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 LEU 0 3 SER 0 4 SER 0 5 SER 0 6 PHE 0 7 PHE 0 8 ARG 0 9 GLY 0 10 SER 0 11 MET 0 12 LYS 0 13 GLU 0 14 ARG 0 15 LYS 0 16 ASN 0 17 GLU 0 18 ALA 0 19 LEU 0 20 LYS 0 21 ASN 0 22 HIS 0 23 LYS 0 24 SER 0 25 LYS 0 26 TYR 0 27 ILE 0 28 SER 0 29 GLY 0 30 GLY 0 31 TYR 0 32 LEU 0 33 GLU 0 34 THR 0 35 VAL 0 36 LYS 0 37 GLU 0 38 PHE 0 39 LEU 0 40 ASP 0 41 LYS 0 42 ALA 0 43 ARG 0 44 GLU 0 45 ASP 0 46 PHE 0 47 LYS 0 48 GLN 0 49 ARG 0 50 TRP 0 51 GLU 0 52 ASN 0 53 PRO 0 54 ALA 0 55 GLN 0 56 ASN 0 57 THR 0 58 ALA 0 59 CYS 0 60 LEU 0 61 ASP 0 62 ASP 0 63 PHE 0 64 ASP 0 65 ARG 0 66 ILE 0 67 LYS 0 68 THR 0 69 LEU 0 70 GLY 0 71 THR 0 72 GLY 0 73 SER 0 74 PHE 0 75 GLY 0 76 ARG 0 77 VAL 0 78 MET 0 79 LEU 0 80 VAL 0 81 LYS 0 82 HIS 0 83 LYS 0 84 GLN 0 85 SER 0 86 GLY 0 87 ASN 0 88 TYR 0 89 TYR 0 90 ALA 0 91 MET 0 92 LYS 0 93 ILE 0 94 LEU 0 95 ASP 0 96 LYS 0 97 GLN 0 98 LYS 0 99 VAL 0 100 VAL 0 101 LYS 0 102 LEU 0 103 LYS 0 104 GLN 0 105 VAL 0 106 GLU 0 107 HIS 0 108 THR 0 109 LEU 0 110 ASN 0 111 GLU 0 112 LYS 0 113 ARG 0 114 ILE 0 115 LEU 0 116 GLN 0 117 ALA 0 118 ILE 0 119 ASP 0 120 PHE 0 121 PRO 0 122 PHE 0 123 LEU 0 124 VAL 0 125 ASN 0 126 MET 0 127 THR 0 128 PHE 0 129 SER 0 130 PHE 0 131 LYS 0 132 ASP 0 133 ASN 0 134 SER 0 135 ASN 0 136 LEU 0 137 TYR 0 138 MET 0 139 VAL 0 140 LEU 0 141 GLU 0 142 PHE 0 143 ILE 0 144 SER 0 145 GLY 0 146 GLY 0 147 GLU 0 148 MET 0 149 PHE 0 150 SER 0 151 HIS 0 152 LEU 0 153 ARG 0 154 ARG 0 155 ILE 0 156 GLY 0 157 ARG 0 158 PHE 0 159 SER 0 160 GLU 0 161 PRO 0 162 HIS 0 163 SER 0 164 ARG 0 165 PHE 0 166 TYR 0 167 ALA 0 168 ALA 0 169 GLN 0 170 ILE 0 171 VAL 0 172 LEU 0 173 ALA 0 174 PHE 0 175 GLU 0 176 TYR 0 177 LEU 0 178 HIS 0 179 SER 0 180 LEU 0 181 ASP 0 182 LEU 0 183 ILE 0 184 TYR 0 185 ARG 0 186 ASP 0 187 LEU 0 188 LYS 0 189 PRO 0 190 GLU 0 191 ASN 0 192 LEU 0 193 LEU 0 194 ILE 0 195 ASP 0 196 SER 0 197 THR 0 198 GLY 0 199 TYR 0 200 LEU 0 201 LYS 0 202 ILE 0 203 THR 0 204 ASP 0 205 PHE 0 206 GLY 0 207 PHE 0 208 ALA 0 209 LYS 0 210 ARG 0 211 VAL 0 212 LYS 0 213 GLY 0 214 ARG 0 215 THR 0 216 TRP 0 217 THR 0 218 LEU 0 219 CYS 0 220 GLY 0 221 THR 0 222 PRO 0 223 GLU 0 224 TYR 0 225 LEU 0 226 ALA 0 227 PRO 0 228 GLU 0 229 ILE 0 230 ILE 0 231 LEU 0 232 SER 0 233 LYS 0 234 GLY 0 235 TYR 0 236 ASN 0 237 LYS 0 238 ALA 0 239 VAL 0 240 ASP 0 241 TRP 0 242 TRP 0 243 ALA 0 244 LEU 0 245 GLY 0 246 VAL 0 247 LEU 0 248 ILE 0 249 TYR 0 250 GLU 0 251 MET 0 252 ALA 0 253 ALA 0 254 GLY 0 255 TYR 0 256 PRO 0 257 PRO 0 258 PHE 0 259 PHE 0 260 ALA 0 261 ASP 0 262 GLN 0 263 PRO 0 264 ILE 0 265 GLN 0 266 ILE 0 267 TYR 0 268 GLU 0 269 LYS 0 270 ILE 0 271 VAL 0 272 SER 0 273 GLY 0 274 LYS 0 275 VAL 0 276 LYS 0 277 PHE 0 278 PRO 0 279 SER 0 280 HIS 0 281 PHE 0 282 SER 0 283 ASN 0 284 GLU 0 285 LEU 0 286 LYS 0 287 ASP 0 288 LEU 0 289 LEU 0 290 LYS 0 291 ASN 0 292 LEU 0 293 LEU 0 294 GLN 0 295 VAL 0 296 ASP 0 297 LEU 0 298 THR 0 299 LYS 0 300 ARG 0 301 TYR 0 302 GLY 0 303 ASN 0 304 LEU 0 305 LYS 0 306 ASN 0 307 GLY 0 308 VAL 0 309 ALA 0 310 ASP 0 311 ILE 0 312 LYS 0 313 ASN 0 314 HIS 0 315 LYS 0 316 TRP 0 317 PHE 0 318 GLY 0 319 SER 0 320 THR 0 321 ASP 0 322 TRP 0 323 ILE 0 324 ALA 0 325 ILE 0 326 TYR 0 327 GLN 0 328 LYS 0 329 LYS 0 330 ILE 0 331 GLU 0 332 ALA 0 333 PRO 0 334 PHE 0 335 LEU 0 336 PRO 0 337 LYS 0 338 CYS 0 339 ARG 0 340 GLY 0 341 PRO 0 342 GLY 0 343 ASP 0 344 ALA 0 345 SER 0 346 ASN 0 347 PHE 0 348 ASP 0 349 ASP 0 350 TYR 0 351 GLU 0 352 GLU 0 353 GLU 0 354 PRO 0 355 LEU 0 356 ARG 0 357 ILE 0 358 SER 0 359 GLY 0 360 THR 0 361 GLU 0 362 LYS 0 363 CYS 0 364 ALA 0 365 LYS 0 366 GLU 0 367 PHE 0 368 ALA 0 369 GLU 0 370 PHE # 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 . -31.690 -27.946 39.547 1.00 40.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.279 -27.025 38.458 1.00 40.21 1 A 1 ATOM 3 C C . MET A 0 1 . -30.152 -26.079 38.919 1.00 40.