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 GLU 0 3 GLU 0 4 PRO 0 5 GLN 0 6 SER 0 7 ASP 0 8 PRO 0 9 SER 0 10 VAL 0 11 GLU 0 12 PRO 0 13 PRO 0 14 LEU 0 15 SER 0 16 GLN 0 17 GLU 0 18 THR 0 19 PHE 0 20 SER 0 21 ASP 0 22 LEU 0 23 TRP 0 24 LYS 0 25 LEU 0 26 LEU 0 27 PRO 0 28 GLU 0 29 ASN 0 30 ASN 0 31 VAL 0 32 LEU 0 33 SER 0 34 PRO 0 35 LEU 0 36 PRO 0 37 SER 0 38 GLN 0 39 ALA 0 40 MET 0 41 ASP 0 42 ASP 0 43 LEU 0 44 MET 0 45 LEU 0 46 SER 0 47 PRO 0 48 ASP 0 49 ASP 0 50 ILE 0 51 GLU 0 52 GLN 0 53 TRP 0 54 PHE 0 55 THR 0 56 GLU 0 57 ASP 0 58 PRO 0 59 GLY 0 60 PRO 0 61 ASP 0 62 GLU 0 63 ALA 0 64 PRO 0 65 ARG 0 66 MET 0 67 PRO 0 68 GLU 0 69 ALA 0 70 ALA 0 71 PRO 0 72 PRO 0 73 VAL 0 74 ALA 0 75 PRO 0 76 ALA 0 77 PRO 0 78 ALA 0 79 ALA 0 80 PRO 0 81 THR 0 82 PRO 0 83 ALA 0 84 ALA 0 85 PRO 0 86 ALA 0 87 PRO 0 88 ALA 0 89 PRO 0 90 SER 0 91 TRP 0 92 PRO 0 93 LEU 0 94 SER 0 95 SER 0 96 SER 0 97 VAL 0 98 PRO 0 99 SER 0 100 GLN 0 101 LYS 0 102 THR 0 103 TYR 0 104 GLN 0 105 GLY 0 106 SER 0 107 TYR 0 108 GLY 0 109 PHE 0 110 ARG 0 111 LEU 0 112 GLY 0 113 PHE 0 114 LEU 0 115 HIS 0 116 SER 0 117 GLY 0 118 THR 0 119 ALA 0 120 LYS 0 121 SER 0 122 VAL 0 123 THR 0 124 CYS 0 125 THR 0 126 TYR 0 127 SER 0 128 PRO 0 129 ALA 0 130 LEU 0 131 ASN 0 132 LYS 0 133 MET 0 134 PHE 0 135 CYS 0 136 GLN 0 137 LEU 0 138 ALA 0 139 LYS 0 140 THR 0 141 CYS 0 142 PRO 0 143 VAL 0 144 GLN 0 145 LEU 0 146 TRP 0 147 VAL 0 148 ASP 0 149 SER 0 150 THR 0 151 PRO 0 152 PRO 0 153 PRO 0 154 GLY 0 155 THR 0 156 ARG 0 157 VAL 0 158 ARG 0 159 ALA 0 160 MET 0 161 ALA 0 162 ILE 0 163 TYR 0 164 LYS 0 165 GLN 0 166 SER 0 167 GLN 0 168 HIS 0 169 MET 0 170 THR 0 171 GLU 0 172 VAL 0 173 VAL 0 174 ARG 0 175 ARG 0 176 CYS 0 177 PRO 0 178 HIS 0 179 HIS 0 180 GLU 0 181 ARG 0 182 CYS 0 183 SER 0 184 ASP 0 185 SER 0 186 ASP 0 187 GLY 0 188 LEU 0 189 ALA 0 190 PRO 0 191 PRO 0 192 GLN 0 193 HIS 0 194 LEU 0 195 ILE 0 196 ARG 0 197 VAL 0 198 GLU 0 199 GLY 0 200 ASN 0 201 LEU 0 202 ARG 0 203 VAL 0 204 GLU 0 205 TYR 0 206 LEU 0 207 ASP 0 208 ASP 0 209 ARG 0 210 ASN 0 211 THR 0 212 PHE 0 213 ARG 0 214 HIS 0 215 SER 0 216 VAL 0 217 VAL 0 218 VAL 0 219 PRO 0 220 TYR 0 221 GLU 0 222 PRO 0 223 PRO 0 224 GLU 0 225 VAL 0 226 GLY 0 227 SER 0 228 ASP 0 229 CYS 0 230 THR 0 231 THR 0 232 ILE 0 233 HIS 0 234 TYR 0 235 ASN 0 236 TYR 0 237 MET 0 238 CYS 0 239 ASN 0 240 SER 0 241 SER 0 242 CYS 0 243 MET 0 244 GLY 0 245 GLY 0 246 MET 0 247 ASN 0 248 ARG 0 249 ARG 0 250 PRO 0 251 ILE 0 252 LEU 0 253 THR 0 254 ILE 0 255 ILE 0 256 THR 0 257 LEU 0 258 GLU 0 259 ASP 0 260 SER 0 261 SER 0 262 GLY 0 263 ASN 0 264 LEU 0 265 LEU 0 266 GLY 0 267 ARG 0 268 ASN 0 269 SER 0 270 PHE 0 271 GLU 0 272 VAL 0 273 ARG 0 274 VAL 0 275 CYS 0 276 ALA 0 277 CYS 0 278 PRO 0 279 GLY 0 280 ARG 0 281 ASP 0 282 ARG 0 283 ARG 0 284 THR 0 285 GLU 0 286 GLU 0 287 GLU 0 288 ASN 0 289 LEU 0 290 ARG 0 291 LYS 0 292 LYS 0 293 GLY 0 294 GLU 0 295 PRO 0 296 HIS 0 297 HIS 0 298 GLU 0 299 LEU 0 300 PRO 0 301 PRO 0 302 GLY 0 303 SER 0 304 THR 0 305 LYS 0 306 ARG 0 307 ALA 0 308 LEU 0 309 PRO 0 310 ASN 0 311 ASN 0 312 THR 0 313 SER 0 314 SER 0 315 SER 0 316 PRO 0 317 GLN 0 318 PRO 0 319 LYS 0 320 LYS 0 321 LYS 0 322 PRO 0 323 LEU 0 324 ASP 0 325 GLY 0 326 GLU 0 327 TYR 0 328 PHE 0 329 THR 0 330 LEU 0 331 GLN 0 332 MET 0 333 LEU 0 334 LEU 0 335 ASP 0 336 LEU 0 337 ARG 0 338 TRP 0 339 CYS 0 340 TYR 0 341 PHE 0 342 LEU 0 343 ILE 0 344 ASN 0 345 SER 0 346 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -20.659 11.989 -77.328 1.00 38.53 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.551 13.374 -76.825 1.00 38.53 1 A 1 ATOM 3 C C . MET A 0 1 . -20.235 13.260 -75.351 1.00 38.53 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.822 14.192 -77.100 1.00 38.53 1 A 1 ATOM 5 O O . MET A 0 1 . -20.781 12.370 -74.718 1.00 38.53 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.512 15.351 -78.050 1.00 38.53 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.998 16.090 -78.776 1.00 38.53 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.263 17.025 -80.146 1.00 38.53 1 A 1 ATOM 9 N N . GLU A 0 2 . -19.249 14.025 -74.914 1.00 44.79 2 A 1 ATOM 10 C CA . GLU A 0 2 . -18.341 13.777 -73.788 1.00 44.79 2 A 1 ATOM 11 C C . GLU A 0 2 . -19.000 13.625 -72.402 1.00 44.79 2 A 1 ATOM 12 C CB . GLU A 0 2 . -17.354 14.958 -73.783 1.00 44.79 2 A 1 ATOM 13 O O . GLU A 0 2 . -19.904 14.379 -72.053 1.00 44.79 2 A 1 ATOM 14 C CG . GLU A 0 2 . -16.440 14.962 -75.024 1.00 44.79 2 A 1 ATOM 15 C CD . GLU A 0 2 . -15.936 16.371 -75.350 1.00 44.79 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -14.747 16.642 -75.088 1.00 44.79 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -16.760 17.130 -75.913 1.00 44.79 2 A 1 ATOM 18 N N . GLU A 0 3 . -18.475 12.685 -71.603 1.00 46.08 3 A 1 ATOM 19 C CA . GLU A 0 3 . -18.510 12.700 -70.130 1.00 46.08 3 A 1 ATOM 20 C C . GLU A 0 3 . -17.108 13.090 -69.613 1.00 46.08 3 A 1 ATOM 21 C CB . GLU A 0 3 . -18.873 11.322 -69.539 1.00 46.08 3 A 1 ATOM 22 O O . GLU A 0 3 . -16.117 12.632 -70.193 1.00 46.08 3 A 1 ATOM 23 C CG . GLU A 0 3 . -20.376 11.106 -69.340 1.00 46.08 3 A 1 ATOM 24 C CD . GLU A 0 3 . -20.646 9.880 -68.450 1.00 46.08 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . -21.233 10.067 -67.359 1.00 46.08 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . -20.288 8.758 -68.879 1.00 46.08 3 A 1 ATOM 27 N N . PRO A 0 4 . -16.988 13.905 -68.545 1.00 46.90 4 A 1 ATOM 28 C CA . PRO A 0 4 . -15.702 14.318 -67.997 1.00 46.90 4 A 1 ATOM 29 C C . PRO A 0 4 . -15.185 13.400 -66.873 1.00 46.90 4 A 1 ATOM 30 C CB . PRO A 0 4 . -15.918 15.758 -67.542 1.00 46.90 4 A 1 ATOM 31 O O . PRO A 0 4 . -15.919 12.647 -66.237 1.00 46.90 4 A 1 ATOM 32 C CG . PRO A 0 4 . -17.360 15.728 -67.037 1.00 46.90 4 A 1 ATOM 33 C CD . PRO A 0 4 . -18.050 14.664 -67.896 1.00 46.90 4 A 1 ATOM 34 N N . GLN A 0 5 . -13.870 13.505 -66.678 1.00 40.46 5 A 1 ATOM 35 C CA . GLN A 0 5 . -12.945 12.622 -65.967 1.00 40.46 5 A 1 ATOM 36 C C . GLN A 0 5 . -13.128 12.508 -64.444 1.00 40.46 5 A 1 ATOM 37 C CB . GLN A 0 5 . -11.524 13.143 -66.253 1.00 40.46 5 A 1 ATOM 38 O O . GLN A 0 5 . -13.451 13.460 -63.741 1.00 40.46 5 A 1 ATOM 39 C CG . GLN A 0 5 . -11.066 12.909 -67.701 1.00 40.46 5 A 1 ATOM 40 C CD . GLN A 0 5 . -9.938 13.857 -68.093 1.00 40.46 5 A 1 ATOM 41 N NE2 . GLN A 0 5 . -8.701 13.413 -68.138 1.00 40.46 5 A 1 ATOM 42 O OE1 . GLN A 0 5 . -10.153 15.023 -68.365 1.00 40.46 5 A 1 ATOM 43 N N . SER A 0 6 . -12.789 11.312 -63.960 1.00 42.67 6 A 1 ATOM 44 C CA . SER A 0 6 . -12.525 10.913 -62.576 1.00 42.67 6 A 1 ATOM 45 C C . SER A 0 6 . -11.205 11.471 -62.026 1.00 42.67 6 A 1 ATOM 46 C CB . SER A 0 6 . -12.423 9.381 -62.571 1.00 42.67 6 A 1 ATOM 47 O O . SER A 0 6 . -10.181 11.389 -62.705 1.00 42.67 6 A 1 ATOM 48 O OG . SER A 0 6 . -11.523 8.963 -63.590 1.00 42.67 6 A 1 ATOM 49 N N . ASP A 0 7 . -11.222 11.905 -60.767 1.00 39.03 7 A 1 ATOM 50 C CA . ASP A 0 7 . -10.068 12.324 -59.962 1.00 39.03 7 A 1 ATOM 51 C C . ASP A 0 7 . -9.705 11.208 -58.953 1.00 39.03 7 A 1 ATOM 52 C CB . ASP A 0 7 . -10.480 13.636 -59.254 1.00 39.03 7 A 1 ATOM 53 O O . ASP A 0 7 . -10.575 10.802 -58.172 1.00 39.03 7 A 1 ATOM 54 C CG . ASP A 0 7 . -9.325 14.536 -58.810 1.00 39.03 7 A 1 ATOM 55 O OD1 . ASP A 0 7 . -8.158 14.147 -59.030 1.00 39.03 7 A 1 ATOM 56 O OD2 . ASP A 0 7 . -9.641 15.619 -58.270 1.00 39.03 7 A 1 ATOM 57 N N . PRO A 0 8 . -8.480 10.643 -58.966 1.00 38.21 8 A 1 ATOM 58 C CA . PRO A 0 8 . -8.016 9.766 -57.898 1.00 38.21 8 A 1 ATOM 59 C C . PRO A 0 8 . -6.654 10.221 -57.346 1.00 38.21 8 A 1 ATOM 60 C CB . PRO A 0 8 . -7.929 8.396 -58.575 1.00 38.21 8 A 1 ATOM 61 O O . PRO A 0 8 . -5.627 10.078 -58.005 1.00 38.21 8 A 1 ATOM 62 C CG . PRO A 0 8 . -7.497 8.731 -60.011 1.00 38.21 8 A 1 ATOM 63 C CD . PRO A 0 8 . -7.795 10.230 -60.185 1.00 38.21 8 A 1 ATOM 64 N N . SER A 0 9 . -6.611 10.662 -56.089 1.00 40.23 9 A 1 ATOM 65 C CA . SER A 0 9 . -5.368 10.664 -55.307 1.00 40.23 9 A 1 ATOM 66 C C . SER A 0 9 . -5.661 10.244 -53.868 1.00 40.23 9 A 1 ATOM 67 C CB . SER A 0 9 . -4.639 12.007 -55.391 1.00 40.23 9 A 1 ATOM 68 O O . SER A 0 9 . -6.113 11.026 -53.036 1.00 40.23 9 A 1 ATOM 69 O OG . SER A 0 9 . -3.327 11.825 -54.891 1.00 40.23 9 A 1 ATOM 70 N N . VAL A 0 10 . -5.465 8.951 -53.606 1.00 41.92 10 A 1 ATOM 71 C CA . VAL A 0 10 . -5.356 8.369 -52.265 1.00 41.92 10 A 1 ATOM 72 C C . VAL A 0 10 . -3.893 7.963 -52.118 1.00 41.92 10 A 1 ATOM 73 C CB . VAL A 0 10 . -6.315 7.169 -52.084 1.00 41.92 10 A 1 ATOM 74 O O . VAL A 0 10 . -3.456 7.006 -52.757 1.00 41.92 10 A 1 ATOM 75 C CG1 . VAL A 0 10 . -6.114 6.457 -50.737 1.00 41.92 10 A 1 ATOM 76 C CG2 . VAL A 0 10 . -7.783 7.614 -52.155 1.00 41.92 10 A 1 ATOM 77 N N . GLU A 0 11 . -3.131 8.703 -51.314 1.00 43.83 11 A 1 ATOM 78 C CA . GLU A 0 11 . -1.759 8.338 -50.946 1.00 43.83 11 A 1 ATOM 79 C C . GLU A 0 11 . -1.747 7.080 -50.052 1.00 43.83 11 A 1 ATOM 80 C CB . GLU A 0 11 . -1.053 9.486 -50.208 1.00 43.83 11 A 1 ATOM 81 O O . GLU A 0 11 . -2.538 6.981 -49.106 1.00 43.83 11 A 1 ATOM 82 C CG . GLU A 0 11 . -0.392 10.494 -51.157 1.00 43.83 11 A 1 ATOM 83 C CD . GLU A 0 11 . 0.370 11.575 -50.375 1.00 43.83 11 A 1 ATOM 84 O OE1 . GLU A 0 11 . 1.536 11.845 -50.741 1.00 43.83 11 A 1 ATOM 85 O OE2 . GLU A 0 11 . -0.220 12.112 -49.409 1.00 43.83 11 A 1 ATOM 86 N N . PRO A 0 12 . -0.856 6.105 -50.312 1.00 47.36 12 A 1 ATOM 87 C CA . PRO A 0 12 . -0.648 4.959 -49.437 1.00 47.36 12 A 1 ATOM 88 C C . PRO A 0 12 . 0.263 5.325 -48.245 1.00 47.36 12 A 1 ATOM 89 C CB . PRO A 0 12 . -0.048 3.885 -50.345 1.00 47.36 12 A 1 ATOM 90 O O . PRO A 0 12 . 1.097 6.224 -48.351 1.00 47.36 12 A 1 ATOM 91 C CG . PRO A 0 12 . 0.766 4.696 -51.354 1.00 47.36 12 A 1 ATOM 92 C CD . PRO A 0 12 . 0.010 6.017 -51.478 1.00 47.36 12 A 1 ATOM 93 N N . PRO A 0 13 . 0.144 4.632 -47.096 1.00 49.46 13 A 1 ATOM 94 C CA . PRO A 0 13 . 0.895 4.974 -45.894 1.00 49.46 13 A 1 ATOM 95 C C . PRO A 0 13 . 2.389 4.648 -46.045 1.00 49.46 13 A 1 ATOM 96 C CB . PRO A 0 13 . 0.221 4.202 -44.757 1.00 49.46 13 A 1 ATOM 97 O O . PRO A 0 13 . 2.760 3.566 -46.501 1.00 49.46 13 A 1 ATOM 98 C CG . PRO A 0 13 . -0.347 2.969 -45.462 1.00 49.46 13 A 1 ATOM 99 C CD . PRO A 0 13 . -0.709 3.481 -46.857 1.00 49.46 13 A 1 ATOM 100 N N . LEU A 0 14 . 3.212 5.613 -45.623 1.00 48.98 14 A 1 ATOM 101 C CA . LEU A 0 14 . 4.679 5.638 -45.573 1.00 48.98 14 A 1 ATOM 102 C C . LEU A 0 14 . 5.328 4.272 -45.294 1.00 48.98 14 A 1 ATOM 103 C CB . LEU A 0 14 . 5.073 6.650 -44.479 1.00 48.98 14 A 1 ATOM 104 O O . LEU A 0 14 . 5.040 3.613 -44.292 1.00 48.98 14 A 1 ATOM 105 C CG . LEU A 0 14 . 4.853 8.116 -44.910 1.00 48.98 14 A 1 ATOM 106 C CD1 . LEU A 0 14 . 4.346 8.967 -43.746 1.00 48.98 14 A 1 ATOM 107 C CD2 . LEU A 0 14 . 6.161 8.720 -45.411 1.00 48.98 14 A 1 ATOM 108 N N . SER A 0 15 . 6.240 3.880 -46.186 1.00 54.81 15 A 1 ATOM 109 C CA . SER A 0 15 . 7.018 2.647 -46.083 1.00 54.81 15 A 1 ATOM 110 C C . SER A 0 15 . 8.061 2.718 -44.956 1.00 54.81 15 A 1 ATOM 111 C CB . SER A 0 15 . 7.672 2.307 -47.431 1.00 54.81 15 A 1 ATOM 112 O O . SER A 0 15 . 8.500 3.789 -44.533 1.00 54.81 15 A 1 ATOM 113 O OG . SER A 0 15 . 8.879 3.022 -47.593 1.00 54.81 15 A 1 ATOM 114 N N . GLN A 0 16 . 8.482 1.544 -44.484 1.00 46.81 16 A 1 ATOM 115 C CA . GLN A 0 16 . 9.480 1.349 -43.427 1.00 46.81 16 A 1 ATOM 116 C C . GLN A 0 16 . 10.847 1.996 -43.741 1.00 46.81 16 A 1 ATOM 117 C CB . GLN A 0 16 . 9.590 -0.174 -43.235 1.00 46.81 16 A 1 ATOM 118 O O . GLN A 0 16 . 11.616 2.275 -42.824 1.00 46.81 16 A 1 ATOM 119 C CG . GLN A 0 16 . 10.296 -0.616 -41.948 1.00 46.81 16 A 1 ATOM 120 C CD . GLN A 0 16 . 10.233 -2.131 -41.748 1.00 46.81 16 A 1 ATOM 121 N NE2 . GLN A 0 16 . 10.517 -2.619 -40.561 1.00 46.81 16 A 1 ATOM 122 O OE1 . GLN A 0 16 . 9.919 -2.915 -42.626 1.00 46.81 16 A 1 ATOM 123 N N . GLU A 0 17 . 11.130 2.286 -45.013 1.00 49.20 17 A 1 ATOM 124 C CA . GLU A 0 17 . 12.376 2.913 -45.466 1.00 49.20 17 A 1 ATOM 125 C C . GLU A 0 17 . 12.415 4.415 -45.141 1.00 49.20 17 A 1 ATOM 126 C CB . GLU A 0 17 . 12.556 2.649 -46.970 1.00 49.20 17 A 1 ATOM 127 O O . GLU A 0 17 . 13.450 4.920 -44.707 1.00 49.20 17 A 1 ATOM 128 C CG . GLU A 0 17 . 12.652 1.140 -47.268 1.00 49.20 17 A 1 ATOM 129 C CD . GLU A 0 17 . 12.896 0.809 -48.747 1.00 49.20 17 A 1 ATOM 130 O OE1 . GLU A 0 17 . 13.354 -0.329 -49.000 1.00 49.20 17 A 1 ATOM 131 O OE2 . GLU A 0 17 . 12.587 1.660 -49.609 1.00 49.20 17 A 1 ATOM 132 N N . THR A 0 18 . 11.270 5.111 -45.199 1.00 57.47 18 A 1 ATOM 133 C CA . THR A 0 18 . 11.173 6.541 -44.847 1.00 57.47 18 A 1 ATOM 134 C C . THR A 0 18 . 11.438 6.787 -43.356 1.00 57.47 18 A 1 ATOM 135 C CB . THR A 0 18 . 9.794 7.114 -45.231 1.00 57.47 18 A 1 ATOM 136 O O . THR A 0 18 . 11.918 7.849 -42.965 1.00 57.47 18 A 1 ATOM 137 C CG2 . THR A 0 18 . 9.833 8.637 -45.360 1.00 57.47 18 A 1 ATOM 138 O OG1 . THR A 0 18 . 9.357 6.611 -46.477 1.00 57.47 18 A 1 ATOM 139 N N . PHE A 0 19 . 11.191 5.782 -42.509 1.00 48.07 19 A 1 ATOM 140 C CA . PHE A 0 19 . 11.522 5.841 -41.084 1.00 48.07 19 A 1 ATOM 141 C C . PHE A 0 19 . 13.028 5.722 -40.817 1.00 48.07 19 A 1 ATOM 142 C CB . PHE A 0 19 . 10.730 4.768 -40.318 1.00 48.07 19 A 1 ATOM 143 O O . PHE A 0 19 . 13.518 6.317 -39.860 1.00 48.07 19 A 1 ATOM 144 C CG . PHE A 0 19 . 9.646 5.354 -39.436 1.00 48.07 19 A 1 ATOM 145 C CD1 . PHE A 0 19 . 9.935 5.696 -38.101 1.00 48.07 19 A 1 ATOM 146 C CD2 . PHE A 0 19 . 8.363 5.599 -39.959 1.00 48.07 19 A 1 ATOM 147 C CE1 . PHE A 0 19 . 8.940 6.266 -37.287 1.00 48.07 19 A 1 ATOM 148 C CE2 . PHE A 0 19 . 7.370 6.173 -39.146 1.00 48.07 19 A 1 ATOM 149 C CZ . PHE A 0 19 . 7.657 6.504 -37.810 1.00 48.07 19 A 1 ATOM 150 N N . SER A 0 20 . 13.777 4.985 -41.643 1.00 55.53 20 A 1 ATOM 151 C CA . SER A 0 20 . 15.225 4.824 -41.458 1.00 55.53 20 A 1 ATOM 152 C C . SER A 0 20 . 16.009 6.097 -41.767 1.00 55.53 20 A 1 ATOM 153 C CB . SER A 0 20 . 15.760 3.666 -42.305 1.00 55.53 20 A 1 ATOM 154 O O . SER A 0 20 . 17.004 6.354 -41.094 1.00 55.53 20 A 1 ATOM 155 O OG . SER A 0 20 . 15.738 2.472 -41.547 1.00 55.53 20 A 1 ATOM 156 N N . ASP A 0 21 . 15.569 6.910 -42.726 1.00 62.10 21 A 1 ATOM 157 C CA . ASP A 0 21 . 16.265 8.159 -43.059 1.00 62.10 21 A 1 ATOM 158 C C . ASP A 0 21 . 16.016 9.266 -42.027 1.00 62.10 21 A 1 ATOM 159 C CB . ASP A 0 21 . 15.913 8.579 -44.488 1.00 62.10 21 A 1 ATOM 160 O O . ASP A 0 21 . 16.915 10.054 -41.740 1.00 62.10 21 A 1 ATOM 161 C CG . ASP A 0 21 . 16.536 7.638 -45.532 1.00 62.10 21 A 1 ATOM 162 O OD1 . ASP A 0 21 . 17.571 6.974 -45.223 1.00 62.10 21 A 1 ATOM 163 O OD2 . ASP A 0 21 . 15.970 7.584 -46.641 1.00 62.10 21 A 1 ATOM 164 N N . LEU A 0 22 . 14.858 9.252 -41.359 1.00 60.46 22 A 1 ATOM 165 C CA . LEU A 0 22 . 14.548 10.180 -40.266 1.00 60.46 22 A 1 ATOM 166 C C . LEU A 0 22 . 15.458 9.952 -39.042 1.00 60.46 22 A 1 ATOM 167 C CB . LEU A 0 22 . 13.040 10.054 -39.961 1.00 60.46 22 A 1 ATOM 168 O O . LEU A 0 22 . 15.845 10.902 -38.367 1.00 60.46 22 A 1 ATOM 169 C CG . LEU A 0 22 . 12.358 11.390 -39.606 1.00 60.46 22 A 1 ATOM 170 C CD1 . LEU A 0 22 . 10.872 11.319 -39.965 1.00 60.46 22 A 1 ATOM 171 C CD2 . LEU A 0 22 . 12.465 11.730 -38.119 1.00 60.46 22 A 1 ATOM 172 N N . TRP A 0 23 . 15.879 8.706 -38.797 1.00 59.35 23 A 1 ATOM 173 C CA . TRP A 0 23 . 16.837 8.374 -37.734 1.00 59.35 23 A 1 ATOM 174 C C . TRP A 0 23 . 18.291 8.727 -38.069 1.00 59.35 23 A 1 ATOM 175 C CB . TRP A 0 23 . 16.697 6.895 -37.355 1.00 59.35 23 A 1 ATOM 176 O O . TRP A 0 23 . 19.078 8.939 -37.151 1.00 59.35 23 A 1 ATOM 177 C CG . TRP A 0 23 . 15.598 6.632 -36.375 1.00 59.35 23 A 1 ATOM 178 C CD1 . TRP A 0 23 . 14.380 6.120 -36.654 1.00 59.35 23 A 1 ATOM 179 C CD2 . TRP A 0 23 . 15.595 6.908 -34.942 1.00 59.35 23 A 1 ATOM 180 C CE2 . TRP A 0 23 . 14.323 6.539 -34.413 1.00 59.35 23 A 1 ATOM 181 C CE3 . TRP A 0 23 . 16.539 7.443 -34.040 1.00 59.35 23 A 1 ATOM 182 N NE1 . TRP A 0 23 . 13.621 6.066 -35.501 1.00 59.35 23 A 1 ATOM 183 C CH2 . TRP A 0 23 . 14.963 7.227 -32.184 1.00 59.35 23 A 1 ATOM 184 C CZ2 . TRP A 0 23 . 14.000 6.690 -33.057 1.00 59.35 23 A 1 ATOM 185 C CZ3 . TRP A 0 23 . 16.227 7.601 -32.677 1.00 59.35 23 A 1 ATOM 186 N N . LYS A 0 24 . 18.653 8.838 -39.354 1.00 63.27 24 A 1 ATOM 187 C CA . LYS A 0 24 . 20.001 9.258 -39.787 1.00 63.27 24 A 1 ATOM 188 C C . LYS A 0 24 . 20.213 10.774 -39.726 1.00 63.27 24 A 1 ATOM 189 C CB . LYS A 0 24 . 20.269 8.771 -41.214 1.00 63.27 24 A 1 ATOM 190 O O . LYS A 0 24 . 21.347 11.226 -39.828 1.00 63.27 24 A 1 ATOM 191 C CG . LYS A 0 24 . 20.364 7.245 -41.347 1.00 63.27 24 A 1 ATOM 192 C CD . LYS A 0 24 . 20.464 6.915 -42.839 1.00 63.27 24 A 1 ATOM 193 C CE . LYS A 0 24 . 20.208 5.441 -43.140 1.00 63.27 24 A 1 ATOM 194 N NZ . LYS A 0 24 . 19.777 5.309 -44.556 1.00 63.27 24 A 1 ATOM 195 N N . LEU A 0 25 . 19.139 11.551 -39.572 1.00 57.96 25 A 1 ATOM 196 C CA . LEU A 0 25 . 19.177 13.015 -39.492 1.00 57.96 25 A 1 ATOM 197 C C . LEU A 0 25 . 19.328 13.550 -38.057 1.00 57.96 25 A 1 ATOM 198 C CB . LEU A 0 25 . 17.922 13.579 -40.188 1.00 57.96 25 A 1 ATOM 199 O O . LEU A 0 25 . 19.386 14.764 -37.866 1.00 57.96 25 A 1 ATOM 200 C CG . LEU A 0 25 . 17.944 13.447 -41.722 1.00 57.96 25 A 1 ATOM 201 C CD1 . LEU A 0 25 . 16.558 13.766 -42.283 1.00 57.96 25 A 1 ATOM 202 C CD2 . LEU A 0 25 . 18.950 14.407 -42.365 1.00 57.96 25 A 1 ATOM 203 N N . LEU A 0 26 . 19.393 12.681 -37.043 1.00 44.96 26 A 1 ATOM 204 C CA . LEU A 0 26 . 19.574 13.103 -35.655 1.00 44.96 26 A 1 ATOM 205 C C . LEU A 0 26 . 21.071 13.167 -35.299 1.00 44.96 26 A 1 ATOM 206 C CB . LEU A 0 26 . 18.778 12.188 -34.712 1.00 44.96 26 A 1 ATOM 207 O O . LEU A 0 26 . 21.757 12.150 -35.401 1.00 44.96 26 A 1 ATOM 208 C CG . LEU A 0 26 . 17.255 12.414 -34.791 1.00 44.96 26 A 1 ATOM 209 C CD1 . LEU A 0 26 . 16.538 11.315 -34.007 1.00 44.96 26 A 1 ATOM 210 C CD2 . LEU A 0 26 . 16.831 13.763 -34.197 1.00 44.96 26 A 1 ATOM 211 N N . PRO A 0 27 . 21.594 14.332 -34.873 1.00 54.76 27 A 1 ATOM 212 C CA . PRO A 0 27 . 23.013 14.496 -34.585 1.00 54.76 27 A 1 ATOM 213 C C . PRO A 0 27 . 23.457 13.670 -33.369 1.00 54.76 27 A 1 ATOM 214 C CB . PRO A 0 27 . 23.230 16.004 -34.402 1.00 54.76 27 A 1 ATOM 215 O O . PRO A 0 27 . 22.890 13.762 -32.278 1.00 54.76 27 A 1 ATOM 216 C CG . PRO A 0 27 . 21.851 16.539 -34.018 1.00 54.76 27 A 1 ATOM 217 C CD . PRO A 0 27 . 20.888 15.595 -34.728 1.00 54.76 27 A 1 ATOM 218 N N . GLU A 0 28 . 24.530 12.898 -33.550 1.00 42.29 28 A 1 ATOM 219 C CA . GLU A 0 28 . 25.244 12.174 -32.497 1.00 42.29 28 A 1 ATOM 220 C C . GLU A 0 28 . 26.101 13.146 -31.669 1.00 42.29 28 A 1 ATOM 221 C CB . GLU A 0 28 . 26.130 11.063 -33.100 1.00 42.29 28 A 1 ATOM 222 O O . GLU A 0 28 . 27.313 13.218 -31.836 1.00 42.29 28 A 1 ATOM 223 C CG . GLU A 0 28 . 25.363 9.923 -33.785 1.00 42.29 28 A 1 ATOM 224 C CD . GLU A 0 28 . 26.283 8.748 -34.177 1.00 42.29 28 A 1 ATOM 225 O OE1 . GLU A 0 28 . 25.757 7.616 -34.280 1.00 42.29 28 A 1 ATOM 226 O OE2 . GLU A 0 28 . 27.505 8.966 -34.344 1.00 42.29 28 A 1 ATOM 227 N N . ASN A 0 29 . 25.498 13.941 -30.781 1.00 39.70 29 A 1 ATOM 228 C CA . ASN A 0 29 . 26.250 14.496 -29.652 1.00 39.70 29 A 1 ATOM 229 C C . ASN A 0 29 . 25.342 14.945 -28.501 1.00 39.70 29 A 1 ATOM 230 C CB . ASN A 0 29 . 27.238 15.600 -30.107 1.00 39.70 29 A 1 ATOM 231 O O . ASN A 0 29 . 24.676 15.977 -28.547 1.00 39.70 29 A 1 ATOM 232 C CG . ASN A 0 29 . 28.699 15.168 -29.990 1.00 39.70 29 A 1 ATOM 233 N ND2 . ASN A 0 29 . 29.596 15.846 -30.664 1.00 39.70 29 A 1 ATOM 234 O OD1 . ASN A 0 29 . 29.072 14.272 -29.247 1.00 39.70 29 A 1 ATOM 235 N N . ASN A 0 30 . 25.371 14.152 -27.428 1.00 33.61 30 A 1 ATOM 236 C CA . ASN A 0 30 . 24.802 14.454 -26.117 1.00 33.61 30 A 1 ATOM 237 C C . ASN A 0 30 . 25.591 15.581 -25.428 1.00 33.61 30 A 1 ATOM 238 C CB . ASN A 0 30 . 24.837 13.172 -25.253 1.00 33.61 30 A 1 ATOM 239 O O . ASN A 0 30 . 26.394 15.317 -24.534 1.00 33.61 30 A 1 ATOM 240 C CG . ASN A 0 30 . 23.663 12.247 -25.459 1.00 33.61 30 A 1 ATOM 241 N ND2 . ASN A 0 30 . 23.893 10.956 -25.488 1.00 33.61 30 A 1 ATOM 242 O OD1 . ASN A 0 30 . 22.520 12.656 -25.534 1.00 33.61 30 A 1 ATOM 243 N N . VAL A 0 31 . 25.350 16.837 -25.806 1.00 35.01 31 A 1 ATOM 244 C CA . VAL A 0 31 . 25.792 17.997 -25.018 1.00 35.01 31 A 1 ATOM 245 C C . VAL A 0 31 . 24.686 19.051 -24.996 1.00 35.01 31 A 1 ATOM 246 C CB . VAL A 0 31 . 27.144 18.578 -25.498 1.00 35.01 31 A 1 ATOM 247 O O . VAL A 0 31 . 24.676 19.987 -25.787 1.00 35.01 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . 27.657 19.612 -24.481 1.00 35.01 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . 28.251 17.525 -25.646 1.00 35.01 31 A 1 ATOM 250 N N . LEU A 0 32 . 23.743 18.906 -24.064 1.00 35.81 32 A 1 ATOM 251 C CA . LEU A 0 32 . 22.880 20.005 -23.630 1.00 35.81 32 A 1 ATOM 252 C C . LEU A 0 32 . 23.215 20.321 -22.173 1.00 35.81 32 A 1 ATOM 253 C CB . LEU A 0 32 . 21.394 19.680 -23.878 1.00 35.81 32 A 1 ATOM 254 O O . LEU A 0 32 . 22.779 19.640 -21.244 1.00 35.81 32 A 1 ATOM 255 C CG . LEU A 0 32 . 20.925 20.078 -25.293 1.00 35.81 32 A 1 ATOM 256 C CD1 . LEU A 0 32 . 19.608 19.376 -25.623 1.00 35.81 32 A 1 ATOM 257 C CD2 . LEU A 0 32 . 20.691 21.588 -25.413 1.00 35.81 32 A 1 ATOM 258 N N . SER A 0 33 . 24.042 21.349 -21.998 1.00 33.47 33 A 1 ATOM 259 C CA . SER A 0 33 . 24.277 22.010 -20.716 1.00 33.47 33 A 1 ATOM 260 C C . SER A 0 33 . 22.974 22.681 -20.243 1.00 33.47 33 A 1 ATOM 261 C CB . SER A 0 33 . 25.377 23.064 -20.872 1.00 33.47 33 A 1 ATOM 262 O O . SER A 0 33 . 22.314 23.330 -21.056 1.00 33.47 33 A 1 ATOM 263 O OG . SER A 0 33 . 26.569 22.454 -21.334 1.00 33.47 33 A 1 ATOM 264 N N . PRO A 0 34 . 22.575 22.567 -18.962 1.00 33.57 34 A 1 ATOM 265 C CA . PRO A 0 34 . 21.320 23.139 -18.483 1.00 33.57 34 A 1 ATOM 266 C C . PRO A 0 34 . 21.454 24.655 -18.280 1.00 33.57 34 A 1 ATOM 267 C CB . PRO A 0 34 . 20.981 22.404 -17.179 1.00 33.57 34 A 1 ATOM 268 O O . PRO A 0 34 . 22.230 25.098 -17.433 1.00 33.57 34 A 1 ATOM 269 C CG . PRO A 0 34 . 22.192 21.523 -16.857 1.00 33.57 34 A 1 ATOM 270 C CD . PRO A 0 34 . 23.260 21.870 -17.889 1.00 33.57 34 A 1 ATOM 271 N N . LEU A 0 35 . 20.682 25.448 -19.026 1.00 35.89 35 A 1 ATOM 272 C CA . LEU A 0 35 . 20.486 26.876 -18.750 1.00 35.89 35 A 1 ATOM 273 C C . LEU A 0 35 . 19.371 27.067 -17.700 1.00 35.89 35 A 1 ATOM 274 C CB . LEU A 0 35 . 20.212 27.640 -20.058 1.00 35.89 35 A 1 ATOM 275 O O . LEU A 0 35 . 18.365 26.353 -17.743 1.00 35.89 35 A 1 ATOM 276 C CG . LEU A 0 35 . 21.510 28.145 -20.723 1.00 35.89 35 A 1 ATOM 277 C CD1 . LEU A 0 35 . 21.384 28.129 -22.243 1.00 35.89 35 A 1 ATOM 278 C CD2 . LEU A 0 35 . 21.843 29.575 -20.285 1.00 35.89 35 A 1 ATOM 279 N N . PRO A 0 36 . 19.548 27.990 -16.736 1.00 32.62 36 A 1 ATOM 280 C CA . PRO A 0 36 . 18.680 28.133 -15.577 1.00 32.62 36 A 1 ATOM 281 C C . PRO A 0 36 . 17.398 28.912 -15.892 1.00 32.62 36 A 1 ATOM 282 C CB . PRO A 0 36 . 19.535 28.832 -14.518 1.00 32.62 36 A 1 ATOM 283 O O . PRO A 0 36 . 17.371 29.848 -16.683 1.00 32.62 36 A 1 ATOM 284 C CG . PRO A 0 36 . 20.443 29.728 -15.357 1.00 32.62 36 A 1 ATOM 285 C CD . PRO A 0 36 . 20.655 28.930 -16.640 1.00 32.62 36 A 1 ATOM 286 N N . SER A 0 37 . 16.340 28.523 -15.189 1.00 28.88 37 A 1 ATOM 287 C CA . SER A 0 37 . 15.017 29.135 -15.140 1.00 28.88 37 A 1 ATOM 288 C C . SER A 0 37 . 15.035 30.559 -14.573 1.00 28.88 37 A 1 ATOM 289 C CB . SER A 0 37 . 14.173 28.250 -14.208 1.00 28.88 37 A 1 ATOM 290 O O . SER A 0 37 . 15.310 30.723 -13.384 1.00 28.88 37 A 1 ATOM 291 O OG . SER A 0 37 . 14.884 28.000 -13.001 1.00 28.88 37 A 1 ATOM 292 N N . GLN A 0 38 . 14.627 31.556 -15.363 1.00 36.80 38 A 1 ATOM 293 C CA . GLN A 0 38 . 14.027 32.797 -14.860 1.00 36.80 38 A 1 ATOM 294 C C . GLN A 0 38 . 12.960 33.328 -15.831 1.00 36.80 38 A 1 ATOM 295 C CB . GLN A 0 38 . 15.078 33.891 -14.571 1.00 36.80 38 A 1 ATOM 296 O O . GLN A 0 38 . 13.228 33.448 -17.019 1.00 36.80 38 A 1 ATOM 297 C CG . GLN A 0 38 . 15.806 33.671 -13.233 1.00 36.80 38 A 1 ATOM 298 C CD . GLN A 0 38 . 16.563 34.891 -12.725 1.00 36.80 38 A 1 ATOM 299 N NE2 . GLN A 0 38 . 16.718 35.039 -11.427 1.00 36.80 38 A 1 ATOM 300 O OE1 . GLN A 0 38 . 17.052 35.727 -13.460 1.00 36.80 38 A 1 ATOM 301 N N . ALA A 0 39 . 11.795 33.650 -15.247 1.00 33.80 39 A 1 ATOM 302 C CA . ALA A 0 39 . 10.857 34.726 -15.603 1.00 33.80 39 A 1 ATOM 303 C C . ALA A 0 39 . 