data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ALA 0 4 GLN 0 5 LEU 0 6 LEU 0 7 GLU 0 8 THR 0 9 PRO 0 10 SER 0 11 LYS 0 12 SER 0 13 ARG 0 14 LYS 0 15 PRO 0 16 ARG 0 17 ASN 0 18 SER 0 19 ALA 0 20 PHE 0 21 PHE 0 22 GLN 0 23 GLN 0 24 LYS 0 25 LEU 0 26 PRO 0 27 ALA 0 28 TRP 0 29 GLN 0 30 PRO 0 31 MET 0 32 PHE 0 33 THR 0 34 ALA 0 35 LYS 0 36 LYS 0 37 SER 0 38 GLY 0 39 ILE 0 40 ALA 0 41 PHE 0 42 THR 0 43 VAL 0 44 PHE 0 45 GLY 0 46 ILE 0 47 VAL 0 48 LEU 0 49 ILE 0 50 PRO 0 51 ILE 0 52 GLY 0 53 ILE 0 54 VAL 0 55 LEU 0 56 LEU 0 57 THR 0 58 THR 0 59 SER 0 60 ASN 0 61 SER 0 62 VAL 0 63 VAL 0 64 GLU 0 65 TYR 0 66 LEU 0 67 VAL 0 68 ASP 0 69 TYR 0 70 THR 0 71 ASP 0 72 CYS 0 73 THR 0 74 ARG 0 75 ASN 0 76 GLY 0 77 THR 0 78 GLU 0 79 GLU 0 80 LEU 0 81 CYS 0 82 SER 0 83 GLN 0 84 VAL 0 85 ILE 0 86 ALA 0 87 SER 0 88 GLY 0 89 LYS 0 90 PRO 0 91 CYS 0 92 VAL 0 93 CYS 0 94 VAL 0 95 LYS 0 96 HIS 0 97 ILE 0 98 THR 0 99 VAL 0 100 GLU 0 101 SER 0 102 SER 0 103 ILE 0 104 PRO 0 105 GLY 0 106 PRO 0 107 VAL 0 108 TYR 0 109 LEU 0 110 TYR 0 111 TYR 0 112 GLY 0 113 LEU 0 114 SER 0 115 ASN 0 116 PHE 0 117 TYR 0 118 GLN 0 119 ASN 0 120 HIS 0 121 ARG 0 122 ARG 0 123 TYR 0 124 ALA 0 125 ARG 0 126 SER 0 127 LYS 0 128 ASN 0 129 ASP 0 130 ASP 0 131 GLN 0 132 LEU 0 133 LEU 0 134 GLY 0 135 ILE 0 136 TYR 0 137 GLN 0 138 ASP 0 139 PRO 0 140 SER 0 141 SER 0 142 LEU 0 143 SER 0 144 SER 0 145 CYS 0 146 ASN 0 147 PRO 0 148 TYR 0 149 VAL 0 150 SER 0 151 ILE 0 152 ASP 0 153 GLY 0 154 LYS 0 155 PRO 0 156 ILE 0 157 LEU 0 158 PRO 0 159 CYS 0 160 GLY 0 161 ALA 0 162 ILE 0 163 ALA 0 164 ASN 0 165 SER 0 166 ILE 0 167 PHE 0 168 ASN 0 169 ASP 0 170 THR 0 171 PHE 0 172 ILE 0 173 LEU 0 174 THR 0 175 TYR 0 176 ILE 0 177 ARG 0 178 SER 0 179 ASP 0 180 ASN 0 181 THR 0 182 LYS 0 183 VAL 0 184 ASN 0 185 VAL 0 186 THR 0 187 THR 0 188 THR 0 189 THR 0 190 LYS 0 191 GLY 0 192 ILE 0 193 ALA 0 194 TRP 0 195 PRO 0 196 SER 0 197 ASP 0 198 VAL 0 199 ASP 0 200 ARG 0 201 LYS 0 202 PHE 0 203 GLY 0 204 THR 0 205 LEU 0 206 ASN 0 207 ALA 0 208 ASN 0 209 ALA 0 210 LEU 0 211 ASN 0 212 ASN 0 213 THR 0 214 ILE 0 215 LYS 0 216 PRO 0 217 PRO 0 218 ASN 0 219 TRP 0 220 PRO 0 221 GLN 0 222 PRO 0 223 ILE 0 224 GLN 0 225 THR 0 226 ARG 0 227 SER 0 228 SER 0 229 ASN 0 230 PRO 0 231 PHE 0 232 LYS 0 233 THR 0 234 ASP 0 235 GLU 0 236 ALA 0 237 LEU 0 238 ILE 0 239 VAL 0 240 TRP 0 241 MET 0 242 ARG 0 243 ILE 0 244 ALA 0 245 ALA 0 246 LEU 0 247 PRO 0 248 ASN 0 249 PHE 0 250 ARG 0 251 LYS 0 252 LEU 0 253 ASN 0 254 ALA 0 255 ILE 0 256 VAL 0 257 VAL 0 258 GLN 0 259 LYS 0 260 ASP 0 261 ASP 0 262 PHE 0 263 ALA 0 264 ASN 0 265 GLY 0 266 LEU 0 267 PRO 0 268 SER 0 269 GLY 0 270 THR 0 271 TYR 0 272 GLU 0 273 ILE 0 274 VAL 0 275 ILE 0 276 ASN 0 277 TYR 0 278 PHE 0 279 TYR 0 280 PRO 0 281 VAL 0 282 THR 0 283 SER 0 284 PHE 0 285 GLY 0 286 GLY 0 287 ARG 0 288 LYS 0 289 LYS 0 290 PHE 0 291 ILE 0 292 LEU 0 293 ALA 0 294 ASN 0 295 ALA 0 296 SER 0 297 TRP 0 298 LEU 0 299 GLY 0 300 GLY 0 301 LYS 0 302 ASN 0 303 PRO 0 304 THR 0 305 LEU 0 306 GLY 0 307 ILE 0 308 ILE 0 309 CYS 0 310 LEU 0 311 ILE 0 312 THR 0 313 GLY 0 314 SER 0 315 ILE 0 316 HIS 0 317 ILE 0 318 CYS 0 319 LEU 0 320 GLY 0 321 ILE 0 322 ALA 0 323 PHE 0 324 LEU 0 325 VAL 0 326 VAL 0 327 HIS 0 328 PHE 0 329 LEU 0 330 TYR 0 331 GLY 0 332 LYS 0 333 ARG 0 334 LYS 0 335 ALA 0 336 ARG 0 337 GLN 0 338 SER 0 339 PRO 0 340 PRO 0 341 VAL 0 342 PHE 0 343 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 . -86.106 61.654 -10.146 1.00 41.80 1 A 1 ATOM 2 C CA . MET A 0 1 . -84.974 62.443 -10.671 1.00 41.80 1 A 1 ATOM 3 C C . MET A 0 1 . -83.774 62.179 -9.778 1.00 41.80 1 A 1 ATOM 4 C CB . MET A 0 1 . -85.285 63.952 -10.672 1.00 41.80 1 A 1 ATOM 5 O O . MET A 0 1 . -83.949 62.305 -8.575 1.00 41.80 1 A 1 ATOM 6 C CG . MET A 0 1 . -86.299 64.369 -11.744 1.00 41.80 1 A 1 ATOM 7 S SD . MET A 0 1 . -86.691 66.135 -11.676 1.00 41.80 1 A 1 ATOM 8 C CE . MET A 0 1 . -87.867 66.280 -13.049 1.00 41.80 1 A 1 ATOM 9 N N . SER A 0 2 . -82.619 61.850 -10.375 1.00 45.18 2 A 1 ATOM 10 C CA . SER A 0 2 . -81.268 61.985 -9.784 1.00 45.18 2 A 1 ATOM 11 C C . SER A 0 2 . -80.902 61.000 -8.656 1.00 45.18 2 A 1 ATOM 12 C CB . SER A 0 2 . -81.082 63.439 -9.316 1.00 45.18 2 A 1 ATOM 13 O O . SER A 0 2 . -81.705 60.732 -7.780 1.00 45.18 2 A 1 ATOM 14 O OG . SER A 0 2 . -81.566 64.343 -10.302 1.00 45.18 2 A 1 ATOM 15 N N . ALA A 0 3 . -79.702 60.436 -8.543 1.00 52.12 3 A 1 ATOM 16 C CA . ALA A 0 3 . -78.523 60.341 -9.397 1.00 52.12 3 A 1 ATOM 17 C C . ALA A 0 3 . -77.660 59.202 -8.806 1.00 52.12 3 A 1 ATOM 18 C CB . ALA A 0 3 . -77.746 61.666 -9.365 1.00 52.12 3 A 1 ATOM 19 O O . ALA A 0 3 . -77.515 59.116 -7.588 1.00 52.12 3 A 1 ATOM 20 N N . GLN A 0 4 . -77.104 58.321 -9.644 1.00 50.34 4 A 1 ATOM 21 C CA . GLN A 0 4 . -76.111 57.325 -9.227 1.00 50.34 4 A 1 ATOM 22 C C . GLN A 0 4 . -74.772 58.028 -8.958 1.00 50.34 4 A 1 ATOM 23 C CB . GLN A 0 4 . -75.941 56.261 -10.330 1.00 50.34 4 A 1 ATOM 24 O O . GLN A 0 4 . -74.151 58.544 -9.885 1.00 50.34 4 A 1 ATOM 25 C CG . GLN A 0 4 . -77.053 55.200 -10.350 1.00 50.34 4 A 1 ATOM 26 C CD . GLN A 0 4 . -76.997 54.329 -11.605 1.00 50.34 4 A 1 ATOM 27 N NE2 . GLN A 0 4 . -77.086 53.021 -11.494 1.00 50.34 4 A 1 ATOM 28 O OE1 . GLN A 0 4 . -76.894 54.810 -12.719 1.00 50.34 4 A 1 ATOM 29 N N . LEU A 0 5 . -74.318 58.027 -7.704 1.00 59.02 5 A 1 ATOM 30 C CA . LEU A 0 5 . -72.941 58.363 -7.339 1.00 59.02 5 A 1 ATOM 31 C C . LEU A 0 5 . -72.138 57.064 -7.201 1.00 59.02 5 A 1 ATOM 32 C CB . LEU A 0 5 . -72.918 59.234 -6.065 1.00 59.02 5 A 1 ATOM 33 O O . LEU A 0 5 . -72.355 56.267 -6.292 1.00 59.02 5 A 1 ATOM 34 C CG . LEU A 0 5 . -73.100 60.738 -6.354 1.00 59.02 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . -73.480 61.490 -5.078 1.00 59.02 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . -71.811 61.368 -6.895 1.00 59.02 5 A 1 ATOM 37 N N . LEU A 0 6 . -71.227 56.852 -8.152 1.00 52.93 6 A 1 ATOM 38 C CA . LEU A 0 6 . -70.165 55.848 -8.117 1.00 52.93 6 A 1 ATOM 39 C C . LEU A 0 6 . -69.152 56.219 -7.020 1.00 52.93 6 A 1 ATOM 40 C CB . LEU A 0 6 . -69.485 55.830 -9.509 1.00 52.93 6 A 1 ATOM 41 O O . LEU A 0 6 . -68.264 57.037 -7.255 1.00 52.93 6 A 1 ATOM 42 C CG . LEU A 0 6 . -70.148 54.894 -10.537 1.00 52.93 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . -70.155 55.519 -11.933 1.00 52.93 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . -69.383 53.570 -10.616 1.00 52.93 6 A 1 ATOM 45 N N . GLU A 0 7 . -69.253 55.612 -5.837 1.00 60.64 7 A 1 ATOM 46 C CA . GLU A 0 7 . -68.171 55.653 -4.847 1.00 60.64 7 A 1 ATOM 47 C C . GLU A 0 7 . -67.134 54.562 -5.144 1.00 60.64 7 A 1 ATOM 48 C CB . GLU A 0 7 . -68.682 55.591 -3.400 1.00 60.64 7 A 1 ATOM 49 O O . GLU A 0 7 . -67.408 53.361 -5.161 1.00 60.64 7 A 1 ATOM 50 C CG . GLU A 0 7 . -69.105 56.984 -2.900 1.00 60.64 7 A 1 ATOM 51 C CD . GLU A 0 7 . -69.451 57.011 -1.403 1.00 60.64 7 A 1 ATOM 52 O OE1 . GLU A 0 7 . -69.365 58.114 -0.818 1.00 60.64 7 A 1 ATOM 53 O OE2 . GLU A 0 7 . -69.770 55.936 -0.845 1.00 60.64 7 A 1 ATOM 54 N N . THR A 0 8 . -65.911 55.016 -5.401 1.00 60.80 8 A 1 ATOM 55 C CA . THR A 0 8 . -64.704 54.202 -5.529 1.00 60.80 8 A 1 ATOM 56 C C . THR A 0 8 . -64.481 53.368 -4.260 1.00 60.80 8 A 1 ATOM 57 C CB . THR A 0 8 . -63.491 55.118 -5.775 1.00 60.80 8 A 1 ATOM 58 O O . THR A 0 8 . -64.644 53.883 -3.151 1.00 60.80 8 A 1 ATOM 59 C CG2 . THR A 0 8 . -63.377 55.524 -7.241 1.00 60.80 8 A 1 ATOM 60 O OG1 . THR A 0 8 . -63.588 56.326 -5.052 1.00 60.80 8 A 1 ATOM 61 N N . PRO A 0 9 . -64.077 52.085 -4.363 1.00 59.09 9 A 1 ATOM 62 C CA . PRO A 0 9 . -63.868 51.264 -3.181 1.00 59.09 9 A 1 ATOM 63 C C . PRO A 0 9 . -62.725 51.849 -2.347 1.00 59.09 9 A 1 ATOM 64 C CB . PRO A 0 9 . -63.610 49.841 -3.686 1.00 59.09 9 A 1 ATOM 65 O O . PRO A 0 9 . -61.556 51.828 -2.740 1.00 59.09 9 A 1 ATOM 66 C CG . PRO A 0 9 . -63.091 50.050 -5.107 1.00 59.09 9 A 1 ATOM 67 C CD . PRO A 0 9 . -63.782 51.334 -5.570 1.00 59.09 9 A 1 ATOM 68 N N . SER A 0 10 . -63.094 52.380 -1.182 1.00 61.52 10 A 1 ATOM 69 C CA . SER A 0 10 . -62.210 52.799 -0.097 1.00 61.52 10 A 1 ATOM 70 C C . SER A 0 10 . -61.059 51.800 0.080 1.00 61.52 10 A 1 ATOM 71 C CB . SER A 0 10 . -63.070 52.900 1.171 1.00 61.52 10 A 1 ATOM 72 O O . SER A 0 10 . -61.274 50.623 0.388 1.00 61.52 10 A 1 ATOM 73 O OG . SER A 0 10 . -62.306 52.896 2.360 1.00 61.52 10 A 1 ATOM 74 N N . LYS A 0 11 . -59.814 52.266 -0.117 1.00 64.23 11 A 1 ATOM 75 C CA . LYS A 0 11 . -58.597 51.511 0.223 1.00 64.23 11 A 1 ATOM 76 C C . LYS A 0 11 . -58.599 51.252 1.731 1.00 64.23 11 A 1 ATOM 77 C CB . LYS A 0 11 . -57.320 52.262 -0.213 1.00 64.23 11 A 1 ATOM 78 O O . LYS A 0 11 . -58.138 52.074 2.521 1.00 64.23 11 A 1 ATOM 79 C CG . LYS A 0 11 . -56.869 51.935 -1.645 1.00 64.23 11 A 1 ATOM 80 C CD . LYS A 0 11 . -55.577 52.698 -1.990 1.00 64.23 11 A 1 ATOM 81 C CE . LYS A 0 11 . -55.074 52.324 -3.391 1.00 64.23 11 A 1 ATOM 82 N NZ . LYS A 0 11 . -53.904 53.145 -3.800 1.00 64.23 11 A 1 ATOM 83 N N . SER A 0 12 . -59.129 50.099 2.130 1.00 72.46 12 A 1 ATOM 84 C CA . SER A 0 12 . -59.147 49.675 3.525 1.00 72.46 12 A 1 ATOM 85 C C . SER A 0 12 . -57.720 49.572 4.069 1.00 72.46 12 A 1 ATOM 86 C CB . SER A 0 12 . -59.860 48.328 3.657 1.00 72.46 12 A 1 ATOM 87 O O . SER A 0 12 . -56.884 48.873 3.500 1.00 72.46 12 A 1 ATOM 88 O OG . SER A 0 12 . -60.073 48.045 5.027 1.00 72.46 12 A 1 ATOM 89 N N . ARG A 0 13 . -57.451 50.223 5.209 1.00 81.47 13 A 1 ATOM 90 C CA . ARG A 0 13 . -56.209 50.056 5.991 1.00 81.47 13 A 1 ATOM 91 C C . ARG A 0 13 . -56.168 48.730 6.768 1.00 81.47 13 A 1 ATOM 92 C CB . ARG A 0 13 . -55.989 51.256 6.934 1.00 81.47 13 A 1 ATOM 93 O O . ARG A 0 13 . -55.279 48.538 7.594 1.00 81.47 13 A 1 ATOM 94 C CG . ARG A 0 13 . -55.717 52.582 6.208 1.00 81.47 13 A 1 ATOM 95 C CD . ARG A 0 13 . -55.399 53.675 7.240 1.00 81.47 13 A 1 ATOM 96 N NE . ARG A 0 13 . -55.141 54.982 6.604 1.00 81.47 13 A 1 ATOM 97 N NH1 . ARG A 0 13 . -54.705 56.172 8.526 1.00 81.47 13 A 1 ATOM 98 N NH2 . ARG A 0 13 . -54.633 57.206 6.555 1.00 81.47 13 A 1 ATOM 99 C CZ . ARG A 0 13 . -54.828 56.107 7.229 1.00 81.47 13 A 1 ATOM 100 N N . LYS A 0 14 . -57.131 47.821 6.554 1.00 83.39 14 A 1 ATOM 101 C CA . LYS A 0 14 . -57.114 46.504 7.199 1.00 83.39 14 A 1 ATOM 102 C C . LYS A 0 14 . -55.911 45.699 6.686 1.00 83.39 14 A 1 ATOM 103 C CB . LYS A 0 14 . -58.435 45.744 6.995 1.00 83.39 14 A 1 ATOM 104 O O . LYS A 0 14 . -55.681 45.659 5.476 1.00 83.39 14 A 1 ATOM 105 C CG . LYS A 0 14 . -59.556 46.317 7.878 1.00 83.39 14 A 1 ATOM 106 C CD . LYS A 0 14 . -60.865 45.529 7.717 1.00 83.39 14 A 1 ATOM 107 C CE . LYS A 0 14 . -61.958 46.129 8.615 1.00 83.39 14 A 1 ATOM 108 N NZ . LYS A 0 14 . -63.243 45.386 8.517 1.00 83.39 14 A 1 ATOM 109 N N . PRO A 0 15 . -55.146 45.050 7.579 1.00 84.28 15 A 1 ATOM 110 C CA . PRO A 0 15 . -54.038 44.201 7.172 1.00 84.28 15 A 1 ATOM 111 C C . PRO A 0 15 . -54.541 43.058 6.286 1.00 84.28 15 A 1 ATOM 112 C CB . PRO A 0 15 . -53.393 43.705 8.471 1.00 84.28 15 A 1 ATOM 113 O O . PRO A 0 15 . -55.676 42.592 6.420 1.00 84.28 15 A 1 ATOM 114 C CG . PRO A 0 15 . -54.534 43.773 9.485 1.00 84.28 15 A 1 ATOM 115 C CD . PRO A 0 15 . -55.341 44.981 9.019 1.00 84.28 15 A 1 ATOM 116 N N . ARG A 0 16 . -53.682 42.587 5.375 1.00 84.25 16 A 1 ATOM 117 C CA . ARG A 0 16 . -54.005 41.462 4.491 1.00 84.25 16 A 1 ATOM 118 C C . ARG A 0 16 . -54.359 40.235 5.334 1.00 84.25 16 A 1 ATOM 119 C CB . ARG A 0 16 . -52.838 41.167 3.537 1.00 84.25 16 A 1 ATOM 120 O O . ARG A 0 16 . -53.533 39.728 6.089 1.00 84.25 16 A 1 ATOM 121 C CG . ARG A 0 16 . -52.678 42.239 2.449 1.00 84.25 16 A 1 ATOM 122 C CD . ARG A 0 16 . -51.534 41.858 1.502 1.00 84.25 16 A 1 ATOM 123 N NE . ARG A 0 16 . -51.449 42.768 0.344 1.00 84.25 16 A 1 ATOM 124 N NH1 . ARG A 0 16 . -49.558 41.860 -0.590 1.00 84.25 16 A 1 ATOM 125 N NH2 . ARG A 0 16 . -50.598 43.538 -1.628 1.00 84.25 16 A 1 ATOM 126 C CZ . ARG A 0 16 . -50.539 42.719 -0.616 1.00 84.25 16 A 1 ATOM 127 N N . ASN A 0 17 . -55.587 39.749 5.191 1.00 86.78 17 A 1 ATOM 128 C CA . ASN A 0 17 . -56.102 38.599 5.929 1.00 86.78 17 A 1 ATOM 129 C C . ASN A 0 17 . -55.855 37.287 5.161 1.00 86.78 17 A 1 ATOM 130 C CB . ASN A 0 17 . -57.579 38.853 6.279 1.00 86.78 17 A 1 ATOM 131 O O . ASN A 0 17 . -56.796 36.586 4.805 1.00 86.78 17 A 1 ATOM 132 C CG . ASN A 0 17 . -58.124 37.835 7.269 1.00 86.78 17 A 1 ATOM 133 N ND2 . ASN A 0 17 . -59.426 37.715 7.371 1.00 86.78 17 A 1 ATOM 134 O OD1 . ASN A 0 17 . -57.399 37.167 7.988 1.00 86.78 17 A 1 ATOM 135 N N . SER A 0 18 . -54.594 36.982 4.837 1.00 88.96 18 A 1 ATOM 136 C CA . SER A 0 18 . -54.214 35.666 4.298 1.00 88.96 18 A 1 ATOM 137 C C . SER A 0 18 . -53.506 34.838 5.369 1.00 88.96 18 A 1 ATOM 138 C CB . SER A 0 18 . -53.379 35.783 3.016 1.00 88.96 18 A 1 ATOM 139 O O . SER A 0 18 . -52.871 35.400 6.261 1.00 88.96 18 A 1 ATOM 140 O OG . SER A 0 18 . -51.998 35.921 3.295 1.00 88.96 18 A 1 ATOM 141 N N . ALA A 0 19 . -53.567 33.506 5.273 1.00 90.55 19 A 1 ATOM 142 C CA . ALA A 0 19 . -52.908 32.608 6.227 1.00 90.55 19 A 1 ATOM 143 C C . ALA A 0 19 . -51.398 32.887 6.363 1.00 90.55 19 A 1 ATOM 144 C CB . ALA A 0 19 . -53.165 31.163 5.786 1.00 90.55 19 A 1 ATOM 145 O O . ALA A 0 19 . -50.855 32.779 7.456 1.00 90.55 19 A 1 ATOM 146 N N . PHE A 0 20 . -50.740 33.317 5.282 1.00 93.01 20 A 1 ATOM 147 C CA . PHE A 0 20 . -49.341 33.745 5.311 1.00 93.01 20 A 1 ATOM 148 C C . PHE A 0 20 . -49.145 35.023 6.142 1.00 93.01 20 A 1 ATOM 149 C CB . PHE A 0 20 . -48.844 33.920 3.870 1.00 93.01 20 A 1 ATOM 150 O O . PHE A 0 20 . -48.370 35.020 7.094 1.00 93.01 20 A 1 ATOM 151 C CG . PHE A 0 20 . -47.404 34.379 3.781 1.00 93.01 20 A 1 ATOM 152 C CD1 . PHE A 0 20 . -47.098 35.731 3.533 1.00 93.01 20 A 1 ATOM 153 C CD2 . PHE A 0 20 . -46.362 33.455 3.973 1.00 93.01 20 A 1 ATOM 154 C CE1 . PHE A 0 20 . -45.756 36.147 3.474 1.00 93.01 20 A 1 ATOM 155 C CE2 . PHE A 0 20 . -45.022 33.870 3.918 1.00 93.01 20 A 1 ATOM 156 C CZ . PHE A 0 20 . -44.719 35.218 3.667 1.00 93.01 20 A 1 ATOM 157 N N . PHE A 0 21 . -49.883 36.099 5.837 1.00 90.18 21 A 1 ATOM 158 C CA . PHE A 0 21 . -49.725 37.389 6.527 1.00 90.18 21 A 1 ATOM 159 C C . PHE A 0 21 . -50.205 37.360 7.982 1.00 90.18 21 A 1 ATOM 160 C CB . PHE A 0 21 . -50.461 38.493 5.753 1.00 90.18 21 A 1 ATOM 161 O O . PHE A 0 21 . -49.721 38.132 8.800 1.00 90.18 21 A 1 ATOM 162 C CG . PHE A 0 21 . -49.814 38.856 4.431 1.00 90.18 21 A 1 ATOM 163 C CD1 . PHE A 0 21 . -48.536 39.441 4.409 1.00 90.18 21 A 1 ATOM 164 C CD2 . PHE A 0 21 . -50.476 38.600 3.217 1.00 90.18 21 A 1 ATOM 165 C CE1 . PHE A 0 21 . -47.905 39.712 3.183 1.00 90.18 21 A 1 ATOM 166 C CE2 . PHE A 0 21 . -49.832 38.829 1.989 1.00 90.18 21 A 1 ATOM 167 C CZ . PHE A 0 21 . -48.539 39.378 1.973 1.00 90.18 21 A 1 ATOM 168 N N . GLN A 0 22 . -51.142 36.468 8.304 1.00 93.27 22 A 1 ATOM 169 C CA . GLN A 0 22 . -51.664 36.279 9.657 1.00 93.27 22 A 1 ATOM 170 C C . GLN A 0 22 . -50.903 35.203 10.449 1.00 93.27 22 A 1 ATOM 171 C CB . GLN A 0 22 . -53.170 35.969 9.579 1.00 93.27 22 A 1 ATOM 172 O O . GLN A 0 22 . -51.310 34.895 11.564 1.00 93.27 22 A 1 ATOM 173 C CG . GLN A 0 22 . -53.982 37.092 8.911 1.00 93.27 22 A 1 ATOM 174 C CD . GLN A 0 22 . -53.907 38.415 9.665 1.00 93.27 22 A 1 ATOM 175 N NE2 . GLN A 0 22 . -53.797 39.536 8.988 1.00 93.27 22 A 1 ATOM 176 O OE1 . GLN A 0 22 . -53.960 38.470 10.880 1.00 93.27 22 A 1 ATOM 177 N N . GLN A 0 23 . -49.844 34.604 9.881 1.00 91.18 23 A 1 ATOM 178 C CA . GLN A 0 23 . -49.077 33.507 10.495 1.00 91.18 23 A 1 ATOM 179 C C . GLN A 0 23 . -49.949 32.302 10.914 1.00 91.18 23 A 1 ATOM 180 C CB . GLN A 0 23 . -48.189 34.039 11.634 1.00 91.18 23 A 1 ATOM 181 O O . GLN A 0 23 . -49.685 31.629 11.905 1.00 91.18 23 A 1 ATOM 182 C CG . GLN A 0 23 . -47.188 35.110 11.175 1.00 91.18 23 A 1 ATOM 183 C CD . GLN A 0 23 . -46.336 35.631 12.329 1.00 91.18 23 A 1 ATOM 184 N NE2 . GLN A 0 23 . -45.157 36.145 12.060 1.00 91.18 23 A 1 ATOM 185 O OE1 . GLN A 0 23 . -46.703 35.601 13.489 1.00 91.18 23 A 1 ATOM 186 N N . LYS A 0 24 . -50.992 32.011 10.128 1.00 92.03 24 A 1 ATOM 187 C CA . LYS A 0 24 . -51.926 30.880 10.292 1.00 92.03 24 A 1 ATOM 188 C C . LYS A 0 24 . -51.723 29.802 9.223 1.00 92.03 24 A 1 ATOM 189 C CB . LYS A 0 24 . -53.384 31.377 10.326 1.00 92.03 24 A 1 ATOM 190 O O . LYS A 0 24 . -52.671 29.107 8.863 1.00 92.03 24 A 1 ATOM 191 C CG . LYS A 0 24 . -53.675 32.327 11.492 1.00 92.03 24 A 1 ATOM 192 C CD . LYS A 0 24 . -55.136 32.788 11.473 1.00 92.03 24 A 1 ATOM 193 C CE . LYS A 0 24 . -55.348 33.808 12.595 1.00 92.03 24 A 1 ATOM 194 N NZ . LYS A 0 24 . -56.737 34.327 12.612 1.00 92.03 24 A 1 ATOM 195 N N . LEU A 0 25 . -50.519 29.697 8.651 1.00 94.04 25 A 1 ATOM 196 C CA . LEU A 0 25 . -50.208 28.598 7.737 1.00 94.04 25 A 1 ATOM 197 C C . LEU A 0 25 . -50.326 27.260 8.483 1.00 94.04 25 A 1 ATOM 198 C CB . LEU A 0 25 . -48.802 28.746 7.131 1.00 94.04 25 A 1 ATOM 199 O O . LEU A 0 25 . -49.861 27.169 9.622 1.00 94.04 25 A 1 ATOM 200 C CG . LEU A 0 25 . -48.680 29.790 6.011 1.00 94.04 25 A 1 ATOM 201 C CD1 . LEU A 0 25 . -47.216 29.866 5.582 1.00 94.04 25 A 1 ATOM 202 C CD2 . LEU A 0 25 . -49.514 29.438 4.775 1.00 94.04 25 A 1 ATOM 203 N N . PRO A 0 26 . -50.915 26.221 7.863 1.00 93.35 26 A 1 ATOM 204 C CA . PRO A 0 26 . -50.911 24.892 8.451 1.00 93.35 26 A 1 ATOM 205 C C . PRO A 0 26 . -49.459 24.437 8.609 1.00 93.35 26 A 1 ATOM 206 C CB . PRO A 0 26 . -51.713 24.011 7.490 1.00 93.35 26 A 1 ATOM 207 O O . PRO A 0 26 . -48.694 24.414 7.646 1.00 93.35 26 A 1 ATOM 208 C CG . PRO A 0 26 . -51.538 24.702 6.138 1.00 93.35 26 A 1 ATOM 209 C CD . PRO A 0 26 . -51.454 26.181 6.509 1.00 93.35 26 A 1 ATOM 210 N N . ALA A 0 27 . -49.075 24.100 9.835 1.00 93.69 27 A 1 ATOM 211 C CA . ALA A 0 27 . -47.734 23.645 10.160 1.00 93.69 27 A 1 ATOM 212 C C . ALA A 0 27 . -47.803 22.269 10.819 1.00 93.69 27 A 1 ATOM 213 C CB . ALA A 0 27 . -47.044 24.689 11.046 1.00 93.69 27 A 1 ATOM 214 O O . ALA A 0 27 . -48.634 22.017 11.691 1.00 93.69 27 A 1 ATOM 215 N N . TRP A 0 28 . -46.892 21.382 10.429 1.00 94.00 28 A 1 ATOM 216 C CA . TRP A 0 28 . -46.632 20.160 11.175 1.00 94.00 28 A 1 ATOM 217 C C . TRP A 0 28 . -45.752 20.499 12.382 1.00 94.00 28 A 1 ATOM 218 C CB . TRP A 0 28 . -45.987 19.132 10.245 1.00 94.00 28 A 1 ATOM 219 O O . TRP A 0 28 . -44.628 20.968 12.220 1.00 94.00 28 A 1 ATOM 220 C CG . TRP A 0 28 . -45.616 17.836 10.892 1.00 94.00 28 A 1 ATOM 221 C CD1 . TRP A 0 28 . -46.433 17.060 11.640 1.00 94.00 28 A 1 ATOM 222 C CD2 . TRP A 0 28 . -44.341 17.129 10.823 1.00 94.00 28 A 1 ATOM 223 C CE2 . TRP A 0 28 . -44.460 15.916 11.563 1.00 94.00 28 A 1 ATOM 224 C CE3 . TRP A 0 28 . -43.103 17.381 10.194 1.00 94.00 28 A 1 ATOM 225 N NE1 . TRP A 0 28 . -45.752 15.929 12.044 1.00 94.00 28 A 1 ATOM 226 C CH2 . TRP A 0 28 . -42.192 15.272 11.025 1.00 94.00 28 A 1 ATOM 227 C CZ2 . TRP A 0 28 . -43.410 14.993 11.668 1.00 94.00 28 A 1 ATOM 228 C CZ3 . TRP A 0 28 . -42.041 16.463 10.293 1.00 94.00 28 A 1 ATOM 229 N N . GLN A 0 29 . -46.271 20.290 13.594 1.00 90.83 29 A 1 ATOM 230 C CA . GLN A 0 29 . -45.601 20.636 14.853 1.00 90.83 29 A 1 ATOM 231 C C . GLN A 0 29 . -45.278 19.365 15.658 1.00 90.83 29 A 1 ATOM 232 C CB . GLN A 0 29 . -46.473 21.628 15.640 1.00 90.83 29 A 1 ATOM 233 O O . GLN A 0 29 . -45.966 19.047 16.634 1.00 90.83 29 A 1 ATOM 234 C CG . GLN A 0 29 . -46.618 22.984 14.930 1.00 90.83 29 A 1 ATOM 235 C CD . GLN A 0 29 . -47.491 23.958 15.716 1.00 90.83 29 A 1 ATOM 236 N NE2 . GLN A 0 29 . -47.333 25.248 15.516 1.00 90.83 29 A 1 ATOM 237 O OE1 . GLN A 0 29 . -48.329 23.590 16.520 1.00 90.83 29 A 1 ATOM 238 N N . PRO A 0 30 . -44.272 18.569 15.246 1.00 89.90 30 A 1 ATOM 239 C CA . PRO A 0 30 . -43.923 17.350 15.959 1.00 89.90 30 A 1 ATOM 240 C C . PRO A 0 30 . -43.409 17.678 17.366 1.00 89.90 30 A 1 ATOM 241 C CB . PRO A 0 30 . -42.869 16.652 15.094 1.00 89.90 30 A 1 ATOM 242 O O . PRO A 0 30 . -42.396 18.349 17.540 1.00 89.90 30 A 1 ATOM 243 C CG . PRO A 0 30 . -42.211 17.800 14.330 1.00 89.90 30 A 1 ATOM 244 C CD . PRO A 0 30 . -43.359 18.787 14.130 1.00 89.90 30 A 1 ATOM 245 N N . MET A 0 31 . -44.093 17.164 18.390 1.00 88.45 31 A 1 ATOM 246 C CA . MET A 0 31 . -43.639 17.281 19.777 1.00 88.45 31 A 1 ATOM 247 C C . MET A 0 31 . -42.809 16.061 20.192 1.00 88.45 31 A 1 ATOM 248 C CB . MET A 0 31 . -44.815 17.490 20.733 1.00 88.45 31 A 1 ATOM 249 O O . MET A 0 31 . -43.336 14.944 20.304 1.00 88.45 31 A 1 ATOM 250 C CG . MET A 0 31 . -45.619 18.761 20.441 1.00 88.45 31 A 1 ATOM 251 S SD . MET A 0 31 . -46.604 19.335 21.854 1.00 88.45 31 A 1 ATOM 252 C CE . MET A 0 31 . -47.437 17.814 22.381 1.00 88.45 31 A 1 ATOM 253 N N . PHE A 0 32 . -41.524 16.285 20.472 1.00 88.45 32 A 1 ATOM 254 C CA . PHE A 0 32 . -40.595 15.280 20.993 1.00 88.45 32 A 1 ATOM 255 C C . PHE A 0 32 . -40.761 15.107 22.506 1.00 88.45 32 A 1 ATOM 256 C CB . PHE A 0 32 . -39.156 15.639 20.608 1.00 88.45 32 A 1 ATOM 257 O O . PHE A 0 32 . -40.060 15.696 23.322 1.00 88.45 32 A 1 ATOM 258 C CG . PHE A 0 32 . -38.907 15.598 19.115 1.00 88.45 32 A 1 ATOM 259 C CD1 . PHE A 0 32 . -38.765 14.360 18.459 1.00 88.45 32 A 1 ATOM 260 C CD2 . PHE A 0 32 . -38.827 16.795 18.379 1.00 88.45 32 A 1 ATOM 261 C CE1 . PHE A 0 32 . -38.544 14.320 17.071 1.00 88.45 32 A 1 ATOM 262 C CE2 . PHE A 0 32 . -38.603 16.753 16.992 1.00 88.45 32 A 1 ATOM 263 C CZ . PHE A 0 32 . -38.462 15.517 16.338 1.00 88.45 32 A 1 ATOM 264 N N . THR A 0 33 . -41.734 14.289 22.898 1.00 90.23 33 A 1 ATOM 265 C CA . THR A 0 33 . -41.910 13.887 24.303 1.00 90.23 33 A 1 ATOM 266 C C . THR A 0 33 . -40.848 12.866 24.721 1.00 90.23 33 A 1 ATOM 267 C CB . THR A 0 33 . -43.296 13.274 24.526 1.00 90.23 33 A 1 ATOM 268 O O . THR A 0 33 . -40.462 12.041 23.894 1.00 90.23 33 A 1 ATOM 269 C CG2 . THR A 0 33 . -44.430 14.229 24.157 1.00 90.23 33 A 1 ATOM 270 O OG1 . THR A 0 33 . -43.408 12.118 23.726 1.00 90.23 33 A 1 ATOM 271 N N . ALA A 0 34 . -40.491 12.810 26.011 1.00 90.03 34 A 1 ATOM 272 C CA . ALA A 0 34 . -39.543 11.823 26.551 1.00 90.03 34 A 1 ATOM 273 C C . ALA A 0 34 . -39.862 10.370 26.141 1.00 90.03 34 A 1 ATOM 274 C CB . ALA A 0 34 . -39.513 11.960 28.079 1.00 90.03 34 A 1 ATOM 275 O O . ALA A 0 34 . -38.955 9.628 25.787 1.00 90.03 34 A 1 ATOM 276 N N . LYS A 0 35 . -41.147 9.980 26.090 1.00 91.45 35 A 1 ATOM 277 C CA . LYS A 0 35 . -41.574 8.654 25.604 1.00 91.45 35 A 1 ATOM 278 C C . LYS A 0 35 . -41.169 8.409 24.148 1.00 91.45 35 A 1 ATOM 279 C CB . LYS A 0 35 . -43.094 8.498 25.780 1.00 91.45 35 A 1 ATOM 280 O O . LYS A 0 35 . -40.570 7.385 23.844 1.00 91.45 35 A 1 ATOM 281 C CG . LYS A 0 35 . -43.588 7.094 25.385 1.00 91.45 35 A 1 ATOM 282 C CD . LYS A 0 35 . -45.106 6.944 25.565 1.00 91.45 35 A 1 ATOM 283 C CE . LYS A 0 35 . -45.549 5.550 25.100 1.00 91.45 35 A 1 ATOM 284 N NZ . LYS A 0 35 . -47.009 5.332 25.275 1.00 91.45 35 A 1 ATOM 285 N N . LYS A 0 36 . -41.505 9.344 23.253 1.00 92.97 36 A 1 ATOM 286 C CA . LYS A 0 36 . -41.189 9.246 21.817 1.00 92.97 36 A 1 ATOM 287 C C . LYS A 0 36 . -39.678 9.233 21.582 1.00 92.97 36 A 1 ATOM 288 C CB . LYS A 0 36 . -41.845 10.385 21.022 1.00 92.97 36 A 1 ATOM 289 O O . LYS A 0 36 . -39.207 8.398 20.821 1.00 92.97 36 A 1 ATOM 290 C CG . LYS A 0 36 . -43.374 10.256 20.922 1.00 92.97 36 A 1 ATOM 291 C CD . LYS A 0 36 . -43.936 11.444 20.129 1.00 92.97 36 A 1 ATOM 292 C CE . LYS A 0 36 . -45.466 11.413 20.050 1.00 92.97 36 A 1 ATOM 293 N NZ . LYS A 0 36 . -45.974 12.566 19.266 1.00 92.97 36 A 1 ATOM 294 N N . SER A 0 37 . -38.933 10.100 22.270 1.00 93.75 37 A 1 ATOM 295 C CA . SER A 0 37 . -37.470 10.129 22.186 1.00 93.75 37 A 1 ATOM 296 C C . SER A 0 37 . -36.853 8.839 22.720 1.00 93.75 37 A 1 ATOM 297 C CB . SER A 0 37 . -36.899 11.334 22.940 1.00 93.75 37 A 1 ATOM 298 O O . SER A 0 37 . -36.011 8.261 22.048 1.00 93.75 37 A 1 ATOM 299 O OG . SER A 0 37 . -37.492 12.526 22.457 1.00 93.75 37 A 1 ATOM 300 N N . GLY A 0 38 . -37.313 8.342 23.873 1.00 94.95 38 A 1 ATOM 301 C CA . GLY A 0 38 . -36.843 7.082 24.452 1.00 