C CD1 . ILE A 0 43 . -7.322 0.275 6.260 1.00 98.51 43 A 1 ATOM 359 N N . ALA A 0 44 . -11.661 0.212 2.116 1.00 98.61 44 A 1 ATOM 360 C CA . ALA A 0 44 . -11.787 0.097 0.666 1.00 98.61 44 A 1 ATOM 361 C C . ALA A 0 44 . -10.845 1.091 -0.030 1.00 98.61 44 A 1 ATOM 362 C CB . ALA A 0 44 . -13.249 0.300 0.257 1.00 98.61 44 A 1 ATOM 363 O O . ALA A 0 44 . -10.665 2.226 0.409 1.00 98.61 44 A 1 ATOM 364 N N . LEU A 0 45 . -10.231 0.660 -1.130 1.00 98.66 45 A 1 ATOM 365 C CA . LEU A 0 45 . -9.304 1.450 -1.931 1.00 98.66 45 A 1 ATOM 366 C C . LEU A 0 45 . -9.581 1.220 -3.418 1.00 98.66 45 A 1 ATOM 367 C CB . LEU A 0 45 . -7.868 1.065 -1.532 1.00 98.66 45 A 1 ATOM 368 O O . LEU A 0 45 . -9.387 0.118 -3.934 1.00 98.66 45 A 1 ATOM 369 C CG . LEU A 0 45 . -6.762 1.732 -2.367 1.00 98.66 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . -6.743 3.255 -2.225 1.00 98.66 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . -5.405 1.183 -1.921 1.00 98.66 45 A 1 ATOM 372 N N . ILE A 0 46 . -9.973 2.288 -4.111 1.00 98.66 46 A 1 ATOM 373 C CA . ILE A 0 46 . -10.265 2.309 -5.548 1.00 98.66 46 A 1 ATOM 374 C C . ILE A 0 46 . -9.208 3.165 -6.252 1.00 98.66 46 A 1 ATOM 375 C CB . ILE A 0 46 . -11.712 2.810 -5.783 1.00 98.66 46 A 1 ATOM 376 O O . ILE A 0 46 . -8.922 4.286 -5.837 1.00 98.66 46 A 1 ATOM 377 C CG1 . ILE A 0 46 . -12.717 1.801 -5.171 1.00 98.66 46 A 1 ATOM 378 C CG2 . ILE A 0 46 . -11.992 3.020 -7.283 1.00 98.66 46 A 1 ATOM 379 C CD1 . ILE A 0 46 . -14.184 2.242 -5.231 1.00 98.66 46 A 1 ATOM 380 N N . ILE A 0 47 . -8.595 2.633 -7.314 1.00 98.67 47 A 1 ATOM 381 C CA . ILE A 0 47 . -7.539 3.310 -8.076 1.00 98.67 47 A 1 ATOM 382 C C . ILE A 0 47 . -7.819 3.170 -9.572 1.00 98.67 47 A 1 ATOM 383 C CB . ILE A 0 47 . -6.139 2.742 -7.728 1.00 98.67 47 A 1 ATOM 384 O O . ILE A 0 47 . -7.711 2.079 -10.130 1.00 98.67 47 A 1 ATOM 385 C CG1 . ILE A 0 47 . -5.834 2.801 -6.213 1.00 98.67 47 A 1 ATOM 386 C CG2 . ILE A 0 47 . -5.048 3.497 -8.521 1.00 98.67 47 A 1 ATOM 387 C CD1 . ILE A 0 47 . -4.554 2.057 -5.814 1.00 98.67 47 A 1 ATOM 388 N N . PHE A 0 48 . -8.057 4.294 -10.244 1.00 98.65 48 A 1 ATOM 389 C CA . PHE A 0 48 . -7.971 4.390 -11.700 1.00 98.65 48 A 1 ATOM 390 C C . PHE A 0 48 . -6.581 4.897 -12.099 1.00 98.65 48 A 1 ATOM 391 C CB . PHE A 0 48 . -9.108 5.266 -12.237 1.00 98.65 48 A 1 ATOM 392 O O . PHE A 0 48 . -6.063 5.855 -11.521 1.00 98.65 48 A 1 ATOM 393 C CG . PHE A 0 48 . -10.475 4.633 -12.054 1.00 98.65 48 A 1 ATOM 394 C CD1 . PHE A 0 48 . -10.952 3.708 -13.003 1.00 98.65 48 A 1 ATOM 395 C CD2 . PHE A 0 48 . -11.263 4.943 -10.927 1.00 98.65 48 A 1 ATOM 396 C CE1 . PHE A 0 48 . -12.212 3.108 -12.835 1.00 98.65 48 A 1 ATOM 397 C CE2 . PHE A 0 48 . -12.520 4.336 -10.757 1.00 98.65 48 A 1 ATOM 398 C CZ . PHE A 0 48 . -12.996 3.422 -11.712 1.00 98.65 48 A 1 ATOM 399 N N . ASN A 0 49 . -5.937 4.240 -13.067 1.00 97.30 49 A 1 ATOM 400 C CA . ASN A 0 49 . -4.680 4.732 -13.641 1.00 97.30 49 A 1 ATOM 401 C C . ASN A 0 49 . -4.939 5.767 -14.762 1.00 97.30 49 A 1 ATOM 402 C CB . ASN A 0 49 . -3.805 3.535 -14.080 1.00 97.30 49 A 1 ATOM 403 O O . ASN A 0 49 . -6.077 6.043 -15.129 1.00 97.30 49 A 1 ATOM 404 C CG . ASN A 0 49 . -4.211 2.947 -15.419 1.00 97.30 49 A 1 ATOM 405 N ND2 . ASN A 0 49 . -3.333 2.259 -16.103 1.00 97.30 49 A 1 ATOM 406 O OD1 . ASN A 0 49 . -5.299 3.152 -15.915 1.00 97.30 49 A 1 ATOM 407 N N . SER A 0 50 . -3.874 6.288 -15.381 1.00 96.39 50 A 1 ATOM 408 C CA . SER A 0 50 . -3.971 7.234 -16.509 1.00 96.39 50 A 1 ATOM 409 C C . SER A 0 50 . -4.576 6.662 -17.802 1.00 96.39 50 A 1 ATOM 410 C CB . SER A 0 50 . -2.592 7.839 -16.801 1.00 96.39 50 A 1 ATOM 411 O O . SER A 0 50 . -4.722 7.401 -18.768 1.00 96.39 50 A 1 ATOM 412 O OG . SER A 0 50 . -1.618 6.832 -17.036 1.00 96.39 50 A 1 ATOM 413 N N . THR A 0 51 . -4.899 5.367 -17.845 1.00 97.03 51 A 1 ATOM 414 C CA . THR A 0 51 . -5.597 4.703 -18.960 1.00 97.03 51 A 1 ATOM 415 C C . THR A 0 51 . -6.985 4.207 -18.537 1.00 97.03 51 A 1 ATOM 416 C CB . THR A 0 51 . -4.762 3.562 -19.581 1.00 97.03 51 A 1 ATOM 417 O O . THR A 0 51 . -7.501 3.272 -19.142 1.00 97.03 51 A 1 ATOM 418 C CG2 . THR A 0 51 . -3.327 3.968 -19.915 1.00 97.03 51 A 1 ATOM 419 O OG1 . THR A 0 51 . -4.695 2.442 -18.721 1.00 97.03 51 A 1 ATOM 420 N N . ASN A 0 52 . -7.550 4.763 -17.457 1.00 97.86 52 A 1 ATOM 421 C CA . ASN A 0 52 . -8.842 4.399 -16.860 1.00 97.86 52 A 1 ATOM 422 C C . ASN A 0 52 . -9.003 2.907 -16.497 1.00 97.86 52 A 1 ATOM 423 C CB . ASN A 0 52 . -9.986 4.977 -17.714 1.00 97.86 52 A 1 ATOM 424 O O . ASN A 0 52 . -10.115 2.421 -16.312 1.00 97.86 52 A 1 ATOM 425 C CG . ASN A 0 52 . -9.902 6.487 -17.860 1.00 97.86 52 A 1 ATOM 426 N ND2 . ASN A 0 52 . -10.447 7.033 -18.920 1.00 97.86 52 A 1 ATOM 427 O OD1 . ASN A 0 52 . -9.335 7.195 -17.045 1.00 97.86 52 A 1 ATOM 428 N N . LYS A 0 53 . -7.897 2.168 -16.339 1.00 98.37 53 A 1 ATOM 429 C CA . LYS A 0 53 . -7.919 0.797 -15.825 1.00 98.37 53 A 1 ATOM 430 C C . LYS A 0 53 . -8.099 0.827 -14.309 1.00 98.37 53 A 1 ATOM 431 C CB . LYS A 0 53 . -6.669 0.018 -16.268 1.00 98.37 53 A 1 ATOM 432 O O . LYS A 0 53 . -7.277 1.416 -13.600 1.00 98.37 53 A 1 ATOM 433 C CG . LYS A 0 53 . -6.734 -1.434 -15.766 1.00 98.37 53 A 1 ATOM 434 C CD . LYS A 0 53 . -5.685 -2.337 -16.425 1.00 98.37 53 A 1 ATOM 435 C CE . LYS A 0 53 . -5.847 -3.750 -15.849 1.00 98.37 53 A 1 ATOM 436 N NZ . LYS A 0 53 . -5.123 -4.774 -16.644 1.00 98.37 53 A 1 ATOM 437 N N . LEU A 0 54 . -9.150 0.155 -13.847 1.00 98.55 54 A 1 ATOM 438 C CA . LEU A 0 54 . -9.464 -0.051 -12.439 1.00 98.55 54 A 1 ATOM 439 C C . LEU A 0 54 . -8.481 -1.032 -11.781 1.00 98.55 54 A 1 ATOM 440 C CB . LEU A 0 54 . -10.925 -0.538 -12.338 1.00 98.55 54 A 1 ATOM 441 O O . LEU A 0 54 . -8.134 -2.076 -12.337 1.00 98.55 54 A 1 ATOM 442 C CG . LEU A 0 54 . -11.429 -0.857 -10.916 1.00 98.55 54 A 1 ATOM 443 C CD1 . LEU A 0 54 . -11.378 0.352 -9.982 1.00 98.55 54 A 1 ATOM 444 C CD2 . LEU A 0 54 . -12.874 -1.345 -10.987 1.00 98.55 54 A 1 ATOM 445 N N . PHE A 0 55 . -8.071 -0.696 -10.563 1.00 98.65 55 A 1 ATOM 446 C CA . PHE A 0 55 . -7.431 -1.582 -9.602 1.00 98.65 55 A 1 ATOM 447 C C . PHE A 0 55 . -8.058 -1.319 -8.235 1.00 98.65 55 A 1 ATOM 448 C CB . PHE A 0 55 . -5.922 -1.311 -9.531 1.00 98.65 55 A 1 ATOM 449 O O . PHE A 0 55 . -8.148 -0.163 -7.823 1.00 98.65 55 A 1 ATOM 450 C CG . PHE A 0 55 . -5.161 -1.415 -10.838 1.00 98.65 55 A 1 ATOM 451 C CD1 . PHE A 0 55 . -4.480 -2.600 -11.173 1.00 98.65 55 A 1 ATOM 452 C CD2 . PHE A 0 55 . -5.127 -0.317 -11.719 1.00 98.65 55 A 1 ATOM 453 C CE1 . PHE A 0 55 . -3.747 -2.679 -12.372 1.00 98.65 55 A 1 ATOM 454 C CE2 . PHE A 0 55 . -4.417 -0.404 -12.928 1.00 98.65 55 A 1 ATOM 455 C CZ . PHE A 0 55 . -3.715 -1.579 -13.249 1.00 98.65 55 A 1 ATOM 456 N N . GLN A 0 56 . -8.435 -2.371 -7.514 1.00 98.46 56 A 1 ATOM 457 C CA . GLN A 0 56 . -9.105 -2.240 -6.223 1.00 98.46 56 A 1 ATOM 458 C C . GLN A 0 56 . -8.460 -3.107 -5.139 1.00 98.46 56 A 1 ATOM 459 C CB . GLN A 0 56 . -10.610 -2.490 -6.408 1.00 98.46 56 A 1 ATOM 460 O O . GLN A 0 56 . -7.740 -4.061 -5.441 1.00 98.46 56 A 1 ATOM 461 C CG . GLN A 0 56 . -11.016 -3.975 -6.481 1.00 98.46 56 A 1 ATOM 462 C CD . GLN A 0 56 . -12.449 -4.143 -6.983 1.00 98.46 56 A 1 ATOM 463 N NE2 . GLN A 0 56 . -13.311 -4.844 -6.280 1.00 98.46 56 A 1 ATOM 464 O OE1 . GLN A 0 56 . -12.796 -3.641 -8.036 1.00 98.46 56 A 1 ATOM 465 N N . TYR A 0 57 . -8.706 -2.748 -3.883 1.00 98.79 57 A 1 ATOM 466 C CA . TYR A 0 57 . -8.399 -3.529 -2.687 1.00 98.79 57 A 1 ATOM 467 C C . TYR A 0 57 . -9.487 -3.257 -1.643 1.00 98.79 57 A 1 ATOM 468 C CB . TYR A 0 57 . -7.006 -3.146 -2.156 1.00 98.79 57 A 1 ATOM 469 O O . TYR A 0 57 . -9.863 -2.102 -1.456 1.00 98.79 57 A 1 ATOM 470 C CG . TYR A 0 57 . -6.730 -3.581 -0.727 1.00 98.79 57 A 1 ATOM 471 C CD1 . TYR A 0 57 . -7.036 -2.718 0.347 1.00 98.79 57 A 1 ATOM 472 C CD2 . TYR A 0 57 . -6.245 -4.877 -0.468 1.00 98.79 57 A 1 ATOM 473 C CE1 . TYR A 0 57 . -6.881 -3.157 1.677 1.00 98.79 57 A 1 ATOM 474 C CE2 . TYR A 0 57 . -6.073 -5.311 0.860 1.00 98.79 57 A 1 ATOM 475 O OH . TYR A 0 57 . -6.263 -4.910 3.209 1.00 98.79 57 A 1 ATOM 476 C CZ . TYR A 0 57 . -6.402 -4.459 1.935 1.00 98.79 57 A 1 ATOM 477 N N . ALA A 0 58 . -9.953 -4.297 -0.960 1.00 98.66 58 A 1 ATOM 478 C CA . ALA A 0 58 . -10.717 -4.188 0.277 1.00 98.66 58 A 1 ATOM 479 C C . ALA A 0 58 . -10.053 -5.078 1.336 1.00 98.66 58 A 1 ATOM 480 C CB . ALA A 0 58 . -12.186 -4.559 0.035 1.00 98.66 58 A 1 ATOM 481 O O . ALA A 0 58 . -9.466 -6.103 0.983 1.00 98.66 58 A 1 ATOM 482 N N . SER A 0 59 . -10.123 -4.692 2.613 1.00 98.43 59 A 1 ATOM 483 C CA . SER A 0 59 . -9.733 -5.581 3.719 1.00 98.43 59 A 1 ATOM 484 C C . SER A 0 59 . -10.769 -6.681 3.973 1.00 98.43 59 A 1 ATOM 485 C CB . SER A 0 59 . -9.474 -4.789 5.003 1.00 98.43 59 A 1 ATOM 486 O O . SER A 0 59 . -10.408 -7.772 4.407 1.00 98.43 59 A 1 ATOM 487 O OG . SER A 0 59 . -10.597 -4.029 5.400 1.00 98.43 59 A 1 ATOM 488 N N . THR A 0 60 . -12.037 -6.400 3.665 1.00 97.55 60 A 1 ATOM 489 C CA . THR A 0 60 . -13.164 -7.337 3.711 1.00 97.55 60 A 1 ATOM 490 C C . THR A 0 60 . -13.796 -7.450 2.313 1.00 97.55 60 A 1 ATOM 491 C CB . THR A 0 60 . -14.155 -6.952 4.840 1.00 97.55 60 A 1 ATOM 492 O O . THR A 0 60 . -13.094 -7.637 1.319 1.00 97.55 60 A 1 ATOM 493 C CG2 . THR A 0 60 . -13.501 -6.989 6.219 1.00 97.55 60 A 1 ATOM 494 O OG1 . THR A 0 60 . -14.673 -5.654 4.650 1.00 97.55 60 A 1 ATOM 495 N N . ASP A 0 61 . -15.117 -7.351 2.218 1.00 97.95 61 A 1 ATOM 496 C CA . ASP A 0 61 . -15.876 -7.394 0.972 1.00 97.95 61 A 1 ATOM 497 C C . ASP A 0 61 . -16.072 -5.962 0.449 1.00 97.95 61 A 1 ATOM 498 C CB . ASP A 0 61 . -17.193 -8.101 1.288 1.00 97.95 61 A 1 ATOM 499 O O . ASP A 0 61 . -16.484 -5.078 1.202 1.00 97.95 61 A 1 ATOM 500 C CG . ASP A 0 61 . -18.086 -8.310 0.075 1.00 97.95 61 A 1 ATOM 501 O OD1 . ASP A 0 61 . -18.426 -7.293 -0.564 1.00 97.95 61 A 1 ATOM 502 O OD2 . ASP A 0 61 . -18.468 -9.483 -0.121 1.00 97.95 61 A 1 ATOM 503 N N . MET A 0 62 . -15.755 -5.716 -0.827 1.00 98.41 62 A 1 ATOM 504 C CA . MET A 0 62 . -15.818 -4.367 -1.403 1.00 98.41 62 A 1 ATOM 505 C C . MET A 0 62 . -17.233 -3.786 -1.345 1.00 98.41 62 A 1 ATOM 506 C CB . MET A 0 62 . -15.320 -4.399 -2.857 1.00 98.41 62 A 1 ATOM 507 O O . MET A 0 62 . -17.401 -2.630 -0.957 1.00 98.41 62 A 1 ATOM 508 C CG . MET A 0 62 . -15.305 -3.007 -3.510 1.00 98.41 62 A 1 ATOM 509 S SD . MET A 0 62 . -14.150 -1.799 -2.796 1.00 98.41 62 A 1 ATOM 510 C CE . MET A 0 62 . -12.589 -2.536 -3.315 1.00 98.41 62 A 1 ATOM 511 N N . ASP A 0 63 . -18.239 -4.581 -1.699 1.00 98.24 63 A 1 ATOM 512 C CA . ASP A 0 63 . -19.611 -4.102 -1.838 1.00 98.24 63 A 1 ATOM 513 C C . ASP A 0 63 . -20.211 -3.801 -0.460 1.00 98.24 63 A 1 ATOM 514 C CB . ASP A 0 63 . -20.435 -5.118 -2.647 1.00 98.24 63 A 1 ATOM 515 O O . ASP A 0 63 . -20.932 -2.817 -0.305 1.00 98.24 63 A 1 ATOM 516 C CG . ASP A 0 63 . -19.884 -5.336 -4.068 1.00 98.24 63 A 1 ATOM 517 O OD1 . ASP A 0 63 . -19.339 -4.367 -4.650 1.00 98.24 63 A 1 ATOM 518 O OD2 . ASP A 0 63 . -19.994 -6.475 -4.571 1.00 98.24 63 A 1 ATOM 519 N N . LYS A 0 64 . -19.819 -4.555 0.579 1.00 98.25 64 A 1 ATOM 520 C CA . LYS A 0 64 . -20.192 -4.254 1.975 1.00 98.25 64 A 1 ATOM 521 C C . LYS A 0 64 . -19.621 -2.924 2.463 1.00 98.25 64 A 1 ATOM 522 C CB . LYS A 0 64 . -19.754 -5.375 2.925 1.00 98.25 64 A 1 ATOM 523 O O . LYS A 0 64 . -20.343 -2.154 3.092 1.00 98.25 64 A 1 ATOM 524 C CG . LYS A 0 64 . -20.441 -6.701 2.588 1.00 98.25 64 A 1 ATOM 525 C CD . LYS A 0 64 . -20.059 -7.787 3.597 1.00 98.25 64 A 1 ATOM 526 C CE . LYS A 0 64 . -20.400 -9.144 2.979 1.00 98.25 64 A 1 ATOM 527 N NZ . LYS A 0 64 . -19.886 -10.256 3.806 1.00 98.25 64 A 1 ATOM 528 N N . VAL A 0 65 . -18.350 -2.631 2.174 1.00 98.45 65 A 1 ATOM 529 C CA . VAL A 0 65 . -17.727 -1.361 2.592 1.00 98.45 65 A 1 ATOM 530 C C . VAL A 0 65 . -18.317 -0.177 1.817 1.00 98.45 65 A 1 ATOM 531 C CB . VAL A 0 65 . -16.190 -1.409 2.478 1.00 98.45 65 A 1 ATOM 532 O O . VAL A 0 65 . -18.531 0.885 2.400 1.00 98.45 65 A 1 ATOM 533 C CG1 . VAL A 0 65 . -15.547 -0.095 2.950 1.00 98.45 65 A 1 ATOM 534 C CG2 . VAL A 0 65 . -15.599 -2.517 3.359 1.00 98.45 65 A 1 ATOM 535 N N . LEU A 0 66 . -18.634 -0.354 0.530 1.00 98.40 66 A 1 ATOM 536 C CA . LEU A 0 66 . -19.297 0.677 -0.275 1.00 98.40 66 A 1 ATOM 537 C C . LEU A 0 66 . -20.746 0.927 0.170 1.00 98.40 66 A 1 ATOM 538 C CB . LEU A 0 66 . -19.221 0.304 -1.765 1.00 98.40 66 A 1 ATOM 539 O O . LEU A 0 66 . -21.135 2.087 0.290 1.00 98.40 66 A 1 ATOM 540 C CG . LEU A 0 66 . -17.804 0.363 -2.368 1.00 98.40 66 A 1 ATOM 541 C CD1 . LEU A 0 66 . -17.851 -0.101 -3.825 1.00 98.40 66 A 1 ATOM 542 C CD2 . LEU A 0 66 . -17.205 1.773 -2.341 1.00 98.40 66 A 1 ATOM 543 N N . LEU A 0 67 . -21.512 -0.122 0.490 1.00 98.11 67 A 1 ATOM 544 C CA . LEU A 0 67 . -22.863 0.007 1.045 1.00 98.11 67 A 1 ATOM 545 C C . LEU A 0 67 . -22.839 0.780 2.373 1.00 98.11 67 A 1 ATOM 546 C CB . LEU A 0 67 . -23.471 -1.400 1.198 1.00 98.11 67 A 1 ATOM 547 O O . LEU A 0 67 . -23.533 1.786 2.522 1.00 98.11 67 A 1 ATOM 548 C CG . LEU A 0 67 . -24.906 -1.415 1.756 1.00 98.11 67 A 1 ATOM 549 C CD1 . LEU A 0 67 . -25.890 -0.702 0.827 1.00 98.11 67 A 1 ATOM 550 C CD2 . LEU A 0 67 . -25.364 -2.865 1.921 1.00 98.11 67 A 1 ATOM 551 N N . LYS A 0 68 . -21.942 0.387 3.286 1.00 97.93 68 A 1 ATOM 552 C CA . LYS A 0 68 . -21.709 1.068 4.568 1.00 97.93 68 A 1 ATOM 553 C C . LYS A 0 68 . -21.344 2.545 4.391 1.00 97.93 68 A 1 ATOM 554 C CB . LYS A 0 68 . -20.605 0.301 5.307 1.00 97.93 68 A 1 ATOM 555 O O . LYS A 0 68 . -21.781 3.370 5.184 1.00 97.93 68 A 1 ATOM 556 C CG . LYS A 0 68 . -20.380 0.749 6.757 1.00 97.93 68 A 1 ATOM 557 C CD . LYS A 0 68 . -19.181 -0.027 7.314 1.00 97.93 68 A 1 ATOM 558 C CE . LYS A 0 68 . -19.031 0.147 8.824 1.00 97.93 68 A 1 ATOM 559 N NZ . LYS A 0 68 . -17.844 -0.604 9.300 1.00 97.93 68 A 1 ATOM 560 N N . TYR A 0 69 . -20.570 2.890 3.358 1.00 97.92 69 A 1 ATOM 561 C CA . TYR A 0 69 . -20.265 4.283 3.012 1.00 97.92 69 A 1 ATOM 562 C C . TYR A 0 69 . -21.510 5.048 2.534 1.00 97.92 69 A 1 ATOM 563 C CB . TYR A 0 69 . -19.133 4.320 1.972 1.00 97.92 69 A 1 ATOM 564 O O . TYR A 0 69 . -21.728 6.171 2.977 1.00 97.92 69 A 1 ATOM 565 C CG . TYR A 0 69 . -18.860 5.697 1.394 1.00 97.92 69 A 1 ATOM 566 C CD1 . TYR A 0 69 . -19.296 6.016 0.091 1.00 97.92 69 A 1 ATOM 567 C CD2 . TYR A 0 69 . -18.215 6.674 2.177 1.00 97.92 69 A 1 ATOM 568 C CE1 . TYR A 0 69 . -19.081 7.308 -0.428 1.00 97.92 69 A 1 ATOM 569 C CE2 . TYR A 0 69 . -18.010 7.970 1.667 1.00 97.92 69 A 1 ATOM 570 O OH . TYR A 0 69 . -18.258 9.543 -0.127 1.00 97.92 69 A 1 ATOM 571 C CZ . TYR A 0 69 . -18.445 8.289 0.362 1.00 97.92 69 A 1 ATOM 572 N N . THR A 0 70 . -22.356 4.449 1.688 1.00 97.68 70 A 1 ATOM 573 C CA . THR A 0 70 . -23.592 5.100 1.206 1.00 97.68 70 A 1 ATOM 574 C C . THR A 0 70 . -24.675 5.265 2.274 1.00 97.68 70 A 1 ATOM 575 C CB . THR A 0 70 . -24.190 4.380 -0.012 1.00 97.68 70 A 1 ATOM 576 O O . THR A 0 70 . -25.510 6.156 2.156 1.00 97.68 70 A 1 ATOM 577 C CG2 . THR A 0 70 . -23.293 4.522 -1.242 1.00 97.68 70 A 1 ATOM 578 O OG1 . THR A 0 70 . -24.375 2.997 0.185 1.00 97.68 70 A 1 ATOM 579 N N . GLU A 0 71 . -24.657 4.444 3.325 1.00 97.68 71 A 1 ATOM 580 C CA . GLU A 0 71 . -25.578 4.535 4.468 1.00 97.68 71 A 1 ATOM 581 C C . GLU A 0 71 . -25.082 5.499 5.569 1.00 97.68 71 A 1 ATOM 582 C CB . GLU A 0 71 . -25.813 3.119 5.026 1.00 97.68 71 A 1 ATOM 583 O O . GLU A 0 71 . -25.825 5.824 6.501 1.00 97.68 71 A 1 ATOM 584 C CG . GLU A 0 71 . -26.604 2.224 4.051 1.00 97.68 71 A 1 ATOM 585 C CD . GLU A 0 71 . -26.766 0.770 4.534 1.00 97.68 71 A 1 ATOM 586 O OE1 . GLU A 0 71 . -27.480 0.014 3.836 1.00 97.68 71 A 1 ATOM 587 O OE2 . GLU A 0 71 . -26.181 0.407 5.582 1.00 97.68 71 A 1 ATOM 588 N N . TYR A 0 72 . -23.837 5.982 5.484 1.00 96.53 72 A 1 ATOM 589 C CA . TYR A 0 72 . -23.216 6.795 6.529 1.00 96.53 72 A 1 ATOM 590 C C . TYR A 0 72 . -23.610 8.276 6.425 1.00 96.53 72 A 1 ATOM 591 C CB . TYR A 0 72 . -21.695 6.600 6.512 1.00 96.53 72 A 1 ATOM 592 O O . TYR A 0 72 . -23.132 9.007 5.561 1.00 96.53 72 A 1 ATOM 593 C CG . TYR A 0 72 . -21.041 6.993 7.819 1.00 96.53 72 A 1 ATOM 594 C CD1 . TYR A 0 72 . -20.615 8.317 8.032 1.00 96.53 72 A 1 ATOM 595 C CD2 . TYR A 0 72 . -20.898 6.032 8.840 1.00 96.53 72 A 1 ATOM 596 C CE1 . TYR A 0 72 . -20.032 8.677 9.261 1.00 96.53 72 A 1 ATOM 597 C CE2 . TYR A 0 72 . -20.312 6.390 10.069 1.00 96.53 72 A 1 ATOM 598 O OH . TYR A 0 72 . -19.331 8.069 11.473 1.00 96.53 72 A 1 ATOM 599 C CZ . TYR A 0 72 . -19.878 7.714 10.281 1.00 96.53 72 A 1 ATOM 600 N N . ASN A 0 73 . -24.463 8.730 7.347 1.00 95.16 73 A 1 ATOM 601 C CA . ASN A 0 73 . -25.022 10.089 7.349 1.00 95.16 73 A 1 ATOM 602 C C . ASN A 0 73 . -24.386 11.036 8.390 1.00 95.16 73 A 1 ATOM 603 C CB . ASN A 0 73 . -26.549 9.977 7.499 1.00 95.16 73 A 1 ATOM 604 O O . ASN A 0 73 . -24.701 12.224 8.414 1.00 95.16 73 A 1 ATOM 605 C CG . ASN A 0 73 . -27.212 9.472 6.229 1.00 95.16 73 A 1 ATOM 606 N ND2 . ASN A 0 73 . -27.377 8.184 6.045 1.00 95.16 73 A 1 ATOM 607 O OD1 . ASN A 0 73 . -27.589 10.239 5.363 1.00 95.16 73 A 1 ATOM 608 N N . GLU A 0 74 . -23.488 10.535 9.241 1.00 96.08 74 A 1 ATOM 609 C CA . GLU A 0 74 . -22.832 11.340 10.279 1.00 96.08 74 A 1 ATOM 610 C C . GLU A 0 74 . -21.647 12.164 9.725 1.00 96.08 74 A 1 ATOM 611 C CB . GLU A 0 74 . -22.375 10.439 11.440 1.00 96.08 74 A 1 ATOM 612 O O . GLU A 0 74 . -21.004 11.765 8.740 1.00 96.08 74 A 1 ATOM 613 C CG . GLU A 0 74 . -23.531 9.815 12.239 1.00 96.08 74 A 1 ATOM 614 C CD . GLU A 0 74 . -24.429 10.859 12.922 1.00 96.08 74 A 1 ATOM 615 O OE1 . GLU A 0 74 . -25.639 10.575 13.056 1.00 96.08 74 A 1 ATOM 616 O OE2 . GLU A 0 74 . -23.898 11.927 13.309 1.00 96.08 74 A 1 ATOM 617 N N . PRO A 0 75 . -21.287 13.294 10.369 1.00 96.94 75 A 1 ATOM 618 C CA . PRO A 0 75 . -20.075 14.040 10.041 1.00 96.94 75 A 1 ATOM 619 C C . PRO A 0 75 . -18.820 13.159 10.132 1.00 96.94 75 A 1 ATOM 620 C CB . PRO A 0 75 . -20.022 15.212 11.031 1.00 96.94 75 A 1 ATOM 621 O O . PRO A 0 75 . -18.606 12.452 11.117 1.00 96.94 75 A 1 ATOM 622 C CG . PRO A 0 75 . -21.482 15.397 11.442 1.00 96.94 75 A 1 ATOM 623 C CD . PRO A 0 75 . -22.019 13.969 11.432 1.00 96.94 75 A 1 ATOM 624 N N . HIS A 0 76 . -17.967 13.216 9.110 1.00 95.36 76 A 1 ATOM 625 C CA . HIS A 0 76 . -16.761 12.394 9.000 1.00 95.36 76 A 1 ATOM 626 C C . HIS A 0 76 . -15.583 13.185 8.421 1.00 95.36 76 A 1 ATOM 627 C CB . HIS A 0 76 . -17.066 11.136 8.170 1.00 95.36 76 A 1 ATOM 628 O O . HIS A 0 76 . -15.762 14.198 7.743 1.00 95.36 76 A 1 ATOM 629 C CG . HIS A 0 76 . -17.655 11.404 6.806 1.00 95.36 76 A 1 ATOM 630 C CD2 . HIS A 0 76 . -16.965 11.516 5.627 1.00 95.36 76 A 1 ATOM 631 N ND1 . HIS A 0 76 . -18.993 11.545 6.512 1.00 95.36 76 A 1 ATOM 632 C CE1 . HIS A 0 76 . -19.106 11.725 5.185 1.00 95.36 76 A 1 ATOM 633 N NE2 . HIS A 0 76 . -17.893 11.725 4.600 1.00 95.36 76 A 1 ATOM 634 N N . GLU A 0 77 . -14.359 12.717 8.678 1.00 96.82 77 A 1 ATOM 635 C CA . GLU A 0 77 . -13.163 13.290 8.061 1.00 96.82 77 A 1 ATOM 636 C C . GLU A 0 77 . -13.133 12.953 6.563 1.00 96.82 77 A 1 ATOM 637 C CB . GLU A 0 77 . -11.891 12.833 8.800 1.00 96.82 77 A 1 ATOM 638 O O . GLU A 0 77 . -12.993 11.795 6.171 1.00 96.82 77 A 1 ATOM 639 C CG . GLU A 0 77 . -10.627 13.443 8.165 1.00 96.82 77 A 1 ATOM 640 C CD . GLU A 0 77 . -9.341 13.261 8.988 1.00 96.82 77 A 1 ATOM 641 O OE1 . GLU A 0 77 . -8.376 14.012 8.690 1.00 96.82 77 A 1 ATOM 642 O OE2 . GLU A 0 77 . -9.294 12.412 9.898 1.00 96.82 77 A 1 ATOM 643 N N . SER A 0 78 . -13.236 13.983 5.724 1.00 96.42 78 A 1 ATOM 644 C CA . SER A 0 78 . -13.056 13.894 4.276 1.00 96.42 78 A 1 ATOM 645 C C . SER A 0 78 . -11.840 14.724 3.869 1.00 96.42 78 A 1 ATOM 646 C CB . SER A 0 78 . -14.330 14.341 3.559 1.00 96.42 78 A 1 ATOM 647 O O . SER A 0 78 . -11.659 15.844 4.347 1.00 96.42 78 A 1 ATOM 648 O OG . SER A 0 78 . -14.202 14.104 2.171 1.00 96.42 78 A 1 ATOM 649 N N . ARG A 0 79 . -10.968 14.158 3.028 1.00 96.54 79 A 1 ATOM 650 C CA . ARG A 0 79 . -9.700 14.772 2.605 1.00 96.54 79 A 1 ATOM 651 C C . ARG A 0 79 . -9.506 14.630 1.105 1.00 96.54 79 A 1 ATOM 652 C CB . ARG A 0 79 . -8.503 14.127 3.327 1.00 96.54 79 A 1 ATOM 653 O O . ARG A 0 79 . -9.608 13.536 0.553 1.00 96.54 79 A 1 ATOM 654 C CG . ARG A 0 79 . -8.470 14.328 4.845 1.00 96.54 79 A 1 ATOM 655 C CD . ARG A 0 79 . -8.247 15.786 5.259 1.00 96.54 79 A 1 ATOM 656 N NE . ARG A 0 79 . -7.995 15.834 6.702 1.00 96.54 79 A 1 ATOM 657 N NH1 . ARG A 0 79 . -7.128 17.948 6.945 1.00 96.54 79 A 1 ATOM 658 N NH2 . ARG A 0 79 . -7.317 16.546 8.700 1.00 96.54 79 A 1 ATOM 659 C CZ . ARG A 0 79 . -7.478 16.791 7.435 1.00 96.54 79 A 1 ATOM 660 N N . THR A 0 80 . -9.131 15.726 0.463 1.00 97.57 80 A 1 ATOM 661 C CA . THR A 0 80 . -8.706 15.781 -0.935 1.00 97.57 80 A 1 ATOM 662 C C . THR A 0 80 . -7.189 15.973 -1.035 1.00 97.57 80 A 1 ATOM 663 C CB . THR A 0 80 . -9.452 16.887 -1.701 1.00 97.57 80 A 1 ATOM 664 O O . THR A 0 80 . -6.481 16.144 -0.040 1.00 97.57 80 A 1 ATOM 665 C CG2 . THR A 0 80 . -10.959 16.921 -1.447 1.00 97.57 80 A 1 ATOM 666 O OG1 . THR A 0 80 . -8.906 18.148 -1.409 1.00 97.57 80 A 1 ATOM 667 N N . ASN A 0 81 . -6.657 15.974 -2.261 1.00 96.23 81 A 1 ATOM 668 C CA . ASN A 0 81 . -5.242 16.278 -2.486 1.00 96.23 81 A 1 ATOM 669 C C . ASN A 0 81 . -4.856 17.696 -2.024 1.00 96.23 81 A 1 ATOM 670 C CB . ASN A 0 81 . -4.909 16.093 -3.975 1.00 96.23 81 A 1 ATOM 671 O O . ASN A 0 81 . -3.704 17.890 -1.644 1.00 96.23 81 A 1 ATOM 672 C CG . ASN A 0 81 . -4.929 14.646 -4.430 1.00 96.23 81 A 1 ATOM 673 N ND2 . ASN A 0 81 . -5.326 14.396 -5.655 1.00 96.23 81 A 1 ATOM 674 O OD1 . ASN A 0 81 . -4.569 13.718 -3.729 1.00 96.23 81 A 1 ATOM 675 N N . SER A 0 82 . -5.783 18.663 -2.046 1.00 96.04 82 A 1 ATOM 676 C CA . SER A 0 82 . -5.524 20.034 -1.588 1.00 96.04 82 A 1 ATOM 677 C C . SER A 0 82 . -5.288 20.065 -0.077 1.00 96.04 82 A 1 ATOM 678 C CB . SER A 0 82 . -6.683 20.961 -1.966 1.00 96.04 82 A 1 ATOM 679 O O . SER A 0 82 . -4.243 20.535 0.364 1.00 96.04 82 A 1 ATOM 680 O OG . SER A 0 82 . -6.918 20.914 -3.366 1.00 96.04 82 A 1 ATOM 681 N N . ASP A 0 83 . -6.176 19.432 0.699 1.00 96.07 83 A 1 ATOM 682 C CA . ASP A 0 83 . -6.071 19.340 2.163 1.00 96.07 83 A 1 ATOM 683 C C . ASP A 0 83 . -4.765 18.667 2.609 1.00 96.07 83 A 1 ATOM 684 C CB . ASP A 0 83 . -7.247 18.519 2.717 1.00 96.07 83 A 1 ATOM 685 O O . ASP A 0 83 . -4.156 19.050 3.606 1.00 96.07 83 A 1 ATOM 686 C CG . ASP A 0 83 . -8.595 18.985 2.180 1.00 96.07 83 A 1 ATOM 687 O OD1 . ASP A 0 83 . -9.169 19.913 2.769 1.00 96.07 83 A 1 ATOM 688 O OD2 . ASP A 0 83 . -9.025 18.385 1.167 1.00 96.07 83 A 1 ATOM 689 N N . ILE A 0 84 . -4.308 17.659 1.855 1.00 95.08 84 A 1 ATOM 690 C CA . ILE A 0 84 . -3.044 16.961 2.125 1.00 95.08 84 A 1 ATOM 691 C C . ILE A 0 84 . -1.837 17.859 1.818 1.00 95.08 84 A 1 ATOM 692 C CB . ILE A 0 84 . -2.988 15.625 1.345 1.00 95.08 84 A 1 ATOM 693 O O . ILE A 0 84 . -0.848 17.811 2.547 1.00 95.08 84 A 1 ATOM 694 C CG1 . ILE A 0 84 . -4.094 14.661 1.837 1.00 95.08 84 A 1 ATOM 695 C CG2 . ILE A 0 84 . -1.609 14.945 1.491 1.00 95.08 84 A 1 ATOM 696 C CD1 . ILE A 0 84 . -4.315 13.447 0.923 1.00 95.08 84 A 1 ATOM 697 N N . VAL A 0 85 . -1.884 18.670 0.756 1.00 92.17 85 A 1 ATOM 698 C CA . VAL A 0 85 . -0.789 19.594 0.410 1.00 92.17 85 A 1 ATOM 699 C C . VAL A 0 85 . -0.671 20.725 1.433 1.00 92.17 85 A 1 ATOM 700 C CB . VAL A 0 85 . -0.946 20.124 -1.030 1.00 92.17 85 A 1 ATOM 701 O O . VAL A 0 85 . 0.449 21.095 1.769 1.00 92.17 85 A 1 ATOM 702 C CG1 . VAL A 0 85 . -0.006 21.292 -1.365 1.00 92.17 85 A 1 ATOM 703 C CG2 . VAL A 0 85 . -0.616 19.007 -2.034 1.00 92.17 85 A 1 ATOM 704 N N . GLU A 0 86 . -1.786 21.222 1.967 1.00 89.76 86 A 1 ATOM 705 C CA . GLU A 0 86 . -1.796 22.239 3.029 1.00 89.76 86 A 1 ATOM 706 C C . GLU A 0 86 . -1.346 21.678 4.388 1.00 89.76 86 A 1 ATOM 707 C CB . GLU A 0 86 . -3.203 22.846 3.135 1.00 89.76 86 A 1 ATOM 708 O O . GLU A 0 86 . -0.613 22.340 5.123 1.00 89.76 86 A 1 ATOM 709 C CG . GLU A 0 86 . -3.543 23.698 1.901 1.00 89.76 86 A 1 ATOM 710 C CD . GLU A 0 86 . -4.967 24.272 1.925 1.00 89.76 86 A 1 ATOM 711 O OE1 . GLU A 0 86 . -5.402 24.727 0.842 1.00 89.76 86 A 1 ATOM 712 O OE2 . GLU A 0 86 . -5.590 24.277 3.010 1.00 89.76 86 A 1 ATOM 713 N N . ALA A 0 87 . -1.728 20.437 4.715 1.00 87.64 87 A 1 ATOM 714 C CA . ALA A 0 87 . -1.335 19.779 5.961 1.00 87.64 87 A 1 ATOM 715 C C . ALA A 0 87 . 0.134 19.312 5.989 1.00 87.64 87 A 1 ATOM 716 C CB . ALA A 0 87 . -2.288 18.603 6.202 1.00 87.64 87 A 1 ATOM 717 O O . ALA A 0 87 . 0.687 19.092 7.069 1.00 87.64 87 A 1 ATOM 718 N N . VAL A 0 88 . 0.778 19.131 4.831 1.00 79.34 88 A 1 ATOM 719 C CA . VAL A 0 88 . 2.207 18.799 4.743 1.00 79.34 88 A 1 ATOM 720 C C . VAL A 0 88 . 3.019 20.094 4.812 1.00 79.34 88 A 1 ATOM 721 C CB . VAL A 0 88 . 2.519 17.992 3.466 1.00 79.34 88 A 1 ATOM 722 O O . VAL A 0 88 . 2.974 20.877 3.862 1.00 79.34 88 A 1 ATOM 723 C CG1 . VAL A 0 88 . 4.028 17.830 3.211 1.00 79.34 88 A 1 ATOM 724 C CG2 . VAL A 0 88 . 