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.516 -26.285 37.892 1.00 40.21 1 A 1 ATOM 5 O O . MET A 0 1 . -30.202 -24.877 38.702 1.00 40.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -32.946 -26.865 36.543 1.00 40.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -34.136 -25.810 35.677 1.00 40.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.696 -26.681 35.989 1.00 40.21 1 A 1 ATOM 9 N N . LEU A 0 2 . -29.100 -26.617 39.548 1.00 28.81 2 A 1 ATOM 10 C CA . LEU A 0 2 . -27.932 -25.855 40.007 1.00 28.81 2 A 1 ATOM 11 C C . LEU A 0 2 . -26.748 -26.218 39.107 1.00 28.81 2 A 1 ATOM 12 C CB . LEU A 0 2 . -27.634 -26.227 41.478 1.00 28.81 2 A 1 ATOM 13 O O . LEU A 0 2 . -26.174 -27.278 39.309 1.00 28.81 2 A 1 ATOM 14 C CG . LEU A 0 2 . -28.569 -25.594 42.521 1.00 28.81 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -28.498 -26.377 43.831 1.00 28.81 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -28.182 -24.141 42.801 1.00 28.81 2 A 1 ATOM 17 N N . SER A 0 3 . -26.453 -25.408 38.084 1.00 33.24 3 A 1 ATOM 18 C CA . SER A 0 3 . -25.138 -25.319 37.406 1.00 33.24 3 A 1 ATOM 19 C C . SER A 0 3 . -25.278 -24.569 36.072 1.00 33.24 3 A 1 ATOM 20 C CB . SER A 0 3 . -24.480 -26.686 37.135 1.00 33.24 3 A 1 ATOM 21 O O . SER A 0 3 . -25.459 -25.160 35.012 1.00 33.24 3 A 1 ATOM 22 O OG . SER A 0 3 . -23.273 -26.508 36.426 1.00 33.24 3 A 1 ATOM 23 N N . SER A 0 4 . -25.222 -23.237 36.110 1.00 42.54 4 A 1 ATOM 24 C CA . SER A 0 4 . -24.895 -22.427 34.917 1.00 42.54 4 A 1 ATOM 25 C C . SER A 0 4 . -24.292 -21.062 35.275 1.00 42.54 4 A 1 ATOM 26 C CB . SER A 0 4 . -26.107 -22.258 33.986 1.00 42.54 4 A 1 ATOM 27 O O . SER A 0 4 . -23.572 -20.470 34.471 1.00 42.54 4 A 1 ATOM 28 O OG . SER A 0 4 . -27.039 -21.337 34.517 1.00 42.54 4 A 1 ATOM 29 N N . SER A 0 5 . -24.492 -20.583 36.509 1.00 41.99 5 A 1 ATOM 30 C CA . SER A 0 5 . -23.932 -19.315 36.995 1.00 41.99 5 A 1 ATOM 31 C C . SER A 0 5 . -22.445 -19.391 37.372 1.00 41.99 5 A 1 ATOM 32 C CB . SER A 0 5 . -24.766 -18.799 38.172 1.00 41.99 5 A 1 ATOM 33 O O . SER A 0 5 . -21.727 -18.415 37.160 1.00 41.99 5 A 1 ATOM 34 O OG . SER A 0 5 . -24.831 -19.782 39.188 1.00 41.99 5 A 1 ATOM 35 N N . PHE A 0 6 . -21.941 -20.540 37.841 1.00 38.66 6 A 1 ATOM 36 C CA . PHE A 0 6 . -20.554 -20.653 38.325 1.00 38.66 6 A 1 ATOM 37 C C . PHE A 0 6 . -19.504 -20.650 37.194 1.00 38.66 6 A 1 ATOM 38 C CB . PHE A 0 6 . -20.427 -21.876 39.253 1.00 38.66 6 A 1 ATOM 39 O O . PHE A 0 6 . -18.420 -20.092 37.345 1.00 38.66 6 A 1 ATOM 40 C CG . PHE A 0 6 . -19.680 -21.568 40.538 1.00 38.66 6 A 1 ATOM 41 C CD1 . PHE A 0 6 . -18.303 -21.840 40.648 1.00 38.66 6 A 1 ATOM 42 C CD2 . PHE A 0 6 . -20.364 -20.982 41.622 1.00 38.66 6 A 1 ATOM 43 C CE1 . PHE A 0 6 . -17.618 -21.533 41.838 1.00 38.66 6 A 1 ATOM 44 C CE2 . PHE A 0 6 . -19.677 -20.674 42.809 1.00 38.66 6 A 1 ATOM 45 C CZ . PHE A 0 6 . -18.303 -20.950 42.917 1.00 38.66 6 A 1 ATOM 46 N N . PHE A 0 7 . -19.844 -21.171 36.008 1.00 37.02 7 A 1 ATOM 47 C CA . PHE A 0 7 . -18.927 -21.198 34.856 1.00 37.02 7 A 1 ATOM 48 C C . PHE A 0 7 . -18.820 -19.856 34.107 1.00 37.02 7 A 1 ATOM 49 C CB . PHE A 0 7 . -19.308 -22.352 33.913 1.00 37.02 7 A 1 ATOM 50 O O . PHE A 0 7 . -17.812 -19.596 33.448 1.00 37.02 7 A 1 ATOM 51 C CG . PHE A 0 7 . -18.407 -23.562 34.074 1.00 37.02 7 A 1 ATOM 52 C CD1 . PHE A 0 7 . -17.197 -23.626 33.356 1.00 37.02 7 A 1 ATOM 53 C CD2 . PHE A 0 7 . -18.754 -24.606 34.953 1.00 37.02 7 A 1 ATOM 54 C CE1 . PHE A 0 7 . -16.342 -24.732 33.508 1.00 37.02 7 A 1 ATOM 55 C CE2 . PHE A 0 7 . -17.896 -25.710 35.106 1.00 37.02 7 A 1 ATOM 56 C CZ . PHE A 0 7 . -16.692 -25.775 34.383 1.00 37.02 7 A 1 ATOM 57 N N . ARG A 0 8 . -19.820 -18.966 34.218 1.00 40.65 8 A 1 ATOM 58 C CA . ARG A 0 8 . -19.780 -17.639 33.569 1.00 40.65 8 A 1 ATOM 59 C C . ARG A 0 8 . -18.917 -16.618 34.319 1.00 40.65 8 A 1 ATOM 60 C CB . ARG A 0 8 . -21.203 -17.110 33.313 1.00 40.65 8 A 1 ATOM 61 O O . ARG