10.282 34.724 -17.039 1.00 33.80 39 A 1 ATOM 304 C CB . ALA A 0 39 . 11.564 36.035 -15.222 1.00 33.80 39 A 1 ATOM 305 O O . ALA A 0 39 . 10.977 35.029 -17.994 1.00 33.80 39 A 1 ATOM 306 N N . MET A 0 40 . 9.058 34.232 -17.265 1.00 32.38 40 A 1 ATOM 307 C CA . MET A 0 40 . 7.756 34.913 -17.080 1.00 32.38 40 A 1 ATOM 308 C C . MET A 0 40 . 7.538 36.087 -18.048 1.00 32.38 40 A 1 ATOM 309 C CB . MET A 0 40 . 7.378 35.226 -15.616 1.00 32.38 40 A 1 ATOM 310 O O . MET A 0 40 . 8.292 37.048 -18.011 1.00 32.38 40 A 1 ATOM 311 C CG . MET A 0 40 . 7.970 36.518 -15.037 1.00 32.38 40 A 1 ATOM 312 S SD . MET A 0 40 . 8.407 36.408 -13.276 1.00 32.38 40 A 1 ATOM 313 C CE . MET A 0 40 . 9.100 38.067 -13.047 1.00 32.38 40 A 1 ATOM 314 N N . ASP A 0 41 . 6.486 35.936 -18.861 1.00 30.35 41 A 1 ATOM 315 C CA . ASP A 0 41 . 5.763 36.951 -19.638 1.00 30.35 41 A 1 ATOM 316 C C . ASP A 0 41 . 6.603 37.954 -20.434 1.00 30.35 41 A 1 ATOM 317 C CB . ASP A 0 41 . 4.766 37.679 -18.714 1.00 30.35 41 A 1 ATOM 318 O O . ASP A 0 41 . 7.101 38.919 -19.872 1.00 30.35 41 A 1 ATOM 319 C CG . ASP A 0 41 . 3.549 36.819 -18.372 1.00 30.35 41 A 1 ATOM 320 O OD1 . ASP A 0 41 . 2.972 36.228 -19.315 1.00 30.35 41 A 1 ATOM 321 O OD2 . ASP A 0 41 . 3.224 36.701 -17.168 1.00 30.35 41 A 1 ATOM 322 N N . ASP A 0 42 . 6.679 37.779 -21.758 1.00 33.74 42 A 1 ATOM 323 C CA . ASP A 0 42 . 6.054 38.737 -22.684 1.00 33.74 42 A 1 ATOM 324 C C . ASP A 0 42 . 6.302 38.380 -24.167 1.00 33.74 42 A 1 ATOM 325 C CB . ASP A 0 42 . 6.454 40.217 -22.413 1.00 33.74 42 A 1 ATOM 326 O O . ASP A 0 42 . 7.423 38.105 -24.582 1.00 33.74 42 A 1 ATOM 327 C CG . ASP A 0 42 . 5.282 41.059 -21.863 1.00 33.74 42 A 1 ATOM 328 O OD1 . ASP A 0 42 . 4.121 40.757 -22.240 1.00 33.74 42 A 1 ATOM 329 O OD2 . ASP A 0 42 . 5.540 42.059 -21.156 1.00 33.74 42 A 1 ATOM 330 N N . LEU A 0 43 . 5.225 38.475 -24.960 1.00 36.49 43 A 1 ATOM 331 C CA . LEU A 0 43 . 5.197 38.830 -26.393 1.00 36.49 43 A 1 ATOM 332 C C . LEU A 0 43 . 5.710 37.783 -27.413 1.00 36.49 43 A 1 ATOM 333 C CB . LEU A 0 43 . 5.825 40.228 -26.551 1.00 36.49 43 A 1 ATOM 334 O O . LEU A 0 43 . 6.891 37.523 -27.578 1.00 36.49 43 A 1 ATOM 335 C CG . LEU A 0 43 . 5.181 41.305 -25.647 1.00 36.49 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . 6.003 42.590 -25.690 1.00 36.49 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . 3.730 41.605 -26.019 1.00 36.49 43 A 1 ATOM 338 N N . MET A 0 44 . 4.802 37.073 -28.092 1.00 32.06 44 A 1 ATOM 339 C CA . MET A 0 44 . 4.195 37.487 -29.375 1.00 32.06 44 A 1 ATOM 340 C C . MET A 0 44 . 5.178 37.477 -30.565 1.00 32.06 44 A 1 ATOM 341 C CB . MET A 0 44 . 3.429 38.824 -29.303 1.00 32.06 44 A 1 ATOM 342 O O . MET A 0 44 . 5.907 38.430 -30.788 1.00 32.06 44 A 1 ATOM 343 C CG . MET A 0 44 . 2.156 38.812 -28.443 1.00 32.06 44 A 1 ATOM 344 S SD . MET A 0 44 . 0.602 38.466 -29.325 1.00 32.06 44 A 1 ATOM 345 C CE . MET A 0 44 . 0.568 36.656 -29.325 1.00 32.06 44 A 1 ATOM 346 N N . LEU A 0 45 . 5.096 36.394 -31.349 1.00 32.73 45 A 1 ATOM 347 C CA . LEU A 0 45 . 5.112 36.348 -32.823 1.00 32.73 45 A 1 ATOM 348 C C . LEU A 0 45 . 6.024 37.354 -33.574 1.00 32.73 45 A 1 ATOM 349 C CB . LEU A 0 45 . 3.645 36.524 -33.298 1.00 32.73 45 A 1 ATOM 350 O O . LEU A 0 45 . 5.616 38.488 -33.802 1.00 32.73 45 A 1 ATOM 351 C CG . LEU A 0 45 . 2.639 35.446 -32.851 1.00 32.73 45 A 1 ATOM 352 C CD1 . LEU A 0 45 . 1.203 35.929 -33.063 1.00 32.73 45 A 1 ATOM 353 C CD2 . LEU A 0 45 . 2.824 34.143 -33.631 1.00 32.73 45 A 1 ATOM 354 N N . SER A 0 46 . 7.141 36.879 -34.144 1.00 31.61 46 A 1 ATOM 355 C CA . SER A 0 46 . 7.577 37.314 -35.487 1.00 31.61 46 A 1 ATOM 356 C C . SER A 0 46 . 8.329 36.193 -36.224 1.00 31.61 46 A 1 ATOM 357 C CB . SER A 0 46 . 8.467 38.562 -35.496 1.00 31.61 46 A 1 ATOM 358 O O . SER A 0 46 . 9.209 35.569 -35.628 1.00 31.61 46 A 1 ATOM 359 O OG . SER A 0 46 . 8.415 39.091 -36.811 1.00 31.61 46 A 1 ATOM 360 N N . PRO A 0 47 . 7.982 35.893 -37.487 1.00 33.82 47 A 1 ATOM 361 C CA . PRO A 0 47 . 8.695 34.954 -38.343 1.00 33.82 47 A 1 ATOM 362 C C . PRO A 0 47 . 9.786 35.673 -39.158 1.00 33.82 47 A 1 ATOM 363 C CB . PRO A 0 47 . 7.585 34.349 -39.213 1.00 33.82 47 A 1 ATOM 364 O O . PRO A 0 47 . 9.541 36.032 -40.301 1.00 33.82 47 A 1 ATOM 365 C CG . PRO A 0 47 . 6.596 35.501 -39.401 1.00 33.82 47 A 1 ATOM 366 C CD . PRO A 0 47 . 6.780 36.366 -38.156 1.00 33.82 47 A 1 ATOM 367 N N . ASP A 0 48 . 10.983 35.855 -38.590 1.00 40.56 48 A 1 ATOM 368 C CA . ASP A 0 48 . 12.132 36.463 -39.301 1.00 40.56 48 A 1 ATOM 369 C C . ASP A 0 48 . 13.447 35.652 -39.198 1.00 40.56 48 A 1 ATOM 370 C CB . ASP A 0 48 . 12.323 37.924 -38.856 1.00 40.56 48 A 1 ATOM 371 O O . ASP A 0 48 . 14.471 36.058 -39.738 1.00 40.56 48 A 1 ATOM 372 C CG . ASP A 0 48 . 11.194 38.845 -39.328 1.00 40.56 48 A 1 ATOM 373 O OD1 . ASP A 0 48 . 11.002 38.971 -40.557 1.00 40.56 48 A 1 ATOM 374 O OD2 . ASP A 0 48 . 10.540 39.446 -38.439 1.00 40.56 48 A 1 ATOM 375 N N . ASP A 0 49 . 13.438 34.467 -38.577 1.00 39.87 49 A 1 ATOM 376 C CA . ASP A 0 49 . 14.642 33.619 -38.412 1.00 39.87 49 A 1 ATOM 377 C C . ASP A 0 49 . 14.762 32.480 -39.452 1.00 39.87 49 A 1 ATOM 378 C CB . ASP A 0 49 . 14.748 33.139 -36.951 1.00 39.87 49 A 1 ATOM 379 O O . ASP A 0 49 . 15.556 31.552 -39.302 1.00 39.87 49 A 1 ATOM 380 C CG . ASP A 0 49 . 15.639 34.054 -36.102 1.00 39.87 49 A 1 ATOM 381 O OD1 . ASP A 0 49 . 16.805 34.270 -36.501 1.00 39.87 49 A 1 ATOM 382 O OD2 . ASP A 0 49 . 15.164 34.478 -35.024 1.00 39.87 49 A 1 ATOM 383 N N . ILE A 0 50 . 13.981 32.538 -40.539 1.00 41.06 50 A 1 ATOM 384 C CA . ILE A 0 50 . 13.950 31.521 -41.609 1.00 41.06 50 A 1 ATOM 385 C C . ILE A 0 50 . 14.378 32.143 -42.948 1.00 41.06 50 A 1 ATOM 386 C CB . ILE A 0 50 . 12.584 30.760 -41.666 1.00 41.06 50 A 1 ATOM 387 O O . ILE A 0 50 . 13.685 31.982 -43.934 1.00 41.06 50 A 1 ATOM 388 C CG1 . ILE A 0 50 . 12.207 30.149 -40.293 1.00 41.06 50 A 1 ATOM 389 C CG2 . ILE A 0 50 . 12.601 29.608 -42.706 1.00 41.06 50 A 1 ATOM 390 C CD1 . ILE A 0 50 . 10.753 29.660 -40.190 1.00 41.06 50 A 1 ATOM 391 N N . GLU A 0 51 . 15.496 32.874 -43.026 1.00 40.76 51 A 1 ATOM 392 C CA . GLU A 0 51 . 16.061 33.280 -44.339 1.00 40.76 51 A 1 ATOM 393 C C . GLU A 0 51 . 17.600 33.319 -44.429 1.00 40.76 51 A 1 ATOM 394 C CB . GLU A 0 51 . 15.418 34.582 -44.884 1.00 40.76 51 A 1 ATOM 395 O O . GLU A 0 51 . 18.143 33.614 -45.488 1.00 40.76 51 A 1 ATOM 396 C CG . GLU A 0 51 . 14.073 34.324 -45.601 1.00 40.76 51 A 1 ATOM 397 C CD . GLU A 0 51 . 13.802 35.210 -46.824 1.00 40.76 51 A 1 ATOM 398 O OE1 . GLU A 0 51 . 13.101 34.715 -47.740 1.00 40.76 51 A 1 ATOM 399 O OE2 . GLU A 0 51 . 14.281 36.366 -46.854 1.00 40.76 51 A 1 ATOM 400 N N . GLN A 0 52 . 18.355 32.943 -43.390 1.00 39.96 52 A 1 ATOM 401 C CA . GLN A 0 52 . 19.821 33.111 -43.414 1.00 39.96 52 A 1 ATOM 402 C C . GLN A 0 52 . 20.653 31.881 -43.815 1.00 39.96 52 A 1 ATOM 403 C CB . GLN A 0 52 . 20.294 33.784 -42.112 1.00 39.96 52 A 1 ATOM 404 O O . GLN A 0 52 . 21.878 31.970 -43.837 1.00 39.96 52 A 1 ATOM 405 C CG . GLN A 0 52 . 20.804 35.196 -42.431 1.00 39.96 52 A 1 ATOM 406 C CD . GLN A 0 52 . 21.158 35.993 -41.184 1.00 39.96 52 A 1 ATOM 407 N NE2 . GLN A 0 52 . 20.837 37.267 -41.148 1.00 39.96 52 A 1 ATOM 408 O OE1 . GLN A 0 52 . 21.736 35.504 -40.229 1.00 39.96 52 A 1 ATOM 409 N N . TRP A 0 53 . 20.039 30.740 -44.149 1.00 39.38 53 A 1 ATOM 410 C CA . TRP A 0 53 . 20.775 29.488 -44.431 1.00 39.38 53 A 1 ATOM 411 C C . TRP A 0 53 . 20.805 29.046 -45.903 1.00 39.38 53 A 1 ATOM 412 C CB . TRP A 0 53 . 20.334 28.387 -43.452 1.00 39.38 53 A 1 ATOM 413 O O . TRP A 0 53 . 21.365 27.995 -46.203 1.00 39.38 53 A 1 ATOM 414 C CG . TRP A 0 53 . 20.893 28.480 -42.057 1.00 39.38 53 A 1 ATOM 415 C CD1 . TRP A 0 53 . 21.654 29.479 -41.545 1.00 39.38 53 A 1 ATOM 416 C CD2 . TRP A 0 53 . 20.786 27.496 -40.982 1.00 39.38 53 A 1 ATOM 417 C CE2 . TRP A 0 53 . 21.500 27.980 -39.845 1.00 39.38 53 A 1 ATOM 418 C CE3 . TRP A 0 53 . 20.165 26.234 -40.857 1.00 39.38 53 A 1 ATOM 419 N NE1 . TRP A 0 53 . 21.992 29.201 -40.240 1.00 39.38 53 A 1 ATOM 420 C CH2 . TRP A 0 53 . 20.959 26.010 -38.555 1.00 39.38 53 A 1 ATOM 421 C CZ2 . TRP A 0 53 . 21.593 27.260 -38.647 1.00 39.38 53 A 1 ATOM 422 C CZ3 . TRP A 0 53 . 20.248 25.500 -39.658 1.00 39.38 53 A 1 ATOM 423 N N . PHE A 0 54 . 20.286 29.850 -46.836 1.00 34.05 54 A 1 ATOM 424 C CA . PHE A 0 54 . 20.293 29.523 -48.266 1.00 34.05 54 A 1 ATOM 425 C C . PHE A 0 54 . 20.552 30.759 -49.133 1.00 34.05 54 A 1 ATOM 426 C CB . PHE A 0 54 . 18.958 28.856 -48.650 1.00 34.05 54 A 1 ATOM 427 O O . PHE A 0 54 . 19.613 31.383 -49.616 1.00 34.05 54 A 1 ATOM 428 C CG . PHE A 0 54 . 18.756 27.463 -48.090 1.00 34.05 54 A 1 ATOM 429 C CD1 . PHE A 0 54 . 19.349 26.360 -48.731 1.00 34.05 54 A 1 ATOM 430 C CD2 . PHE A 0 54 . 17.978 27.265 -46.934 1.00 34.05 54 A 1 ATOM 431 C CE1 . PHE A 0 54 . 19.170 25.064 -48.216 1.00 34.05 54 A 1 ATOM 432 C CE2 . PHE A 0 54 . 17.801 25.969 -46.416 1.00 34.05 54 A 1 ATOM 433 C CZ . PHE A 0 54 . 18.398 24.869 -47.057 1.00 34.05 54 A 1 ATOM 434 N N . THR A 0 55 . 21.814 31.119 -49.375 1.00 37.74 55 A 1 ATOM 435 C CA . THR A 0 55 . 22.178 31.903 -50.572 1.00 37.74 55 A 1 ATOM 436 C C . THR A 0 55 . 23.616 31.588 -50.988 1.00 37.74 55 A 1 ATOM 437 C CB . THR A 0 55 . 21.985 33.423 -50.409 1.00 37.74 55 A 1 ATOM 438 O O . THR A 0 55 . 24.571 31.906 -50.283 1.00 37.74 55 A 1 ATOM 439 C CG2 . THR A 0 55 . 22.033 34.130 -51.764 1.00 37.74 55 A 1 ATOM 440 O OG1 . THR A 0 55 . 20.722 33.753 -49.877 1.00 37.74 55 A 1 ATOM 441 N N . GLU A 0 56 . 23.731 30.908 -52.128 1.00 35.11 56 A 1 ATOM 442 C CA . GLU A 0 56 . 24.950 30.679 -52.907 1.00 35.11 56 A 1 ATOM 443 C C . GLU A 0 56 . 25.383 31.964 -53.635 1.00 35.11 56 A 1 ATOM 444 C CB . GLU A 0 56 . 24.653 29.608 -53.980 1.00 35.11 56 A 1 ATOM 445 O O . GLU A 0 56 . 24.531 32.741 -54.062 1.00 35.11 56 A 1 ATOM 446 C CG . GLU A 0 56 . 24.353 28.205 -53.435 1.00 35.11 56 A 1 ATOM 447 C CD . GLU A 0 56 . 23.883 27.262 -54.556 1.00 35.11 56 A 1 ATOM 448 O OE1 . GLU A 0 56 . 24.744 26.565 -55.142 1.00 35.11 56 A 1 ATOM 449 O OE2 . GLU A 0 56 . 22.657 27.236 -54.811 1.00 35.11 56 A 1 ATOM 450 N N . ASP A 0 57 . 26.687 32.133 -53.868 1.00 40.41 57 A 1 ATOM 451 C CA . ASP A 0 57 . 27.209 33.016 -54.921 1.00 40.41 57 A 1 ATOM 452 C C . ASP A 0 57 . 28.462 32.374 -55.566 1.00 40.41 57 A 1 ATOM 453 C CB . ASP A 0 57 . 27.510 34.421 -54.361 1.00 40.41 57 A 1 ATOM 454 O O . ASP A 0 57 . 29.384 31.995 -54.832 1.00 40.41 57 A 1 ATOM 455 C CG . ASP A 0 57 . 27.591 35.506 -55.447 1.00 40.41 57 A 1 ATOM 456 O OD1 . ASP A 0 57 . 27.155 35.244 -56.591 1.00 40.41 57 A 1 ATOM 457 O OD2 . ASP A 0 57 . 28.076 36.613 -55.117 1.00 40.41 57 A 1 ATOM 458 N N . PRO A 0 58 . 28.520 32.179 -56.901 1.00 37.99 58 A 1 ATOM 459 C CA . PRO A 0 58 . 29.674 31.609 -57.593 1.00 37.99 58 A 1 ATOM 460 C C . PRO A 0 58 . 30.461 32.661 -58.399 1.00 37.99 58 A 1 ATOM 461 C CB . PRO A 0 58 . 29.053 30.552 -58.509 1.00 37.99 58 A 1 ATOM 462 O O . PRO A 0 58 . 29.885 33.489 -59.102 1.00 37.99 58 A 1 ATOM 463 C CG . PRO A 0 58 . 27.733 31.199 -58.944 1.00 37.99 58 A 1 ATOM 464 C CD . PRO A 0 58 . 27.376 32.165 -57.808 1.00 37.99 58 A 1 ATOM 465 N N . GLY A 0 59 . 31.795 32.561 -58.432 1.00 37.05 59 A 1 ATOM 466 C CA . GLY A 0 59 . 32.596 33.284 -59.428 1.00 37.05 59 A 1 ATOM 467 C C . GLY A 0 59 . 34.119 33.125 -59.287 1.00 37.05 59 A 1 ATOM 468 O O . GLY A 0 59 . 34.588 32.916 -58.175 1.00 37.05 59 A 1 ATOM 469 N N . PRO A 0 60 . 34.894 33.175 -60.392 1.00 42.87 60 A 1 ATOM 470 C CA . PRO A 0 60 . 35.978 32.212 -60.653 1.00 42.87 60 A 1 ATOM 471 C C . PRO A 0 60 . 37.369 32.846 -60.885 1.00 42.87 60 A 1 ATOM 472 C CB . PRO A 0 60 . 35.495 31.554 -61.953 1.00 42.87 60 A 1 ATOM 473 O O . PRO A 0 60 . 37.423 33.951 -61.407 1.00 42.87 60 A 1 ATOM 474 C CG . PRO A 0 60 . 34.834 32.702 -62.734 1.00 42.87 60 A 1 ATOM 475 C CD . PRO A 0 60 . 34.481 33.745 -61.673 1.00 42.87 60 A 1 ATOM 476 N N . ASP A 0 61 . 38.478 32.133 -60.617 1.00 46.39 61 A 1 ATOM 477 C CA . ASP A 0 61 . 39.662 32.118 -61.510 1.00 46.39 61 A 1 ATOM 478 C C . ASP A 0 61 . 40.735 31.060 -61.144 1.00 46.39 61 A 1 ATOM 479 C CB . ASP A 0 61 . 40.366 33.494 -61.676 1.00 46.39 61 A 1 ATOM 480 O O . ASP A 0 61 . 40.893 30.674 -59.989 1.00 46.39 61 A 1 ATOM 481 C CG . ASP A 0 61 . 40.688 33.798 -63.153 1.00 46.39 61 A 1 ATOM 482 O OD1 . ASP A 0 61 . 40.799 32.822 -63.943 1.00 46.39 61 A 1 ATOM 483 O OD2 . ASP A 0 61 . 40.816 34.994 -63.499 1.00 46.39 61 A 1 ATOM 484 N N . GLU A 0 62 . 41.488 30.667 -62.178 1.00 43.51 62 A 1 ATOM 485 C CA . GLU A 0 62 . 42.813 30.014 -62.227 1.00 43.51 62 A 1 ATOM 486 C C . GLU A 0 62 . 43.005 28.490 -61.996 1.00 43.51 62 A 1 ATOM 487 C CB . GLU A 0 62 . 43.913 30.897 -61.614 1.00 43.51 62 A 1 ATOM 488 O O . GLU A 0 62 . 43.408 28.003 -60.945 1.00 43.51 62 A 1 ATOM 489 C CG . GLU A 0 62 . 44.211 32.099 -62.529 1.00 43.51 62 A 1 ATOM 490 C CD . GLU A 0 62 . 45.485 32.834 -62.103 1.00 43.51 62 A 1 ATOM 491 O OE1 . GLU A 0 62 . 46.563 32.487 -62.647 1.00 43.51 62 A 1 ATOM 492 O OE2 . GLU A 0 62 . 45.392 33.728 -61.234 1.00 43.51 62 A 1 ATOM 493 N N . ALA A 0 63 . 42.844 27.778 -63.123 1.00 47.49 63 A 1 ATOM 494 C CA . ALA A 0 63 . 43.814 26.913 -63.830 1.00 47.49 63 A 1 ATOM 495 C C . ALA A 0 63 . 44.381 25.595 -63.215 1.00 47.49 63 A 1 ATOM 496 C CB . ALA A 0 63 . 44.917 27.795 -64.435 1.00 47.49 63 A 1 ATOM 497 O O . ALA A 0 63 . 44.690 25.500 -62.032 1.00 47.49 63 A 1 ATOM 498 N N . PRO A 0 64 . 44.593 24.541 -64.047 1.00 36.67 64 A 1 ATOM 499 C CA . PRO A 0 64 . 44.646 23.151 -63.591 1.00 36.67 64 A 1 ATOM 500 C C . PRO A 0 64 . 46.067 22.556 -63.561 1.00 36.67 64 A 1 ATOM 501 C CB . PRO A 0 64 . 43.764 22.422 -64.610 1.00 36.67 64 A 1 ATOM 502 O O . PRO A 0 64 . 46.864 22.757 -64.481 1.00 36.67 64 A 1 ATOM 503 C CG . PRO A 0 64 . 44.081 23.135 -65.929 1.00 36.67 64 A 1 ATOM 504 C CD . PRO A 0 64 . 44.546 24.531 -65.511 1.00 36.67 64 A 1 ATOM 505 N N . ARG A 0 65 . 46.370 21.710 -62.564 1.00 41.61 65 A 1 ATOM 506 C CA . ARG A 0 65 . 47.523 20.792 -62.617 1.00 41.61 65 A 1 ATOM 507 C C . ARG A 0 65 . 47.183 19.405 -62.053 1.00 41.61 65 A 1 ATOM 508 C CB . ARG A 0 65 . 48.779 21.434 -61.989 1.00 41.61 65 A 1 ATOM 509 O O . ARG A 0 65 . 46.526 19.277 -61.030 1.00 41.61 65 A 1 ATOM 510 C CG . ARG A 0 65 . 49.953 21.423 -62.984 1.00 41.61 65 A 1 ATOM 511 C CD . ARG A 0 65 . 51.163 22.183 -62.430 1.00 41.61 65 A 1 ATOM 512 N NE . ARG A 0 65 . 52.263 22.250 -63.416 1.00 41.61 65 A 1 ATOM 513 N NH1 . ARG A 0 65 . 53.634 23.646 -62.218 1.00 41.61 65 A 1 ATOM 514 N NH2 . ARG A 0 65 . 54.274 22.945 -64.238 1.00 41.61 65 A 1 ATOM 515 C CZ . ARG A 0 65 . 53.381 22.943 -63.286 1.00 41.61 65 A 1 ATOM 516 N N . MET A 0 66 . 47.608 18.411 -62.831 1.00 52.87 66 A 1 ATOM 517 C CA . MET A 0 66 . 47.286 16.975 -62.858 1.00 52.87 66 A 1 ATOM 518 C C . MET A 0 66 . 47.687 16.166 -61.598 1.00 52.87 66 A 1 ATOM 519 C CB . MET A 0 66 . 47.975 16.445 -64.136 1.00 52.87 66 A 1 ATOM 520 O O . MET A 0 66 . 48.434 16.675 -60.766 1.00 52.87 66 A 1 ATOM 521 C CG . MET A 0 66 . 47.123 16.655 -65.396 1.00 52.87 66 A 1 ATOM 522 S SD . MET A 0 66 . 45.924 15.332 -65.718 1.00 52.87 66 A 1 ATOM 523 C CE . MET A 0 66 . 45.166 15.933 -67.248 1.00 52.87 66 A 1 ATOM 524 N N . PRO A 0 67 . 47.177 14.920 -61.455 1.00 39.66 67 A 1 ATOM 525 C CA . PRO A 0 67 . 46.948 14.261 -60.172 1.00 39.66 67 A 1 ATOM 526 C C . PRO A 0 67 . 48.117 13.368 -59.754 1.00 39.66 67 A 1 ATOM 527 C CB . PRO A 0 67 . 45.683 13.426 -60.410 1.00 39.66 67 A 1 ATOM 528 O O . PRO A 0 67 . 48.663 12.643 -60.582 1.00 39.66 67 A 1 ATOM 529 C CG . PRO A 0 67 . 45.840 12.950 -61.853 1.00 39.66 67 A 1 ATOM 530 C CD . PRO A 0 67 . 46.587 14.101 -62.513 1.00 39.66 67 A 1 ATOM 531 N N . GLU A 0 68 . 48.446 13.333 -58.460 1.00 38.09 68 A 1 ATOM 532 C CA . GLU A 0 68 . 49.373 12.325 -57.948 1.00 38.09 68 A 1 ATOM 533 C C . GLU A 0 68 . 49.025 11.837 -56.534 1.00 38.09 68 A 1 ATOM 534 C CB . GLU A 0 68 . 50.835 12.790 -58.090 1.00 38.09 68 A 1 ATOM 535 O O . GLU A 0 68 . 48.831 12.618 -55.608 1.00 38.09 68 A 1 ATOM 536 C CG . GLU A 0 68 . 51.793 11.582 -58.078 1.00 38.09 68 A 1 ATOM 537 C CD . GLU A 0 68 . 53.164 11.853 -58.723 1.00 38.09 68 A 1 ATOM 538 O OE1 . GLU A 0 68 . 54.149 11.250 -58.239 1.00 38.09 68 A 1 ATOM 539 O OE2 . GLU A 0 68 . 53.222 12.601 -59.725 1.00 38.09 68 A 1 ATOM 540 N N . ALA A 0 69 . 48.991 10.503 -56.443 1.00 43.67 69 A 1 ATOM 541 C CA . ALA A 0 69 . 49.084 9.621 -55.280 1.00 43.67 69 A 1 ATOM 542 C C . ALA A 0 69 . 47.960 9.645 -54.220 1.00 43.67 69 A 1 ATOM 543 C CB . ALA A 0 69 . 50.492 9.734 -54.695 1.00 43.67 69 A 1 ATOM 544 O O . ALA A 0 69 . 47.869 10.508 -53.352 1.00 43.67 69 A 1 ATOM 545 N N . ALA A 0 70 . 47.162 8.570 -54.244 1.00 50.07 70 A 1 ATOM 546 C CA . ALA A 0 70 . 46.207 8.192 -53.207 1.00 50.07 70 A 1 ATOM 547 C C . ALA A 0 70 . 46.890 8.004 -51.833 1.00 50.07 70 A 1 ATOM 548 C CB . ALA A 0 70 . 45.542 6.880 -53.653 1.00 50.07 70 A 1 ATOM 549 O O . ALA A 0 70 . 47.903 7.300 -51.757 1.00 50.07 70 A 1 ATOM 550 N N . PRO A 0 71 . 46.337 8.556 -50.735 1.00 60.28 71 A 1 ATOM 551 C CA . PRO A 0 71 . 46.799 8.235 -49.394 1.00 60.28 71 A 1 ATOM 552 C C . PRO A 0 71 . 46.237 6.871 -48.948 1.00 60.28 71 A 1 ATOM 553 C CB . PRO A 0 71 . 46.340 9.405 -48.524 1.00 60.28 71 A 1 ATOM 554 O O . PRO A 0 71 . 45.197 6.424 -49.444 1.00 60.28 71 A 1 ATOM 555 C CG . PRO A 0 71 . 45.028 9.823 -49.185 1.00 60.28 71 A 1 ATOM 556 C CD . PRO A 0 71 . 45.229 9.499 -50.668 1.00 60.28 71 A 1 ATOM 557 N N . PRO A 0 72 . 46.919 6.173 -48.026 1.00 52.14 72 A 1 ATOM 558 C CA . PRO A 0 72 . 46.561 4.819 -47.630 1.00 52.14 72 A 1 ATOM 559 C C . PRO A 0 72 . 45.237 4.795 -46.857 1.00 52.14 72 A 1 ATOM 560 C CB . PRO A 0 72 . 47.747 4.318 -46.801 1.00 52.14 72 A 1 ATOM 561 O O . PRO A 0 72 . 44.950 5.676 -46.048 1.00 52.14 72 A 1 ATOM 562 C CG . PRO A 0 72 . 48.305 5.601 -46.184 1.00 52.14 72 A 1 ATOM 563 C CD . PRO A 0 72 . 48.060 6.649 -47.265 1.00 52.14 72 A 1 ATOM 564 N N . VAL A 0 73 . 44.447 3.747 -47.101 1.00 54.66 73 A 1 ATOM 565 C CA . VAL A 0 73 . 43.197 3.434 -46.397 1.00 54.66 73 A 1 ATOM 566 C C . VAL A 0 73 . 43.477 3.331 -44.895 1.00 54.66 73 A 1 ATOM 567 C CB . VAL A 0 73 . 42.602 2.118 -46.952 1.00 54.66 73 A 1 ATOM 568 O O . VAL A 0 73 . 44.130 2.392 -44.439 1.00 54.66 73 A 1 ATOM 569 C CG1 . VAL A 0 73 . 41.308 1.704 -46.241 1.00 54.66 73 A 1 ATOM 570 C CG2 . VAL A 0 73 . 42.288 2.243 -48.452 1.00 54.66 73 A 1 ATOM 571 N N . ALA A 0 74 . 42.997 4.310 -44.128 1.00 53.79 74 A 1 ATOM 572 C CA . ALA A 0 74 . 43.005 4.257 -42.672 1.00 53.79 74 A 1 ATOM 573 C C . ALA A 0 74 . 42.045 3.151 -42.181 1.00 53.79 74 A 1 ATOM 574 C CB . ALA A 0 74 . 42.644 5.640 -42.115 1.00 53.79 74 A 1 ATOM 575 O O . ALA A 0 74 . 40.998 2.934 -42.801 1.00 53.79 74 A 1 ATOM 576 N N . PRO A 0 75 . 42.372 2.435 -41.090 1.00 51.88 75 A 1 ATOM 577 C CA . PRO A 0 75 . 41.542 1.344 -40.605 1.00 51.88 75 A 1 ATOM 578 C C . PRO A 0 75 . 40.209 1.884 -40.076 1.00 51.88 75 A 1 ATOM 579 C CB . PRO A 0 75 . 42.363 0.615 -39.539 1.00 51.88 75 A 1 ATOM 580 O O . PRO A 0 75 . 40.170 2.901 -39.384 1.00 51.88 75 A 1 ATOM 581 C CG . PRO A 0 75 . 43.492 1.575 -39.154 1.00 51.88 75 A 1 ATOM 582 C CD . PRO A 0 75 . 43.472 2.705 -40.182 1.00 51.88 75 A 1 ATOM 583 N N . ALA A 0 76 . 39.122 1.187 -40.416 1.00 57.35 76 A 1 ATOM 584 C CA . ALA A 0 76 . 37.767 1.505 -39.984 1.00 57.35 76 A 1 ATOM 585 C C . ALA A 0 76 . 37.684 1.668 -38.451 1.00 57.35 76 A 1 ATOM 586 C CB . ALA A 0 76 . 36.834 0.387 -40.470 1.00 57.35 76 A 1 ATOM 587 O O . ALA A 0 76 . 38.284 0.869 -37.722 1.00 57.35 76 A 1 ATOM 588 N N . PRO A 0 77 . 36.936 2.665 -37.944 1.00 55.76 77 A 1 ATOM 589 C CA . PRO A 0 77 . 36.751 2.834 -36.514 1.00 55.76 77 A 1 ATOM 590 C C . PRO A 0 77 . 35.986 1.626 -35.966 1.00 55.76 77 A 1 ATOM 591 C CB . PRO A 0 77 . 36.013 4.164 -36.342 1.00 55.76 77 A 1 ATOM 592 O O . PRO A 0 77 . 34.979 1.194 -36.528 1.00 55.76 77 A 1 ATOM 593 C CG . PRO A 0 77 . 35.235 4.311 -37.649 1.00 55.76 77 A 1 ATOM 594 C CD . PRO A 0 77 . 36.120 3.617 -38.683 1.00 55.76 77 A 1 ATOM 595 N N . ALA A 0 78 . 36.500 1.056 -34.876 1.00 51.75 78 A 1 ATOM 596 C CA . ALA A 0 78 . 35.842 -0.022 -34.157 1.00 51.75 78 A 1 ATOM 597 C C . ALA A 0 78 . 34.422 0.416 -33.767 1.00 51.75 78 A 1 ATOM 598 C CB . ALA A 0 78 . 36.693 -0.389 -32.935 1.00 51.75 78 A 1 ATOM 599 O O . ALA A 0 78 . 34.241 1.469 -33.155 1.00 51.75 78 A 1 ATOM 600 N N . ALA A 0 79 . 33.429 -0.392 -34.144 1.00 56.39 79 A 1 ATOM 601 C CA . ALA A 0 79 . 32.033 -0.169 -33.798 1.00 56.39 79 A 1 ATOM 602 C C . ALA A 0 79 . 31.887 0.042 -32.279 1.00 56.39 79 A 1 ATOM 603 C CB . ALA A 0 79 . 31.213 -1.375 -34.275 1.00 56.39 79 A 1 ATOM 604 O O . ALA A 0 79 . 32.497 -0.711 -31.509 1.00 56.39 79 A 1 ATOM 605 N N . PRO A 0 80 . 31.094 1.030 -31.827 1.00 55.44 80 A 1 ATOM 606 C CA . PRO A 0 80 . 30.876 1.240 -30.409 1.00 55.44 80 A 1 ATOM 607 C C . PRO A 0 80 . 30.191 -0.002 -29.836 1.00 55.44 80 A 1 ATOM 608 C CB . PRO A 0 80 . 30.048 2.523 -30.294 1.00 55.44 80 A 1 ATOM 609 O O . PRO A 0 80 . 29.123 -0.423 -30.284 1.00 55.44 80 A 1 ATOM 610 C CG . PRO A 0 80 . 29.312 2.599 -31.631 1.00 55.44 80 A 1 ATOM 611 C CD . PRO A 0 80 . 30.276 1.939 -32.615 1.00 55.44 80 A 1 ATOM 612 N N . THR A 0 81 . 30.843 -0.619 -28.855 1.00 53.90 81 A 1 ATOM 613 C CA . THR A 0 81 . 30.278 -1.692 -28.042 1.00 53.90 81 A 1 ATOM 614 C C . THR A 0 81 . 28.930 -1.230 -27.482 1.00 53.90 81 A 1 ATOM 615 C CB . THR A 0 81 . 31.216 -2.061 -26.871 1.00 53.90 81 A 1 ATOM 616 O O . THR A 0 81 . 28.848 -0.100 -26.992 1.00 53.90 81 A 1 ATOM 617 C CG2 . THR A 0 81 . 31.712 -3.499 -26.985 1.00 53.90 81 A 1 ATOM 618 O OG1 . THR A 0 81 . 32.373 -1.248 -26.824 1.00 53.90 81 A 1 ATOM 619 N N . PRO A 0 82 . 27.873 -2.064 -27.504 1.00 56.27 82 A 1 ATOM 620 C CA . PRO A 0 82 . 26.603 -1.703 -26.890 1.00 56.27 82 A 1 ATOM 621 C C . PRO A 0 82 . 26.854 -1.344 -25.427 1.00 56.27 82 A 1 ATOM 622 C CB . PRO A 0 82 . 25.686 -2.926 -27.038 1.00 56.27 82 A 1 ATOM 623 O O . PRO A 0 82 . 27.373 -2.168 -24.669 1.00 56.27 82 A 1 ATOM 624 C CG . PRO A 0 82 . 26.331 -3.732 -28.164 1.00 56.27 82 A 1 ATOM 625 C CD . PRO A 0 82 . 27.816 -3.407 -28.049 1.00 56.27 82 A 1 ATOM 626 N N . ALA A 0 83 . 26.526 -0.110 -25.041 1.00 55.84 83 A 1 ATOM 627 C CA . ALA A 0 83 . 26.596 0.308 -23.651 1.00 55.84 83 A 1 ATOM 628 C C . ALA A 0 83 . 25.796 -0.693 -22.808 1.00 55.84 83 A 1 ATOM 629 C CB . ALA A 0 83 . 26.068 1.742 -23.521 1.00 55.84 83 A 1 ATOM 630 O O . ALA A 0 83 . 24.620 -0.951 -23.082 1.00 55.84 83 A 1 ATOM 631 N N . ALA A 0 84 . 26.456 -1.298 -21.818 1.00 54.19 84 A 1 ATOM 632 C CA . ALA A 0 84 . 25.812 -2.225 -20.903 1.00 54.19 84 A 1 ATOM 633 C C . ALA A 0 84 . 24.573 -1.552 -20.281 1.00 54.19 84 A 1 ATOM 634 C CB . ALA A 0 84 . 26.826 -2.662 -19.839 1.00 54.19 84 A 1 ATOM 635 O O . ALA A 0 84 . 24.634 -0.361 -19.951 1.00 54.19 84 A 1 ATOM 636 N N . PRO A 0 85 . 23.446 -2.271 -20.121 1.00 54.49 85 A 1 ATOM 637 C CA . PRO A 0 85 . 22.253 -1.693 -19.522 1.00 54.49 85 A 1 ATOM 638 C C . PRO A 0 85 . 22.608 -1.163 -18.132 1.00 54.49 85 A 1 ATOM 639 C CB . PRO A 0 85 . 21.206 -2.812 -19.498 1.00 54.49 85 A 1 ATOM 640 O O . PRO A 0 85 . 23.201 -1.879 -17.323 1.00 54.49 85 A 1 ATOM 641 C CG . PRO A 0 85 . 22.033 -4.096 -19.571 1.00 54.49 85 A 1 ATOM 642 C CD . PRO A 0 85 . 23.270 -3.690 -20.367 1.00 54.49 85 A 1 ATOM 643 N N . ALA A 0 86 . 22.272 0.105 -17.879 1.00 57.08 86 A 1 ATOM 644 C CA . ALA A 0 86 . 22.521 0.740 -16.593 1.00 57.08 86 A 1 ATOM 645 C C . ALA A 0 86 . 21.970 -0.149 -15.461 1.00 57.08 86 A 1 ATOM 646 C CB . ALA A 0 86 . 21.882 2.135 -16.582 1.00 57.08 86 A 1 ATOM 647 O O . ALA A 0 86 . 20.855 -0.672 -15.594 1.00 57.08 86 A 1 ATOM 648 N N . PRO A 0 87 . 22.725 -0.344 -14.363 1.00 58.18 87 A 1 ATOM 649 C CA . PRO A 0 87 . 22.268 -1.171 -13.259 1.00 58.18 87 A 1 ATOM 650 C C . PRO A 0 87 . 20.932 -0.632 -12.749 1.00 58.18 87 A 1 ATOM 651 C CB . PRO A 0 87 . 23.385 -1.141 -12.209 1.00 58.18 87 A 1 ATOM 652 O O . PRO A 0 87 . 20.750 0.578 -12.584 1.00 58.18 87 A 1 ATOM 653 C CG . PRO A 0 87 . 24.177 0.123 -12.544 1.00 58.18 87 A 1 ATOM 654 C CD . PRO A 0 87 . 24.003 0.273 -14.053 1.00 58.18 87 A 1 ATOM 655 N N . ALA A 0 88 . 19.975 -1.538 -12.534 1.00 60.93 88 A 1 ATOM 656 C CA . ALA A 0 88 . 