94.95 38 A 1 ATOM 302 C C . GLY A 0 38 . -37.026 5.900 23.502 1.00 94.95 38 A 1 ATOM 303 O O . GLY A 0 38 . -36.065 5.191 23.229 1.00 94.95 38 A 1 ATOM 304 N N . ILE A 0 39 . -38.222 5.754 22.915 1.00 95.21 39 A 1 ATOM 305 C CA . ILE A 0 39 . -38.498 4.719 21.904 1.00 95.21 39 A 1 ATOM 306 C C . ILE A 0 39 . -37.576 4.884 20.690 1.00 95.21 39 A 1 ATOM 307 C CB . ILE A 0 39 . -39.990 4.731 21.492 1.00 95.21 39 A 1 ATOM 308 O O . ILE A 0 39 . -36.963 3.909 20.266 1.00 95.21 39 A 1 ATOM 309 C CG1 . ILE A 0 39 . -40.883 4.308 22.683 1.00 95.21 39 A 1 ATOM 310 C CG2 . ILE A 0 39 . -40.250 3.794 20.295 1.00 95.21 39 A 1 ATOM 311 C CD1 . ILE A 0 39 . -42.376 4.598 22.474 1.00 95.21 39 A 1 ATOM 312 N N . ALA A 0 40 . -37.441 6.098 20.147 1.00 95.86 40 A 1 ATOM 313 C CA . ALA A 0 40 . -36.590 6.347 18.985 1.00 95.86 40 A 1 ATOM 314 C C . ALA A 0 40 . -35.119 5.991 19.259 1.00 95.86 40 A 1 ATOM 315 C CB . ALA A 0 40 . -36.752 7.809 18.554 1.00 95.86 40 A 1 ATOM 316 O O . ALA A 0 40 . -34.513 5.260 18.480 1.00 95.86 40 A 1 ATOM 317 N N . PHE A 0 41 . -34.560 6.446 20.386 1.00 97.28 41 A 1 ATOM 318 C CA . PHE A 0 41 . -33.193 6.119 20.794 1.00 97.28 41 A 1 ATOM 319 C C . PHE A 0 41 . -33.001 4.610 20.974 1.00 97.28 41 A 1 ATOM 320 C CB . PHE A 0 41 . -32.830 6.885 22.078 1.00 97.28 41 A 1 ATOM 321 O O . PHE A 0 41 . -32.044 4.055 20.442 1.00 97.28 41 A 1 ATOM 322 C CG . PHE A 0 41 . -32.438 8.334 21.863 1.00 97.28 41 A 1 ATOM 323 C CD1 . PHE A 0 41 . -31.309 8.637 21.084 1.00 97.28 41 A 1 ATOM 324 C CD2 . PHE A 0 41 . -33.158 9.382 22.463 1.00 97.28 41 A 1 ATOM 325 C CE1 . PHE A 0 41 . -30.935 9.969 20.846 1.00 97.28 41 A 1 ATOM 326 C CE2 . PHE A 0 41 . -32.789 10.719 22.229 1.00 97.28 41 A 1 ATOM 327 C CZ . PHE A 0 41 . -31.683 11.014 21.414 1.00 97.28 41 A 1 ATOM 328 N N . THR A 0 42 . -33.932 3.918 21.635 1.00 96.58 42 A 1 ATOM 329 C CA . THR A 0 42 . -33.866 2.458 21.774 1.00 96.58 42 A 1 ATOM 330 C C . THR A 0 42 . -33.898 1.752 20.416 1.00 96.58 42 A 1 ATOM 331 C CB . THR A 0 42 . -34.994 1.949 22.682 1.00 96.58 42 A 1 ATOM 332 O O . THR A 0 42 . -33.085 0.860 20.188 1.00 96.58 42 A 1 ATOM 333 C CG2 . THR A 0 42 . -34.957 0.438 22.886 1.00 96.58 42 A 1 ATOM 334 O OG1 . THR A 0 42 . -34.867 2.509 23.968 1.00 96.58 42 A 1 ATOM 335 N N . VAL A 0 43 . -34.767 2.170 19.487 1.00 97.15 43 A 1 ATOM 336 C CA . VAL A 0 43 . -34.839 1.597 18.130 1.00 97.15 43 A 1 ATOM 337 C C . VAL A 0 43 . -33.532 1.814 17.367 1.00 97.15 43 A 1 ATOM 338 C CB . VAL A 0 43 . -36.047 2.160 17.353 1.00 97.15 43 A 1 ATOM 339 O O . VAL A 0 43 . -32.986 0.857 16.822 1.00 97.15 43 A 1 ATOM 340 C CG1 . VAL A 0 43 . -36.032 1.778 15.866 1.00 97.15 43 A 1 ATOM 341 C CG2 . VAL A 0 43 . -37.361 1.623 17.938 1.00 97.15 43 A 1 ATOM 342 N N . PHE A 0 44 . -32.980 3.032 17.370 1.00 97.26 44 A 1 ATOM 343 C CA . PHE A 0 44 . -31.685 3.300 16.736 1.00 97.26 44 A 1 ATOM 344 C C . PHE A 0 44 . -30.566 2.447 17.337 1.00 97.26 44 A 1 ATOM 345 C CB . PHE A 0 44 . -31.328 4.787 16.859 1.00 97.26 44 A 1 ATOM 346 O O . PHE A 0 44 . -29.758 1.895 16.596 1.00 97.26 44 A 1 ATOM 347 C CG . PHE A 0 44 . -32.072 5.697 15.903 1.00 97.26 44 A 1 ATOM 348 C CD1 . PHE A 0 44 . -31.975 5.484 14.515 1.00 97.26 44 A 1 ATOM 349 C CD2 . PHE A 0 44 . -32.828 6.780 16.389 1.00 97.26 44 A 1 ATOM 350 C CE1 . PHE A 0 44 . -32.653 6.331 13.621 1.00 97.26 44 A 1 ATOM 351 C CE2 . PHE A 0 44 . -33.509 7.625 15.496 1.00 97.26 44 A 1 ATOM 352 C CZ . PHE A 0 44 . -33.424 7.398 14.111 1.00 97.26 44 A 1 ATOM 353 N N . GLY A 0 45 . -30.542 2.289 18.661 1.00 97.77 45 A 1 ATOM 354 C CA . GLY A 0 45 . -29.582 1.429 19.345 1.00 97.77 45 A 1 ATOM 355 C C . GLY A 0 45 . -29.683 -0.040 18.923 1.00 97.77 45 A 1 ATOM 356 O O . GLY A 0 45 . -28.676 -0.644 18.554 1.00 97.77 45 A 1 ATOM 357 N N . ILE A 0 46 . -30.902 -0.589 18.901 1.00 97.63 46 A 1 ATOM 358 C CA . ILE A 0 46 . -31.184 -1.972 18.477 1.00 97.63 46 A 1 ATOM 359 C C . ILE A 0 46 . -30.807 -2.209 17.011 1.00 97.63 46 A 1 ATOM 360 C CB . ILE A 0 46 . -32.671 -2.321 18.740 1.00 97.63 46 A 1 ATOM 361 O O . ILE A 0 46 . -30.412 -3.316 16.674 1.00 97.63 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . -32.922 -2.431 20.261 1.00 97.63 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . -33.102 -3.636 18.053 1.00 97.63 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . -34.407 -2.516 20.639 1.00 97.63 46 A 1 ATOM 365 N N . VAL A 0 47 . -30.901 -1.201 16.141 1.00 98.11 47 A 1 ATOM 366 C CA . VAL A 0 47 . -30.509 -1.321 14.725 1.00 98.11 47 A 1 ATOM 367 C C . VAL A 0 47 . -28.993 -1.184 14.543 1.00 98.11 47 A 1 ATOM 368 C CB . VAL A 0 47 . -31.284 -0.296 13.875 1.00 98.11 47 A 1 ATOM 369 O O . VAL A 0 47 . -28.384 -1.953 13.801 1.00 98.11 47 A 1 ATOM 370 C CG1 . VAL A 0 47 . -30.793 -0.237 12.424 1.00 98.11 47 A 1 ATOM 371 C CG2 . VAL A 0 47 . -32.778 -0.647 13.836 1.00 98.11 47 A 1 ATOM 372 N N . LEU A 0 48 . -28.361 -0.227 15.228 1.00 98.37 48 A 1 ATOM 373 C CA . LEU A 0 48 . -26.931 0.050 15.077 1.00 98.37 48 A 1 ATOM 374 C C . LEU A 0 48 . -26.039 -1.065 15.627 1.00 98.37 48 A 1 ATOM 375 C CB . LEU A 0 48 . -26.587 1.383 15.761 1.00 98.37 48 A 1 ATOM 376 O O . LEU A 0 48 . -24.977 -1.304 15.056 1.00 98.37 48 A 1 ATOM 377 C CG . LEU A 0 48 . -27.028 2.636 14.987 1.00 98.37 48 A 1 ATOM 378 C CD1 . LEU A 0 48 . -26.785 3.864 15.866 1.00 98.37 48 A 1 ATOM 379 C CD2 . LEU A 0 48 . -26.235 2.820 13.688 1.00 98.37 48 A 1 ATOM 380 N N . ILE A 0 49 . -26.444 -1.755 16.700 1.00 98.14 49 A 1 ATOM 381 C CA . ILE A 0 49 . -25.622 -2.819 17.299 1.00 98.14 49 A 1 ATOM 382 C C . ILE A 0 49 . -25.436 -4.007 16.337 1.00 98.14 49 A 1 ATOM 383 C CB . ILE A 0 49 . -26.120 -3.211 18.710 1.00 98.14 49 A 1 ATOM 384 O O . ILE A 0 49 . -24.284 -4.313 16.036 1.00 98.14 49 A 1 ATOM 385 C CG1 . ILE A 0 49 . -25.825 -2.058 19.689 1.00 98.14 49 A 1 ATOM 386 C CG2 . ILE A 0 49 . -25.463 -4.519 19.197 1.00 98.14 49 A 1 ATOM 387 C CD1 . ILE A 0 49 . -26.390 -2.298 21.090 1.00 98.14 49 A 1 ATOM 388 N N . PRO A 0 50 . -26.488 -4.648 15.784 1.00 98.17 50 A 1 ATOM 389 C CA . PRO A 0 50 . -26.336 -5.719 14.800 1.00 98.17 50 A 1 ATOM 390 C C . PRO A 0 50 . -25.536 -5.287 13.572 1.00 98.17 50 A 1 ATOM 391 C CB . PRO A 0 50 . -27.756 -6.141 14.406 1.00 98.17 50 A 1 ATOM 392 O O . PRO A 0 50 . -24.659 -6.027 13.134 1.00 98.17 50 A 1 ATOM 393 C CG . PRO A 0 50 . -28.586 -5.756 15.623 1.00 98.17 50 A 1 ATOM 394 C CD . PRO A 0 50 . -27.889 -4.492 16.111 1.00 98.17 50 A 1 ATOM 395 N N . ILE A 0 51 . -25.769 -4.072 13.056 1.00 98.02 51 A 1 ATOM 396 C CA . ILE A 0 51 . -24.978 -3.519 11.946 1.00 98.02 51 A 1 ATOM 397 C C . ILE A 0 51 . -23.500 -3.420 12.344 1.00 98.02 51 A 1 ATOM 398 C CB . ILE A 0 51 . -25.553 -2.156 11.492 1.00 98.02 51 A 1 ATOM 399 O O . ILE A 0 51 . -22.632 -3.869 11.600 1.00 98.02 51 A 1 ATOM 400 C CG1 . ILE A 0 51 . -26.941 -2.358 10.842 1.00 98.02 51 A 1 ATOM 401 C CG2 . ILE A 0 51 . -24.600 -1.448 10.509 1.00 98.02 51 A 1 ATOM 402 C CD1 . ILE A 0 51 . -27.674 -1.049 10.522 1.00 98.02 51 A 1 ATOM 403 N N . GLY A 0 52 . -23.202 -2.893 13.533 1.00 98.26 52 A 1 ATOM 404 C CA . GLY A 0 52 . -21.842 -2.803 14.060 1.00 98.26 52 A 1 ATOM 405 C C . GLY A 0 52 . -21.164 -4.166 14.205 1.00 98.26 52 A 1 ATOM 406 O O . GLY A 0 52 . -20.007 -4.305 13.809 1.00 98.26 52 A 1 ATOM 407 N N . ILE A 0 53 . -21.888 -5.183 14.690 1.00 98.11 53 A 1 ATOM 408 C CA . ILE A 0 53 . -21.400 -6.569 14.785 1.00 98.11 53 A 1 ATOM 409 C C . ILE A 0 53 . -21.076 -7.116 13.390 1.00 98.11 53 A 1 ATOM 410 C CB . ILE A 0 53 . -22.413 -7.483 15.526 1.00 98.11 53 A 1 ATOM 411 O O . ILE A 0 53 . -19.981 -7.641 13.183 1.00 98.11 53 A 1 ATOM 412 C CG1 . ILE A 0 53 . -22.585 -7.048 17.000 1.00 98.11 53 A 1 ATOM 413 C CG2 . ILE A 0 53 . -21.960 -8.957 15.477 1.00 98.11 53 A 1 ATOM 414 C CD1 . ILE A 0 53 . -23.719 -7.753 17.754 1.00 98.11 53 A 1 ATOM 415 N N . VAL A 0 54 . -21.984 -6.972 12.418 1.00 97.84 54 A 1 ATOM 416 C CA . VAL A 0 54 . -21.782 -7.451 11.037 1.00 97.84 54 A 1 ATOM 417 C C . VAL A 0 54 . -20.583 -6.762 10.382 1.00 97.84 54 A 1 ATOM 418 C CB . VAL A 0 54 . -23.059 -7.255 10.194 1.00 97.84 54 A 1 ATOM 419 O O . VAL A 0 54 . -19.747 -7.425 9.770 1.00 97.84 54 A 1 ATOM 420 C CG1 . VAL A 0 54 . -22.831 -7.533 8.701 1.00 97.84 54 A 1 ATOM 421 C CG2 . VAL A 0 54 . -24.166 -8.207 10.665 1.00 97.84 54 A 1 ATOM 422 N N . LEU A 0 55 . -20.448 -5.445 10.540 1.00 97.95 55 A 1 ATOM 423 C CA . LEU A 0 55 . -19.321 -4.689 9.990 1.00 97.95 55 A 1 ATOM 424 C C . LEU A 0 55 . -17.989 -5.092 10.636 1.00 97.95 55 A 1 ATOM 425 C CB . LEU A 0 55 . -19.580 -3.188 10.184 1.00 97.95 55 A 1 ATOM 426 O O . LEU A 0 55 . -16.998 -5.282 9.932 1.00 97.95 55 A 1 ATOM 427 C CG . LEU A 0 55 . -20.719 -2.620 9.318 1.00 97.95 55 A 1 ATOM 428 C CD1 . LEU A 0 55 . -20.989 -1.185 9.758 1.00 97.95 55 A 1 ATOM 429 C CD2 . LEU A 0 55 . -20.364 -2.600 7.832 1.00 97.95 55 A 1 ATOM 430 N N . LEU A 0 56 . -17.960 -5.254 11.962 1.00 97.53 56 A 1 ATOM 431 C CA . LEU A 0 56 . -16.749 -5.630 12.691 1.00 97.53 56 A 1 ATOM 432 C C . LEU A 0 56 . -16.305 -7.060 12.357 1.00 97.53 56 A 1 ATOM 433 C CB . LEU A 0 56 . -16.997 -5.444 14.199 1.00 97.53 56 A 1 ATOM 434 O O . LEU A 0 56 . -15.128 -7.289 12.088 1.00 97.53 56 A 1 ATOM 435 C CG . LEU A 0 56 . -15.768 -5.740 15.078 1.00 97.53 56 A 1 ATOM 436 C CD1 . LEU A 0 56 . -14.582 -4.832 14.738 1.00 97.53 56 A 1 ATOM 437 C CD2 . LEU A 0 56 . -16.132 -5.526 16.546 1.00 97.53 56 A 1 ATOM 438 N N . THR A 0 57 . -17.240 -8.010 12.324 1.00 97.19 57 A 1 ATOM 439 C CA . THR A 0 57 . -16.961 -9.405 11.941 1.00 97.19 57 A 1 ATOM 440 C C . THR A 0 57 . -16.503 -9.507 10.487 1.00 97.19 57 A 1 ATOM 441 C CB . THR A 0 57 . -18.171 -10.322 12.173 1.00 97.19 57 A 1 ATOM 442 O O . THR A 0 57 . -15.488 -10.149 10.220 1.00 97.19 57 A 1 ATOM 443 C CG2 . THR A 0 57 . -18.460 -10.530 13.658 1.00 97.19 57 A 1 ATOM 444 O OG1 . THR A 0 57 . -19.329 -9.781 11.593 1.00 97.19 57 A 1 ATOM 445 N N . THR A 0 58 . -17.156 -8.789 9.565 1.00 96.85 58 A 1 ATOM 446 C CA . THR A 0 58 . -16.724 -8.689 8.160 1.00 96.85 58 A 1 ATOM 447 C C . THR A 0 58 . -15.301 -8.136 8.066 1.00 96.85 58 A 1 ATOM 448 C CB . THR A 0 58 . -17.676 -7.804 7.337 1.00 96.85 58 A 1 ATOM 449 O O . THR A 0 58 . -14.452 -8.738 7.414 1.00 96.85 58 A 1 ATOM 450 C CG2 . THR A 0 58 . -17.253 -7.704 5.874 1.00 96.85 58 A 1 ATOM 451 O OG1 . THR A 0 58 . -18.983 -8.331 7.334 1.00 96.85 58 A 1 ATOM 452 N N . SER A 0 59 . -14.994 -7.036 8.761 1.00 96.51 59 A 1 ATOM 453 C CA . SER A 0 59 . -13.641 -6.470 8.770 1.00 96.51 59 A 1 ATOM 454 C C . SER A 0 59 . -12.602 -7.425 9.366 1.00 96.51 59 A 1 ATOM 455 C CB . SER A 0 59 . -13.620 -5.158 9.557 1.00 96.51 59 A 1 ATOM 456 O O . SER A 0 59 . -11.461 -7.429 8.913 1.00 96.51 59 A 1 ATOM 457 O OG . SER A 0 59 . -12.289 -4.672 9.609 1.00 96.51 59 A 1 ATOM 458 N N . ASN A 0 60 . -12.955 -8.200 10.393 1.00 95.09 60 A 1 ATOM 459 C CA . ASN A 0 60 . -12.036 -9.141 11.037 1.00 95.09 60 A 1 ATOM 460 C C . ASN A 0 60 . -11.789 -10.403 10.200 1.00 95.09 60 A 1 ATOM 461 C CB . ASN A 0 60 . -12.557 -9.480 12.442 1.00 95.09 60 A 1 ATOM 462 O O . ASN A 0 60 . -10.751 -11.032 10.375 1.00 95.09 60 A 1 ATOM 463 C CG . ASN A 0 60 . -12.348 -8.361 13.448 1.00 95.09 60 A 1 ATOM 464 N ND2 . ASN A 0 60 . -12.966 -8.465 14.601 1.00 95.09 60 A 1 ATOM 465 O OD1 . ASN A 0 60 . -11.609 -7.407 13.244 1.00 95.09 60 A 1 ATOM 466 N N . SER A 0 61 . -12.692 -10.742 9.273 1.00 93.94 61 A 1 ATOM 467 C CA . SER A 0 61 . -12.487 -11.829 8.302 1.00 93.94 61 A 1 ATOM 468 C C . SER A 0 61 . -11.443 -11.502 7.223 1.00 93.94 61 A 1 ATOM 469 C CB . SER A 0 61 . -13.821 -12.216 7.653 1.00 93.94 61 A 1 ATOM 470 O O . SER A 0 61 . -10.974 -12.396 6.520 1.00 93.94 61 A 1 ATOM 471 O OG . SER A 0 61 . -14.243 -11.281 6.676 1.00 93.94 61 A 1 ATOM 472 N N . VAL A 0 62 . -11.066 -10.225 7.084 1.00 96.03 62 A 1 ATOM 473 C CA . VAL A 0 62 . -10.019 -9.790 6.157 1.00 96.03 62 A 1 ATOM 474 C C . VAL A 0 62 . -8.645 -10.052 6.775 1.00 96.03 62 A 1 ATOM 475 C CB . VAL A 0 62 . -10.198 -8.318 5.743 1.00 96.03 62 A 1 ATOM 476 O O . VAL A 0 62 . -8.290 -9.498 7.822 1.00 96.03 62 A 1 ATOM 477 C CG1 . VAL A 0 62 . -9.107 -7.874 4.764 1.00 96.03 62 A 1 ATOM 478 C CG2 . VAL A 0 62 . -11.551 -8.091 5.050 1.00 96.03 62 A 1 ATOM 479 N N . VAL A 0 63 . -7.855 -10.874 6.091 1.00 96.09 63 A 1 ATOM 480 C CA . VAL A 0 63 . -6.472 -11.202 6.427 1.00 96.09 63 A 1 ATOM 481 C C . VAL A 0 63 . -5.556 -10.235 5.680 1.00 96.09 63 A 1 ATOM 482 C CB . VAL A 0 63 . -6.150 -12.673 6.100 1.00 96.09 63 A 1 ATOM 483 O O . VAL A 0 63 . -5.616 -10.109 4.458 1.00 96.09 63 A 1 ATOM 484 C CG1 . VAL A 0 63 . -4.747 -13.032 6.595 1.00 96.09 63 A 1 ATOM 485 C CG2 . VAL A 0 63 . -7.135 -13.641 6.769 1.00 96.09 63 A 1 ATOM 486 N N . GLU A 0 64 . -4.709 -9.530 6.427 1.00 95.85 64 A 1 ATOM 487 C CA . GLU A 0 64 . -3.766 -8.547 5.898 1.00 95.85 64 A 1 ATOM 488 C C . GLU A 0 64 . -2.394 -8.772 6.527 1.00 95.85 64 A 1 ATOM 489 C CB . GLU A 0 64 . -4.278 -7.115 6.148 1.00 95.85 64 A 1 ATOM 490 O O . GLU A 0 64 . -2.268 -8.840 7.751 1.00 95.85 64 A 1 ATOM 491 C CG . GLU A 0 64 . -3.294 -6.035 5.659 1.00 95.85 64 A 1 ATOM 492 C CD . GLU A 0 64 . -3.846 -4.610 5.826 1.00 95.85 64 A 1 ATOM 493 O OE1 . GLU A 0 64 . -3.194 -3.778 6.493 1.00 95.85 64 A 1 ATOM 494 O OE2 . GLU A 0 64 . -4.906 -4.286 5.236 1.00 95.85 64 A 1 ATOM 495 N N . TYR A 0 65 . -1.375 -8.828 5.678 1.00 96.36 65 A 1 ATOM 496 C CA . TYR A 0 65 . 0.023 -8.942 6.054 1.00 96.36 65 A 1 ATOM 497 C C . TYR A 0 65 . 0.796 -7.732 5.537 1.00 96.36 65 A 1 ATOM 498 C CB . TYR A 0 65 . 0.582 -10.243 5.490 1.00 96.36 65 A 1 ATOM 499 O O . TYR A 0 65 . 0.696 -7.376 4.363 1.00 96.36 65 A 1 ATOM 500 C CG . TYR A 0 65 . 0.220 -11.468 6.305 1.00 96.36 65 A 1 ATOM 501 C CD1 . TYR A 0 65 . 1.002 -11.853 7.414 1.00 96.36 65 A 1 ATOM 502 C CD2 . TYR A 0 65 . -0.924 -12.210 5.966 1.00 96.36 65 A 1 ATOM 503 C CE1 . TYR A 0 65 . 0.632 -12.972 8.187 1.00 96.36 65 A 1 ATOM 504 C CE2 . TYR A 0 65 . -1.281 -13.342 6.721 1.00 96.36 65 A 1 ATOM 505 O OH . TYR A 0 65 . -0.906 -14.778 8.601 1.00 96.36 65 A 1 ATOM 506 C CZ . TYR A 0 65 . -0.518 -13.716 7.844 1.00 96.36 65 A 1 ATOM 507 N N . LEU A 0 66 . 1.574 -7.104 6.419 1.00 95.99 66 A 1 ATOM 508 C CA . LEU A 0 66 . 2.287 -5.859 6.150 1.00 95.99 66 A 1 ATOM 509 C C . LEU A 0 66 . 3.769 -6.018 6.476 1.00 95.99 66 A 1 ATOM 510 C CB . LEU A 0 66 . 1.604 -4.741 6.952 1.00 95.99 66 A 1 ATOM 511 O O . LEU A 0 66 . 4.132 -6.344 7.602 1.00 95.99 66 A 1 ATOM 512 C CG . LEU A 0 66 . 2.120 -3.318 6.663 1.00 95.99 66 A 1 ATOM 513 C CD1 . LEU A 0 66 . 1.007 -2.323 7.021 1.00 95.99 66 A 1 ATOM 514 C CD2 . LEU A 0 66 . 3.374 -2.955 7.475 1.00 95.99 66 A 1 ATOM 515 N N . VAL A 0 67 . 4.622 -5.711 5.502 1.00 97.28 67 A 1 ATOM 516 C CA . VAL A 0 67 . 6.081 -5.714 5.640 1.00 97.28 67 A 1 ATOM 517 C C . VAL A 0 67 . 6.596 -4.303 5.402 1.00 97.28 67 A 1 ATOM 518 C CB . VAL A 0 67 . 6.722 -6.722 4.668 1.00 97.28 67 A 1 ATOM 519 O O . VAL A 0 67 . 6.492 -3.775 4.295 1.00 97.28 67 A 1 ATOM 520 C CG1 . VAL A 0 67 . 8.248 -6.766 4.808 1.00 97.28 67 A 1 ATOM 521 C CG2 . VAL A 0 67 . 6.183 -8.132 4.913 1.00 97.28 67 A 1 ATOM 522 N N . ASP A 0 68 . 7.154 -3.672 6.434 1.00 97.82 68 A 1 ATOM 523 C CA . ASP A 0 68 . 7.905 -2.429 6.258 1.00 97.82 68 A 1 ATOM 524 C C . ASP A 0 68 . 9.281 -2.759 5.669 1.00 97.82 68 A 1 ATOM 525 C CB . ASP A 0 68 . 8.005 -1.657 7.577 1.00 97.82 68 A 1 ATOM 526 O O . ASP A 0 68 . 10.054 -3.530 6.243 1.00 97.82 68 A 1 ATOM 527 C CG . ASP A 0 68 . 8.450 -0.205 7.366 1.00 97.82 68 A 1 ATOM 528 O OD1 . ASP A 0 68 . 9.518 0.057 6.765 1.00 97.82 68 A 1 ATOM 529 O OD2 . ASP A 0 68 . 7.733 0.703 7.841 1.00 97.82 68 A 1 ATOM 530 N N . TYR A 0 69 . 9.570 -2.201 4.498 1.00 97.92 69 A 1 ATOM 531 C CA . TYR A 0 69 . 10.832 -2.420 3.793 1.00 97.92 69 A 1 ATOM 532 C C . TYR A 0 69 . 11.610 -1.118 3.597 1.00 97.92 69 A 1 ATOM 533 C CB . TYR A 0 69 . 10.596 -3.207 2.496 1.00 97.92 69 A 1 ATOM 534 O O . TYR A 0 69 . 12.469 -1.043 2.729 1.00 97.92 69 A 1 ATOM 535 C CG . TYR A 0 69 . 9.848 -2.438 1.425 1.00 97.92 69 A 1 ATOM 536 C CD1 . TYR A 0 69 . 8.445 -2.505 1.365 1.00 97.92 69 A 1 ATOM 537 C CD2 . TYR A 0 69 . 10.560 -1.686 0.469 1.00 97.92 69 A 1 ATOM 538 C CE1 . TYR A 0 69 . 7.758 -1.788 0.370 1.00 97.92 69 A 1 ATOM 539 C CE2 . TYR A 0 69 . 9.869 -0.952 -0.510 1.00 97.92 69 A 1 ATOM 540 O OH . TYR A 0 69 . 7.774 -0.204 -1.398 1.00 97.92 69 A 1 ATOM 541 C CZ . TYR A 0 69 . 8.466 -0.984 -0.538 1.00 97.92 69 A 1 ATOM 542 N N . THR A 0 70 . 11.336 -0.081 4.391 1.00 97.72 70 A 1 ATOM 543 C CA . THR A 0 70 . 12.047 1.208 4.294 1.00 97.72 70 A 1 ATOM 544 C C . THR A 0 70 . 13.542 1.038 4.549 1.00 97.72 70 A 1 ATOM 545 C CB . THR A 0 70 . 11.493 2.217 5.309 1.00 97.72 70 A 1 ATOM 546 O O . THR A 0 70 . 14.372 1.476 3.757 1.00 97.72 70 A 1 ATOM 547 C CG2 . THR A 0 70 . 11.935 3.643 4.989 1.00 97.72 70 A 1 ATOM 548 O OG1 . THR A 0 70 . 10.086 2.181 5.288 1.00 97.72 70 A 1 ATOM 549 N N . ASP A 0 71 . 13.872 0.321 5.621 1.00 96.27 71 A 1 ATOM 550 C CA . ASP A 0 71 . 15.236 0.111 6.109 1.00 96.27 71 A 1 ATOM 551 C C . ASP A 0 71 . 15.771 -1.251 5.628 1.00 96.27 71 A 1 ATOM 552 C CB . ASP A 0 71 . 15.252 0.314 7.635 1.00 96.27 71 A 1 ATOM 553 O O . ASP A 0 71 . 16.313 -2.057 6.382 1.00 96.27 71 A 1 ATOM 554 C CG . ASP A 0 71 . 14.583 1.639 8.035 1.00 96.27 71 A 1 ATOM 555 O OD1 . ASP A 0 71 . 15.023 2.687 7.513 1.00 96.27 71 A 1 ATOM 556 O OD2 . ASP A 0 71 . 13.558 1.591 8.769 1.00 96.27 71 A 1 ATOM 557 N N . CYS A 0 72 . 15.508 -1.574 4.360 1.00 95.22 72 A 1 ATOM 558 C CA . CYS A 0 72 . 15.946 -2.824 3.747 1.00 95.22 72 A 1 ATOM 559 C C . CYS A 0 72 . 17.433 -2.751 3.384 1.00 95.22 72 A 1 ATOM 560 C CB . CYS A 0 72 . 15.092 -3.091 2.508 1.00 95.22 72 A 1 ATOM 561 O O . CYS A 0 72 . 17.872 -1.762 2.793 1.00 95.22 72 A 1 ATOM 562 S SG . CYS A 0 72 . 14.770 -4.819 2.132 1.00 95.22 72 A 1 ATOM 563 N N . THR A 0 73 . 18.196 -3.796 3.692 1.00 97.03 73 A 1 ATOM 564 C CA . THR A 0 73 . 19.611 -3.896 3.319 1.00 97.03 73 A 1 ATOM 565 C C . THR A 0 73 . 19.775 -4.585 1.970 1.00 97.03 73 A 1 ATOM 566 C CB . THR A 0 73 . 20.439 -4.611 4.393 1.00 97.03 73 A 1 ATOM 567 O O . THR A 0 73 . 18.984 -5.455 1.601 1.00 97.03 73 A 1 ATOM 568 C CG2 . THR A 0 73 . 20.473 -3.818 5.699 1.00 97.03 73 A 1 ATOM 569 O OG1 . THR A 0 73 . 19.883 -5.874 4.678 1.00 97.03 73 A 1 ATOM 570 N N . ARG A 0 74 . 20.795 -4.192 1.205 1.00 96.59 74 A 1 ATOM 571 C CA . ARG A 0 74 . 21.126 -4.840 -0.068 1.00 96.59 74 A 1 ATOM 572 C C . ARG A 0 74 . 21.429 -6.318 0.178 1.00 96.59 74 A 1 ATOM 573 C CB . ARG A 0 74 . 22.306 -4.106 -0.719 1.00 96.59 74 A 1 ATOM 574 O O . ARG A 0 74 . 22.227 -6.641 1.055 1.00 96.59 74 A 1 ATOM 575 C CG . ARG A 0 74 . 22.786 -4.800 -2.006 1.00 96.59 74 A 1 ATOM 576 C CD . ARG A 0 74 . 23.989 -4.094 -2.632 1.00 96.59 74 A 1 ATOM 577 N NE . ARG A 0 74 . 25.191 -4.217 -1.789 1.00 96.59 74 A 1 ATOM 578 N NH1 . ARG A 0 74 . 26.626 -3.026 -3.126 1.00 96.59 74 A 1 ATOM 579 N NH2 . ARG A 0 74 . 27.296 -3.673 -1.118 1.00 96.59 74 A 1 ATOM 580 C CZ . ARG A 0 74 . 26.359 -3.646 -2.013 1.00 96.59 74 A 1 ATOM 581 N N . ASN A 0 75 . 20.827 -7.200 -0.620 1.00 92.41 75 A 1 ATOM 582 C CA . ASN A 0 75 . 20.958 -8.647 -0.456 1.00 92.41 75 A 1 ATOM 583 C C . ASN A 0 75 . 22.436 -9.084 -0.378 1.00 92.41 75 A 1 ATOM 584 C CB . ASN A 0 75 . 20.224 -9.354 -1.608 1.00 92.41 75 A 1 ATOM 585 O O . ASN A 0 75 . 23.239 -8.701 -1.227 1.00 92.41 75 A 1 ATOM 586 C CG . ASN A 0 75 . 20.092 -10.846 -1.357 1.00 92.41 75 A 1 ATOM 587 N ND2 . ASN A 0 75 . 19.916 -11.641 -2.385 1.00 92.41 75 A 1 ATOM 588 O OD1 . ASN A 0 75 . 20.123 -11.310 -0.232 1.00 92.41 75 A 1 ATOM 589 N N . GLY A 0 76 . 22.780 -9.870 0.646 1.00 91.34 76 A 1 ATOM 590 C CA . GLY A 0 76 . 24.148 -10.329 0.910 1.00 91.34 76 A 1 ATOM 591 C C . GLY A 0 76 . 25.080 -9.305 1.571 1.00 91.34 76 A 1 ATOM 592 O O . GLY A 0 76 . 26.258 -9.600 1.742 1.00 91.34 76 A 1 ATOM 593 N N . THR A 0 77 . 24.594 -8.115 1.940 1.00 93.44 77 A 1 ATOM 594 C CA . THR A 0 77 . 25.401 -7.062 2.584 1.00 93.44 77 A 1 ATOM 595 C C . THR A 0 77 . 24.622 -6.341 3.689 1.00 93.44 77 A 1 ATOM 596 C CB . THR A 0 77 . 25.926 -6.054 1.546 1.00 93.44 77 A 1 ATOM 597 O O . THR A 0 77 . 23.396 -6.418 3.744 1.00 93.44 77 A 1 ATOM 598 C CG2 . THR A 0 77 . 26.687 -6.721 0.398 1.00 93.44 77 A 1 ATOM 599 O OG1 . THR A 0 77 . 24.871 -5.334 0.958 1.00 93.44 77 A 1 ATOM 600 N N . GLU A 0 78 . 25.317 -5.601 4.555 1.00 92.34 78 A 1 ATOM 601 C CA . GLU A 0 78 . 24.700 -4.802 5.632 1.00 92.34 78 A 1 ATOM 602 C C . GLU A 0 78 . 24.384 -3.351 5.215 1.00 92.34 78 A 1 ATOM 603 C CB . GLU A 0 78 . 25.582 -4.850 6.889 1.00 92.34 78 A 1 ATOM 604 O O . GLU A 0 78 . 23.864 -2.562 6.000 1.00 92.34 78 A 1 ATOM 605 C CG . GLU A 0 78 . 25.720 -6.280 7.438 1.00 92.34 78 A 1 ATOM 606 C CD . GLU A 0 78 . 26.460 -6.345 8.782 1.00 92.34 78 A 1 ATOM 607 O OE1 . GLU A 0 78 . 26.444 -7.445 9.376 1.00 92.34 78 A 1 ATOM 608 O OE2 . GLU A 0 78 . 27.031 -5.313 9.200 1.00 92.34 78 A 1 ATOM 609 N N . GLU A 0 79 . 24.664 -2.983 3.961 1.00 95.35 79 A 1 ATOM 610 C CA . GLU A 0 79 . 24.405 -1.638 3.439 1.00 95.35 79 A 1 ATOM 611 C C . GLU A 0 79 . 22.904 -1.388 3.247 1.00 95.35 79 A 1 ATOM 612 C CB . GLU A 0 79 . 25.124 -1.433 2.098 1.00 95.35 79 A 1 ATOM 613 O O . GLU A 0 79 . 22.205 -2.175 2.602 1.00 95.35 79 A 1 ATOM 614 C CG . GLU A 0 79 . 26.654 -1.355 2.210 1.00 95.35 79 A 1 ATOM 615 C CD . GLU A 0 79 . 27.330 -1.270 0.828 1.00 95.35 79 A 1 ATOM 616 O OE1 . GLU A 0 79 . 28.531 -1.589 0.722 1.00 95.35 79 A 1 ATOM 617 O OE2 . GLU A 0 79 . 26.648 -1.035 -0.197 1.00 95.35 79 A 1 ATOM 618 N N . LEU A 0 80 . 22.401 -0.253 3.739 1.00 97.16 80 A 1 ATOM 619 C CA . LEU A 0 80 . 21.011 0.154 3.536 1.00 97.16 80 A 1 ATOM 620 C C . LEU A 0 80 . 20.757 0.522 2.072 1.00 97.16 80 A 1 ATOM 621 C CB . LEU A 0 80 . 20.673 1.347 4.446 1.00 97.16 80 A 1 ATOM 622 O O . LEU A 0 80 . 21.457 1.362 1.501 1.00 97.16 80 A 1 ATOM 623 C CG . LEU A 0 80 . 20.557 0.997 5.939 1.00 97.16 80 A 1 ATOM 624 C CD1 . LEU A 0 80 . 20.466 2.293 6.747 1.00 97.16 80 A 1 ATOM 625 C CD2 . LEU A 0 80 . 19.301 0.168 6.226 1.00 97.16 80 A 1 ATOM 626 N N . CYS A 0 81 . 19.682 -0.004 1.480 1.00 97.52 81 A 1 ATOM 627 C CA . CYS A 0 81 . 19.326 0.321 0.100 1.00 97.52 81 A 1 ATOM 628 C C . CYS A 0 81 . 19.112 1.819 -0.124 1.00 97.52 81 A 1 ATOM 629 C CB . CYS A 0 81 . 18.066 -0.434 -0.343 1.00 97.52 81 A 1 ATOM 630 O O . CYS A 0 81 . 19.409 2.311 -1.208 1.00 97.52 81 A 1 ATOM 631 S SG . CYS A 0 81 . 18.309 -2.107 -0.980 1.00 97.52 81 A 1 ATOM 632 N N . SER A 0 82 . 18.648 2.558 0.888 1.00 96.46 82 A 1 ATOM 633 C CA . SER A 0 82 . 18.507 4.017 0.829 1.00 96.46 82 A 1 ATOM 634 C C . SER A 0 82 . 19.835 4.736 0.557 1.00 96.46 82 A 1 ATOM 635 C CB . SER A 0 82 . 17.890 4.520 2.137 1.00 96.46 82 A 1 ATOM 636 O O . SER A 0 82 . 19.848 5.719 -0.181 1.00 96.46 82 A 1 ATOM 637 O OG . SER A 0 82 . 18.679 4.125 3.243 1.00 96.46 82 A 1 ATOM 638 N N . GLN A 0 83 . 20.948 4.230 1.095 1.00 96.03 83 A 1 ATOM 639 C CA . GLN A 0 83 . 22.295 4.756 0.857 1.00 96.03 83 A 1 ATOM 640 C C . GLN A 0 83 . 22.832 4.300 -0.506 1.00 96.03 83 A 1 ATOM 641 C CB . GLN A 0 83 . 23.228 4.292 1.985 1.00 96.03 83 A 1 ATOM 642 O O . GLN A 0 83 . 23.406 5.098 -1.246 1.00 96.03 83 A 1 ATOM 643 C CG . GLN A 0 83 . 22.836 4.850 3.365 1.00 96.03 83 A 1 ATOM 644 C CD . GLN A 0 83 . 23.657 4.238 4.497 1.00 96.03 83 A 1 ATOM 645 N NE2 . GLN A 0 83 . 23.708 4.864 5.651 1.00 96.03 83 A 1 ATOM 646 O OE1 . GLN A 0 83 . 24.239 3.175 4.386 1.00 96.03 83 A 1 ATOM 647 N N . VAL A 0 84 . 22.579 3.040 -0.881 1.00 96.53 84 A 1 ATOM 648 C CA . VAL A 0 84 . 23.001 2.484 -2.177 1.00 96.53 84 A 1 ATOM 649 C C . VAL A 0 84 . 22.379 3.266 -3.338 1.00 96.53 84 A 1 ATOM 650 C CB . VAL A 0 84 . 22.665 0.983 -2.277 1.00 96.53 84 A 1 ATOM 651 O O . VAL A 0 84 . 23.109 3.714 -4.224 1.00 96.53 84 A 1 ATOM 652 C CG1 . VAL A 0 84 . 23.077 0.390 -3.632 1.00 96.53 84 A 1 ATOM 653 C CG2 . VAL A 0 84 . 