1.959 16.567 3.590 1.00 79.34 88 A 1 ATOM 725 N N . PRO A 0 89 . 3.829 20.321 5.868 1.00 76.86 89 A 1 ATOM 726 C CA . PRO A 0 89 . 4.675 21.503 5.926 1.00 76.86 89 A 1 ATOM 727 C C . PRO A 0 89 . 5.581 21.561 4.691 1.00 76.86 89 A 1 ATOM 728 C CB . PRO A 0 89 . 5.490 21.392 7.221 1.00 76.86 89 A 1 ATOM 729 O O . PRO A 0 89 . 6.134 20.520 4.296 1.00 76.86 89 A 1 ATOM 730 C CG . PRO A 0 89 . 4.644 20.463 8.089 1.00 76.86 89 A 1 ATOM 731 C CD . PRO A 0 89 . 4.018 19.519 7.066 1.00 76.86 89 A 1 ATOM 732 N N . PRO A 0 90 . 5.792 22.747 4.086 1.00 65.56 90 A 1 ATOM 733 C CA . PRO A 0 90 . 6.793 22.882 3.042 1.00 65.56 90 A 1 ATOM 734 C C . PRO A 0 90 . 8.137 22.375 3.584 1.00 65.56 90 A 1 ATOM 735 C CB . PRO A 0 90 . 6.828 24.369 2.675 1.00 65.56 90 A 1 ATOM 736 O O . PRO A 0 90 . 8.412 22.513 4.781 1.00 65.56 90 A 1 ATOM 737 C CG . PRO A 0 90 . 6.321 25.057 3.942 1.00 65.56 90 A 1 ATOM 738 C CD . PRO A 0 90 . 5.304 24.057 4.491 1.00 65.56 90 A 1 ATOM 739 N N . PRO A 0 91 . 8.991 21.762 2.745 1.00 60.32 91 A 1 ATOM 740 C CA . PRO A 0 91 . 10.297 21.293 3.179 1.00 60.32 91 A 1 ATOM 741 C C . PRO A 0 91 . 11.197 22.501 3.472 1.00 60.32 91 A 1 ATOM 742 C CB . PRO A 0 91 . 10.790 20.392 2.040 1.00 60.32 91 A 1 ATOM 743 O O . PRO A 0 91 . 11.990 22.904 2.624 1.00 60.32 91 A 1 ATOM 744 C CG . PRO A 0 91 . 10.131 21.003 0.801 1.00 60.32 91 A 1 ATOM 745 C CD . PRO A 0 91 . 8.781 21.485 1.333 1.00 60.32 91 A 1 ATOM 746 N N . ASN A 0 92 . 11.052 23.070 4.671 1.00 48.00 92 A 1 ATOM 747 C CA . ASN A 0 92 . 11.841 24.185 5.172 1.00 48.00 92 A 1 ATOM 748 C C . ASN A 0 92 . 13.306 23.752 5.251 1.00 48.00 92 A 1 ATOM 749 C CB . ASN A 0 92 . 11.275 24.673 6.525 1.00 48.00 92 A 1 ATOM 750 O O . ASN A 0 92 . 13.727 23.044 6.165 1.00 48.00 92 A 1 ATOM 751 C CG . ASN A 0 92 . 10.130 25.663 6.371 1.00 48.00 92 A 1 ATOM 752 N ND2 . ASN A 0 92 . 9.301 25.828 7.374 1.00 48.00 92 A 1 ATOM 753 O OD1 . ASN A 0 92 . 9.969 26.312 5.354 1.00 48.00 92 A 1 ATOM 754 N N . PHE A 0 93 . 14.068 24.175 4.245 1.00 56.81 93 A 1 ATOM 755 C CA . PHE A 0 93 . 15.516 24.012 4.157 1.00 56.81 93 A 1 ATOM 756 C C . PHE A 0 93 . 16.275 25.221 4.727 1.00 56.81 93 A 1 ATOM 757 C CB . PHE A 0 93 . 15.913 23.638 2.718 1.00 56.81 93 A 1 ATOM 758 O O . PHE A 0 93 . 17.474 25.349 4.500 1.00 56.81 93 A 1 ATOM 759 C CG . PHE A 0 93 . 15.774 22.160 2.403 1.00 56.81 93 A 1 ATOM 760 C CD1 . PHE A 0 93 . 16.697 21.247 2.948 1.00 56.81 93 A 1 ATOM 761 C CD2 . PHE A 0 93 . 14.762 21.694 1.544 1.00 56.81 93 A 1 ATOM 762 C CE1 . PHE A 0 93 . 16.614 19.879 2.633 1.00 56.81 93 A 1 ATOM 763 C CE2 . PHE A 0 93 . 14.681 20.327 1.221 1.00 56.81 93 A 1 ATOM 764 C CZ . PHE A 0 93 . 15.609 19.418 1.764 1.00 56.81 93 A 1 ATOM 765 N N . GLU A 0 94 . 15.608 26.066 5.516 1.00 46.89 94 A 1 ATOM 766 C CA . GLU A 0 94 . 16.250 27.091 6.335 1.00 46.89 94 A 1 ATOM 767 C C . GLU A 0 94 . 16.141 26.723 7.816 1.00 46.89 94 A 1 ATOM 768 C CB . GLU A 0 94 . 15.701 28.488 6.014 1.00 46.89 94 A 1 ATOM 769 O O . GLU A 0 94 . 15.121 26.925 8.471 1.00 46.89 94 A 1 ATOM 770 C CG . GLU A 0 94 . 16.266 28.964 4.667 1.00 46.89 94 A 1 ATOM 771 C CD . GLU A 0 94 . 15.869 30.408 4.347 1.00 46.89 94 A 1 ATOM 772 O OE1 . GLU A 0 94 . 16.790 31.207 4.067 1.00 46.89 94 A 1 ATOM 773 O OE2 . GLU A 0 94 . 14.649 30.679 4.358 1.00 46.89 94 A 1 ATOM 774 N N . MET A 0 95 . 17.240 26.187 8.349 1.00 54.96 95 A 1 ATOM 775 C CA . MET A 0 95 . 17.591 26.405 9.750 1.00 54.96 95 A 1 ATOM 776 C C . MET A 0 95 . 18.087 27.851 9.856 1.00 54.96 95 A 1 ATOM 777 C CB . MET A 0 95 . 18.717 25.439 10.171 1.00 54.96 95 A 1 ATOM 778 O O . MET A 0 95 . 19.144 28.139 9.285 1.00 54.96 95 A 1 ATOM 779 C CG . MET A 0 95 . 18.188 24.114 10.726 1.00 54.96 95 A 1 ATOM 780 S SD . MET A 0 95 . 18.204 24.010 12.539 1.00 54.96 95 A 1 ATOM 781 C CE . MET A 0 95 . 19.782 23.160 12.812 1.00 54.96 95 A 1 ATOM 782 N N . PRO A 0 96 . 17.401 28.759 10.574 1.00 52.38 96 A 1 ATOM 783 C CA . PRO A 0 96 . 17.979 30.051 10.901 1.00 52.38 96 A 1 ATOM 784 C C . PRO A 0 96 . 19.114 29.819 11.902 1.00 52.38 96 A 1 ATOM 785 C CB . PRO A 0 96 . 16.824 30.893 11.451 1.00 52.38 96 A 1 ATOM 786 O O . PRO A 0 96 . 18.902 29.707 13.108 1.00 52.38 96 A 1 ATOM 787 C CG . PRO A 0 96 . 15.891 29.853 12.070 1.00 52.38 96 A 1 ATOM 788 C CD . PRO A 0 96 . 16.081 28.624 11.178 1.00 52.38 96 A 1 ATOM 789 N N . VAL A 0 97 . 20.344 29.723 11.396 1.00 53.42 97 A 1 ATOM 790 C CA . VAL A 0 97 . 21.556 29.718 12.220 1.00 53.42 97 A 1 ATOM 791 C C . VAL A 0 97 . 21.799 31.150 12.699 1.00 53.42 97 A 1 ATOM 792 C CB . VAL A 0 97 . 22.746 29.070 11.478 1.00 53.42 97 A 1 ATOM 793 O O . VAL A 0 97 . 22.635 31.883 12.176 1.00 53.42 97 A 1 ATOM 794 C CG1 . VAL A 0 97 . 24.060 29.142 12.267 1.00 53.42 97 A 1 ATOM 795 C CG2 . VAL A 0 97 . 22.462 27.579 11.237 1.00 53.42 97 A 1 ATOM 796 N N . SER A 0 98 . 21.026 31.567 13.701 1.00 52.67 98 A 1 ATOM 797 C CA . SER A 0 98 . 21.231 32.821 14.418 1.00 52.67 98 A 1 ATOM 798 C C . SER A 0 98 . 22.423 32.675 15.366 1.00 52.67 98 A 1 ATOM 799 C CB . SER A 0 98 . 19.945 33.243 15.141 1.00 52.67 98 A 1 ATOM 800 O O . SER A 0 98 . 22.260 32.418 16.559 1.00 52.67 98 A 1 ATOM 801 O OG . SER A 0 98 . 19.529 32.242 16.046 1.00 52.67 98 A 1 ATOM 802 N N . ILE A 0 99 . 23.637 32.814 14.829 1.00 57.03 99 A 1 ATOM 803 C CA . ILE A 0 99 . 24.836 33.029 15.645 1.00 57.03 99 A 1 ATOM 804 C C . ILE A 0 99 . 24.756 34.460 16.196 1.00 57.03 99 A 1 ATOM 805 C CB . ILE A 0 99 . 26.129 32.817 14.822 1.00 57.03 99 A 1 ATOM 806 O O . ILE A 0 99 . 24.727 35.400 15.397 1.00 57.03 99 A 1 ATOM 807 C CG1 . ILE A 0 99 . 26.266 31.341 14.392 1.00 57.03 99 A 1 ATOM 808 C CG2 . ILE A 0 99 . 27.378 33.226 15.631 1.00 57.03 99 A 1 ATOM 809 C CD1 . ILE A 0 99 . 27.201 31.142 13.192 1.00 57.03 99 A 1 ATOM 810 N N . PRO A 0 100 . 24.749 34.670 17.525 1.00 50.43 100 A 1 ATOM 811 C CA . PRO A 0 100 . 24.904 36.004 18.084 1.00 50.43 100 A 1 ATOM 812 C C . PRO A 0 100 . 26.352 36.462 17.869 1.00 50.43 100 A 1 ATOM 813 C CB . PRO A 0 100 . 24.507 35.873 19.557 1.00 50.43 100 A 1 ATOM 814 O O . PRO A 0 100 . 27.258 36.096 18.615 1.00 50.43 100 A 1 ATOM 815 C CG . PRO A 0 100 . 24.870 34.427 19.900 1.00 50.43 100 A 1 ATOM 816 C CD . PRO A 0 100 . 24.640 33.678 18.586 1.00 50.43 100 A 1 ATOM 817 N N . VAL A 0 101 . 26.582 37.259 16.824 1.00 48.53 101 A 1 ATOM 818 C CA . VAL A 0 101 . 27.878 37.904 16.581 1.00 48.53 101 A 1 ATOM 819 C C . VAL A 0 101 . 28.008 39.111 17.509 1.00 48.53 101 A 1 ATOM 820 C CB . VAL A 0 101 . 28.075 38.246 15.089 1.00 48.53 101 A 1 ATOM 821 O O . VAL A 0 101 . 27.641 40.234 17.171 1.00 48.53 101 A 1 ATOM 822 C CG1 . VAL A 0 101 . 29.370 39.024 14.826 1.00 48.53 101 A 1 ATOM 823 C CG2 . VAL A 0 101 . 28.162 36.953 14.263 1.00 48.53 101 A 1 ATOM 824 N N . SER A 0 102 . 28.546 38.877 18.705 1.00 41.77 102 A 1 ATOM 825 C CA . SER A 0 102 . 29.054 39.938 19.572 1.00 41.77 102 A 1 ATOM 826 C C . SER A 0 102 . 30.433 40.385 19.073 1.00 41.77 102 A 1 ATOM 827 C CB . SER A 0 102 . 29.076 39.472 21.034 1.00 41.77 102 A 1 ATOM 828 O O . SER A 0 102 . 31.465 39.876 19.511 1.00 41.77 102 A 1 ATOM 829 O OG . SER A 0 102 . 29.843 38.295 21.181 1.00 41.77 102 A 1 ATOM 830 N N . SER A 0 103 . 30.461 41.323 18.125 1.00 42.58 103 A 1 ATOM 831 C CA . SER A 0 103 . 31.699 41.969 17.670 1.00 42.58 103 A 1 ATOM 832 C C . SER A 0 103 . 31.935 43.272 18.427 1.00 42.58 103 A 1 ATOM 833 C CB . SER A 0 103 . 31.687 42.212 16.160 1.00 42.58 103 A 1 ATOM 834 O O . SER A 0 103 . 31.252 44.269 18.216 1.00 42.58 103 A 1 ATOM 835 O OG . SER A 0 103 . 31.811 40.978 15.480 1.00 42.58 103 A 1 ATOM 836 N N . HIS A 0 104 . 32.931 43.260 19.308 1.00 37.80 104 A 1 ATOM 837 C CA . HIS A 0 104 . 33.351 44.417 20.092 1.00 37.80 104 A 1 ATOM 838 C C . HIS A 0 104 . 34.408 45.223 19.313 1.00 37.80 104 A 1 ATOM 839 C CB . HIS A 0 104 . 33.930 43.932 21.446 1.00 37.80 104 A 1 ATOM 840 O O . HIS A 0 104 . 35.518 44.715 19.161 1.00 37.80 104 A 1 ATOM 841 C CG . HIS A 0 104 . 33.273 42.713 22.054 1.00 37.80 104 A 1 ATOM 842 C CD2 . HIS A 0 104 . 33.587 41.404 21.793 1.00 37.80 104 A 1 ATOM 843 N ND1 . HIS A 0 104 . 32.282 42.704 23.009 1.00 37.80 104 A 1 ATOM 844 C CE1 . HIS A 0 104 . 32.000 41.423 23.303 1.00 37.80 104 A 1 ATOM 845 N NE2 . HIS A 0 104 . 32.768 40.595 22.583 1.00 37.80 104 A 1 ATOM 846 N N . ASN A 0 105 . 34.125 46.460 18.868 1.00 40.37 105 A 1 ATOM 847 C CA . ASN A 0 105 . 35.154 47.517 18.811 1.00 40.37 105 A 1 ATOM 848 C C . ASN A 0 105 . 34.638 48.957 18.568 1.00 40.37 105 A 1 ATOM 849 C CB . ASN A 0 105 . 36.271 47.203 17.781 1.00 40.37 105 A 1 ATOM 850 O O . ASN A 0 105 . 33.521 49.161 18.109 1.00 40.37 105 A 1 ATOM 851 C CG . ASN A 0 105 . 37.651 47.415 18.389 1.00 40.37 105 A 1 ATOM 852 N ND2 . ASN A 0 105 . 38.685 46.863 17.803 1.00 40.37 105 A 1 ATOM 853 O OD1 . ASN A 0 105 . 37.826 48.108 19.381 1.00 40.37 105 A 1 ATOM 854 N N . SER A 0 106 . 35.531 49.921 18.843 1.00 42.35 106 A 1 ATOM 855 C CA . SER A 0 106 . 35.532 51.354 18.467 1.00 42.35 106 A 1 ATOM 856 C C . SER A 0 106 . 34.401 52.275 18.964 1.00 42.35 106 A 1 ATOM 857 C CB . SER A 0 106 . 35.853 51.566 16.980 1.00 42.35 106 A 1 ATOM 858 O O . SER A 0 106 . 33.562 52.745 18.201 1.00 42.35 106 A 1 ATOM 859 O OG . SER A 0 106 . 34.814 51.119 16.143 1.00 42.35 106 A 1 ATOM 860 N N . LEU A 0 107 . 34.485 52.614 20.254 1.00 38.82 107 A 1 ATOM 861 C CA . LEU A 0 107 . 34.605 53.991 20.778 1.00 38.82 107 A 1 ATOM 862 C C . LEU A 0 107 . 34.206 55.177 19.860 1.00 38.82 107 A 1 ATOM 863 C CB . LEU A 0 107 . 36.099 54.206 21.138 1.00 38.82 107 A 1 ATOM 864 O O . LEU A 0 107 . 34.974 55.523 18.965 1.00 38.82 107 A 1 ATOM 865 C CG . LEU A 0 107 . 36.716 53.280 22.197 1.00 38.82 107 A 1 ATOM 866 C CD1 . LEU A 0 107 . 38.235 53.458 22.211 1.00 38.82 107 A 1 ATOM 867 C CD2 . LEU A 0 107 . 36.174 53.590 23.591 1.00 38.82 107 A 1 ATOM 868 N N . VAL A 0 108 . 33.170 55.941 20.246 1.00 43.28 108 A 1 ATOM 869 C CA . VAL A 0 108 . 33.151 57.421 20.131 1.00 43.28 108 A 1 ATOM 870 C C . VAL A 0 108 . 32.379 58.035 21.322 1.00 43.28 108 A 1 ATOM 871 C CB . VAL A 0 108 . 32.569 57.967 18.798 1.00 43.28 108 A 1 ATOM 872 O O . VAL A 0 108 . 31.362 57.496 21.747 1.00 43.28 108 A 1 ATOM 873 C CG1 . VAL A 0 108 . 33.049 59.413 18.578 1.00 43.28 108 A 1 ATOM 874 C CG2 . VAL A 0 108 . 32.957 57.204 17.524 1.00 43.28 108 A 1 ATOM 875 N N . TYR A 0 109 . 32.891 59.146 21.868 1.00 40.52 109 A 1 ATOM 876 C CA . TYR A 0 109 . 32.267 60.062 22.854 1.00 40.52 109 A 1 ATOM 877 C C . TYR A 0 109 . 30.847 60.523 22.425 1.00 40.52 109 A 1 ATOM 878 C CB . TYR A 0 109 . 33.187 61.303 22.896 1.00 40.52 109 A 1 ATOM 879 O O . TYR A 0 109 . 30.599 60.606 21.229 1.00 40.52 109 A 1 ATOM 880 C CG . TYR A 0 109 . 34.343 61.296 23.885 1.00 40.52 109 A 1 ATOM 881 C CD1 . TYR A 0 109 . 34.464 62.367 24.794 1.00 40.52 109 A 1 ATOM 882 C CD2 . TYR A 0 109 . 35.331 60.288 23.864 1.00 40.52 109 A 1 ATOM 883 C CE1 . TYR A 0 109 . 35.552 62.433 25.683 1.00 40.52 109 A 1 ATOM 884 C CE2 . TYR A 0 109 . 36.424 60.351 24.753 1.00 40.52 109 A 1 ATOM 885 O OH . TYR A 0 109 . 37.593 61.485 26.515 1.00 40.52 109 A 1 ATOM 886 C CZ . TYR A 0 109 . 36.537 61.423 25.663 1.00 40.52 109 A 1 ATOM 887 N N . SER A 0 110 . 29.891 60.945 23.270 1.00 41.49 110 A 1 ATOM 888 C CA . SER A 0 110 . 29.753 61.124 24.740 1.00 41.49 110 A 1 ATOM 889 C C . SER A 0 110 . 28.230 61.063 25.094 1.00 41.49 110 A 1 ATOM 890 C CB . SER A 0 110 . 30.388 62.462 25.138 1.00 41.49 110 A 1 ATOM 891 O O . SER A 0 110 . 27.457 60.654 24.233 1.00 41.49 110 A 1 ATOM 892 O OG . SER A 0 110 . 29.723 63.556 24.535 1.00 41.49 110 A 1 ATOM 893 N N . ASN A 0 111 . 27.648 61.387 26.264 1.00 47.38 111 A 1 ATOM 894 C CA . ASN A 0 111 . 28.057 62.005 27.545 1.00 47.38 111 A 1 ATOM 895 C C . ASN A 0 111 . 27.130 61.460 28.692 1.00 47.38 111 A 1 ATOM 896 C CB . ASN A 0 111 . 27.922 63.546 27.390 1.00 47.38 111 A 1 ATOM 897 O O . ASN A 0 111 . 26.202 60.712 28.382 1.00 47.38 111 A 1 ATOM 898 C CG . ASN A 0 111 . 29.094 64.359 27.924 1.00 47.38 111 A 1 ATOM 899 N ND2 . ASN A 0 111 . 28.947 65.657 28.028 1.00 47.38 111 A 1 ATOM 900 O OD1 . ASN A 0 111 . 30.159 63.860 28.246 1.00 47.38 111 A 1 ATOM 901 N N . PRO A 0 112 . 27.333 61.768 29.997 1.00 47.60 112 A 1 ATOM 902 C CA . PRO A 0 112 . 26.735 60.992 31.103 1.00 47.60 112 A 1 ATOM 903 C C . PRO A 0 112 . 25.546 61.659 31.830 1.00 47.60 112 A 1 ATOM 904 C CB . PRO A 0 112 . 27.903 60.851 32.084 1.00 47.60 112 A 1 ATOM 905 O O . PRO A 0 112 . 25.421 62.878 31.787 1.00 47.60 112 A 1 ATOM 906 C CG . PRO A 0 112 . 28.555 62.233 32.011 1.00 47.60 112 A 1 ATOM 907 C CD . PRO A 0 112 . 28.408 62.597 30.532 1.00 47.60 112 A 1 ATOM 908 N N . VAL A 0 113 . 24.781 60.876 32.619 1.00 40.79 113 A 1 ATOM 909 C CA . VAL A 0 113 . 24.543 61.105 34.076 1.00 40.79 113 A 1 ATOM 910 C C . VAL A 0 113 . 23.656 60.007 34.711 1.00 40.79 113 A 1 ATOM 911 C CB . VAL A 0 113 . 23.966 62.514 34.398 1.00 40.79 113 A 1 ATOM 912 O O . VAL A 0 113 . 22.617 59.682 34.156 1.00 40.79 113 A 1 ATOM 913 C CG1 . VAL A 0 113 . 22.575 62.800 33.820 1.00 40.79 113 A 1 ATOM 914 C CG2 . VAL A 0 113 . 23.962 62.808 35.902 1.00 40.79 113 A 1 ATOM 915 N N . SER A 0 114 . 24.028 59.521 35.915 1.00 43.81 114 A 1 ATOM 916 C CA . SER A 0 114 . 23.203 58.799 36.936 1.00 43.81 114 A 1 ATOM 917 C C . SER A 0 114 . 22.416 57.519 36.549 1.00 43.81 114 A 1 ATOM 918 C CB . SER A 0 114 . 22.224 59.797 37.566 1.00 43.81 114 A 1 ATOM 919 O O . SER A 0 114 . 21.844 57.428 35.478 1.00 43.81 114 A 1 ATOM 920 O OG . SER A 0 114 . 21.366 60.330 36.584 1.00 43.81 114 A 1 ATOM 921 N N . SER A 0 115 . 22.213 56.511 37.407 1.00 42.05 115 A 1 ATOM 922 C CA . SER A 0 115 . 22.686 56.201 38.770 1.00 42.05 115 A 1 ATOM 923 C C . SER A 0 115 . 22.236 54.763 39.110 1.00 42.05 115 A 1 ATOM 924 C CB . SER A 0 115 . 22.032 57.168 39.773 1.00 42.05 115 A 1 ATOM 925 O O . SER A 0 115 . 21.142 54.401 38.706 1.00 42.05 115 A 1 ATOM 926 O OG . SER A 0 115 . 21.944 56.652 41.081 1.00 42.05 115 A 1 ATOM 927 N N . LEU A 0 116 . 23.059 54.000 39.852 1.00 46.18 116 A 1 ATOM 928 C CA . LEU A 0 116 . 22.777 52.790 40.669 1.00 46.18 116 A 1 ATOM 929 C C . LEU A 0 116 . 21.442 52.017 40.449 1.00 46.18 116 A 1 ATOM 930 C CB . LEU A 0 116 . 22.841 53.193 42.160 1.00 46.18 116 A 1 ATOM 931 O O . LEU A 0 116 . 20.366 52.583 40.566 1.00 46.18 116 A 1 ATOM 932 C CG . LEU A 0 116 . 24.198 53.729 42.670 1.00 46.18 116 A 1 ATOM 933 C CD1 . LEU A 0 116 . 24.337 55.253 42.599 1.00 46.18 116 A 1 ATOM 934 C CD2 . LEU A 0 116 . 24.385 53.345 44.137 1.00 46.18 116 A 1 ATOM 935 N N . GLY A 0 117 . 21.408 50.687 40.322 1.00 42.53 117 A 1 ATOM 936 C CA . GLY A 0 117 . 22.451 49.673 40.503 1.00 42.53 117 A 1 ATOM 937 C C . GLY A 0 117 . 21.856 48.250 40.463 1.00 42.53 117 A 1 ATOM 938 O O . GLY A 0 117 . 20.643 48.077 40.430 1.00 42.53 117 A 1 ATOM 939 N N . ASN A 0 118 . 22.735 47.244 40.440 1.00 43.86 118 A 1 ATOM 940 C CA . ASN A 0 118 . 22.444 45.796 40.404 1.00 43.86 118 A 1 ATOM 941 C C . ASN A 0 118 . 21.438 45.334 41.502 1.00 43.86 118 A 1 ATOM 942 C CB . ASN A 0 118 . 23.828 45.104 40.545 1.00 43.86 118 A 1 ATOM 943 O O . ASN A 0 118 . 21.386 45.995 42.542 1.00 43.86 118 A 1 ATOM 944 C CG . ASN A 0 118 . 24.187 44.175 39.399 1.00 43.86 118 A 1 ATOM 945 N ND2 . ASN A 0 118 . 25.074 43.236 39.624 1.00 43.86 118 A 1 ATOM 946 O OD1 . ASN A 0 118 . 23.698 44.271 38.292 1.00 43.86 118 A 1 ATOM 947 N N . PRO A 0 119 . 20.737 44.175 41.374 1.00 48.93 119 A 1 ATOM 948 C CA . PRO A 0 119 . 21.442 42.893 41.222 1.00 48.93 119 A 1 ATOM 949 C C . PRO A 0 119 . 20.762 41.766 40.412 1.00 48.93 119 A 1 ATOM 950 C CB . PRO A 0 119 . 21.585 42.451 42.684 1.00 48.93 119 A 1 ATOM 951 O O . PRO A 0 119 . 19.581 41.789 40.078 1.00 48.93 119 A 1 ATOM 952 C CG . PRO A 0 119 . 20.222 42.815 43.282 1.00 48.93 119 A 1 ATOM 953 C CD . PRO A 0 119 . 19.667 43.882 42.331 1.00 48.93 119 A 1 ATOM 954 N N . ASN A 0 120 . 21.545 40.699 40.200 1.00 39.75 120 A 1 ATOM 955 C CA . ASN A 0 120 . 21.032 39.333 40.063 1.00 39.75 120 A 1 ATOM 956 C C . ASN A 0 120 . 20.007 39.013 41.164 1.00 39.75 120 A 1 ATOM 957 C CB . ASN A 0 120 . 22.196 38.338 40.283 1.00 39.75 120 A 1 ATOM 958 O O . ASN A 0 120 . 20.261 39.351 42.317 1.00 39.75 120 A 1 ATOM 959 C CG . ASN A 0 120 . 23.210 38.280 39.164 1.00 39.75 120 A 1 ATOM 960 N ND2 . ASN A 0 120 . 24.485 38.356 39.469 1.00 39.75 120 A 1 ATOM 961 O OD1 . ASN A 0 120 . 22.877 38.125 38.007 1.00 39.75 120 A 1 ATOM 962 N N . LEU A 0 121 . 18.959 38.254 40.825 1.00 44.72 121 A 1 ATOM 963 C CA . LEU A 0 121 . 18.466 37.059 41.538 1.00 44.72 121 A 1 ATOM 964 C C . LEU A 0 121 . 17.122 36.631 40.925 1.00 44.72 121 A 1 ATOM 965 C CB . LEU A 0 121 . 18.302 37.280 43.062 1.00 44.72 121 A 1 ATOM 966 O O . LEU A 0 121 . 16.201 37.433 40.804 1.00 44.72 121 A 1 ATOM 967 C CG . LEU A 0 121 . 19.559 36.898 43.881 1.00 44.72 121 A 1 ATOM 968 C CD1 . LEU A 0 121 . 19.534 37.574 45.251 1.00 44.72 121 A 1 ATOM 969 C CD2 . LEU A 0 121 . 19.669 35.386 44.087 1.00 44.72 121 A 1 ATOM 970 N N . LEU A 0 122 . 16.997 35.351 40.564 1.00 47.12 122 A 1 ATOM 971 C CA . LEU A 0 122 . 15.688 34.736 40.310 1.00 47.12 122 A 1 ATOM 972 C C . LEU A 0 122 . 14.906 34.697 41.634 1.00 47.12 122 A 1 ATOM 973 C CB . LEU A 0 122 . 15.886 33.311 39.753 1.00 47.12 122 A 1 ATOM 974 O O . LEU A 0 122 . 15.505 34.419 42.676 1.00 47.12 122 A 1 ATOM 975 C CG . LEU A 0 122 . 16.544 33.236 38.362 1.00 47.12 122 A 1 ATOM 976 C CD1 . LEU A 0 122 . 16.970 31.797 38.066 1.00 47.12 122 A 1 ATOM 977 C CD2 . LEU A 0 122 . 15.588 33.685 37.257 1.00 47.12 122 A 1 ATOM 978 N N . PRO A 0 123 . 13.575 34.878 41.601 1.00 41.99 123 A 1 ATOM 979 C CA . PRO A 0 123 . 12.774 33.707 41.946 1.00 41.99 123 A 1 ATOM 980 C C . PRO A 0 123 . 11.478 33.518 41.140 1.00 41.99 123 A 1 ATOM 981 C CB . PRO A 0 123 . 12.463 33.842 43.436 1.00 41.99 123 A 1 ATOM 982 O O . PRO A 0 123 . 10.745 34.438 40.795 1.00 41.99 123 A 1 ATOM 983 C CG . PRO A 0 123 . 12.332 35.351 43.623 1.00 41.99 123 A 1 ATOM 984 C CD . PRO A 0 123 . 13.037 35.968 42.410 1.00 41.99 123 A 1 ATOM 985 N N . LEU A 0 124 . 11.208 32.233 40.938 1.00 38.54 124 A 1 ATOM 986 C CA . LEU A 0 124 . 9.954 31.570 40.589 1.00 38.54 124 A 1 ATOM 987 C C . LEU A 0 124 . 8.685 32.195 41.221 1.00 38.54 124 A 1 ATOM 988 C CB . LEU A 0 124 . 10.189 30.155 41.166 1.00 38.54 124 A 1 ATOM 989 O O . LEU A 0 124 . 8.588 32.258 42.445 1.00 38.54 124 A 1 ATOM 990 C CG . LEU A 0 124 . 9.144 29.082 40.853 1.00 38.54 124 A 1 ATOM 991 C CD1 . LEU A 0 124 . 9.280 28.611 39.406 1.00 38.54 124 A 1 ATOM 992 C CD2 . LEU A 0 124 . 9.372 27.882 41.775 1.00 38.54 124 A 1 ATOM 993 N N . ALA A 0 125 . 7.670 32.524 40.406 1.00 44.89 125 A 1 ATOM 994 C CA . ALA A 0 125 . 6.300 32.784 40.874 1.00 44.89 125 A 1 ATOM 995 C C . ALA A 0 125 . 5.223 32.523 39.790 1.00 44.89 125 A 1 ATOM 996 C CB . ALA A 0 125 . 6.207 34.222 41.409 1.00 44.89 125 A 1 ATOM 997 O O . ALA A 0 125 . 4.959 33.353 38.926 1.00 44.89 125 A 1 ATOM 998 N N . HIS A 0 126 . 4.546 31.377 39.884 1.00 43.04 126 A 1 ATOM 999 C CA . HIS A 0 126 . 3.094 31.281 39.640 1.00 43.04 126 A 1 ATOM 1000 C C . HIS A 0 126 . 2.407 31.656 40.982 1.00 43.04 126 A 1 ATOM 1001 C CB . HIS A 0 126 . 2.779 29.833 39.199 1.00 43.04 126 A 1 ATOM 1002 O O . HIS A 0 126 . 3.058 31.424 42.005 1.00 43.04 126 A 1 ATOM 1003 C CG . HIS A 0 126 . 3.284 29.405 37.837 1.00 43.04 126 A 1 ATOM 1004 C CD2 . HIS A 0 126 . 4.055 30.117 36.952 1.00 43.04 126 A 1 ATOM 1005 N ND1 . HIS A 0 126 . 3.036 28.181 37.251 1.00 43.04 126 A 1 ATOM 1006 C CE1 . HIS A 0 126 . 3.642 28.155 36.052 1.00 43.04 126 A 1 ATOM 1007 N NE2 . HIS A 0 126 . 4.279 29.312 35.830 1.00 43.04 126 A 1 ATOM 1008 N N . PRO A 0 127 . 1.151 32.169 41.068 1.00 44.91 127 A 1 ATOM 1009 C CA . PRO A 0 127 . -0.014 31.627 40.350 1.00 44.91 127 A 1 ATOM 1010 C C . PRO A 0 127 . -1.151 32.633 40.025 1.00 44.91 127 A 1 ATOM 1011 C CB . PRO A 0 127 . -0.525 30.632 41.407 1.00 44.91 127 A 1 ATOM 1012 O O . PRO A 0 127 . -1.063 33.824 40.304 1.00 44.91 127 A 1 ATOM 1013 C CG . PRO A 0 127 . -0.393 31.424 42.719 1.00 44.91 127 A 1 ATOM 1014 C CD . PRO A 0 127 . 0.632 32.514 42.396 1.00 44.91 127 A 1 ATOM 1015 N N . SER A 0 128 . -2.269 32.109 39.505 1.00 42.83 128 A 1 ATOM 1016 C CA . SER A 0 128 . -3.662 32.330 39.970 1.00 42.83 128 A 1 ATOM 1017 C C . SER A 0 128 . -4.677 32.391 38.821 1.00 42.83 128 A 1 ATOM 1018 C CB . SER A 0 128 . -3.884 33.490 40.961 1.00 42.83 128 A 1 ATOM 1019 O O . SER A 0 128 . -4.457 32.992 37.775 1.00 42.83 128 A 1 ATOM 1020 O OG . SER A 0 128 . -3.587 34.744 40.406 1.00 42.83 128 A 1 ATOM 1021 N N . LEU A 0 129 . -5.801 31.702 39.026 1.00 40.99 129 A 1 ATOM 1022 C CA . LEU A 0 129 . -6.937 31.661 38.110 1.00 40.99 129 A 1 ATOM 1023 C C . LEU A 0 129 . -7.835 32.876 38.365 1.00 40.99 129 A 1 ATOM 1024 C CB . LEU A 0 129 . -7.742 30.371 38.383 1.00 40.99 129 A 1 ATOM 1025 O O . LEU A 0 129 . -8.234 33.096 39.508 1.00 40.99 129 A 1 ATOM 1026 C CG . LEU A 0 129 . -7.020 29.050 38.058 1.00 40.99 129 A 1 ATOM 1027 C CD1 . LEU A 0 129 . -7.703 27.887 38.780 1.00 40.99 129 A 1 ATOM 1028 C CD2 . LEU A 0 129 . -7.047 28.763 36.557 1.00 40.99 129 A 1 ATOM 1029 N N . GLN A 0 130 . -8.276 33.568 37.312 1.00 46.37 130 A 1 ATOM 1030 C CA . GLN A 0 130 . -9.535 34.311 37.364 1.00 46.37 130 A 1 ATOM 1031 C C . GLN A 0 130 . -10.466 33.924 36.217 1.00 46.37 130 A 1 ATOM 1032 C CB . GLN A 0 130 . -9.351 35.831 37.493 1.00 46.37 130 A 1 ATOM 1033 O O . GLN A 0 130 . -10.072 33.747 35.067 1.00 46.37 130 A 1 ATOM 1034 C CG . GLN A 0 130 . -9.105 36.259 38.954 1.00 46.37 130 A 1 ATOM 1035 C CD . GLN A 0 130 . -9.743 37.608 39.280 1.00 46.37 130 A 1 ATOM 1036 N NE2 . GLN A 0 130 . -10.360 37.758 40.432 1.00 46.37 130 A 1 ATOM 1037 O OE1 . GLN A 0 130 . -9.735 38.544 38.503 1.00 46.37 130 A 1 ATOM 1038 N N . ARG A 0 131 . -11.729 33.757 36.601 1.00 35.20 131 A 1 ATOM 1039 C CA . ARG A 0 131 . -12.861 33.274 35.819 1.00 35.20 131 A 1 ATOM 1040 C C . ARG A 0 131 . -13.875 34.412 35.741 1.00 35.20 131 A 1 ATOM 1041 C CB . ARG A 0 131 . -13.432 32.071 36.597 1.00 35.20 131 A 1 ATOM 1042 O O . ARG A 0 131 . -14.256 34.905 36.792 1.00 35.20 131 A 1 ATOM 1043 C CG . ARG A 0 131 . -14.672 31.388 36.001 1.00 35.20 131 A 1 ATOM 1044 C CD . ARG A 0 131 . -15.301 30.469 37.066 1.00 35.20 131 A 1 ATOM 1045 N NE . ARG A 0 131 . -15.907 29.258 36.479 1.00 35.20 131 A 1 ATOM 1046 N NH1 . ARG A 0 131 . -17.478 28.829 38.107 1.00 35.20 131 A 1 ATOM 1047 N NH2 . ARG A 0 131 . -17.195 27.381 36.436 1.00 35.20 131 A 1 ATOM 1048 C CZ . ARG A 0 131 . -16.854 28.501 37.010 1.00 35.20 131 A 1 ATOM 1049 N N . ASN A 0 132 . -14.317 34.767 34.537 1.00 43.68 132 A 1 ATOM 1050 C CA . ASN A 0 132 . -15.588 35.426 34.188 1.00 43.68 132 A 1 ATOM 1051 C C . ASN A 0 132 . -15.670 35.346 32.646 1.00 43.68 132 A 1 ATOM 1052 C CB . ASN A 0 132 . -15.614 36.887 34.694 1.00 43.68 132 A 1 ATOM 1053 O O . ASN A 0 132 . -14.692 35.682 31.993 1.00 43.68 132 A 1 ATOM 1054 C CG . ASN A 0 132 . -16.263 37.057 36.064 1.00 43.68 132 A 1 ATOM 1055 N ND2 . ASN A 0 132 . -16.270 38.257 36.592 1.00 43.68 132 A 1 ATOM 1056 O OD1 . ASN A 0 132 . -16.839 36.150 36.645 1.00 43.68 132 A 1 ATOM 1057 N N . SER A 0 133 . -16.651 34.707 31.996 1.00 38.10 133 A 1 ATOM 1058 C CA . SER A 0 133 . -18.121 34.862 32.048 1.00 38.10 133 A 1 ATOM 1059 C C . SER A 0 133 . -18.612 36.170 31.400 1.00 38.10 133 A 1 ATOM 1060 C CB . SER A 0 133 . -18.738 34.619 33.428 1.00 38.10 133 A 1 ATOM 1061 O O . SER A 0 133 . -17.952 37.189 31.560 1.00 38.10 133 A 1 ATOM 1062 O OG . SER A 0 133 . -20.121 34.374 33.268 1.00 38.10 133 A 1 ATOM 1063 N N . MET A 0 134 . -19.781 36.106 30.735 1.00 49.23 134 A 1 ATOM 1064 C CA . MET A 0 134 . -20.430 37.050 29.782 1.00 49.23 134 A 1 ATOM 1065 C C . MET A 0 134 . -20.014 36.805 28.309 1.00 49.23 134 A 1 ATOM 1066 C CB . MET A 0 134 . -20.298 38.541 30.181 1.00 49.23 134 A 1 ATOM 1067 O O . MET A 0 134 . -18.938 37.219 27.901 1.00 49.23 134 A 1 ATOM 1068 C CG . MET A 0 134 . -20.520 38.909 31.659 1.00 49.23 134 A 1 ATOM 1069 S SD . MET A 0 134 . -21.736 37.935 32.595 1.00 49.23 134 A 1 ATOM 1070 C CE . MET A 0 134 . -20.853 37.827 34.175 1.00 49.23 134 A 1 ATOM 1071 N N . SER A 0 135 . -20.684 35.948 27.522 1.00 43.66 135 A 1 ATOM 1072 C CA . SER A 0 135 . -22.031 36.027 26.887 1.00 43.66 135 A 1 ATOM 1073 C C . SER A 0 135 . -22.133 36.969 25.660 1.00 43.66 135 A 1 ATOM 1074 C CB . SER A 0 135 . -23.213 36.178 27.849 1.00 43.66 135 A 1 ATOM 1075 O O . SER A 0 135 . -21.467 38.000 25.638 1.00 43.66 135 A 1 ATOM 1076 O OG . SER A 0 135 . -23.375 34.975 28.575 1.00 43.66 135 A 1 ATOM 1077 N N . PRO A 0 136 . -22.898 36.604 24.601 1.00 43.06 136 A 1 ATOM 1078 C CA . PRO A 0 136 . -22.502 36.907 23.217 1.00 43.06 136 A 1 ATOM 1079 C C . PRO A 0 136 . -23.203 38.116 22.568 1.00 43.06 136 A 1 ATOM 1080 C CB . PRO A 0 136 . -22.810 35.618 22.450 1.00 43.06 136 A 1 ATOM 1081 O O . PRO A 0 136 . -24.386 38.362 22.791 1.00 