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 ASP 0 3 GLN 0 4 LEU 0 5 TYR 0 6 SER 0 7 PHE 0 8 VAL 0 9 SER 0 10 VAL 0 11 CYS 0 12 PHE 0 13 LEU 0 14 CYS 0 15 PRO 0 16 TYR 0 17 MET 0 18 TRP 0 19 ILE 0 20 VAL 0 21 VAL 0 22 ALA 0 23 VAL 0 24 GLY 0 25 ALA 0 26 LEU 0 27 TYR 0 28 ILE 0 29 ILE 0 30 LYS 0 31 ARG 0 32 GLU 0 33 TYR 0 34 PHE 0 35 GLY 0 36 HIS 0 37 CYS 0 38 GLU 0 39 CYS 0 40 THR 0 41 LEU 0 42 GLU 0 43 ASP 0 44 ARG 0 45 LEU 0 46 ASP 0 47 GLY 0 48 LYS 0 49 THR 0 50 VAL 0 51 ILE 0 52 VAL 0 53 THR 0 54 GLY 0 55 CYS 0 56 ASN 0 57 THR 0 58 GLY 0 59 ILE 0 60 GLY 0 61 LEU 0 62 GLU 0 63 THR 0 64 VAL 0 65 ASN 0 66 GLU 0 67 LEU 0 68 ALA 0 69 HIS 0 70 ARG 0 71 GLY 0 72 ALA 0 73 ARG 0 74 VAL 0 75 ILE 0 76 MET 0 77 ALA 0 78 CYS 0 79 ARG 0 80 ASP 0 81 LEU 0 82 ARG 0 83 LYS 0 84 CYS 0 85 GLU 0 86 LEU 0 87 ALA 0 88 ARG 0 89 GLN 0 90 GLU 0 91 LEU 0 92 LEU 0 93 THR 0 94 ARG 0 95 THR 0 96 CYS 0 97 ASN 0 98 GLU 0 99 LYS 0 100 PRO 0 101 SER 0 102 VAL 0 103 LEU 0 104 SER 0 105 VAL 0 106 HIS 0 107 LEU 0 108 GLU 0 109 PRO 0 110 ASP 0 111 GLN 0 112 LEU 0 113 ILE 0 114 CYS 0 115 GLU 0 116 GLU 0 117 LEU 0 118 ASP 0 119 LEU 0 120 GLU 0 121 SER 0 122 PRO 0 123 ARG 0 124 SER 0 125 ILE 0 126 ARG 0 127 GLU 0 128 PHE 0 129 ALA 0 130 ASN 0 131 ARG 0 132 ILE 0 133 ILE 0 134 SER 0 135 ARG 0 136 GLU 0 137 LYS 0 138 SER 0 139 ILE 0 140 PRO 0 141 ILE 0 142 LEU 0 143 ILE 0 144 ASN 0 145 ASN 0 146 ALA 0 147 GLY 0 148 ALA 0 149 ASP 0 150 PHE 0 151 PRO 0 152 GLU 0 153 LYS 0 154 ILE 0 155 TYR 0 156 ASP 0 157 GLU 0 158 LEU 0 159 GLY 0 160 ILE 0 161 GLU 0 162 LYS 0 163 HIS 0 164 LEU 0 165 LYS 0 166 VAL 0 167 ASN 0 168 HIS 0 169 LEU 0 170 GLY 0 171 HIS 0 172 PHE 0 173 LEU 0 174 LEU 0 175 THR 0 176 LYS 0 177 LEU 0 178 LEU 0 179 LYS 0 180 PRO 0 181 CYS 0 182 LEU 0 183 LYS 0 184 ALA 0 185 SER 0 186 ASP 0 187 GLY 0 188 GLU 0 189 PRO 0 190 CYS 0 191 ARG 0 192 VAL 0 193 ILE 0 194 ILE 0 195 LEU 0 196 SER 0 197 SER 0 198 LEU 0 199 SER 0 200 HIS 0 201 TRP 0 202 PHE 0 203 ALA 0 204 LYS 0 205 LEU 0 206 HIS 0 207 PRO 0 208 ASN 0 209 SER 0 210 GLY 0 211 PHE 0 212 LEU 0 213 SER 0 214 GLY 0 215 VAL 0 216 GLY 0 217 SER 0 218 GLY 0 219 TYR 0 220 ALA 0 221 ILE 0 222 SER 0 223 LYS 0 224 LEU 0 225 MET 0 226 ASN 0 227 VAL 0 228 ILE 0 229 HIS 0 230 ALA 0 231 ARG 0 232 GLU 0 233 ILE 0 234 CYS 0 235 LYS 0 236 ARG 0 237 TRP 0 238 SER 0 239 GLU 0 240 ASP 0 241 GLY 0 242 ILE 0 243 ILE 0 244 SER 0 245 VAL 0 246 SER 0 247 VAL 0 248 HIS 0 249 PRO 0 250 GLY 0 251 LEU 0 252 VAL 0 253 ARG 0 254 THR 0 255 SER 0 256 ILE 0 257 PHE 0 258 ARG 0 259 SER 0 260 CYS 0 261 LYS 0 262 GLY 0 263 LYS 0 264 TYR 0 265 PHE 0 266 LEU 0 267 VAL 0 268 TYR 0 269 TYR 0 270 LEU 0 271 PHE 0 272 ARG 0 273 TRP 0 274 LEU 0 275 THR 0 276 LYS 0 277 THR 0 278 SER 0 279 ARG 0 280 GLU 0 281 GLY 0 282 ALA 0 283 GLN 0 284 THR 0 285 THR 0 286 VAL 0 287 PHE 0 288 CYS 0 289 ALA 0 290 LEU 0 291 ASP 0 292 LYS 0 293 ASN 0 294 LEU 0 295 ILE 0 296 PRO 0 297 GLY 0 298 ALA 0 299 PHE 0 300 TYR 0 301 SER 0 302 GLU 0 303 CYS 0 304 ARG 0 305 PRO 0 306 ARG 0 307 ARG 0 308 CYS 0 309 ASN 0 310 SER 0 311 GLN 0 312 ALA 0 313 LEU 0 314 ASN 0 315 ASP 0 316 GLU 0 317 ILE 0 318 CYS 0 319 ASN 0 320 HIS 0 321 VAL 0 322 TRP 0 323 LYS 0 324 THR 0 325 SER 0 326 GLU 0 327 ALA 0 328 LEU 0 329 ILE 0 330 ASP 0 331 GLU 0 332 TRP 0 333 GLU 0 334 SER 0 335 PHE 0 336 GLY 0 337 GLN 0 338 LYS # 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 . 25.020 53.218 -38.268 1.00 52.68 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.083 51.789 -37.886 1.00 52.68 1 A 1 ATOM 3 C C . MET A 0 1 . 25.415 51.613 -36.409 1.00 52.68 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.021 50.986 -38.797 1.00 52.68 1 A 1 ATOM 5 O O . MET A 0 1 . 24.798 50.763 -35.784 1.00 52.68 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.202 50.290 -39.891 1.00 52.68 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.184 49.365 -41.096 1.00 52.68 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.904 50.718 -42.065 1.00 52.68 1 A 1 ATOM 9 N N . ASP A 0 2 . 26.268 52.449 -35.813 1.00 54.96 2 A 1 ATOM 10 C CA . ASP A 0 2 . 26.720 52.269 -34.419 1.00 54.96 2 A 1 ATOM 11 C C . ASP A 0 2 . 25.634 52.417 -33.339 1.00 54.96 2 A 1 ATOM 12 C CB . ASP A 0 2 . 27.889 53.228 -34.163 1.00 54.96 2 A 1 ATOM 13 O O . ASP A 0 2 . 25.681 51.731 -32.321 1.00 54.96 2 A 1 ATOM 14 C CG . ASP A 0 2 . 28.994 52.972 -35.185 1.00 54.96 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 29.339 51.786 -35.355 1.00 54.96 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 29.295 53.923 -35.933 1.00 54.96 2 A 1 ATOM 17 N N . GLN A 0 3 . 24.589 53.221 -33.566 1.00 50.99 3 A 1 ATOM 18 C CA . GLN A 0 3 . 23.464 53.305 -32.621 1.00 50.99 3 A 1 ATOM 19 C C . GLN A 0 3 . 22.575 52.050 -32.615 1.00 50.99 3 A 1 ATOM 20 C CB . GLN A 0 3 . 22.632 54.564 -32.896 1.00 50.99 3 A 1 ATOM 21 O O . GLN A 0 3 . 22.028 51.701 -31.571 1.00 50.99 3 A 1 ATOM 22 C CG . GLN A 0 3 . 23.283 55.818 -32.290 1.00 50.99 3 A 1 ATOM 23 C CD . GLN A 0 3 . 22.391 57.049 -32.423 1.00 50.99 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . 22.589 58.066 -31.614 1.00 50.99 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . 21.509 57.123 -33.261 1.00 50.99 3 A 1 ATOM 26 N N . LEU A 0 4 . 22.474 51.329 -33.739 1.00 50.97 4 A 1 ATOM 27 C CA . LEU A 0 4 . 21.711 50.079 -33.812 1.00 50.97 4 A 1 ATOM 28 C C . LEU A 0 4 . 22.493 48.923 -33.162 1.00 50.97 4 A 1 ATOM 29 C CB . LEU A 0 4 . 21.343 49.780 -35.279 1.00 50.97 4 A 1 ATOM 30 O O . LEU A 0 4 . 21.913 48.112 -32.448 1.00 50.97 4 A 1 ATOM 31 C CG . LEU A 0 4 . 20.010 49.014 -35.406 1.00 50.97 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . 18.824 49.984 -35.398 1.00 50.97 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . 19.965 48.227 -36.714 1.00 50.97 4 A 1 ATOM 34 N N . TYR A 0 5 . 23.821 48.898 -33.331 1.00 52.14 5 A 1 ATOM 35 C CA . TYR A 0 5 . 24.700 47.942 -32.649 1.00 52.14 5 A 1 ATOM 36 C C . TYR A 0 5 . 24.756 48.168 -31.135 1.00 52.14 5 A 1 ATOM 37 C CB . TYR A 0 5 . 26.104 47.977 -33.269 1.00 52.14 5 A 1 ATOM 38 O O . TYR A 0 5 . 24.775 47.196 -30.387 1.00 52.14 5 A 1 ATOM 39 C CG . TYR A 0 5 . 26.230 47.088 -34.490 1.00 52.14 5 A 1 ATOM 40 C CD1 . TYR A 0 5 . 26.434 45.705 -34.320 1.00 52.14 5 A 1 ATOM 41 C CD2 . TYR A 0 5 . 26.133 47.627 -35.786 1.00 52.14 5 A 1 ATOM 42 C CE1 . TYR A 0 5 . 26.539 44.861 -35.443 1.00 52.14 5 A 1 ATOM 43 C CE2 . TYR A 0 5 . 26.221 46.787 -36.912 1.00 52.14 5 A 1 ATOM 44 O OH . TYR A 0 5 . 26.522 44.600 -37.832 1.00 52.14 5 A 1 ATOM 45 C CZ . TYR A 0 5 . 26.428 45.403 -36.741 1.00 52.14 5 A 1 ATOM 46 N N . SER A 0 6 . 24.701 49.418 -30.665 1.00 52.46 6 A 1 ATOM 47 C CA . SER A 0 6 . 24.603 49.718 -29.230 1.00 52.46 6 A 1 ATOM 48 C C . SER A 0 6 . 23.287 49.204 -28.626 1.00 52.46 6 A 1 ATOM 49 C CB . SER A 0 6 . 24.774 51.223 -29.015 1.00 52.46 6 A 1 ATOM 50 O O . SER A 0 6 . 23.298 48.566 -27.577 1.00 52.46 6 A 1 ATOM 51 O OG . SER A 0 6 . 24.793 51.520 -27.636 1.00 52.46 6 A 1 ATOM 52 N N . PHE A 0 7 . 22.160 49.360 -29.330 1.00 50.07 7 A 1 ATOM 53 C CA . PHE A 0 7 . 20.860 48.882 -28.848 1.00 50.07 7 A 1 ATOM 54 C C . PHE A 0 7 . 20.756 47.347 -28.841 1.00 50.07 7 A 1 ATOM 55 C CB . PHE A 0 7 . 19.747 49.533 -29.680 1.00 50.07 7 A 1 ATOM 56 O O . PHE A 0 7 . 20.279 46.758 -27.873 1.00 50.07 7 A 1 ATOM 57 C CG . PHE A 0 7 . 18.476 49.770 -28.891 1.00 50.07 7 A 1 ATOM 58 C CD1 . PHE A 0 7 . 17.437 48.821 -28.897 1.00 50.07 7 A 1 ATOM 59 C CD2 . PHE A 0 7 . 18.344 50.947 -28.130 1.00 50.07 7 A 1 ATOM 60 C CE1 . PHE A 0 7 . 16.265 49.058 -28.157 1.00 50.07 7 A 1 ATOM 61 C CE2 . PHE A 0 7 . 17.173 51.182 -27.388 1.00 50.07 7 A 1 ATOM 62 C CZ . PHE A 0 7 . 16.132 50.239 -27.404 1.00 50.07 7 A 1 ATOM 63 N N . VAL A 0 8 . 21.273 46.680 -29.880 1.00 50.96 8 A 1 ATOM 64 C CA . VAL A 0 8 . 21.311 45.208 -29.945 1.00 50.96 8 A 1 ATOM 65 C C . VAL A 0 8 . 22.303 44.637 -28.925 1.00 50.96 8 A 1 ATOM 66 C CB . VAL A 0 8 . 21.598 44.727 -31.382 1.00 50.96 8 A 1 ATOM 67 O O . VAL A 0 8 . 22.003 43.632 -28.288 1.00 50.96 8 A 1 ATOM 68 C CG1 . VAL A 0 8 . 21.717 43.200 -31.480 1.00 50.96 8 A 1 ATOM 69 C CG2 . VAL A 0 8 . 20.459 45.140 -32.328 1.00 50.96 8 A 1 ATOM 70 N N . SER A 0 9 . 23.435 45.300 -28.680 1.00 48.70 9 A 1 ATOM 71 C CA . SER A 0 9 . 24.396 44.871 -27.659 1.00 48.70 9 A 1 ATOM 72 C C . SER A 0 9 . 23.812 44.996 -26.245 1.00 48.70 9 A 1 ATOM 73 C CB . SER A 0 9 . 25.706 45.646 -27.825 1.00 48.70 9 A 1 ATOM 74 O O . SER A 0 9 . 23.923 44.063 -25.456 1.00 48.70 9 A 1 ATOM 75 O OG . SER A 0 9 . 26.764 44.973 -27.182 1.00 48.70 9 A 1 ATOM 76 N N . VAL A 0 10 . 23.067 46.066 -25.936 1.00 50.29 10 A 1 ATOM 77 C CA . VAL A 0 10 . 22.392 46.237 -24.631 1.00 50.29 10 A 1 ATOM 78 C C . VAL A 0 10 . 21.311 45.170 -24.386 1.00 50.29 10 A 1 ATOM 79 C CB . VAL A 0 10 . 21.848 47.674 -24.493 1.00 50.29 10 A 1 ATOM 80 O O . VAL A 0 10 . 21.159 44.709 -23.254 1.00 50.29 10 A 1 ATOM 81 C CG1 . VAL A 0 10 . 20.984 47.880 -23.241 1.00 50.29 10 A 1 ATOM 82 C CG2 . VAL A 0 10 . 23.010 48.673 -24.376 1.00 50.29 10 A 1 ATOM 83 N N . CYS A 0 11 . 20.625 44.689 -25.428 1.00 48.08 11 A 1 ATOM 84 C CA . CYS A 0 11 . 19.656 43.592 -25.304 1.00 48.08 11 A 1 ATOM 85 C C . CYS A 0 11 . 20.295 42.210 -25.059 1.00 48.08 11 A 1 ATOM 86 C CB . CYS A 0 11 . 18.752 43.578 -26.543 1.00 48.08 11 A 1 ATOM 87 O O . CYS A 0 11 . 19.633 41.331 -24.508 1.00 48.08 11 A 1 ATOM 88 S SG . CYS A 0 11 . 17.642 45.017 -26.522 1.00 48.08 11 A 1 ATOM 89 N N . PHE A 0 12 . 21.573 42.016 -25.402 1.00 48.36 12 A 1 ATOM 90 C CA . PHE A 0 12 . 22.324 40.781 -25.126 1.00 48.36 12 A 1 ATOM 91 C C . PHE A 0 12 . 23.261 40.883 -23.901 1.00 48.36 12 A 1 ATOM 92 C CB . PHE A 0 12 . 23.047 40.326 -26.407 1.00 48.36 12 A 1 ATOM 93 O O . PHE A 0 12 . 23.833 39.874 -23.491 1.00 48.36 12 A 1 ATOM 94 C CG . PHE A 0 12 . 22.144 39.605 -27.398 1.00 48.36 12 A 1 ATOM 95 C CD1 . PHE A 0 12 . 21.876 38.232 -27.232 1.00 48.36 12 A 1 ATOM 96 C CD2 . PHE A 0 12 . 21.569 40.288 -28.485 1.00 48.36 12 A 1 ATOM 97 C CE1 . PHE A 0 12 . 21.038 37.557 -28.140 1.00 48.36 12 A 1 ATOM 98 C CE2 . PHE A 0 12 . 20.727 39.619 -29.390 1.00 48.36 12 A 1 ATOM 99 C CZ . PHE A 0 12 . 20.460 38.251 -29.217 1.00 48.36 12 A 1 ATOM 100 N N . LEU A 0 13 . 23.386 42.061 -23.274 1.00 47.88 13 A 1 ATOM 101 C CA . LEU A 0 13 . 24.388 42.356 -22.234 1.00 47.88 13 A 1 ATOM 102 C C . LEU A 0 13 . 23.892 42.353 -20.785 1.00 47.88 13 A 1 ATOM 103 C CB . LEU A 0 13 . 25.107 43.677 -22.565 1.00 47.88 13 A 1 ATOM 104 O O . LEU A 0 13 . 24.664 42.680 -19.884 1.00 47.88 13 A 1 ATOM 105 C CG . LEU A 0 13 . 26.292 43.506 -23.529 1.00 47.88 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . 26.767 44.887 -23.973 1.00 47.88 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . 27.483 42.820 -22.850 1.00 47.88 13 A 1 ATOM 108 N N . CYS A 0 14 . 22.658 41.941 -20.503 1.00 51.97 14 A 1 ATOM 109 C CA . CYS A 0 14 . 22.260 41.708 -19.118 1.00 51.97 14 A 1 ATOM 110 C C . CYS A 0 14 . 22.083 40.203 -18.876 1.00 51.97 14 A 1 ATOM 111 C CB . CYS A 0 14 . 21.063 42.594 -18.763 1.00 51.97 14 A 1 ATOM 112 O O . CYS A 0 14 . 20.959 39.708 -18.969 1.00 51.97 14 A 1 ATOM 113 S SG . CYS A 0 14 . 21.196 43.059 -17.013 1.00 51.97 14 A 1 ATOM 114 N N . PRO A 0 15 . 23.154 39.445 -18.551 1.00 58.61 15 A 1 ATOM 115 C CA . PRO A 0 15 . 23.034 38.033 -18.163 1.00 58.61 15 A 1 ATOM 116 C C . PRO A 0 15 . 22.016 37.826 -17.026 1.00 58.61 15 A 1 ATOM 117 C CB . PRO A 0 15 . 24.453 37.590 -17.777 1.00 58.61 15 A 1 ATOM 118 O O . PRO A 0 15 . 21.409 36.764 -16.911 1.00 58.61 15 A 1 ATOM 119 C CG . PRO A 0 15 . 25.202 38.890 -17.488 1.00 58.61 15 A 1 ATOM 120 C CD . PRO A 0 15 . 24.536 39.889 -18.424 1.00 58.61 15 A 1 ATOM 121 N N . TYR A 0 16 . 21.743 38.875 -16.247 1.00 55.54 16 A 1 ATOM 122 C CA . TYR A 0 16 . 20.701 38.916 -15.228 1.00 55.54 16 A 1 ATOM 123 C C . TYR A 0 16 . 19.272 38.801 -15.779 1.00 55.54 16 A 1 ATOM 124 C CB . TYR A 0 16 . 20.873 40.204 -14.417 1.00 55.54 16 A 1 ATOM 125 O O . TYR A 0 16 . 18.439 38.189 -15.121 1.00 55.54 16 A 1 ATOM 126 C CG . TYR A 0 16 . 22.263 40.344 -13.825 1.00 55.54 16 A 1 ATOM 127 C CD1 . TYR A 0 16 . 22.632 39.533 -12.735 1.00 55.54 16 A 1 ATOM 128 C CD2 . TYR A 0 16 . 23.195 41.244 -14.379 1.00 55.54 16 A 1 ATOM 129 C CE1 . TYR A 0 16 . 23.926 39.629 -12.192 1.00 55.54 16 A 1 ATOM 130 C CE2 . TYR A 0 16 . 24.491 41.343 -13.839 1.00 55.54 16 A 1 ATOM 131 O OH . TYR A 0 16 . 26.098 40.629 -12.203 1.00 55.54 16 A 1 ATOM 132 C CZ . TYR A 0 16 . 24.855 40.536 -12.740 1.00 55.54 16 A 1 ATOM 133 N N . MET A 0 17 . 18.971 39.302 -16.982 1.00 61.95 17 A 1 ATOM 134 C CA . MET A 0 17 . 17.623 39.202 -17.565 1.00 61.95 17 A 1 ATOM 135 C C . MET A 0 17 . 17.254 37.754 -17.895 1.00 61.95 17 A 1 ATOM 136 C CB . MET A 0 17 . 17.497 40.096 -18.809 1.00 61.95 17 A 1 ATOM 137 O O . MET A 0 17 . 16.168 37.306 -17.539 1.00 61.95 17 A 1 ATOM 138 C CG . MET A 0 17 . 17.365 41.579 -18.439 1.00 61.95 17 A 1 ATOM 139 S SD . MET A 0 17 . 15.868 42.020 -17.507 1.00 61.95 17 A 1 ATOM 140 C CE . MET A 0 17 . 14.586 41.759 -18.764 1.00 61.95 17 A 1 ATOM 141 N N . TRP A 0 18 . 18.169 36.980 -18.487 1.00 67.45 18 A 1 ATOM 142 C CA . TRP A 0 18 . 17.944 35.549 -18.727 1.00 67.45 18 A 1 ATOM 143 C C . TRP A 0 18 . 17.849 34.747 -17.428 1.00 67.45 18 A 1 ATOM 144 C CB . TRP A 0 18 . 19.039 34.992 -19.639 1.00 67.45 18 A 1 ATOM 145 O O . TRP A 0 18 . 17.040 33.825 -17.348 1.00 67.45 18 A 1 ATOM 146 C CG . TRP A 0 18 . 18.902 35.426 -21.063 1.00 67.45 18 A 1 ATOM 147 C CD1 . TRP A 0 18 . 19.714 36.286 -21.717 1.00 67.45 18 A 1 ATOM 148 C CD2 . TRP A 0 18 . 17.864 35.045 -22.018 1.00 67.45 18 A 1 ATOM 149 C CE2 . TRP A 0 18 . 18.119 35.718 -23.249 1.00 67.45 18 A 1 ATOM 150 C CE3 . TRP A 0 18 . 16.728 34.207 -21.963 1.00 67.45 18 A 1 ATOM 151 N NE1 . TRP A 0 18 . 19.255 36.462 -23.008 1.00 67.45 18 A 1 ATOM 152 C CH2 . TRP A 0 18 . 16.175 34.720 -24.288 1.00 67.45 18 A 1 ATOM 153 C CZ2 . TRP A 0 18 . 17.296 35.564 -24.373 1.00 67.45 18 A 1 ATOM 154 C CZ3 . TRP A 0 18 . 15.892 34.046 -23.086 1.00 67.45 18 A 1 ATOM 155 N N . ILE A 0 19 . 18.603 35.129 -16.390 1.00 71.61 19 A 1 ATOM 156 C CA . ILE A 0 19 . 18.464 34.537 -15.053 1.00 71.61 19 A 1 ATOM 157 C C . ILE A 0 19 . 17.080 34.848 -14.471 1.00 71.61 19 A 1 ATOM 158 C CB . ILE A 0 19 . 19.610 34.988 -14.119 1.00 71.61 19 A 1 ATOM 159 O O . ILE A 0 19 . 16.429 33.938 -13.973 1.00 71.61 19 A 1 ATOM 160 C CG1 . ILE A 0 19 . 20.956 34.405 -14.605 1.00 71.61 19 A 1 ATOM 161 C CG2 . ILE A 0 19 . 19.335 34.549 -12.666 1.00 71.61 19 A 1 ATOM 162 C CD1 . ILE A 0 19 . 22.180 35.065 -13.956 1.00 71.61 19 A 1 ATOM 163 N N . VAL A 0 20 . 16.586 36.085 -14.574 1.00 71.93 20 A 1 ATOM 164 C CA . VAL A 0 20 . 15.245 36.461 -14.095 1.00 71.93 20 A 1 ATOM 165 C C . VAL A 0 20 . 14.152 35.717 -14.864 1.00 71.93 20 A 1 ATOM 166 C CB . VAL A 0 20 . 15.041 37.988 -14.152 1.00 71.93 20 A 1 ATOM 167 O O . VAL A 0 20 . 13.231 35.202 -14.235 1.00 71.93 20 A 1 ATOM 168 C CG1 . VAL A 0 20 . 13.591 38.405 -13.868 1.00 71.93 20 A 1 ATOM 169 C CG2 . VAL A 0 20 . 15.911 38.686 -13.098 1.00 71.93 20 A 1 ATOM 170 N N . VAL A 0 21 . 14.262 35.580 -16.191 1.00 77.20 21 A 1 ATOM 171 C CA . VAL A 0 21 . 13.310 34.781 -16.984 1.00 77.20 21 A 1 ATOM 172 C C . VAL A 0 21 . 13.369 33.304 -16.593 1.00 77.20 21 A 1 ATOM 173 C CB . VAL A 0 21 . 13.517 34.963 -18.504 1.00 77.20 21 A 1 ATOM 174 O O . VAL A 0 21 . 12.323 32.696 -16.385 1.00 77.20 21 A 1 ATOM 175 C CG1 . VAL A 0 21 . 12.597 34.044 -19.322 1.00 77.20 21 A 1 ATOM 176 C CG2 . VAL A 0 21 . 13.197 36.404 -18.927 1.00 77.20 21 A 1 ATOM 177 N N . ALA A 0 22 . 14.560 32.722 -16.433 1.00 78.37 22 A 1 ATOM 178 C CA . ALA A 0 22 . 14.711 31.326 -16.025 1.00 78.37 22 A 1 ATOM 179 C C . ALA A 0 22 . 14.180 31.081 -14.602 1.00 78.37 22 A 1 ATOM 180 C CB . ALA A 0 22 . 16.185 30.925 -16.159 1.00 78.37 22 A 1 ATOM 181 O O . ALA A 0 22 . 13.439 30.127 -14.381 1.00 78.37 22 A 1 ATOM 182 N N . VAL A 0 23 . 14.493 31.958 -13.644 1.00 75.90 23 A 1 ATOM 183 C CA . VAL A 0 23 . 13.979 31.892 -12.266 1.00 75.90 23 A 1 ATOM 184 C C . VAL A 0 23 . 12.467 32.102 -12.244 1.00 75.90 23 A 1 ATOM 185 C CB . VAL A 0 23 . 14.699 32.909 -11.355 1.00 75.90 23 A 1 ATOM 186 O O . VAL A 0 23 . 11.771 31.359 -11.560 1.00 75.90 23 A 1 ATOM 187 C CG1 . VAL A 0 23 . 14.053 33.019 -9.966 1.00 75.90 23 A 1 ATOM 188 C CG2 . VAL A 0 23 . 16.160 32.493 -11.128 1.00 75.90 23 A 1 ATOM 189 N N . GLY A 0 24 . 11.939 33.050 -13.021 1.00 77.73 24 A 1 ATOM 190 C CA . GLY A 0 24 . 10.504 33.293 -13.165 1.00 77.73 24 A 1 ATOM 191 C C . GLY A 0 24 . 9.768 32.098 -13.771 1.00 77.73 24 A 1 ATOM 192 O O . GLY A 0 24 . 8.752 31.666 -13.232 1.00 77.73 24 A 1 ATOM 193 N N . ALA A 0 25 . 10.312 31.494 -14.830 1.00 81.31 25 A 1 ATOM 194 C CA . ALA A 0 25 . 9.774 30.278 -15.433 1.00 81.31 25 A 1 ATOM 195 C C . ALA A 0 25 . 9.814 29.101 -14.450 1.00 81.31 25 A 1 ATOM 196 C CB . ALA A 0 25 . 10.557 29.963 -16.713 1.00 81.31 25 A 1 ATOM 197 O O . ALA A 0 25 . 8.813 28.409 -14.287 1.00 81.31 25 A 1 ATOM 198 N N . LEU A 0 26 . 10.927 28.906 -13.735 1.00 75.44 26 A 1 ATOM 199 C CA . LEU A 0 26 . 11.036 27.873 -12.707 1.00 75.44 26 A 1 ATOM 200 C C . LEU A 0 26 . 10.099 28.140 -11.519 1.00 75.44 26 A 1 ATOM 201 C CB . LEU A 0 26 . 12.493 27.743 -12.238 1.00 75.44 26 A 1 ATOM 202 O O . LEU A 0 26 . 9.568 27.189 -10.959 1.00 75.44 26 A 1 ATOM 203 C CG . LEU A 0 26 . 13.476 27.152 -13.264 1.00 75.44 26 A 1 ATOM 204 C CD1 . LEU A 0 26 . 14.926 27.358 -12.812 1.00 75.44 26 A 1 ATOM 205 C CD2 . LEU A 0 26 . 13.256 25.649 -13.442 1.00 75.44 26 A 1 ATOM 206 N N . TYR A 0 27 . 9.846 29.400 -11.151 1.00 72.30 27 A 1 ATOM 207 C CA . TYR A 0 27 . 8.868 29.774 -10.126 1.00 72.30 27 A 1 ATOM 208 C C . TYR A 0 27 . 7.432 29.495 -10.581 1.00 72.30 27 A 1 ATOM 209 C CB . TYR A 0 27 . 9.034 31.252 -9.739 1.00 72.30 27 A 1 ATOM 210 O O . TYR A 0 27 . 6.656 28.942 -9.809 1.00 72.30 27 A 1 ATOM 211 C CG . TYR A 0 27 . 7.969 31.744 -8.774 1.00 72.30 27 A 1 ATOM 212 C CD1 . TYR A 0 27 . 6.807 32.373 -9.266 1.00 72.30 27 A 1 ATOM 213 C CD2 . TYR A 0 27 . 8.123 31.540 -7.389 1.00 72.30 27 A 1 ATOM 214 C CE1 . TYR A 0 27 . 5.798 32.787 -8.377 1.00 72.30 27 A 1 ATOM 215 C CE2 . TYR A 0 27 . 7.118 31.960 -6.494 1.00 72.30 27 A 1 ATOM 216 O OH . TYR A 0 27 . 4.966 32.983 -6.145 1.00 72.30 27 A 1 ATOM 217 C CZ . TYR A 0 27 . 5.951 32.582 -6.991 1.00 72.30 27 A 1 ATOM 218 N N . ILE A 0 28 . 7.076 29.811 -11.830 1.00 73.00 28 A 1 ATOM 219 C CA . ILE A 0 28 . 5.759 29.477 -12.394 1.00 73.00 28 A 1 ATOM 220 C C . ILE A 0 28 . 5.598 27.961 -12.472 1.00 73.00 28 A 1 ATOM 221 C CB . ILE A 0 28 . 5.552 30.150 -13.769 1.00 73.00 28 A 1 ATOM 222 O O . ILE A 0 28 . 4.581 27.439 -12.027 1.00 73.00 28 A 1 ATOM 223 C CG1 . ILE A 0 28 . 5.425 31.679 -13.581 1.00 73.00 28 A 1 ATOM 224 C CG2 . ILE A 0 28 . 4.292 29.602 -14.472 1.00 73.00 28 A 1 ATOM 225 C CD1 . ILE A 0 28 . 5.438 32.469 -14.895 1.00 73.00 28 A 1 ATOM 226 N N . ILE A 0 29 . 6.618 27.240 -12.946 1.00 71.45 29 A 1 ATOM 227 C CA . ILE A 0 29 . 6.630 25.775 -12.943 1.00 71.45 29 A 1 ATOM 228 C C . ILE A 0 29 . 6.457 25.258 -11.512 1.00 71.45 29 A 1 ATOM 229 C CB . ILE A 0 29 . 7.910 25.233 -13.618 1.00 71.45 29 A 1 ATOM 230 O O . ILE A 0 29 . 5.616 24.392 -11.276 1.00 71.45 29 A 1 ATOM 231 C CG1 . ILE A 0 29 . 7.849 25.458 -15.145 1.00 71.45 29 A 1 ATOM 232 C CG2 . ILE A 0 29 . 8.109 23.738 -13.318 1.00 71.45 29 A 1 ATOM 233 C CD1 . ILE A 0 29 . 9.201 25.268 -15.846 1.00 71.45 29 A 1 ATOM 234 N N . LYS A 0 30 . 7.186 25.825 -10.540 1.00 70.35 30 A 1 ATOM 235 C CA . LYS A 0 30 . 7.025 25.501 -9.122 1.00 70.35 30 A 1 ATOM 236 C C . LYS A 0 30 . 5.587 25.716 -8.677 1.00 70.35 30 A 1 ATOM 237 C CB . LYS A 0 30 . 7.978 26.302 -8.222 1.00 70.35 30 A 1 ATOM 238 O O . LYS A 0 30 . 5.022 24.832 -8.065 1.00 70.35 30 A 1 ATOM 239 C CG . LYS A 0 30 . 7.953 25.729 -6.796 1.00 70.35 30 A 1 ATOM 240 C CD . LYS A 0 30 . 8.887 26.481 -5.847 1.00 70.35 30 A 1 ATOM 241 C CE . LYS A 0 30 . 8.615 25.979 -4.425 1.00 70.35 30 A 1 ATOM 242 N NZ . LYS A 0 30 . 9.628 26.462 -3.461 1.00 70.35 30 A 1 ATOM 243 N N . ARG A 0 31 . 4.990 26.866 -8.970 1.00 69.05 31 A 1 ATOM 244 C CA . ARG A 0 31 . 3.654 27.223 -8.489 1.00 69.05 31 A 1 ATOM 245 C C . ARG A 0 31 . 2.562 26.358 -9.118 1.00 69.05 31 A 1 ATOM 246 C CB . ARG A 0 31 . 3.423 28.716 -8.752 1.00 69.05 31 A 1 ATOM 247 O O . ARG A 0 31 . 1.692 25.876 -8.405 1.00 69.05 31 A 1 ATOM 248 C CG . ARG A 0 31 . 2.254 29.239 -7.912 1.00 69.05 31 A 1 ATOM 249 C CD . ARG A 0 31 . 1.931 30.695 -8.250 1.00 69.05 31 A 1 ATOM 250 N NE . ARG A 0 31 . 1.113 30.787 -9.472 1.00 69.05 31 A 1 ATOM 251 N NH1 . ARG A 0 31 . 0.782 33.058 -9.459 1.00 69.05 31 A 1 ATOM 252 N NH2 . ARG A 0 31 . -0.227 31.758 -11.001 1.00 69.05 31 A 1 ATOM 253 C CZ . ARG A 0 31 . 0.561 31.874 -9.970 1.00 69.05 31 A 1 ATOM 254 N N . GLU A 0 32 . 2.624 26.157 -10.431 1.00 63.71 32 A 1 ATOM 255 C CA . GLU A 0 32 . 1.599 25.444 -11.203 1.00 63.71 32 A 1 ATOM 256 C C . GLU A 0 32 . 1.709 23.918 -11.057 1.00 63.71 32 A 1 ATOM 257 C CB . GLU A 0 32 . 1.709 25.850 -12.685 1.00 63.71 32 A 1 ATOM 258 O O . GLU A 0 32 . 0.690 23.233 -10.966 1.00 63.71 32 A 1 ATOM 259 C CG . GLU A 0 32 . 1.328 27.315 -12.977 1.00 63.71 32 A 1 ATOM 260 C CD . GLU A 0 32 . -0.152 27.643 -12.722 1.00 63.71 32 A 1 ATOM 261 O OE1 . GLU A 0 32 . -0.415 28.806 -12.311 1.00 63.71 32 A 1 ATOM 262 O OE2 . GLU A 0 32 . -0.993 26.735 -12.905 1.00 63.71 32 A 1 ATOM 263 N N . TYR A 0 33 . 2.931 23.373 -10.996 1.00 58.35 33 A 1 ATOM 264 C CA . TYR A 0 33 . 3.168 21.921 -11.000 1.00 58.35 33 A 1 ATOM 265 C C . TYR A 0 33 . 3.696 21.364 -9.675 1.00 58.35 33 A 1 ATOM 266 C CB . TYR A 0 33 . 4.121 21.548 -12.145 1.00 58.35 33 A 1 ATOM 267 O O . TYR A 0 33 . 3.512 20.178 -9.405 1.00 58.35 33 A 1 ATOM 268 C CG . TYR A 0 33 . 3.595 21.879 -13.527 1.00 58.35 33 A 1 ATOM 269 C CD1 . TYR A 0 33 . 2.784 20.953 -14.208 1.00 58.35 33 A 1 ATOM 270 C CD2 . TYR A 0 33 . 3.906 23.112 -14.125 1.00 58.35 33 A 1 ATOM 271 C CE1 . TYR A 0 33 . 2.296 21.260 -15.492 1.00 58.35 33 A 1 ATOM 272 C CE2 . TYR A 0 33 . 3.420 23.428 -15.407 1.00 58.35 33 A 1 ATOM 273 O OH . TYR A 0 33 . 2.133 22.781 -17.331 1.00 58.35 33 A 1 ATOM 274 C CZ . TYR A 0 33 . 2.612 22.496 -16.093 1.00 58.35 33 A 1 ATOM 275 N N . PHE A 0 34 . 4.335 22.191 -8.845 1.00 62.28 34 A 1 ATOM 276 C CA . PHE A 0 34 . 4.931 21.790 -7.563 1.00 62.28 34 A 1 ATOM 277 C C . PHE A 0 34 . 4.373 22.574 -6.363 1.00 62.28 34 A 1 ATOM 278 C CB . PHE A 0 34 . 6.465 21.882 -7.628 1.00 62.28 34 A 1 ATOM 279 O O . PHE A 0 34 . 4.960 22.533 -5.278 1.00 62.28 34 A 1 ATOM 280 C CG . PHE A 0 34 . 7.118 21.101 -8.751 1.00 62.28 34 A 1 ATOM 281 C CD1 . PHE A 0 34 . 7.426 19.745 -8.551 1.00 62.28 34 A 1 ATOM 282 C CD2 . PHE A 0 34 . 7.421 21.706 -9.987 1.00 62.28 34 A 1 ATOM 283 C CE1 . PHE A 0 34 . 8.038 19.000 -9.572 1.00 62.28 34 A 1 ATOM 284 C CE2 . PHE A 0 34 . 8.039 20.960 -11.005 1.00 62.28 34 A 1 ATOM 285 C CZ . PHE A 0 34 . 8.351 19.609 -10.797 1.00 62.28 34 A 1 ATOM 286 N N . GLY A 0 35 . 3.253 23.288 -6.538 1.00 61.75 35 A 1 ATOM 287 C CA . GLY A 0 35 . 2.553 23.947 -5.441 1.00 61.75 35 A 1 ATOM 288 C C . GLY A 0 35 . 2.190 22.920 -4.371 1.00 61.75 35 A 1 ATOM 289 O O . GLY A 0 35 . 2.000 21.742 -4.676 1.00 61.75 35 A 1 ATOM 290 N N . HIS A 0 36 . 2.144 23.334 -3.109 1.00 71.85 36 A 1 ATOM 291 C CA . HIS A 0 36 . 1.669 22.477 -2.031 1.00 71.85 36 A 1 ATOM 292 C C . HIS A 0 36 . 0.227 22.843 -1.693 1.00 71.85 36 A 1 ATOM 293 C CB . HIS A 0 36 . 2.630 22.517 -0.834 1.00 71.85 36 A 1 ATOM 294 O O . HIS A 0 36 . -0.087 23.999 -1.423 1.00 71.85 36 A 1 ATOM 295 C CG . HIS A 0 36 . 2.849 23.894 -0.264 1.00 71.85 36 A 1 ATOM 296 C CD2 . HIS A 0 36 . 2.026 24.558 0.604 1.00 71.85 36 A 1 ATOM 297 N ND1 . HIS A 0 36 . 3.950 24.690 -0.476 1.00 71.85 36 A 1 ATOM 298 C CE1 . HIS A 0 36 . 3.771 25.817 0.232 1.00 71.85 36 A 1 ATOM 299 N NE2 . HIS A 0 36 . 