A 0 8 . -18.383 -15.722 33.667 1.00 40.65 8 A 1 ATOM 62 C CG . ARG A 0 8 . -21.798 -17.667 32.009 1.00 40.65 8 A 1 ATOM 63 C CD . ARG A 0 8 . -23.177 -17.052 31.729 1.00 40.65 8 A 1 ATOM 64 N NE . ARG A 0 8 . -23.727 -17.496 30.431 1.00 40.65 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . -25.566 -16.115 30.381 1.00 40.65 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . -25.210 -17.530 28.697 1.00 40.65 8 A 1 ATOM 67 C CZ . ARG A 0 8 . -24.825 -17.045 29.845 1.00 40.65 8 A 1 ATOM 68 N N . GLY A 0 9 . -18.748 -16.758 35.638 1.00 37.64 9 A 1 ATOM 69 C CA . GLY A 0 9 . -17.884 -15.881 36.446 1.00 37.64 9 A 1 ATOM 70 C C . GLY A 0 9 . -16.397 -16.048 36.114 1.00 37.64 9 A 1 ATOM 71 O O . GLY A 0 9 . -15.730 -15.084 35.740 1.00 37.64 9 A 1 ATOM 72 N N . SER A 0 10 . -15.918 -17.296 36.100 1.00 47.97 10 A 1 ATOM 73 C CA . SER A 0 10 . -14.497 -17.628 35.891 1.00 47.97 10 A 1 ATOM 74 C C . SER A 0 10 . -13.955 -17.217 34.512 1.00 47.97 10 A 1 ATOM 75 C CB . SER A 0 10 . -14.329 -19.138 36.099 1.00 47.97 10 A 1 ATOM 76 O O . SER A 0 10 . -12.818 -16.759 34.382 1.00 47.97 10 A 1 ATOM 77 O OG . SER A 0 10 . -12.988 -19.530 35.897 1.00 47.97 10 A 1 ATOM 78 N N . MET A 0 11 . -14.771 -17.318 33.457 1.00 45.24 11 A 1 ATOM 79 C CA . MET A 0 11 . -14.335 -16.982 32.095 1.00 45.24 11 A 1 ATOM 80 C C . MET A 0 11 . -14.203 -15.464 31.868 1.00 45.24 11 A 1 ATOM 81 C CB . MET A 0 11 . -15.302 -17.622 31.082 1.00 45.24 11 A 1 ATOM 82 O O . MET A 0 11 . -13.368 -15.018 31.078 1.00 45.24 11 A 1 ATOM 83 C CG . MET A 0 11 . -14.541 -18.376 29.989 1.00 45.24 11 A 1 ATOM 84 S SD . MET A 0 11 . -15.580 -18.951 28.618 1.00 45.24 11 A 1 ATOM 85 C CE . MET A 0 11 . -16.421 -20.367 29.384 1.00 45.24 11 A 1 ATOM 86 N N . LYS A 0 12 . -15.021 -14.662 32.564 1.00 47.61 12 A 1 ATOM 87 C CA . LYS A 0 12 . -15.006 -13.194 32.470 1.00 47.61 12 A 1 ATOM 88 C C . LYS A 0 12 . -13.819 -12.602 33.235 1.00 47.61 12 A 1 ATOM 89 C CB . LYS A 0 12 . -16.359 -12.641 32.961 1.00 47.61 12 A 1 ATOM 90 O O . LYS A 0 12 . -13.181 -11.679 32.734 1.00 47.61 12 A 1 ATOM 91 C CG . LYS A 0 12 . -16.929 -11.573 32.015 1.00 47.61 12 A 1 ATOM 92 C CD . LYS A 0 12 . -18.285 -11.071 32.533 1.00 47.61 12 A 1 ATOM 93 C CE . LYS A 0 12 . -18.924 -10.083 31.549 1.00 47.61 12 A 1 ATOM 94 N NZ . LYS A 0 12 . -20.188 -9.518 32.090 1.00 47.61 12 A 1 ATOM 95 N N . GLU A 0 13 . -13.487 -13.178 34.390 1.00 45.46 13 A 1 ATOM 96 C CA . GLU A 0 13 . -12.303 -12.808 35.175 1.00 45.46 13 A 1 ATOM 97 C C . GLU A 0 13 . -11.007 -13.148 34.436 1.00 45.46 13 A 1 ATOM 98 C CB . GLU A 0 13 . -12.360 -13.476 36.552 1.00 45.46 13 A 1 ATOM 99 O O . GLU A 0 13 . -10.189 -12.254 34.234 1.00 45.46 13 A 1 ATOM 100 C CG . GLU A 0 13 . -13.393 -12.759 37.434 1.00 45.46 13 A 1 ATOM 101 C CD . GLU A 0 13 . -13.596 -13.427 38.798 1.00 45.46 13 A 1 ATOM 102 O OE1 . GLU A 0 13 . -14.142 -12.726 39.676 1.00 45.46 13 A 1 ATOM 103 O OE2 . GLU A 0 13 . -13.281 -14.633 38.914 1.00 45.46 13 A 1 ATOM 104 N N . ARG A 0 14 . -10.875 -14.366 33.886 1.00 46.03 14 A 1 ATOM 105 C CA . ARG A 0 14 . -9.695 -14.754 33.087 1.00 46.03 14 A 1 ATOM 106 C C . ARG A 0 14 . -9.484 -13.876 31.849 1.00 46.03 14 A 1 ATOM 107 C CB . ARG A 0 14 . -9.787 -16.235 32.691 1.00 46.03 14 A 1 ATOM 108 O O . ARG A 0 14 . -8.347 -13.535 31.528 1.00 46.03 14 A 1 ATOM 109 C CG . ARG A 0 14 . -9.468 -17.164 33.870 1.00 46.03 14 A 1 ATOM 110 C CD . ARG A 0 14 . -9.544 -18.627 33.419 1.00 46.03 14 A 1 ATOM 111 N NE . ARG A 0 14 . -9.125 -19.544 34.493 1.00 46.03 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . -9.093 -21.484 33.259 1.00 46.03 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . -8.554 -21.540 35.424 1.00 46.03 14 A 1 ATOM 114 C CZ . ARG A 0 14 . -8.930 -20.847 34.386 1.00 46.03 14 A 1 ATOM 115 N N . LYS A 0 15 . -10.559 -13.459 31.163 1.00 47.31 15 A 1 ATOM 116 C CA . LYS A 0 15 . -10.459 -12.498 30.045 1.00 47.31 15 A 1 ATOM 