18.704 -1.180 -11.925 1.00 60.93 88 A 1 ATOM 657 C C . ALA A 0 88 . 18.973 -0.459 -10.591 1.00 60.93 88 A 1 ATOM 658 C CB . ALA A 0 88 . 17.857 -2.444 -11.734 1.00 60.93 88 A 1 ATOM 659 O O . ALA A 0 88 . 19.906 -0.844 -9.879 1.00 60.93 88 A 1 ATOM 660 N N . PRO A 0 89 . 18.191 0.577 -10.241 1.00 64.14 89 A 1 ATOM 661 C CA . PRO A 0 89 . 18.399 1.292 -8.990 1.00 64.14 89 A 1 ATOM 662 C C . PRO A 0 89 . 18.321 0.304 -7.818 1.00 64.14 89 A 1 ATOM 663 C CB . PRO A 0 89 . 17.319 2.377 -8.957 1.00 64.14 89 A 1 ATOM 664 O O . PRO A 0 89 . 17.302 -0.360 -7.617 1.00 64.14 89 A 1 ATOM 665 C CG . PRO A 0 89 . 16.223 1.844 -9.883 1.00 64.14 89 A 1 ATOM 666 C CD . PRO A 0 89 . 17.010 1.064 -10.933 1.00 64.14 89 A 1 ATOM 667 N N . SER A 0 90 . 19.419 0.174 -7.073 1.00 78.79 90 A 1 ATOM 668 C CA . SER A 0 90 . 19.553 -0.787 -5.979 1.00 78.79 90 A 1 ATOM 669 C C . SER A 0 90 . 18.983 -0.199 -4.689 1.00 78.79 90 A 1 ATOM 670 C CB . SER A 0 90 . 21.018 -1.217 -5.832 1.00 78.79 90 A 1 ATOM 671 O O . SER A 0 90 . 19.710 0.367 -3.872 1.00 78.79 90 A 1 ATOM 672 O OG . SER A 0 90 . 21.838 -0.096 -5.570 1.00 78.79 90 A 1 ATOM 673 N N . TRP A 0 91 . 17.667 -0.304 -4.518 1.00 87.32 91 A 1 ATOM 674 C CA . TRP A 0 91 . 16.993 0.046 -3.267 1.00 87.32 91 A 1 ATOM 675 C C . TRP A 0 91 . 16.991 -1.142 -2.295 1.00 87.32 91 A 1 ATOM 676 C CB . TRP A 0 91 . 15.573 0.533 -3.561 1.00 87.32 91 A 1 ATOM 677 O O . TRP A 0 91 . 16.889 -2.289 -2.743 1.00 87.32 91 A 1 ATOM 678 C CG . TRP A 0 91 . 15.509 1.776 -4.391 1.00 87.32 91 A 1 ATOM 679 C CD1 . TRP A 0 91 . 15.091 1.844 -5.675 1.00 87.32 91 A 1 ATOM 680 C CD2 . TRP A 0 91 . 15.896 3.137 -4.022 1.00 87.32 91 A 1 ATOM 681 C CE2 . TRP A 0 91 . 15.647 3.990 -5.138 1.00 87.32 91 A 1 ATOM 682 C CE3 . TRP A 0 91 . 16.420 3.739 -2.857 1.00 87.32 91 A 1 ATOM 683 N NE1 . TRP A 0 91 . 15.140 3.155 -6.107 1.00 87.32 91 A 1 ATOM 684 C CH2 . TRP A 0 91 . 16.410 5.938 -3.926 1.00 87.32 91 A 1 ATOM 685 C CZ2 . TRP A 0 91 . 15.885 5.370 -5.098 1.00 87.32 91 A 1 ATOM 686 C CZ3 . TRP A 0 91 . 16.680 5.123 -2.812 1.00 87.32 91 A 1 ATOM 687 N N . PRO A 0 92 . 17.079 -0.906 -0.972 1.00 91.18 92 A 1 ATOM 688 C CA . PRO A 0 92 . 16.987 -1.982 0.004 1.00 91.18 92 A 1 ATOM 689 C C . PRO A 0 92 . 15.613 -2.660 -0.067 1.00 91.18 92 A 1 ATOM 690 C CB . PRO A 0 92 . 17.250 -1.334 1.366 1.00 91.18 92 A 1 ATOM 691 O O . PRO A 0 92 . 14.579 -2.006 -0.217 1.00 91.18 92 A 1 ATOM 692 C CG . PRO A 0 92 . 16.792 0.110 1.162 1.00 91.18 92 A 1 ATOM 693 C CD . PRO A 0 92 . 17.151 0.385 -0.299 1.00 91.18 92 A 1 ATOM 694 N N . LEU A 0 93 . 15.605 -3.987 0.060 1.00 92.83 93 A 1 ATOM 695 C CA . LEU A 0 93 . 14.373 -4.756 0.208 1.00 92.83 93 A 1 ATOM 696 C C . LEU A 0 93 . 13.848 -4.634 1.642 1.00 92.83 93 A 1 ATOM 697 C CB . LEU A 0 93 . 14.596 -6.225 -0.194 1.00 92.83 93 A 1 ATOM 698 O O . LEU A 0 93 . 14.612 -4.515 2.599 1.00 92.83 93 A 1 ATOM 699 C CG . LEU A 0 93 . 15.020 -6.440 -1.660 1.00 92.83 93 A 1 ATOM 700 C CD1 . LEU A 0 93 . 15.249 -7.932 -1.907 1.00 92.83 93 A 1 ATOM 701 C CD2 . LEU A 0 93 . 13.961 -5.953 -2.652 1.00 92.83 93 A 1 ATOM 702 N N . SER A 0 94 . 12.530 -4.705 1.789 1.00 94.09 94 A 1 ATOM 703 C CA . SER A 0 94 . 11.871 -4.776 3.087 1.00 94.09 94 A 1 ATOM 704 C C . SER A 0 94 . 12.081 -6.151 3.720 1.00 94.09 94 A 1 ATOM 705 C CB . SER A 0 94 . 10.378 -4.507 2.917 1.00 94.09 94 A 1 ATOM 706 O O . SER A 0 94 . 11.940 -7.180 3.055 1.00 94.09 94 A 1 ATOM 707 O OG . SER A 0 94 . 9.795 -4.225 4.168 1.00 94.09 94 A 1 ATOM 708 N N . SER A 0 95 . 12.357 -6.178 5.023 1.00 90.94 95 A 1 ATOM 709 C CA . SER A 0 95 . 12.489 -7.411 5.811 1.00 90.94 95 A 1 ATOM 710 C C . SER A 0 95 . 11.145 -8.071 6.147 1.00 90.94 95 A 1 ATOM 711 C CB . SER A 0 95 . 13.260 -7.100 7.097 1.00 90.94 95 A 1 ATOM 712 O O . SER A 0 95 . 11.122 -9.191 6.655 1.00 90.94 95 A 1 ATOM 713 O OG . SER A 0 95 . 12.587 -6.084 7.821 1.00 90.94 95 A 1 ATOM 714 N N . SER A 0 96 . 10.018 -7.406 5.870 1.00 93.75 96 A 1 ATOM 715 C CA . SER A 0 96 . 8.677 -7.896 6.189 1.00 93.75 96 A 1 ATOM 716 C C . SER A 0 96 . 7.662 -7.562 5.095 1.00 93.75 96 A 1 ATOM 717 C CB . SER A 0 96 . 8.234 -7.344 7.549 1.00 93.75 96 A 1 ATOM 718 O O . SER A 0 96 . 7.829 -6.628 4.307 1.00 93.75 96 A 1 ATOM 719 O OG . SER A 0 96 . 7.996 -5.952 7.477 1.00 93.75 96 A 1 ATOM 720 N N . VAL A 0 97 . 6.578 -8.337 5.033 1.00 95.70 97 A 1 ATOM 721 C CA . VAL A 0 97 . 5.440 -8.092 4.137 1.00 95.70 97 A 1 ATOM 722 C C . VAL A 0 97 . 4.214 -7.799 5.004 1.00 95.70 97 A 1 ATOM 723 C CB . VAL A 0 97 . 5.196 -9.278 3.185 1.00 95.70 97 A 1 ATOM 724 O O . VAL A 0 97 . 3.858 -8.640 5.832 1.00 95.70 97 A 1 ATOM 725 C CG1 . VAL A 0 97 . 4.030 -8.993 2.229 1.00 95.70 97 A 1 ATOM 726 C CG2 . VAL A 0 97 . 6.441 -9.566 2.335 1.00 95.70 97 A 1 ATOM 727 N N . PRO A 0 98 . 3.564 -6.629 4.860 1.00 96.04 98 A 1 ATOM 728 C CA . PRO A 0 98 . 2.370 -6.317 5.631 1.00 96.04 98 A 1 ATOM 729 C C . PRO A 0 98 . 1.239 -7.278 5.257 1.00 96.04 98 A 1 ATOM 730 C CB . PRO A 0 98 . 2.031 -4.858 5.309 1.00 96.04 98 A 1 ATOM 731 O O . PRO A 0 98 . 1.093 -7.688 4.105 1.00 96.04 98 A 1 ATOM 732 C CG . PRO A 0 98 . 2.577 -4.695 3.895 1.00 96.04 98 A 1 ATOM 733 C CD . PRO A 0 98 . 3.839 -5.555 3.918 1.00 96.04 98 A 1 ATOM 734 N N . SER A 0 99 . 0.411 -7.638 6.237 1.00 96.10 99 A 1 ATOM 735 C CA . SER A 0 99 . -0.739 -8.505 5.983 1.00 96.10 99 A 1 ATOM 736 C C . SER A 0 99 . -1.737 -7.822 5.049 1.00 96.10 99 A 1 ATOM 737 C CB . SER A 0 99 . -1.415 -8.894 7.294 1.00 96.10 99 A 1 ATOM 738 O O . SER A 0 99 . -2.149 -6.693 5.294 1.00 96.10 99 A 1 ATOM 739 O OG . SER A 0 99 . -2.621 -9.603 7.052 1.00 96.10 99 A 1 ATOM 740 N N . GLN A 0 100 . -2.180 -8.549 4.025 1.00 94.64 100 A 1 ATOM 741 C CA . GLN A 0 100 . -3.231 -8.137 3.087 1.00 94.64 100 A 1 ATOM 742 C C . GLN A 0 100 . -4.619 -8.699 3.450 1.00 94.64 100 A 1 ATOM 743 C CB . GLN A 0 100 . -2.791 -8.519 1.664 1.00 94.64 100 A 1 ATOM 744 O O . GLN A 0 100 . -5.589 -8.485 2.728 1.00 94.64 100 A 1 ATOM 745 C CG . GLN A 0 100 . -2.714 -10.043 1.446 1.00 94.64 100 A 1 ATOM 746 C CD . GLN A 0 100 . -2.116 -10.434 0.098 1.00 94.64 100 A 1 ATOM 747 N NE2 . GLN A 0 100 . -2.298 -11.663 -0.332 1.00 94.64 100 A 1 ATOM 748 O OE1 . GLN A 0 100 . -1.456 -9.676 -0.586 1.00 94.64 100 A 1 ATOM 749 N N . LYS A 0 101 . -4.735 -9.458 4.552 1.00 96.75 101 A 1 ATOM 750 C CA . LYS A 0 101 . -5.989 -10.123 4.944 1.00 96.75 101 A 1 ATOM 751 C C . LYS A 0 101 . -7.032 -9.088 5.366 1.00 96.75 101 A 1 ATOM 752 C CB . LYS A 0 101 . -5.713 -11.157 6.052 1.00 96.75 101 A 1 ATOM 753 O O . LYS A 0 101 . -6.790 -8.358 6.335 1.00 96.75 101 A 1 ATOM 754 C CG . LYS A 0 101 . -6.972 -11.946 6.458 1.00 96.75 101 A 1 ATOM 755 C CD . LYS A 0 101 . -6.659 -13.017 7.515 1.00 96.75 101 A 1 ATOM 756 C CE . LYS A 0 101 . -7.941 -13.769 7.900 1.00 96.75 101 A 1 ATOM 757 N NZ . LYS A 0 101 . -7.693 -14.829 8.913 1.00 96.75 101 A 1 ATOM 758 N N . THR A 0 102 . -8.177 -9.076 4.682 1.00 97.79 102 A 1 ATOM 759 C CA . THR A 0 102 . -9.342 -8.258 5.037 1.00 97.79 102 A 1 ATOM 760 C C . THR A 0 102 . -9.787 -8.553 6.467 1.00 97.79 102 A 1 ATOM 761 C CB . THR A 0 102 . -10.503 -8.482 4.055 1.00 97.79 102 A 1 ATOM 762 O O . THR A 0 102 . -9.890 -9.708 6.881 1.00 97.79 102 A 1 ATOM 763 C CG2 . THR A 0 102 . -11.712 -7.588 4.328 1.00 97.79 102 A 1 ATOM 764 O OG1 . THR A 0 102 . -10.049 -8.196 2.753 1.00 97.79 102 A 1 ATOM 765 N N . TYR A 0 103 . -10.017 -7.491 7.228 1.00 98.08 103 A 1 ATOM 766 C CA . TYR A 0 103 . -10.393 -7.521 8.631 1.00 98.08 103 A 1 ATOM 767 C C . TYR A 0 103 . -11.328 -6.344 8.906 1.00 98.08 103 A 1 ATOM 768 C CB . TYR A 0 103 . -9.119 -7.436 9.485 1.00 98.08 103 A 1 ATOM 769 O O . TYR A 0 103 . -10.893 -5.200 8.893 1.00 98.08 103 A 1 ATOM 770 C CG . TYR A 0 103 . -9.380 -7.285 10.969 1.00 98.08 103 A 1 ATOM 771 C CD1 . TYR A 0 103 . -8.891 -6.160 11.664 1.00 98.08 103 A 1 ATOM 772 C CD2 . TYR A 0 103 . -10.134 -8.261 11.651 1.00 98.08 103 A 1 ATOM 773 C CE1 . TYR A 0 103 . -9.144 -6.012 13.041 1.00 98.08 103 A 1 ATOM 774 C CE2 . TYR A 0 103 . -10.392 -8.112 13.026 1.00 98.08 103 A 1 ATOM 775 O OH . TYR A 0 103 . -10.159 -6.859 15.047 1.00 98.08 103 A 1 ATOM 776 C CZ . TYR A 0 103 . -9.891 -6.993 13.724 1.00 98.08 103 A 1 ATOM 777 N N . GLN A 0 104 . -12.610 -6.616 9.137 1.00 97.77 104 A 1 ATOM 778 C CA . GLN A 0 104 . -13.585 -5.554 9.413 1.00 97.77 104 A 1 ATOM 779 C C . GLN A 0 104 . -13.410 -4.951 10.816 1.00 97.77 104 A 1 ATOM 780 C CB . GLN A 0 104 . -15.001 -6.112 9.226 1.00 97.77 104 A 1 ATOM 781 O O . GLN A 0 104 . -13.691 -3.775 11.028 1.00 97.77 104 A 1 ATOM 782 C CG . GLN A 0 104 . -15.313 -6.453 7.759 1.00 97.77 104 A 1 ATOM 783 C CD . GLN A 0 104 . -16.728 -6.993 7.574 1.00 97.77 104 A 1 ATOM 784 N NE2 . GLN A 0 104 . -17.239 -7.027 6.364 1.00 97.77 104 A 1 ATOM 785 O OE1 . GLN A 0 104 . -17.388 -7.434 8.494 1.00 97.77 104 A 1 ATOM 786 N N . GLY A 0 105 . -12.912 -5.751 11.764 1.00 96.34 105 A 1 ATOM 787 C CA . GLY A 0 105 . -12.766 -5.362 13.165 1.00 96.34 105 A 1 ATOM 788 C C . GLY A 0 105 . -14.079 -4.995 13.849 1.00 96.34 105 A 1 ATOM 789 O O . GLY A 0 105 . -15.163 -5.243 13.325 1.00 96.34 105 A 1 ATOM 790 N N . SER A 0 106 . -13.975 -4.411 15.042 1.00 96.99 106 A 1 ATOM 791 C CA . SER A 0 106 . -15.132 -4.101 15.897 1.00 96.99 106 A 1 ATOM 792 C C . SER A 0 106 . -16.045 -3.004 15.339 1.00 96.99 106 A 1 ATOM 793 C CB . SER A 0 106 . -14.653 -3.683 17.290 1.00 96.99 106 A 1 ATOM 794 O O . SER A 0 106 . -17.183 -2.881 15.778 1.00 96.99 106 A 1 ATOM 795 O OG . SER A 0 106 . -13.732 -4.632 17.805 1.00 96.99 106 A 1 ATOM 796 N N . TYR A 0 107 . -15.554 -2.219 14.377 1.00 97.61 107 A 1 ATOM 797 C CA . TYR A 0 107 . -16.263 -1.078 13.787 1.00 97.61 107 A 1 ATOM 798 C C . TYR A 0 107 . -16.852 -1.387 12.404 1.00 97.61 107 A 1 ATOM 799 C CB . TYR A 0 107 . -15.330 0.144 13.750 1.00 97.61 107 A 1 ATOM 800 O O . TYR A 0 107 . -17.353 -0.482 11.745 1.00 97.61 107 A 1 ATOM 801 C CG . TYR A 0 107 . -14.708 0.465 15.095 1.00 97.61 107 A 1 ATOM 802 C CD1 . TYR A 0 107 . -15.473 1.101 16.090 1.00 97.61 107 A 1 ATOM 803 C CD2 . TYR A 0 107 . -13.385 0.071 15.370 1.00 97.61 107 A 1 ATOM 804 C CE1 . TYR A 0 107 . -14.934 1.310 17.373 1.00 97.61 107 A 1 ATOM 805 C CE2 . TYR A 0 107 . -12.839 0.289 16.648 1.00 97.61 107 A 1 ATOM 806 O OH . TYR A 0 107 . -13.094 1.080 18.897 1.00 97.61 107 A 1 ATOM 807 C CZ . TYR A 0 107 . -13.618 0.894 17.657 1.00 97.61 107 A 1 ATOM 808 N N . GLY A 0 108 . -16.769 -2.633 11.921 1.00 97.63 108 A 1 ATOM 809 C CA . GLY A 0 108 . -17.343 -3.006 10.621 1.00 97.63 108 A 1 ATOM 810 C C . GLY A 0 108 . -16.641 -2.367 9.416 1.00 97.63 108 A 1 ATOM 811 O O . GLY A 0 108 . -17.262 -2.152 8.372 1.00 97.63 108 A 1 ATOM 812 N N . PHE A 0 109 . -15.351 -2.043 9.551 1.00 98.34 109 A 1 ATOM 813 C CA . PHE A 0 109 . -14.586 -1.297 8.558 1.00 98.34 109 A 1 ATOM 814 C C . PHE A 0 109 . -14.562 -2.002 7.197 1.00 98.34 109 A 1 ATOM 815 C CB . PHE A 0 109 . -13.160 -1.045 9.059 1.00 98.34 109 A 1 ATOM 816 O O . PHE A 0 109 . -14.076 -3.128 7.053 1.00 98.34 109 A 1 ATOM 817 C CG . PHE A 0 109 . -12.298 -0.311 8.048 1.00 98.34 109 A 1 ATOM 818 C CD1 . PHE A 0 109 . -11.245 -0.977 7.391 1.00 98.34 109 A 1 ATOM 819 C CD2 . PHE A 0 109 . -12.584 1.028 7.727 1.00 98.34 109 A 1 ATOM 820 C CE1 . PHE A 0 109 . -10.458 -0.297 6.442 1.00 98.34 109 A 1 ATOM 821 C CE2 . PHE A 0 109 . -11.807 1.703 6.773 1.00 98.34 109 A 1 ATOM 822 C CZ . PHE A 0 109 . -10.744 1.044 6.134 1.00 98.34 109 A 1 ATOM 823 N N . ARG A 0 110 . -15.048 -1.312 6.165 1.00 98.12 110 A 1 ATOM 824 C CA . ARG A 0 110 . -15.037 -1.785 4.776 1.00 98.12 110 A 1 ATOM 825 C C . ARG A 0 110 . -14.843 -0.620 3.809 1.00 98.12 110 A 1 ATOM 826 C CB . ARG A 0 110 . -16.309 -2.613 4.496 1.00 98.12 110 A 1 ATOM 827 O O . ARG A 0 110 . -15.080 0.535 4.151 1.00 98.12 110 A 1 ATOM 828 C CG . ARG A 0 110 . -17.589 -1.774 4.594 1.00 98.12 110 A 1 ATOM 829 C CD . ARG A 0 110 . -18.868 -2.610 4.618 1.00 98.12 110 A 1 ATOM 830 N NE . ARG A 0 110 . -20.035 -1.775 4.978 1.00 98.12 110 A 1 ATOM 831 N NH1 . ARG A 0 110 . -19.884 -1.999 7.273 1.00 98.12 110 A 1 ATOM 832 N NH2 . ARG A 0 110 . -21.603 -0.948 6.442 1.00 98.12 110 A 1 ATOM 833 C CZ . ARG A 0 110 . -20.492 -1.578 6.208 1.00 98.12 110 A 1 ATOM 834 N N . LEU A 0 111 . -14.397 -0.944 2.598 1.00 98.41 111 A 1 ATOM 835 C CA . LEU A 0 111 . -14.194 0.041 1.540 1.00 98.41 111 A 1 ATOM 836 C C . LEU A 0 111 . -15.372 0.019 0.573 1.00 98.41 111 A 1 ATOM 837 C CB . LEU A 0 111 . -12.868 -0.198 0.802 1.00 98.41 111 A 1 ATOM 838 O O . LEU A 0 111 . -15.887 -1.050 0.244 1.00 98.41 111 A 1 ATOM 839 C CG . LEU A 0 111 . -11.626 -0.140 1.702 1.00 98.41 111 A 1 ATOM 840 C CD1 . LEU A 0 111 . -10.387 -0.435 0.853 1.00 98.41 111 A 1 ATOM 841 C CD2 . LEU A 0 111 . -11.436 1.198 2.409 1.00 98.41 111 A 1 ATOM 842 N N . GLY A 0 112 . -15.753 1.200 0.106 1.00 97.78 112 A 1 ATOM 843 C CA . GLY A 0 112 . -16.673 1.410 -1.001 1.00 97.78 112 A 1 ATOM 844 C C . GLY A 0 112 . -15.984 2.167 -2.131 1.00 97.78 112 A 1 ATOM 845 O O . GLY A 0 112 . -14.989 2.866 -1.931 1.00 97.78 112 A 1 ATOM 846 N N . PHE A 0 113 . -16.529 2.026 -3.332 1.00 97.91 113 A 1 ATOM 847 C CA . PHE A 0 113 . -16.043 2.709 -4.522 1.00 97.91 113 A 1 ATOM 848 C C . PHE A 0 113 . -17.235 3.250 -5.295 1.00 97.91 113 A 1 ATOM 849 C CB . PHE A 0 113 . -15.211 1.756 -5.390 1.00 97.91 113 A 1 ATOM 850 O O . PHE A 0 113 . -18.298 2.625 -5.333 1.00 97.91 113 A 1 ATOM 851 C CG . PHE A 0 113 . -14.021 1.146 -4.676 1.00 97.91 113 A 1 ATOM 852 C CD1 . PHE A 0 113 . -12.785 1.819 -4.644 1.00 97.91 113 A 1 ATOM 853 C CD2 . PHE A 0 113 . -14.166 -0.084 -4.007 1.00 97.91 113 A 1 ATOM 854 C CE1 . PHE A 0 113 . -11.699 1.255 -3.949 1.00 97.91 113 A 1 ATOM 855 C CE2 . PHE A 0 113 . -13.082 -0.644 -3.312 1.00 97.91 113 A 1 ATOM 856 C CZ . PHE A 0 113 . -11.852 0.028 -3.285 1.00 97.91 113 A 1 ATOM 857 N N . LEU A 0 114 . -17.048 4.397 -5.945 1.00 94.71 114 A 1 ATOM 858 C CA . LEU A 0 114 . -18.075 4.947 -6.817 1.00 94.71 114 A 1 ATOM 859 C C . LEU A 0 114 . -18.336 3.993 -7.988 1.00 94.71 114 A 1 ATOM 860 C CB . LEU A 0 114 . -17.684 6.352 -7.301 1.00 94.71 114 A 1 ATOM 861 O O . LEU A 0 114 . -17.408 3.468 -8.613 1.00 94.71 114 A 1 ATOM 862 C CG . LEU A 0 114 . -17.508 7.396 -6.181 1.00 94.71 114 A 1 ATOM 863 C CD1 . LEU A 0 114 . -17.166 8.744 -6.809 1.00 94.71 114 A 1 ATOM 864 C CD2 . LEU A 0 114 . -18.770 7.576 -5.336 1.00 94.71 114 A 1 ATOM 865 N N . HIS A 0 115 . -19.616 3.792 -8.299 1.00 87.92 115 A 1 ATOM 866 C CA . HIS A 0 115 . -20.053 2.992 -9.437 1.00 87.92 115 A 1 ATOM 867 C C . HIS A 0 115 . -19.838 3.772 -10.737 1.00 87.92 115 A 1 ATOM 868 C CB . HIS A 0 115 . -21.504 2.533 -9.244 1.00 87.92 115 A 1 ATOM 869 O O . HIS A 0 115 . -20.761 4.332 -11.322 1.00 87.92 115 A 1 ATOM 870 C CG . HIS A 0 115 . -21.645 1.492 -8.164 1.00 87.92 115 A 1 ATOM 871 C CD2 . HIS A 0 115 . -21.549 0.137 -8.326 1.00 87.92 115 A 1 ATOM 872 N ND1 . HIS A 0 115 . -21.877 1.723 -6.826 1.00 87.92 115 A 1 ATOM 873 C CE1 . HIS A 0 115 . -21.916 0.535 -6.201 1.00 87.92 115 A 1 ATOM 874 N NE2 . HIS A 0 115 . -21.718 -0.464 -7.077 1.00 87.92 115 A 1 ATOM 875 N N . SER A 0 116 . -18.589 3.816 -11.188 1.00 87.60 116 A 1 ATOM 876 C CA . SER A 0 116 . -18.226 4.415 -12.466 1.00 87.60 116 A 1 ATOM 877 C C . SER A 0 116 . -18.457 3.425 -13.606 1.00 87.60 116 A 1 ATOM 878 C CB . SER A 0 116 . -16.774 4.890 -12.452 1.00 87.60 116 A 1 ATOM 879 O O . SER A 0 116 . -18.148 2.234 -13.500 1.00 87.60 116 A 1 ATOM 880 O OG . SER A 0 116 . -16.586 5.873 -11.457 1.00 87.60 116 A 1 ATOM 881 N N . GLY A 0 117 . -18.949 3.925 -14.739 1.00 91.08 117 A 1 ATOM 882 C CA . GLY A 0 117 . -18.991 3.162 -15.983 1.00 91.08 117 A 1 ATOM 883 C C . GLY A 0 117 . -17.595 2.907 -16.568 1.00 91.08 117 A 1 ATOM 884 O O . GLY A 0 117 . -16.557 3.177 -15.958 1.00 91.08 117 A 1 ATOM 885 N N . THR A 0 118 . -17.568 2.412 -17.803 1.00 93.99 118 A 1 ATOM 886 C CA . THR A 0 118 . -16.334 2.095 -18.543 1.00 93.99 118 A 1 ATOM 887 C C . THR A 0 118 . -16.149 2.980 -19.783 1.00 93.99 118 A 1 ATOM 888 C CB . THR A 0 118 . -16.289 0.607 -18.907 1.00 93.99 118 A 1 ATOM 889 O O . THR A 0 118 . -15.567 2.554 -20.785 1.00 93.99 118 A 1 ATOM 890 C CG2 . THR A 0 118 . -16.419 -0.317 -17.698 1.00 93.99 118 A 1 ATOM 891 O OG1 . THR A 0 118 . -17.326 0.339 -19.822 1.00 93.99 118 A 1 ATOM 892 N N . ALA A 0 119 . -16.704 4.196 -19.777 1.00 94.60 119 A 1 ATOM 893 C CA . ALA A 0 119 . -16.560 5.128 -20.895 1.00 94.60 119 A 1 ATOM 894 C C . ALA A 0 119 . -15.088 5.544 -21.094 1.00 94.60 119 A 1 ATOM 895 C CB . ALA A 0 119 . -17.511 6.320 -20.712 1.00 94.60 119 A 1 ATOM 896 O O . ALA A 0 119 . -14.265 5.438 -20.184 1.00 94.60 119 A 1 ATOM 897 N N . LYS A 0 120 . -14.739 6.004 -22.304 1.00 91.73 120 A 1 ATOM 898 C CA . LYS A 0 120 . -13.358 6.407 -22.639 1.00 91.73 120 A 1 ATOM 899 C C . LYS A 0 120 . -12.881 7.626 -21.835 1.00 91.73 120 A 1 ATOM 900 C CB . LYS A 0 120 . -13.224 6.697 -24.144 1.00 91.73 120 A 1 ATOM 901 O O . LYS A 0 120 . -11.686 7.752 -21.612 1.00 91.73 120 A 1 ATOM 902 C CG . LYS A 0 120 . -13.379 5.461 -25.049 1.00 91.73 120 A 1 ATOM 903 C CD . LYS A 0 120 . -13.158 5.860 -26.519 1.00 91.73 120 A 1 ATOM 904 C CE . LYS A 0 120 . -13.311 4.674 -27.484 1.00 91.73 120 A 1 ATOM 905 N NZ . LYS A 0 120 . -13.114 5.093 -28.899 1.00 91.73 120 A 1 ATOM 906 N N . SER A 0 121 . -13.807 8.482 -21.403 1.00 94.26 121 A 1 ATOM 907 C CA . SER A 0 121 . -13.547 9.691 -20.612 1.00 94.26 121 A 1 ATOM 908 C C . SER A 0 121 . -13.330 9.429 -19.119 1.00 94.26 121 A 1 ATOM 909 C CB . SER A 0 121 . -14.724 10.659 -20.782 1.00 94.26 121 A 1 ATOM 910 O O . SER A 0 121 . -12.981 10.351 -18.390 1.00 94.26 121 A 1 ATOM 911 O OG . SER A 0 121 . -15.948 9.991 -20.509 1.00 94.26 121 A 1 ATOM 912 N N . VAL A 0 122 . -13.550 8.199 -18.640 1.00 96.47 122 A 1 ATOM 913 C CA . VAL A 0 122 . -13.455 7.892 -17.209 1.00 96.47 122 A 1 ATOM 914 C C . VAL A 0 122 . -11.993 7.886 -16.769 1.00 96.47 122 A 1 ATOM 915 C CB . VAL A 0 122 . -14.156 6.569 -16.857 1.00 96.47 122 A 1 ATOM 916 O O . VAL A 0 122 . -11.188 7.095 -17.264 1.00 96.47 122 A 1 ATOM 917 C CG1 . VAL A 0 122 . -14.091 6.309 -15.354 1.00 96.47 122 A 1 ATOM 918 C CG2 . VAL A 0 122 . -15.639 6.604 -17.240 1.00 96.47 122 A 1 ATOM 919 N N . THR A 0 123 . -11.671 8.745 -15.804 1.00 97.44 123 A 1 ATOM 920 C CA . THR A 0 123 . -10.327 8.900 -15.230 1.00 97.44 123 A 1 ATOM 921 C C . THR A 0 123 . -10.040 7.895 -14.113 1.00 97.44 123 A 1 ATOM 922 C CB . THR A 0 123 . -10.160 10.317 -14.667 1.00 97.44 123 A 1 ATOM 923 O O . THR A 0 123 . -8.886 7.518 -13.921 1.00 97.44 123 A 1 ATOM 924 C CG2 . THR A 0 123 . -10.338 11.406 -15.725 1.00 97.44 123 A 1 ATOM 925 O OG1 . THR A 0 123 . -11.155 10.532 -13.693 1.00 97.44 123 A 1 ATOM 926 N N . CYS A 0 124 . -11.074 7.433 -13.403 1.00 98.11 124 A 1 ATOM 927 C CA . CYS A 0 124 . -11.001 6.410 -12.364 1.00 98.11 124 A 1 ATOM 928 C C . CYS A 0 124 . -12.269 5.541 -12.368 1.00 98.11 124 A 1 ATOM 929 C CB . CYS A 0 124 . -10.772 7.081 -11.004 1.00 98.11 124 A 1 ATOM 930 O O . CYS A 0 124 . -13.395 6.046 -12.366 1.00 98.11 124 A 1 ATOM 931 S SG . CYS A 0 124 . -10.576 5.792 -9.741 1.00 98.11 124 A 1 ATOM 932 N N . THR A 0 125 . -12.096 4.221 -12.404 1.00 98.19 125 A 1 ATOM 933 C CA . THR A 0 125 . -13.187 3.242 -12.399 1.00 98.19 125 A 1 ATOM 934 C C . THR A 0 125 . -12.803 2.015 -11.585 1.00 98.19 125 A 1 ATOM 935 C CB . THR A 0 125 . -13.599 2.878 -13.836 1.00 98.19 125 A 1 ATOM 936 O O . THR A 0 125 . -11.638 1.621 -11.551 1.00 98.19 125 A 1 ATOM 937 C CG2 . THR A 0 125 . -12.568 2.071 -14.621 1.00 98.19 125 A 1 ATOM 938 O OG1 . THR A 0 125 . -14.804 2.155 -13.859 1.00 98.19 125 A 1 ATOM 939 N N . TYR A 0 126 . -13.780 1.391 -10.938 1.00 98.38 126 A 1 ATOM 940 C CA . TYR A 0 126 . -13.574 0.209 -10.111 1.00 98.38 126 A 1 ATOM 941 C C . TYR A 0 126 . -14.342 -0.982 -10.681 1.00 98.38 126 A 1 ATOM 942 C CB . TYR A 0 126 . -13.969 0.536 -8.670 1.00 98.38 126 A 1 ATOM 943 O O . TYR A 0 126 . -15.496 -0.849 -11.088 1.00 98.38 126 A 1 ATOM 944 C CG . TYR A 0 126 . -13.884 -0.655 -7.744 1.00 98.38 126 A 1 ATOM 945 C CD1 . TYR A 0 126 . -15.065 -1.321 -7.368 1.00 98.38 126 A 1 ATOM 946 C CD2 . TYR A 0 126 . -12.634 -1.098 -7.268 1.00 98.38 126 A 1 ATOM 947 C CE1 . TYR A 0 126 . -15.005 -2.417 -6.493 1.00 98.38 126 A 1 ATOM 948 C CE2 . TYR A 0 126 . -12.569 -2.207 -6.403 1.00 98.38 126 A 1 ATOM 949 O OH . TYR A 0 126 . -13.712 -3.901 -5.151 1.00 98.38 126 A 1 ATOM 950 C CZ . TYR A 0 126 . -13.757 -2.858 -6.010 1.00 98.38 126 A 1 ATOM 951 N N . SER A 0 127 . -13.690 -2.142 -10.725 1.00 97.66 127 A 1 ATOM 952 C CA . SER A 0 127 . -14.305 -3.419 -11.077 1.00 97.66 127 A 1 ATOM 953 C C . SER A 0 127 . -14.581 -4.227 -9.808 1.00 97.66 127 A 1 ATOM 954 C CB . SER A 0 127 . -13.387 -4.215 -11.997 1.00 97.66 127 A 1 ATOM 955 O O . SER A 0 127 . -13.629 -4.723 -9.194 1.00 97.66 127 A 1 ATOM 956 O OG . SER A 0 127 . -14.007 -5.443 -12.319 1.00 97.66 127 A 1 ATOM 957 N N . PRO A 0 128 . -15.859 -4.425 -9.431 1.00 96.48 128 A 1 ATOM 958 C CA . PRO A 0 128 . -16.213 -5.304 -8.321 1.00 96.48 128 A 1 ATOM 959 C C . PRO A 0 128 . -15.785 -6.757 -8.560 1.00 96.48 128 A 1 ATOM 960 C CB . PRO A 0 128 . -17.734 -5.178 -8.167 1.00 96.48 128 A 1 ATOM 961 O O . PRO A 0 128 . -15.297 -7.404 -7.641 1.00 96.48 128 A 1 ATOM 962 C CG . PRO A 0 128 . -18.050 -3.811 -8.771 1.00 96.48 128 A 1 ATOM 963 C CD . PRO A 0 128 . -17.036 -3.710 -9.906 1.00 96.48 128 A 1 ATOM 964 N N . ALA A 0 129 . -15.904 -7.250 -9.799 1.00 95.86 129 A 1 ATOM 965 C CA . ALA A 0 129 . -15.567 -8.630 -10.156 1.00 95.86 129 A 1 ATOM 966 C C . ALA A 0 129 . -14.072 -8.949 -9.982 1.00 95.86 129 A 1 ATOM 967 C CB . ALA A 0 129 . -16.009 -8.867 -11.605 1.00 95.86 129 A 1 ATOM 968 O O . ALA A 0 129 . -13.712 -10.074 -9.648 1.00 95.86 129 A 1 ATOM 969 N N . LEU A 0 130 . -13.204 -7.957 -10.201 1.00 96.75 130 A 1 ATOM 970 C CA . LEU A 0 130 . -11.753 -8.107 -10.081 1.00 96.75 130 A 1 ATOM 971 C C . LEU A 0 130 . -11.198 -7.607 -8.738 1.00 96.75 130 A 1 ATOM 972 C CB . LEU A 0 130 . -11.090 -7.384 -11.269 1.00 96.75 130 A 1 ATOM 973 O O . LEU A 0 130 . -10.006 -7.784 -8.494 1.00 96.75 130 A 1 ATOM 974 C CG . LEU A 0 130 . -11.407 -7.984 -12.650 1.00 96.75 130 A 1 ATOM 975 C CD1 . LEU A 0 130 . -10.926 -7.035 -13.747 1.00 96.75 130 A 1 ATOM 976 C CD2 . LEU A 0 130 . -10.694 -9.322 -12.854 1.00 96.75 130 A 1 ATOM 977 N N . ASN A 0 131 . -12.018 -6.959 -7.897 1.00 97.68 131 A 1 ATOM 978 C CA . ASN A 0 131 . -11.560 -6.139 -6.766 1.00 97.68 131 A 1 ATOM 979 C C . ASN A 0 131 . -10.385 -5.224 -7.175 1.00 97.68 131 A 1 ATOM 980 C CB . ASN A 0 131 . -11.282 -7.022 -5.535 1.00 97.68 131 A 1 ATOM 981 O O . ASN A 0 131 . -9.302 -5.249 -6.581 1.00 97.68 131 A 1 ATOM 982 C CG . ASN A 0 131 . -10.910 -6.201 -4.306 1.00 97.68 131 A 1 ATOM 983 N ND2 . ASN A 0 131 . -10.164 -6.756 -3.381 1.00 97.68 131 A 1 ATOM 984 O OD1 . ASN A 0 131 . -11.268 -5.049 -4.154 1.00 97.68 131 A 1 ATOM 985 N N . LYS A 0 132 . -10.575 -4.485 -8.279 1.00 98.29 132 A 1 ATOM 986 C CA . LYS A 0 132 . -9.499 -3.762 -8.967 1.00 98.29 132 A 1 ATOM 987 C C . LYS A 0 132 . -9.922 -2.373 -9.419 1.00 98.29 132 A 1 ATOM 988 C CB . LYS A 0 132 . -8.986 -4.612 -10.135 1.00 98.29 132 A 1 ATOM 989 O O . LYS A 0 132 . -10.894 -2.210 -10.157 1.00 98.29 132 A 1 ATOM 990 C CG . LYS A 0 132 . -7.762 -3.994 -10.824 1.00 98.29 132 A 1 ATOM 991 C CD . LYS A 0 132 . -7.163 -5.026 -11.778 1.00 98.29 132 A 1 ATOM 992 C CE . LYS A 0 132 . -5.950 -4.451 -12.499 1.00 98.29 132 A 1 ATOM 993 N NZ . LYS A 0 132 . -5.238 -5.539 -13.190 1.00 98.29 132 A 1 ATOM 994 N N . MET A 0 133 . -9.144 -1.378 -9.016 1.00 98.58 133 A 1 ATOM 995 C CA . MET A 0 133 . -9.238 0.002 -9.467 1.00 98.58 133 A 1 ATOM 996 C C . MET A 0 133 . -8.358 0.222 -10.700 1.00 98.58 133 A 1 ATOM 997 C CB . MET A 0 133 . -8.849 0.933 -8.315 1.00 98.58 133 A 1 ATOM 998 O O . MET A 0 133 . -7.189 -0.162 -10.739 1.00 98.58 133 A 1 ATOM 999 C CG . MET A 0 133 . -9.020 2.412 -8.674 1.00 98.58 133 A 1 ATOM 1000 S SD . MET A 0 133 . -8.478 3.538 -7.365 1.00 98.58 133 A 1 ATOM 1001 C CE . MET A 0 133 . -9.841 3.345 -6.190 1.00 98.58 133 A 1 ATOM 1002 N N . PHE A 0 134 . -8.922 0.893 -11.696 1.00 98.63 134 A 1 ATOM 1003 C CA . PHE A 0 134 . -8.230 1.375 -12.880 1.00 98.63 134 A 1 ATOM 1004 C C . PHE A 0 134 . -8.280 2.899 -12.857 1.00 98.63 134 A 1 ATOM 1005 C CB . PHE A 0 134 . -8.890 0.814 -14.145 1.00 98.63 134 A 1 ATOM 1006 O O . PHE A 0 134 . -9.367 3.475 -12.803 1.00 98.63 134 A 1 ATOM 1007 C CG . PHE A 0 134 . -8.894 -0.695 -14.255 1.00 98.63 134 A 1 ATOM 1008 C CD1 . PHE A 0 134 . -7.973 -1.336 -15.101 1.00 98.63 134 A 1 ATOM 1009 C CD2 . PHE A 0 134 . -9.837 -1.458 -13.538 1.00 98.63 134 A 1 ATOM 1010 C CE1 . PHE A 0 134 . -7.987 -2.736 -15.222 1.00 98.63 134 A 1 ATOM 1011 C CE2 . PHE A 0 134 . -9.844 -2.858 -13.653 1.00 98.63 134 A 1 ATOM 1012 C CZ . PHE A 0 134 . -8.917 -3.497 -14.494 1.00 98.63 134 A 1 ATOM 1013 N N . CYS A 0 135 . -7.131 3.559 -12.919 1.00 98.48 135 A 1 ATOM 1014 C CA . CYS A 0 135 . -7.060 5.017 -12.864 1.00 98.48 135 A 1 ATOM 1015 C C . CYS A 0 135 . -5.985 5.580 -13.794 1.00 98.48 135 A 1 ATOM 1016 C CB . CYS A 0 135 . -6.876 5.470 -11.409 1.00 98.48 135 A 1 ATOM 1017 O O . CYS A 0 135 . -5.096 4.859 -14.243 1.00 98.48 135 A 1 ATOM 1018 S SG . CYS A 0 135 . -5.353 4.787 -10.696 1.00 98.48 135 A 1 ATOM 1019 N N . GLN A 0 136 . -6.090 6.864 -14.116 1.00 98.35 136 A 1 ATOM 1020 C CA . GLN A 0 136 . -5.055 7.618 -14.819 1.00 98.35 136 A 1 ATOM 1021 C C . GLN A 0 136 . -4.024 8.193 -13.840 1.00 98.35 136 A 1 ATOM 1022 C CB . GLN A 0 136 . -5.707 8.725 -15.653 1.00 98.35 136 A 1 ATOM 1023 O O . GLN A 0 136 . -4.321 8.422 -12.666 1.00 98.35 136 A 1 ATOM 1024 C CG . GLN A 0 136 . -6.404 8.190 -16.909 1.00 98.35 136 A 1 ATOM 1025 C CD . GLN A 0 136 . -7.051 9.297 -17.730 1.00 98.35 136 A 1 ATOM 1026 N NE2 . GLN A 0 136 . -7.155 9.136 -19.030 1.00 98.35 136 A 1 ATOM 1027 O OE1 . GLN A 0 136 . -7.479 10.322 -17.225 1.00 98.35 136 A 1 ATOM 1028 N N . LEU A 0 137 . -2.816 8.452 -14.347 1.00 97.46 137 A 1 ATOM 1029 C CA . LEU A 0 137 . -1.738 9.103 -13.600 1.00 97.46 137 A 1 ATOM 1030 C C . LEU A 0 137 . -2.217 10.422 -12.984 1.00 97.46 137 A 1 ATOM 1031 C CB . LEU A 0 137 . -0.565 9.365 -14.562 1.00 97.46 137 A 1 ATOM 1032 O O . LEU A 0 137 . -2.796 11.250 -13.689 1.00 97.46 137 A 1 ATOM 1033 C CG . LEU A 0 137 . 