2.608 25.793 0.887 1.00 71.85 36 A 1 ATOM 300 N N . CYS A 0 37 . -0.663 21.857 -1.733 1.00 81.44 37 A 1 ATOM 301 C CA . CYS A 0 37 . -1.935 21.949 -1.037 1.00 81.44 37 A 1 ATOM 302 C C . CYS A 0 37 . -1.736 21.524 0.422 1.00 81.44 37 A 1 ATOM 303 C CB . CYS A 0 37 . -2.959 21.091 -1.780 1.00 81.44 37 A 1 ATOM 304 O O . CYS A 0 37 . -1.114 20.493 0.681 1.00 81.44 37 A 1 ATOM 305 S SG . CYS A 0 37 . -4.603 21.316 -1.058 1.00 81.44 37 A 1 ATOM 306 N N . GLU A 0 38 . -2.264 22.308 1.358 1.00 84.87 38 A 1 ATOM 307 C CA . GLU A 0 38 . -2.440 21.879 2.744 1.00 84.87 38 A 1 ATOM 308 C C . GLU A 0 38 . -3.837 21.281 2.924 1.00 84.87 38 A 1 ATOM 309 C CB . GLU A 0 38 . -2.159 23.019 3.734 1.00 84.87 38 A 1 ATOM 310 O O . GLU A 0 38 . -4.808 21.738 2.319 1.00 84.87 38 A 1 ATOM 311 C CG . GLU A 0 38 . -0.687 23.471 3.699 1.00 84.87 38 A 1 ATOM 312 C CD . GLU A 0 38 . -0.297 24.325 4.920 1.00 84.87 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . 0.879 24.233 5.351 1.00 84.87 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . -1.169 25.025 5.473 1.00 84.87 38 A 1 ATOM 315 N N . CYS A 0 39 . -3.944 20.229 3.731 1.00 88.06 39 A 1 ATOM 316 C CA . CYS A 0 39 . -5.226 19.648 4.090 1.00 88.06 39 A 1 ATOM 317 C C . CYS A 0 39 . -5.964 20.600 5.037 1.00 88.06 39 A 1 ATOM 318 C CB . CYS A 0 39 . -4.983 18.271 4.719 1.00 88.06 39 A 1 ATOM 319 O O . CYS A 0 39 . -5.562 20.772 6.184 1.00 88.06 39 A 1 ATOM 320 S SG . CYS A 0 39 . -6.566 17.578 5.268 1.00 88.06 39 A 1 ATOM 321 N N . THR A 0 40 . -7.068 21.181 4.569 1.00 89.28 40 A 1 ATOM 322 C CA . THR A 0 40 . -7.897 22.118 5.346 1.00 89.28 40 A 1 ATOM 323 C C . THR A 0 40 . -9.011 21.436 6.141 1.00 89.28 40 A 1 ATOM 324 C CB . THR A 0 40 . -8.512 23.184 4.428 1.00 89.28 40 A 1 ATOM 325 O O . THR A 0 40 . -9.800 22.119 6.781 1.00 89.28 40 A 1 ATOM 326 C CG2 . THR A 0 40 . -7.452 23.993 3.680 1.00 89.28 40 A 1 ATOM 327 O OG1 . THR A 0 40 . -9.336 22.562 3.464 1.00 89.28 40 A 1 ATOM 328 N N . LEU A 0 41 . -9.133 20.106 6.065 1.00 91.84 41 A 1 ATOM 329 C CA . LEU A 0 41 . -10.153 19.365 6.810 1.00 91.84 41 A 1 ATOM 330 C C . LEU A 0 41 . -9.861 19.424 8.312 1.00 91.84 41 A 1 ATOM 331 C CB . LEU A 0 41 . -10.240 17.911 6.313 1.00 91.84 41 A 1 ATOM 332 O O . LEU A 0 41 . -8.712 19.267 8.730 1.00 91.84 41 A 1 ATOM 333 C CG . LEU A 0 41 . -10.634 17.767 4.832 1.00 91.84 41 A 1 ATOM 334 C CD1 . LEU A 0 41 . -10.617 16.293 4.446 1.00 91.84 41 A 1 ATOM 335 C CD2 . LEU A 0 41 . -12.027 18.325 4.538 1.00 91.84 41 A 1 ATOM 336 N N . GLU A 0 42 . -10.900 19.601 9.122 1.00 89.62 42 A 1 ATOM 337 C CA . GLU A 0 42 . -10.807 19.712 10.587 1.00 89.62 42 A 1 ATOM 338 C C . GLU A 0 42 . -11.215 18.424 11.314 1.00 89.62 42 A 1 ATOM 339 C CB . GLU A 0 42 . -11.598 20.928 11.086 1.00 89.62 42 A 1 ATOM 340 O O . GLU A 0 42 . -11.138 18.353 12.539 1.00 89.62 42 A 1 ATOM 341 C CG . GLU A 0 42 . -11.022 22.245 10.540 1.00 89.62 42 A 1 ATOM 342 C CD . GLU A 0 42 . -11.678 23.491 11.153 1.00 89.62 42 A 1 ATOM 343 O OE1 . GLU A 0 42 . -11.143 24.596 10.911 1.00 89.62 42 A 1 ATOM 344 O OE2 . GLU A 0 42 . -12.701 23.345 11.860 1.00 89.62 42 A 1 ATOM 345 N N . ASP A 0 43 . -11.597 17.386 10.563 1.00 91.19 43 A 1 ATOM 346 C CA . ASP A 0 43 . -12.034 16.108 11.111 1.00 91.19 43 A 1 ATOM 347 C C . ASP A 0 43 . -11.015 15.505 12.084 1.00 91.19 43 A 1 ATOM 348 C CB . ASP A 0 43 . -12.345 15.112 9.986 1.00 91.19 43 A 1 ATOM 349 O O . ASP A 0 43 . -9.789 15.551 11.882 1.00 91.19 43 A 1 ATOM 350 C CG . ASP A 0 43 . -13.497 15.593 9.106 1.00 91.19 43 A 1 ATOM 351 O OD1 . ASP A 0 43 . -14.636 15.119 9.331 1.00 91.19 43 A 1 ATOM 352 O OD2 . ASP A 0 43 . -13.217 16.442 8.229 1.00 91.19 43 A 1 ATOM 353 N N . ARG A 0 44 . -11.568 14.906 13.139 1.00 91.88 44 A 1 ATOM 354 C CA . ARG A 0 44 . -10.835 14.176 14.165 1.00 91.88 44 A 1 ATOM 355 C C . ARG A 0 44 . -10.939 12.670 13.966 1.00 91.88 44 A 1 ATOM 356 C CB . ARG A 0 44 . -11.280 14.627 15.561 1.00 91.88 44 A 1 ATOM 357 O O . ARG A 0 44 . -11.849 12.154 13.320 1.00 91.88 44 A 1 ATOM 358 C CG . ARG A 0 44 . -10.894 16.103 15.792 1.00 91.88 44 A 1 ATOM 359 C CD . ARG A 0 44 . -10.644 16.445 17.261 1.00 91.88 44 A 1 ATOM 360 N NE . ARG A 0 44 . -9.647 15.550 17.860 1.00 91.88 44 A 1 ATOM 361 N NH1 . ARG A 0 44 . -7.671 16.692 17.451 1.00 91.88 44 A 1 ATOM 362 N NH2 . ARG A 0 44 . -7.682 14.740 18.526 1.00 91.88 44 A 1 ATOM 363 C CZ . ARG A 0 44 . -8.341 15.674 17.924 1.00 91.88 44 A 1 ATOM 364 N N . LEU A 0 45 . -9.961 11.975 14.524 1.00 93.27 45 A 1 ATOM 365 C CA . LEU A 0 45 . -9.771 10.531 14.463 1.00 93.27 45 A 1 ATOM 366 C C . LEU A 0 45 . -9.786 9.911 15.866 1.00 93.27 45 A 1 ATOM 367 C CB . LEU A 0 45 . -8.467 10.235 13.701 1.00 93.27 45 A 1 ATOM 368 O O . LEU A 0 45 . -9.235 8.831 16.065 1.00 93.27 45 A 1 ATOM 369 C CG . LEU A 0 45 . -8.454 10.689 12.232 1.00 93.27 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . -7.069 10.450 11.639 1.00 93.27 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . -9.470 9.920 11.384 1.00 93.27 45 A 1 ATOM 372 N N . ASP A 0 46 . -10.404 10.593 16.833 1.00 92.18 46 A 1 ATOM 373 C CA . ASP A 0 46 . -10.534 10.101 18.202 1.00 92.18 46 A 1 ATOM 374 C C . ASP A 0 46 . -11.196 8.708 18.197 1.00 92.18 46 A 1 ATOM 375 C CB . ASP A 0 46 . -11.318 11.105 19.068 1.00 92.18 46 A 1 ATOM 376 O O . ASP A 0 46 . -12.180 8.468 17.497 1.00 92.18 46 A 1 ATOM 377 C CG . ASP A 0 46 . -10.738 12.530 19.038 1.00 92.18 46 A 1 ATOM 378 O OD1 . ASP A 0 46 . -9.531 12.732 19.304 1.00 92.18 46 A 1 ATOM 379 O OD2 . ASP A 0 46 . -11.475 13.468 18.672 1.00 92.18 46 A 1 ATOM 380 N N . GLY A 0 47 . -10.609 7.759 18.931 1.00 91.33 47 A 1 ATOM 381 C CA . GLY A 0 47 . -11.070 6.365 18.980 1.00 91.33 47 A 1 ATOM 382 C C . GLY A 0 47 . -10.707 5.502 17.761 1.00 91.33 47 A 1 ATOM 383 O O . GLY A 0 47 . -10.911 4.287 17.800 1.00 91.33 47 A 1 ATOM 384 N N . LYS A 0 48 . -10.120 6.071 16.698 1.00 94.30 48 A 1 ATOM 385 C CA . LYS A 0 48 . -9.720 5.322 15.497 1.00 94.30 48 A 1 ATOM 386 C C . LYS A 0 48 . -8.267 4.860 15.593 1.00 94.30 48 A 1 ATOM 387 C CB . LYS A 0 48 . -9.994 6.138 14.222 1.00 94.30 48 A 1 ATOM 388 O O . LYS A 0 48 . -7.360 5.648 15.860 1.00 94.30 48 A 1 ATOM 389 C CG . LYS A 0 48 . -11.497 6.410 14.036 1.00 94.30 48 A 1 ATOM 390 C CD . LYS A 0 48 . -11.797 7.167 12.736 1.00 94.30 48 A 1 ATOM 391 C CE . LYS A 0 48 . -13.308 7.417 12.627 1.00 94.30 48 A 1 ATOM 392 N NZ . LYS A 0 48 . -13.658 8.332 11.510 1.00 94.30 48 A 1 ATOM 393 N N . THR A 0 49 . -8.042 3.575 15.313 1.00 96.27 49 A 1 ATOM 394 C CA . THR A 0 49 . -6.692 3.011 15.162 1.00 96.27 49 A 1 ATOM 395 C C . THR A 0 49 . -6.249 3.080 13.700 1.00 96.27 49 A 1 ATOM 396 C CB . THR A 0 49 . -6.589 1.590 15.735 1.00 96.27 49 A 1 ATOM 397 O O . THR A 0 49 . -6.987 2.680 12.799 1.00 96.27 49 A 1 ATOM 398 C CG2 . THR A 0 49 . -5.210 0.963 15.525 1.00 96.27 49 A 1 ATOM 399 O OG1 . THR A 0 49 . -6.784 1.653 17.135 1.00 96.27 49 A 1 ATOM 400 N N . VAL A 0 50 . -5.035 3.574 13.460 1.00 98.05 50 A 1 ATOM 401 C CA . VAL A 0 50 . -4.453 3.748 12.124 1.00 98.05 50 A 1 ATOM 402 C C . VAL A 0 50 . -3.116 3.022 12.037 1.00 98.05 50 A 1 ATOM 403 C CB . VAL A 0 50 . -4.284 5.240 11.773 1.00 98.05 50 A 1 ATOM 404 O O . VAL A 0 50 . -2.272 3.188 12.912 1.00 98.05 50 A 1 ATOM 405 C CG1 . VAL A 0 50 . -3.782 5.394 10.329 1.00 98.05 50 A 1 ATOM 406 C CG2 . VAL A 0 50 . -5.600 6.013 11.955 1.00 98.05 50 A 1 ATOM 407 N N . ILE A 0 51 . -2.884 2.256 10.970 1.00 98.78 51 A 1 ATOM 408 C CA . ILE A 0 51 . -1.554 1.704 10.663 1.00 98.78 51 A 1 ATOM 409 C C . ILE A 0 51 . -0.876 2.583 9.615 1.00 98.78 51 A 1 ATOM 410 C CB . ILE A 0 51 . -1.634 0.224 10.222 1.00 98.78 51 A 1 ATOM 411 O O . ILE A 0 51 . -1.466 2.860 8.570 1.00 98.78 51 A 1 ATOM 412 C CG1 . ILE A 0 51 . -2.081 -0.661 11.405 1.00 98.78 51 A 1 ATOM 413 C CG2 . ILE A 0 51 . -0.265 -0.267 9.697 1.00 98.78 51 A 1 ATOM 414 C CD1 . ILE A 0 51 . -2.337 -2.127 11.056 1.00 98.78 51 A 1 ATOM 415 N N . VAL A 0 52 . 0.384 2.962 9.848 1.00 98.85 52 A 1 ATOM 416 C CA . VAL A 0 52 . 1.227 3.643 8.851 1.00 98.85 52 A 1 ATOM 417 C C . VAL A 0 52 . 2.519 2.858 8.661 1.00 98.85 52 A 1 ATOM 418 C CB . VAL A 0 52 . 1.525 5.109 9.233 1.00 98.85 52 A 1 ATOM 419 O O . VAL A 0 52 . 3.290 2.681 9.603 1.00 98.85 52 A 1 ATOM 420 C CG1 . VAL A 0 52 . 2.183 5.851 8.058 1.00 98.85 52 A 1 ATOM 421 C CG2 . VAL A 0 52 . 0.253 5.875 9.616 1.00 98.85 52 A 1 ATOM 422 N N . THR A 0 53 . 2.779 2.397 7.436 1.00 98.75 53 A 1 ATOM 423 C CA . THR A 0 53 . 4.024 1.686 7.111 1.00 98.75 53 A 1 ATOM 424 C C . THR A 0 53 . 5.160 2.666 6.797 1.00 98.75 53 A 1 ATOM 425 C CB . THR A 0 53 . 3.840 0.662 5.976 1.00 98.75 53 A 1 ATOM 426 O O . THR A 0 53 . 4.962 3.684 6.132 1.00 98.75 53 A 1 ATOM 427 C CG2 . THR A 0 53 . 2.686 -0.310 6.219 1.00 98.75 53 A 1 ATOM 428 O OG1 . THR A 0 53 . 3.593 1.303 4.747 1.00 98.75 53 A 1 ATOM 429 N N . GLY A 0 54 . 6.387 2.372 7.239 1.00 97.04 54 A 1 ATOM 430 C CA . GLY A 0 54 . 7.588 3.144 6.889 1.00 97.04 54 A 1 ATOM 431 C C . GLY A 0 54 . 7.561 4.593 7.383 1.00 97.04 54 A 1 ATOM 432 O O . GLY A 0 54 . 7.877 5.516 6.631 1.00 97.04 54 A 1 ATOM 433 N N . CYS A 0 55 . 7.154 4.799 8.633 1.00 97.14 55 A 1 ATOM 434 C CA . CYS A 0 55 . 6.904 6.115 9.218 1.00 97.14 55 A 1 ATOM 435 C C . CYS A 0 55 . 7.981 6.608 10.192 1.00 97.14 55 A 1 ATOM 436 C CB . CYS A 0 55 . 5.511 6.101 9.839 1.00 97.14 55 A 1 ATOM 437 O O . CYS A 0 55 . 7.753 7.560 10.928 1.00 97.14 55 A 1 ATOM 438 S SG . CYS A 0 55 . 5.477 4.878 11.169 1.00 97.14 55 A 1 ATOM 439 N N . ASN A 0 56 . 9.171 6.006 10.196 1.00 94.95 56 A 1 ATOM 440 C CA . ASN A 0 56 . 10.273 6.467 11.042 1.00 94.95 56 A 1 ATOM 441 C C . ASN A 0 56 . 11.001 7.707 10.481 1.00 94.95 56 A 1 ATOM 442 C CB . ASN A 0 56 . 11.231 5.296 11.301 1.00 94.95 56 A 1 ATOM 443 O O . ASN A 0 56 . 11.890 8.236 11.137 1.00 94.95 56 A 1 ATOM 444 C CG . ASN A 0 56 . 12.013 4.897 10.066 1.00 94.95 56 A 1 ATOM 445 N ND2 . ASN A 0 56 . 13.314 5.064 10.088 1.00 94.95 56 A 1 ATOM 446 O OD1 . ASN A 0 56 . 11.490 4.481 9.046 1.00 94.95 56 A 1 ATOM 447 N N . THR A 0 57 . 10.700 8.136 9.246 1.00 93.53 57 A 1 ATOM 448 C CA . THR A 0 57 . 11.244 9.364 8.633 1.00 93.53 57 A 1 ATOM 449 C C . THR A 0 57 . 10.277 9.926 7.586 1.00 93.53 57 A 1 ATOM 450 C CB . THR A 0 57 . 12.625 9.159 7.950 1.00 93.53 57 A 1 ATOM 451 O O . THR A 0 57 . 9.394 9.214 7.104 1.00 93.53 57 A 1 ATOM 452 C CG2 . THR A 0 57 . 13.596 8.178 8.600 1.00 93.53 57 A 1 ATOM 453 O OG1 . THR A 0 57 . 12.529 8.703 6.613 1.00 93.53 57 A 1 ATOM 454 N N . GLY A 0 58 . 10.528 11.154 7.124 1.00 91.85 58 A 1 ATOM 455 C CA . GLY A 0 58 . 9.963 11.659 5.869 1.00 91.85 58 A 1 ATOM 456 C C . GLY A 0 58 . 8.442 11.816 5.904 1.00 91.85 58 A 1 ATOM 457 O O . GLY A 0 58 . 7.881 12.187 6.928 1.00 91.85 58 A 1 ATOM 458 N N . ILE A 0 59 . 7.782 11.529 4.776 1.00 94.17 59 A 1 ATOM 459 C CA . ILE A 0 59 . 6.322 11.674 4.617 1.00 94.17 59 A 1 ATOM 460 C C . ILE A 0 59 . 5.563 10.857 5.665 1.00 94.17 59 A 1 ATOM 461 C CB . ILE A 0 59 . 5.888 11.231 3.200 1.00 94.17 59 A 1 ATOM 462 O O . ILE A 0 59 . 4.599 11.351 6.242 1.00 94.17 59 A 1 ATOM 463 C CG1 . ILE A 0 59 . 6.521 12.125 2.112 1.00 94.17 59 A 1 ATOM 464 C CG2 . ILE A 0 59 . 4.356 11.264 3.049 1.00 94.17 59 A 1 ATOM 465 C CD1 . ILE A 0 59 . 6.555 11.423 0.750 1.00 94.17 59 A 1 ATOM 466 N N . GLY A 0 60 . 6.006 9.626 5.936 1.00 96.82 60 A 1 ATOM 467 C CA . GLY A 0 60 . 5.347 8.759 6.907 1.00 96.82 60 A 1 ATOM 468 C C . GLY A 0 60 . 5.398 9.328 8.324 1.00 96.82 60 A 1 ATOM 469 O O . GLY A 0 60 . 4.390 9.273 9.015 1.00 96.82 60 A 1 ATOM 470 N N . LEU A 0 61 . 6.522 9.931 8.730 1.00 96.42 61 A 1 ATOM 471 C CA . LEU A 0 61 . 6.654 10.562 10.050 1.00 96.42 61 A 1 ATOM 472 C C . LEU A 0 61 . 5.695 11.747 10.210 1.00 96.42 61 A 1 ATOM 473 C CB . LEU A 0 61 . 8.114 11.005 10.257 1.00 96.42 61 A 1 ATOM 474 O O . LEU A 0 61 . 4.983 11.833 11.203 1.00 96.42 61 A 1 ATOM 475 C CG . LEU A 0 61 . 8.401 11.597 11.652 1.00 96.42 61 A 1 ATOM 476 C CD1 . LEU A 0 61 . 8.170 10.548 12.733 1.00 96.42 61 A 1 ATOM 477 C CD2 . LEU A 0 61 . 9.858 12.049 11.716 1.00 96.42 61 A 1 ATOM 478 N N . GLU A 0 62 . 5.631 12.619 9.204 1.00 94.96 62 A 1 ATOM 479 C CA . GLU A 0 62 . 4.721 13.773 9.220 1.00 94.96 62 A 1 ATOM 480 C C . GLU A 0 62 . 3.250 13.353 9.087 1.00 94.96 62 A 1 ATOM 481 C CB . GLU A 0 62 . 5.107 14.749 8.101 1.00 94.96 62 A 1 ATOM 482 O O . GLU A 0 62 . 2.364 13.994 9.642 1.00 94.96 62 A 1 ATOM 483 C CG . GLU A 0 62 . 6.550 15.272 8.216 1.00 94.96 62 A 1 ATOM 484 C CD . GLU A 0 62 . 6.866 15.978 9.536 1.00 94.96 62 A 1 ATOM 485 O OE1 . GLU A 0 62 . 8.039 15.900 9.975 1.00 94.96 62 A 1 ATOM 486 O OE2 . GLU A 0 62 . 5.960 16.598 10.120 1.00 94.96 62 A 1 ATOM 487 N N . THR A 0 63 . 2.977 12.234 8.409 1.00 96.22 63 A 1 ATOM 488 C CA . THR A 0 63 . 1.637 11.631 8.381 1.00 96.22 63 A 1 ATOM 489 C C . THR A 0 63 . 1.241 11.152 9.778 1.00 96.22 63 A 1 ATOM 490 C CB . THR A 0 63 . 1.556 10.470 7.376 1.00 96.22 63 A 1 ATOM 491 O O . THR A 0 63 . 0.149 11.470 10.233 1.00 96.22 63 A 1 ATOM 492 C CG2 . THR A 0 63 . 0.154 9.876 7.269 1.00 96.22 63 A 1 ATOM 493 O OG1 . THR A 0 63 . 1.916 10.898 6.080 1.00 96.22 63 A 1 ATOM 494 N N . VAL A 0 64 . 2.125 10.437 10.488 1.00 97.18 64 A 1 ATOM 495 C CA . VAL A 0 64 . 1.870 10.024 11.880 1.00 97.18 64 A 1 ATOM 496 C C . VAL A 0 64 . 1.662 11.246 12.769 1.00 97.18 64 A 1 ATOM 497 C CB . VAL A 0 64 . 3.002 9.142 12.442 1.00 97.18 64 A 1 ATOM 498 O O . VAL A 0 64 . 0.693 11.261 13.519 1.00 97.18 64 A 1 ATOM 499 C CG1 . VAL A 0 64 . 2.808 8.813 13.928 1.00 97.18 64 A 1 ATOM 500 C CG2 . VAL A 0 64 . 3.082 7.800 11.706 1.00 97.18 64 A 1 ATOM 501 N N . ASN A 0 65 . 2.512 12.273 12.645 1.00 94.62 65 A 1 ATOM 502 C CA . ASN A 0 65 . 2.389 13.517 13.405 1.00 94.62 65 A 1 ATOM 503 C C . ASN A 0 65 . 0.977 14.101 13.301 1.00 94.62 65 A 1 ATOM 504 C CB . ASN A 0 65 . 3.431 14.531 12.900 1.00 94.62 65 A 1 ATOM 505 O O . ASN A 0 65 . 0.334 14.350 14.317 1.00 94.62 65 A 1 ATOM 506 C CG . ASN A 0 65 . 3.447 15.777 13.764 1.00 94.62 65 A 1 ATOM 507 N ND2 . ASN A 0 65 . 2.807 16.853 13.366 1.00 94.62 65 A 1 ATOM 508 O OD1 . ASN A 0 65 . 4.022 15.781 14.837 1.00 94.62 65 A 1 ATOM 509 N N . GLU A 0 66 . 0.472 14.277 12.081 1.00 93.83 66 A 1 ATOM 510 C CA . GLU A 0 66 . -0.800 14.968 11.878 1.00 93.83 66 A 1 ATOM 511 C C . GLU A 0 66 . -2.009 14.120 12.280 1.00 93.83 66 A 1 ATOM 512 C CB . GLU A 0 66 . -0.885 15.449 10.418 1.00 93.83 66 A 1 ATOM 513 O O . GLU A 0 66 . -2.956 14.634 12.873 1.00 93.83 66 A 1 ATOM 514 C CG . GLU A 0 66 . -1.452 16.872 10.298 1.00 93.83 66 A 1 ATOM 515 C CD . GLU A 0 66 . -0.565 17.969 10.927 1.00 93.83 66 A 1 ATOM 516 O OE1 . GLU A 0 66 . -0.889 19.163 10.685 1.00 93.83 66 A 1 ATOM 517 O OE2 . GLU A 0 66 . 0.432 17.631 11.608 1.00 93.83 66 A 1 ATOM 518 N N . LEU A 0 67 . -1.979 12.812 12.010 1.00 95.35 67 A 1 ATOM 519 C CA . LEU A 0 67 . -3.060 11.907 12.414 1.00 95.35 67 A 1 ATOM 520 C C . LEU A 0 67 . -3.123 11.758 13.935 1.00 95.35 67 A 1 ATOM 521 C CB . LEU A 0 67 . -2.869 10.538 11.747 1.00 95.35 67 A 1 ATOM 522 O O . LEU A 0 67 . -4.212 11.734 14.507 1.00 95.35 67 A 1 ATOM 523 C CG . LEU A 0 67 . -2.912 10.581 10.212 1.00 95.35 67 A 1 ATOM 524 C CD1 . LEU A 0 67 . -2.575 9.196 9.676 1.00 95.35 67 A 1 ATOM 525 C CD2 . LEU A 0 67 . -4.264 10.983 9.632 1.00 95.35 67 A 1 ATOM 526 N N . ALA A 0 68 . -1.964 11.705 14.589 1.00 95.00 68 A 1 ATOM 527 C CA . ALA A 0 68 . -1.886 11.586 16.031 1.00 95.00 68 A 1 ATOM 528 C C . ALA A 0 68 . -2.387 12.868 16.728 1.00 95.00 68 A 1 ATOM 529 C CB . ALA A 0 68 . -0.454 11.184 16.398 1.00 95.00 68 A 1 ATOM 530 O O . ALA A 0 68 . -3.223 12.791 17.624 1.00 95.00 68 A 1 ATOM 531 N N . HIS A 0 69 . -2.024 14.065 16.259 1.00 92.17 69 A 1 ATOM 532 C CA . HIS A 0 69 . -2.587 15.309 16.816 1.00 92.17 69 A 1 ATOM 533 C C . HIS A 0 69 . -4.107 15.439 16.581 1.00 92.17 69 A 1 ATOM 534 C CB . HIS A 0 69 . -1.837 16.508 16.237 1.00 92.17 69 A 1 ATOM 535 O O . HIS A 0 69 . -4.820 16.115 17.335 1.00 92.17 69 A 1 ATOM 536 C CG . HIS A 0 69 . -0.461 16.687 16.827 1.00 92.17 69 A 1 ATOM 537 C CD2 . HIS A 0 69 . -0.146 17.308 18.005 1.00 92.17 69 A 1 ATOM 538 N ND1 . HIS A 0 69 . 0.723 16.263 16.278 1.00 92.17 69 A 1 ATOM 539 C CE1 . HIS A 0 69 . 1.726 16.636 17.088 1.00 92.17 69 A 1 ATOM 540 N NE2 . HIS A 0 69 . 1.243 17.300 18.147 1.00 92.17 69 A 1 ATOM 541 N N . ARG A 0 70 . -4.629 14.728 15.573 1.00 92.53 70 A 1 ATOM 542 C CA . ARG A 0 70 . -6.063 14.541 15.308 1.00 92.53 70 A 1 ATOM 543 C C . ARG A 0 70 . -6.708 13.414 16.118 1.00 92.53 70 A 1 ATOM 544 C CB . ARG A 0 70 . -6.297 14.374 13.806 1.00 92.53 70 A 1 ATOM 545 O O . ARG A 0 70 . -7.892 13.164 15.925 1.00 92.53 70 A 1 ATOM 546 C CG . ARG A 0 70 . -6.010 15.689 13.080 1.00 92.53 70 A 1 ATOM 547 C CD . ARG A 0 70 . -6.020 15.433 11.581 1.00 92.53 70 A 1 ATOM 548 N NE . ARG A 0 70 . -5.701 16.665 10.851 1.00 92.53 70 A 1 ATOM 549 N NH1 . ARG A 0 70 . -7.858 17.454 10.640 1.00 92.53 70 A 1 ATOM 550 N NH2 . ARG A 0 70 . -6.180 18.543 9.677 1.00 92.53 70 A 1 ATOM 551 C CZ . ARG A 0 70 . -6.577 17.540 10.404 1.00 92.53 70 A 1 ATOM 552 N N . GLY A 0 71 . -5.983 12.795 17.051 1.00 92.52 71 A 1 ATOM 553 C CA . GLY A 0 71 . -6.516 11.866 18.056 1.00 92.52 71 A 1 ATOM 554 C C . GLY A 0 71 . -6.473 10.397 17.666 1.00 92.52 71 A 1 ATOM 555 O O . GLY A 0 71 . -6.958 9.548 18.412 1.00 92.52 71 A 1 ATOM 556 N N . ALA A 0 72 . -5.895 10.080 16.507 1.00 94.98 72 A 1 ATOM 557 C CA . ALA A 0 72 . -5.730 8.698 16.091 1.00 94.98 72 A 1 ATOM 558 C C . ALA A 0 72 . -4.734 7.974 16.996 1.00 94.98 72 A 1 ATOM 559 C CB . ALA A 0 72 . -5.225 8.652 14.647 1.00 94.98 72 A 1 ATOM 560 O O . ALA A 0 72 . -3.627 8.468 17.216 1.00 94.98 72 A 1 ATOM 561 N N . ARG A 0 73 . -5.057 6.743 17.396 1.00 96.73 73 A 1 ATOM 562 C CA . ARG A 0 73 . -4.056 5.794 17.892 1.00 96.73 73 A 1 ATOM 563 C C . ARG A 0 73 . -3.288 5.235 16.699 1.00 96.73 73 A 1 ATOM 564 C CB . ARG A 0 73 . -4.751 4.725 18.735 1.00 96.73 73 A 1 ATOM 565 O O . ARG A 0 73 . -3.880 4.590 15.836 1.00 96.73 73 A 1 ATOM 566 C CG . ARG A 0 73 . -3.767 3.673 19.258 1.00 96.73 73 A 1 ATOM 567 C CD . ARG A 0 73 . -4.512 2.754 20.227 1.00 96.73 73 A 1 ATOM 568 N NE . ARG A 0 73 . -3.769 1.512 20.475 1.00 96.73 73 A 1 ATOM 569 N NH1 . ARG A 0 73 . -4.655 0.250 18.759 1.00 96.73 73 A 1 ATOM 570 N NH2 . ARG A 0 73 . -3.246 -0.687 20.159 1.00 96.73 73 A 1 ATOM 571 C CZ . ARG A 0 73 . -3.887 0.381 19.798 1.00 96.73 73 A 1 ATOM 572 N N . VAL A 0 74 . -1.986 5.489 16.617 1.00 98.34 74 A 1 ATOM 573 C CA . VAL A 0 74 . -1.182 5.169 15.434 1.00 98.34 74 A 1 ATOM 574 C C . VAL A 0 74 . -0.213 4.026 15.707 1.00 98.34 74 A 1 ATOM 575 C CB . VAL A 0 74 . -0.462 6.397 14.849 1.00 98.34 74 A 1 ATOM 576 O O . VAL A 0 74 . 0.699 4.133 16.525 1.00 98.34 74 A 1 ATOM 577 C CG1 . VAL A 0 74 . 0.082 6.036 13.462 1.00 98.34 74 A 1 ATOM 578 C CG2 . VAL A 0 74 . -1.396 7.602 14.676 1.00 98.34 74 A 1 ATOM 579 N N . ILE A 0 75 . -0.374 2.941 14.957 1.00 98.75 75 A 1 ATOM 580 C CA . ILE A 0 75 . 0.576 1.836 14.888 1.00 98.75 75 A 1 ATOM 581 C C . ILE A 0 75 . 1.623 2.184 13.826 1.00 98.75 75 A 1 ATOM 582 C CB . ILE A 0 75 . -0.146 0.507 14.620 1.00 98.75 75 A 1 ATOM 583 O O . ILE A 0 75 . 1.374 2.160 12.616 1.00 98.75 75 A 1 ATOM 584 C CG1 . ILE A 0 75 . -1.192 0.225 15.725 1.00 98.75 75 A 1 ATOM 585 C CG2 . ILE A 0 75 . 0.877 -0.639 14.494 1.00 98.75 75 A 1 ATOM 586 C CD1 . ILE A 0 75 . -1.995 -1.063 15.532 1.00 98.75 75 A 1 ATOM 587 N N . MET A 0 76 . 2.808 2.532 14.309 1.00 98.72 76 A 1 ATOM 588 C CA . MET A 0 76 . 3.990 2.870 13.536 1.00 98.72 76 A 1 ATOM 589 C C . MET A 0 76 . 4.705 1.586 13.103 1.00 98.72 76 A 1 ATOM 590 C CB . MET A 0 76 . 4.908 3.759 14.394 1.00 98.72 76 A 1 ATOM 591 O O . MET A 0 76 . 5.488 1.012 13.861 1.00 98.72 76 A 1 ATOM 592 C CG . MET A 0 76 . 4.270 5.092 14.800 1.00 98.72 76 A 1 ATOM 593 S SD . MET A 0 76 . 5.350 6.137 15.819 1.00 98.72 76 A 1 ATOM 594 C CE . MET A 0 76 . 6.559 6.712 14.596 1.00 98.72 76 A 1 ATOM 595 N N . ALA A 0 77 . 4.439 1.128 11.879 1.00 98.69 77 A 1 ATOM 596 C CA . ALA A 0 77 . 4.976 -0.127 11.363 1.00 98.69 77 A 1 ATOM 597 C C . ALA A 0 77 . 6.274 0.118 10.579 1.00 98.69 77 A 1 ATOM 598 C CB . ALA A 0 77 . 3.883 -0.824 10.549 1.00 98.69 77 A 1 ATOM 599 O O . ALA A 0 77 . 6.261 0.667 9.472 1.00 98.69 77 A 1 ATOM 600 N N . CYS A 0 78 . 7.416 -0.264 11.150 1.00 98.36 78 A 1 ATOM 601 C CA . CYS A 0 78 . 8.737 0.023 10.590 1.00 98.36 78 A 1 ATOM 602 C C . CYS A 0 78 . 9.659 -1.195 10.643 1.00 98.36 78 A 1 ATOM 603 C CB . CYS A 0 78 . 9.370 1.187 11.363 1.00 98.36 78 A 1 ATOM 604 O O . CYS A 0 78 . 9.618 -1.974 11.586 1.00 98.36 78 A 1 ATOM 605 S SG . CYS A 0 78 . 8.488 2.739 11.038 1.00 98.36 78 A 1 ATOM 606 N N . ARG A 0 79 . 10.573 -1.307 9.673 1.00 97.22 79 A 1 ATOM 607 C CA . ARG A 0 79 . 11.558 -2.401 9.636 1.00 97.22 79 A 1 ATOM 608 C C . ARG A 0 79 . 12.557 -2.357 10.793 1.00 97.22 79 A 1 ATOM 609 C CB . ARG A 0 79 . 12.268 -2.390 8.275 1.00 97.22 79 A 1 ATOM 610 O O . ARG A 0 79 . 12.942 -3.383 11.323 1.00 97.22 79 A 1 ATOM 611 C CG . ARG A 0 79 . 13.280 -3.541 8.158 1.00 97.22 79 A 1 ATOM 612 C CD . ARG A 0 79 . 13.926 -3.590 6.777 1.00 97.22 79 A 1 ATOM 613 N NE . ARG A 0 79 . 14.831 -2.445 6.555 1.00 97.22 79 A 1 ATOM 614 N NH1 . ARG A 0 79 . 15.342 -3.023 4.406 1.00 97.22 79 A 1 ATOM 615 N NH2 . ARG A 0 79 . 16.303 -1.218 5.330 1.00 97.22 79 A 1 ATOM 616 C CZ . ARG A 0 79 . 15.486 -2.232 5.432 1.00 97.22 79 A 1 ATOM 617 N N . ASP A 0 80 . 13.034 -1.165 11.145 1.00 97.37 80 A 1 ATOM 618 C CA . ASP A 0 80 . 14.029 -0.974 12.206 1.00 97.37 80 A 1 ATOM 619 C C . ASP A 0 80 . 13.321 -0.421 13.445 1.00 97.37 80 A 1 ATOM 620 C CB . ASP A 0 80 . 15.155 -0.076 11.668 1.00 97.37 80 A 1 ATOM 621 O O . ASP A 0 80 . 13.022 0.777 13.510 1.00 97.37 80 A 1 ATOM 622 C CG . ASP A 0 80 . 16.323 0.189 12.629 1.00 97.37 80 A 1 ATOM 623 O OD1 . ASP A 0 80 . 16.118 0.270 13.859 1.00 97.37 80 A 1 ATOM 624 O OD2 . ASP A 0 80 . 17.423 0.489 12.093 1.00 97.37 80 A 1 ATOM 625 N N . LEU A 0 81 . 13.037 -1.304 14.407 1.00 96.83 81 A 1 ATOM 626 C CA . LEU A 0 81 . 12.277 -0.960 15.609 1.00 96.83 81 A 1 ATOM 627 C C . LEU A 0 81 . 12.974 0.122 16.444 1.00 96.83 81 A 1 ATOM 628 C CB . LEU A 0 81 . 12.032 -2.244 16.425 1.00 96.83 81 A 1 ATOM 629 O O . LEU A 0 81 . 12.316 1.007 16.979 1.00 96.83 81 A 1 ATOM 630 C CG . LEU A 0 81 . 11.033 -2.071 17.588 1.00 96.83 81 A 1 ATOM 631 C CD1 . LEU A 0 81 . 9.627 -1.729 17.087 1.00 96.83 81 A 1 ATOM 632 C CD2 . LEU A 0 81 . 10.953 -3.369 18.390 1.00 96.83 81 A 1 ATOM 633 N N . ARG A 0 82 . 14.312 0.135 16.479 1.00 98.15 82 A 1 ATOM 634 C CA . ARG A 0 82 . 15.079 1.166 17.192 1.00 98.15 82 A 1 ATOM 635 C C . ARG A 0 82 . 14.906 2.538 16.544 1.00 98.15 82 A 1 ATOM 636 C CB . ARG A 0 82 . 16.552 0.746 17.240 1.00 98.15 82 A 1 ATOM 637 O O . ARG A 0 82 . 14.726 3.530 17.243 1.00 98.15 82 A 1 ATOM 638 C CG . ARG A 0 82 . 17.397 1.685 18.115 1.00 98.15 82 A 1 ATOM 639 C CD . ARG A 0 82 . 18.889 1.372 17.959 1.00 98.15 82 A 1 ATOM 640 N NE . ARG A 0 82 . 19.368 1.688 16.598 1.00 98.15 82 A 1 ATOM 641 N NH1 . ARG A 0 82 . 19.883 3.901 16.948 1.00 98.15 82 A 1 ATOM 642 N NH2 . ARG A 0 82 . 20.246 2.975 14.947 1.00 98.15 82 A 1 ATOM 643 C CZ . ARG A 0 82 . 19.825 2.852 16.174 1.00 98.15 82 A 1 ATOM 644 N N . LYS A 0 83 . 14.954 2.624 15.210 1.00 97.92 83 A 1 ATOM 645 C CA . LYS A 0 83 . 14.659 3.886 14.506 1.00 97.92 83 A 1 ATOM 646 C C . LYS A 0 83 . 13.196 4.297 14.656 1.00 97.92 83 A 1 ATOM 647 C CB . LYS A 0 83 . 15.004 3.791 13.020 1.00 97.92 83 A 1 ATOM 648 O O . LYS A 0 83 . 12.925 5.492 14.683 1.00 97.92 83 A 1 ATOM 649 C CG . LYS A 0 83 . 16.512 3.753 12.760 1.00 97.92 83 A 1 ATOM 650 C CD . LYS A 0 83 . 16.756 3.803 11.247 1.00 97.92 83 A 1 ATOM 651 C CE . LYS A 0 83 . 18.243 3.632 10.925 1.00 97.92 83 A 1 ATOM 652 N NZ . LYS A 0 83 . 18.511 2.287 10.375 1.00 97.92 83 A 1 ATOM 653 N N . CYS A 0 84 . 12.280 3.334 14.729 1.00 98.14 84 A 1 ATOM 654 C CA . CYS A 0 84 . 10.868 3.595 14.991 1.00 98.14 84 A 1 ATOM 655 C C . CYS A 0 84 . 