117 C C . LYS A 0 15 . -9.984 -11.119 30.505 1.00 47.31 15 A 1 ATOM 118 C CB . LYS A 0 15 . -11.792 -12.379 29.284 1.00 47.31 15 A 1 ATOM 119 O O . LYS A 0 15 . -9.167 -10.511 29.817 1.00 47.31 15 A 1 ATOM 120 C CG . LYS A 0 15 . -11.840 -13.328 28.078 1.00 47.31 15 A 1 ATOM 121 C CD . LYS A 0 15 . -13.096 -13.087 27.228 1.00 47.31 15 A 1 ATOM 122 C CE . LYS A 0 15 . -13.018 -13.929 25.949 1.00 47.31 15 A 1 ATOM 123 N NZ . LYS A 0 15 . -14.189 -13.719 25.061 1.00 47.31 15 A 1 ATOM 124 N N . ASN A 0 16 . -10.470 -10.632 31.646 1.00 44.08 16 A 1 ATOM 125 C CA . ASN A 0 16 . -10.050 -9.343 32.202 1.00 44.08 16 A 1 ATOM 126 C C . ASN A 0 16 . -8.594 -9.359 32.684 1.00 44.08 16 A 1 ATOM 127 C CB . ASN A 0 16 . -11.005 -8.943 33.341 1.00 44.08 16 A 1 ATOM 128 O O . ASN A 0 16 . -7.887 -8.367 32.511 1.00 44.08 16 A 1 ATOM 129 C CG . ASN A 0 16 . -12.206 -8.141 32.877 1.00 44.08 16 A 1 ATOM 130 N ND2 . ASN A 0 16 . -13.151 -7.908 33.757 1.00 44.08 16 A 1 ATOM 131 O OD1 . ASN A 0 16 . -12.303 -7.662 31.757 1.00 44.08 16 A 1 ATOM 132 N N . GLU A 0 17 . -8.135 -10.474 33.248 1.00 46.50 17 A 1 ATOM 133 C CA . GLU A 0 17 . -6.755 -10.652 33.701 1.00 46.50 17 A 1 ATOM 134 C C . GLU A 0 17 . -5.777 -10.743 32.522 1.00 46.50 17 A 1 ATOM 135 C CB . GLU A 0 17 . -6.693 -11.894 34.600 1.00 46.50 17 A 1 ATOM 136 O O . GLU A 0 17 . -4.758 -10.052 32.510 1.00 46.50 17 A 1 ATOM 137 C CG . GLU A 0 17 . -5.855 -11.640 35.856 1.00 46.50 17 A 1 ATOM 138 C CD . GLU A 0 17 . -6.005 -12.771 36.883 1.00 46.50 17 A 1 ATOM 139 O OE1 . GLU A 0 17 . -5.612 -12.519 38.040 1.00 46.50 17 A 1 ATOM 140 O OE2 . GLU A 0 17 . -6.521 -13.850 36.506 1.00 46.50 17 A 1 ATOM 141 N N . ALA A 0 18 . -6.141 -11.480 31.465 1.00 45.47 18 A 1 ATOM 142 C CA . ALA A 0 18 . -5.383 -11.512 30.215 1.00 45.47 18 A 1 ATOM 143 C C . ALA A 0 18 . -5.291 -10.120 29.559 1.00 45.47 18 A 1 ATOM 144 C CB . ALA A 0 18 . -6.021 -12.545 29.279 1.00 45.47 18 A 1 ATOM 145 O O . ALA A 0 18 . -4.212 -9.716 29.125 1.00 45.47 18 A 1 ATOM 146 N N . LEU A 0 19 . -6.384 -9.342 29.550 1.00 42.84 19 A 1 ATOM 147 C CA . LEU A 0 19 . -6.378 -7.967 29.031 1.00 42.84 19 A 1 ATOM 148 C C . LEU A 0 19 . -5.507 -7.019 29.876 1.00 42.84 19 A 1 ATOM 149 C CB . LEU A 0 19 . -7.818 -7.411 28.941 1.00 42.84 19 A 1 ATOM 150 O O . LEU A 0 19 . -4.817 -6.160 29.322 1.00 42.84 19 A 1 ATOM 151 C CG . LEU A 0 19 . -8.184 -6.925 27.525 1.00 42.84 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -8.821 -8.053 26.711 1.00 42.84 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -9.173 -5.761 27.593 1.00 42.84 19 A 1 ATOM 154 N N . LYS A 0 20 . -5.533 -7.157 31.212 1.00 47.87 20 A 1 ATOM 155 C CA . LYS A 0 20 . -4.696 -6.363 32.130 1.00 47.87 20 A 1 ATOM 156 C C . LYS A 0 20 . -3.212 -6.678 31.951 1.00 47.87 20 A 1 ATOM 157 C CB . LYS A 0 20 . -5.113 -6.591 33.594 1.00 47.87 20 A 1 ATOM 158 O O . LYS A 0 20 . -2.419 -5.749 31.808 1.00 47.87 20 A 1 ATOM 159 C CG . LYS A 0 20 . -6.197 -5.611 34.069 1.00 47.87 20 A 1 ATOM 160 C CD . LYS A 0 20 . -6.474 -5.838 35.563 1.00 47.87 20 A 1 ATOM 161 C CE . LYS A 0 20 . -7.443 -4.799 36.139 1.00 47.87 20 A 1 ATOM 162 N NZ . LYS A 0 20 . -7.651 -5.019 37.595 1.00 47.87 20 A 1 ATOM 163 N N . ASN A 0 21 . -2.851 -7.958 31.882 1.00 46.88 21 A 1 ATOM 164 C CA . ASN A 0 21 . -1.468 -8.380 31.663 1.00 46.88 21 A 1 ATOM 165 C C . ASN A 0 21 . -0.953 -7.954 30.282 1.00 46.88 21 A 1 ATOM 166 C CB . ASN A 0 21 . -1.359 -9.900 31.892 1.00 46.88 21 A 1 ATOM 167 O O . ASN A 0 21 . 