23.385 0.171 -1.192 1.00 96.53 84 A 1 ATOM 654 N N . ILE A 0 85 . 21.065 3.518 -3.312 1.00 95.82 85 A 1 ATOM 655 C CA . ILE A 0 85 . 20.403 4.286 -4.380 1.00 95.82 85 A 1 ATOM 656 C C . ILE A 0 85 . 20.821 5.756 -4.400 1.00 95.82 85 A 1 ATOM 657 C CB . ILE A 0 85 . 18.867 4.170 -4.348 1.00 95.82 85 A 1 ATOM 658 O O . ILE A 0 85 . 20.877 6.352 -5.473 1.00 95.82 85 A 1 ATOM 659 C CG1 . ILE A 0 85 . 18.218 4.842 -3.115 1.00 95.82 85 A 1 ATOM 660 C CG2 . ILE A 0 85 . 18.450 2.702 -4.509 1.00 95.82 85 A 1 ATOM 661 C CD1 . ILE A 0 85 . 16.693 4.947 -3.199 1.00 95.82 85 A 1 ATOM 662 N N . ALA A 0 86 . 21.164 6.339 -3.244 1.00 94.55 86 A 1 ATOM 663 C CA . ALA A 0 86 . 21.677 7.707 -3.175 1.00 94.55 86 A 1 ATOM 664 C C . ALA A 0 86 . 23.034 7.845 -3.890 1.00 94.55 86 A 1 ATOM 665 C CB . ALA A 0 86 . 21.754 8.138 -1.706 1.00 94.55 86 A 1 ATOM 666 O O . ALA A 0 86 . 23.341 8.911 -4.414 1.00 94.55 86 A 1 ATOM 667 N N . SER A 0 87 . 23.807 6.755 -3.982 1.00 93.98 87 A 1 ATOM 668 C CA . SER A 0 87 . 25.041 6.684 -4.781 1.00 93.98 87 A 1 ATOM 669 C C . SER A 0 87 . 24.812 6.432 -6.282 1.00 93.98 87 A 1 ATOM 670 C CB . SER A 0 87 . 26.007 5.656 -4.175 1.00 93.98 87 A 1 ATOM 671 O O . SER A 0 87 . 25.774 6.284 -7.032 1.00 93.98 87 A 1 ATOM 672 O OG . SER A 0 87 . 25.662 4.315 -4.481 1.00 93.98 87 A 1 ATOM 673 N N . GLY A 0 88 . 23.553 6.350 -6.732 1.00 92.39 88 A 1 ATOM 674 C CA . GLY A 0 88 . 23.191 6.087 -8.129 1.00 92.39 88 A 1 ATOM 675 C C . GLY A 0 88 . 23.271 4.614 -8.546 1.00 92.39 88 A 1 ATOM 676 O O . GLY A 0 88 . 23.179 4.312 -9.734 1.00 92.39 88 A 1 ATOM 677 N N . LYS A 0 89 . 23.442 3.687 -7.596 1.00 94.08 89 A 1 ATOM 678 C CA . LYS A 0 89 . 23.528 2.243 -7.864 1.00 94.08 89 A 1 ATOM 679 C C . LYS A 0 89 . 22.171 1.558 -7.657 1.00 94.08 89 A 1 ATOM 680 C CB . LYS A 0 89 . 24.617 1.610 -6.987 1.00 94.08 89 A 1 ATOM 681 O O . LYS A 0 89 . 21.440 1.931 -6.738 1.00 94.08 89 A 1 ATOM 682 C CG . LYS A 0 89 . 26.017 2.116 -7.363 1.00 94.08 89 A 1 ATOM 683 C CD . LYS A 0 89 . 27.079 1.503 -6.444 1.00 94.08 89 A 1 ATOM 684 C CE . LYS A 0 89 . 28.455 2.077 -6.793 1.00 94.08 89 A 1 ATOM 685 N NZ . LYS A 0 89 . 29.499 1.603 -5.850 1.00 94.08 89 A 1 ATOM 686 N N . PRO A 0 90 . 21.824 0.536 -8.461 1.00 94.45 90 A 1 ATOM 687 C CA . PRO A 0 90 . 20.619 -0.251 -8.226 1.00 94.45 90 A 1 ATOM 688 C C . PRO A 0 90 . 20.742 -1.038 -6.915 1.00 94.45 90 A 1 ATOM 689 C CB . PRO A 0 90 . 20.490 -1.168 -9.446 1.00 94.45 90 A 1 ATOM 690 O O . PRO A 0 90 . 21.813 -1.558 -6.596 1.00 94.45 90 A 1 ATOM 691 C CG . PRO A 0 90 . 21.940 -1.365 -9.893 1.00 94.45 90 A 1 ATOM 692 C CD . PRO A 0 90 . 22.592 -0.020 -9.569 1.00 94.45 90 A 1 ATOM 693 N N . CYS A 0 91 . 19.641 -1.152 -6.170 1.00 97.67 91 A 1 ATOM 694 C CA . CYS A 0 91 . 19.589 -1.953 -4.953 1.00 97.67 91 A 1 ATOM 695 C C . CYS A 0 91 . 18.469 -2.984 -5.024 1.00 97.67 91 A 1 ATOM 696 C CB . CYS A 0 91 . 19.442 -1.061 -3.720 1.00 97.67 91 A 1 ATOM 697 O O . CYS A 0 91 . 17.320 -2.653 -5.315 1.00 97.67 91 A 1 ATOM 698 S SG . CYS A 0 91 . 19.923 -1.943 -2.213 1.00 97.67 91 A 1 ATOM 699 N N . VAL A 0 92 . 18.809 -4.231 -4.714 1.00 97.73 92 A 1 ATOM 700 C CA . VAL A 0 92 . 17.844 -5.315 -4.541 1.00 97.73 92 A 1 ATOM 701 C C . VAL A 0 92 . 17.943 -5.790 -3.108 1.00 97.73 92 A 1 ATOM 702 C CB . VAL A 0 92 . 18.072 -6.469 -5.532 1.00 97.73 92 A 1 ATOM 703 O O . VAL A 0 92 . 19.043 -6.051 -2.614 1.00 97.73 92 A 1 ATOM 704 C CG1 . VAL A 0 92 . 16.956 -7.514 -5.412 1.00 97.73 92 A 1 ATOM 705 C CG2 . VAL A 0 92 . 18.113 -5.946 -6.972 1.00 97.73 92 A 1 ATOM 706 N N . CYS A 0 93 . 16.804 -5.905 -2.442 1.00 96.83 93 A 1 ATOM 707 C CA . CYS A 0 93 . 16.736 -6.464 -1.106 1.00 96.83 93 A 1 ATOM 708 C C . CYS A 0 93 . 15.709 -7.587 -1.025 1.00 96.83 93 A 1 ATOM 709 C CB . CYS A 0 93 . 16.482 -5.360 -0.091 1.00 96.83 93 A 1 ATOM 710 O O . CYS A 0 93 . 14.794 -7.670 -1.843 1.00 96.83 93 A 1 ATOM 711 S SG . CYS A 0 93 . 14.783 -4.813 0.112 1.00 96.83 93 A 1 ATOM 712 N N . VAL A 0 94 . 15.879 -8.460 -0.037 1.00 97.19 94 A 1 ATOM 713 C CA . VAL A 0 94 . 15.017 -9.623 0.162 1.00 97.19 94 A 1 ATOM 714 C C . VAL A 0 94 . 14.414 -9.554 1.556 1.00 97.19 94 A 1 ATOM 715 C CB . VAL A 0 94 . 15.775 -10.940 -0.092 1.00 97.19 94 A 1 ATOM 716 O O . VAL A 0 94 . 15.123 -9.382 2.549 1.00 97.19 94 A 1 ATOM 717 C CG1 . VAL A 0 94 . 14.835 -12.139 0.053 1.00 97.19 94 A 1 ATOM 718 C CG2 . VAL A 0 94 . 16.356 -10.971 -1.513 1.00 97.19 94 A 1 ATOM 719 N N . LYS A 0 95 . 13.091 -9.675 1.635 1.00 97.01 95 A 1 ATOM 720 C CA . LYS A 0 95 . 12.357 -9.826 2.893 1.00 97.01 95 A 1 ATOM 721 C C . LYS A 0 95 . 11.663 -11.178 2.910 1.00 97.01 95 A 1 ATOM 722 C CB . LYS A 0 95 . 11.364 -8.667 3.091 1.00 97.01 95 A 1 ATOM 723 O O . LYS A 0 95 . 11.208 -11.653 1.877 1.00 97.01 95 A 1 ATOM 724 C CG . LYS A 0 95 . 12.022 -7.308 3.395 1.00 97.01 95 A 1 ATOM 725 C CD . LYS A 0 95 . 12.813 -7.303 4.716 1.00 97.01 95 A 1 ATOM 726 C CE . LYS A 0 95 . 13.194 -5.873 5.124 1.00 97.01 95 A 1 ATOM 727 N NZ . LYS A 0 95 . 14.057 -5.847 6.333 1.00 97.01 95 A 1 ATOM 728 N N . HIS A 0 96 . 11.560 -11.767 4.091 1.00 95.16 96 A 1 ATOM 729 C CA . HIS A 0 96 . 10.803 -12.993 4.306 1.00 95.16 96 A 1 ATOM 730 C C . HIS A 0 96 . 9.570 -12.674 5.136 1.00 95.16 96 A 1 ATOM 731 C CB . HIS A 0 96 . 11.684 -14.056 4.966 1.00 95.16 96 A 1 ATOM 732 O O . HIS A 0 96 . 9.633 -11.855 6.056 1.00 95.16 96 A 1 ATOM 733 C CG . HIS A 0 96 . 12.799 -14.504 4.060 1.00 95.16 96 A 1 ATOM 734 C CD2 . HIS A 0 96 . 12.747 -15.544 3.173 1.00 95.16 96 A 1 ATOM 735 N ND1 . HIS A 0 96 . 14.040 -13.919 3.932 1.00 95.16 96 A 1 ATOM 736 C CE1 . HIS A 0 96 . 14.721 -14.596 2.992 1.00 95.16 96 A 1 ATOM 737 N NE2 . HIS A 0 96 . 13.973 -15.597 2.511 1.00 95.16 96 A 1 ATOM 738 N N . ILE A 0 97 . 8.458 -13.318 4.807 1.00 94.69 97 A 1 ATOM 739 C CA . ILE A 0 97 . 7.227 -13.233 5.578 1.00 94.69 97 A 1 ATOM 740 C C . ILE A 0 97 . 6.655 -14.629 5.790 1.00 94.69 97 A 1 ATOM 741 C CB . ILE A 0 97 . 6.236 -12.251 4.923 1.00 94.69 97 A 1 ATOM 742 O O . ILE A 0 97 . 6.529 -15.408 4.848 1.00 94.69 97 A 1 ATOM 743 C CG1 . ILE A 0 97 . 5.078 -12.008 5.903 1.00 94.69 97 A 1 ATOM 744 C CG2 . ILE A 0 97 . 5.746 -12.697 3.536 1.00 94.69 97 A 1 ATOM 745 C CD1 . ILE A 0 97 . 4.051 -11.019 5.374 1.00 94.69 97 A 1 ATOM 746 N N . THR A 0 98 . 6.291 -14.931 7.032 1.00 95.29 98 A 1 ATOM 747 C CA . THR A 0 98 . 5.594 -16.168 7.381 1.00 95.29 98 A 1 ATOM 748 C C . THR A 0 98 . 4.107 -15.871 7.508 1.00 95.29 98 A 1 ATOM 749 C CB . THR A 0 98 . 6.162 -16.794 8.658 1.00 95.29 98 A 1 ATOM 750 O O . THR A 0 98 . 3.678 -15.116 8.380 1.00 95.29 98 A 1 ATOM 751 C CG2 . THR A 0 98 . 5.582 -18.185 8.909 1.00 95.29 98 A 1 ATOM 752 O OG1 . THR A 0 98 . 7.556 -16.949 8.519 1.00 95.29 98 A 1 ATOM 753 N N . VAL A 0 99 . 3.320 -16.450 6.609 1.00 93.79 99 A 1 ATOM 754 C CA . VAL A 0 99 . 1.861 -16.363 6.591 1.00 93.79 99 A 1 ATOM 755 C C . VAL A 0 99 . 1.316 -17.520 7.426 1.00 93.79 99 A 1 ATOM 756 C CB . VAL A 0 99 . 1.358 -16.373 5.134 1.00 93.79 99 A 1 ATOM 757 O O . VAL A 0 99 . 1.266 -18.658 6.967 1.00 93.79 99 A 1 ATOM 758 C CG1 . VAL A 0 99 . -0.165 -16.430 5.029 1.00 93.79 99 A 1 ATOM 759 C CG2 . VAL A 0 99 . 1.823 -15.110 4.392 1.00 93.79 99 A 1 ATOM 760 N N . GLU A 0 100 . 0.950 -17.234 8.675 1.00 92.66 100 A 1 ATOM 761 C CA . GLU A 0 100 . 0.426 -18.225 9.630 1.00 92.66 100 A 1 ATOM 762 C C . GLU A 0 100 . -0.931 -18.803 9.210 1.00 92.66 100 A 1 ATOM 763 C CB . GLU A 0 100 . 0.258 -17.576 11.012 1.00 92.66 100 A 1 ATOM 764 O O . GLU A 0 100 . -1.188 -19.989 9.397 1.00 92.66 100 A 1 ATOM 765 C CG . GLU A 0 100 . 1.577 -17.075 11.618 1.00 92.66 100 A 1 ATOM 766 C CD . GLU A 0 100 . 1.388 -16.421 12.997 1.00 92.66 100 A 1 ATOM 767 O OE1 . GLU A 0 100 . 2.425 -16.123 13.627 1.00 92.66 100 A 1 ATOM 768 O OE2 . GLU A 0 100 . 0.223 -16.171 13.385 1.00 92.66 100 A 1 ATOM 769 N N . SER A 0 101 . -1.795 -17.974 8.618 1.00 91.69 101 A 1 ATOM 770 C CA . SER A 0 101 . -3.122 -18.376 8.147 1.00 91.69 101 A 1 ATOM 771 C C . SER A 0 101 . -3.279 -18.018 6.676 1.00 91.69 101 A 1 ATOM 772 C CB . SER A 0 101 . -4.224 -17.759 9.016 1.00 91.69 101 A 1 ATOM 773 O O . SER A 0 101 . -2.906 -16.919 6.265 1.00 91.69 101 A 1 ATOM 774 O OG . SER A 0 101 . -4.247 -16.345 8.940 1.00 91.69 101 A 1 ATOM 775 N N . SER A 0 102 . -3.806 -18.947 5.873 1.00 94.66 102 A 1 ATOM 776 C CA . SER A 0 102 . -4.019 -18.722 4.441 1.00 94.66 102 A 1 ATOM 777 C C . SER A 0 102 . -4.847 -17.459 4.199 1.00 94.66 102 A 1 ATOM 778 C CB . SER A 0 102 . -4.738 -19.915 3.807 1.00 94.66 102 A 1 ATOM 779 O O . SER A 0 102 . -5.869 -17.255 4.856 1.00 94.66 102 A 1 ATOM 780 O OG . SER A 0 102 . -5.957 -20.161 4.485 1.00 94.66 102 A 1 ATOM 781 N N . ILE A 0 103 . -4.448 -16.647 3.225 1.00 96.69 103 A 1 ATOM 782 C CA . ILE A 0 103 . -5.206 -15.470 2.801 1.00 96.69 103 A 1 ATOM 783 C C . ILE A 0 103 . -6.211 -15.940 1.743 1.00 96.69 103 A 1 ATOM 784 C CB . ILE A 0 103 . -4.277 -14.371 2.243 1.00 96.69 103 A 1 ATOM 785 O O . ILE A 0 103 . -5.778 -16.304 0.646 1.00 96.69 103 A 1 ATOM 786 C CG1 . ILE A 0 103 . -3.133 -14.021 3.220 1.00 96.69 103 A 1 ATOM 787 C CG2 . ILE A 0 103 . -5.100 -13.117 1.900 1.00 96.69 103 A 1 ATOM 788 C CD1 . ILE A 0 103 . -2.102 -13.062 2.617 1.00 96.69 103 A 1 ATOM 789 N N . PRO A 0 104 . -7.526 -15.950 2.021 1.00 95.57 104 A 1 ATOM 790 C CA . PRO A 0 104 . -8.504 -16.445 1.060 1.00 95.57 104 A 1 ATOM 791 C C . PRO A 0 104 . -8.571 -15.533 -0.170 1.00 95.57 104 A 1 ATOM 792 C CB . PRO A 0 104 . -9.827 -16.529 1.824 1.00 95.57 104 A 1 ATOM 793 O O . PRO A 0 104 . -8.437 -14.313 -0.064 1.00 95.57 104 A 1 ATOM 794 C CG . PRO A 0 104 . -9.675 -15.461 2.904 1.00 95.57 104 A 1 ATOM 795 C CD . PRO A 0 104 . -8.183 -15.473 3.230 1.00 95.57 104 A 1 ATOM 796 N N . GLY A 0 105 . -8.767 -16.126 -1.346 1.00 92.48 105 A 1 ATOM 797 C CA . GLY A 0 105 . -8.874 -15.393 -2.606 1.00 92.48 105 A 1 ATOM 798 C C . GLY A 0 105 . -10.141 -14.523 -2.695 1.00 92.48 105 A 1 ATOM 799 O O . GLY A 0 105 . -11.143 -14.827 -2.046 1.00 92.48 105 A 1 ATOM 800 N N . PRO A 0 106 . -10.138 -13.458 -3.521 1.00 95.49 106 A 1 ATOM 801 C CA . PRO A 0 106 . -9.007 -12.932 -4.289 1.00 95.49 106 A 1 ATOM 802 C C . PRO A 0 106 . -7.997 -12.177 -3.407 1.00 95.49 106 A 1 ATOM 803 C CB . PRO A 0 106 . -9.639 -11.999 -5.327 1.00 95.49 106 A 1 ATOM 804 O O . PRO A 0 106 . -8.375 -11.500 -2.450 1.00 95.49 106 A 1 ATOM 805 C CG . PRO A 0 106 . -10.882 -11.472 -4.607 1.00 95.49 106 A 1 ATOM 806 C CD . PRO A 0 106 . -11.331 -12.660 -3.762 1.00 95.49 106 A 1 ATOM 807 N N . VAL A 0 107 . -6.710 -12.260 -3.764 1.00 97.21 107 A 1 ATOM 808 C CA . VAL A 0 107 . -5.614 -11.601 -3.031 1.00 97.21 107 A 1 ATOM 809 C C . VAL A 0 107 . -5.023 -10.451 -3.840 1.00 97.21 107 A 1 ATOM 810 C CB . VAL A 0 107 . -4.523 -12.591 -2.578 1.00 97.21 107 A 1 ATOM 811 O O . VAL A 0 107 . -4.725 -10.581 -5.029 1.00 97.21 107 A 1 ATOM 812 C CG1 . VAL A 0 107 . -3.481 -11.895 -1.690 1.00 97.21 107 A 1 ATOM 813 C CG2 . VAL A 0 107 . -5.140 -13.752 -1.790 1.00 97.21 107 A 1 ATOM 814 N N . TYR A 0 108 . -4.819 -9.328 -3.166 1.00 97.94 108 A 1 ATOM 815 C CA . TYR A 0 108 . -4.336 -8.076 -3.724 1.00 97.94 108 A 1 ATOM 816 C C . TYR A 0 108 . -2.991 -7.699 -3.110 1.00 97.94 108 A 1 ATOM 817 C CB . TYR A 0 108 . -5.371 -6.987 -3.448 1.00 97.94 108 A 1 ATOM 818 O O . TYR A 0 108 . -2.780 -7.816 -1.900 1.00 97.94 108 A 1 ATOM 819 C CG . TYR A 0 108 . -6.753 -7.270 -3.995 1.00 97.94 108 A 1 ATOM 820 C CD1 . TYR A 0 108 . -7.062 -6.968 -5.333 1.00 97.94 108 A 1 ATOM 821 C CD2 . TYR A 0 108 . -7.722 -7.861 -3.163 1.00 97.94 108 A 1 ATOM 822 C CE1 . TYR A 0 108 . -8.338 -7.265 -5.849 1.00 97.94 108 A 1 ATOM 823 C CE2 . TYR A 0 108 . -8.997 -8.157 -3.672 1.00 97.94 108 A 1 ATOM 824 O OH . TYR A 0 108 . -10.542 -8.153 -5.499 1.00 97.94 108 A 1 ATOM 825 C CZ . TYR A 0 108 . -9.308 -7.862 -5.014 1.00 97.94 108 A 1 ATOM 826 N N . LEU A 0 109 . -2.097 -7.195 -3.954 1.00 98.00 109 A 1 ATOM 827 C CA . LEU A 0 109 . -0.792 -6.681 -3.573 1.00 98.00 109 A 1 ATOM 828 C C . LEU A 0 109 . -0.837 -5.155 -3.638 1.00 98.00 109 A 1 ATOM 829 C CB . LEU A 0 109 . 0.250 -7.325 -4.501 1.00 98.00 109 A 1 ATOM 830 O O . LEU A 0 109 . -1.066 -4.572 -4.700 1.00 98.00 109 A 1 ATOM 831 C CG . LEU A 0 109 . 1.724 -7.129 -4.102 1.00 98.00 109 A 1 ATOM 832 C CD1 . LEU A 0 109 . 2.538 -8.172 -4.872 1.00 98.00 109 A 1 ATOM 833 C CD2 . LEU A 0 109 . 2.284 -5.759 -4.478 1.00 98.00 109 A 1 ATOM 834 N N . TYR A 0 110 . -0.593 -4.500 -2.507 1.00 98.49 110 A 1 ATOM 835 C CA . TYR A 0 110 . -0.493 -3.047 -2.410 1.00 98.49 110 A 1 ATOM 836 C C . TYR A 0 110 . 0.917 -2.629 -2.000 1.00 98.49 110 A 1 ATOM 837 C CB . TYR A 0 110 . -1.521 -2.466 -1.425 1.00 98.49 110 A 1 ATOM 838 O O . TYR A 0 110 . 1.574 -3.297 -1.200 1.00 98.49 110 A 1 ATOM 839 C CG . TYR A 0 110 . -2.967 -2.856 -1.643 1.00 98.49 110 A 1 ATOM 840 C CD1 . TYR A 0 110 . -3.834 -1.976 -2.314 1.00 98.49 110 A 1 ATOM 841 C CD2 . TYR A 0 110 . -3.458 -4.074 -1.135 1.00 98.49 110 A 1 ATOM 842 C CE1 . TYR A 0 110 . -5.171 -2.339 -2.557 1.00 98.49 110 A 1 ATOM 843 C CE2 . TYR A 0 110 . -4.808 -4.415 -1.328 1.00 98.49 110 A 1 ATOM 844 O OH . TYR A 0 110 . -6.940 -3.943 -2.310 1.00 98.49 110 A 1 ATOM 845 C CZ . TYR A 0 110 . -5.657 -3.572 -2.073 1.00 98.49 110 A 1 ATOM 846 N N . TYR A 0 111 . 1.340 -1.455 -2.463 1.00 98.53 111 A 1 ATOM 847 C CA . TYR A 0 111 . 2.395 -0.703 -1.786 1.00 98.53 111 A 1 ATOM 848 C C . TYR A 0 111 . 1.770 0.402 -0.936 1.00 98.53 111 A 1 ATOM 849 C CB . TYR A 0 111 . 3.446 -0.172 -2.765 1.00 98.53 111 A 1 ATOM 850 O O . TYR A 0 111 . 0.754 0.999 -1.302 1.00 98.53 111 A 1 ATOM 851 C CG . TYR A 0 111 . 2.907 0.778 -3.811 1.00 98.53 111 A 1 ATOM 852 C CD1 . TYR A 0 111 . 2.545 0.274 -5.069 1.00 98.53 111 A 1 ATOM 853 C CD2 . TYR A 0 111 . 2.787 2.154 -3.543 1.00 98.53 111 A 1 ATOM 854 C CE1 . TYR A 0 111 . 1.996 1.116 -6.049 1.00 98.53 111 A 1 ATOM 855 C CE2 . TYR A 0 111 . 2.290 3.016 -4.537 1.00 98.53 111 A 1 ATOM 856 O OH . TYR A 0 111 . 1.349 3.304 -6.736 1.00 98.53 111 A 1 ATOM 857 C CZ . TYR A 0 111 . 1.879 2.494 -5.785 1.00 98.53 111 A 1 ATOM 858 N N . GLY A 0 112 . 2.380 0.672 0.212 1.00 98.41 112 A 1 ATOM 859 C CA . GLY A 0 112 . 2.014 1.744 1.123 1.00 98.41 112 A 1 ATOM 860 C C . GLY A 0 112 . 3.132 2.767 1.255 1.00 98.41 112 A 1 ATOM 861 O O . GLY A 0 112 . 4.299 2.394 1.359 1.00 98.41 112 A 1 ATOM 862 N N . LEU A 0 113 . 2.758 4.044 1.287 1.00 98.61 113 A 1 ATOM 863 C CA . LEU A 0 113 . 3.649 5.161 1.584 1.00 98.61 113 A 1 ATOM 864 C C . LEU A 0 113 . 3.121 5.910 2.806 1.00 98.61 113 A 1 ATOM 865 C CB . LEU A 0 113 . 3.791 6.090 0.364 1.00 98.61 113 A 1 ATOM 866 O O . LEU A 0 113 . 1.914 6.136 2.932 1.00 98.61 113 A 1 ATOM 867 C CG . LEU A 0 113 . 4.481 5.454 -0.860 1.00 98.61 113 A 1 ATOM 868 C CD1 . LEU A 0 113 . 4.516 6.454 -2.016 1.00 98.61 113 A 1 ATOM 869 C CD2 . LEU A 0 113 . 5.921 5.037 -0.565 1.00 98.61 113 A 1 ATOM 870 N N . SER A 0 114 . 4.024 6.290 3.705 1.00 98.38 114 A 1 ATOM 871 C CA . SER A 0 114 . 3.721 7.166 4.838 1.00 98.38 114 A 1 ATOM 872 C C . SER A 0 114 . 4.463 8.489 4.740 1.00 98.38 114 A 1 ATOM 873 C CB . SER A 0 114 . 4.000 6.475 6.173 1.00 98.38 114 A 1 ATOM 874 O O . SER A 0 114 . 5.534 8.561 4.137 1.00 98.38 114 A 1 ATOM 875 O OG . SER A 0 114 . 5.380 6.320 6.392 1.00 98.38 114 A 1 ATOM 876 N N . ASN A 0 115 . 3.908 9.516 5.382 1.00 98.24 115 A 1 ATOM 877 C CA . ASN A 0 115 . 4.421 10.887 5.343 1.00 98.24 115 A 1 ATOM 878 C C . ASN A 0 115 . 4.583 11.440 3.909 1.00 98.24 115 A 1 ATOM 879 C CB . ASN A 0 115 . 5.696 10.995 6.205 1.00 98.24 115 A 1 ATOM 880 O O . ASN A 0 115 . 5.504 12.202 3.624 1.00 98.24 115 A 1 ATOM 881 C CG . ASN A 0 115 . 5.961 12.415 6.670 1.00 98.24 115 A 1 ATOM 882 N ND2 . ASN A 0 115 . 7.199 12.807 6.827 1.00 98.24 115 A 1 ATOM 883 O OD1 . ASN A 0 115 . 5.048 13.184 6.936 1.00 98.24 115 A 1 ATOM 884 N N . PHE A 0 116 . 3.694 11.044 2.991 1.00 98.29 116 A 1 ATOM 885 C CA . PHE A 0 116 . 3.714 11.470 1.591 1.00 98.29 116 A 1 ATOM 886 C C . PHE A 0 116 . 2.443 12.262 1.255 1.00 98.29 116 A 1 ATOM 887 C CB . PHE A 0 116 . 3.929 10.247 0.689 1.00 98.29 116 A 1 ATOM 888 O O . PHE A 0 116 . 1.363 11.707 1.061 1.00 98.29 116 A 1 ATOM 889 C CG . PHE A 0 116 . 4.269 10.600 -0.750 1.00 98.29 116 A 1 ATOM 890 C CD1 . PHE A 0 116 . 3.335 11.226 -1.597 1.00 98.29 116 A 1 ATOM 891 C CD2 . PHE A 0 116 . 5.565 10.355 -1.233 1.00 98.29 116 A 1 ATOM 892 C CE1 . PHE A 0 116 . 3.690 11.594 -2.908 1.00 98.29 116 A 1 ATOM 893 C CE2 . PHE A 0 116 . 5.917 10.712 -2.545 1.00 98.29 116 A 1 ATOM 894 C CZ . PHE A 0 116 . 4.976 11.320 -3.389 1.00 98.29 116 A 1 ATOM 895 N N . TYR A 0 117 . 2.557 13.585 1.148 1.00 97.89 117 A 1 ATOM 896 C CA . TYR A 0 117 . 1.412 14.495 1.013 1.00 97.89 117 A 1 ATOM 897 C C . TYR A 0 117 . 0.911 14.639 -0.436 1.00 97.89 117 A 1 ATOM 898 C CB . TYR A 0 117 . 1.757 15.845 1.661 1.00 97.89 117 A 1 ATOM 899 O O . TYR A 0 117 . 1.001 15.717 -1.028 1.00 97.89 117 A 1 ATOM 900 C CG . TYR A 0 117 . 1.991 15.764 3.155 1.00 97.89 117 A 1 ATOM 901 C CD1 . TYR A 0 117 . 0.924 15.997 4.047 1.00 97.89 117 A 1 ATOM 902 C CD2 . TYR A 0 117 . 3.267 15.438 3.654 1.00 97.89 117 A 1 ATOM 903 C CE1 . TYR A 0 117 . 1.132 15.886 5.437 1.00 97.89 117 A 1 ATOM 904 C CE2 . TYR A 0 117 . 3.473 15.318 5.039 1.00 97.89 117 A 1 ATOM 905 O OH . TYR A 0 117 . 2.594 15.362 7.266 1.00 97.89 117 A 1 ATOM 906 C CZ . TYR A 0 117 . 2.405 15.531 5.934 1.00 97.89 117 A 1 ATOM 907 N N . GLN A 0 118 . 0.323 13.578 -1.014 1.00 98.08 118 A 1 ATOM 908 C CA . GLN A 0 118 . -0.308 13.666 -2.349 1.00 98.08 118 A 1 ATOM 909 C C . GLN A 0 118 . -1.460 14.689 -2.389 1.00 98.08 118 A 1 ATOM 910 C CB . GLN A 0 118 . -0.845 12.302 -2.833 1.00 98.08 118 A 1 ATOM 911 O O . GLN A 0 118 . -1.732 15.293 -3.424 1.00 98.08 118 A 1 ATOM 912 C CG . GLN A 0 118 . 0.244 11.300 -3.219 1.00 98.08 118 A 1 ATOM 913 C CD . GLN A 0 118 . -0.240 10.144 -4.087 1.00 98.08 118 A 1 ATOM 914 N NE2 . GLN A 0 118 . 0.607 9.632 -4.953 1.00 98.08 118 A 1 ATOM 915 O OE1 . GLN A 0 118 . -1.384 9.709 -4.038 1.00 98.08 118 A 1 ATOM 916 N N . ASN A 0 119 . -2.132 14.914 -1.261 1.00 97.81 119 A 1 ATOM 917 C CA . ASN A 0 119 . -3.231 15.870 -1.126 1.00 97.81 119 A 1 ATOM 918 C C . ASN A 0 119 . -2.778 17.342 -1.047 1.00 97.81 119 A 1 ATOM 919 C CB . ASN A 0 119 . -4.084 15.469 0.089 1.00 97.81 119 A 1 ATOM 920 O O . ASN A 0 119 . -3.622 18.239 -1.004 1.00 97.81 119 A 1 ATOM 921 C CG . ASN A 0 119 . -3.353 15.562 1.420 1.00 97.81 119 A 1 ATOM 922 N ND2 . ASN A 0 119 . -4.045 15.357 2.511 1.00 97.81 119 A 1 ATOM 923 O OD1 . ASN A 0 119 . -2.157 15.795 1.506 1.00 97.81 119 A 1 ATOM 924 N N . HIS A 0 120 . -1.472 17.626 -1.036 1.00 97.97 120 A 1 ATOM 925 C CA . HIS A 0 120 . -0.988 19.000 -0.994 1.00 97.97 120 A 1 ATOM 926 C C . HIS A 0 120 . -1.446 19.768 -2.243 1.00 97.97 120 A 1 ATOM 927 C CB . HIS A 0 120 . 0.536 19.019 -0.844 1.00 97.97 120 A 1 ATOM 928 O O . HIS A 0 120 . -1.190 19.347 -3.371 1.00 97.97 120 A 1 ATOM 929 C CG . HIS A 0 120 . 1.064 20.422 -0.708 1.00 97.97 120 A 1 ATOM 930 C CD2 . HIS A 0 120 . 1.124 21.162 0.441 1.00 97.97 120 A 1 ATOM 931 N ND1 . HIS A 0 120 . 1.552 21.205 -1.729 1.00 97.97 120 A 1 ATOM 932 C CE1 . HIS A 0 120 . 1.901 22.390 -1.201 1.00 97.97 120 A 1 ATOM 933 N NE2 . HIS A 0 120 . 1.627 22.422 0.105 1.00 97.97 120 A 1 ATOM 934 N N . ARG A 0 121 . -2.076 20.939 -2.064 1.00 97.18 121 A 1 ATOM 935 C CA . ARG A 0 121 . -2.741 21.696 -3.147 1.00 97.18 121 A 1 ATOM 936 C C . ARG A 0 121 . -1.869 21.903 -4.389 1.00 97.18 121 A 1 ATOM 937 C CB . ARG A 0 121 . -3.217 23.053 -2.597 1.00 97.18 121 A 1 ATOM 938 O O . ARG A 0 121 . -2.370 21.797 -5.505 1.00 97.18 121 A 1 ATOM 939 C CG . ARG A 0 121 . -4.119 23.806 -3.593 1.00 97.18 121 A 1 ATOM 940 C CD . ARG A 0 121 . -4.525 25.195 -3.077 1.00 97.18 121 A 1 ATOM 941 N NE . ARG A 0 121 . -3.455 26.209 -3.227 1.00 97.18 121 A 1 ATOM 942 N NH1 . ARG A 0 121 . -3.790 26.712 -5.440 1.00 97.18 121 A 1 ATOM 943 N NH2 . ARG A 0 121 . -2.311 27.891 -4.277 1.00 97.18 121 A 1 ATOM 944 C CZ . ARG A 0 121 . -3.188 26.927 -4.307 1.00 97.18 121 A 1 ATOM 945 N N . ARG A 0 122 . -0.580 22.225 -4.206 1.00 96.99 122 A 1 ATOM 946 C CA . ARG A 0 122 . 0.357 22.423 -5.330 1.00 96.99 122 A 1 ATOM 947 C C . ARG A 0 122 . 0.677 21.113 -6.053 1.00 96.99 122 A 1 ATOM 948 C CB . ARG A 0 122 . 1.663 23.106 -4.889 1.00 96.99 122 A 1 ATOM 949 O O . ARG A 0 122 . 0.742 21.115 -7.271 1.00 96.99 122 A 1 ATOM 950 C CG . ARG A 0 122 . 1.484 24.549 -4.390 1.00 96.99 122 A 1 ATOM 951 C CD . ARG A 0 122 . 2.859 25.182 -4.121 1.00 96.99 122 A 1 ATOM 952 N NE . ARG A 0 122 . 2.756 26.558 -3.588 1.00 96.99 122 A 1 ATOM 953 N NH1 . ARG A 0 122 . 4.995 26.870 -3.139 1.00 96.99 122 A 1 ATOM 954 N NH2 . ARG A 0 122 . 3.558 28.507 -2.700 1.00 96.99 122 A 1 ATOM 955 C CZ . ARG A 0 122 . 3.764 27.300 -3.147 1.00 96.99 122 A 1 ATOM 956 N N . TYR A 0 123 . 0.827 20.012 -5.316 1.00 97.89 123 A 1 ATOM 957 C CA . TYR A 0 123 . 1.080 18.692 -5.895 1.00 97.89 123 A 1 ATOM 958 C C . TYR A 0 123 . -0.154 18.202 -6.657 1.00 97.89 123 A 1 ATOM 959 C CB . TYR A 0 123 . 1.478 17.721 -4.775 1.00 97.89 123 A 1 ATOM 960 O O . TYR A 0 123 . -0.064 17.876 -7.833 1.00 97.89 123 A 1 ATOM 961 C CG . TYR A 0 123 . 1.827 16.332 -5.264 1.00 97.89 123 A 1 ATOM 962 C CD1 . TYR A 0 123 . 0.819 15.360 -5.397 1.00 97.89 123 A 1 ATOM 963 C CD2 . TYR A 0 123 . 3.158 16.008 -5.586 1.00 97.89 123 A 1 ATOM 964 C CE1 . TYR A 0 123 . 1.142 14.051 -5.797 1.00 97.89 123 A 1 ATOM 965 C CE2 . TYR A 0 123 . 3.482 14.705 -6.009 1.00 97.89 123 A 1 ATOM 966 O OH . TYR A 0 123 . 2.769 12.451 -6.483 1.00 97.89 123 A 1 ATOM 967 C CZ . TYR A 0 123 . 2.476 13.719 -6.098 1.00 97.89 123 A 1 ATOM 968 N N . ALA A 0 124 . -1.327 18.273 -6.024 1.00 97.23 124 A 1 ATOM 969 C CA . ALA A 0 124 . -2.598 17.825 -6.581 1.00 97.23 124 A 1 ATOM 970 C C . ALA A 0 124 . -2.999 18.530 -7.891 1.00 97.23 124 A 1 ATOM 971 C CB . ALA A 0 124 . -3.663 18.049 -5.499 1.00 97.23 124 A 1 ATOM 972 O O . ALA A 0 124 . -3.658 17.938 -8.745 1.00 97.23 124 A 1 ATOM 973 N N . ARG A 0 125 . -2.608 19.801 -8.053 1.00 97.00 125 A 1 ATOM 974 C CA . ARG A 0 125 . -2.842 20.578 -9.280 1.00 97.00 125 A 1 ATOM 975 C C . ARG A 0 125 . -1.802 20.330 -10.376 1.00 97.00 125 A 1 ATOM 976 C CB . ARG A 0 125 . -2.916 22.075 -8.943 1.00 97.00 125 A 1 ATOM 977 O O . ARG A 0 125 . -2.048 20.721 -11.510 1.00 97.00 125 A 1 ATOM 978 C CG . ARG A 0 125 . -4.226 22.448 -8.236 1.00 97.00 125 A 1 ATOM 979 C CD . ARG A 0 125 . -4.286 23.966 -8.033 1.00 97.00 125 A 1 ATOM 980 N NE . ARG A 0 125 . -5.573 24.392 -7.442 1.00 97.00 125 A 1 ATOM 981 N NH1 . ARG A 0 125 . -5.452 26.614 -8.017 1.00 97.00 125 A 1 ATOM 982 N NH2 . ARG A 0 125 . -7.225 25.863 -6.892 1.00 97.00 125 A 1 ATOM 983 C CZ . ARG A 0 125 . -6.082 25.613 -7.464 1.00 97.00 125 A 1 ATOM 984 N N . SER A 0 126 . -0.663 19.714 -10.060 1.00 98.04 126 A 1 ATOM 985 C CA . SER A 0 126 . 0.479 19.595 -10.972 1.00 98.04 126 A 1 ATOM 986 C C . SER A 0 126 . 0.330 18.409 -11.926 1.00 98.04 126 A 1 ATOM 987 C CB . SER A 0 126 . 1.786 19.592 -10.182 1.00 98.04 126 A 1 ATOM 988 O O . SER A 0 126 . 0.974 17.370 -11.770 1.00 98.04 126 A 1 ATOM 989 O OG . SER A 0 126 . 