10.667 4.226 16.373 1.00 98.14 84 A 1 ATOM 656 C CB . CYS A 0 84 . 10.099 2.279 14.863 1.00 98.14 84 A 1 ATOM 657 O O . CYS A 0 84 . 10.004 5.249 16.484 1.00 98.14 84 A 1 ATOM 658 S SG . CYS A 0 84 . 8.345 2.663 14.645 1.00 98.14 84 A 1 ATOM 659 N N . GLU A 0 85 . 11.319 3.674 17.395 1.00 98.06 85 A 1 ATOM 660 C CA . GLU A 0 85 . 11.282 4.183 18.766 1.00 98.06 85 A 1 ATOM 661 C C . GLU A 0 85 . 11.850 5.606 18.869 1.00 98.06 85 A 1 ATOM 662 C CB . GLU A 0 85 . 12.080 3.205 19.643 1.00 98.06 85 A 1 ATOM 663 O O . GLU A 0 85 . 11.246 6.474 19.491 1.00 98.06 85 A 1 ATOM 664 C CG . GLU A 0 85 . 12.043 3.548 21.134 1.00 98.06 85 A 1 ATOM 665 C CD . GLU A 0 85 . 10.630 3.524 21.706 1.00 98.06 85 A 1 ATOM 666 O OE1 . GLU A 0 85 . 10.372 4.296 22.655 1.00 98.06 85 A 1 ATOM 667 O OE2 . GLU A 0 85 . 9.803 2.717 21.229 1.00 98.06 85 A 1 ATOM 668 N N . LEU A 0 86 . 12.974 5.881 18.196 1.00 97.81 86 A 1 ATOM 669 C CA . LEU A 0 86 . 13.538 7.235 18.129 1.00 97.81 86 A 1 ATOM 670 C C . LEU A 0 86 . 12.577 8.225 17.460 1.00 97.81 86 A 1 ATOM 671 C CB . LEU A 0 86 . 14.870 7.206 17.363 1.00 97.81 86 A 1 ATOM 672 O O . LEU A 0 86 . 12.424 9.346 17.933 1.00 97.81 86 A 1 ATOM 673 C CG . LEU A 0 86 . 16.027 6.543 18.127 1.00 97.81 86 A 1 ATOM 674 C CD1 . LEU A 0 86 . 17.233 6.410 17.191 1.00 97.81 86 A 1 ATOM 675 C CD2 . LEU A 0 86 . 16.461 7.353 19.349 1.00 97.81 86 A 1 ATOM 676 N N . ALA A 0 87 . 11.906 7.805 16.386 1.00 96.97 87 A 1 ATOM 677 C CA . ALA A 0 87 . 10.895 8.620 15.726 1.00 96.97 87 A 1 ATOM 678 C C . ALA A 0 87 . 9.671 8.857 16.627 1.00 96.97 87 A 1 ATOM 679 C CB . ALA A 0 87 . 10.519 7.935 14.412 1.00 96.97 87 A 1 ATOM 680 O O . ALA A 0 87 . 9.140 9.963 16.648 1.00 96.97 87 A 1 ATOM 681 N N . ARG A 0 88 . 9.254 7.857 17.420 1.00 97.41 88 A 1 ATOM 682 C CA . ARG A 0 88 . 8.202 8.030 18.433 1.00 97.41 88 A 1 ATOM 683 C C . ARG A 0 88 . 8.598 9.087 19.461 1.00 97.41 88 A 1 ATOM 684 C CB . ARG A 0 88 . 7.874 6.693 19.125 1.00 97.41 88 A 1 ATOM 685 O O . ARG A 0 88 . 7.812 9.981 19.748 1.00 97.41 88 A 1 ATOM 686 C CG . ARG A 0 88 . 6.615 6.863 19.990 1.00 97.41 88 A 1 ATOM 687 C CD . ARG A 0 88 . 6.197 5.624 20.788 1.00 97.41 88 A 1 ATOM 688 N NE . ARG A 0 88 . 6.803 5.576 22.131 1.00 97.41 88 A 1 ATOM 689 N NH1 . ARG A 0 88 . 7.418 3.383 22.103 1.00 97.41 88 A 1 ATOM 690 N NH2 . ARG A 0 88 . 8.005 4.664 23.823 1.00 97.41 88 A 1 ATOM 691 C CZ . ARG A 0 88 . 7.388 4.538 22.690 1.00 97.41 88 A 1 ATOM 692 N N . GLN A 0 89 . 9.816 9.007 19.993 1.00 95.88 89 A 1 ATOM 693 C CA . GLN A 0 89 . 10.330 9.978 20.963 1.00 95.88 89 A 1 ATOM 694 C C . GLN A 0 89 . 10.430 11.388 20.368 1.00 95.88 89 A 1 ATOM 695 C CB . GLN A 0 89 . 11.703 9.519 21.468 1.00 95.88 89 A 1 ATOM 696 O O . GLN A 0 89 . 10.086 12.359 21.039 1.00 95.88 89 A 1 ATOM 697 C CG . GLN A 0 89 . 11.599 8.263 22.343 1.00 95.88 89 A 1 ATOM 698 C CD . GLN A 0 89 . 12.956 7.676 22.712 1.00 95.88 89 A 1 ATOM 699 N NE2 . GLN A 0 89 . 12.964 6.516 23.330 1.00 95.88 89 A 1 ATOM 700 O OE1 . GLN A 0 89 . 14.021 8.219 22.455 1.00 95.88 89 A 1 ATOM 701 N N . GLU A 0 90 . 10.848 11.510 19.105 1.00 94.86 90 A 1 ATOM 702 C CA . GLU A 0 90 . 10.839 12.788 18.389 1.00 94.86 90 A 1 ATOM 703 C C . GLU A 0 90 . 9.423 13.374 18.349 1.00 94.86 90 A 1 ATOM 704 C CB . GLU A 0 90 . 11.417 12.609 16.974 1.00 94.86 90 A 1 ATOM 705 O O . GLU A 0 90 . 9.231 14.515 18.755 1.00 94.86 90 A 1 ATOM 706 C CG . GLU A 0 90 . 11.556 13.947 16.230 1.00 94.86 90 A 1 ATOM 707 C CD . GLU A 0 90 . 11.997 13.795 14.766 1.00 94.86 90 A 1 ATOM 708 O OE1 . GLU A 0 90 . 11.626 14.691 13.968 1.00 94.86 90 A 1 ATOM 709 O OE2 . GLU A 0 90 . 12.689 12.810 14.419 1.00 94.86 90 A 1 ATOM 710 N N . LEU A 0 91 . 8.418 12.594 17.939 1.00 94.08 91 A 1 ATOM 711 C CA . LEU A 0 91 . 7.029 13.059 17.886 1.00 94.08 91 A 1 ATOM 712 C C . LEU A 0 91 . 6.505 13.511 19.255 1.00 94.08 91 A 1 ATOM 713 C CB . LEU A 0 91 . 6.130 11.952 17.317 1.00 94.08 91 A 1 ATOM 714 O O . LEU A 0 91 . 5.913 14.580 19.346 1.00 94.08 91 A 1 ATOM 715 C CG . LEU A 0 91 . 6.343 11.646 15.827 1.00 94.08 91 A 1 ATOM 716 C CD1 . LEU A 0 91 . 5.492 10.429 15.469 1.00 94.08 91 A 1 ATOM 717 C CD2 . LEU A 0 91 . 5.940 12.813 14.928 1.00 94.08 91 A 1 ATOM 718 N N . LEU A 0 92 . 6.772 12.747 20.318 1.00 92.93 92 A 1 ATOM 719 C CA . LEU A 0 92 . 6.333 13.079 21.682 1.00 92.93 92 A 1 ATOM 720 C C . LEU A 0 92 . 7.005 14.342 22.246 1.00 92.93 92 A 1 ATOM 721 C CB . LEU A 0 92 . 6.618 11.880 22.606 1.00 92.93 92 A 1 ATOM 722 O O . LEU A 0 92 . 6.477 14.970 23.159 1.00 92.93 92 A 1 ATOM 723 C CG . LEU A 0 92 . 5.774 10.626 22.315 1.00 92.93 92 A 1 ATOM 724 C CD1 . LEU A 0 92 . 6.307 9.445 23.131 1.00 92.93 92 A 1 ATOM 725 C CD2 . LEU A 0 92 . 4.298 10.825 22.649 1.00 92.93 92 A 1 ATOM 726 N N . THR A 0 93 . 8.177 14.714 21.726 1.00 89.94 93 A 1 ATOM 727 C CA . THR A 0 93 . 8.942 15.885 22.190 1.00 89.94 93 A 1 ATOM 728 C C . THR A 0 93 . 8.809 17.101 21.279 1.00 89.94 93 A 1 ATOM 729 C CB . THR A 0 93 . 10.424 15.551 22.397 1.00 89.94 93 A 1 ATOM 730 O O . THR A 0 93 . 9.224 18.198 21.668 1.00 89.94 93 A 1 ATOM 731 C CG2 . THR A 0 93 . 10.636 14.540 23.523 1.00 89.94 93 A 1 ATOM 732 O OG1 . THR A 0 93 . 11.000 15.006 21.235 1.00 89.94 93 A 1 ATOM 733 N N . ARG A 0 94 . 8.212 16.951 20.087 1.00 85.87 94 A 1 ATOM 734 C CA . ARG A 0 94 . 7.882 18.073 19.203 1.00 85.87 94 A 1 ATOM 735 C C . ARG A 0 94 . 6.883 18.977 19.921 1.00 85.87 94 A 1 ATOM 736 C CB . ARG A 0 94 . 7.338 17.571 17.852 1.00 85.87 94 A 1 ATOM 737 O O . ARG A 0 94 . 5.693 18.701 20.005 1.00 85.87 94 A 1 ATOM 738 C CG . ARG A 0 94 . 8.451 17.174 16.865 1.00 85.87 94 A 1 ATOM 739 C CD . ARG A 0 94 . 7.826 16.627 15.577 1.00 85.87 94 A 1 ATOM 740 N NE . ARG A 0 94 . 8.827 16.169 14.586 1.00 85.87 94 A 1 ATOM 741 N NH1 . ARG A 0 94 . 7.498 16.426 12.727 1.00 85.87 94 A 1 ATOM 742 N NH2 . ARG A 0 94 . 9.531 15.617 12.488 1.00 85.87 94 A 1 ATOM 743 C CZ . ARG A 0 94 . 8.619 16.075 13.285 1.00 85.87 94 A 1 ATOM 744 N N . THR A 0 95 . 7.385 20.089 20.446 1.00 61.86 95 A 1 ATOM 745 C CA . THR A 0 95 . 6.541 21.179 20.936 1.00 61.86 95 A 1 ATOM 746 C C . THR A 0 95 . 5.746 21.721 19.751 1.00 61.86 95 A 1 ATOM 747 C CB . THR A 0 95 . 7.370 22.291 21.613 1.00 61.86 95 A 1 ATOM 748 O O . THR A 0 95 . 6.323 21.918 18.681 1.00 61.86 95 A 1 ATOM 749 C CG2 . THR A 0 95 . 7.352 22.146 23.132 1.00 61.86 95 A 1 ATOM 750 O OG1 . THR A 0 95 . 8.738 22.270 21.245 1.00 61.86 95 A 1 ATOM 751 N N . CYS A 0 96 . 4.441 21.972 19.926 1.00 55.88 96 A 1 ATOM 752 C CA . CYS A 0 96 . 3.513 22.480 18.897 1.00 55.88 96 A 1 ATOM 753 C C . CYS A 0 96 . 3.839 23.919 18.416 1.00 55.88 96 A 1 ATOM 754 C CB . CYS A 0 96 . 2.062 22.404 19.418 1.00 55.88 96 A 1 ATOM 755 O O . CYS A 0 96 . 2.944 24.711 18.128 1.00 55.88 96 A 1 ATOM 756 S SG . CYS A 0 96 . 1.564 20.756 20.004 1.00 55.88 96 A 1 ATOM 757 N N . ASN A 0 97 . 5.119 24.290 18.368 1.00 46.59 97 A 1 ATOM 758 C CA . ASN A 0 97 . 5.634 25.597 17.978 1.00 46.59 97 A 1 ATOM 759 C C . ASN A 0 97 . 5.526 25.840 16.466 1.00 46.59 97 A 1 ATOM 760 C CB . ASN A 0 97 . 7.089 25.698 18.471 1.00 46.59 97 A 1 ATOM 761 O O . ASN A 0 97 . 5.568 26.987 16.026 1.00 46.59 97 A 1 ATOM 762 C CG . ASN A 0 97 . 7.199 25.797 19.984 1.00 46.59 97 A 1 ATOM 763 N ND2 . ASN A 0 97 . 8.338 25.466 20.542 1.00 46.59 97 A 1 ATOM 764 O OD1 . ASN A 0 97 . 6.281 26.173 20.691 1.00 46.59 97 A 1 ATOM 765 N N . GLU A 0 98 . 5.332 24.791 15.667 1.00 49.41 98 A 1 ATOM 766 C CA . GLU A 0 98 . 4.902 24.922 14.280 1.00 49.41 98 A 1 ATOM 767 C C . GLU A 0 98 . 3.392 24.710 14.238 1.00 49.41 98 A 1 ATOM 768 C CB . GLU A 0 98 . 5.679 23.965 13.367 1.00 49.41 98 A 1 ATOM 769 O O . GLU A 0 98 . 2.921 23.598 14.458 1.00 49.41 98 A 1 ATOM 770 C CG . GLU A 0 98 . 7.154 24.395 13.275 1.00 49.41 98 A 1 ATOM 771 C CD . GLU A 0 98 . 7.976 23.604 12.245 1.00 49.41 98 A 1 ATOM 772 O OE1 . GLU A 0 98 . 9.155 23.981 12.051 1.00 49.41 98 A 1 ATOM 773 O OE2 . GLU A 0 98 . 7.432 22.664 11.622 1.00 49.41 98 A 1 ATOM 774 N N . LYS A 0 99 . 2.651 25.811 14.029 1.00 45.99 99 A 1 ATOM 775 C CA . LYS A 0 99 . 1.183 25.882 13.959 1.00 45.99 99 A 1 ATOM 776 C C . LYS A 0 99 . 0.573 24.564 13.472 1.00 45.99 99 A 1 ATOM 777 C CB . LYS A 0 99 . 0.756 26.972 12.967 1.00 45.99 99 A 1 ATOM 778 O O . LYS A 0 99 . 0.645 24.281 12.269 1.00 45.99 99 A 1 ATOM 779 C CG . LYS A 0 99 . 0.959 28.395 13.485 1.00 45.99 99 A 1 ATOM 780 C CD . LYS A 0 99 . 0.518 29.371 12.390 1.00 45.99 99 A 1 ATOM 781 C CE . LYS A 0 99 . 0.645 30.812 12.878 1.00 45.99 99 A 1 ATOM 782 N NZ . LYS A 0 99 . 0.232 31.762 11.818 1.00 45.99 99 A 1 ATOM 783 N N . PRO A 0 100 . -0.054 23.776 14.354 1.00 50.43 100 A 1 ATOM 784 C CA . PRO A 0 100 . -0.855 22.686 13.863 1.00 50.43 100 A 1 ATOM 785 C C . PRO A 0 100 . -1.998 23.250 13.024 1.00 50.43 100 A 1 ATOM 786 C CB . PRO A 0 100 . -1.335 21.948 15.086 1.00 50.43 100 A 1 ATOM 787 O O . PRO A 0 100 . -2.555 24.306 13.333 1.00 50.43 100 A 1 ATOM 788 C CG . PRO A 0 100 . -1.198 22.926 16.253 1.00 50.43 100 A 1 ATOM 789 C CD . PRO A 0 100 . -0.105 23.886 15.805 1.00 50.43 100 A 1 ATOM 790 N N . SER A 0 101 . -2.328 22.548 11.944 1.00 53.78 101 A 1 ATOM 791 C CA . SER A 0 101 . -3.386 22.954 11.016 1.00 53.78 101 A 1 ATOM 792 C C . SER A 0 101 . -4.762 23.056 11.696 1.00 53.78 101 A 1 ATOM 793 C CB . SER A 0 101 . -3.395 21.997 9.810 1.00 53.78 101 A 1 ATOM 794 O O . SER A 0 101 . -5.634 23.755 11.191 1.00 53.78 101 A 1 ATOM 795 O OG . SER A 0 101 . -3.317 20.621 10.183 1.00 53.78 101 A 1 ATOM 796 N N . VAL A 0 102 . -4.953 22.398 12.848 1.00 53.89 102 A 1 ATOM 797 C CA . VAL A 0 102 . -6.216 22.328 13.602 1.00 53.89 102 A 1 ATOM 798 C C . VAL A 0 102 . -5.915 22.107 15.096 1.00 53.89 102 A 1 ATOM 799 C CB . VAL A 0 102 . -7.103 21.180 13.062 1.00 53.89 102 A 1 ATOM 800 O O . VAL A 0 102 . -4.851 21.573 15.420 1.00 53.89 102 A 1 ATOM 801 C CG1 . VAL A 0 102 . -8.572 21.382 13.451 1.00 53.89 102 A 1 ATOM 802 C CG2 . VAL A 0 102 . -7.083 21.022 11.535 1.00 53.89 102 A 1 ATOM 803 N N . LEU A 0 103 . -6.836 22.503 15.995 1.00 57.22 103 A 1 ATOM 804 C CA . LEU A 0 103 . -6.826 22.252 17.454 1.00 57.22 103 A 1 ATOM 805 C C . LEU A 0 103 . -6.163 20.909 17.798 1.00 57.22 103 A 1 ATOM 806 C CB . LEU A 0 103 . -8.279 22.273 17.987 1.00 57.22 103 A 1 ATOM 807 O O . LEU A 0 103 . -6.753 19.837 17.647 1.00 57.22 103 A 1 ATOM 808 C CG . LEU A 0 103 . -8.732 23.638 18.548 1.00 57.22 103 A 1 ATOM 809 C CD1 . LEU A 0 103 . -10.058 24.075 17.929 1.00 57.22 103 A 1 ATOM 810 C CD2 . LEU A 0 103 . -8.913 23.570 20.067 1.00 57.22 103 A 1 ATOM 811 N N . SER A 0 104 . -4.902 20.986 18.210 1.00 62.08 104 A 1 ATOM 812 C CA . SER A 0 104 . -4.059 19.818 18.422 1.00 62.08 104 A 1 ATOM 813 C C . SER A 0 104 . -4.080 19.397 19.868 1.00 62.08 104 A 1 ATOM 814 C CB . SER A 0 104 . -2.647 20.107 17.963 1.00 62.08 104 A 1 ATOM 815 O O . SER A 0 104 . -3.912 20.218 20.768 1.00 62.08 104 A 1 ATOM 816 O OG . SER A 0 104 . -2.707 20.000 16.569 1.00 62.08 104 A 1 ATOM 817 N N . VAL A 0 105 . -4.296 18.104 20.064 1.00 72.07 105 A 1 ATOM 818 C CA . VAL A 0 105 . -4.211 17.467 21.375 1.00 72.07 105 A 1 ATOM 819 C C . VAL A 0 105 . -2.744 17.158 21.657 1.00 72.07 105 A 1 ATOM 820 C CB . VAL A 0 105 . -5.113 16.220 21.436 1.00 72.07 105 A 1 ATOM 821 O O . VAL A 0 105 . -1.971 16.913 20.729 1.00 72.07 105 A 1 ATOM 822 C CG1 . VAL A 0 105 . -5.179 15.613 22.840 1.00 72.07 105 A 1 ATOM 823 C CG2 . VAL A 0 105 . -6.558 16.588 21.063 1.00 72.07 105 A 1 ATOM 824 N N . HIS A 0 106 . -2.360 17.196 22.930 1.00 82.90 106 A 1 ATOM 825 C CA . HIS A 0 106 . -1.060 16.693 23.353 1.00 82.90 106 A 1 ATOM 826 C C . HIS A 0 106 . -0.929 15.213 22.967 1.00 82.90 106 A 1 ATOM 827 C CB . HIS A 0 106 . -0.910 16.897 24.864 1.00 82.90 106 A 1 ATOM 828 O O . HIS A 0 106 . -1.881 14.451 23.118 1.00 82.90 106 A 1 ATOM 829 C CG . HIS A 0 106 . 0.495 16.657 25.344 1.00 82.90 106 A 1 ATOM 830 C CD2 . HIS A 0 106 . 0.930 15.642 26.157 1.00 82.90 106 A 1 ATOM 831 N ND1 . HIS A 0 106 . 1.591 17.430 25.029 1.00 82.90 106 A 1 ATOM 832 C CE1 . HIS A 0 106 . 2.661 16.896 25.638 1.00 82.90 106 A 1 ATOM 833 N NE2 . HIS A 0 106 . 2.306 15.823 26.353 1.00 82.90 106 A 1 ATOM 834 N N . LEU A 0 107 . 0.223 14.817 22.429 1.00 89.61 107 A 1 ATOM 835 C CA . LEU A 0 107 . 0.454 13.421 22.077 1.00 89.61 107 A 1 ATOM 836 C C . LEU A 0 107 . 0.755 12.614 23.334 1.00 89.61 107 A 1 ATOM 837 C CB . LEU A 0 107 . 1.603 13.294 21.065 1.00 89.61 107 A 1 ATOM 838 O O . LEU A 0 107 . 1.770 12.844 23.988 1.00 89.61 107 A 1 ATOM 839 C CG . LEU A 0 107 . 1.310 13.876 19.677 1.00 89.61 107 A 1 ATOM 840 C CD1 . LEU A 0 107 . 2.496 13.586 18.755 1.00 89.61 107 A 1 ATOM 841 C CD2 . LEU A 0 107 . 0.064 13.254 19.056 1.00 89.61 107 A 1 ATOM 842 N N . GLU A 0 108 . -0.087 11.627 23.617 1.00 90.47 108 A 1 ATOM 843 C CA . GLU A 0 108 . 0.158 10.688 24.705 1.00 90.47 108 A 1 ATOM 844 C C . GLU A 0 108 . 1.055 9.523 24.236 1.00 90.47 108 A 1 ATOM 845 C CB . GLU A 0 108 . -1.162 10.198 25.310 1.00 90.47 108 A 1 ATOM 846 O O . GLU A 0 108 . 0.929 9.053 23.097 1.00 90.47 108 A 1 ATOM 847 C CG . GLU A 0 108 . -1.995 11.324 25.948 1.00 90.47 108 A 1 ATOM 848 C CD . GLU A 0 108 . -1.256 12.069 27.075 1.00 90.47 108 A 1 ATOM 849 O OE1 . GLU A 0 108 . -1.485 13.294 27.209 1.00 90.47 108 A 1 ATOM 850 O OE2 . GLU A 0 108 . -0.463 11.421 27.799 1.00 90.47 108 A 1 ATOM 851 N N . PRO A 0 109 . 1.980 9.021 25.078 1.00 92.06 109 A 1 ATOM 852 C CA . PRO A 0 109 . 2.890 7.939 24.696 1.00 92.06 109 A 1 ATOM 853 C C . PRO A 0 109 . 2.200 6.645 24.247 1.00 92.06 109 A 1 ATOM 854 C CB . PRO A 0 109 . 3.754 7.686 25.934 1.00 92.06 109 A 1 ATOM 855 O O . PRO A 0 109 . 2.728 5.945 23.384 1.00 92.06 109 A 1 ATOM 856 C CG . PRO A 0 109 . 3.755 9.033 26.652 1.00 92.06 109 A 1 ATOM 857 C CD . PRO A 0 109 . 2.355 9.569 26.376 1.00 92.06 109 A 1 ATOM 858 N N . ASP A 0 110 . 1.042 6.319 24.820 1.00 93.53 110 A 1 ATOM 859 C CA . ASP A 0 110 . 0.246 5.125 24.505 1.00 93.53 110 A 1 ATOM 860 C C . ASP A 0 110 . -0.503 5.233 23.166 1.00 93.53 110 A 1 ATOM 861 C CB . ASP A 0 110 . -0.725 4.847 25.666 1.00 93.53 110 A 1 ATOM 862 O O . ASP A 0 110 . -0.917 4.223 22.587 1.00 93.53 110 A 1 ATOM 863 C CG . ASP A 0 110 . -1.812 5.916 25.845 1.00 93.53 110 A 1 ATOM 864 O OD1 . ASP A 0 110 . -1.547 7.077 25.466 1.00 93.53 110 A 1 ATOM 865 O OD2 . ASP A 0 110 . -2.887 5.546 26.364 1.00 93.53 110 A 1 ATOM 866 N N . GLN A 0 111 . -0.617 6.450 22.633 1.00 94.72 111 A 1 ATOM 867 C CA . GLN A 0 111 . -1.218 6.722 21.340 1.00 94.72 111 A 1 ATOM 868 C C . GLN A 0 111 . -0.324 6.278 20.171 1.00 94.72 111 A 1 ATOM 869 C CB . GLN A 0 111 . -1.525 8.223 21.275 1.00 94.72 111 A 1 ATOM 870 O O . GLN A 0 111 . -0.827 6.033 19.074 1.00 94.72 111 A 1 ATOM 871 C CG . GLN A 0 111 . -2.607 8.504 20.240 1.00 94.72 111 A 1 ATOM 872 C CD . GLN A 0 111 . -2.801 9.992 20.040 1.00 94.72 111 A 1 ATOM 873 N NE2 . GLN A 0 111 . -2.593 10.456 18.846 1.00 94.72 111 A 1 ATOM 874 O OE1 . GLN A 0 111 . -3.146 10.757 20.916 1.00 94.72 111 A 1 ATOM 875 N N . LEU A 0 112 . 0.991 6.157 20.381 1.00 97.67 112 A 1 ATOM 876 C CA . LEU A 0 112 . 1.963 5.795 19.349 1.00 97.67 112 A 1 ATOM 877 C C . LEU A 0 112 . 2.587 4.426 19.647 1.00 97.67 112 A 1 ATOM 878 C CB . LEU A 0 112 . 3.037 6.889 19.250 1.00 97.67 112 A 1 ATOM 879 O O . LEU A 0 112 . 3.357 4.261 20.588 1.00 97.67 112 A 1 ATOM 880 C CG . LEU A 0 112 . 2.552 8.301 18.882 1.00 97.67 112 A 1 ATOM 881 C CD1 . LEU A 0 112 . 3.766 9.230 18.794 1.00 97.67 112 A 1 ATOM 882 C CD2 . LEU A 0 112 . 1.830 8.331 17.535 1.00 97.67 112 A 1 ATOM 883 N N . ILE A 0 113 . 2.308 3.430 18.811 1.00 98.11 113 A 1 ATOM 884 C CA . ILE A 0 113 . 2.743 2.046 19.047 1.00 98.11 113 A 1 ATOM 885 C C . ILE A 0 113 . 3.733 1.637 17.973 1.00 98.11 113 A 1 ATOM 886 C CB . ILE A 0 113 . 1.528 1.112 19.116 1.00 98.11 113 A 1 ATOM 887 O O . ILE A 0 113 . 3.392 1.589 16.797 1.00 98.11 113 A 1 ATOM 888 C CG1 . ILE A 0 113 . 0.671 1.519 20.330 1.00 98.11 113 A 1 ATOM 889 C CG2 . ILE A 0 113 . 1.962 -0.364 19.237 1.00 98.11 113 A 1 ATOM 890 C CD1 . ILE A 0 113 . -0.732 0.964 20.226 1.00 98.11 113 A 1 ATOM 891 N N . CYS A 0 114 . 4.966 1.330 18.365 1.00 98.48 114 A 1 ATOM 892 C CA . CYS A 0 114 . 5.985 0.856 17.434 1.00 98.48 114 A 1 ATOM 893 C C . CYS A 0 114 . 5.858 -0.653 17.219 1.00 98.48 114 A 1 ATOM 894 C CB . CYS A 0 114 . 7.373 1.250 17.949 1.00 98.48 114 A 1 ATOM 895 O O . CYS A 0 114 . 5.870 -1.422 18.177 1.00 98.48 114 A 1 ATOM 896 S SG . CYS A 0 114 . 7.509 3.057 18.037 1.00 98.48 114 A 1 ATOM 897 N N . GLU A 0 115 . 5.793 -1.075 15.960 1.00 98.35 115 A 1 ATOM 898 C CA . GLU A 0 115 . 5.727 -2.482 15.571 1.00 98.35 115 A 1 ATOM 899 C C . GLU A 0 115 . 6.726 -2.778 14.449 1.00 98.35 115 A 1 ATOM 900 C CB . GLU A 0 115 . 4.300 -2.842 15.134 1.00 98.35 115 A 1 ATOM 901 O O . GLU A 0 115 . 6.907 -1.985 13.518 1.00 98.35 115 A 1 ATOM 902 C CG . GLU A 0 115 . 3.341 -3.162 16.293 1.00 98.35 115 A 1 ATOM 903 C CD . GLU A 0 115 . 3.624 -4.517 16.970 1.00 98.35 115 A 1 ATOM 904 O OE1 . GLU A 0 115 . 3.141 -4.734 18.106 1.00 98.35 115 A 1 ATOM 905 O OE2 . GLU A 0 115 . 4.277 -5.395 16.347 1.00 98.35 115 A 1 ATOM 906 N N . GLU A 0 116 . 7.374 -3.940 14.532 1.00 98.37 116 A 1 ATOM 907 C CA . GLU A 0 116 . 8.318 -4.389 13.512 1.00 98.37 116 A 1 ATOM 908 C C . GLU A 0 116 . 7.580 -4.906 12.272 1.00 98.37 116 A 1 ATOM 909 C CB . GLU A 0 116 . 9.264 -5.449 14.081 1.00 98.37 116 A 1 ATOM 910 O O . GLU A 0 116 . 6.754 -5.818 12.364 1.00 98.37 116 A 1 ATOM 911 C CG . GLU A 0 116 . 10.354 -5.829 13.063 1.00 98.37 116 A 1 ATOM 912 C CD . GLU A 0 116 . 11.319 -6.903 13.584 1.00 98.37 116 A 1 ATOM 913 O OE1 . GLU A 0 116 . 12.301 -7.179 12.861 1.00 98.37 116 A 1 ATOM 914 O OE2 . GLU A 0 116 . 11.075 -7.431 14.692 1.00 98.37 116 A 1 ATOM 915 N N . LEU A 0 117 . 7.916 -4.342 11.111 1.00 98.59 117 A 1 ATOM 916 C CA . LEU A 0 117 . 7.420 -4.765 9.804 1.00 98.59 117 A 1 ATOM 917 C C . LEU A 0 117 . 8.504 -4.582 8.737 1.00 98.59 117 A 1 ATOM 918 C CB . LEU A 0 117 . 6.156 -3.949 9.471 1.00 98.59 117 A 1 ATOM 919 O O . LEU A 0 117 . 8.809 -3.453 8.338 1.00 98.59 117 A 1 ATOM 920 C CG . LEU A 0 117 . 5.599 -4.188 8.054 1.00 98.59 117 A 1 ATOM 921 C CD1 . LEU A 0 117 . 5.107 -5.618 7.840 1.00 98.59 117 A 1 ATOM 922 C CD2 . LEU A 0 117 . 4.442 -3.229 7.788 1.00 98.59 117 A 1 ATOM 923 N N . ASP A 0 118 . 9.041 -5.689 8.228 1.00 97.74 118 A 1 ATOM 924 C CA . ASP A 0 118 . 9.873 -5.704 7.028 1.00 97.74 118 A 1 ATOM 925 C C . ASP A 0 118 . 9.054 -6.124 5.803 1.00 97.74 118 A 1 ATOM 926 C CB . ASP A 0 118 . 11.112 -6.593 7.207 1.00 97.74 118 A 1 ATOM 927 O O . ASP A 0 118 . 8.734 -7.295 5.614 1.00 97.74 118 A 1 ATOM 928 C CG . ASP A 0 118 . 12.143 -6.337 6.096 1.00 97.74 118 A 1 ATOM 929 O OD1 . ASP A 0 118 . 11.809 -5.630 5.112 1.00 97.74 118 A 1 ATOM 930 O OD2 . ASP A 0 118 . 13.313 -6.728 6.276 1.00 97.74 118 A 1 ATOM 931 N N . LEU A 0 119 . 8.746 -5.158 4.936 1.00 97.60 119 A 1 ATOM 932 C CA . LEU A 0 119 . 8.010 -5.391 3.689 1.00 97.60 119 A 1 ATOM 933 C C . LEU A 0 119 . 8.806 -6.185 2.643 1.00 97.60 119 A 1 ATOM 934 C CB . LEU A 0 119 . 7.564 -4.044 3.103 1.00 97.60 119 A 1 ATOM 935 O O . LEU A 0 119 . 8.240 -6.552 1.620 1.00 97.60 119 A 1 ATOM 936 C CG . LEU A 0 119 . 6.455 -3.365 3.918 1.00 97.60 119 A 1 ATOM 937 C CD1 . LEU A 0 119 . 6.355 -1.917 3.467 1.00 97.60 119 A 1 ATOM 938 C CD2 . LEU A 0 119 . 5.087 -4.017 3.715 1.00 97.60 119 A 1 ATOM 939 N N . GLU A 0 120 . 10.098 -6.439 2.867 1.00 94.69 120 A 1 ATOM 940 C CA . GLU A 0 120 . 10.916 -7.328 2.036 1.00 94.69 120 A 1 ATOM 941 C C . GLU A 0 120 . 10.956 -8.772 2.579 1.00 94.69 120 A 1 ATOM 942 C CB . GLU A 0 120 . 12.326 -6.725 1.859 1.00 94.69 120 A 1 ATOM 943 O O . GLU A 0 120 . 11.644 -9.623 2.016 1.00 94.69 120 A 1 ATOM 944 C CG . GLU A 0 120 . 12.979 -7.172 0.539 1.00 94.69 120 A 1 ATOM 945 C CD . GLU A 0 120 . 14.383 -6.600 0.274 1.00 94.69 120 A 1 ATOM 946 O OE1 . GLU A 0 120 . 15.027 -7.093 -0.681 1.00 94.69 120 A 1 ATOM 947 O OE2 . GLU A 0 120 . 14.842 -5.609 0.896 1.00 94.69 120 A 1 ATOM 948 N N . SER A 0 121 . 10.210 -9.079 3.647 1.00 95.32 121 A 1 ATOM 949 C CA . SER A 0 121 . 10.138 -10.417 4.241 1.00 95.32 121 A 1 ATOM 950 C C . SER A 0 121 . 8.684 -10.870 4.405 1.00 95.32 121 A 1 ATOM 951 C CB . SER A 0 121 . 10.865 -10.423 5.583 1.00 95.32 121 A 1 ATOM 952 O O . SER A 0 121 . 7.964 -10.337 5.252 1.00 95.32 121 A 1 ATOM 953 O OG . SER A 0 121 . 10.698 -11.672 6.240 1.00 95.32 121 A 1 ATOM 954 N N . PRO A 0 122 . 8.231 -11.901 3.668 1.00 95.53 122 A 1 ATOM 955 C CA . PRO A 0 122 . 6.853 -12.369 3.765 1.00 95.53 122 A 1 ATOM 956 C C . PRO A 0 122 . 6.562 -12.966 5.149 1.00 95.53 122 A 1 ATOM 957 C CB . PRO A 0 122 . 6.705 -13.380 2.635 1.00 95.53 122 A 1 ATOM 958 O O . PRO A 0 122 . 5.471 -12.796 5.693 1.00 95.53 122 A 1 ATOM 959 C CG . PRO A 0 122 . 8.110 -13.931 2.406 1.00 95.53 122 A 1 ATOM 960 C CD . PRO A 0 122 . 9.019 -12.769 2.803 1.00 95.53 122 A 1 ATOM 961 N N . ARG A 0 123 . 7.578 -13.573 5.780 1.00 96.31 123 A 1 ATOM 962 C CA . ARG A 0 123 . 7.517 -14.021 7.173 1.00 96.31 123 A 1 ATOM 963 C C . ARG A 0 123 . 7.271 -12.854 8.131 1.00 96.31 123 A 1 ATOM 964 C CB . ARG A 0 123 . 8.802 -14.789 7.512 1.00 96.31 123 A 1 ATOM 965 O O . ARG A 0 123 . 6.357 -12.940 8.945 1.00 96.31 123 A 1 ATOM 966 C CG . ARG A 0 123 . 8.782 -15.272 8.966 1.00 96.31 123 A 1 ATOM 967 C CD . ARG A 0 123 . 10.041 -16.065 9.298 1.00 96.31 123 A 1 ATOM 968 N NE . ARG A 0 123 . 10.063 -16.341 10.736 1.00 96.31 123 A 1 ATOM 969 N NH1 . ARG A 0 123 . 11.943 -17.657 10.811 1.00 96.31 123 A 1 ATOM 970 N NH2 . ARG A 0 123 . 10.787 -17.176 12.680 1.00 96.31 123 A 1 ATOM 971 C CZ . ARG A 0 123 . 10.937 -17.063 11.396 1.00 96.31 123 A 1 ATOM 972 N N . SER A 0 124 . 8.033 -11.763 8.006 1.00 97.75 124 A 1 ATOM 973 C CA . SER A 0 124 . 7.846 -10.567 8.843 1.00 97.75 124 A 1 ATOM 974 C C . SER A 0 124 . 6.445 -9.976 8.664 1.00 97.75 124 A 1 ATOM 975 C CB . SER A 0 124 . 8.893 -9.504 8.502 1.00 97.75 124 A 1 ATOM 976 O O . SER A 0 124 . 5.783 -9.649 9.648 1.00 97.75 124 A 1 ATOM 977 O OG . SER A 0 124 . 8.779 -8.389 9.365 1.00 97.75 124 A 1 ATOM 978 N N . ILE A 0 125 . 5.948 -9.918 7.423 1.00 98.36 125 A 1 ATOM 979 C CA . ILE A 0 125 . 4.601 -9.424 7.111 1.00 98.36 125 A 1 ATOM 980 C C . ILE A 0 125 . 3.522 -10.281 7.793 1.00 98.36 125 A 1 ATOM 981 C CB . ILE A 0 125 . 4.403 -9.349 5.579 1.00 98.36 125 A 1 ATOM 982 O O . ILE A 0 125 . 2.606 -9.731 8.409 1.00 98.36 125 A 1 ATOM 983 C CG1 . ILE A 0 125 . 5.354 -8.320 4.929 1.00 98.36 125 A 1 ATOM 984 C CG2 . ILE A 0 125 . 2.954 -8.950 5.256 1.00 98.36 125 A 1 ATOM 985 C CD1 . ILE A 0 125 . 5.534 -8.536 3.421 1.00 98.36 125 A 1 ATOM 986 N N . ARG A 0 126 . 3.632 -11.616 7.738 1.00 97.71 126 A 1 ATOM 987 C CA . ARG A 0 126 . 2.703 -12.526 8.432 1.00 97.71 126 A 1 ATOM 988 C C . ARG A 0 126 . 2.774 -12.396 9.945 1.00 97.71 126 A 1 ATOM 989 C CB . ARG A 0 126 . 2.958 -13.984 8.028 1.00 97.71 126 A 1 ATOM 990 O O . ARG A 0 126 . 1.734 -12.334 10.596 1.00 97.71 126 A 1 ATOM 991 C CG . ARG A 0 126 . 2.355 -14.313 6.661 1.00 97.71 126 A 1 ATOM 992 C CD . ARG A 0 126 . 2.450 -15.819 6.400 1.00 97.71 126 A 1 ATOM 993 N NE . ARG A 0 126 . 1.843 -16.157 5.109 1.00 97.71 126 A 1 ATOM 994 N NH1 . ARG A 0 126 . -0.343 -16.456 5.705 1.00 97.71 126 A 1 ATOM 995 N NH2 . ARG A 0 126 . 0.219 -16.573 3.565 1.00 97.71 126 A 1 ATOM 996 C CZ . ARG A 0 126 . 0.587 -16.396 4.797 1.00 97.71 126 A 1 ATOM 997 N N . GLU A 0 127 . 3.975 -12.347 10.511 1.00 97.89 127 A 1 ATOM 998 C CA . GLU A 0 127 . 4.164 -12.182 11.953 1.00 97.89 127 A 1 ATOM 999 C C . GLU A 0 127 . 3.564 -10.856 12.441 1.00 97.89 127 A 1 ATOM 1000 C CB . GLU A 0 127 . 5.656 -12.277 12.305 1.00 97.89 127 A 1 ATOM 1001 O O . GLU A 0 127 . 2.832 -10.851 13.431 1.00 97.89 127 A 1 ATOM 1002 C CG . GLU A 0 127 . 6.201 -13.719 12.224 1.00 97.89 127 A 1 ATOM 1003 C CD . GLU A 0 127 . 7.726 -13.811 12.432 1.00 97.89 127 A 1 ATOM 1004 O OE1 . GLU A 0 127 . 8.267 -14.950 12.403 1.00 97.89 127 A 1 ATOM 1005 O OE2 . GLU A 0 127 . 