0.202 -7.545 30.161 1.00 46.88 21 A 1 ATOM 168 C CG . ASN A 0 21 . -1.322 -10.262 33.369 1.00 46.88 21 A 1 ATOM 169 N ND2 . ASN A 0 21 . -1.484 -11.518 33.710 1.00 46.88 21 A 1 ATOM 170 O OD1 . ASN A 0 21 . -1.127 -9.425 34.232 1.00 46.88 21 A 1 ATOM 171 N N . HIS A 0 22 . -1.806 -7.955 29.252 1.00 46.62 22 A 1 ATOM 172 C CA . HIS A 0 22 . -1.403 -7.487 27.927 1.00 46.62 22 A 1 ATOM 173 C C . HIS A 0 22 . -1.177 -5.968 27.890 1.00 46.62 22 A 1 ATOM 174 C CB . HIS A 0 22 . -2.403 -7.968 26.868 1.00 46.62 22 A 1 ATOM 175 O O . HIS A 0 22 . -0.152 -5.523 27.377 1.00 46.62 22 A 1 ATOM 176 C CG . HIS A 0 22 . -1.799 -8.128 25.495 1.00 46.62 22 A 1 ATOM 177 C CD2 . HIS A 0 22 . -2.482 -8.131 24.309 1.00 46.62 22 A 1 ATOM 178 N ND1 . HIS A 0 22 . -0.490 -8.455 25.202 1.00 46.62 22 A 1 ATOM 179 C CE1 . HIS A 0 22 . -0.393 -8.665 23.879 1.00 46.62 22 A 1 ATOM 180 N NE2 . HIS A 0 22 . -1.581 -8.465 23.296 1.00 46.62 22 A 1 ATOM 181 N N . LYS A 0 23 . -2.049 -5.169 28.529 1.00 43.49 23 A 1 ATOM 182 C CA . LYS A 0 23 . -1.826 -3.719 28.699 1.00 43.49 23 A 1 ATOM 183 C C . LYS A 0 23 . -0.545 -3.409 29.476 1.00 43.49 23 A 1 ATOM 184 C CB . LYS A 0 23 . -3.025 -3.057 29.392 1.00 43.49 23 A 1 ATOM 185 O O . LYS A 0 23 . 0.187 -2.502 29.093 1.00 43.49 23 A 1 ATOM 186 C CG . LYS A 0 23 . -4.149 -2.739 28.402 1.00 43.49 23 A 1 ATOM 187 C CD . LYS A 0 23 . -5.238 -1.915 29.094 1.00 43.49 23 A 1 ATOM 188 C CE . LYS A 0 23 . -6.263 -1.453 28.057 1.00 43.49 23 A 1 ATOM 189 N NZ . LYS A 0 23 . -7.205 -0.473 28.644 1.00 43.49 23 A 1 ATOM 190 N N . SER A 0 24 . -0.244 -4.175 30.526 1.00 46.31 24 A 1 ATOM 191 C CA . SER A 0 24 . 0.977 -3.987 31.320 1.00 46.31 24 A 1 ATOM 192 C C . SER A 0 24 . 2.254 -4.240 30.516 1.00 46.31 24 A 1 ATOM 193 C CB . SER A 0 24 . 0.961 -4.906 32.541 1.00 46.31 24 A 1 ATOM 194 O O . SER A 0 24 . 3.278 -3.623 30.797 1.00 46.31 24 A 1 ATOM 195 O OG . SER A 0 24 . 1.974 -4.509 33.440 1.00 46.31 24 A 1 ATOM 196 N N . LYS A 0 25 . 2.209 -5.111 29.500 1.00 46.04 25 A 1 ATOM 197 C CA . LYS A 0 25 . 3.380 -5.426 28.670 1.00 46.04 25 A 1 ATOM 198 C C . LYS A 0 25 . 3.771 -4.248 27.760 1.00 46.04 25 A 1 ATOM 199 C CB . LYS A 0 25 . 3.116 -6.744 27.914 1.00 46.04 25 A 1 ATOM 200 O O . LYS A 0 25 . 4.957 -3.980 27.594 1.00 46.04 25 A 1 ATOM 201 C CG . LYS A 0 25 . 4.369 -7.632 27.856 1.00 46.04 25 A 1 ATOM 202 C CD . LYS A 0 25 . 4.067 -8.972 27.168 1.00 46.04 25 A 1 ATOM 203 C CE . LYS A 0 25 . 5.290 -9.897 27.230 1.00 46.04 25 A 1 ATOM 204 N NZ . LYS A 0 25 . 5.079 -11.145 26.451 1.00 46.04 25 A 1 ATOM 205 N N . TYR A 0 26 . 2.784 -3.493 27.266 1.00 46.98 26 A 1 ATOM 206 C CA . TYR A 0 26 . 2.988 -2.311 26.411 1.00 46.98 26 A 1 ATOM 207 C C . TYR A 0 26 . 3.299 -1.023 27.174 1.00 46.98 26 A 1 ATOM 208 C CB . TYR A 0 26 . 1.753 -2.107 25.524 1.00 46.98 26 A 1 ATOM 209 O O . TYR A 0 26 . 3.946 -0.135 26.629 1.00 46.98 26 A 1 ATOM 210 C CG . TYR A 0 26 . 1.733 -3.092 24.385 1.00 46.98 26 A 1 ATOM 211 C CD1 . TYR A 0 26 . 2.652 -2.911 23.338 1.00 46.98 26 A 1 ATOM 212 C CD2 . TYR A 0 26 . 0.896 -4.223 24.415 1.00 46.98 26 A 1 ATOM 213 C CE1 . TYR A 0 26 . 2.793 -3.898 22.356 1.00 46.98 26 A 1 ATOM 214 C CE2 . TYR A 0 26 . 1.012 -5.203 23.415 1.00 46.98 26 A 1 ATOM 215 O OH . TYR A 0 26 . 2.185 -6.014 21.496 1.00 46.98 26 A 1 ATOM 216 C CZ . TYR A 0 26 . 1.989 -5.049 22.411 1.00 46.98 26 A 1 ATOM 217 N N . ILE A 0 27 . 2.859 -0.928 28.431 1.00 46.61 27 A 1 ATOM 218 C CA . ILE A 0 27 . 3.154 0.210 29.317 1.00 46.61 27 A 1 ATOM 219 C C . ILE A 0 27 . 4.503 0.020 30.038 1.00 46.61 27 A 1 ATOM 220 C CB . ILE A 0 27 . 1.946 0.480 30.256 1.00 46.61 27 A 1 ATOM 221 O O . ILE A 0 27 . 4.971 0.918 30.734 1.00 46.61 27 A 1 ATOM 222 C CG1 . ILE A 0 27 . 0.682 0.801 29.417 1.00 46.61 27 A 1 ATOM 223 C CG2 . ILE A 0 27 . 2.196 1.647 31.232 1.00 46.61 27 A 1 ATOM 224 C CD1 . ILE A 0 27 . -0.624 0.850 30.222 1.00 46.61 27 A 1 ATOM 225 N N . SER A 0 28 . 5.184 -1.117 29.856 1.00 51.82 28 A 1 ATOM 226 C CA . SER A 0 28 . 6.549 -1.256 30.365 1.00 51.82 28 A 1 ATOM 227 C C . SER A 0 28 . 7.483 -0.348 29.556 1.00 51.82 28 A 1 ATOM 228 C CB . SER A 0 28 . 6.997 -2.722 30.419 1.00 51.82 28 A 1 ATOM 229 O O . SER A 0 28 . 7.523 -0.434 28.327 1.00 51.82 28 A 1 ATOM 230 O OG . SER A 0 28 . 7.345 -3.255 29.158 1.00 51.82 28 A 1 ATOM 231 N N . GLY A 0 29 . 