0.683 9.986 -13.907 1.00 97.46 137 A 1 ATOM 1034 C CD1 . LEU A 0 137 . 1.357 9.004 -12.958 1.00 97.46 137 A 1 ATOM 1035 C CD2 . LEU A 0 137 . 1.711 10.346 -14.977 1.00 97.46 137 A 1 ATOM 1036 N N . ALA A 0 138 . -1.948 10.607 -11.689 1.00 96.30 138 A 1 ATOM 1037 C CA . ALA A 0 138 . -2.236 11.830 -10.937 1.00 96.30 138 A 1 ATOM 1038 C C . ALA A 0 138 . -3.702 12.315 -11.008 1.00 96.30 138 A 1 ATOM 1039 C CB . ALA A 0 138 . -1.207 12.903 -11.318 1.00 96.30 138 A 1 ATOM 1040 O O . ALA A 0 138 . -3.983 13.484 -10.763 1.00 96.30 138 A 1 ATOM 1041 N N . LYS A 0 139 . -4.657 11.436 -11.348 1.00 97.49 139 A 1 ATOM 1042 C CA . LYS A 0 139 . -6.092 11.743 -11.280 1.00 97.49 139 A 1 ATOM 1043 C C . LYS A 0 139 . -6.681 11.316 -9.939 1.00 97.49 139 A 1 ATOM 1044 C CB . LYS A 0 139 . -6.850 11.135 -12.472 1.00 97.49 139 A 1 ATOM 1045 O O . LYS A 0 139 . -6.209 10.368 -9.309 1.00 97.49 139 A 1 ATOM 1046 C CG . LYS A 0 139 . -6.437 11.702 -13.843 1.00 97.49 139 A 1 ATOM 1047 C CD . LYS A 0 139 . -6.548 13.227 -13.943 1.00 97.49 139 A 1 ATOM 1048 C CE . LYS A 0 139 . -6.264 13.686 -15.376 1.00 97.49 139 A 1 ATOM 1049 N NZ . LYS A 0 139 . -6.339 15.165 -15.480 1.00 97.49 139 A 1 ATOM 1050 N N . THR A 0 140 . -7.725 12.019 -9.520 1.00 97.72 140 A 1 ATOM 1051 C CA . THR A 0 140 . -8.440 11.785 -8.264 1.00 97.72 140 A 1 ATOM 1052 C C . THR A 0 140 . -9.099 10.405 -8.245 1.00 97.72 140 A 1 ATOM 1053 C CB . THR A 0 140 . -9.488 12.885 -8.056 1.00 97.72 140 A 1 ATOM 1054 O O . THR A 0 140 . -9.862 10.040 -9.142 1.00 97.72 140 A 1 ATOM 1055 C CG2 . THR A 0 140 . -10.046 12.895 -6.644 1.00 97.72 140 A 1 ATOM 1056 O OG1 . THR A 0 140 . -8.909 14.140 -8.334 1.00 97.72 140 A 1 ATOM 1057 N N . CYS A 0 141 . -8.798 9.633 -7.205 1.00 98.15 141 A 1 ATOM 1058 C CA . CYS A 0 141 . -9.310 8.291 -6.963 1.00 98.15 141 A 1 ATOM 1059 C C . CYS A 0 141 . -10.091 8.275 -5.638 1.00 98.15 141 A 1 ATOM 1060 C CB . CYS A 0 141 . -8.139 7.296 -6.944 1.00 98.15 141 A 1 ATOM 1061 O O . CYS A 0 141 . -9.477 8.092 -4.584 1.00 98.15 141 A 1 ATOM 1062 S SG . CYS A 0 141 . -7.257 7.294 -8.530 1.00 98.15 141 A 1 ATOM 1063 N N . PRO A 0 142 . -11.420 8.482 -5.667 1.00 97.83 142 A 1 ATOM 1064 C CA . PRO A 0 142 . -12.242 8.478 -4.462 1.00 97.83 142 A 1 ATOM 1065 C C . PRO A 0 142 . -12.382 7.059 -3.902 1.00 97.83 142 A 1 ATOM 1066 C CB . PRO A 0 142 . -13.590 9.074 -4.876 1.00 97.83 142 A 1 ATOM 1067 O O . PRO A 0 142 . -12.793 6.133 -4.607 1.00 97.83 142 A 1 ATOM 1068 C CG . PRO A 0 142 . -13.682 8.753 -6.367 1.00 97.83 142 A 1 ATOM 1069 C CD . PRO A 0 142 . -12.232 8.773 -6.841 1.00 97.83 142 A 1 ATOM 1070 N N . VAL A 0 143 . -12.064 6.900 -2.620 1.00 98.50 143 A 1 ATOM 1071 C CA . VAL A 0 143 . -12.237 5.662 -1.854 1.00 98.50 143 A 1 ATOM 1072 C C . VAL A 0 143 . -13.111 5.969 -0.648 1.00 98.50 143 A 1 ATOM 1073 C CB . VAL A 0 143 . -10.880 5.077 -1.425 1.00 98.50 143 A 1 ATOM 1074 O O . VAL A 0 143 . -12.771 6.824 0.167 1.00 98.50 143 A 1 ATOM 1075 C CG1 . VAL A 0 143 . -11.052 3.791 -0.606 1.00 98.50 143 A 1 ATOM 1076 C CG2 . VAL A 0 143 . -10.024 4.727 -2.648 1.00 98.50 143 A 1 ATOM 1077 N N . GLN A 0 144 . -14.241 5.276 -0.541 1.00 98.20 144 A 1 ATOM 1078 C CA . GLN A 0 144 . -15.193 5.460 0.548 1.00 98.20 144 A 1 ATOM 1079 C C . GLN A 0 144 . -14.850 4.535 1.711 1.00 98.20 144 A 1 ATOM 1080 C CB . GLN A 0 144 . -16.623 5.200 0.071 1.00 98.20 144 A 1 ATOM 1081 O O . GLN A 0 144 . -14.585 3.347 1.522 1.00 98.20 144 A 1 ATOM 1082 C CG . GLN A 0 144 . -17.068 6.153 -1.044 1.00 98.20 144 A 1 ATOM 1083 C CD . GLN A 0 144 . -18.445 5.786 -1.579 1.00 98.20 144 A 1 ATOM 1084 N NE2 . GLN A 0 144 . -19.238 6.757 -1.971 1.00 98.20 144 A 1 ATOM 1085 O OE1 . GLN A 0 144 . -18.816 4.624 -1.671 1.00 98.20 144 A 1 ATOM 1086 N N . LEU A 0 145 . -14.903 5.073 2.917 1.00 98.28 145 A 1 ATOM 1087 C CA . LEU A 0 145 . -14.718 4.374 4.173 1.00 98.28 145 A 1 ATOM 1088 C C . LEU A 0 145 . -16.078 4.213 4.833 1.00 98.28 145 A 1 ATOM 1089 C CB . LEU A 0 145 . -13.784 5.170 5.089 1.00 98.28 145 A 1 ATOM 1090 O O . LEU A 0 145 . -16.770 5.195 5.103 1.00 98.28 145 A 1 ATOM 1091 C CG . LEU A 0 145 . -12.475 5.649 4.450 1.00 98.28 145 A 1 ATOM 1092 C CD1 . LEU A 0 145 . -11.702 6.356 5.550 1.00 98.28 145 A 1 ATOM 1093 C CD2 . LEU A 0 145 . -11.614 4.518 3.878 1.00 98.28 145 A 1 ATOM 1094 N N . TRP A 0 146 . -16.436 2.968 5.100 1.00 98.35 146 A 1 ATOM 1095 C CA . TRP A 0 146 . -17.682 2.608 5.753 1.00 98.35 146 A 1 ATOM 1096 C C . TRP A 0 146 . -17.371 1.958 7.093 1.00 98.35 146 A 1 ATOM 1097 C CB . TRP A 0 146 . -18.451 1.657 4.844 1.00 98.35 146 A 1 ATOM 1098 O O . TRP A 0 146 . -16.499 1.086 7.174 1.00 98.35 146 A 1 ATOM 1099 C CG . TRP A 0 146 . -18.965 2.244 3.571 1.00 98.35 146 A 1 ATOM 1100 C CD1 . TRP A 0 146 . -18.250 2.465 2.442 1.00 98.35 146 A 1 ATOM 1101 C CD2 . TRP A 0 146 . -20.314 2.716 3.294 1.00 98.35 146 A 1 ATOM 1102 C CE2 . TRP A 0 146 . -20.352 3.203 1.954 1.00 98.35 146 A 1 ATOM 1103 C CE3 . TRP A 0 146 . -21.501 2.805 4.051 1.00 98.35 146 A 1 ATOM 1104 N NE1 . TRP A 0 146 . -19.068 3.037 1.483 1.00 98.35 146 A 1 ATOM 1105 C CH2 . TRP A 0 146 . -22.681 3.812 2.162 1.00 98.35 146 A 1 ATOM 1106 C CZ2 . TRP A 0 146 . -21.511 3.746 1.385 1.00 98.35 146 A 1 ATOM 1107 C CZ3 . TRP A 0 146 . -22.673 3.338 3.485 1.00 98.35 146 A 1 ATOM 1108 N N . VAL A 0 147 . -18.105 2.369 8.119 1.00 97.98 147 A 1 ATOM 1109 C CA . VAL A 0 147 . -18.062 1.806 9.470 1.00 97.98 147 A 1 ATOM 1110 C C . VAL A 0 147 . -19.491 1.648 9.981 1.00 97.98 147 A 1 ATOM 1111 C CB . VAL A 0 147 . -17.217 2.664 10.436 1.00 97.98 147 A 1 ATOM 1112 O O . VAL A 0 147 . -20.362 2.441 9.638 1.00 97.98 147 A 1 ATOM 1113 C CG1 . VAL A 0 147 . -15.739 2.698 10.017 1.00 97.98 147 A 1 ATOM 1114 C CG2 . VAL A 0 147 . -17.715 4.108 10.577 1.00 97.98 147 A 1 ATOM 1115 N N . ASP A 0 148 . -19.733 0.623 10.791 1.00 97.26 148 A 1 ATOM 1116 C CA . ASP A 0 148 . -21.037 0.378 11.421 1.00 97.26 148 A 1 ATOM 1117 C C . ASP A 0 148 . -21.169 1.117 12.762 1.00 97.26 148 A 1 ATOM 1118 C CB . ASP A 0 148 . -21.240 -1.133 11.607 1.00 97.26 148 A 1 ATOM 1119 O O . ASP A 0 148 . -22.273 1.381 13.234 1.00 97.26 148 A 1 ATOM 1120 C CG . ASP A 0 148 . -21.221 -1.908 10.285 1.00 97.26 148 A 1 ATOM 1121 O OD1 . ASP A 0 148 . -21.654 -1.370 9.236 1.00 97.26 148 A 1 ATOM 1122 O OD2 . ASP A 0 148 . -20.702 -3.043 10.269 1.00 97.26 148 A 1 ATOM 1123 N N . SER A 0 149 . -20.040 1.464 13.385 1.00 96.37 149 A 1 ATOM 1124 C CA . SER A 0 149 . -19.975 2.280 14.597 1.00 96.37 149 A 1 ATOM 1125 C C . SER A 0 149 . -18.778 3.228 14.543 1.00 96.37 149 A 1 ATOM 1126 C CB . SER A 0 149 . -19.947 1.395 15.850 1.00 96.37 149 A 1 ATOM 1127 O O . SER A 0 149 . -17.727 2.897 13.990 1.00 96.37 149 A 1 ATOM 1128 O OG . SER A 0 149 . -18.837 0.517 15.867 1.00 96.37 149 A 1 ATOM 1129 N N . THR A 0 150 . -18.936 4.432 15.096 1.00 96.62 150 A 1 ATOM 1130 C CA . THR A 0 150 . -17.894 5.465 15.052 1.00 96.62 150 A 1 ATOM 1131 C C . THR A 0 150 . -16.669 5.034 15.870 1.00 96.62 150 A 1 ATOM 1132 C CB . THR A 0 150 . -18.420 6.813 15.563 1.00 96.62 150 A 1 ATOM 1133 O O . THR A 0 150 . -16.813 4.754 17.063 1.00 96.62 150 A 1 ATOM 1134 C CG2 . THR A 0 150 . -17.434 7.960 15.341 1.00 96.62 150 A 1 ATOM 1135 O OG1 . THR A 0 150 . -19.584 7.147 14.845 1.00 96.62 150 A 1 ATOM 1136 N N . PRO A 0 151 . -15.464 4.993 15.270 1.00 97.32 151 A 1 ATOM 1137 C CA . PRO A 0 151 . -14.248 4.628 15.983 1.00 97.32 151 A 1 ATOM 1138 C C . PRO A 0 151 . -13.809 5.726 16.977 1.00 97.32 151 A 1 ATOM 1139 C CB . PRO A 0 151 . -13.220 4.344 14.886 1.00 97.32 151 A 1 ATOM 1140 O O . PRO A 0 151 . -14.285 6.862 16.899 1.00 97.32 151 A 1 ATOM 1141 C CG . PRO A 0 151 . -13.637 5.308 13.780 1.00 97.32 151 A 1 ATOM 1142 C CD . PRO A 0 151 . -15.161 5.268 13.873 1.00 97.32 151 A 1 ATOM 1143 N N . PRO A 0 152 . -12.899 5.420 17.922 1.00 96.77 152 A 1 ATOM 1144 C CA . PRO A 0 152 . -12.502 6.346 18.975 1.00 96.77 152 A 1 ATOM 1145 C C . PRO A 0 152 . -11.799 7.602 18.433 1.00 96.77 152 A 1 ATOM 1146 C CB . PRO A 0 152 . -11.581 5.555 19.913 1.00 96.77 152 A 1 ATOM 1147 O O . PRO A 0 152 . -11.194 7.563 17.354 1.00 96.77 152 A 1 ATOM 1148 C CG . PRO A 0 152 . -11.950 4.100 19.637 1.00 96.77 152 A 1 ATOM 1149 C CD . PRO A 0 152 . -12.272 4.133 18.147 1.00 96.77 152 A 1 ATOM 1150 N N . PRO A 0 153 . -11.798 8.712 19.193 1.00 96.55 153 A 1 ATOM 1151 C CA . PRO A 0 153 . -11.033 9.903 18.839 1.00 96.55 153 A 1 ATOM 1152 C C . PRO A 0 153 . -9.546 9.596 18.610 1.00 96.55 153 A 1 ATOM 1153 C CB . PRO A 0 153 . -11.235 10.882 19.999 1.00 96.55 153 A 1 ATOM 1154 O O . PRO A 0 153 . -8.945 8.800 19.330 1.00 96.55 153 A 1 ATOM 1155 C CG . PRO A 0 153 . -12.573 10.451 20.597 1.00 96.55 153 A 1 ATOM 1156 C CD . PRO A 0 153 . -12.553 8.936 20.416 1.00 96.55 153 A 1 ATOM 1157 N N . GLY A 0 154 . -8.946 10.244 17.609 1.00 96.80 154 A 1 ATOM 1158 C CA . GLY A 0 154 . -7.547 10.017 17.226 1.00 96.80 154 A 1 ATOM 1159 C C . GLY A 0 154 . -7.322 8.823 16.294 1.00 96.80 154 A 1 ATOM 1160 O O . GLY A 0 154 . -6.173 8.502 15.998 1.00 96.80 154 A 1 ATOM 1161 N N . THR A 0 155 . -8.393 8.183 15.813 1.00 98.38 155 A 1 ATOM 1162 C CA . THR A 0 155 . -8.317 7.175 14.747 1.00 98.38 155 A 1 ATOM 1163 C C . THR A 0 155 . -7.739 7.783 13.465 1.00 98.38 155 A 1 ATOM 1164 C CB . THR A 0 155 . -9.693 6.540 14.497 1.00 98.38 155 A 1 ATOM 1165 O O . THR A 0 155 . -7.996 8.942 13.135 1.00 98.38 155 A 1 ATOM 1166 C CG2 . THR A 0 155 . -9.714 5.492 13.387 1.00 98.38 155 A 1 ATOM 1167 O OG1 . THR A 0 155 . -10.099 5.857 15.657 1.00 98.38 155 A 1 ATOM 1168 N N . ARG A 0 156 . -6.955 6.998 12.727 1.00 98.33 156 A 1 ATOM 1169 C CA . ARG A 0 156 . -6.282 7.373 11.481 1.00 98.33 156 A 1 ATOM 1170 C C . ARG A 0 156 . -6.531 6.336 10.394 1.00 98.33 156 A 1 ATOM 1171 C CB . ARG A 0 156 . -4.776 7.534 11.728 1.00 98.33 156 A 1 ATOM 1172 O O . ARG A 0 156 . -6.813 5.172 10.675 1.00 98.33 156 A 1 ATOM 1173 C CG . ARG A 0 156 . -4.446 8.614 12.772 1.00 98.33 156 A 1 ATOM 1174 C CD . ARG A 0 156 . -2.936 8.814 12.925 1.00 98.33 156 A 1 ATOM 1175 N NE . ARG A 0 156 . -2.271 7.583 13.391 1.00 98.33 156 A 1 ATOM 1176 N NH1 . ARG A 0 156 . -0.114 8.380 13.340 1.00 98.33 156 A 1 ATOM 1177 N NH2 . ARG A 0 156 . -0.537 6.292 14.051 1.00 98.33 156 A 1 ATOM 1178 C CZ . ARG A 0 156 . -0.977 7.428 13.587 1.00 98.33 156 A 1 ATOM 1179 N N . VAL A 0 157 . -6.392 6.763 9.147 1.00 98.61 157 A 1 ATOM 1180 C CA . VAL A 0 157 . -6.528 5.925 7.958 1.00 98.61 157 A 1 ATOM 1181 C C . VAL A 0 157 . -5.217 5.967 7.193 1.00 98.61 157 A 1 ATOM 1182 C CB . VAL A 0 157 . -7.690 6.385 7.066 1.00 98.61 157 A 1 ATOM 1183 O O . VAL A 0 157 . -4.789 7.033 6.753 1.00 98.61 157 A 1 ATOM 1184 C CG1 . VAL A 0 157 . -7.893 5.378 5.926 1.00 98.61 157 A 1 ATOM 1185 C CG2 . VAL A 0 157 . -8.998 6.507 7.856 1.00 98.61 157 A 1 ATOM 1186 N N . ARG A 0 158 . -4.578 4.809 7.026 1.00 98.63 158 A 1 ATOM 1187 C CA . ARG A 0 158 . -3.311 4.667 6.304 1.00 98.63 158 A 1 ATOM 1188 C C . ARG A 0 158 . -3.530 3.946 4.983 1.00 98.63 158 A 1 ATOM 1189 C CB . ARG A 0 158 . -2.304 3.948 7.208 1.00 98.63 158 A 1 ATOM 1190 O O . ARG A 0 158 . -4.186 2.909 4.949 1.00 98.63 158 A 1 ATOM 1191 C CG . ARG A 0 158 . -0.950 3.657 6.533 1.00 98.63 158 A 1 ATOM 1192 C CD . ARG A 0 158 . -0.057 2.741 7.378 1.00 98.63 158 A 1 ATOM 1193 N NE . ARG A 0 158 . 0.060 3.211 8.761 1.00 98.63 158 A 1 ATOM 1194 N NH1 . ARG A 0 158 . 1.672 4.835 8.500 1.00 98.63 158 A 1 ATOM 1195 N NH2 . ARG A 0 158 . 0.591 4.587 10.447 1.00 98.63 158 A 1 ATOM 1196 C CZ . ARG A 0 158 . 0.784 4.206 9.222 1.00 98.63 158 A 1 ATOM 1197 N N . ALA A 0 159 . -2.919 4.453 3.917 1.00 98.72 159 A 1 ATOM 1198 C CA . ALA A 0 159 . -2.794 3.766 2.638 1.00 98.72 159 A 1 ATOM 1199 C C . ALA A 0 159 . -1.335 3.379 2.365 1.00 98.72 159 A 1 ATOM 1200 C CB . ALA A 0 159 . -3.379 4.636 1.525 1.00 98.72 159 A 1 ATOM 1201 O O . ALA A 0 159 . -0.420 4.189 2.529 1.00 98.72 159 A 1 ATOM 1202 N N . MET A 0 160 . -1.120 2.140 1.924 1.00 98.54 160 A 1 ATOM 1203 C CA . MET A 0 160 . 0.195 1.597 1.576 1.00 98.54 160 A 1 ATOM 1204 C C . MET A 0 160 . 0.099 0.731 0.319 1.00 98.54 160 A 1 ATOM 1205 C CB . MET A 0 160 . 0.732 0.792 2.770 1.00 98.54 160 A 1 ATOM 1206 O O . MET A 0 160 . -0.822 -0.074 0.191 1.00 98.54 160 A 1 ATOM 1207 C CG . MET A 0 160 . 2.122 0.194 2.512 1.00 98.54 160 A 1 ATOM 1208 S SD . MET A 0 160 . 2.813 -0.769 3.886 1.00 98.54 160 A 1 ATOM 1209 C CE . MET A 0 160 . 3.098 0.536 5.116 1.00 98.54 160 A 1 ATOM 1210 N N . ALA A 0 161 . 1.069 0.855 -0.588 1.00 98.57 161 A 1 ATOM 1211 C CA . ALA A 0 161 . 1.179 -0.010 -1.761 1.00 98.57 161 A 1 ATOM 1212 C C . ALA A 0 161 . 2.165 -1.164 -1.523 1.00 98.57 161 A 1 ATOM 1213 C CB . ALA A 0 161 . 1.580 0.815 -2.988 1.00 98.57 161 A 1 ATOM 1214 O O . ALA A 0 161 . 3.270 -0.958 -1.016 1.00 98.57 161 A 1 ATOM 1215 N N . ILE A 0 162 . 1.802 -2.366 -1.971 1.00 98.35 162 A 1 ATOM 1216 C CA . ILE A 0 162 . 2.705 -3.522 -2.081 1.00 98.35 162 A 1 ATOM 1217 C C . ILE A 0 162 . 2.578 -4.169 -3.459 1.00 98.35 162 A 1 ATOM 1218 C CB . ILE A 0 162 . 2.479 -4.554 -0.955 1.00 98.35 162 A 1 ATOM 1219 O O . ILE A 0 162 . 1.527 -4.087 -4.091 1.00 98.35 162 A 1 ATOM 1220 C CG1 . ILE A 0 162 . 1.085 -5.220 -1.002 1.00 98.35 162 A 1 ATOM 1221 C CG2 . ILE A 0 162 . 2.741 -3.908 0.414 1.00 98.35 162 A 1 ATOM 1222 C CD1 . ILE A 0 162 . 0.982 -6.460 -0.107 1.00 98.35 162 A 1 ATOM 1223 N N . TYR A 0 163 . 3.617 -4.849 -3.941 1.00 98.49 163 A 1 ATOM 1224 C CA . TYR A 0 163 . 3.475 -5.669 -5.144 1.00 98.49 163 A 1 ATOM 1225 C C . TYR A 0 163 . 2.595 -6.892 -4.867 1.00 98.49 163 A 1 ATOM 1226 C CB . TYR A 0 163 . 4.842 -6.075 -5.692 1.00 98.49 163 A 1 ATOM 1227 O O . TYR A 0 163 . 2.738 -7.557 -3.843 1.00 98.49 163 A 1 ATOM 1228 C CG . TYR A 0 163 . 5.611 -4.921 -6.302 1.00 98.49 163 A 1 ATOM 1229 C CD1 . TYR A 0 163 . 5.156 -4.341 -7.503 1.00 98.49 163 A 1 ATOM 1230 C CD2 . TYR A 0 163 . 6.763 -4.415 -5.670 1.00 98.49 163 A 1 ATOM 1231 C CE1 . TYR A 0 163 . 5.848 -3.253 -8.066 1.00 98.49 163 A 1 ATOM 1232 C CE2 . TYR A 0 163 . 7.471 -3.343 -6.243 1.00 98.49 163 A 1 ATOM 1233 O OH . TYR A 0 163 . 7.686 -1.709 -7.975 1.00 98.49 163 A 1 ATOM 1234 C CZ . TYR A 0 163 . 7.011 -2.756 -7.438 1.00 98.49 163 A 1 ATOM 1235 N N . LYS A 0 164 . 1.698 -7.214 -5.805 1.00 97.77 164 A 1 ATOM 1236 C CA . LYS A 0 164 . 0.762 -8.345 -5.692 1.00 97.77 164 A 1 ATOM 1237 C C . LYS A 0 164 . 1.453 -9.700 -5.881 1.00 97.77 164 A 1 ATOM 1238 C CB . LYS A 0 164 . -0.371 -8.143 -6.715 1.00 97.77 164 A 1 ATOM 1239 O O . LYS A 0 164 . 1.038 -10.699 -5.304 1.00 97.77 164 A 1 ATOM 1240 C CG . LYS A 0 164 . -1.459 -9.225 -6.632 1.00 97.77 164 A 1 ATOM 1241 C CD . LYS A 0 164 . -2.566 -9.011 -7.671 1.00 97.77 164 A 1 ATOM 1242 C CE . LYS A 0 164 . -3.601 -10.137 -7.550 1.00 97.77 164 A 1 ATOM 1243 N NZ . LYS A 0 164 . -4.664 -10.020 -8.576 1.00 97.77 164 A 1 ATOM 1244 N N . GLN A 0 165 . 2.472 -9.760 -6.737 1.00 96.43 165 A 1 ATOM 1245 C CA . GLN A 0 165 . 3.188 -11.002 -7.037 1.00 96.43 165 A 1 ATOM 1246 C C . GLN A 0 165 . 4.136 -11.364 -5.889 1.00 96.43 165 A 1 ATOM 1247 C CB . GLN A 0 165 . 3.962 -10.855 -8.353 1.00 96.43 165 A 1 ATOM 1248 O O . GLN A 0 165 . 4.950 -10.538 -5.483 1.00 96.43 165 A 1 ATOM 1249 C CG . GLN A 0 165 . 3.038 -10.787 -9.581 1.00 96.43 165 A 1 ATOM 1250 C CD . GLN A 0 165 . 3.799 -10.487 -10.869 1.00 96.43 165 A 1 ATOM 1251 N NE2 . GLN A 0 165 . 3.259 -10.823 -12.019 1.00 96.43 165 A 1 ATOM 1252 O OE1 . GLN A 0 165 . 4.872 -9.914 -10.876 1.00 96.43 165 A 1 ATOM 1253 N N . SER A 0 166 . 4.082 -12.615 -5.420 1.00 94.99 166 A 1 ATOM 1254 C CA . SER A 0 166 . 4.854 -13.101 -4.262 1.00 94.99 166 A 1 ATOM 1255 C C . SER A 0 166 . 6.357 -12.844 -4.378 1.00 94.99 166 A 1 ATOM 1256 C CB . SER A 0 166 . 4.609 -14.601 -4.067 1.00 94.99 166 A 1 ATOM 1257 O O . SER A 0 166 . 6.991 -12.431 -3.413 1.00 94.99 166 A 1 ATOM 1258 O OG . SER A 0 166 . 4.859 -15.315 -5.269 1.00 94.99 166 A 1 ATOM 1259 N N . GLN A 0 167 . 6.914 -12.999 -5.579 1.00 95.69 167 A 1 ATOM 1260 C CA . GLN A 0 167 . 8.337 -12.786 -5.857 1.00 95.69 167 A 1 ATOM 1261 C C . GLN A 0 167 . 8.814 -11.331 -5.689 1.00 95.69 167 A 1 ATOM 1262 C CB . GLN A 0 167 . 8.628 -13.316 -7.266 1.00 95.69 167 A 1 ATOM 1263 O O . GLN A 0 167 . 10.015 -11.097 -5.635 1.00 95.69 167 A 1 ATOM 1264 C CG . GLN A 0 167 . 8.065 -12.411 -8.374 1.00 95.69 167 A 1 ATOM 1265 C CD . GLN A 0 167 . 8.064 -13.068 -9.746 1.00 95.69 167 A 1 ATOM 1266 N NE2 . GLN A 0 167 . 8.130 -12.295 -10.805 1.00 95.69 167 A 1 ATOM 1267 O OE1 . GLN A 0 167 . 7.985 -14.281 -9.877 1.00 95.69 167 A 1 ATOM 1268 N N . HIS A 0 168 . 7.894 -10.362 -5.628 1.00 95.20 168 A 1 ATOM 1269 C CA . HIS A 0 168 . 8.201 -8.936 -5.476 1.00 95.20 168 A 1 ATOM 1270 C C . HIS A 0 168 . 7.635 -8.343 -4.178 1.00 95.20 168 A 1 ATOM 1271 C CB . HIS A 0 168 . 7.693 -8.167 -6.707 1.00 95.20 168 A 1 ATOM 1272 O O . HIS A 0 168 . 7.781 -7.149 -3.949 1.00 95.20 168 A 1 ATOM 1273 C CG . HIS A 0 168 . 8.289 -8.631 -8.010 1.00 95.20 168 A 1 ATOM 1274 C CD2 . HIS A 0 168 . 7.609 -9.101 -9.100 1.00 95.20 168 A 1 ATOM 1275 N ND1 . HIS A 0 168 . 9.628 -8.653 -8.325 1.00 95.20 168 A 1 ATOM 1276 C CE1 . HIS A 0 168 . 9.756 -9.149 -9.566 1.00 95.20 168 A 1 ATOM 1277 N NE2 . HIS A 0 168 . 8.547 -9.427 -10.085 1.00 95.20 168 A 1 ATOM 1278 N N . MET A 0 169 . 6.985 -9.132 -3.314 1.00 95.30 169 A 1 ATOM 1279 C CA . MET A 0 169 . 6.301 -8.598 -2.125 1.00 95.30 169 A 1 ATOM 1280 C C . MET A 0 169 . 7.243 -7.905 -1.129 1.00 95.30 169 A 1 ATOM 1281 C CB . MET A 0 169 . 5.548 -9.722 -1.403 1.00 95.30 169 A 1 ATOM 1282 O O . MET A 0 169 . 6.817 -6.987 -0.426 1.00 95.30 169 A 1 ATOM 1283 C CG . MET A 0 169 . 4.189 -10.012 -2.035 1.00 95.30 169 A 1 ATOM 1284 S SD . MET A 0 169 . 3.245 -11.266 -1.131 1.00 95.30 169 A 1 ATOM 1285 C CE . MET A 0 169 . 1.683 -11.170 -2.039 1.00 95.30 169 A 1 ATOM 1286 N N . THR A 0 170 . 8.509 -8.322 -1.056 1.00 96.10 170 A 1 ATOM 1287 C CA . THR A 0 170 . 9.538 -7.695 -0.208 1.00 96.10 170 A 1 ATOM 1288 C C . THR A 0 170 . 10.094 -6.408 -0.810 1.00 96.10 170 A 1 ATOM 1289 C CB . THR A 0 170 . 10.701 -8.661 0.050 1.00 96.10 170 A 1 ATOM 1290 O O . THR A 0 170 . 10.647 -5.586 -0.086 1.00 96.10 170 A 1 ATOM 1291 C CG2 . THR A 0 170 . 10.258 -9.878 0.861 1.00 96.10 170 A 1 ATOM 1292 O OG1 . THR A 0 170 . 11.203 -9.138 -1.178 1.00 96.10 170 A 1 ATOM 1293 N N . GLU A 0 171 . 9.925 -6.181 -2.112 1.00 96.74 171 A 1 ATOM 1294 C CA . GLU A 0 171 . 10.339 -4.938 -2.752 1.00 96.74 171 A 1 ATOM 1295 C C . GLU A 0 171 . 9.393 -3.799 -2.356 1.00 96.74 171 A 1 ATOM 1296 C CB . GLU A 0 171 . 10.430 -5.139 -4.268 1.00 96.74 171 A 1 ATOM 1297 O O . GLU A 0 171 . 8.166 -3.948 -2.313 1.00 96.74 171 A 1 ATOM 1298 C CG . GLU A 0 171 . 11.145 -3.983 -4.982 1.00 96.74 171 A 1 ATOM 1299 C CD . GLU A 0 171 . 11.176 -4.212 -6.496 1.00 96.74 171 A 1 ATOM 1300 O OE1 . GLU A 0 171 . 10.928 -3.260 -7.273 1.00 96.74 171 A 1 ATOM 1301 O OE2 . GLU A 0 171 . 11.335 -5.373 -6.937 1.00 96.74 171 A 1 ATOM 1302 N N . VAL A 0 172 . 9.972 -2.640 -2.045 1.00 97.39 172 A 1 ATOM 1303 C CA . VAL A 0 172 . 9.203 -1.441 -1.721 1.00 97.39 172 A 1 ATOM 1304 C C . VAL A 0 172 . 8.640 -0.852 -3.010 1.00 97.39 172 A 1 ATOM 1305 C CB . VAL A 0 172 . 10.050 -0.417 -0.947 1.00 97.39 172 A 1 ATOM 1306 O O . VAL A 0 172 . 9.364 -0.630 -3.980 1.00 97.39 172 A 1 ATOM 1307 C CG1 . VAL A 0 172 . 9.222 0.829 -0.611 1.00 97.39 172 A 1 ATOM 1308 C CG2 . VAL A 0 172 . 10.570 -1.024 0.364 1.00 97.39 172 A 1 ATOM 1309 N N . VAL A 0 173 . 7.339 -0.567 -3.026 1.00 97.84 173 A 1 ATOM 1310 C CA . VAL A 0 173 . 6.711 0.122 -4.155 1.00 97.84 173 A 1 ATOM 1311 C C . VAL A 0 173 . 7.103 1.600 -4.113 1.00 97.84 173 A 1 ATOM 1312 C CB . VAL A 0 173 . 5.186 -0.068 -4.154 1.00 97.84 173 A 1 ATOM 1313 O O . VAL A 0 173 . 6.786 2.310 -3.159 1.00 97.84 173 A 1 ATOM 1314 C CG1 . VAL A 0 173 . 4.557 0.650 -5.350 1.00 97.84 173 A 1 ATOM 1315 C CG2 . VAL A 0 173 . 4.803 -1.549 -4.262 1.00 97.84 173 A 1 ATOM 1316 N N . ARG A 0 174 . 7.787 2.067 -5.161 1.00 96.54 174 A 1 ATOM 1317 C CA . ARG A 0 174 . 8.270 3.451 -5.310 1.00 96.54 174 A 1 ATOM 1318 C C . ARG A 0 174 . 7.890 4.016 -6.679 1.00 96.54 174 A 1 ATOM 1319 C CB . ARG A 0 174 . 9.800 3.523 -5.102 1.00 96.54 174 A 1 ATOM 1320 O O . ARG A 0 174 . 7.584 3.265 -7.613 1.00 96.54 174 A 1 ATOM 1321 C CG . ARG A 0 174 . 10.283 2.854 -3.802 1.00 96.54 174 A 1 ATOM 1322 C CD . ARG A 0 174 . 11.774 3.078 -3.480 1.00 96.54 174 A 1 ATOM 1323 N NE . ARG A 0 174 . 12.169 4.502 -3.357 1.00 96.54 174 A 1 ATOM 1324 N NH1 . ARG A 0 174 . 12.451 4.639 -1.071 1.00 96.54 174 A 1 ATOM 1325 N NH2 . ARG A 0 174 . 12.943 6.392 -2.353 1.00 96.54 174 A 1 ATOM 1326 C CZ . ARG A 0 174 . 12.524 5.161 -2.264 1.00 96.54 174 A 1 ATOM 1327 N N . ARG A 0 175 . 7.931 5.345 -6.818 1.00 97.10 175 A 1 ATOM 1328 C CA . ARG A 0 175 . 7.904 5.998 -8.138 1.00 97.10 175 A 1 ATOM 1329 C C . ARG A 0 175 . 9.154 5.615 -8.939 1.00 97.10 175 A 1 ATOM 1330 C CB . ARG A 0 175 . 7.745 7.523 -7.990 1.00 97.10 175 A 1 ATOM 1331 O O . ARG A 0 175 . 10.164 5.197 -8.383 1.00 97.10 175 A 1 ATOM 1332 C CG . ARG A 0 175 . 6.338 7.884 -7.482 1.00 97.10 175 A 1 ATOM 1333 C CD . ARG A 0 175 . 6.145 9.387 -7.265 1.00 97.10 175 A 1 ATOM 1334 N NE . ARG A 0 175 . 6.091 10.182 -8.507 1.00 97.10 175 A 1 ATOM 1335 N NH1 . ARG A 0 175 . 6.759 12.260 -7.701 1.00 97.10 175 A 1 ATOM 1336 N NH2 . ARG A 0 175 . 6.121 12.040 -9.783 1.00 97.10 175 A 1 ATOM 1337 C CZ . ARG A 0 175 . 6.310 11.481 -8.637 1.00 97.10 175 A 1 ATOM 1338 N N . CYS A 0 176 . 9.066 5.699 -10.266 1.00 96.53 176 A 1 ATOM 1339 C CA . CYS A 0 176 . 10.241 5.470 -11.100 1.00 96.53 176 A 1 ATOM 1340 C C . CYS A 0 176 . 11.217 6.655 -10.990 1.00 96.53 176 A 1 ATOM 1341 C CB . CYS A 0 176 . 9.827 5.208 -12.553 1.00 96.53 176 A 1 ATOM 1342 O O . CYS A 0 176 . 10.774 7.769 -10.705 1.00 96.53 176 A 1 ATOM 1343 S SG . CYS A 0 176 . 9.090 6.683 -13.312 1.00 96.53 176 A 1 ATOM 1344 N N . PRO A 0 177 . 12.507 6.469 -11.322 1.00 95.02 177 A 1 ATOM 1345 C CA . PRO A 0 177 . 13.499 7.540 -11.234 1.00 95.02 177 A 1 ATOM 1346 C C . PRO A 0 177 . 