43.06 136 A 1 ATOM 1082 C CG . PRO A 0 136 . -24.098 35.137 23.117 1.00 43.06 136 A 1 ATOM 1083 C CD . PRO A 0 136 . -23.918 35.552 24.578 1.00 43.06 136 A 1 ATOM 1084 N N . GLY A 0 137 . -22.472 38.817 21.691 1.00 45.18 137 A 1 ATOM 1085 C CA . GLY A 0 137 . -22.943 39.967 20.911 1.00 45.18 137 A 1 ATOM 1086 C C . GLY A 0 137 . -23.027 39.676 19.408 1.00 45.18 137 A 1 ATOM 1087 O O . GLY A 0 137 . -22.124 39.086 18.821 1.00 45.18 137 A 1 ATOM 1088 N N . VAL A 0 138 . -24.137 40.086 18.801 1.00 47.42 138 A 1 ATOM 1089 C CA . VAL A 0 138 . -24.552 39.797 17.420 1.00 47.42 138 A 1 ATOM 1090 C C . VAL A 0 138 . -23.982 40.762 16.359 1.00 47.42 138 A 1 ATOM 1091 C CB . VAL A 0 138 . -26.101 39.813 17.357 1.00 47.42 138 A 1 ATOM 1092 O O . VAL A 0 138 . -23.694 41.917 16.658 1.00 47.42 138 A 1 ATOM 1093 C CG1 . VAL A 0 138 . -26.702 38.524 17.925 1.00 47.42 138 A 1 ATOM 1094 C CG2 . VAL A 0 138 . -26.735 40.993 18.120 1.00 47.42 138 A 1 ATOM 1095 N N . THR A 0 139 . -24.011 40.304 15.095 1.00 46.00 139 A 1 ATOM 1096 C CA . THR A 0 139 . -24.248 41.054 13.828 1.00 46.00 139 A 1 ATOM 1097 C C . THR A 0 139 . -23.129 41.269 12.778 1.00 46.00 139 A 1 ATOM 1098 C CB . THR A 0 139 . -25.070 42.354 13.955 1.00 46.00 139 A 1 ATOM 1099 O O . THR A 0 139 . -21.970 41.531 13.066 1.00 46.00 139 A 1 ATOM 1100 C CG2 . THR A 0 139 . -26.421 42.232 14.648 1.00 46.00 139 A 1 ATOM 1101 O OG1 . THR A 0 139 . -24.341 43.393 14.550 1.00 46.00 139 A 1 ATOM 1102 N N . HIS A 0 140 . -23.603 41.220 11.519 1.00 43.96 140 A 1 ATOM 1103 C CA . HIS A 0 140 . -23.125 41.844 10.270 1.00 43.96 140 A 1 ATOM 1104 C C . HIS A 0 140 . -21.889 41.331 9.498 1.00 43.96 140 A 1 ATOM 1105 C CB . HIS A 0 140 . -23.248 43.374 10.347 1.00 43.96 140 A 1 ATOM 1106 O O . HIS A 0 140 . -20.811 41.917 9.491 1.00 43.96 140 A 1 ATOM 1107 C CG . HIS A 0 140 . -24.696 43.804 10.410 1.00 43.96 140 A 1 ATOM 1108 C CD2 . HIS A 0 140 . -25.295 44.527 11.407 1.00 43.96 140 A 1 ATOM 1109 N ND1 . HIS A 0 140 . -25.688 43.448 9.518 1.00 43.96 140 A 1 ATOM 1110 C CE1 . HIS A 0 140 . -26.858 43.911 9.988 1.00 43.96 140 A 1 ATOM 1111 N NE2 . HIS A 0 140 . -26.669 44.558 11.145 1.00 43.96 140 A 1 ATOM 1112 N N . ARG A 0 141 . -22.172 40.359 8.616 1.00 37.66 141 A 1 ATOM 1113 C CA . ARG A 0 141 . -21.601 40.249 7.256 1.00 37.66 141 A 1 ATOM 1114 C C . ARG A 0 141 . -22.313 41.231 6.297 1.00 37.66 141 A 1 ATOM 1115 C CB . ARG A 0 141 . -21.815 38.794 6.778 1.00 37.66 141 A 1 ATOM 1116 O O . ARG A 0 141 . -23.545 41.217 6.285 1.00 37.66 141 A 1 ATOM 1117 C CG . ARG A 0 141 . -21.509 38.521 5.291 1.00 37.66 141 A 1 ATOM 1118 C CD . ARG A 0 141 . -21.947 37.101 4.903 1.00 37.66 141 A 1 ATOM 1119 N NE . ARG A 0 141 . -21.711 36.829 3.469 1.00 37.66 141 A 1 ATOM 1120 N NH1 . ARG A 0 141 . -23.642 35.660 2.982 1.00 37.66 141 A 1 ATOM 1121 N NH2 . ARG A 0 141 . -22.100 35.946 1.404 1.00 37.66 141 A 1 ATOM 1122 C CZ . ARG A 0 141 . -22.484 36.151 2.633 1.00 37.66 141 A 1 ATOM 1123 N N . PRO A 0 142 . -21.602 41.977 5.431 1.00 60.42 142 A 1 ATOM 1124 C CA . PRO A 0 142 . -22.169 42.596 4.228 1.00 60.42 142 A 1 ATOM 1125 C C . PRO A 0 142 . -21.930 41.732 2.960 1.00 60.42 142 A 1 ATOM 1126 C CB . PRO A 0 142 . -21.470 43.952 4.139 1.00 60.42 142 A 1 ATOM 1127 O O . PRO A 0 142 . -20.899 41.059 2.869 1.00 60.42 142 A 1 ATOM 1128 C CG . PRO A 0 142 . -20.067 43.654 4.678 1.00 60.42 142 A 1 ATOM 1129 C CD . PRO A 0 142 . -20.265 42.502 5.673 1.00 60.42 142 A 1 ATOM 1130 N N . PRO A 0 143 . -22.856 41.711 1.978 1.00 48.34 143 A 1 ATOM 1131 C CA . PRO A 0 143 . -22.690 41.010 0.700 1.00 48.34 143 A 1 ATOM 1132 C C . PRO A 0 143 . -22.170 41.918 -0.434 1.00 48.34 143 A 1 ATOM 1133 C CB . PRO A 0 143 . -24.086 40.465 0.393 1.00 48.34 143 A 1 ATOM 1134 O O . PRO A 0 143 . -22.095 43.138 -0.305 1.00 48.34 143 A 1 ATOM 1135 C CG . PRO A 0 143 . -24.984 41.601 0.883 1.00 48.34 143 A 1 ATOM 1136 C CD . PRO A 0 143 . -24.236 42.165 2.096 1.00 48.34 143 A 1 ATOM 1137 N N . SER A 0 144 . -21.824 41.297 -1.562 1.00 41.45 144 A 1 ATOM 1138 C CA . SER A 0 144 . -21.264 41.926 -2.763 1.00 41.45 144 A 1 ATOM 1139 C C . SER A 0 144 . -22.220 42.886 -3.489 1.00 41.45 144 A 1 ATOM 1140 C CB . SER A 0 144 . -20.885 40.821 -3.761 1.00 41.45 144 A 1 ATOM 1141 O O . SER A 0 144 . -23.380 42.553 -3.719 1.00 41.45 144 A 1 ATOM 1142 O OG . SER A 0 144 . -20.138 39.794 -3.128 1.00 41.45 144 A 1 ATOM 1143 N N . ALA A 0 145 . -21.675 43.999 -3.986 1.00 46.57 145 A 1 ATOM 1144 C CA . ALA A 0 145 . -22.161 44.700 -5.179 1.00 46.57 145 A 1 ATOM 1145 C C . ALA A 0 145 . -21.178 44.406 -6.339 1.00 46.57 145 A 1 ATOM 1146 C CB . ALA A 0 145 . -22.289 46.196 -4.863 1.00 46.57 145 A 1 ATOM 1147 O O . ALA A 0 145 . -19.988 44.228 -6.094 1.00 46.57 145 A 1 ATOM 1148 N N . GLY A 0 146 . -21.571 44.292 -7.609 1.00 38.31 146 A 1 ATOM 1149 C CA . GLY A 0 146 . -22.831 44.717 -8.220 1.00 38.31 146 A 1 ATOM 1150 C C . GLY A 0 146 . -22.623 46.012 -9.002 1.00 38.31 146 A 1 ATOM 1151 O O . GLY A 0 146 . -23.063 47.063 -8.553 1.00 38.31 146 A 1 ATOM 1152 N N . ASN A 0 147 . -21.917 45.946 -10.139 1.00 43.84 147 A 1 ATOM 1153 C CA . ASN A 0 147 . -21.637 47.114 -10.976 1.00 43.84 147 A 1 ATOM 1154 C C . ASN A 0 147 . -22.170 46.922 -12.403 1.00 43.84 147 A 1 ATOM 1155 C CB . ASN A 0 147 . -20.137 47.448 -10.932 1.00 43.84 147 A 1 ATOM 1156 O O . ASN A 0 147 . -21.571 46.225 -13.220 1.00 43.84 147 A 1 ATOM 1157 C CG . ASN A 0 147 . -19.894 48.838 -11.491 1.00 43.84 147 A 1 ATOM 1158 N ND2 . ASN A 0 147 . -19.218 48.970 -12.607 1.00 43.84 147 A 1 ATOM 1159 O OD1 . ASN A 0 147 . -20.346 49.825 -10.945 1.00 43.84 147 A 1 ATOM 1160 N N . THR A 0 148 . -23.297 47.570 -12.685 1.00 40.89 148 A 1 ATOM 1161 C CA . THR A 0 148 . -23.939 47.676 -14.002 1.00 40.89 148 A 1 ATOM 1162 C C . THR A 0 148 . -23.916 49.133 -14.465 1.00 40.89 148 A 1 ATOM 1163 C CB . THR A 0 148 . -25.415 47.239 -13.923 1.00 40.89 148 A 1 ATOM 1164 O O . THR A 0 148 . -24.408 49.989 -13.732 1.00 40.89 148 A 1 ATOM 1165 C CG2 . THR A 0 148 . -25.587 45.732 -13.748 1.00 40.89 148 A 1 ATOM 1166 O OG1 . THR A 0 148 . -26.053 47.862 -12.828 1.00 40.89 148 A 1 ATOM 1167 N N . GLY A 0 149 . -23.446 49.426 -15.684 1.00 41.65 149 A 1 ATOM 1168 C CA . GLY A 0 149 . -23.679 50.732 -16.324 1.00 41.65 149 A 1 ATOM 1169 C C . GLY A 0 149 . -22.632 51.171 -17.356 1.00 41.65 149 A 1 ATOM 1170 O O . GLY A 0 149 . -21.441 50.980 -17.140 1.00 41.65 149 A 1 ATOM 1171 N N . GLY A 0 150 . -23.095 51.815 -18.441 1.00 41.65 150 A 1 ATOM 1172 C CA . GLY A 0 150 . -22.268 52.471 -19.475 1.00 41.65 150 A 1 ATOM 1173 C C . GLY A 0 150 . -21.938 51.565 -20.675 1.00 41.65 150 A 1 ATOM 1174 O O . GLY A 0 150 . -20.938 50.865 -20.626 1.00 41.65 150 A 1 ATOM 1175 N N . LEU A 0 151 . -22.805 51.362 -21.679 1.00 48.70 151 A 1 ATOM 1176 C CA . LEU A 0 151 . -23.337 52.287 -22.711 1.00 48.70 151 A 1 ATOM 1177 C C . LEU A 0 151 . -22.343 52.628 -23.844 1.00 48.70 151 A 1 ATOM 1178 C CB . LEU A 0 151 . -24.029 53.559 -22.174 1.00 48.70 151 A 1 ATOM 1179 O O . LEU A 0 151 . -21.176 52.898 -23.590 1.00 48.70 151 A 1 ATOM 1180 C CG . LEU A 0 151 . -25.280 53.334 -21.306 1.00 48.70 151 A 1 ATOM 1181 C CD1 . LEU A 0 151 . -25.736 54.665 -20.707 1.00 48.70 151 A 1 ATOM 1182 C CD2 . LEU A 0 151 . -26.444 52.759 -22.117 1.00 48.70 151 A 1 ATOM 1183 N N . MET A 0 152 . -22.894 52.718 -25.068 1.00 49.15 152 A 1 ATOM 1184 C CA . MET A 0 152 . -22.262 53.005 -26.377 1.00 49.15 152 A 1 ATOM 1185 C C . MET A 0 152 . -21.438 51.840 -26.986 1.00 49.15 152 A 1 ATOM 1186 C CB . MET A 0 152 . -21.435 54.312 -26.343 1.00 49.15 152 A 1 ATOM 1187 O O . MET A 0 152 . -20.485 51.378 -26.374 1.00 49.15 152 A 1 ATOM 1188 C CG . MET A 0 152 . -22.064 55.479 -25.563 1.00 49.15 152 A 1 ATOM 1189 S SD . MET A 0 152 . -23.722 55.999 -26.085 1.00 49.15 152 A 1 ATOM 1190 C CE . MET A 0 152 . -23.276 57.074 -27.474 1.00 49.15 152 A 1 ATOM 1191 N N . GLY A 0 153 . -21.699 51.329 -28.199 1.00 41.79 153 A 1 ATOM 1192 C CA . GLY A 0 153 . -22.831 51.532 -29.122 1.00 41.79 153 A 1 ATOM 1193 C C . GLY A 0 153 . -22.432 51.388 -30.605 1.00 41.79 153 A 1 ATOM 1194 O O . GLY A 0 153 . -21.574 52.144 -31.040 1.00 41.79 153 A 1 ATOM 1195 N N . GLY A 0 154 . -23.091 50.481 -31.349 1.00 42.75 154 A 1 ATOM 1196 C CA . GLY A 0 154 . -23.096 50.357 -32.828 1.00 42.75 154 A 1 ATOM 1197 C C . GLY A 0 154 . -21.756 50.065 -33.547 1.00 42.75 154 A 1 ATOM 1198 O O . GLY A 0 154 . -20.681 50.275 -33.004 1.00 42.75 154 A 1 ATOM 1199 N N . ASP A 0 155 . -21.718 49.575 -34.790 1.00 40.20 155 A 1 ATOM 1200 C CA . ASP A 0 155 . -22.743 48.882 -35.581 1.00 40.20 155 A 1 ATOM 1201 C C . ASP A 0 155 . -22.085 48.068 -36.722 1.00 40.20 155 A 1 ATOM 1202 C CB . ASP A 0 155 . -23.772 49.871 -36.180 1.00 40.20 155 A 1 ATOM 1203 O O . ASP A 0 155 . -21.057 48.450 -37.271 1.00 40.20 155 A 1 ATOM 1204 C CG . ASP A 0 155 . -25.087 49.883 -35.398 1.00 40.20 155 A 1 ATOM 1205 O OD1 . ASP A 0 155 . -25.593 48.770 -35.124 1.00 40.20 155 A 1 ATOM 1206 O OD2 . ASP A 0 155 . -25.543 50.988 -35.037 1.00 40.20 155 A 1 ATOM 1207 N N . LEU A 0 156 . -22.722 46.945 -37.062 1.00 46.84 156 A 1 ATOM 1208 C CA . LEU A 0 156 . -22.922 46.365 -38.403 1.00 46.84 156 A 1 ATOM 1209 C C . LEU A 0 156 . -21.799 46.284 -39.484 1.00 46.84 156 A 1 ATOM 1210 C CB . LEU A 0 156 . -24.188 47.031 -38.984 1.00 46.84 156 A 1 ATOM 1211 O O . LEU A 0 156 . -21.308 47.260 -40.037 1.00 46.84 156 A 1 ATOM 1212 C CG . LEU A 0 156 . -25.478 46.774 -38.175 1.00 46.84 156 A 1 ATOM 1213 C CD1 . LEU A 0 156 . -26.615 47.629 -38.730 1.00 46.84 156 A 1 ATOM 1214 C CD2 . LEU A 0 156 . -25.919 45.306 -38.226 1.00 46.84 156 A 1 ATOM 1215 N N . THR A 0 157 . -21.684 45.051 -40.005 1.00 39.62 157 A 1 ATOM 1216 C CA . THR A 0 157 . -21.479 44.651 -41.424 1.00 39.62 157 A 1 ATOM 1217 C C . THR A 0 157 . -20.088 44.641 -42.088 1.00 39.62 157 A 1 ATOM 1218 C CB . THR A 0 157 . -22.515 45.251 -42.396 1.00 39.62 157 A 1 ATOM 1219 O O . THR A 0 157 . -19.521 45.652 -42.471 1.00 39.62 157 A 1 ATOM 1220 C CG2 . THR A 0 157 . -23.925 44.723 -42.115 1.00 39.62 157 A 1 ATOM 1221 O OG1 . THR A 0 157 . -22.572 46.652 -42.383 1.00 39.62 157 A 1 ATOM 1222 N N . SER A 0 158 . -19.641 43.407 -42.361 1.00 37.56 158 A 1 ATOM 1223 C CA . SER A 0 158 . -19.184 42.869 -43.662 1.00 37.56 158 A 1 ATOM 1224 C C . SER A 0 158 . -18.655 43.838 -44.739 1.00 37.56 158 A 1 ATOM 1225 C CB . SER A 0 158 . -20.347 42.069 -44.270 1.00 37.56 158 A 1 ATOM 1226 O O . SER A 0 158 . -19.424 44.555 -45.375 1.00 37.56 158 A 1 ATOM 1227 O OG . SER A 0 158 . -19.861 41.111 -45.187 1.00 37.56 158 A 1 ATOM 1228 N N . GLY A 0 159 . -17.366 43.720 -45.075 1.00 39.38 159 A 1 ATOM 1229 C CA . GLY A 0 159 . -16.780 44.334 -46.272 1.00 39.38 159 A 1 ATOM 1230 C C . GLY A 0 159 . -15.294 44.004 -46.433 1.00 39.38 159 A 1 ATOM 1231 O O . GLY A 0 159 . -14.484 44.338 -45.575 1.00 39.38 159 A 1 ATOM 1232 N N . ALA A 0 160 . -14.920 43.337 -47.528 1.00 38.72 160 A 1 ATOM 1233 C CA . ALA A 0 160 . -13.516 43.098 -47.866 1.00 38.72 160 A 1 ATOM 1234 C C . ALA A 0 160 . -12.881 44.364 -48.471 1.00 38.72 160 A 1 ATOM 1235 C CB . ALA A 0 160 . -13.431 41.907 -48.830 1.00 38.72 160 A 1 ATOM 1236 O O . ALA A 0 160 . -13.488 45.002 -49.327 1.00 38.72 160 A 1 ATOM 1237 N N . GLY A 0 161 . -11.646 44.702 -48.085 1.00 38.71 161 A 1 ATOM 1238 C CA . GLY A 0 161 . -10.953 45.864 -48.648 1.00 38.71 161 A 1 ATOM 1239 C C . GLY A 0 161 . -9.557 46.090 -48.073 1.00 38.71 161 A 1 ATOM 1240 O O . GLY A 0 161 . -9.389 46.427 -46.908 1.00 38.71 161 A 1 ATOM 1241 N N . THR A 0 162 . -8.540 45.912 -48.909 1.00 37.94 162 A 1 ATOM 1242 C CA . THR A 0 162 . -7.126 46.200 -48.627 1.00 37.94 162 A 1 ATOM 1243 C C . THR A 0 162 . -6.856 47.682 -48.325 1.00 37.94 162 A 1 ATOM 1244 C CB . THR A 0 162 . -6.319 45.874 -49.897 1.00 37.94 162 A 1 ATOM 1245 O O . THR A 0 162 . -7.294 48.528 -49.101 1.00 37.94 162 A 1 ATOM 1246 C CG2 . THR A 0 162 . -6.249 44.378 -50.199 1.00 37.94 162 A 1 ATOM 1247 O OG1 . THR A 0 162 . -6.931 46.479 -51.017 1.00 37.94 162 A 1 ATOM 1248 N N . SER A 0 163 . -5.977 48.006 -47.364 1.00 42.52 163 A 1 ATOM 1249 C CA . SER A 0 163 . -4.604 48.501 -47.657 1.00 42.52 163 A 1 ATOM 1250 C C . SER A 0 163 . -3.890 49.224 -46.489 1.00 42.52 163 A 1 ATOM 1251 C CB . SER A 0 163 . -4.528 49.420 -48.896 1.00 42.52 163 A 1 ATOM 1252 O O . SER A 0 163 . -4.511 49.876 -45.664 1.00 42.52 163 A 1 ATOM 1253 O OG . SER A 0 163 . -5.395 50.523 -48.805 1.00 42.52 163 A 1 ATOM 1254 N N . ALA A 0 164 . -2.551 49.121 -46.513 1.00 47.23 164 A 1 ATOM 1255 C CA . ALA A 0 164 . -1.531 50.046 -45.983 1.00 47.23 164 A 1 ATOM 1256 C C . ALA A 0 164 . -1.454 50.393 -44.470 1.00 47.23 164 A 1 ATOM 1257 C CB . ALA A 0 164 . -1.534 51.305 -46.860 1.00 47.23 164 A 1 ATOM 1258 O O . ALA A 0 164 . -2.244 51.156 -43.929 1.00 47.23 164 A 1 ATOM 1259 N N . GLY A 0 165 . -0.344 49.969 -43.842 1.00 42.43 165 A 1 ATOM 1260 C CA . GLY A 0 165 . 0.152 50.457 -42.545 1.00 42.43 165 A 1 ATOM 1261 C C . GLY A 0 165 . 1.569 49.930 -42.249 1.00 42.43 165 A 1 ATOM 1262 O O . GLY A 0 165 . 1.734 48.756 -41.940 1.00 42.43 165 A 1 ATOM 1263 N N . ASN A 0 166 . 2.594 50.778 -42.405 1.00 42.80 166 A 1 ATOM 1264 C CA . ASN A 0 166 . 4.031 50.452 -42.258 1.00 42.80 166 A 1 ATOM 1265 C C . ASN A 0 166 . 4.440 50.059 -40.813 1.00 42.80 166 A 1 ATOM 1266 C CB . ASN A 0 166 . 4.836 51.693 -42.707 1.00 42.80 166 A 1 ATOM 1267 O O . ASN A 0 166 . 3.770 50.453 -39.866 1.00 42.80 166 A 1 ATOM 1268 C CG . ASN A 0 166 . 4.880 51.924 -44.207 1.00 42.80 166 A 1 ATOM 1269 N ND2 . ASN A 0 166 . 5.466 53.018 -44.632 1.00 42.80 166 A 1 ATOM 1270 O OD1 . ASN A 0 166 . 4.424 51.136 -45.015 1.00 42.80 166 A 1 ATOM 1271 N N . GLY A 0 167 . 5.571 49.376 -40.563 1.00 42.28 167 A 1 ATOM 1272 C CA . GLY A 0 167 . 6.608 48.880 -41.488 1.00 42.28 167 A 1 ATOM 1273 C C . GLY A 0 167 . 7.864 48.314 -40.782 1.00 42.28 167 A 1 ATOM 1274 O O . GLY A 0 167 . 7.861 48.157 -39.566 1.00 42.28 167 A 1 ATOM 1275 N N . TYR A 0 168 . 8.933 48.074 -41.568 1.00 45.91 168 A 1 ATOM 1276 C CA . TYR A 0 168 . 10.246 47.467 -41.217 1.00 45.91 168 A 1 ATOM 1277 C C . TYR A 0 168 . 10.178 45.967 -40.823 1.00 45.91 168 A 1 ATOM 1278 C CB . TYR A 0 168 . 10.978 48.323 -40.158 1.00 45.91 168 A 1 ATOM 1279 O O . TYR A 0 168 . 9.533 45.614 -39.848 1.00 45.91 168 A 1 ATOM 1280 C CG . TYR A 0 168 . 11.049 49.812 -40.469 1.00 45.91 168 A 1 ATOM 1281 C CD1 . TYR A 0 168 . 12.027 50.302 -41.357 1.00 45.91 168 A 1 ATOM 1282 C CD2 . TYR A 0 168 . 10.126 50.704 -39.884 1.00 45.91 168 A 1 ATOM 1283 C CE1 . TYR A 0 168 . 12.073 51.674 -41.676 1.00 45.91 168 A 1 ATOM 1284 C CE2 . TYR A 0 168 . 10.164 52.075 -40.205 1.00 45.91 168 A 1 ATOM 1285 O OH . TYR A 0 168 . 11.161 53.884 -41.419 1.00 45.91 168 A 1 ATOM 1286 C CZ . TYR A 0 168 . 11.135 52.563 -41.104 1.00 45.91 168 A 1 ATOM 1287 N N . GLY A 0 169 . 10.793 44.981 -41.497 1.00 46.87 169 A 1 ATOM 1288 C CA . GLY A 0 169 . 11.869 44.931 -42.511 1.00 46.87 169 A 1 ATOM 1289 C C . GLY A 0 169 . 13.001 44.025 -41.970 1.00 46.87 169 A 1 ATOM 1290 O O . GLY A 0 169 . 13.410 44.226 -40.837 1.00 46.87 169 A 1 ATOM 1291 N N . ASN A 0 170 . 13.563 43.009 -42.641 1.00 44.92 170 A 1 ATOM 1292 C CA . ASN A 0 170 . 13.606 42.636 -44.063 1.00 44.92 170 A 1 ATOM 1293 C C . ASN A 0 170 . 14.018 41.138 -44.223 1.00 44.92 170 A 1 ATOM 1294 C CB . ASN A 0 170 . 14.711 43.530 -44.671 1.00 44.92 170 A 1 ATOM 1295 O O . ASN A 0 170 . 15.014 40.750 -43.612 1.00 44.92 170 A 1 ATOM 1296 C CG . ASN A 0 170 . 15.139 43.134 -46.073 1.00 44.92 170 A 1 ATOM 1297 N ND2 . ASN A 0 170 . 16.423 43.112 -46.347 1.00 44.92 170 A 1 ATOM 1298 O OD1 . ASN A 0 170 . 14.331 42.843 -46.934 1.00 44.92 170 A 1 ATOM 1299 N N . PRO A 0 171 . 13.347 40.310 -45.056 1.00 45.66 171 A 1 ATOM 1300 C CA . PRO A 0 171 . 13.830 38.975 -45.444 1.00 45.66 171 A 1 ATOM 1301 C C . PRO A 0 171 . 14.071 38.828 -46.966 1.00 45.66 171 A 1 ATOM 1302 C CB . PRO A 0 171 . 12.705 38.049 -44.977 1.00 45.66 171 A 1 ATOM 1303 O O . PRO A 0 171 . 13.162 39.077 -47.755 1.00 45.66 171 A 1 ATOM 1304 C CG . PRO A 0 171 . 11.435 38.875 -45.230 1.00 45.66 171 A 1 ATOM 1305 C CD . PRO A 0 171 . 11.900 40.340 -45.221 1.00 45.66 171 A 1 ATOM 1306 N N . ARG A 0 172 . 15.267 38.375 -47.390 1.00 42.26 172 A 1 ATOM 1307 C CA . ARG A 0 172 . 15.623 37.895 -48.759 1.00 42.26 172 A 1 ATOM 1308 C C . ARG A 0 172 . 17.121 37.493 -48.813 1.00 42.26 172 A 1 ATOM 1309 C CB . ARG A 0 172 . 15.360 39.031 -49.791 1.00 42.26 172 A 1 ATOM 1310 O O . ARG A 0 172 . 17.875 38.010 -48.002 1.00 42.26 172 A 1 ATOM 1311 C CG . ARG A 0 172 . 14.103 38.825 -50.666 1.00 42.26 172 A 1 ATOM 1312 C CD . ARG A 0 172 . 13.621 40.122 -51.323 1.00 42.26 172 A 1 ATOM 1313 N NE . ARG A 0 172 . 12.769 39.823 -52.494 1.00 42.26 172 A 1 ATOM 1314 N NH1 . ARG A 0 172 . 12.348 41.980 -53.154 1.00 42.26 172 A 1 ATOM 1315 N NH2 . ARG A 0 172 . 11.623 40.282 -54.407 1.00 42.26 172 A 1 ATOM 1316 C CZ . ARG A 0 172 . 12.251 40.694 -53.342 1.00 42.26 172 A 1 ATOM 1317 N N . ASN A 0 173 . 17.677 36.704 -49.749 1.00 41.98 173 A 1 ATOM 1318 C CA . ASN A 0 173 . 17.190 35.597 -50.603 1.00 41.98 173 A 1 ATOM 1319 C C . ASN A 0 173 . 18.346 35.089 -51.514 1.00 41.98 173 A 1 ATOM 1320 C CB . ASN A 0 173 . 16.013 36.073 -51.479 1.00 41.98 173 A 1 ATOM 1321 O O . ASN A 0 173 . 18.699 35.781 -52.467 1.00 41.98 173 A 1 ATOM 1322 C CG . ASN A 0 173 . 15.564 35.131 -52.583 1.00 41.98 173 A 1 ATOM 1323 N ND2 . ASN A 0 173 . 16.123 35.245 -53.763 1.00 41.98 173 A 1 ATOM 1324 O OD1 . ASN A 0 173 . 14.668 34.326 -52.414 1.00 41.98 173 A 1 ATOM 1325 N N . SER A 0 174 . 18.806 33.849 -51.303 1.00 41.86 174 A 1 ATOM 1326 C CA . SER A 0 174 . 19.342 32.940 -52.352 1.00 41.86 174 A 1 ATOM 1327 C C . SER A 0 174 . 20.703 33.338 -53.025 1.00 41.86 174 A 1 ATOM 1328 C CB . SER A 0 174 . 18.163 32.557 -53.267 1.00 41.86 174 A 1 ATOM 1329 O O . SER A 0 174 . 21.394 34.189 -52.472 1.00 41.86 174 A 1 ATOM 1330 O OG . SER A 0 174 . 16.997 32.318 -52.493 1.00 41.86 174 A 1 ATOM 1331 N N . PRO A 0 175 . 21.244 32.616 -54.045 1.00 48.83 175 A 1 ATOM 1332 C CA . PRO A 0 175 . 22.464 31.811 -53.829 1.00 48.83 175 A 1 ATOM 1333 C C . PRO A 0 175 . 23.624 32.066 -54.830 1.00 48.83 175 A 1 ATOM 1334 C CB . PRO A 0 175 . 21.940 30.374 -53.970 1.00 48.83 175 A 1 ATOM 1335 O O . PRO A 0 175 . 23.413 32.604 -55.913 1.00 48.83 175 A 1 ATOM 1336 C CG . PRO A 0 175 . 20.809 30.473 -55.008 1.00 48.83 175 A 1 ATOM 1337 C CD . PRO A 0 175 . 20.572 31.976 -55.172 1.00 48.83 175 A 1 ATOM 1338 N N . GLY A 0 176 . 24.853 31.612 -54.531 1.00 44.38 176 A 1 ATOM 1339 C CA . GLY A 0 176 . 25.985 31.752 -55.467 1.00 44.38 176 A 1 ATOM 1340 C C . GLY A 0 176 . 27.239 30.931 -55.131 1.00 44.38 176 A 1 ATOM 1341 O O . GLY A 0 176 . 27.643 30.839 -53.976 1.00 44.38 176 A 1 ATOM 1342 N N . LEU A 0 177 . 27.847 30.335 -56.163 1.00 42.02 177 A 1 ATOM 1343 C CA . LEU A 0 177 . 29.037 29.471 -56.115 1.00 42.02 177 A 1 ATOM 1344 C C . LEU A 0 177 . 30.342 30.275 -56.273 1.00 42.02 177 A 1 ATOM 1345 C CB . LEU A 0 177 . 28.959 28.498 -57.316 1.00 42.02 177 A 1 ATOM 1346 O O . LEU A 0 177 . 30.521 30.880 -57.323 1.00 42.02 177 A 1 ATOM 1347 C CG . LEU A 0 177 . 27.829 27.457 -57.303 1.00 42.02 177 A 1 ATOM 1348 C CD1 . LEU A 0 177 . 27.526 27.000 -58.732 1.00 42.02 177 A 1 ATOM 1349 C CD2 . LEU A 0 177 . 28.229 26.231 -56.483 1.00 42.02 177 A 1 ATOM 1350 N N . LEU A 0 178 . 31.285 30.179 -55.325 1.00 45.36 178 A 1 ATOM 1351 C CA . LEU A 0 178 . 32.735 30.433 -55.502 1.00 45.36 178 A 1 ATOM 1352 C C . LEU A 0 178 . 33.489 29.571 -54.462 1.00 45.36 178 A 1 ATOM 1353 C CB . LEU A 0 178 . 33.070 31.933 -55.304 1.00 45.36 178 A 1 ATOM 1354 O O . LEU A 0 178 . 33.323 29.769 -53.265 1.00 45.36 178 A 1 ATOM 1355 C CG . LEU A 0 178 . 32.598 32.922 -56.393 1.00 45.36 178 A 1 ATOM 1356 C CD1 . LEU A 0 178 . 33.027 34.344 -56.032 1.00 45.36 178 A 1 ATOM 1357 C CD2 . LEU A 0 178 . 33.184 32.609 -57.775 1.00 45.36 178 A 1 ATOM 1358 N N . VAL A 0 179 . 34.114 28.444 -54.820 1.00 44.22 179 A 1 ATOM 1359 C CA . VAL A 0 179 . 35.484 28.308 -55.369 1.00 44.22 179 A 1 ATOM 1360 C C . VAL A 0 179 . 36.578 28.906 -54.469 1.00 44.22 179 A 1 ATOM 1361 C CB . VAL A 0 179 . 35.626 28.748 -56.844 1.00 44.22 179 A 1 ATOM 1362 O O . VAL A 0 179 . 36.807 30.111 -54.461 1.00 44.22 179 A 1 ATOM 1363 C CG1 . VAL A 0 179 . 37.079 28.692 -57.347 1.00 44.22 179 A 1 ATOM 1364 C CG2 . VAL A 0 179 . 34.819 27.808 -57.751 1.00 44.22 179 A 1 ATOM 1365 N N . SER A 0 180 . 37.319 28.023 -53.786 1.00 49.55 180 A 1 ATOM 1366 C CA . SER A 0 180 . 38.723 28.209 -53.373 1.00 49.55 180 A 1 ATOM 1367 C C . SER A 0 180 . 39.340 26.856 -52.966 1.00 49.55 180 A 1 ATOM 1368 C CB . SER A 0 180 . 38.851 29.195 -52.204 1.00 49.55 180 A 1 ATOM 1369 O O . SER A 0 180 . 39.109 26.395 -51.849 1.00 49.55 180 A 1 ATOM 1370 O OG . SER A 0 180 . 38.830 30.513 -52.708 1.00 49.55 180 A 1 ATOM 1371 N N . PRO A 0 181 . 40.085 26.177 -53.860 1.00 46.78 181 A 1 ATOM 1372 C CA . PRO A 0 181 . 40.821 24.955 -53.546 1.00 46.78 181 A 1 ATOM 1373 C C . PRO A 0 181 . 42.300 25.238 -53.216 1.00 46.78 181 A 1 ATOM 1374 C CB . PRO A 0 181 . 40.678 24.100 -54.806 1.00 46.78 181 A 1 ATOM 1375 O O . PRO A 0 181 . 42.939 26.078 -53.844 1.00 46.78 181 A 1 ATOM 1376 C CG . PRO A 0 181 . 40.711 25.141 -55.929 1.00 46.78 181 A 1 ATOM 1377 C CD . PRO A 0 181 . 40.103 26.401 -55.301 1.00 46.78 181 A 1 ATOM 1378 N N . GLY A 0 182 . 42.872 24.469 -52.287 1.00 47.72 182 A 1 ATOM 1379 C CA . GLY A 0 182 . 44.315 24.422 -52.023 1.00 47.72 182 A 1 ATOM 1380 C C . GLY A 0 182 . 44.673 23.078 -51.383 1.00 47.72 182 A 1 ATOM 1381 O O . GLY A 0 182 . 44.382 22.854 -50.217 1.00 47.72 182 A 1 ATOM 1382 N N . ASN A 0 183 . 44.986 22.059 -52.181 1.00 42.12 183 A 1 ATOM 1383 C CA . ASN A 0 183 . 46.307 21.709 -52.722 1.00 42.12 183 A 1 ATOM 1384 C C . ASN A 0 183 . 47.218 20.926 -51.754 1.00 42.12 183 A 1 ATOM 1385 C CB . ASN A 0 183 . 47.076 22.868 -53.413 1.00 42.12 183 A 1 ATOM 1386 O O . ASN A 0 183 . 47.825 21.510 -50.870 1.00 42.12 183 A 1 ATOM 1387 C CG . ASN A 0 183 . 46.925 22.919 -54.926 1.00 42.12 183 A 1 ATOM 1388 N ND2 . ASN A 0 183 . 47.752 23.682 -55.598 1.00 42.12 183 A 1 ATOM 1389 O OD1 . ASN A 0 183 . 46.112 22.244 -55.531 1.00 42.12 183 A 1 ATOM 1390 N N . LEU A 0 184 . 47.405 19.643 -52.112 1.00 54.30 184 A 1 ATOM 1391 C CA . LEU A 0 184 . 48.697 18.950 -52.298 1.00 54.30 184 A 1 ATOM 1392 C C . LEU A 0 184 . 49.614 18.707 -51.071 1.00 54.30 184 A 1 ATOM 1393 C CB . LEU A 0 184 . 49.478 19.700 -53.412 1.00 54.30 184 A 1 ATOM 1394 O O . LEU A 0 184 . 49.810 19.581 -50.247 1.00 54.30 184 A 1 ATOM 1395 C CG . LEU A 0 184 . 48.802 19.792 -54.798 1.00 54.30 184 A 1 ATOM 1396 C CD1 . LEU A 0 184 . 49.672 20.631 -55.733 1.00 54.30 184 A 1 ATOM 1397 C CD2 . LEU A 0 184 . 48.568 18.435 -55.465 1.00 54.30 184 A 1 ATOM 1398 N N . ASN A 0 185 . 50.357 17.597 -50.949 1.00 43.06 185 A 1 ATOM 1399 C CA . ASN A 0 185 . 50.353 16.256 -51.570 1.00 43.06 185 A 1 ATOM 1400 C C . ASN A 0 185 . 51.399 15.388 -50.805 1.00 43.06 185 A 1 ATOM 1401 C CB . ASN A 0 185 . 50.748 16.355 -53.067 1.00 43.06 185 A 1 ATOM 1402 O O . ASN A 0 185 . 52.245 15.949 -50.116 1.00 43.06 185 A 1 ATOM 1403 C CG . ASN A 0 185 . 50.482 15.115 -53.905 1.00 43.06 185 A 1 ATOM 1404 N ND2 . ASN A 0 185 . 50.741 15.176 -55.190 1.00 43.06 185 A 1 ATOM 1405 O OD1 . ASN A 0 185 . 50.035 14.086 -53.436 1.00 43.06 185 A 1 ATOM 1406 N N . LYS A 0 186 . 51.439 14.068 -51.056 1.00 45.95 186 A 1 ATOM 1407 C CA . LYS A 0 186 . 52.486 13.082 -50.672 1.00 45.95 186 A 1 ATOM 1408 C C . LYS A 0 186 . 52.477 12.679 -49.178 1.00 45.95 186 A 1 ATOM 1409 C CB . LYS A 0 186 . 53.885 13.538 -51.149 1.00 45.95 186 A 1 ATOM 1410 O O . LYS A 0 186 . 52.803 13.475 -48.314 1.00 45.95 186 A 1 ATOM 1411 C CG . LYS A 0 186 . 53.938 13.920 -52.643 1.00 45.95 186 A 1 ATOM 1412 C CD . LYS A 0 186 . 55.267 14.587 -53.020 1.00 45.95 186 A 1 ATOM 1413 C CE . LYS A 0 186 . 55.209 15.067 -54.478 1.00 45.95 186 A 1 ATOM 1414 N NZ . LYS A 0 186 . 56.453 15.774 -54.874 1.00 45.95 186 A 1 ATOM 1415 N N . ASN A 0 187 . 51.994 11.494 -48.788 1.00 36.04 187 A 1 ATOM 1416 C CA . ASN A 0 187 . 52.478 10.127 -49.079 1.00 36.04 187 A 1 ATOM 1417 C C . ASN A 0 187 . 53.795 9.769 -48.361 1.00 36.04 187 A 1 ATOM 1418 C CB . ASN A 0 187 . 52.556 9.812 -50.591 1.00 36.04 187 A 1 ATOM 1419 O O . ASN A 0 187 . 54.846 10.185 -48.839 1.00 36.04 187 A 1 ATOM 1420 C CG . ASN A 0 187 . 52.833 8.342 -50.852 1.00 36.04 187 A 1 ATOM 1421 N ND2 . ASN A 0 187 . 53.969 7.992 -51.409 1.00 36.04 187 A 1 ATOM 1422 O OD1 . ASN A 0 187 . 52.036 7.487 -50.522 1.00 36.04 187 A 1 ATOM 1423 N N . MET A 0 188 . 53.728 8.949 -47.294 1.00 53.70 188 A 1 ATOM 1424 C CA . MET A 0 188 . 54.598 7.775 -47.043 1.00 53.70 188 A 1 ATOM 1425 C C . MET A 0 188 . 54.325 7.078 -45.682 1.00 53.70 188 A 1 ATOM 1426 C CB . MET A 0 188 . 56.106 8.109 -47.115 1.00 53.70 188 A 1 ATOM 1427 O O . MET A 0 188 . 