8.363 -12.751 12.598 1.00 97.89 127 A 1 ATOM 1006 N N . PHE A 0 128 . 3.795 -9.756 11.717 1.00 98.61 128 A 1 ATOM 1007 C CA . PHE A 0 128 . 3.149 -8.471 11.980 1.00 98.61 128 A 1 ATOM 1008 C C . PHE A 0 128 . 1.624 -8.594 11.913 1.00 98.61 128 A 1 ATOM 1009 C CB . PHE A 0 128 . 3.670 -7.415 10.995 1.00 98.61 128 A 1 ATOM 1010 O O . PHE A 0 128 . 0.943 -8.263 12.882 1.00 98.61 128 A 1 ATOM 1011 C CG . PHE A 0 128 . 2.957 -6.079 11.100 1.00 98.61 128 A 1 ATOM 1012 C CD1 . PHE A 0 128 . 1.819 -5.822 10.312 1.00 98.61 128 A 1 ATOM 1013 C CD2 . PHE A 0 128 . 3.409 -5.099 12.002 1.00 98.61 128 A 1 ATOM 1014 C CE1 . PHE A 0 128 . 1.135 -4.599 10.435 1.00 98.61 128 A 1 ATOM 1015 C CE2 . PHE A 0 128 . 2.734 -3.869 12.101 1.00 98.61 128 A 1 ATOM 1016 C CZ . PHE A 0 128 . 1.593 -3.620 11.328 1.00 98.61 128 A 1 ATOM 1017 N N . ALA A 0 129 . 1.076 -9.128 10.817 1.00 98.44 129 A 1 ATOM 1018 C CA . ALA A 0 129 . -0.369 -9.257 10.651 1.00 98.44 129 A 1 ATOM 1019 C C . ALA A 0 129 . -1.008 -10.090 11.774 1.00 98.44 129 A 1 ATOM 1020 C CB . ALA A 0 129 . -0.665 -9.847 9.271 1.00 98.44 129 A 1 ATOM 1021 O O . ALA A 0 129 . -2.025 -9.683 12.326 1.00 98.44 129 A 1 ATOM 1022 N N . ASN A 0 130 . -0.382 -11.192 12.192 1.00 98.06 130 A 1 ATOM 1023 C CA . ASN A 0 130 . -0.865 -12.017 13.302 1.00 98.06 130 A 1 ATOM 1024 C C . ASN A 0 130 . -0.884 -11.251 14.637 1.00 98.06 130 A 1 ATOM 1025 C CB . ASN A 0 130 . 0.020 -13.271 13.404 1.00 98.06 130 A 1 ATOM 1026 O O . ASN A 0 130 . -1.851 -11.351 15.401 1.00 98.06 130 A 1 ATOM 1027 C CG . ASN A 0 130 . -0.196 -14.263 12.274 1.00 98.06 130 A 1 ATOM 1028 N ND2 . ASN A 0 130 . 0.718 -15.187 12.089 1.00 98.06 130 A 1 ATOM 1029 O OD1 . ASN A 0 130 . -1.193 -14.264 11.572 1.00 98.06 130 A 1 ATOM 1030 N N . ARG A 0 131 . 0.154 -10.453 14.928 1.00 97.87 131 A 1 ATOM 1031 C CA . ARG A 0 131 . 0.180 -9.602 16.133 1.00 97.87 131 A 1 ATOM 1032 C C . ARG A 0 131 . -0.920 -8.547 16.101 1.00 97.87 131 A 1 ATOM 1033 C CB . ARG A 0 131 . 1.541 -8.915 16.307 1.00 97.87 131 A 1 ATOM 1034 O O . ARG A 0 131 . -1.547 -8.304 17.125 1.00 97.87 131 A 1 ATOM 1035 C CG . ARG A 0 131 . 2.652 -9.902 16.692 1.00 97.87 131 A 1 ATOM 1036 C CD . ARG A 0 131 . 3.937 -9.192 17.140 1.00 97.87 131 A 1 ATOM 1037 N NE . ARG A 0 131 . 4.419 -8.190 16.178 1.00 97.87 131 A 1 ATOM 1038 N NH1 . ARG A 0 131 . 5.730 -9.492 14.788 1.00 97.87 131 A 1 ATOM 1039 N NH2 . ARG A 0 131 . 5.546 -7.262 14.507 1.00 97.87 131 A 1 ATOM 1040 C CZ . ARG A 0 131 . 5.234 -8.342 15.154 1.00 97.87 131 A 1 ATOM 1041 N N . ILE A 0 132 . -1.184 -7.962 14.937 1.00 98.00 132 A 1 ATOM 1042 C CA . ILE A 0 132 . -2.251 -6.976 14.774 1.00 98.00 132 A 1 ATOM 1043 C C . ILE A 0 132 . -3.627 -7.624 14.926 1.00 98.00 132 A 1 ATOM 1044 C CB . ILE A 0 132 . -2.078 -6.249 13.430 1.00 98.00 132 A 1 ATOM 1045 O O . ILE A 0 132 . -4.418 -7.173 15.746 1.00 98.00 132 A 1 ATOM 1046 C CG1 . ILE A 0 132 . -0.788 -5.401 13.359 1.00 98.00 132 A 1 ATOM 1047 C CG2 . ILE A 0 132 . -3.287 -5.363 13.134 1.00 98.00 132 A 1 ATOM 1048 C CD1 . ILE A 0 132 . -0.566 -4.425 14.517 1.00 98.00 132 A 1 ATOM 1049 N N . ILE A 0 133 . -3.903 -8.711 14.207 1.00 96.83 133 A 1 ATOM 1050 C CA . ILE A 0 133 . -5.212 -9.384 14.220 1.00 96.83 133 A 1 ATOM 1051 C C . ILE A 0 133 . -5.570 -9.907 15.617 1.00 96.83 133 A 1 ATOM 1052 C CB . ILE A 0 133 . -5.226 -10.510 13.160 1.00 96.83 133 A 1 ATOM 1053 O O . ILE A 0 133 . -6.736 -9.898 16.002 1.00 96.83 133 A 1 ATOM 1054 C CG1 . ILE A 0 133 . -5.122 -9.933 11.728 1.00 96.83 133 A 1 ATOM 1055 C CG2 . ILE A 0 133 . -6.491 -11.384 13.258 1.00 96.83 133 A 1 ATOM 1056 C CD1 . ILE A 0 133 . -4.659 -10.974 10.703 1.00 96.83 133 A 1 ATOM 1057 N N . SER A 0 134 . -4.578 -10.335 16.403 1.00 96.65 134 A 1 ATOM 1058 C CA . SER A 0 134 . -4.808 -10.801 17.777 1.00 96.65 134 A 1 ATOM 1059 C C . SER A 0 134 . -5.115 -9.681 18.780 1.00 96.65 134 A 1 ATOM 1060 C CB . SER A 0 134 . -3.631 -11.647 18.273 1.00 96.65 134 A 1 ATOM 1061 O O . SER A 0 134 . -5.672 -9.965 19.839 1.00 96.65 134 A 1 ATOM 1062 O OG . SER A 0 134 . -2.405 -10.947 18.202 1.00 96.65 134 A 1 ATOM 1063 N N . ARG A 0 135 . -4.771 -8.422 18.474 1.00 95.43 135 A 1 ATOM 1064 C CA . ARG A 0 135 . -4.908 -7.278 19.396 1.00 95.43 135 A 1 ATOM 1065 C C . ARG A 0 135 . -5.986 -6.286 18.967 1.00 95.43 135 A 1 ATOM 1066 C CB . ARG A 0 135 . -3.556 -6.563 19.514 1.00 95.43 135 A 1 ATOM 1067 O O . ARG A 0 135 . -6.677 -5.726 19.813 1.00 95.43 135 A 1 ATOM 1068 C CG . ARG A 0 135 . -2.461 -7.443 20.138 1.00 95.43 135 A 1 ATOM 1069 C CD . ARG A 0 135 . -1.135 -6.686 20.067 1.00 95.43 135 A 1 ATOM 1070 N NE . ARG A 0 135 . 0.023 -7.525 20.433 1.00 95.43 135 A 1 ATOM 1071 N NH1 . ARG A 0 135 . 1.568 -5.942 19.891 1.00 95.43 135 A 1 ATOM 1072 N NH2 . ARG A 0 135 . 2.269 -7.961 20.522 1.00 95.43 135 A 1 ATOM 1073 C CZ . ARG A 0 135 . 1.281 -7.148 20.283 1.00 95.43 135 A 1 ATOM 1074 N N . GLU A 0 136 . -6.140 -6.077 17.664 1.00 94.78 136 A 1 ATOM 1075 C CA . GLU A 0 136 . -6.956 -5.012 17.092 1.00 94.78 136 A 1 ATOM 1076 C C . GLU A 0 136 . -8.265 -5.563 16.521 1.00 94.78 136 A 1 ATOM 1077 C CB . GLU A 0 136 . -6.171 -4.251 16.011 1.00 94.78 136 A 1 ATOM 1078 O O . GLU A 0 136 . -8.284 -6.336 15.562 1.00 94.78 136 A 1 ATOM 1079 C CG . GLU A 0 136 . -4.814 -3.699 16.479 1.00 94.78 136 A 1 ATOM 1080 C CD . GLU A 0 136 . -4.908 -2.781 17.703 1.00 94.78 136 A 1 ATOM 1081 O OE1 . GLU A 0 136 . -3.923 -2.698 18.470 1.00 94.78 136 A 1 ATOM 1082 O OE2 . GLU A 0 136 . -5.924 -2.074 17.868 1.00 94.78 136 A 1 ATOM 1083 N N . LYS A 0 137 . -9.394 -5.115 17.082 1.00 89.59 137 A 1 ATOM 1084 C CA . LYS A 0 137 . -10.730 -5.508 16.598 1.00 89.59 137 A 1 ATOM 1085 C C . LYS A 0 137 . -11.112 -4.829 15.281 1.00 89.59 137 A 1 ATOM 1086 C CB . LYS A 0 137 . -11.795 -5.194 17.658 1.00 89.59 137 A 1 ATOM 1087 O O . LYS A 0 137 . -11.896 -5.389 14.514 1.00 89.59 137 A 1 ATOM 1088 C CG . LYS A 0 137 . -11.612 -6.002 18.950 1.00 89.59 137 A 1 ATOM 1089 C CD . LYS A 0 137 . -12.769 -5.709 19.913 1.00 89.59 137 A 1 ATOM 1090 C CE . LYS A 0 137 . -12.591 -6.506 21.207 1.00 89.59 137 A 1 ATOM 1091 N NZ . LYS A 0 137 . -13.662 -6.194 22.186 1.00 89.59 137 A 1 ATOM 1092 N N . SER A 0 138 . -10.617 -3.612 15.067 1.00 93.79 138 A 1 ATOM 1093 C CA . SER A 0 138 . -10.932 -2.776 13.912 1.00 93.79 138 A 1 ATOM 1094 C C . SER A 0 138 . -9.779 -1.827 13.606 1.00 93.79 138 A 1 ATOM 1095 C CB . SER A 0 138 . -12.199 -1.954 14.169 1.00 93.79 138 A 1 ATOM 1096 O O . SER A 0 138 . -9.230 -1.191 14.506 1.00 93.79 138 A 1 ATOM 1097 O OG . SER A 0 138 . -12.537 -1.261 12.987 1.00 93.79 138 A 1 ATOM 1098 N N . ILE A 0 139 . -9.435 -1.732 12.325 1.00 96.69 139 A 1 ATOM 1099 C CA . ILE A 0 139 . -8.436 -0.822 11.772 1.00 96.69 139 A 1 ATOM 1100 C C . ILE A 0 139 . -9.129 -0.038 10.654 1.00 96.69 139 A 1 ATOM 1101 C CB . ILE A 0 139 . -7.192 -1.590 11.285 1.00 96.69 139 A 1 ATOM 1102 O O . ILE A 0 139 . -9.120 -0.469 9.499 1.00 96.69 139 A 1 ATOM 1103 C CG1 . ILE A 0 139 . -6.622 -2.451 12.430 1.00 96.69 139 A 1 ATOM 1104 C CG2 . ILE A 0 139 . -6.135 -0.588 10.774 1.00 96.69 139 A 1 ATOM 1105 C CD1 . ILE A 0 139 . -5.506 -3.383 11.980 1.00 96.69 139 A 1 ATOM 1106 N N . PRO A 0 140 . -9.780 1.092 10.976 1.00 96.62 140 A 1 ATOM 1107 C CA . PRO A 0 140 . -10.512 1.880 9.989 1.00 96.62 140 A 1 ATOM 1108 C C . PRO A 0 140 . -9.610 2.530 8.937 1.00 96.62 140 A 1 ATOM 1109 C CB . PRO A 0 140 . -11.281 2.933 10.795 1.00 96.62 140 A 1 ATOM 1110 O O . PRO A 0 140 . -10.114 2.896 7.880 1.00 96.62 140 A 1 ATOM 1111 C CG . PRO A 0 140 . -10.482 3.054 12.092 1.00 96.62 140 A 1 ATOM 1112 C CD . PRO A 0 140 . -10.011 1.623 12.312 1.00 96.62 140 A 1 ATOM 1113 N N . ILE A 0 141 . -8.305 2.701 9.192 1.00 98.08 141 A 1 ATOM 1114 C CA . ILE A 0 141 . -7.383 3.317 8.229 1.00 98.08 141 A 1 ATOM 1115 C C . ILE A 0 141 . -6.061 2.540 8.168 1.00 98.08 141 A 1 ATOM 1116 C CB . ILE A 0 141 . -7.165 4.821 8.525 1.00 98.08 141 A 1 ATOM 1117 O O . ILE A 0 141 . -5.353 2.399 9.167 1.00 98.08 141 A 1 ATOM 1118 C CG1 . ILE A 0 141 . -8.495 5.592 8.726 1.00 98.08 141 A 1 ATOM 1119 C CG2 . ILE A 0 141 . -6.323 5.466 7.406 1.00 98.08 141 A 1 ATOM 1120 C CD1 . ILE A 0 141 . -8.338 7.069 9.103 1.00 98.08 141 A 1 ATOM 1121 N N . LEU A 0 142 . -5.695 2.089 6.968 1.00 98.66 142 A 1 ATOM 1122 C CA . LEU A 0 142 . -4.387 1.521 6.642 1.00 98.66 142 A 1 ATOM 1123 C C . LEU A 0 142 . -3.681 2.413 5.620 1.00 98.66 142 A 1 ATOM 1124 C CB . LEU A 0 142 . -4.570 0.079 6.132 1.00 98.66 142 A 1 ATOM 1125 O O . LEU A 0 142 . -4.197 2.654 4.530 1.00 98.66 142 A 1 ATOM 1126 C CG . LEU A 0 142 . -3.296 -0.580 5.564 1.00 98.66 142 A 1 ATOM 1127 C CD1 . LEU A 0 142 . -2.198 -0.734 6.618 1.00 98.66 142 A 1 ATOM 1128 C CD2 . LEU A 0 142 . -3.625 -1.966 5.011 1.00 98.66 142 A 1 ATOM 1129 N N . ILE A 0 143 . -2.476 2.872 5.951 1.00 98.86 143 A 1 ATOM 1130 C CA . ILE A 0 143 . -1.652 3.718 5.089 1.00 98.86 143 A 1 ATOM 1131 C C . ILE A 0 143 . -0.405 2.946 4.656 1.00 98.86 143 A 1 ATOM 1132 C CB . ILE A 0 143 . -1.328 5.069 5.760 1.00 98.86 143 A 1 ATOM 1133 O O . ILE A 0 143 . 0.587 2.842 5.383 1.00 98.86 143 A 1 ATOM 1134 C CG1 . ILE A 0 143 . -2.623 5.728 6.286 1.00 98.86 143 A 1 ATOM 1135 C CG2 . ILE A 0 143 . -0.600 5.973 4.748 1.00 98.86 143 A 1 ATOM 1136 C CD1 . ILE A 0 143 . -2.466 7.150 6.822 1.00 98.86 143 A 1 ATOM 1137 N N . ASN A 0 144 . -0.448 2.458 3.419 1.00 98.79 144 A 1 ATOM 1138 C CA . ASN A 0 144 . 0.664 1.817 2.725 1.00 98.79 144 A 1 ATOM 1139 C C . ASN A 0 144 . 1.624 2.900 2.196 1.00 98.79 144 A 1 ATOM 1140 C CB . ASN A 0 144 . 0.086 0.903 1.628 1.00 98.79 144 A 1 ATOM 1141 O O . ASN A 0 144 . 1.638 3.219 1.003 1.00 98.79 144 A 1 ATOM 1142 C CG . ASN A 0 144 . -0.621 -0.328 2.172 1.00 98.79 144 A 1 ATOM 1143 N ND2 . ASN A 0 144 . -1.508 -0.914 1.400 1.00 98.79 144 A 1 ATOM 1144 O OD1 . ASN A 0 144 . -0.363 -0.798 3.266 1.00 98.79 144 A 1 ATOM 1145 N N . ASN A 0 145 . 2.371 3.525 3.111 1.00 98.39 145 A 1 ATOM 1146 C CA . ASN A 0 145 . 3.263 4.656 2.838 1.00 98.39 145 A 1 ATOM 1147 C C . ASN A 0 145 . 4.689 4.235 2.460 1.00 98.39 145 A 1 ATOM 1148 C CB . ASN A 0 145 . 3.225 5.635 4.030 1.00 98.39 145 A 1 ATOM 1149 O O . ASN A 0 145 . 5.323 4.915 1.650 1.00 98.39 145 A 1 ATOM 1150 C CG . ASN A 0 145 . 4.445 6.541 4.095 1.00 98.39 145 A 1 ATOM 1151 N ND2 . ASN A 0 145 . 5.461 6.125 4.815 1.00 98.39 145 A 1 ATOM 1152 O OD1 . ASN A 0 145 . 4.512 7.601 3.494 1.00 98.39 145 A 1 ATOM 1153 N N . ALA A 0 146 . 5.201 3.147 3.039 1.00 95.80 146 A 1 ATOM 1154 C CA . ALA A 0 146 . 6.585 2.738 2.851 1.00 95.80 146 A 1 ATOM 1155 C C . ALA A 0 146 . 6.963 2.617 1.363 1.00 95.80 146 A 1 ATOM 1156 C CB . ALA A 0 146 . 6.822 1.422 3.586 1.00 95.80 146 A 1 ATOM 1157 O O . ALA A 0 146 . 6.168 2.261 0.491 1.00 95.80 146 A 1 ATOM 1158 N N . GLY A 0 147 . 8.216 2.915 1.047 1.00 93.45 147 A 1 ATOM 1159 C CA . GLY A 0 147 . 8.711 2.745 -0.306 1.00 93.45 147 A 1 ATOM 1160 C C . GLY A 0 147 . 10.222 2.831 -0.375 1.00 93.45 147 A 1 ATOM 1161 O O . GLY A 0 147 . 10.850 3.551 0.401 1.00 93.45 147 A 1 ATOM 1162 N N . ALA A 0 148 . 10.789 2.101 -1.323 1.00 90.74 148 A 1 ATOM 1163 C CA . ALA A 0 148 . 12.201 2.098 -1.644 1.00 90.74 148 A 1 ATOM 1164 C C . ALA A 0 148 . 12.405 2.391 -3.135 1.00 90.74 148 A 1 ATOM 1165 C CB . ALA A 0 148 . 12.799 0.754 -1.221 1.00 90.74 148 A 1 ATOM 1166 O O . ALA A 0 148 . 11.637 1.934 -3.986 1.00 90.74 148 A 1 ATOM 1167 N N . ASP A 0 149 . 13.450 3.162 -3.424 1.00 88.49 149 A 1 ATOM 1168 C CA . ASP A 0 149 . 13.961 3.426 -4.767 1.00 88.49 149 A 1 ATOM 1169 C C . ASP A 0 149 . 15.437 3.009 -4.792 1.00 88.49 149 A 1 ATOM 1170 C CB . ASP A 0 149 . 13.746 4.903 -5.129 1.00 88.49 149 A 1 ATOM 1171 O O . ASP A 0 149 . 16.262 3.492 -4.004 1.00 88.49 149 A 1 ATOM 1172 C CG . ASP A 0 149 . 14.020 5.239 -6.599 1.00 88.49 149 A 1 ATOM 1173 O OD1 . ASP A 0 149 . 14.007 4.312 -7.433 1.00 88.49 149 A 1 ATOM 1174 O OD2 . ASP A 0 149 . 14.175 6.447 -6.890 1.00 88.49 149 A 1 ATOM 1175 N N . PHE A 0 150 . 15.746 2.040 -5.641 1.00 88.05 150 A 1 ATOM 1176 C CA . PHE A 0 150 . 17.072 1.475 -5.832 1.00 88.05 150 A 1 ATOM 1177 C C . PHE A 0 150 . 17.649 1.999 -7.158 1.00 88.05 150 A 1 ATOM 1178 C CB . PHE A 0 150 . 17.030 -0.063 -5.775 1.00 88.05 150 A 1 ATOM 1179 O O . PHE A 0 150 . 16.898 2.222 -8.106 1.00 88.05 150 A 1 ATOM 1180 C CG . PHE A 0 150 . 16.338 -0.641 -4.550 1.00 88.05 150 A 1 ATOM 1181 C CD1 . PHE A 0 150 . 16.992 -0.646 -3.304 1.00 88.05 150 A 1 ATOM 1182 C CD2 . PHE A 0 150 . 15.036 -1.168 -4.648 1.00 88.05 150 A 1 ATOM 1183 C CE1 . PHE A 0 150 . 16.343 -1.158 -2.165 1.00 88.05 150 A 1 ATOM 1184 C CE2 . PHE A 0 150 . 14.384 -1.676 -3.512 1.00 88.05 150 A 1 ATOM 1185 C CZ . PHE A 0 150 . 15.037 -1.671 -2.269 1.00 88.05 150 A 1 ATOM 1186 N N . PRO A 0 151 . 18.979 2.188 -7.268 1.00 79.41 151 A 1 ATOM 1187 C CA . PRO A 0 151 . 19.592 2.759 -8.473 1.00 79.41 151 A 1 ATOM 1188 C C . PRO A 0 151 . 19.298 1.990 -9.766 1.00 79.41 151 A 1 ATOM 1189 C CB . PRO A 0 151 . 21.099 2.752 -8.198 1.00 79.41 151 A 1 ATOM 1190 O O . PRO A 0 151 . 19.291 2.572 -10.849 1.00 79.41 151 A 1 ATOM 1191 C CG . PRO A 0 151 . 21.181 2.828 -6.679 1.00 79.41 151 A 1 ATOM 1192 C CD . PRO A 0 151 . 19.982 1.996 -6.232 1.00 79.41 151 A 1 ATOM 1193 N N . GLU A 0 152 . 19.073 0.685 -9.650 1.00 86.94 152 A 1 ATOM 1194 C CA . GLU A 0 152 . 18.857 -0.234 -10.757 1.00 86.94 152 A 1 ATOM 1195 C C . GLU A 0 152 . 17.825 -1.304 -10.386 1.00 86.94 152 A 1 ATOM 1196 C CB . GLU A 0 152 . 20.204 -0.830 -11.192 1.00 86.94 152 A 1 ATOM 1197 O O . GLU A 0 152 . 17.444 -1.444 -9.220 1.00 86.94 152 A 1 ATOM 1198 C CG . GLU A 0 152 . 20.892 -1.702 -10.125 1.00 86.94 152 A 1 ATOM 1199 C CD . GLU A 0 152 . 22.380 -1.931 -10.434 1.00 86.94 152 A 1 ATOM 1200 O OE1 . GLU A 0 152 . 23.120 -2.213 -9.466 1.00 86.94 152 A 1 ATOM 1201 O OE2 . GLU A 0 152 . 22.776 -1.759 -11.610 1.00 86.94 152 A 1 ATOM 1202 N N . LYS A 0 153 . 17.346 -2.046 -11.390 1.00 91.61 153 A 1 ATOM 1203 C CA . LYS A 0 153 . 16.481 -3.208 -11.158 1.00 91.61 153 A 1 ATOM 1204 C C . LYS A 0 153 . 17.339 -4.338 -10.603 1.00 91.61 153 A 1 ATOM 1205 C CB . LYS A 0 153 . 15.764 -3.650 -12.442 1.00 91.61 153 A 1 ATOM 1206 O O . LYS A 0 153 . 18.277 -4.772 -11.264 1.00 91.61 153 A 1 ATOM 1207 C CG . LYS A 0 153 . 14.739 -2.616 -12.926 1.00 91.61 153 A 1 ATOM 1208 C CD . LYS A 0 153 . 14.001 -3.123 -14.173 1.00 91.61 153 A 1 ATOM 1209 C CE . LYS A 0 153 . 13.032 -2.045 -14.670 1.00 91.61 153 A 1 ATOM 1210 N NZ . LYS A 0 153 . 12.334 -2.421 -15.924 1.00 91.61 153 A 1 ATOM 1211 N N . ILE A 0 154 . 17.000 -4.798 -9.408 1.00 93.56 154 A 1 ATOM 1212 C CA . ILE A 0 154 . 17.672 -5.910 -8.731 1.00 93.56 154 A 1 ATOM 1213 C C . ILE A 0 154 . 16.652 -7.037 -8.632 1.00 93.56 154 A 1 ATOM 1214 C CB . ILE A 0 154 . 18.219 -5.471 -7.353 1.00 93.56 154 A 1 ATOM 1215 O O . ILE A 0 154 . 15.514 -6.783 -8.247 1.00 93.56 154 A 1 ATOM 1216 C CG1 . ILE A 0 154 . 19.222 -4.299 -7.495 1.00 93.56 154 A 1 ATOM 1217 C CG2 . ILE A 0 154 . 18.884 -6.664 -6.639 1.00 93.56 154 A 1 ATOM 1218 C CD1 . ILE A 0 154 . 19.598 -3.632 -6.166 1.00 93.56 154 A 1 ATOM 1219 N N . TYR A 0 155 . 17.045 -8.255 -8.985 1.00 94.42 155 A 1 ATOM 1220 C CA . TYR A 0 155 . 16.184 -9.437 -8.961 1.00 94.42 155 A 1 ATOM 1221 C C . TYR A 0 155 . 16.697 -10.419 -7.908 1.00 94.42 155 A 1 ATOM 1222 C CB . TYR A 0 155 . 16.130 -10.052 -10.364 1.00 94.42 155 A 1 ATOM 1223 O O . TYR A 0 155 . 17.908 -10.508 -7.701 1.00 94.42 155 A 1 ATOM 1224 C CG . TYR A 0 155 . 15.547 -9.127 -11.421 1.00 94.42 155 A 1 ATOM 1225 C CD1 . TYR A 0 155 . 14.166 -9.155 -11.677 1.00 94.42 155 A 1 ATOM 1226 C CD2 . TYR A 0 155 . 16.370 -8.237 -12.141 1.00 94.42 155 A 1 ATOM 1227 C CE1 . TYR A 0 155 . 13.605 -8.332 -12.668 1.00 94.42 155 A 1 ATOM 1228 C CE2 . TYR A 0 155 . 15.813 -7.385 -13.117 1.00 94.42 155 A 1 ATOM 1229 O OH . TYR A 0 155 . 13.867 -6.650 -14.340 1.00 94.42 155 A 1 ATOM 1230 C CZ . TYR A 0 155 . 14.429 -7.442 -13.387 1.00 94.42 155 A 1 ATOM 1231 N N . ASP A 0 156 . 15.787 -11.107 -7.222 1.00 91.79 156 A 1 ATOM 1232 C CA . ASP A 0 156 . 16.127 -12.180 -6.281 1.00 91.79 156 A 1 ATOM 1233 C C . ASP A 0 156 . 16.233 -13.553 -6.973 1.00 91.79 156 A 1 ATOM 1234 C CB . ASP A 0 156 . 15.132 -12.164 -5.110 1.00 91.79 156 A 1 ATOM 1235 O O . ASP A 0 156 . 16.164 -13.641 -8.202 1.00 91.79 156 A 1 ATOM 1236 C CG . ASP A 0 156 . 13.699 -12.581 -5.453 1.00 91.79 156 A 1 ATOM 1237 O OD1 . ASP A 0 156 . 13.427 -13.004 -6.595 1.00 91.79 156 A 1 ATOM 1238 O OD2 . ASP A 0 156 . 12.861 -12.435 -4.533 1.00 91.79 156 A 1 ATOM 1239 N N . GLU A 0 157 . 16.409 -14.632 -6.198 1.00 91.09 157 A 1 ATOM 1240 C CA . GLU A 0 157 . 16.526 -15.990 -6.751 1.00 91.09 157 A 1 ATOM 1241 C C . GLU A 0 157 . 15.248 -16.484 -7.451 1.00 91.09 157 A 1 ATOM 1242 C CB . GLU A 0 157 . 16.917 -17.007 -5.665 1.00 91.09 157 A 1 ATOM 1243 O O . GLU A 0 157 . 15.329 -17.359 -8.311 1.00 91.09 157 A 1 ATOM 1244 C CG . GLU A 0 157 . 18.240 -16.712 -4.929 1.00 91.09 157 A 1 ATOM 1245 C CD . GLU A 0 157 . 18.093 -16.101 -3.524 1.00 91.09 157 A 1 ATOM 1246 O OE1 . GLU A 0 157 . 19.147 -15.904 -2.878 1.00 91.09 157 A 1 ATOM 1247 O OE2 . GLU A 0 157 . 16.953 -15.789 -3.112 1.00 91.09 157 A 1 ATOM 1248 N N . LEU A 0 158 . 14.082 -15.914 -7.125 1.00 90.91 158 A 1 ATOM 1249 C CA . LEU A 0 158 . 12.807 -16.204 -7.788 1.00 90.91 158 A 1 ATOM 1250 C C . LEU A 0 158 . 12.605 -15.362 -9.057 1.00 90.91 158 A 1 ATOM 1251 C CB . LEU A 0 158 . 11.655 -15.970 -6.797 1.00 90.91 158 A 1 ATOM 1252 O O . LEU A 0 158 . 11.628 -15.547 -9.775 1.00 90.91 158 A 1 ATOM 1253 C CG . LEU A 0 158 . 11.627 -16.912 -5.584 1.00 90.91 158 A 1 ATOM 1254 C CD1 . LEU A 0 158 . 10.477 -16.474 -4.676 1.00 90.91 158 A 1 ATOM 1255 C CD2 . LEU A 0 158 . 11.418 -18.370 -5.998 1.00 90.91 158 A 1 ATOM 1256 N N . GLY A 0 159 . 13.502 -14.415 -9.345 1.00 92.55 159 A 1 ATOM 1257 C CA . GLY A 0 159 . 13.337 -13.463 -10.441 1.00 92.55 159 A 1 ATOM 1258 C C . GLY A 0 159 . 12.348 -12.336 -10.129 1.00 92.55 159 A 1 ATOM 1259 O O . GLY A 0 159 . 11.948 -11.604 -11.039 1.00 92.55 159 A 1 ATOM 1260 N N . ILE A 0 160 . 11.965 -12.149 -8.862 1.00 93.95 160 A 1 ATOM 1261 C CA . ILE A 0 160 . 11.096 -11.052 -8.441 1.00 93.95 160 A 1 ATOM 1262 C C . ILE A 0 160 . 11.941 -9.790 -8.263 1.00 93.95 160 A 1 ATOM 1263 C CB . ILE A 0 160 . 10.274 -11.393 -7.181 1.00 93.95 160 A 1 ATOM 1264 O O . ILE A 0 160 . 12.965 -9.762 -7.580 1.00 93.95 160 A 1 ATOM 1265 C CG1 . ILE A 0 160 . 9.505 -12.722 -7.355 1.00 93.95 160 A 1 ATOM 1266 C CG2 . ILE A 0 160 . 9.272 -10.254 -6.905 1.00 93.95 160 A 1 ATOM 1267 C CD1 . ILE A 0 160 . 8.677 -13.146 -6.134 1.00 93.95 160 A 1 ATOM 1268 N N . GLU A 0 161 . 11.495 -8.707 -8.893 1.00 94.65 161 A 1 ATOM 1269 C CA . GLU A 0 161 . 12.192 -7.425 -8.859 1.00 94.65 161 A 1 ATOM 1270 C C . GLU A 0 161 . 12.054 -6.746 -7.476 1.00 94.65 161 A 1 ATOM 1271 C CB . GLU A 0 161 . 11.694 -6.587 -10.048 1.00 94.65 161 A 1 ATOM 1272 O O . GLU A 0 161 . 10.984 -6.704 -6.869 1.00 94.65 161 A 1 ATOM 1273 C CG . GLU A 0 161 . 12.631 -5.442 -10.449 1.00 94.65 161 A 1 ATOM 1274 C CD . GLU A 0 161 . 12.584 -4.275 -9.469 1.00 94.65 161 A 1 ATOM 1275 O OE1 . GLU A 0 161 . 13.647 -3.677 -9.194 1.00 94.65 161 A 1 ATOM 1276 O OE2 . GLU A 0 161 . 11.481 -3.929 -9.001 1.00 94.65 161 A 1 ATOM 1277 N N . LYS A 0 162 . 13.148 -6.196 -6.947 1.00 95.06 162 A 1 ATOM 1278 C CA . LYS A 0 162 . 13.248 -5.710 -5.564 1.00 95.06 162 A 1 ATOM 1279 C C . LYS A 0 162 . 12.340 -4.510 -5.263 1.00 95.06 162 A 1 ATOM 1280 C CB . LYS A 0 162 . 14.728 -5.408 -5.275 1.00 95.06 162 A 1 ATOM 1281 O O . LYS A 0 162 . 11.797 -4.435 -4.159 1.00 95.06 162 A 1 ATOM 1282 C CG . LYS A 0 162 . 15.043 -5.210 -3.784 1.00 95.06 162 A 1 ATOM 1283 C CD . LYS A 0 162 . 16.506 -4.771 -3.618 1.00 95.06 162 A 1 ATOM 1284 C CE . LYS A 0 162 . 16.853 -4.422 -2.166 1.00 95.06 162 A 1 ATOM 1285 N NZ . LYS A 0 162 . 17.117 -5.610 -1.333 1.00 95.06 162 A 1 ATOM 1286 N N . HIS A 0 163 . 12.122 -3.582 -6.205 1.00 95.47 163 A 1 ATOM 1287 C CA . HIS A 0 163 . 11.128 -2.516 -6.000 1.00 95.47 163 A 1 ATOM 1288 C C . HIS A 0 163 . 9.721 -3.096 -5.923 1.00 95.47 163 A 1 ATOM 1289 C CB . HIS A 0 163 . 11.113 -1.460 -7.111 1.00 95.47 163 A 1 ATOM 1290 O O . HIS A 0 163 . 8.930 -2.661 -5.088 1.00 95.47 163 A 1 ATOM 1291 C CG . HIS A 0 163 . 12.409 -0.757 -7.353 1.00 95.47 163 A 1 ATOM 1292 C CD2 . HIS A 0 163 . 12.703 0.511 -6.957 1.00 95.47 163 A 1 ATOM 1293 N ND1 . HIS A 0 163 . 13.459 -1.203 -8.117 1.00 95.47 163 A 1 ATOM 1294 C CE1 . HIS A 0 163 . 14.370 -0.225 -8.192 1.00 95.47 163 A 1 ATOM 1295 N NE2 . HIS A 0 163 . 13.931 0.845 -7.518 1.00 95.47 163 A 1 ATOM 1296 N N . LEU A 0 164 . 9.414 -4.070 -6.784 1.00 95.65 164 A 1 ATOM 1297 C CA . LEU A 0 164 . 8.138 -4.778 -6.779 1.00 95.65 164 A 1 ATOM 1298 C C . LEU A 0 164 . 7.887 -5.467 -5.427 1.00 95.65 164 A 1 ATOM 1299 C CB . LEU A 0 164 . 8.100 -5.730 -7.993 1.00 95.65 164 A 1 ATOM 1300 O O . LEU A 0 164 . 6.801 -5.287 -4.875 1.00 95.65 164 A 1 ATOM 1301 C CG . LEU A 0 164 . 6.874 -6.643 -8.076 1.00 95.65 164 A 1 ATOM 1302 C CD1 . LEU A 0 164 . 5.607 -5.813 -8.133 1.00 95.65 164 A 1 ATOM 1303 C CD2 . LEU A 0 164 . 6.942 -7.524 -9.317 1.00 95.65 164 A 1 ATOM 1304 N N . LYS A 0 165 . 8.889 -6.148 -4.848 1.00 95.19 165 A 1 ATOM 1305 C CA . LYS A 0 165 . 8.788 -6.763 -3.508 1.00 95.19 165 A 1 ATOM 1306 C C . LYS A 0 165 . 8.391 -5.751 -2.439 1.00 95.19 165 A 1 ATOM 1307 C CB . LYS A 0 165 . 10.089 -7.473 -3.096 1.00 95.19 165 A 1 ATOM 1308 O O . LYS A 0 165 . 7.371 -5.922 -1.785 1.00 95.19 165 A 1 ATOM 1309 C CG . LYS A 0 165 . 10.351 -8.703 -3.968 1.00 95.19 165 A 1 ATOM 1310 C CD . LYS A 0 165 . 11.621 -9.466 -3.587 1.00 95.19 165 A 1 ATOM 1311 C CE . LYS A 0 165 . 11.442 -10.301 -2.315 1.00 95.19 165 A 1 ATOM 1312 N NZ . LYS A 0 165 . 12.580 -11.231 -2.148 1.00 95.19 165 A 1 ATOM 1313 N N . VAL A 0 166 . 9.161 -4.673 -2.293 1.00 95.26 166 A 1 ATOM 1314 C CA . VAL A 0 166 . 8.972 -3.718 -1.188 1.00 95.26 166 A 1 ATOM 1315 C C . VAL A 0 166 . 7.743 -2.833 -1.394 1.00 95.26 166 A 1 ATOM 1316 C CB . VAL A 0 166 . 10.233 -2.852 -0.998 1.00 95.26 166 A 1 ATOM 1317 O O . VAL A 0 166 . 6.945 -2.640 -0.480 1.00 95.26 166 A 1 ATOM 1318 C CG1 . VAL A 0 166 . 10.066 -1.833 0.139 1.00 95.26 166 A 1 ATOM 1319 C CG2 . VAL A 0 166 . 11.450 -3.724 -0.663 1.00 95.26 166 A 1 ATOM 1320 N N . ASN A 0 167 . 7.593 -2.252 -2.584 1.00 97.37 167 A 1 ATOM 1321 C CA . ASN A 0 167 . 6.626 -1.176 -2.795 1.00 97.37 167 A 1 ATOM 1322 C C . ASN A 0 167 . 5.211 -1.697 -3.044 1.00 97.37 167 A 1 ATOM 1323 C CB . ASN A 0 167 . 7.089 -0.286 -3.958 1.00 97.37 167 A 1 ATOM 1324 O O . ASN A 0 167 . 4.265 -0.985 -2.693 1.00 97.37 167 A 1 ATOM 1325 C CG . ASN A 0 167 . 8.401 0.424 -3.705 1.00 97.37 167 A 1 ATOM 1326 N ND2 . ASN A 0 167 . 8.964 1.049 -4.708 1.00 97.37 167 A 1 ATOM 1327 O OD1 . ASN A 0 167 . 8.913 0.485 -2.605 1.00 97.37 167 A 1 ATOM 1328 N N . HIS A 0 168 . 5.084 -2.893 -3.636 1.00 98.15 168 A 1 ATOM 1329 C CA . HIS A 0 168 . 3.808 -3.466 -4.063 1.00 98.15 168 A 1 ATOM 1330 C C . HIS A 0 168 . 3.520 -4.826 -3.418 1.00 98.15 168 A 1 ATOM 1331 C CB . HIS A 0 168 . 3.729 -3.484 -5.591 1.00 98.15 168 A 1 ATOM 1332 O O . HIS A 0 168 . 2.578 -4.887 -2.639 1.00 98.15 168 A 1 ATOM 1333 C CG . HIS A 0 168 . 2.487 -4.164 -6.111 1.00 98.15 168 A 1 ATOM 1334 C CD2 . HIS A 0 168 . 2.409 -5.423 -6.630 1.00 98.15 168 A 1 ATOM 1335 N ND1 . HIS A 0 168 . 1.203 -3.620 -6.051 1.00 98.15 168 A 1 ATOM 1336 C CE1 . HIS A 0 168 . 0.385 -4.565 -6.538 1.00 98.15 168 A 1 ATOM 1337 N NE2 . HIS A 0 168 . 1.083 -5.651 -6.902 1.00 98.15 168 A 1 ATOM 1338 N N . LEU A 0 169 . 4.305 -5.888 -3.651 1.00 98.02 169 A 1 ATOM 1339 C CA . LEU A 0 169 . 3.969 -7.242 -3.163 1.00 98.02 169 A 1 ATOM 1340 C C . LEU A 0 169 . 3.903 -7.325 -1.633 1.00 98.02 169 A 1 ATOM 1341 C CB . LEU A 0 169 . 4.962 -8.296 -3.680 1.00 98.02 169 A 1 ATOM 1342 O O . LEU A 0 169 . 2.978 -7.929 -1.097 1.00 98.02 169 A 1 ATOM 1343 C CG . LEU A 0 169 . 