8.217 0.539 30.240 1.00 55.95 29 A 1 ATOM 232 C CA . GLY A 0 29 . 9.118 1.515 29.609 1.00 55.95 29 A 1 ATOM 233 C C . GLY A 0 29 . 10.067 0.886 28.584 1.00 55.95 29 A 1 ATOM 234 O O . GLY A 0 29 . 10.293 1.470 27.530 1.00 55.95 29 A 1 ATOM 235 N N . GLY A 0 30 . 10.484 -0.364 28.818 1.00 62.14 30 A 1 ATOM 236 C CA . GLY A 0 30 . 11.365 -1.108 27.920 1.00 62.14 30 A 1 ATOM 237 C C . GLY A 0 30 . 10.803 -1.362 26.515 1.00 62.14 30 A 1 ATOM 238 O O . GLY A 0 30 . 11.570 -1.328 25.559 1.00 62.14 30 A 1 ATOM 239 N N . TYR A 0 31 . 9.488 -1.566 26.330 1.00 68.42 31 A 1 ATOM 240 C CA . TYR A 0 31 . 8.924 -1.749 24.979 1.00 68.42 31 A 1 ATOM 241 C C . TYR A 0 31 . 9.026 -0.465 24.149 1.00 68.42 31 A 1 ATOM 242 C CB . TYR A 0 31 . 7.457 -2.215 25.034 1.00 68.42 31 A 1 ATOM 243 O O . TYR A 0 31 . 9.474 -0.496 23.003 1.00 68.42 31 A 1 ATOM 244 C CG . TYR A 0 31 . 6.768 -2.183 23.675 1.00 68.42 31 A 1 ATOM 245 C CD1 . TYR A 0 31 . 5.916 -1.111 23.328 1.00 68.42 31 A 1 ATOM 246 C CD2 . TYR A 0 31 . 7.053 -3.171 22.716 1.00 68.42 31 A 1 ATOM 247 C CE1 . TYR A 0 31 . 5.348 -1.025 22.038 1.00 68.42 31 A 1 ATOM 248 C CE2 . TYR A 0 31 . 6.485 -3.073 21.433 1.00 68.42 31 A 1 ATOM 249 O OH . TYR A 0 31 . 5.109 -1.966 19.823 1.00 68.42 31 A 1 ATOM 250 C CZ . TYR A 0 31 . 5.631 -2.018 21.083 1.00 68.42 31 A 1 ATOM 251 N N . LEU A 0 32 . 8.609 0.663 24.732 1.00 68.82 32 A 1 ATOM 252 C CA . LEU A 0 32 . 8.658 1.962 24.060 1.00 68.82 32 A 1 ATOM 253 C C . LEU A 0 32 . 10.100 2.375 23.762 1.00 68.82 32 A 1 ATOM 254 C CB . LEU A 0 32 . 7.958 3.019 24.931 1.00 68.82 32 A 1 ATOM 255 O O . LEU A 0 32 . 10.365 2.913 22.691 1.00 68.82 32 A 1 ATOM 256 C CG . LEU A 0 32 . 6.426 2.888 24.971 1.00 68.82 32 A 1 ATOM 257 C CD1 . LEU A 0 32 . 5.858 3.827 26.035 1.00 68.82 32 A 1 ATOM 258 C CD2 . LEU A 0 32 . 5.783 3.250 23.627 1.00 68.82 32 A 1 ATOM 259 N N . GLU A 0 33 . 11.019 2.081 24.679 1.00 75.82 33 A 1 ATOM 260 C CA . GLU A 0 33 . 12.451 2.315 24.501 1.00 75.82 33 A 1 ATOM 261 C C . GLU A 0 33 . 13.013 1.468 23.349 1.00 75.82 33 A 1 ATOM 262 C CB . GLU A 0 33 . 13.122 2.081 25.860 1.00 75.82 33 A 1 ATOM 263 O O . GLU A 0 33 . 13.613 2.021 22.433 1.00 75.82 33 A 1 ATOM 264 C CG . GLU A 0 33 . 14.514 2.706 26.003 1.00 75.82 33 A 1 ATOM 265 C CD . GLU A 0 33 . 14.818 3.045 27.475 1.00 75.82 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . 15.476 4.087 27.700 1.00 75.82 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . 14.300 2.337 28.374 1.00 75.82 33 A 1 ATOM 268 N N . THR A 0 34 . 12.658 0.179 23.278 1.00 84.74 34 A 1 ATOM 269 C CA . THR A 0 34 . 13.051 -0.711 22.165 1.00 84.74 34 A 1 ATOM 270 C C . THR A 0 34 . 12.528 -0.218 20.809 1.00 84.74 34 A 1 ATOM 271 C CB . THR A 0 34 . 12.530 -2.144 22.377 1.00 84.74 34 A 1 ATOM 272 O O . THR A 0 34 . 13.250 -0.233 19.812 1.00 84.74 34 A 1 ATOM 273 C CG2 . THR A 0 34 . 13.116 -3.129 21.365 1.00 84.74 34 A 1 ATOM 274 O OG1 . THR A 0 34 . 12.852 -2.676 23.640 1.00 84.74 34 A 1 ATOM 275 N N . VAL A 0 35 . 11.264 0.226 20.734 1.00 88.45 35 A 1 ATOM 276 C CA . VAL A 0 35 . 10.693 0.761 19.482 1.00 88.45 35 A 1 ATOM 277 C C . VAL A 0 35 . 11.384 2.063 19.089 1.00 88.45 35 A 1 ATOM 278 C CB . VAL A 0 35 . 9.169 0.968 19.584 1.00 88.45 35 A 1 ATOM 279 O O . VAL A 0 35 . 11.683 2.262 17.914 1.00 88.45 35 A 1 ATOM 280 C CG1 . VAL A 0 35 . 8.580 1.675 18.353 1.00 88.45 35 A 1 ATOM 281 C CG2 . VAL A 0 35 . 8.448 -0.380 19.704 1.00 88.45 35 A 1 ATOM 282 N N . LYS A 0 36 . 11.663 2.943 20.054 1.00 88.98 36 A 1 ATOM 283 C CA . LYS A 0 36 . 12.369 4.198 19.801 1.00 88.98 36 A 1 ATOM 284 C C . LYS A 0 36 . 13.779 3.945 19.265 1.00 88.98 36 A 1 ATOM 285 C CB . LYS A 0 36 . 12.375 5.027 21.087 1.00 88.98 36 A 1 ATOM 286 O O . LYS A 0 36 . 14.125 4.515 18.238 1.00 88.98 36 A 1 ATOM 287 C CG . LYS A 0 36 . 13.000 6.404 20.852 1.00 88.98 36 A 1 ATOM 288 C CD . LYS A 0 36 . 13.122 7.151 22.177 1.00 88.98 36 A 1 ATOM 289 C CE . LYS A 0 36 . 