54.128 7.728 -44.664 1.00 53.70 188 A 1 ATOM 1428 C CG . MET A 0 188 . 56.742 7.789 -48.479 1.00 53.70 188 A 1 ATOM 1429 S SD . MET A 0 188 . 56.658 6.052 -49.003 1.00 53.70 188 A 1 ATOM 1430 C CE . MET A 0 188 . 58.334 5.873 -49.671 1.00 53.70 188 A 1 ATOM 1431 N N . GLN A 0 189 . 54.422 5.740 -45.694 1.00 48.72 189 A 1 ATOM 1432 C CA . GLN A 0 189 . 54.782 4.827 -44.584 1.00 48.72 189 A 1 ATOM 1433 C C . GLN A 0 189 . 53.871 4.650 -43.342 1.00 48.72 189 A 1 ATOM 1434 C CB . GLN A 0 189 . 56.271 4.983 -44.237 1.00 48.72 189 A 1 ATOM 1435 O O . GLN A 0 189 . 54.131 5.112 -42.238 1.00 48.72 189 A 1 ATOM 1436 C CG . GLN A 0 189 . 57.130 4.470 -45.408 1.00 48.72 189 A 1 ATOM 1437 C CD . GLN A 0 189 . 58.627 4.544 -45.146 1.00 48.72 189 A 1 ATOM 1438 N NE2 . GLN A 0 189 . 59.415 3.705 -45.782 1.00 48.72 189 A 1 ATOM 1439 O OE1 . GLN A 0 189 . 59.126 5.355 -44.392 1.00 48.72 189 A 1 ATOM 1440 N N . ALA A 0 190 . 52.879 3.777 -43.537 1.00 36.72 190 A 1 ATOM 1441 C CA . ALA A 0 190 . 52.534 2.612 -42.706 1.00 36.72 190 A 1 ATOM 1442 C C . ALA A 0 190 . 53.215 2.384 -41.328 1.00 36.72 190 A 1 ATOM 1443 C CB . ALA A 0 190 . 52.832 1.384 -43.587 1.00 36.72 190 A 1 ATOM 1444 O O . ALA A 0 190 . 54.406 2.071 -41.256 1.00 36.72 190 A 1 ATOM 1445 N N . LYS A 0 191 . 52.383 2.224 -40.282 1.00 41.49 191 A 1 ATOM 1446 C CA . LYS A 0 191 . 52.433 1.041 -39.391 1.00 41.49 191 A 1 ATOM 1447 C C . LYS A 0 191 . 51.113 0.803 -38.638 1.00 41.49 191 A 1 ATOM 1448 C CB . LYS A 0 191 . 53.637 1.103 -38.424 1.00 41.49 191 A 1 ATOM 1449 O O . LYS A 0 191 . 50.458 1.738 -38.193 1.00 41.49 191 A 1 ATOM 1450 C CG . LYS A 0 191 . 54.568 -0.099 -38.668 1.00 41.49 191 A 1 ATOM 1451 C CD . LYS A 0 191 . 55.919 0.066 -37.964 1.00 41.49 191 A 1 ATOM 1452 C CE . LYS A 0 191 . 56.805 -1.153 -38.253 1.00 41.49 191 A 1 ATOM 1453 N NZ . LYS A 0 191 . 58.178 -0.970 -37.719 1.00 41.49 191 A 1 ATOM 1454 N N . SER A 0 192 . 50.731 -0.468 -38.541 1.00 43.24 192 A 1 ATOM 1455 C CA . SER A 0 192 . 49.520 -1.006 -37.898 1.00 43.24 192 A 1 ATOM 1456 C C . SER A 0 192 . 49.668 -1.128 -36.361 1.00 43.24 192 A 1 ATOM 1457 C CB . SER A 0 192 . 49.240 -2.353 -38.583 1.00 43.24 192 A 1 ATOM 1458 O O . SER A 0 192 . 50.788 -1.009 -35.860 1.00 43.24 192 A 1 ATOM 1459 O OG . SER A 0 192 . 50.397 -3.170 -38.555 1.00 43.24 192 A 1 ATOM 1460 N N . PRO A 0 193 . 48.580 -1.341 -35.585 1.00 49.38 193 A 1 ATOM 1461 C CA . PRO A 0 193 . 48.595 -1.137 -34.132 1.00 49.38 193 A 1 ATOM 1462 C C . PRO A 0 193 . 49.268 -2.284 -33.349 1.00 49.38 193 A 1 ATOM 1463 C CB . PRO A 0 193 . 47.124 -0.981 -33.733 1.00 49.38 193 A 1 ATOM 1464 O O . PRO A 0 193 . 49.243 -3.428 -33.808 1.00 49.38 193 A 1 ATOM 1465 C CG . PRO A 0 193 . 46.407 -1.877 -34.738 1.00 49.38 193 A 1 ATOM 1466 C CD . PRO A 0 193 . 47.225 -1.677 -36.013 1.00 49.38 193 A 1 ATOM 1467 N N . PRO A 0 194 . 49.826 -2.018 -32.149 1.00 66.87 194 A 1 ATOM 1468 C CA . PRO A 0 194 . 50.479 -3.034 -31.325 1.00 66.87 194 A 1 ATOM 1469 C C . PRO A 0 194 . 49.509 -3.764 -30.370 1.00 66.87 194 A 1 ATOM 1470 C CB . PRO A 0 194 . 51.542 -2.261 -30.540 1.00 66.87 194 A 1 ATOM 1471 O O . PRO A 0 194 . 48.809 -3.113 -29.592 1.00 66.87 194 A 1 ATOM 1472 C CG . PRO A 0 194 . 50.896 -0.892 -30.321 1.00 66.87 194 A 1 ATOM 1473 C CD . PRO A 0 194 . 50.045 -0.693 -31.577 1.00 66.87 194 A 1 ATOM 1474 N N . PRO A 0 195 . 49.528 -5.109 -30.329 1.00 46.22 195 A 1 ATOM 1475 C CA . PRO A 0 195 . 48.994 -5.904 -29.227 1.00 46.22 195 A 1 ATOM 1476 C C . PRO A 0 195 . 50.124 -6.415 -28.308 1.00 46.22 195 A 1 ATOM 1477 C CB . PRO A 0 195 . 48.259 -7.048 -29.930 1.00 46.22 195 A 1 ATOM 1478 O O . PRO A 0 195 . 51.013 -7.135 -28.753 1.00 46.22 195 A 1 ATOM 1479 C CG . PRO A 0 195 . 49.108 -7.310 -31.180 1.00 46.22 195 A 1 ATOM 1480 C CD . PRO A 0 195 . 49.806 -5.975 -31.468 1.00 46.22 195 A 1 ATOM 1481 N N . MET A 0 196 . 50.074 -6.095 -27.010 1.00 54.09 196 A 1 ATOM 1482 C CA . MET A 0 196 . 50.916 -6.684 -25.946 1.00 54.09 196 A 1 ATOM 1483 C C . MET A 0 196 . 50.060 -6.727 -24.663 1.00 54.09 196 A 1 ATOM 1484 C CB . MET A 0 196 . 52.184 -5.837 -25.716 1.00 54.09 196 A 1 ATOM 1485 O O . MET A 0 196 . 49.490 -5.697 -24.318 1.00 54.09 196 A 1 ATOM 1486 C CG . MET A 0 196 . 53.095 -5.747 -26.950 1.00 54.09 196 A 1 ATOM 1487 S SD . MET A 0 196 . 54.715 -4.972 -26.684 1.00 54.09 196 A 1 ATOM 1488 C CE . MET A 0 196 . 54.230 -3.276 -26.265 1.00 54.09 196 A 1 ATOM 1489 N N . ASN A 0 197 . 49.753 -7.823 -23.959 1.00 43.69 197 A 1 ATOM 1490 C CA . ASN A 0 197 . 50.338 -9.154 -23.707 1.00 43.69 197 A 1 ATOM 1491 C C . ASN A 0 197 . 51.162 -9.254 -22.398 1.00 43.69 197 A 1 ATOM 1492 C CB . ASN A 0 197 . 51.015 -9.825 -24.920 1.00 43.69 197 A 1 ATOM 1493 O O . ASN A 0 197 . 52.152 -8.554 -22.238 1.00 43.69 197 A 1 ATOM 1494 C CG . ASN A 0 197 . 51.144 -11.331 -24.740 1.00 43.69 197 A 1 ATOM 1495 N ND2 . ASN A 0 197 . 52.052 -11.972 -25.435 1.00 43.69 197 A 1 ATOM 1496 O OD1 . ASN A 0 197 . 50.407 -11.950 -23.992 1.00 43.69 197 A 1 ATOM 1497 N N . LEU A 0 198 . 50.729 -10.186 -21.530 1.00 44.68 198 A 1 ATOM 1498 C CA . LEU A 0 198 . 51.363 -10.768 -20.327 1.00 44.68 198 A 1 ATOM 1499 C C . LEU A 0 198 . 51.905 -9.845 -19.207 1.00 44.68 198 A 1 ATOM 1500 C CB . LEU A 0 198 . 52.416 -11.798 -20.779 1.00 44.68 198 A 1 ATOM 1501 O O . LEU A 0 198 . 52.905 -9.154 -19.354 1.00 44.68 198 A 1 ATOM 1502 C CG . LEU A 0 198 . 51.784 -13.122 -21.255 1.00 44.68 198 A 1 ATOM 1503 C CD1 . LEU A 0 198 . 52.677 -13.822 -22.275 1.00 44.68 198 A 1 ATOM 1504 C CD2 . LEU A 0 198 . 51.561 -14.082 -20.084 1.00 44.68 198 A 1 ATOM 1505 N N . GLY A 0 199 . 51.324 -9.985 -18.006 1.00 44.13 199 A 1 ATOM 1506 C CA . GLY A 0 199 . 51.885 -9.472 -16.747 1.00 44.13 199 A 1 ATOM 1507 C C . GLY A 0 199 . 50.931 -9.639 -15.556 1.00 44.13 199 A 1 ATOM 1508 O O . GLY A 0 199 . 49.942 -8.921 -15.450 1.00 44.13 199 A 1 ATOM 1509 N N . MET A 0 200 . 51.197 -10.603 -14.667 1.00 48.26 200 A 1 ATOM 1510 C CA . MET A 0 200 . 50.376 -10.898 -13.479 1.00 48.26 200 A 1 ATOM 1511 C C . MET A 0 200 . 50.125 -9.666 -12.583 1.00 48.26 200 A 1 ATOM 1512 C CB . MET A 0 200 . 51.084 -11.968 -12.615 1.00 48.26 200 A 1 ATOM 1513 O O . MET A 0 200 . 51.074 -8.971 -12.231 1.00 48.26 200 A 1 ATOM 1514 C CG . MET A 0 200 . 50.843 -13.415 -13.059 1.00 48.26 200 A 1 ATOM 1515 S SD . MET A 0 200 . 51.628 -13.937 -14.606 1.00 48.26 200 A 1 ATOM 1516 C CE . MET A 0 200 . 53.261 -14.444 -13.998 1.00 48.26 200 A 1 ATOM 1517 N N . ASN A 0 201 . 48.894 -9.497 -12.069 1.00 45.58 201 A 1 ATOM 1518 C CA . ASN A 0 201 . 48.573 -9.821 -10.661 1.00 45.58 201 A 1 ATOM 1519 C C . ASN A 0 201 . 47.127 -9.472 -10.217 1.00 45.58 201 A 1 ATOM 1520 C CB . ASN A 0 201 . 49.574 -9.174 -9.676 1.00 45.58 201 A 1 ATOM 1521 O O . ASN A 0 201 . 46.672 -8.344 -10.335 1.00 45.58 201 A 1 ATOM 1522 C CG . ASN A 0 201 . 50.735 -10.105 -9.367 1.00 45.58 201 A 1 ATOM 1523 N ND2 . ASN A 0 201 . 51.953 -9.729 -9.663 1.00 45.58 201 A 1 ATOM 1524 O OD1 . ASN A 0 201 . 50.533 -11.202 -8.876 1.00 45.58 201 A 1 ATOM 1525 N N . ASN A 0 202 . 46.494 -10.449 -9.552 1.00 45.77 202 A 1 ATOM 1526 C CA . ASN A 0 202 . 45.436 -10.346 -8.528 1.00 45.77 202 A 1 ATOM 1527 C C . ASN A 0 202 . 44.030 -9.735 -8.815 1.00 45.77 202 A 1 ATOM 1528 C CB . ASN A 0 202 . 46.056 -9.783 -7.227 1.00 45.77 202 A 1 ATOM 1529 O O . ASN A 0 202 . 43.826 -8.528 -8.849 1.00 45.77 202 A 1 ATOM 1530 C CG . ASN A 0 202 . 46.626 -10.858 -6.316 1.00 45.77 202 A 1 ATOM 1531 N ND2 . ASN A 0 202 . 47.712 -10.591 -5.634 1.00 45.77 202 A 1 ATOM 1532 O OD1 . ASN A 0 202 . 46.067 -11.930 -6.145 1.00 45.77 202 A 1 ATOM 1533 N N . ARG A 0 203 . 43.034 -10.635 -8.667 1.00 52.32 203 A 1 ATOM 1534 C CA . ARG A 0 203 . 41.732 -10.456 -7.968 1.00 52.32 203 A 1 ATOM 1535 C C . ARG A 0 203 . 40.566 -9.780 -8.714 1.00 52.32 203 A 1 ATOM 1536 C CB . ARG A 0 203 . 41.948 -9.880 -6.549 1.00 52.32 203 A 1 ATOM 1537 O O . ARG A 0 203 . 40.161 -8.663 -8.412 1.00 52.32 203 A 1 ATOM 1538 C CG . ARG A 0 203 . 42.798 -10.811 -5.668 1.00 52.32 203 A 1 ATOM 1539 C CD . ARG A 0 203 . 43.286 -10.116 -4.394 1.00 52.32 203 A 1 ATOM 1540 N NE . ARG A 0 203 . 44.362 -10.897 -3.754 1.00 52.32 203 A 1 ATOM 1541 N NH1 . ARG A 0 203 . 44.537 -9.675 -1.816 1.00 52.32 203 A 1 ATOM 1542 N NH2 . ARG A 0 203 . 45.850 -11.452 -2.127 1.00 52.32 203 A 1 ATOM 1543 C CZ . ARG A 0 203 . 44.907 -10.671 -2.572 1.00 52.32 203 A 1 ATOM 1544 N N . LYS A 0 204 . 39.882 -10.593 -9.529 1.00 50.94 204 A 1 ATOM 1545 C CA . LYS A 0 204 . 38.411 -10.587 -9.672 1.00 50.94 204 A 1 ATOM 1546 C C . LYS A 0 204 . 37.838 -11.846 -8.997 1.00 50.94 204 A 1 ATOM 1547 C CB . LYS A 0 204 . 38.008 -10.625 -11.156 1.00 50.94 204 A 1 ATOM 1548 O O . LYS A 0 204 . 38.429 -12.908 -9.193 1.00 50.94 204 A 1 ATOM 1549 C CG . LYS A 0 204 . 38.090 -9.276 -11.880 1.00 50.94 204 A 1 ATOM 1550 C CD . LYS A 0 204 . 37.745 -9.491 -13.362 1.00 50.94 204 A 1 ATOM 1551 C CE . LYS A 0 204 . 37.564 -8.164 -14.104 1.00 50.94 204 A 1 ATOM 1552 N NZ . LYS A 0 204 . 37.266 -8.391 -15.542 1.00 50.94 204 A 1 ATOM 1553 N N . PRO A 0 205 . 36.708 -11.782 -8.271 1.00 51.46 205 A 1 ATOM 1554 C CA . PRO A 0 205 . 35.910 -12.962 -7.967 1.00 51.46 205 A 1 ATOM 1555 C C . PRO A 0 205 . 34.982 -13.253 -9.156 1.00 51.46 205 A 1 ATOM 1556 C CB . PRO A 0 205 . 35.152 -12.600 -6.689 1.00 51.46 205 A 1 ATOM 1557 O O . PRO A 0 205 . 34.099 -12.455 -9.463 1.00 51.46 205 A 1 ATOM 1558 C CG . PRO A 0 205 . 34.932 -11.089 -6.816 1.00 51.46 205 A 1 ATOM 1559 C CD . PRO A 0 205 . 36.089 -10.595 -7.695 1.00 51.46 205 A 1 ATOM 1560 N N . ASP A 0 206 . 35.193 -14.382 -9.827 1.00 50.17 206 A 1 ATOM 1561 C CA . ASP A 0 206 . 34.295 -14.902 -10.862 1.00 50.17 206 A 1 ATOM 1562 C C . ASP A 0 206 . 33.653 -16.195 -10.345 1.00 50.17 206 A 1 ATOM 1563 C CB . ASP A 0 206 . 35.066 -15.092 -12.175 1.00 50.17 206 A 1 ATOM 1564 O O . ASP A 0 206 . 34.352 -17.151 -9.995 1.00 50.17 206 A 1 ATOM 1565 C CG . ASP A 0 206 . 34.155 -15.544 -13.318 1.00 50.17 206 A 1 ATOM 1566 O OD1 . ASP A 0 206 . 32.988 -15.095 -13.329 1.00 50.17 206 A 1 ATOM 1567 O OD2 . ASP A 0 206 . 34.655 -16.322 -14.162 1.00 50.17 206 A 1 ATOM 1568 N N . LEU A 0 207 . 32.327 -16.192 -10.201 1.00 52.46 207 A 1 ATOM 1569 C CA . LEU A 0 207 . 31.592 -17.226 -9.474 1.00 52.46 207 A 1 ATOM 1570 C C . LEU A 0 207 . 31.153 -18.339 -10.431 1.00 52.46 207 A 1 ATOM 1571 C CB . LEU A 0 207 . 30.420 -16.581 -8.704 1.00 52.46 207 A 1 ATOM 1572 O O . LEU A 0 207 . 30.064 -18.299 -11.003 1.00 52.46 207 A 1 ATOM 1573 C CG . LEU A 0 207 . 29.772 -17.534 -7.677 1.00 52.46 207 A 1 ATOM 1574 C CD1 . LEU A 0 207 . 30.646 -17.696 -6.429 1.00 52.46 207 A 1 ATOM 1575 C CD2 . LEU A 0 207 . 28.418 -16.985 -7.229 1.00 52.46 207 A 1 ATOM 1576 N N . ARG A 0 208 . 31.998 -19.361 -10.591 1.00 61.91 208 A 1 ATOM 1577 C CA . ARG A 0 208 . 31.648 -20.558 -11.367 1.00 61.91 208 A 1 ATOM 1578 C C . ARG A 0 208 . 30.706 -21.451 -10.561 1.00 61.91 208 A 1 ATOM 1579 C CB . ARG A 0 208 . 32.900 -21.333 -11.795 1.00 61.91 208 A 1 ATOM 1580 O O . ARG A 0 208 . 31.097 -21.989 -9.528 1.00 61.91 208 A 1 ATOM 1581 C CG . ARG A 0 208 . 33.874 -20.478 -12.616 1.00 61.91 208 A 1 ATOM 1582 C CD . ARG A 0 208 . 35.026 -21.359 -13.101 1.00 61.91 208 A 1 ATOM 1583 N NE . ARG A 0 208 . 36.173 -20.544 -13.526 1.00 61.91 208 A 1 ATOM 1584 N NH1 . ARG A 0 208 . 37.727 -22.237 -13.573 1.00 61.91 208 A 1 ATOM 1585 N NH2 . ARG A 0 208 . 38.368 -20.128 -13.937 1.00 61.91 208 A 1 ATOM 1586 C CZ . ARG A 0 208 . 37.413 -20.973 -13.677 1.00 61.91 208 A 1 ATOM 1587 N N . VAL A 0 209 . 29.485 -21.640 -11.056 1.00 62.30 209 A 1 ATOM 1588 C CA . VAL A 0 209 . 28.539 -22.624 -10.512 1.00 62.30 209 A 1 ATOM 1589 C C . VAL A 0 209 . 28.979 -24.023 -10.944 1.00 62.30 209 A 1 ATOM 1590 C CB . VAL A 0 209 . 27.096 -22.312 -10.956 1.00 62.30 209 A 1 ATOM 1591 O O . VAL A 0 209 . 29.017 -24.326 -12.136 1.00 62.30 209 A 1 ATOM 1592 C CG1 . VAL A 0 209 . 26.100 -23.372 -10.470 1.00 62.30 209 A 1 ATOM 1593 C CG2 . VAL A 0 209 . 26.647 -20.954 -10.396 1.00 62.30 209 A 1 ATOM 1594 N N . LEU A 0 210 . 29.325 -24.871 -9.975 1.00 63.06 210 A 1 ATOM 1595 C CA . LEU A 0 210 . 29.684 -26.268 -10.206 1.00 63.06 210 A 1 ATOM 1596 C C . LEU A 0 210 . 28.415 -27.134 -10.145 1.00 63.06 210 A 1 ATOM 1597 C CB . LEU A 0 210 . 30.735 -26.691 -9.158 1.00 63.06 210 A 1 ATOM 1598 O O . LEU A 0 210 . 27.796 -27.239 -9.090 1.00 63.06 210 A 1 ATOM 1599 C CG . LEU A 0 210 . 31.517 -27.952 -9.569 1.00 63.06 210 A 1 ATOM 1600 C CD1 . LEU A 0 210 . 32.693 -27.586 -10.480 1.00 63.06 210 A 1 ATOM 1601 C CD2 . LEU A 0 210 . 32.077 -28.669 -8.342 1.00 63.06 210 A 1 ATOM 1602 N N . ILE A 0 211 . 28.035 -27.755 -11.263 1.00 62.42 211 A 1 ATOM 1603 C CA . ILE A 0 211 . 26.923 -28.717 -11.321 1.00 62.42 211 A 1 ATOM 1604 C C . ILE A 0 211 . 27.512 -30.135 -11.209 1.00 62.42 211 A 1 ATOM 1605 C CB . ILE A 0 211 . 26.090 -28.534 -12.614 1.00 62.42 211 A 1 ATOM 1606 O O . ILE A 0 211 . 28.283 -30.520 -12.092 1.00 62.42 211 A 1 ATOM 1607 C CG1 . ILE A 0 211 . 25.502 -27.104 -12.696 1.00 62.42 211 A 1 ATOM 1608 C CG2 . ILE A 0 211 . 24.963 -29.586 -12.676 1.00 62.42 211 A 1 ATOM 1609 C CD1 . ILE A 0 211 . 24.774 -26.791 -14.010 1.00 62.42 211 A 1 ATOM 1610 N N . PRO A 0 212 . 27.189 -30.925 -10.167 1.00 66.43 212 A 1 ATOM 1611 C CA . PRO A 0 212 . 27.609 -32.322 -10.093 1.00 66.43 212 A 1 ATOM 1612 C C . PRO A 0 212 . 26.795 -33.196 -11.074 1.00 66.43 212 A 1 ATOM 1613 C CB . PRO A 0 212 . 27.410 -32.729 -8.631 1.00 66.43 212 A 1 ATOM 1614 O O . PRO A 0 212 . 25.584 -32.999 -11.205 1.00 66.43 212 A 1 ATOM 1615 C CG . PRO A 0 212 . 26.253 -31.841 -8.170 1.00 66.43 212 A 1 ATOM 1616 C CD . PRO A 0 212 . 26.434 -30.554 -8.977 1.00 66.43 212 A 1 ATOM 1617 N N . PRO A 0 213 . 27.420 -34.162 -11.774 1.00 64.19 213 A 1 ATOM 1618 C CA . PRO A 0 213 . 26.732 -35.010 -12.745 1.00 64.19 213 A 1 ATOM 1619 C C . PRO A 0 213 . 25.879 -36.091 -12.063 1.00 64.19 213 A 1 ATOM 1620 C CB . PRO A 0 213 . 27.842 -35.609 -13.612 1.00 64.19 213 A 1 ATOM 1621 O O . PRO A 0 213 . 26.302 -36.719 -11.094 1.00 64.19 213 A 1 ATOM 1622 C CG . PRO A 0 213 . 29.022 -35.702 -12.644 1.00 64.19 213 A 1 ATOM 1623 C CD . PRO A 0 213 . 28.842 -34.473 -11.752 1.00 64.19 213 A 1 ATOM 1624 N N . GLY A 0 214 . 24.681 -36.338 -12.599 1.00 46.53 214 A 1 ATOM 1625 C CA . GLY A 0 214 . 23.763 -37.355 -12.082 1.00 46.53 214 A 1 ATOM 1626 C C . GLY A 0 214 . 24.128 -38.778 -12.517 1.00 46.53 214 A 1 ATOM 1627 O O . GLY A 0 214 . 24.171 -39.074 -13.714 1.00 46.53 214 A 1 ATOM 1628 N N . SER A 0 215 . 24.314 -39.672 -11.544 1.00 49.92 215 A 1 ATOM 1629 C CA . SER A 0 215 . 24.469 -41.112 -11.776 1.00 49.92 215 A 1 ATOM 1630 C C . SER A 0 215 . 23.111 -41.810 -11.851 1.00 49.92 215 A 1 ATOM 1631 C CB . SER A 0 215 . 25.343 -41.757 -10.700 1.00 49.92 215 A 1 ATOM 1632 O O . SER A 0 215 . 22.263 -41.661 -10.975 1.00 49.92 215 A 1 ATOM 1633 O OG . SER A 0 215 . 26.668 -41.292 -10.852 1.00 49.92 215 A 1 ATOM 1634 N N . LYS A 0 216 . 22.921 -42.589 -12.916 1.00 47.26 216 A 1 ATOM 1635 C CA . LYS A 0 216 . 21.718 -43.380 -13.207 1.00 47.26 216 A 1 ATOM 1636 C C . LYS A 0 216 . 21.883 -44.789 -12.625 1.00 47.26 216 A 1 ATOM 1637 C CB . LYS A 0 216 . 21.542 -43.476 -14.737 1.00 47.26 216 A 1 ATOM 1638 O O . LYS A 0 216 . 22.959 -45.348 -12.790 1.00 47.26 216 A 1 ATOM 1639 C CG . LYS A 0 216 . 21.500 -42.123 -15.477 1.00 47.26 216 A 1 ATOM 1640 C CD . LYS A 0 216 . 21.696 -42.321 -16.987 1.00 47.26 216 A 1 ATOM 1641 C CE . LYS A 0 216 . 21.767 -40.961 -17.691 1.00 47.26 216 A 1 ATOM 1642 N NZ . LYS A 0 216 . 22.083 -41.109 -19.135 1.00 47.26 216 A 1 ATOM 1643 N N . ASN A 0 217 . 20.832 -45.352 -12.025 1.00 45.52 217 A 1 ATOM 1644 C CA . ASN A 0 217 . 20.569 -46.797 -11.858 1.00 45.52 217 A 1 ATOM 1645 C C . ASN A 0 217 . 19.081 -46.938 -11.447 1.00 45.52 217 A 1 ATOM 1646 C CB . ASN A 0 217 . 21.516 -47.411 -10.800 1.00 45.52 217 A 1 ATOM 1647 O O . ASN A 0 217 . 18.700 -46.442 -10.396 1.00 45.52 217 A 1 ATOM 1648 C CG . ASN A 0 217 . 22.810 -47.981 -11.374 1.00 45.52 217 A 1 ATOM 1649 N ND2 . ASN A 0 217 . 23.779 -48.265 -10.537 1.00 45.52 217 A 1 ATOM 1650 O OD1 . ASN A 0 217 . 22.952 -48.245 -12.557 1.00 45.52 217 A 1 ATOM 1651 N N . THR A 0 218 . 18.147 -47.307 -12.330 1.00 47.53 218 A 1 ATOM 1652 C CA . THR A 0 218 . 17.802 -48.679 -12.781 1.00 47.53 218 A 1 ATOM 1653 C C . THR A 0 218 . 17.020 -49.503 -11.733 1.00 47.53 218 A 1 ATOM 1654 C CB . THR A 0 218 . 18.987 -49.473 -13.376 1.00 47.53 218 A 1 ATOM 1655 O O . THR A 0 218 . 17.641 -50.241 -10.986 1.00 47.53 218 A 1 ATOM 1656 C CG2 . THR A 0 218 . 18.538 -50.747 -14.097 1.00 47.53 218 A 1 ATOM 1657 O OG1 . THR A 0 218 . 19.639 -48.713 -14.368 1.00 47.53 218 A 1 ATOM 1658 N N . MET A 0 219 . 15.677 -49.340 -11.725 1.00 47.96 219 A 1 ATOM 1659 C CA . MET A 0 219 . 14.578 -50.356 -11.813 1.00 47.96 219 A 1 ATOM 1660 C C . MET A 0 219 . 14.636 -51.703 -11.023 1.00 47.96 219 A 1 ATOM 1661 C CB . MET A 0 219 . 14.412 -50.653 -13.321 1.00 47.96 219 A 1 ATOM 1662 O O . MET A 0 219 . 15.730 -52.165 -10.731 1.00 47.96 219 A 1 ATOM 1663 C CG . MET A 0 219 . 13.745 -49.507 -14.094 1.00 47.96 219 A 1 ATOM 1664 S SD . MET A 0 219 . 11.986 -49.255 -13.719 1.00 47.96 219 A 1 ATOM 1665 C CE . MET A 0 219 . 11.225 -50.239 -15.041 1.00 47.96 219 A 1 ATOM 1666 N N . PRO A 0 220 . 13.511 -52.452 -10.807 1.00 48.89 220 A 1 ATOM 1667 C CA . PRO A 0 220 . 12.080 -52.165 -11.069 1.00 48.89 220 A 1 ATOM 1668 C C . PRO A 0 220 . 11.052 -52.555 -9.956 1.00 48.89 220 A 1 ATOM 1669 C CB . PRO A 0 220 . 11.763 -53.069 -12.271 1.00 48.89 220 A 1 ATOM 1670 O O . PRO A 0 220 . 11.312 -53.354 -9.069 1.00 48.89 220 A 1 ATOM 1671 C CG . PRO A 0 220 . 12.668 -54.291 -12.067 1.00 48.89 220 A 1 ATOM 1672 C CD . PRO A 0 220 . 13.628 -53.903 -10.937 1.00 48.89 220 A 1 ATOM 1673 N N . SER A 0 221 . 9.823 -52.038 -10.118 1.00 42.63 221 A 1 ATOM 1674 C CA . SER A 0 221 . 8.489 -52.664 -9.904 1.00 42.63 221 A 1 ATOM 1675 C C . SER A 0 221 . 8.263 -53.818 -8.896 1.00 42.63 221 A 1 ATOM 1676 C CB . SER A 0 221 . 7.992 -53.167 -11.271 1.00 42.63 221 A 1 ATOM 1677 O O . SER A 0 221 . 8.707 -54.943 -9.111 1.00 42.63 221 A 1 ATOM 1678 O OG . SER A 0 221 . 6.611 -53.483 -11.251 1.00 42.63 221 A 1 ATOM 1679 N N . VAL A 0 222 . 7.317 -53.599 -7.965 1.00 49.37 222 A 1 ATOM 1680 C CA . VAL A 0 222 . 6.338 -54.619 -7.526 1.00 49.37 222 A 1 ATOM 1681 C C . VAL A 0 222 . 4.923 -54.023 -7.577 1.00 49.37 222 A 1 ATOM 1682 C CB . VAL A 0 222 . 6.653 -55.197 -6.127 1.00 49.37 222 A 1 ATOM 1683 O O . VAL A 0 222 . 4.668 -52.960 -7.018 1.00 49.37 222 A 1 ATOM 1684 C CG1 . VAL A 0 222 . 5.526 -56.097 -5.592 1.00 49.37 222 A 1 ATOM 1685 C CG2 . VAL A 0 222 . 7.923 -56.056 -6.166 1.00 49.37 222 A 1 ATOM 1686 N N . ASN A 0 223 . 4.006 -54.716 -8.257 1.00 39.93 223 A 1 ATOM 1687 C CA . ASN A 0 223 . 2.580 -54.387 -8.379 1.00 39.93 223 A 1 ATOM 1688 C C . ASN A 0 223 . 1.735 -55.251 -7.423 1.00 39.93 223 A 1 ATOM 1689 C CB . ASN A 0 223 . 2.129 -54.689 -9.832 1.00 39.93 223 A 1 ATOM 1690 O O . ASN A 0 223 . 1.791 -56.472 -7.535 1.00 39.93 223 A 1 ATOM 1691 C CG . ASN A 0 223 . 2.023 -53.488 -10.750 1.00 39.93 223 A 1 ATOM 1692 N ND2 . ASN A 0 223 . 2.286 -53.663 -12.024 1.00 39.93 223 A 1 ATOM 1693 O OD1 . ASN A 0 223 . 1.637 -52.403 -10.364 1.00 39.93 223 A 1 ATOM 1694 N N . GLN A 0 224 . 0.875 -54.636 -6.604 1.00 44.60 224 A 1 ATOM 1695 C CA . GLN A 0 224 . -0.361 -55.194 -6.009 1.00 44.60 224 A 1 ATOM 1696 C C . GLN A 0 224 . -1.179 -53.979 -5.512 1.00 44.60 224 A 1 ATOM 1697 C CB . GLN A 0 224 . -0.023 -56.170 -4.854 1.00 44.60 224 A 1 ATOM 1698 O O . GLN A 0 224 . -0.677 -53.222 -4.694 1.00 44.60 224 A 1 ATOM 1699 C CG . GLN A 0 224 . -0.174 -57.648 -5.269 1.00 44.60 224 A 1 ATOM 1700 C CD . GLN A 0 224 . 0.403 -58.623 -4.245 1.00 44.60 224 A 1 ATOM 1701 N NE2 . GLN A 0 224 . 1.208 -59.579 -4.654 1.00 44.60 224 A 1 ATOM 1702 O OE1 . GLN A 0 224 . 0.125 -58.566 -3.063 1.00 44.60 224 A 1 ATOM 1703 N N . ARG A 0 225 . -2.256 -53.533 -6.183 1.00 40.26 225 A 1 ATOM 1704 C CA . ARG A 0 225 . -3.653 -54.043 -6.230 1.00 40.26 225 A 1 ATOM 1705 C C . ARG A 0 225 . -4.365 -54.113 -4.866 1.00 40.26 225 A 1 ATOM 1706 C CB . ARG A 0 225 . -3.852 -55.347 -7.035 1.00 40.26 225 A 1 ATOM 1707 O O . ARG A 0 225 . -3.760 -54.513 -3.886 1.00 40.26 225 A 1 ATOM 1708 C CG . ARG A 0 225 . -3.942 -55.119 -8.554 1.00 40.26 225 A 1 ATOM 1709 C CD . ARG A 0 225 . -4.568 -56.335 -9.257 1.00 40.26 225 A 1 ATOM 1710 N NE . ARG A 0 225 . -4.660 -56.134 -10.720 1.00 40.26 225 A 1 ATOM 1711 N NH1 . ARG A 0 225 . -6.610 -57.298 -11.139 1.00 40.26 225 A 1 ATOM 1712 N NH2 . ARG A 0 225 . -5.506 -56.354 -12.825 1.00 40.26 225 A 1 ATOM 1713 C CZ . ARG A 0 225 . -5.589 -56.595 -11.546 1.00 40.26 225 A 1 ATOM 1714 N N . ILE A 0 226 . -5.688 -53.860 -4.916 1.00 53.17 226 A 1 ATOM 1715 C CA . ILE A 0 226 . -6.696 -53.759 -3.826 1.00 53.17 226 A 1 ATOM 1716 C C . ILE A 0 226 . -6.755 -52.319 -3.258 1.00 53.17 226 A 1 ATOM 1717 C CB . ILE A 0 226 . -6.523 -54.854 -2.741 1.00 53.17 226 A 1 ATOM 1718 O O . ILE A 0 226 . -5.766 -51.862 -2.708 1.00 53.17 226 A 1 ATOM 1719 C CG1 . ILE A 0 226 . -6.439 -56.285 -3.339 1.00 53.17 226 A 1 ATOM 1720 C CG2 . ILE A 0 226 . -7.696 -54.798 -1.745 1.00 53.17 226 A 1 ATOM 1721 C CD1 . ILE A 0 226 . -5.770 -57.289 -2.394 1.00 53.17 226 A 1 ATOM 1722 N N . ASN A 0 227 . -7.766 -51.456 -3.464 1.00 43.79 227 A 1 ATOM 1723 C CA . ASN A 0 227 . -9.234 -51.514 -3.674 1.00 43.79 227 A 1 ATOM 1724 C C . ASN A 0 227 . -10.073 -51.280 -2.392 1.00 43.79 227 A 1 ATOM 1725 C CB . ASN A 0 227 . -9.752 -52.722 -4.484 1.00 43.79 227 A 1 ATOM 1726 O O . ASN A 0 227 . -10.030 -52.089 -1.477 1.00 43.79 227 A 1 ATOM 1727 C CG . ASN A 0 227 . -11.209 -52.562 -4.896 1.00 43.79 227 A 1 ATOM 1728 N ND2 . ASN A 0 227 . -11.969 -53.629 -4.964 1.00 43.79 227 A 1 ATOM 1729 O OD1 . ASN A 0 227 . -11.679 -51.478 -5.181 1.00 43.79 227 A 1 ATOM 1730 N N . ASN A 0 228 . -10.890 -50.217 -2.433 1.00 40.91 228 A 1 ATOM 1731 C CA . ASN A 0 228 . -12.091 -49.889 -1.641 1.00 40.91 228 A 1 ATOM 1732 C C . ASN A 0 228 . -12.099 -49.906 -0.089 1.00 40.91 228 A 1 ATOM 1733 C CB . ASN A 0 228 . -13.296 -50.661 -2.219 1.00 40.91 228 A 1 ATOM 1734 O O . ASN A 0 228 . -12.248 -50.947 0.536 1.00 40.91 228 A 1 ATOM 1735 C CG . ASN A 0 228 . -13.967 -49.962 -3.390 1.00 40.91 228 A 1 ATOM 1736 N ND2 . ASN A 0 228 . -15.077 -50.486 -3.854 1.00 40.91 228 A 1 ATOM 1737 O OD1 . ASN A 0 228 . -13.554 -48.924 -3.877 1.00 40.91 228 A 1 ATOM 1738 N N . SER A 0 229 . -12.252 -48.687 0.454 1.00 40.05 229 A 1 ATOM 1739 C CA . SER A 0 229 . -13.398 -48.241 1.284 1.00 40.05 229 A 1 ATOM 1740 C C . SER A 0 229 . -13.590 -48.685 2.753 1.00 40.05 229 A 1 ATOM 1741 C CB . SER A 0 229 . -14.714 -48.453 0.519 1.00 40.05 229 A 1 ATOM 1742 O O . SER A 0 229 . -13.502 -49.849 3.106 1.00 40.05 229 A 1 ATOM 1743 O OG . SER A 0 229 . -14.635 -47.850 -0.760 1.00 40.05 229 A 1 ATOM 1744 N N . GLN A 0 230 . -14.080 -47.708 3.541 1.00 45.52 230 A 1 ATOM 1745 C CA . GLN A 0 230 . -14.726 -47.787 4.872 1.00 45.52 230 A 1 ATOM 1746 C C . GLN A 0 230 . -13.860 -48.007 6.133 1.00 45.52 230 A 1 ATOM 1747 C CB . GLN A 0 230 . -15.937 -48.741 4.881 1.00 45.52 230 A 1 ATOM 1748 O O . GLN A 0 230 . -13.729 -49.120 6.624 1.00 45.52 230 A 1 ATOM 1749 C CG . GLN A 0 230 . -17.037 -48.390 3.869 1.00 45.52 230 A 1 ATOM 1750 C CD . GLN A 0 230 . -18.284 -49.257 4.035 1.00 45.52 230 A 1 ATOM 1751 N NE2 . GLN A 0 230 . -19.103 -49.385 3.014 1.00 45.52 230 A 1 ATOM 1752 O OE1 . GLN A 0 230 . -18.575 -49.814 5.076 1.00 45.52 230 A 1 ATOM 1753 N N . SER A 0 231 . -13.452 -46.893 6.759 1.00 44.48 231 A 1 ATOM 1754 C CA . SER A 0 231 . -13.597 -46.614 8.211 1.00 44.48 231 A 1 ATOM 1755 C C . SER A 0 231 . -13.074 -45.189 8.481 1.00 44.48 231 A 1 ATOM 1756 C CB . SER A 0 231 . -12.843 -47.615 9.104 1.00 44.48 231 A 1 ATOM 1757 O O . SER A 0 231 . -11.885 -44.934 8.339 1.00 44.48 231 A 1 ATOM 1758 O OG . SER A 0 231 . -11.471 -47.676 8.779 1.00 44.48 231 A 1 ATOM 1759 N N . ALA A 0 232 . -13.920 -44.173 8.644 1.00 43.13 232 A 1 ATOM 1760 C CA . ALA A 0 232 . -14.573 -43.823 9.909 1.00 43.13 232 A 1 ATOM 1761 C C . ALA A 0 232 . -13.589 -43.465 11.045 1.00 43.13 232 A 1 ATOM 1762 C CB . ALA A 0 232 . -15.609 -44.879 10.325 1.00 43.13 232 A 1 ATOM 1763 O O . ALA A 0 232 . -13.162 -44.339 11.792 1.00 43.13 232 A 1 ATOM 1764 N N . GLN A 0 233 . -13.321 -42.165 11.224 1.00 46.36 233 A 1 ATOM 1765 C CA . GLN A 0 233 . -13.148 -41.543 12.544 1.00 46.36 233 A 1 ATOM 1766 C C . GLN A 0 233 . -13.378 -40.027 12.440 1.00 46.36 233 A 1 ATOM 1767 C CB . GLN A 0 233 . -11.787 -41.889 13.183 1.00 46.36 233 A 1 ATOM 1768 O O . GLN A 0 233 . -12.670 -39.316 11.732 1.00 46.36 233 A 1 ATOM 1769 C CG . GLN A 0 233 . -12.013 -42.798 14.405 1.00 46.36 233 A 1 ATOM 1770 C CD . GLN A 0 233 . -10.728 -43.411 14.947 1.00 46.36 233 A 1 ATOM 1771 N NE2 . GLN A 0 233 . -10.714 -44.694 15.235 1.00 