2.886 19.859 -11.030 1.00 98.04 126 A 1 ATOM 990 N N . LYS A 0 127 . -0.583 18.580 -12.885 1.00 97.31 127 A 1 ATOM 991 C CA . LYS A 0 127 . -0.907 17.683 -14.002 1.00 97.31 127 A 1 ATOM 992 C C . LYS A 0 127 . -1.644 18.474 -15.093 1.00 97.31 127 A 1 ATOM 993 C CB . LYS A 0 127 . -1.770 16.505 -13.510 1.00 97.31 127 A 1 ATOM 994 O O . LYS A 0 127 . -2.134 19.577 -14.831 1.00 97.31 127 A 1 ATOM 995 C CG . LYS A 0 127 . -3.074 16.967 -12.839 1.00 97.31 127 A 1 ATOM 996 C CD . LYS A 0 127 . -4.064 15.819 -12.642 1.00 97.31 127 A 1 ATOM 997 C CE . LYS A 0 127 . -5.365 16.436 -12.118 1.00 97.31 127 A 1 ATOM 998 N NZ . LYS A 0 127 . -6.541 15.701 -12.614 1.00 97.31 127 A 1 ATOM 999 N N . ASN A 0 128 . -1.786 17.888 -16.275 1.00 97.18 128 A 1 ATOM 1000 C CA . ASN A 0 128 . -2.645 18.402 -17.337 1.00 97.18 128 A 1 ATOM 1001 C C . ASN A 0 128 . -3.562 17.275 -17.832 1.00 97.18 128 A 1 ATOM 1002 C CB . ASN A 0 128 . -1.759 19.006 -18.431 1.00 97.18 128 A 1 ATOM 1003 O O . ASN A 0 128 . -3.080 16.238 -18.277 1.00 97.18 128 A 1 ATOM 1004 C CG . ASN A 0 128 . -2.601 19.585 -19.546 1.00 97.18 128 A 1 ATOM 1005 N ND2 . ASN A 0 128 . -2.779 20.882 -19.618 1.00 97.18 128 A 1 ATOM 1006 O OD1 . ASN A 0 128 . -3.171 18.855 -20.327 1.00 97.18 128 A 1 ATOM 1007 N N . ASP A 0 129 . -4.876 17.452 -17.684 1.00 96.11 129 A 1 ATOM 1008 C CA . ASP A 0 129 . -5.846 16.397 -17.991 1.00 96.11 129 A 1 ATOM 1009 C C . ASP A 0 129 . -6.019 16.186 -19.508 1.00 96.11 129 A 1 ATOM 1010 C CB . ASP A 0 129 . -7.174 16.672 -17.254 1.00 96.11 129 A 1 ATOM 1011 O O . ASP A 0 129 . -6.152 15.043 -19.933 1.00 96.11 129 A 1 ATOM 1012 C CG . ASP A 0 129 . -7.082 16.424 -15.735 1.00 96.11 129 A 1 ATOM 1013 O OD1 . ASP A 0 129 . -6.500 15.403 -15.291 1.00 96.11 129 A 1 ATOM 1014 O OD2 . ASP A 0 129 . -7.590 17.215 -14.908 1.00 96.11 129 A 1 ATOM 1015 N N . ASP A 0 130 . -5.905 17.232 -20.333 1.00 95.02 130 A 1 ATOM 1016 C CA . ASP A 0 130 . -5.966 17.107 -21.800 1.00 95.02 130 A 1 ATOM 1017 C C . ASP A 0 130 . -4.791 16.287 -22.350 1.00 95.02 130 A 1 ATOM 1018 C CB . ASP A 0 130 . -5.974 18.493 -22.457 1.00 95.02 130 A 1 ATOM 1019 O O . ASP A 0 130 . -4.959 15.442 -23.231 1.00 95.02 130 A 1 ATOM 1020 C CG . ASP A 0 130 . -7.193 19.339 -22.088 1.00 95.02 130 A 1 ATOM 1021 O OD1 . ASP A 0 130 . -8.288 18.752 -21.945 1.00 95.02 130 A 1 ATOM 1022 O OD2 . ASP A 0 130 . -7.010 20.565 -21.928 1.00 95.02 130 A 1 ATOM 1023 N N . GLN A 0 131 . -3.602 16.468 -21.771 1.00 94.99 131 A 1 ATOM 1024 C CA . GLN A 0 131 . -2.438 15.655 -22.091 1.00 94.99 131 A 1 ATOM 1025 C C . GLN A 0 131 . -2.686 14.182 -21.738 1.00 94.99 131 A 1 ATOM 1026 C CB . GLN A 0 131 . -1.204 16.213 -21.373 1.00 94.99 131 A 1 ATOM 1027 O O . GLN A 0 131 . -2.401 13.309 -22.552 1.00 94.99 131 A 1 ATOM 1028 C CG . GLN A 0 131 . 0.077 15.616 -21.967 1.00 94.99 131 A 1 ATOM 1029 C CD . GLN A 0 131 . 1.306 15.980 -21.152 1.00 94.99 131 A 1 ATOM 1030 N NE2 . GLN A 0 131 . 2.377 16.424 -21.772 1.00 94.99 131 A 1 ATOM 1031 O OE1 . GLN A 0 131 . 1.335 15.810 -19.945 1.00 94.99 131 A 1 ATOM 1032 N N . LEU A 0 132 . -3.264 13.890 -20.564 1.00 95.81 132 A 1 ATOM 1033 C CA . LEU A 0 132 . -3.609 12.518 -20.152 1.00 95.81 132 A 1 ATOM 1034 C C . LEU A 0 132 . -4.719 11.897 -21.015 1.00 95.81 132 A 1 ATOM 1035 C CB . LEU A 0 132 . -4.013 12.499 -18.668 1.00 95.81 132 A 1 ATOM 1036 O O . LEU A 0 132 . -4.758 10.676 -21.169 1.00 95.81 132 A 1 ATOM 1037 C CG . LEU A 0 132 . -2.900 12.914 -17.692 1.00 95.81 132 A 1 ATOM 1038 C CD1 . LEU A 0 132 . -3.479 13.014 -16.277 1.00 95.81 132 A 1 ATOM 1039 C CD2 . LEU A 0 132 . -1.718 11.940 -17.687 1.00 95.81 132 A 1 ATOM 1040 N N . LEU A 0 133 . -5.569 12.716 -21.641 1.00 94.89 133 A 1 ATOM 1041 C CA . LEU A 0 133 . -6.524 12.300 -22.675 1.00 94.89 133 A 1 ATOM 1042 C C . LEU A 0 133 . -5.862 12.001 -24.033 1.00 94.89 133 A 1 ATOM 1043 C CB . LEU A 0 133 . -7.630 13.364 -22.810 1.00 94.89 133 A 1 ATOM 1044 O O . LEU A 0 133 . -6.545 11.593 -24.970 1.00 94.89 133 A 1 ATOM 1045 C CG . LEU A 0 133 . -8.602 13.427 -21.620 1.00 94.89 133 A 1 ATOM 1046 C CD1 . LEU A 0 133 . -9.495 14.661 -21.753 1.00 94.89 133 A 1 ATOM 1047 C CD2 . LEU A 0 133 . -9.507 12.194 -21.566 1.00 94.89 133 A 1 ATOM 1048 N N . GLY A 0 134 . -4.541 12.153 -24.148 1.00 93.41 134 A 1 ATOM 1049 C CA . GLY A 0 134 . -3.784 11.879 -25.368 1.00 93.41 134 A 1 ATOM 1050 C C . GLY A 0 134 . -3.753 13.046 -26.358 1.00 93.41 134 A 1 ATOM 1051 O O . GLY A 0 134 . -3.372 12.847 -27.512 1.00 93.41 134 A 1 ATOM 1052 N N . ILE A 0 135 . -4.147 14.251 -25.932 1.00 93.27 135 A 1 ATOM 1053 C CA . ILE A 0 135 . -4.135 15.457 -26.764 1.00 93.27 135 A 1 ATOM 1054 C C . ILE A 0 135 . -2.773 16.144 -26.622 1.00 93.27 135 A 1 ATOM 1055 C CB . ILE A 0 135 . -5.313 16.398 -26.412 1.00 93.27 135 A 1 ATOM 1056 O O . ILE A 0 135 . -2.285 16.351 -25.511 1.00 93.27 135 A 1 ATOM 1057 C CG1 . ILE A 0 135 . -6.675 15.664 -26.500 1.00 93.27 135 A 1 ATOM 1058 C CG2 . ILE A 0 135 . -5.297 17.614 -27.357 1.00 93.27 135 A 1 ATOM 1059 C CD1 . ILE A 0 135 . -7.833 16.429 -25.846 1.00 93.27 135 A 1 ATOM 1060 N N . TYR A 0 136 . -2.152 16.516 -27.745 1.00 93.49 136 A 1 ATOM 1061 C CA . TYR A 0 136 . -0.923 17.310 -27.721 1.00 93.49 136 A 1 ATOM 1062 C C . TYR A 0 136 . -1.163 18.648 -27.010 1.00 93.49 136 A 1 ATOM 1063 C CB . TYR A 0 136 . -0.404 17.561 -29.143 1.00 93.49 136 A 1 ATOM 1064 O O . TYR A 0 136 . -2.157 19.322 -27.269 1.00 93.49 136 A 1 ATOM 1065 C CG . TYR A 0 136 . 0.840 18.432 -29.171 1.00 93.49 136 A 1 ATOM 1066 C CD1 . TYR A 0 136 . 0.707 19.823 -29.359 1.00 93.49 136 A 1 ATOM 1067 C CD2 . TYR A 0 136 . 2.117 17.876 -28.953 1.00 93.49 136 A 1 ATOM 1068 C CE1 . TYR A 0 136 . 1.841 20.657 -29.329 1.00 93.49 136 A 1 ATOM 1069 C CE2 . TYR A 0 136 . 3.253 18.708 -28.926 1.00 93.49 136 A 1 ATOM 1070 O OH . TYR A 0 136 . 4.220 20.899 -29.080 1.00 93.49 136 A 1 ATOM 1071 C CZ . TYR A 0 136 . 3.120 20.100 -29.112 1.00 93.49 136 A 1 ATOM 1072 N N . GLN A 0 137 . -0.226 19.041 -26.153 1.00 93.87 137 A 1 ATOM 1073 C CA . GLN A 0 137 . -0.255 20.310 -25.436 1.00 93.87 137 A 1 ATOM 1074 C C . GLN A 0 137 . 1.085 21.015 -25.621 1.00 93.87 137 A 1 ATOM 1075 C CB . GLN A 0 137 . -0.554 20.064 -23.951 1.00 93.87 137 A 1 ATOM 1076 O O . GLN A 0 137 . 2.141 20.439 -25.346 1.00 93.87 137 A 1 ATOM 1077 C CG . GLN A 0 137 . -1.969 19.528 -23.688 1.00 93.87 137 A 1 ATOM 1078 C CD . GLN A 0 137 . -3.080 20.490 -24.102 1.00 93.87 137 A 1 ATOM 1079 N NE2 . GLN A 0 137 . -4.149 20.003 -24.685 1.00 93.87 137 A 1 ATOM 1080 O OE1 . GLN A 0 137 . -3.025 21.687 -23.888 1.00 93.87 137 A 1 ATOM 1081 N N . ASP A 0 138 . 1.036 22.264 -26.076 1.00 92.71 138 A 1 ATOM 1082 C CA . ASP A 0 138 . 2.220 23.115 -26.168 1.00 92.71 138 A 1 ATOM 1083 C C . ASP A 0 138 . 2.733 23.465 -24.757 1.00 92.71 138 A 1 ATOM 1084 C CB . ASP A 0 138 . 1.867 24.381 -26.956 1.00 92.71 138 A 1 ATOM 1085 O O . ASP A 0 138 . 1.903 23.691 -23.868 1.00 92.71 138 A 1 ATOM 1086 C CG . ASP A 0 138 . 3.115 25.231 -27.159 1.00 92.71 138 A 1 ATOM 1087 O OD1 . ASP A 0 138 . 3.363 26.099 -26.287 1.00 92.71 138 A 1 ATOM 1088 O OD2 . ASP A 0 138 . 3.855 24.924 -28.114 1.00 92.71 138 A 1 ATOM 1089 N N . PRO A 0 139 . 4.054 23.564 -24.511 1.00 93.39 139 A 1 ATOM 1090 C CA . PRO A 0 139 . 4.593 23.958 -23.207 1.00 93.39 139 A 1 ATOM 1091 C C . PRO A 0 139 . 3.924 25.189 -22.574 1.00 93.39 139 A 1 ATOM 1092 C CB . PRO A 0 139 . 6.079 24.219 -23.462 1.00 93.39 139 A 1 ATOM 1093 O O . PRO A 0 139 . 3.718 25.214 -21.361 1.00 93.39 139 A 1 ATOM 1094 C CG . PRO A 0 139 . 6.415 23.249 -24.591 1.00 93.39 139 A 1 ATOM 1095 C CD . PRO A 0 139 . 5.142 23.253 -25.434 1.00 93.39 139 A 1 ATOM 1096 N N . SER A 0 140 . 3.516 26.182 -23.373 1.00 93.80 140 A 1 ATOM 1097 C CA . SER A 0 140 . 2.826 27.389 -22.887 1.00 93.80 140 A 1 ATOM 1098 C C . SER A 0 140 . 1.464 27.106 -22.230 1.00 93.80 140 A 1 ATOM 1099 C CB . SER A 0 140 . 2.650 28.378 -24.044 1.00 93.80 140 A 1 ATOM 1100 O O . SER A 0 140 . 1.065 27.803 -21.295 1.00 93.80 140 A 1 ATOM 1101 O OG . SER A 0 140 . 1.857 27.820 -25.071 1.00 93.80 140 A 1 ATOM 1102 N N . SER A 0 141 . 0.772 26.045 -22.656 1.00 94.20 141 A 1 ATOM 1103 C CA . SER A 0 141 . -0.524 25.606 -22.111 1.00 94.20 141 A 1 ATOM 1104 C C . SER A 0 141 . -0.400 24.770 -20.828 1.00 94.20 141 A 1 ATOM 1105 C CB . SER A 0 141 . -1.288 24.827 -23.185 1.00 94.20 141 A 1 ATOM 1106 O O . SER A 0 141 . -1.367 24.586 -20.088 1.00 94.20 141 A 1 ATOM 1107 O OG . SER A 0 141 . -0.673 23.581 -23.435 1.00 94.20 141 A 1 ATOM 1108 N N . LEU A 0 142 . 0.809 24.303 -20.503 1.00 95.17 142 A 1 ATOM 1109 C CA . LEU A 0 142 . 1.085 23.367 -19.412 1.00 95.17 142 A 1 ATOM 1110 C C . LEU A 0 142 . 1.450 24.070 -18.088 1.00 95.17 142 A 1 ATOM 1111 C CB . LEU A 0 142 . 2.139 22.356 -19.903 1.00 95.17 142 A 1 ATOM 1112 O O . LEU A 0 142 . 2.127 23.501 -17.233 1.00 95.17 142 A 1 ATOM 1113 C CG . LEU A 0 142 . 1.702 21.413 -21.034 1.00 95.17 142 A 1 ATOM 1114 C CD1 . LEU A 0 142 . 2.848 20.451 -21.351 1.00 95.17 142 A 1 ATOM 1115 C CD2 . LEU A 0 142 . 0.456 20.620 -20.655 1.00 95.17 142 A 1 ATOM 1116 N N . SER A 0 143 . 0.980 25.302 -17.873 1.00 95.20 143 A 1 ATOM 1117 C CA . SER A 0 143 . 1.336 26.126 -16.700 1.00 95.20 143 A 1 ATOM 1118 C C . SER A 0 143 . 1.012 25.477 -15.342 1.00 95.20 143 A 1 ATOM 1119 C CB . SER A 0 143 . 0.648 27.492 -16.791 1.00 95.20 143 A 1 ATOM 1120 O O . SER A 0 143 . 1.719 25.715 -14.357 1.00 95.20 143 A 1 ATOM 1121 O OG . SER A 0 143 . -0.759 27.353 -16.706 1.00 95.20 143 A 1 ATOM 1122 N N . SER A 0 144 . -0.009 24.614 -15.275 1.00 95.82 144 A 1 ATOM 1123 C CA . SER A 0 144 . -0.356 23.840 -14.075 1.00 95.82 144 A 1 ATOM 1124 C C . SER A 0 144 . 0.737 22.845 -13.675 1.00 95.82 144 A 1 ATOM 1125 C CB . SER A 0 144 . -1.670 23.079 -14.297 1.00 95.82 144 A 1 ATOM 1126 O O . SER A 0 144 . 0.890 22.546 -12.492 1.00 95.82 144 A 1 ATOM 1127 O OG . SER A 0 144 . -1.561 22.215 -15.411 1.00 95.82 144 A 1 ATOM 1128 N N . CYS A 0 145 . 1.525 22.366 -14.638 1.00 97.68 145 A 1 ATOM 1129 C CA . CYS A 0 145 . 2.568 21.363 -14.454 1.00 97.68 145 A 1 ATOM 1130 C C . CYS A 0 145 . 3.889 21.921 -13.905 1.00 97.68 145 A 1 ATOM 1131 C CB . CYS A 0 145 . 2.753 20.597 -15.771 1.00 97.68 145 A 1 ATOM 1132 O O . CYS A 0 145 . 4.794 21.135 -13.630 1.00 97.68 145 A 1 ATOM 1133 S SG . CYS A 0 145 . 1.449 19.372 -16.043 1.00 97.68 145 A 1 ATOM 1134 N N . ASN A 0 146 . 4.005 23.236 -13.684 1.00 95.68 146 A 1 ATOM 1135 C CA . ASN A 0 146 . 5.214 23.864 -13.144 1.00 95.68 146 A 1 ATOM 1136 C C . ASN A 0 146 . 5.757 23.164 -11.877 1.00 95.68 146 A 1 ATOM 1137 C CB . ASN A 0 146 . 4.942 25.356 -12.888 1.00 95.68 146 A 1 ATOM 1138 O O . ASN A 0 146 . 4.975 22.863 -10.968 1.00 95.68 146 A 1 ATOM 1139 C CG . ASN A 0 146 . 5.186 26.202 -14.123 1.00 95.68 146 A 1 ATOM 1140 N ND2 . ASN A 0 146 . 4.267 27.054 -14.501 1.00 95.68 146 A 1 ATOM 1141 O OD1 . ASN A 0 146 . 6.222 26.112 -14.749 1.00 95.68 146 A 1 ATOM 1142 N N . PRO A 0 147 . 7.084 22.924 -11.777 1.00 96.00 147 A 1 ATOM 1143 C CA . PRO A 0 147 . 8.145 23.234 -12.757 1.00 96.00 147 A 1 ATOM 1144 C C . PRO A 0 147 . 8.340 22.167 -13.859 1.00 96.00 147 A 1 ATOM 1145 C CB . PRO A 0 147 . 9.408 23.372 -11.902 1.00 96.00 147 A 1 ATOM 1146 O O . PRO A 0 147 . 9.186 22.323 -14.731 1.00 96.00 147 A 1 ATOM 1147 C CG . PRO A 0 147 . 9.191 22.321 -10.816 1.00 96.00 147 A 1 ATOM 1148 C CD . PRO A 0 147 . 7.686 22.403 -10.556 1.00 96.00 147 A 1 ATOM 1149 N N . TYR A 0 148 . 7.573 21.077 -13.847 1.00 97.61 148 A 1 ATOM 1150 C CA . TYR A 0 148 . 7.706 19.931 -14.757 1.00 97.61 148 A 1 ATOM 1151 C C . TYR A 0 148 . 6.900 20.123 -16.049 1.00 97.61 148 A 1 ATOM 1152 C CB . TYR A 0 148 . 7.314 18.647 -14.018 1.00 97.61 148 A 1 ATOM 1153 O O . TYR A 0 148 . 6.062 19.291 -16.399 1.00 97.61 148 A 1 ATOM 1154 C CG . TYR A 0 148 . 8.013 18.460 -12.693 1.00 97.61 148 A 1 ATOM 1155 C CD1 . TYR A 0 148 . 9.361 18.063 -12.662 1.00 97.61 148 A 1 ATOM 1156 C CD2 . TYR A 0 148 . 7.323 18.726 -11.495 1.00 97.61 148 A 1 ATOM 1157 C CE1 . TYR A 0 148 . 10.015 17.906 -11.428 1.00 97.61 148 A 1 ATOM 1158 C CE2 . TYR A 0 148 . 7.970 18.557 -10.258 1.00 97.61 148 A 1 ATOM 1159 O OH . TYR A 0 148 . 9.939 17.931 -9.037 1.00 97.61 148 A 1 ATOM 1160 C CZ . TYR A 0 148 . 9.317 18.136 -10.226 1.00 97.61 148 A 1 ATOM 1161 N N . VAL A 0 149 . 7.139 21.247 -16.724 1.00 97.60 149 A 1 ATOM 1162 C CA . VAL A 0 149 . 6.452 21.660 -17.960 1.00 97.60 149 A 1 ATOM 1163 C C . VAL A 0 149 . 7.190 21.154 -19.195 1.00 97.60 149 A 1 ATOM 1164 C CB . VAL A 0 149 . 6.335 23.197 -18.001 1.00 97.60 149 A 1 ATOM 1165 O O . VAL A 0 149 . 6.612 20.462 -20.030 1.00 97.60 149 A 1 ATOM 1166 C CG1 . VAL A 0 149 . 5.655 23.727 -19.257 1.00 97.60 149 A 1 ATOM 1167 C CG2 . VAL A 0 149 . 5.525 23.691 -16.803 1.00 97.60 149 A 1 ATOM 1168 N N . SER A 0 150 . 8.476 21.485 -19.298 1.00 95.88 150 A 1 ATOM 1169 C CA . SER A 0 150 . 9.312 21.233 -20.472 1.00 95.88 150 A 1 ATOM 1170 C C . SER A 0 150 . 10.792 21.174 -20.100 1.00 95.88 150 A 1 ATOM 1171 C CB . SER A 0 150 . 9.102 22.338 -21.517 1.00 95.88 150 A 1 ATOM 1172 O O . SER A 0 150 . 11.198 21.764 -19.100 1.00 95.88 150 A 1 ATOM 1173 O OG . SER A 0 150 . 9.341 23.619 -20.961 1.00 95.88 150 A 1 ATOM 1174 N N . ILE A 0 151 . 11.599 20.520 -20.934 1.00 95.45 151 A 1 ATOM 1175 C CA . ILE A 0 151 . 13.071 20.516 -20.868 1.00 95.45 151 A 1 ATOM 1176 C C . ILE A 0 151 . 13.569 20.864 -22.270 1.00 95.45 151 A 1 ATOM 1177 C CB . ILE A 0 151 . 13.618 19.146 -20.409 1.00 95.45 151 A 1 ATOM 1178 O O . ILE A 0 151 . 13.089 20.282 -23.241 1.00 95.45 151 A 1 ATOM 1179 C CG1 . ILE A 0 151 . 12.995 18.695 -19.072 1.00 95.45 151 A 1 ATOM 1180 C CG2 . ILE A 0 151 . 15.153 19.158 -20.319 1.00 95.45 151 A 1 ATOM 1181 C CD1 . ILE A 0 151 . 13.336 17.257 -18.667 1.00 95.45 151 A 1 ATOM 1182 N N . ASP A 0 152 . 14.470 21.840 -22.386 1.00 92.51 152 A 1 ATOM 1183 C CA . ASP A 0 152 . 15.026 22.305 -23.668 1.00 92.51 152 A 1 ATOM 1184 C C . ASP A 0 152 . 13.949 22.647 -24.720 1.00 92.51 152 A 1 ATOM 1185 C CB . ASP A 0 152 . 16.098 21.321 -24.166 1.00 92.51 152 A 1 ATOM 1186 O O . ASP A 0 152 . 14.045 22.293 -25.893 1.00 92.51 152 A 1 ATOM 1187 C CG . ASP A 0 152 . 17.169 21.048 -23.107 1.00 92.51 152 A 1 ATOM 1188 O OD1 . ASP A 0 152 . 17.472 21.985 -22.333 1.00 92.51 152 A 1 ATOM 1189 O OD2 . ASP A 0 152 . 17.628 19.887 -23.048 1.00 92.51 152 A 1 ATOM 1190 N N . GLY A 0 153 . 12.863 23.290 -24.275 1.00 91.25 153 A 1 ATOM 1191 C CA . GLY A 0 153 . 11.722 23.673 -25.117 1.00 91.25 153 A 1 ATOM 1192 C C . GLY A 0 153 . 10.775 22.528 -25.499 1.00 91.25 153 A 1 ATOM 1193 O O . GLY A 0 153 . 9.715 22.789 -26.062 1.00 91.25 153 A 1 ATOM 1194 N N . LYS A 0 154 . 11.096 21.272 -25.165 1.00 93.81 154 A 1 ATOM 1195 C CA . LYS A 0 154 . 10.239 20.109 -25.439 1.00 93.81 154 A 1 ATOM 1196 C C . LYS A 0 154 . 9.291 19.838 -24.268 1.00 93.81 154 A 1 ATOM 1197 C CB . LYS A 0 154 . 11.088 18.870 -25.741 1.00 93.81 154 A 1 ATOM 1198 O O . LYS A 0 154 . 9.768 19.752 -23.132 1.00 93.81 154 A 1 ATOM 1199 C CG . LYS A 0 154 . 11.916 19.075 -27.013 1.00 93.81 154 A 1 ATOM 1200 C CD . LYS A 0 154 . 12.696 17.808 -27.359 1.00 93.81 154 A 1 ATOM 1201 C CE . LYS A 0 154 . 13.561 18.104 -28.583 1.00 93.81 154 A 1 ATOM 1202 N NZ . LYS A 0 154 . 14.376 16.929 -28.966 1.00 93.81 154 A 1 ATOM 1203 N N . PRO A 0 155 . 7.974 19.677 -24.493 1.00 95.79 155 A 1 ATOM 1204 C CA . PRO A 0 155 . 7.024 19.380 -23.423 1.00 95.79 155 A 1 ATOM 1205 C C . PRO A 0 155 . 7.330 18.034 -22.753 1.00 95.79 155 A 1 ATOM 1206 C CB . PRO A 0 155 . 5.634 19.404 -24.072 1.00 95.79 155 A 1 ATOM 1207 O O . PRO A 0 155 . 7.590 17.030 -23.422 1.00 95.79 155 A 1 ATOM 1208 C CG . PRO A 0 155 . 5.915 19.141 -25.551 1.00 95.79 155 A 1 ATOM 1209 C CD . PRO A 0 155 . 7.289 19.757 -25.777 1.00 95.79 155 A 1 ATOM 1210 N N . ILE A 0 156 . 7.276 18.008 -21.418 1.00 97.37 156 A 1 ATOM 1211 C CA . ILE A 0 156 . 7.383 16.772 -20.636 1.00 97.37 156 A 1 ATOM 1212 C C . ILE A 0 156 . 6.082 15.972 -20.795 1.00 97.37 156 A 1 ATOM 1213 C CB . ILE A 0 156 . 7.727 17.063 -19.154 1.00 97.37 156 A 1 ATOM 1214 O O . ILE A 0 156 . 4.991 16.518 -20.623 1.00 97.37 156 A 1 ATOM 1215 C CG1 . ILE A 0 156 . 9.169 17.600 -19.000 1.00 97.37 156 A 1 ATOM 1216 C CG2 . ILE A 0 156 . 7.600 15.776 -18.321 1.00 97.37 156 A 1 ATOM 1217 C CD1 . ILE A 0 156 . 9.437 18.249 -17.633 1.00 97.37 156 A 1 ATOM 1218 N N . LEU A 0 157 . 6.185 14.672 -21.074 1.00 96.29 157 A 1 ATOM 1219 C CA . LEU A 0 157 . 5.052 13.766 -21.257 1.00 96.29 157 A 1 ATOM 1220 C C . LEU A 0 157 . 5.187 12.513 -20.373 1.00 96.29 157 A 1 ATOM 1221 C CB . LEU A 0 157 . 4.956 13.387 -22.747 1.00 96.29 157 A 1 ATOM 1222 O O . LEU A 0 157 . 6.068 11.687 -20.630 1.00 96.29 157 A 1 ATOM 1223 C CG . LEU A 0 157 . 3.761 12.470 -23.075 1.00 96.29 157 A 1 ATOM 1224 C CD1 . LEU A 0 157 . 2.442 13.233 -23.005 1.00 96.29 157 A 1 ATOM 1225 C CD2 . LEU A 0 157 . 3.886 11.866 -24.469 1.00 96.29 157 A 1 ATOM 1226 N N . PRO A 0 158 . 4.290 12.296 -19.392 1.00 96.91 158 A 1 ATOM 1227 C CA . PRO A 0 158 . 3.282 13.225 -18.856 1.00 96.91 158 A 1 ATOM 1228 C C . PRO A 0 158 . 3.892 14.349 -18.001 1.00 96.91 158 A 1 ATOM 1229 C CB . PRO A 0 158 . 2.361 12.359 -17.994 1.00 96.91 158 A 1 ATOM 1230 O O . PRO A 0 158 . 4.799 14.111 -17.207 1.00 96.91 158 A 1 ATOM 1231 C CG . PRO A 0 158 . 3.300 11.247 -17.529 1.00 96.91 158 A 1 ATOM 1232 C CD . PRO A 0 158 . 4.224 11.017 -18.708 1.00 96.91 158 A 1 ATOM 1233 N N . CYS A 0 159 . 3.356 15.561 -18.102 1.00 97.77 159 A 1 ATOM 1234 C CA . CYS A 0 159 . 3.811 16.712 -17.336 1.00 97.77 159 A 1 ATOM 1235 C C . CYS A 0 159 . 3.341 16.674 -15.877 1.00 97.77 159 A 1 ATOM 1236 C CB . CYS A 0 159 . 3.422 18.013 -18.055 1.00 97.77 159 A 1 ATOM 1237 O O . CYS A 0 159 . 2.346 16.034 -15.516 1.00 97.77 159 A 1 ATOM 1238 S SG . CYS A 0 159 . 1.718 18.620 -17.923 1.00 97.77 159 A 1 ATOM 1239 N N . GLY A 0 160 . 4.040 17.435 -15.035 1.00 98.21 160 A 1 ATOM 1240 C CA . GLY A 0 160 . 3.621 17.712 -13.665 1.00 98.21 160 A 1 ATOM 1241 C C . GLY A 0 160 . 4.240 16.817 -12.591 1.00 98.21 160 A 1 ATOM 1242 O O . GLY A 0 160 . 4.790 15.741 -12.838 1.00 98.21 160 A 1 ATOM 1243 N N . ALA A 0 161 . 4.160 17.295 -11.350 1.00 98.23 161 A 1 ATOM 1244 C CA . ALA A 0 161 . 4.809 16.686 -10.193 1.00 98.23 161 A 1 ATOM 1245 C C . ALA A 0 161 . 4.224 15.317 -9.836 1.00 98.23 161 A 1 ATOM 1246 C CB . ALA A 0 161 . 4.693 17.645 -9.001 1.00 98.23 161 A 1 ATOM 1247 O O . ALA A 0 161 . 4.955 14.454 -9.344 1.00 98.23 161 A 1 ATOM 1248 N N . ILE A 0 162 . 2.924 15.108 -10.087 1.00 98.30 162 A 1 ATOM 1249 C CA . ILE A 0 162 . 2.275 13.826 -9.804 1.00 98.30 162 A 1 ATOM 1250 C C . ILE A 0 162 . 2.948 12.748 -10.640 1.00 98.30 162 A 1 ATOM 1251 C CB . ILE A 0 162 . 0.751 13.851 -10.052 1.00 98.30 162 A 1 ATOM 1252 O O . ILE A 0 162 . 3.504 11.804 -10.086 1.00 98.30 162 A 1 ATOM 1253 C CG1 . ILE A 0 162 . 0.080 15.018 -9.299 1.00 98.30 162 A 1 ATOM 1254 C CG2 . ILE A 0 162 . 0.142 12.508 -9.602 1.00 98.30 162 A 1 ATOM 1255 C CD1 . ILE A 0 162 . -1.420 15.140 -9.574 1.00 98.30 162 A 1 ATOM 1256 N N . ALA A 0 163 . 2.983 12.928 -11.958 1.00 97.95 163 A 1 ATOM 1257 C CA . ALA A 0 163 . 3.540 11.923 -12.839 1.00 97.95 163 A 1 ATOM 1258 C C . ALA A 0 163 . 5.059 11.794 -12.672 1.00 97.95 163 A 1 ATOM 1259 C CB . ALA A 0 163 . 3.118 12.236 -14.266 1.00 97.95 163 A 1 ATOM 1260 O O . ALA A 0 163 . 5.559 10.677 -12.577 1.00 97.95 163 A 1 ATOM 1261 N N . ASN A 0 164 . 5.790 12.906 -12.518 1.00 98.18 164 A 1 ATOM 1262 C CA . ASN A 0 164 . 7.237 12.866 -12.287 1.00 98.18 164 A 1 ATOM 1263 C C . ASN A 0 164 . 7.625 12.042 -11.043 1.00 98.18 164 A 1 ATOM 1264 C CB . ASN A 0 164 . 7.772 14.306 -12.191 1.00 98.18 164 A 1 ATOM 1265 O O . ASN A 0 164 . 8.671 11.406 -11.029 1.00 98.18 164 A 1 ATOM 1266 C CG . ASN A 0 164 . 9.288 14.308 -12.084 1.00 98.18 164 A 1 ATOM 1267 N ND2 . ASN A 0 164 . 9.845 14.830 -11.017 1.00 98.18 164 A 1 ATOM 1268 O OD1 . ASN A 0 164 . 9.994 13.799 -12.939 1.00 98.18 164 A 1 ATOM 1269 N N . SER A 0 165 . 6.783 12.004 -10.009 1.00 97.71 165 A 1 ATOM 1270 C CA . SER A 0 165 . 7.051 11.259 -8.769 1.00 97.71 165 A 1 ATOM 1271 C C . SER A 0 165 . 6.471 9.840 -8.745 1.00 97.71 165 A 1 ATOM 1272 C CB . SER A 0 165 . 6.635 12.083 -7.546 1.00 97.71 165 A 1 ATOM 1273 O O . SER A 0 165 . 6.272 9.305 -7.658 1.00 97.71 165 A 1 ATOM 1274 O OG . SER A 0 165 . 5.261 12.413 -7.592 1.00 97.71 165 A 1 ATOM 1275 N N . ILE A 0 166 . 6.192 9.227 -9.903 1.00 97.43 166 A 1 ATOM 1276 C CA . ILE A 0 166 . 5.620 7.874 -9.984 1.00 97.43 166 A 1 ATOM 1277 C C . ILE A 0 166 . 6.411 6.848 -9.167 1.00 97.43 166 A 1 ATOM 1278 C CB . ILE A 0 166 . 5.414 7.424 -11.447 1.00 97.43 166 A 1 ATOM 1279 O O . ILE A 0 166 . 7.639 6.784 -9.229 1.00 97.43 166 A 1 ATOM 1280 C CG1 . ILE A 0 166 . 4.494 6.184 -11.500 1.00 97.43 166 A 1 ATOM 1281 C CG2 . ILE A 0 166 . 6.750 7.152 -12.162 1.00 97.43 166 A 1 ATOM 1282 C CD1 . ILE A 0 166 . 4.007 5.845 -12.912 1.00 97.43 166 A 1 ATOM 1283 N N . PHE A 0 167 . 5.686 6.032 -8.406 1.00 97.79 167 A 1 ATOM 1284 C CA . PHE A 0 167 . 6.263 4.919 -7.666 1.00 97.79 167 A 1 ATOM 1285 C C . PHE A 0 167 . 6.883 3.889 -8.621 1.00 97.79 167 A 1 ATOM 1286 C CB . PHE A 0 167 . 5.175 4.301 -6.791 1.00 97.79 167 A 1 ATOM 1287 O O . PHE A 0 167 . 6.231 3.460 -9.575 1.00 97.79 167 A 1 ATOM 1288 C CG . PHE A 0 167 . 5.697 3.199 -5.907 1.00 97.79 167 A 1 ATOM 1289 C CD1 . PHE A 0 167 . 5.594 1.859 -6.320 1.00 97.79 167 A 1 ATOM 1290 C CD2 . PHE A 0 167 . 6.331 3.526 -4.695 1.00 97.79 167 A 1 ATOM 1291 C CE1 . PHE A 0 167 . 6.094 0.839 -5.499 1.00 97.79 167 A 1 ATOM 1292 C CE2 . PHE A 0 167 . 6.828 2.504 -3.873 1.00 97.79 167 A 1 ATOM 1293 C CZ . PHE A 0 167 . 6.687 1.168 -4.270 1.00 97.79 167 A 1 ATOM 1294 N N . ASN A 0 168 . 8.134 3.500 -8.367 1.00 96.45 168 A 1 ATOM 1295 C CA . ASN A 0 168 . 8.926 2.671 -9.279 1.00 96.45 168 A 1 ATOM 1296 C C . ASN A 0 168 . 9.661 1.498 -8.606 1.00 96.45 168 A 1 ATOM 1297 C CB . ASN A 0 168 . 9.879 3.579 -10.083 1.00 96.45 168 A 1 ATOM 1298 O O . ASN A 0 168 . 10.477 0.862 -9.272 1.00 96.45 168 A 1 ATOM 1299 C CG . ASN A 0 168 . 10.977 4.209 -9.240 1.00 96.45 168 A 1 ATOM 1300 N ND2 . ASN A 0 168 . 11.957 4.823 -9.859 1.00 96.45 168 A 1 ATOM 1301 O OD1 . ASN A 0 168 . 10.964 4.195 -8.022 1.00 96.45 168 A 1 ATOM 1302 N N . ASP A 0 169 . 9.371 1.174 -7.340 1.00 97.57 169 A 1 ATOM 1303 C CA . ASP A 0 169 . 9.819 -0.115 -6.799 1.00 97.57 169 A 1 ATOM 1304 C C . ASP A 0 169 . 9.036 -1.254 -7.461 1.00 97.57 169 A 1 ATOM 1305 C CB . ASP A 0 169 . 9.680 -0.248 -5.275 1.00 97.57 169 A 1 ATOM 1306 O O . ASP A 0 169 . 7.881 -1.092 -7.869 1.00 97.57 169 A 1 ATOM 1307 C CG . ASP A 0 169 . 10.448 0.779 -4.450 1.00 97.57 169 A 1 ATOM 1308 O OD1 . ASP A 0 169 . 11.469 1.309 -4.917 1.00 97.57 169 A 1 ATOM 1309 O OD2 . ASP A 0 169 . 10.096 1.026 -3.278 1.00 97.57 169 A 1 ATOM 1310 N N . THR A 0 170 . 9.654 -2.431 -7.526 1.00 97.27 170 A 1 ATOM 1311 C CA . THR A 0 170 . 8.997 -3.646 -8.024 1.00 97.27 170 A 1 ATOM 1312 C C . THR A 0 170 . 9.175 -4.797 -7.048 1.00 97.27 170 A 1 ATOM 1313 C CB . THR A 0 170 . 9.465 -4.037 -9.432 1.00 97.27 170 A 1 ATOM 1314 O O . THR A 0 170 . 10.150 -4.843 -6.295 1.00 97.27 170 A 1 ATOM 1315 C CG2 . THR A 0 170 . 9.172 -2.962 -10.476 1.00 97.27 170 A 1 ATOM 1316 O OG1 . THR A 0 170 . 10.849 -4.210 -9.465 1.00 97.27 170 A 1 ATOM 1317 N N . PHE A 0 171 . 8.208 -5.714 -7.062 1.00 97.86 171 A 1 ATOM 1318 C CA . PHE A 0 171 . 8.117 -6.826 -6.126 1.00 97.86 171 A 1 ATOM 1319 C C . PHE A 0 171 . 7.994 -8.135 -6.893 1.00 97.86 171 A 1 ATOM 1320 C CB . PHE A 0 171 . 6.905 -6.636 -5.204 1.00 97.86 171 A 1 ATOM 1321 O O . PHE A 0 171 . 7.141 -8.261 -7.771 1.00 97.86 171 A 1 ATOM 1322 C CG . PHE A 0 171 . 6.823 -5.266 -4.568 1.00 97.86 171 A 1 ATOM 1323 C CD1 . PHE A 0 171 . 7.688 -4.937 -3.514 1.00 97.86 171 A 1 ATOM 1324 C CD2 . PHE A 0 171 . 5.918 -4.308 -5.060 1.00 97.86 171 A 1 ATOM 1325 C CE1 . PHE A 0 171 . 7.652 -3.655 -2.940 1.00 97.86 171 A 1 ATOM 1326 C CE2 . PHE A 0 171 . 5.882 -3.024 -4.495 1.00 97.86 171 A 1 ATOM 1327 C CZ . PHE A 0 171 . 6.747 -2.702 -3.437 1.00 97.86 171 A 1 ATOM 1328 N N . ILE A 0 172 . 8.813 -9.114 -6.528 1.00 97.70 172 A 1 ATOM 1329 C CA . ILE A 0 172 . 8.665 -10.501 -6.958 1.00 97.70 172 A 1 ATOM 1330 C C . ILE A 0 172 . 8.399 -11.315 -5.700 1.00 97.70 172 A 1 ATOM 1331 C CB . ILE A 0 172 . 9.897 -10.993 -7.741 1.00 97.70 172 A 1 ATOM 1332 O O . ILE A 0 172 . 9.163 -11.244 -4.739 1.00 97.70 172 A 1 ATOM 1333 C CG1 . ILE A 0 172 . 10.178 -10.090 -8.965 1.00 97.70 172 A 1 ATOM 1334 C CG2 . ILE A 0 172 . 9.707 -12.464 -8.157 1.00 97.70 172 A 1 ATOM 1335 C CD1 . ILE A 0 172 . 