13.898 8.442 21.926 1.00 88.98 36 A 1 ATOM 290 N NZ . LYS A 0 36 . 14.350 9.031 23.207 1.00 88.98 36 A 1 ATOM 291 N N . GLU A 0 37 . 14.543 3.055 19.896 1.00 92.49 37 A 1 ATOM 292 C CA . GLU A 0 37 . 15.879 2.654 19.435 1.00 92.49 37 A 1 ATOM 293 C C . GLU A 0 37 . 15.845 2.078 18.015 1.00 92.49 37 A 1 ATOM 294 C CB . GLU A 0 37 . 16.453 1.591 20.380 1.00 92.49 37 A 1 ATOM 295 O O . GLU A 0 37 . 16.656 2.453 17.166 1.00 92.49 37 A 1 ATOM 296 C CG . GLU A 0 37 . 16.903 2.164 21.730 1.00 92.49 37 A 1 ATOM 297 C CD . GLU A 0 37 . 17.384 1.072 22.699 1.00 92.49 37 A 1 ATOM 298 O OE1 . GLU A 0 37 . 17.794 1.452 23.816 1.00 92.49 37 A 1 ATOM 299 O OE2 . GLU A 0 37 . 17.361 -0.124 22.320 1.00 92.49 37 A 1 ATOM 300 N N . PHE A 0 38 . 14.867 1.212 17.727 1.00 94.28 38 A 1 ATOM 301 C CA . PHE A 0 38 . 14.661 0.675 16.385 1.00 94.28 38 A 1 ATOM 302 C C . PHE A 0 38 . 14.401 1.784 15.355 1.00 94.28 38 A 1 ATOM 303 C CB . PHE A 0 38 . 13.515 -0.346 16.412 1.00 94.28 38 A 1 ATOM 304 O O . PHE A 0 38 . 15.037 1.802 14.302 1.00 94.28 38 A 1 ATOM 305 C CG . PHE A 0 38 . 13.082 -0.777 15.026 1.00 94.28 38 A 1 ATOM 306 C CD1 . PHE A 0 38 . 11.998 -0.134 14.398 1.00 94.28 38 A 1 ATOM 307 C CD2 . PHE A 0 38 . 13.822 -1.746 14.326 1.00 94.28 38 A 1 ATOM 308 C CE1 . PHE A 0 38 . 11.664 -0.450 13.071 1.00 94.28 38 A 1 ATOM 309 C CE2 . PHE A 0 38 . 13.481 -2.067 13.001 1.00 94.28 38 A 1 ATOM 310 C CZ . PHE A 0 38 . 12.401 -1.422 12.373 1.00 94.28 38 A 1 ATOM 311 N N . LEU A 0 39 . 13.493 2.720 15.654 1.00 94.91 39 A 1 ATOM 312 C CA . LEU A 0 39 . 13.154 3.818 14.744 1.00 94.91 39 A 1 ATOM 313 C C . LEU A 0 39 . 14.310 4.811 14.571 1.00 94.91 39 A 1 ATOM 314 C CB . LEU A 0 39 . 11.890 4.542 15.240 1.00 94.91 39 A 1 ATOM 315 O O . LEU A 0 39 . 14.490 5.348 13.480 1.00 94.91 39 A 1 ATOM 316 C CG . LEU A 0 39 . 10.588 3.722 15.160 1.00 94.91 39 A 1 ATOM 317 C CD1 . LEU A 0 39 . 9.446 4.541 15.764 1.00 94.91 39 A 1 ATOM 318 C CD2 . LEU A 0 39 . 10.203 3.341 13.729 1.00 94.91 39 A 1 ATOM 319 N N . ASP A 0 40 . 15.109 5.049 15.612 1.00 95.34 40 A 1 ATOM 320 C CA . ASP A 0 40 . 16.283 5.918 15.530 1.00 95.34 40 A 1 ATOM 321 C C . ASP A 0 40 . 17.374 5.292 14.645 1.00 95.34 40 A 1 ATOM 322 C CB . ASP A 0 40 . 16.785 6.273 16.944 1.00 95.34 40 A 1 ATOM 323 O O . ASP A 0 40 . 17.909 5.978 13.771 1.00 95.34 40 A 1 ATOM 324 C CG . ASP A 0 40 . 15.899 7.303 17.677 1.00 95.34 40 A 1 ATOM 325 O OD1 . ASP A 0 40 . 15.171 8.079 16.997 1.00 95.34 40 A 1 ATOM 326 O OD2 . ASP A 0 40 . 15.988 7.394 18.924 1.00 95.34 40 A 1 ATOM 327 N N . LYS A 0 41 . 17.627 3.981 14.773 1.00 95.63 41 A 1 ATOM 328 C CA . LYS A 0 41 . 18.528 3.255 13.864 1.00 95.63 41 A 1 ATOM 329 C C . LYS A 0 41 . 18.006 3.259 12.427 1.00 95.63 41 A 1 ATOM 330 C CB . LYS A 0 41 . 18.752 1.827 14.379 1.00 95.63 41 A 1 ATOM 331 O O . LYS A 0 41 . 18.742 3.606 11.508 1.00 95.63 41 A 1 ATOM 332 C CG . LYS A 0 41 . 19.753 1.096 13.475 1.00 95.63 41 A 1 ATOM 333 C CD . LYS A 0 41 . 20.037 -0.323 13.959 1.00 95.63 41 A 1 ATOM 334 C CE . LYS A 0 41 . 20.994 -0.947 12.942 1.00 95.63 41 A 1 ATOM 335 N NZ . LYS A 0 41 . 21.313 -2.352 13.283 1.00 95.63 41 A 1 ATOM 336 N N . ALA A 0 42 . 16.727 2.935 12.237 1.00 95.92 42 A 1 ATOM 337 C CA . ALA A 0 42 . 16.087 2.954 10.925 1.00 95.92 42 A 1 ATOM 338 C C . ALA A 0 42 . 16.176 4.331 10.248 1.00 95.92 42 A 1 ATOM 339 C CB . ALA A 0 42 . 14.624 2.552 11.103 1.00 95.92 42 A 1 ATOM 340 O O . ALA A 0 42 . 16.343 4.412 9.032 1.00 95.92 42 A 1 ATOM 341 N N . ARG A 0 43 . 16.091 5.420 11.025 1.00 96.93 43 A 1 ATOM 342 C CA . ARG A 0 43 . 16.252 6.786 10.516 1.00 96.93 43 A 1 ATOM 343 C C . ARG A 0 43 . 17.670 7.061 10.032 1.00 96.93 43 A 1 ATOM 344 C CB . ARG A 0 43 . 15.804 7.790 11.586 1.00 96.93 43 A 1 ATOM 345 O O . ARG A 0 43 . 17.816 7.721 9.005 1.00 96.93 43 A 1 ATOM 346 C CG . ARG A 0 43 . 15.713 9.217 11.021 1.00 96.93 43 A 1 ATOM 347 C CD . ARG A 0 43 . 15.415 10.260 12.104 1.00 96.93 43 A 1 ATOM 348 N NE . ARG A 0 43 . 