46.36 233 A 1 ATOM 1772 O OE1 . GLN A 0 233 . -9.722 -42.754 15.142 1.00 46.36 233 A 1 ATOM 1773 N N . SER A 0 234 . -14.427 -39.551 13.108 1.00 39.60 234 A 1 ATOM 1774 C CA . SER A 0 234 . -14.851 -38.149 13.108 1.00 39.60 234 A 1 ATOM 1775 C C . SER A 0 234 . -14.180 -37.375 14.240 1.00 39.60 234 A 1 ATOM 1776 C CB . SER A 0 234 . -16.372 -38.062 13.296 1.00 39.60 234 A 1 ATOM 1777 O O . SER A 0 234 . -14.160 -37.843 15.375 1.00 39.60 234 A 1 ATOM 1778 O OG . SER A 0 234 . -17.051 -38.831 12.321 1.00 39.60 234 A 1 ATOM 1779 N N . LEU A 0 235 . -13.744 -36.146 13.964 1.00 51.00 235 A 1 ATOM 1780 C CA . LEU A 0 235 . -13.505 -35.128 14.988 1.00 51.00 235 A 1 ATOM 1781 C C . LEU A 0 235 . -14.473 -33.973 14.739 1.00 51.00 235 A 1 ATOM 1782 C CB . LEU A 0 235 . -12.028 -34.694 14.987 1.00 51.00 235 A 1 ATOM 1783 O O . LEU A 0 235 . -14.259 -33.145 13.859 1.00 51.00 235 A 1 ATOM 1784 C CG . LEU A 0 235 . -11.077 -35.725 15.625 1.00 51.00 235 A 1 ATOM 1785 C CD1 . LEU A 0 235 . -9.628 -35.298 15.388 1.00 51.00 235 A 1 ATOM 1786 C CD2 . LEU A 0 235 . -11.283 -35.850 17.139 1.00 51.00 235 A 1 ATOM 1787 N N . ALA A 0 236 . -15.567 -33.963 15.498 1.00 44.64 236 A 1 ATOM 1788 C CA . ALA A 0 236 . -16.543 -32.884 15.505 1.00 44.64 236 A 1 ATOM 1789 C C . ALA A 0 236 . -16.338 -32.021 16.755 1.00 44.64 236 A 1 ATOM 1790 C CB . ALA A 0 236 . -17.954 -33.487 15.442 1.00 44.64 236 A 1 ATOM 1791 O O . ALA A 0 236 . -16.315 -32.542 17.870 1.00 44.64 236 A 1 ATOM 1792 N N . THR A 0 237 . -16.239 -30.706 16.577 1.00 52.07 237 A 1 ATOM 1793 C CA . THR A 0 237 . -16.439 -29.723 17.649 1.00 52.07 237 A 1 ATOM 1794 C C . THR A 0 237 . -17.810 -29.058 17.467 1.00 52.07 237 A 1 ATOM 1795 C CB . THR A 0 237 . -15.295 -28.702 17.734 1.00 52.07 237 A 1 ATOM 1796 O O . THR A 0 237 . -18.260 -28.882 16.332 1.00 52.07 237 A 1 ATOM 1797 C CG2 . THR A 0 237 . -14.049 -29.331 18.357 1.00 52.07 237 A 1 ATOM 1798 O OG1 . THR A 0 237 . -14.931 -28.236 16.457 1.00 52.07 237 A 1 ATOM 1799 N N . PRO A 0 238 . -18.543 -28.774 18.558 1.00 52.72 238 A 1 ATOM 1800 C CA . PRO A 0 238 . -19.985 -28.558 18.482 1.00 52.72 238 A 1 ATOM 1801 C C . PRO A 0 238 . -20.378 -27.170 17.963 1.00 52.72 238 A 1 ATOM 1802 C CB . PRO A 0 238 . -20.510 -28.804 19.899 1.00 52.72 238 A 1 ATOM 1803 O O . PRO A 0 238 . -19.905 -26.144 18.449 1.00 52.72 238 A 1 ATOM 1804 C CG . PRO A 0 238 . -19.321 -28.424 20.780 1.00 52.72 238 A 1 ATOM 1805 C CD . PRO A 0 238 . -18.126 -28.888 19.949 1.00 52.72 238 A 1 ATOM 1806 N N . VAL A 0 239 . -21.351 -27.153 17.050 1.00 50.53 239 A 1 ATOM 1807 C CA . VAL A 0 239 . -22.187 -25.977 16.778 1.00 50.53 239 A 1 ATOM 1808 C C . VAL A 0 239 . -23.130 -25.766 17.964 1.00 50.53 239 A 1 ATOM 1809 C CB . VAL A 0 239 . -22.985 -26.171 15.470 1.00 50.53 239 A 1 ATOM 1810 O O . VAL A 0 239 . -23.862 -26.679 18.344 1.00 50.53 239 A 1 ATOM 1811 C CG1 . VAL A 0 239 . -24.063 -25.101 15.253 1.00 50.53 239 A 1 ATOM 1812 C CG2 . VAL A 0 239 . -22.042 -26.137 14.261 1.00 50.53 239 A 1 ATOM 1813 N N . VAL A 0 240 . -23.153 -24.555 18.525 1.00 47.22 240 A 1 ATOM 1814 C CA . VAL A 0 240 . -24.163 -24.151 19.515 1.00 47.22 240 A 1 ATOM 1815 C C . VAL A 0 240 . -25.345 -23.521 18.782 1.00 47.22 240 A 1 ATOM 1816 C CB . VAL A 0 240 . -23.581 -23.217 20.596 1.00 47.22 240 A 1 ATOM 1817 O O . VAL A 0 240 . -25.335 -22.335 18.462 1.00 47.22 240 A 1 ATOM 1818 C CG1 . VAL A 0 240 . -24.647 -22.821 21.630 1.00 47.22 240 A 1 ATOM 1819 C CG2 . VAL A 0 240 . -22.440 -23.907 21.358 1.00 47.22 240 A 1 ATOM 1820 N N . SER A 0 241 . -26.381 -24.317 18.524 1.00 47.59 241 A 1 ATOM 1821 C CA . SER A 0 241 . -27.688 -23.812 18.094 1.00 47.59 241 A 1 ATOM 1822 C C . SER A 0 241 . -28.592 -23.638 19.313 1.00 47.59 241 A 1 ATOM 1823 C CB . SER A 0 241 . -28.337 -24.751 17.071 1.00 47.59 241 A 1 ATOM 1824 O O . SER A 0 241 . -29.078 -24.619 19.873 1.00 47.59 241 A 1 ATOM 1825 O OG . SER A 0 241 . -27.556 -24.820 15.894 1.00 47.59 241 A 1 ATOM 1826 N N . VAL A 0 242 . -28.850 -22.392 19.716 1.00 52.33 242 A 1 ATOM 1827 C CA . VAL A 0 242 . -29.925 -22.083 20.672 1.00 52.33 242 A 1 ATOM 1828 C C . VAL A 0 242 . -31.275 -22.249 19.976 1.00 52.33 242 A 1 ATOM 1829 C CB . VAL A 0 242 . -29.780 -20.694 21.332 1.00 52.33 242 A 1 ATOM 1830 O O . VAL A 0 242 . -31.713 -21.393 19.212 1.00 52.33 242 A 1 ATOM 1831 C CG1 . VAL A 0 242 . -28.894 -20.805 22.577 1.00 52.33 242 A 1 ATOM 1832 C CG2 . VAL A 0 242 . -29.195 -19.609 20.416 1.00 52.33 242 A 1 ATOM 1833 N N . ALA A 0 243 . -31.911 -23.396 20.209 1.00 47.15 243 A 1 ATOM 1834 C CA . ALA A 0 243 . -33.206 -23.727 19.636 1.00 47.15 243 A 1 ATOM 1835 C C . ALA A 0 243 . -34.325 -22.861 20.236 1.00 47.15 243 A 1 ATOM 1836 C CB . ALA A 0 243 . -33.471 -25.223 19.846 1.00 47.15 243 A 1 ATOM 1837 O O . ALA A 0 243 . -34.497 -22.795 21.453 1.00 47.15 243 A 1 ATOM 1838 N N . THR A 0 244 . -35.127 -22.246 19.368 1.00 46.92 244 A 1 ATOM 1839 C CA . THR A 0 244 . -36.388 -21.592 19.730 1.00 46.92 244 A 1 ATOM 1840 C C . THR A 0 244 . -37.534 -22.604 19.615 1.00 46.92 244 A 1 ATOM 1841 C CB . THR A 0 244 . -36.678 -20.406 18.790 1.00 46.92 244 A 1 ATOM 1842 O O . THR A 0 244 . -37.783 -23.085 18.509 1.00 46.92 244 A 1 ATOM 1843 C CG2 . THR A 0 244 . -37.714 -19.451 19.377 1.00 46.92 244 A 1 ATOM 1844 O OG1 . THR A 0 244 . -35.512 -19.658 18.530 1.00 46.92 244 A 1 ATOM 1845 N N . PRO A 0 245 . -38.266 -22.934 20.694 1.00 51.44 245 A 1 ATOM 1846 C CA . PRO A 0 245 . -39.514 -23.672 20.580 1.00 51.44 245 A 1 ATOM 1847 C C . PRO A 0 245 . -40.676 -22.708 20.308 1.00 51.44 245 A 1 ATOM 1848 C CB . PRO A 0 245 . -39.650 -24.451 21.886 1.00 51.44 245 A 1 ATOM 1849 O O . PRO A 0 245 . -40.984 -21.810 21.088 1.00 51.44 245 A 1 ATOM 1850 C CG . PRO A 0 245 . -38.946 -23.554 22.904 1.00 51.44 245 A 1 ATOM 1851 C CD . PRO A 0 245 . -37.907 -22.768 22.095 1.00 51.44 245 A 1 ATOM 1852 N N . THR A 0 246 . -41.322 -22.926 19.170 1.00 44.81 246 A 1 ATOM 1853 C CA . THR A 0 246 . -42.595 -22.331 18.743 1.00 44.81 246 A 1 ATOM 1854 C C . THR A 0 246 . -43.739 -22.559 19.736 1.00 44.81 246 A 1 ATOM 1855 C CB . THR A 0 246 . -43.033 -23.061 17.460 1.00 44.81 246 A 1 ATOM 1856 O O . THR A 0 246 . -43.843 -23.662 20.266 1.00 44.81 246 A 1 ATOM 1857 C CG2 . THR A 0 246 . -42.141 -22.756 16.259 1.00 44.81 246 A 1 ATOM 1858 O OG1 . THR A 0 246 . -42.970 -24.459 17.671 1.00 44.81 246 A 1 ATOM 1859 N N . LEU A 0 247 . -44.704 -21.631 19.812 1.00 49.01 247 A 1 ATOM 1860 C CA . LEU A 0 247 . -46.137 -21.978 19.883 1.00 49.01 247 A 1 ATOM 1861 C C . LEU A 0 247 . -47.017 -20.826 19.310 1.00 49.01 247 A 1 ATOM 1862 C CB . LEU A 0 247 . -46.557 -22.375 21.318 1.00 49.01 247 A 1 ATOM 1863 O O . LEU A 0 247 . -46.596 -19.673 19.411 1.00 49.01 247 A 1 ATOM 1864 C CG . LEU A 0 247 . -47.364 -23.693 21.366 1.00 49.01 247 A 1 ATOM 1865 C CD1 . LEU A 0 247 . -46.501 -24.940 21.157 1.00 49.01 247 A 1 ATOM 1866 C CD2 . LEU A 0 247 . -48.075 -23.841 22.707 1.00 49.01 247 A 1 ATOM 1867 N N . PRO A 0 248 . -48.187 -21.093 18.680 1.00 45.82 248 A 1 ATOM 1868 C CA . PRO A 0 248 . -48.967 -20.092 17.930 1.00 45.82 248 A 1 ATOM 1869 C C . PRO A 0 248 . -50.359 -19.767 18.534 1.00 45.82 248 A 1 ATOM 1870 C CB . PRO A 0 248 . -49.124 -20.770 16.566 1.00 45.82 248 A 1 ATOM 1871 O O . PRO A 0 248 . -50.800 -20.420 19.475 1.00 45.82 248 A 1 ATOM 1872 C CG . PRO A 0 248 . -49.431 -22.217 16.960 1.00 45.82 248 A 1 ATOM 1873 C CD . PRO A 0 248 . -48.660 -22.415 18.267 1.00 45.82 248 A 1 ATOM 1874 N N . GLY A 0 249 . -51.094 -18.829 17.910 1.00 41.85 249 A 1 ATOM 1875 C CA . GLY A 0 249 . -52.538 -18.570 18.129 1.00 41.85 249 A 1 ATOM 1876 C C . GLY A 0 249 . -52.835 -17.124 18.563 1.00 41.85 249 A 1 ATOM 1877 O O . GLY A 0 249 . -52.493 -16.738 19.670 1.00 41.85 249 A 1 ATOM 1878 N N . GLN A 0 250 . -53.260 -16.231 17.657 1.00 42.11 250 A 1 ATOM 1879 C CA . GLN A 0 250 . -54.665 -15.910 17.299 1.00 42.11 250 A 1 ATOM 1880 C C . GLN A 0 250 . -55.503 -15.265 18.424 1.00 42.11 250 A 1 ATOM 1881 C CB . GLN A 0 250 . -55.444 -17.100 16.704 1.00 42.11 250 A 1 ATOM 1882 O O . GLN A 0 250 . -55.675 -15.876 19.471 1.00 42.11 250 A 1 ATOM 1883 C CG . GLN A 0 250 . -55.087 -17.431 15.247 1.00 42.11 250 A 1 ATOM 1884 C CD . GLN A 0 250 . -56.169 -18.265 14.556 1.00 42.11 250 A 1 ATOM 1885 N NE2 . GLN A 0 250 . -56.154 -18.352 13.245 1.00 42.11 250 A 1 ATOM 1886 O OE1 . GLN A 0 250 . -57.059 -18.834 15.159 1.00 42.11 250 A 1 ATOM 1887 N N . GLY A 0 251 . -56.118 -14.087 18.182 1.00 39.10 251 A 1 ATOM 1888 C CA . GLY A 0 251 . -57.040 -13.525 19.189 1.00 39.10 251 A 1 ATOM 1889 C C . GLY A 0 251 . -57.643 -12.109 19.078 1.00 39.10 251 A 1 ATOM 1890 O O . GLY A 0 251 . -57.910 -11.552 20.127 1.00 39.10 251 A 1 ATOM 1891 N N . MET A 0 252 . -57.927 -11.567 17.884 1.00 43.33 252 A 1 ATOM 1892 C CA . MET A 0 252 . -59.027 -10.600 17.604 1.00 43.33 252 A 1 ATOM 1893 C C . MET A 0 252 . -59.130 -9.203 18.297 1.00 43.33 252 A 1 ATOM 1894 C CB . MET A 0 252 . -60.369 -11.347 17.764 1.00 43.33 252 A 1 ATOM 1895 O O . MET A 0 252 . -59.138 -9.069 19.513 1.00 43.33 252 A 1 ATOM 1896 C CG . MET A 0 252 . -61.393 -10.954 16.696 1.00 43.33 252 A 1 ATOM 1897 S SD . MET A 0 252 . -60.941 -11.451 15.008 1.00 43.33 252 A 1 ATOM 1898 C CE . MET A 0 252 . -61.240 -13.240 15.093 1.00 43.33 252 A 1 ATOM 1899 N N . GLY A 0 253 . -59.441 -8.176 17.482 1.00 39.85 253 A 1 ATOM 1900 C CA . GLY A 0 253 . -59.886 -6.827 17.899 1.00 39.85 253 A 1 ATOM 1901 C C . GLY A 0 253 . -58.740 -5.841 18.183 1.00 39.85 253 A 1 ATOM 1902 O O . GLY A 0 253 . -57.764 -6.198 18.822 1.00 39.85 253 A 1 ATOM 1903 N N . GLY A 0 254 . -58.761 -4.579 17.748 1.00 38.36 254 A 1 ATOM 1904 C CA . GLY A 0 254 . -59.734 -3.790 16.983 1.00 38.36 254 A 1 ATOM 1905 C C . GLY A 0 254 . -59.237 -2.329 16.907 1.00 38.36 254 A 1 ATOM 1906 O O . GLY A 0 254 . -58.255 -2.001 17.563 1.00 38.36 254 A 1 ATOM 1907 N N . TYR A 0 255 . -59.934 -1.463 16.161 1.00 43.81 255 A 1 ATOM 1908 C CA . TYR A 0 255 . -59.625 -0.036 15.902 1.00 43.81 255 A 1 ATOM 1909 C C . TYR A 0 255 . -58.505 0.280 14.886 1.00 43.81 255 A 1 ATOM 1910 C CB . TYR A 0 255 . -59.407 0.782 17.187 1.00 43.81 255 A 1 ATOM 1911 O O . TYR A 0 255 . -57.339 -0.031 15.116 1.00 43.81 255 A 1 ATOM 1912 C CG . TYR A 0 255 . -60.553 0.680 18.163 1.00 43.81 255 A 1 ATOM 1913 C CD1 . TYR A 0 255 . -61.739 1.391 17.906 1.00 43.81 255 A 1 ATOM 1914 C CD2 . TYR A 0 255 . -60.452 -0.156 19.291 1.00 43.81 255 A 1 ATOM 1915 C CE1 . TYR A 0 255 . -62.838 1.253 18.771 1.00 43.81 255 A 1 ATOM 1916 C CE2 . TYR A 0 255 . -61.550 -0.296 20.161 1.00 43.81 255 A 1 ATOM 1917 O OH . TYR A 0 255 . -63.817 0.269 20.718 1.00 43.81 255 A 1 ATOM 1918 C CZ . TYR A 0 255 . -62.746 0.407 19.896 1.00 43.81 255 A 1 ATOM 1919 N N . PRO A 0 256 . -58.831 1.001 13.794 1.00 41.13 256 A 1 ATOM 1920 C CA . PRO A 0 256 . -57.861 1.728 12.986 1.00 41.13 256 A 1 ATOM 1921 C C . PRO A 0 256 . -57.728 3.180 13.475 1.00 41.13 256 A 1 ATOM 1922 C CB . PRO A 0 256 . -58.447 1.671 11.574 1.00 41.13 256 A 1 ATOM 1923 O O . PRO A 0 256 . -58.725 3.818 13.813 1.00 41.13 256 A 1 ATOM 1924 C CG . PRO A 0 256 . -59.956 1.773 11.819 1.00 41.13 256 A 1 ATOM 1925 C CD . PRO A 0 256 . -60.158 1.138 13.199 1.00 41.13 256 A 1 ATOM 1926 N N . SER A 0 257 . -56.523 3.750 13.435 1.00 41.42 257 A 1 ATOM 1927 C CA . SER A 0 257 . -56.321 5.207 13.358 1.00 41.42 257 A 1 ATOM 1928 C C . SER A 0 257 . -54.933 5.533 12.822 1.00 41.42 257 A 1 ATOM 1929 C CB . SER A 0 257 . -56.545 5.910 14.699 1.00 41.42 257 A 1 ATOM 1930 O O . SER A 0 257 . -53.963 4.828 13.094 1.00 41.42 257 A 1 ATOM 1931 O OG . SER A 0 257 . -57.929 6.142 14.844 1.00 41.42 257 A 1 ATOM 1932 N N . ALA A 0 258 . -54.864 6.584 12.010 1.00 40.63 258 A 1 ATOM 1933 C CA . ALA A 0 258 . -53.670 6.957 11.271 1.00 40.63 258 A 1 ATOM 1934 C C . ALA A 0 258 . -52.723 7.840 12.095 1.00 40.63 258 A 1 ATOM 1935 C CB . ALA A 0 258 . -54.110 7.671 9.986 1.00 40.63 258 A 1 ATOM 1936 O O . ALA A 0 258 . -53.162 8.750 12.792 1.00 40.63 258 A 1 ATOM 1937 N N . ILE A 0 259 . -51.423 7.654 11.878 1.00 45.79 259 A 1 ATOM 1938 C CA . ILE A 0 259 . -50.421 8.715 12.008 1.00 45.79 259 A 1 ATOM 1939 C C . ILE A 0 259 . -49.555 8.696 10.750 1.00 45.79 259 A 1 ATOM 1940 C CB . ILE A 0 259 . -49.597 8.640 13.318 1.00 45.79 259 A 1 ATOM 1941 O O . ILE A 0 259 . -48.687 7.845 10.579 1.00 45.79 259 A 1 ATOM 1942 C CG1 . ILE A 0 259 . -49.262 7.198 13.767 1.00 45.79 259 A 1 ATOM 1943 C CG2 . ILE A 0 259 . -50.338 9.416 14.422 1.00 45.79 259 A 1 ATOM 1944 C CD1 . ILE A 0 259 . -48.311 7.125 14.968 1.00 45.79 259 A 1 ATOM 1945 N N . SER A 0 260 . -49.841 9.624 9.836 1.00 38.83 260 A 1 ATOM 1946 C CA . SER A 0 260 . -48.966 9.886 8.693 1.00 38.83 260 A 1 ATOM 1947 C C . SER A 0 260 . -47.751 10.659 9.191 1.00 38.83 260 A 1 ATOM 1948 C CB . SER A 0 260 . -49.685 10.707 7.616 1.00 38.83 260 A 1 ATOM 1949 O O . SER A 0 260 . -47.897 11.793 9.648 1.00 38.83 260 A 1 ATOM 1950 O OG . SER A 0 260 . -50.780 9.979 7.095 1.00 38.83 260 A 1 ATOM 1951 N N . THR A 0 261 . -46.557 10.079 9.085 1.00 41.96 261 A 1 ATOM 1952 C CA . THR A 0 261 . -45.313 10.836 9.263 1.00 41.96 261 A 1 ATOM 1953 C C . THR A 0 261 . -45.096 11.697 8.023 1.00 41.96 261 A 1 ATOM 1954 C CB . THR A 0 261 . -44.108 9.927 9.543 1.00 41.96 261 A 1 ATOM 1955 O O . THR A 0 261 . -44.485 11.269 7.045 1.00 41.96 261 A 1 ATOM 1956 C CG2 . THR A 0 261 . -42.857 10.728 9.908 1.00 41.96 261 A 1 ATOM 1957 O OG1 . THR A 0 261 . -44.394 9.108 10.652 1.00 41.96 261 A 1 ATOM 1958 N N . THR A 0 262 . -45.643 12.910 8.054 1.00 37.07 262 A 1 ATOM 1959 C CA . THR A 0 262 . -45.401 13.939 7.042 1.00 37.07 262 A 1 ATOM 1960 C C . THR A 0 262 . -43.911 14.269 6.999 1.00 37.07 262 A 1 ATOM 1961 C CB . THR A 0 262 . -46.219 15.200 7.364 1.00 37.07 262 A 1 ATOM 1962 O O . THR A 0 262 . -43.374 14.852 7.940 1.00 37.07 262 A 1 ATOM 1963 C CG2 . THR A 0 262 . -46.021 16.343 6.369 1.00 37.07 262 A 1 ATOM 1964 O OG1 . THR A 0 262 . -47.589 14.876 7.332 1.00 37.07 262 A 1 ATOM 1965 N N . TYR A 0 263 . -43.248 13.924 5.894 1.00 45.84 263 A 1 ATOM 1966 C CA . TYR A 0 263 . -41.936 14.480 5.571 1.00 45.84 263 A 1 ATOM 1967 C C . TYR A 0 263 . -42.057 15.987 5.306 1.00 45.84 263 A 1 ATOM 1968 C CB . TYR A 0 263 . -41.308 13.743 4.377 1.00 45.84 263 A 1 ATOM 1969 O O . TYR A 0 263 . -43.029 16.449 4.702 1.00 45.84 263 A 1 ATOM 1970 C CG . TYR A 0 263 . -40.325 12.663 4.788 1.00 45.84 263 A 1 ATOM 1971 C CD1 . TYR A 0 263 . -38.943 12.942 4.785 1.00 45.84 263 A 1 ATOM 1972 C CD2 . TYR A 0 263 . -40.787 11.396 5.195 1.00 45.84 263 A 1 ATOM 1973 C CE1 . TYR A 0 263 . -38.020 11.954 5.179 1.00 45.84 263 A 1 ATOM 1974 C CE2 . TYR A 0 263 . -39.865 10.405 5.585 1.00 45.84 263 A 1 ATOM 1975 O OH . TYR A 0 263 . -37.600 9.720 5.959 1.00 45.84 263 A 1 ATOM 1976 C CZ . TYR A 0 263 . -38.481 10.681 5.577 1.00 45.84 263 A 1 ATOM 1977 N N . GLY A 0 264 . -41.059 16.749 5.758 1.00 40.24 264 A 1 ATOM 1978 C CA . GLY A 0 264 . -41.008 18.200 5.584 1.00 40.24 264 A 1 ATOM 1979 C C . GLY A 0 264 . -41.088 18.597 4.110 1.00 40.24 264 A 1 ATOM 1980 O O . GLY A 0 264 . -40.265 18.181 3.298 1.00 40.24 264 A 1 ATOM 1981 N N . THR A 0 265 . -42.097 19.396 3.768 1.00 39.91 265 A 1 ATOM 1982 C CA . THR A 0 265 . -42.311 19.906 2.410 1.00 39.91 265 A 1 ATOM 1983 C C . THR A 0 265 . -41.759 21.325 2.309 1.00 39.91 265 A 1 ATOM 1984 C CB . THR A 0 265 . -43.808 19.891 2.053 1.00 39.91 265 A 1 ATOM 1985 O O . THR A 0 265 . -42.429 22.263 2.728 1.00 39.91 265 A 1 ATOM 1986 C CG2 . THR A 0 265 . -44.056 20.198 0.575 1.00 39.91 265 A 1 ATOM 1987 O OG1 . THR A 0 265 . -44.366 18.620 2.301 1.00 39.91 265 A 1 ATOM 1988 N N . GLU A 0 266 . -40.565 21.499 1.734 1.00 43.00 266 A 1 ATOM 1989 C CA . GLU A 0 266 . -40.055 22.835 1.370 1.00 43.00 266 A 1 ATOM 1990 C C . GLU A 0 266 . -39.278 22.890 0.040 1.00 43.00 266 A 1 ATOM 1991 C CB . GLU A 0 266 . -39.367 23.547 2.550 1.00 43.00 266 A 1 ATOM 1992 O O . GLU A 0 266 . -38.402 23.725 -0.149 1.00 43.00 266 A 1 ATOM 1993 C CG . GLU A 0 266 . -38.038 22.953 3.032 1.00 43.00 266 A 1 ATOM 1994 C CD . GLU A 0 266 . -37.498 23.718 4.254 1.00 43.00 266 A 1 ATOM 1995 O OE1 . GLU A 0 266 . -36.931 23.045 5.144 1.00 43.00 266 A 1 ATOM 1996 O OE2 . GLU A 0 266 . -37.656 24.961 4.307 1.00 43.00 266 A 1 ATOM 1997 N N . TYR A 0 267 . -39.663 22.060 -0.938 1.00 44.48 267 A 1 ATOM 1998 C CA . TYR A 0 267 . -39.294 22.271 -2.346 1.00 44.48 267 A 1 ATOM 1999 C C . TYR A 0 267 . -40.518 22.152 -3.258 1.00 44.48 267 A 1 ATOM 2000 C CB . TYR A 0 267 . -38.126 21.365 -2.765 1.00 44.48 267 A 1 ATOM 2001 O O . TYR A 0 267 . -40.821 21.095 -3.810 1.00 44.48 267 A 1 ATOM 2002 C CG . TYR A 0 267 . -36.814 21.776 -2.122 1.00 44.48 267 A 1 ATOM 2003 C CD1 . TYR A 0 267 . -36.135 22.924 -2.581 1.00 44.48 267 A 1 ATOM 2004 C CD2 . TYR A 0 267 . -36.320 21.065 -1.011 1.00 44.48 267 A 1 ATOM 2005 C CE1 . TYR A 0 267 . -34.976 23.371 -1.918 1.00 44.48 267 A 1 ATOM 2006 C CE2 . TYR A 0 267 . -35.166 21.514 -0.341 1.00 44.48 267 A 1 ATOM 2007 O OH . TYR A 0 267 . -33.400 23.126 -0.129 1.00 44.48 267 A 1 ATOM 2008 C CZ . TYR A 0 267 . -34.499 22.675 -0.788 1.00 44.48 267 A 1 ATOM 2009 N N . SER A 0 268 . -41.229 23.270 -3.418 1.00 44.38 268 A 1 ATOM 2010 C CA . SER A 0 268 . -42.319 23.407 -4.387 1.00 44.38 268 A 1 ATOM 2011 C C . SER A 0 268 . -41.766 23.438 -5.813 1.00 44.38 268 A 1 ATOM 2012 C CB . SER A 0 268 . -43.117 24.690 -4.122 1.00 44.38 268 A 1 ATOM 2013 O O . SER A 0 268 . -41.315 24.482 -6.284 1.00 44.38 268 A 1 ATOM 2014 O OG . SER A 0 268 . -43.716 24.641 -2.843 1.00 44.38 268 A 1 ATOM 2015 N N . LEU A 0 269 . -41.839 22.313 -6.523 1.00 49.12 269 A 1 ATOM 2016 C CA . LEU A 0 269 . -41.698 22.282 -7.980 1.00 49.12 269 A 1 ATOM 2017 C C . LEU A 0 269 . -43.086 22.310 -8.625 1.00 49.12 269 A 1 ATOM 2018 C CB . LEU A 0 269 . -40.847 21.081 -8.424 1.00 49.12 269 A 1 ATOM 2019 O O . LEU A 0 269 . -43.979 21.559 -8.236 1.00 49.12 269 A 1 ATOM 2020 C CG . LEU A 0 269 . -39.363 21.182 -8.017 1.00 49.12 269 A 1 ATOM 2021 C CD1 . LEU A 0 269 . -38.628 19.917 -8.461 1.00 49.12 269 A 1 ATOM 2022 C CD2 . LEU A 0 269 . -38.654 22.381 -8.656 1.00 49.12 269 A 1 ATOM 2023 N N . SER A 0 270 . -43.268 23.206 -9.598 1.00 41.86 270 A 1 ATOM 2024 C CA . SER A 0 270 . -44.565 23.446 -10.240 1.00 41.86 270 A 1 ATOM 2025 C C . SER A 0 270 . -45.046 22.227 -11.025 1.00 41.86 270 A 1 ATOM 2026 C CB . SER A 0 270 . -44.501 24.657 -11.178 1.00 41.86 270 A 1 ATOM 2027 O O . SER A 0 270 . -44.511 21.893 -12.081 1.00 41.86 270 A 1 ATOM 2028 O OG . SER A 0 270 . -44.395 25.849 -10.425 1.00 41.86 270 A 1 ATOM 2029 N N . SER A 0 271 . -46.117 21.600 -10.548 1.00 45.10 271 A 1 ATOM 2030 C CA . SER A 0 271 . -46.868 20.570 -11.262 1.00 45.10 271 A 1 ATOM 2031 C C . SER A 0 271 . -47.761 21.189 -12.349 1.00 45.10 271 A 1 ATOM 2032 C CB . SER A 0 271 . -47.652 19.715 -10.253 1.00 45.10 271 A 1 ATOM 2033 O O . SER A 0 271 . -48.980 21.243 -12.212 1.00 45.10 271 A 1 ATOM 2034 O OG . SER A 0 271 . -48.223 20.510 -9.226 1.00 45.10 271 A 1 ATOM 2035 N N . ALA A 0 272 . -47.145 21.648 -13.444 1.00 49.94 272 A 1 ATOM 2036 C CA . ALA A 0 272 . -47.850 22.169 -14.625 1.00 49.94 272 A 1 ATOM 2037 C C . ALA A 0 272 . -47.532 21.402 -15.928 1.00 49.94 272 A 1 ATOM 2038 C CB . ALA A 0 272 . -47.554 23.668 -14.743 1.00 49.94 272 A 1 ATOM 2039 O O . ALA A 0 272 . -48.429 21.188 -16.741 1.00 49.94 272 A 1 ATOM 2040 N N . ASP A 0 273 . -46.302 20.906 -16.109 1.00 48.84 273 A 1 ATOM 2041 C CA . ASP A 0 273 . -45.846 20.387 -17.414 1.00 48.84 273 A 1 ATOM 2042 C C . ASP A 0 273 . -46.044 18.875 -17.649 1.00 48.84 273 A 1 ATOM 2043 C CB . ASP A 0 273 . -44.395 20.825 -17.647 1.00 48.84 273 A 1 ATOM 2044 O O . ASP A 0 273 . -45.828 18.387 -18.757 1.00 48.84 273 A 1 ATOM 2045 C CG . ASP A 0 273 . -44.315 22.344 -17.815 1.00 48.84 273 A 1 ATOM 2046 O OD1 . ASP A 0 273 . -45.010 22.853 -18.721 1.00 48.84 273 A 1 ATOM 2047 O OD2 . ASP A 0 273 . -43.601 22.972 -17.006 1.00 48.84 273 A 1 ATOM 2048 N N . LEU A 0 274 . -46.518 18.111 -16.656 1.00 49.38 274 A 1 ATOM 2049 C CA . LEU A 0 274 . -46.696 16.650 -16.781 1.00 49.38 274 A 1 ATOM 2050 C C . LEU A 0 274 . -47.976 16.212 -17.526 1.00 49.38 274 A 1 ATOM 2051 C CB . LEU A 0 274 . -46.553 15.977 -15.401 1.00 49.38 274 A 1 ATOM 2052 O O . LEU A 0 274 . -48.225 15.016 -17.659 1.00 49.38 274 A 1 ATOM 2053 C CG . LEU A 0 274 . -45.143 16.071 -14.785 1.00 49.38 274 A 1 ATOM 2054 C CD1 . LEU A 0 274 . -45.137 15.379 -13.421 1.00 49.38 274 A 1 ATOM 2055 C CD2 . LEU A 0 274 . -44.067 15.407 -15.651 1.00 49.38 274 A 1 ATOM 2056 N N . SER A 0 275 . -48.778 17.152 -18.038 1.00 51.60 275 A 1 ATOM 2057 C CA . SER A 0 275 . -50.059 16.860 -18.716 1.00 51.60 275 A 1 ATOM 2058 C C . SER A 0 275 . -49.996 16.899 -20.253 1.00 51.60 275 A 1 ATOM 2059 C CB . SER A 0 275 . -51.166 17.786 -18.196 1.00 51.60 275 A 1 ATOM 2060 O O . SER A 0 275 . -51.024 16.746 -20.907 1.00 51.60 275 A 1 ATOM 2061 O OG . SER A 0 275 . -51.307 17.655 -16.794 1.00 51.60 275 A 1 ATOM 2062 N N . SER A 0 276 . -48.817 17.115 -20.849 1.00 54.36 276 A 1 ATOM 2063 C CA . SER A 0 276 . -48.654 17.399 -22.288 1.00 54.36 276 A 1 ATOM 2064 C C . SER A 0 276 . -48.136 16.227 -23.144 1.00 54.36 276 A 1 ATOM 2065 C CB . SER A 0 276 . -47.757 18.633 -22.446 1.00 54.36 276 A 1 ATOM 2066 O O . SER A 0 276 . -48.050 16.358 -24.363 1.00 54.36 276 A 1 ATOM 2067 O OG . SER A 0 276 . -46.496 18.368 -21.863 1.00 54.36 276 A 1 ATOM 2068 N N . LEU A 0 277 . -47.822 15.069 -22.545 1.00 46.38 277 A 1 ATOM 2069 C CA . LEU A 0 277 . -47.230 13.907 -23.235 1.00 46.38 277 A 1 ATOM 2070 C C . LEU A 0 277 . -48.196 12.719 -23.418 1.00 46.38 277 A 1 ATOM 2071 C CB . LEU A 0 277 . -45.867 13.556 -22.603 1.00 46.38 277 A 1 ATOM 2072 O O . LEU A 0 277 . -47.829 11.553 -23.282 1.00 46.38 277 A 1 ATOM 2073 C CG . LEU A 0 277 . -44.755 14.569 -22.948 1.00 46.38 277 A 1 ATOM 2074 C CD1 . LEU A 0 277 . -43.512 14.270 -22.110 1.00 46.38 277 A 1 ATOM 2075 C CD2 . LEU A 0 277 . -44.342 14.504 -24.425 1.00 46.38 277 A 1 ATOM 2076 N N . SER A 0 278 . -49.434 13.006 -23.817 1.00 45.38 278 A 1 ATOM 2077 C CA . SER A 0 278 . -50.392 12.024 -24.347 1.00 45.38 278 A 1 ATOM 2078 C C . SER A 0 278 . -50.173 11.801 -25.857 1.00 45.38 278 A 1 ATOM 2079 C CB . SER A 0 278 . -51.822 12.468 -24.002 1.00 45.38 278 A 1 ATOM 2080 O O . SER A 0 278 . -50.978 12.220 -26.683 1.00 45.38 278 A 1 ATOM 2081 O OG . SER A 0 278 . -52.010 13.846 -24.271 1.00 45.38 278 A 1 ATOM 2082 N N . GLY A 0 279 . -49.053 11.163 -26.233 1.00 39.94 279 A 1 ATOM 2083 C CA . GLY A 0 279 . -48.559 11.200 -27.626 1.00 39.94 279 A 1 ATOM 2084 C C . GLY A 0 279 . -48.156 9.887 -28.313 1.00 39.94 279 A 1 ATOM 2085 O O . GLY A 0 279 . -47.901 9.920 -29.513 1.00 39.94 279 A 1 ATOM 2086 N N . PHE A 0 280 . -48.090 8.740 -27.622 1.00 38.94 280 A 1 ATOM 2087 C CA . PHE A 0 280 . -47.538 7.504 -28.209 1.00 38.94 280 A 1 ATOM 2088 C C . PHE A 0 280 . -48.359 6.247 -27.890 1.00 38.94 280 A 1 ATOM 2089 C CB . PHE A 0 280 . -46.054 7.356 -27.829 1.00 38.94 280 A 1 ATOM 2090 O O . PHE A 0 280 . -47.983 5.430 -27.057 1.00 38.94 280 A 1 ATOM 2091 C CG . PHE A 0 280 . -45.176 8.465 -28.381 1.00 38.94 280 A 1 ATOM 2092 C CD1 . PHE A 0 280 . -44.869 8.505 -29.755 1.00 38.94 280 A 1 ATOM 2093 C CD2 . PHE A 0 280 . -44.716 9.491 -27.534 1.00 38.94 280 A 1 ATOM 2094 C CE1 . PHE A 0 280 . -44.115 9.570 -30.280 1.00 38.94 280 A 1 ATOM 2095 C CE2 . PHE A 0 280 . -43.962 10.555 -28.059 1.00 38.94 280 A 1 ATOM 2096 C CZ . PHE A 0 280 . -43.664 10.597 -29.432 1.00 38.94 280 A 1 ATOM 2097 N N . ASN A 0 281 . -49.456 6.061 -28.629 1.00 36.04 281 A 1 ATOM 2098 C CA . ASN A 0 281 . -50.112 4.761 -28.788 1.00 36.04 281 A 1 ATOM 2099 C C . ASN A 0 281 . -49.829 4.238 -30.202 1.00 36.04 281 A 1 ATOM 2100 C CB . ASN A 0 281 . -51.624 4.899 -28.532 1.00 36.04 281 A 1 ATOM 2101 O O . ASN A 0 281 . -50.299 4.819 -31.178 1.00 36.04 281 A 1 ATOM 2102 C CG . ASN A 0 281 . -51.973 4.947 -27.057 1.00 36.04 281 A 1 ATOM 2103 N ND2 . ASN A 0 281 . -52.835 5.845 -26.643 1.00 36.04 281 A 1 ATOM 2104 O OD1 . ASN A 0 281 . -51.509 4.153 -26.262 1.00 36.04 281 A 1 ATOM 2105 N N . THR A 0 282 . -49.093 3.132 -30.326 1.00 38.57 282 A 1 ATOM 2106 C CA . THR A 0 282 . -48.989 2.366 -31.580 1.00 38.57 282 A 1 ATOM 2107 C C . THR A 0 282 . -49.427 0.931 -31.328 1.00 38.57 282 A 1 ATOM 2108 C CB . THR A 0 282 . -47.595 2.417 -32.238 1.00 38.57 282 A 1 ATOM 2109 O O . THR A 0 282 . -48.802 0.191 -30.576 1.00 38.57 282 A 1 ATOM 2110 C CG2 . THR A 0 282 . -47.543 3.493 -33.320 1.00 38.57 282 A 1 ATOM 2111 O OG1 . THR A 0 282 . -46.568 2.720 -31.324 1.00 38.57 282 A 1 ATOM 2112 N N . ALA A 0 283 . -50.539 0.546 -31.950 1.00 36.22 283 A 1 ATOM 2113 C CA . ALA A 0 283 . -51.050 -0.815 -31.910 1.00 36.22 283 A 1 ATOM 2114 C C . ALA A 0 283 . -50.366 -1.677 -32.979 1.00 36.22 283 A 1 ATOM 2115 C CB . ALA A 0 283 . -52.568 -0.763 -32.134 1.00 36.22 283 A 1 ATOM 2116 O