11.515 -10.383 -9.654 1.00 97.70 172 A 1 ATOM 1336 N N . LEU A 0 173 . 7.285 -12.039 -5.701 1.00 97.54 173 A 1 ATOM 1337 C CA . LEU A 0 173 . 6.841 -12.842 -4.573 1.00 97.54 173 A 1 ATOM 1338 C C . LEU A 0 173 . 7.018 -14.321 -4.913 1.00 97.54 173 A 1 ATOM 1339 C CB . LEU A 0 173 . 5.386 -12.460 -4.252 1.00 97.54 173 A 1 ATOM 1340 O O . LEU A 0 173 . 6.525 -14.783 -5.942 1.00 97.54 173 A 1 ATOM 1341 C CG . LEU A 0 173 . 4.805 -13.178 -3.022 1.00 97.54 173 A 1 ATOM 1342 C CD1 . LEU A 0 173 . 5.451 -12.689 -1.730 1.00 97.54 173 A 1 ATOM 1343 C CD2 . LEU A 0 173 . 3.310 -12.883 -2.912 1.00 97.54 173 A 1 ATOM 1344 N N . THR A 0 174 . 7.674 -15.056 -4.026 1.00 97.86 174 A 1 ATOM 1345 C CA . THR A 0 174 . 7.961 -16.481 -4.194 1.00 97.86 174 A 1 ATOM 1346 C C . THR A 0 174 . 7.458 -17.238 -2.976 1.00 97.86 174 A 1 ATOM 1347 C CB . THR A 0 174 . 9.464 -16.702 -4.394 1.00 97.86 174 A 1 ATOM 1348 O O . THR A 0 174 . 7.841 -16.929 -1.851 1.00 97.86 174 A 1 ATOM 1349 C CG2 . THR A 0 174 . 9.810 -18.155 -4.704 1.00 97.86 174 A 1 ATOM 1350 O OG1 . THR A 0 174 . 9.920 -15.935 -5.483 1.00 97.86 174 A 1 ATOM 1351 N N . TYR A 0 175 . 6.597 -18.226 -3.194 1.00 97.51 175 A 1 ATOM 1352 C CA . TYR A 0 175 . 6.136 -19.155 -2.171 1.00 97.51 175 A 1 ATOM 1353 C C . TYR A 0 175 . 7.158 -20.276 -1.982 1.00 97.51 175 A 1 ATOM 1354 C CB . TYR A 0 175 . 4.774 -19.723 -2.585 1.00 97.51 175 A 1 ATOM 1355 O O . TYR A 0 175 . 7.634 -20.852 -2.960 1.00 97.51 175 A 1 ATOM 1356 C CG . TYR A 0 175 . 4.195 -20.736 -1.615 1.00 97.51 175 A 1 ATOM 1357 C CD1 . TYR A 0 175 . 3.722 -21.978 -2.086 1.00 97.51 175 A 1 ATOM 1358 C CD2 . TYR A 0 175 . 4.115 -20.433 -0.241 1.00 97.51 175 A 1 ATOM 1359 C CE1 . TYR A 0 175 . 3.171 -22.908 -1.183 1.00 97.51 175 A 1 ATOM 1360 C CE2 . TYR A 0 175 . 3.570 -21.365 0.660 1.00 97.51 175 A 1 ATOM 1361 O OH . TYR A 0 175 . 2.551 -23.498 1.060 1.00 97.51 175 A 1 ATOM 1362 C CZ . TYR A 0 175 . 3.106 -22.610 0.193 1.00 97.51 175 A 1 ATOM 1363 N N . ILE A 0 176 . 7.495 -20.587 -0.734 1.00 96.55 176 A 1 ATOM 1364 C CA . ILE A 0 176 . 8.358 -21.714 -0.383 1.00 96.55 176 A 1 ATOM 1365 C C . ILE A 0 176 . 7.451 -22.825 0.148 1.00 96.55 176 A 1 ATOM 1366 C CB . ILE A 0 176 . 9.450 -21.292 0.625 1.00 96.55 176 A 1 ATOM 1367 O O . ILE A 0 176 . 6.900 -22.713 1.246 1.00 96.55 176 A 1 ATOM 1368 C CG1 . ILE A 0 176 . 10.206 -20.029 0.141 1.00 96.55 176 A 1 ATOM 1369 C CG2 . ILE A 0 176 . 10.413 -22.476 0.839 1.00 96.55 176 A 1 ATOM 1370 C CD1 . ILE A 0 176 . 11.286 -19.522 1.103 1.00 96.55 176 A 1 ATOM 1371 N N . ARG A 0 177 . 7.273 -23.882 -0.649 1.00 92.65 177 A 1 ATOM 1372 C CA . ARG A 0 177 . 6.485 -25.058 -0.265 1.00 92.65 177 A 1 ATOM 1373 C C . ARG A 0 177 . 7.154 -25.816 0.885 1.00 92.65 177 A 1 ATOM 1374 C CB . ARG A 0 177 . 6.315 -25.985 -1.475 1.00 92.65 177 A 1 ATOM 1375 O O . ARG A 0 177 . 8.341 -25.654 1.159 1.00 92.65 177 A 1 ATOM 1376 C CG . ARG A 0 177 . 5.451 -25.432 -2.615 1.00 92.65 177 A 1 ATOM 1377 C CD . ARG A 0 177 . 5.036 -26.590 -3.529 1.00 92.65 177 A 1 ATOM 1378 N NE . ARG A 0 177 . 4.365 -26.145 -4.764 1.00 92.65 177 A 1 ATOM 1379 N NH1 . ARG A 0 177 . 5.552 -27.426 -6.259 1.00 92.65 177 A 1 ATOM 1380 N NH2 . ARG A 0 177 . 3.790 -26.239 -6.945 1.00 92.65 177 A 1 ATOM 1381 C CZ . ARG A 0 177 . 4.574 -26.609 -5.980 1.00 92.65 177 A 1 ATOM 1382 N N . SER A 0 178 . 6.399 -26.704 1.528 1.00 89.51 178 A 1 ATOM 1383 C CA . SER A 0 178 . 6.887 -27.539 2.636 1.00 89.51 178 A 1 ATOM 1384 C C . SER A 0 178 . 8.054 -28.465 2.260 1.00 89.51 178 A 1 ATOM 1385 C CB . SER A 0 178 . 5.738 -28.396 3.170 1.00 89.51 178 A 1 ATOM 1386 O O . SER A 0 178 . 8.824 -28.849 3.133 1.00 89.51 178 A 1 ATOM 1387 O OG . SER A 0 178 . 4.622 -27.582 3.484 1.00 89.51 178 A 1 ATOM 1388 N N . ASP A 0 179 . 8.207 -28.805 0.979 1.00 93.29 179 A 1 ATOM 1389 C CA . ASP A 0 179 . 9.329 -29.579 0.429 1.00 93.29 179 A 1 ATOM 1390 C C . ASP A 0 179 . 10.551 -28.707 0.060 1.00 93.29 179 A 1 ATOM 1391 C CB . ASP A 0 179 . 8.827 -30.413 -0.767 1.00 93.29 179 A 1 ATOM 1392 O O . ASP A 0 179 . 11.493 -29.188 -0.567 1.00 93.29 179 A 1 ATOM 1393 C CG . ASP A 0 179 . 8.372 -29.569 -1.965 1.00 93.29 179 A 1 ATOM 1394 O OD1 . ASP A 0 179 . 8.378 -28.320 -1.860 1.00 93.29 179 A 1 ATOM 1395 O OD2 . ASP A 0 179 . 7.979 -30.147 -2.996 1.00 93.29 179 A 1 ATOM 1396 N N . ASN A 0 180 . 10.545 -27.425 0.449 1.00 92.02 180 A 1 ATOM 1397 C CA . ASN A 0 180 . 11.515 -26.386 0.088 1.00 92.02 180 A 1 ATOM 1398 C C . ASN A 0 180 . 11.556 -26.014 -1.405 1.00 92.02 180 A 1 ATOM 1399 C CB . ASN A 0 180 . 12.905 -26.691 0.679 1.00 92.02 180 A 1 ATOM 1400 O O . ASN A 0 180 . 12.464 -25.292 -1.830 1.00 92.02 180 A 1 ATOM 1401 C CG . ASN A 0 180 . 12.894 -26.750 2.190 1.00 92.02 180 A 1 ATOM 1402 N ND2 . ASN A 0 180 . 13.345 -27.836 2.771 1.00 92.02 180 A 1 ATOM 1403 O OD1 . ASN A 0 180 . 12.506 -25.814 2.867 1.00 92.02 180 A 1 ATOM 1404 N N . THR A 0 181 . 10.577 -26.435 -2.214 1.00 94.82 181 A 1 ATOM 1405 C CA . THR A 0 181 . 10.473 -25.958 -3.598 1.00 94.82 181 A 1 ATOM 1406 C C . THR A 0 181 . 9.976 -24.511 -3.638 1.00 94.82 181 A 1 ATOM 1407 C CB . THR A 0 181 . 9.646 -26.873 -4.514 1.00 94.82 181 A 1 ATOM 1408 O O . THR A 0 181 . 9.023 -24.128 -2.957 1.00 94.82 181 A 1 ATOM 1409 C CG2 . THR A 0 181 . 10.254 -28.270 -4.628 1.00 94.82 181 A 1 ATOM 1410 O OG1 . THR A 0 181 . 8.309 -27.003 -4.114 1.00 94.82 181 A 1 ATOM 1411 N N . LYS A 0 182 . 10.651 -23.677 -4.438 1.00 96.10 182 A 1 ATOM 1412 C CA . LYS A 0 182 . 10.298 -22.268 -4.646 1.00 96.10 182 A 1 ATOM 1413 C C . LYS A 0 182 . 9.360 -22.134 -5.845 1.00 96.10 182 A 1 ATOM 1414 C CB . LYS A 0 182 . 11.566 -21.417 -4.824 1.00 96.10 182 A 1 ATOM 1415 O O . LYS A 0 182 . 9.717 -22.525 -6.954 1.00 96.10 182 A 1 ATOM 1416 C CG . LYS A 0 182 . 12.346 -21.209 -3.513 1.00 96.10 182 A 1 ATOM 1417 C CD . LYS A 0 182 . 13.418 -20.114 -3.671 1.00 96.10 182 A 1 ATOM 1418 C CE . LYS A 0 182 . 14.075 -19.750 -2.330 1.00 96.10 182 A 1 ATOM 1419 N NZ . LYS A 0 182 . 14.813 -18.456 -2.404 1.00 96.10 182 A 1 ATOM 1420 N N . VAL A 0 183 . 8.190 -21.541 -5.631 1.00 96.20 183 A 1 ATOM 1421 C CA . VAL A 0 183 . 7.167 -21.309 -6.657 1.00 96.20 183 A 1 ATOM 1422 C C . VAL A 0 183 . 6.883 -19.820 -6.766 1.00 96.20 183 A 1 ATOM 1423 C CB . VAL A 0 183 . 5.873 -22.074 -6.338 1.00 96.20 183 A 1 ATOM 1424 O O . VAL A 0 183 . 6.492 -19.179 -5.794 1.00 96.20 183 A 1 ATOM 1425 C CG1 . VAL A 0 183 . 4.825 -21.888 -7.444 1.00 96.20 183 A 1 ATOM 1426 C CG2 . VAL A 0 183 . 6.150 -23.569 -6.202 1.00 96.20 183 A 1 ATOM 1427 N N . ASN A 0 184 . 7.047 -19.253 -7.958 1.00 96.52 184 A 1 ATOM 1428 C CA . ASN A 0 184 . 6.741 -17.844 -8.183 1.00 96.52 184 A 1 ATOM 1429 C C . ASN A 0 184 . 5.230 -17.601 -8.081 1.00 96.52 184 A 1 ATOM 1430 C CB . ASN A 0 184 . 7.294 -17.396 -9.543 1.00 96.52 184 A 1 ATOM 1431 O O . ASN A 0 184 . 4.437 -18.226 -8.789 1.00 96.52 184 A 1 ATOM 1432 C CG . ASN A 0 184 . 8.810 -17.311 -9.574 1.00 96.52 184 A 1 ATOM 1433 N ND2 . ASN A 0 184 . 9.389 -17.206 -10.745 1.00 96.52 184 A 1 ATOM 1434 O OD1 . ASN A 0 184 . 9.498 -17.334 -8.572 1.00 96.52 184 A 1 ATOM 1435 N N . VAL A 0 185 . 4.833 -16.642 -7.247 1.00 97.07 185 A 1 ATOM 1436 C CA . VAL A 0 185 . 3.449 -16.177 -7.180 1.00 97.07 185 A 1 ATOM 1437 C C . VAL A 0 185 . 3.191 -15.297 -8.395 1.00 97.07 185 A 1 ATOM 1438 C CB . VAL A 0 185 . 3.138 -15.428 -5.876 1.00 97.07 185 A 1 ATOM 1439 O O . VAL A 0 185 . 3.691 -14.175 -8.499 1.00 97.07 185 A 1 ATOM 1440 C CG1 . VAL A 0 185 . 1.643 -15.087 -5.823 1.00 97.07 185 A 1 ATOM 1441 C CG2 . VAL A 0 185 . 3.492 -16.249 -4.630 1.00 97.07 185 A 1 ATOM 1442 N N . THR A 0 186 . 2.402 -15.808 -9.336 1.00 96.66 186 A 1 ATOM 1443 C CA . THR A 0 186 . 2.061 -15.054 -10.543 1.00 96.66 186 A 1 ATOM 1444 C C . THR A 0 186 . 1.096 -13.927 -10.186 1.00 96.66 186 A 1 ATOM 1445 C CB . THR A 0 186 . 1.487 -15.961 -11.636 1.00 96.66 186 A 1 ATOM 1446 O O . THR A 0 186 . 0.037 -14.154 -9.598 1.00 96.66 186 A 1 ATOM 1447 C CG2 . THR A 0 186 . 1.214 -15.196 -12.932 1.00 96.66 186 A 1 ATOM 1448 O OG1 . THR A 0 186 . 2.432 -16.953 -11.969 1.00 96.66 186 A 1 ATOM 1449 N N . THR A 0 187 . 1.444 -12.699 -10.565 1.00 97.02 187 A 1 ATOM 1450 C CA . THR A 0 187 . 0.599 -11.518 -10.362 1.00 97.02 187 A 1 ATOM 1451 C C . THR A 0 187 . 0.288 -10.838 -11.692 1.00 97.02 187 A 1 ATOM 1452 C CB . THR A 0 187 . 1.205 -10.529 -9.356 1.00 97.02 187 A 1 ATOM 1453 O O . THR A 0 187 . 1.026 -10.976 -12.667 1.00 97.02 187 A 1 ATOM 1454 C CG2 . THR A 0 187 . 1.496 -11.140 -7.986 1.00 97.02 187 A 1 ATOM 1455 O OG1 . THR A 0 187 . 2.409 -9.984 -9.835 1.00 97.02 187 A 1 ATOM 1456 N N . THR A 0 188 . -0.831 -10.120 -11.750 1.00 96.48 188 A 1 ATOM 1457 C CA . THR A 0 188 . -1.223 -9.310 -12.905 1.00 96.48 188 A 1 ATOM 1458 C C . THR A 0 188 . -1.419 -7.856 -12.501 1.00 96.48 188 A 1 ATOM 1459 C CB . THR A 0 188 . -2.460 -9.889 -13.608 1.00 96.48 188 A 1 ATOM 1460 O O . THR A 0 188 . -1.980 -7.560 -11.447 1.00 96.48 188 A 1 ATOM 1461 C CG2 . THR A 0 188 . -3.743 -9.871 -12.778 1.00 96.48 188 A 1 ATOM 1462 O OG1 . THR A 0 188 . -2.693 -9.162 -14.795 1.00 96.48 188 A 1 ATOM 1463 N N . THR A 0 189 . -0.958 -6.939 -13.348 1.00 95.09 189 A 1 ATOM 1464 C CA . THR A 0 189 . -1.188 -5.493 -13.217 1.00 95.09 189 A 1 ATOM 1465 C C . THR A 0 189 . -2.415 -5.019 -13.995 1.00 95.09 189 A 1 ATOM 1466 C CB . THR A 0 189 . 0.047 -4.707 -13.669 1.00 95.09 189 A 1 ATOM 1467 O O . THR A 0 189 . -2.693 -3.826 -14.029 1.00 95.09 189 A 1 ATOM 1468 C CG2 . THR A 0 189 . 1.264 -4.995 -12.786 1.00 95.09 189 A 1 ATOM 1469 O OG1 . THR A 0 189 . 0.375 -5.080 -14.992 1.00 95.09 189 A 1 ATOM 1470 N N . LYS A 0 190 . -3.155 -5.938 -14.626 1.00 95.17 190 A 1 ATOM 1471 C CA . LYS A 0 190 . -4.396 -5.639 -15.341 1.00 95.17 190 A 1 ATOM 1472 C C . LYS A 0 190 . -5.583 -5.645 -14.376 1.00 95.17 190 A 1 ATOM 1473 C CB . LYS A 0 190 . -4.557 -6.654 -16.480 1.00 95.17 190 A 1 ATOM 1474 O O . LYS A 0 190 . -5.693 -6.544 -13.545 1.00 95.17 190 A 1 ATOM 1475 C CG . LYS A 0 190 . -5.714 -6.289 -17.416 1.00 95.17 190 A 1 ATOM 1476 C CD . LYS A 0 190 . -5.810 -7.295 -18.567 1.00 95.17 190 A 1 ATOM 1477 C CE . LYS A 0 190 . -6.961 -6.891 -19.491 1.00 95.17 190 A 1 ATOM 1478 N NZ . LYS A 0 190 . -7.109 -7.838 -20.623 1.00 95.17 190 A 1 ATOM 1479 N N . GLY A 0 191 . -6.497 -4.691 -14.523 1.00 95.69 191 A 1 ATOM 1480 C CA . GLY A 0 191 . -7.689 -4.553 -13.682 1.00 95.69 191 A 1 ATOM 1481 C C . GLY A 0 191 . -7.424 -3.953 -12.296 1.00 95.69 191 A 1 ATOM 1482 O O . GLY A 0 191 . -8.237 -4.136 -11.391 1.00 95.69 191 A 1 ATOM 1483 N N . ILE A 0 192 . -6.300 -3.257 -12.109 1.00 97.64 192 A 1 ATOM 1484 C CA . ILE A 0 192 . -5.978 -2.529 -10.873 1.00 97.64 192 A 1 ATOM 1485 C C . ILE A 0 192 . -6.533 -1.098 -10.867 1.00 97.64 192 A 1 ATOM 1486 C CB . ILE A 0 192 . -4.458 -2.527 -10.590 1.00 97.64 192 A 1 ATOM 1487 O O . ILE A 0 192 . -6.752 -0.516 -9.800 1.00 97.64 192 A 1 ATOM 1488 C CG1 . ILE A 0 192 . -3.660 -1.732 -11.643 1.00 97.64 192 A 1 ATOM 1489 C CG2 . ILE A 0 192 . -3.942 -3.968 -10.441 1.00 97.64 192 A 1 ATOM 1490 C CD1 . ILE A 0 192 . -2.149 -1.689 -11.396 1.00 97.64 192 A 1 ATOM 1491 N N . ALA A 0 193 . -6.747 -0.513 -12.045 1.00 97.55 193 A 1 ATOM 1492 C CA . ALA A 0 193 . -7.332 0.805 -12.211 1.00 97.55 193 A 1 ATOM 1493 C C . ALA A 0 193 . -8.863 0.736 -12.281 1.00 97.55 193 A 1 ATOM 1494 C CB . ALA A 0 193 . -6.721 1.465 -13.447 1.00 97.55 193 A 1 ATOM 1495 O O . ALA A 0 193 . -9.466 -0.287 -12.596 1.00 97.55 193 A 1 ATOM 1496 N N . TRP A 0 194 . -9.521 1.858 -11.987 1.00 96.80 194 A 1 ATOM 1497 C CA . TRP A 0 194 . -10.974 1.931 -12.117 1.00 96.80 194 A 1 ATOM 1498 C C . TRP A 0 194 . -11.379 1.925 -13.593 1.00 96.80 194 A 1 ATOM 1499 C CB . TRP A 0 194 . -11.512 3.180 -11.423 1.00 96.80 194 A 1 ATOM 1500 O O . TRP A 0 194 . -10.805 2.712 -14.351 1.00 96.80 194 A 1 ATOM 1501 C CG . TRP A 0 194 . -11.637 3.076 -9.936 1.00 96.80 194 A 1 ATOM 1502 C CD1 . TRP A 0 194 . -10.886 2.307 -9.111 1.00 96.80 194 A 1 ATOM 1503 C CD2 . TRP A 0 194 . -12.600 3.753 -9.082 1.00 96.80 194 A 1 ATOM 1504 C CE2 . TRP A 0 194 . -12.362 3.355 -7.730 1.00 96.80 194 A 1 ATOM 1505 C CE3 . TRP A 0 194 . -13.602 4.722 -9.308 1.00 96.80 194 A 1 ATOM 1506 N NE1 . TRP A 0 194 . -11.324 2.455 -7.812 1.00 96.80 194 A 1 ATOM 1507 C CH2 . TRP A 0 194 . -14.045 4.888 -6.911 1.00 96.80 194 A 1 ATOM 1508 C CZ2 . TRP A 0 194 . -13.067 3.912 -6.654 1.00 96.80 194 A 1 ATOM 1509 C CZ3 . TRP A 0 194 . -14.311 5.289 -8.233 1.00 96.80 194 A 1 ATOM 1510 N N . PRO A 0 195 . -12.417 1.161 -13.989 1.00 96.75 195 A 1 ATOM 1511 C CA . PRO A 0 195 . -12.893 1.139 -15.373 1.00 96.75 195 A 1 ATOM 1512 C C . PRO A 0 195 . -13.195 2.539 -15.914 1.00 96.75 195 A 1 ATOM 1513 C CB . PRO A 0 195 . -14.143 0.253 -15.358 1.00 96.75 195 A 1 ATOM 1514 O O . PRO A 0 195 . -12.786 2.891 -17.010 1.00 96.75 195 A 1 ATOM 1515 C CG . PRO A 0 195 . -13.885 -0.700 -14.192 1.00 96.75 195 A 1 ATOM 1516 C CD . PRO A 0 195 . -13.133 0.172 -13.190 1.00 96.75 195 A 1 ATOM 1517 N N . SER A 0 196 . -13.793 3.410 -15.093 1.00 96.69 196 A 1 ATOM 1518 C CA . SER A 0 196 . -14.068 4.799 -15.474 1.00 96.69 196 A 1 ATOM 1519 C C . SER A 0 196 . -12.814 5.617 -15.799 1.00 96.69 196 A 1 ATOM 1520 C CB . SER A 0 196 . -14.833 5.500 -14.347 1.00 96.69 196 A 1 ATOM 1521 O O . SER A 0 196 . -12.872 6.495 -16.657 1.00 96.69 196 A 1 ATOM 1522 O OG . SER A 0 196 . -14.064 5.552 -13.153 1.00 96.69 196 A 1 ATOM 1523 N N . ASP A 0 197 . -11.696 5.370 -15.106 1.00 96.51 197 A 1 ATOM 1524 C CA . ASP A 0 197 . -10.445 6.085 -15.371 1.00 96.51 197 A 1 ATOM 1525 C C . ASP A 0 197 . -9.817 5.574 -16.673 1.00 96.51 197 A 1 ATOM 1526 C CB . ASP A 0 197 . -9.451 5.959 -14.199 1.00 96.51 197 A 1 ATOM 1527 O O . ASP A 0 197 . -9.416 6.382 -17.509 1.00 96.51 197 A 1 ATOM 1528 C CG . ASP A 0 197 . -9.797 6.771 -12.945 1.00 96.51 197 A 1 ATOM 1529 O OD1 . ASP A 0 197 . -10.832 7.467 -12.895 1.00 96.51 197 A 1 ATOM 1530 O OD2 . ASP A 0 197 . -9.033 6.714 -11.950 1.00 96.51 197 A 1 ATOM 1531 N N . VAL A 0 198 . -9.799 4.251 -16.863 1.00 95.24 198 A 1 ATOM 1532 C CA . VAL A 0 198 . -9.284 3.591 -18.074 1.00 95.24 198 A 1 ATOM 1533 C C . VAL A 0 198 . -10.084 3.995 -19.315 1.00 95.24 198 A 1 ATOM 1534 C CB . VAL A 0 198 . -9.312 2.057 -17.891 1.00 95.24 198 A 1 ATOM 1535 O O . VAL A 0 198 . -9.506 4.308 -20.353 1.00 95.24 198 A 1 ATOM 1536 C CG1 . VAL A 0 198 . -8.848 1.313 -19.148 1.00 95.24 198 A 1 ATOM 1537 C CG2 . VAL A 0 198 . -8.405 1.614 -16.733 1.00 95.24 198 A 1 ATOM 1538 N N . ASP A 0 199 . -11.412 4.030 -19.209 1.00 94.05 199 A 1 ATOM 1539 C CA . ASP A 0 199 . -12.289 4.236 -20.362 1.00 94.05 199 A 1 ATOM 1540 C C . ASP A 0 199 . -12.473 5.713 -20.726 1.00 94.05 199 A 1 ATOM 1541 C CB . ASP A 0 199 . -13.657 3.589 -20.095 1.00 94.05 199 A 1 ATOM 1542 O O . ASP A 0 199 . -12.704 6.024 -21.895 1.00 94.05 199 A 1 ATOM 1543 C CG . ASP A 0 199 . -13.613 2.060 -19.998 1.00 94.05 199 A 1 ATOM 1544 O OD1 . ASP A 0 199 . -12.687 1.455 -20.586 1.00 94.05 199 A 1 ATOM 1545 O OD2 . ASP A 0 199 . -14.553 1.516 -19.373 1.00 94.05 199 A 1 ATOM 1546 N N . ARG A 0 200 . -12.414 6.630 -19.745 1.00 93.93 200 A 1 ATOM 1547 C CA . ARG A 0 200 . -12.793 8.043 -19.955 1.00 93.93 200 A 1 ATOM 1548 C C . ARG A 0 200 . -11.717 9.075 -19.649 1.00 93.93 200 A 1 ATOM 1549 C CB . ARG A 0 200 . -14.053 8.397 -19.154 1.00 93.93 200 A 1 ATOM 1550 O O . ARG A 0 200 . -11.839 10.195 -20.131 1.00 93.93 200 A 1 ATOM 1551 C CG . ARG A 0 200 . -15.248 7.491 -19.468 1.00 93.93 200 A 1 ATOM 1552 C CD . ARG A 0 200 . -16.520 8.134 -18.912 1.00 93.93 200 A 1 ATOM 1553 N NE . ARG A 0 200 . -17.705 7.300 -19.176 1.00 93.93 200 A 1 ATOM 1554 N NH1 . ARG A 0 200 . -19.288 8.807 -18.473 1.00 93.93 200 A 1 ATOM 1555 N NH2 . ARG A 0 200 . -19.925 6.802 -19.222 1.00 93.93 200 A 1 ATOM 1556 C CZ . ARG A 0 200 . -18.962 7.639 -18.956 1.00 93.93 200 A 1 ATOM 1557 N N . LYS A 0 201 . -10.728 8.760 -18.811 1.00 94.54 201 A 1 ATOM 1558 C CA . LYS A 0 201 . -9.791 9.765 -18.278 1.00 94.54 201 A 1 ATOM 1559 C C . LYS A 0 201 . -8.387 9.655 -18.863 1.00 94.54 201 A 1 ATOM 1560 C CB . LYS A 0 201 . -9.798 9.659 -16.753 1.00 94.54 201 A 1 ATOM 1561 O O . LYS A 0 201 . -7.690 10.661 -18.928 1.00 94.54 201 A 1 ATOM 1562 C CG . LYS A 0 201 . -9.066 10.823 -16.082 1.00 94.54 201 A 1 ATOM 1563 C CD . LYS A 0 201 . -9.196 10.649 -14.575 1.00 94.54 201 A 1 ATOM 1564 C CE . LYS A 0 201 . -8.428 11.745 -13.850 1.00 94.54 201 A 1 ATOM 1565 N NZ . LYS A 0 201 . -8.528 11.497 -12.395 1.00 94.54 201 A 1 ATOM 1566 N N . PHE A 0 202 . -7.985 8.457 -19.276 1.00 95.71 202 A 1 ATOM 1567 C CA . PHE A 0 202 . -6.688 8.200 -19.893 1.00 95.71 202 A 1 ATOM 1568 C C . PHE A 0 202 . -6.889 7.762 -21.341 1.00 95.71 202 A 1 ATOM 1569 C CB . PHE A 0 202 . -5.903 7.193 -19.050 1.00 95.71 202 A 1 ATOM 1570 O O . PHE A 0 202 . -7.426 6.691 -21.620 1.00 95.71 202 A 1 ATOM 1571 C CG . PHE A 0 202 . -5.452 7.784 -17.729 1.00 95.71 202 A 1 ATOM 1572 C CD1 . PHE A 0 202 . -4.145 8.284 -17.581 1.00 95.71 202 A 1 ATOM 1573 C CD2 . PHE A 0 202 . -6.342 7.838 -16.640 1.00 95.71 202 A 1 ATOM 1574 C CE1 . PHE A 0 202 . -3.733 8.829 -16.353 1.00 95.71 202 A 1 ATOM 1575 C CE2 . PHE A 0 202 . -5.942 8.407 -15.421 1.00 95.71 202 A 1 ATOM 1576 C CZ . PHE A 0 202 . -4.638 8.907 -15.282 1.00 95.71 202 A 1 ATOM 1577 N N . GLY A 0 203 . -6.503 8.635 -22.266 1.00 93.10 203 A 1 ATOM 1578 C CA . GLY A 0 203 . -6.703 8.426 -23.693 1.00 93.10 203 A 1 ATOM 1579 C C . GLY A 0 203 . -5.561 7.667 -24.356 1.00 93.10 203 A 1 ATOM 1580 O O . GLY A 0 203 . -4.597 7.246 -23.721 1.00 93.10 203 A 1 ATOM 1581 N N . THR A 0 204 . -5.679 7.491 -25.668 1.00 92.50 204 A 1 ATOM 1582 C CA . THR A 0 204 . -4.626 6.905 -26.502 1.00 92.50 204 A 1 ATOM 1583 C C . THR A 0 204 . -3.794 8.022 -27.110 1.00 92.50 204 A 1 ATOM 1584 C CB . THR A 0 204 . -5.238 5.996 -27.573 1.00 92.50 204 A 1 ATOM 1585 O O . THR A 0 204 . -4.328 8.893 -27.794 1.00 92.50 204 A 1 ATOM 1586 C CG2 . THR A 0 204 . -4.237 5.484 -28.608 1.00 92.50 204 A 1 ATOM 1587 O OG1 . THR A 0 204 . -5.775 4.869 -26.913 1.00 92.50 204 A 1 ATOM 1588 N N . LEU A 0 205 . -2.485 7.984 -26.874 1.00 90.69 205 A 1 ATOM 1589 C CA . LEU A 0 205 . -1.547 8.929 -27.471 1.00 90.69 205 A 1 ATOM 1590 C C . LEU A 0 205 . -1.440 8.686 -28.981 1.00 90.69 205 A 1 ATOM 1591 C CB . LEU A 0 205 . -0.185 8.798 -26.761 1.00 90.69 205 A 1 ATOM 1592 O O . LEU A 0 205 . -1.038 7.608 -29.417 1.00 90.69 205 A 1 ATOM 1593 C CG . LEU A 0 205 . -0.156 9.504 -25.392 1.00 90.69 205 A 1 ATOM 1594 C CD1 . LEU A 0 205 . 1.041 9.053 -24.551 1.00 90.69 205 A 1 ATOM 1595 C CD2 . LEU A 0 205 . -0.049 11.017 -25.585 1.00 90.69 205 A 1 ATOM 1596 N N . ASN A 0 206 . -1.793 9.692 -29.782 1.00 86.10 206 A 1 ATOM 1597 C CA . ASN A 0 206 . -1.526 9.673 -31.219 1.00 86.10 206 A 1 ATOM 1598 C C . ASN A 0 206 . -0.063 10.072 -31.506 1.00 86.10 206 A 1 ATOM 1599 C CB . ASN A 0 206 . -2.598 10.503 -31.961 1.00 86.10 206 A 1 ATOM 1600 O O . ASN A 0 206 . 0.637 10.597 -30.638 1.00 86.10 206 A 1 ATOM 1601 C CG . ASN A 0 206 . -2.548 12.000 -31.709 1.00 86.10 206 A 1 ATOM 1602 N ND2 . ASN A 0 206 . -3.611 12.715 -31.978 1.00 86.10 206 A 1 ATOM 1603 O OD1 . ASN A 0 206 . -1.547 12.565 -31.321 1.00 86.10 206 A 1 ATOM 1604 N N . ALA A 0 207 . 0.407 9.841 -32.736 1.00 86.65 207 A 1 ATOM 1605 C CA . ALA A 0 207 . 1.784 10.166 -33.122 1.00 86.65 207 A 1 ATOM 1606 C C . ALA A 0 207 . 2.130 11.649 -32.883 1.00 86.65 207 A 1 ATOM 1607 C CB . ALA A 0 207 . 1.979 9.778 -34.592 1.00 86.65 207 A 1 ATOM 1608 O O . ALA A 0 207 . 3.230 11.958 -32.435 1.00 86.65 207 A 1 ATOM 1609 N N . ASN A 0 208 . 1.177 12.561 -33.099 1.00 85.34 208 A 1 ATOM 1610 C CA . ASN A 0 208 . 1.374 13.998 -32.893 1.00 85.34 208 A 1 ATOM 1611 C C . ASN A 0 208 . 1.590 14.357 -31.416 1.00 85.34 208 A 1 ATOM 1612 C CB . ASN A 0 208 . 0.169 14.763 -33.468 1.00 85.34 208 A 1 ATOM 1613 O O . ASN A 0 208 . 2.457 15.164 -31.109 1.00 85.34 208 A 1 ATOM 1614 C CG . ASN A 0 208 . 0.039 14.641 -34.974 1.00 85.34 208 A 1 ATOM 1615 N ND2 . ASN A 0 208 . -1.103 14.987 -35.519 1.00 85.34 208 A 1 ATOM 1616 O OD1 . ASN A 0 208 . 0.939 14.226 -35.681 1.00 85.34 208 A 1 ATOM 1617 N N . ALA A 0 209 . 0.836 13.741 -30.505 1.00 85.41 209 A 1 ATOM 1618 C CA . ALA A 0 209 . 0.962 13.941 -29.064 1.00 85.41 209 A 1 ATOM 1619 C C . ALA A 0 209 . 2.259 13.354 -28.501 1.00 85.41 209 A 1 ATOM 1620 C CB . ALA A 0 209 . -0.268 13.331 -28.388 1.00 85.41 209 A 1 ATOM 1621 O O . ALA A 0 209 . 2.719 13.777 -27.445 1.00 85.41 209 A 1 ATOM 1622 N N . LEU A 0 210 . 2.838 12.381 -29.202 1.00 87.80 210 A 1 ATOM 1623 C CA . LEU A 0 210 . 4.077 11.726 -28.818 1.00 87.80 210 A 1 ATOM 1624 C C . LEU A 0 210 . 5.319 12.426 -29.374 1.00 87.80 210 A 1 ATOM 1625 C CB . LEU A 0 210 . 3.982 10.288 -29.338 1.00 87.80 210 A 1 ATOM 1626 O O . LEU A 0 210 . 6.364 12.471 -28.717 1.00 87.80 210 A 1 ATOM 1627 C CG . LEU A 0 210 . 4.929 9.344 -28.604 1.00 87.80 210 A 1 ATOM 1628 C CD1 . LEU A 0 210 . 4.499 9.257 -27.133 1.00 87.80 210 A 1 ATOM 1629 C CD2 . LEU A 0 210 . 4.856 7.982 -29.289 1.00 87.80 210 A 1 ATOM 1630 N N . ASN A 0 211 . 5.208 12.947 -30.594 1.00 86.70 211 A 1 ATOM 1631 C CA . ASN A 0 211 . 6.301 13.585 -31.303 1.00 86.70 211 A 1 ATOM 1632 C C . ASN A 0 211 . 6.807 14.810 -30.539 1.00 86.70 211 A 1 ATOM 1633 C CB . ASN A 0 211 . 5.861 13.933 -32.735 1.00 86.70 211 A 1 ATOM 1634 O O . ASN A 0 211 . 6.041 15.602 -29.998 1.00 86.70 211 A 1 ATOM 1635 C CG . ASN A 0 211 . 5.885 12.742 -33.680 1.00 86.70 211 A 1 ATOM 1636 N ND2 . ASN A 0 211 . 5.341 12.887 -34.865 1.00 86.70 211 A 1 ATOM 1637 O OD1 . ASN A 0 211 . 6.438 11.691 -33.399 1.00 86.70 211 A 1 ATOM 1638 N N . ASN A 0 212 . 8.131 14.965 -30.524 1.00 89.08 212 A 1 ATOM 1639 C CA . ASN A 0 212 . 8.821 16.083 -29.882 1.00 89.08 212 A 1 ATOM 1640 C C . ASN A 0 212 . 8.550 16.243 -28.368 1.00 89.08 212 A 1 ATOM 1641 C CB . ASN A 0 212 . 8.559 17.358 -30.705 1.00 89.08 212 A 1 ATOM 1642 O O . ASN A 0 212 . 8.731 17.328 -27.822 1.00 89.08 212 A 1 ATOM 1643 C CG . ASN A 0 212 . 9.624 18.415 -30.496 1.00 89.08 212 A 1 ATOM 1644 N ND2 . ASN A 0 212 . 9.262 19.670 -30.619 1.00 89.08 212 A 1 ATOM 1645 O OD1 . ASN A 0 212 . 10.792 18.123 -30.269 1.00 89.08 212 A 1 ATOM 1646 N N . THR A 0 213 . 8.156 15.169 -27.678 1.00 93.41 213 A 1 ATOM 1647 C CA . THR A 0 213 . 8.020 15.148 -26.213 1.00 93.41 213 A 1 ATOM 1648 C C . THR A 0 213 . 9.257 14.568 -25.532 1.00 93.41 213 A 1 ATOM 1649 C CB . THR A 0 213 . 6.765 14.400 -25.749 1.00 93.41 213 A 1 ATOM 1650 O O . THR A 0 213 . 10.057 13.858 -26.146 1.00 93.41 213 A 1 ATOM 1651 C CG2 . THR A 0 213 . 5.489 14.997 -26.333 1.00 93.41 213 A 1 ATOM 1652 O OG1 . THR A 0 213 . 6.813 13.031 -26.085 1.00 93.41 213 A 1 ATOM 1653 N N . ILE A 0 214 . 9.423 14.868 -24.243 1.00 95.35 214 A 1 ATOM 1654 C CA . ILE A 0 214 . 10.482 14.304 -23.402 1.00 95.35 214 A 1 ATOM 1655 C C . ILE A 0 214 . 9.892 13.603 -22.177 1.00 95.35 214 A 1 ATOM 1656 C CB . ILE A 0 214 . 11.534 15.384 -23.069 1.00 95.35 214 A 1 ATOM 1657 O O . ILE A 0 214 . 8.859 14.006 -21.647 1.00 95.35 214 A 1 ATOM 1658 C CG1 . ILE A 0 214 . 12.799 14.722 -22.480 1.00 95.35 214 A 1 ATOM 1659 C CG2 . ILE A 0 214 . 10.971 16.480 -22.150 1.00 95.35 214 A 1 ATOM 1660 C CD1 . ILE A 0 214 . 14.026 15.636 -22.465 1.00 95.35 214 A 1 ATOM 1661 N N . LYS A 0 215 . 10.540 12.533 -21.705 1.00 95.99 215 A 1 ATOM 1662 C CA . LYS A 0 215 . 10.119 11.843 -20.478 1.00 95.99 215 A 1 ATOM 1663 C C . LYS A 0 215 . 10.266 12.759 -19.250 1.00 95.99 215 A 1 ATOM 1664 C CB . LYS A 0 215 . 10.889 10.521 -20.305 1.00 95.99 215 A 1 ATOM 1665 O O . LYS A 0 215 . 11.139 13.631 -19.250 1.00 95.99 215 A 1 ATOM 1666 C CG . LYS A 0 215 . 12.374 10.710 -19.952 1.00 95.99 215 A 1 ATOM 1667 C CD . LYS A 0 215 . 13.071 9.365 -19.703 1.00 95.99 215 A 1 ATOM 1668 C CE . LYS A 0 215 . 14.539 9.561 -19.296 1.00 95.99 215 A 1 ATOM 1669 N NZ . LYS A 0 215 . 14.674 10.171 -17.947 1.00 95.99 215 A 1 ATOM 1670 N N . PRO A 0 216 . 