4.976 -8.505 -5.201 1.00 98.02 169 A 1 ATOM 1344 C CD1 . LEU A 0 169 . 6.061 -9.520 -5.553 1.00 98.02 169 A 1 ATOM 1345 C CD2 . LEU A 0 169 . 3.645 -9.013 -5.755 1.00 98.02 169 A 1 ATOM 1346 N N . GLY A 0 170 . 4.824 -6.672 -0.923 1.00 98.19 170 A 1 ATOM 1347 C CA . GLY A 0 170 . 4.814 -6.623 0.536 1.00 98.19 170 A 1 ATOM 1348 C C . GLY A 0 170 . 3.556 -5.943 1.079 1.00 98.19 170 A 1 ATOM 1349 O O . GLY A 0 170 . 2.892 -6.471 1.969 1.00 98.19 170 A 1 ATOM 1350 N N . HIS A 0 171 . 3.162 -4.809 0.490 1.00 98.69 171 A 1 ATOM 1351 C CA . HIS A 0 171 . 1.905 -4.142 0.839 1.00 98.69 171 A 1 ATOM 1352 C C . HIS A 0 171 . 0.671 -4.928 0.399 1.00 98.69 171 A 1 ATOM 1353 C CB . HIS A 0 171 . 1.846 -2.746 0.218 1.00 98.69 171 A 1 ATOM 1354 O O . HIS A 0 171 . -0.342 -4.894 1.091 1.00 98.69 171 A 1 ATOM 1355 C CG . HIS A 0 171 . 2.699 -1.745 0.933 1.00 98.69 171 A 1 ATOM 1356 C CD2 . HIS A 0 171 . 2.664 -1.447 2.270 1.00 98.69 171 A 1 ATOM 1357 N ND1 . HIS A 0 171 . 3.595 -0.896 0.338 1.00 98.69 171 A 1 ATOM 1358 C CE1 . HIS A 0 171 . 4.088 -0.106 1.301 1.00 98.69 171 A 1 ATOM 1359 N NE2 . HIS A 0 171 . 3.545 -0.386 2.495 1.00 98.69 171 A 1 ATOM 1360 N N . PHE A 0 172 . 0.733 -5.618 -0.736 1.00 98.63 172 A 1 ATOM 1361 C CA . PHE A 0 172 . -0.338 -6.461 -1.252 1.00 98.63 172 A 1 ATOM 1362 C C . PHE A 0 172 . -0.630 -7.609 -0.285 1.00 98.63 172 A 1 ATOM 1363 C CB . PHE A 0 172 . 0.053 -6.941 -2.655 1.00 98.63 172 A 1 ATOM 1364 O O . PHE A 0 172 . -1.766 -7.756 0.168 1.00 98.63 172 A 1 ATOM 1365 C CG . PHE A 0 172 . -1.043 -7.697 -3.360 1.00 98.63 172 A 1 ATOM 1366 C CD1 . PHE A 0 172 . -1.141 -9.091 -3.222 1.00 98.63 172 A 1 ATOM 1367 C CD2 . PHE A 0 172 . -1.964 -7.004 -4.161 1.00 98.63 172 A 1 ATOM 1368 C CE1 . PHE A 0 172 . -2.168 -9.790 -3.876 1.00 98.63 172 A 1 ATOM 1369 C CE2 . PHE A 0 172 . -3.001 -7.700 -4.801 1.00 98.63 172 A 1 ATOM 1370 C CZ . PHE A 0 172 . -3.108 -9.093 -4.656 1.00 98.63 172 A 1 ATOM 1371 N N . LEU A 0 173 . 0.409 -8.341 0.127 1.00 98.54 173 A 1 ATOM 1372 C CA . LEU A 0 173 . 0.310 -9.387 1.140 1.00 98.54 173 A 1 ATOM 1373 C C . LEU A 0 173 . -0.199 -8.826 2.474 1.00 98.54 173 A 1 ATOM 1374 C CB . LEU A 0 173 . 1.683 -10.065 1.289 1.00 98.54 173 A 1 ATOM 1375 O O . LEU A 0 173 . -1.170 -9.345 3.022 1.00 98.54 173 A 1 ATOM 1376 C CG . LEU A 0 173 . 1.729 -11.150 2.380 1.00 98.54 173 A 1 ATOM 1377 C CD1 . LEU A 0 173 . 0.732 -12.279 2.122 1.00 98.54 173 A 1 ATOM 1378 C CD2 . LEU A 0 173 . 3.139 -11.728 2.466 1.00 98.54 173 A 1 ATOM 1379 N N . LEU A 0 174 . 0.398 -7.734 2.965 1.00 98.73 174 A 1 ATOM 1380 C CA . LEU A 0 174 . -0.017 -7.082 4.210 1.00 98.73 174 A 1 ATOM 1381 C C . LEU A 0 174 . -1.508 -6.724 4.193 1.00 98.73 174 A 1 ATOM 1382 C CB . LEU A 0 174 . 0.835 -5.816 4.412 1.00 98.73 174 A 1 ATOM 1383 O O . LEU A 0 174 . -2.242 -7.044 5.124 1.00 98.73 174 A 1 ATOM 1384 C CG . LEU A 0 174 . 0.460 -5.007 5.665 1.00 98.73 174 A 1 ATOM 1385 C CD1 . LEU A 0 174 . 0.784 -5.781 6.938 1.00 98.73 174 A 1 ATOM 1386 C CD2 . LEU A 0 174 . 1.228 -3.688 5.671 1.00 98.73 174 A 1 ATOM 1387 N N . THR A 0 175 . -1.957 -6.079 3.118 1.00 98.50 175 A 1 ATOM 1388 C CA . THR A 0 175 . -3.337 -5.608 2.968 1.00 98.50 175 A 1 ATOM 1389 C C . THR A 0 175 . -4.313 -6.786 2.903 1.00 98.50 175 A 1 ATOM 1390 C CB . THR A 0 175 . -3.460 -4.707 1.729 1.00 98.50 175 A 1 ATOM 1391 O O . THR A 0 175 . -5.360 -6.743 3.547 1.00 98.50 175 A 1 ATOM 1392 C CG2 . THR A 0 175 . -4.841 -4.099 1.582 1.00 98.50 175 A 1 ATOM 1393 O OG1 . THR A 0 175 . -2.557 -3.626 1.804 1.00 98.50 175 A 1 ATOM 1394 N N . LYS A 0 176 . -3.958 -7.876 2.203 1.00 97.87 176 A 1 ATOM 1395 C CA . LYS A 0 176 . -4.756 -9.113 2.186 1.00 97.87 176 A 1 ATOM 1396 C C . LYS A 0 176 . -4.853 -9.761 3.566 1.00 97.87 176 A 1 ATOM 1397 C CB . LYS A 0 176 . -4.184 -10.122 1.174 1.00 97.87 176 A 1 ATOM 1398 O O . LYS A 0 176 . -5.947 -10.151 3.965 1.00 97.87 176 A 1 ATOM 1399 C CG . LYS A 0 176 . -4.560 -9.772 -0.274 1.00 97.87 176 A 1 ATOM 1400 C CD . LYS A 0 176 . -4.194 -10.870 -1.288 1.00 97.87 176 A 1 ATOM 1401 C CE . LYS A 0 176 . -4.981 -12.169 -1.044 1.00 97.87 176 A 1 ATOM 1402 N NZ . LYS A 0 176 . -4.824 -13.146 -2.150 1.00 97.87 176 A 1 ATOM 1403 N N . LEU A 0 177 . -3.741 -9.864 4.294 1.00 98.20 177 A 1 ATOM 1404 C CA . LEU A 0 177 . -3.717 -10.474 5.626 1.00 98.20 177 A 1 ATOM 1405 C C . LEU A 0 177 . -4.502 -9.653 6.649 1.00 98.20 177 A 1 ATOM 1406 C CB . LEU A 0 177 . -2.268 -10.640 6.096 1.00 98.20 177 A 1 ATOM 1407 O O . LEU A 0 177 . -5.182 -10.231 7.487 1.00 98.20 177 A 1 ATOM 1408 C CG . LEU A 0 177 . -1.463 -11.702 5.331 1.00 98.20 177 A 1 ATOM 1409 C CD1 . LEU A 0 177 . -0.002 -11.551 5.727 1.00 98.20 177 A 1 ATOM 1410 C CD2 . LEU A 0 177 . -1.909 -13.126 5.660 1.00 98.20 177 A 1 ATOM 1411 N N . LEU A 0 178 . -4.446 -8.322 6.563 1.00 98.01 178 A 1 ATOM 1412 C CA . LEU A 0 178 . -5.174 -7.428 7.463 1.00 98.01 178 A 1 ATOM 1413 C C . LEU A 0 178 . -6.654 -7.258 7.107 1.00 98.01 178 A 1 ATOM 1414 C CB . LEU A 0 178 . -4.471 -6.063 7.521 1.00 98.01 178 A 1 ATOM 1415 O O . LEU A 0 178 . -7.389 -6.718 7.932 1.00 98.01 178 A 1 ATOM 1416 C CG . LEU A 0 178 . -3.099 -6.068 8.218 1.00 98.01 178 A 1 ATOM 1417 C CD1 . LEU A 0 178 . -2.562 -4.637 8.196 1.00 98.01 178 A 1 ATOM 1418 C CD2 . LEU A 0 178 . -3.170 -6.536 9.674 1.00 98.01 178 A 1 ATOM 1419 N N . LYS A 0 179 . -7.123 -7.736 5.941 1.00 96.40 179 A 1 ATOM 1420 C CA . LYS A 0 179 . -8.534 -7.640 5.514 1.00 96.40 179 A 1 ATOM 1421 C C . LYS A 0 179 . -9.545 -7.992 6.621 1.00 96.40 179 A 1 ATOM 1422 C CB . LYS A 0 179 . -8.771 -8.465 4.232 1.00 96.40 179 A 1 ATOM 1423 O O . LYS A 0 179 . -10.499 -7.236 6.768 1.00 96.40 179 A 1 ATOM 1424 C CG . LYS A 0 179 . -10.183 -8.257 3.645 1.00 96.40 179 A 1 ATOM 1425 C CD . LYS A 0 179 . -10.400 -9.097 2.376 1.00 96.40 179 A 1 ATOM 1426 C CE . LYS A 0 179 . -11.702 -8.735 1.637 1.00 96.40 179 A 1 ATOM 1427 N NZ . LYS A 0 179 . -12.939 -9.349 2.183 1.00 96.40 179 A 1 ATOM 1428 N N . PRO A 0 180 . -9.359 -9.041 7.454 1.00 93.89 180 A 1 ATOM 1429 C CA . PRO A 0 180 . -10.288 -9.352 8.544 1.00 93.89 180 A 1 ATOM 1430 C C . PRO A 0 180 . -10.425 -8.259 9.615 1.00 93.89 180 A 1 ATOM 1431 C CB . PRO A 0 180 . -9.766 -10.650 9.173 1.00 93.89 180 A 1 ATOM 1432 O O . PRO A 0 180 . -11.433 -8.239 10.317 1.00 93.89 180 A 1 ATOM 1433 C CG . PRO A 0 180 . -8.953 -11.295 8.055 1.00 93.89 180 A 1 ATOM 1434 C CD . PRO A 0 180 . -8.338 -10.076 7.383 1.00 93.89 180 A 1 ATOM 1435 N N . CYS A 0 181 . -9.441 -7.366 9.754 1.00 94.68 181 A 1 ATOM 1436 C CA . CYS A 0 181 . -9.457 -6.231 10.681 1.00 94.68 181 A 1 ATOM 1437 C C . CYS A 0 181 . -9.766 -4.893 9.991 1.00 94.68 181 A 1 ATOM 1438 C CB . CYS A 0 181 . -8.113 -6.167 11.417 1.00 94.68 181 A 1 ATOM 1439 O O . CYS A 0 181 . -10.077 -3.926 10.683 1.00 94.68 181 A 1 ATOM 1440 S SG . CYS A 0 181 . -7.920 -7.629 12.469 1.00 94.68 181 A 1 ATOM 1441 N N . LEU A 0 182 . -9.711 -4.824 8.655 1.00 96.09 182 A 1 ATOM 1442 C CA . LEU A 0 182 . -10.099 -3.649 7.868 1.00 96.09 182 A 1 ATOM 1443 C C . LEU A 0 182 . -11.626 -3.518 7.849 1.00 96.09 182 A 1 ATOM 1444 C CB . LEU A 0 182 . -9.518 -3.746 6.443 1.00 96.09 182 A 1 ATOM 1445 O O . LEU A 0 182 . -12.297 -3.982 6.930 1.00 96.09 182 A 1 ATOM 1446 C CG . LEU A 0 182 . -7.986 -3.671 6.339 1.00 96.09 182 A 1 ATOM 1447 C CD1 . LEU A 0 182 . -7.570 -3.754 4.869 1.00 96.09 182 A 1 ATOM 1448 C CD2 . LEU A 0 182 . -7.393 -2.391 6.928 1.00 96.09 182 A 1 ATOM 1449 N N . LYS A 0 183 . -12.179 -2.918 8.903 1.00 87.76 183 A 1 ATOM 1450 C CA . LYS A 0 183 . -13.623 -2.765 9.107 1.00 87.76 183 A 1 ATOM 1451 C C . LYS A 0 183 . -14.014 -1.300 9.174 1.00 87.76 183 A 1 ATOM 1452 C CB . LYS A 0 183 . -14.070 -3.508 10.371 1.00 87.76 183 A 1 ATOM 1453 O O . LYS A 0 183 . -13.257 -0.461 9.661 1.00 87.76 183 A 1 ATOM 1454 C CG . LYS A 0 183 . -13.896 -5.023 10.228 1.00 87.76 183 A 1 ATOM 1455 C CD . LYS A 0 183 . -14.449 -5.740 11.460 1.00 87.76 183 A 1 ATOM 1456 C CE . LYS A 0 183 . -14.195 -7.233 11.280 1.00 87.76 183 A 1 ATOM 1457 N NZ . LYS A 0 183 . -14.520 -8.002 12.497 1.00 87.76 183 A 1 ATOM 1458 N N . ALA A 0 184 . -15.219 -1.014 8.691 1.00 79.50 184 A 1 ATOM 1459 C CA . ALA A 0 184 . -15.866 0.272 8.899 1.00 79.50 184 A 1 ATOM 1460 C C . ALA A 0 184 . -15.968 0.585 10.405 1.00 79.50 184 A 1 ATOM 1461 C CB . ALA A 0 184 . -17.239 0.231 8.216 1.00 79.50 184 A 1 ATOM 1462 O O . ALA A 0 184 . -16.155 -0.316 11.228 1.00 79.50 184 A 1 ATOM 1463 N N . SER A 0 185 . -15.850 1.864 10.755 1.00 76.57 185 A 1 ATOM 1464 C CA . SER A 0 185 . -16.012 2.367 12.125 1.00 76.57 185 A 1 ATOM 1465 C C . SER A 0 185 . -16.970 3.544 12.098 1.00 76.57 185 A 1 ATOM 1466 C CB . SER A 0 185 . -14.673 2.801 12.728 1.00 76.57 185 A 1 ATOM 1467 O O . SER A 0 185 . -16.846 4.408 11.233 1.00 76.57 185 A 1 ATOM 1468 O OG . SER A 0 185 . -14.772 2.988 14.129 1.00 76.57 185 A 1 ATOM 1469 N N . ASP A 0 186 . -17.918 3.578 13.034 1.00 77.25 186 A 1 ATOM 1470 C CA . ASP A 0 186 . -18.804 4.730 13.264 1.00 77.25 186 A 1 ATOM 1471 C C . ASP A 0 186 . -19.584 5.188 12.018 1.00 77.25 186 A 1 ATOM 1472 C CB . ASP A 0 186 . -18.021 5.854 13.963 1.00 77.25 186 A 1 ATOM 1473 O O . ASP A 0 186 . -19.781 6.378 11.782 1.00 77.25 186 A 1 ATOM 1474 C CG . ASP A 0 186 . -17.214 5.285 15.125 1.00 77.25 186 A 1 ATOM 1475 O OD1 . ASP A 0 186 . -17.850 4.686 16.020 1.00 77.25 186 A 1 ATOM 1476 O OD2 . ASP A 0 186 . -15.964 5.311 15.019 1.00 77.25 186 A 1 ATOM 1477 N N . GLY A 0 187 . -20.012 4.233 11.184 1.00 78.68 187 A 1 ATOM 1478 C CA . GLY A 0 187 . -20.735 4.508 9.936 1.00 78.68 187 A 1 ATOM 1479 C C . GLY A 0 187 . -19.859 5.032 8.792 1.00 78.68 187 A 1 ATOM 1480 O O . GLY A 0 187 . -20.376 5.283 7.705 1.00 78.68 187 A 1 ATOM 1481 N N . GLU A 0 188 . -18.547 5.165 8.998 1.00 85.67 188 A 1 ATOM 1482 C CA . GLU A 0 188 . -17.594 5.545 7.960 1.00 85.67 188 A 1 ATOM 1483 C C . GLU A 0 188 . -16.904 4.310 7.353 1.00 85.67 188 A 1 ATOM 1484 C CB . GLU A 0 188 . -16.562 6.558 8.481 1.00 85.67 188 A 1 ATOM 1485 O O . GLU A 0 188 . -16.529 3.380 8.079 1.00 85.67 188 A 1 ATOM 1486 C CG . GLU A 0 188 . -17.208 7.905 8.853 1.00 85.67 188 A 1 ATOM 1487 C CD . GLU A 0 188 . -16.191 8.983 9.262 1.00 85.67 188 A 1 ATOM 1488 O OE1 . GLU A 0 188 . -16.623 10.110 9.613 1.00 85.67 188 A 1 ATOM 1489 O OE2 . GLU A 0 188 . -14.965 8.712 9.226 1.00 85.67 188 A 1 ATOM 1490 N N . PRO A 0 189 . -16.702 4.292 6.022 1.00 91.06 189 A 1 ATOM 1491 C CA . PRO A 0 189 . -16.011 3.198 5.352 1.00 91.06 189 A 1 ATOM 1492 C C . PRO A 0 189 . -14.558 3.085 5.824 1.00 91.06 189 A 1 ATOM 1493 C CB . PRO A 0 189 . -16.104 3.504 3.856 1.00 91.06 189 A 1 ATOM 1494 O O . PRO A 0 189 . -13.900 4.091 6.107 1.00 91.06 189 A 1 ATOM 1495 C CG . PRO A 0 189 . -16.253 5.024 3.808 1.00 91.06 189 A 1 ATOM 1496 C CD . PRO A 0 189 . -17.042 5.341 5.071 1.00 91.06 189 A 1 ATOM 1497 N N . CYS A 0 190 . -14.042 1.855 5.848 1.00 95.54 190 A 1 ATOM 1498 C CA . CYS A 0 190 . -12.618 1.605 6.057 1.00 95.54 190 A 1 ATOM 1499 C C . CYS A 0 190 . -11.818 2.182 4.880 1.00 95.54 190 A 1 ATOM 1500 C CB . CYS A 0 190 . -12.391 0.098 6.200 1.00 95.54 190 A 1 ATOM 1501 O O . CYS A 0 190 . -12.269 2.123 3.736 1.00 95.54 190 A 1 ATOM 1502 S SG . CYS A 0 190 . -10.641 -0.262 6.525 1.00 95.54 190 A 1 ATOM 1503 N N . ARG A 0 191 . -10.630 2.733 5.140 1.00 97.15 191 A 1 ATOM 1504 C CA . ARG A 0 191 . -9.796 3.416 4.144 1.00 97.15 191 A 1 ATOM 1505 C C . ARG A 0 191 . -8.439 2.734 4.010 1.00 97.15 191 A 1 ATOM 1506 C CB . ARG A 0 191 . -9.660 4.911 4.489 1.00 97.15 191 A 1 ATOM 1507 O O . ARG A 0 191 . -7.674 2.671 4.967 1.00 97.15 191 A 1 ATOM 1508 C CG . ARG A 0 191 . -11.025 5.616 4.543 1.00 97.15 191 A 1 ATOM 1509 C CD . ARG A 0 191 . -10.919 7.092 4.944 1.00 97.15 191 A 1 ATOM 1510 N NE . ARG A 0 191 . -12.265 7.630 5.204 1.00 97.15 191 A 1 ATOM 1511 N NH1 . ARG A 0 191 . -11.717 9.607 6.266 1.00 97.15 191 A 1 ATOM 1512 N NH2 . ARG A 0 191 . -13.822 9.070 6.032 1.00 97.15 191 A 1 ATOM 1513 C CZ . ARG A 0 191 . -12.581 8.763 5.806 1.00 97.15 191 A 1 ATOM 1514 N N . VAL A 0 192 . -8.098 2.295 2.801 1.00 98.42 192 A 1 ATOM 1515 C CA . VAL A 0 192 . -6.748 1.837 2.441 1.00 98.42 192 A 1 ATOM 1516 C C . VAL A 0 192 . -6.096 2.857 1.512 1.00 98.42 192 A 1 ATOM 1517 C CB . VAL A 0 192 . -6.747 0.427 1.828 1.00 98.42 192 A 1 ATOM 1518 O O . VAL A 0 192 . -6.453 2.972 0.339 1.00 98.42 192 A 1 ATOM 1519 C CG1 . VAL A 0 192 . -5.306 -0.021 1.542 1.00 98.42 192 A 1 ATOM 1520 C CG2 . VAL A 0 192 . -7.393 -0.605 2.758 1.00 98.42 192 A 1 ATOM 1521 N N . ILE A 0 193 . -5.117 3.595 2.023 1.00 98.75 193 A 1 ATOM 1522 C CA . ILE A 0 193 . -4.436 4.674 1.301 1.00 98.75 193 A 1 ATOM 1523 C C . ILE A 0 193 . -3.071 4.170 0.842 1.00 98.75 193 A 1 ATOM 1524 C CB . ILE A 0 193 . -4.328 5.934 2.182 1.00 98.75 193 A 1 ATOM 1525 O O . ILE A 0 193 . -2.227 3.812 1.664 1.00 98.75 193 A 1 ATOM 1526 C CG1 . ILE A 0 193 . -5.727 6.397 2.646 1.00 98.75 193 A 1 ATOM 1527 C CG2 . ILE A 0 193 . -3.627 7.061 1.401 1.00 98.75 193 A 1 ATOM 1528 C CD1 . ILE A 0 193 . -5.672 7.414 3.782 1.00 98.75 193 A 1 ATOM 1529 N N . ILE A 0 194 . -2.837 4.143 -0.471 1.00 98.71 194 A 1 ATOM 1530 C CA . ILE A 0 194 . -1.620 3.564 -1.056 1.00 98.71 194 A 1 ATOM 1531 C C . ILE A 0 194 . -0.762 4.644 -1.707 1.00 98.71 194 A 1 ATOM 1532 C CB . ILE A 0 194 . -1.950 2.407 -2.026 1.00 98.71 194 A 1 ATOM 1533 O O . ILE A 0 194 . -1.169 5.290 -2.675 1.00 98.71 194 A 1 ATOM 1534 C CG1 . ILE A 0 194 . -2.950 1.421 -1.380 1.00 98.71 194 A 1 ATOM 1535 C CG2 . ILE A 0 194 . -0.641 1.694 -2.421 1.00 98.71 194 A 1 ATOM 1536 C CD1 . ILE A 0 194 . -3.197 0.143 -2.182 1.00 98.71 194 A 1 ATOM 1537 N N . LEU A 0 195 . 0.467 4.820 -1.220 1.00 98.06 195 A 1 ATOM 1538 C CA . LEU A 0 195 . 1.373 5.831 -1.756 1.00 98.06 195 A 1 ATOM 1539 C C . LEU A 0 195 . 1.943 5.398 -3.113 1.00 98.06 195 A 1 ATOM 1540 C CB . LEU A 0 195 . 2.473 6.183 -0.738 1.00 98.06 195 A 1 ATOM 1541 O O . LEU A 0 195 . 2.732 4.453 -3.241 1.00 98.06 195 A 1 ATOM 1542 C CG . LEU A 0 195 . 2.101 7.256 0.309 1.00 98.06 195 A 1 ATOM 1543 C CD1 . LEU A 0 195 . 2.013 8.642 -0.335 1.00 98.06 195 A 1 ATOM 1544 C CD2 . LEU A 0 195 . 0.793 6.977 1.055 1.00 98.06 195 A 1 ATOM 1545 N N . SER A 0 196 . 1.579 6.160 -4.136 1.00 96.41 196 A 1 ATOM 1546 C CA . SER A 0 196 . 2.115 6.117 -5.489 1.00 96.41 196 A 1 ATOM 1547 C C . SER A 0 196 . 3.065 7.314 -5.730 1.00 96.41 196 A 1 ATOM 1548 C CB . SER A 0 196 . 0.955 6.009 -6.483 1.00 96.41 196 A 1 ATOM 1549 O O . SER A 0 196 . 3.692 7.839 -4.811 1.00 96.41 196 A 1 ATOM 1550 O OG . SER A 0 196 . 1.465 5.790 -7.787 1.00 96.41 196 A 1 ATOM 1551 N N . SER A 0 197 . 3.279 7.697 -6.987 1.00 91.77 197 A 1 ATOM 1552 C CA . SER A 0 197 . 4.232 8.714 -7.428 1.00 91.77 197 A 1 ATOM 1553 C C . SER A 0 197 . 3.894 9.159 -8.850 1.00 91.77 197 A 1 ATOM 1554 C CB . SER A 0 197 . 5.628 8.092 -7.410 1.00 91.77 197 A 1 ATOM 1555 O O . SER A 0 197 . 3.378 8.356 -9.622 1.00 91.77 197 A 1 ATOM 1556 O OG . SER A 0 197 . 6.590 8.904 -8.049 1.00 91.77 197 A 1 ATOM 1557 N N . LEU A 0 198 . 4.265 10.377 -9.261 1.00 88.61 198 A 1 ATOM 1558 C CA . LEU A 0 198 . 4.228 10.775 -10.679 1.00 88.61 198 A 1 ATOM 1559 C C . LEU A 0 198 . 5.023 9.827 -11.584 1.00 88.61 198 A 1 ATOM 1560 C CB . LEU A 0 198 . 4.776 12.203 -10.849 1.00 88.61 198 A 1 ATOM 1561 O O . LEU A 0 198 . 4.702 9.710 -12.762 1.00 88.61 198 A 1 ATOM 1562 C CG . LEU A 0 198 . 3.750 13.288 -10.504 1.00 88.61 198 A 1 ATOM 1563 C CD1 . LEU A 0 198 . 4.452 14.643 -10.403 1.00 88.61 198 A 1 ATOM 1564 C CD2 . LEU A 0 198 . 2.614 13.395 -11.520 1.00 88.61 198 A 1 ATOM 1565 N N . SER A 0 199 . 6.000 9.097 -11.034 1.00 88.89 199 A 1 ATOM 1566 C CA . SER A 0 199 . 6.752 8.085 -11.779 1.00 88.89 199 A 1 ATOM 1567 C C . SER A 0 199 . 5.875 6.998 -12.403 1.00 88.89 199 A 1 ATOM 1568 C CB . SER A 0 199 . 7.864 7.451 -10.935 1.00 88.89 199 A 1 ATOM 1569 O O . SER A 0 199 . 6.287 6.418 -13.402 1.00 88.89 199 A 1 ATOM 1570 O OG . SER A 0 199 . 7.348 6.818 -9.777 1.00 88.89 199 A 1 ATOM 1571 N N . HIS A 0 200 . 4.657 6.764 -11.895 1.00 92.96 200 A 1 ATOM 1572 C CA . HIS A 0 200 . 3.728 5.790 -12.472 1.00 92.96 200 A 1 ATOM 1573 C C . HIS A 0 200 . 3.330 6.102 -13.929 1.00 92.96 200 A 1 ATOM 1574 C CB . HIS A 0 200 . 2.481 5.676 -11.586 1.00 92.96 200 A 1 ATOM 1575 O O . HIS A 0 200 . 2.956 5.198 -14.675 1.00 92.96 200 A 1 ATOM 1576 C CG . HIS A 0 200 . 1.404 6.695 -11.857 1.00 92.96 200 A 1 ATOM 1577 C CD2 . HIS A 0 200 . 0.275 6.494 -12.598 1.00 92.96 200 A 1 ATOM 1578 N ND1 . HIS A 0 200 . 1.346 7.980 -11.385 1.00 92.96 200 A 1 ATOM 1579 C CE1 . HIS A 0 200 . 0.212 8.542 -11.827 1.00 92.96 200 A 1 ATOM 1580 N NE2 . HIS A 0 200 . -0.470 7.676 -12.592 1.00 92.96 200 A 1 ATOM 1581 N N . TRP A 0 201 . 3.427 7.366 -14.358 1.00 92.08 201 A 1 ATOM 1582 C CA . TRP A 0 201 . 3.199 7.766 -15.751 1.00 92.08 201 A 1 ATOM 1583 C C . TRP A 0 201 . 4.298 7.291 -16.702 1.00 92.08 201 A 1 ATOM 1584 C CB . TRP A 0 201 . 3.082 9.290 -15.824 1.00 92.08 201 A 1 ATOM 1585 O O . TRP A 0 201 . 4.037 7.091 -17.884 1.00 92.08 201 A 1 ATOM 1586 C CG . TRP A 0 201 . 1.762 9.820 -15.374 1.00 92.08 201 A 1 ATOM 1587 C CD1 . TRP A 0 201 . 1.506 10.478 -14.221 1.00 92.08 201 A 1 ATOM 1588 C CD2 . TRP A 0 201 . 0.499 9.758 -16.096 1.00 92.08 201 A 1 ATOM 1589 C CE2 . TRP A 0 201 . -0.490 10.434 -15.326 1.00 92.08 201 A 1 ATOM 1590 C CE3 . TRP A 0 201 . 0.102 9.223 -17.341 1.00 92.08 201 A 1 ATOM 1591 N NE1 . TRP A 0 201 . 0.170 10.836 -14.185 1.00 92.08 201 A 1 ATOM 1592 C CH2 . TRP A 0 201 . -2.170 10.057 -17.025 1.00 92.08 201 A 1 ATOM 1593 C CZ2 . TRP A 0 201 . -1.805 10.595 -15.780 1.00 92.08 201 A 1 ATOM 1594 C CZ3 . TRP A 0 201 . -1.220 9.369 -17.800 1.00 92.08 201 A 1 ATOM 1595 N N . PHE A 0 202 . 5.515 7.084 -16.196 1.00 91.05 202 A 1 ATOM 1596 C CA . PHE A 0 202 . 6.670 6.656 -16.990 1.00 91.05 202 A 1 ATOM 1597 C C . PHE A 0 202 . 6.845 5.133 -17.013 1.00 91.05 202 A 1 ATOM 1598 C CB . PHE A 0 202 . 7.934 7.372 -16.496 1.00 91.05 202 A 1 ATOM 1599 O O . PHE A 0 202 . 7.895 4.636 -17.422 1.00 91.05 202 A 1 ATOM 1600 C CG . PHE A 0 202 . 7.800 8.879 -16.411 1.00 91.05 202 A 1 ATOM 1601 C CD1 . PHE A 0 202 . 7.529 9.639 -17.564 1.00 91.05 202 A 1 ATOM 1602 C CD2 . PHE A 0 202 . 7.941 9.524 -15.172 1.00 91.05 202 A 1 ATOM 1603 C CE1 . PHE A 0 202 . 7.381 11.034 -17.467 1.00 91.05 202 A 1 ATOM 1604 C CE2 . PHE A 0 202 . 7.765 10.914 -15.067 1.00 91.05 202 A 1 ATOM 1605 C CZ . PHE A 0 202 . 7.487 11.670 -16.218 1.00 91.05 202 A 1 ATOM 1606 N N . ALA A 0 203 . 5.835 4.393 -16.555 1.00 94.52 203 A 1 ATOM 1607 C CA . ALA A 0 203 . 5.801 2.944 -16.609 1.00 94.52 203 A 1 ATOM 1608 C C . ALA A 0 203 . 4.756 2.447 -17.606 1.00 94.52 203 A 1 ATOM 1609 C CB . ALA A 0 203 . 5.562 2.387 -15.209 1.00 94.52 203 A 1 ATOM 1610 O O . ALA A 0 203 . 3.683 3.034 -17.757 1.00 94.52 203 A 1 ATOM 1611 N N . LYS A 0 204 . 5.059 1.318 -18.245 1.00 96.37 204 A 1 ATOM 1612 C CA . LYS A 0 204 . 4.097 0.549 -19.029 1.00 96.37 204 A 1 ATOM 1613 C C . LYS A 0 204 . 4.287 -0.936 -18.757 1.00 96.37 204 A 1 ATOM 1614 C CB . LYS A 0 204 . 4.231 0.899 -20.517 1.00 96.37 204 A 1 ATOM 1615 O O . LYS A 0 204 . 5.310 -1.497 -19.138 1.00 96.37 204 A 1 ATOM 1616 C CG . LYS A 0 204 . 3.136 0.230 -21.360 1.00 96.37 204 A 1 ATOM 1617 C CD . LYS A 0 204 . 3.304 0.588 -22.840 1.00 96.37 204 A 1 ATOM 1618 C CE . LYS A 0 204 . 2.195 -0.077 -23.661 1.00 96.37 204 A 1 ATOM 1619 N NZ . LYS A 0 204 . 2.325 0.228 -25.108 1.00 96.37 204 A 1 ATOM 1620 N N . LEU A 0 205 . 3.312 -1.573 -18.122 1.00 96.21 205 A 1 ATOM 1621 C CA . LEU A 0 205 . 3.307 -3.016 -17.895 1.00 96.21 205 A 1 ATOM 1622 C C . LEU A 0 205 . 3.186 -3.757 -19.224 1.00 96.21 205 A 1 ATOM 1623 C CB . LEU A 0 205 . 2.162 -3.401 -16.945 1.00 96.21 205 A 1 ATOM 1624 O O . LEU A 0 205 . 2.389 -3.371 -20.086 1.00 96.21 205 A 1 ATOM 1625 C CG . LEU A 0 205 . 2.290 -2.789 -15.542 1.00 96.21 205 A 1 ATOM 1626 C CD1 . LEU A 0 205 . 1.065 -3.147 -14.713 1.00 96.21 205 A 1 ATOM 1627 C CD2 . LEU A 0 205 . 3.530 -3.281 -14.799 1.00 96.21 205 A 1 ATOM 1628 N N . HIS A 0 206 . 3.968 -4.821 -19.383 1.00 92.74 206 A 1 ATOM 1629 C CA . HIS A 0 206 . 3.779 -5.744 -20.490 1.00 92.74 206 A 1 ATOM 1630 C C . HIS A 0 206 . 2.517 -6.578 -20.235 1.00 92.74 206 A 1 ATOM 1631 C CB . HIS A 0 206 . 5.012 -6.630 -20.676 1.00 92.74 206 A 1 ATOM 1632 O O . HIS A 0 206 . 2.363 -7.115 -19.133 1.00 92.74 206 A 1 ATOM 1633 C CG . HIS A 0 206 . 6.251 -5.892 -21.113 1.00 92.74 206 A 1 ATOM 1634 C CD2 . HIS A 0 206 . 6.330 -4.658 -21.705 1.00 92.74 206 A 1 ATOM 1635 N ND1 . HIS A 0 206 . 7.536 -6.362 -20.992 1.00 92.74 206 A 1 ATOM 1636 C CE1 . HIS A 0 206 . 8.369 -5.441 -21.502 1.00 92.74 206 A 1 ATOM 1637 N NE2 . HIS A 0 206 . 7.678 -4.374 -21.935 1.00 92.74 206 A 1 ATOM 1638 N N . PRO A 0 207 . 1.617 -6.700 -21.226 1.00 80.51 207 A 1 ATOM 1639 C CA . PRO A 0 207 . 0.483 -7.607 -21.119 1.00 80.51 207 A 1 ATOM 1640 C C . PRO A 0 207 . 0.965 -9.021 -20.784 1.00 80.51 207 A 1 ATOM 1641 C CB . PRO A 0 207 . -0.223 -7.563 -22.479 1.00 80.51 207 A 1 ATOM 1642 O O . PRO A 0 207 . 1.976 -9.467 -21.326 1.00 80.51 207 A 1 ATOM 1643 C CG . PRO A 0 207 . 0.223 -6.232 -23.081 1.00 80.51 207 A 1 ATOM 1644 C CD . PRO A 0 207 . 1.632 -6.053 -22.529 1.00 80.51 207 A 1 ATOM 1645 N N . ASN A 0 208 . 0.247 -9.717 -19.904 1.00 84.00 208 A 1 ATOM 1646 C CA . ASN A 0 208 . 0.488 -11.123 -19.564 1.00 84.00 208 A 1 ATOM 1647 C C . ASN A 0 208 . 1.880 -11.439 -18.980 1.00 84.00 208 A 1 ATOM 1648 C CB . ASN A 0 208 . 0.107 -12.006 -20.766 1.00 84.00 208 A 1 ATOM 1649 O O . ASN A 0 208 . 2.305 -12.592 -18.986 1.00 84.00 208 A 1 ATOM 1650 C CG . ASN A 0 208 . -1.299 -11.716 -21.253 1.00 84.00 208 A 1 ATOM 1651 N ND2 . ASN A 0 208 . -1.536 -11.751 -22.542 1.00 84.00 208 A 1 ATOM 1652 O OD1 . ASN A 0 208 . -2.194 -11.412 -20.489 1.00 84.00 208 A 1 ATOM 1653 N N . SER A 0 209 . 2.605 -10.444 -18.456 1.00 88.77 209 A 1 ATOM 1654 C CA . SER A 0 209 . 3.883 -10.701 -17.788 1.00 88.77 209 A 1 ATOM 1655 C C . SER A 0 209 . 3.672 -11.445 -16.467 1.00 88.77 209 A 1 ATOM 1656 C CB . SER A 0 209 . 4.639 -9.397 -17.548 1.00 88.77 209 A 1 ATOM 1657 O O . SER A 0 209 . 3.021 -10.910 -15.567 1.00 88.77 209 A 1 ATOM 1658 O OG . SER A 0 209 . 5.889 -9.697 -16.960 1.00 88.77 209 A 1 ATOM 1659 N N . GLY A 0 210 . 4.251 -12.645 -16.343 1.00 88.09 210 A 1 ATOM 1660 C CA . GLY A 0 210 . 4.188 -13.469 -15.126 1.00 88.09 210 A 1 ATOM 1661 C C . GLY A 0 210 . 4.973 -12.901 -13.938 1.00 88.09 210 A 1 ATOM 1662 O O . GLY A 0 210 . 4.661 -13.210 -12.799 1.00 88.09 210 A 1 ATOM 1663 N N . PHE A 0 211 . 5.928 -12.001 -14.191 1.00 89.59 211 A 1 ATOM 1664 C CA . PHE A 0 211 . 6.699 -11.293 -13.157 1.00 89.59 211 A 1 ATOM 1665 C C . PHE A 0 211 . 6.361 -9.800 -13.094 1.00 89.59 211 A 1 ATOM 1666 C CB . PHE A 0 211 . 8.197 -11.553 -13.359 1.00 89.59 211 A 1 ATOM 1667 O O . PHE A 0 211 . 7.143 -8.996 -12.589 1.00 89.59 211 A 1 ATOM 1668 C CG . PHE A 0 211 . 8.587 -12.975 -13.035 1.00 89.59 211 A 1 ATOM 1669 C CD1 . PHE A 0 211 . 8.764 -13.351 -11.691 1.00 89.59 211 A 1 ATOM 1670 C CD2 . PHE A 0 211 . 8.743 -13.928 -14.059 1.00 89.59 211 A 1 ATOM 1671 C CE1 . PHE A 0 211 . 9.089 -14.677 -11.372 1.00 89.59 211 A 1 ATOM 1672 C CE2 . PHE A 0 211 . 9.083 -15.254 -13.737 1.00 89.59 211 A 1 ATOM 1673 C CZ . PHE A 0 211 . 9.256 -15.626 -12.393 1.00 89.59 211 A 1 ATOM 1674 N N . LEU A 0 212 . 5.216 -9.404 -13.666 1.00 90.14 212 A 1 ATOM 1675 C CA . LEU A 0 212 . 4.743 -8.015 -13.689 1.00 90.14 212 A 1 ATOM 1676 C C . LEU A 0 212 . 5.774 -7.018 -14.259 1.00 90.14 212 A 1 ATOM 1677 C CB . LEU A 0 212 . 4.234 -7.635 -12.290 1.00 90.14 212 A 1 ATOM 1678 O O . LEU A 0 212 . 5.859 -5.855 -13.860 1.00 90.14 212 A 1 ATOM 1679 C CG . LEU A 0 212 . 3.108 -8.512 -11.741 1.00 90.14 212 A 1 ATOM 1680 C CD1 . LEU A 0 212 . 2.787 -8.156 -10.291 1.00 90.14 212 A 1 ATOM 1681 C CD2 . LEU A 0 212 . 1.856 -8.286 -12.585 1.00 90.14 212 A 1 ATOM 1682 N N . SER A 0 213 . 