O . ALA A 0 283 . -50.260 -1.241 -34.125 1.00 36.22 283 A 1 ATOM 2117 N N . SER A 0 284 . -49.982 -2.910 -32.632 1.00 39.58 284 A 1 ATOM 2118 C CA . SER A 0 284 . -49.943 -4.083 -33.529 1.00 39.58 284 A 1 ATOM 2119 C C . SER A 0 284 . -49.560 -5.353 -32.758 1.00 39.58 284 A 1 ATOM 2120 C CB . SER A 0 284 . -48.939 -3.918 -34.678 1.00 39.58 284 A 1 ATOM 2121 O O . SER A 0 284 . -48.614 -5.314 -31.986 1.00 39.58 284 A 1 ATOM 2122 O OG . SER A 0 284 . -49.548 -3.189 -35.723 1.00 39.58 284 A 1 ATOM 2123 N N . ALA A 0 285 . -50.313 -6.436 -33.003 1.00 39.91 285 A 1 ATOM 2124 C CA . ALA A 0 285 . -50.001 -7.879 -32.904 1.00 39.91 285 A 1 ATOM 2125 C C . ALA A 0 285 . -48.832 -8.357 -31.989 1.00 39.91 285 A 1 ATOM 2126 C CB . ALA A 0 285 . -49.816 -8.340 -34.356 1.00 39.91 285 A 1 ATOM 2127 O O . ALA A 0 285 . -47.708 -7.885 -32.084 1.00 39.91 285 A 1 ATOM 2128 N N . LEU A 0 286 . -48.977 -9.412 -31.175 1.00 40.26 286 A 1 ATOM 2129 C CA . LEU A 0 286 . -49.349 -10.785 -31.574 1.00 40.26 286 A 1 ATOM 2130 C C . LEU A 0 286 . -49.944 -11.603 -30.399 1.00 40.26 286 A 1 ATOM 2131 C CB . LEU A 0 286 . -48.060 -11.497 -32.060 1.00 40.26 286 A 1 ATOM 2132 O O . LEU A 0 286 . -49.737 -11.277 -29.234 1.00 40.26 286 A 1 ATOM 2133 C CG . LEU A 0 286 . -47.590 -11.142 -33.485 1.00 40.26 286 A 1 ATOM 2134 C CD1 . LEU A 0 286 . -46.132 -11.550 -33.691 1.00 40.26 286 A 1 ATOM 2135 C CD2 . LEU A 0 286 . -48.433 -11.869 -34.538 1.00 40.26 286 A 1 ATOM 2136 N N . HIS A 0 287 . -50.646 -12.698 -30.716 1.00 34.10 287 A 1 ATOM 2137 C CA . HIS A 0 287 . -51.361 -13.585 -29.780 1.00 34.10 287 A 1 ATOM 2138 C C . HIS A 0 287 . -50.986 -15.062 -30.016 1.00 34.10 287 A 1 ATOM 2139 C CB . HIS A 0 287 . -52.879 -13.364 -29.989 1.00 34.10 287 A 1 ATOM 2140 O O . HIS A 0 287 . -51.092 -15.510 -31.156 1.00 34.10 287 A 1 ATOM 2141 C CG . HIS A 0 287 . -53.780 -14.538 -29.660 1.00 34.10 287 A 1 ATOM 2142 C CD2 . HIS A 0 287 . -54.673 -14.636 -28.627 1.00 34.10 287 A 1 ATOM 2143 N ND1 . HIS A 0 287 . -53.896 -15.697 -30.398 1.00 34.10 287 A 1 ATOM 2144 C CE1 . HIS A 0 287 . -54.822 -16.478 -29.819 1.00 34.10 287 A 1 ATOM 2145 N NE2 . HIS A 0 287 . -55.320 -15.874 -28.731 1.00 34.10 287 A 1 ATOM 2146 N N . LEU A 0 288 . -50.621 -15.801 -28.953 1.00 39.43 288 A 1 ATOM 2147 C CA . LEU A 0 288 . -50.525 -17.277 -28.785 1.00 39.43 288 A 1 ATOM 2148 C C . LEU A 0 288 . -49.943 -17.535 -27.367 1.00 39.43 288 A 1 ATOM 2149 C CB . LEU A 0 288 . -49.564 -17.880 -29.843 1.00 39.43 288 A 1 ATOM 2150 O O . LEU A 0 288 . -49.054 -16.794 -26.968 1.00 39.43 288 A 1 ATOM 2151 C CG . LEU A 0 288 . -50.254 -18.384 -31.134 1.00 39.43 288 A 1 ATOM 2152 C CD1 . LEU A 0 288 . -49.439 -18.033 -32.382 1.00 39.43 288 A 1 ATOM 2153 C CD2 . LEU A 0 288 . -50.431 -19.903 -31.110 1.00 39.43 288 A 1 ATOM 2154 N N . GLY A 0 289 . -50.331 -18.513 -26.538 1.00 40.83 289 A 1 ATOM 2155 C CA . GLY A 0 289 . -51.365 -19.556 -26.597 1.00 40.83 289 A 1 ATOM 2156 C C . GLY A 0 289 . -51.529 -20.237 -25.210 1.00 40.83 289 A 1 ATOM 2157 O O . GLY A 0 289 . -50.770 -19.955 -24.288 1.00 40.83 289 A 1 ATOM 2158 N N . SER A 0 290 . -52.539 -21.099 -25.045 1.00 36.90 290 A 1 ATOM 2159 C CA . SER A 0 290 . -52.994 -21.676 -23.755 1.00 36.90 290 A 1 ATOM 2160 C C . SER A 0 290 . -52.234 -22.933 -23.287 1.00 36.90 290 A 1 ATOM 2161 C CB . SER A 0 290 . -54.477 -22.044 -23.924 1.00 36.90 290 A 1 ATOM 2162 O O . SER A 0 290 . -51.884 -23.758 -24.127 1.00 36.90 290 A 1 ATOM 2163 O OG . SER A 0 290 . -55.023 -22.665 -22.777 1.00 36.90 290 A 1 ATOM 2164 N N . VAL A 0 291 . -52.121 -23.150 -21.961 1.00 48.24 291 A 1 ATOM 2165 C CA . VAL A 0 291 . -52.001 -24.492 -21.334 1.00 48.24 291 A 1 ATOM 2166 C C . VAL A 0 291 . -52.797 -24.620 -20.014 1.00 48.24 291 A 1 ATOM 2167 C CB . VAL A 0 291 . -50.547 -24.988 -21.136 1.00 48.24 291 A 1 ATOM 2168 O O . VAL A 0 291 . -52.374 -24.184 -18.950 1.00 48.24 291 A 1 ATOM 2169 C CG1 . VAL A 0 291 . -49.939 -25.529 -22.436 1.00 48.24 291 A 1 ATOM 2170 C CG2 . VAL A 0 291 . -49.583 -23.946 -20.559 1.00 48.24 291 A 1 ATOM 2171 N N . THR A 0 292 . -53.977 -25.238 -20.131 1.00 47.68 292 A 1 ATOM 2172 C CA . THR A 0 292 . -54.696 -26.133 -19.185 1.00 47.68 292 A 1 ATOM 2173 C C . THR A 0 292 . -54.369 -26.142 -17.676 1.00 47.68 292 A 1 ATOM 2174 C CB . THR A 0 292 . -54.532 -27.586 -19.662 1.00 47.68 292 A 1 ATOM 2175 O O . THR A 0 292 . -53.281 -26.538 -17.262 1.00 47.68 292 A 1 ATOM 2176 C CG2 . THR A 0 292 . -55.189 -27.822 -21.023 1.00 47.68 292 A 1 ATOM 2177 O OG1 . THR A 0 292 . -53.164 -27.891 -19.797 1.00 47.68 292 A 1 ATOM 2178 N N . GLY A 0 293 . -55.403 -25.924 -16.850 1.00 42.06 293 A 1 ATOM 2179 C CA . GLY A 0 293 . -55.447 -26.349 -15.441 1.00 42.06 293 A 1 ATOM 2180 C C . GLY A 0 293 . -56.010 -27.769 -15.251 1.00 42.06 293 A 1 ATOM 2181 O O . GLY A 0 293 . -56.695 -28.292 -16.129 1.00 42.06 293 A 1 ATOM 2182 N N . TRP A 0 294 . -55.732 -28.383 -14.095 1.00 50.87 294 A 1 ATOM 2183 C CA . TRP A 0 294 . -56.198 -29.731 -13.735 1.00 50.87 294 A 1 ATOM 2184 C C . TRP A 0 294 . -57.573 -29.731 -13.046 1.00 50.87 294 A 1 ATOM 2185 C CB . TRP A 0 294 . -55.132 -30.459 -12.903 1.00 50.87 294 A 1 ATOM 2186 O O . TRP A 0 294 . -57.948 -28.784 -12.358 1.00 50.87 294 A 1 ATOM 2187 C CG . TRP A 0 294 . -54.039 -31.077 -13.721 1.00 50.87 294 A 1 ATOM 2188 C CD1 . TRP A 0 294 . -52.964 -30.432 -14.230 1.00 50.87 294 A 1 ATOM 2189 C CD2 . TRP A 0 294 . -53.928 -32.462 -14.180 1.00 50.87 294 A 1 ATOM 2190 C CE2 . TRP A 0 294 . -52.748 -32.581 -14.975 1.00 50.87 294 A 1 ATOM 2191 C CE3 . TRP A 0 294 . -54.710 -33.627 -14.017 1.00 50.87 294 A 1 ATOM 2192 N NE1 . TRP A 0 294 . -52.198 -31.316 -14.966 1.00 50.87 294 A 1 ATOM 2193 C CH2 . TRP A 0 294 . -53.165 -34.928 -15.395 1.00 50.87 294 A 1 ATOM 2194 C CZ2 . TRP A 0 294 . -52.363 -33.788 -15.578 1.00 50.87 294 A 1 ATOM 2195 C CZ3 . TRP A 0 294 . -54.334 -34.845 -14.617 1.00 50.87 294 A 1 ATOM 2196 N N . GLN A 0 295 . -58.319 -30.819 -13.246 1.00 41.72 295 A 1 ATOM 2197 C CA . GLN A 0 295 . -59.756 -30.939 -12.997 1.00 41.72 295 A 1 ATOM 2198 C C . GLN A 0 295 . -60.055 -32.145 -12.092 1.00 41.72 295 A 1 ATOM 2199 C CB . GLN A 0 295 . -60.405 -31.137 -14.386 1.00 41.72 295 A 1 ATOM 2200 O O . GLN A 0 295 . -59.710 -33.261 -12.462 1.00 41.72 295 A 1 ATOM 2201 C CG . GLN A 0 295 . -61.925 -31.386 -14.410 1.00 41.72 295 A 1 ATOM 2202 C CD . GLN A 0 295 . -62.424 -31.843 -15.786 1.00 41.72 295 A 1 ATOM 2203 N NE2 . GLN A 0 295 . -63.681 -31.634 -16.109 1.00 41.72 295 A 1 ATOM 2204 O OE1 . GLN A 0 295 . -61.717 -32.414 -16.597 1.00 41.72 295 A 1 ATOM 2205 N N . GLN A 0 296 . -60.785 -31.956 -10.983 1.00 42.91 296 A 1 ATOM 2206 C CA . GLN A 0 296 . -61.629 -33.012 -10.397 1.00 42.91 296 A 1 ATOM 2207 C C . GLN A 0 296 . -62.722 -32.408 -9.485 1.00 42.91 296 A 1 ATOM 2208 C CB . GLN A 0 296 . -60.786 -34.057 -9.627 1.00 42.91 296 A 1 ATOM 2209 O O . GLN A 0 296 . -62.427 -31.660 -8.557 1.00 42.91 296 A 1 ATOM 2210 C CG . GLN A 0 296 . -61.455 -35.453 -9.596 1.00 42.91 296 A 1 ATOM 2211 C CD . GLN A 0 296 . -60.761 -36.549 -10.419 1.00 42.91 296 A 1 ATOM 2212 N NE2 . GLN A 0 296 . -61.442 -37.637 -10.705 1.00 42.91 296 A 1 ATOM 2213 O OE1 . GLN A 0 296 . -59.602 -36.496 -10.786 1.00 42.91 296 A 1 ATOM 2214 N N . GLN A 0 297 . -63.990 -32.734 -9.752 1.00 39.57 297 A 1 ATOM 2215 C CA . GLN A 0 297 . -65.148 -32.507 -8.859 1.00 39.57 297 A 1 ATOM 2216 C C . GLN A 0 297 . -65.433 -33.837 -8.092 1.00 39.57 297 A 1 ATOM 2217 C CB . GLN A 0 297 . -66.315 -31.975 -9.716 1.00 39.57 297 A 1 ATOM 2218 O O . GLN A 0 297 . -64.809 -34.841 -8.420 1.00 39.57 297 A 1 ATOM 2219 C CG . GLN A 0 297 . -66.012 -30.663 -10.472 1.00 39.57 297 A 1 ATOM 2220 C CD . GLN A 0 297 . -67.163 -30.258 -11.393 1.00 39.57 297 A 1 ATOM 2221 N NE2 . GLN A 0 297 . -67.867 -29.182 -11.124 1.00 39.57 297 A 1 ATOM 2222 O OE1 . GLN A 0 297 . -67.458 -30.920 -12.371 1.00 39.57 297 A 1 ATOM 2223 N N . HIS A 0 298 . -66.315 -33.991 -7.088 1.00 37.48 298 A 1 ATOM 2224 C CA . HIS A 0 298 . -67.699 -33.504 -6.934 1.00 37.48 298 A 1 ATOM 2225 C C . HIS A 0 298 . -68.276 -33.904 -5.528 1.00 37.48 298 A 1 ATOM 2226 C CB . HIS A 0 298 . -68.510 -34.221 -8.050 1.00 37.48 298 A 1 ATOM 2227 O O . HIS A 0 298 . -67.732 -34.804 -4.899 1.00 37.48 298 A 1 ATOM 2228 C CG . HIS A 0 298 . -69.708 -33.494 -8.608 1.00 37.48 298 A 1 ATOM 2229 C CD2 . HIS A 0 298 . -69.744 -32.710 -9.733 1.00 37.48 298 A 1 ATOM 2230 N ND1 . HIS A 0 298 . -71.013 -33.667 -8.215 1.00 37.48 298 A 1 ATOM 2231 C CE1 . HIS A 0 298 . -71.807 -32.973 -9.046 1.00 37.48 298 A 1 ATOM 2232 N NE2 . HIS A 0 298 . -71.073 -32.359 -9.978 1.00 37.48 298 A 1 ATOM 2233 N N . LEU A 0 299 . -69.429 -33.331 -5.114 1.00 37.22 299 A 1 ATOM 2234 C CA . LEU A 0 299 . -70.406 -33.787 -4.068 1.00 37.22 299 A 1 ATOM 2235 C C . LEU A 0 299 . -70.165 -33.654 -2.521 1.00 37.22 299 A 1 ATOM 2236 C CB . LEU A 0 299 . -70.939 -35.199 -4.421 1.00 37.22 299 A 1 ATOM 2237 O O . LEU A 0 299 . -69.544 -34.495 -1.890 1.00 37.22 299 A 1 ATOM 2238 C CG . LEU A 0 299 . -72.060 -35.196 -5.479 1.00 37.22 299 A 1 ATOM 2239 C CD1 . LEU A 0 299 . -71.852 -36.303 -6.512 1.00 37.22 299 A 1 ATOM 2240 C CD2 . LEU A 0 299 . -73.456 -35.365 -4.883 1.00 37.22 299 A 1 ATOM 2241 N N . HIS A 0 300 . -70.932 -32.713 -1.929 1.00 41.68 300 A 1 ATOM 2242 C CA . HIS A 0 300 . -71.975 -32.876 -0.868 1.00 41.68 300 A 1 ATOM 2243 C C . HIS A 0 300 . -71.691 -33.032 0.665 1.00 41.68 300 A 1 ATOM 2244 C CB . HIS A 0 300 . -73.043 -33.896 -1.328 1.00 41.68 300 A 1 ATOM 2245 O O . HIS A 0 300 . -71.113 -34.004 1.127 1.00 41.68 300 A 1 ATOM 2246 C CG . HIS A 0 300 . -74.447 -33.353 -1.467 1.00 41.68 300 A 1 ATOM 2247 C CD2 . HIS A 0 300 . -75.570 -33.863 -0.872 1.00 41.68 300 A 1 ATOM 2248 N ND1 . HIS A 0 300 . -74.863 -32.313 -2.273 1.00 41.68 300 A 1 ATOM 2249 C CE1 . HIS A 0 300 . -76.196 -32.188 -2.140 1.00 41.68 300 A 1 ATOM 2250 N NE2 . HIS A 0 300 . -76.672 -33.116 -1.300 1.00 41.68 300 A 1 ATOM 2251 N N . ASN A 0 301 . -72.373 -32.147 1.424 1.00 38.33 301 A 1 ATOM 2252 C CA . ASN A 0 301 . -73.043 -32.282 2.745 1.00 38.33 301 A 1 ATOM 2253 C C . ASN A 0 301 . -72.337 -32.323 4.136 1.00 38.33 301 A 1 ATOM 2254 C CB . ASN A 0 301 . -74.174 -33.334 2.657 1.00 38.33 301 A 1 ATOM 2255 O O . ASN A 0 301 . -71.851 -33.356 4.575 1.00 38.33 301 A 1 ATOM 2256 C CG . ASN A 0 301 . -75.490 -32.756 2.171 1.00 38.33 301 A 1 ATOM 2257 N ND2 . ASN A 0 301 . -76.588 -33.425 2.425 1.00 38.33 301 A 1 ATOM 2258 O OD1 . ASN A 0 301 . -75.555 -31.692 1.580 1.00 38.33 301 A 1 ATOM 2259 N N . MET A 0 302 . -72.656 -31.266 4.917 1.00 46.61 302 A 1 ATOM 2260 C CA . MET A 0 302 . -73.154 -31.252 6.324 1.00 46.61 302 A 1 ATOM 2261 C C . MET A 0 302 . -72.171 -31.444 7.525 1.00 46.61 302 A 1 ATOM 2262 C CB . MET A 0 302 . -74.473 -32.059 6.395 1.00 46.61 302 A 1 ATOM 2263 O O . MET A 0 302 . -71.057 -31.914 7.321 1.00 46.61 302 A 1 ATOM 2264 C CG . MET A 0 302 . -75.625 -31.352 5.651 1.00 46.61 302 A 1 ATOM 2265 S SD . MET A 0 302 . -76.048 -29.676 6.229 1.00 46.61 302 A 1 ATOM 2266 C CE . MET A 0 302 . -77.429 -29.273 5.128 1.00 46.61 302 A 1 ATOM 2267 N N . PRO A 0 303 . -72.501 -30.933 8.751 1.00 44.48 303 A 1 ATOM 2268 C CA . PRO A 0 303 . -71.527 -30.153 9.544 1.00 44.48 303 A 1 ATOM 2269 C C . PRO A 0 303 . -71.338 -30.677 11.020 1.00 44.48 303 A 1 ATOM 2270 C CB . PRO A 0 303 . -72.113 -28.757 9.322 1.00 44.48 303 A 1 ATOM 2271 O O . PRO A 0 303 . -71.371 -31.893 11.184 1.00 44.48 303 A 1 ATOM 2272 C CG . PRO A 0 303 . -73.579 -28.988 9.693 1.00 44.48 303 A 1 ATOM 2273 C CD . PRO A 0 303 . -73.809 -30.411 9.172 1.00 44.48 303 A 1 ATOM 2274 N N . PRO A 0 304 . -71.023 -29.899 12.099 1.00 45.61 304 A 1 ATOM 2275 C CA . PRO A 0 304 . -69.917 -30.265 13.004 1.00 45.61 304 A 1 ATOM 2276 C C . PRO A 0 304 . -70.306 -30.593 14.469 1.00 45.61 304 A 1 ATOM 2277 C CB . PRO A 0 304 . -68.988 -29.037 12.952 1.00 45.61 304 A 1 ATOM 2278 O O . PRO A 0 304 . -71.405 -30.302 14.937 1.00 45.61 304 A 1 ATOM 2279 C CG . PRO A 0 304 . -69.887 -27.863 12.532 1.00 45.61 304 A 1 ATOM 2280 C CD . PRO A 0 304 . -71.269 -28.497 12.418 1.00 45.61 304 A 1 ATOM 2281 N N . SER A 0 305 . -69.364 -31.173 15.225 1.00 42.52 305 A 1 ATOM 2282 C CA . SER A 0 305 . -69.395 -31.475 16.679 1.00 42.52 305 A 1 ATOM 2283 C C . SER A 0 305 . -67.981 -31.921 17.118 1.00 42.52 305 A 1 ATOM 2284 C CB . SER A 0 305 . -70.360 -32.647 16.922 1.00 42.52 305 A 1 ATOM 2285 O O . SER A 0 305 . -67.242 -32.382 16.254 1.00 42.52 305 A 1 ATOM 2286 O OG . SER A 0 305 . -71.699 -32.203 16.841 1.00 42.52 305 A 1 ATOM 2287 N N . ALA A 0 306 . -67.507 -31.911 18.373 1.00 41.07 306 A 1 ATOM 2288 C CA . ALA A 0 306 . -67.834 -31.255 19.657 1.00 41.07 306 A 1 ATOM 2289 C C . ALA A 0 306 . -66.670 -31.588 20.659 1.00 41.07 306 A 1 ATOM 2290 C CB . ALA A 0 306 . -69.181 -31.774 20.187 1.00 41.07 306 A 1 ATOM 2291 O O . ALA A 0 306 . -65.738 -32.275 20.246 1.00 41.07 306 A 1 ATOM 2292 N N . LEU A 0 307 . -66.753 -31.192 21.952 1.00 39.59 307 A 1 ATOM 2293 C CA . LEU A 0 307 . -65.773 -31.446 23.060 1.00 39.59 307 A 1 ATOM 2294 C C . LEU A 0 307 . -64.386 -30.744 22.923 1.00 39.59 307 A 1 ATOM 2295 C CB . LEU A 0 307 . -65.586 -32.976 23.276 1.00 39.59 307 A 1 ATOM 2296 O O . LEU A 0 307 . -63.965 -30.453 21.813 1.00 39.59 307 A 1 ATOM 2297 C CG . LEU A 0 307 . -66.594 -33.685 24.199 1.00 39.59 307 A 1 ATOM 2298 C CD1 . LEU A 0 307 . -67.937 -33.944 23.517 1.00 39.59 307 A 1 ATOM 2299 C CD2 . LEU A 0 307 . -66.015 -35.030 24.645 1.00 39.59 307 A 1 ATOM 2300 N N . SER A 0 308 . -63.545 -30.500 23.951 1.00 39.30 308 A 1 ATOM 2301 C CA . SER A 0 308 . -63.641 -30.286 25.429 1.00 39.30 308 A 1 ATOM 2302 C C . SER A 0 308 . -62.200 -30.041 25.990 1.00 39.30 308 A 1 ATOM 2303 C CB . SER A 0 308 . -64.231 -31.514 26.147 1.00 39.30 308 A 1 ATOM 2304 O O . SER A 0 308 . -61.252 -30.362 25.283 1.00 39.30 308 A 1 ATOM 2305 O OG . SER A 0 308 . -65.611 -31.293 26.389 1.00 39.30 308 A 1 ATOM 2306 N N . GLN A 0 309 . -61.878 -29.582 27.220 1.00 41.61 309 A 1 ATOM 2307 C CA . GLN A 0 309 . -62.549 -28.828 28.312 1.00 41.61 309 A 1 ATOM 2308 C C . GLN A 0 309 . -61.580 -28.728 29.535 1.00 41.61 309 A 1 ATOM 2309 C CB . GLN A 0 309 . -63.832 -29.568 28.709 1.00 41.61 309 A 1 ATOM 2310 O O . GLN A 0 309 . -60.775 -29.636 29.710 1.00 41.61 309 A 1 ATOM 2311 C CG . GLN A 0 309 . -64.694 -29.069 29.870 1.00 41.61 309 A 1 ATOM 2312 C CD . GLN A 0 309 . -65.932 -29.957 30.028 1.00 41.61 309 A 1 ATOM 2313 N NE2 . GLN A 0 309 . -66.631 -29.879 31.137 1.00 41.61 309 A 1 ATOM 2314 O OE1 . GLN A 0 309 . -66.288 -30.743 29.161 1.00 41.61 309 A 1 ATOM 2315 N N . LEU A 0 310 . -61.718 -27.707 30.410 1.00 41.13 310 A 1 ATOM 2316 C CA . LEU A 0 310 . -60.921 -27.430 31.650 1.00 41.13 310 A 1 ATOM 2317 C C . LEU A 0 310 . -59.447 -27.001 31.426 1.00 41.13 310 A 1 ATOM 2318 C CB . LEU A 0 310 . -60.993 -28.619 32.639 1.00 41.13 310 A 1 ATOM 2319 O O . LEU A 0 310 . -58.832 -27.403 30.450 1.00 41.13 310 A 1 ATOM 2320 C CG . LEU A 0 310 . -62.414 -28.968 33.126 1.00 41.13 310 A 1 ATOM 2321 C CD1 . LEU A 0 310 . -62.737 -30.450 32.920 1.00 41.13 310 A 1 ATOM 2322 C CD2 . LEU A 0 310 . -62.583 -28.640 34.608 1.00 41.13 310 A 1 ATOM 2323 N N . GLY A 0 311 . -58.779 -26.199 32.273 1.00 37.69 311 A 1 ATOM 2324 C CA . GLY A 0 311 . -59.115 -25.462 33.518 1.00 37.69 311 A 1 ATOM 2325 C C . GLY A 0 311 . -57.788 -25.174 34.274 1.00 37.69 311 A 1 ATOM 2326 O O . GLY A 0 311 . -56.985 -26.086 34.395 1.00 37.69 311 A 1 ATOM 2327 N N . ALA A 0 312 . -57.343 -23.955 34.617 1.00 35.44 312 A 1 ATOM 2328 C CA . ALA A 0 312 . -57.896 -22.873 35.455 1.00 35.44 312 A 1 ATOM 2329 C C . ALA A 0 312 . -57.675 -23.027 36.989 1.00 35.44 312 A 1 ATOM 2330 C CB . ALA A 0 312 . -59.340 -22.518 35.073 1.00 35.44 312 A 1 ATOM 2331 O O . ALA A 0 312 . -58.553 -23.527 37.682 1.00 35.44 312 A 1 ATOM 2332 N N . CYS A 0 313 . -56.544 -22.507 37.508 1.00 37.92 313 A 1 ATOM 2333 C CA . CYS A 0 313 . -56.341 -21.967 38.879 1.00 37.92 313 A 1 ATOM 2334 C C . CYS A 0 313 . -54.948 -21.269 38.962 1.00 37.92 313 A 1 ATOM 2335 C CB . CYS A 0 313 . -56.488 -23.077 39.942 1.00 37.92 313 A 1 ATOM 2336 O O . CYS A 0 313 . -53.944 -21.904 38.660 1.00 37.92 313 A 1 ATOM 2337 S SG . CYS A 0 313 . -55.468 -24.537 39.589 1.00 37.92 313 A 1 ATOM 2338 N N . THR A 0 314 . -54.803 -19.937 39.107 1.00 38.31 314 A 1 ATOM 2339 C CA . THR A 0 314 . -54.872 -19.098 40.343 1.00 38.31 314 A 1 ATOM 2340 C C . THR A 0 314 . -53.893 -19.554 41.444 1.00 38.31 314 A 1 ATOM 2341 C CB . THR A 0 314 . -56.294 -18.926 40.908 1.00 38.31 314 A 1 ATOM 2342 O O . THR A 0 314 . -53.977 -20.700 41.858 1.00 38.31 314 A 1 ATOM 2343 C CG2 . THR A 0 314 . -57.274 -18.331 39.896 1.00 38.31 314 A 1 ATOM 2344 O OG1 . THR A 0 314 . -56.812 -20.153 41.351 1.00 38.31 314 A 1 ATOM 2345 N N . SER A 0 315 . -53.001 -18.736 42.032 1.00 38.13 315 A 1 ATOM 2346 C CA . SER A 0 315 . -53.313 -17.474 42.732 1.00 38.13 315 A 1 ATOM 2347 C C . SER A 0 315 . -52.055 -16.769 43.318 1.00 38.13 315 A 1 ATOM 2348 C CB . SER A 0 315 . -54.190 -17.863 43.939 1.00 38.13 315 A 1 ATOM 2349 O O . SER A 0 315 . -51.198 -17.457 43.854 1.00 38.13 315 A 1 ATOM 2350 O OG . SER A 0 315 . -54.831 -16.741 44.488 1.00 38.13 315 A 1 ATOM 2351 N N . THR A 0 316 . -52.023 -15.418 43.312 1.00 39.71 316 A 1 ATOM 2352 C CA . THR A 0 316 . -51.515 -14.470 44.367 1.00 39.71 316 A 1 ATOM 2353 C C . THR A 0 316 . -50.123 -14.660 45.039 1.00 39.71 316 A 1 ATOM 2354 C CB . THR A 0 316 . -52.579 -14.368 45.472 1.00 39.71 316 A 1 ATOM 2355 O O . THR A 0 316 . -49.818 -15.729 45.546 1.00 39.71 316 A 1 ATOM 2356 C CG2 . THR A 0 316 . -53.891 -13.753 44.979 1.00 39.71 316 A 1 ATOM 2357 O OG1 . THR A 0 316 . -52.842 -15.644 46.015 1.00 39.71 316 A 1 ATOM 2358 N N . HIS A 0 317 . -49.292 -13.627 45.274 1.00 40.43 317 A 1 ATOM 2359 C CA . HIS A 0 317 . -49.632 -12.308 45.849 1.00 40.43 317 A 1 ATOM 2360 C C . HIS A 0 317 . -48.507 -11.236 45.735 1.00 40.43 317 A 1 ATOM 2361 C CB . HIS A 0 317 . -49.890 -12.515 47.360 1.00 40.43 317 A 1 ATOM 2362 O O . HIS A 0 317 . -47.346 -11.607 45.653 1.00 40.43 317 A 1 ATOM 2363 C CG . HIS A 0 317 . -48.779 -13.170 48.142 1.00 40.43 317 A 1 ATOM 2364 C CD2 . HIS A 0 317 . -47.819 -12.535 48.886 1.00 40.43 317 A 1 ATOM 2365 N ND1 . HIS A 0 317 . -48.606 -14.524 48.324 1.00 40.43 317 A 1 ATOM 2366 C CE1 . HIS A 0 317 . -47.577 -14.697 49.172 1.00 40.43 317 A 1 ATOM 2367 N NE2 . HIS A 0 317 . -47.075 -13.513 49.550 1.00 40.43 317 A 1 ATOM 2368 N N . LEU A 0 318 . -48.906 -9.945 45.784 1.00 39.27 318 A 1 ATOM 2369 C CA . LEU A 0 318 . -48.328 -8.740 46.457 1.00 39.27 318 A 1 ATOM 2370 C C . LEU A 0 318 . -46.786 -8.553 46.635 1.00 39.27 318 A 1 ATOM 2371 C CB . LEU A 0 318 . -49.009 -8.647 47.848 1.00 39.27 318 A 1 ATOM 2372 O O . LEU A 0 318 . -46.076 -9.509 46.891 1.00 39.27 318 A 1 ATOM 2373 C CG . LEU A 0 318 . -50.488 -8.188 47.859 1.00 39.27 318 A 1 ATOM 2374 C CD1 . LEU A 0 318 . -51.517 -9.317 47.763 1.00 39.27 318 A 1 ATOM 2375 C CD2 . LEU A 0 318 . -50.794 -7.443 49.160 1.00 39.27 318 A 1 ATOM 2376 N N . SER A 0 319 . -46.182 -7.349 46.727 1.00 35.40 319 A 1 ATOM 2377 C CA . SER A 0 319 . -46.542 -5.928 46.469 1.00 35.40 319 A 1 ATOM 2378 C C . SER A 0 319 . -45.318 -5.014 46.774 1.00 35.40 319 A 1 ATOM 2379 C CB . SER A 0 319 . -47.671 -5.442 47.395 1.00 35.40 319 A 1 ATOM 2380 O O . SER A 0 319 . -44.367 -5.476 47.389 1.00 35.40 319 A 1 ATOM 2381 O OG . SER A 0 319 . -48.928 -5.622 46.783 1.00 35.40 319 A 1 ATOM 2382 N N . GLN A 0 320 . -45.420 -3.705 46.466 1.00 38.02 320 A 1 ATOM 2383 C CA . GLN A 0 320 . -44.543 -2.570 46.875 1.00 38.02 320 A 1 ATOM 2384 C C . GLN A 0 320 . -43.156 -2.491 46.189 1.00 38.02 320 A 1 ATOM 2385 C CB . GLN A 0 320 . -44.432 -2.459 48.413 1.00 38.02 320 A 1 ATOM 2386 O O . GLN A 0 320 . -42.366 -3.416 46.278 1.00 38.02 320 A 1 ATOM 2387 C CG . GLN A 0 320 . -45.785 -2.218 49.108 1.00 38.02 320 A 1 ATOM 2388 C CD . GLN A 0 320 . -45.743 -2.378 50.627 1.00 38.02 320 A 1 ATOM 2389 N NE2 . GLN A 0 320 . -46.880 -2.347 51.288 1.00 38.02 320 A 1 ATOM 2390 O OE1 . GLN A 0 320 . -44.718 -2.538 51.261 1.00 38.02 320 A 1 ATOM 2391 N N . SER A 0 321 . -42.763 -1.476 45.400 1.00 36.07 321 A 1 ATOM 2392 C CA . SER A 0 321 . -42.962 -0.005 45.358 1.00 36.07 321 A 1 ATOM 2393 C C . SER A 0 321 . -41.991 0.817 46.223 1.00 36.07 321 A 1 ATOM 2394 C CB . SER A 0 321 . -44.408 0.505 45.493 1.00 36.07 321 A 1 ATOM 2395 O O . SER A 0 321 . -42.171 0.929 47.433 1.00 36.07 321 A 1 ATOM 2396 O OG . SER A 0 321 . -44.831 0.598 46.840 1.00 36.07 321 A 1 ATOM 2397 N N . SER A 0 322 . -41.026 1.486 45.580 1.00 43.91 322 A 1 ATOM 2398 C CA . SER A 0 322 . -40.288 2.646 46.111 1.00 43.91 322 A 1 ATOM 2399 C C . SER A 0 322 . -39.667 3.451 44.960 1.00 43.91 322 A 1 ATOM 2400 C CB . SER A 0 322 . -39.182 2.204 47.077 1.00 43.91 322 A 1 ATOM 2401 O O . SER A 0 322 . -38.732 2.989 44.315 1.00 43.91 322 A 1 ATOM 2402 O OG . SER A 0 322 . -39.748 1.877 48.330 1.00 43.91 322 A 1 ATOM 2403 N N . ASN A 0 323 . -40.195 4.651 44.700 1.00 36.41 323 A 1 ATOM 2404 C CA . ASN A 0 323 . -39.527 5.687 43.901 1.00 36.41 323 A 1 ATOM 2405 C C . ASN A 0 323 . -38.680 6.554 44.838 1.00 36.41 323 A 1 ATOM 2406 C CB . ASN A 0 323 . -40.572 6.601 43.227 1.00 36.41 323 A 1 ATOM 2407 O O . ASN A 0 323 . -39.179 6.903 45.904 1.00 36.41 323 A 1 ATOM 2408 C CG . ASN A 0 323 . -41.159 6.038 41.954 1.00 36.41 323 A 1 ATOM 2409 N ND2 . ASN A 0 323 . -42.416 5.662 41.947 1.00 36.41 323 A 1 ATOM 2410 O OD1 . ASN A 0 323 . -40.501 5.955 40.936 1.00 36.41 323 A 1 ATOM 2411 N N . LEU A 0 324 . -37.487 6.983 44.418 1.00 41.39 324 A 1 ATOM 2412 C CA . LEU A 0 324 . -36.782 8.145 44.981 1.00 41.39 324 A 1 ATOM 2413 C C . LEU A 0 324 . -35.830 8.756 43.932 1.00 41.39 324 A 1 ATOM 2414 C CB . LEU A 0 324 . -36.071 7.777 46.304 1.00 41.39 324 A 1 ATOM 2415 O O . LEU A 0 324 . -35.364 8.073 43.023 1.00 41.39 324 A 1 ATOM 2416 C CG . LEU A 0 324 . -36.801 8.309 47.561 1.00 41.39 324 A 1 ATOM 2417 C CD1 . LEU A 0 324 . -36.278 7.612 48.815 1.00 41.39 324 A 1 ATOM 2418 C CD2 . LEU A 0 324 . -36.620 9.820 47.733 1.00 41.39 324 A 1 ATOM 2419 N N . SER A 0 325 . -35.618 10.068 44.027 1.00 38.60 325 A 1 ATOM 2420 C CA . SER A 0 325 . -35.142 10.954 42.952 1.00 38.60 325 A 1 ATOM 2421 C C . SER A 0 325 . -33.654 11.351 43.034 1.00 38.60 325 A 1 ATOM 2422 C CB . SER A 0 325 . -36.035 12.205 42.961 1.00 38.60 325 A 1 ATOM 2423 O O . SER A 0 325 . -33.040 11.275 44.094 1.00 38.60 325 A 1 ATOM 2424 O OG . SER A 0 325 . -36.204 12.692 44.282 1.00 38.60 325 A 1 ATOM 2425 N N . LEU A 0 326 . -33.095 11.827 41.908 1.00 39.67 326 A 1 ATOM 2426 C CA . LEU A 0 326 . -31.719 12.352 41.760 1.00 39.67 326 A 1 ATOM 2427 C C . LEU A 0 326 . -31.399 13.522 42.721 1.00 39.67 326 A 1 ATOM 2428 C CB . LEU A 0 326 . -31.513 12.834 40.304 1.00 39.67 326 A 1 ATOM 2429 O O . LEU A 0 326 . -32.308 14.261 43.107 1.00 39.67 326 A 1 ATOM 2430 C CG . LEU A 0 326 . -31.124 11.763 39.271 1.00 39.67 326 A 1 ATOM 2431 C CD1 . LEU A 0 326 . -32.258 10.789 38.954 1.00 39.67 326 A 1 ATOM 2432 C CD2 . LEU A 0 326 . -30.717 12.460 37.970 1.00 39.67 326 A 1 ATOM 2433 N N . PRO A 0 327 . -30.101 13.768 43.013 1.00 41.56 327 A 1 ATOM 2434 C CA . PRO A 0 327 . -29.469 14.953 42.404 1.00 41.56 327 A 1 ATOM 2435 C C . PRO A 0 327 . -27.974 14.826 41.995 1.00 41.56 327 A 1 ATOM 2436 C CB . PRO A 0 327 . -29.630 16.054 43.454 1.00 41.56 327 A 1 ATOM 2437 O O . PRO A 0 327 . -27.122 14.377 42.749 1.00 41.56 327 A 1 ATOM 2438 C CG . PRO A 0 327 . -29.458 15.302 44.772 1.00 41.56 327 A 1 ATOM 2439 C CD . PRO A 0 327 . -29.755 13.837 44.430 1.00 41.56 327 A 1 ATOM 2440 N N . SER A 0 328 . -27.683 15.328 40.790 1.00 38.97 328 A 1 ATOM 2441 C CA . SER A 0 328 . -26.500 16.092 40.323 1.00 38.97 328 A 1 ATOM 2442 C C . SER A 0 328 . -25.068 15.957 40.921 1.00 38.97 328 A 1 ATOM 2443 C CB . SER A 0 328 . -26.886 17.576 40.370 1.00 38.97 328 A 1 ATOM 2444 O O . SER A 0 328 . -24.819 16.273 42.083 1.00 38.97 328 A 1 ATOM 2445 O OG . SER A 0 328 . -27.031 18.009 41.707 1.00 38.97 328 A 1 ATOM 2446 N N . THR A 0 329 . -24.104 15.870 39.984 1.00 38.76 329 A 1 ATOM 2447 C CA . THR A 0 329 . -22.663 16.259 40.028 1.00 38.76 329 A 1 ATOM 2448 C C . THR A 0 329 . -21.608 15.257 40.533 1.00 38.76 329 A 1 ATOM 2449 C CB . THR A 0 329 . -22.380 17.652 40.636 1.00 38.76 329 A 1 ATOM 2450 O O . THR A 0 329 . -21.845 14.499 41.461 1.00 38.76 329 A 1 ATOM 2451 C CG2 . THR A 0 329 . -23.273 18.775 40.113 1.00 38.76 329 A 1 ATOM 2452 O OG1 . THR A 0 329 . -22.467 17.646 42.037 1.00 38.76 329 A 1 ATOM 2453 N N . GLN A 0 330 . -20.399 15.383 39.944 1.00 47.48 330 A 1 ATOM 2454 C CA . GLN A 0 330 . -19.130 14.671 40.230 1.00 47.48 330 A 1 ATOM 2455 C C . GLN A 0 330 . -19.071 13.207 39.725 1.00 47.48 330 A 1 ATOM 2456 C CB . GLN A 0 330 . -18.755 14.788 41.725 1.00 47.48 330 A 1 ATOM 2457 O O . GLN A 0 330 . -20.022 12.459 39.891 1.00 47.48 330 A 1 ATOM 2458 C CG . GLN A 0 330 . -18.817 16.225 42.279 1.00 47.48 330 A 1 ATOM 2459 C CD . GLN A 0 330 . -18.538 16.293 43.777 1.00 47.48 330 A 1 ATOM 2460 N NE2 . GLN A 0 330 . -19.309 17.050 44.527 1.00 47.48 330 A 1 ATOM 2461 O OE1 . GLN A 0 330 . -17.608 15.700 44.292 1.00 47.48 330 A 1 ATOM 2462 N N . SER A 0 331 . -17.994 12.711 39.101 1.00 41.89 331 A 1 ATOM 2463 C CA . SER A 0 331 . -16.786 13.345 38.535 1.00 41.89 331 A 1 ATOM 2464 C C . SER A 0 331 . -16.140 12.397 37.498 1.00 41.89 331 A 1 ATOM 2465 C CB . SER A 0 331 . -15.765 13.688 39.636 1.00 41.89 331 A 1 ATOM 2466 O O . SER A 0 331 . -16.069 11.188 37.709 1.00 41.89 331 A 1 ATOM 2467 O OG . SER A 0 331 . -15.602 12.622 40.548 1.00 41.89 331 A 1 ATOM 2468 N N . LEU A 0 332 . -15.670 12.920 36.356 1.00 45.57 332 A 1 ATOM 2469 C CA . LEU A 0 332 . -14.998 12.112 35.323 1.00 45.57 332 A 1 ATOM 2470 C C . LEU A 0 332 . -13.534 11.852 35.708 1.00 45.57 332 A 1 ATOM 2471 C CB . LEU A 0 332 . -15.102 12.809 33.949 1.00 45.57 332 A 1 ATOM 2472 O O . LEU A 0 332 . -12.714 12.769 35.703 1.00 45.57 332 A 1 ATOM 2473 C CG . LEU A 0 332 . -16.442 12.571 33.227 1.00 45.57 332 A 1 ATOM 2474 C CD1 . LEU A 0 332 . -16.648 13.622 32.137 1.00 45.57 332 A 1 ATOM 2475 C CD2 . LEU A 0 332 . -16.485 11.191 32.563 1.00 45.57 332 A 1 ATOM 2476 N N . ASN A 0 333 . -13.198 10.597 36.012 1.00 50.14 333 A 1 ATOM 2477 C CA . ASN A 0 333 . -11.830 10.172 36.311 1.00 50.14 333 A 1 ATOM 2478 C C . ASN A 0 333 . -11.064 9.843 35.017 1.00 50.14 333 A 1 ATOM 2479 C CB . ASN A 0 333 . -11.883 9.002 37.309 1.00 50.14 333 A 1 ATOM 2480 O O . ASN A 0 333 . -11.056 8.701 34.556 1.00 50.14 333 A 1 ATOM 2481 C CG . ASN A 0 333 . -10.507 8.581 37.806 1.00 50.14 333 A 1 ATOM 2482 N ND2 . ASN A 0 333 . -10.448 7.583 38.655 1.00 50.14 333 A 1 ATOM 2483 O OD1 . ASN A 0 333 . -9.476 9.139 37.475 1.00 50.14 333 A 1 ATOM 2484 N N . ILE A 0 334 . -10.431 10.855 34.419 1.00 48.40 334 A 1 ATOM 2485 C CA . ILE A 0 334 . -9.558 10.684 33.251 1.00 48.40 334 A 1 ATOM 2486 C C . ILE A 0 334 . -8.155 10.328 33.750 1.00 48.40 334 A 1 ATOM 2487 C CB . ILE A 0 334 . -9.589 11.925 32.332 1.00 48.40 334 A 1 ATOM 2488 O O . ILE A 0 334 . -7.380 11.186 34.170 1.00 48.40 334 A 1 ATOM 2489 C CG1 . ILE A 0 334 . -11.026 12.173 31.812 1.00 48.40 334 A 1 ATOM 2490 C CG2 . ILE A 0 334 . -8.622 11.735 31.145 1.00 48.40 334 A 1 ATOM 2491 C CD1 . ILE A 0 334 . -11.224 13.556 31.183 1.00 48.40 334 A 1 ATOM 2492 N N . LYS A 0 335 . -7.838 9.033 33.705 1.00 60.13 335 A 1 ATOM 2493 C CA . LYS A 0 335 . -6.532 8.482 34.071 1.00 60.13 335 A 1 ATOM 2494 C C . LYS A 0 335 . -5.492 8.849 33.008 1.00 60.13 335 A 1 ATOM 2495 C CB . LYS A 0 335 . -6.715 6.969 34.254 1.00 60.13 335 A 1 ATOM 2496 O O . LYS A 0 335 . -5.488 8.271 31.925 1.00 60.13 335 A 1 ATOM 2497 C CG . LYS A 0 335 . -5.450 6.226 34.705 1.00 60.13 335 A 1 ATOM 2498 C CD . LYS A 0 335 . -5.812 4.758 34.966 1.00 60.13 335 A 1 ATOM 2499 C CE . LYS A 0 335 . -4.569 3.936 35.312 1.00 60.13 335 A 1 ATOM 2500 N NZ . LYS A 0 335 . -4.919 2.512 35.542 1.00 60.13 335 A 1 ATOM 2501 N N . SER A 0 336 . -4.614 9.798 33.320 1.00 55.93 336 A 1 ATOM 2502 C CA . SER A 0 336 . -3.474 10.163 32.476 1.00 55.93 336 A 1 ATOM 2503 C C . SER A 0 336 . -2.401 9.066 32.462 1.00 55.93 336 A 1 ATOM 2504 C CB . SER A 0 336 . -2.896 11.521 32.898 1.00 55.93 336 A 1 ATOM 2505 O O . SER A 0 336 . -2.086 8.452 33.484 1.00 55.93 336 A 1 ATOM 2506 O OG . SER A 0 336 . -2.879 11.674 34.308 1.00 55.93 336 A 1 ATOM 2507 N N . GLU A 0 337 . -1.844 8.812 31.279 1.00 65.64 337 A 1 ATOM 2508 C CA . GLU A 0 337 . -0.780 7.832 31.046 1.00 65.64 337 A 1 ATOM 2509 C C . GLU A 0 337 . 