13.151 8.798 -12.047 1.00 95.02 177 A 1 ATOM 1347 C CB . PRO A 0 177 . 14.800 6.902 -11.727 1.00 95.02 177 A 1 ATOM 1348 O O . PRO A 0 177 . 13.542 9.898 -11.676 1.00 95.02 177 A 1 ATOM 1349 C CG . PRO A 0 177 . 14.635 5.420 -11.413 1.00 95.02 177 A 1 ATOM 1350 C CD . PRO A 0 177 . 13.146 5.195 -11.630 1.00 95.02 177 A 1 ATOM 1351 N N . HIS A 0 178 . 12.416 8.653 -13.157 1.00 95.12 178 A 1 ATOM 1352 C CA . HIS A 0 178 . 11.948 9.789 -13.957 1.00 95.12 178 A 1 ATOM 1353 C C . HIS A 0 178 . 10.933 10.651 -13.191 1.00 95.12 178 A 1 ATOM 1354 C CB . HIS A 0 178 . 11.352 9.262 -15.270 1.00 95.12 178 A 1 ATOM 1355 O O . HIS A 0 178 . 11.066 11.867 -13.139 1.00 95.12 178 A 1 ATOM 1356 C CG . HIS A 0 178 . 10.786 10.352 -16.144 1.00 95.12 178 A 1 ATOM 1357 C CD2 . HIS A 0 178 . 9.460 10.589 -16.396 1.00 95.12 178 A 1 ATOM 1358 N ND1 . HIS A 0 178 . 11.505 11.316 -16.817 1.00 95.12 178 A 1 ATOM 1359 C CE1 . HIS A 0 178 . 10.633 12.110 -17.462 1.00 95.12 178 A 1 ATOM 1360 N NE2 . HIS A 0 178 . 9.379 11.694 -17.243 1.00 95.12 178 A 1 ATOM 1361 N N . HIS A 0 179 . 9.954 10.011 -12.554 1.00 95.10 179 A 1 ATOM 1362 C CA . HIS A 0 179 . 8.914 10.686 -11.787 1.00 95.10 179 A 1 ATOM 1363 C C . HIS A 0 179 . 9.410 11.174 -10.417 1.00 95.10 179 A 1 ATOM 1364 C CB . HIS A 0 179 . 7.734 9.716 -11.662 1.00 95.10 179 A 1 ATOM 1365 O O . HIS A 0 179 . 8.984 12.232 -9.972 1.00 95.10 179 A 1 ATOM 1366 C CG . HIS A 0 179 . 6.877 9.585 -12.895 1.00 95.10 179 A 1 ATOM 1367 C CD2 . HIS A 0 179 . 6.552 10.560 -13.804 1.00 95.10 179 A 1 ATOM 1368 N ND1 . HIS A 0 179 . 6.186 8.453 -13.252 1.00 95.10 179 A 1 ATOM 1369 C CE1 . HIS A 0 179 . 5.471 8.733 -14.351 1.00 95.10 179 A 1 ATOM 1370 N NE2 . HIS A 0 179 . 5.677 9.993 -14.737 1.00 95.10 179 A 1 ATOM 1371 N N . GLU A 0 180 . 10.331 10.454 -9.772 1.00 93.81 180 A 1 ATOM 1372 C CA . GLU A 0 180 . 10.954 10.863 -8.501 1.00 93.81 180 A 1 ATOM 1373 C C . GLU A 0 180 . 11.824 12.121 -8.653 1.00 93.81 180 A 1 ATOM 1374 C CB . GLU A 0 180 . 11.767 9.672 -7.960 1.00 93.81 180 A 1 ATOM 1375 O O . GLU A 0 180 . 11.919 12.919 -7.728 1.00 93.81 180 A 1 ATOM 1376 C CG . GLU A 0 180 . 12.410 9.888 -6.575 1.00 93.81 180 A 1 ATOM 1377 C CD . GLU A 0 180 . 13.088 8.616 -6.019 1.00 93.81 180 A 1 ATOM 1378 O OE1 . GLU A 0 180 . 13.494 8.613 -4.832 1.00 93.81 180 A 1 ATOM 1379 O OE2 . GLU A 0 180 . 13.170 7.603 -6.751 1.00 93.81 180 A 1 ATOM 1380 N N . ARG A 0 181 . 12.436 12.332 -9.825 1.00 92.46 181 A 1 ATOM 1381 C CA . ARG A 0 181 . 13.227 13.540 -10.121 1.00 92.46 181 A 1 ATOM 1382 C C . ARG A 0 181 . 12.412 14.694 -10.701 1.00 92.46 181 A 1 ATOM 1383 C CB . ARG A 0 181 . 14.385 13.183 -11.056 1.00 92.46 181 A 1 ATOM 1384 O O . ARG A 0 181 . 12.957 15.778 -10.883 1.00 92.46 181 A 1 ATOM 1385 C CG . ARG A 0 181 . 15.449 12.344 -10.339 1.00 92.46 181 A 1 ATOM 1386 C CD . ARG A 0 181 . 16.671 12.159 -11.243 1.00 92.46 181 A 1 ATOM 1387 N NE . ARG A 0 181 . 16.390 11.262 -12.381 1.00 92.46 181 A 1 ATOM 1388 N NH1 . ARG A 0 181 . 17.189 9.338 -11.432 1.00 92.46 181 A 1 ATOM 1389 N NH2 . ARG A 0 181 . 16.482 9.312 -13.554 1.00 92.46 181 A 1 ATOM 1390 C CZ . ARG A 0 181 . 16.676 9.977 -12.448 1.00 92.46 181 A 1 ATOM 1391 N N . CYS A 0 182 . 11.146 14.467 -11.036 1.00 87.62 182 A 1 ATOM 1392 C CA . CYS A 0 182 . 10.281 15.521 -11.542 1.00 87.62 182 A 1 ATOM 1393 C C . CYS A 0 182 . 9.861 16.439 -10.385 1.00 87.62 182 A 1 ATOM 1394 C CB . CYS A 0 182 . 9.085 14.876 -12.251 1.00 87.62 182 A 1 ATOM 1395 O O . CYS A 0 182 . 9.486 15.957 -9.318 1.00 87.62 182 A 1 ATOM 1396 S SG . CYS A 0 182 . 8.178 16.123 -13.207 1.00 87.62 182 A 1 ATOM 1397 N N . SER A 0 183 . 9.886 17.754 -10.600 1.00 76.60 183 A 1 ATOM 1398 C CA . SER A 0 183 . 9.495 18.766 -9.608 1.00 76.60 183 A 1 ATOM 1399 C C . SER A 0 183 . 7.970 18.890 -9.444 1.00 76.60 183 A 1 ATOM 1400 C CB . SER A 0 183 . 10.133 20.122 -9.943 1.00 76.60 183 A 1 ATOM 1401 O O . SER A 0 183 . 7.449 19.989 -9.299 1.00 76.60 183 A 1 ATOM 1402 O OG . SER A 0 183 . 11.532 19.984 -10.114 1.00 76.60 183 A 1 ATOM 1403 N N . ASP A 0 184 . 7.236 17.774 -9.470 1.00 79.23 184 A 1 ATOM 1404 C CA . ASP A 0 184 . 5.772 17.713 -9.338 1.00 79.23 184 A 1 ATOM 1405 C C . ASP A 0 184 . 5.304 17.614 -7.873 1.00 79.23 184 A 1 ATOM 1406 C CB . ASP A 0 184 . 5.207 16.592 -10.227 1.00 79.23 184 A 1 ATOM 1407 O O . ASP A 0 184 . 4.275 17.006 -7.558 1.00 79.23 184 A 1 ATOM 1408 C CG . ASP A 0 184 . 5.403 15.162 -9.694 1.00 79.23 184 A 1 ATOM 1409 O OD1 . ASP A 0 184 . 6.308 14.874 -8.871 1.00 79.23 184 A 1 ATOM 1410 O OD2 . ASP A 0 184 . 4.646 14.260 -10.117 1.00 79.23 184 A 1 ATOM 1411 N N . SER A 0 185 . 6.099 18.148 -6.946 1.00 78.21 185 A 1 ATOM 1412 C CA . SER A 0 185 . 5.779 18.120 -5.522 1.00 78.21 185 A 1 ATOM 1413 C C . SER A 0 185 . 4.717 19.165 -5.190 1.00 78.21 185 A 1 ATOM 1414 C CB . SER A 0 185 . 7.034 18.309 -4.672 1.00 78.21 185 A 1 ATOM 1415 O O . SER A 0 185 . 4.819 20.321 -5.588 1.00 78.21 185 A 1 ATOM 1416 O OG . SER A 0 185 . 6.681 18.155 -3.312 1.00 78.21 185 A 1 ATOM 1417 N N . ASP A 0 186 . 3.718 18.755 -4.416 1.00 77.16 186 A 1 ATOM 1418 C CA . ASP A 0 186 . 2.732 19.636 -3.777 1.00 77.16 186 A 1 ATOM 1419 C C . ASP A 0 186 . 3.281 20.283 -2.487 1.00 77.16 186 A 1 ATOM 1420 C CB . ASP A 0 186 . 1.446 18.827 -3.520 1.00 77.16 186 A 1 ATOM 1421 O O . ASP A 0 186 . 2.560 20.980 -1.777 1.00 77.16 186 A 1 ATOM 1422 C CG . ASP A 0 186 . 1.709 17.487 -2.822 1.00 77.16 186 A 1 ATOM 1423 O OD1 . ASP A 0 186 . 2.706 17.384 -2.072 1.00 77.16 186 A 1 ATOM 1424 O OD2 . ASP A 0 186 . 1.008 16.505 -3.147 1.00 77.16 186 A 1 ATOM 1425 N N . GLY A 0 187 . 4.558 20.044 -2.167 1.00 83.46 187 A 1 ATOM 1426 C CA . GLY A 0 187 . 5.229 20.513 -0.956 1.00 83.46 187 A 1 ATOM 1427 C C . GLY A 0 187 . 4.998 19.629 0.273 1.00 83.46 187 A 1 ATOM 1428 O O . GLY A 0 187 . 5.764 19.734 1.228 1.00 83.46 187 A 1 ATOM 1429 N N . LEU A 0 188 . 4.003 18.734 0.250 1.00 88.39 188 A 1 ATOM 1430 C CA . LEU A 0 188 . 3.669 17.842 1.366 1.00 88.39 188 A 1 ATOM 1431 C C . LEU A 0 188 . 4.177 16.416 1.129 1.00 88.39 188 A 1 ATOM 1432 C CB . LEU A 0 188 . 2.142 17.843 1.582 1.00 88.39 188 A 1 ATOM 1433 O O . LEU A 0 188 . 4.697 15.777 2.043 1.00 88.39 188 A 1 ATOM 1434 C CG . LEU A 0 188 . 1.534 19.202 1.977 1.00 88.39 188 A 1 ATOM 1435 C CD1 . LEU A 0 188 . 0.010 19.082 2.047 1.00 88.39 188 A 1 ATOM 1436 C CD2 . LEU A 0 188 . 2.031 19.682 3.343 1.00 88.39 188 A 1 ATOM 1437 N N . ALA A 0 189 . 4.028 15.910 -0.095 1.00 93.34 189 A 1 ATOM 1438 C CA . ALA A 0 189 . 4.364 14.545 -0.462 1.00 93.34 189 A 1 ATOM 1439 C C . ALA A 0 189 . 5.848 14.407 -0.833 1.00 93.34 189 A 1 ATOM 1440 C CB . ALA A 0 189 . 3.468 14.121 -1.625 1.00 93.34 189 A 1 ATOM 1441 O O . ALA A 0 189 . 6.314 15.061 -1.775 1.00 93.34 189 A 1 ATOM 1442 N N . PRO A 0 190 . 6.608 13.501 -0.187 1.00 94.53 190 A 1 ATOM 1443 C CA . PRO A 0 190 . 7.964 13.221 -0.624 1.00 94.53 190 A 1 ATOM 1444 C C . PRO A 0 190 . 7.957 12.652 -2.053 1.00 94.53 190 A 1 ATOM 1445 C CB . PRO A 0 190 . 8.582 12.278 0.412 1.00 94.53 190 A 1 ATOM 1446 O O . PRO A 0 190 . 7.091 11.842 -2.406 1.00 94.53 190 A 1 ATOM 1447 C CG . PRO A 0 190 . 7.644 12.378 1.619 1.00 94.53 190 A 1 ATOM 1448 C CD . PRO A 0 190 . 6.293 12.759 1.020 1.00 94.53 190 A 1 ATOM 1449 N N . PRO A 0 191 . 8.938 13.022 -2.894 1.00 94.89 191 A 1 ATOM 1450 C CA . PRO A 0 191 . 8.892 12.776 -4.335 1.00 94.89 191 A 1 ATOM 1451 C C . PRO A 0 191 . 8.917 11.296 -4.724 1.00 94.89 191 A 1 ATOM 1452 C CB . PRO A 0 191 . 10.105 13.513 -4.904 1.00 94.89 191 A 1 ATOM 1453 O O . PRO A 0 191 . 8.599 10.971 -5.864 1.00 94.89 191 A 1 ATOM 1454 C CG . PRO A 0 191 . 11.075 13.593 -3.727 1.00 94.89 191 A 1 ATOM 1455 C CD . PRO A 0 191 . 10.129 13.779 -2.546 1.00 94.89 191 A 1 ATOM 1456 N N . GLN A 0 192 . 9.259 10.400 -3.800 1.00 95.12 192 A 1 ATOM 1457 C CA . GLN A 0 192 . 9.294 8.955 -4.008 1.00 95.12 192 A 1 ATOM 1458 C C . GLN A 0 192 . 7.933 8.253 -3.805 1.00 95.12 192 A 1 ATOM 1459 C CB . GLN A 0 192 . 10.436 8.376 -3.151 1.00 95.12 192 A 1 ATOM 1460 O O . GLN A 0 192 . 7.758 7.125 -4.290 1.00 95.12 192 A 1 ATOM 1461 C CG . GLN A 0 192 . 10.445 8.719 -1.647 1.00 95.12 192 A 1 ATOM 1462 C CD . GLN A 0 192 . 9.417 7.960 -0.840 1.00 95.12 192 A 1 ATOM 1463 N NE2 . GLN A 0 192 . 9.439 8.095 0.450 1.00 95.12 192 A 1 ATOM 1464 O OE1 . GLN A 0 192 . 8.576 7.261 -1.364 1.00 95.12 192 A 1 ATOM 1465 N N . HIS A 0 193 . 6.976 8.896 -3.111 1.00 97.34 193 A 1 ATOM 1466 C CA . HIS A 0 193 . 5.725 8.257 -2.677 1.00 97.34 193 A 1 ATOM 1467 C C . HIS A 0 193 . 4.818 8.009 -3.873 1.00 97.34 193 A 1 ATOM 1468 C CB . HIS A 0 193 . 4.969 9.097 -1.628 1.00 97.34 193 A 1 ATOM 1469 O O . HIS A 0 193 . 4.482 8.932 -4.613 1.00 97.34 193 A 1 ATOM 1470 C CG . HIS A 0 193 . 5.417 8.868 -0.209 1.00 97.34 193 A 1 ATOM 1471 C CD2 . HIS A 0 193 . 6.630 9.200 0.292 1.00 97.34 193 A 1 ATOM 1472 N ND1 . HIS A 0 193 . 4.680 8.237 0.793 1.00 97.34 193 A 1 ATOM 1473 C CE1 . HIS A 0 193 . 5.463 8.242 1.885 1.00 97.34 193 A 1 ATOM 1474 N NE2 . HIS A 0 193 . 6.650 8.792 1.605 1.00 97.34 193 A 1 ATOM 1475 N N . LEU A 0 194 . 4.380 6.761 -4.060 1.00 97.98 194 A 1 ATOM 1476 C CA . LEU A 0 194 . 3.455 6.429 -5.144 1.00 97.98 194 A 1 ATOM 1477 C C . LEU A 0 194 . 2.045 6.977 -4.891 1.00 97.98 194 A 1 ATOM 1478 C CB . LEU A 0 194 . 3.423 4.904 -5.358 1.00 97.98 194 A 1 ATOM 1479 O O . LEU A 0 194 . 1.395 7.409 -5.841 1.00 97.98 194 A 1 ATOM 1480 C CG . LEU A 0 194 . 2.411 4.473 -6.440 1.00 97.98 194 A 1 ATOM 1481 C CD1 . LEU A 0 194 . 2.777 5.012 -7.824 1.00 97.98 194 A 1 ATOM 1482 C CD2 . LEU A 0 194 . 2.342 2.958 -6.554 1.00 97.98 194 A 1 ATOM 1483 N N . ILE A 0 195 . 1.570 6.898 -3.647 1.00 98.29 195 A 1 ATOM 1484 C CA . ILE A 0 195 . 0.208 7.266 -3.255 1.00 98.29 195 A 1 ATOM 1485 C C . ILE A 0 195 . 0.257 8.628 -2.568 1.00 98.29 195 A 1 ATOM 1486 C CB . ILE A 0 195 . -0.434 6.199 -2.333 1.00 98.29 195 A 1 ATOM 1487 O O . ILE A 0 195 . 0.991 8.792 -1.597 1.00 98.29 195 A 1 ATOM 1488 C CG1 . ILE A 0 195 . -0.366 4.783 -2.957 1.00 98.29 195 A 1 ATOM 1489 C CG2 . ILE A 0 195 . -1.900 6.585 -2.046 1.00 98.29 195 A 1 ATOM 1490 C CD1 . ILE A 0 195 . -0.961 3.678 -2.072 1.00 98.29 195 A 1 ATOM 1491 N N . ARG A 0 196 . -0.549 9.574 -3.049 1.00 97.55 196 A 1 ATOM 1492 C CA . ARG A 0 196 . -0.799 10.871 -2.408 1.00 97.55 196 A 1 ATOM 1493 C C . ARG A 0 196 . -2.253 10.992 -1.976 1.00 97.55 196 A 1 ATOM 1494 C CB . ARG A 0 196 . -0.394 12.021 -3.341 1.00 97.55 196 A 1 ATOM 1495 O O . ARG A 0 196 . -3.101 10.273 -2.505 1.00 97.55 196 A 1 ATOM 1496 C CG . ARG A 0 196 . 1.112 12.024 -3.639 1.00 97.55 196 A 1 ATOM 1497 C CD . ARG A 0 196 . 1.473 13.311 -4.387 1.00 97.55 196 A 1 ATOM 1498 N NE . ARG A 0 196 . 2.874 13.334 -4.860 1.00 97.55 196 A 1 ATOM 1499 N NH1 . ARG A 0 196 . 2.765 15.448 -5.741 1.00 97.55 196 A 1 ATOM 1500 N NH2 . ARG A 0 196 . 4.552 14.201 -6.159 1.00 97.55 196 A 1 ATOM 1501 C CZ . ARG A 0 196 . 3.395 14.323 -5.570 1.00 97.55 196 A 1 ATOM 1502 N N . VAL A 0 197 . -2.527 11.888 -1.031 1.00 97.58 197 A 1 ATOM 1503 C CA . VAL A 0 197 . -3.892 12.285 -0.655 1.00 97.58 197 A 1 ATOM 1504 C C . VAL A 0 197 . -4.136 13.727 -1.081 1.00 97.58 197 A 1 ATOM 1505 C CB . VAL A 0 197 . -4.173 12.088 0.845 1.00 97.58 197 A 1 ATOM 1506 O O . VAL A 0 197 . -3.347 14.613 -0.765 1.00 97.58 197 A 1 ATOM 1507 C CG1 . VAL A 0 197 . -5.579 12.580 1.210 1.00 97.58 197 A 1 ATOM 1508 C CG2 . VAL A 0 197 . -4.103 10.603 1.220 1.00 97.58 197 A 1 ATOM 1509 N N . GLU A 0 198 . -5.240 13.942 -1.787 1.00 94.39 198 A 1 ATOM 1510 C CA . GLU A 0 198 . -5.692 15.236 -2.291 1.00 94.39 198 A 1 ATOM 1511 C C . GLU A 0 198 . -6.666 15.892 -1.301 1.00 94.39 198 A 1 ATOM 1512 C CB . GLU A 0 198 . -6.351 15.016 -3.663 1.00 94.39 198 A 1 ATOM 1513 O O . GLU A 0 198 . -7.508 15.221 -0.701 1.00 94.39 198 A 1 ATOM 1514 C CG . GLU A 0 198 . -6.609 16.306 -4.451 1.00 94.39 198 A 1 ATOM 1515 C CD . GLU A 0 198 . -7.216 16.049 -5.846 1.00 94.39 198 A 1 ATOM 1516 O OE1 . GLU A 0 198 . -7.700 17.034 -6.441 1.00 94.39 198 A 1 ATOM 1517 O OE2 . GLU A 0 198 . -7.227 14.883 -6.334 1.00 94.39 198 A 1 ATOM 1518 N N . GLY A 0 199 . -6.578 17.216 -1.146 1.00 92.21 199 A 1 ATOM 1519 C CA . GLY A 0 199 . -7.576 17.999 -0.407 1.00 92.21 199 A 1 ATOM 1520 C C . GLY A 0 199 . -7.550 17.855 1.119 1.00 92.21 199 A 1 ATOM 1521 O O . GLY A 0 199 . -8.486 18.307 1.771 1.00 92.21 199 A 1 ATOM 1522 N N . ASN A 0 200 . -6.504 17.263 1.712 1.00 92.07 200 A 1 ATOM 1523 C CA . ASN A 0 200 . -6.364 17.158 3.168 1.00 92.07 200 A 1 ATOM 1524 C C . ASN A 0 200 . -5.004 17.692 3.645 1.00 92.07 200 A 1 ATOM 1525 C CB . ASN A 0 200 . -6.631 15.706 3.609 1.00 92.07 200 A 1 ATOM 1526 O O . ASN A 0 200 . -3.968 17.087 3.387 1.00 92.07 200 A 1 ATOM 1527 C CG . ASN A 0 200 . -6.928 15.619 5.099 1.00 92.07 200 A 1 ATOM 1528 N ND2 . ASN A 0 200 . -7.902 14.826 5.486 1.00 92.07 200 A 1 ATOM 1529 O OD1 . ASN A 0 200 . -6.323 16.299 5.916 1.00 92.07 200 A 1 ATOM 1530 N N . LEU A 0 201 . -5.010 18.813 4.375 1.00 93.86 201 A 1 ATOM 1531 C CA . LEU A 0 201 . -3.796 19.436 4.926 1.00 93.86 201 A 1 ATOM 1532 C C . LEU A 0 201 . -3.241 18.713 6.163 1.00 93.86 201 A 1 ATOM 1533 C CB . LEU A 0 201 . -4.079 20.910 5.270 1.00 93.86 201 A 1 ATOM 1534 O O . LEU A 0 201 . -2.107 18.964 6.555 1.00 93.86 201 A 1 ATOM 1535 C CG . LEU A 0 201 . -4.454 21.809 4.079 1.00 93.86 201 A 1 ATOM 1536 C CD1 . LEU A 0 201 . -4.738 23.223 4.589 1.00 93.86 201 A 1 ATOM 1537 C CD2 . LEU A 0 201 . -3.343 21.887 3.031 1.00 93.86 201 A 1 ATOM 1538 N N . ARG A 0 202 . -4.022 17.819 6.785 1.00 95.87 202 A 1 ATOM 1539 C CA . ARG A 0 202 . -3.599 16.990 7.928 1.00 95.87 202 A 1 ATOM 1540 C C . ARG A 0 202 . -2.971 15.666 7.481 1.00 95.87 202 A 1 ATOM 1541 C CB . ARG A 0 202 . -4.773 16.755 8.891 1.00 95.87 202 A 1 ATOM 1542 O O . ARG A 0 202 . -2.912 14.720 8.260 1.00 95.87 202 A 1 ATOM 1543 C CG . ARG A 0 202 . -5.360 18.049 9.468 1.00 95.87 202 A 1 ATOM 1544 C CD . ARG A 0 202 . -6.488 17.738 10.461 1.00 95.87 202 A 1 ATOM 1545 N NE . ARG A 0 202 . -7.728 17.298 9.778 1.00 95.87 202 A 1 ATOM 1546 N NH1 . ARG A 0 202 . -9.108 19.036 10.405 1.00 95.87 202 A 1 ATOM 1547 N NH2 . ARG A 0 202 . -9.897 17.461 9.091 1.00 95.87 202 A 1 ATOM 1548 C CZ . ARG A 0 202 . -8.895 17.923 9.763 1.00 95.87 202 A 1 ATOM 1549 N N . VAL A 0 203 . -2.571 15.571 6.214 1.00 97.10 203 A 1 ATOM 1550 C CA . VAL A 0 203 . -1.906 14.393 5.666 1.00 97.10 203 A 1 ATOM 1551 C C . VAL A 0 203 . -0.485 14.266 6.214 1.00 97.10 203 A 1 ATOM 1552 C CB . VAL A 0 203 . -1.957 14.397 4.127 1.00 97.10 203 A 1 ATOM 1553 O O . VAL A 0 203 . 0.278 15.227 6.248 1.00 97.10 203 A 1 ATOM 1554 C CG1 . VAL A 0 203 . -1.162 15.536 3.478 1.00 97.10 203 A 1 ATOM 1555 C CG2 . VAL A 0 203 . -1.450 13.073 3.564 1.00 97.10 203 A 1 ATOM 1556 N N . GLU A 0 204 . -0.120 13.051 6.605 1.00 97.08 204 A 1 ATOM 1557 C CA . GLU A 0 204 . 1.220 12.686 7.049 1.00 97.08 204 A 1 ATOM 1558 C C . GLU A 0 204 . 1.785 11.608 6.121 1.00 97.08 204 A 1 ATOM 1559 C CB . GLU A 0 204 . 1.186 12.191 8.501 1.00 97.08 204 A 1 ATOM 1560 O O . GLU A 0 204 . 1.199 10.536 5.948 1.00 97.08 204 A 1 ATOM 1561 C CG . GLU A 0 204 . 0.849 13.284 9.528 1.00 97.08 204 A 1 ATOM 1562 C CD . GLU A 0 204 . 0.688 12.709 10.949 1.00 97.08 204 A 1 ATOM 1563 O OE1 . GLU A 0 204 . -0.103 13.280 11.732 1.00 97.08 204 A 1 ATOM 1564 O OE2 . GLU A 0 204 . 1.325 11.671 11.261 1.00 97.08 204 A 1 ATOM 1565 N N . TYR A 0 205 . 2.947 11.873 5.530 1.00 97.56 205 A 1 ATOM 1566 C CA . TYR A 0 205 . 3.687 10.898 4.733 1.00 97.56 205 A 1 ATOM 1567 C C . TYR A 0 205 . 4.762 10.244 5.599 1.00 97.56 205 A 1 ATOM 1568 C CB . TYR A 0 205 . 4.275 11.579 3.496 1.00 97.56 205 A 1 ATOM 1569 O O . TYR A 0 205 . 5.575 10.932 6.216 1.00 97.56 205 A 1 ATOM 1570 C CG . TYR A 0 205 . 3.222 12.020 2.497 1.00 97.56 205 A 1 ATOM 1571 C CD1 . TYR A 0 205 . 2.804 11.133 1.490 1.00 97.56 205 A 1 ATOM 1572 C CD2 . TYR A 0 205 . 2.653 13.306 2.572 1.00 97.56 205 A 1 ATOM 1573 C CE1 . TYR A 0 205 . 1.830 11.526 0.556 1.00 97.56 205 A 1 ATOM 1574 C CE2 . TYR A 0 205 . 1.669 13.702 1.645 1.00 97.56 205 A 1 ATOM 1575 O OH . TYR A 0 205 . 0.295 13.181 -0.258 1.00 97.56 205 A 1 ATOM 1576 C CZ . TYR A 0 205 . 1.249 12.809 0.637 1.00 97.56 205 A 1 ATOM 1577 N N . LEU A 0 206 . 4.772 8.912 5.648 1.00 96.71 206 A 1 ATOM 1578 C CA . LEU A 0 206 . 5.690 8.140 6.477 1.00 96.71 206 A 1 ATOM 1579 C C . LEU A 0 206 . 6.589 7.245 5.628 1.00 96.71 206 A 1 ATOM 1580 C CB . LEU A 0 206 . 4.895 7.333 7.518 1.00 96.71 206 A 1 ATOM 1581 O O . LEU A 0 206 . 6.099 6.387 4.886 1.00 96.71 206 A 1 ATOM 1582 C CG . LEU A 0 206 . 5.786 6.526 8.485 1.00 96.71 206 A 1 ATOM 1583 C CD1 . LEU A 0 206 . 6.603 7.431 9.409 1.00 96.71 206 A 1 ATOM 1584 C CD2 . LEU A 0 206 . 4.917 5.617 9.354 1.00 96.71 206 A 1 ATOM 1585 N N . ASP A 0 207 . 7.891 7.399 5.855 1.00 96.66 207 A 1 ATOM 1586 C CA . ASP A 0 207 . 8.938 6.475 5.432 1.00 96.66 207 A 1 ATOM 1587 C C . ASP A 0 207 . 9.368 5.646 6.639 1.00 96.66 207 A 1 ATOM 1588 C CB . ASP A 0 207 . 10.111 7.253 4.814 1.00 96.66 207 A 1 ATOM 1589 O O . ASP A 0 207 . 10.068 6.124 7.536 1.00 96.66 207 A 1 ATOM 1590 C CG . ASP A 0 207 . 9.722 7.921 3.498 1.00 96.66 207 A 1 ATOM 1591 O OD1 . ASP A 0 207 . 8.674 7.535 2.932 1.00 96.66 207 A 1 ATOM 1592 O OD2 . ASP A 0 207 . 10.475 8.794 3.010 1.00 96.66 207 A 1 ATOM 1593 N N . ASP A 0 208 . 8.898 4.403 6.692 1.00 95.95 208 A 1 ATOM 1594 C CA . ASP A 0 208 . 9.174 3.508 7.810 1.00 95.95 208 A 1 ATOM 1595 C C . ASP A 0 208 . 10.673 3.165 7.858 1.00 95.95 208 A 1 ATOM 1596 C CB . ASP A 0 208 . 8.275 2.279 7.666 1.00 95.95 208 A 1 ATOM 1597 O O . ASP A 0 208 . 11.227 2.592 6.921 1.00 95.95 208 A 1 ATOM 1598 C CG . ASP A 0 208 . 8.372 1.297 8.833 1.00 95.95 208 A 1 ATOM 1599 O OD1 . ASP A 0 208 . 9.495 1.052 9.322 1.00 95.95 208 A 1 ATOM 1600 O OD2 . ASP A 0 208 . 7.347 0.657 9.132 1.00 95.95 208 A 1 ATOM 1601 N N . ARG A 0 209 . 11.346 3.502 8.961 1.00 94.66 209 A 1 ATOM 1602 C CA . ARG A 0 209 . 12.797 3.292 9.120 1.00 94.66 209 A 1 ATOM 1603 C C . ARG A 0 209 . 13.192 1.823 9.273 1.00 94.66 209 A 1 ATOM 1604 C CB . ARG A 0 209 . 13.309 4.097 10.320 1.00 94.66 209 A 1 ATOM 1605 O O . ARG A 0 209 . 14.356 1.490 9.075 1.00 94.66 209 A 1 ATOM 1606 C CG . ARG A 0 209 . 13.187 5.609 10.097 1.00 94.66 209 A 1 ATOM 1607 C CD . ARG A 0 209 . 13.818 6.349 11.278 1.00 94.66 209 A 1 ATOM 1608 N NE . ARG A 0 209 . 13.795 7.807 11.070 1.00 94.66 209 A 1 ATOM 1609 N NH1 . ARG A 0 209 . 14.995 8.390 12.939 1.00 94.66 209 A 1 ATOM 1610 N NH2 . ARG A 0 209 . 14.276 9.980 11.546 1.00 94.66 209 A 1 ATOM 1611 C CZ . ARG A 0 209 . 14.354 8.716 11.850 1.00 94.66 209 A 1 ATOM 1612 N N . ASN A 0 210 . 12.253 0.959 9.645 1.00 94.67 210 A 1 ATOM 1613 C CA . ASN A 0 210 . 12.476 -0.460 9.883 1.00 94.67 210 A 1 ATOM 1614 C C . ASN A 0 210 . 12.138 -1.287 8.639 1.00 94.67 210 A 1 ATOM 1615 C CB . ASN A 0 210 . 11.618 -0.891 11.086 1.00 94.67 210 A 1 ATOM 1616 O O . ASN A 0 210 . 12.870 -2.213 8.295 1.00 94.67 210 A 1 ATOM 1617 C CG . ASN A 0 210 . 12.045 -0.223 12.380 1.00 94.67 210 A 1 ATOM 1618 N ND2 . ASN A 0 210 . 12.717 -0.940 13.251 1.00 94.67 210 A 1 ATOM 1619 O OD1 . ASN A 0 210 . 11.811 0.946 12.631 1.00 94.67 210 A 1 ATOM 1620 N N . THR A 0 211 . 11.024 -0.970 7.974 1.00 95.13 211 A 1 ATOM 1621 C CA . THR A 0 211 . 10.531 -1.730 6.815 1.00 95.13 211 A 1 ATOM 1622 C C . THR A 0 211 . 10.841 -1.071 5.473 1.00 95.13 211 A 1 ATOM 1623 C CB . THR A 0 211 . 9.028 -2.038 6.922 1.00 95.13 211 A 1 ATOM 1624 O O . THR A 0 211 . 10.663 -1.718 4.439 1.00 95.13 211 A 1 ATOM 1625 C CG2 . THR A 0 211 . 8.640 -2.678 8.252 1.00 95.13 211 A 1 ATOM 1626 O OG1 . THR A 0 211 . 8.242 -0.885 6.748 1.00 95.13 211 A 1 ATOM 1627 N N . PHE A 0 212 . 11.289 0.188 5.470 1.00 96.34 212 A 1 ATOM 1628 C CA . PHE A 0 212 . 11.495 1.047 4.294 1.00 96.34 212 A 1 ATOM 1629 C C . PHE A 0 212 . 10.230 1.321 3.477 1.00 96.34 212 A 1 ATOM 1630 C CB . PHE A 0 212 . 12.660 0.529 3.439 1.00 96.34 212 A 1 ATOM 1631 O O . PHE A 0 212 . 10.308 1.872 2.381 1.00 96.34 212 A 1 ATOM 1632 C CG . PHE A 0 212 . 13.918 0.256 4.232 1.00 96.34 212 A 1 ATOM 1633 C CD1 . PHE A 0 212 . 14.582 1.316 4.876 1.00 96.34 212 A 1 ATOM 1634 C CD2 . PHE A 0 212 . 14.406 -1.058 4.355 1.00 96.34 212 A 1 ATOM 1635 C CE1 . PHE A 0 212 . 15.733 1.063 5.640 1.00 96.34 212 A 1 ATOM 1636 C CE2 . PHE A 0 212 . 15.558 -1.310 5.119 1.00 96.34 212 A 1 ATOM 1637 C CZ . PHE A 0 212 . 16.221 -0.250 5.761 1.00 96.34 212 A 1 ATOM 1638 N N . ARG A 0 213 . 9.054 0.923 3.974 1.00 97.64 213 A 1 ATOM 1639 C CA . ARG A 0 213 . 7.798 1.071 3.244 1.00 97.64 213 A 1 ATOM 1640 C C . ARG A 0 213 . 7.267 2.484 3.367 1.00 97.64 213 A 1 ATOM 1641 C CB . ARG A 0 213 . 6.759 0.037 3.688 1.00 97.64 213 A 1 ATOM 1642 O O . ARG A 0 213 . 7.328 3.110 4.422 1.00 97.64 213 A 1 ATOM 1643 C CG . ARG A 0 213 . 7.238 -1.370 3.327 1.00 97.64 213 A 1 ATOM 1644 C CD . ARG A 0 213 . 6.158 -2.415 3.599 1.00 97.64 213 A 1 ATOM 1645 N NE . ARG A 0 213 . 6.646 -3.756 3.234 1.00 97.64 213 A 1 ATOM 1646 N NH1 . ARG A 0 213 . 6.303 -3.672 0.948 1.00 97.64 213 A 1 ATOM 1647 N NH2 . ARG A 0 213 . 7.131 -5.496 1.890 1.00 97.64 213 A 1 ATOM 1648 C CZ . ARG A 0 213 . 6.686 -4.291 2.029 1.00 97.64 213 A 1 ATOM 1649 N N . HIS A 0 214 . 6.689 2.938 2.268 1.00 97.98 214 A 1 ATOM 1650 C CA . HIS A 0 214 . 6.048 4.234 2.183 1.00 97.98 214 A 1 ATOM 1651 C C . HIS A 0 214 . 4.567 4.090 2.472 1.00 97.98 214 A 1 ATOM 1652 C CB . HIS A 0 214 . 6.274 4.817 0.798 1.00 97.98 214 A 1 ATOM 1653 O O . HIS A 0 214 . 3.907 3.170 1.977 1.00 97.98 214 A 1 ATOM 1654 C CG . HIS A 0 214 . 7.709 4.762 0.382 1.00 97.98 214 A 1 ATOM 1655 C CD2 . HIS A 0 214 . 8.825 4.903 1.167 1.00 97.98 214 A 1 ATOM 1656 N ND1 . HIS A 0 214 . 8.122 4.577 -0.905 1.00 97.98 214 A 1 ATOM 1657 C CE1 . HIS A 0 214 . 9.449 4.703 -0.908 1.00 97.98 214 A 1 ATOM 1658 N NE2 . HIS A 0 214 . 9.941 4.848 0.329 1.00 97.98 214 A 1 ATOM 1659 N N . SER A 0 215 . 4.040 5.013 3.257 1.00 98.30 215 A 1 ATOM 1660 C CA . SER A 0 215 . 2.609 5.107 3.485 1.00 98.30 215 A 1 ATOM 1661 C C . SER A 0 215 . 2.181 6.550 3.653 1.00 98.30 215 A 1 ATOM 1662 C CB . SER A 0 215 . 2.202 4.255 4.686 1.00 98.30 215 A 1 ATOM 1663 O O . SER A 0 215 . 2.969 7.399 4.063 1.00 98.30 215 A 1 ATOM 1664 O OG . SER A 0 215 . 2.860 4.658 5.872 1.00 98.30 215 A 1 ATOM 1665 N N . VAL A 0 216 . 0.914 6.800 3.356 1.00 98.30 216 A 1 ATOM 1666 C CA . VAL A 0 216 . 