9.510 12.530 -18.166 1.00 97.51 216 A 1 ATOM 1671 C CA . PRO A 0 216 . 9.750 13.223 -16.908 1.00 97.51 216 A 1 ATOM 1672 C C . PRO A 0 216 . 11.180 12.979 -16.399 1.00 97.51 216 A 1 ATOM 1673 C CB . PRO A 0 216 . 8.686 12.716 -15.934 1.00 97.51 216 A 1 ATOM 1674 O O . PRO A 0 216 . 11.711 11.876 -16.584 1.00 97.51 216 A 1 ATOM 1675 C CG . PRO A 0 216 . 7.576 12.233 -16.866 1.00 97.51 216 A 1 ATOM 1676 C CD . PRO A 0 216 . 8.345 11.672 -18.054 1.00 97.51 216 A 1 ATOM 1677 N N . PRO A 0 217 . 11.812 13.971 -15.742 1.00 96.22 217 A 1 ATOM 1678 C CA . PRO A 0 217 . 13.185 13.857 -15.250 1.00 96.22 217 A 1 ATOM 1679 C C . PRO A 0 217 . 13.459 12.573 -14.459 1.00 96.22 217 A 1 ATOM 1680 C CB . PRO A 0 217 . 13.398 15.092 -14.371 1.00 96.22 217 A 1 ATOM 1681 O O . PRO A 0 217 . 14.446 11.888 -14.722 1.00 96.22 217 A 1 ATOM 1682 C CG . PRO A 0 217 . 12.472 16.140 -14.980 1.00 96.22 217 A 1 ATOM 1683 C CD . PRO A 0 217 . 11.310 15.328 -15.551 1.00 96.22 217 A 1 ATOM 1684 N N . ASN A 0 218 . 12.545 12.201 -13.558 1.00 95.89 218 A 1 ATOM 1685 C CA . ASN A 0 218 . 12.725 11.069 -12.646 1.00 95.89 218 A 1 ATOM 1686 C C . ASN A 0 218 . 12.283 9.720 -13.233 1.00 95.89 218 A 1 ATOM 1687 C CB . ASN A 0 218 . 11.975 11.375 -11.346 1.00 95.89 218 A 1 ATOM 1688 O O . ASN A 0 218 . 12.337 8.699 -12.549 1.00 95.89 218 A 1 ATOM 1689 C CG . ASN A 0 218 . 12.573 12.501 -10.532 1.00 95.89 218 A 1 ATOM 1690 N ND2 . ASN A 0 218 . 11.899 12.906 -9.483 1.00 95.89 218 A 1 ATOM 1691 O OD1 . ASN A 0 218 . 13.624 13.046 -10.807 1.00 95.89 218 A 1 ATOM 1692 N N . TRP A 0 219 . 11.813 9.686 -14.481 1.00 96.15 219 A 1 ATOM 1693 C CA . TRP A 0 219 . 11.415 8.431 -15.109 1.00 96.15 219 A 1 ATOM 1694 C C . TRP A 0 219 . 12.636 7.709 -15.673 1.00 96.15 219 A 1 ATOM 1695 C CB . TRP A 0 219 . 10.364 8.672 -16.189 1.00 96.15 219 A 1 ATOM 1696 O O . TRP A 0 219 . 13.431 8.340 -16.371 1.00 96.15 219 A 1 ATOM 1697 C CG . TRP A 0 219 . 8.986 8.916 -15.668 1.00 96.15 219 A 1 ATOM 1698 C CD1 . TRP A 0 219 . 8.662 9.457 -14.470 1.00 96.15 219 A 1 ATOM 1699 C CD2 . TRP A 0 219 . 7.720 8.582 -16.308 1.00 96.15 219 A 1 ATOM 1700 C CE2 . TRP A 0 219 . 6.664 8.948 -15.427 1.00 96.15 219 A 1 ATOM 1701 C CE3 . TRP A 0 219 . 7.354 8.006 -17.542 1.00 96.15 219 A 1 ATOM 1702 N NE1 . TRP A 0 219 . 7.296 9.501 -14.346 1.00 96.15 219 A 1 ATOM 1703 C CH2 . TRP A 0 219 . 4.984 8.140 -16.946 1.00 96.15 219 A 1 ATOM 1704 C CZ2 . TRP A 0 219 . 5.316 8.732 -15.721 1.00 96.15 219 A 1 ATOM 1705 C CZ3 . TRP A 0 219 . 5.999 7.802 -17.859 1.00 96.15 219 A 1 ATOM 1706 N N . PRO A 0 220 . 12.785 6.391 -15.459 1.00 92.20 220 A 1 ATOM 1707 C CA . PRO A 0 220 . 13.888 5.644 -16.056 1.00 92.20 220 A 1 ATOM 1708 C C . PRO A 0 220 . 13.741 5.549 -17.578 1.00 92.20 220 A 1 ATOM 1709 C CB . PRO A 0 220 . 13.848 4.270 -15.382 1.00 92.20 220 A 1 ATOM 1710 O O . PRO A 0 220 . 14.735 5.595 -18.294 1.00 92.20 220 A 1 ATOM 1711 C CG . PRO A 0 220 . 12.382 4.098 -14.981 1.00 92.20 220 A 1 ATOM 1712 C CD . PRO A 0 220 . 11.942 5.522 -14.649 1.00 92.20 220 A 1 ATOM 1713 N N . GLN A 0 221 . 12.505 5.456 -18.077 1.00 93.48 221 A 1 ATOM 1714 C CA . GLN A 0 221 . 12.205 5.273 -19.493 1.00 93.48 221 A 1 ATOM 1715 C C . GLN A 0 221 . 11.002 6.125 -19.939 1.00 93.48 221 A 1 ATOM 1716 C CB . GLN A 0 221 . 11.933 3.791 -19.781 1.00 93.48 221 A 1 ATOM 1717 O O . GLN A 0 221 . 10.156 6.459 -19.102 1.00 93.48 221 A 1 ATOM 1718 C CG . GLN A 0 221 . 13.098 2.835 -19.491 1.00 93.48 221 A 1 ATOM 1719 C CD . GLN A 0 221 . 14.307 3.106 -20.384 1.00 93.48 221 A 1 ATOM 1720 N NE2 . GLN A 0 221 . 15.495 2.730 -19.970 1.00 93.48 221 A 1 ATOM 1721 O OE1 . GLN A 0 221 . 14.209 3.660 -21.467 1.00 93.48 221 A 1 ATOM 1722 N N . PRO A 0 222 . 10.898 6.486 -21.233 1.00 93.60 222 A 1 ATOM 1723 C CA . PRO A 0 222 . 9.738 7.188 -21.790 1.00 93.60 222 A 1 ATOM 1724 C C . PRO A 0 222 . 8.434 6.382 -21.693 1.00 93.60 222 A 1 ATOM 1725 C CB . PRO A 0 222 . 10.102 7.481 -23.251 1.00 93.60 222 A 1 ATOM 1726 O O . PRO A 0 222 . 8.459 5.149 -21.661 1.00 93.60 222 A 1 ATOM 1727 C CG . PRO A 0 222 . 11.623 7.397 -23.294 1.00 93.60 222 A 1 ATOM 1728 C CD . PRO A 0 222 . 11.916 6.314 -22.264 1.00 93.60 222 A 1 ATOM 1729 N N . ILE A 0 223 . 7.283 7.066 -21.702 1.00 93.15 223 A 1 ATOM 1730 C CA . ILE A 0 223 . 5.948 6.450 -21.557 1.00 93.15 223 A 1 ATOM 1731 C C . ILE A 0 223 . 5.674 5.324 -22.573 1.00 93.15 223 A 1 ATOM 1732 C CB . ILE A 0 223 . 4.850 7.546 -21.588 1.00 93.15 223 A 1 ATOM 1733 O O . ILE A 0 223 . 5.043 4.326 -22.235 1.00 93.15 223 A 1 ATOM 1734 C CG1 . ILE A 0 223 . 3.447 6.992 -21.247 1.00 93.15 223 A 1 ATOM 1735 C CG2 . ILE A 0 223 . 4.781 8.280 -22.940 1.00 93.15 223 A 1 ATOM 1736 C CD1 . ILE A 0 223 . 3.245 6.590 -19.789 1.00 93.15 223 A 1 ATOM 1737 N N . GLN A 0 224 . 6.221 5.442 -23.782 1.00 90.34 224 A 1 ATOM 1738 C CA . GLN A 0 224 . 6.142 4.486 -24.891 1.00 90.34 224 A 1 ATOM 1739 C C . GLN A 0 224 . 6.607 3.079 -24.517 1.00 90.34 224 A 1 ATOM 1740 C CB . GLN A 0 224 . 7.050 4.955 -26.037 1.00 90.34 224 A 1 ATOM 1741 O O . GLN A 0 224 . 6.112 2.094 -25.044 1.00 90.34 224 A 1 ATOM 1742 C CG . GLN A 0 224 . 6.668 6.282 -26.696 1.00 90.34 224 A 1 ATOM 1743 C CD . GLN A 0 224 . 7.224 7.544 -26.023 1.00 90.34 224 A 1 ATOM 1744 N NE2 . GLN A 0 224 . 7.441 8.613 -26.750 1.00 90.34 224 A 1 ATOM 1745 O OE1 . GLN A 0 224 . 7.490 7.608 -24.836 1.00 90.34 224 A 1 ATOM 1746 N N . THR A 0 225 . 7.589 2.993 -23.623 1.00 91.91 225 A 1 ATOM 1747 C CA . THR A 0 225 . 8.226 1.726 -23.239 1.00 91.91 225 A 1 ATOM 1748 C C . THR A 0 225 . 7.534 1.051 -22.057 1.00 91.91 225 A 1 ATOM 1749 C CB . THR A 0 225 . 9.698 1.953 -22.892 1.00 91.91 225 A 1 ATOM 1750 O O . THR A 0 225 . 7.837 -0.094 -21.737 1.00 91.91 225 A 1 ATOM 1751 C CG2 . THR A 0 225 . 10.492 2.624 -24.015 1.00 91.91 225 A 1 ATOM 1752 O OG1 . THR A 0 225 . 9.769 2.769 -21.748 1.00 91.91 225 A 1 ATOM 1753 N N . ARG A 0 226 . 6.615 1.758 -21.386 1.00 91.27 226 A 1 ATOM 1754 C CA . ARG A 0 226 . 5.964 1.289 -20.156 1.00 91.27 226 A 1 ATOM 1755 C C . ARG A 0 226 . 4.738 0.419 -20.416 1.00 91.27 226 A 1 ATOM 1756 C CB . ARG A 0 226 . 5.574 2.492 -19.290 1.00 91.27 226 A 1 ATOM 1757 O O . ARG A 0 226 . 4.400 -0.408 -19.577 1.00 91.27 226 A 1 ATOM 1758 C CG . ARG A 0 226 . 6.791 3.254 -18.736 1.00 91.27 226 A 1 ATOM 1759 C CD . ARG A 0 226 . 6.357 4.486 -17.931 1.00 91.27 226 A 1 ATOM 1760 N NE . ARG A 0 226 . 5.340 4.155 -16.922 1.00 91.27 226 A 1 ATOM 1761 N NH1 . ARG A 0 226 . 6.708 3.456 -15.222 1.00 91.27 226 A 1 ATOM 1762 N NH2 . ARG A 0 226 . 4.481 3.141 -15.111 1.00 91.27 226 A 1 ATOM 1763 C CZ . ARG A 0 226 . 5.521 3.594 -15.749 1.00 91.27 226 A 1 ATOM 1764 N N . SER A 0 227 . 4.051 0.625 -21.540 1.00 90.30 227 A 1 ATOM 1765 C CA . SER A 0 227 . 2.830 -0.105 -21.903 1.00 90.30 227 A 1 ATOM 1766 C C . SER A 0 227 . 2.606 -0.082 -23.417 1.00 90.30 227 A 1 ATOM 1767 C CB . SER A 0 227 . 1.622 0.499 -21.176 1.00 90.30 227 A 1 ATOM 1768 O O . SER A 0 227 . 3.116 0.804 -24.099 1.00 90.30 227 A 1 ATOM 1769 O OG . SER A 0 227 . 1.364 1.804 -21.654 1.00 90.30 227 A 1 ATOM 1770 N N . SER A 0 228 . 1.829 -1.034 -23.941 1.00 88.57 228 A 1 ATOM 1771 C CA . SER A 0 228 . 1.550 -1.153 -25.381 1.00 88.57 228 A 1 ATOM 1772 C C . SER A 0 228 . 0.741 0.019 -25.944 1.00 88.57 228 A 1 ATOM 1773 C CB . SER A 0 228 . 0.802 -2.461 -25.652 1.00 88.57 228 A 1 ATOM 1774 O O . SER A 0 228 . 0.945 0.416 -27.087 1.00 88.57 228 A 1 ATOM 1775 O OG . SER A 0 228 . -0.367 -2.549 -24.853 1.00 88.57 228 A 1 ATOM 1776 N N . ASN A 0 229 . -0.159 0.589 -25.142 1.00 89.59 229 A 1 ATOM 1777 C CA . ASN A 0 229 . -0.883 1.820 -25.440 1.00 89.59 229 A 1 ATOM 1778 C C . ASN A 0 229 . -0.632 2.820 -24.296 1.00 89.59 229 A 1 ATOM 1779 C CB . ASN A 0 229 . -2.359 1.482 -25.688 1.00 89.59 229 A 1 ATOM 1780 O O . ASN A 0 229 . -1.325 2.755 -23.268 1.00 89.59 229 A 1 ATOM 1781 C CG . ASN A 0 229 . -3.163 2.643 -26.245 1.00 89.59 229 A 1 ATOM 1782 N ND2 . ASN A 0 229 . -4.214 2.349 -26.975 1.00 89.59 229 A 1 ATOM 1783 O OD1 . ASN A 0 229 . -2.902 3.811 -26.026 1.00 89.59 229 A 1 ATOM 1784 N N . PRO A 0 230 . 0.388 3.688 -24.451 1.00 87.36 230 A 1 ATOM 1785 C CA . PRO A 0 230 . 0.755 4.731 -23.498 1.00 87.36 230 A 1 ATOM 1786 C C . PRO A 0 230 . -0.461 5.473 -22.926 1.00 87.36 230 A 1 ATOM 1787 C CB . PRO A 0 230 . 1.667 5.646 -24.319 1.00 87.36 230 A 1 ATOM 1788 O O . PRO A 0 230 . -1.368 5.838 -23.668 1.00 87.36 230 A 1 ATOM 1789 C CG . PRO A 0 230 . 2.439 4.650 -25.166 1.00 87.36 230 A 1 ATOM 1790 C CD . PRO A 0 230 . 1.316 3.714 -25.580 1.00 87.36 230 A 1 ATOM 1791 N N . PHE A 0 231 . -0.469 5.686 -21.606 1.00 92.71 231 A 1 ATOM 1792 C CA . PHE A 0 231 . -1.613 6.137 -20.792 1.00 92.71 231 A 1 ATOM 1793 C C . PHE A 0 231 . -2.735 5.113 -20.647 1.00 92.71 231 A 1 ATOM 1794 C CB . PHE A 0 231 . -2.139 7.520 -21.220 1.00 92.71 231 A 1 ATOM 1795 O O . PHE A 0 231 . -2.942 4.627 -19.536 1.00 92.71 231 A 1 ATOM 1796 C CG . PHE A 0 231 . -1.147 8.662 -21.180 1.00 92.71 231 A 1 ATOM 1797 C CD1 . PHE A 0 231 . -0.026 8.623 -20.330 1.00 92.71 231 A 1 ATOM 1798 C CD2 . PHE A 0 231 . -1.370 9.799 -21.976 1.00 92.71 231 A 1 ATOM 1799 C CE1 . PHE A 0 231 . 0.859 9.706 -20.264 1.00 92.71 231 A 1 ATOM 1800 C CE2 . PHE A 0 231 . -0.473 10.878 -21.915 1.00 92.71 231 A 1 ATOM 1801 C CZ . PHE A 0 231 . 0.635 10.837 -21.058 1.00 92.71 231 A 1 ATOM 1802 N N . LYS A 0 232 . -3.434 4.760 -21.729 1.00 93.06 232 A 1 ATOM 1803 C CA . LYS A 0 232 . -4.661 3.949 -21.652 1.00 93.06 232 A 1 ATOM 1804 C C . LYS A 0 232 . -4.458 2.570 -21.018 1.00 93.06 232 A 1 ATOM 1805 C CB . LYS A 0 232 . -5.267 3.834 -23.057 1.00 93.06 232 A 1 ATOM 1806 O O . LYS A 0 232 . -5.346 2.075 -20.333 1.00 93.06 232 A 1 ATOM 1807 C CG . LYS A 0 232 . -6.656 3.188 -23.000 1.00 93.06 232 A 1 ATOM 1808 C CD . LYS A 0 232 . -7.434 3.423 -24.296 1.00 93.06 232 A 1 ATOM 1809 C CE . LYS A 0 232 . -8.852 2.883 -24.102 1.00 93.06 232 A 1 ATOM 1810 N NZ . LYS A 0 232 . -9.748 3.295 -25.207 1.00 93.06 232 A 1 ATOM 1811 N N . THR A 0 233 . -3.304 1.946 -21.251 1.00 94.23 233 A 1 ATOM 1812 C CA . THR A 0 233 . -2.987 0.599 -20.732 1.00 94.23 233 A 1 ATOM 1813 C C . THR A 0 233 . -1.959 0.594 -19.601 1.00 94.23 233 A 1 ATOM 1814 C CB . THR A 0 233 . -2.572 -0.365 -21.852 1.00 94.23 233 A 1 ATOM 1815 O O . THR A 0 233 . -1.664 -0.467 -19.055 1.00 94.23 233 A 1 ATOM 1816 C CG2 . THR A 0 233 . -3.710 -0.611 -22.846 1.00 94.23 233 A 1 ATOM 1817 O OG1 . THR A 0 233 . -1.452 0.108 -22.563 1.00 94.23 233 A 1 ATOM 1818 N N . ASP A 0 234 . -1.433 1.757 -19.204 1.00 95.56 234 A 1 ATOM 1819 C CA . ASP A 0 234 . -0.521 1.876 -18.059 1.00 95.56 234 A 1 ATOM 1820 C C . ASP A 0 234 . -1.332 2.044 -16.767 1.00 95.56 234 A 1 ATOM 1821 C CB . ASP A 0 234 . 0.510 2.998 -18.288 1.00 95.56 234 A 1 ATOM 1822 O O . ASP A 0 234 . -1.412 3.124 -16.181 1.00 95.56 234 A 1 ATOM 1823 C CG . ASP A 0 234 . 1.663 3.004 -17.264 1.00 95.56 234 A 1 ATOM 1824 O OD1 . ASP A 0 234 . 1.579 2.376 -16.183 1.00 95.56 234 A 1 ATOM 1825 O OD2 . ASP A 0 234 . 2.684 3.685 -17.521 1.00 95.56 234 A 1 ATOM 1826 N N . GLU A 0 235 . -1.979 0.968 -16.315 1.00 97.02 235 A 1 ATOM 1827 C CA . GLU A 0 235 . -2.826 1.024 -15.119 1.00 97.02 235 A 1 ATOM 1828 C C . GLU A 0 235 . -2.047 1.418 -13.852 1.00 97.02 235 A 1 ATOM 1829 C CB . GLU A 0 235 . -3.550 -0.305 -14.898 1.00 97.02 235 A 1 ATOM 1830 O O . GLU A 0 235 . -2.608 2.046 -12.953 1.00 97.02 235 A 1 ATOM 1831 C CG . GLU A 0 235 . -4.575 -0.634 -15.996 1.00 97.02 235 A 1 ATOM 1832 C CD . GLU A 0 235 . -5.488 -1.797 -15.582 1.00 97.02 235 A 1 ATOM 1833 O OE1 . GLU A 0 235 . -5.807 -2.671 -16.420 1.00 97.02 235 A 1 ATOM 1834 O OE2 . GLU A 0 235 . -5.895 -1.833 -14.401 1.00 97.02 235 A 1 ATOM 1835 N N . ALA A 0 236 . -0.739 1.140 -13.794 1.00 96.46 236 A 1 ATOM 1836 C CA . ALA A 0 236 . 0.120 1.585 -12.700 1.00 96.46 236 A 1 ATOM 1837 C C . ALA A 0 236 . 0.226 3.119 -12.651 1.00 96.46 236 A 1 ATOM 1838 C CB . ALA A 0 236 . 1.494 0.924 -12.854 1.00 96.46 236 A 1 ATOM 1839 O O . ALA A 0 236 . 0.119 3.713 -11.572 1.00 96.46 236 A 1 ATOM 1840 N N . LEU A 0 237 . 0.371 3.773 -13.811 1.00 96.97 237 A 1 ATOM 1841 C CA . LEU A 0 237 . 0.270 5.228 -13.917 1.00 96.97 237 A 1 ATOM 1842 C C . LEU A 0 237 . -1.123 5.713 -13.500 1.00 96.97 237 A 1 ATOM 1843 C CB . LEU A 0 237 . 0.620 5.670 -15.349 1.00 96.97 237 A 1 ATOM 1844 O O . LEU A 0 237 . -1.216 6.637 -12.696 1.00 96.97 237 A 1 ATOM 1845 C CG . LEU A 0 237 . 0.433 7.173 -15.620 1.00 96.97 237 A 1 ATOM 1846 C CD1 . LEU A 0 237 . 1.442 8.032 -14.858 1.00 96.97 237 A 1 ATOM 1847 C CD2 . LEU A 0 237 . 0.603 7.438 -17.109 1.00 96.97 237 A 1 ATOM 1848 N N . ILE A 0 238 . -2.199 5.090 -13.986 1.00 97.74 238 A 1 ATOM 1849 C CA . ILE A 0 238 . -3.579 5.502 -13.669 1.00 97.74 238 A 1 ATOM 1850 C C . ILE A 0 238 . -3.832 5.469 -12.154 1.00 97.74 238 A 1 ATOM 1851 C CB . ILE A 0 238 . -4.599 4.626 -14.433 1.00 97.74 238 A 1 ATOM 1852 O O . ILE A 0 238 . -4.305 6.450 -11.567 1.00 97.74 238 A 1 ATOM 1853 C CG1 . ILE A 0 238 . -4.418 4.802 -15.957 1.00 97.74 238 A 1 ATOM 1854 C CG2 . ILE A 0 238 . -6.032 4.989 -14.000 1.00 97.74 238 A 1 ATOM 1855 C CD1 . ILE A 0 238 . -5.317 3.921 -16.831 1.00 97.74 238 A 1 ATOM 1856 N N . VAL A 0 239 . -3.453 4.370 -11.495 1.00 98.30 239 A 1 ATOM 1857 C CA . VAL A 0 239 . -3.558 4.214 -10.038 1.00 98.30 239 A 1 ATOM 1858 C C . VAL A 0 239 . -2.707 5.253 -9.305 1.00 98.30 239 A 1 ATOM 1859 C CB . VAL A 0 239 . -3.158 2.785 -9.618 1.00 98.30 239 A 1 ATOM 1860 O O . VAL A 0 239 . -3.142 5.812 -8.291 1.00 98.30 239 A 1 ATOM 1861 C CG1 . VAL A 0 239 . -3.055 2.660 -8.092 1.00 98.30 239 A 1 ATOM 1862 C CG2 . VAL A 0 239 . -4.201 1.763 -10.080 1.00 98.30 239 A 1 ATOM 1863 N N . TRP A 0 240 . -1.501 5.551 -9.796 1.00 98.17 240 A 1 ATOM 1864 C CA . TRP A 0 240 . -0.638 6.566 -9.195 1.00 98.17 240 A 1 ATOM 1865 C C . TRP A 0 240 . -1.240 7.973 -9.289 1.00 98.17 240 A 1 ATOM 1866 C CB . TRP A 0 240 . 0.755 6.526 -9.820 1.00 98.17 240 A 1 ATOM 1867 O O . TRP A 0 240 . -1.324 8.670 -8.274 1.00 98.17 240 A 1 ATOM 1868 C CG . TRP A 0 240 . 1.654 7.549 -9.210 1.00 98.17 240 A 1 ATOM 1869 C CD1 . TRP A 0 240 . 2.025 8.715 -9.782 1.00 98.17 240 A 1 ATOM 1870 C CD2 . TRP A 0 240 . 2.221 7.564 -7.866 1.00 98.17 240 A 1 ATOM 1871 C CE2 . TRP A 0 240 . 2.921 8.789 -7.682 1.00 98.17 240 A 1 ATOM 1872 C CE3 . TRP A 0 240 . 2.209 6.665 -6.781 1.00 98.17 240 A 1 ATOM 1873 N NE1 . TRP A 0 240 . 2.771 9.445 -8.881 1.00 98.17 240 A 1 ATOM 1874 C CH2 . TRP A 0 240 . 3.578 8.175 -5.435 1.00 98.17 240 A 1 ATOM 1875 C CZ2 . TRP A 0 240 . 3.581 9.103 -6.488 1.00 98.17 240 A 1 ATOM 1876 C CZ3 . TRP A 0 240 . 2.879 6.964 -5.578 1.00 98.17 240 A 1 ATOM 1877 N N . MET A 0 241 . -1.729 8.348 -10.474 1.00 97.98 241 A 1 ATOM 1878 C CA . MET A 0 241 . -2.296 9.666 -10.777 1.00 97.98 241 A 1 ATOM 1879 C C . MET A 0 241 . -3.560 9.989 -9.971 1.00 97.98 241 A 1 ATOM 1880 C CB . MET A 0 241 . -2.600 9.743 -12.280 1.00 97.98 241 A 1 ATOM 1881 O O . MET A 0 241 . -3.934 11.157 -9.822 1.00 97.98 241 A 1 ATOM 1882 C CG . MET A 0 241 . -1.337 9.807 -13.149 1.00 97.98 241 A 1 ATOM 1883 S SD . MET A 0 241 . -0.205 11.175 -12.801 1.00 97.98 241 A 1 ATOM 1884 C CE . MET A 0 241 . -1.145 12.558 -13.481 1.00 97.98 241 A 1 ATOM 1885 N N . ARG A 0 242 . -4.225 8.975 -9.414 1.00 97.62 242 A 1 ATOM 1886 C CA . ARG A 0 242 . -5.304 9.158 -8.446 1.00 97.62 242 A 1 ATOM 1887 C C . ARG A 0 242 . -4.745 9.539 -7.073 1.00 97.62 242 A 1 ATOM 1888 C CB . ARG A 0 242 . -6.147 7.885 -8.425 1.00 97.62 242 A 1 ATOM 1889 O O . ARG A 0 242 . -4.325 8.685 -6.300 1.00 97.62 242 A 1 ATOM 1890 C CG . ARG A 0 242 . -7.366 8.064 -7.519 1.00 97.62 242 A 1 ATOM 1891 C CD . ARG A 0 242 . -8.212 6.799 -7.551 1.00 97.62 242 A 1 ATOM 1892 N NE . ARG A 0 242 . -8.981 6.669 -8.807 1.00 97.62 242 A 1 ATOM 1893 N NH1 . ARG A 0 242 . -10.849 5.816 -7.837 1.00 97.62 242 A 1 ATOM 1894 N NH2 . ARG A 0 242 . -10.857 6.250 -10.011 1.00 97.62 242 A 1 ATOM 1895 C CZ . ARG A 0 242 . -10.219 6.238 -8.888 1.00 97.62 242 A 1 ATOM 1896 N N . ILE A 0 243 . -4.769 10.827 -6.759 1.00 97.63 243 A 1 ATOM 1897 C CA . ILE A 0 243 . -4.266 11.398 -5.501 1.00 97.63 243 A 1 ATOM 1898 C C . ILE A 0 243 . -4.912 10.747 -4.269 1.00 97.63 243 A 1 ATOM 1899 C CB . ILE A 0 243 . -4.530 12.915 -5.527 1.00 97.63 243 A 1 ATOM 1900 O O . ILE A 0 243 . -6.136 10.646 -4.175 1.00 97.63 243 A 1 ATOM 1901 C CG1 . ILE A 0 243 . -3.648 13.592 -6.600 1.00 97.63 243 A 1 ATOM 1902 C CG2 . ILE A 0 243 . -4.339 13.585 -4.158 1.00 97.63 243 A 1 ATOM 1903 C CD1 . ILE A 0 243 . -4.322 14.861 -7.120 1.00 97.63 243 A 1 ATOM 1904 N N . ALA A 0 244 . -4.087 10.351 -3.301 1.00 98.23 244 A 1 ATOM 1905 C CA . ALA A 0 244 . -4.544 9.922 -1.988 1.00 98.23 244 A 1 ATOM 1906 C C . ALA A 0 244 . -5.030 11.105 -1.135 1.00 98.23 244 A 1 ATOM 1907 C CB . ALA A 0 244 . -3.413 9.166 -1.293 1.00 98.23 244 A 1 ATOM 1908 O O . ALA A 0 244 . -4.440 12.185 -1.147 1.00 98.23 244 A 1 ATOM 1909 N N . ALA A 0 245 . -6.087 10.883 -0.351 1.00 97.84 245 A 1 ATOM 1910 C CA . ALA A 0 245 . -6.682 11.909 0.508 1.00 97.84 245 A 1 ATOM 1911 C C . ALA A 0 245 . -5.857 12.219 1.772 1.00 97.84 245 A 1 ATOM 1912 C CB . ALA A 0 245 . -8.098 11.449 0.876 1.00 97.84 245 A 1 ATOM 1913 O O . ALA A 0 245 . -5.977 13.311 2.325 1.00 97.84 245 A 1 ATOM 1914 N N . LEU A 0 246 . -5.028 11.274 2.225 1.00 97.75 246 A 1 ATOM 1915 C CA . LEU A 0 246 . -4.247 11.339 3.464 1.00 97.75 246 A 1 ATOM 1916 C C . LEU A 0 246 . -2.755 11.098 3.181 1.00 97.75 246 A 1 ATOM 1917 C CB . LEU A 0 246 . -4.790 10.291 4.460 1.00 97.75 246 A 1 ATOM 1918 O O . LEU A 0 246 . -2.436 10.423 2.201 1.00 97.75 246 A 1 ATOM 1919 C CG . LEU A 0 246 . -6.234 10.531 4.942 1.00 97.75 246 A 1 ATOM 1920 C CD1 . LEU A 0 246 . -6.653 9.390 5.868 1.00 97.75 246 A 1 ATOM 1921 C CD2 . LEU A 0 246 . -6.384 11.848 5.707 1.00 97.75 246 A 1 ATOM 1922 N N . PRO A 0 247 . -1.840 11.589 4.042 1.00 97.90 247 A 1 ATOM 1923 C CA . PRO A 0 247 . -0.394 11.412 3.861 1.00 97.90 247 A 1 ATOM 1924 C C . PRO A 0 247 . 0.092 9.966 4.040 1.00 97.90 247 A 1 ATOM 1925 C CB . PRO A 0 247 . 0.258 12.335 4.893 1.00 97.90 247 A 1 ATOM 1926 O O . PRO A 0 247 . 1.207 9.631 3.646 1.00 97.90 247 A 1 ATOM 1927 C CG . PRO A 0 247 . -0.789 12.430 6.000 1.00 97.90 247 A 1 ATOM 1928 C CD . PRO A 0 247 . -2.100 12.408 5.219 1.00 97.90 247 A 1 ATOM 1929 N N . ASN A 0 248 . -0.738 9.120 4.651 1.00 98.08 248 A 1 ATOM 1930 C CA . ASN A 0 248 . -0.503 7.693 4.798 1.00 98.08 248 A 1 ATOM 1931 C C . ASN A 0 248 . -1.529 6.967 3.937 1.00 98.08 248 A 1 ATOM 1932 C CB . ASN A 0 248 . -0.609 7.308 6.281 1.00 98.08 248 A 1 ATOM 1933 O O . ASN A 0 248 . -2.728 7.029 4.216 1.00 98.08 248 A 1 ATOM 1934 C CG . ASN A 0 248 . 0.378 8.055 7.157 1.00 98.08 248 A 1 ATOM 1935 N ND2 . ASN A 0 248 . -0.003 8.391 8.365 1.00 98.08 248 A 1 ATOM 1936 O OD1 . ASN A 0 248 . 1.501 8.345 6.781 1.00 98.08 248 A 1 ATOM 1937 N N . PHE A 0 249 . -1.070 6.303 2.884 1.00 98.20 249 A 1 ATOM 1938 C CA . PHE A 0 249 . -1.952 5.668 1.916 1.00 98.20 249 A 1 ATOM 1939 C C . PHE A 0 249 . -1.357 4.377 1.377 1.00 98.20 249 A 1 ATOM 1940 C CB . PHE A 0 249 . -2.275 6.654 0.787 1.00 98.20 249 A 1 ATOM 1941 O O . PHE A 0 249 . -0.163 4.113 1.496 1.00 98.20 249 A 1 ATOM 1942 C CG . PHE A 0 249 . -1.085 7.097 -0.044 1.00 98.20 249 A 1 ATOM 1943 C CD1 . PHE A 0 249 . -0.422 8.295 0.272 1.00 98.20 249 A 1 ATOM 1944 C CD2 . PHE A 0 249 . -0.650 6.330 -1.143 1.00 98.20 249 A 1 ATOM 1945 C CE1 . PHE A 0 249 . 0.646 8.734 -0.522 1.00 98.20 249 A 1 ATOM 1946 C CE2 . PHE A 0 249 . 0.437 6.763 -1.925 1.00 98.20 249 A 1 ATOM 1947 C CZ . PHE A 0 249 . 1.078 7.976 -1.621 1.00 98.20 249 A 1 ATOM 1948 N N . ARG A 0 250 . -2.220 3.584 0.745 1.00 97.90 250 A 1 ATOM 1949 C CA . ARG A 0 250 . -1.847 2.413 -0.041 1.00 97.90 250 A 1 ATOM 1950 C C . ARG A 0 250 . -2.408 2.533 -1.449 1.00 97.90 250 A 1 ATOM 1951 C CB . ARG A 0 250 . -2.264 1.119 0.676 1.00 97.90 250 A 1 ATOM 1952 O O . ARG A 0 250 . -3.448 3.164 -1.644 1.00 97.90 250 A 1 ATOM 1953 C CG . ARG A 0 250 . -3.789 0.967 0.823 1.00 97.90 250 A 1 ATOM 1954 C CD . ARG A 0 250 . -4.159 -0.345 1.527 1.00 97.90 250 A 1 ATOM 1955 N NE . ARG A 0 250 . -4.863 -0.134 2.813 1.00 97.90 250 A 1 ATOM 1956 N NH1 . ARG A 0 250 . -4.850 -2.337 3.407 1.00 97.90 250 A 1 ATOM 1957 N NH2 . ARG A 0 250 . -5.718 -0.885 4.816 1.00 97.90 250 A 1 ATOM 1958 C CZ . ARG A 0 250 . -5.143 -1.104 3.670 1.00 97.90 250 A 1 ATOM 1959 N N . LYS A 0 251 . -1.731 1.933 -2.417 1.00 98.46 251 A 1 ATOM 1960 C CA . LYS A 0 251 . -2.154 1.871 -3.818 1.00 98.46 251 A 1 ATOM 1961 C C . LYS A 0 251 . -2.032 0.441 -4.313 1.00 98.46 251 A 1 ATOM 1962 C CB . LYS A 0 251 . -1.289 2.809 -4.657 1.00 98.46 251 A 1 ATOM 1963 O O . LYS A 0 251 . -1.090 -0.261 -3.950 1.00 98.46 251 A 1 ATOM 1964 C CG . LYS A 0 251 . -1.681 4.282 -4.501 1.00 98.46 251 A 1 ATOM 1965 C CD . LYS A 0 251 . -0.761 5.163 -5.353 1.00 98.46 251 A 1 ATOM 1966 C CE . LYS A 0 251 . -1.075 6.654 -5.254 1.00 98.46 251 A 1 ATOM 1967 N NZ . LYS A 0 251 . -2.410 6.950 -5.802 1.00 98.46 251 A 1 ATOM 1968 N N . LEU A 0 252 . -3.018 0.015 -5.097 1.00 98.31 252 A 1 ATOM 1969 C CA . LEU A 0 252 . -3.039 -1.324 -5.669 1.00 98.31 252 A 1 ATOM 1970 C C . LEU A 0 252 . -1.916 -1.433 -6.703 1.00 98.31 252 A 1 ATOM 1971 C CB . LEU A 0 252 . -4.435 -1.593 -6.254 1.00 98.31 252 A 1 ATOM 1972 O O . LEU A 0 252 . -1.776 -0.566 -7.561 1.00 98.31 252 A 1 ATOM 1973 C CG . LEU A 0 252 . -4.637 -3.019 -6.797 1.00 98.31 252 A 1 ATOM 1974 C CD1 . LEU A 0 252 . -4.441 -4.099 -5.737 1.00 98.31 252 A 1 ATOM 1975 C CD2 . LEU A 0 252 . -6.069 -3.160 -7.307 1.00 98.31 252 A 1 ATOM 1976 N N . ASN A 0 253 . -1.089 -2.461 -6.576 1.00 98.21 253 A 1 ATOM 1977 C CA . ASN A 0 253 . 0.061 -2.689 -7.442 1.00 98.21 253 A 1 ATOM 1978 C C . ASN A 0 253 . -0.190 -3.853 -8.394 1.00 98.21 253 A 1 ATOM 1979 C CB . ASN A 0 253 . 1.264 -2.959 -6.540 1.00 98.21 253 A 1 ATOM 1980 O O . ASN A 0 253 . 0.078 -3.730 -9.585 1.00 98.21 253 A 1 ATOM 1981 C CG . ASN A 0 253 . 2.557 -3.151 -7.314 1.00 98.21 253 A 1 ATOM 1982 N ND2 . ASN A 0 253 . 3.139 -2.102 -7.845 1.00 98.21 253 A 1 ATOM 1983 O OD1 . ASN A 0 253 . 3.073 -4.242 -7.441 1.00 98.21 253 A 1 ATOM 1984 N N . ALA A 0 254 . -0.724 -4.954 -7.865 1.00 98.02 254 A 1 ATOM 1985 C CA . ALA A 0 254 . -1.032 -6.144 -8.637 1.00 98.02 254 A 1 ATOM 1986 C C . ALA A 0 254 . -2.109 -6.996 -7.948 1.00 98.02 254 A 1 ATOM 1987 C CB . ALA A 0 254 . 