6.574 -7.481 -15.216 1.00 90.55 213 A 1 ATOM 1683 C CA . SER A 0 213 . 7.592 -6.680 -15.888 1.00 90.55 213 A 1 ATOM 1684 C C . SER A 0 213 . 6.987 -5.680 -16.881 1.00 90.55 213 A 1 ATOM 1685 C CB . SER A 0 213 . 8.646 -7.586 -16.535 1.00 90.55 213 A 1 ATOM 1686 O O . SER A 0 213 . 5.834 -5.779 -17.309 1.00 90.55 213 A 1 ATOM 1687 O OG . SER A 0 213 . 8.134 -8.286 -17.655 1.00 90.55 213 A 1 ATOM 1688 N N . GLY A 0 214 . 7.786 -4.687 -17.261 1.00 91.88 214 A 1 ATOM 1689 C CA . GLY A 0 214 . 7.359 -3.634 -18.168 1.00 91.88 214 A 1 ATOM 1690 C C . GLY A 0 214 . 8.476 -2.673 -18.556 1.00 91.88 214 A 1 ATOM 1691 O O . GLY A 0 214 . 9.637 -2.824 -18.155 1.00 91.88 214 A 1 ATOM 1692 N N . VAL A 0 215 . 8.088 -1.650 -19.311 1.00 92.57 215 A 1 ATOM 1693 C CA . VAL A 0 215 . 8.912 -0.494 -19.670 1.00 92.57 215 A 1 ATOM 1694 C C . VAL A 0 215 . 8.896 0.515 -18.520 1.00 92.57 215 A 1 ATOM 1695 C CB . VAL A 0 215 . 8.418 0.149 -20.981 1.00 92.57 215 A 1 ATOM 1696 O O . VAL A 0 215 . 7.857 0.730 -17.898 1.00 92.57 215 A 1 ATOM 1697 C CG1 . VAL A 0 215 . 9.349 1.274 -21.449 1.00 92.57 215 A 1 ATOM 1698 C CG2 . VAL A 0 215 . 8.317 -0.878 -22.117 1.00 92.57 215 A 1 ATOM 1699 N N . GLY A 0 216 . 10.044 1.136 -18.243 1.00 90.47 216 A 1 ATOM 1700 C CA . GLY A 0 216 . 10.246 2.068 -17.128 1.00 90.47 216 A 1 ATOM 1701 C C . GLY A 0 216 . 11.176 1.507 -16.047 1.00 90.47 216 A 1 ATOM 1702 O O . GLY A 0 216 . 11.590 0.341 -16.100 1.00 90.47 216 A 1 ATOM 1703 N N . SER A 0 217 . 11.532 2.341 -15.066 1.00 91.01 217 A 1 ATOM 1704 C CA . SER A 0 217 . 12.317 1.901 -13.903 1.00 91.01 217 A 1 ATOM 1705 C C . SER A 0 217 . 11.511 0.936 -13.024 1.00 91.01 217 A 1 ATOM 1706 C CB . SER A 0 217 . 12.833 3.095 -13.086 1.00 91.01 217 A 1 ATOM 1707 O O . SER A 0 217 . 10.279 0.948 -13.059 1.00 91.01 217 A 1 ATOM 1708 O OG . SER A 0 217 . 11.788 3.800 -12.443 1.00 91.01 217 A 1 ATOM 1709 N N . GLY A 0 218 . 12.193 0.107 -12.221 1.00 92.87 218 A 1 ATOM 1710 C CA . GLY A 0 218 . 11.521 -0.772 -11.249 1.00 92.87 218 A 1 ATOM 1711 C C . GLY A 0 218 . 10.621 0.029 -10.306 1.00 92.87 218 A 1 ATOM 1712 O O . GLY A 0 218 . 9.451 -0.301 -10.117 1.00 92.87 218 A 1 ATOM 1713 N N . TYR A 0 219 . 11.105 1.186 -9.846 1.00 92.43 219 A 1 ATOM 1714 C CA . TYR A 0 219 . 10.313 2.128 -9.064 1.00 92.43 219 A 1 ATOM 1715 C C . TYR A 0 219 . 9.050 2.612 -9.787 1.00 92.43 219 A 1 ATOM 1716 C CB . TYR A 0 219 . 11.188 3.316 -8.666 1.00 92.43 219 A 1 ATOM 1717 O O . TYR A 0 219 . 7.958 2.508 -9.230 1.00 92.43 219 A 1 ATOM 1718 C CG . TYR A 0 219 . 10.482 4.271 -7.729 1.00 92.43 219 A 1 ATOM 1719 C CD1 . TYR A 0 219 . 10.076 5.546 -8.167 1.00 92.43 219 A 1 ATOM 1720 C CD2 . TYR A 0 219 . 10.241 3.873 -6.403 1.00 92.43 219 A 1 ATOM 1721 C CE1 . TYR A 0 219 . 9.430 6.423 -7.273 1.00 92.43 219 A 1 ATOM 1722 C CE2 . TYR A 0 219 . 9.594 4.740 -5.507 1.00 92.43 219 A 1 ATOM 1723 O OH . TYR A 0 219 . 8.563 6.855 -5.075 1.00 92.43 219 A 1 ATOM 1724 C CZ . TYR A 0 219 . 9.190 6.017 -5.942 1.00 92.43 219 A 1 ATOM 1725 N N . ALA A 0 220 . 9.161 3.103 -11.026 1.00 92.80 220 A 1 ATOM 1726 C CA . ALA A 0 220 . 8.014 3.578 -11.803 1.00 92.80 220 A 1 ATOM 1727 C C . ALA A 0 220 . 6.953 2.481 -11.982 1.00 92.80 220 A 1 ATOM 1728 C CB . ALA A 0 220 . 8.531 4.079 -13.157 1.00 92.80 220 A 1 ATOM 1729 O O . ALA A 0 220 . 5.766 2.719 -11.755 1.00 92.80 220 A 1 ATOM 1730 N N . ILE A 0 221 . 7.402 1.270 -12.324 1.00 96.14 221 A 1 ATOM 1731 C CA . ILE A 0 221 . 6.561 0.080 -12.483 1.00 96.14 221 A 1 ATOM 1732 C C . ILE A 0 221 . 5.848 -0.255 -11.166 1.00 96.14 221 A 1 ATOM 1733 C CB . ILE A 0 221 . 7.436 -1.069 -13.040 1.00 96.14 221 A 1 ATOM 1734 O O . ILE A 0 221 . 4.625 -0.377 -11.149 1.00 96.14 221 A 1 ATOM 1735 C CG1 . ILE A 0 221 . 7.759 -0.815 -14.528 1.00 96.14 221 A 1 ATOM 1736 C CG2 . ILE A 0 221 . 6.783 -2.438 -12.849 1.00 96.14 221 A 1 ATOM 1737 C CD1 . ILE A 0 221 . 8.862 -1.730 -15.074 1.00 96.14 221 A 1 ATOM 1738 N N . SER A 0 222 . 6.571 -0.291 -10.043 1.00 97.09 222 A 1 ATOM 1739 C CA . SER A 0 222 . 5.975 -0.558 -8.728 1.00 97.09 222 A 1 ATOM 1740 C C . SER A 0 222 . 4.933 0.495 -8.318 1.00 97.09 222 A 1 ATOM 1741 C CB . SER A 0 222 . 7.077 -0.682 -7.672 1.00 97.09 222 A 1 ATOM 1742 O O . SER A 0 222 . 3.888 0.170 -7.762 1.00 97.09 222 A 1 ATOM 1743 O OG . SER A 0 222 . 7.619 0.580 -7.293 1.00 97.09 222 A 1 ATOM 1744 N N . LYS A 0 223 . 5.161 1.773 -8.655 1.00 96.71 223 A 1 ATOM 1745 C CA . LYS A 0 223 . 4.229 2.862 -8.334 1.00 96.71 223 A 1 ATOM 1746 C C . LYS A 0 223 . 2.992 2.859 -9.229 1.00 96.71 223 A 1 ATOM 1747 C CB . LYS A 0 223 . 4.973 4.211 -8.323 1.00 96.71 223 A 1 ATOM 1748 O O . LYS A 0 223 . 1.931 3.264 -8.757 1.00 96.71 223 A 1 ATOM 1749 C CG . LYS A 0 223 . 6.022 4.316 -7.189 1.00 96.71 223 A 1 ATOM 1750 C CD . LYS A 0 223 . 5.392 4.286 -5.787 1.00 96.71 223 A 1 ATOM 1751 C CE . LYS A 0 223 . 6.395 4.367 -4.634 1.00 96.71 223 A 1 ATOM 1752 N NZ . LYS A 0 223 . 5.713 4.120 -3.333 1.00 96.71 223 A 1 ATOM 1753 N N . LEU A 0 224 . 3.091 2.357 -10.462 1.00 97.63 224 A 1 ATOM 1754 C CA . LEU A 0 224 . 1.929 2.046 -11.301 1.00 97.63 224 A 1 ATOM 1755 C C . LEU A 0 224 . 1.098 0.909 -10.711 1.00 97.63 224 A 1 ATOM 1756 C CB . LEU A 0 224 . 2.407 1.756 -12.736 1.00 97.63 224 A 1 ATOM 1757 O O . LEU A 0 224 . -0.124 1.033 -10.636 1.00 97.63 224 A 1 ATOM 1758 C CG . LEU A 0 224 . 1.295 1.331 -13.713 1.00 97.63 224 A 1 ATOM 1759 C CD1 . LEU A 0 224 . 0.191 2.382 -13.806 1.00 97.63 224 A 1 ATOM 1760 C CD2 . LEU A 0 224 . 1.894 1.146 -15.106 1.00 97.63 224 A 1 ATOM 1761 N N . MET A 0 225 . 1.743 -0.146 -10.213 1.00 97.79 225 A 1 ATOM 1762 C CA . MET A 0 225 . 1.021 -1.226 -9.541 1.00 97.79 225 A 1 ATOM 1763 C C . MET A 0 225 . 0.305 -0.756 -8.278 1.00 97.79 225 A 1 ATOM 1764 C CB . MET A 0 225 . 1.939 -2.392 -9.215 1.00 97.79 225 A 1 ATOM 1765 O O . MET A 0 225 . -0.825 -1.167 -8.063 1.00 97.79 225 A 1 ATOM 1766 C CG . MET A 0 225 . 2.454 -3.040 -10.489 1.00 97.79 225 A 1 ATOM 1767 S SD . MET A 0 225 . 3.328 -4.555 -10.107 1.00 97.79 225 A 1 ATOM 1768 C CE . MET A 0 225 . 4.583 -4.451 -11.376 1.00 97.79 225 A 1 ATOM 1769 N N . ASN A 0 226 . 0.866 0.190 -7.522 1.00 98.50 226 A 1 ATOM 1770 C CA . ASN A 0 226 . 0.165 0.789 -6.381 1.00 98.50 226 A 1 ATOM 1771 C C . ASN A 0 226 . -1.143 1.503 -6.779 1.00 98.50 226 A 1 ATOM 1772 C CB . ASN A 0 226 . 1.122 1.740 -5.636 1.00 98.50 226 A 1 ATOM 1773 O O . ASN A 0 226 . -2.124 1.425 -6.040 1.00 98.50 226 A 1 ATOM 1774 C CG . ASN A 0 226 . 2.145 0.991 -4.799 1.00 98.50 226 A 1 ATOM 1775 N ND2 . ASN A 0 226 . 2.918 1.659 -3.977 1.00 98.50 226 A 1 ATOM 1776 O OD1 . ASN A 0 226 . 2.263 -0.214 -4.839 1.00 98.50 226 A 1 ATOM 1777 N N . VAL A 0 227 . -1.185 2.172 -7.941 1.00 98.47 227 A 1 ATOM 1778 C CA . VAL A 0 227 . -2.430 2.782 -8.459 1.00 98.47 227 A 1 ATOM 1779 C C . VAL A 0 227 . -3.442 1.698 -8.827 1.00 98.47 227 A 1 ATOM 1780 C CB . VAL A 0 227 . -2.185 3.697 -9.678 1.00 98.47 227 A 1 ATOM 1781 O O . VAL A 0 227 . -4.607 1.782 -8.444 1.00 98.47 227 A 1 ATOM 1782 C CG1 . VAL A 0 227 . -3.467 4.398 -10.142 1.00 98.47 227 A 1 ATOM 1783 C CG2 . VAL A 0 227 . -1.174 4.804 -9.368 1.00 98.47 227 A 1 ATOM 1784 N N . ILE A 0 228 . -2.987 0.658 -9.531 1.00 98.29 228 A 1 ATOM 1785 C CA . ILE A 0 228 . -3.820 -0.492 -9.909 1.00 98.29 228 A 1 ATOM 1786 C C . ILE A 0 228 . -4.369 -1.203 -8.669 1.00 98.29 228 A 1 ATOM 1787 C CB . ILE A 0 228 . -3.002 -1.451 -10.803 1.00 98.29 228 A 1 ATOM 1788 O O . ILE A 0 228 . -5.550 -1.530 -8.621 1.00 98.29 228 A 1 ATOM 1789 C CG1 . ILE A 0 228 . -2.800 -0.803 -12.186 1.00 98.29 228 A 1 ATOM 1790 C CG2 . ILE A 0 228 . -3.699 -2.814 -10.943 1.00 98.29 228 A 1 ATOM 1791 C CD1 . ILE A 0 228 . -1.774 -1.492 -13.090 1.00 98.29 228 A 1 ATOM 1792 N N . HIS A 0 229 . -3.533 -1.401 -7.655 1.00 98.43 229 A 1 ATOM 1793 C CA . HIS A 0 229 . -3.887 -2.081 -6.419 1.00 98.43 229 A 1 ATOM 1794 C C . HIS A 0 229 . -5.011 -1.349 -5.681 1.00 98.43 229 A 1 ATOM 1795 C CB . HIS A 0 229 . -2.623 -2.213 -5.560 1.00 98.43 229 A 1 ATOM 1796 O O . HIS A 0 229 . -5.995 -1.982 -5.310 1.00 98.43 229 A 1 ATOM 1797 C CG . HIS A 0 229 . -2.794 -3.018 -4.300 1.00 98.43 229 A 1 ATOM 1798 C CD2 . HIS A 0 229 . -3.766 -3.941 -4.020 1.00 98.43 229 A 1 ATOM 1799 N ND1 . HIS A 0 229 . -1.967 -2.961 -3.203 1.00 98.43 229 A 1 ATOM 1800 C CE1 . HIS A 0 229 . -2.457 -3.788 -2.267 1.00 98.43 229 A 1 ATOM 1801 N NE2 . HIS A 0 229 . -3.537 -4.429 -2.732 1.00 98.43 229 A 1 ATOM 1802 N N . ALA A 0 230 . -4.925 -0.020 -5.549 1.00 98.50 230 A 1 ATOM 1803 C CA . ALA A 0 230 . -5.980 0.767 -4.910 1.00 98.50 230 A 1 ATOM 1804 C C . ALA A 0 230 . -7.327 0.644 -5.645 1.00 98.50 230 A 1 ATOM 1805 C CB . ALA A 0 230 . -5.524 2.229 -4.839 1.00 98.50 230 A 1 ATOM 1806 O O . ALA A 0 230 . -8.384 0.490 -5.026 1.00 98.50 230 A 1 ATOM 1807 N N . ARG A 0 231 . -7.293 0.659 -6.982 1.00 98.21 231 A 1 ATOM 1808 C CA . ARG A 0 231 . -8.489 0.471 -7.808 1.00 98.21 231 A 1 ATOM 1809 C C . ARG A 0 231 . -9.089 -0.925 -7.642 1.00 98.21 231 A 1 ATOM 1810 C CB . ARG A 0 231 . -8.132 0.779 -9.264 1.00 98.21 231 A 1 ATOM 1811 O O . ARG A 0 231 . -10.298 -1.051 -7.461 1.00 98.21 231 A 1 ATOM 1812 C CG . ARG A 0 231 . -9.372 0.714 -10.161 1.00 98.21 231 A 1 ATOM 1813 C CD . ARG A 0 231 . -8.959 1.022 -11.594 1.00 98.21 231 A 1 ATOM 1814 N NE . ARG A 0 231 . -10.117 1.012 -12.497 1.00 98.21 231 A 1 ATOM 1815 N NH1 . ARG A 0 231 . -9.601 -0.834 -13.812 1.00 98.21 231 A 1 ATOM 1816 N NH2 . ARG A 0 231 . -11.533 0.183 -14.039 1.00 98.21 231 A 1 ATOM 1817 C CZ . ARG A 0 231 . -10.388 0.129 -13.437 1.00 98.21 231 A 1 ATOM 1818 N N . GLU A 0 232 . -8.257 -1.961 -7.680 1.00 98.36 232 A 1 ATOM 1819 C CA . GLU A 0 232 . -8.714 -3.345 -7.552 1.00 98.36 232 A 1 ATOM 1820 C C . GLU A 0 232 . -9.240 -3.666 -6.150 1.00 98.36 232 A 1 ATOM 1821 C CB . GLU A 0 232 . -7.596 -4.318 -7.933 1.00 98.36 232 A 1 ATOM 1822 O O . GLU A 0 232 . -10.228 -4.388 -6.052 1.00 98.36 232 A 1 ATOM 1823 C CG . GLU A 0 232 . -7.353 -4.405 -9.444 1.00 98.36 232 A 1 ATOM 1824 C CD . GLU A 0 232 . -8.517 -5.097 -10.168 1.00 98.36 232 A 1 ATOM 1825 O OE1 . GLU A 0 232 . -9.237 -4.417 -10.932 1.00 98.36 232 A 1 ATOM 1826 O OE2 . GLU A 0 232 . -8.699 -6.320 -9.957 1.00 98.36 232 A 1 ATOM 1827 N N . ILE A 0 233 . -8.669 -3.090 -5.081 1.00 98.00 233 A 1 ATOM 1828 C CA . ILE A 0 233 . -9.240 -3.204 -3.728 1.00 98.00 233 A 1 ATOM 1829 C C . ILE A 0 233 . -10.684 -2.701 -3.725 1.00 98.00 233 A 1 ATOM 1830 C CB . ILE A 0 233 . -8.396 -2.447 -2.677 1.00 98.00 233 A 1 ATOM 1831 O O . ILE A 0 233 . -11.570 -3.422 -3.280 1.00 98.00 233 A 1 ATOM 1832 C CG1 . ILE A 0 233 . -7.088 -3.205 -2.380 1.00 98.00 233 A 1 ATOM 1833 C CG2 . ILE A 0 233 . -9.204 -2.251 -1.375 1.00 98.00 233 A 1 ATOM 1834 C CD1 . ILE A 0 233 . -6.084 -2.329 -1.625 1.00 98.00 233 A 1 ATOM 1835 N N . CYS A 0 234 . -10.951 -1.507 -4.267 1.00 96.03 234 A 1 ATOM 1836 C CA . CYS A 0 234 . -12.322 -0.985 -4.315 1.00 96.03 234 A 1 ATOM 1837 C C . CYS A 0 234 . -13.251 -1.882 -5.121 1.00 96.03 234 A 1 ATOM 1838 C CB . CYS A 0 234 . -12.343 0.398 -4.958 1.00 96.03 234 A 1 ATOM 1839 O O . CYS A 0 234 . -14.379 -2.144 -4.713 1.00 96.03 234 A 1 ATOM 1840 S SG . CYS A 0 234 . -11.595 1.542 -3.809 1.00 96.03 234 A 1 ATOM 1841 N N . LYS A 0 235 . -12.781 -2.358 -6.278 1.00 96.68 235 A 1 ATOM 1842 C CA . LYS A 0 235 . -13.584 -3.221 -7.143 1.00 96.68 235 A 1 ATOM 1843 C C . LYS A 0 235 . -13.941 -4.536 -6.450 1.00 96.68 235 A 1 ATOM 1844 C CB . LYS A 0 235 . -12.832 -3.443 -8.462 1.00 96.68 235 A 1 ATOM 1845 O O . LYS A 0 235 . -15.056 -5.016 -6.612 1.00 96.68 235 A 1 ATOM 1846 C CG . LYS A 0 235 . -13.706 -4.167 -9.495 1.00 96.68 235 A 1 ATOM 1847 C CD . LYS A 0 235 . -12.989 -4.248 -10.847 1.00 96.68 235 A 1 ATOM 1848 C CE . LYS A 0 235 . -13.884 -4.948 -11.877 1.00 96.68 235 A 1 ATOM 1849 N NZ . LYS A 0 235 . -13.277 -4.916 -13.231 1.00 96.68 235 A 1 ATOM 1850 N N . ARG A 0 236 . -13.006 -5.114 -5.693 1.00 97.55 236 A 1 ATOM 1851 C CA . ARG A 0 236 . -13.140 -6.452 -5.102 1.00 97.55 236 A 1 ATOM 1852 C C . ARG A 0 236 . -13.749 -6.448 -3.705 1.00 97.55 236 A 1 ATOM 1853 C CB . ARG A 0 236 . -11.765 -7.137 -5.093 1.00 97.55 236 A 1 ATOM 1854 O O . ARG A 0 236 . -14.364 -7.442 -3.343 1.00 97.55 236 A 1 ATOM 1855 C CG . ARG A 0 236 . -11.271 -7.420 -6.517 1.00 97.55 236 A 1 ATOM 1856 C CD . ARG A 0 236 . -9.821 -7.898 -6.510 1.00 97.55 236 A 1 ATOM 1857 N NE . ARG A 0 236 . -9.343 -8.072 -7.888 1.00 97.55 236 A 1 ATOM 1858 N NH1 . ARG A 0 236 . -9.672 -10.332 -8.176 1.00 97.55 236 A 1 ATOM 1859 N NH2 . ARG A 0 236 . -8.960 -9.033 -9.865 1.00 97.55 236 A 1 ATOM 1860 C CZ . ARG A 0 236 . -9.325 -9.160 -8.626 1.00 97.55 236 A 1 ATOM 1861 N N . TRP A 0 237 . -13.544 -5.392 -2.919 1.00 96.22 237 A 1 ATOM 1862 C CA . TRP A 0 237 . -13.882 -5.340 -1.487 1.00 96.22 237 A 1 ATOM 1863 C C . TRP A 0 237 . -14.849 -4.199 -1.134 1.00 96.22 237 A 1 ATOM 1864 C CB . TRP A 0 237 . -12.600 -5.269 -0.642 1.00 96.22 237 A 1 ATOM 1865 O O . TRP A 0 237 . -14.977 -3.828 0.031 1.00 96.22 237 A 1 ATOM 1866 C CG . TRP A 0 237 . -11.520 -6.286 -0.885 1.00 96.22 237 A 1 ATOM 1867 C CD1 . TRP A 0 237 . -11.642 -7.492 -1.487 1.00 96.22 237 A 1 ATOM 1868 C CD2 . TRP A 0 237 . -10.141 -6.226 -0.428 1.00 96.22 237 A 1 ATOM 1869 C CE2 . TRP A 0 237 . -9.454 -7.393 -0.874 1.00 96.22 237 A 1 ATOM 1870 C CE3 . TRP A 0 237 . -9.427 -5.330 0.386 1.00 96.22 237 A 1 ATOM 1871 N NE1 . TRP A 0 237 . -10.413 -8.119 -1.543 1.00 96.22 237 A 1 ATOM 1872 C CH2 . TRP A 0 237 . -7.413 -6.702 0.220 1.00 96.22 237 A 1 ATOM 1873 C CZ2 . TRP A 0 237 . -8.107 -7.633 -0.571 1.00 96.22 237 A 1 ATOM 1874 C CZ3 . TRP A 0 237 . -8.083 -5.563 0.708 1.00 96.22 237 A 1 ATOM 1875 N N . SER A 0 238 . -15.545 -3.626 -2.122 1.00 91.63 238 A 1 ATOM 1876 C CA . SER A 0 238 . -16.560 -2.588 -1.875 1.00 91.63 238 A 1 ATOM 1877 C C . SER A 0 238 . -17.706 -3.083 -0.988 1.00 91.63 238 A 1 ATOM 1878 C CB . SER A 0 238 . -17.141 -2.040 -3.183 1.00 91.63 238 A 1 ATOM 1879 O O . SER A 0 238 . -18.168 -2.335 -0.129 1.00 91.63 238 A 1 ATOM 1880 O OG . SER A 0 238 . -17.455 -3.074 -4.096 1.00 91.63 238 A 1 ATOM 1881 N N . GLU A 0 239 . -18.116 -4.346 -1.136 1.00 92.31 239 A 1 ATOM 1882 C CA . GLU A 0 239 . -19.153 -4.975 -0.302 1.00 92.31 239 A 1 ATOM 1883 C C . GLU A 0 239 . -18.729 -5.127 1.168 1.00 92.31 239 A 1 ATOM 1884 C CB . GLU A 0 239 . -19.528 -6.351 -0.874 1.00 92.31 239 A 1 ATOM 1885 O O . GLU A 0 239 . -19.577 -5.128 2.056 1.00 92.31 239 A 1 ATOM 1886 C CG . GLU A 0 239 . -20.139 -6.263 -2.282 1.00 92.31 239 A 1 ATOM 1887 C CD . GLU A 0 239 . -20.648 -7.614 -2.816 1.00 92.31 239 A 1 ATOM 1888 O OE1 . GLU A 0 239 . -21.333 -7.587 -3.864 1.00 92.31 239 A 1 ATOM 1889 O OE2 . GLU A 0 239 . -20.343 -8.662 -2.202 1.00 92.31 239 A 1 ATOM 1890 N N . ASP A 0 240 . -17.420 -5.177 1.443 1.00 92.45 240 A 1 ATOM 1891 C CA . ASP A 0 240 . -16.874 -5.198 2.805 1.00 92.45 240 A 1 ATOM 1892 C C . ASP A 0 240 . -16.840 -3.793 3.452 1.00 92.45 240 A 1 ATOM 1893 C CB . ASP A 0 240 . -15.466 -5.817 2.802 1.00 92.45 240 A 1 ATOM 1894 O O . ASP A 0 240 . -16.366 -3.632 4.578 1.00 92.45 240 A 1 ATOM 1895 C CG . ASP A 0 240 . -15.367 -7.243 2.249 1.00 92.45 240 A 1 ATOM 1896 O OD1 . ASP A 0 240 . -15.828 -8.195 2.912 1.00 92.45 240 A 1 ATOM 1897 O OD2 . ASP A 0 240 . -14.608 -7.458 1.273 1.00 92.45 240 A 1 ATOM 1898 N N . GLY A 0 241 . -17.296 -2.748 2.746 1.00 92.99 241 A 1 ATOM 1899 C CA . GLY A 0 241 . -17.221 -1.361 3.212 1.00 92.99 241 A 1 ATOM 1900 C C . GLY A 0 241 . -15.801 -0.786 3.193 1.00 92.99 241 A 1 ATOM 1901 O O . GLY A 0 241 . -15.493 0.118 3.975 1.00 92.99 241 A 1 ATOM 1902 N N . ILE A 0 242 . -14.927 -1.314 2.326 1.00 96.14 242 A 1 ATOM 1903 C CA . ILE A 0 242 . -13.539 -0.865 2.174 1.00 96.14 242 A 1 ATOM 1904 C C . ILE A 0 242 . -13.418 0.036 0.943 1.00 96.14 242 A 1 ATOM 1905 C CB . ILE A 0 242 . -12.551 -2.056 2.133 1.00 96.14 242 A 1 ATOM 1906 O O . ILE A 0 242 . -13.658 -0.376 -0.193 1.00 96.14 242 A 1 ATOM 1907 C CG1 . ILE A 0 242 . -12.686 -2.939 3.399 1.00 96.14 242 A 1 ATOM 1908 C CG2 . ILE A 0 242 . -11.107 -1.526 1.999 1.00 96.14 242 A 1 ATOM 1909 C CD1 . ILE A 0 242 . -11.843 -4.221 3.380 1.00 96.14 242 A 1 ATOM 1910 N N . ILE A 0 243 . -12.973 1.269 1.169 1.00 96.99 243 A 1 ATOM 1911 C CA . ILE A 0 243 . -12.558 2.212 0.134 1.00 96.99 243 A 1 ATOM 1912 C C . ILE A 0 243 . -11.036 2.244 0.095 1.00 96.99 243 A 1 ATOM 1913 C CB . ILE A 0 243 . -13.178 3.608 0.368 1.00 96.99 243 A 1 ATOM 1914 O O . ILE A 0 243 . -10.357 2.302 1.115 1.00 96.99 243 A 1 ATOM 1915 C CG1 . ILE A 0 243 . -14.715 3.507 0.236 1.00 96.99 243 A 1 ATOM 1916 C CG2 . ILE A 0 243 . -12.607 4.637 -0.628 1.00 96.99 243 A 1 ATOM 1917 C CD1 . ILE A 0 243 . -15.446 4.838 0.439 1.00 96.99 243 A 1 ATOM 1918 N N . SER A 0 244 . -10.478 2.254 -1.105 1.00 98.17 244 A 1 ATOM 1919 C CA . SER A 0 244 . -9.054 2.434 -1.331 1.00 98.17 244 A 1 ATOM 1920 C C . SER A 0 244 . -8.782 3.512 -2.365 1.00 98.17 244 A 1 ATOM 1921 C CB . SER A 0 244 . -8.388 1.112 -1.695 1.00 98.17 244 A 1 ATOM 1922 O O . SER A 0 244 . -9.480 3.646 -3.367 1.00 98.17 244 A 1 ATOM 1923 O OG . SER A 0 244 . -6.988 1.286 -1.778 1.00 98.17 244 A 1 ATOM 1924 N N . VAL A 0 245 . -7.750 4.302 -2.105 1.00 98.58 245 A 1 ATOM 1925 C CA . VAL A 0 245 . -7.297 5.375 -2.987 1.00 98.58 245 A 1 ATOM 1926 C C . VAL A 0 245 . -5.784 5.328 -3.096 1.00 98.58 245 A 1 ATOM 1927 C CB . VAL A 0 245 . -7.788 6.762 -2.530 1.00 98.58 245 A 1 ATOM 1928 O O . VAL A 0 245 . -5.082 4.892 -2.179 1.00 98.58 245 A 1 ATOM 1929 C CG1 . VAL A 0 245 . -9.313 6.871 -2.625 1.00 98.58 245 A 1 ATOM 1930 C CG2 . VAL A 0 245 . -7.350 7.121 -1.105 1.00 98.58 245 A 1 ATOM 1931 N N . SER A 0 246 . -5.269 5.787 -4.230 1.00 98.59 246 A 1 ATOM 1932 C CA . SER A 0 246 . -3.829 5.947 -4.423 1.00 98.59 246 A 1 ATOM 1933 C C . SER A 0 246 . -3.449 7.418 -4.327 1.00 98.59 246 A 1 ATOM 1934 C CB . SER A 0 246 . -3.357 5.283 -5.713 1.00 98.59 246 A 1 ATOM 1935 O O . SER A 0 246 . -4.183 8.281 -4.795 1.00 98.59 246 A 1 ATOM 1936 O OG . SER A 0 246 . -4.101 5.730 -6.826 1.00 98.59 246 A 1 ATOM 1937 N N . VAL A 0 247 . -2.309 7.720 -3.710 1.00 97.61 247 A 1 ATOM 1938 C CA . VAL A 0 247 . -1.890 9.097 -3.415 1.00 97.61 247 A 1 ATOM 1939 C C . VAL A 0 247 . -0.523 9.383 -4.009 1.00 97.61 247 A 1 ATOM 1940 C CB . VAL A 0 247 . -1.909 9.364 -1.897 1.00 97.61 247 A 1 ATOM 1941 O O . VAL A 0 247 . 0.421 8.625 -3.800 1.00 97.61 247 A 1 ATOM 1942 C CG1 . VAL A 0 247 . -1.247 10.701 -1.539 1.00 97.61 247 A 1 ATOM 1943 C CG2 . VAL A 0 247 . -3.353 9.390 -1.389 1.00 97.61 247 A 1 ATOM 1944 N N . HIS A 0 248 . -0.383 10.507 -4.703 1.00 93.16 248 A 1 ATOM 1945 C CA . HIS A 0 248 . 0.914 11.095 -5.001 1.00 93.16 248 A 1 ATOM 1946 C C . HIS A 0 248 . 1.237 12.220 -4.005 1.00 93.16 248 A 1 ATOM 1947 C CB . HIS A 0 248 . 0.957 11.587 -6.443 1.00 93.16 248 A 1 ATOM 1948 O O . HIS A 0 248 . 0.498 13.203 -3.943 1.00 93.16 248 A 1 ATOM 1949 C CG . HIS A 0 248 . 2.201 12.377 -6.743 1.00 93.16 248 A 1 ATOM 1950 C CD2 . HIS A 0 248 . 2.271 13.637 -7.269 1.00 93.16 248 A 1 ATOM 1951 N ND1 . HIS A 0 248 . 3.491 11.982 -6.466 1.00 93.16 248 A 1 ATOM 1952 C CE1 . HIS A 0 248 . 4.323 12.962 -6.841 1.00 93.16 248 A 1 ATOM 1953 N NE2 . HIS A 0 248 . 3.623 13.990 -7.329 1.00 93.16 248 A 1 ATOM 1954 N N . PRO A 0 249 . 2.362 12.126 -3.273 1.00 88.29 249 A 1 ATOM 1955 C CA . PRO A 0 249 . 2.736 13.122 -2.268 1.00 88.29 249 A 1 ATOM 1956 C C . PRO A 0 249 . 3.412 14.383 -2.847 1.00 88.29 249 A 1 ATOM 1957 C CB . PRO A 0 249 . 3.650 12.354 -1.309 1.00 88.29 249 A 1 ATOM 1958 O O . PRO A 0 249 . 3.864 15.243 -2.099 1.00 88.29 249 A 1 ATOM 1959 C CG . PRO A 0 249 . 4.362 11.360 -2.224 1.00 88.29 249 A 1 ATOM 1960 C CD . PRO A 0 249 . 3.253 10.969 -3.192 1.00 88.29 249 A 1 ATOM 1961 N N . GLY A 0 250 . 3.547 14.522 -4.166 1.00 81.35 250 A 1 ATOM 1962 C CA . GLY A 0 250 . 4.413 15.543 -4.765 1.00 81.35 250 A 1 ATOM 1963 C C . GLY A 0 250 . 5.879 15.104 -4.857 1.00 81.35 250 A 1 ATOM 1964 O O . GLY A 0 250 . 6.254 13.981 -4.502 1.00 81.35 250 A 1 ATOM 1965 N N . LEU A 0 251 . 6.736 15.999 -5.352 1.00 74.82 251 A 1 ATOM 1966 C CA . LEU A 0 251 . 8.184 15.791 -5.361 1.00 74.82 251 A 1 ATOM 1967 C C . LEU A 0 251 . 8.758 16.165 -3.990 1.00 74.82 251 A 1 ATOM 1968 C CB . LEU A 0 251 . 8.812 16.591 -6.516 1.00 74.82 251 A 1 ATOM 1969 O O . LEU A 0 251 . 9.148 17.306 -3.768 1.00 74.82 251 A 1 ATOM 1970 C CG . LEU A 0 251 . 10.325 16.345 -6.669 1.00 74.82 251 A 1 ATOM 1971 C CD1 . LEU A 0 251 . 10.643 14.911 -7.103 1.00 74.82 251 A 1 ATOM 1972 C CD2 . LEU A 0 251 . 10.903 17.302 -7.711 1.00 74.82 251 A 1 ATOM 1973 N N . VAL A 0 252 . 8.775 15.217 -3.057 1.00 70.63 252 A 1 ATOM 1974 C CA . VAL A 0 252 . 9.144 15.476 -1.658 1.00 70.63 252 A 1 ATOM 1975 C C . VAL A 0 252 . 10.620 15.199 -1.404 1.00 70.63 252 A 1 ATOM 1976 C CB . VAL A 0 252 . 8.278 14.662 -0.688 1.00 70.63 252 A 1 ATOM 1977 O O . VAL A 0 252 . 11.159 14.167 -1.813 1.00 70.63 252 A 1 ATOM 1978 C CG1 . VAL A 0 252 . 8.497 15.113 0.758 1.00 70.63 252 A 1 ATOM 1979 C CG2 . VAL A 0 252 . 6.788 14.820 -0.989 1.00 70.63 252 A 1 ATOM 1980 N N . ARG A 0 253 . 11.267 16.087 -0.649 1.00 63.39 253 A 1 ATOM 1981 C CA . ARG A 0 253 . 12.634 15.906 -0.162 1.00 63.39 253 A 1 ATOM 1982 C C . ARG A 0 253 . 12.686 14.838 0.935 1.00 63.39 253 A 1 ATOM 1983 C CB . ARG A 0 253 . 13.152 17.263 0.323 1.00 63.39 253 A 1 ATOM 1984 O O . ARG A 0 253 . 12.691 15.151 2.121 1.00 63.39 253 A 1 ATOM 1985 C CG . ARG A 0 253 . 14.661 17.195 0.553 1.00 63.39 253 A 1 ATOM 1986 C CD . ARG A 0 253 . 15.168 18.489 1.174 1.00 63.39 253 A 1 ATOM 1987 N NE . ARG A 0 253 . 16.505 18.292 1.761 1.00 63.39 253 A 1 ATOM 1988 N NH1 . ARG A 0 253 . 16.735 20.425 2.525 1.00 63.39 253 A 1 ATOM 1989 N NH2 . ARG A 0 253 . 18.260 18.878 3.084 1.00 63.39 253 A 1 ATOM 1990 C CZ . ARG A 0 253 . 17.163 19.196 2.453 1.00 63.39 253 A 1 ATOM 1991 N N . THR A 0 254 . 12.758 13.570 0.548 1.00 58.55 254 A 1 ATOM 1992 C CA . THR A 0 254 . 12.883 12.452 1.495 1.00 58.55 254 A 1 ATOM 1993 C C . THR A 0 254 . 14.210 11.713 1.354 1.00 58.55 254 A 1 ATOM 1994 C CB . THR A 0 254 . 11.709 11.470 1.391 1.00 58.55 254 A 1 ATOM 1995 O O . THR A 0 254 . 15.012 11.953 0.451 1.00 58.55 254 A 1 ATOM 1996 C CG2 . THR A 0 254 . 10.347 12.125 1.577 1.00 58.55 254 A 1 ATOM 1997 O OG1 . THR A 0 254 . 11.735 10.841 0.139 1.00 58.55 254 A 1 ATOM 1998 N N . SER A 0 255 . 14.437 10.780 2.275 1.00 58.37 255 A 1 ATOM 1999 C CA . SER A 0 255 . 15.548 9.832 2.263 1.00 58.37 255 A 1 ATOM 2000 C C . SER A 0 255 . 15.520 8.846 1.086 1.00 58.37 255 A 1 ATOM 2001 C CB . SER A 0 255 . 15.531 9.066 3.592 1.00 58.37 255 A 1 ATOM 2002 O O . SER A 0 255 . 16.511 8.147 0.897 1.00 58.37 255 A 1 ATOM 2003 O OG . SER A 0 255 . 14.230 8.572 3.841 1.00 58.37 255 A 1 ATOM 2004 N N . ILE A 0 256 . 14.451 8.805 0.278 1.00 57.06 256 A 1 ATOM 2005 C CA . ILE A 0 256 . 14.333 7.913 -0.890 1.00 57.06 256 A 1 ATOM 2006 C C . ILE A 0 256 . 15.493 8.131 -1.875 1.00 57.06 256 A 1 ATOM 2007 C CB . ILE A 0 256 . 12.938 8.095 -1.540 1.00 57.06 256 A 1 ATOM 2008 O O . ILE A 0 256 . 16.060 7.174 -2.387 1.00 57.06 256 A 1 ATOM 2009 C CG1 . ILE A 0 256 . 11.868 7.485 -0.599 1.00 57.06 256 A 1 ATOM 2010 C CG2 . ILE A 0 256 . 12.846 7.449 -2.930 1.00 57.06 256 A 1 ATOM 2011 C CD1 . ILE A 0 256 . 10.415 7.706 -1.039 1.00 57.06 256 A 1 ATOM 2012 N N . PHE A 0 257 . 15.959 9.372 -2.034 1.00 56.12 257 A 1 ATOM 2013 C CA . PHE A 0 257 . 17.085 9.694 -2.917 1.00 56.12 257 A 1 ATOM 2014 C C . PHE A 0 257 . 18.475 9.421 -2.309 1.00 56.12 257 A 1 ATOM 2015 C CB . PHE A 0 257 . 16.940 11.139 -3.412 1.00 56.12 257 A 1 ATOM 2016 O O . PHE A 0 257 . 19.481 9.805 -2.904 1.00 56.12 257 A 1 ATOM 2017 C CG . PHE A 0 257 . 15.653 11.386 -4.172 1.00 56.12 257 A 1 ATOM 2018 C CD1 . PHE A 0 257 . 15.493 10.854 -5.465 1.00 56.12 257 A 1 ATOM 2019 C CD2 . PHE A 0 257 . 14.605 12.119 -3.582 1.00 56.12 257 A 1 ATOM 2020 C CE1 . PHE A 0 257 . 14.297 11.065 -6.172 1.00 56.12 257 A 1 ATOM 2021 C CE2 . PHE A 0 257 . 