0.263 8.083 3.592 1.00 98.30 216 A 1 ATOM 1667 C C . VAL A 0 216 . -0.855 7.879 4.604 1.00 98.30 216 A 1 ATOM 1668 C CB . VAL A 0 216 . -0.189 8.712 2.265 1.00 98.30 216 A 1 ATOM 1669 O O . VAL A 0 216 . -1.589 6.891 4.527 1.00 98.30 216 A 1 ATOM 1670 C CG1 . VAL A 0 216 . -1.214 7.873 1.493 1.00 98.30 216 A 1 ATOM 1671 C CG2 . VAL A 0 216 . -0.755 10.107 2.504 1.00 98.30 216 A 1 ATOM 1672 N N . VAL A 0 217 . -0.951 8.777 5.576 1.00 98.26 217 A 1 ATOM 1673 C CA . VAL A 0 217 . -1.881 8.701 6.702 1.00 98.26 217 A 1 ATOM 1674 C C . VAL A 0 217 . -2.691 9.983 6.765 1.00 98.26 217 A 1 ATOM 1675 C CB . VAL A 0 217 . -1.147 8.476 8.037 1.00 98.26 217 A 1 ATOM 1676 O O . VAL A 0 217 . -2.146 11.070 6.604 1.00 98.26 217 A 1 ATOM 1677 C CG1 . VAL A 0 217 . -2.132 8.163 9.170 1.00 98.26 217 A 1 ATOM 1678 C CG2 . VAL A 0 217 . -0.164 7.306 7.970 1.00 98.26 217 A 1 ATOM 1679 N N . VAL A 0 218 . -3.985 9.862 7.030 1.00 98.15 218 A 1 ATOM 1680 C CA . VAL A 0 218 . -4.846 10.996 7.378 1.00 98.15 218 A 1 ATOM 1681 C C . VAL A 0 218 . -5.640 10.684 8.643 1.00 98.15 218 A 1 ATOM 1682 C CB . VAL A 0 218 . -5.796 11.392 6.235 1.00 98.15 218 A 1 ATOM 1683 O O . VAL A 0 218 . -5.935 9.512 8.902 1.00 98.15 218 A 1 ATOM 1684 C CG1 . VAL A 0 218 . -5.019 11.984 5.061 1.00 98.15 218 A 1 ATOM 1685 C CG2 . VAL A 0 218 . -6.662 10.235 5.726 1.00 98.15 218 A 1 ATOM 1686 N N . PRO A 0 219 . -6.010 11.691 9.445 1.00 97.98 219 A 1 ATOM 1687 C CA . PRO A 0 219 . -6.992 11.514 10.505 1.00 97.98 219 A 1 ATOM 1688 C C . PRO A 0 219 . -8.304 10.956 9.947 1.00 97.98 219 A 1 ATOM 1689 C CB . PRO A 0 219 . -7.179 12.900 11.128 1.00 97.98 219 A 1 ATOM 1690 O O . PRO A 0 219 . -8.753 11.360 8.876 1.00 97.98 219 A 1 ATOM 1691 C CG . PRO A 0 219 . -5.866 13.611 10.805 1.00 97.98 219 A 1 ATOM 1692 C CD . PRO A 0 219 . -5.502 13.052 9.434 1.00 97.98 219 A 1 ATOM 1693 N N . TYR A 0 220 . -8.919 10.022 10.668 1.00 97.90 220 A 1 ATOM 1694 C CA . TYR A 0 220 . -10.270 9.581 10.353 1.00 97.90 220 A 1 ATOM 1695 C C . TYR A 0 220 . -11.258 10.693 10.705 1.00 97.90 220 A 1 ATOM 1696 C CB . TYR A 0 220 . -10.604 8.288 11.101 1.00 97.90 220 A 1 ATOM 1697 O O . TYR A 0 220 . -11.278 11.191 11.832 1.00 97.90 220 A 1 ATOM 1698 C CG . TYR A 0 220 . -12.058 7.883 10.974 1.00 97.90 220 A 1 ATOM 1699 C CD1 . TYR A 0 220 . -12.974 8.275 11.969 1.00 97.90 220 A 1 ATOM 1700 C CD2 . TYR A 0 220 . -12.506 7.182 9.838 1.00 97.90 220 A 1 ATOM 1701 C CE1 . TYR A 0 220 . -14.340 7.968 11.834 1.00 97.90 220 A 1 ATOM 1702 C CE2 . TYR A 0 220 . -13.870 6.860 9.707 1.00 97.90 220 A 1 ATOM 1703 O OH . TYR A 0 220 . -16.099 6.937 10.569 1.00 97.90 220 A 1 ATOM 1704 C CZ . TYR A 0 220 . -14.787 7.253 10.703 1.00 97.90 220 A 1 ATOM 1705 N N . GLU A 0 221 . -12.103 11.040 9.745 1.00 96.38 221 A 1 ATOM 1706 C CA . GLU A 0 221 . -13.177 12.011 9.910 1.00 96.38 221 A 1 ATOM 1707 C C . GLU A 0 221 . -14.507 11.259 9.824 1.00 96.38 221 A 1 ATOM 1708 C CB . GLU A 0 221 . -13.036 13.123 8.858 1.00 96.38 221 A 1 ATOM 1709 O O . GLU A 0 221 . -14.701 10.501 8.870 1.00 96.38 221 A 1 ATOM 1710 C CG . GLU A 0 221 . -11.764 13.937 9.148 1.00 96.38 221 A 1 ATOM 1711 C CD . GLU A 0 221 . -11.461 15.015 8.107 1.00 96.38 221 A 1 ATOM 1712 O OE1 . GLU A 0 221 . -10.254 15.187 7.792 1.00 96.38 221 A 1 ATOM 1713 O OE2 . GLU A 0 221 . -12.366 15.794 7.757 1.00 96.38 221 A 1 ATOM 1714 N N . PRO A 0 222 . -15.414 11.393 10.809 1.00 95.60 222 A 1 ATOM 1715 C CA . PRO A 0 222 . -16.756 10.836 10.697 1.00 95.60 222 A 1 ATOM 1716 C C . PRO A 0 222 . -17.484 11.376 9.454 1.00 95.60 222 A 1 ATOM 1717 C CB . PRO A 0 222 . -17.483 11.227 11.987 1.00 95.60 222 A 1 ATOM 1718 O O . PRO A 0 222 . -17.184 12.494 9.029 1.00 95.60 222 A 1 ATOM 1719 C CG . PRO A 0 222 . -16.345 11.449 12.981 1.00 95.60 222 A 1 ATOM 1720 C CD . PRO A 0 222 . -15.232 12.021 12.107 1.00 95.60 222 A 1 ATOM 1721 N N . PRO A 0 223 . -18.443 10.621 8.889 1.00 96.00 223 A 1 ATOM 1722 C CA . PRO A 0 223 . -19.225 11.088 7.751 1.00 96.00 223 A 1 ATOM 1723 C C . PRO A 0 223 . -19.874 12.453 8.013 1.00 96.00 223 A 1 ATOM 1724 C CB . PRO A 0 223 . -20.274 10.002 7.502 1.00 96.00 223 A 1 ATOM 1725 O O . PRO A 0 223 . -20.345 12.727 9.121 1.00 96.00 223 A 1 ATOM 1726 C CG . PRO A 0 223 . -19.605 8.737 8.037 1.00 96.00 223 A 1 ATOM 1727 C CD . PRO A 0 223 . -18.811 9.255 9.233 1.00 96.00 223 A 1 ATOM 1728 N N . GLU A 0 224 . -19.905 13.305 6.987 1.00 95.11 224 A 1 ATOM 1729 C CA . GLU A 0 224 . -20.625 14.579 7.036 1.00 95.11 224 A 1 ATOM 1730 C C . GLU A 0 224 . -22.121 14.350 7.299 1.00 95.11 224 A 1 ATOM 1731 C CB . GLU A 0 224 . -20.448 15.361 5.726 1.00 95.11 224 A 1 ATOM 1732 O O . GLU A 0 224 . -22.675 13.299 6.972 1.00 95.11 224 A 1 ATOM 1733 C CG . GLU A 0 224 . -18.996 15.796 5.472 1.00 95.11 224 A 1 ATOM 1734 C CD . GLU A 0 224 . -18.829 16.606 4.174 1.00 95.11 224 A 1 ATOM 1735 O OE1 . GLU A 0 224 . -17.665 16.917 3.841 1.00 95.11 224 A 1 ATOM 1736 O OE2 . GLU A 0 224 . -19.852 16.907 3.517 1.00 95.11 224 A 1 ATOM 1737 N N . VAL A 0 225 . -22.801 15.348 7.869 1.00 95.36 225 A 1 ATOM 1738 C CA . VAL A 0 225 . -24.238 15.248 8.160 1.00 95.36 225 A 1 ATOM 1739 C C . VAL A 0 225 . -25.013 14.980 6.865 1.00 95.36 225 A 1 ATOM 1740 C CB . VAL A 0 225 . -24.766 16.511 8.866 1.00 95.36 225 A 1 ATOM 1741 O O . VAL A 0 225 . -25.028 15.810 5.961 1.00 95.36 225 A 1 ATOM 1742 C CG1 . VAL A 0 225 . -26.259 16.374 9.198 1.00 95.36 225 A 1 ATOM 1743 C CG2 . VAL A 0 225 . -24.017 16.769 10.182 1.00 95.36 225 A 1 ATOM 1744 N N . GLY A 0 226 . -25.677 13.823 6.796 1.00 94.87 226 A 1 ATOM 1745 C CA . GLY A 0 226 . -26.423 13.369 5.617 1.00 94.87 226 A 1 ATOM 1746 C C . GLY A 0 226 . -25.667 12.393 4.706 1.00 94.87 226 A 1 ATOM 1747 O O . GLY A 0 226 . -26.262 11.897 3.753 1.00 94.87 226 A 1 ATOM 1748 N N . SER A 0 227 . -24.399 12.089 4.997 1.00 95.02 227 A 1 ATOM 1749 C CA . SER A 0 227 . -23.637 11.013 4.355 1.00 95.02 227 A 1 ATOM 1750 C C . SER A 0 227 . -23.520 9.802 5.280 1.00 95.02 227 A 1 ATOM 1751 C CB . SER A 0 227 . -22.237 11.501 3.968 1.00 95.02 227 A 1 ATOM 1752 O O . SER A 0 227 . -23.340 9.944 6.487 1.00 95.02 227 A 1 ATOM 1753 O OG . SER A 0 227 . -21.549 10.488 3.246 1.00 95.02 227 A 1 ATOM 1754 N N . ASP A 0 228 . -23.536 8.603 4.699 1.00 95.11 228 A 1 ATOM 1755 C CA . ASP A 0 228 . -23.321 7.345 5.429 1.00 95.11 228 A 1 ATOM 1756 C C . ASP A 0 228 . -21.840 6.918 5.460 1.00 95.11 228 A 1 ATOM 1757 C CB . ASP A 0 228 . -24.172 6.241 4.791 1.00 95.11 228 A 1 ATOM 1758 O O . ASP A 0 228 . -21.474 5.936 6.108 1.00 95.11 228 A 1 ATOM 1759 C CG . ASP A 0 228 . -25.671 6.544 4.771 1.00 95.11 228 A 1 ATOM 1760 O OD1 . ASP A 0 228 . -26.192 7.030 5.798 1.00 95.11 228 A 1 ATOM 1761 O OD2 . ASP A 0 228 . -26.285 6.245 3.721 1.00 95.11 228 A 1 ATOM 1762 N N . CYS A 0 229 . -20.970 7.621 4.727 1.00 96.25 229 A 1 ATOM 1763 C CA . CYS A 0 229 . -19.563 7.254 4.572 1.00 96.25 229 A 1 ATOM 1764 C C . CYS A 0 229 . -18.637 8.472 4.450 1.00 96.25 229 A 1 ATOM 1765 C CB . CYS A 0 229 . -19.428 6.290 3.381 1.00 96.25 229 A 1 ATOM 1766 O O . CYS A 0 229 . -19.060 9.571 4.081 1.00 96.25 229 A 1 ATOM 1767 S SG . CYS A 0 229 . -19.699 7.123 1.787 1.00 96.25 229 A 1 ATOM 1768 N N . THR A 0 230 . -17.351 8.250 4.718 1.00 97.00 230 A 1 ATOM 1769 C CA . THR A 0 230 . -16.284 9.250 4.553 1.00 97.00 230 A 1 ATOM 1770 C C . THR A 0 230 . -15.494 8.937 3.292 1.00 97.00 230 A 1 ATOM 1771 C CB . THR A 0 230 . -15.351 9.269 5.770 1.00 97.00 230 A 1 ATOM 1772 O O . THR A 0 230 . -15.132 7.786 3.073 1.00 97.00 230 A 1 ATOM 1773 C CG2 . THR A 0 230 . -14.293 10.370 5.685 1.00 97.00 230 A 1 ATOM 1774 O OG1 . THR A 0 230 . -16.131 9.489 6.914 1.00 97.00 230 A 1 ATOM 1775 N N . THR A 0 231 . -15.185 9.927 2.456 1.00 97.55 231 A 1 ATOM 1776 C CA . THR A 0 231 . -14.421 9.704 1.215 1.00 97.55 231 A 1 ATOM 1777 C C . THR A 0 231 . -13.015 10.280 1.329 1.00 97.55 231 A 1 ATOM 1778 C CB . THR A 0 231 . -15.161 10.272 -0.004 1.00 97.55 231 A 1 ATOM 1779 O O . THR A 0 231 . -12.854 11.446 1.670 1.00 97.55 231 A 1 ATOM 1780 C CG2 . THR A 0 231 . -14.440 9.978 -1.321 1.00 97.55 231 A 1 ATOM 1781 O OG1 . THR A 0 231 . -16.428 9.657 -0.101 1.00 97.55 231 A 1 ATOM 1782 N N . ILE A 0 232 . -11.997 9.481 0.998 1.00 98.14 232 A 1 ATOM 1783 C CA . ILE A 0 232 . -10.619 9.951 0.815 1.00 98.14 232 A 1 ATOM 1784 C C . ILE A 0 232 . -10.296 9.977 -0.677 1.00 98.14 232 A 1 ATOM 1785 C CB . ILE A 0 232 . -9.594 9.113 1.611 1.00 98.14 232 A 1 ATOM 1786 O O . ILE A 0 232 . -10.547 9.013 -1.404 1.00 98.14 232 A 1 ATOM 1787 C CG1 . ILE A 0 232 . -9.908 9.170 3.123 1.00 98.14 232 A 1 ATOM 1788 C CG2 . ILE A 0 232 . -8.168 9.645 1.339 1.00 98.14 232 A 1 ATOM 1789 C CD1 . ILE A 0 232 . -8.998 8.274 3.970 1.00 98.14 232 A 1 ATOM 1790 N N . HIS A 0 233 . -9.702 11.078 -1.124 1.00 97.98 233 A 1 ATOM 1791 C CA . HIS A 0 233 . -9.246 11.265 -2.492 1.00 97.98 233 A 1 ATOM 1792 C C . HIS A 0 233 . -7.762 10.919 -2.604 1.00 97.98 233 A 1 ATOM 1793 C CB . HIS A 0 233 . -9.532 12.713 -2.890 1.00 97.98 233 A 1 ATOM 1794 O O . HIS A 0 233 . -6.912 11.646 -2.098 1.00 97.98 233 A 1 ATOM 1795 C CG . HIS A 0 233 . -11.004 13.023 -2.927 1.00 97.98 233 A 1 ATOM 1796 C CD2 . HIS A 0 233 . -11.952 12.407 -3.696 1.00 97.98 233 A 1 ATOM 1797 N ND1 . HIS A 0 233 . -11.658 13.937 -2.136 1.00 97.98 233 A 1 ATOM 1798 C CE1 . HIS A 0 233 . -12.969 13.873 -2.423 1.00 97.98 233 A 1 ATOM 1799 N NE2 . HIS A 0 233 . -13.198 12.944 -3.368 1.00 97.98 233 A 1 ATOM 1800 N N . TYR A 0 234 . -7.442 9.808 -3.265 1.00 98.51 234 A 1 ATOM 1801 C CA . TYR A 0 234 . -6.056 9.415 -3.520 1.00 98.51 234 A 1 ATOM 1802 C C . TYR A 0 234 . -5.597 9.816 -4.924 1.00 98.51 234 A 1 ATOM 1803 C CB . TYR A 0 234 . -5.876 7.911 -3.282 1.00 98.51 234 A 1 ATOM 1804 O O . TYR A 0 234 . -6.394 9.839 -5.861 1.00 98.51 234 A 1 ATOM 1805 C CG . TYR A 0 234 . -6.068 7.483 -1.839 1.00 98.51 234 A 1 ATOM 1806 C CD1 . TYR A 0 234 . -5.083 7.788 -0.881 1.00 98.51 234 A 1 ATOM 1807 C CD2 . TYR A 0 234 . -7.233 6.796 -1.450 1.00 98.51 234 A 1 ATOM 1808 C CE1 . TYR A 0 234 . -5.255 7.401 0.462 1.00 98.51 234 A 1 ATOM 1809 C CE2 . TYR A 0 234 . -7.402 6.394 -0.111 1.00 98.51 234 A 1 ATOM 1810 O OH . TYR A 0 234 . -6.609 6.354 2.148 1.00 98.51 234 A 1 ATOM 1811 C CZ . TYR A 0 234 . -6.419 6.705 0.849 1.00 98.51 234 A 1 ATOM 1812 N N . ASN A 0 235 . -4.295 10.024 -5.108 1.00 98.03 235 A 1 ATOM 1813 C CA . ASN A 0 235 . -3.665 10.101 -6.426 1.00 98.03 235 A 1 ATOM 1814 C C . ASN A 0 235 . -2.529 9.077 -6.527 1.00 98.03 235 A 1 ATOM 1815 C CB . ASN A 0 235 . -3.156 11.519 -6.723 1.00 98.03 235 A 1 ATOM 1816 O O . ASN A 0 235 . -1.776 8.874 -5.575 1.00 98.03 235 A 1 ATOM 1817 C CG . ASN A 0 235 . -4.134 12.638 -6.419 1.00 98.03 235 A 1 ATOM 1818 N ND2 . ASN A 0 235 . -5.282 12.689 -7.053 1.00 98.03 235 A 1 ATOM 1819 O OD1 . ASN A 0 235 . -3.842 13.484 -5.603 1.00 98.03 235 A 1 ATOM 1820 N N . TYR A 0 236 . -2.387 8.451 -7.698 1.00 98.38 236 A 1 ATOM 1821 C CA . TYR A 0 236 . -1.280 7.540 -7.991 1.00 98.38 236 A 1 ATOM 1822 C C . TYR A 0 236 . -0.302 8.204 -8.955 1.00 98.38 236 A 1 ATOM 1823 C CB . TYR A 0 236 . -1.785 6.203 -8.536 1.00 98.38 236 A 1 ATOM 1824 O O . TYR A 0 236 . -0.660 8.547 -10.082 1.00 98.38 236 A 1 ATOM 1825 C CG . TYR A 0 236 . -2.546 5.376 -7.520 1.00 98.38 236 A 1 ATOM 1826 C CD1 . TYR A 0 236 . -1.884 4.371 -6.787 1.00 98.38 236 A 1 ATOM 1827 C CD2 . TYR A 0 236 . -3.908 5.640 -7.285 1.00 98.38 236 A 1 ATOM 1828 C CE1 . TYR A 0 236 . -2.582 3.643 -5.803 1.00 98.38 236 A 1 ATOM 1829 C CE2 . TYR A 0 236 . -4.607 4.923 -6.298 1.00 98.38 236 A 1 ATOM 1830 O OH . TYR A 0 236 . -4.608 3.271 -4.567 1.00 98.38 236 A 1 ATOM 1831 C CZ . TYR A 0 236 . -3.939 3.934 -5.546 1.00 98.38 236 A 1 ATOM 1832 N N . MET A 0 237 . 0.942 8.358 -8.512 1.00 97.51 237 A 1 ATOM 1833 C CA . MET A 0 237 . 1.934 9.256 -9.117 1.00 97.51 237 A 1 ATOM 1834 C C . MET A 0 237 . 2.941 8.536 -10.023 1.00 97.51 237 A 1 ATOM 1835 C CB . MET A 0 237 . 2.626 10.050 -8.003 1.00 97.51 237 A 1 ATOM 1836 O O . MET A 0 237 . 4.053 9.008 -10.260 1.00 97.51 237 A 1 ATOM 1837 C CG . MET A 0 237 . 1.647 10.732 -7.044 1.00 97.51 237 A 1 ATOM 1838 S SD . MET A 0 237 . 0.322 11.702 -7.813 1.00 97.51 237 A 1 ATOM 1839 C CE . MET A 0 237 . 1.281 13.068 -8.529 1.00 97.51 237 A 1 ATOM 1840 N N . CYS A 0 238 . 2.586 7.344 -10.506 1.00 97.49 238 A 1 ATOM 1841 C CA . CYS A 0 238 . 3.374 6.604 -11.483 1.00 97.49 238 A 1 ATOM 1842 C C . CYS A 0 238 . 2.464 5.666 -12.283 1.00 97.49 238 A 1 ATOM 1843 C CB . CYS A 0 238 . 4.460 5.826 -10.729 1.00 97.49 238 A 1 ATOM 1844 O O . CYS A 0 238 . 1.583 5.029 -11.707 1.00 97.49 238 A 1 ATOM 1845 S SG . CYS A 0 238 . 5.888 5.488 -11.785 1.00 97.49 238 A 1 ATOM 1846 N N . ASN A 0 239 . 2.690 5.534 -13.594 1.00 98.04 239 A 1 ATOM 1847 C CA . ASN A 0 239 . 1.965 4.551 -14.400 1.00 98.04 239 A 1 ATOM 1848 C C . ASN A 0 239 . 2.460 3.140 -14.086 1.00 98.04 239 A 1 ATOM 1849 C CB . ASN A 0 239 . 2.097 4.852 -15.902 1.00 98.04 239 A 1 ATOM 1850 O O . ASN A 0 239 . 3.655 2.927 -13.863 1.00 98.04 239 A 1 ATOM 1851 C CG . ASN A 0 239 . 1.296 6.066 -16.318 1.00 98.04 239 A 1 ATOM 1852 N ND2 . ASN A 0 239 . 1.871 6.972 -17.072 1.00 98.04 239 A 1 ATOM 1853 O OD1 . ASN A 0 239 . 0.130 6.189 -15.994 1.00 98.04 239 A 1 ATOM 1854 N N . SER A 0 240 . 1.576 2.143 -14.176 1.00 97.90 240 A 1 ATOM 1855 C CA . SER A 0 240 . 1.967 0.741 -14.000 1.00 97.90 240 A 1 ATOM 1856 C C . SER A 0 240 . 3.039 0.310 -15.007 1.00 97.90 240 A 1 ATOM 1857 C CB . SER A 0 240 . 0.746 -0.178 -14.103 1.00 97.90 240 A 1 ATOM 1858 O O . SER A 0 240 . 3.796 -0.603 -14.716 1.00 97.90 240 A 1 ATOM 1859 O OG . SER A 0 240 . -0.167 0.087 -13.054 1.00 97.90 240 A 1 ATOM 1860 N N . SER A 0 241 . 3.154 0.969 -16.166 1.00 97.52 241 A 1 ATOM 1861 C CA . SER A 0 241 . 4.158 0.692 -17.202 1.00 97.52 241 A 1 ATOM 1862 C C . SER A 0 241 . 5.508 1.394 -17.016 1.00 97.52 241 A 1 ATOM 1863 C CB . SER A 0 241 . 3.585 1.066 -18.573 1.00 97.52 241 A 1 ATOM 1864 O O . SER A 0 241 . 6.414 1.131 -17.803 1.00 97.52 241 A 1 ATOM 1865 O OG . SER A 0 241 . 3.186 2.424 -18.573 1.00 97.52 241 A 1 ATOM 1866 N N . CYS A 0 242 . 5.670 2.279 -16.027 1.00 97.02 242 A 1 ATOM 1867 C CA . CYS A 0 242 . 6.902 3.053 -15.869 1.00 97.02 242 A 1 ATOM 1868 C C . CYS A 0 242 . 8.114 2.153 -15.584 1.00 97.02 242 A 1 ATOM 1869 C CB . CYS A 0 242 . 6.718 4.089 -14.759 1.00 97.02 242 A 1 ATOM 1870 O O . CYS A 0 242 . 8.140 1.410 -14.597 1.00 97.02 242 A 1 ATOM 1871 S SG . CYS A 0 242 . 5.707 5.473 -15.352 1.00 97.02 242 A 1 ATOM 1872 N N . MET A 0 243 . 9.134 2.268 -16.436 1.00 95.91 243 A 1 ATOM 1873 C CA . MET A 0 243 . 10.415 1.577 -16.284 1.00 95.91 243 A 1 ATOM 1874 C C . MET A 0 243 . 11.164 2.085 -15.048 1.00 95.91 243 A 1 ATOM 1875 C CB . MET A 0 243 . 11.273 1.778 -17.539 1.00 95.91 243 A 1 ATOM 1876 O O . MET A 0 243 . 11.153 3.279 -14.756 1.00 95.91 243 A 1 ATOM 1877 C CG . MET A 0 243 . 10.696 1.036 -18.749 1.00 95.91 243 A 1 ATOM 1878 S SD . MET A 0 243 . 11.599 1.311 -20.296 1.00 95.91 243 A 1 ATOM 1879 C CE . MET A 0 243 . 13.251 0.686 -19.871 1.00 95.91 243 A 1 ATOM 1880 N N . GLY A 0 244 . 11.792 1.175 -14.303 1.00 92.78 244 A 1 ATOM 1881 C CA . GLY A 0 244 . 12.503 1.487 -13.055 1.00 92.78 244 A 1 ATOM 1882 C C . GLY A 0 244 . 11.608 1.756 -11.836 1.00 92.78 244 A 1 ATOM 1883 O O . GLY A 0 244 . 12.134 1.972 -10.753 1.00 92.78 244 A 1 ATOM 1884 N N . GLY A 0 245 . 10.280 1.750 -11.994 1.00 94.70 245 A 1 ATOM 1885 C CA . GLY A 0 245 . 9.311 1.780 -10.892 1.00 94.70 245 A 1 ATOM 1886 C C . GLY A 0 245 . 8.518 0.474 -10.843 1.00 94.70 245 A 1 ATOM 1887 O O . GLY A 0 245 . 9.090 -0.610 -10.741 1.00 94.70 245 A 1 ATOM 1888 N N . MET A 0 246 . 7.193 0.559 -11.007 1.00 97.06 246 A 1 ATOM 1889 C CA . MET A 0 246 . 6.326 -0.628 -11.042 1.00 97.06 246 A 1 ATOM 1890 C C . MET A 0 246 . 6.666 -1.604 -12.176 1.00 97.06 246 A 1 ATOM 1891 C CB . MET A 0 246 . 4.854 -0.220 -11.158 1.00 97.06 246 A 1 ATOM 1892 O O . MET A 0 246 . 6.536 -2.810 -11.987 1.00 97.06 246 A 1 ATOM 1893 C CG . MET A 0 246 . 4.294 0.340 -9.848 1.00 97.06 246 A 1 ATOM 1894 S SD . MET A 0 246 . 2.507 0.625 -9.941 1.00 97.06 246 A 1 ATOM 1895 C CE . MET A 0 246 . 2.483 2.243 -10.740 1.00 97.06 246 A 1 ATOM 1896 N N . ASN A 0 247 . 7.121 -1.119 -13.336 1.00 96.96 247 A 1 ATOM 1897 C CA . ASN A 0 247 . 7.594 -1.945 -14.450 1.00 96.96 247 A 1 ATOM 1898 C C . ASN A 0 247 . 6.645 -3.105 -14.833 1.00 96.96 247 A 1 ATOM 1899 C CB . ASN A 0 247 . 9.035 -2.400 -14.162 1.00 96.96 247 A 1 ATOM 1900 O O . ASN A 0 247 . 7.034 -4.268 -14.896 1.00 96.96 247 A 1 ATOM 1901 C CG . ASN A 0 247 . 9.706 -2.925 -15.418 1.00 96.96 247 A 1 ATOM 1902 N ND2 . ASN A 0 247 . 10.600 -3.876 -15.295 1.00 96.96 247 A 1 ATOM 1903 O OD1 . ASN A 0 247 . 9.458 -2.453 -16.516 1.00 96.96 247 A 1 ATOM 1904 N N . ARG A 0 248 . 5.368 -2.780 -15.057 1.00 96.73 248 A 1 ATOM 1905 C CA . ARG A 0 248 . 4.257 -3.686 -15.414 1.00 96.73 248 A 1 ATOM 1906 C C . ARG A 0 248 . 3.883 -4.720 -14.346 1.00 96.73 248 A 1 ATOM 1907 C CB . ARG A 0 248 . 4.498 -4.333 -16.791 1.00 96.73 248 A 1 ATOM 1908 O O . ARG A 0 248 . 3.053 -5.587 -14.617 1.00 96.73 248 A 1 ATOM 1909 C CG . ARG A 0 248 . 4.803 -3.317 -17.900 1.00 96.73 248 A 1 ATOM 1910 C CD . ARG A 0 248 . 5.022 -4.051 -19.224 1.00 96.73 248 A 1 ATOM 1911 N NE . ARG A 0 248 . 5.322 -3.108 -20.318 1.00 96.73 248 A 1 ATOM 1912 N NH1 . ARG A 0 248 . 4.476 -4.360 -22.054 1.00 96.73 248 A 1 ATOM 1913 N NH2 . ARG A 0 248 . 5.395 -2.373 -22.473 1.00 96.73 248 A 1 ATOM 1914 C CZ . ARG A 0 248 . 5.061 -3.284 -21.603 1.00 96.73 248 A 1 ATOM 1915 N N . ARG A 0 249 . 4.429 -4.616 -13.133 1.00 97.77 249 A 1 ATOM 1916 C CA . ARG A 0 249 . 4.074 -5.485 -12.006 1.00 97.77 249 A 1 ATOM 1917 C C . ARG A 0 249 . 2.806 -4.960 -11.318 1.00 97.77 249 A 1 ATOM 1918 C CB . ARG A 0 249 . 5.243 -5.594 -11.022 1.00 97.77 249 A 1 ATOM 1919 O O . ARG A 0 249 . 2.743 -3.768 -11.013 1.00 97.77 249 A 1 ATOM 1920 C CG . ARG A 0 249 . 6.495 -6.175 -11.700 1.00 97.77 249 A 1 ATOM 1921 C CD . ARG A 0 249 . 7.708 -6.086 -10.782 1.00 97.77 249 A 1 ATOM 1922 N NE . ARG A 0 249 . 8.205 -4.703 -10.621 1.00 97.77 249 A 1 ATOM 1923 N NH1 . ARG A 0 249 . 9.772 -5.287 -9.099 1.00 97.77 249 A 1 ATOM 1924 N NH2 . ARG A 0 249 . 9.645 -3.168 -9.674 1.00 97.77 249 A 1 ATOM 1925 C CZ . ARG A 0 249 . 9.193 -4.375 -9.810 1.00 97.77 249 A 1 ATOM 1926 N N . PRO A 0 250 . 1.792 -5.810 -11.079 1.00 98.10 250 A 1 ATOM 1927 C CA . PRO A 0 250 . 0.565 -5.399 -10.403 1.00 98.10 250 A 1 ATOM 1928 C C . PRO A 0 250 . 0.821 -5.093 -8.924 1.00 98.10 250 A 1 ATOM 1929 C CB . PRO A 0 250 . -0.417 -6.558 -10.594 1.00 98.10 250 A 1 ATOM 1930 O O . PRO A 0 250 . 1.628 -5.765 -8.274 1.00 98.10 250 A 1 ATOM 1931 C CG . PRO A 0 250 . 0.495 -7.777 -10.749 1.00 98.10 250 A 1 ATOM 1932 C CD . PRO A 0 250 . 1.734 -7.219 -11.442 1.00 98.10 250 A 1 ATOM 1933 N N . ILE A 0 251 . 0.091 -4.115 -8.389 1.00 98.66 251 A 1 ATOM 1934 C CA . ILE A 0 251 . 0.173 -3.687 -6.989 1.00 98.66 251 A 1 ATOM 1935 C C . ILE A 0 251 . -1.174 -3.851 -6.282 1.00 98.66 251 A 1 ATOM 1936 C CB . ILE A 0 251 . 0.708 -2.243 -6.857 1.00 98.66 251 A 1 ATOM 1937 O O . ILE A 0 251 . -2.232 -3.804 -6.909 1.00 98.66 251 A 1 ATOM 1938 C CG1 . ILE A 0 251 . -0.210 -1.217 -7.558 1.00 98.66 251 A 1 ATOM 1939 C CG2 . ILE A 0 251 . 2.156 -2.162 -7.379 1.00 98.66 251 A 1 ATOM 1940 C CD1 . ILE A 0 251 . 0.068 0.226 -7.132 1.00 98.66 251 A 1 ATOM 1941 N N . LEU A 0 252 . -1.121 -4.018 -4.967 1.00 98.52 252 A 1 ATOM 1942 C CA . LEU A 0 252 . -2.256 -3.900 -4.064 1.00 98.52 252 A 1 ATOM 1943 C C . LEU A 0 252 . -2.101 -2.618 -3.256 1.00 98.52 252 A 1 ATOM 1944 C CB . LEU A 0 252 . -2.318 -5.113 -3.122 1.00 98.52 252 A 1 ATOM 1945 O O . LEU A 0 252 . -1.020 -2.351 -2.729 1.00 98.52 252 A 1 ATOM 1946 C CG . LEU A 0 252 . -2.551 -6.463 -3.814 1.00 98.52 252 A 1 ATOM 1947 C CD1 . LEU A 0 252 . -2.468 -7.586 -2.787 1.00 98.52 252 A 1 ATOM 1948 C CD2 . LEU A 0 252 . -3.914 -6.535 -4.499 1.00 98.52 252 A 1 ATOM 1949 N N . THR A 0 253 . -3.193 -1.877 -3.112 1.00 98.73 253 A 1 ATOM 1950 C CA . THR A 0 253 . -3.308 -0.831 -2.101 1.00 98.73 253 A 1 ATOM 1951 C C . THR A 0 253 . -4.001 -1.422 -0.884 1.00 98.73 253 A 1 ATOM 1952 C CB . THR A 0 253 . -4.043 0.399 -2.636 1.00 98.73 253 A 1 ATOM 1953 O O . THR A 0 253 . -5.116 -1.937 -0.978 1.00 98.73 253 A 1 ATOM 1954 C CG2 . THR A 0 253 . -4.215 1.472 -1.561 1.00 98.73 253 A 1 ATOM 1955 O OG1 . THR A 0 253 . -3.263 0.974 -3.657 1.00 98.73 253 A 1 ATOM 1956 N N . ILE A 0 254 . -3.328 -1.362 0.259 1.00 98.68 254 A 1 ATOM 1957 C CA . ILE A 0 254 . -3.847 -1.766 1.561 1.00 98.68 254 A 1 ATOM 1958 C C . ILE A 0 254 . -4.274 -0.501 2.296 1.00 98.68 254 A 1 ATOM 1959 C CB . ILE A 0 254 . -2.790 -2.570 2.351 1.00 98.68 254 A 1 ATOM 1960 O O . ILE A 0 254 . -3.468 0.416 2.456 1.00 98.68 254 A 1 ATOM 1961 C CG1 . ILE A 0 254 . -2.351 -3.827 1.563 1.00 98.68 254 A 1 ATOM 1962 C CG2 . ILE A 0 254 . -3.366 -2.970 3.723 1.00 98.68 254 A 1 ATOM 1963 C CD1 . ILE A 0 254 . -1.202 -4.605 2.213 1.00 98.68 254 A 1 ATOM 1964 N N . ILE A 0 255 . -5.527 -0.478 2.749 1.00 98.74 255 A 1 ATOM 1965 C CA . ILE A 0 255 . -6.064 0.569 3.616 1.00 98.74 255 A 1 ATOM 1966 C C . ILE A 0 255 . -6.253 -0.011 5.015 1.00 98.74 255 A 1 ATOM 1967 C CB . ILE A 0 255 . -7.375 1.169 3.071 1.00 98.74 255 A 1 ATOM 1968 O O . ILE A 0 255 . -6.948 -1.021 5.180 1.00 98.74 255 A 1 ATOM 1969 C CG1 . ILE A 0 255 . -7.302 1.591 1.587 1.00 98.74 255 A 1 ATOM 1970 C CG2 . ILE A 0 255 . -7.798 2.367 3.942 1.00 98.74 255 A 1 ATOM 1971 C CD1 . ILE A 0 255 . -6.266 2.671 1.255 1.00 98.74 255 A 1 ATOM 1972 N N . THR A 0 256 . -5.650 0.622 6.015 1.00 98.66 256 A 1 ATOM 1973 C CA . THR A 0 256 . -5.793 0.265 7.429 1.00 98.66 256 A 1 ATOM 1974 C C . THR A 0 256 . -6.456 1.393 8.206 1.00 98.66 256 A 1 ATOM 1975 C CB . THR A 0 256 . -4.457 -0.148 8.076 1.00 98.66 256 A 1 ATOM 1976 O O . THR A 0 256 . -6.118 2.563 8.041 1.00 98.66 256 A 1 ATOM 1977 C CG2 . THR A 0 256 . -3.998 -1.501 7.536 1.00 98.66 256 A 1 ATOM 1978 O OG1 . THR A 0 256 . -3.413 0.730 7.760 1.00 98.66 256 A 1 ATOM 1979 N N . LEU A 0 257 . -7.416 1.021 9.051 1.00 98.56 257 A 1 ATOM 1980 C CA . LEU A 0 257 . -7.971 1.873 10.094 1.00 98.56 257 A 1 ATOM 1981 C C . LEU A 0 257 . -7.177 1.594 11.371 1.00 98.56 257 A 1 ATOM 1982 C CB . LEU A 0 257 . -9.472 1.568 10.249 1.00 98.56 257 A 1 ATOM 1983 O O . LEU A 0 257 . -7.078 0.437 11.789 1.00 98.56 257 A 1 ATOM 1984 C CG . LEU A 0 257 . -10.219 2.581 11.136 1.00 98.56 257 A 1 ATOM 1985 C CD1 . LEU A 0 257 . -10.370 3.927 10.423 1.00 98.56 257 A 1 ATOM 1986 C CD2 . LEU A 0 257 . -11.616 2.055 11.466 1.00 98.56 257 A 1 ATOM 1987 N N . GLU A 0 258 . -6.588 2.627 11.958 1.00 98.47 258 A 1 ATOM 1988 C CA . GLU A 0 258 . -5.630 2.525 13.061 1.00 98.47 258 A 1 ATOM 1989 C C . GLU A 0 258 . -6.022 3.464 14.199 1.00 98.47 258 A 1 ATOM 1990 C CB . GLU A 0 258 . -4.211 2.868 12.572 1.00 98.47 258 A 1 ATOM 1991 O O . GLU A 0 258 . -6.523 4.555 13.946 1.00 98.47 258 A 1 ATOM 1992 C CG . GLU A 0 258 . -3.679 1.863 11.541 1.00 98.47 258 A 1 ATOM 1993 C CD . GLU A 0 258 . -2.354 2.278 10.883 1.00 98.47 258 A 1 ATOM 1994 O OE1 . GLU A 0 258 . -2.029 1.662 9.840 1.00 98.47 258 A 1 ATOM 1995 O OE2 . GLU A 0 258 . -1.644 3.207 11.341 1.00 98.47 258 A 1 ATOM 1996 N N . ASP A 0 259 . -5.773 3.081 15.449 1.00 97.44 259 A 1 ATOM 1997 C CA . ASP A 0 259 . -5.901 4.019 16.567 1.00 97.44 259 A 1 ATOM 1998 C C . ASP A 0 259 . -4.728 5.025 16.612 1.00 97.44 259 A 1 ATOM 1999 C CB . ASP A 0 259 . -6.141 3.261 17.890 1.00 97.44 259 A 1 ATOM 2000 O O . ASP A 0 259 . -3.803 5.009 15.786 1.00 97.44 259 A 1 ATOM 2001 C CG . ASP A 0 259 . -4.933 2.508 18.452 1.00 97.44 259 A 1 ATOM 2002 O OD1 . ASP A 0 259 . -3.799 2.732 17.983 1.00 97.44 259 A 1 ATOM 2003 O OD2 . ASP A 0 259 . -5.119 1.715 19.398 1.00 97.44 259 A 1 ATOM 2004 N N . SER A 0 260 . -4.745 5.913 17.605 1.00 96.12 260 A 1 ATOM 2005 C CA . SER A 0 260 . -3.688 6.911 17.813 1.00 96.12 260 A 1 ATOM 2006 C C . SER A 0 260 . -2.320 6.296 18.135 1.00 96.12 260 A 1 ATOM 2007 C CB . SER A 0 260 . -4.111 7.863 18.933 1.00 96.12 260 A 1 ATOM 2008 O O . SER A 0 260 . -1.293 6.922 17.881 1.00 96.12 260 A 1 ATOM 2009 O OG . SER A 0 260 . -4.400 7.143 20.120 1.00 96.12 260 A 1 ATOM 2010 N N . SER A 0 261 . -2.292 5.061 18.641 1.00 95.77 261 A 1 ATOM 2011 C CA . SER A 0 261 . -1.077 4.294 18.941 1.00 95.77 261 A 1 ATOM 2012 C C . SER A 0 261 . -0.593 3.454 17.749 1.00 95.77 261 A 1 ATOM 2013 C CB . SER A 0 261 . -1.332 3.412 20.166 1.00 95.77 261 A 1 ATOM 2014 O O . SER A 0 261 . 