0.266 -6.935 -8.848 1.00 98.02 254 A 1 ATOM 1988 O O . ALA A 0 254 . -2.409 -6.821 -6.764 1.00 98.02 254 A 1 ATOM 1989 N N . ILE A 0 255 . -2.671 -7.939 -8.695 1.00 97.98 255 A 1 ATOM 1990 C CA . ILE A 0 255 . -3.635 -8.940 -8.226 1.00 97.98 255 A 1 ATOM 1991 C C . ILE A 0 255 . -2.987 -10.315 -8.379 1.00 97.98 255 A 1 ATOM 1992 C CB . ILE A 0 255 . -4.965 -8.834 -9.010 1.00 97.98 255 A 1 ATOM 1993 O O . ILE A 0 255 . -2.383 -10.598 -9.414 1.00 97.98 255 A 1 ATOM 1994 C CG1 . ILE A 0 255 . -5.498 -7.382 -8.996 1.00 97.98 255 A 1 ATOM 1995 C CG2 . ILE A 0 255 . -6.000 -9.813 -8.425 1.00 97.98 255 A 1 ATOM 1996 C CD1 . ILE A 0 255 . -6.773 -7.143 -9.809 1.00 97.98 255 A 1 ATOM 1997 N N . VAL A 0 256 . -3.093 -11.172 -7.365 1.00 97.64 256 A 1 ATOM 1998 C CA . VAL A 0 256 . -2.599 -12.553 -7.445 1.00 97.64 256 A 1 ATOM 1999 C C . VAL A 0 256 . -3.498 -13.351 -8.383 1.00 97.64 256 A 1 ATOM 2000 C CB . VAL A 0 256 . -2.536 -13.214 -6.059 1.00 97.64 256 A 1 ATOM 2001 O O . VAL A 0 256 . -4.712 -13.436 -8.174 1.00 97.64 256 A 1 ATOM 2002 C CG1 . VAL A 0 256 . -2.089 -14.678 -6.149 1.00 97.64 256 A 1 ATOM 2003 C CG2 . VAL A 0 256 . -1.558 -12.468 -5.139 1.00 97.64 256 A 1 ATOM 2004 N N . VAL A 0 257 . -2.897 -13.956 -9.407 1.00 97.27 257 A 1 ATOM 2005 C CA . VAL A 0 257 . -3.613 -14.817 -10.351 1.00 97.27 257 A 1 ATOM 2006 C C . VAL A 0 257 . -4.034 -16.093 -9.624 1.00 97.27 257 A 1 ATOM 2007 C CB . VAL A 0 257 . -2.754 -15.119 -11.593 1.00 97.27 257 A 1 ATOM 2008 O O . VAL A 0 257 . -3.196 -16.815 -9.091 1.00 97.27 257 A 1 ATOM 2009 C CG1 . VAL A 0 257 . -3.484 -16.052 -12.567 1.00 97.27 257 A 1 ATOM 2010 C CG2 . VAL A 0 257 . -2.423 -13.822 -12.348 1.00 97.27 257 A 1 ATOM 2011 N N . GLN A 0 258 . -5.340 -16.363 -9.604 1.00 94.24 258 A 1 ATOM 2012 C CA . GLN A 0 258 . -5.922 -17.519 -8.921 1.00 94.24 258 A 1 ATOM 2013 C C . GLN A 0 258 . -5.740 -18.782 -9.774 1.00 94.24 258 A 1 ATOM 2014 C CB . GLN A 0 258 . -7.403 -17.252 -8.593 1.00 94.24 258 A 1 ATOM 2015 O O . GLN A 0 258 . -6.634 -19.175 -10.523 1.00 94.24 258 A 1 ATOM 2016 C CG . GLN A 0 258 . -7.660 -16.025 -7.704 1.00 94.24 258 A 1 ATOM 2017 C CD . GLN A 0 258 . -7.067 -16.148 -6.306 1.00 94.24 258 A 1 ATOM 2018 N NE2 . GLN A 0 258 . -6.181 -15.257 -5.914 1.00 94.24 258 A 1 ATOM 2019 O OE1 . GLN A 0 258 . -7.410 -17.008 -5.521 1.00 94.24 258 A 1 ATOM 2020 N N . LYS A 0 259 . -4.547 -19.378 -9.722 1.00 94.58 259 A 1 ATOM 2021 C CA . LYS A 0 259 . -4.189 -20.574 -10.493 1.00 94.58 259 A 1 ATOM 2022 C C . LYS A 0 259 . -3.227 -21.462 -9.702 1.00 94.58 259 A 1 ATOM 2023 C CB . LYS A 0 259 . -3.576 -20.135 -11.835 1.00 94.58 259 A 1 ATOM 2024 O O . LYS A 0 259 . -2.449 -20.954 -8.898 1.00 94.58 259 A 1 ATOM 2025 C CG . LYS A 0 259 . -3.587 -21.269 -12.868 1.00 94.58 259 A 1 ATOM 2026 C CD . LYS A 0 259 . -2.675 -20.973 -14.056 1.00 94.58 259 A 1 ATOM 2027 C CE . LYS A 0 259 . -2.515 -22.278 -14.836 1.00 94.58 259 A 1 ATOM 2028 N NZ . LYS A 0 259 . -1.397 -22.191 -15.794 1.00 94.58 259 A 1 ATOM 2029 N N . ASP A 0 260 . -3.261 -22.764 -9.979 1.00 93.75 260 A 1 ATOM 2030 C CA . ASP A 0 260 . -2.349 -23.769 -9.426 1.00 93.75 260 A 1 ATOM 2031 C C . ASP A 0 260 . -2.382 -23.739 -7.882 1.00 93.75 260 A 1 ATOM 2032 C CB . ASP A 0 260 . -0.960 -23.634 -10.098 1.00 93.75 260 A 1 ATOM 2033 O O . ASP A 0 260 . -3.471 -23.777 -7.303 1.00 93.75 260 A 1 ATOM 2034 C CG . ASP A 0 260 . -1.035 -23.616 -11.640 1.00 93.75 260 A 1 ATOM 2035 O OD1 . ASP A 0 260 . -1.771 -24.447 -12.217 1.00 93.75 260 A 1 ATOM 2036 O OD2 . ASP A 0 260 . -0.431 -22.721 -12.281 1.00 93.75 260 A 1 ATOM 2037 N N . ASP A 0 261 . -1.234 -23.604 -7.209 1.00 93.26 261 A 1 ATOM 2038 C CA . ASP A 0 261 . -1.149 -23.497 -5.740 1.00 93.26 261 A 1 ATOM 2039 C C . ASP A 0 261 . -1.952 -22.316 -5.162 1.00 93.26 261 A 1 ATOM 2040 C CB . ASP A 0 261 . 0.315 -23.310 -5.311 1.00 93.26 261 A 1 ATOM 2041 O O . ASP A 0 261 . -2.276 -22.303 -3.974 1.00 93.26 261 A 1 ATOM 2042 C CG . ASP A 0 261 . 1.234 -24.489 -5.621 1.00 93.26 261 A 1 ATOM 2043 O OD1 . ASP A 0 261 . 0.784 -25.645 -5.726 1.00 93.26 261 A 1 ATOM 2044 O OD2 . ASP A 0 261 . 2.451 -24.246 -5.761 1.00 93.26 261 A 1 ATOM 2045 N N . PHE A 0 262 . -2.274 -21.319 -5.993 1.00 95.72 262 A 1 ATOM 2046 C CA . PHE A 0 262 . -2.925 -20.074 -5.589 1.00 95.72 262 A 1 ATOM 2047 C C . PHE A 0 262 . -4.398 -19.988 -6.010 1.00 95.72 262 A 1 ATOM 2048 C CB . PHE A 0 262 . -2.106 -18.866 -6.071 1.00 95.72 262 A 1 ATOM 2049 O O . PHE A 0 262 . -4.985 -18.907 -5.982 1.00 95.72 262 A 1 ATOM 2050 C CG . PHE A 0 262 . -0.613 -19.007 -5.844 1.00 95.72 262 A 1 ATOM 2051 C CD1 . PHE A 0 262 . -0.108 -19.137 -4.537 1.00 95.72 262 A 1 ATOM 2052 C CD2 . PHE A 0 262 . 0.258 -19.109 -6.944 1.00 95.72 262 A 1 ATOM 2053 C CE1 . PHE A 0 262 . 1.261 -19.377 -4.329 1.00 95.72 262 A 1 ATOM 2054 C CE2 . PHE A 0 262 . 1.627 -19.350 -6.738 1.00 95.72 262 A 1 ATOM 2055 C CZ . PHE A 0 262 . 2.126 -19.493 -5.432 1.00 95.72 262 A 1 ATOM 2056 N N . ALA A 0 263 . -5.011 -21.104 -6.425 1.00 95.43 263 A 1 ATOM 2057 C CA . ALA A 0 263 . -6.384 -21.138 -6.943 1.00 95.43 263 A 1 ATOM 2058 C C . ALA A 0 263 . -7.449 -20.619 -5.956 1.00 95.43 263 A 1 ATOM 2059 C CB . ALA A 0 263 . -6.692 -22.577 -7.370 1.00 95.43 263 A 1 ATOM 2060 O O . ALA A 0 263 . -8.460 -20.070 -6.385 1.00 95.43 263 A 1 ATOM 2061 N N . ASN A 0 264 . -7.214 -20.774 -4.648 1.00 95.10 264 A 1 ATOM 2062 C CA . ASN A 0 264 . -8.133 -20.357 -3.580 1.00 95.10 264 A 1 ATOM 2063 C C . ASN A 0 264 . -7.573 -19.212 -2.713 1.00 95.10 264 A 1 ATOM 2064 C CB . ASN A 0 264 . -8.522 -21.591 -2.747 1.00 95.10 264 A 1 ATOM 2065 O O . ASN A 0 264 . -8.074 -18.960 -1.615 1.00 95.10 264 A 1 ATOM 2066 C CG . ASN A 0 264 . -9.296 -22.620 -3.550 1.00 95.10 264 A 1 ATOM 2067 N ND2 . ASN A 0 264 . -8.924 -23.877 -3.473 1.00 95.10 264 A 1 ATOM 2068 O OD1 . ASN A 0 264 . -10.250 -22.323 -4.244 1.00 95.10 264 A 1 ATOM 2069 N N . GLY A 0 265 . -6.527 -18.527 -3.179 1.00 95.61 265 A 1 ATOM 2070 C CA . GLY A 0 265 . -5.814 -17.487 -2.440 1.00 95.61 265 A 1 ATOM 2071 C C . GLY A 0 265 . -4.353 -17.841 -2.182 1.00 95.61 265 A 1 ATOM 2072 O O . GLY A 0 265 . -3.766 -18.628 -2.913 1.00 95.61 265 A 1 ATOM 2073 N N . LEU A 0 266 . -3.745 -17.239 -1.160 1.00 96.38 266 A 1 ATOM 2074 C CA . LEU A 0 266 . -2.367 -17.547 -0.774 1.00 96.38 266 A 1 ATOM 2075 C C . LEU A 0 266 . -2.361 -18.557 0.382 1.00 96.38 266 A 1 ATOM 2076 C CB . LEU A 0 266 . -1.592 -16.262 -0.432 1.00 96.38 266 A 1 ATOM 2077 O O . LEU A 0 266 . -2.876 -18.229 1.457 1.00 96.38 266 A 1 ATOM 2078 C CG . LEU A 0 266 . -1.294 -15.347 -1.633 1.00 96.38 266 A 1 ATOM 2079 C CD1 . LEU A 0 266 . -0.420 -14.176 -1.183 1.00 96.38 266 A 1 ATOM 2080 C CD2 . LEU A 0 266 . -0.551 -16.056 -2.764 1.00 96.38 266 A 1 ATOM 2081 N N . PRO A 0 267 . -1.795 -19.766 0.208 1.00 96.08 267 A 1 ATOM 2082 C CA . PRO A 0 267 . -1.689 -20.740 1.289 1.00 96.08 267 A 1 ATOM 2083 C C . PRO A 0 267 . -0.808 -20.222 2.430 1.00 96.08 267 A 1 ATOM 2084 C CB . PRO A 0 267 . -1.118 -22.011 0.648 1.00 96.08 267 A 1 ATOM 2085 O O . PRO A 0 267 . 0.041 -19.346 2.245 1.00 96.08 267 A 1 ATOM 2086 C CG . PRO A 0 267 . -0.334 -21.487 -0.553 1.00 96.08 267 A 1 ATOM 2087 C CD . PRO A 0 267 . -1.165 -20.290 -1.001 1.00 96.08 267 A 1 ATOM 2088 N N . SER A 0 268 . -0.993 -20.784 3.623 1.00 95.18 268 A 1 ATOM 2089 C CA . SER A 0 268 . -0.068 -20.555 4.733 1.00 95.18 268 A 1 ATOM 2090 C C . SER A 0 268 . 1.334 -21.069 4.390 1.00 95.18 268 A 1 ATOM 2091 C CB . SER A 0 268 . -0.584 -21.220 6.012 1.00 95.18 268 A 1 ATOM 2092 O O . SER A 0 268 . 1.497 -22.051 3.661 1.00 95.18 268 A 1 ATOM 2093 O OG . SER A 0 268 . -0.883 -22.580 5.759 1.00 95.18 268 A 1 ATOM 2094 N N . GLY A 0 269 . 2.352 -20.420 4.942 1.00 94.74 269 A 1 ATOM 2095 C CA . GLY A 0 269 . 3.751 -20.791 4.758 1.00 94.74 269 A 1 ATOM 2096 C C . GLY A 0 269 . 4.662 -19.583 4.601 1.00 94.74 269 A 1 ATOM 2097 O O . GLY A 0 269 . 4.273 -18.445 4.869 1.00 94.74 269 A 1 ATOM 2098 N N . THR A 0 270 . 5.895 -19.839 4.182 1.00 96.56 270 A 1 ATOM 2099 C CA . THR A 0 270 . 6.918 -18.803 4.053 1.00 96.56 270 A 1 ATOM 2100 C C . THR A 0 270 . 6.948 -18.266 2.634 1.00 96.56 270 A 1 ATOM 2101 C CB . THR A 0 270 . 8.296 -19.318 4.479 1.00 96.56 270 A 1 ATOM 2102 O O . THR A 0 270 . 6.977 -19.020 1.662 1.00 96.56 270 A 1 ATOM 2103 C CG2 . THR A 0 270 . 9.348 -18.209 4.520 1.00 96.56 270 A 1 ATOM 2104 O OG1 . THR A 0 270 . 8.203 -19.835 5.787 1.00 96.56 270 A 1 ATOM 2105 N N . TYR A 0 271 . 6.985 -16.946 2.524 1.00 97.42 271 A 1 ATOM 2106 C CA . TYR A 0 271 . 7.150 -16.245 1.267 1.00 97.42 271 A 1 ATOM 2107 C C . TYR A 0 271 . 8.421 -15.405 1.300 1.00 97.42 271 A 1 ATOM 2108 C CB . TYR A 0 271 . 5.922 -15.391 0.954 1.00 97.42 271 A 1 ATOM 2109 O O . TYR A 0 271 . 8.739 -14.749 2.294 1.00 97.42 271 A 1 ATOM 2110 C CG . TYR A 0 271 . 4.645 -16.170 0.724 1.00 97.42 271 A 1 ATOM 2111 C CD1 . TYR A 0 271 . 4.178 -16.366 -0.589 1.00 97.42 271 A 1 ATOM 2112 C CD2 . TYR A 0 271 . 3.926 -16.697 1.816 1.00 97.42 271 A 1 ATOM 2113 C CE1 . TYR A 0 271 . 2.989 -17.084 -0.810 1.00 97.42 271 A 1 ATOM 2114 C CE2 . TYR A 0 271 . 2.755 -17.443 1.595 1.00 97.42 271 A 1 ATOM 2115 O OH . TYR A 0 271 . 1.166 -18.355 0.052 1.00 97.42 271 A 1 ATOM 2116 C CZ . TYR A 0 271 . 2.286 -17.633 0.280 1.00 97.42 271 A 1 ATOM 2117 N N . GLU A 0 272 . 9.127 -15.410 0.181 1.00 97.50 272 A 1 ATOM 2118 C CA . GLU A 0 272 . 10.261 -14.545 -0.105 1.00 97.50 272 A 1 ATOM 2119 C C . GLU A 0 272 . 9.780 -13.398 -0.999 1.00 97.50 272 A 1 ATOM 2120 C CB . GLU A 0 272 . 11.366 -15.394 -0.746 1.00 97.50 272 A 1 ATOM 2121 O O . GLU A 0 272 . 9.100 -13.612 -2.003 1.00 97.50 272 A 1 ATOM 2122 C CG . GLU A 0 272 . 12.665 -14.634 -1.032 1.00 97.50 272 A 1 ATOM 2123 C CD . GLU A 0 272 . 13.701 -15.584 -1.660 1.00 97.50 272 A 1 ATOM 2124 O OE1 . GLU A 0 272 . 13.571 -15.941 -2.854 1.00 97.50 272 A 1 ATOM 2125 O OE2 . GLU A 0 272 . 14.605 -16.093 -0.961 1.00 97.50 272 A 1 ATOM 2126 N N . ILE A 0 273 . 10.113 -12.170 -0.615 1.00 97.73 273 A 1 ATOM 2127 C CA . ILE A 0 273 . 9.778 -10.947 -1.338 1.00 97.73 273 A 1 ATOM 2128 C C . ILE A 0 273 . 11.092 -10.342 -1.814 1.00 97.73 273 A 1 ATOM 2129 C CB . ILE A 0 273 . 8.986 -9.951 -0.458 1.00 97.73 273 A 1 ATOM 2130 O O . ILE A 0 273 . 11.847 -9.777 -1.019 1.00 97.73 273 A 1 ATOM 2131 C CG1 . ILE A 0 273 . 7.783 -10.588 0.274 1.00 97.73 273 A 1 ATOM 2132 C CG2 . ILE A 0 273 . 8.496 -8.791 -1.353 1.00 97.73 273 A 1 ATOM 2133 C CD1 . ILE A 0 273 . 7.263 -9.728 1.431 1.00 97.73 273 A 1 ATOM 2134 N N . VAL A 0 274 . 11.360 -10.443 -3.112 1.00 97.94 274 A 1 ATOM 2135 C CA . VAL A 0 274 . 12.476 -9.748 -3.757 1.00 97.94 274 A 1 ATOM 2136 C C . VAL A 0 274 . 11.993 -8.365 -4.172 1.00 97.94 274 A 1 ATOM 2137 C CB . VAL A 0 274 . 13.034 -10.540 -4.949 1.00 97.94 274 A 1 ATOM 2138 O O . VAL A 0 274 . 11.028 -8.226 -4.925 1.00 97.94 274 A 1 ATOM 2139 C CG1 . VAL A 0 274 . 14.249 -9.833 -5.561 1.00 97.94 274 A 1 ATOM 2140 C CG2 . VAL A 0 274 . 13.446 -11.962 -4.549 1.00 97.94 274 A 1 ATOM 2141 N N . ILE A 0 275 . 12.654 -7.335 -3.656 1.00 98.46 275 A 1 ATOM 2142 C CA . ILE A 0 275 . 12.271 -5.935 -3.813 1.00 98.46 275 A 1 ATOM 2143 C C . ILE A 0 275 . 13.375 -5.231 -4.590 1.00 98.46 275 A 1 ATOM 2144 C CB . ILE A 0 275 . 12.044 -5.271 -2.435 1.00 98.46 275 A 1 ATOM 2145 O O . ILE A 0 275 . 14.494 -5.091 -4.090 1.00 98.46 275 A 1 ATOM 2146 C CG1 . ILE A 0 275 . 11.054 -6.074 -1.557 1.00 98.46 275 A 1 ATOM 2147 C CG2 . ILE A 0 275 . 11.572 -3.816 -2.637 1.00 98.46 275 A 1 ATOM 2148 C CD1 . ILE A 0 275 . 10.980 -5.638 -0.094 1.00 98.46 275 A 1 ATOM 2149 N N . ASN A 0 276 . 13.059 -4.738 -5.786 1.00 97.76 276 A 1 ATOM 2150 C CA . ASN A 0 276 . 13.947 -3.803 -6.471 1.00 97.76 276 A 1 ATOM 2151 C C . ASN A 0 276 . 13.658 -2.402 -5.934 1.00 97.76 276 A 1 ATOM 2152 C CB . ASN A 0 276 . 13.795 -3.894 -7.987 1.00 97.76 276 A 1 ATOM 2153 O O . ASN A 0 276 . 12.607 -1.820 -6.211 1.00 97.76 276 A 1 ATOM 2154 C CG . ASN A 0 276 . 14.053 -5.288 -8.523 1.00 97.76 276 A 1 ATOM 2155 N ND2 . ASN A 0 276 . 13.134 -5.875 -9.248 1.00 97.76 276 A 1 ATOM 2156 O OD1 . ASN A 0 276 . 15.100 -5.865 -8.310 1.00 97.76 276 A 1 ATOM 2157 N N . TYR A 0 277 . 14.577 -1.907 -5.114 1.00 97.84 277 A 1 ATOM 2158 C CA . TYR A 0 277 . 14.437 -0.685 -4.341 1.00 97.84 277 A 1 ATOM 2159 C C . TYR A 0 277 . 14.971 0.493 -5.163 1.00 97.84 277 A 1 ATOM 2160 C CB . TYR A 0 277 . 15.177 -0.894 -3.008 1.00 97.84 277 A 1 ATOM 2161 O O . TYR A 0 277 . 16.179 0.641 -5.328 1.00 97.84 277 A 1 ATOM 2162 C CG . TYR A 0 277 . 14.883 0.131 -1.930 1.00 97.84 277 A 1 ATOM 2163 C CD1 . TYR A 0 277 . 15.361 1.450 -2.050 1.00 97.84 277 A 1 ATOM 2164 C CD2 . TYR A 0 277 . 14.173 -0.251 -0.777 1.00 97.84 277 A 1 ATOM 2165 C CE1 . TYR A 0 277 . 15.117 2.392 -1.032 1.00 97.84 277 A 1 ATOM 2166 C CE2 . TYR A 0 277 . 13.936 0.688 0.244 1.00 97.84 277 A 1 ATOM 2167 O OH . TYR A 0 277 . 14.074 2.936 1.054 1.00 97.84 277 A 1 ATOM 2168 C CZ . TYR A 0 277 . 14.404 2.009 0.121 1.00 97.84 277 A 1 ATOM 2169 N N . PHE A 0 278 . 14.072 1.342 -5.654 1.00 96.67 278 A 1 ATOM 2170 C CA . PHE A 0 278 . 14.364 2.519 -6.475 1.00 96.67 278 A 1 ATOM 2171 C C . PHE A 0 278 . 13.771 3.817 -5.917 1.00 96.67 278 A 1 ATOM 2172 C CB . PHE A 0 278 . 13.822 2.281 -7.889 1.00 96.67 278 A 1 ATOM 2173 O O . PHE A 0 278 . 14.329 4.883 -6.158 1.00 96.67 278 A 1 ATOM 2174 C CG . PHE A 0 278 . 14.542 1.197 -8.662 1.00 96.67 278 A 1 ATOM 2175 C CD1 . PHE A 0 278 . 15.895 1.370 -9.010 1.00 96.67 278 A 1 ATOM 2176 C CD2 . PHE A 0 278 . 13.861 0.033 -9.058 1.00 96.67 278 A 1 ATOM 2177 C CE1 . PHE A 0 278 . 16.567 0.379 -9.747 1.00 96.67 278 A 1 ATOM 2178 C CE2 . PHE A 0 278 . 14.526 -0.944 -9.819 1.00 96.67 278 A 1 ATOM 2179 C CZ . PHE A 0 278 . 15.881 -0.779 -10.152 1.00 96.67 278 A 1 ATOM 2180 N N . TYR A 0 279 . 12.668 3.751 -5.171 1.00 97.22 279 A 1 ATOM 2181 C CA . TYR A 0 279 . 11.902 4.912 -4.732 1.00 97.22 279 A 1 ATOM 2182 C C . TYR A 0 279 . 12.442 5.476 -3.404 1.00 97.22 279 A 1 ATOM 2183 C CB . TYR A 0 279 . 10.416 4.536 -4.640 1.00 97.22 279 A 1 ATOM 2184 O O . TYR A 0 279 . 12.306 4.816 -2.361 1.00 97.22 279 A 1 ATOM 2185 C CG . TYR A 0 279 . 9.502 5.741 -4.716 1.00 97.22 279 A 1 ATOM 2186 C CD1 . TYR A 0 279 . 8.878 6.258 -3.565 1.00 97.22 279 A 1 ATOM 2187 C CD2 . TYR A 0 279 . 9.288 6.354 -5.963 1.00 97.22 279 A 1 ATOM 2188 C CE1 . TYR A 0 279 . 8.015 7.369 -3.670 1.00 97.22 279 A 1 ATOM 2189 C CE2 . TYR A 0 279 . 8.427 7.455 -6.073 1.00 97.22 279 A 1 ATOM 2190 O OH . TYR A 0 279 . 6.897 8.983 -5.060 1.00 97.22 279 A 1 ATOM 2191 C CZ . TYR A 0 279 . 7.776 7.958 -4.930 1.00 97.22 279 A 1 ATOM 2192 N N . PRO A 0 280 . 13.055 6.676 -3.391 1.00 96.75 280 A 1 ATOM 2193 C CA . PRO A 0 280 . 13.620 7.263 -2.182 1.00 96.75 280 A 1 ATOM 2194 C C . PRO A 0 280 . 12.532 7.931 -1.333 1.00 96.75 280 A 1 ATOM 2195 C CB . PRO A 0 280 . 14.659 8.272 -2.680 1.00 96.75 280 A 1 ATOM 2196 O O . PRO A 0 280 . 11.755 8.748 -1.825 1.00 96.75 280 A 1 ATOM 2197 C CG . PRO A 0 280 . 14.061 8.766 -3.997 1.00 96.75 280 A 1 ATOM 2198 C CD . PRO A 0 280 . 13.331 7.537 -4.538 1.00 96.75 280 A 1 ATOM 2199 N N . VAL A 0 281 . 12.501 7.620 -0.035 1.00 97.35 281 A 1 ATOM 2200 C CA . VAL A 0 281 . 11.561 8.242 0.923 1.00 97.35 281 A 1 ATOM 2201 C C . VAL A 0 281 . 12.225 8.798 2.182 1.00 97.35 281 A 1 ATOM 2202 C CB . VAL A 0 281 . 10.425 7.279 1.309 1.00 97.35 281 A 1 ATOM 2203 O O . VAL A 0 281 . 11.609 9.545 2.939 1.00 97.35 281 A 1 ATOM 2204 C CG1 . VAL A 0 281 . 9.612 6.825 0.091 1.00 97.35 281 A 1 ATOM 2205 C CG2 . VAL A 0 281 . 10.945 6.037 2.039 1.00 97.35 281 A 1 ATOM 2206 N N . THR A 0 282 . 13.491 8.452 2.417 1.00 94.79 282 A 1 ATOM 2207 C CA . THR A 0 282 . 14.203 8.764 3.662 1.00 94.79 282 A 1 ATOM 2208 C C . THR A 0 282 . 14.460 10.259 3.836 1.00 94.79 282 A 1 ATOM 2209 C CB . THR A 0 282 . 15.535 8.003 3.719 1.00 94.79 282 A 1 ATOM 2210 O O . THR A 0 282 . 14.408 10.750 4.958 1.00 94.79 282 A 1 ATOM 2211 C CG2 . THR A 0 282 . 15.318 6.499 3.892 1.00 94.79 282 A 1 ATOM 2212 O OG1 . THR A 0 282 . 16.241 8.177 2.507 1.00 94.79 282 A 1 ATOM 2213 N N . SER A 0 283 . 14.655 11.004 2.742 1.00 94.60 283 A 1 ATOM 2214 C CA . SER A 0 283 . 14.939 12.449 2.761 1.00 94.60 283 A 1 ATOM 2215 C C . SER A 0 283 . 13.828 13.299 3.382 1.00 94.60 283 A 1 ATOM 2216 C CB . SER A 0 283 . 15.208 12.945 1.337 1.00 94.60 283 A 1 ATOM 2217 O O . SER A 0 283 . 14.100 14.385 3.885 1.00 94.60 283 A 1 ATOM 2218 O OG . SER A 0 283 . 14.121 12.634 0.479 1.00 94.60 283 A 1 ATOM 2219 N N . PHE A 0 284 . 12.588 12.808 3.376 1.00 95.74 284 A 1 ATOM 2220 C CA . PHE A 0 284 . 11.437 13.454 4.010 1.00 95.74 284 A 1 ATOM 2221 C C . PHE A 0 284 . 10.846 12.613 5.153 1.00 95.74 284 A 1 ATOM 2222 C CB . PHE A 0 284 . 10.414 13.841 2.932 1.00 95.74 284 A 1 ATOM 2223 O O . PHE A 0 284 . 9.710 12.838 5.564 1.00 95.74 284 A 1 ATOM 2224 C CG . PHE A 0 284 . 9.917 12.688 2.080 1.00 95.74 284 A 1 ATOM 2225 C CD1 . PHE A 0 284 . 10.524 12.421 0.838 1.00 95.74 284 A 1 ATOM 2226 C CD2 . PHE A 0 284 . 8.839 11.893 2.514 1.00 95.74 284 A 1 ATOM 2227 C CE1 . PHE A 0 284 . 10.043 11.380 0.026 1.00 95.74 284 A 1 ATOM 2228 C CE2 . PHE A 0 284 . 8.364 10.845 1.708 1.00 95.74 284 A 1 ATOM 2229 C CZ . PHE A 0 284 . 8.963 10.595 0.461 1.00 95.74 284 A 1 ATOM 2230 N N . GLY A 0 285 . 11.584 11.621 5.667 1.00 97.03 285 A 1 ATOM 2231 C CA . GLY A 0 285 . 11.121 10.752 6.755 1.00 97.03 285 A 1 ATOM 2232 C C . GLY A 0 285 . 9.904 9.889 6.395 1.00 97.03 285 A 1 ATOM 2233 O O . GLY A 0 285 . 9.106 9.546 7.267 1.00 97.03 285 A 1 ATOM 2234 N N . GLY A 0 286 . 9.709 9.582 5.111 1.00 97.92 286 A 1 ATOM 2235 C CA . GLY A 0 286 . 8.671 8.659 4.665 1.00 97.92 286 A 1 ATOM 2236 C C . GLY A 0 286 . 9.042 7.200 4.921 1.00 97.92 286 A 1 ATOM 2237 O O . GLY A 0 286 . 10.213 6.860 5.079 1.00 97.92 286 A 1 ATOM 2238 N N . ARG A 0 287 . 8.034 6.321 4.935 1.00 98.34 287 A 1 ATOM 2239 C CA . ARG A 0 287 . 8.214 4.863 5.036 1.00 98.34 287 A 1 ATOM 2240 C C . ARG A 0 287 . 7.501 4.147 3.901 1.00 98.34 287 A 1 ATOM 2241 C CB . ARG A 0 287 . 7.787 4.290 6.403 1.00 98.34 287 A 1 ATOM 2242 O O . ARG A 0 287 . 6.496 4.642 3.383 1.00 98.34 287 A 1 ATOM 2243 C CG . ARG A 0 287 . 8.426 5.004 7.606 1.00 98.34 287 A 1 ATOM 2244 C CD . ARG A 0 287 . 8.132 4.278 8.930 1.00 98.34 287 A 1 ATOM 2245 N NE . ARG A 0 287 . 8.793 2.958 8.989 1.00 98.34 287 A 1 ATOM 2246 N NH1 . ARG A 0 287 . 10.498 3.389 10.473 1.00 98.34 287 A 1 ATOM 2247 N NH2 . ARG A 0 287 . 10.577 1.568 9.198 1.00 98.34 287 A 1 ATOM 2248 C CZ . ARG A 0 287 . 9.940 2.642 9.564 1.00 98.34 287 A 1 ATOM 2249 N N . LYS A 0 288 . 8.017 2.974 3.542 1.00 98.49 288 A 1 ATOM 2250 C CA . LYS A 0 288 . 7.504 2.100 2.489 1.00 98.49 288 A 1 ATOM 2251 C C . LYS A 0 288 . 7.056 0.765 3.058 1.00 98.49 288 A 1 ATOM 2252 C CB . LYS A 0 288 . 8.544 1.873 1.392 1.00 98.49 288 A 1 ATOM 2253 O O . LYS A 0 288 . 7.740 0.152 3.876 1.00 98.49 288 A 1 ATOM 2254 C CG . LYS A 0 288 . 9.053 3.176 0.778 1.00 98.49 288 A 1 ATOM 2255 C CD . LYS A 0 288 . 9.826 2.956 -0.522 1.00 98.49 288 A 1 ATOM 2256 C CE . LYS A 0 288 . 11.165 2.263 -0.284 1.00 98.49 288 A 1 ATOM 2257 N NZ . LYS A 0 288 . 11.888 2.118 -1.568 1.00 98.49 288 A 1 ATOM 2258 N N . LYS A 0 289 . 5.890 0.317 2.606 1.00 98.26 289 A 1 ATOM 2259 C CA . LYS A 0 289 . 5.237 -0.899 3.091 1.00 98.26 289 A 1 ATOM 2260 C C . LYS A 0 289 . 4.797 -1.755 1.919 1.00 98.26 289 A 1 ATOM 2261 C CB . LYS A 0 289 . 4.061 -0.533 4.003 1.00 98.26 289 A 1 ATOM 2262 O O . LYS A 0 289 . 4.261 -1.233 0.945 1.00 98.26 289 A 1 ATOM 2263 C CG . LYS A 0 289 . 4.522 0.302 5.210 1.00 98.26 289 A 1 ATOM 2264 C CD . LYS A 0 289 . 3.330 0.740 6.055 1.00 98.26 289 A 1 ATOM 2265 C CE . LYS A 0 289 . 3.814 1.482 7.299 1.00 98.26 289 A 1 ATOM 2266 N NZ . LYS A 0 289 . 2.712 1.658 8.277 1.00 98.26 289 A 1 ATOM 2267 N N . PHE A 0 290 . 5.038 -3.049 2.007 1.00 98.15 290 A 1 ATOM 2268 C CA . PHE A 0 290 . 4.505 -4.061 1.110 1.00 98.15 290 A 1 ATOM 2269 C C . PHE A 0 290 . 3.337 -4.727 1.827 1.00 98.15 290 A 1 ATOM 2270 C CB . PHE A 0 290 . 5.616 -5.052 0.771 1.00 98.15 290 A 1 ATOM 2271 O O . PHE A 0 290 . 3.465 -5.073 3.001 1.00 98.15 290 A 1 ATOM 2272 C CG . PHE A 0 290 . 5.132 -6.229 -0.037 1.00 98.15 290 A 1 ATOM 2273 C CD1 . PHE A 0 290 . 4.659 -7.389 0.604 1.00 98.15 290 A 1 ATOM 2274 C CD2 . PHE A 0 290 . 5.168 -6.168 -1.438 1.00 98.15 290 A 1 ATOM 2275 C CE1 . PHE A 0 290 . 4.258 -8.497 -0.160 1.00 98.15 290 A 1 ATOM 2276 C CE2 . PHE A 0 290 . 4.773 -7.278 -2.195 1.00 98.15 290 A 1 ATOM 2277 C CZ . PHE A 0 290 . 4.307 -8.442 -1.562 1.00 98.15 290 A 1 ATOM 2278 N N . ILE A 0 291 . 2.187 -4.837 1.168 1.00 97.84 291 A 1 ATOM 2279 C CA . ILE A 0 291 . 0.951 -5.287 1.806 1.00 97.84 291 A 1 ATOM 2280 C C . ILE A 0 291 . 0.297 -6.350 0.927 1.00 97.84 291 A 1 ATOM 2281 C CB . ILE A 0 291 . -0.001 -4.099 2.069 1.00 97.84 291 A 1 ATOM 2282 O O . ILE A 0 291 . -0.005 -6.087 -0.236 1.00 97.84 291 A 1 ATOM 2283 C CG1 . ILE A 0 291 . 0.644 -2.946 2.879 1.00 97.84 291 A 1 ATOM 2284 C CG2 . ILE A 0 291 . -1.282 -4.585 2.775 1.00 97.84 291 A 1 ATOM 2285 C CD1 . ILE A 0 291 . -0.113 -1.615 2.774 1.00 97.84 291 A 1 ATOM 2286 N N . LEU A 0 292 . 0.027 -7.517 1.505 1.00 97.23 292 A 1 ATOM 2287 C CA . LEU A 0 292 . -0.834 -8.545 0.922 1.00 97.23 292 A 1 ATOM 2288 C C . LEU A 0 292 . -2.137 -8.581 1.707 1.00 97.23 292 A 1 ATOM 2289 C CB . LEU A 0 292 . -0.139 -9.915 0.957 1.00 97.23 292 A 1 ATOM 2290 O O . LEU A 0 292 . -2.110 -8.671 2.933 1.00 97.23 292 A 1 ATOM 2291 C CG . LEU A 0 292 . 1.053 -10.025 -0.002 1.00 97.23 292 A 1 ATOM 2292 C CD1 . LEU A 0 292 . 1.837 -11.303 0.301 1.00 97.23 292 A 1 ATOM 2293 C CD2 . LEU A 0 292 . 0.619 -10.052 -1.470 1.00 97.23 292 A 1 ATOM 2294 N N . ALA A 0 293 . -3.268 -8.501 1.016 1.00 96.93 293 A 1 ATOM 2295 C CA . ALA A 0 293 . -4.573 -8.563 1.661 1.00 96.93 293 A 1 ATOM 2296 C C . ALA A 0 293 . -5.633 -9.147 0.732 1.00 96.93 293 A 1 ATOM 2297 C CB . ALA A 0 293 . -4.975 -7.156 2.122 1.00 96.93 293 A 1 ATOM 2298 O O . ALA A 0 293 . -5.586 -8.934 -0.480 1.00 96.93 293 A 1 ATOM 2299 N N . ASN A 0 294 . -6.624 -9.823 1.303 1.00 96.78 294 A 1 ATOM 2300 C CA . ASN A 0 294 . -7.893 -10.045 0.618 1.00 96.78 294 A 1 ATOM 2301 C C . ASN A 0 294 . -8.836 -8.846 0.813 1.00 96.78 294 A 1 ATOM 2302 C CB . ASN A 0 294 . -8.497 -11.387 1.057 1.00 96.78 294 A 1 ATOM 2303 O O . ASN A 0 294 . -8.518 -7.871 1.501 1.00 96.78 294 A 1 ATOM 2304 C CG . ASN A 0 294 . -9.008 -11.406 2.482 1.00 96.78 294 A 1 ATOM 2305 N ND2 . ASN A 0 294 . -10.113 -12.055 2.746 1.00 96.78 294 A 1 ATOM 2306 O OD1 . ASN A 0 294 . -8.434 -10.830 3.383 1.00 96.78 294 A 1 ATOM 2307 N N . ALA A 0 295 . -10.009 -8.910 0.191 1.00 94.44 295 A 1 ATOM 2308 C CA . ALA A 0 295 . -11.068 -7.928 0.381 1.00 94.44 295 A 1 ATOM 2309 C C . ALA A 0 295 . -12.394 -8.617 0.710 1.00 94.44 295 A 1 ATOM 2310 C CB . ALA A 0 295 . -11.167 -7.030 -0.857 1.00 94.44 295 A 1 ATOM 2311 O O . ALA A 0 295 . -12.675 -9.724 0.257 1.00 94.44 295 A 1 ATOM 2312 N N . SER A 0 296 . -13.215 -7.922 1.486 1.00 93.92 296 A 1 ATOM 2313 C CA . SER A 0 296 . -14.619 -8.247 1.727 1.00 93.92 296 A 1 ATOM 2314 C C . SER A 0 296 . -15.525 -7.331 0.896 1.00 93.92 296 A 1 ATOM 2315 C CB . SER A 0 296 . -14.913 -8.109 3.223 1.00 93.92 296 A 1 ATOM 2316 O O . SER A 0 296 . -15.050 -6.415 0.221 1.00 93.92 296 A 1 ATOM 2317 O OG . SER A 0 296 . -14.894 -6.741 3.595 1.00 93.92 296 A 1 ATOM 2318 N N . TRP A 0 297 . -16.845 -7.501 1.001 1.00 93.97 297 A 1 ATOM 2319 C CA . TRP A 0 297 . -17.812 -6.571 0.402 1.00 93.97 297 A 1 ATOM 2320 C C . TRP A 0 297 . -17.686 -5.133 0.945 1.00 93.97 297 A 1 ATOM 2321 C CB . TRP A 0 297 . -19.226 -7.118 0.627 1.00 93.97 297 A 1 ATOM 2322 O O . TRP A 0 297 . -18.067 -4.185 0.264 1.00 93.97 297 A 1 ATOM 2323 C CG . TRP A 0 297 . -19.704 -7.075 2.049 1.00 93.97 297 A 1 ATOM 2324 C CD1 . TRP A 0 297 . -19.596 -8.067 2.964 1.00 93.97 297 A 1 ATOM 2325 C CD2 . TRP A 0 297 . -20.366 -5.969 2.737 1.00 93.97 297 A 1 ATOM 2326 C CE2 . TRP A 0 297 . -20.623 -6.365 4.083 1.00 93.97 297 A 1 ATOM 2327 C CE3 . TRP A 0 297 . -20.765 -4.667 2.360 1.00 93.97 297 A 1 ATOM 2328 N NE1 . TRP A 0 297 . -20.132 -7.649 4.167 1.00 93.97 297 A 1 ATOM 2329 C CH2 . TRP A 0 297 . -21.642 -4.232 4.599 1.00 93.97 297 A 1 ATOM 2330 C CZ2 . TRP A 0 297 . -21.246 -5.516 5.009 1.00 93.97 297 A 1 ATOM 2331 C CZ3 . TRP A 0 297 . -21.399 -3.809 3.279 1.00 93.97 297 A 1 ATOM 2332 N N . LEU A 0 298 . -17.115 -4.961 2.146 1.00 93.28 298 A 1 ATOM 2333 C CA . LEU A 0 298 . -16.824 -3.656 2.750 1.00 93.28 298 A 1 ATOM 2334 C C . LEU A 0 298 . -15.491 -3.057 2.249 1.00 93.28 298 A 1 ATOM 2335 C CB . LEU A 0 298 . -16.844 -3.841 4.282 1.00 93.28 298 A 1 ATOM 2336 O O . LEU A 0 298 . -15.159 -1.913 2.554 1.00 93.28 298 A 1 ATOM 2337 C CG . LEU A 0 298 . -16.948 -2.543 5.105 1.00 93.28 298 A 1 ATOM 2338 C CD1 . LEU A 0 298 . -18.299 -1.852 4.905 1.00 93.28 298 A 1 ATOM 2339 C CD2 . LEU A 0 298 . -16.782 -2.863 6.592 1.00 93.28 298 A 1 ATOM 2340 N N . GLY A 0 299 . -14.711 -3.827 1.486 1.00 93.25 299 A 1 ATOM 2341 C CA . GLY A 0 299 . -13.338 -3.516 1.106 1.00 93.25 299 A 1 ATOM 2342 C C . GLY A 0 299 . -12.322 -4.189 2.031 1.00 93.25 299 A 1 ATOM 2343 O O . GLY A 0 299 . -12.490 -5.345 2.423 1.00 93.25 299 A 1 ATOM 2344 N N . GLY A 0 300 . -11.237 -3.480 2.346 1.00 92.22 300 A 1 ATOM 2345 C CA . GLY A 0 300 . -10.151 -3.995 3.187 1.00 92.22 300 A 1 ATOM 2346 C C . GLY A 0 300 . -10.462 -3.987 4.688 1.00 92.22 