0.596 8.400 31.469 1.00 65.64 337 A 1 ATOM 2510 C CB . GLU A 0 337 . -0.831 7.435 29.561 1.00 65.64 337 A 1 ATOM 2511 O O . GLU A 0 337 . 0.852 9.590 31.257 1.00 65.64 337 A 1 ATOM 2512 C CG . GLU A 0 337 . -0.010 6.183 29.223 1.00 65.64 337 A 1 ATOM 2513 C CD . GLU A 0 337 . -0.108 5.778 27.743 1.00 65.64 337 A 1 ATOM 2514 O OE1 . GLU A 0 337 . 0.790 5.025 27.304 1.00 65.64 337 A 1 ATOM 2515 O OE2 . GLU A 0 337 . -1.077 6.198 27.072 1.00 65.64 337 A 1 ATOM 2516 N N . PRO A 0 338 . 1.492 7.607 32.093 1.00 64.23 338 A 1 ATOM 2517 C CA . PRO A 0 338 . 2.792 8.099 32.543 1.00 64.23 338 A 1 ATOM 2518 C C . PRO A 0 338 . 3.764 8.347 31.379 1.00 64.23 338 A 1 ATOM 2519 C CB . PRO A 0 338 . 3.318 7.043 33.519 1.00 64.23 338 A 1 ATOM 2520 O O . PRO A 0 338 . 3.893 7.542 30.458 1.00 64.23 338 A 1 ATOM 2521 C CG . PRO A 0 338 . 2.676 5.754 33.009 1.00 64.23 338 A 1 ATOM 2522 C CD . PRO A 0 338 . 1.310 6.223 32.507 1.00 64.23 338 A 1 ATOM 2523 N N . VAL A 0 339 . 4.509 9.453 31.457 1.00 63.46 339 A 1 ATOM 2524 C CA . VAL A 0 339 . 5.491 9.842 30.435 1.00 63.46 339 A 1 ATOM 2525 C C . VAL A 0 339 . 6.677 8.865 30.383 1.00 63.46 339 A 1 ATOM 2526 C CB . VAL A 0 339 . 5.916 11.313 30.630 1.00 63.46 339 A 1 ATOM 2527 O O . VAL A 0 339 . 7.211 8.454 31.414 1.00 63.46 339 A 1 ATOM 2528 C CG1 . VAL A 0 339 . 6.915 11.531 31.774 1.00 63.46 339 A 1 ATOM 2529 C CG2 . VAL A 0 339 . 6.494 11.909 29.344 1.00 63.46 339 A 1 ATOM 2530 N N . SER A 0 340 . 7.112 8.499 29.175 1.00 59.90 340 A 1 ATOM 2531 C CA . SER A 0 340 . 8.269 7.612 28.977 1.00 59.90 340 A 1 ATOM 2532 C C . SER A 0 340 . 9.602 8.322 29.292 1.00 59.90 340 A 1 ATOM 2533 C CB . SER A 0 340 . 8.302 7.092 27.541 1.00 59.90 340 A 1 ATOM 2534 O O . SER A 0 340 . 9.776 9.467 28.865 1.00 59.90 340 A 1 ATOM 2535 O OG . SER A 0 340 . 7.259 6.162 27.330 1.00 59.90 340 A 1 ATOM 2536 N N . PRO A 0 341 . 10.573 7.672 29.969 1.00 71.02 341 A 1 ATOM 2537 C CA . PRO A 0 341 . 11.871 8.283 30.272 1.00 71.02 341 A 1 ATOM 2538 C C . PRO A 0 341 . 12.716 8.590 29.018 1.00 71.02 341 A 1 ATOM 2539 C CB . PRO A 0 341 . 12.602 7.304 31.198 1.00 71.02 341 A 1 ATOM 2540 O O . PRO A 0 341 . 12.686 7.819 28.052 1.00 71.02 341 A 1 ATOM 2541 C CG . PRO A 0 341 . 11.475 6.472 31.806 1.00 71.02 341 A 1 ATOM 2542 C CD . PRO A 0 341 . 10.455 6.402 30.672 1.00 71.02 341 A 1 ATOM 2543 N N . PRO A 0 342 . 13.514 9.676 29.021 1.00 57.44 342 A 1 ATOM 2544 C CA . PRO A 0 342 . 14.361 10.041 27.891 1.00 57.44 342 A 1 ATOM 2545 C C . PRO A 0 342 . 15.561 9.095 27.740 1.00 57.44 342 A 1 ATOM 2546 C CB . PRO A 0 342 . 14.794 11.486 28.154 1.00 57.44 342 A 1 ATOM 2547 O O . PRO A 0 342 . 16.129 8.599 28.710 1.00 57.44 342 A 1 ATOM 2548 C CG . PRO A 0 342 . 14.821 11.560 29.680 1.00 57.44 342 A 1 ATOM 2549 C CD . PRO A 0 342 . 13.664 10.649 30.094 1.00 57.44 342 A 1 ATOM 2550 N N . ARG A 0 343 . 15.971 8.868 26.489 1.00 53.06 343 A 1 ATOM 2551 C CA . ARG A 0 343 . 17.138 8.049 26.136 1.00 53.06 343 A 1 ATOM 2552 C C . ARG A 0 343 . 18.364 8.949 25.979 1.00 53.06 343 A 1 ATOM 2553 C CB . ARG A 0 343 . 16.819 7.241 24.860 1.00 53.06 343 A 1 ATOM 2554 O O . ARG A 0 343 . 18.470 9.652 24.974 1.00 53.06 343 A 1 ATOM 2555 C CG . ARG A 0 343 . 17.193 5.761 24.981 1.00 53.06 343 A 1 ATOM 2556 C CD . ARG A 0 343 . 16.852 5.058 23.660 1.00 53.06 343 A 1 ATOM 2557 N NE . ARG A 0 343 . 17.108 3.607 23.722 1.00 53.06 343 A 1 ATOM 2558 N NH1 . ARG A 0 343 . 15.704 2.969 22.014 1.00 53.06 343 A 1 ATOM 2559 N NH2 . ARG A 0 343 . 16.856 1.422 23.133 1.00 53.06 343 A 1 ATOM 2560 C CZ . ARG A 0 343 . 16.559 2.678 22.957 1.00 53.06 343 A 1 ATOM 2561 N N . ASP A 0 344 . 19.292 8.902 26.931 1.00 50.04 344 A 1 ATOM 2562 C CA . ASP A 0 344 . 20.543 9.655 26.826 1.00 50.04 344 A 1 ATOM 2563 C C . ASP A 0 344 . 21.393 9.217 25.623 1.00 50.04 344 A 1 ATOM 2564 C CB . ASP A 0 344 . 21.356 9.584 28.128 1.00 50.04 344 A 1 ATOM 2565 O O . ASP A 0 344 . 21.611 8.030 25.360 1.00 50.04 344 A 1 ATOM 2566 C CG . ASP A 0 344 . 20.896 10.643 29.129 1.00 50.04 344 A 1 ATOM 2567 O OD1 . ASP A 0 344 . 20.842 11.820 28.704 1.00 50.04 344 A 1 ATOM 2568 O OD2 . ASP A 0 344 . 20.603 10.258 30.278 1.00 50.04 344 A 1 ATOM 2569 N N . ARG A 0 345 . 21.901 10.215 24.895 1.00 45.23 345 A 1 ATOM 2570 C CA . ARG A 0 345 . 22.891 10.078 23.820 1.00 45.23 345 A 1 ATOM 2571 C C . ARG A 0 345 . 24.142 10.866 24.200 1.00 45.23 345 A 1 ATOM 2572 C CB . ARG A 0 345 . 22.316 10.589 22.481 1.00 45.23 345 A 1 ATOM 2573 O O . ARG A 0 345 . 24.239 12.055 23.898 1.00 45.23 345 A 1 ATOM 2574 C CG . ARG A 0 345 . 21.830 9.496 21.525 1.00 45.23 345 A 1 ATOM 2575 C CD . ARG A 0 345 . 21.477 10.177 20.192 1.00 45.23 345 A 1 ATOM 2576 N NE . ARG A 0 345 . 21.308 9.216 19.086 1.00 45.23 345 A 1 ATOM 2577 N NH1 . ARG A 0 345 . 21.404 10.755 17.381 1.00 45.23 345 A 1 ATOM 2578 N NH2 . ARG A 0 345 . 21.173 8.591 16.897 1.00 45.23 345 A 1 ATOM 2579 C CZ . ARG A 0 345 . 21.296 9.524 17.799 1.00 45.23 345 A 1 ATOM 2580 N N . THR A 0 346 . 25.139 10.197 24.771 1.00 50.15 346 A 1 ATOM 2581 C CA . THR A 0 346 . 26.479 10.791 24.895 1.00 50.15 346 A 1 ATOM 2582 C C . THR A 0 346 . 27.247 10.629 23.586 1.00 50.15 346 A 1 ATOM 2583 C CB . THR A 0 346 . 27.254 10.263 26.103 1.00 50.15 346 A 1 ATOM 2584 O O . THR A 0 346 . 27.283 9.555 22.986 1.00 50.15 346 A 1 ATOM 2585 C CG2 . THR A 0 346 . 28.579 10.999 26.311 1.00 50.15 346 A 1 ATOM 2586 O OG1 . THR A 0 346 . 26.470 10.516 27.241 1.00 50.15 346 A 1 ATOM 2587 N N . THR A 0 347 . 27.833 11.732 23.127 1.00 42.39 347 A 1 ATOM 2588 C CA . THR A 0 347 . 28.488 11.870 21.821 1.00 42.39 347 A 1 ATOM 2589 C C . THR A 0 347 . 30.014 11.707 21.934 1.00 42.39 347 A 1 ATOM 2590 C CB . THR A 0 347 . 28.051 13.214 21.206 1.00 42.39 347 A 1 ATOM 2591 O O . THR A 0 347 . 30.619 12.107 22.920 1.00 42.39 347 A 1 ATOM 2592 C CG2 . THR A 0 347 . 28.735 13.623 19.906 1.00 42.39 347 A 1 ATOM 2593 O OG1 . THR A 0 347 . 26.676 13.124 20.893 1.00 42.39 347 A 1 ATOM 2594 N N . THR A 0 348 . 30.599 11.109 20.889 1.00 40.63 348 A 1 ATOM 2595 C CA . THR A 0 348 . 32.010 11.089 20.413 1.00 40.63 348 A 1 ATOM 2596 C C . THR A 0 348 . 32.911 12.288 20.804 1.00 40.63 348 A 1 ATOM 2597 C CB . THR A 0 348 . 31.909 11.036 18.866 1.00 40.63 348 A 1 ATOM 2598 O O . THR A 0 348 . 32.355 13.377 20.940 1.00 40.63 348 A 1 ATOM 2599 C CG2 . THR A 0 348 . 31.852 9.593 18.376 1.00 40.63 348 A 1 ATOM 2600 O OG1 . THR A 0 348 . 30.759 11.675 18.359 1.00 40.63 348 A 1 ATOM 2601 N N . PRO A 0 349 . 34.280 12.181 20.836 1.00 41.89 349 A 1 ATOM 2602 C CA . PRO A 0 349 . 35.049 11.795 19.627 1.00 41.89 349 A 1 ATOM 2603 C C . PRO A 0 349 . 36.474 11.165 19.706 1.00 41.89 349 A 1 ATOM 2604 C CB . PRO A 0 349 . 35.196 13.159 18.939 1.00 41.89 349 A 1 ATOM 2605 O O . PRO A 0 349 . 37.301 11.462 20.555 1.00 41.89 349 A 1 ATOM 2606 C CG . PRO A 0 349 . 35.508 14.098 20.115 1.00 41.89 349 A 1 ATOM 2607 C CD . PRO A 0 349 . 35.028 13.327 21.353 1.00 41.89 349 A 1 ATOM 2608 N N . SER A 0 350 . 36.776 10.388 18.652 1.00 38.11 350 A 1 ATOM 2609 C CA . SER A 0 350 . 38.027 10.340 17.854 1.00 38.11 350 A 1 ATOM 2610 C C . SER A 0 350 . 39.424 10.485 18.508 1.00 38.11 350 A 1 ATOM 2611 C CB . SER A 0 350 . 37.901 11.394 16.738 1.00 38.11 350 A 1 ATOM 2612 O O . SER A 0 350 . 39.923 11.603 18.649 1.00 38.11 350 A 1 ATOM 2613 O OG . SER A 0 350 . 39.043 11.412 15.907 1.00 38.11 350 A 1 ATOM 2614 N N . ARG A 0 351 . 40.184 9.372 18.566 1.00 39.96 351 A 1 ATOM 2615 C CA . ARG A 0 351 . 41.594 9.330 18.096 1.00 39.96 351 A 1 ATOM 2616 C C . ARG A 0 351 . 42.082 7.901 17.764 1.00 39.96 351 A 1 ATOM 2617 C CB . ARG A 0 351 . 42.551 10.002 19.113 1.00 39.96 351 A 1 ATOM 2618 O O . ARG A 0 351 . 41.892 6.983 18.549 1.00 39.96 351 A 1 ATOM 2619 C CG . ARG A 0 351 . 43.564 10.921 18.405 1.00 39.96 351 A 1 ATOM 2620 C CD . ARG A 0 351 . 44.489 11.629 19.404 1.00 39.96 351 A 1 ATOM 2621 N NE . ARG A 0 351 . 45.403 12.576 18.729 1.00 39.96 351 A 1 ATOM 2622 N NH1 . ARG A 0 351 . 46.481 13.354 20.604 1.00 39.96 351 A 1 ATOM 2623 N NH2 . ARG A 0 351 . 47.039 14.165 18.605 1.00 39.96 351 A 1 ATOM 2624 C CZ . ARG A 0 351 . 46.299 13.357 19.313 1.00 39.96 351 A 1 ATOM 2625 N N . TYR A 0 352 . 42.730 7.741 16.608 1.00 36.38 352 A 1 ATOM 2626 C CA . TYR A 0 352 . 43.604 6.605 16.227 1.00 36.38 352 A 1 ATOM 2627 C C . TYR A 0 352 . 45.031 6.813 16.833 1.00 36.38 352 A 1 ATOM 2628 C CB . TYR A 0 352 . 43.604 6.581 14.681 1.00 36.38 352 A 1 ATOM 2629 O O . TYR A 0 352 . 45.244 7.923 17.335 1.00 36.38 352 A 1 ATOM 2630 C CG . TYR A 0 352 . 42.320 6.119 14.013 1.00 36.38 352 A 1 ATOM 2631 C CD1 . TYR A 0 352 . 42.080 4.740 13.842 1.00 36.38 352 A 1 ATOM 2632 C CD2 . TYR A 0 352 . 41.408 7.057 13.491 1.00 36.38 352 A 1 ATOM 2633 C CE1 . TYR A 0 352 . 40.938 4.301 13.145 1.00 36.38 352 A 1 ATOM 2634 C CE2 . TYR A 0 352 . 40.261 6.622 12.798 1.00 36.38 352 A 1 ATOM 2635 O OH . TYR A 0 352 . 38.934 4.811 11.937 1.00 36.38 352 A 1 ATOM 2636 C CZ . TYR A 0 352 . 40.028 5.240 12.619 1.00 36.38 352 A 1 ATOM 2637 N N . PRO A 0 353 . 46.032 5.884 16.761 1.00 42.08 353 A 1 ATOM 2638 C CA . PRO A 0 353 . 46.133 4.695 15.885 1.00 42.08 353 A 1 ATOM 2639 C C . PRO A 0 353 . 46.791 3.392 16.456 1.00 42.08 353 A 1 ATOM 2640 C CB . PRO A 0 353 . 47.069 5.259 14.804 1.00 42.08 353 A 1 ATOM 2641 O O . PRO A 0 353 . 47.380 3.388 17.524 1.00 42.08 353 A 1 ATOM 2642 C CG . PRO A 0 353 . 48.133 5.998 15.624 1.00 42.08 353 A 1 ATOM 2643 C CD . PRO A 0 353 . 47.418 6.334 16.938 1.00 42.08 353 A 1 ATOM 2644 N N . GLN A 0 354 . 46.750 2.321 15.638 1.00 36.02 354 A 1 ATOM 2645 C CA . GLN A 0 354 . 47.776 1.259 15.427 1.00 36.02 354 A 1 ATOM 2646 C C . GLN A 0 354 . 48.435 0.525 16.630 1.00 36.02 354 A 1 ATOM 2647 C CB . GLN A 0 354 . 48.904 1.852 14.552 1.00 36.02 354 A 1 ATOM 2648 O O . GLN A 0 354 . 49.307 1.084 17.282 1.00 36.02 354 A 1 ATOM 2649 C CG . GLN A 0 354 . 48.524 2.282 13.123 1.00 36.02 354 A 1 ATOM 2650 C CD . GLN A 0 354 . 48.810 1.252 12.034 1.00 36.02 354 A 1 ATOM 2651 N NE2 . GLN A 0 354 . 48.662 1.627 10.783 1.00 36.02 354 A 1 ATOM 2652 O OE1 . GLN A 0 354 . 49.125 0.097 12.259 1.00 36.02 354 A 1 ATOM 2653 N N . HIS A 0 355 . 48.173 -0.788 16.786 1.00 42.39 355 A 1 ATOM 2654 C CA . HIS A 0 355 . 49.126 -1.912 16.546 1.00 42.39 355 A 1 ATOM 2655 C C . HIS A 0 355 . 48.702 -3.234 17.238 1.00 42.39 355 A 1 ATOM 2656 C CB . HIS A 0 355 . 50.590 -1.609 16.950 1.00 42.39 355 A 1 ATOM 2657 O O . HIS A 0 355 . 48.234 -3.199 18.364 1.00 42.39 355 A 1 ATOM 2658 C CG . HIS A 0 355 . 51.412 -1.040 15.816 1.00 42.39 355 A 1 ATOM 2659 C CD2 . HIS A 0 355 . 51.838 0.254 15.671 1.00 42.39 355 A 1 ATOM 2660 N ND1 . HIS A 0 355 . 51.870 -1.736 14.718 1.00 42.39 355 A 1 ATOM 2661 C CE1 . HIS A 0 355 . 52.518 -0.875 13.916 1.00 42.39 355 A 1 ATOM 2662 N NE2 . HIS A 0 355 . 52.516 0.353 14.450 1.00 42.39 355 A 1 ATOM 2663 N N . THR A 0 356 . 48.952 -4.377 16.562 1.00 42.69 356 A 1 ATOM 2664 C CA . THR A 0 356 . 49.200 -5.760 17.084 1.00 42.69 356 A 1 ATOM 2665 C C . THR A 0 356 . 48.263 -6.393 18.140 1.00 42.69 356 A 1 ATOM 2666 C CB . THR A 0 356 . 50.632 -5.851 17.660 1.00 42.69 356 A 1 ATOM 2667 O O . THR A 0 356 . 47.917 -5.769 19.123 1.00 42.69 356 A 1 ATOM 2668 C CG2 . THR A 0 356 . 51.706 -5.675 16.584 1.00 42.69 356 A 1 ATOM 2669 O OG1 . THR A 0 356 . 50.865 -4.849 18.615 1.00 42.69 356 A 1 ATOM 2670 N N . ARG A 0 357 . 47.962 -7.698 18.192 1.00 33.45 357 A 1 ATOM 2671 C CA . ARG A 0 357 . 47.945 -8.894 17.318 1.00 33.45 357 A 1 ATOM 2672 C C . ARG A 0 357 . 47.556 -10.055 18.282 1.00 33.45 357 A 1 ATOM 2673 C CB . ARG A 0 357 . 49.335 -9.225 16.707 1.00 33.45 357 A 1 ATOM 2674 O O . ARG A 0 357 . 48.146 -10.121 19.345 1.00 33.45 357 A 1 ATOM 2675 C CG . ARG A 0 357 . 49.232 -9.860 15.309 1.00 33.45 357 A 1 ATOM 2676 C CD . ARG A 0 357 . 50.497 -10.667 14.959 1.00 33.45 357 A 1 ATOM 2677 N NE . ARG A 0 357 . 50.331 -11.486 13.737 1.00 33.45 357 A 1 ATOM 2678 N NH1 . ARG A 0 357 . 52.499 -12.249 13.591 1.00 33.45 357 A 1 ATOM 2679 N NH2 . ARG A 0 357 . 50.973 -12.994 12.149 1.00 33.45 357 A 1 ATOM 2680 C CZ . ARG A 0 357 . 51.266 -12.232 13.165 1.00 33.45 357 A 1 ATOM 2681 N N . HIS A 0 358 . 46.618 -10.933 17.907 1.00 40.55 358 A 1 ATOM 2682 C CA . HIS A 0 358 . 46.292 -12.271 18.480 1.00 40.55 358 A 1 ATOM 2683 C C . HIS A 0 358 . 46.516 -12.614 19.979 1.00 40.55 358 A 1 ATOM 2684 C CB . HIS A 0 358 . 47.049 -13.347 17.682 1.00 40.55 358 A 1 ATOM 2685 O O . HIS A 0 358 . 47.649 -12.800 20.393 1.00 40.55 358 A 1 ATOM 2686 C CG . HIS A 0 358 . 46.697 -13.404 16.225 1.00 40.55 358 A 1 ATOM 2687 C CD2 . HIS A 0 358 . 47.501 -13.020 15.194 1.00 40.55 358 A 1 ATOM 2688 N ND1 . HIS A 0 358 . 45.566 -13.952 15.672 1.00 40.55 358 A 1 ATOM 2689 C CE1 . HIS A 0 358 . 45.678 -13.865 14.335 1.00 40.55 358 A 1 ATOM 2690 N NE2 . HIS A 0 358 . 46.837 -13.273 13.991 1.00 40.55 358 A 1 ATOM 2691 N N . GLU A 0 359 . 45.431 -12.979 20.678 1.00 41.07 359 A 1 ATOM 2692 C CA . GLU A 0 359 . 45.126 -14.347 21.185 1.00 41.07 359 A 1 ATOM 2693 C C . GLU A 0 359 . 43.622 -14.386 21.564 1.00 41.07 359 A 1 ATOM 2694 C CB . GLU A 0 359 . 46.024 -14.780 22.365 1.00 41.07 359 A 1 ATOM 2695 O O . GLU A 0 359 . 43.105 -13.444 22.151 1.00 41.07 359 A 1 ATOM 2696 C CG . GLU A 0 359 . 47.158 -15.706 21.881 1.00 41.07 359 A 1 ATOM 2697 C CD . GLU A 0 359 . 47.863 -16.427 23.036 1.00 41.07 359 A 1 ATOM 2698 O OE1 . GLU A 0 359 . 47.805 -17.679 23.035 1.00 41.07 359 A 1 ATOM 2699 O OE2 . GLU A 0 359 . 48.452 -15.731 23.890 1.00 41.07 359 A 1 ATOM 2700 N N . ALA A 0 360 . 42.788 -15.252 20.977 1.00 43.52 360 A 1 ATOM 2701 C CA . ALA A 0 360 . 42.573 -16.669 21.311 1.00 43.52 360 A 1 ATOM 2702 C C . ALA A 0 360 . 41.827 -16.880 22.652 1.00 43.52 360 A 1 ATOM 2703 C CB . ALA A 0 360 . 43.854 -17.503 21.168 1.00 43.52 360 A 1 ATOM 2704 O O . ALA A 0 360 . 42.435 -16.960 23.713 1.00 43.52 360 A 1 ATOM 2705 N N . GLY A 0 361 . 40.491 -17.013 22.606 1.00 45.83 361 A 1 ATOM 2706 C CA . GLY A 0 361 . 39.701 -17.258 23.818 1.00 45.83 361 A 1 ATOM 2707 C C . GLY A 0 361 . 38.193 -17.464 23.626 1.00 45.83 361 A 1 ATOM 2708 O O . GLY A 0 361 . 37.432 -16.512 23.728 1.00 45.83 361 A 1 ATOM 2709 N N . ARG A 0 362 . 37.793 -18.742 23.528 1.00 52.07 362 A 1 ATOM 2710 C CA . ARG A 0 362 . 36.460 -19.311 23.850 1.00 52.07 362 A 1 ATOM 2711 C C . ARG A 0 362 . 35.317 -19.129 22.824 1.00 52.07 362 A 1 ATOM 2712 C CB . ARG A 0 362 . 36.045 -18.947 25.293 1.00 52.07 362 A 1 ATOM 2713 O O . ARG A 0 362 . 34.998 -18.048 22.350 1.00 52.07 362 A 1 ATOM 2714 C CG . ARG A 0 362 . 37.110 -19.389 26.318 1.00 52.07 362 A 1 ATOM 2715 C CD . ARG A 0 362 . 36.822 -18.896 27.739 1.00 52.07 362 A 1 ATOM 2716 N NE . ARG A 0 362 . 37.952 -19.218 28.638 1.00 52.07 362 A 1 ATOM 2717 N NH1 . ARG A 0 362 . 37.184 -21.217 29.482 1.00 52.07 362 A 1 ATOM 2718 N NH2 . ARG A 0 362 . 39.200 -20.471 30.074 1.00 52.07 362 A 1 ATOM 2719 C CZ . ARG A 0 362 . 38.103 -20.296 29.391 1.00 52.07 362 A 1 ATOM 2720 N N . SER A 0 363 . 34.720 -20.276 22.513 1.00 49.40 363 A 1 ATOM 2721 C CA . SER A 0 363 . 33.621 -20.590 21.588 1.00 49.40 363 A 1 ATOM 2722 C C . SER A 0 363 . 32.358 -20.992 22.396 1.00 49.40 363 A 1 ATOM 2723 C CB . SER A 0 363 . 34.171 -21.760 20.756 1.00 49.40 363 A 1 ATOM 2724 O O . SER A 0 363 . 32.350 -20.757 23.605 1.00 49.40 363 A 1 ATOM 2725 O OG . SER A 0 363 . 34.582 -22.826 21.606 1.00 49.40 363 A 1 ATOM 2726 N N . PRO A 0 364 . 31.381 -21.754 21.856 1.00 49.52 364 A 1 ATOM 2727 C CA . PRO A 0 364 . 30.559 -21.596 20.640 1.00 49.52 364 A 1 ATOM 2728 C C . PRO A 0 364 . 29.038 -21.606 20.968 1.00 49.52 364 A 1 ATOM 2729 C CB . PRO A 0 364 . 30.857 -22.864 19.824 1.00 49.52 364 A 1 ATOM 2730 O O . PRO A 0 364 . 28.665 -21.937 22.086 1.00 49.52 364 A 1 ATOM 2731 C CG . PRO A 0 364 . 31.206 -23.924 20.882 1.00 49.52 364 A 1 ATOM 2732 C CD . PRO A 0 364 . 31.360 -23.167 22.206 1.00 49.52 364 A 1 ATOM 2733 N N . VAL A 0 365 . 28.156 -21.355 19.985 1.00 49.94 365 A 1 ATOM 2734 C CA . VAL A 0 365 . 26.954 -22.194 19.712 1.00 49.94 365 A 1 ATOM 2735 C C . VAL A 0 365 . 26.214 -21.721 18.449 1.00 49.94 365 A 1 ATOM 2736 C CB . VAL A 0 365 . 25.969 -22.360 20.901 1.00 49.94 365 A 1 ATOM 2737 O O . VAL A 0 365 . 26.172 -20.536 18.123 1.00 49.94 365 A 1 ATOM 2738 C CG1 . VAL A 0 365 . 25.412 -21.036 21.427 1.00 49.94 365 A 1 ATOM 2739 C CG2 . VAL A 0 365 . 24.802 -23.309 20.591 1.00 49.94 365 A 1 ATOM 2740 N N . ASP A 0 366 . 25.678 -22.694 17.723 1.00 43.24 366 A 1 ATOM 2741 C CA . ASP A 0 366 . 25.024 -22.628 16.421 1.00 43.24 366 A 1 ATOM 2742 C C . ASP A 0 366 . 23.648 -21.944 16.409 1.00 43.24 366 A 1 ATOM 2743 C CB . ASP A 0 366 . 24.829 -24.080 15.949 1.00 43.24 366 A 1 ATOM 2744 O O . ASP A 0 366 . 22.874 -22.057 17.359 1.00 43.24 366 A 1 ATOM 2745 C CG . ASP A 0 366 . 26.130 -24.882 16.021 1.00 43.24 366 A 1 ATOM 2746 O OD1 . ASP A 0 366 . 26.777 -24.994 14.959 1.00 43.24 366 A 1 ATOM 2747 O OD2 . ASP A 0 366 . 26.492 -25.297 17.148 1.00 43.24 366 A 1 ATOM 2748 N N . SER A 0 367 . 23.293 -21.340 15.266 1.00 43.74 367 A 1 ATOM 2749 C CA . SER A 0 367 . 21.920 -21.319 14.715 1.00 43.74 367 A 1 ATOM 2750 C C . SER A 0 367 . 21.900 -20.734 13.296 1.00 43.74 367 A 1 ATOM 2751 C CB . SER A 0 367 . 20.925 -20.555 15.601 1.00 43.74 367 A 1 ATOM 2752 O O . SER A 0 367 . 21.626 -19.553 13.083 1.00 43.74 367 A 1 ATOM 2753 O OG . SER A 0 367 . 20.445 -21.423 16.602 1.00 43.74 367 A 1 ATOM 2754 N N . LEU A 0 368 . 22.164 -21.578 12.294 1.00 41.00 368 A 1 ATOM 2755 C CA . LEU A 0 368 . 21.840 -21.278 10.897 1.00 41.00 368 A 1 ATOM 2756 C C . LEU A 0 368 . 20.375 -21.651 10.635 1.00 41.00 368 A 1 ATOM 2757 C CB . LEU A 0 368 . 22.779 -22.054 9.950 1.00 41.00 368 A 1 ATOM 2758 O O . LEU A 0 368 . 20.050 -22.829 10.534 1.00 41.00 368 A 1 ATOM 2759 C CG . LEU A 0 368 . 24.246 -21.593 9.939 1.00 41.00 368 A 1 ATOM 2760 C CD1 . LEU A 0 368 . 25.070 -22.556 9.083 1.00 41.00 368 A 1 ATOM 2761 C CD2 . LEU A 0 368 . 24.407 -20.188 9.351 1.00 41.00 368 A 1 ATOM 2762 N N . SER A 0 369 . 19.494 -20.659 10.491 1.00 45.13 369 A 1 ATOM 2763 C CA . SER A 0 369 . 18.122 -20.867 10.000 1.00 45.13 369 A 1 ATOM 2764 C C . SER A 0 369 . 18.006 -20.417 8.548 1.00 45.13 369 A 1 ATOM 2765 C CB . SER A 0 369 . 17.091 -20.191 10.900 1.00 45.13 369 A 1 ATOM 2766 O O . SER A 0 369 . 17.664 -19.278 8.236 1.00 45.13 369 A 1 ATOM 2767 O OG . SER A 0 369 . 17.010 -20.899 12.119 1.00 45.13 369 A 1 ATOM 2768 N N . SER A 0 370 . 18.334 -21.339 7.651 1.00 39.35 370 A 1 ATOM 2769 C CA . SER A 0 370 . 18.088 -21.243 6.216 1.00 39.35 370 A 1 ATOM 2770 C C . SER A 0 370 . 16.639 -21.616 5.887 1.00 39.35 370 A 1 ATOM 2771 C CB . SER A 0 370 . 19.034 -22.220 5.506 1.00 39.35 370 A 1 ATOM 2772 O O . SER A 0 370 . 16.242 -22.751 6.143 1.00 39.35 370 A 1 ATOM 2773 O OG . SER A 0 370 . 18.915 -23.509 6.081 1.00 39.35 370 A 1 ATOM 2774 N N . CYS A 0 371 . 15.888 -20.732 5.227 1.00 42.63 371 A 1 ATOM 2775 C CA . CYS A 0 371 . 14.688 -21.125 4.482 1.00 42.63 371 A 1 ATOM 2776 C C . CYS A 0 371 . 14.964 -21.036 2.978 1.00 42.63 371 A 1 ATOM 2777 C CB . CYS A 0 371 . 13.467 -20.316 4.931 1.00 42.63 371 A 1 ATOM 2778 O O . CYS A 0 371 . 15.231 -19.958 2.444 1.00 42.63 371 A 1 ATOM 2779 S SG . CYS A 0 371 . 12.832 -21.066 6.457 1.00 42.63 371 A 1 ATOM 2780 N N . SER A 0 372 . 14.936 -22.197 2.322 1.00 40.08 372 A 1 ATOM 2781 C CA . SER A 0 372 . 15.164 -22.359 0.885 1.00 40.08 372 A 1 ATOM 2782 C C . SER A 0 372 . 13.927 -21.990 0.067 1.00 40.08 372 A 1 ATOM 2783 C CB . SER A 0 372 . 15.566 -23.810 0.586 1.00 40.08 372 A 1 ATOM 2784 O O . SER A 0 372 . 12.795 -22.102 0.529 1.00 40.08 372 A 1 ATOM 2785 O OG . SER A 0 372 . 15.951 -23.961 -0.767 1.00 40.08 372 A 1 ATOM 2786 N N . SER A 0 373 . 14.153 -21.624 -1.192 1.00 36.35 373 A 1 ATOM 2787 C CA . SER A 0 373 . 13.135 -21.628 -2.240 1.00 36.35 373 A 1 ATOM 2788 C C . SER A 0 373 . 12.718 -23.052 -2.629 1.00 36.35 373 A 1 ATOM 2789 C CB . SER A 0 373 . 13.712 -20.942 -3.485 1.00 36.35 373 A 1 ATOM 2790 O O . SER A 0 373 . 13.520 -23.987 -2.555 1.00 36.35 373 A 1 ATOM 2791 O OG . SER A 0 373 . 14.970 -21.506 -3.824 1.00 36.35 373 A 1 ATOM 2792 N N . SER A 0 374 . 11.495 -23.203 -3.142 1.00 44.06 374 A 1 ATOM 2793 C CA . SER A 0 374 . 11.185 -24.054 -4.306 1.00 44.06 374 A 1 ATOM 2794 C C . SER A 0 374 . 9.803 -23.708 -4.878 1.00 44.06 374 A 1 ATOM 2795 C CB . SER A 0 374 . 11.329 -25.571 -4.067 1.00 44.06 374 A 1 ATOM 2796 O O . SER A 0 374 . 9.022 -22.990 -4.260 1.00 44.06 374 A 1 ATOM 2797 O OG . SER A 0 374 . 11.410 -25.913 -2.706 1.00 44.06 374 A 1 ATOM 2798 N N . TYR A 0 375 . 9.585 -24.130 -6.119 1.00 44.62 375 A 1 ATOM 2799 C CA . TYR A 0 375 . 8.546 -23.691 -7.050 1.00 44.62 375 A 1 ATOM 2800 C C . TYR A 0 375 . 7.557 -24.832 -7.294 1.00 44.62 375 A 1 ATOM 2801 C CB . TYR A 0 375 . 9.308 -23.311 -8.337 1.00 44.62 375 A 1 ATOM 2802 O O . TYR A 0 375 . 8.003 -25.951 -7.533 1.00 44.62 375 A 1 ATOM 2803 C CG . TYR A 0 375 . 8.543 -23.024 -9.618 1.00 44.62 375 A 1 ATOM 2804 C CD1 . TYR A 0 375 . 8.171 -24.083 -10.472 1.00 44.62 375 A 1 ATOM 2805 C CD2 . TYR A 0 375 . 8.357 -21.692 -10.038 1.00 44.62 375 A 1 ATOM 2806 C CE1 . TYR A 0 375 . 7.641 -23.812 -11.749 1.00 44.62 375 A 1 ATOM 2807 C CE2 . TYR A 0 375 . 7.815 -21.416 -11.309 1.00 44.62 375 A 1 ATOM 2808 O OH . TYR A 0 375 . 