0.479 2.859 17.815 1.00 95.77 261 A 1 ATOM 2015 O OG . SER A 0 261 . -1.645 4.215 21.291 1.00 95.77 261 A 1 ATOM 2016 N N . GLY A 0 262 . -1.344 3.426 16.641 1.00 94.13 262 A 1 ATOM 2017 C CA . GLY A 0 262 . -1.038 2.628 15.452 1.00 94.13 262 A 1 ATOM 2018 C C . GLY A 0 262 . -1.522 1.177 15.526 1.00 94.13 262 A 1 ATOM 2019 O O . GLY A 0 262 . -1.134 0.367 14.684 1.00 94.13 262 A 1 ATOM 2020 N N . ASN A 0 263 . -2.367 0.821 16.499 1.00 96.90 263 A 1 ATOM 2021 C CA . ASN A 0 263 . -2.958 -0.512 16.558 1.00 96.90 263 A 1 ATOM 2022 C C . ASN A 0 263 . -4.043 -0.665 15.492 1.00 96.90 263 A 1 ATOM 2023 C CB . ASN A 0 263 . -3.536 -0.833 17.938 1.00 96.90 263 A 1 ATOM 2024 O O . ASN A 0 263 . -4.825 0.248 15.228 1.00 96.90 263 A 1 ATOM 2025 C CG . ASN A 0 263 . -2.533 -0.667 19.056 1.00 96.90 263 A 1 ATOM 2026 N ND2 . ASN A 0 263 . -2.832 0.167 20.019 1.00 96.90 263 A 1 ATOM 2027 O OD1 . ASN A 0 263 . -1.497 -1.310 19.076 1.00 96.90 263 A 1 ATOM 2028 N N . LEU A 0 264 . -4.121 -1.858 14.906 1.00 97.93 264 A 1 ATOM 2029 C CA . LEU A 0 264 . -5.047 -2.153 13.822 1.00 97.93 264 A 1 ATOM 2030 C C . LEU A 0 264 . -6.494 -2.285 14.321 1.00 97.93 264 A 1 ATOM 2031 C CB . LEU A 0 264 . -4.579 -3.442 13.132 1.00 97.93 264 A 1 ATOM 2032 O O . LEU A 0 264 . -6.827 -3.232 15.031 1.00 97.93 264 A 1 ATOM 2033 C CG . LEU A 0 264 . -5.380 -3.755 11.860 1.00 97.93 264 A 1 ATOM 2034 C CD1 . LEU A 0 264 . -4.987 -2.795 10.740 1.00 97.93 264 A 1 ATOM 2035 C CD2 . LEU A 0 264 . -5.086 -5.188 11.415 1.00 97.93 264 A 1 ATOM 2036 N N . LEU A 0 265 . -7.372 -1.405 13.847 1.00 98.26 265 A 1 ATOM 2037 C CA . LEU A 0 265 . -8.817 -1.466 14.073 1.00 98.26 265 A 1 ATOM 2038 C C . LEU A 0 265 . -9.563 -2.116 12.903 1.00 98.26 265 A 1 ATOM 2039 C CB . LEU A 0 265 . -9.353 -0.048 14.333 1.00 98.26 265 A 1 ATOM 2040 O O . LEU A 0 265 . -10.605 -2.727 13.113 1.00 98.26 265 A 1 ATOM 2041 C CG . LEU A 0 265 . -8.670 0.714 15.483 1.00 98.26 265 A 1 ATOM 2042 C CD1 . LEU A 0 265 . -9.381 2.053 15.669 1.00 98.26 265 A 1 ATOM 2043 C CD2 . LEU A 0 265 . -8.692 -0.065 16.801 1.00 98.26 265 A 1 ATOM 2044 N N . GLY A 0 266 . -9.024 -2.024 11.685 1.00 98.23 266 A 1 ATOM 2045 C CA . GLY A 0 266 . -9.616 -2.596 10.477 1.00 98.23 266 A 1 ATOM 2046 C C . GLY A 0 266 . -8.643 -2.583 9.300 1.00 98.23 266 A 1 ATOM 2047 O O . GLY A 0 266 . -7.693 -1.806 9.273 1.00 98.23 266 A 1 ATOM 2048 N N . ARG A 0 267 . -8.849 -3.459 8.316 1.00 98.69 267 A 1 ATOM 2049 C CA . ARG A 0 267 . -8.038 -3.541 7.099 1.00 98.69 267 A 1 ATOM 2050 C C . ARG A 0 267 . -8.848 -4.014 5.908 1.00 98.69 267 A 1 ATOM 2051 C CB . ARG A 0 267 . -6.851 -4.483 7.325 1.00 98.69 267 A 1 ATOM 2052 O O . ARG A 0 267 . -9.585 -4.994 5.999 1.00 98.69 267 A 1 ATOM 2053 C CG . ARG A 0 267 . -5.894 -4.510 6.122 1.00 98.69 267 A 1 ATOM 2054 C CD . ARG A 0 267 . -4.553 -5.145 6.486 1.00 98.69 267 A 1 ATOM 2055 N NE . ARG A 0 267 . -4.739 -6.491 7.061 1.00 98.69 267 A 1 ATOM 2056 N NH1 . ARG A 0 267 . -3.335 -6.289 8.867 1.00 98.69 267 A 1 ATOM 2057 N NH2 . ARG A 0 267 . -4.730 -8.038 8.697 1.00 98.69 267 A 1 ATOM 2058 C CZ . ARG A 0 267 . -4.251 -6.933 8.199 1.00 98.69 267 A 1 ATOM 2059 N N . ASN A 0 268 . -8.605 -3.413 4.755 1.00 98.44 268 A 1 ATOM 2060 C CA . ASN A 0 268 . -9.057 -3.951 3.481 1.00 98.44 268 A 1 ATOM 2061 C C . ASN A 0 268 . -8.038 -3.639 2.376 1.00 98.44 268 A 1 ATOM 2062 C CB . ASN A 0 268 . -10.459 -3.398 3.200 1.00 98.44 268 A 1 ATOM 2063 O O . ASN A 0 268 . -7.104 -2.867 2.591 1.00 98.44 268 A 1 ATOM 2064 C CG . ASN A 0 268 . -11.330 -4.361 2.421 1.00 98.44 268 A 1 ATOM 2065 N ND2 . ASN A 0 268 . -12.629 -4.220 2.518 1.00 98.44 268 A 1 ATOM 2066 O OD1 . ASN A 0 268 . -10.861 -5.277 1.764 1.00 98.44 268 A 1 ATOM 2067 N N . SER A 0 269 . -8.177 -4.263 1.210 1.00 98.33 269 A 1 ATOM 2068 C CA . SER A 0 269 . -7.269 -4.023 0.087 1.00 98.33 269 A 1 ATOM 2069 C C . SER A 0 269 . -7.944 -4.213 -1.265 1.00 98.33 269 A 1 ATOM 2070 C CB . SER A 0 269 . -6.016 -4.904 0.195 1.00 98.33 269 A 1 ATOM 2071 O O . SER A 0 269 . -8.934 -4.936 -1.383 1.00 98.33 269 A 1 ATOM 2072 O OG . SER A 0 269 . -6.324 -6.279 0.063 1.00 98.33 269 A 1 ATOM 2073 N N . PHE A 0 270 . -7.389 -3.561 -2.281 1.00 98.56 270 A 1 ATOM 2074 C CA . PHE A 0 270 . -7.830 -3.646 -3.671 1.00 98.56 270 A 1 ATOM 2075 C C . PHE A 0 270 . -6.623 -3.566 -4.610 1.00 98.56 270 A 1 ATOM 2076 C CB . PHE A 0 270 . -8.866 -2.550 -3.962 1.00 98.56 270 A 1 ATOM 2077 O O . PHE A 0 270 . -5.600 -2.957 -4.285 1.00 98.56 270 A 1 ATOM 2078 C CG . PHE A 0 270 . -8.408 -1.128 -3.680 1.00 98.56 270 A 1 ATOM 2079 C CD1 . PHE A 0 270 . -8.497 -0.602 -2.377 1.00 98.56 270 A 1 ATOM 2080 C CD2 . PHE A 0 270 . -7.919 -0.319 -4.721 1.00 98.56 270 A 1 ATOM 2081 C CE1 . PHE A 0 270 . -8.125 0.729 -2.122 1.00 98.56 270 A 1 ATOM 2082 C CE2 . PHE A 0 270 . -7.542 1.013 -4.464 1.00 98.56 270 A 1 ATOM 2083 C CZ . PHE A 0 270 . -7.647 1.537 -3.165 1.00 98.56 270 A 1 ATOM 2084 N N . GLU A 0 271 . -6.715 -4.201 -5.776 1.00 98.59 271 A 1 ATOM 2085 C CA . GLU A 0 271 . -5.683 -4.095 -6.810 1.00 98.59 271 A 1 ATOM 2086 C C . GLU A 0 271 . -5.763 -2.740 -7.513 1.00 98.59 271 A 1 ATOM 2087 C CB . GLU A 0 271 . -5.782 -5.284 -7.782 1.00 98.59 271 A 1 ATOM 2088 O O . GLU A 0 271 . -6.850 -2.197 -7.701 1.00 98.59 271 A 1 ATOM 2089 C CG . GLU A 0 271 . -4.664 -5.285 -8.844 1.00 98.59 271 A 1 ATOM 2090 C CD . GLU A 0 271 . -4.667 -6.519 -9.752 1.00 98.59 271 A 1 ATOM 2091 O OE1 . GLU A 0 271 . -4.114 -6.442 -10.876 1.00 98.59 271 A 1 ATOM 2092 O OE2 . GLU A 0 271 . -5.173 -7.582 -9.335 1.00 98.59 271 A 1 ATOM 2093 N N . VAL A 0 272 . -4.620 -2.197 -7.937 1.00 98.71 272 A 1 ATOM 2094 C CA . VAL A 0 272 . -4.573 -0.934 -8.683 1.00 98.71 272 A 1 ATOM 2095 C C . VAL A 0 272 . -3.797 -1.093 -9.980 1.00 98.71 272 A 1 ATOM 2096 C CB . VAL A 0 272 . -4.018 0.222 -7.835 1.00 98.71 272 A 1 ATOM 2097 O O . VAL A 0 272 . -2.696 -1.646 -10.012 1.00 98.71 272 A 1 ATOM 2098 C CG1 . VAL A 0 272 . -4.098 1.556 -8.594 1.00 98.71 272 A 1 ATOM 2099 C CG2 . VAL A 0 272 . -4.824 0.363 -6.544 1.00 98.71 272 A 1 ATOM 2100 N N . ARG A 0 273 . -4.368 -0.560 -11.062 1.00 98.51 273 A 1 ATOM 2101 C CA . ARG A 0 273 . -3.707 -0.391 -12.355 1.00 98.51 273 A 1 ATOM 2102 C C . ARG A 0 273 . -3.791 1.066 -12.796 1.00 98.51 273 A 1 ATOM 2103 C CB . ARG A 0 273 . -4.333 -1.356 -13.365 1.00 98.51 273 A 1 ATOM 2104 O O . ARG A 0 273 . -4.866 1.562 -13.127 1.00 98.51 273 A 1 ATOM 2105 C CG . ARG A 0 273 . -3.653 -1.268 -14.736 1.00 98.51 273 A 1 ATOM 2106 C CD . ARG A 0 273 . -4.319 -2.245 -15.705 1.00 98.51 273 A 1 ATOM 2107 N NE . ARG A 0 273 . -3.745 -2.147 -17.054 1.00 98.51 273 A 1 ATOM 2108 N NH1 . ARG A 0 273 . -2.191 -3.840 -16.893 1.00 98.51 273 A 1 ATOM 2109 N NH2 . ARG A 0 273 . -2.451 -2.674 -18.800 1.00 98.51 273 A 1 ATOM 2110 C CZ . ARG A 0 273 . -2.791 -2.893 -17.565 1.00 98.51 273 A 1 ATOM 2111 N N . VAL A 0 274 . -2.633 1.716 -12.869 1.00 98.69 274 A 1 ATOM 2112 C CA . VAL A 0 274 . -2.500 3.094 -13.348 1.00 98.69 274 A 1 ATOM 2113 C C . VAL A 0 274 . -2.176 3.059 -14.841 1.00 98.69 274 A 1 ATOM 2114 C CB . VAL A 0 274 . -1.449 3.886 -12.555 1.00 98.69 274 A 1 ATOM 2115 O O . VAL A 0 274 . -1.123 2.551 -15.241 1.00 98.69 274 A 1 ATOM 2116 C CG1 . VAL A 0 274 . -1.575 5.380 -12.878 1.00 98.69 274 A 1 ATOM 2117 C CG2 . VAL A 0 274 . -1.578 3.700 -11.040 1.00 98.69 274 A 1 ATOM 2118 N N . CYS A 0 275 . -3.098 3.527 -15.678 1.00 98.13 275 A 1 ATOM 2119 C CA . CYS A 0 275 . -3.058 3.376 -17.131 1.00 98.13 275 A 1 ATOM 2120 C C . CYS A 0 275 . -3.703 4.562 -17.864 1.00 98.13 275 A 1 ATOM 2121 C CB . CYS A 0 275 . -3.731 2.041 -17.505 1.00 98.13 275 A 1 ATOM 2122 O O . CYS A 0 275 . -4.467 5.333 -17.294 1.00 98.13 275 A 1 ATOM 2123 S SG . CYS A 0 275 . -5.492 2.046 -17.057 1.00 98.13 275 A 1 ATOM 2124 N N . ALA A 0 276 . -3.426 4.693 -19.163 1.00 97.49 276 A 1 ATOM 2125 C CA . ALA A 0 276 . -3.944 5.799 -19.971 1.00 97.49 276 A 1 ATOM 2126 C C . ALA A 0 276 . -5.465 5.725 -20.215 1.00 97.49 276 A 1 ATOM 2127 C CB . ALA A 0 276 . -3.172 5.818 -21.295 1.00 97.49 276 A 1 ATOM 2128 O O . ALA A 0 276 . -6.125 6.760 -20.301 1.00 97.49 276 A 1 ATOM 2129 N N . CYS A 0 277 . -6.036 4.518 -20.322 1.00 97.12 277 A 1 ATOM 2130 C CA . CYS A 0 277 . -7.448 4.310 -20.669 1.00 97.12 277 A 1 ATOM 2131 C C . CYS A 0 277 . -8.157 3.351 -19.688 1.00 97.12 277 A 1 ATOM 2132 C CB . CYS A 0 277 . -7.549 3.807 -22.121 1.00 97.12 277 A 1 ATOM 2133 O O . CYS A 0 277 . -8.462 2.216 -20.074 1.00 97.12 277 A 1 ATOM 2134 S SG . CYS A 0 277 . -6.820 4.975 -23.304 1.00 97.12 277 A 1 ATOM 2135 N N . PRO A 0 278 . -8.479 3.791 -18.455 1.00 98.00 278 A 1 ATOM 2136 C CA . PRO A 0 278 . -9.052 2.937 -17.410 1.00 98.00 278 A 1 ATOM 2137 C C . PRO A 0 278 . -10.302 2.162 -17.825 1.00 98.00 278 A 1 ATOM 2138 C CB . PRO A 0 278 . -9.371 3.886 -16.254 1.00 98.00 278 A 1 ATOM 2139 O O . PRO A 0 278 . -10.386 0.956 -17.612 1.00 98.00 278 A 1 ATOM 2140 C CG . PRO A 0 278 . -8.306 4.959 -16.393 1.00 98.00 278 A 1 ATOM 2141 C CD . PRO A 0 278 . -8.193 5.113 -17.905 1.00 98.00 278 A 1 ATOM 2142 N N . GLY A 0 279 . -11.261 2.828 -18.477 1.00 97.53 279 A 1 ATOM 2143 C CA . GLY A 0 279 . -12.508 2.189 -18.907 1.00 97.53 279 A 1 ATOM 2144 C C . GLY A 0 279 . -12.309 1.090 -19.957 1.00 97.53 279 A 1 ATOM 2145 O O . GLY A 0 279 . -13.023 0.089 -19.952 1.00 97.53 279 A 1 ATOM 2146 N N . ARG A 0 280 . -11.325 1.236 -20.856 1.00 97.39 280 A 1 ATOM 2147 C CA . ARG A 0 280 . -10.980 0.184 -21.827 1.00 97.39 280 A 1 ATOM 2148 C C . ARG A 0 280 . -10.315 -0.990 -21.118 1.00 97.39 280 A 1 ATOM 2149 C CB . ARG A 0 280 . -10.082 0.748 -22.936 1.00 97.39 280 A 1 ATOM 2150 O O . ARG A 0 280 . -10.777 -2.112 -21.287 1.00 97.39 280 A 1 ATOM 2151 C CG . ARG A 0 280 . -9.751 -0.311 -24.010 1.00 97.39 280 A 1 ATOM 2152 C CD . ARG A 0 280 . -8.539 0.097 -24.849 1.00 97.39 280 A 1 ATOM 2153 N NE . ARG A 0 280 . -7.326 0.161 -24.014 1.00 97.39 280 A 1 ATOM 2154 N NH1 . ARG A 0 280 . -5.777 0.566 -25.664 1.00 97.39 280 A 1 ATOM 2155 N NH2 . ARG A 0 280 . -5.171 0.466 -23.497 1.00 97.39 280 A 1 ATOM 2156 C CZ . ARG A 0 280 . -6.096 0.402 -24.408 1.00 97.39 280 A 1 ATOM 2157 N N . ASP A 0 281 . -9.279 -0.716 -20.329 1.00 97.63 281 A 1 ATOM 2158 C CA . ASP A 0 281 . -8.501 -1.748 -19.641 1.00 97.63 281 A 1 ATOM 2159 C C . ASP A 0 281 . -9.388 -2.559 -18.677 1.00 97.63 281 A 1 ATOM 2160 C CB . ASP A 0 281 . -7.294 -1.100 -18.932 1.00 97.63 281 A 1 ATOM 2161 O O . ASP A 0 281 . -9.311 -3.786 -18.680 1.00 97.63 281 A 1 ATOM 2162 C CG . ASP A 0 281 . -6.112 -0.738 -19.858 1.00 97.63 281 A 1 ATOM 2163 O OD1 . ASP A 0 281 . -6.316 -0.458 -21.073 1.00 97.63 281 A 1 ATOM 2164 O OD2 . ASP A 0 281 . -4.960 -0.755 -19.349 1.00 97.63 281 A 1 ATOM 2165 N N . ARG A 0 282 . -10.316 -1.909 -17.954 1.00 97.69 282 A 1 ATOM 2166 C CA . ARG A 0 282 . -11.325 -2.593 -17.129 1.00 97.69 282 A 1 ATOM 2167 C C . ARG A 0 282 . -12.174 -3.570 -17.942 1.00 97.69 282 A 1 ATOM 2168 C CB . ARG A 0 282 . -12.193 -1.567 -16.379 1.00 97.69 282 A 1 ATOM 2169 O O . ARG A 0 282 . -12.277 -4.728 -17.555 1.00 97.69 282 A 1 ATOM 2170 C CG . ARG A 0 282 . -13.313 -2.267 -15.594 1.00 97.69 282 A 1 ATOM 2171 C CD . ARG A 0 282 . -14.115 -1.311 -14.712 1.00 97.69 282 A 1 ATOM 2172 N NE . ARG A 0 282 . -15.418 -1.915 -14.401 1.00 97.69 282 A 1 ATOM 2173 N NH1 . ARG A 0 282 . -16.570 -0.021 -13.823 1.00 97.69 282 A 1 ATOM 2174 N NH2 . ARG A 0 282 . -17.612 -2.000 -13.926 1.00 97.69 282 A 1 ATOM 2175 C CZ . ARG A 0 282 . -16.525 -1.302 -14.042 1.00 97.69 282 A 1 ATOM 2176 N N . ARG A 0 283 . -12.759 -3.133 -19.066 1.00 96.94 283 A 1 ATOM 2177 C CA . ARG A 0 283 . -13.584 -4.012 -19.920 1.00 96.94 283 A 1 ATOM 2178 C C . ARG A 0 283 . -12.799 -5.205 -20.435 1.00 96.94 283 A 1 ATOM 2179 C CB . ARG A 0 283 . -14.152 -3.266 -21.130 1.00 96.94 283 A 1 ATOM 2180 O O . ARG A 0 283 . -13.301 -6.318 -20.387 1.00 96.94 283 A 1 ATOM 2181 C CG . ARG A 0 283 . -15.370 -2.425 -20.758 1.00 96.94 283 A 1 ATOM 2182 C CD . ARG A 0 283 . -16.005 -1.826 -22.016 1.00 96.94 283 A 1 ATOM 2183 N NE . ARG A 0 283 . -15.105 -0.841 -22.647 1.00 96.94 283 A 1 ATOM 2184 N NH1 . ARG A 0 283 . -16.652 0.806 -23.026 1.00 96.94 283 A 1 ATOM 2185 N NH2 . ARG A 0 283 . -14.486 1.213 -23.395 1.00 96.94 283 A 1 ATOM 2186 C CZ . ARG A 0 283 . -15.418 0.382 -23.024 1.00 96.94 283 A 1 ATOM 2187 N N . THR A 0 284 . -11.580 -4.972 -20.918 1.00 97.11 284 A 1 ATOM 2188 C CA . THR A 0 284 . -10.721 -6.046 -21.421 1.00 97.11 284 A 1 ATOM 2189 C C . THR A 0 284 . -10.418 -7.060 -20.320 1.00 97.11 284 A 1 ATOM 2190 C CB . THR A 0 284 . -9.421 -5.466 -21.994 1.00 97.11 284 A 1 ATOM 2191 O O . THR A 0 284 . -10.520 -8.260 -20.556 1.00 97.11 284 A 1 ATOM 2192 C CG2 . THR A 0 284 . -8.502 -6.536 -22.581 1.00 97.11 284 A 1 ATOM 2193 O OG1 . THR A 0 284 . -9.714 -4.571 -23.047 1.00 97.11 284 A 1 ATOM 2194 N N . GLU A 0 285 . -10.078 -6.612 -19.110 1.00 97.39 285 A 1 ATOM 2195 C CA . GLU A 0 285 . -9.794 -7.526 -18.001 1.00 97.39 285 A 1 ATOM 2196 C C . GLU A 0 285 . -11.048 -8.258 -17.483 1.00 97.39 285 A 1 ATOM 2197 C CB . GLU A 0 285 . -9.046 -6.799 -16.872 1.00 97.39 285 A 1 ATOM 2198 O O . GLU A 0 285 . -10.968 -9.453 -17.204 1.00 97.39 285 A 1 ATOM 2199 C CG . GLU A 0 285 . -7.593 -6.424 -17.245 1.00 97.39 285 A 1 ATOM 2200 C CD . GLU A 0 285 . -6.739 -6.035 -16.021 1.00 97.39 285 A 1 ATOM 2201 O OE1 . GLU A 0 285 . -5.781 -5.227 -16.129 1.00 97.39 285 A 1 ATOM 2202 O OE2 . GLU A 0 285 . -6.975 -6.585 -14.924 1.00 97.39 285 A 1 ATOM 2203 N N . GLU A 0 286 . -12.210 -7.599 -17.415 1.00 96.88 286 A 1 ATOM 2204 C CA . GLU A 0 286 . -13.489 -8.236 -17.055 1.00 96.88 286 A 1 ATOM 2205 C C . GLU A 0 286 . -13.931 -9.271 -18.105 1.00 96.88 286 A 1 ATOM 2206 C CB . GLU A 0 286 . -14.588 -7.169 -16.869 1.00 96.88 286 A 1 ATOM 2207 O O . GLU A 0 286 . -14.353 -10.373 -17.756 1.00 96.88 286 A 1 ATOM 2208 C CG . GLU A 0 286 . -14.443 -6.379 -15.556 1.00 96.88 286 A 1 ATOM 2209 C CD . GLU A 0 286 . -15.488 -5.259 -15.374 1.00 96.88 286 A 1 ATOM 2210 O OE1 . GLU A 0 286 . -15.581 -4.716 -14.242 1.00 96.88 286 A 1 ATOM 2211 O OE2 . GLU A 0 286 . -16.152 -4.838 -16.342 1.00 96.88 286 A 1 ATOM 2212 N N . GLU A 0 287 . -13.783 -8.965 -19.398 1.00 96.58 287 A 1 ATOM 2213 C CA . GLU A 0 287 . -14.067 -9.907 -20.485 1.00 96.58 287 A 1 ATOM 2214 C C . GLU A 0 287 . -13.125 -11.117 -20.438 1.00 96.58 287 A 1 ATOM 2215 C CB . GLU A 0 287 . -13.968 -9.181 -21.836 1.00 96.58 287 A 1 ATOM 2216 O O . GLU A 0 287 . -13.568 -12.255 -20.603 1.00 96.58 287 A 1 ATOM 2217 C CG . GLU A 0 287 . -14.387 -10.091 -23.001 1.00 96.58 287 A 1 ATOM 2218 C CD . GLU A 0 287 . -14.258 -9.440 -24.384 1.00 96.58 287 A 1 ATOM 2219 O OE1 . GLU A 0 287 . -14.426 -10.208 -25.363 1.00 96.58 287 A 1 ATOM 2220 O OE2 . GLU A 0 287 . -13.955 -8.232 -24.476 1.00 96.58 287 A 1 ATOM 2221 N N . ASN A 0 288 . -11.838 -10.890 -20.160 1.00 95.95 288 A 1 ATOM 2222 C CA . ASN A 0 288 . -10.859 -11.959 -19.984 1.00 95.95 288 A 1 ATOM 2223 C C . ASN A 0 288 . -11.179 -12.842 -18.769 1.00 95.95 288 A 1 ATOM 2224 C CB . ASN A 0 288 . -9.457 -11.345 -19.851 1.00 95.95 288 A 1 ATOM 2225 O O . ASN A 0 288 . -10.943 -14.047 -18.826 1.00 95.95 288 A 1 ATOM 2226 C CG . ASN A 0 288 . -8.916 -10.768 -21.147 1.00 95.95 288 A 1 ATOM 2227 N ND2 . ASN A 0 288 . -7.899 -9.942 -21.063 1.00 95.95 288 A 1 ATOM 2228 O OD1 . ASN A 0 288 . -9.341 -11.084 -22.244 1.00 95.95 288 A 1 ATOM 2229 N N . LEU A 0 289 . -11.716 -12.275 -17.681 1.00 94.28 289 A 1 ATOM 2230 C CA . LEU A 0 289 . -12.189 -13.054 -16.535 1.00 94.28 289 A 1 ATOM 2231 C C . LEU A 0 289 . -13.392 -13.922 -16.923 1.00 94.28 289 A 1 ATOM 2232 C CB . LEU A 0 289 . -12.525 -12.113 -15.363 1.00 94.28 289 A 1 ATOM 2233 O O . LEU A 0 289 . -13.409 -15.108 -16.601 1.00 94.28 289 A 1 ATOM 2234 C CG . LEU A 0 289 . -12.899 -12.855 -14.063 1.00 94.28 289 A 1 ATOM 2235 C CD1 . LEU A 0 289 . -11.681 -13.533 -13.431 1.00 94.28 289 A 1 ATOM 2236 C CD2 . LEU A 0 289 . -13.502 -11.878 -13.054 1.00 94.28 289 A 1 ATOM 2237 N N . ARG A 0 290 . -14.358 -13.362 -17.666 1.00 93.73 290 A 1 ATOM 2238 C CA . ARG A 0 290 . -15.543 -14.097 -18.134 1.00 93.73 290 A 1 ATOM 2239 C C . ARG A 0 290 . -15.168 -15.272 -19.041 1.00 93.73 290 A 1 ATOM 2240 C CB . ARG A 0 290 . -16.515 -13.126 -18.821 1.00 93.73 290 A 1 ATOM 2241 O O . ARG A 0 290 . -15.626 -16.381 -18.801 1.00 93.73 290 A 1 ATOM 2242 C CG . ARG A 0 290 . -17.852 -13.811 -19.154 1.00 93.73 290 A 1 ATOM 2243 C CD . ARG A 0 290 . -18.829 -12.858 -19.849 1.00 93.73 290 A 1 ATOM 2244 N NE . ARG A 0 290 . -18.355 -12.480 -21.195 1.00 93.73 290 A 1 ATOM 2245 N NH1 . ARG A 0 290 . -20.043 -11.016 -21.705 1.00 93.73 290 A 1 ATOM 2246 N NH2 . ARG A 0 290 . -18.405 -11.372 -23.183 1.00 93.73 290 A 1 ATOM 2247 C CZ . ARG A 0 290 . -18.934 -11.627 -22.019 1.00 93.73 290 A 1 ATOM 2248 N N . LYS A 0 291 . -14.280 -15.054 -20.018 1.00 93.49 291 A 1 ATOM 2249 C CA . LYS A 0 291 . -13.804 -16.105 -20.941 1.00 93.49 291 A 1 ATOM 2250 C C . LYS A 0 291 . -13.052 -17.239 -20.241 1.00 93.49 291 A 1 ATOM 2251 C CB . LYS A 0 291 . -12.903 -15.487 -22.018 1.00 93.49 291 A 1 ATOM 2252 O O . LYS A 0 291 . -13.061 -18.356 -20.727 1.00 93.49 291 A 1 ATOM 2253 C CG . LYS A 0 291 . -13.707 -14.688 -23.048 1.00 93.49 291 A 1 ATOM 2254 C CD . LYS A 0 291 . -12.773 -14.010 -24.058 1.00 93.49 291 A 1 ATOM 2255 C CE . LYS A 0 291 . -13.628 -13.209 -25.040 1.00 93.49 291 A 1 ATOM 2256 N NZ . LYS A 0 291 . -12.824 -12.314 -25.900 1.00 93.49 291 A 1 ATOM 2257 N N . LYS A 0 292 . -12.399 -16.964 -19.107 1.00 84.77 292 A 1 ATOM 2258 C CA . LYS A 0 292 . -11.733 -17.997 -18.293 1.00 84.77 292 A 1 ATOM 2259 C C . LYS A 0 292 . -12.705 -18.806 -17.430 1.00 84.77 292 A 1 ATOM 2260 C CB . LYS A 0 292 . -10.662 -17.347 -17.411 1.00 84.77 292 A 1 ATOM 2261 O O . LYS A 0 292 . -12.332 -19.877 -16.968 1.00 84.77 292 A 1 ATOM 2262 C CG . LYS A 0 292 . -9.440 -16.920 -18.228 1.00 84.77 292 A 1 ATOM 2263 C CD . LYS A 0 292 . -8.452 -16.184 -17.323 1.00 84.77 292 A 1 ATOM 2264 C CE . LYS A 0 292 . -7.248 -15.746 -18.154 1.00 84.77 292 A 1 ATOM 2265 N NZ . LYS A 0 292 . -6.184 -15.181 -17.292 1.00 84.77 292 A 1 ATOM 2266 N N . GLY A 0 293 . -13.898 -18.272 -17.167 1.00 71.11 293 A 1 ATOM 2267 C CA . GLY A 0 293 . -14.936 -18.933 -16.376 1.00 71.11 293 A 1 ATOM 2268 C C . GLY A 0 293 . -15.861 -19.833 -17.194 1.00 71.11 293 A 1 ATOM 2269 O O . GLY A 0 293 . -16.492 -20.712 -16.618 1.00 71.11 293 A 1 ATOM 2270 N N . GLU A 0 294 . -15.939 -19.640 -18.512 1.00 56.93 294 A 1 ATOM 2271 C CA . GLU A 0 294 . -16.651 -20.552 -19.407 1.00 56.93 294 A 1 ATOM 2272 C C . GLU A 0 294 . -15.727 -21.728 -19.767 1.00 56.93 294 A 1 ATOM 2273 C CB . GLU A 0 294 . -17.172 -19.808 -20.652 1.00 56.93 294 A 1 ATOM 2274 O O . GLU A 0 294 . -14.694 -21.519 -20.410 1.00 56.93 294 A 1 ATOM 2275 C CG . GLU A 0 294 . -18.373 -18.917 -20.285 1.00 56.93 294 A 1 ATOM 2276 C CD . GLU A 0 294 . -18.982 -18.153 -21.474 1.00 56.93 294 A 1 ATOM 2277 O OE1 . GLU A 0 294 . -20.214 -17.924 -21.440 1.00 56.93 294 A 1 ATOM 2278 O OE2 . GLU A 0 294 . -18.216 -17.685 -22.349 1.00 56.93 294 A 1 ATOM 2279 N N . PRO A 0 295 . -16.058 -22.973 -19.372 1.00 49.39 295 A 1 ATOM 2280 C CA . PRO A 0 295 . -15.444 -24.134 -19.990 1.00 49.39 295 A 1 ATOM 2281 C C . PRO A 0 295 . -15.783 -24.080 -21.477 1.00 49.39 295 A 1 ATOM 2282 C CB . PRO A 0 295 . -16.036 -25.377 -19.316 1.00 49.39 295 A 1 ATOM 2283 O O . PRO A 0 295 . -16.926 -23.802 -21.839 1.00 49.39 295 A 1 ATOM 2284 C CG . PRO A 0 295 . -17.002 -24.847 -18.254 1.00 49.39 295 A 1 ATOM 2285 C CD . PRO A 0 295 . -17.211 -23.375 -18.589 1.00 49.39 295 A 1 ATOM 2286 N N . HIS A 0 296 . -14.794 -24.333 -22.326 1.00 45.97 296 A 1 ATOM 2287 C CA . HIS A 0 296 . -14.932 -24.387 -23.775 1.00 45.97 296 A 1 ATOM 2288 C C . HIS A 0 296 . -15.928 -25.490 -24.175 1.00 45.97 296 A 1 ATOM 2289 C CB . HIS A 0 296 . -13.520 -24.598 -24.349 1.00 45.97 296 A 1 ATOM 2290 O O . HIS A 0 296 . -15.542 -26.618 -24.472 1.00 45.97 296 A 1 ATOM 2291 C CG . HIS A 0 296 . -13.383 -24.236 -25.801 1.00 45.97 296 A 1 ATOM 2292 C CD2 . HIS A 0 296 . -13.049 -23.000 -26.277 1.00 45.97 296 A 1 ATOM 2293 N ND1 . HIS A 0 296 . -13.450 -25.084 -26.884 1.00 45.97 296 A 1 ATOM 2294 C CE1 . HIS A 0 296 . -13.139 -24.372 -27.984 1.00 45.97 296 A 1 ATOM 2295 N NE2 . HIS A 0 296 . -12.925 -23.086 -27.659 1.00 45.97 296 A 1 ATOM 2296 N N . HIS A 0 297 . -17.227 -25.191 -24.131 1.00 47.21 297 A 1 ATOM 2297 C CA . HIS A 0 297 . -18.259 -26.055 -24.677 1.00 47.21 297 A 1 ATOM 2298 C C . HIS A 0 297 . -18.327 -25.811 -26.178 1.00 47.21 297 A 1 ATOM 2299 C CB . HIS A 0 297 . -19.603 -25.895 -23.953 1.00 47.21 297 A 1 ATOM 2300 O O . HIS A 0 297 . -18.863 -24.813 -26.654 1.00 47.21 297 A 1 ATOM 2301 C CG . HIS A 0 297 . -19.809 -26.974 -22.919 1.00 47.21 297 A 1 ATOM 2302 C CD2 . HIS A 0 297 . -19.684 -26.846 -21.562 1.00 47.21 297 A 1 ATOM 2303 N ND1 . HIS A 0 297 . -20.099 -28.298 -23.176 1.00 47.21 297 A 1 ATOM 2304 C CE1 . HIS A 0 297 . -20.156 -28.945 -22.001 1.00 47.21 297 A 1 ATOM 2305 N NE2 . HIS A 0 297 . -19.920 -28.100 -20.983 1.00 47.21 297 A 1 ATOM 2306 N N . GLU A 0 298 . -17.673 -26.733 -26.877 1.00 38.99 298 A 1 ATOM 2307 C CA . GLU A 0 298 . -18.183 -27.448 -28.042 1.00 38.99 298 A 1 ATOM 2308 C C . GLU A 0 298 . -19.213 -26.696 -28.898 1.00 38.99 298 A 1 ATOM 2309 C CB . GLU A 0 298 . -18.725 -28.815 -27.592 1.00 38.99 298 A 1 ATOM 2310 O O . GLU A 0 298 . -20.357 -26.461 -28.512 1.00 38.99 298 A 1 ATOM 2311 C CG . GLU A 0 298 . -17.593 -29.728 -27.084 1.00 38.99 298 A 1 ATOM 2312 C CD . GLU A 0 298 . -18.100 -31.098 -26.609 1.00 38.99 298 A 1 ATOM 2313 O OE1 . GLU A 0 298 . -17.341 -32.080 -26.765 1.00 38.99 298 A 1 ATOM 2314 O OE2 . GLU A 0 298 . -19.229 -31.147 -26.068 1.00 38.99 298 A 1 ATOM 2315 N N . LEU A 0 299 . -18.751 -26.389 -30.112 1.00 41.01 299 A 1 ATOM 2316 C CA . LEU A 0 299 . -19.489 -26.258 -31.369 1.00 41.01 299 A 1 ATOM 2317 C C . LEU A 0 299 . -20.990 -26.609 -31.279 1.00 41.01 299 A 1 ATOM 2318 C CB . LEU A 0 299 . -18.810 -27.213 -32.371 1.00 41.01 299 A 1 ATOM 2319 O O . LEU A 0 299 . -21.338 -27.709 -30.844 1.00 41.01 299 A 1 ATOM 2320 C CG . LEU A 0 299 . -17.387 -26.778 -32.773 1.00 41.01 299 A 1 ATOM 2321 C CD1 . LEU A 0 299 . -16.572 -27.979 -33.244 1.00 41.01 299 A 1 ATOM 2322 C CD2 . LEU A 0 299 . -17.442 -25.745 -33.900 1.00 41.01 299 A 1 ATOM 2323 N N . PRO A 0 300 . -21.890 -25.732 -31.769 1.00 45.96 300 A 1 ATOM 2324 C CA . PRO A 0 300 . -23.320 -25.978 -31.681 1.00 45.96 300 A 1 ATOM 2325 C C . PRO A 0 300 . -23.668 -27.300 -32.382 1.00 45.96 300 A 1 ATOM 2326 C CB . PRO A 0 300 . -24.005 -24.771 -32.328 1.00 45.96 300 A 1 ATOM 2327 O O . PRO A 0 300 . -23.234 -27.518 -33.521 1.00 45.96 300 A 1 ATOM 2328 C CG . PRO A 0 300 . -22.938 -24.215 -33.271 1.00 45.96 300 A 1 ATOM 2329 C CD . PRO A 0 300 . -21.624 -24.549 -32.568 1.00 45.96 300 A 1 ATOM 2330 N N . PRO A 0 301 . -24.457 -28.178 -31.738 1.00 45.22 301 A 1 ATOM 2331 C CA . PRO A 0 301 . -24.871 -29.426 -32.343 1.00 45.22 301 A 1 ATOM 2332 C C . PRO A 0 301 . -25.682 -29.104 -33.593 1.00 45.22 301 A 1 ATOM 2333 C CB . PRO A 0 301 . -25.662 -30.182 -31.274 1.00 45.22 301 A 1 ATOM 2334 O O . PRO A 0 301 . -26.579 -28.256 -33.596 1.00 45.22 301 A 1 ATOM 2335 C CG . PRO A 0 301 . -26.195 -29.066 -30.378 1.00 45.22 301 A 1 ATOM 2336 C CD . PRO A 0 301 . -25.109 -27.996 -30.453 1.00 45.22 301 A 1 ATOM 2337 N N . GLY A 0 302 . -25.310 -29.765 -34.683 1.00 43.86 302 A 1 ATOM 2338 C CA . GLY A 0 302 . -25.955 -29.603 -35.966 1.00 43.86 302 A 1 ATOM 2339 C C . GLY A 0 302 . -27.466 -29.810 -35.889 1.00 43.86 302 A 1 ATOM 2340 O O . GLY A 0 302 . -27.971 -30.680 -35.190 1.00 43.86 302 A 1 ATOM 2341 N N . SER A 0 303 . -28.150 -29.028 -36.721 1.00 39.09 303 A 1 ATOM 2342 C CA . SER A 0 303 . -29.376 -29.411 -37.413 1.00 39.09 303 A 1 ATOM 2343 C C . SER A 0 303 . -30.520 -29.929 -36.539 1.00 39.09 303 A 1 ATOM 2344 C CB . SER A 0 303 . -29.018 -30.433 -38.494 1.00 39.09 303 A 1 ATOM 2345 O O . SER A 0 303 . -30.663 -31.117 -36.256 1.00 39.09 303 A 1 ATOM 2346 O OG . SER A 0 303 . -30.108 -30.604 -39.377 1.00 39.09 303 A 1 ATOM 2347 N N . THR A 0 304 . -31.477 -29.051 -36.259 1.00 41.95 304 A 1 ATOM 2348 C CA . THR A 0 304 . -32.860 -29.506 -36.124 1.00 41.95 304 A 1 ATOM 2349 C C . THR A 0 304 . -33.797 -28.491 -36.764 1.00 41.95 304 A 1 ATOM 2350 C CB . THR A 0 304 . -33.268 -29.860 -34.677 1.00 41.95 304 A 1 ATOM 2351 O O . THR A 0 304 . -33.791 -27.311 -36.430 1.00 41.95 304 A 1 ATOM 2352 C CG2 . THR A 0 304 . -33.918 -31.245 -34.623 1.00 41.95 304 A 1 ATOM 2353 O OG1 . THR A 0 304 . -32.180 -29.910 -33.790 1.00 41.95 304 A 1 ATOM 2354 N N . LYS A 0 305 . -34.623 -28.993 -37.690 1.00 44.07 305 A 1 ATOM 2355 C CA . LYS A 0 305 . -35.766 -28.332 -38.341 1.00 44.07 305 A 1 ATOM 2356 C C . LYS A 0 305 . -35.464 -27.191 -39.328 1.00 44.07 305 A 1 ATOM 2357 C CB . LYS A 0 305 . -36.810 -27.935 -37.274 1.00 44.07 305 A 1 ATOM 2358 O O . LYS A 0 305 . -35.625 -26.009 -39.034 1.00 44.07 305 A 1 ATOM 2359 C CG . LYS A 0 305 . -37.825 -29.051 -37.016 1.00 44.07 305 A 1 ATOM 2360 C CD . LYS A 0 305 . -38.730 -28.664 -35.840 1.00 44.07 305 A 1 ATOM 2361 C CE . LYS A 0 305 . -39.947 -29.590 -35.775 1.00 44.07 305 A 1 ATOM 2362 N NZ . LYS A 0 305 . -40.779 -29.312 -34.577 1.00 44.07 305 A 1 ATOM 2363 N N . ARG A 0 306 . -35.294 -27.565 -40.600 1.00 42.47 306 A 1 ATOM 2364 C CA . ARG A 0 306 . -36.100 -26.948 -41.668 1.00 42.47 306 A 1 ATOM 2365 C C . ARG A 0 306 . -36.346 -27.939 -42.807 1.00 42.47 306 A 1 ATOM 2366 C CB . ARG A 0 306 . -35.497 -25.607 -42.137 1.00 42.47 306 A 1 ATOM 2367 O O . ARG A 0 306 . -35.433 -28.629 -43.243 1.00 42.47 306 A 1 ATOM 2368 C CG . ARG A 0 306 . -36.557 -24.497 -42.014 1.00 42.47 306 A 1 