300 A 1 ATOM 2347 O O . GLY A 0 300 . -11.541 -3.591 5.128 1.00 92.22 300 A 1 ATOM 2348 N N . LYS A 0 301 . -9.473 -4.386 5.491 1.00 93.60 301 A 1 ATOM 2349 C CA . LYS A 0 301 . -9.570 -4.425 6.954 1.00 93.60 301 A 1 ATOM 2350 C C . LYS A 0 301 . -9.698 -3.011 7.532 1.00 93.60 301 A 1 ATOM 2351 C CB . LYS A 0 301 . -8.341 -5.175 7.487 1.00 93.60 301 A 1 ATOM 2352 O O . LYS A 0 301 . -8.757 -2.219 7.468 1.00 93.60 301 A 1 ATOM 2353 C CG . LYS A 0 301 . -8.412 -5.447 8.995 1.00 93.60 301 A 1 ATOM 2354 C CD . LYS A 0 301 . -7.268 -6.386 9.393 1.00 93.60 301 A 1 ATOM 2355 C CE . LYS A 0 301 . -7.401 -6.844 10.848 1.00 93.60 301 A 1 ATOM 2356 N NZ . LYS A 0 301 . -6.496 -7.989 11.113 1.00 93.60 301 A 1 ATOM 2357 N N . ASN A 0 302 . -10.856 -2.694 8.106 1.00 94.90 302 A 1 ATOM 2358 C CA . ASN A 0 302 . -11.114 -1.444 8.814 1.00 94.90 302 A 1 ATOM 2359 C C . ASN A 0 302 . -12.184 -1.634 9.914 1.00 94.90 302 A 1 ATOM 2360 C CB . ASN A 0 302 . -11.517 -0.360 7.801 1.00 94.90 302 A 1 ATOM 2361 O O . ASN A 0 302 . -13.383 -1.549 9.633 1.00 94.90 302 A 1 ATOM 2362 C CG . ASN A 0 302 . -11.621 1.007 8.455 1.00 94.90 302 A 1 ATOM 2363 N ND2 . ASN A 0 302 . -11.631 2.058 7.672 1.00 94.90 302 A 1 ATOM 2364 O OD1 . ASN A 0 302 . -11.678 1.164 9.664 1.00 94.90 302 A 1 ATOM 2365 N N . PRO A 0 303 . -11.776 -1.842 11.181 1.00 95.78 303 A 1 ATOM 2366 C CA . PRO A 0 303 . -12.716 -2.089 12.271 1.00 95.78 303 A 1 ATOM 2367 C C . PRO A 0 303 . -13.416 -0.815 12.768 1.00 95.78 303 A 1 ATOM 2368 C CB . PRO A 0 303 . -11.867 -2.739 13.367 1.00 95.78 303 A 1 ATOM 2369 O O . PRO A 0 303 . -14.389 -0.907 13.515 1.00 95.78 303 A 1 ATOM 2370 C CG . PRO A 0 303 . -10.496 -2.091 13.176 1.00 95.78 303 A 1 ATOM 2371 C CD . PRO A 0 303 . -10.401 -1.944 11.657 1.00 95.78 303 A 1 ATOM 2372 N N . THR A 0 304 . -12.947 0.377 12.378 1.00 96.84 304 A 1 ATOM 2373 C CA . THR A 0 304 . -13.399 1.657 12.941 1.00 96.84 304 A 1 ATOM 2374 C C . THR A 0 304 . -14.897 1.869 12.770 1.00 96.84 304 A 1 ATOM 2375 C CB . THR A 0 304 . -12.639 2.823 12.291 1.00 96.84 304 A 1 ATOM 2376 O O . THR A 0 304 . -15.563 2.252 13.727 1.00 96.84 304 A 1 ATOM 2377 C CG2 . THR A 0 304 . -13.018 4.190 12.855 1.00 96.84 304 A 1 ATOM 2378 O OG1 . THR A 0 304 . -11.257 2.666 12.505 1.00 96.84 304 A 1 ATOM 2379 N N . LEU A 0 305 . -15.446 1.588 11.584 1.00 95.79 305 A 1 ATOM 2380 C CA . LEU A 0 305 . -16.875 1.785 11.331 1.00 95.79 305 A 1 ATOM 2381 C C . LEU A 0 305 . -17.733 0.865 12.213 1.00 95.79 305 A 1 ATOM 2382 C CB . LEU A 0 305 . -17.155 1.580 9.832 1.00 95.79 305 A 1 ATOM 2383 O O . LEU A 0 305 . -18.688 1.330 12.829 1.00 95.79 305 A 1 ATOM 2384 C CG . LEU A 0 305 . -18.603 1.915 9.428 1.00 95.79 305 A 1 ATOM 2385 C CD1 . LEU A 0 305 . -18.930 3.400 9.592 1.00 95.79 305 A 1 ATOM 2386 C CD2 . LEU A 0 305 . -18.825 1.525 7.967 1.00 95.79 305 A 1 ATOM 2387 N N . GLY A 0 306 . -17.350 -0.411 12.333 1.00 97.47 306 A 1 ATOM 2388 C CA . GLY A 0 306 . -18.027 -1.366 13.212 1.00 97.47 306 A 1 ATOM 2389 C C . GLY A 0 306 . -17.983 -0.932 14.679 1.00 97.47 306 A 1 ATOM 2390 O O . GLY A 0 306 . -19.018 -0.896 15.340 1.00 97.47 306 A 1 ATOM 2391 N N . ILE A 0 307 . -16.810 -0.513 15.169 1.00 98.19 307 A 1 ATOM 2392 C CA . ILE A 0 307 . -16.629 -0.015 16.543 1.00 98.19 307 A 1 ATOM 2393 C C . ILE A 0 307 . -17.489 1.230 16.804 1.00 98.19 307 A 1 ATOM 2394 C CB . ILE A 0 307 . -15.131 0.253 16.828 1.00 98.19 307 A 1 ATOM 2395 O O . ILE A 0 307 . -18.164 1.294 17.830 1.00 98.19 307 A 1 ATOM 2396 C CG1 . ILE A 0 307 . -14.338 -1.075 16.843 1.00 98.19 307 A 1 ATOM 2397 C CG2 . ILE A 0 307 . -14.941 0.986 18.172 1.00 98.19 307 A 1 ATOM 2398 C CD1 . ILE A 0 307 . -12.815 -0.888 16.805 1.00 98.19 307 A 1 ATOM 2399 N N . ILE A 0 308 . -17.514 2.199 15.882 1.00 98.15 308 A 1 ATOM 2400 C CA . ILE A 0 308 . -18.348 3.404 16.018 1.00 98.15 308 A 1 ATOM 2401 C C . ILE A 0 308 . -19.827 3.017 16.102 1.00 98.15 308 A 1 ATOM 2402 C CB . ILE A 0 308 . -18.064 4.411 14.879 1.00 98.15 308 A 1 ATOM 2403 O O . ILE A 0 308 . -20.512 3.474 17.013 1.00 98.15 308 A 1 ATOM 2404 C CG1 . ILE A 0 308 . -16.666 5.041 15.080 1.00 98.15 308 A 1 ATOM 2405 C CG2 . ILE A 0 308 . -19.134 5.522 14.829 1.00 98.15 308 A 1 ATOM 2406 C CD1 . ILE A 0 308 . -16.181 5.873 13.885 1.00 98.15 308 A 1 ATOM 2407 N N . CYS A 0 309 . -20.315 2.131 15.229 1.00 97.97 309 A 1 ATOM 2408 C CA . CYS A 0 309 . -21.698 1.652 15.284 1.00 97.97 309 A 1 ATOM 2409 C C . CYS A 0 309 . -22.040 0.998 16.634 1.00 97.97 309 A 1 ATOM 2410 C CB . CYS A 0 309 . -21.940 0.673 14.130 1.00 97.97 309 A 1 ATOM 2411 O O . CYS A 0 309 . -23.108 1.271 17.181 1.00 97.97 309 A 1 ATOM 2412 S SG . CYS A 0 309 . -22.031 1.554 12.546 1.00 97.97 309 A 1 ATOM 2413 N N . LEU A 0 310 . -21.134 0.196 17.206 1.00 98.41 310 A 1 ATOM 2414 C CA . LEU A 0 310 . -21.329 -0.440 18.515 1.00 98.41 310 A 1 ATOM 2415 C C . LEU A 0 310 . -21.367 0.577 19.662 1.00 98.41 310 A 1 ATOM 2416 C CB . LEU A 0 310 . -20.209 -1.464 18.764 1.00 98.41 310 A 1 ATOM 2417 O O . LEU A 0 310 . -22.260 0.514 20.511 1.00 98.41 310 A 1 ATOM 2418 C CG . LEU A 0 310 . -20.258 -2.704 17.859 1.00 98.41 310 A 1 ATOM 2419 C CD1 . LEU A 0 310 . -19.011 -3.557 18.086 1.00 98.41 310 A 1 ATOM 2420 C CD2 . LEU A 0 310 . -21.486 -3.565 18.132 1.00 98.41 310 A 1 ATOM 2421 N N . ILE A 0 311 . -20.430 1.531 19.683 1.00 98.44 311 A 1 ATOM 2422 C CA . ILE A 0 311 . -20.369 2.582 20.709 1.00 98.44 311 A 1 ATOM 2423 C C . ILE A 0 311 . -21.616 3.461 20.619 1.00 98.44 311 A 1 ATOM 2424 C CB . ILE A 0 311 . -19.073 3.417 20.570 1.00 98.44 311 A 1 ATOM 2425 O O . ILE A 0 311 . -22.322 3.648 21.610 1.00 98.44 311 A 1 ATOM 2426 C CG1 . ILE A 0 311 . -17.843 2.555 20.932 1.00 98.44 311 A 1 ATOM 2427 C CG2 . ILE A 0 311 . -19.123 4.672 21.468 1.00 98.44 311 A 1 ATOM 2428 C CD1 . ILE A 0 311 . -16.502 3.233 20.624 1.00 98.44 311 A 1 ATOM 2429 N N . THR A 0 312 . -21.926 3.968 19.425 1.00 98.30 312 A 1 ATOM 2430 C CA . THR A 0 312 . -23.098 4.810 19.193 1.00 98.30 312 A 1 ATOM 2431 C C . THR A 0 312 . -24.380 4.054 19.525 1.00 98.30 312 A 1 ATOM 2432 C CB . THR A 0 312 . -23.118 5.324 17.746 1.00 98.30 312 A 1 ATOM 2433 O O . THR A 0 312 . -25.221 4.602 20.234 1.00 98.30 312 A 1 ATOM 2434 C CG2 . THR A 0 312 . -24.277 6.274 17.471 1.00 98.30 312 A 1 ATOM 2435 O OG1 . THR A 0 312 . -21.954 6.071 17.482 1.00 98.30 312 A 1 ATOM 2436 N N . GLY A 0 313 . -24.519 2.797 19.098 1.00 98.38 313 A 1 ATOM 2437 C CA . GLY A 0 313 . -25.675 1.963 19.420 1.00 98.38 313 A 1 ATOM 2438 C C . GLY A 0 313 . -25.858 1.763 20.927 1.00 98.38 313 A 1 ATOM 2439 O O . GLY A 0 313 . -26.960 1.945 21.441 1.00 98.38 313 A 1 ATOM 2440 N N . SER A 0 314 . -24.771 1.504 21.656 1.00 97.99 314 A 1 ATOM 2441 C CA . SER A 0 314 . -24.788 1.363 23.119 1.00 97.99 314 A 1 ATOM 2442 C C . SER A 0 314 . -25.211 2.658 23.817 1.00 97.99 314 A 1 ATOM 2443 C CB . SER A 0 314 . -23.410 0.931 23.631 1.00 97.99 314 A 1 ATOM 2444 O O . SER A 0 314 . -26.082 2.638 24.685 1.00 97.99 314 A 1 ATOM 2445 O OG . SER A 0 314 . -23.018 -0.285 23.027 1.00 97.99 314 A 1 ATOM 2446 N N . ILE A 0 315 . -24.669 3.806 23.389 1.00 98.27 315 A 1 ATOM 2447 C CA . ILE A 0 315 . -25.071 5.126 23.902 1.00 98.27 315 A 1 ATOM 2448 C C . ILE A 0 315 . -26.566 5.369 23.651 1.00 98.27 315 A 1 ATOM 2449 C CB . ILE A 0 315 . -24.191 6.242 23.286 1.00 98.27 315 A 1 ATOM 2450 O O . ILE A 0 315 . -27.270 5.832 24.547 1.00 98.27 315 A 1 ATOM 2451 C CG1 . ILE A 0 315 . -22.739 6.133 23.808 1.00 98.27 315 A 1 ATOM 2452 C CG2 . ILE A 0 315 . -24.755 7.642 23.602 1.00 98.27 315 A 1 ATOM 2453 C CD1 . ILE A 0 315 . -21.737 7.012 23.048 1.00 98.27 315 A 1 ATOM 2454 N N . HIS A 0 316 . -27.073 5.018 22.466 1.00 98.15 316 A 1 ATOM 2455 C CA . HIS A 0 316 . -28.490 5.161 22.123 1.00 98.15 316 A 1 ATOM 2456 C C . HIS A 0 316 . -29.391 4.284 23.005 1.00 98.15 316 A 1 ATOM 2457 C CB . HIS A 0 316 . -28.696 4.856 20.632 1.00 98.15 316 A 1 ATOM 2458 O O . HIS A 0 316 . -30.427 4.760 23.467 1.00 98.15 316 A 1 ATOM 2459 C CG . HIS A 0 316 . -28.332 6.001 19.726 1.00 98.15 316 A 1 ATOM 2460 C CD2 . HIS A 0 316 . -29.184 6.769 18.982 1.00 98.15 316 A 1 ATOM 2461 N ND1 . HIS A 0 316 . -27.069 6.469 19.485 1.00 98.15 316 A 1 ATOM 2462 C CE1 . HIS A 0 316 . -27.153 7.506 18.639 1.00 98.15 316 A 1 ATOM 2463 N NE2 . HIS A 0 316 . -28.431 7.737 18.315 1.00 98.15 316 A 1 ATOM 2464 N N . ILE A 0 317 . -28.993 3.048 23.320 1.00 97.44 317 A 1 ATOM 2465 C CA . ILE A 0 317 . -29.740 2.202 24.265 1.00 97.44 317 A 1 ATOM 2466 C C . ILE A 0 317 . -29.740 2.820 25.667 1.00 97.44 317 A 1 ATOM 2467 C CB . ILE A 0 317 . -29.213 0.749 24.263 1.00 97.44 317 A 1 ATOM 2468 O O . ILE A 0 317 . -30.809 2.947 26.266 1.00 97.44 317 A 1 ATOM 2469 C CG1 . ILE A 0 317 . -29.537 0.110 22.895 1.00 97.44 317 A 1 ATOM 2470 C CG2 . ILE A 0 317 . -29.831 -0.069 25.414 1.00 97.44 317 A 1 ATOM 2471 C CD1 . ILE A 0 317 . -29.228 -1.382 22.775 1.00 97.44 317 A 1 ATOM 2472 N N . CYS A 0 318 . -28.584 3.261 26.173 1.00 97.45 318 A 1 ATOM 2473 C CA . CYS A 0 318 . -28.479 3.891 27.492 1.00 97.45 318 A 1 ATOM 2474 C C . CYS A 0 318 . -29.359 5.145 27.601 1.00 97.45 318 A 1 ATOM 2475 C CB . CYS A 0 318 . -27.009 4.232 27.773 1.00 97.45 318 A 1 ATOM 2476 O O . CYS A 0 318 . -30.122 5.286 28.558 1.00 97.45 318 A 1 ATOM 2477 S SG . CYS A 0 318 . -26.066 2.704 28.032 1.00 97.45 318 A 1 ATOM 2478 N N . LEU A 0 319 . -29.306 6.031 26.601 1.00 97.12 319 A 1 ATOM 2479 C CA . LEU A 0 319 . -30.158 7.221 26.540 1.00 97.12 319 A 1 ATOM 2480 C C . LEU A 0 319 . -31.639 6.850 26.417 1.00 97.12 319 A 1 ATOM 2481 C CB . LEU A 0 319 . -29.723 8.113 25.364 1.00 97.12 319 A 1 ATOM 2482 O O . LEU A 0 319 . -32.473 7.437 27.105 1.00 97.12 319 A 1 ATOM 2483 C CG . LEU A 0 319 . -28.365 8.815 25.549 1.00 97.12 319 A 1 ATOM 2484 C CD1 . LEU A 0 319 . -28.018 9.572 24.266 1.00 97.12 319 A 1 ATOM 2485 C CD2 . LEU A 0 319 . -28.377 9.815 26.708 1.00 97.12 319 A 1 ATOM 2486 N N . GLY A 0 320 . -31.975 5.855 25.591 1.00 96.59 320 A 1 ATOM 2487 C CA . GLY A 0 320 . -33.339 5.353 25.435 1.00 96.59 320 A 1 ATOM 2488 C C . GLY A 0 320 . -33.932 4.864 26.757 1.00 96.59 320 A 1 ATOM 2489 O O . GLY A 0 320 . -35.016 5.300 27.149 1.00 96.59 320 A 1 ATOM 2490 N N . ILE A 0 321 . -33.180 4.045 27.500 1.00 95.45 321 A 1 ATOM 2491 C CA . ILE A 0 321 . -33.555 3.575 28.840 1.00 95.45 321 A 1 ATOM 2492 C C . ILE A 0 321 . -33.710 4.759 29.799 1.00 95.45 321 A 1 ATOM 2493 C CB . ILE A 0 321 . -32.533 2.538 29.366 1.00 95.45 321 A 1 ATOM 2494 O O . ILE A 0 321 . -34.728 4.848 30.484 1.00 95.45 321 A 1 ATOM 2495 C CG1 . ILE A 0 321 . -32.585 1.251 28.509 1.00 95.45 321 A 1 ATOM 2496 C CG2 . ILE A 0 321 . -32.806 2.190 30.844 1.00 95.45 321 A 1 ATOM 2497 C CD1 . ILE A 0 321 . -31.417 0.291 28.768 1.00 95.45 321 A 1 ATOM 2498 N N . ALA A 0 322 . -32.764 5.702 29.821 1.00 95.23 322 A 1 ATOM 2499 C CA . ALA A 0 322 . -32.834 6.875 30.691 1.00 95.23 322 A 1 ATOM 2500 C C . ALA A 0 322 . -34.096 7.721 30.430 1.00 95.23 322 A 1 ATOM 2501 C CB . ALA A 0 322 . -31.550 7.695 30.521 1.00 95.23 322 A 1 ATOM 2502 O O . ALA A 0 322 . -34.813 8.068 31.370 1.00 95.23 322 A 1 ATOM 2503 N N . PHE A 0 323 . -34.429 7.998 29.163 1.00 95.07 323 A 1 ATOM 2504 C CA . PHE A 0 323 . -35.651 8.724 28.796 1.00 95.07 323 A 1 ATOM 2505 C C . PHE A 0 323 . -36.924 7.979 29.203 1.00 95.07 323 A 1 ATOM 2506 C CB . PHE A 0 323 . -35.680 8.990 27.285 1.00 95.07 323 A 1 ATOM 2507 O O . PHE A 0 323 . -37.875 8.608 29.676 1.00 95.07 323 A 1 ATOM 2508 C CG . PHE A 0 323 . -34.883 10.197 26.843 1.00 95.07 323 A 1 ATOM 2509 C CD1 . PHE A 0 323 . -35.247 11.481 27.294 1.00 95.07 323 A 1 ATOM 2510 C CD2 . PHE A 0 323 . -33.787 10.048 25.976 1.00 95.07 323 A 1 ATOM 2511 C CE1 . PHE A 0 323 . -34.499 12.605 26.901 1.00 95.07 323 A 1 ATOM 2512 C CE2 . PHE A 0 323 . -33.029 11.169 25.597 1.00 95.07 323 A 1 ATOM 2513 C CZ . PHE A 0 323 . -33.386 12.447 26.058 1.00 95.07 323 A 1 ATOM 2514 N N . LEU A 0 324 . -36.953 6.652 29.048 1.00 92.86 324 A 1 ATOM 2515 C CA . LEU A 0 324 . -38.082 5.829 29.478 1.00 92.86 324 A 1 ATOM 2516 C C . LEU A 0 324 . -38.221 5.836 31.006 1.00 92.86 324 A 1 ATOM 2517 C CB . LEU A 0 324 . -37.937 4.405 28.913 1.00 92.86 324 A 1 ATOM 2518 O O . LEU A 0 324 . -39.322 6.063 31.503 1.00 92.86 324 A 1 ATOM 2519 C CG . LEU A 0 324 . -38.134 4.304 27.387 1.00 92.86 324 A 1 ATOM 2520 C CD1 . LEU A 0 324 . -37.799 2.888 26.922 1.00 92.86 324 A 1 ATOM 2521 C CD2 . LEU A 0 324 . -39.570 4.625 26.958 1.00 92.86 324 A 1 ATOM 2522 N N . VAL A 0 325 . -37.125 5.689 31.756 1.00 92.12 325 A 1 ATOM 2523 C CA . VAL A 0 325 . -37.115 5.780 33.227 1.00 92.12 325 A 1 ATOM 2524 C C . VAL A 0 325 . -37.640 7.138 33.689 1.00 92.12 325 A 1 ATOM 2525 C CB . VAL A 0 325 . -35.704 5.502 33.790 1.00 92.12 325 A 1 ATOM 2526 O O . VAL A 0 325 . -38.561 7.191 34.503 1.00 92.12 325 A 1 ATOM 2527 C CG1 . VAL A 0 325 . -35.593 5.827 35.286 1.00 92.12 325 A 1 ATOM 2528 C CG2 . VAL A 0 325 . -35.338 4.022 33.623 1.00 92.12 325 A 1 ATOM 2529 N N . VAL A 0 326 . -37.140 8.242 33.125 1.00 91.07 326 A 1 ATOM 2530 C CA . VAL A 0 326 . -37.639 9.595 33.422 1.00 91.07 326 A 1 ATOM 2531 C C . VAL A 0 326 . -39.129 9.709 33.088 1.00 91.07 326 A 1 ATOM 2532 C CB . VAL A 0 326 . -36.810 10.654 32.667 1.00 91.07 326 A 1 ATOM 2533 O O . VAL A 0 326 . -39.906 10.211 33.902 1.00 91.07 326 A 1 ATOM 2534 C CG1 . VAL A 0 326 . -37.412 12.065 32.742 1.00 91.07 326 A 1 ATOM 2535 C CG2 . VAL A 0 326 . -35.396 10.743 33.255 1.00 91.07 326 A 1 ATOM 2536 N N . HIS A 0 327 . -39.569 9.199 31.935 1.00 90.28 327 A 1 ATOM 2537 C CA . HIS A 0 327 . -40.983 9.212 31.566 1.00 90.28 327 A 1 ATOM 2538 C C . HIS A 0 327 . -41.856 8.457 32.580 1.00 90.28 327 A 1 ATOM 2539 C CB . HIS A 0 327 . -41.157 8.653 30.148 1.00 90.28 327 A 1 ATOM 2540 O O . HIS A 0 327 . -42.900 8.974 32.980 1.00 90.28 327 A 1 ATOM 2541 C CG . HIS A 0 327 . -42.594 8.665 29.696 1.00 90.28 327 A 1 ATOM 2542 C CD2 . HIS A 0 327 . -43.384 7.574 29.454 1.00 90.28 327 A 1 ATOM 2543 N ND1 . HIS A 0 327 . -43.379 9.783 29.531 1.00 90.28 327 A 1 ATOM 2544 C CE1 . HIS A 0 327 . -44.615 9.375 29.196 1.00 90.28 327 A 1 ATOM 2545 N NE2 . HIS A 0 327 . -44.661 8.038 29.108 1.00 90.28 327 A 1 ATOM 2546 N N . PHE A 0 328 . -41.423 7.285 33.052 1.00 90.14 328 A 1 ATOM 2547 C CA . PHE A 0 328 . -42.151 6.509 34.059 1.00 90.14 328 A 1 ATOM 2548 C C . PHE A 0 328 . -42.148 7.179 35.442 1.00 90.14 328 A 1 ATOM 2549 C CB . PHE A 0 328 . -41.583 5.083 34.130 1.00 90.14 328 A 1 ATOM 2550 O O . PHE A 0 328 . -43.192 7.222 36.098 1.00 90.14 328 A 1 ATOM 2551 C CG . PHE A 0 328 . -41.978 4.192 32.964 1.00 90.14 328 A 1 ATOM 2552 C CD1 . PHE A 0 328 . -43.333 3.867 32.759 1.00 90.14 328 A 1 ATOM 2553 C CD2 . PHE A 0 328 . -41.003 3.653 32.105 1.00 90.14 328 A 1 ATOM 2554 C CE1 . PHE A 0 328 . -43.709 3.033 31.692 1.00 90.14 328 A 1 ATOM 2555 C CE2 . PHE A 0 328 . -41.379 2.839 31.022 1.00 90.14 328 A 1 ATOM 2556 C CZ . PHE A 0 328 . -42.733 2.526 30.817 1.00 90.14 328 A 1 ATOM 2557 N N . LEU A 0 329 . -41.015 7.738 35.882 1.00 90.10 329 A 1 ATOM 2558 C CA . LEU A 0 329 . -40.892 8.398 37.186 1.00 90.10 329 A 1 ATOM 2559 C C . LEU A 0 329 . -41.715 9.694 37.263 1.00 90.10 329 A 1 ATOM 2560 C CB . LEU A 0 329 . -39.406 8.671 37.495 1.00 90.10 329 A 1 ATOM 2561 O O . LEU A 0 329 . -42.442 9.909 38.235 1.00 90.10 329 A 1 ATOM 2562 C CG . LEU A 0 329 . -38.546 7.423 37.785 1.00 90.10 329 A 1 ATOM 2563 C CD1 . LEU A 0 329 . -37.096 7.857 38.000 1.00 90.10 329 A 1 ATOM 2564 C CD2 . LEU A 0 329 . -39.009 6.665 39.031 1.00 90.10 329 A 1 ATOM 2565 N N . TYR A 0 330 . -41.654 10.547 36.236 1.00 83.77 330 A 1 ATOM 2566 C CA . TYR A 0 330 . -42.393 11.816 36.210 1.00 83.77 330 A 1 ATOM 2567 C C . TYR A 0 330 . -43.844 11.655 35.734 1.00 83.77 330 A 1 ATOM 2568 C CB . TYR A 0 330 . -41.628 12.852 35.379 1.00 83.77 330 A 1 ATOM 2569 O O . TYR A 0 330 . -44.712 12.419 36.160 1.00 83.77 330 A 1 ATOM 2570 C CG . TYR A 0 330 . -40.393 13.397 36.075 1.00 83.77 330 A 1 ATOM 2571 C CD1 . TYR A 0 330 . -40.465 14.604 36.800 1.00 83.77 330 A 1 ATOM 2572 C CD2 . TYR A 0 330 . -39.168 12.709 35.994 1.00 83.77 330 A 1 ATOM 2573 C CE1 . TYR A 0 330 . -39.310 15.132 37.414 1.00 83.77 330 A 1 ATOM 2574 C CE2 . TYR A 0 330 . -38.015 13.226 36.610 1.00 83.77 330 A 1 ATOM 2575 O OH . TYR A 0 330 . -36.955 14.941 37.884 1.00 83.77 330 A 1 ATOM 2576 C CZ . TYR A 0 330 . -38.081 14.443 37.312 1.00 83.77 330 A 1 ATOM 2577 N N . GLY A 0 331 . -44.148 10.634 34.925 1.00 74.25 331 A 1 ATOM 2578 C CA . GLY A 0 331 . -45.520 10.288 34.541 1.00 74.25 331 A 1 ATOM 2579 C C . GLY A 0 331 . -46.378 9.892 35.746 1.00 74.25 331 A 1 ATOM 2580 O O . GLY A 0 331 . -47.503 10.369 35.887 1.00 74.25 331 A 1 ATOM 2581 N N . LYS A 0 332 . -45.817 9.114 36.685 1.00 61.22 332 A 1 ATOM 2582 C CA . LYS A 0 332 . -46.500 8.744 37.939 1.00 61.22 332 A 1 ATOM 2583 C C . LYS A 0 332 . -46.759 9.936 38.869 1.00 61.22 332 A 1 ATOM 2584 C CB . LYS A 0 332 . -45.707 7.649 38.672 1.00 61.22 332 A 1 ATOM 2585 O O . LYS A 0 332 . -47.748 9.921 39.597 1.00 61.22 332 A 1 ATOM 2586 C CG . LYS A 0 332 . -45.857 6.273 38.002 1.00 61.22 332 A 1 ATOM 2587 C CD . LYS A 0 332 . -45.147 5.178 38.813 1.00 61.22 332 A 1 ATOM 2588 C CE . LYS A 0 332 . -45.308 3.816 38.121 1.00 61.22 332 A 1 ATOM 2589 N NZ . LYS A 0 332 . -44.732 2.699 38.917 1.00 61.22 332 A 1 ATOM 2590 N N . ARG A 0 333 . -45.920 10.982 38.841 1.00 60.98 333 A 1 ATOM 2591 C CA . ARG A 0 333 . -46.138 12.195 39.655 1.00 60.98 333 A 1 ATOM 2592 C C . ARG A 0 333 . -47.380 12.970 39.209 1.00 60.98 333 A 1 ATOM 2593 C CB . ARG A 0 333 . -44.891 13.095 39.675 1.00 60.98 333 A 1 ATOM 2594 O O . ARG A 0 333 . -48.160 13.372 40.064 1.00 60.98 333 A 1 ATOM 2595 C CG . ARG A 0 333 . -43.758 12.498 40.523 1.00 60.98 333 A 1 ATOM 2596 C CD . ARG A 0 333 . -42.564 13.460 40.578 1.00 60.98 333 A 1 ATOM 2597 N NE . ARG A 0 333 . -41.459 12.921 41.397 1.00 60.98 333 A 1 ATOM 2598 N NH1 . ARG A 0 333 . -39.966 14.640 41.067 1.00 60.98 333 A 1 ATOM 2599 N NH2 . ARG A 0 333 . -39.383 12.916 42.349 1.00 60.98 333 A 1 ATOM 2600 C CZ . ARG A 0 333 . -40.281 13.491 41.599 1.00 60.98 333 A 1 ATOM 2601 N N . LYS A 0 334 . -47.623 13.093 37.897 1.00 58.05 334 A 1 ATOM 2602 C CA . LYS A 0 334 . -48.848 13.735 37.380 1.00 58.05 334 A 1 ATOM 2603 C C . LYS A 0 334 . -50.122 12.944 37.705 1.00 58.05 334 A 1 ATOM 2604 C CB . LYS A 0 334 . -48.736 14.003 35.871 1.00 58.05 334 A 1 ATOM 2605 O O . LYS A 0 334 . -51.142 13.553 38.008 1.00 58.05 334 A 1 ATOM 2606 C CG . LYS A 0 334 . -47.834 15.210 35.566 1.00 58.05 334 A 1 ATOM 2607 C CD . LYS A 0 334 . -47.950 15.622 34.091 1.00 58.05 334 A 1 ATOM 2608 C CE . LYS A 0 334 . -47.130 16.893 33.831 1.00 58.05 334 A 1 ATOM 2609 N NZ . LYS A 0 334 . -47.363 17.433 32.467 1.00 58.05 334 A 1 ATOM 2610 N N . ALA A 0 335 . -50.052 11.610 37.710 1.00 58.31 335 A 1 ATOM 2611 C CA . ALA A 0 335 . -51.184 10.757 38.088 1.00 58.31 335 A 1 ATOM 2612 C C . ALA A 0 335 . -51.508 10.793 39.597 1.00 58.31 335 A 1 ATOM 2613 C CB . ALA A 0 335 . -50.889 9.330 37.611 1.00 58.31 335 A 1 ATOM 2614 O O . ALA A 0 335 . -52.646 10.557 39.975 1.00 58.31 335 A 1 ATOM 2615 N N . ARG A 0 336 . -50.534 11.100 40.471 1.00 58.60 336 A 1 ATOM 2616 C CA . ARG A 0 336 . -50.766 11.254 41.924 1.00 58.60 336 A 1 ATOM 2617 C C . ARG A 0 336 . -51.225 12.653 42.346 1.00 58.60 336 A 1 ATOM 2618 C CB . ARG A 0 336 . -49.516 10.848 42.719 1.00 58.60 336 A 1 ATOM 2619 O O . ARG A 0 336 . -51.720 12.800 43.453 1.00 58.60 336 A 1 ATOM 2620 C CG . ARG A 0 336 . -49.365 9.327 42.839 1.00 58.60 336 A 1 ATOM 2621 C CD . ARG A 0 336 . -48.179 9.005 43.756 1.00 58.60 336 A 1 ATOM 2622 N NE . ARG A 0 336 . -47.949 7.552 43.865 1.00 58.60 336 A 1 ATOM 2623 N NH1 . ARG A 0 336 . -46.038 7.652 45.136 1.00 58.60 336 A 1 ATOM 2624 N NH2 . ARG A 0 336 . -46.873 5.666 44.558 1.00 58.60 336 A 1 ATOM 2625 C CZ . ARG A 0 336 . -46.957 6.966 44.513 1.00 58.60 336 A 1 ATOM 2626 N N . GLN A 0 337 . -51.029 13.669 41.506 1.00 58.41 337 A 1 ATOM 2627 C CA . GLN A 0 337 . -51.415 15.060 41.792 1.00 58.41 337 A 1 ATOM 2628 C C . GLN A 0 337 . -52.743 15.472 41.140 1.00 58.41 337 A 1 ATOM 2629 C CB . GLN A 0 337 . -50.275 16.005 41.379 1.00 58.41 337 A 1 ATOM 2630 O O . GLN A 0 337 . -53.168 16.610 41.310 1.00 58.41 337 A 1 ATOM 2631 C CG . GLN A 0 337 . -49.086 15.922 42.345 1.00 58.41 337 A 1 ATOM 2632 C CD . GLN A 0 337 . -47.939 16.848 41.950 1.00 58.41 337 A 1 ATOM 2633 N NE2 . GLN A 0 337 . -47.037 17.143 42.860 1.00 58.41 337 A 1 ATOM 2634 O OE1 . GLN A 0 337 . -47.796 17.299 40.824 1.00 58.41 337 A 1 ATOM 2635 N N . SER A 0 338 . -53.399 14.580 40.393 1.00 54.24 338 A 1 ATOM 2636 C CA . SER A 0 338 . -54.749 14.831 39.882 1.00 54.24 338 A 1 ATOM 2637 C C . SER A 0 338 . -55.759 14.509 40.993 1.00 54.24 338 A 1 ATOM 2638 C CB . SER A 0 338 . -55.053 14.033 38.599 1.00 54.24 338 A 1 ATOM 2639 O O . SER A 0 338 . -55.826 13.350 41.405 1.00 54.24 338 A 1 ATOM 2640 O OG . SER A 0 338 . -54.065 13.061 38.284 1.00 54.24 338 A 1 ATOM 2641 N N . PRO A 0 339 . -56.524 15.488 41.514 1.00 55.76 339 A 1 ATOM 2642 C CA . PRO A 0 339 . -57.641 15.180 42.400 1.00 55.76 339 A 1 ATOM 2643 C C . PRO A 0 339 . -58.677 14.333 41.640 1.00 55.76 339 A 1 ATOM 2644 C CB . PRO A 0 339 . -58.197 16.534 42.857 1.00 55.76 339 A 1 ATOM 2645 O O . PRO A 0 339 . -58.776 14.464 40.414 1.00 55.76 339 A 1 ATOM 2646 C CG . PRO A 0 339 . -57.817 17.483 41.721 1.00 55.76 339 A 1 ATOM 2647 C CD . PRO A 0 339 . -56.506 16.908 41.188 1.00 55.76 339 A 1 ATOM 2648 N N . PRO A 0 340 . -59.447 13.464 42.322 1.00 56.84 340 A 1 ATOM 2649 C CA . PRO A 0 340 . -60.573 12.803 41.683 1.00 56.84 340 A 1 ATOM 2650 C C . PRO A 0 340 . -61.528 13.889 41.183 1.00 56.84 340 A 1 ATOM 2651 C CB . PRO A 0 340 . -61.196 11.898 42.752 1.00 56.84 340 A 1 ATOM 2652 O O . PRO A 0 340 . -62.026 14.699 41.966 1.00 56.84 340 A 1 ATOM 2653 C CG . PRO A 0 340 . -60.804 12.572 44.067 1.00 56.84 340 A 1 ATOM 2654 C CD . PRO A 0 340 . -59.457 13.226 43.757 1.00 56.84 340 A 1 ATOM 2655 N N . VAL A 0 341 . -61.746 13.931 39.871 1.00 64.14 341 A 1 ATOM 2656 C CA . VAL A 0 341 . -62.838 14.711 39.293 1.00 64.14 341 A 1 ATOM 2657 C C . VAL A 0 341 . -64.114 13.981 39.693 1.00 64.14 341 A 1 ATOM 2658 C CB . VAL A 0 341 . -62.695 14.868 37.766 1.00 64.14 341 A 1 ATOM 2659 O O . VAL A 0 341 . -64.463 12.958 39.112 1.00 64.14 341 A 1 ATOM 2660 C CG1 . VAL A 0 341 . -63.838 15.708 37.184 1.00 64.14 341 A 1 ATOM 2661 C CG2 . VAL A 0 341 . -61.372 15.564 37.407 1.00 64.14 341 A 1 ATOM 2662 N N . PHE A 0 342 . -64.746 14.456 40.760 1.00 48.00 342 A 1 ATOM 2663 C CA . PHE A 0 342 . -66.151 14.185 41.009 1.00 48.00 342 A 1 ATOM 2664 C C . PHE A 0 342 . -66.967 15.173 40.173 1.00 48.00 342 A 1 ATOM 2665 C CB . PHE A 0 342 . -66.469 14.311 42.510 1.00 48.00 342 A 1 ATOM 2666 O O . PHE A 0 342 . -66.674 16.372 40.206 1.00 48.00 342 A 1 ATOM 2667 C CG . PHE A 0 342 . -66.107 13.089 43.335 1.00 48.00 342 A 1 ATOM 2668 C CD1 . PHE A 0 342 . -67.027 12.029 43.446 1.00 48.00 342 A 1 ATOM 2669 C CD2 . PHE A 0 342 . -64.868 13.007 44.000 1.00 48.00 342 A 1 ATOM 2670 C CE1 . PHE A 0 342 . -66.715 10.896 44.218 1.00 48.00 342 A 1 ATOM 2671 C CE2 . PHE A 0 342 . -64.558 11.874 44.777 1.00 48.00 342 A 1 ATOM 2672 C CZ . PHE A 0 342 . -65.481 10.818 44.885 1.00 48.00 342 A 1 ATOM 2673 N N . SER A 0 343 . -68.038 14.663 39.557 1.00 38.51 343 A 1 ATOM 2674 C CA . SER A 0 343 . -69.091 15.345 38.770 1.00 38.51 343 A 1 ATOM 2675 C C . SER A 0 343 . -68.841 15.458 37.270 1.00 38.51 343 A 1 ATOM 2676 C CB . SER A 0 343 . -69.581 16.678 39.347 1.00 38.51 343 A 1 ATOM 2677 O O . SER A 0 343 . -67.918 16.197 36.866 1.00 38.51 343 A 1 ATOM 2678 O OG . SER A 0 343 . -69.264 16.822 40.714 1.00 38.51 343 A 1 ATOM 2679 O OXT . SER A 0 343 . -69.628 14.782 36.573 1.00 38.51 343 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 92.52 # loop_ _atom_type.symbol C N O S #