6.983 -22.219 -13.415 1.00 44.62 375 A 1 ATOM 2809 C CZ . TYR A 0 375 . 7.469 -22.479 -12.174 1.00 44.62 375 A 1 ATOM 2810 N N . ASP A 0 376 . 6.259 -24.535 -7.306 1.00 45.86 376 A 1 ATOM 2811 C CA . ASP A 0 376 . 5.262 -25.318 -8.040 1.00 45.86 376 A 1 ATOM 2812 C C . ASP A 0 376 . 4.106 -24.403 -8.481 1.00 45.86 376 A 1 ATOM 2813 C CB . ASP A 0 376 . 4.762 -26.526 -7.231 1.00 45.86 376 A 1 ATOM 2814 O O . ASP A 0 376 . 3.880 -23.354 -7.870 1.00 45.86 376 A 1 ATOM 2815 C CG . ASP A 0 376 . 3.987 -27.491 -8.135 1.00 45.86 376 A 1 ATOM 2816 O OD1 . ASP A 0 376 . 4.392 -27.622 -9.315 1.00 45.86 376 A 1 ATOM 2817 O OD2 . ASP A 0 376 . 2.966 -28.033 -7.670 1.00 45.86 376 A 1 ATOM 2818 N N . GLY A 0 377 . 3.430 -24.751 -9.577 1.00 48.26 377 A 1 ATOM 2819 C CA . GLY A 0 377 . 2.433 -23.885 -10.220 1.00 48.26 377 A 1 ATOM 2820 C C . GLY A 0 377 . 2.440 -23.989 -11.743 1.00 48.26 377 A 1 ATOM 2821 O O . GLY A 0 377 . 2.646 -22.995 -12.441 1.00 48.26 377 A 1 ATOM 2822 N N . SER A 0 378 . 2.264 -25.208 -12.253 1.00 46.65 378 A 1 ATOM 2823 C CA . SER A 0 378 . 2.042 -25.468 -13.676 1.00 46.65 378 A 1 ATOM 2824 C C . SER A 0 378 . 0.591 -25.167 -14.042 1.00 46.65 378 A 1 ATOM 2825 C CB . SER A 0 378 . 2.356 -26.937 -13.976 1.00 46.65 378 A 1 ATOM 2826 O O . SER A 0 378 . -0.305 -25.754 -13.447 1.00 46.65 378 A 1 ATOM 2827 O OG . SER A 0 378 . 2.100 -27.248 -15.332 1.00 46.65 378 A 1 ATOM 2828 N N . ASP A 0 379 . 0.367 -24.343 -15.066 1.00 54.90 379 A 1 ATOM 2829 C CA . ASP A 0 379 . -0.952 -24.207 -15.684 1.00 54.90 379 A 1 ATOM 2830 C C . ASP A 0 379 . -0.821 -24.098 -17.213 1.00 54.90 379 A 1 ATOM 2831 C CB . ASP A 0 379 . -1.738 -23.051 -15.045 1.00 54.90 379 A 1 ATOM 2832 O O . ASP A 0 379 . -0.215 -23.167 -17.758 1.00 54.90 379 A 1 ATOM 2833 C CG . ASP A 0 379 . -3.229 -23.382 -14.989 1.00 54.90 379 A 1 ATOM 2834 O OD1 . ASP A 0 379 . -3.693 -24.017 -15.962 1.00 54.90 379 A 1 ATOM 2835 O OD2 . ASP A 0 379 . -3.862 -22.978 -13.988 1.00 54.90 379 A 1 ATOM 2836 N N . ARG A 0 380 . -1.295 -25.141 -17.895 1.00 46.04 380 A 1 ATOM 2837 C CA . ARG A 0 380 . -1.314 -25.299 -19.353 1.00 46.04 380 A 1 ATOM 2838 C C . ARG A 0 380 . -2.390 -26.329 -19.689 1.00 46.04 380 A 1 ATOM 2839 C CB . ARG A 0 380 . 0.075 -25.729 -19.895 1.00 46.04 380 A 1 ATOM 2840 O O . ARG A 0 380 . -2.121 -27.527 -19.682 1.00 46.04 380 A 1 ATOM 2841 C CG . ARG A 0 380 . 0.672 -24.679 -20.839 1.00 46.04 380 A 1 ATOM 2842 C CD . ARG A 0 380 . 1.916 -25.242 -21.537 1.00 46.04 380 A 1 ATOM 2843 N NE . ARG A 0 380 . 2.483 -24.271 -22.492 1.00 46.04 380 A 1 ATOM 2844 N NH1 . ARG A 0 380 . 4.550 -25.238 -22.718 1.00 46.04 380 A 1 ATOM 2845 N NH2 . ARG A 0 380 . 4.066 -23.381 -23.864 1.00 46.04 380 A 1 ATOM 2846 C CZ . ARG A 0 380 . 3.693 -24.300 -23.017 1.00 46.04 380 A 1 ATOM 2847 N N . GLU A 0 381 . -3.586 -25.848 -20.001 1.00 53.43 381 A 1 ATOM 2848 C CA . GLU A 0 381 . -4.653 -26.665 -20.577 1.00 53.43 381 A 1 ATOM 2849 C C . GLU A 0 381 . -4.924 -26.247 -22.027 1.00 53.43 381 A 1 ATOM 2850 C CB . GLU A 0 381 . -5.919 -26.635 -19.707 1.00 53.43 381 A 1 ATOM 2851 O O . GLU A 0 381 . -5.253 -25.097 -22.326 1.00 53.43 381 A 1 ATOM 2852 C CG . GLU A 0 381 . -5.718 -27.423 -18.403 1.00 53.43 381 A 1 ATOM 2853 C CD . GLU A 0 381 . -7.055 -27.657 -17.690 1.00 53.43 381 A 1 ATOM 2854 O OE1 . GLU A 0 381 . -7.609 -28.768 -17.858 1.00 53.43 381 A 1 ATOM 2855 O OE2 . GLU A 0 381 . -7.534 -26.720 -17.015 1.00 53.43 381 A 1 ATOM 2856 N N . ASP A 0 382 . -4.764 -27.205 -22.939 1.00 47.95 382 A 1 ATOM 2857 C CA . ASP A 0 382 . -5.156 -27.108 -24.343 1.00 47.95 382 A 1 ATOM 2858 C C . ASP A 0 382 . -6.682 -27.068 -24.495 1.00 47.95 382 A 1 ATOM 2859 C CB . ASP A 0 382 . -4.642 -28.345 -25.099 1.00 47.95 382 A 1 ATOM 2860 O O . ASP A 0 382 . -7.392 -27.820 -23.832 1.00 47.95 382 A 1 ATOM 2861 C CG . ASP A 0 382 . -3.158 -28.262 -25.446 1.00 47.95 382 A 1 ATOM 2862 O OD1 . ASP A 0 382 . -2.863 -27.689 -26.519 1.00 47.95 382 A 1 ATOM 2863 O OD2 . ASP A 0 382 . -2.334 -28.792 -24.669 1.00 47.95 382 A 1 ATOM 2864 N N . HIS A 0 383 . -7.188 -26.298 -25.464 1.00 54.63 383 A 1 ATOM 2865 C CA . HIS A 0 383 . -8.522 -26.516 -26.032 1.00 54.63 383 A 1 ATOM 2866 C C . HIS A 0 383 . -8.458 -26.539 -27.567 1.00 54.63 383 A 1 ATOM 2867 C CB . HIS A 0 383 . -9.552 -25.524 -25.467 1.00 54.63 383 A 1 ATOM 2868 O O . HIS A 0 383 . -7.920 -25.638 -28.211 1.00 54.63 383 A 1 ATOM 2869 C CG . HIS A 0 383 . -10.155 -26.002 -24.164 1.00 54.63 383 A 1 ATOM 2870 C CD2 . HIS A 0 383 . -11.385 -26.583 -24.006 1.00 54.63 383 A 1 ATOM 2871 N ND1 . HIS A 0 383 . -9.532 -26.051 -22.936 1.00 54.63 383 A 1 ATOM 2872 C CE1 . HIS A 0 383 . -10.359 -26.657 -22.068 1.00 54.63 383 A 1 ATOM 2873 N NE2 . HIS A 0 383 . -11.511 -26.990 -22.675 1.00 54.63 383 A 1 ATOM 2874 N N . ARG A 0 384 . -8.986 -27.629 -28.137 1.00 42.66 384 A 1 ATOM 2875 C CA . ARG A 0 384 . -8.987 -27.978 -29.569 1.00 42.66 384 A 1 ATOM 2876 C C . ARG A 0 384 . -10.047 -27.216 -30.376 1.00 42.66 384 A 1 ATOM 2877 C CB . ARG A 0 384 . -9.320 -29.473 -29.706 1.00 42.66 384 A 1 ATOM 2878 O O . ARG A 0 384 . -11.093 -26.874 -29.839 1.00 42.66 384 A 1 ATOM 2879 C CG . ARG A 0 384 . -8.215 -30.458 -29.303 1.00 42.66 384 A 1 ATOM 2880 C CD . ARG A 0 384 . -8.866 -31.845 -29.186 1.00 42.66 384 A 1 ATOM 2881 N NE . ARG A 0 384 . -7.927 -32.953 -29.438 1.00 42.66 384 A 1 ATOM 2882 N NH1 . ARG A 0 384 . -9.323 -34.637 -28.738 1.00 42.66 384 A 1 ATOM 2883 N NH2 . ARG A 0 384 . -7.408 -35.150 -29.757 1.00 42.66 384 A 1 ATOM 2884 C CZ . ARG A 0 384 . -8.220 -34.235 -29.307 1.00 42.66 384 A 1 ATOM 2885 N N . ASN A 0 385 . -9.771 -27.068 -31.675 1.00 48.27 385 A 1 ATOM 2886 C CA . ASN A 0 385 . -10.668 -27.214 -32.843 1.00 48.27 385 A 1 ATOM 2887 C C . ASN A 0 385 . -9.792 -26.886 -34.079 1.00 48.27 385 A 1 ATOM 2888 C CB . ASN A 0 385 . -11.884 -26.266 -32.757 1.00 48.27 385 A 1 ATOM 2889 O O . ASN A 0 385 . -9.406 -25.738 -34.262 1.00 48.27 385 A 1 ATOM 2890 C CG . ASN A 0 385 . -13.085 -26.868 -32.035 1.00 48.27 385 A 1 ATOM 2891 N ND2 . ASN A 0 385 . -14.111 -26.086 -31.798 1.00 48.27 385 A 1 ATOM 2892 O OD1 . ASN A 0 385 . -13.152 -28.041 -31.709 1.00 48.27 385 A 1 ATOM 2893 N N . GLU A 0 386 . -9.184 -27.830 -34.802 1.00 40.02 386 A 1 ATOM 2894 C CA . GLU A 0 386 . -9.774 -28.866 -35.675 1.00 40.02 386 A 1 ATOM 2895 C C . GLU A 0 386 . -10.471 -28.270 -36.920 1.00 40.02 386 A 1 ATOM 2896 C CB . GLU A 0 386 . -10.615 -29.907 -34.903 1.00 40.02 386 A 1 ATOM 2897 O O . GLU A 0 386 . -11.531 -27.671 -36.797 1.00 40.02 386 A 1 ATOM 2898 C CG . GLU A 0 386 . -10.643 -31.273 -35.616 1.00 40.02 386 A 1 ATOM 2899 C CD . GLU A 0 386 . -11.342 -32.390 -34.814 1.00 40.02 386 A 1 ATOM 2900 O OE1 . GLU A 0 386 . -11.514 -33.485 -35.393 1.00 40.02 386 A 1 ATOM 2901 O OE2 . GLU A 0 386 . -11.611 -32.187 -33.607 1.00 40.02 386 A 1 ATOM 2902 N N . PHE A 0 387 . -9.827 -28.365 -38.101 1.00 45.72 387 A 1 ATOM 2903 C CA . PHE A 0 387 . -10.305 -29.071 -39.316 1.00 45.72 387 A 1 ATOM 2904 C C . PHE A 0 387 . -9.421 -28.781 -40.569 1.00 45.72 387 A 1 ATOM 2905 C CB . PHE A 0 387 . -11.809 -28.857 -39.634 1.00 45.72 387 A 1 ATOM 2906 O O . PHE A 0 387 . -9.355 -27.658 -41.049 1.00 45.72 387 A 1 ATOM 2907 C CG . PHE A 0 387 . -12.675 -30.042 -39.205 1.00 45.72 387 A 1 ATOM 2908 C CD1 . PHE A 0 387 . -12.860 -31.124 -40.088 1.00 45.72 387 A 1 ATOM 2909 C CD2 . PHE A 0 387 . -13.223 -30.124 -37.909 1.00 45.72 387 A 1 ATOM 2910 C CE1 . PHE A 0 387 . -13.486 -32.306 -39.650 1.00 45.72 387 A 1 ATOM 2911 C CE2 . PHE A 0 387 . -13.847 -31.303 -37.468 1.00 45.72 387 A 1 ATOM 2912 C CZ . PHE A 0 387 . -13.958 -32.404 -38.331 1.00 45.72 387 A 1 ATOM 2913 N N . HIS A 0 388 . -8.759 -29.834 -41.077 1.00 41.99 388 A 1 ATOM 2914 C CA . HIS A 0 388 . -8.384 -30.177 -42.475 1.00 41.99 388 A 1 ATOM 2915 C C . HIS A 0 388 . -7.883 -29.097 -43.489 1.00 41.99 388 A 1 ATOM 2916 C CB . HIS A 0 388 . -9.560 -30.991 -43.040 1.00 41.99 388 A 1 ATOM 2917 O O . HIS A 0 388 . -8.633 -28.206 -43.857 1.00 41.99 388 A 1 ATOM 2918 C CG . HIS A 0 388 . -9.681 -32.357 -42.401 1.00 41.99 388 A 1 ATOM 2919 C CD2 . HIS A 0 388 . -10.125 -32.659 -41.139 1.00 41.99 388 A 1 ATOM 2920 N ND1 . HIS A 0 388 . -9.283 -33.545 -42.971 1.00 41.99 388 A 1 ATOM 2921 C CE1 . HIS A 0 388 . -9.495 -34.530 -42.083 1.00 41.99 388 A 1 ATOM 2922 N NE2 . HIS A 0 388 . -9.998 -34.034 -40.948 1.00 41.99 388 A 1 ATOM 2923 N N . SER A 0 389 . -6.629 -29.113 -44.000 1.00 39.43 389 A 1 ATOM 2924 C CA . SER A 0 389 . -5.992 -30.005 -45.032 1.00 39.43 389 A 1 ATOM 2925 C C . SER A 0 389 . -5.968 -29.361 -46.468 1.00 39.43 389 A 1 ATOM 2926 C CB . SER A 0 389 . -6.465 -31.468 -44.941 1.00 39.43 389 A 1 ATOM 2927 O O . SER A 0 389 . -6.538 -28.288 -46.614 1.00 39.43 389 A 1 ATOM 2928 O OG . SER A 0 389 . -6.125 -32.063 -43.706 1.00 39.43 389 A 1 ATOM 2929 N N . PRO A 0 390 . -5.177 -29.823 -47.480 1.00 48.86 390 A 1 ATOM 2930 C CA . PRO A 0 390 . -3.971 -29.089 -47.928 1.00 48.86 390 A 1 ATOM 2931 C C . PRO A 0 390 . -3.897 -28.841 -49.471 1.00 48.86 390 A 1 ATOM 2932 C CB . PRO A 0 390 . -2.851 -30.021 -47.420 1.00 48.86 390 A 1 ATOM 2933 O O . PRO A 0 390 . -4.911 -28.964 -50.145 1.00 48.86 390 A 1 ATOM 2934 C CG . PRO A 0 390 . -3.440 -31.439 -47.506 1.00 48.86 390 A 1 ATOM 2935 C CD . PRO A 0 390 . -4.898 -31.193 -47.886 1.00 48.86 390 A 1 ATOM 2936 N N . ILE A 0 391 . -2.683 -28.597 -50.024 1.00 47.61 391 A 1 ATOM 2937 C CA . ILE A 0 391 . -2.323 -28.315 -51.454 1.00 47.61 391 A 1 ATOM 2938 C C . ILE A 0 391 . -2.473 -26.815 -51.815 1.00 47.61 391 A 1 ATOM 2939 C CB . ILE A 0 391 . -3.079 -29.246 -52.455 1.00 47.61 391 A 1 ATOM 2940 O O . ILE A 0 391 . -3.428 -26.182 -51.397 1.00 47.61 391 A 1 ATOM 2941 C CG1 . ILE A 0 391 . -2.940 -30.753 -52.103 1.00 47.61 391 A 1 ATOM 2942 C CG2 . ILE A 0 391 . -2.629 -29.039 -53.915 1.00 47.61 391 A 1 ATOM 2943 C CD1 . ILE A 0 391 . -4.077 -31.615 -52.669 1.00 47.61 391 A 1 ATOM 2944 N N . GLY A 0 392 . -1.589 -26.144 -52.571 1.00 42.87 392 A 1 ATOM 2945 C CA . GLY A 0 392 . -0.275 -26.502 -53.131 1.00 42.87 392 A 1 ATOM 2946 C C . GLY A 0 392 . 0.101 -25.584 -54.317 1.00 42.87 392 A 1 ATOM 2947 O O . GLY A 0 392 . -0.744 -25.323 -55.158 1.00 42.87 392 A 1 ATOM 2948 N N . LEU A 0 393 . 1.368 -25.138 -54.396 1.00 48.24 393 A 1 ATOM 2949 C CA . LEU A 0 393 . 2.013 -24.423 -55.527 1.00 48.24 393 A 1 ATOM 2950 C C . LEU A 0 393 . 1.382 -23.099 -56.044 1.00 48.24 393 A 1 ATOM 2951 C CB . LEU A 0 393 . 2.191 -25.399 -56.714 1.00 48.24 393 A 1 ATOM 2952 O O . LEU A 0 393 . 0.452 -23.116 -56.840 1.00 48.24 393 A 1 ATOM 2953 C CG . LEU A 0 393 . 3.154 -26.573 -56.449 1.00 48.24 393 A 1 ATOM 2954 C CD1 . LEU A 0 393 . 2.484 -27.913 -56.747 1.00 48.24 393 A 1 ATOM 2955 C CD2 . LEU A 0 393 . 4.406 -26.454 -57.321 1.00 48.24 393 A 1 ATOM 2956 N N . THR A 0 394 . 2.033 -21.954 -55.778 1.00 49.45 394 A 1 ATOM 2957 C CA . THR A 0 394 . 2.701 -21.084 -56.797 1.00 49.45 394 A 1 ATOM 2958 C C . THR A 0 394 . 3.400 -19.856 -56.162 1.00 49.45 394 A 1 ATOM 2959 C CB . THR A 0 394 . 1.819 -20.640 -57.992 1.00 49.45 394 A 1 ATOM 2960 O O . THR A 0 394 . 3.272 -19.617 -54.964 1.00 49.45 394 A 1 ATOM 2961 C CG2 . THR A 0 394 . 1.992 -21.592 -59.181 1.00 49.45 394 A 1 ATOM 2962 O OG1 . THR A 0 394 . 0.457 -20.553 -57.688 1.00 49.45 394 A 1 ATOM 2963 N N . ARG A 0 395 . 4.261 -19.159 -56.932 1.00 45.14 395 A 1 ATOM 2964 C CA . ARG A 0 395 . 5.237 -18.118 -56.499 1.00 45.14 395 A 1 ATOM 2965 C C . ARG A 0 395 . 4.730 -16.658 -56.714 1.00 45.14 395 A 1 ATOM 2966 C CB . ARG A 0 395 . 6.598 -18.396 -57.193 1.00 45.14 395 A 1 ATOM 2967 O O . ARG A 0 395 . 3.655 -16.493 -57.277 1.00 45.14 395 A 1 ATOM 2968 C CG . ARG A 0 395 . 7.668 -19.001 -56.260 1.00 45.14 395 A 1 ATOM 2969 C CD . ARG A 0 395 . 9.060 -19.052 -56.918 1.00 45.14 395 A 1 ATOM 2970 N NE . ARG A 0 395 . 9.837 -17.796 -56.790 1.00 45.14 395 A 1 ATOM 2971 N NH1 . ARG A 0 395 . 11.549 -18.382 -58.210 1.00 45.14 395 A 1 ATOM 2972 N NH2 . ARG A 0 395 . 11.672 -16.459 -57.094 1.00 45.14 395 A 1 ATOM 2973 C CZ . ARG A 0 395 . 11.009 -17.550 -57.361 1.00 45.14 395 A 1 ATOM 2974 N N . PRO A 0 396 . 5.469 -15.611 -56.261 1.00 43.91 396 A 1 ATOM 2975 C CA . PRO A 0 396 . 4.905 -14.303 -55.877 1.00 43.91 396 A 1 ATOM 2976 C C . PRO A 0 396 . 5.293 -13.118 -56.791 1.00 43.91 396 A 1 ATOM 2977 C CB . PRO A 0 396 . 5.533 -14.082 -54.495 1.00 43.91 396 A 1 ATOM 2978 O O . PRO A 0 396 . 6.188 -13.260 -57.621 1.00 43.91 396 A 1 ATOM 2979 C CG . PRO A 0 396 . 6.978 -14.525 -54.726 1.00 43.91 396 A 1 ATOM 2980 C CD . PRO A 0 396 . 6.808 -15.698 -55.683 1.00 43.91 396 A 1 ATOM 2981 N N . SER A 0 397 . 4.703 -11.934 -56.547 1.00 40.87 397 A 1 ATOM 2982 C CA . SER A 0 397 . 5.326 -10.587 -56.650 1.00 40.87 397 A 1 ATOM 2983 C C . SER A 0 397 . 4.348 -9.478 -56.171 1.00 40.87 397 A 1 ATOM 2984 C CB . SER A 0 397 . 5.846 -10.289 -58.062 1.00 40.87 397 A 1 ATOM 2985 O O . SER A 0 397 . 3.185 -9.811 -55.942 1.00 40.87 397 A 1 ATOM 2986 O OG . SER A 0 397 . 7.263 -10.239 -58.017 1.00 40.87 397 A 1 ATOM 2987 N N . PRO A 0 398 . 4.790 -8.219 -55.926 1.00 48.97 398 A 1 ATOM 2988 C CA . PRO A 0 398 . 4.229 -7.409 -54.834 1.00 48.97 398 A 1 ATOM 2989 C C . PRO A 0 398 . 3.483 -6.112 -55.220 1.00 48.97 398 A 1 ATOM 2990 C CB . PRO A 0 398 . 5.464 -7.078 -53.991 1.00 48.97 398 A 1 ATOM 2991 O O . PRO A 0 398 . 3.569 -5.629 -56.344 1.00 48.97 398 A 1 ATOM 2992 C CG . PRO A 0 398 . 6.520 -6.791 -55.055 1.00 48.97 398 A 1 ATOM 2993 C CD . PRO A 0 398 . 6.126 -7.699 -56.219 1.00 48.97 398 A 1 ATOM 2994 N N . ASP A 0 399 . 2.801 -5.571 -54.204 1.00 41.47 399 A 1 ATOM 2995 C CA . ASP A 0 399 . 2.334 -4.194 -53.959 1.00 41.47 399 A 1 ATOM 2996 C C . ASP A 0 399 . 2.198 -3.188 -55.125 1.00 41.47 399 A 1 ATOM 2997 C CB . ASP A 0 399 . 3.218 -3.584 -52.855 1.00 41.47 399 A 1 ATOM 2998 O O . ASP A 0 399 . 3.148 -2.493 -55.486 1.00 41.47 399 A 1 ATOM 2999 C CG . ASP A 0 399 . 3.057 -4.334 -51.533 1.00 41.47 399 A 1 ATOM 3000 O OD1 . ASP A 0 399 . 2.063 -4.050 -50.831 1.00 41.47 399 A 1 ATOM 3001 O OD2 . ASP A 0 399 . 3.899 -5.220 -51.260 1.00 41.47 399 A 1 ATOM 3002 N N . GLU A 0 400 . 0.949 -2.931 -55.534 1.00 45.12 400 A 1 ATOM 3003 C CA . GLU A 0 400 . 0.508 -1.608 -55.998 1.00 45.12 400 A 1 ATOM 3004 C C . GLU A 0 400 . -0.909 -1.260 -55.486 1.00 45.12 400 A 1 ATOM 3005 C CB . GLU A 0 400 . 0.565 -1.456 -57.539 1.00 45.12 400 A 1 ATOM 3006 O O . GLU A 0 400 . -1.852 -2.020 -55.674 1.00 45.12 400 A 1 ATOM 3007 C CG . GLU A 0 400 . 1.870 -0.824 -58.060 1.00 45.12 400 A 1 ATOM 3008 C CD . GLU A 0 400 . 1.663 -0.111 -59.411 1.00 45.12 400 A 1 ATOM 3009 O OE1 . GLU A 0 400 . 1.392 1.123 -59.397 1.00 45.12 400 A 1 ATOM 3010 O OE2 . GLU A 0 400 . 1.749 -0.785 -60.460 1.00 45.12 400 A 1 ATOM 3011 N N . ARG A 0 401 . -1.024 -0.033 -54.950 1.00 43.54 401 A 1 ATOM 3012 C CA . ARG A 0 401 . -2.175 0.899 -55.010 1.00 43.54 401 A 1 ATOM 3013 C C . ARG A 0 401 . -3.493 0.696 -54.224 1.00 43.54 401 A 1 ATOM 3014 C CB . ARG A 0 401 . -2.520 1.173 -56.480 1.00 43.54 401 A 1 ATOM 3015 O O . ARG A 0 401 . -4.167 -0.322 -54.255 1.00 43.54 401 A 1 ATOM 3016 C CG . ARG A 0 401 . -1.443 1.971 -57.211 1.00 43.54 401 A 1 ATOM 3017 C CD . ARG A 0 401 . -1.858 2.047 -58.674 1.00 43.54 401 A 1 ATOM 3018 N NE . ARG A 0 401 . -0.933 2.896 -59.427 1.00 43.54 401 A 1 ATOM 3019 N NH1 . ARG A 0 401 . -2.412 4.609 -59.862 1.00 43.54 401 A 1 ATOM 3020 N NH2 . ARG A 0 401 . -0.322 4.675 -60.679 1.00 43.54 401 A 1 ATOM 3021 C CZ . ARG A 0 401 . -1.231 4.054 -59.983 1.00 43.54 401 A 1 ATOM 3022 N N . GLU A 0 402 . -3.914 1.875 -53.750 1.00 42.35 402 A 1 ATOM 3023 C CA . GLU A 0 402 . -5.269 2.460 -53.722 1.00 42.35 402 A 1 ATOM 3024 C C . GLU A 0 402 . -6.107 2.427 -52.419 1.00 42.35 402 A 1 ATOM 3025 C CB . GLU A 0 402 . -6.087 2.201 -55.013 1.00 42.35 402 A 1 ATOM 3026 O O . GLU A 0 402 . -6.515 1.396 -51.893 1.00 42.35 402 A 1 ATOM 3027 C CG . GLU A 0 402 . -6.663 3.489 -55.647 1.00 42.35 402 A 1 ATOM 3028 C CD . GLU A 0 402 . -6.174 3.781 -57.084 1.00 42.35 402 A 1 ATOM 3029 O OE1 . GLU A 0 402 . -7.027 4.189 -57.902 1.00 42.35 402 A 1 ATOM 3030 O OE2 . GLU A 0 402 . -4.947 3.697 -57.352 1.00 42.35 402 A 1 ATOM 3031 N N . SER A 0 403 . -6.411 3.638 -51.935 1.00 41.07 403 A 1 ATOM 3032 C CA . SER A 0 403 . -7.426 3.972 -50.916 1.00 41.07 403 A 1 ATOM 3033 C C . SER A 0 403 . -8.832 4.035 -51.566 1.00 41.07 403 A 1 ATOM 3034 C CB . SER A 0 403 . -7.060 5.334 -50.300 1.00 41.07 403 A 1 ATOM 3035 O O . SER A 0 403 . -8.889 4.123 -52.793 1.00 41.07 403 A 1 ATOM 3036 O OG . SER A 0 403 . -5.678 5.463 -50.013 1.00 41.07 403 A 1 ATOM 3037 N N . PRO A 0 404 . -9.973 4.104 -50.827 1.00 49.26 404 A 1 ATOM 3038 C CA . PRO A 0 404 . -10.386 5.404 -50.262 1.00 49.26 404 A 1 ATOM 3039 C C . PRO A 0 404 . -11.283 5.411 -48.990 1.00 49.26 404 A 1 ATOM 3040 C CB . PRO A 0 404 . -11.178 6.048 -51.404 1.00 49.26 404 A 1 ATOM 3041 O O . PRO A 0 404 . -12.122 4.554 -48.753 1.00 49.26 404 A 1 ATOM 3042 C CG . PRO A 0 404 . -11.928 4.861 -52.014 1.00 49.26 404 A 1 ATOM 3043 C CD . PRO A 0 404 . -11.192 3.623 -51.482 1.00 49.26 404 A 1 ATOM 3044 N N . SER A 0 405 . -11.109 6.491 -48.221 1.00 44.48 405 A 1 ATOM 3045 C CA . SER A 0 405 . -12.095 7.397 -47.583 1.00 44.48 405 A 1 ATOM 3046 C C . SER A 0 405 . -13.593 7.032 -47.377 1.00 44.48 405 A 1 ATOM 3047 C CB . SER A 0 405 . -12.048 8.697 -48.402 1.00 44.48 405 A 1 ATOM 3048 O O . SER A 0 405 . -14.247 6.444 -48.230 1.00 44.48 405 A 1 ATOM 3049 O OG . SER A 0 405 . -12.511 9.804 -47.654 1.00 44.48 405 A 1 ATOM 3050 N N . VAL A 0 406 . -14.153 7.664 -46.323 1.00 46.28 406 A 1 ATOM 3051 C CA . VAL A 0 406 . -15.531 8.209 -46.135 1.00 46.28 406 A 1 ATOM 3052 C C . VAL A 0 406 . -16.331 7.652 -44.931 1.00 46.28 406 A 1 ATOM 3053 C CB . VAL A 0 406 . -16.385 8.338 -47.433 1.00 46.28 406 A 1 ATOM 3054 O O . VAL A 0 406 . -16.376 6.459 -44.666 1.00 46.28 406 A 1 ATOM 3055 C CG1 . VAL A 0 406 . -17.780 8.936 -47.183 1.00 46.28 406 A 1 ATOM 3056 C CG2 . VAL A 0 406 . -15.750 9.291 -48.462 1.00 46.28 406 A 1 ATOM 3057 N N . LYS A 0 407 . -17.037 8.583 -44.254 1.00 49.95 407 A 1 ATOM 3058 C CA . LYS A 0 407 . -18.059 8.437 -43.186 1.00 49.95 407 A 1 ATOM 3059 C C . LYS A 0 407 . -17.588 8.086 -41.761 1.00 49.95 407 A 1 ATOM 3060 C CB . LYS A 0 407 . -19.255 7.575 -43.660 1.00 49.95 407 A 1 ATOM 3061 O O . LYS A 0 407 . -17.743 6.974 -41.270 1.00 49.95 407 A 1 ATOM 3062 C CG . LYS A 0 407 . -20.333 8.411 -44.371 1.00 49.95 407 A 1 ATOM 3063 C CD . LYS A 0 407 . -21.367 7.502 -45.049 1.00 49.95 407 A 1 ATOM 3064 C CE . LYS A 0 407 . -22.453 8.338 -45.739 1.00 49.95 407 A 1 ATOM 3065 N NZ . LYS A 0 407 . -23.391 7.484 -46.513 1.00 49.95 407 A 1 ATOM 3066 N N . ARG A 0 408 . -17.282 9.144 -41.000 1.00 53.12 408 A 1 ATOM 3067 C CA . ARG A 0 408 . -17.813 9.298 -39.632 1.00 53.12 408 A 1 ATOM 3068 C C . ARG A 0 408 . -18.594 10.612 -39.567 1.00 53.12 408 A 1 ATOM 3069 C CB . ARG A 0 408 . -16.693 9.188 -38.584 1.00 53.12 408 A 1 ATOM 3070 O O . ARG A 0 408 . -18.114 11.632 -40.045 1.00 53.12 408 A 1 ATOM 3071 C CG . ARG A 0 408 . -17.265 8.978 -37.168 1.00 53.12 408 A 1 ATOM 3072 C CD . ARG A 0 408 . -16.167 8.797 -36.110 1.00 53.12 408 A 1 ATOM 3073 N NE . ARG A 0 408 . -15.408 7.541 -36.301 1.00 53.12 408 A 1 ATOM 3074 N NH1 . ARG A 0 408 . -13.318 8.306 -35.711 1.00 53.12 408 A 1 ATOM 3075 N NH2 . ARG A 0 408 . -13.583 6.177 -36.311 1.00 53.12 408 A 1 ATOM 3076 C CZ . ARG A 0 408 . -14.112 7.350 -36.107 1.00 53.12 408 A 1 ATOM 3077 N N . MET A 0 409 . -19.811 10.565 -39.034 1.00 49.04 409 A 1 ATOM 3078 C CA . MET A 0 409 . -20.732 11.700 -38.938 1.00 49.04 409 A 1 ATOM 3079 C C . MET A 0 409 . -21.090 11.943 -37.469 1.00 49.04 409 A 1 ATOM 3080 C CB . MET A 0 409 . -21.989 11.405 -39.795 1.00 49.04 409 A 1 ATOM 3081 O O . MET A 0 409 . -21.161 10.990 -36.698 1.00 49.04 409 A 1 ATOM 3082 C CG . MET A 0 409 . -23.059 12.513 -39.783 1.00 49.04 409 A 1 ATOM 3083 S SD . MET A 0 409 . -24.510 12.269 -40.851 1.00 49.04 409 A 1 ATOM 3084 C CE . MET A 0 409 . -25.186 10.703 -40.231 1.00 49.04 409 A 1 ATOM 3085 N N . ARG A 0 410 . -21.458 13.199 -37.186 1.00 51.38 410 A 1 ATOM 3086 C CA . ARG A 0 410 . -22.414 13.654 -36.160 1.00 51.38 410 A 1 ATOM 3087 C C . ARG A 0 410 . -21.851 14.295 -34.876 1.00 51.38 410 A 1 ATOM 3088 C CB . ARG A 0 410 . -23.563 12.637 -35.922 1.00 51.38 410 A 1 ATOM 3089 O O . ARG A 0 410 . -21.588 13.629 -33.889 1.00 51.38 410 A 1 ATOM 3090 C CG . ARG A 0 410 . -24.926 13.339 -35.933 1.00 51.38 410 A 1 ATOM 3091 C CD . ARG A 0 410 . -26.109 12.370 -36.010 1.00 51.38 410 A 1 ATOM 3092 N NE . ARG A 0 410 . -27.364 13.102 -36.281 1.00 51.38 410 A 1 ATOM 3093 N NH1 . ARG A 0 410 . -27.482 12.831 -38.569 1.00 51.38 410 A 1 ATOM 3094 N NH2 . ARG A 0 410 . -29.054 14.001 -37.516 1.00 51.38 410 A 1 ATOM 3095 C CZ . ARG A 0 410 . -27.957 13.302 -37.449 1.00 51.38 410 A 1 ATOM 3096 N N . LEU A 0 411 . -21.832 15.629 -34.968 1.00 57.95 411 A 1 ATOM 3097 C CA . LEU A 0 411 . -22.326 16.640 -34.021 1.00 57.95 411 A 1 ATOM 3098 C C . LEU A 0 411 . -21.648 16.842 -32.657 1.00 57.95 411 A 1 ATOM 3099 C CB . LEU A 0 411 . -23.861 16.572 -33.890 1.00 57.95 411 A 1 ATOM 3100 O O . LEU A 0 411 . -21.467 15.943 -31.846 1.00 57.95 411 A 1 ATOM 3101 C CG . LEU A 0 411 . -24.641 16.823 -35.196 1.00 57.95 411 A 1 ATOM 3102 C CD1 . LEU A 0 411 . -26.142 16.647 -34.967 1.00 57.95 411 A 1 ATOM 3103 C CD2 . LEU A 0 411 . -24.413 18.218 -35.779 1.00 57.95 411 A 1 ATOM 3104 N N . SER A 0 412 . -21.383 18.125 -32.426 1.00 45.74 412 A 1 ATOM 3105 C CA . SER A 0 412 . -20.990 18.779 -31.187 1.00 45.74 412 A 1 ATOM 3106 C C . SER A 0 412 . -22.168 19.572 -30.620 1.00 45.74 412 A 1 ATOM 3107 C CB . SER A 0 412 . -19.875 19.781 -31.522 1.00 45.74 412 A 1 ATOM 3108 O O . SER A 0 412 . -22.702 20.413 -31.333 1.00 45.74 412 A 1 ATOM 3109 O OG . SER A 0 412 . -20.271 20.606 -32.612 1.00 45.74 412 A 1 ATOM 3110 N N . GLU A 0 413 . -22.489 19.359 -29.349 1.00 52.34 413 A 1 ATOM 3111 C CA . GLU A 0 413 . -23.173 20.276 -28.422 1.00 52.34 413 A 1 ATOM 3112 C C . GLU A 0 413 . -23.051 19.612 -27.031 1.00 52.34 413 A 1 ATOM 3113 C CB . GLU A 0 413 . -24.646 20.520 -28.827 1.00 52.34 413 A 1 ATOM 3114 O O . GLU A 0 413 . -23.106 18.390 -26.926 1.00 52.34 413 A 1 ATOM 3115 C CG . GLU A 0 413 . -24.831 21.929 -29.434 1.00 52.34 413 A 1 ATOM 3116 C CD . GLU A 0 413 . -26.107 22.115 -30.280 1.00 52.34 413 A 1 ATOM 3117 O OE1 . GLU A 0 413 . -26.392 23.287 -30.616 1.00 52.34 413 A 1 ATOM 3118 O OE2 . GLU A 0 413 . -26.758 21.103 -30.633 1.00 52.34 413 A 1 ATOM 3119 N N . GLY A 0 414 . -22.788 20.300 -25.924 1.00 49.22 414 A 1 ATOM 3120 C CA . GLY A 0 414 . -22.859 21.742 -25.710 1.00 49.22 414 A 1 ATOM 3121 C C . GLY A 0 414 . -23.838 22.040 -24.580 1.00 49.22 414 A 1 ATOM 3122 O O . GLY A 0 414 . -24.886 22.611 -24.836 1.00 49.22 414 A 1 ATOM 3123 N N . TRP A 0 415 . -23.507 21.638 -23.349 1.00 57.36 415 A 1 ATOM 3124 C CA . TRP A 0 415 . -24.290 21.989 -22.163 1.00 57.36 415 A 1 ATOM 3125 C C . TRP A 0 415 . -23.386 22.551 -21.075 1.00 57.36 415 A 1 ATOM 3126 C CB . TRP A 0 415 . -25.138 20.807 -21.681 1.00 57.36 415 A 1 ATOM 3127 O O . TRP A 0 415 . -22.445 21.897 -20.627 1.00 57.36 415 A 1 ATOM 3128 C CG . TRP A 0 415 . -26.367 20.619 -22.513 1.00 57.36 415 A 1 ATOM 3129 C CD1 . TRP A 0 415 . -26.512 19.739 -23.529 1.00 57.36 415 A 1 ATOM 3130 C CD2 . TRP A 0 415 . -27.595 21.416 -22.492 1.00 57.36 415 A 1 ATOM 3131 C CE2 . TRP A 0 415 . -28.437 20.968 -23.554 1.00 57.36 415 A 1 ATOM 3132 C CE3 . TRP A 0 415 . -28.070 22.491 -21.707 1.00 57.36 415 A 1 ATOM 3133 N NE1 . TRP A 0 415 . -27.734 19.938 -24.141 1.00 57.36 415 A 1 ATOM 3134 C CH2 . TRP A 0 415 . -30.122 22.625 -23.031 1.00 57.36 415 A 1 ATOM 3135 C CZ2 . TRP A 0 415 . -29.680 21.557 -23.830 1.00 57.36 415 A 1 ATOM 3136 C CZ3 . TRP A 0 415 . -29.318 23.087 -21.972 1.00 57.36 415 A 1 ATOM 3137 N N . ALA A 0 416 . -23.698 23.782 -20.683 1.00 54.76 416 A 1 ATOM 3138 C CA . ALA A 0 416 . -23.178 24.452 -19.509 1.00 54.76 416 A 1 ATOM 3139 C C . ALA A 0 416 . -24.369 24.839 -18.625 1.00 54.76 416 A 1 ATOM 3140 C CB . ALA A 0 416 . -22.367 25.681 -19.944 1.00 54.76 416 A 1 ATOM 3141 O O . ALA A 0 416 . -25.333 25.422 -19.123 1.00 54.76 416 A 1 ATOM 3142 N N . THR A 0 417 . -24.256 24.527 -17.338 1.00 53.04 417 A 1 ATOM 3143 C CA . THR A 0 417 . -25.030 25.053 -16.205 1.00 53.04 417 A 1 ATOM 3144 C C . THR A 0 417 . -24.119 24.995 -14.991 1.00 53.04 417 A 1 ATOM 3145 C CB . THR A 0 417 . -26.296 24.250 -15.889 1.00 53.04 417 A 1 ATOM 3146 O O . THR A 0 417 . -23.546 23.896 -14.802 1.00 53.04 417 A 1 ATOM 3147 C CG2 . THR A 0 417 . -27.411 24.432 -16.918 1.00 53.04 417 A 1 ATOM 3148 O OG1 . THR A 0 417 . -25.953 22.889 -15.806 1.00 53.04 417 A 1 ATOM 3149 O OXT . THR A 0 417 . -23.969 26.040 -14.332 1.00 53.04 417 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 57.44 # loop_ _atom_type.symbol C N O S #