ATOM 2369 C CD . ARG A 0 306 . -36.014 -23.107 -42.359 1.00 42.47 306 A 1 ATOM 2370 N NE . ARG A 0 306 . -35.215 -22.524 -41.262 1.00 42.47 306 A 1 ATOM 2371 N NH1 . ARG A 0 306 . -34.984 -20.430 -42.182 1.00 42.47 306 A 1 ATOM 2372 N NH2 . ARG A 0 306 . -34.103 -20.854 -40.177 1.00 42.47 306 A 1 ATOM 2373 C CZ . ARG A 0 306 . -34.772 -21.278 -41.211 1.00 42.47 306 A 1 ATOM 2374 N N . ALA A 0 307 . -37.615 -28.048 -43.188 1.00 42.79 307 A 1 ATOM 2375 C CA . ALA A 0 307 . -38.137 -28.974 -44.181 1.00 42.79 307 A 1 ATOM 2376 C C . ALA A 0 307 . -37.663 -28.623 -45.603 1.00 42.79 307 A 1 ATOM 2377 C CB . ALA A 0 307 . -39.668 -28.942 -44.070 1.00 42.79 307 A 1 ATOM 2378 O O . ALA A 0 307 . -37.534 -27.445 -45.937 1.00 42.79 307 A 1 ATOM 2379 N N . LEU A 0 308 . -37.438 -29.655 -46.421 1.00 39.59 308 A 1 ATOM 2380 C CA . LEU A 0 308 . -37.178 -29.568 -47.862 1.00 39.59 308 A 1 ATOM 2381 C C . LEU A 0 308 . -38.422 -29.069 -48.619 1.00 39.59 308 A 1 ATOM 2382 C CB . LEU A 0 308 . -36.839 -30.975 -48.412 1.00 39.59 308 A 1 ATOM 2383 O O . LEU A 0 308 . -39.519 -29.575 -48.380 1.00 39.59 308 A 1 ATOM 2384 C CG . LEU A 0 308 . -35.362 -31.403 -48.400 1.00 39.59 308 A 1 ATOM 2385 C CD1 . LEU A 0 308 . -34.833 -31.697 -46.996 1.00 39.59 308 A 1 ATOM 2386 C CD2 . LEU A 0 308 . -35.209 -32.672 -49.243 1.00 39.59 308 A 1 ATOM 2387 N N . PRO A 0 309 . -38.234 -28.203 -49.625 1.00 49.45 309 A 1 ATOM 2388 C CA . PRO A 0 309 . -39.003 -28.281 -50.862 1.00 49.45 309 A 1 ATOM 2389 C C . PRO A 0 309 . -38.118 -28.754 -52.023 1.00 49.45 309 A 1 ATOM 2390 C CB . PRO A 0 309 . -39.602 -26.892 -51.114 1.00 49.45 309 A 1 ATOM 2391 O O . PRO A 0 309 . -36.968 -28.347 -52.176 1.00 49.45 309 A 1 ATOM 2392 C CG . PRO A 0 309 . -39.164 -26.063 -49.905 1.00 49.45 309 A 1 ATOM 2393 C CD . PRO A 0 309 . -37.937 -26.807 -49.382 1.00 49.45 309 A 1 ATOM 2394 N N . ASN A 0 310 . -38.699 -29.638 -52.825 1.00 45.89 310 A 1 ATOM 2395 C CA . ASN A 0 310 . -38.157 -30.249 -54.030 1.00 45.89 310 A 1 ATOM 2396 C C . ASN A 0 310 . -37.668 -29.239 -55.093 1.00 45.89 310 A 1 ATOM 2397 C CB . ASN A 0 310 . -39.305 -31.113 -54.606 1.00 45.89 310 A 1 ATOM 2398 O O . ASN A 0 310 . -38.295 -28.203 -55.302 1.00 45.89 310 A 1 ATOM 2399 C CG . ASN A 0 310 . -39.341 -32.551 -54.135 1.00 45.89 310 A 1 ATOM 2400 N ND2 . ASN A 0 310 . -40.395 -33.267 -54.450 1.00 45.89 310 A 1 ATOM 2401 O OD1 . ASN A 0 310 . -38.431 -33.058 -53.508 1.00 45.89 310 A 1 ATOM 2402 N N . ASN A 0 311 . -36.656 -29.686 -55.850 1.00 46.43 311 A 1 ATOM 2403 C CA . ASN A 0 311 . -36.318 -29.351 -57.247 1.00 46.43 311 A 1 ATOM 2404 C C . ASN A 0 311 . -35.031 -28.531 -57.496 1.00 46.43 311 A 1 ATOM 2405 C CB . ASN A 0 311 . -37.537 -28.892 -58.071 1.00 46.43 311 A 1 ATOM 2406 O O . ASN A 0 311 . -34.996 -27.309 -57.416 1.00 46.43 311 A 1 ATOM 2407 C CG . ASN A 0 311 . -38.679 -29.893 -58.029 1.00 46.43 311 A 1 ATOM 2408 N ND2 . ASN A 0 311 . -39.907 -29.443 -58.119 1.00 46.43 311 A 1 ATOM 2409 O OD1 . ASN A 0 311 . -38.486 -31.093 -57.911 1.00 46.43 311 A 1 ATOM 2410 N N . THR A 0 312 . -34.002 -29.288 -57.914 1.00 43.60 312 A 1 ATOM 2411 C CA . THR A 0 312 . -33.014 -28.991 -58.976 1.00 43.60 312 A 1 ATOM 2412 C C . THR A 0 312 . -32.255 -27.661 -58.935 1.00 43.60 312 A 1 ATOM 2413 C CB . THR A 0 312 . -33.615 -29.224 -60.383 1.00 43.60 312 A 1 ATOM 2414 O O . THR A 0 312 . -32.574 -26.735 -59.668 1.00 43.60 312 A 1 ATOM 2415 C CG2 . THR A 0 312 . -33.598 -30.700 -60.773 1.00 43.60 312 A 1 ATOM 2416 O OG1 . THR A 0 312 . -34.956 -28.800 -60.447 1.00 43.60 312 A 1 ATOM 2417 N N . SER A 0 313 . -31.160 -27.620 -58.173 1.00 39.87 313 A 1 ATOM 2418 C CA . SER A 0 313 . -29.825 -27.173 -58.624 1.00 39.87 313 A 1 ATOM 2419 C C . SER A 0 313 . -28.866 -27.207 -57.427 1.00 39.87 313 A 1 ATOM 2420 C CB . SER A 0 313 . -29.813 -25.774 -59.248 1.00 39.87 313 A 1 ATOM 2421 O O . SER A 0 313 . -29.177 -26.725 -56.341 1.00 39.87 313 A 1 ATOM 2422 O OG . SER A 0 313 . -28.498 -25.466 -59.661 1.00 39.87 313 A 1 ATOM 2423 N N . SER A 0 314 . -27.732 -27.876 -57.600 1.00 38.47 314 A 1 ATOM 2424 C CA . SER A 0 314 . -26.814 -28.332 -56.557 1.00 38.47 314 A 1 ATOM 2425 C C . SER A 0 314 . -25.808 -27.266 -56.090 1.00 38.47 314 A 1 ATOM 2426 C CB . SER A 0 314 . -26.063 -29.553 -57.110 1.00 38.47 314 A 1 ATOM 2427 O O . SER A 0 314 . -25.096 -26.696 -56.909 1.00 38.47 314 A 1 ATOM 2428 O OG . SER A 0 314 . -25.597 -29.279 -58.421 1.00 38.47 314 A 1 ATOM 2429 N N . SER A 0 315 . -25.660 -27.160 -54.759 1.00 37.28 315 A 1 ATOM 2430 C CA . SER A 0 315 . -24.528 -26.607 -53.978 1.00 37.28 315 A 1 ATOM 2431 C C . SER A 0 315 . -24.480 -25.092 -53.674 1.00 37.28 315 A 1 ATOM 2432 C CB . SER A 0 315 . -23.186 -27.095 -54.543 1.00 37.28 315 A 1 ATOM 2433 O O . SER A 0 315 . -23.985 -24.309 -54.483 1.00 37.28 315 A 1 ATOM 2434 O OG . SER A 0 315 . -22.135 -26.710 -53.682 1.00 37.28 315 A 1 ATOM 2435 N N . PRO A 0 316 . -24.809 -24.677 -52.430 1.00 43.23 316 A 1 ATOM 2436 C CA . PRO A 0 316 . -24.344 -23.423 -51.834 1.00 43.23 316 A 1 ATOM 2437 C C . PRO A 0 316 . -22.966 -23.608 -51.158 1.00 43.23 316 A 1 ATOM 2438 C CB . PRO A 0 316 . -25.429 -23.019 -50.819 1.00 43.23 316 A 1 ATOM 2439 O O . PRO A 0 316 . -22.837 -24.376 -50.206 1.00 43.23 316 A 1 ATOM 2440 C CG . PRO A 0 316 . -26.443 -24.169 -50.809 1.00 43.23 316 A 1 ATOM 2441 C CD . PRO A 0 316 . -25.733 -25.321 -51.516 1.00 43.23 316 A 1 ATOM 2442 N N . GLN A 0 317 . -21.933 -22.887 -51.612 1.00 46.57 317 A 1 ATOM 2443 C CA . GLN A 0 317 . -20.619 -22.832 -50.950 1.00 46.57 317 A 1 ATOM 2444 C C . GLN A 0 317 . -20.625 -21.876 -49.734 1.00 46.57 317 A 1 ATOM 2445 C CB . GLN A 0 317 . -19.531 -22.358 -51.931 1.00 46.57 317 A 1 ATOM 2446 O O . GLN A 0 317 . -20.980 -20.704 -49.895 1.00 46.57 317 A 1 ATOM 2447 C CG . GLN A 0 317 . -19.032 -23.434 -52.905 1.00 46.57 317 A 1 ATOM 2448 C CD . GLN A 0 317 . -17.742 -23.003 -53.607 1.00 46.57 317 A 1 ATOM 2449 N NE2 . GLN A 0 317 . -16.865 -23.926 -53.936 1.00 46.57 317 A 1 ATOM 2450 O OE1 . GLN A 0 317 . -17.483 -21.834 -53.850 1.00 46.57 317 A 1 ATOM 2451 N N . PRO A 0 318 . -20.154 -22.294 -48.542 1.00 45.45 318 A 1 ATOM 2452 C CA . PRO A 0 318 . -19.854 -21.385 -47.441 1.00 45.45 318 A 1 ATOM 2453 C C . PRO A 0 318 . -18.464 -20.749 -47.613 1.00 45.45 318 A 1 ATOM 2454 C CB . PRO A 0 318 . -19.973 -22.218 -46.161 1.00 45.45 318 A 1 ATOM 2455 O O . PRO A 0 318 . -17.440 -21.428 -47.627 1.00 45.45 318 A 1 ATOM 2456 C CG . PRO A 0 318 . -19.900 -23.682 -46.609 1.00 45.45 318 A 1 ATOM 2457 C CD . PRO A 0 318 . -19.918 -23.670 -48.138 1.00 45.45 318 A 1 ATOM 2458 N N . LYS A 0 319 . -18.421 -19.417 -47.717 1.00 40.72 319 A 1 ATOM 2459 C CA . LYS A 0 319 . -17.202 -18.598 -47.846 1.00 40.72 319 A 1 ATOM 2460 C C . LYS A 0 319 . -16.807 -17.989 -46.486 1.00 40.72 319 A 1 ATOM 2461 C CB . LYS A 0 319 . -17.426 -17.542 -48.969 1.00 40.72 319 A 1 ATOM 2462 O O . LYS A 0 319 . -16.997 -16.796 -46.286 1.00 40.72 319 A 1 ATOM 2463 C CG . LYS A 0 319 . -16.385 -17.572 -50.099 1.00 40.72 319 A 1 ATOM 2464 C CD . LYS A 0 319 . -16.635 -16.401 -51.068 1.00 40.72 319 A 1 ATOM 2465 C CE . LYS A 0 319 . -15.726 -16.480 -52.302 1.00 40.72 319 A 1 ATOM 2466 N NZ . LYS A 0 319 . -16.020 -15.396 -53.277 1.00 40.72 319 A 1 ATOM 2467 N N . LYS A 0 320 . -16.267 -18.768 -45.538 1.00 44.28 320 A 1 ATOM 2468 C CA . LYS A 0 320 . -15.458 -18.237 -44.412 1.00 44.28 320 A 1 ATOM 2469 C C . LYS A 0 320 . -14.396 -19.254 -43.984 1.00 44.28 320 A 1 ATOM 2470 C CB . LYS A 0 320 . -16.306 -17.802 -43.191 1.00 44.28 320 A 1 ATOM 2471 O O . LYS A 0 320 . -14.726 -20.392 -43.677 1.00 44.28 320 A 1 ATOM 2472 C CG . LYS A 0 320 . -17.019 -16.452 -43.400 1.00 44.28 320 A 1 ATOM 2473 C CD . LYS A 0 320 . -17.521 -15.795 -42.112 1.00 44.28 320 A 1 ATOM 2474 C CE . LYS A 0 320 . -18.160 -14.444 -42.469 1.00 44.28 320 A 1 ATOM 2475 N NZ . LYS A 0 320 . -18.755 -13.782 -41.283 1.00 44.28 320 A 1 ATOM 2476 N N . LYS A 0 321 . -13.130 -18.820 -43.983 1.00 42.42 321 A 1 ATOM 2477 C CA . LYS A 0 321 . -11.987 -19.557 -43.424 1.00 42.42 321 A 1 ATOM 2478 C C . LYS A 0 321 . -12.142 -19.656 -41.895 1.00 42.42 321 A 1 ATOM 2479 C CB . LYS A 0 321 . -10.667 -18.837 -43.765 1.00 42.42 321 A 1 ATOM 2480 O O . LYS A 0 321 . -12.538 -18.648 -41.301 1.00 42.42 321 A 1 ATOM 2481 C CG . LYS A 0 321 . -10.246 -18.990 -45.236 1.00 42.42 321 A 1 ATOM 2482 C CD . LYS A 0 321 . -8.959 -18.200 -45.522 1.00 42.42 321 A 1 ATOM 2483 C CE . LYS A 0 321 . -8.450 -18.458 -46.947 1.00 42.42 321 A 1 ATOM 2484 N NZ . LYS A 0 321 . -7.181 -17.732 -47.214 1.00 42.42 321 A 1 ATOM 2485 N N . PRO A 0 322 . -11.839 -20.804 -41.263 1.00 43.56 322 A 1 ATOM 2486 C CA . PRO A 0 322 . -11.728 -20.884 -39.811 1.00 43.56 322 A 1 ATOM 2487 C C . PRO A 0 322 . -10.562 -19.999 -39.352 1.00 43.56 322 A 1 ATOM 2488 C CB . PRO A 0 322 . -11.493 -22.363 -39.467 1.00 43.56 322 A 1 ATOM 2489 O O . PRO A 0 322 . -9.529 -19.945 -40.018 1.00 43.56 322 A 1 ATOM 2490 C CG . PRO A 0 322 . -11.673 -23.114 -40.787 1.00 43.56 322 A 1 ATOM 2491 C CD . PRO A 0 322 . -11.409 -22.059 -41.855 1.00 43.56 322 A 1 ATOM 2492 N N . LEU A 0 323 . -10.747 -19.273 -38.251 1.00 45.92 323 A 1 ATOM 2493 C CA . LEU A 0 323 . -9.644 -18.637 -37.537 1.00 45.92 323 A 1 ATOM 2494 C C . LEU A 0 323 . -8.887 -19.739 -36.788 1.00 45.92 323 A 1 ATOM 2495 C CB . LEU A 0 323 . -10.187 -17.567 -36.566 1.00 45.92 323 A 1 ATOM 2496 O O . LEU A 0 323 . -9.420 -20.291 -35.832 1.00 45.92 323 A 1 ATOM 2497 C CG . LEU A 0 323 . -10.311 -16.161 -37.188 1.00 45.92 323 A 1 ATOM 2498 C CD1 . LEU A 0 323 . -11.754 -15.649 -37.159 1.00 45.92 323 A 1 ATOM 2499 C CD2 . LEU A 0 323 . -9.442 -15.156 -36.428 1.00 45.92 323 A 1 ATOM 2500 N N . ASP A 0 324 . -7.680 -20.051 -37.253 1.00 47.48 324 A 1 ATOM 2501 C CA . ASP A 0 324 . -6.709 -20.889 -36.545 1.00 47.48 324 A 1 ATOM 2502 C C . ASP A 0 324 . -6.069 -20.094 -35.400 1.00 47.48 324 A 1 ATOM 2503 C CB . ASP A 0 324 . -5.611 -21.374 -37.520 1.00 47.48 324 A 1 ATOM 2504 O O . ASP A 0 324 . -5.683 -18.934 -35.581 1.00 47.48 324 A 1 ATOM 2505 C CG . ASP A 0 324 . -5.646 -22.875 -37.814 1.00 47.48 324 A 1 ATOM 2506 O OD1 . ASP A 0 324 . -6.161 -23.629 -36.960 1.00 47.48 324 A 1 ATOM 2507 O OD2 . ASP A 0 324 . -5.194 -23.230 -38.925 1.00 47.48 324 A 1 ATOM 2508 N N . GLY A 0 325 . -5.949 -20.720 -34.229 1.00 49.28 325 A 1 ATOM 2509 C CA . GLY A 0 325 . -5.238 -20.175 -33.070 1.00 49.28 325 A 1 ATOM 2510 C C . GLY A 0 325 . -6.010 -20.300 -31.758 1.00 49.28 325 A 1 ATOM 2511 O O . GLY A 0 325 . -6.303 -19.291 -31.113 1.00 49.28 325 A 1 ATOM 2512 N N . GLU A 0 326 . -6.348 -21.526 -31.350 1.00 57.92 326 A 1 ATOM 2513 C CA . GLU A 0 326 . -6.733 -21.796 -29.961 1.00 57.92 326 A 1 ATOM 2514 C C . GLU A 0 326 . -5.472 -21.805 -29.079 1.00 57.92 326 A 1 ATOM 2515 C CB . GLU A 0 326 . -7.538 -23.101 -29.819 1.00 57.92 326 A 1 ATOM 2516 O O . GLU A 0 326 . -4.518 -22.548 -29.320 1.00 57.92 326 A 1 ATOM 2517 C CG . GLU A 0 326 . -8.986 -22.949 -30.322 1.00 57.92 326 A 1 ATOM 2518 C CD . GLU A 0 326 . -9.879 -24.176 -30.043 1.00 57.92 326 A 1 ATOM 2519 O OE1 . GLU A 0 326 . -11.088 -24.089 -30.358 1.00 57.92 326 A 1 ATOM 2520 O OE2 . GLU A 0 326 . -9.366 -25.193 -29.524 1.00 57.92 326 A 1 ATOM 2521 N N . TYR A 0 327 . -5.462 -20.950 -28.052 1.00 58.85 327 A 1 ATOM 2522 C CA . TYR A 0 327 . -4.402 -20.904 -27.048 1.00 58.85 327 A 1 ATOM 2523 C C . TYR A 0 327 . -4.785 -21.784 -25.864 1.00 58.85 327 A 1 ATOM 2524 C CB . TYR A 0 327 . -4.159 -19.468 -26.564 1.00 58.85 327 A 1 ATOM 2525 O O . TYR A 0 327 . -5.804 -21.546 -25.212 1.00 58.85 327 A 1 ATOM 2526 C CG . TYR A 0 327 . -3.560 -18.538 -27.596 1.00 58.85 327 A 1 ATOM 2527 C CD1 . TYR A 0 327 . -2.164 -18.368 -27.671 1.00 58.85 327 A 1 ATOM 2528 C CD2 . TYR A 0 327 . -4.402 -17.864 -28.501 1.00 58.85 327 A 1 ATOM 2529 C CE1 . TYR A 0 327 . -1.610 -17.515 -28.645 1.00 58.85 327 A 1 ATOM 2530 C CE2 . TYR A 0 327 . -3.853 -17.032 -29.492 1.00 58.85 327 A 1 ATOM 2531 O OH . TYR A 0 327 . -1.921 -16.086 -30.548 1.00 58.85 327 A 1 ATOM 2532 C CZ . TYR A 0 327 . -2.454 -16.862 -29.568 1.00 58.85 327 A 1 ATOM 2533 N N . PHE A 0 328 . -3.920 -22.731 -25.515 1.00 60.63 328 A 1 ATOM 2534 C CA . PHE A 0 328 . -4.071 -23.536 -24.307 1.00 60.63 328 A 1 ATOM 2535 C C . PHE A 0 328 . -3.127 -23.022 -23.218 1.00 60.63 328 A 1 ATOM 2536 C CB . PHE A 0 328 . -3.890 -25.022 -24.633 1.00 60.63 328 A 1 ATOM 2537 O O . PHE A 0 328 . -1.979 -22.658 -23.483 1.00 60.63 328 A 1 ATOM 2538 C CG . PHE A 0 328 . -4.900 -25.520 -25.652 1.00 60.63 328 A 1 ATOM 2539 C CD1 . PHE A 0 328 . -6.172 -25.965 -25.237 1.00 60.63 328 A 1 ATOM 2540 C CD2 . PHE A 0 328 . -4.594 -25.471 -27.026 1.00 60.63 328 A 1 ATOM 2541 C CE1 . PHE A 0 328 . -7.129 -26.353 -26.193 1.00 60.63 328 A 1 ATOM 2542 C CE2 . PHE A 0 328 . -5.553 -25.857 -27.978 1.00 60.63 328 A 1 ATOM 2543 C CZ . PHE A 0 328 . -6.820 -26.295 -27.562 1.00 60.63 328 A 1 ATOM 2544 N N . THR A 0 329 . -3.620 -22.978 -21.976 1.00 55.93 329 A 1 ATOM 2545 C CA . THR A 0 329 . -2.792 -22.675 -20.801 1.00 55.93 329 A 1 ATOM 2546 C C . THR A 0 329 . -2.423 -23.992 -20.134 1.00 55.93 329 A 1 ATOM 2547 C CB . THR A 0 329 . -3.510 -21.749 -19.804 1.00 55.93 329 A 1 ATOM 2548 O O . THR A 0 329 . -3.282 -24.636 -19.536 1.00 55.93 329 A 1 ATOM 2549 C CG2 . THR A 0 329 . -2.526 -21.148 -18.801 1.00 55.93 329 A 1 ATOM 2550 O OG1 . THR A 0 329 . -4.115 -20.661 -20.464 1.00 55.93 329 A 1 ATOM 2551 N N . LEU A 0 330 . -1.159 -24.402 -20.233 1.00 64.80 330 A 1 ATOM 2552 C CA . LEU A 0 330 . -0.671 -25.596 -19.545 1.00 64.80 330 A 1 ATOM 2553 C C . LEU A 0 330 . -0.111 -25.192 -18.174 1.00 64.80 330 A 1 ATOM 2554 C CB . LEU A 0 330 . 0.355 -26.335 -20.428 1.00 64.80 330 A 1 ATOM 2555 O O . LEU A 0 330 . 0.784 -24.348 -18.090 1.00 64.80 330 A 1 ATOM 2556 C CG . LEU A 0 330 . 0.356 -27.858 -20.193 1.00 64.80 330 A 1 ATOM 2557 C CD1 . LEU A 0 330 . -0.777 -28.537 -20.970 1.00 64.80 330 A 1 ATOM 2558 C CD2 . LEU A 0 330 . 1.674 -28.474 -20.656 1.00 64.80 330 A 1 ATOM 2559 N N . GLN A 0 331 . -0.642 -25.784 -17.103 1.00 54.61 331 A 1 ATOM 2560 C CA . GLN A 0 331 . -0.072 -25.686 -15.760 1.00 54.61 331 A 1 ATOM 2561 C C . GLN A 0 331 . 0.916 -26.835 -15.560 1.00 54.61 331 A 1 ATOM 2562 C CB . GLN A 0 331 . -1.185 -25.714 -14.696 1.00 54.61 331 A 1 ATOM 2563 O O . GLN A 0 331 . 0.521 -27.997 -15.508 1.00 54.61 331 A 1 ATOM 2564 C CG . GLN A 0 331 . -1.686 -24.312 -14.326 1.00 54.61 331 A 1 ATOM 2565 C CD . GLN A 0 331 . -2.780 -24.347 -13.259 1.00 54.61 331 A 1 ATOM 2566 N NE2 . GLN A 0 331 . -2.894 -23.335 -12.426 1.00 54.61 331 A 1 ATOM 2567 O OE1 . GLN A 0 331 . -3.571 -25.266 -13.154 1.00 54.61 331 A 1 ATOM 2568 N N . MET A 0 332 . 2.200 -26.509 -15.424 1.00 58.14 332 A 1 ATOM 2569 C CA . MET A 0 332 . 3.226 -27.469 -15.023 1.00 58.14 332 A 1 ATOM 2570 C C . MET A 0 332 . 3.839 -27.050 -13.691 1.00 58.14 332 A 1 ATOM 2571 C CB . MET A 0 332 . 4.293 -27.633 -16.111 1.00 58.14 332 A 1 ATOM 2572 O O . MET A 0 332 . 4.199 -25.886 -13.497 1.00 58.14 332 A 1 ATOM 2573 C CG . MET A 0 332 . 3.764 -28.439 -17.304 1.00 58.14 332 A 1 ATOM 2574 S SD . MET A 0 332 . 5.012 -28.856 -18.554 1.00 58.14 332 A 1 ATOM 2575 C CE . MET A 0 332 . 6.205 -29.804 -17.566 1.00 58.14 332 A 1 ATOM 2576 N N . LEU A 0 333 . 3.956 -28.017 -12.781 1.00 55.81 333 A 1 ATOM 2577 C CA . LEU A 0 333 . 4.717 -27.884 -11.547 1.00 55.81 333 A 1 ATOM 2578 C C . LEU A 0 333 . 6.178 -28.235 -11.863 1.00 55.81 333 A 1 ATOM 2579 C CB . LEU A 0 333 . 4.096 -28.808 -10.478 1.00 55.81 333 A 1 ATOM 2580 O O . LEU A 0 333 . 6.505 -29.403 -12.058 1.00 55.81 333 A 1 ATOM 2581 C CG . LEU A 0 333 . 4.585 -28.483 -9.055 1.00 55.81 333 A 1 ATOM 2582 C CD1 . LEU A 0 333 . 3.726 -27.381 -8.428 1.00 55.81 333 A 1 ATOM 2583 C CD2 . LEU A 0 333 . 4.511 -29.717 -8.156 1.00 55.81 333 A 1 ATOM 2584 N N . LEU A 0 334 . 7.044 -27.228 -11.938 1.00 59.20 334 A 1 ATOM 2585 C CA . LEU A 0 334 . 8.494 -27.402 -12.034 1.00 59.20 334 A 1 ATOM 2586 C C . LEU A 0 334 . 9.105 -26.848 -10.748 1.00 59.20 334 A 1 ATOM 2587 C CB . LEU A 0 334 . 9.027 -26.710 -13.307 1.00 59.20 334 A 1 ATOM 2588 O O . LEU A 0 334 . 8.931 -25.673 -10.437 1.00 59.20 334 A 1 ATOM 2589 C CG . LEU A 0 334 . 9.142 -27.671 -14.509 1.00 59.20 334 A 1 ATOM 2590 C CD1 . LEU A 0 334 . 8.778 -26.967 -15.816 1.00 59.20 334 A 1 ATOM 2591 C CD2 . LEU A 0 334 . 10.569 -28.213 -14.640 1.00 59.20 334 A 1 ATOM 2592 N N . ASP A 0 335 . 9.780 -27.710 -9.987 1.00 60.00 335 A 1 ATOM 2593 C CA . ASP A 0 335 . 10.596 -27.330 -8.824 1.00 60.00 335 A 1 ATOM 2594 C C . ASP A 0 335 . 9.866 -26.418 -7.810 1.00 60.00 335 A 1 ATOM 2595 C CB . ASP A 0 335 . 11.964 -26.804 -9.328 1.00 60.00 335 A 1 ATOM 2596 O O . ASP A 0 335 . 10.311 -25.328 -7.453 1.00 60.00 335 A 1 ATOM 2597 C CG . ASP A 0 335 . 13.179 -27.586 -8.815 1.00 60.00 335 A 1 ATOM 2598 O OD1 . ASP A 0 335 . 12.991 -28.581 -8.078 1.00 60.00 335 A 1 ATOM 2599 O OD2 . ASP A 0 335 . 14.295 -27.185 -9.206 1.00 60.00 335 A 1 ATOM 2600 N N . LEU A 0 336 . 8.675 -26.856 -7.374 1.00 55.81 336 A 1 ATOM 2601 C CA . LEU A 0 336 . 7.792 -26.144 -6.429 1.00 55.81 336 A 1 ATOM 2602 C C . LEU A 0 336 . 7.254 -24.785 -6.923 1.00 55.81 336 A 1 ATOM 2603 C CB . LEU A 0 336 . 8.467 -26.032 -5.042 1.00 55.81 336 A 1 ATOM 2604 O O . LEU A 0 336 . 6.640 -24.046 -6.150 1.00 55.81 336 A 1 ATOM 2605 C CG . LEU A 0 336 . 8.817 -27.374 -4.379 1.00 55.81 336 A 1 ATOM 2606 C CD1 . LEU A 0 336 . 9.803 -27.145 -3.235 1.00 55.81 336 A 1 ATOM 2607 C CD2 . LEU A 0 336 . 7.562 -28.043 -3.810 1.00 55.81 336 A 1 ATOM 2608 N N . ARG A 0 337 . 7.412 -24.456 -8.211 1.00 53.16 337 A 1 ATOM 2609 C CA . ARG A 0 337 . 6.874 -23.236 -8.821 1.00 53.16 337 A 1 ATOM 2610 C C . ARG A 0 337 . 5.888 -23.573 -9.938 1.00 53.16 337 A 1 ATOM 2611 C CB . ARG A 0 337 . 8.043 -22.341 -9.276 1.00 53.16 337 A 1 ATOM 2612 O O . ARG A 0 337 . 6.131 -24.430 -10.783 1.00 53.16 337 A 1 ATOM 2613 C CG . ARG A 0 337 . 7.898 -20.907 -8.745 1.00 53.16 337 A 1 ATOM 2614 C CD . ARG A 0 337 . 9.187 -20.116 -8.989 1.00 53.16 337 A 1 ATOM 2615 N NE . ARG A 0 337 . 9.073 -18.717 -8.528 1.00 53.16 337 A 1 ATOM 2616 N NH1 . ARG A 0 337 . 11.226 -18.092 -9.011 1.00 53.16 337 A 1 ATOM 2617 N NH2 . ARG A 0 337 . 9.792 -16.571 -8.239 1.00 53.16 337 A 1 ATOM 2618 C CZ . ARG A 0 337 . 10.027 -17.805 -8.587 1.00 53.16 337 A 1 ATOM 2619 N N . TRP A 0 338 . 4.756 -22.872 -9.943 1.00 53.59 338 A 1 ATOM 2620 C CA . TRP A 0 338 . 3.801 -22.925 -11.047 1.00 53.59 338 A 1 ATOM 2621 C C . TRP A 0 338 . 4.294 -22.035 -12.187 1.00 53.59 338 A 1 ATOM 2622 C CB . TRP A 0 338 . 2.410 -22.494 -10.569 1.00 53.59 338 A 1 ATOM 2623 O O . TRP A 0 338 . 4.420 -20.820 -12.014 1.00 53.59 338 A 1 ATOM 2624 C CG . TRP A 0 338 . 1.744 -23.459 -9.641 1.00 53.59 338 A 1 ATOM 2625 C CD1 . TRP A 0 338 . 1.661 -23.347 -8.295 1.00 53.59 338 A 1 ATOM 2626 C CD2 . TRP A 0 338 . 1.085 -24.718 -9.981 1.00 53.59 338 A 1 ATOM 2627 C CE2 . TRP A 0 338 . 0.597 -25.307 -8.777 1.00 53.59 338 A 1 ATOM 2628 C CE3 . TRP A 0 338 . 0.867 -25.429 -11.182 1.00 53.59 338 A 1 ATOM 2629 N NE1 . TRP A 0 338 . 0.984 -24.436 -7.782 1.00 53.59 338 A 1 ATOM 2630 C CH2 . TRP A 0 338 . -0.304 -27.203 -9.972 1.00 53.59 338 A 1 ATOM 2631 C CZ2 . TRP A 0 338 . -0.096 -26.525 -8.761 1.00 53.59 338 A 1 ATOM 2632 C CZ3 . TRP A 0 338 . 0.189 -26.664 -11.173 1.00 53.59 338 A 1 ATOM 2633 N N . CYS A 0 339 . 4.536 -22.633 -13.349 1.00 62.15 339 A 1 ATOM 2634 C CA . CYS A 0 339 . 4.794 -21.911 -14.591 1.00 62.15 339 A 1 ATOM 2635 C C . CYS A 0 339 . 3.541 -21.950 -15.475 1.00 62.15 339 A 1 ATOM 2636 C CB . CYS A 0 339 . 6.025 -22.512 -15.279 1.00 62.15 339 A 1 ATOM 2637 O O . CYS A 0 339 . 2.890 -22.988 -15.591 1.00 62.15 339 A 1 ATOM 2638 S SG . CYS A 0 339 . 7.528 -22.129 -14.329 1.00 62.15 339 A 1 ATOM 2639 N N . TYR A 0 340 . 3.211 -20.814 -16.096 1.00 54.89 340 A 1 ATOM 2640 C CA . TYR A 0 340 . 2.137 -20.701 -17.083 1.00 54.89 340 A 1 ATOM 2641 C C . TYR A 0 340 . 2.764 -20.534 -18.462 1.00 54.89 340 A 1 ATOM 2642 C CB . TYR A 0 340 . 1.218 -19.512 -16.759 1.00 54.89 340 A 1 ATOM 2643 O O . TYR A 0 340 . 3.462 -19.548 -18.700 1.00 54.89 340 A 1 ATOM 2644 C CG . TYR A 0 340 . 0.447 -19.647 -15.461 1.00 54.89 340 A 1 ATOM 2645 C CD1 . TYR A 0 340 . -0.786 -20.324 -15.446 1.00 54.89 340 A 1 ATOM 2646 C CD2 . TYR A 0 340 . 0.971 -19.114 -14.267 1.00 54.89 340 A 1 ATOM 2647 C CE1 . TYR A 0 340 . -1.499 -20.471 -14.243 1.00 54.89 340 A 1 ATOM 2648 C CE2 . TYR A 0 340 . 0.270 -19.271 -13.056 1.00 54.89 340 A 1 ATOM 2649 O OH . TYR A 0 340 . -1.636 -20.144 -11.879 1.00 54.89 340 A 1 ATOM 2650 C CZ . TYR A 0 340 . -0.965 -19.956 -13.045 1.00 54.89 340 A 1 ATOM 2651 N N . PHE A 0 341 . 2.499 -21.475 -19.363 1.00 68.18 341 A 1 ATOM 2652 C CA . PHE A 0 341 . 2.899 -21.380 -20.764 1.00 68.18 341 A 1 ATOM 2653 C C . PHE A 0 341 . 1.659 -21.200 -21.639 1.00 68.18 341 A 1 ATOM 2654 C CB . PHE A 0 341 . 3.736 -22.603 -21.160 1.00 68.18 341 A 1 ATOM 2655 O O . PHE A 0 341 . 0.653 -21.885 -21.445 1.00 68.18 341 A 1 ATOM 2656 C CG . PHE A 0 341 . 5.074 -22.677 -20.443 1.00 68.18 341 A 1 ATOM 2657 C CD1 . PHE A 0 341 . 6.191 -21.991 -20.960 1.00 68.18 341 A 1 ATOM 2658 C CD2 . PHE A 0 341 . 5.206 -23.429 -19.260 1.00 68.18 341 A 1 ATOM 2659 C CE1 . PHE A 0 341 . 7.431 -22.057 -20.299 1.00 68.18 341 A 1 ATOM 2660 C CE2 . PHE A 0 341 . 6.450 -23.505 -18.606 1.00 68.18 341 A 1 ATOM 2661 C CZ . PHE A 0 341 . 7.561 -22.815 -19.122 1.00 68.18 341 A 1 ATOM 2662 N N . LEU A 0 342 . 1.741 -20.266 -22.587 1.00 51.55 342 A 1 ATOM 2663 C CA . LEU A 0 342 . 0.816 -20.168 -23.713 1.00 51.55 342 A 1 ATOM 2664 C C . LEU A 0 342 . 1.396 -21.021 -24.835 1.00 51.55 342 A 1 ATOM 2665 C CB . LEU A 0 342 . 0.662 -18.697 -24.146 1.00 51.55 342 A 1 ATOM 2666 O O . LEU A 0 342 . 2.451 -20.690 -25.373 1.00 51.55 342 A 1 ATOM 2667 C CG . LEU A 0 342 . -0.367 -17.920 -23.309 1.00 51.55 342 A 1 ATOM 2668 C CD1 . LEU A 0 342 . -0.128 -16.415 -23.437 1.00 51.55 342 A 1 ATOM 2669 C CD2 . LEU A 0 342 . -1.795 -18.210 -23.774 1.00 51.55 342 A 1 ATOM 2670 N N . ILE A 0 343 . 0.722 -22.120 -25.154 1.00 62.64 343 A 1 ATOM 2671 C CA . ILE A 0 343 . 1.080 -22.965 -26.291 1.00 62.64 343 A 1 ATOM 2672 C C . ILE A 0 343 . 0.095 -22.630 -27.409 1.00 62.64 343 A 1 ATOM 2673 C CB . ILE A 0 343 . 1.104 -24.461 -25.902 1.00 62.64 343 A 1 ATOM 2674 O O . ILE A 0 343 . -1.118 -22.725 -27.214 1.00 62.64 343 A 1 ATOM 2675 C CG1 . ILE A 0 343 . 2.066 -24.699 -24.710 1.00 62.64 343 A 1 ATOM 2676 C CG2 . ILE A 0 343 . 1.524 -25.305 -27.121 1.00 62.64 343 A 1 ATOM 2677 C CD1 . ILE A 0 343 . 2.049 -26.128 -24.156 1.00 62.64 343 A 1 ATOM 2678 N N . ASN A 0 344 . 0.627 -22.194 -28.551 1.00 44.98 344 A 1 ATOM 2679 C CA . ASN A 0 344 . -0.133 -22.065 -29.789 1.00 44.98 344 A 1 ATOM 2680 C C . ASN A 0 344 . -0.154 -23.446 -30.446 1.00 44.98 344 A 1 ATOM 2681 C CB . ASN A 0 344 . 0.531 -21.004 -30.704 1.00 44.98 344 A 1 ATOM 2682 O O . ASN A 0 344 . 0.918 -23.992 -30.714 1.00 44.98 344 A 1 ATOM 2683 C CG . ASN A 0 344 . -0.385 -19.846 -31.062 1.00 44.98 344 A 1 ATOM 2684 N ND2 . ASN A 0 344 . 0.169 -18.698 -31.376 1.00 44.98 344 A 1 ATOM 2685 O OD1 . ASN A 0 344 . -1.597 -19.932 -31.050 1.00 44.98 344 A 1 ATOM 2686 N N . SER A 0 345 . -1.333 -24.012 -30.702 1.00 53.87 345 A 1 ATOM 2687 C CA . SER A 0 345 . -1.402 -25.151 -31.619 1.00 53.87 345 A 1 ATOM 2688 C C . SER A 0 345 . -1.155 -24.610 -33.026 1.00 53.87 345 A 1 ATOM 2689 C CB . SER A 0 345 . -2.737 -25.888 -31.503 1.00 53.87 345 A 1 ATOM 2690 O O . SER A 0 345 . -1.872 -23.713 -33.464 1.00 53.87 345 A 1 ATOM 2691 O OG . SER A 0 345 . -2.570 -27.210 -31.977 1.00 53.87 345 A 1 ATOM 2692 N N . SER A 0 346 . -0.082 -25.075 -33.668 1.00 52.83 346 A 1 ATOM 2693 C CA . SER A 0 346 . 0.217 -24.785 -35.079 1.00 52.83 346 A 1 ATOM 2694 C C . SER A 0 346 . -0.348 -25.867 -35.981 1.00 52.83 346 A 1 ATOM 2695 C CB . SER A 0 346 . 1.716 -24.677 -35.333 1.00 52.83 346 A 1 ATOM 2696 O O . SER A 0 346 . -0.497 -27.006 -35.476 1.00 52.83 346 A 1 ATOM 2697 O OG . SER A 0 346 . 2.236 -23.733 -34.423 1.00 52.83 346 A 1 ATOM 2698 O OXT . SER A 0 346 . -0.525 -25.520 -37.165 1.00 52.83 346 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 76.07 # loop_ _atom_type.symbol C N O S #