13.409 12.331 -4.290 1.00 56.12 257 A 1 ATOM 2022 C CZ . PHE A 0 257 . 13.257 11.807 -5.587 1.00 56.12 257 A 1 ATOM 2023 N N . ARG A 0 258 . 18.583 8.757 -1.143 1.00 54.99 258 A 1 ATOM 2024 C CA . ARG A 0 258 . 19.887 8.429 -0.515 1.00 54.99 258 A 1 ATOM 2025 C C . ARG A 0 258 . 20.805 7.613 -1.431 1.00 54.99 258 A 1 ATOM 2026 C CB . ARG A 0 258 . 19.682 7.671 0.809 1.00 54.99 258 A 1 ATOM 2027 O O . ARG A 0 258 . 22.022 7.687 -1.282 1.00 54.99 258 A 1 ATOM 2028 C CG . ARG A 0 258 . 19.392 8.610 1.988 1.00 54.99 258 A 1 ATOM 2029 C CD . ARG A 0 258 . 19.070 7.789 3.242 1.00 54.99 258 A 1 ATOM 2030 N NE . ARG A 0 258 . 18.708 8.650 4.387 1.00 54.99 258 A 1 ATOM 2031 N NH1 . ARG A 0 258 . 18.567 6.996 5.970 1.00 54.99 258 A 1 ATOM 2032 N NH2 . ARG A 0 258 . 18.028 9.089 6.522 1.00 54.99 258 A 1 ATOM 2033 C CZ . ARG A 0 258 . 18.439 8.244 5.617 1.00 54.99 258 A 1 ATOM 2034 N N . SER A 0 259 . 20.232 6.866 -2.372 1.00 51.41 259 A 1 ATOM 2035 C CA . SER A 0 259 . 20.971 6.016 -3.310 1.00 51.41 259 A 1 ATOM 2036 C C . SER A 0 259 . 21.460 6.757 -4.565 1.00 51.41 259 A 1 ATOM 2037 C CB . SER A 0 259 . 20.105 4.814 -3.696 1.00 51.41 259 A 1 ATOM 2038 O O . SER A 0 259 . 22.282 6.215 -5.303 1.00 51.41 259 A 1 ATOM 2039 O OG . SER A 0 259 . 19.546 4.202 -2.547 1.00 51.41 259 A 1 ATOM 2040 N N . CYS A 0 260 . 21.011 7.994 -4.821 1.00 50.05 260 A 1 ATOM 2041 C CA . CYS A 0 260 . 21.431 8.776 -5.987 1.00 50.05 260 A 1 ATOM 2042 C C . CYS A 0 260 . 22.858 9.323 -5.802 1.00 50.05 260 A 1 ATOM 2043 C CB . CYS A 0 260 . 20.419 9.900 -6.263 1.00 50.05 260 A 1 ATOM 2044 O O . CYS A 0 260 . 23.059 10.449 -5.346 1.00 50.05 260 A 1 ATOM 2045 S SG . CYS A 0 260 . 18.826 9.228 -6.815 1.00 50.05 260 A 1 ATOM 2046 N N . LYS A 0 261 . 23.867 8.527 -6.168 1.00 50.92 261 A 1 ATOM 2047 C CA . LYS A 0 261 . 25.276 8.953 -6.229 1.00 50.92 261 A 1 ATOM 2048 C C . LYS A 0 261 . 25.624 9.533 -7.612 1.00 50.92 261 A 1 ATOM 2049 C CB . LYS A 0 261 . 26.201 7.790 -5.819 1.00 50.92 261 A 1 ATOM 2050 O O . LYS A 0 261 . 25.015 9.190 -8.623 1.00 50.92 261 A 1 ATOM 2051 C CG . LYS A 0 261 . 26.018 7.372 -4.346 1.00 50.92 261 A 1 ATOM 2052 C CD . LYS A 0 261 . 27.033 6.289 -3.943 1.00 50.92 261 A 1 ATOM 2053 C CE . LYS A 0 261 . 26.855 5.882 -2.474 1.00 50.92 261 A 1 ATOM 2054 N NZ . LYS A 0 261 . 27.826 4.828 -2.075 1.00 50.92 261 A 1 ATOM 2055 N N . GLY A 0 262 . 26.636 10.401 -7.667 1.00 59.46 262 A 1 ATOM 2056 C CA . GLY A 0 262 . 27.228 10.896 -8.920 1.00 59.46 262 A 1 ATOM 2057 C C . GLY A 0 262 . 26.485 12.069 -9.573 1.00 59.46 262 A 1 ATOM 2058 O O . GLY A 0 262 . 25.969 12.946 -8.888 1.00 59.46 262 A 1 ATOM 2059 N N . LYS A 0 263 . 26.442 12.103 -10.913 1.00 46.55 263 A 1 ATOM 2060 C CA . LYS A 0 263 . 25.943 13.230 -11.739 1.00 46.55 263 A 1 ATOM 2061 C C . LYS A 0 263 . 24.523 13.718 -11.408 1.00 46.55 263 A 1 ATOM 2062 C CB . LYS A 0 263 . 26.076 12.863 -13.232 1.00 46.55 263 A 1 ATOM 2063 O O . LYS A 0 263 . 24.213 14.889 -11.609 1.00 46.55 263 A 1 ATOM 2064 C CG . LYS A 0 263 . 25.277 11.610 -13.648 1.00 46.55 263 A 1 ATOM 2065 C CD . LYS A 0 263 . 25.528 11.232 -15.116 1.00 46.55 263 A 1 ATOM 2066 C CE . LYS A 0 263 . 24.765 9.945 -15.465 1.00 46.55 263 A 1 ATOM 2067 N NZ . LYS A 0 263 . 25.000 9.513 -16.868 1.00 46.55 263 A 1 ATOM 2068 N N . TYR A 0 264 . 23.676 12.850 -10.855 1.00 55.25 264 A 1 ATOM 2069 C CA . TYR A 0 264 . 22.319 13.206 -10.432 1.00 55.25 264 A 1 ATOM 2070 C C . TYR A 0 264 . 22.283 14.013 -9.129 1.00 55.25 264 A 1 ATOM 2071 C CB . TYR A 0 264 . 21.476 11.932 -10.315 1.00 55.25 264 A 1 ATOM 2072 O O . TYR A 0 264 . 21.310 14.721 -8.891 1.00 55.25 264 A 1 ATOM 2073 C CG . TYR A 0 264 . 21.354 11.191 -11.631 1.00 55.25 264 A 1 ATOM 2074 C CD1 . TYR A 0 264 . 20.505 11.695 -12.636 1.00 55.25 264 A 1 ATOM 2075 C CD2 . TYR A 0 264 . 22.104 10.021 -11.860 1.00 55.25 264 A 1 ATOM 2076 C CE1 . TYR A 0 264 . 20.403 11.032 -13.873 1.00 55.25 264 A 1 ATOM 2077 C CE2 . TYR A 0 264 . 22.011 9.361 -13.100 1.00 55.25 264 A 1 ATOM 2078 O OH . TYR A 0 264 . 21.100 9.236 -15.309 1.00 55.25 264 A 1 ATOM 2079 C CZ . TYR A 0 264 . 21.161 9.864 -14.106 1.00 55.25 264 A 1 ATOM 2080 N N . PHE A 0 265 . 23.343 13.969 -8.315 1.00 59.92 265 A 1 ATOM 2081 C CA . PHE A 0 265 . 23.439 14.748 -7.081 1.00 59.92 265 A 1 ATOM 2082 C C . PHE A 0 265 . 23.442 16.254 -7.358 1.00 59.92 265 A 1 ATOM 2083 C CB . PHE A 0 265 . 24.703 14.339 -6.316 1.00 59.92 265 A 1 ATOM 2084 O O . PHE A 0 265 . 22.747 16.999 -6.673 1.00 59.92 265 A 1 ATOM 2085 C CG . PHE A 0 265 . 24.864 15.065 -4.997 1.00 59.92 265 A 1 ATOM 2086 C CD1 . PHE A 0 265 . 25.698 16.196 -4.905 1.00 59.92 265 A 1 ATOM 2087 C CD2 . PHE A 0 265 . 24.157 14.622 -3.865 1.00 59.92 265 A 1 ATOM 2088 C CE1 . PHE A 0 265 . 25.827 16.879 -3.683 1.00 59.92 265 A 1 ATOM 2089 C CE2 . PHE A 0 265 . 24.288 15.304 -2.642 1.00 59.92 265 A 1 ATOM 2090 C CZ . PHE A 0 265 . 25.124 16.431 -2.551 1.00 59.92 265 A 1 ATOM 2091 N N . LEU A 0 266 . 24.168 16.704 -8.390 1.00 56.20 266 A 1 ATOM 2092 C CA . LEU A 0 266 . 24.224 18.123 -8.754 1.00 56.20 266 A 1 ATOM 2093 C C . LEU A 0 266 . 22.868 18.620 -9.273 1.00 56.20 266 A 1 ATOM 2094 C CB . LEU A 0 266 . 25.348 18.338 -9.783 1.00 56.20 266 A 1 ATOM 2095 O O . LEU A 0 266 . 22.400 19.677 -8.861 1.00 56.20 266 A 1 ATOM 2096 C CG . LEU A 0 266 . 25.616 19.822 -10.106 1.00 56.20 266 A 1 ATOM 2097 C CD1 . LEU A 0 266 . 26.171 20.580 -8.898 1.00 56.20 266 A 1 ATOM 2098 C CD2 . LEU A 0 266 . 26.631 19.922 -11.244 1.00 56.20 266 A 1 ATOM 2099 N N . VAL A 0 267 . 22.203 17.822 -10.114 1.00 60.26 267 A 1 ATOM 2100 C CA . VAL A 0 267 . 20.840 18.097 -10.598 1.00 60.26 267 A 1 ATOM 2101 C C . VAL A 0 267 . 19.867 18.164 -9.419 1.00 60.26 267 A 1 ATOM 2102 C CB . VAL A 0 267 . 20.416 17.030 -11.627 1.00 60.26 267 A 1 ATOM 2103 O O . VAL A 0 267 . 19.149 19.147 -9.265 1.00 60.26 267 A 1 ATOM 2104 C CG1 . VAL A 0 267 . 18.973 17.195 -12.111 1.00 60.26 267 A 1 ATOM 2105 C CG2 . VAL A 0 267 . 21.323 17.080 -12.864 1.00 60.26 267 A 1 ATOM 2106 N N . TYR A 0 268 . 19.890 17.171 -8.529 1.00 62.65 268 A 1 ATOM 2107 C CA . TYR A 0 268 . 19.072 17.170 -7.318 1.00 62.65 268 A 1 ATOM 2108 C C . TYR A 0 268 . 19.329 18.403 -6.443 1.00 62.65 268 A 1 ATOM 2109 C CB . TYR A 0 268 . 19.340 15.881 -6.536 1.00 62.65 268 A 1 ATOM 2110 O O . TYR A 0 268 . 18.380 19.024 -5.971 1.00 62.65 268 A 1 ATOM 2111 C CG . TYR A 0 268 . 18.688 15.861 -5.170 1.00 62.65 268 A 1 ATOM 2112 C CD1 . TYR A 0 268 . 19.463 16.122 -4.024 1.00 62.65 268 A 1 ATOM 2113 C CD2 . TYR A 0 268 . 17.309 15.606 -5.051 1.00 62.65 268 A 1 ATOM 2114 C CE1 . TYR A 0 268 . 18.867 16.084 -2.751 1.00 62.65 268 A 1 ATOM 2115 C CE2 . TYR A 0 268 . 16.703 15.586 -3.781 1.00 62.65 268 A 1 ATOM 2116 O OH . TYR A 0 268 . 16.944 15.694 -1.396 1.00 62.65 268 A 1 ATOM 2117 C CZ . TYR A 0 268 . 17.489 15.804 -2.632 1.00 62.65 268 A 1 ATOM 2118 N N . TYR A 0 269 . 20.591 18.798 -6.257 1.00 64.61 269 A 1 ATOM 2119 C CA . TYR A 0 269 . 20.950 19.982 -5.480 1.00 64.61 269 A 1 ATOM 2120 C C . TYR A 0 269 . 20.385 21.267 -6.103 1.00 64.61 269 A 1 ATOM 2121 C CB . TYR A 0 269 . 22.474 20.048 -5.325 1.00 64.61 269 A 1 ATOM 2122 O O . TYR A 0 269 . 19.768 22.066 -5.398 1.00 64.61 269 A 1 ATOM 2123 C CG . TYR A 0 269 . 22.920 21.105 -4.338 1.00 64.61 269 A 1 ATOM 2124 C CD1 . TYR A 0 269 . 23.253 22.400 -4.784 1.00 64.61 269 A 1 ATOM 2125 C CD2 . TYR A 0 269 . 22.980 20.794 -2.966 1.00 64.61 269 A 1 ATOM 2126 C CE1 . TYR A 0 269 . 23.644 23.387 -3.858 1.00 64.61 269 A 1 ATOM 2127 C CE2 . TYR A 0 269 . 23.367 21.778 -2.038 1.00 64.61 269 A 1 ATOM 2128 O OH . TYR A 0 269 . 24.058 24.017 -1.572 1.00 64.61 269 A 1 ATOM 2129 C CZ . TYR A 0 269 . 23.697 23.076 -2.482 1.00 64.61 269 A 1 ATOM 2130 N N . LEU A 0 270 . 20.521 21.428 -7.424 1.00 61.75 270 A 1 ATOM 2131 C CA . LEU A 0 270 . 20.016 22.584 -8.172 1.00 61.75 270 A 1 ATOM 2132 C C . LEU A 0 270 . 18.486 22.671 -8.179 1.00 61.75 270 A 1 ATOM 2133 C CB . LEU A 0 270 . 20.545 22.519 -9.616 1.00 61.75 270 A 1 ATOM 2134 O O . LEU A 0 270 . 17.941 23.770 -8.128 1.00 61.75 270 A 1 ATOM 2135 C CG . LEU A 0 270 . 22.044 22.837 -9.758 1.00 61.75 270 A 1 ATOM 2136 C CD1 . LEU A 0 270 . 22.502 22.503 -11.177 1.00 61.75 270 A 1 ATOM 2137 C CD2 . LEU A 0 270 . 22.345 24.313 -9.489 1.00 61.75 270 A 1 ATOM 2138 N N . PHE A 0 271 . 17.787 21.536 -8.199 1.00 65.22 271 A 1 ATOM 2139 C CA . PHE A 0 271 . 16.321 21.491 -8.217 1.00 65.22 271 A 1 ATOM 2140 C C . PHE A 0 271 . 15.690 21.295 -6.835 1.00 65.22 271 A 1 ATOM 2141 C CB . PHE A 0 271 . 15.853 20.461 -9.250 1.00 65.22 271 A 1 ATOM 2142 O O . PHE A 0 271 . 14.466 21.274 -6.714 1.00 65.22 271 A 1 ATOM 2143 C CG . PHE A 0 271 . 16.140 20.892 -10.677 1.00 65.22 271 A 1 ATOM 2144 C CD1 . PHE A 0 271 . 15.444 21.978 -11.234 1.00 65.22 271 A 1 ATOM 2145 C CD2 . PHE A 0 271 . 17.111 20.236 -11.451 1.00 65.22 271 A 1 ATOM 2146 C CE1 . PHE A 0 271 . 15.684 22.379 -12.559 1.00 65.22 271 A 1 ATOM 2147 C CE2 . PHE A 0 271 . 17.389 20.663 -12.761 1.00 65.22 271 A 1 ATOM 2148 C CZ . PHE A 0 271 . 16.664 21.725 -13.321 1.00 65.22 271 A 1 ATOM 2149 N N . ARG A 0 272 . 16.489 21.222 -5.762 1.00 68.15 272 A 1 ATOM 2150 C CA . ARG A 0 272 . 15.987 20.991 -4.398 1.00 68.15 272 A 1 ATOM 2151 C C . ARG A 0 272 . 14.969 22.042 -3.956 1.00 68.15 272 A 1 ATOM 2152 C CB . ARG A 0 272 . 17.171 20.934 -3.425 1.00 68.15 272 A 1 ATOM 2153 O O . ARG A 0 272 . 14.049 21.726 -3.213 1.00 68.15 272 A 1 ATOM 2154 C CG . ARG A 0 272 . 16.763 20.297 -2.087 1.00 68.15 272 A 1 ATOM 2155 C CD . ARG A 0 272 . 17.940 20.275 -1.109 1.00 68.15 272 A 1 ATOM 2156 N NE . ARG A 0 272 . 18.234 21.631 -0.605 1.00 68.15 272 A 1 ATOM 2157 N NH1 . ARG A 0 272 . 19.390 21.083 1.298 1.00 68.15 272 A 1 ATOM 2158 N NH2 . ARG A 0 272 . 19.025 23.216 0.835 1.00 68.15 272 A 1 ATOM 2159 C CZ . ARG A 0 272 . 18.870 21.968 0.502 1.00 68.15 272 A 1 ATOM 2160 N N . TRP A 0 273 . 15.097 23.287 -4.405 1.00 69.17 273 A 1 ATOM 2161 C CA . TRP A 0 273 . 14.161 24.363 -4.053 1.00 69.17 273 A 1 ATOM 2162 C C . TRP A 0 273 . 12.769 24.215 -4.702 1.00 69.17 273 A 1 ATOM 2163 C CB . TRP A 0 273 . 14.806 25.697 -4.420 1.00 69.17 273 A 1 ATOM 2164 O O . TRP A 0 273 . 11.825 24.879 -4.263 1.00 69.17 273 A 1 ATOM 2165 C CG . TRP A 0 273 . 14.906 25.928 -5.890 1.00 69.17 273 A 1 ATOM 2166 C CD1 . TRP A 0 273 . 15.920 25.541 -6.693 1.00 69.17 273 A 1 ATOM 2167 C CD2 . TRP A 0 273 . 13.953 26.618 -6.750 1.00 69.17 273 A 1 ATOM 2168 C CE2 . TRP A 0 273 . 14.481 26.642 -8.072 1.00 69.17 273 A 1 ATOM 2169 C CE3 . TRP A 0 273 . 12.720 27.267 -6.524 1.00 69.17 273 A 1 ATOM 2170 N NE1 . TRP A 0 273 . 15.658 25.928 -7.990 1.00 69.17 273 A 1 ATOM 2171 C CH2 . TRP A 0 273 . 12.628 27.993 -8.845 1.00 69.17 273 A 1 ATOM 2172 C CZ2 . TRP A 0 273 . 13.843 27.334 -9.104 1.00 69.17 273 A 1 ATOM 2173 C CZ3 . TRP A 0 273 . 12.057 27.941 -7.565 1.00 69.17 273 A 1 ATOM 2174 N N . LEU A 0 274 . 12.629 23.341 -5.707 1.00 69.53 274 A 1 ATOM 2175 C CA . LEU A 0 274 . 11.346 22.928 -6.288 1.00 69.53 274 A 1 ATOM 2176 C C . LEU A 0 274 . 10.695 21.765 -5.525 1.00 69.53 274 A 1 ATOM 2177 C CB . LEU A 0 274 . 11.540 22.512 -7.759 1.00 69.53 274 A 1 ATOM 2178 O O . LEU A 0 274 . 9.552 21.419 -5.807 1.00 69.53 274 A 1 ATOM 2179 C CG . LEU A 0 274 . 12.101 23.583 -8.706 1.00 69.53 274 A 1 ATOM 2180 C CD1 . LEU A 0 274 . 12.198 22.998 -10.112 1.00 69.53 274 A 1 ATOM 2181 C CD2 . LEU A 0 274 . 11.172 24.783 -8.798 1.00 69.53 274 A 1 ATOM 2182 N N . THR A 0 275 . 11.410 21.144 -4.583 1.00 74.37 275 A 1 ATOM 2183 C CA . THR A 0 275 . 10.898 19.999 -3.820 1.00 74.37 275 A 1 ATOM 2184 C C . THR A 0 275 . 10.082 20.446 -2.610 1.00 74.37 275 A 1 ATOM 2185 C CB . THR A 0 275 . 11.997 19.004 -3.408 1.00 74.37 275 A 1 ATOM 2186 O O . THR A 0 275 . 10.348 21.495 -2.021 1.00 74.37 275 A 1 ATOM 2187 C CG2 . THR A 0 275 . 12.863 18.570 -4.590 1.00 74.37 275 A 1 ATOM 2188 O OG1 . THR A 0 275 . 12.875 19.520 -2.436 1.00 74.37 275 A 1 ATOM 2189 N N . LYS A 0 276 . 9.102 19.624 -2.238 1.00 81.27 276 A 1 ATOM 2190 C CA . LYS A 0 276 . 8.254 19.789 -1.060 1.00 81.27 276 A 1 ATOM 2191 C C . LYS A 0 276 . 8.954 19.338 0.217 1.00 81.27 276 A 1 ATOM 2192 C CB . LYS A 0 276 . 6.943 19.017 -1.252 1.00 81.27 276 A 1 ATOM 2193 O O . LYS A 0 276 . 9.778 18.414 0.197 1.00 81.27 276 A 1 ATOM 2194 C CG . LYS A 0 276 . 6.072 19.642 -2.344 1.00 81.27 276 A 1 ATOM 2195 C CD . LYS A 0 276 . 4.710 18.951 -2.372 1.00 81.27 276 A 1 ATOM 2196 C CE . LYS A 0 276 . 3.818 19.664 -3.381 1.00 81.27 276 A 1 ATOM 2197 N NZ . LYS A 0 276 . 2.429 19.194 -3.263 1.00 81.27 276 A 1 ATOM 2198 N N . THR A 0 277 . 8.583 19.944 1.338 1.00 85.35 277 A 1 ATOM 2199 C CA . THR A 0 277 . 8.896 19.424 2.673 1.00 85.35 277 A 1 ATOM 2200 C C . THR A 0 277 . 8.143 18.117 2.928 1.00 85.35 277 A 1 ATOM 2201 C CB . THR A 0 277 . 8.576 20.429 3.791 1.00 85.35 277 A 1 ATOM 2202 O O . THR A 0 277 . 7.125 17.833 2.296 1.00 85.35 277 A 1 ATOM 2203 C CG2 . THR A 0 277 . 9.189 21.809 3.560 1.00 85.35 277 A 1 ATOM 2204 O OG1 . THR A 0 277 . 7.191 20.582 3.945 1.00 85.35 277 A 1 ATOM 2205 N N . SER A 0 278 . 8.621 17.307 3.875 1.00 89.71 278 A 1 ATOM 2206 C CA . SER A 0 278 . 7.916 16.085 4.285 1.00 89.71 278 A 1 ATOM 2207 C C . SER A 0 278 . 6.484 16.368 4.752 1.00 89.71 278 A 1 ATOM 2208 C CB . SER A 0 278 . 8.683 15.383 5.403 1.00 89.71 278 A 1 ATOM 2209 O O . SER A 0 278 . 5.588 15.591 4.427 1.00 89.71 278 A 1 ATOM 2210 O OG . SER A 0 278 . 9.982 15.023 4.966 1.00 89.71 278 A 1 ATOM 2211 N N . ARG A 0 279 . 6.263 17.501 5.440 1.00 90.34 279 A 1 ATOM 2212 C CA . ARG A 0 279 . 4.947 17.929 5.937 1.00 90.34 279 A 1 ATOM 2213 C C . ARG A 0 279 . 4.005 18.249 4.787 1.00 90.34 279 A 1 ATOM 2214 C CB . ARG A 0 279 . 5.113 19.118 6.906 1.00 90.34 279 A 1 ATOM 2215 O O . ARG A 0 279 . 2.892 17.737 4.763 1.00 90.34 279 A 1 ATOM 2216 C CG . ARG A 0 279 . 3.768 19.624 7.463 1.00 90.34 279 A 1 ATOM 2217 C CD . ARG A 0 279 . 3.956 20.806 8.427 1.00 90.34 279 A 1 ATOM 2218 N NE . ARG A 0 279 . 2.659 21.395 8.829 1.00 90.34 279 A 1 ATOM 2219 N NH1 . ARG A 0 279 . 2.480 23.029 7.213 1.00 90.34 279 A 1 ATOM 2220 N NH2 . ARG A 0 279 . 0.841 22.770 8.676 1.00 90.34 279 A 1 ATOM 2221 C CZ . ARG A 0 279 . 2.008 22.393 8.247 1.00 90.34 279 A 1 ATOM 2222 N N . GLU A 0 280 . 4.469 19.028 3.809 1.00 89.96 280 A 1 ATOM 2223 C CA . GLU A 0 280 . 3.728 19.313 2.569 1.00 89.96 280 A 1 ATOM 2224 C C . GLU A 0 280 . 3.433 18.023 1.783 1.00 89.96 280 A 1 ATOM 2225 C CB . GLU A 0 280 . 4.563 20.244 1.682 1.00 89.96 280 A 1 ATOM 2226 O O . GLU A 0 280 . 2.367 17.877 1.190 1.00 89.96 280 A 1 ATOM 2227 C CG . GLU A 0 280 . 4.692 21.696 2.178 1.00 89.96 280 A 1 ATOM 2228 C CD . GLU A 0 280 . 5.775 22.471 1.399 1.00 89.96 280 A 1 ATOM 2229 O OE1 . GLU A 0 280 . 5.816 23.713 1.453 1.00 89.96 280 A 1 ATOM 2230 O OE2 . GLU A 0 280 . 6.634 21.820 0.763 1.00 89.96 280 A 1 ATOM 2231 N N . GLY A 0 281 . 4.363 17.064 1.799 1.00 91.07 281 A 1 ATOM 2232 C CA . GLY A 0 281 . 4.200 15.763 1.158 1.00 91.07 281 A 1 ATOM 2233 C C . GLY A 0 281 . 3.149 14.859 1.802 1.00 91.07 281 A 1 ATOM 2234 O O . GLY A 0 281 . 2.500 14.073 1.112 1.00 91.07 281 A 1 ATOM 2235 N N . ALA A 0 282 . 2.954 14.979 3.115 1.00 94.07 282 A 1 ATOM 2236 C CA . ALA A 0 282 . 1.964 14.209 3.861 1.00 94.07 282 A 1 ATOM 2237 C C . ALA A 0 282 . 0.525 14.694 3.628 1.00 94.07 282 A 1 ATOM 2238 C CB . ALA A 0 282 . 2.350 14.252 5.343 1.00 94.07 282 A 1 ATOM 2239 O O . ALA A 0 282 . -0.412 13.923 3.816 1.00 94.07 282 A 1 ATOM 2240 N N . GLN A 0 283 . 0.327 15.933 3.168 1.00 94.49 283 A 1 ATOM 2241 C CA . GLN A 0 283 . -0.991 16.581 3.152 1.00 94.49 283 A 1 ATOM 2242 C C . GLN A 0 283 . -2.041 15.832 2.335 1.00 94.49 283 A 1 ATOM 2243 C CB . GLN A 0 283 . -0.868 18.015 2.616 1.00 94.49 283 A 1 ATOM 2244 O O . GLN A 0 283 . -3.172 15.698 2.785 1.00 94.49 283 A 1 ATOM 2245 C CG . GLN A 0 283 . 0.000 18.905 3.511 1.00 94.49 283 A 1 ATOM 2246 C CD . GLN A 0 283 . -0.526 18.975 4.938 1.00 94.49 283 A 1 ATOM 2247 N NE2 . GLN A 0 283 . 0.271 18.631 5.924 1.00 94.49 283 A 1 ATOM 2248 O OE1 . GLN A 0 283 . -1.680 19.285 5.170 1.00 94.49 283 A 1 ATOM 2249 N N . THR A 0 284 . -1.689 15.286 1.165 1.00 95.45 284 A 1 ATOM 2250 C CA . THR A 0 284 . -2.671 14.520 0.372 1.00 95.45 284 A 1 ATOM 2251 C C . THR A 0 284 . -3.017 13.184 1.036 1.00 95.45 284 A 1 ATOM 2252 C CB . THR A 0 284 . -2.198 14.313 -1.071 1.00 95.45 284 A 1 ATOM 2253 O O . THR A 0 284 . -4.161 12.744 0.958 1.00 95.45 284 A 1 ATOM 2254 C CG2 . THR A 0 284 . -3.257 13.645 -1.950 1.00 95.45 284 A 1 ATOM 2255 O OG1 . THR A 0 284 . -1.951 15.571 -1.665 1.00 95.45 284 A 1 ATOM 2256 N N . THR A 0 285 . -2.063 12.556 1.729 1.00 97.49 285 A 1 ATOM 2257 C CA . THR A 0 285 . -2.312 11.343 2.522 1.00 97.49 285 A 1 ATOM 2258 C C . THR A 0 285 . -3.232 11.651 3.700 1.00 97.49 285 A 1 ATOM 2259 C CB . THR A 0 285 . -0.996 10.745 3.039 1.00 97.49 285 A 1 ATOM 2260 O O . THR A 0 285 . -4.201 10.930 3.908 1.00 97.49 285 A 1 ATOM 2261 C CG2 . THR A 0 285 . -1.189 9.411 3.747 1.00 97.49 285 A 1 ATOM 2262 O OG1 . THR A 0 285 . -0.115 10.507 1.966 1.00 97.49 285 A 1 ATOM 2263 N N . VAL A 0 286 . -2.975 12.746 4.422 1.00 96.45 286 A 1 ATOM 2264 C CA . VAL A 0 286 . -3.818 13.222 5.530 1.00 96.45 286 A 1 ATOM 2265 C C . VAL A 0 286 . -5.216 13.578 5.028 1.00 96.45 286 A 1 ATOM 2266 C CB . VAL A 0 286 . -3.157 14.414 6.250 1.00 96.45 286 A 1 ATOM 2267 O O . VAL A 0 286 . -6.195 13.111 5.595 1.00 96.45 286 A 1 ATOM 2268 C CG1 . VAL A 0 286 . -4.061 15.023 7.326 1.00 96.45 286 A 1 ATOM 2269 C CG2 . VAL A 0 286 . -1.856 13.976 6.939 1.00 96.45 286 A 1 ATOM 2270 N N . PHE A 0 287 . -5.327 14.297 3.910 1.00 96.57 287 A 1 ATOM 2271 C CA . PHE A 0 287 . -6.608 14.573 3.261 1.00 96.57 287 A 1 ATOM 2272 C C . PHE A 0 287 . -7.378 13.280 2.979 1.00 96.57 287 A 1 ATOM 2273 C CB . PHE A 0 287 . -6.369 15.370 1.972 1.00 96.57 287 A 1 ATOM 2274 O O . PHE A 0 287 . -8.534 13.164 3.368 1.00 96.57 287 A 1 ATOM 2275 C CG . PHE A 0 287 . -7.632 15.596 1.170 1.00 96.57 287 A 1 ATOM 2276 C CD1 . PHE A 0 287 . -8.042 14.646 0.214 1.00 96.57 287 A 1 ATOM 2277 C CD2 . PHE A 0 287 . -8.441 16.715 1.437 1.00 96.57 287 A 1 ATOM 2278 C CE1 . PHE A 0 287 . -9.272 14.801 -0.445 1.00 96.57 287 A 1 ATOM 2279 C CE2 . PHE A 0 287 . -9.655 16.885 0.751 1.00 96.57 287 A 1 ATOM 2280 C CZ . PHE A 0 287 . -10.076 15.922 -0.182 1.00 96.57 287 A 1 ATOM 2281 N N . CYS A 0 288 . -6.727 12.272 2.389 1.00 97.62 288 A 1 ATOM 2282 C CA . CYS A 0 288 . -7.370 10.985 2.122 1.00 97.62 288 A 1 ATOM 2283 C C . CYS A 0 288 . -7.683 10.182 3.393 1.00 97.62 288 A 1 ATOM 2284 C CB . CYS A 0 288 . -6.513 10.156 1.160 1.00 97.62 288 A 1 ATOM 2285 O O . CYS A 0 288 . -8.542 9.310 3.374 1.00 97.62 288 A 1 ATOM 2286 S SG . CYS A 0 288 . -6.377 10.975 -0.454 1.00 97.62 288 A 1 ATOM 2287 N N . ALA A 0 289 . -6.999 10.441 4.504 1.00 96.99 289 A 1 ATOM 2288 C CA . ALA A 0 289 . -7.320 9.822 5.783 1.00 96.99 289 A 1 ATOM 2289 C C . ALA A 0 289 . -8.543 10.463 6.446 1.00 96.99 289 A 1 ATOM 2290 C CB . ALA A 0 289 . -6.080 9.871 6.679 1.00 96.99 289 A 1 ATOM 2291 O O . ALA A 0 289 . -9.180 9.806 7.265 1.00 96.99 289 A 1 ATOM 2292 N N . LEU A 0 290 . -8.903 11.695 6.075 1.00 95.09 290 A 1 ATOM 2293 C CA . LEU A 0 290 . -9.944 12.490 6.730 1.00 95.09 290 A 1 ATOM 2294 C C . LEU A 0 290 . -11.212 12.644 5.888 1.00 95.09 290 A 1 ATOM 2295 C CB . LEU A 0 290 . -9.353 13.860 7.079 1.00 95.09 290 A 1 ATOM 2296 O O . LEU A 0 290 . -12.301 12.456 6.426 1.00 95.09 290 A 1 ATOM 2297 C CG . LEU A 0 290 . -8.190 13.801 8.082 1.00 95.09 290 A 1 ATOM 2298 C CD1 . LEU A 0 290 . -7.598 15.198 8.193 1.00 95.09 290 A 1 ATOM 2299 C CD2 . LEU A 0 290 . -8.608 13.311 9.466 1.00 95.09 290 A 1 ATOM 2300 N N . ASP A 0 291 . -11.082 12.891 4.584 1.00 94.72 291 A 1 ATOM 2301 C CA . ASP A 0 291 . -12.211 13.159 3.693 1.00 94.72 291 A 1 ATOM 2302 C C . ASP A 0 291 . -13.240 12.022 3.715 1.00 94.72 291 A 1 ATOM 2303 C CB . ASP A 0 291 . -11.720 13.424 2.260 1.00 94.72 291 A 1 ATOM 2304 O O . ASP A 0 291 . -12.923 10.850 3.500 1.00 94.72 291 A 1 ATOM 2305 C CG . ASP A 0 291 . -12.862 13.798 1.303 1.00 94.72 291 A 1 ATOM 2306 O OD1 . ASP A 0 291 . -13.904 14.305 1.785 1.00 94.72 291 A 1 ATOM 2307 O OD2 . ASP A 0 291 . -12.713 13.532 0.089 1.00 94.72 291 A 1 ATOM 2308 N N . LYS A 0 292 . -14.498 12.382 3.970 1.00 92.00 292 A 1 ATOM 2309 C CA . LYS A 0 292 . -15.619 11.436 4.018 1.00 92.00 292 A 1 ATOM 2310 C C . LYS A 0 292 . -16.143 11.081 2.631 1.00 92.00 292 A 1 ATOM 2311 C CB . LYS A 0 292 . -16.733 11.974 4.928 1.00 92.00 292 A 1 ATOM 2312 O O . LYS A 0 292 . -16.826 10.073 2.491 1.00 92.00 292 A 1 ATOM 2313 C CG . LYS A 0 292 . -16.199 12.275 6.335 1.00 92.00 292 A 1 ATOM 2314 C CD . LYS A 0 292 . -17.324 12.572 7.326 1.00 92.00 292 A 1 ATOM 2315 C CE . LYS A 0 292 . -16.659 13.059 8.611 1.00 92.00 292 A 1 ATOM 2316 N NZ . LYS A 0 292 . -17.489 12.814 9.800 1.00 92.00 292 A 1 ATOM 2317 N N . ASN A 0 293 . -15.798 11.873 1.614 1.00 93.60 293 A 1 ATOM 2318 C CA . ASN A 0 293 . -16.349 11.773 0.263 1.00 93.60 293 A 1 ATOM 2319 C C . ASN A 0 293 . -15.307 11.322 -0.770 1.00 93.60 293 A 1 ATOM 2320 C CB . ASN A 0 293 . -17.023 13.102 -0.093 1.00 93.60 293 A 1 ATOM 2321 O O . ASN A 0 293 . -15.301 11.786 -1.914 1.00 93.60 293 A 1 ATOM 2322 C CG . ASN A 0 293 . -18.134 13.451 0.876 1.00 93.60 293 A 1 ATOM 2323 N ND2 . ASN A 0 293 . -18.046 14.590 1.520 1.00 93.60 293 A 1 ATOM 2324 O OD1 . ASN A 0 293 . -19.079 12.711 1.080 1.00 93.60 293 A 1 ATOM 2325 N N . LEU A 0 294 . -14.425 10.399 -0.381 1.00 95.79 294 A 1 ATOM 2326 C CA . LEU A 0 294 . -13.441 9.841 -1.302 1.00 95.79 294 A 1 ATOM 2327 C C . LEU A 0 294 . -14.109 9.119 -2.467 1.00 95.79 294 A 1 ATOM 2328 C CB . LEU A 0 294 . -12.496 8.875 -0.583 1.00 95.79 294 A 1 ATOM 2329 O O . LEU A 0 294 . -15.022 8.318 -2.282 1.00 95.79 294 A 1 ATOM 2330 C CG . LEU A 0 294 . -11.602 9.566 0.445 1.00 95.79 294 A 1 ATOM 2331 C CD1 . LEU A 0 294 . -10.848 8.488 1.213 1.00 95.79 294 A 1 ATOM 2332 C CD2 . LEU A 0 294 . -10.607 10.529 -0.208 1.00 95.79 294 A 1 ATOM 2333 N N . ILE A 0 295 . -13.579 9.343 -3.666 1.00 97.31 295 A 1 ATOM 2334 C CA . ILE A 0 295 . -13.966 8.613 -4.868 1.00 97.31 295 A 1 ATOM 2335 C C . ILE A 0 295 . -13.263 7.248 -4.829 1.00 97.31 295 A 1 ATOM 2336 C CB . ILE A 0 295 . -13.626 9.414 -6.141 1.00 97.31 295 A 1 ATOM 2337 O O . ILE A 0 295 . -12.028 7.209 -4.913 1.00 97.31 295 A 1 ATOM 2338 C CG1 . ILE A 0 295 . -14.289 10.811 -6.104 1.00 97.31 295 A 1 ATOM 2339 C CG2 . ILE A 0 295 . -14.077 8.616 -7.381 1.00 97.31 295 A 1 ATOM 2340 C CD1 . ILE A 0 295 . -13.990 11.671 -7.337 1.00 97.31 295 A 1 ATOM 2341 N N . PRO A 0 296 . -14.001 6.125 -4.728 1.00 96.78 296 A 1 ATOM 2342 C CA . PRO A 0 296 . -13.392 4.804 -4.626 1.00 96.78 296 A 1 ATOM 2343 C C . PRO A 0 296 . -12.496 4.485 -5.826 1.00 96.78 296 A 1 ATOM 2344 C CB . PRO A 0 296 . -14.553 3.814 -4.477 1.00 96.78 296 A 1 ATOM 2345 O O . PRO A 0 296 . -12.893 4.631 -6.981 1.00 96.78 296 A 1 ATOM 2346 C CG . PRO A 0 296 . -15.675 4.669 -3.893 1.00 96.78 296 A 1 ATOM 2347 C CD . PRO A 0 296 . -15.447 6.015 -4.570 1.00 96.78 296 A 1 ATOM 2348 N N . GLY A 0 297 . -11.266 4.054 -5.553 1.00 97.31 297 A 1 ATOM 2349 C CA . GLY A 0 297 . -10.291 3.626 -6.553 1.00 97.31 297 A 1 ATOM 2350 C C . GLY A 0 297 . -9.603 4.773 -7.290 1.00 97.31 297 A 1 ATOM 2351 O O . GLY A 0 297 . -8.824 4.521 -8.211 1.00 97.31 297 A 1 ATOM 2352 N N . ALA A 0 298 . -9.869 6.026 -6.915 1.00 97.86 298 A 1 ATOM 2353 C CA . ALA A 0 298 . -9.273 7.178 -7.573 1.00 97.86 298 A 1 ATOM 2354 C C . ALA A 0 298 . -7.815 7.420 -7.146 1.00 97.86 298 A 1 ATOM 2355 C CB . ALA A 0 298 . -10.173 8.401 -7.378 1.00 97.86 298 A 1 ATOM 2356 O O . ALA A 0 298 . -7.333 6.979 -6.097 1.00 97.86 298 A 1 ATOM 2357 N N . PHE A 0 299 . -7.108 8.156 -8.001 1.00 97.84 299 A 1 ATOM 2358 C CA . PHE A 0 299 . -5.758 8.648 -7.757 1.00 97.84 299 A 1 ATOM 2359 C C . PHE A 0 299 . -5.821 10.113 -7.318 1.00 97.84 299 A 1 ATOM 2360 C CB . PHE A 0 299 . -4.929 8.445 -9.028 1.00 97.84 299 A 1 ATOM 2361 O O . PHE A 0 299 . -6.411 10.943 -8.008 1.00 97.84 299 A 1 ATOM 2362 C CG . PHE A 0 299 . -3.540 9.047 -8.976 1.00 97.84 299 A 1 ATOM 2363 C CD1 . PHE A 0 299 . -3.281 10.251 -9.652 1.00 97.84 299 A 1 ATOM 2364 C CD2 . PHE A 0 299 . -2.502 8.405 -8.276 1.00 97.84 299 A 1 ATOM 2365 C CE1 . PHE A 0 299 . -1.991 10.805 -9.645 1.00 97.84 299 A 1 ATOM 2366 C CE2 . PHE A 0 299 . -1.208 8.953 -8.275 1.00 97.84 299 A 1 ATOM 2367 C CZ . PHE A 0 299 . -0.952 10.147 -8.970 1.00 97.84 299 A 1 ATOM 2368 N N . TYR A 0 300 . -5.211 10.438 -6.184 1.00 97.11 300 A 1 ATOM 2369 C CA . TYR A 0 300 . -5.227 11.759 -5.567 1.00 97.11 300 A 1 ATOM 2370 C C . TYR A 0 300 . -3.844 12.409 -5.600 1.00 97.11 300 A 1 ATOM 2371 C CB . TYR A 0 300 . -5.764 11.665 -4.133 1.00 97.11 300 A 1 ATOM 2372 O O . TYR A 0 300 . -2.817 11.765 -5.392 1.00 97.11 300 A 1 ATOM 2373 C CG . TYR A 0 300 . -7.273 11.563 -4.045 1.00 97.11 300 A 1 ATOM 2374 C CD1 . TYR A 0 300 . -8.029 12.688 -3.659 1.00 97.11 300 A 1 ATOM 2375 C CD2 . TYR A 0 300 . -7.920 10.341 -4.317 1.00 97.11 300 A 1 ATOM 2376 C CE1 . TYR A 0 300 . -9.429 12.598 -3.556 1.00 97.11 300 A 1 ATOM 2377 C CE2 . TYR A 0 300 . -9.320 10.247 -4.202 1.00 97.11 300 A 1 ATOM 2378 O OH . TYR A 0 300 . -11.424 11.292 -3.718 1.00 97.11 300 A 1 ATOM 2379 C CZ . TYR A 0 300 . -10.075 11.376 -3.825 1.00 97.11 300 A 1 ATOM 2380 N N . SER A 0 301 . -3.820 13.718 -5.835 1.00 93.04 301 A 1 ATOM 2381 C CA . SER A 0 301 . -2.627 14.560 -5.719 1.00 93.04 301 A 1 ATOM 2382 C C . SER A 0 301 . -3.060 15.993 -5.464 1.00 93.04 301 A 1 ATOM 2383 C CB . SER A 0 301 . -1.823 14.525 -7.015 1.00 93.04 301 A 1 ATOM 2384 O O . SER A 0 301 . -3.988 16.474 -6.119 1.00 93.04 301 A 1 ATOM 2385 O OG . SER A 0 301 . -0.613 15.251 -6.928 1.00 93.04 301 A 1 ATOM 2386 N N . GLU A 0 302 . -2.356 16.695 -4.577 1.00 90.70 302 A 1 ATOM 2387 C CA . GLU A 0 302 . -2.750 18.040 -4.129 1.00 90.70 302 A 1 ATOM 2388 C C . GLU A 0 302 . -4.166 18.053 -3.532 1.00 90.70 302 A 1 ATOM 2389 C CB . GLU A 0 302 . -2.584 19.099 -5.245 1.00 90.70 302 A 1 ATOM 2390 O O . GLU A 0 302 . -4.984 18.888 -3.911 1.00 90.70 302 A 1 ATOM 2391 C CG . GLU A 0 302 . -1.224 19.111 -5.940 1.00 90.70 302 A 1 ATOM 2392 C CD . GLU A 0 302 . -0.081 19.138 -4.931 1.00 90.70 302 A 1 ATOM 2393 O OE1 . GLU A 0 302 . 0.851 18.324 -5.112 1.00 90.70 302 A 1 ATOM 2394 O OE2 . GLU A 0 302 . -0.150 19.880 -3.921 1.00 90.70 302 A 1 ATOM 2395 N N . CYS A 0 303 . -4.463 17.076 -2.664 1.00 93.81 303 A 1 ATOM 2396 C CA . CYS A 0 303 . -5.744 16.941 -1.951 1.00 93.81 303 A 1 ATOM 2397 C C . CYS A 0 303 . -6.986 16.905 -2.865 1.00 93.81 303 A 1 ATOM 2398 C CB . CYS A 0 303 . -5.835 18.013 -0.858 1.00 93.81 303 A 1 ATOM 2399 O O . CYS A 0 303 . -8.069 17.330 -2.477 1.00 93.81 303 A 1 ATOM 2400 S SG . CYS A 0 303 . -4.379 17.960 0.235 1.00 93.81 303 A 1 ATOM 2401 N N . ARG A 0 304 . -6.845 16.417 -4.106 1.00 94.22 304 A 1 ATOM 2402 C CA . ARG A 0 304 . -7.961 16.269 -5.053 1.00 94.22 304 A 1 ATOM 2403 C C . ARG A 0 304 . -7.771 15.093 -6.012 1.00 94.22 304 A 1 ATOM 2404 C CB . ARG A 0 304 . -8.186 17.587 -5.815 1.00 94.22 304 A 1 ATOM 2405 O O . ARG A 0 304 . -6.621 14.728 -6.286 1.00 94.22 304 A 1 ATOM 2406 C CG . ARG A 0 304 . -6.982 18.041 -6.654 1.00 94.22 304 A 1 ATOM 2407 C CD . ARG A 0 304 . -7.273 19.408 -7.279 1.00 94.22 304 A 1 ATOM 2408 N NE . ARG A 0 304 . -6.032 20.138 -7.599 1.00 94.22 304 A 1 ATOM 2409 N NH1 . ARG A 0 304 . -6.996 21.816 -8.837 1.00 94.22 304 A 1 ATOM 2410 N NH2 . ARG A 0 304 . -4.820 21.913 -8.393 1.00 94.22 304 A 1 ATOM 2411 C CZ . ARG A 0 304 . -5.953 21.275 -8.272 1.00 94.22 304 A 1 ATOM 2412 N N . PRO A 0 305 . -8.861 14.540 -6.578 1.00 95.77 305 A 1 ATOM 2413 C CA . PRO A 0 305 . -8.780 13.514 -7.611 1.00 95.77 305 A 1 ATOM 2414 C C . PRO A 0 305 . -8.045 14.024 -8.857 1.00 95.77 305 A 1 ATOM 2415 C CB . PRO A 0 305 . -10.224 13.121 -7.945 1.00 95.77 305 A 1 ATOM 2416 O O . PRO A 0 305 . -8.258 15.152 -9.313 1.00 95.77 305 A 1 ATOM 2417 C CG . PRO A 0 305 . -11.031 13.599 -6.741 1.00 95.77 305 A 1 ATOM 2418 C CD . PRO A 0 305 . -10.254 14.811 -6.247 1.00 95.77 305 A 1 ATOM 2419 N N . ARG A 0 306 . -7.191 13.181 -9.435 1.00 95.13 306 A 1 ATOM 2420 C CA . ARG A 0 306 . -6.407 13.441 -10.647 1.00 95.13 306 A 1 ATOM 2421 C C . ARG A 0 306 . -6.472 12.258 -11.605 1.00 95.13 306 A 1 ATOM 2422 C CB . ARG A 0 306 . -4.944 13.729 -10.270 1.00 95.13 306 A 1 ATOM 2423 O O . ARG A 0 306 . -6.848 11.148 -11.245 1.00 95.13 306 A 1 ATOM 2424 C CG . ARG A 0 306 . -4.712 15.027 -9.494 1.00 95.13 306 A 1 ATOM 2425 C CD . ARG A 0 306 . -5.266 16.267 -10.192 1.00 95.13 306 A 1 ATOM 2426 N NE . ARG A 0 306 . -4.671 17.475 -9.611 1.00 95.13 306 A 1 ATOM 2427 N NH1 . ARG A 0 306 . -5.583 18.995 -11.065 1.00 95.13 306 A 1 ATOM 2428 N NH2 . ARG A 0 306 . -3.836 19.557 -9.779 1.00 95.13 306 A 1 ATOM 2429 C CZ . ARG A 0 306 . -4.711 18.673 -10.148 1.00 95.13 306 A 1 ATOM 2430 N N . ARG A 0 307 . -6.058 12.506 -12.850 1.00 95.77 307 A 1 ATOM 2431 C CA . ARG A 0 307 . -5.844 11.440 -13.833 1.00 95.77 307 A 1 ATOM 2432 C C . ARG A 0 307 . -4.625 10.605 -13.448 1.00 95.77 307 A 1 ATOM 2433 C CB . ARG A 0 307 . -5.695 12.014 -15.250 1.00 95.77 307 A 1 ATOM 2434 O O . ARG A 0 307 . -3.651 11.137 -12.914 1.00 95.77 307 A 1 ATOM 2435 C CG . ARG A 0 307 . -6.990 12.684 -15.732 1.00 95.77 307 A 1 ATOM 2436 C CD . ARG A 0 307 . -6.835 13.172 -17.176 1.00 95.77 307 A 1 ATOM 2437 N NE . ARG A 0 307 . -8.069 13.819 -17.659 1.00 95.77 307 A 1 ATOM 2438 N NH1 . ARG A 0 307 . -7.278 14.489 -19.710 1.00 95.77 307 A 1 ATOM 2439 N NH2 . ARG A 0 307 . -9.384 14.946 -19.140 1.00 95.77 307 A 1 ATOM 2440 C CZ . ARG A 0 307 . -8.237 14.412 -18.829 1.00 95.77 307 A 1 ATOM 2441 N N . CYS A 0 308 . -4.676 9.330 -13.797 1.00 95.63 308 A 1 ATOM 2442 C CA . CYS A 0 308 . -3.577 8.387 -13.677 1.00 95.63 308 A 1 ATOM 2443 C C . CYS A 0 308 . -3.294 7.716 -15.027 1.00 95.63 308 A 1 ATOM 2444 C CB . CYS A 0 308 . -3.915 7.379 -12.570 1.00 95.63 308 A 1 ATOM 2445 O O . CYS A 0 308 . -4.028 7.908 -16.002 1.00 95.63 308 A 1 ATOM 2446 S SG . CYS A 0 308 . -5.433 6.459 -12.971 1.00 95.63 308 A 1 ATOM 2447 N N . ASN A 0 309 . -2.211 6.942 -15.075 1.00 96.39 309 A 1 ATOM 2448 C CA . ASN A 0 309 . -1.835 6.124 -16.225 1.00 96.39 309 A 1 ATOM 2449 C C . ASN A 0 309 . -3.025 5.288 -16.733 1.00 96.39 309 A 1 ATOM 2450 C CB . ASN A 0 309 . -0.655 5.248 -15.787 1.00 96.39 309 A 1 ATOM 2451 O O . ASN A 0 309 . -3.714 4.635 -15.951 1.00 96.39 309 A 1 ATOM 2452 C CG . ASN A 0 309 . -0.028 4.428 -16.901 1.00 96.39 309 A 1 ATOM 2453 N ND2 . ASN A 0 309 . 1.281 4.414 -16.959 1.00 96.39 309 A 1 ATOM 2454 O OD1 . ASN A 0 309 . -0.698 3.798 -17.704 1.00 96.39 309 A 1 ATOM 2455 N N . SER A 0 310 . -3.240 5.271 -18.050 1.00 97.05 310 A 1 ATOM 2456 C CA . SER A 0 310 . -4.381 4.593 -18.674 1.00 97.05 310 A 1 ATOM 2457 C C . SER A 0 310 . -4.416 3.083 -18.423 1.00 97.05 310 A 1 ATOM 2458 C CB . SER A 0 310 . -4.389 4.862 -20.180 1.00 97.05 310 A 1 ATOM 2459 O O . SER A 0 310 . -5.503 2.511 -18.378 1.00 97.05 310 A 1 ATOM 2460 O OG . SER A 0 310 . -3.161 4.473 -20.769 1.00 97.05 310 A 1 ATOM 2461 N N . GLN A 0 311 . -3.270 2.432 -18.190 1.00 96.92 311 A 1 ATOM 2462 C CA . GLN A 0 311 . -3.246 1.017 -17.801 1.00 96.92 311 A 1 ATOM 2463 C C . GLN A 0 311 . -3.905 0.772 -16.445 1.00 96.92 311 A 1 ATOM 2464 C CB . GLN A 0 311 . -1.813 0.484 -17.764 1.00 96.92 311 A 1 ATOM 2465 O O . GLN A 0 311 . -4.472 -0.296 -16.243 1.00 96.92 311 A 1 ATOM 2466 C CG . GLN A 0 311 . -1.218 0.353 -19.167 1.00 96.92 311 A 1 ATOM 2467 C CD . GLN A 0 311 . 0.073 -0.445 -19.123 1.00 96.92 311 A 1 ATOM 2468 N NE2 . GLN A 0 311 . 0.167 -1.562 -19.813 1.00 96.92 311 A 1 ATOM 2469 O OE1 . GLN A 0 311 . 1.020 -0.076 -18.458 1.00 96.92 311 A 1 ATOM 2470 N N . ALA A 0 312 . -3.894 1.759 -15.544 1.00 96.74 312 A 1 ATOM 2471 C CA . ALA A 0 312 . -4.586 1.657 -14.268 1.00 96.74 312 A 1 ATOM 2472 C C . ALA A 0 312 . -6.111 1.770 -14.389 1.00 96.74 312 A 1 ATOM 2473 C CB . ALA A 0 312 . -3.997 2.666 -13.278 1.00 96.74 312 A 1 ATOM 2474 O O . ALA A 0 312 . -6.805 1.533 -13.411 1.00 96.74 312 A 1 ATOM 2475 N N . LEU A 0 313 . -6.638 2.104 -15.570 1.00 96.34 313 A 1 ATOM 2476 C CA . LEU A 0 313 . -8.074 2.149 -15.862 1.00 96.34 313 A 1 ATOM 2477 C C . LEU A 0 313 . -8.532 0.970 -16.735 1.00 96.34 313 A 1 ATOM 2478 C CB . LEU A 0 313 . -8.405 3.502 -16.517 1.00 96.34 313 A 1 ATOM 2479 O O . LEU A 0 313 . -9.721 0.843 -17.015 1.00 96.34 313 A 1 ATOM 2480 C CG . LEU A 0 313 . -8.021 4.737 -15.680 1.00 96.34 313 A 1 ATOM 2481 C CD1 . LEU A 0 313 . -8.350 6.009 -16.462 1.00 96.34 313 A 1 ATOM 2482 C CD2 . LEU A 0 313 . -8.766 4.785 -14.344 1.00 96.34 313 A 1 ATOM 2483 N N . ASN A 0 314 . -7.606 0.116 -17.178 1.00 96.92 314 A 1 ATOM 2484 C CA . ASN A 0 314 . -7.908 -1.042 -18.008 1.00 96.92 314 A 1 ATOM 2485 C C . ASN A 0 314 . -8.184 -2.266 -17.122 1.00 96.92 314 A 1 ATOM 2486 C CB . ASN A 0 314 . -6.747 -1.246 -18.994 1.00 96.92 314 A 1 ATOM 2487 O O . ASN A 0 314 . -7.287 -2.768 -16.451 1.00 96.92 314 A 1 ATOM 2488 C CG . ASN A 0 314 . -6.981 -2.431 -19.915 1.00 96.92 314 A 1 ATOM 2489 N ND2 . ASN A 0 314 . -6.849 -2.267 -21.209 1.00 96.92 314 A 1 ATOM 2490 O OD1 . ASN A 0 314 . -7.283 -3.527 -19.489 1.00 96.92 314 A 1 ATOM 2491 N N . ASP A 0 315 . -9.421 -2.761 -17.151 1.00 96.75 315 A 1 ATOM 2492 C CA . ASP A 0 315 . -9.881 -3.872 -16.309 1.00 96.75 315 A 1 ATOM 2493 C C . ASP A 0 315 . -9.127 -5.185 -16.518 1.00 96.75 315 A 1 ATOM 2494 C CB . ASP A 0 315 . -11.381 -4.097 -16.567 1.00 96.75 315 A 1 ATOM 2495 O O . ASP A 0 315 . -8.884 -5.905 -15.550 1.00 96.75 315 A 1 ATOM 2496 C CG . ASP A 0 315 . -12.257 -3.167 -15.736 1.00 96.75 315 A 1 ATOM 2497 O OD1 . ASP A 0 315 . -11.709 -2.253 -15.087 1.00 96.75 315 A 1 ATOM 2498 O OD2 . ASP A 0 315 . -13.457 -3.462 -15.582 1.00 96.75 315 A 1 ATOM 2499 N N . GLU A 0 316 . -8.737 -5.495 -17.752 1.00 96.41 316 A 1 ATOM 2500 C CA . GLU A 0 316 . -7.990 -6.712 -18.064 1.00 96.41 316 A 1 ATOM 2501 C C . GLU A 0 316 . -6.584 -6.651 -17.459 1.00 96.41 316 A 1 ATOM 2502 C CB . GLU A 0 316 . -7.952 -6.886 -19.587 1.00 96.41 316 A 1 ATOM 2503 O O . GLU A 0 316 . -6.160 -7.579 -16.770 1.00 96.41 316 A 1 ATOM 2504 C CG . GLU A 0 316 . -7.333 -8.223 -20.012 1.00 96.41 316 A 1 ATOM 2505 C CD . GLU A 0 316 . -7.282 -8.389 -21.539 1.00 96.41 316 A 1 ATOM 2506 O OE1 . GLU A 0 316 . -6.892 -9.494 -21.973 1.00 96.41 316 A 1 ATOM 2507 O OE2 . GLU A 0 316 . -7.600 -7.413 -22.259 1.00 96.41 316 A 1 ATOM 2508 N N . ILE A 0 317 . -5.898 -5.516 -17.630 1.00 96.35 317 A 1 ATOM 2509 C CA . ILE A 0 317 . -4.569 -5.286 -17.051 1.00 96.35 317 A 1 ATOM 2510 C C . ILE A 0 317 . -4.647 -5.281 -15.524 1.00 96.35 317 A 1 ATOM 2511 C CB . ILE A 0 317 . -3.941 -3.981 -17.590 1.00 96.35 317 A 1 ATOM 2512 O O . ILE A 0 317 . -3.833 -5.935 -14.875 1.00 96.35 317 A 1 ATOM 2513 C CG1 . ILE A 0 317 . -3.746 -4.089 -19.120 1.00 96.35 317 A 1 ATOM 2514 C CG2 . ILE A 0 317 . -2.597 -3.694 -16.885 1.00 96.35 317 A 1 ATOM 2515 C CD1 . ILE A 0 317 . -3.220 -2.812 -19.782 1.00 96.35 317 A 1 ATOM 2516 N N . CYS A 0 318 . -5.620 -4.581 -14.938 1.00 96.83 318 A 1 ATOM 2517 C CA . CYS A 0 318 . -5.794 -4.534 -13.489 1.00 96.83 318 A 1 ATOM 2518 C C . CYS A 0 318 . -6.032 -5.932 -12.898 1.00 96.83 318 A 1 ATOM 2519 C CB . CYS A 0 318 . -6.945 -3.580 -13.146 1.00 96.83 318 A 1 ATOM 2520 O O . CYS A 0 318 . -5.375 -6.311 -11.927 1.00 96.83 318 A 1 ATOM 2521 S SG . CYS A 0 318 . -6.493 -1.853 -13.483 1.00 96.83 318 A 1 ATOM 2522 N N . ASN A 0 319 . -6.898 -6.730 -13.526 1.00 96.64 319 A 1 ATOM 2523 C CA . ASN A 0 319 . -7.165 -8.098 -13.099 1.00 96.64 319 A 1 ATOM 2524 C C . ASN A 0 319 . -5.943 -9.015 -13.270 1.00 96.64 319 A 1 ATOM 2525 C CB . ASN A 0 319 . -8.376 -8.602 -13.887 1.00 96.64 319 A 1 ATOM 2526 O O . ASN A 0 319 . -5.674 -9.833 -12.389 1.00 96.64 319 A 1 ATOM 2527 C CG . ASN A 0 319 . -8.778 -10.017 -13.521 1.00 96.64 319 A 1 ATOM 2528 N ND2 . ASN A 0 319 . -8.868 -10.890 -14.497 1.00 96.64 319 A 1 ATOM 2529 O OD1 . ASN A 0 319 . -9.055 -10.362 -12.379 1.00 96.64 319 A 1 ATOM 2530 N N . HIS A 0 320 . -5.182 -8.868 -14.362 1.00 96.97 320 A 1 ATOM 2531 C CA . HIS A 0 320 . -3.919 -9.590 -14.559 1.00 96.97 320 A 1 ATOM 2532 C C . HIS A 0 320 . -2.913 -9.261 -13.456 1.00 96.97 320 A 1 ATOM 2533 C CB . HIS A 0 320 . -3.322 -9.273 -15.940 1.00 96.97 320 A 1 ATOM 2534 O O . HIS A 0 320 . -2.327 -10.167 -12.863 1.00 96.97 320 A 1 ATOM 2535 C CG . HIS A 0 320 . -2.019 -10.002 -16.159 1.00 96.97 320 A 1 ATOM 2536 C CD2 . HIS A 0 320 . -0.763 -9.477 -16.028 1.00 96.97 320 A 1 ATOM 2537 N ND1 . HIS A 0 320 . -1.914 -11.382 -16.297 1.00 96.97 320 A 1 ATOM 2538 C CE1 . HIS A 0 320 . -0.607 -11.667 -16.238 1.00 96.97 320 A 1 ATOM 2539 N NE2 . HIS A 0 320 . 0.113 -10.542 -16.086 1.00 96.97 320 A 1 ATOM 2540 N N . VAL A 0 321 . -2.752 -7.973 -13.133 1.00 97.44 321 A 1 ATOM 2541 C CA . VAL A 0 321 . -1.850 -7.526 -12.065 1.00 97.44 321 A 1 ATOM 2542 C C . VAL A 0 321 . -2.254 -8.116 -10.723 1.00 97.44 321 A 1 ATOM 2543 C CB . VAL A 0 321 . -1.765 -5.994 -11.986 1.00 97.44 321 A 1 ATOM 2544 O O . VAL A 0 321 . -1.388 -8.623 -10.015 1.00 97.44 321 A 1 ATOM 2545 C CG1 . VAL A 0 321 . -1.014 -5.488 -10.742 1.00 97.44 321 A 1 ATOM 2546 C CG2 . VAL A 0 321 . -1.015 -5.450 -13.204 1.00 97.44 321 A 1 ATOM 2547 N N . TRP A 0 322 . -3.546 -8.100 -10.387 1.00 97.74 322 A 1 ATOM 2548 C CA . TRP A 0 322 . -4.038 -8.693 -9.145 1.00 97.74 322 A 1 ATOM 2549 C C . TRP A 0 322 . -3.705 -10.183 -9.056 1.00 97.74 322 A 1 ATOM 2550 C CB . TRP A 0 322 . -5.546 -8.479 -9.017 1.00 97.74 322 A 1 ATOM 2551 O O . TRP A 0 322 . -3.022 -10.600 -8.126 1.00 97.74 322 A 1 ATOM 2552 C CG . TRP A 0 322 . -6.095 -8.962 -7.712 1.00 97.74 322 A 1 ATOM 2553 C CD1 . TRP A 0 322 . -6.382 -10.243 -7.378 1.00 97.74 322 A 1 ATOM 2554 C CD2 . TRP A 0 322 . -6.344 -8.180 -6.510 1.00 97.74 322 A 1 ATOM 2555 C CE2 . TRP A 0 322 . -6.821 -9.052 -5.487 1.00 97.74 322 A 1 ATOM 2556 C CE3 . TRP A 0 322 . -6.194 -6.817 -6.186 1.00 97.74 322 A 1 ATOM 2557 N NE1 . TRP A 0 322 . -6.803 -10.304 -6.064 1.00 97.74 322 A 1 ATOM 2558 C CH2 . TRP A 0 322 . -7.040 -7.210 -3.932 1.00 97.74 322 A 1 ATOM 2559 C CZ2 . TRP A 0 322 . -7.163 -8.584 -4.211 1.00 97.74 322 A 1 ATOM 2560 C CZ3 . TRP A 0 322 . -6.559 -6.333 -4.918 1.00 97.74 322 A 1 ATOM 2561 N N . LYS A 0 323 . -4.130 -10.979 -10.047 1.00 97.54 323 A 1 ATOM 2562 C CA . LYS A 0 323 . -3.929 -12.438 -10.046 1.00 97.54 323 A 1 ATOM 2563 C C . LYS A 0 323 . -2.454 -12.822 -10.029 1.00 97.54 323 A 1 ATOM 2564 C CB . LYS A 0 323 . -4.585 -13.053 -11.283 1.00 97.54 323 A 1 ATOM 2565 O O . LYS A 0 323 . -2.059 -13.739 -9.322 1.00 97.54 323 A 1 ATOM 2566 C CG . LYS A 0 323 . -6.113 -13.030 -11.201 1.00 97.54 323 A 1 ATOM 2567 C CD . LYS A 0 323 . -6.681 -13.729 -12.437 1.00 97.54 323 A 1 ATOM 2568 C CE . LYS A 0 323 . -8.206 -13.784 -12.357 1.00 97.54 323 A 1 ATOM 2569 N NZ . LYS A 0 323 . -8.754 -14.630 -13.446 1.00 97.54 323 A 1 ATOM 2570 N N . THR A 0 324 . -1.635 -12.101 -10.786 1.00 97.34 324 A 1 ATOM 2571 C CA . THR A 0 324 . -0.191 -12.342 -10.806 1.00 97.34 324 A 1 ATOM 2572 C C . THR A 0 324 . 0.447 -11.938 -9.478 1.00 97.34 324 A 1 ATOM 2573 C CB . THR A 0 324 . 0.467 -11.583 -11.954 1.00 97.34 324 A 1 ATOM 2574 O O . THR A 0 324 . 1.342 -12.623 -9.008 1.00 97.34 324 A 1 ATOM 2575 C CG2 . THR A 0 324 . 1.929 -11.959 -12.144 1.00 97.34 324 A 1 ATOM 2576 O OG1 . THR A 0 324 . -0.178 -11.845 -13.176 1.00 97.34 324 A 1 ATOM 2577 N N . SER A 0 325 . -0.038 -10.874 -8.827 1.00 97.83 325 A 1 ATOM 2578 C CA . SER A 0 325 . 0.418 -10.523 -7.476 1.00 97.83 325 A 1 ATOM 2579 C C . SER A 0 325 . 0.081 -11.627 -6.476 1.00 97.83 325 A 1 ATOM 2580 C CB . SER A 0 325 . -0.178 -9.201 -6.985 1.00 97.83 325 A 1 ATOM 2581 O O . SER A 0 325 . 0.931 -11.943 -5.657 1.00 97.83 325 A 1 ATOM 2582 O OG . SER A 0 325 . 0.115 -8.151 -7.888 1.00 97.83 325 A 1 ATOM 2583 N N . GLU A 0 326 . -1.106 -12.242 -6.567 1.00 97.64 326 A 1 ATOM 2584 C CA . GLU A 0 326 . -1.480 -13.410 -5.751 1.00 97.64 326 A 1 ATOM 2585 C C . GLU A 0 326 . -0.542 -14.600 -5.989 1.00 97.64 326 A 1 ATOM 2586 C CB . GLU A 0 326 . -2.951 -13.810 -5.974 1.00 97.64 326 A 1 ATOM 2587 O O . GLU A 0 326 . 0.016 -15.130 -5.037 1.00 97.64 326 A 1 ATOM 2588 C CG . GLU A 0 326 . -3.893 -12.720 -5.457 1.00 97.64 326 A 1 ATOM 2589 C CD . GLU A 0 326 . -5.381 -13.076 -5.537 1.00 97.64 326 A 1 ATOM 2590 O OE1 . GLU A 0 326 . -6.064 -12.810 -4.515 1.00 97.64 326 A 1 ATOM 2591 O OE2 . GLU A 0 326 . -5.876 -13.458 -6.618 1.00 97.64 326 A 1 ATOM 2592 N N . ALA A 0 327 . -0.285 -14.957 -7.247 1.00 96.76 327 A 1 ATOM 2593 C CA . ALA A 0 327 . 0.628 -16.053 -7.567 1.00 96.76 327 A 1 ATOM 2594 C C . ALA A 0 327 . 2.062 -15.795 -7.064 1.00 96.76 327 A 1 ATOM 2595 C CB . ALA A 0 327 . 0.594 -16.273 -9.084 1.00 96.76 327 A 1 ATOM 2596 O O . ALA A 0 327 . 2.693 -16.683 -6.496 1.00 96.76 327 A 1 ATOM 2597 N N . LEU A 0 328 . 2.564 -14.565 -7.230 1.00 96.45 328 A 1 ATOM 2598 C CA . LEU A 0 328 . 3.912 -14.195 -6.800 1.00 96.45 328 A 1 ATOM 2599 C C . LEU A 0 328 . 4.060 -14.177 -5.275 1.00 96.45 328 A 1 ATOM 2600 C CB . LEU A 0 328 . 4.295 -12.824 -7.386 1.00 96.45 328 A 1 ATOM 2601 O O . LEU A 0 328 . 5.121 -14.554 -4.785 1.00 96.45 328 A 1 ATOM 2602 C CG . LEU A 0 328 . 4.569 -12.818 -8.902 1.00 96.45 328 A 1 ATOM 2603 C CD1 . LEU A 0 328 . 4.764 -11.368 -9.359 1.00 96.45 328 A 1 ATOM 2604 C CD2 . LEU A 0 328 . 5.820 -13.608 -9.280 1.00 96.45 328 A 1 ATOM 2605 N N . ILE A 0 329 . 3.043 -13.749 -4.511 1.00 96.63 329 A 1 ATOM 2606 C CA . ILE A 0 329 . 3.121 -13.826 -3.040 1.00 96.63 329 A 1 ATOM 2607 C C . ILE A 0 329 . 3.110 -15.280 -2.565 1.00 96.63 329 A 1 ATOM 2608 C CB . ILE A 0 329 . 2.065 -12.979 -2.290 1.00 96.63 329 A 1 ATOM 2609 O O . ILE A 0 329 . 3.888 -15.603 -1.673 1.00 96.63 329 A 1 ATOM 2610 C CG1 . ILE A 0 329 . 0.616 -13.411 -2.587 1.00 96.63 329 A 1 ATOM 2611 C CG2 . ILE A 0 329 . 2.299 -11.483 -2.578 1.00 96.63 329 A 1 ATOM 2612 C CD1 . ILE A 0 329 . -0.477 -12.784 -1.720 1.00 96.63 329 A 1 ATOM 2613 N N . ASP A 0 330 . 2.316 -16.154 -3.191 1.00 95.61 330 A 1 ATOM 2614 C CA . ASP A 0 330 . 2.250 -17.569 -2.819 1.00 95.61 330 A 1 ATOM 2615 C C . ASP A 0 330 . 3.610 -18.250 -3.062 1.00 95.61 330 A 1 ATOM 2616 C CB . ASP A 0 330 . 1.132 -18.277 -3.611 1.00 95.61 330 A 1 ATOM 2617 O O . ASP A 0 330 . 4.128 -18.964 -2.198 1.00 95.61 330 A 1 ATOM 2618 C CG . ASP A 0 330 . -0.307 -17.857 -3.254 1.00 95.61 330 A 1 ATOM 2619 O OD1 . ASP A 0 330 . -0.529 -17.254 -2.178 1.00 95.61 330 A 1 ATOM 2620 O OD2 . ASP A 0 330 . -1.214 -18.192 -4.053 1.00 95.61 330 A 1 ATOM 2621 N N . GLU A 0 331 . 4.249 -17.977 -4.204 1.00 94.19 331 A 1 ATOM 2622 C CA . GLU A 0 331 . 5.592 -18.478 -4.514 1.00 94.19 331 A 1 ATOM 2623 C C . GLU A 0 331 . 6.657 -17.903 -3.566 1.00 94.19 331 A 1 ATOM 2624 C CB . GLU A 0 331 . 5.916 -18.166 -5.983 1.00 94.19 331 A 1 ATOM 2625 O O . GLU A 0 331 . 7.485 -18.643 -3.025 1.00 94.19 331 A 1 ATOM 2626 C CG . GLU A 0 331 . 7.230 -18.825 -6.426 1.00 94.19 331 A 1 ATOM 2627 C CD . GLU A 0 331 . 7.513 -18.677 -7.929 1.00 94.19 331 A 1 ATOM 2628 O OE1 . GLU A 0 331 . 8.380 -19.440 -8.413 1.00 94.19 331 A 1 ATOM 2629 O OE2 . GLU A 0 331 . 6.869 -17.827 -8.586 1.00 94.19 331 A 1 ATOM 2630 N N . TRP A 0 332 . 6.601 -16.596 -3.301 1.00 94.12 332 A 1 ATOM 2631 C CA . TRP A 0 332 . 7.534 -15.911 -2.409 1.00 94.12 332 A 1 ATOM 2632 C C . TRP A 0 332 . 7.461 -16.433 -0.968 1.00 94.12 332 A 1 ATOM 2633 C CB . TRP A 0 332 . 7.244 -14.409 -2.478 1.00 94.12 332 A 1 ATOM 2634 O O . TRP A 0 332 . 8.488 -16.608 -0.306 1.00 94.12 332 A 1 ATOM 2635 C CG . TRP A 0 332 . 8.140 -13.519 -1.683 1.00 94.12 332 A 1 ATOM 2636 C CD1 . TRP A 0 332 . 9.424 -13.780 -1.346 1.00 94.12 332 A 1 ATOM 2637 C CD2 . TRP A 0 332 . 7.828 -12.213 -1.123 1.00 94.12 332 A 1 ATOM 2638 C CE2 . TRP A 0 332 . 9.006 -11.712 -0.502 1.00 94.12 332 A 1 ATOM 2639 C CE3 . TRP A 0 332 . 6.677 -11.397 -1.076 1.00 94.12 332 A 1 ATOM 2640 N NE1 . TRP A 0 332 . 9.928 -12.732 -0.608 1.00 94.12 332 A 1 ATOM 2641 C CH2 . TRP A 0 332 . 7.891 -9.660 0.130 1.00 94.12 332 A 1 ATOM 2642 C CZ2 . TRP A 0 332 . 9.050 -10.447 0.088 1.00 94.12 332 A 1 ATOM 2643 C CZ3 . TRP A 0 332 . 6.703 -10.138 -0.445 1.00 94.12 332 A 1 ATOM 2644 N N . GLU A 0 333 . 6.258 -16.738 -0.489 1.00 93.44 333 A 1 ATOM 2645 C CA . GLU A 0 333 . 6.022 -17.343 0.821 1.00 93.44 333 A 1 ATOM 2646 C C . GLU A 0 333 . 6.523 -18.780 0.899 1.00 93.44 333 A 1 ATOM 2647 C CB . GLU A 0 333 . 4.521 -17.293 1.127 1.00 93.44 333 A 1 ATOM 2648 O O . GLU A 0 333 . 7.135 -19.166 1.896 1.00 93.44 333 A 1 ATOM 2649 C CG . GLU A 0 333 . 4.179 -15.863 1.524 1.00 93.44 333 A 1 ATOM 2650 C CD . GLU A 0 333 . 2.729 -15.656 1.908 1.00 93.44 333 A 1 ATOM 2651 O OE1 . GLU A 0 333 . 2.530 -14.934 2.904 1.00 93.44 333 A 1 ATOM 2652 O OE2 . GLU A 0 333 . 1.799 -16.301 1.392 1.00 93.44 333 A 1 ATOM 2653 N N . SER A 0 334 . 6.309 -19.549 -0.168 1.00 90.15 334 A 1 ATOM 2654 C CA . SER A 0 334 . 6.760 -20.936 -0.278 1.00 90.15 334 A 1 ATOM 2655 C C . SER A 0 334 . 8.283 -21.051 -0.263 1.00 90.15 334 A 1 ATOM 2656 C CB . SER A 0 334 . 6.263 -21.538 -1.593 1.00 90.15 334 A 1 ATOM 2657 O O . SER A 0 334 . 8.831 -22.011 0.276 1.00 90.15 334 A 1 ATOM 2658 O OG . SER A 0 334 . 4.863 -21.455 -1.723 1.00 90.15 334 A 1 ATOM 2659 N N . PHE A 0 335 . 8.978 -20.085 -0.868 1.00 85.86 335 A 1 ATOM 2660 C CA . PHE A 0 335 . 10.436 -20.081 -0.940 1.00 85.86 335 A 1 ATOM 2661 C C . PHE A 0 335 . 11.082 -19.799 0.417 1.00 85.86 335 A 1 ATOM 2662 C CB . PHE A 0 335 . 10.876 -19.066 -1.991 1.00 85.86 335 A 1 ATOM 2663 O O . PHE A 0 335 . 12.020 -20.488 0.794 1.00 85.86 335 A 1 ATOM 2664 C CG . PHE A 0 335 . 12.359 -19.112 -2.301 1.00 85.86 335 A 1 ATOM 2665 C CD1 . PHE A 0 335 . 13.237 -18.166 -1.739 1.00 85.86 335 A 1 ATOM 2666 C CD2 . PHE A 0 335 . 12.862 -20.105 -3.163 1.00 85.86 335 A 1 ATOM 2667 C CE1 . PHE A 0 335 . 14.608 -18.205 -2.051 1.00 85.86 335 A 1 ATOM 2668 C CE2 . PHE A 0 335 . 14.233 -20.146 -3.470 1.00 85.86 335 A 1 ATOM 2669 C CZ . PHE A 0 335 . 15.105 -19.195 -2.914 1.00 85.86 335 A 1 ATOM 2670 N N . GLY A 0 336 . 10.546 -18.850 1.193 1.00 70.79 336 A 1 ATOM 2671 C CA . GLY A 0 336 . 11.091 -18.501 2.512 1.00 70.79 336 A 1 ATOM 2672 C C . GLY A 0 336 . 10.903 -19.565 3.604 1.00 70.79 336 A 1 ATOM 2673 O O . GLY A 0 336 . 11.409 -19.383 4.710 1.00 70.79 336 A 1 ATOM 2674 N N . GLN A 0 337 . 10.151 -20.635 3.326 1.00 63.41 337 A 1 ATOM 2675 C CA . GLN A 0 337 . 9.979 -21.785 4.223 1.00 63.41 337 A 1 ATOM 2676 C C . GLN A 0 337 . 10.950 -22.940 3.931 1.00 63.41 337 A 1 ATOM 2677 C CB . GLN A 0 337 . 8.533 -22.299 4.132 1.00 63.41 337 A 1 ATOM 2678 O O . GLN A 0 337 . 11.032 -23.861 4.745 1.00 63.41 337 A 1 ATOM 2679 C CG . GLN A 0 337 . 7.510 -21.310 4.704 1.00 63.41 337 A 1 ATOM 2680 C CD . GLN A 0 337 . 6.079 -21.841 4.649 1.00 63.41 337 A 1 ATOM 2681 N NE2 . GLN A 0 337 . 5.101 -21.021 4.963 1.00 63.41 337 A 1 ATOM 2682 O OE1 . GLN A 0 337 . 5.792 -22.987 4.348 1.00 63.41 337 A 1 ATOM 2683 N N . LYS A 0 338 . 11.634 -22.921 2.780 1.00 54.65 338 A 1 ATOM 2684 C CA . LYS A 0 338 . 12.621 -23.935 2.383 1.00 54.65 338 A 1 ATOM 2685 C C . LYS A 0 338 . 14.005 -23.599 2.923 1.00 54.65 338 A 1 ATOM 2686 C CB . LYS A 0 338 . 12.658 -24.067 0.857 1.00 54.65 338 A 1 ATOM 2687 O O . LYS A 0 338 . 14.737 -24.566 3.219 1.00 54.65 338 A 1 ATOM 2688 C CG . LYS A 0 338 . 11.378 -24.698 0.299 1.00 54.65 338 A 1 ATOM 2689 C CD . LYS A 0 338 . 11.475 -24.794 -1.225 1.00 54.65 338 A 1 ATOM 2690 C CE . LYS A 0 338 . 10.196 -25.417 -1.784 1.00 54.65 338 A 1 ATOM 2691 N NZ . LYS A 0 338 . 10.221 -25.441 -3.267 1.00 54.65 338 A 1 ATOM 2692 O OXT . LYS A 0 338 . 14.307 -22.393 2.988 1.00 54.65 338 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 86.66 # loop_ _atom_type.symbol C N O S #