14.127 10.010 12.781 1.00 96.93 43 A 1 ATOM 349 N NH1 . ARG A 0 43 . 14.898 9.891 14.954 1.00 96.93 43 A 1 ATOM 350 N NH2 . ARG A 0 43 . 12.800 9.344 14.490 1.00 96.93 43 A 1 ATOM 351 C CZ . ARG A 0 43 . 13.951 9.765 14.068 1.00 96.93 43 A 1 ATOM 352 N N . GLU A 0 44 . 18.686 6.583 10.744 1.00 97.23 44 A 1 ATOM 353 C CA . GLU A 0 44 . 20.083 6.733 10.326 1.00 97.23 44 A 1 ATOM 354 C C . GLU A 0 44 . 20.368 5.926 9.052 1.00 97.23 44 A 1 ATOM 355 C CB . GLU A 0 44 . 21.019 6.357 11.487 1.00 97.23 44 A 1 ATOM 356 O O . GLU A 0 44 . 20.859 6.487 8.073 1.00 97.23 44 A 1 ATOM 357 C CG . GLU A 0 44 . 22.507 6.608 11.181 1.00 97.23 44 A 1 ATOM 358 C CD . GLU A 0 44 . 22.834 8.057 10.765 1.00 97.23 44 A 1 ATOM 359 O OE1 . GLU A 0 44 . 23.813 8.235 10.003 1.00 97.23 44 A 1 ATOM 360 O OE2 . GLU A 0 44 . 22.113 8.997 11.188 1.00 97.23 44 A 1 ATOM 361 N N . ASP A 0 45 . 19.946 4.658 9.008 1.00 96.95 45 A 1 ATOM 362 C CA . ASP A 0 45 . 20.090 3.801 7.824 1.00 96.95 45 A 1 ATOM 363 C C . ASP A 0 45 . 19.376 4.416 6.603 1.00 96.95 45 A 1 ATOM 364 C CB . ASP A 0 45 . 19.536 2.391 8.123 1.00 96.95 45 A 1 ATOM 365 O O . ASP A 0 45 . 19.951 4.519 5.513 1.00 96.95 45 A 1 ATOM 366 C CG . ASP A 0 45 . 20.352 1.568 9.137 1.00 96.95 45 A 1 ATOM 367 O OD1 . ASP A 0 45 . 21.549 1.865 9.332 1.00 96.95 45 A 1 ATOM 368 O OD2 . ASP A 0 45 . 19.792 0.589 9.687 1.00 96.95 45 A 1 ATOM 369 N N . PHE A 0 46 . 18.144 4.908 6.792 1.00 97.69 46 A 1 ATOM 370 C CA . PHE A 0 46 . 17.399 5.631 5.760 1.00 97.69 46 A 1 ATOM 371 C C . PHE A 0 46 . 18.146 6.882 5.296 1.00 97.69 46 A 1 ATOM 372 C CB . PHE A 0 46 . 16.013 6.027 6.289 1.00 97.69 46 A 1 ATOM 373 O O . PHE A 0 46 . 18.232 7.136 4.096 1.00 97.69 46 A 1 ATOM 374 C CG . PHE A 0 46 . 15.251 6.964 5.366 1.00 97.69 46 A 1 ATOM 375 C CD1 . PHE A 0 46 . 15.282 8.355 5.575 1.00 97.69 46 A 1 ATOM 376 C CD2 . PHE A 0 46 . 14.529 6.445 4.278 1.00 97.69 46 A 1 ATOM 377 C CE1 . PHE A 0 46 . 14.595 9.213 4.697 1.00 97.69 46 A 1 ATOM 378 C CE2 . PHE A 0 46 . 13.855 7.302 3.393 1.00 97.69 46 A 1 ATOM 379 C CZ . PHE A 0 46 . 13.887 8.690 3.601 1.00 97.69 46 A 1 ATOM 380 N N . LYS A 0 47 . 18.691 7.680 6.224 1.00 97.18 47 A 1 ATOM 381 C CA . LYS A 0 47 . 19.410 8.913 5.892 1.00 97.18 47 A 1 ATOM 382 C C . LYS A 0 47 . 20.628 8.618 5.018 1.00 97.18 47 A 1 ATOM 383 C CB . LYS A 0 47 . 19.789 9.647 7.183 1.00 97.18 47 A 1 ATOM 384 O O . LYS A 0 47 . 20.792 9.291 4.001 1.00 97.18 47 A 1 ATOM 385 C CG . LYS A 0 47 . 20.437 11.003 6.885 1.00 97.18 47 A 1 ATOM 386 C CD . LYS A 0 47 . 20.921 11.645 8.182 1.00 97.18 47 A 1 ATOM 387 C CE . LYS A 0 47 . 21.742 12.883 7.826 1.00 97.18 47 A 1 ATOM 388 N NZ . LYS A 0 47 . 22.561 13.308 8.978 1.00 97.18 47 A 1 ATOM 389 N N . GLN A 0 48 . 21.412 7.591 5.347 1.00 96.97 48 A 1 ATOM 390 C CA . GLN A 0 48 . 22.573 7.208 4.542 1.00 96.97 48 A 1 ATOM 391 C C . GLN A 0 48 . 22.185 6.804 3.116 1.00 96.97 48 A 1 ATOM 392 C CB . GLN A 0 48 . 23.364 6.081 5.216 1.00 96.97 48 A 1 ATOM 393 O O . GLN A 0 48 . 22.778 7.311 2.161 1.00 96.97 48 A 1 ATOM 394 C CG . GLN A 0 48 . 24.036 6.564 6.509 1.00 96.97 48 A 1 ATOM 395 C CD . GLN A 0 48 . 25.226 5.715 6.935 1.00 96.97 48 A 1 ATOM 396 N NE2 . GLN A 0 48 . 25.851 6.076 8.031 1.00 96.97 48 A 1 ATOM 397 O OE1 . GLN A 0 48 . 25.635 4.756 6.295 1.00 96.97 48 A 1 ATOM 398 N N . ARG A 0 49 . 21.152 5.964 2.954 1.00 96.89 49 A 1 ATOM 399 C CA . ARG A 0 49 . 20.646 5.550 1.630 1.00 96.89 49 A 1 ATOM 400 C C . ARG A 0 49 . 19.982 6.705 0.864 1.00 96.89 49 A 1 ATOM 401 C CB . ARG A 0 49 . 19.662 4.379 1.789 1.00 96.89 49 A 1 ATOM 402 O O . ARG A 0 49 . 20.052 6.766 -0.360 1.00 96.89 49 A 1 ATOM 403 C CG . ARG A 0 49 . 20.262 3.096 2.396 1.00 96.89 49 A 1 ATOM 404 C CD . ARG A 0 49 . 19.179 2.007 2.497 1.00 96.89 49 A 1 ATOM 405 N NE . ARG A 0 49 . 19.549 0.897 3.406 1.00 96.89 49 A 1 ATOM 406 N NH1 . ARG A 0 49 . 17.698 -0.412 3.007 1.00 96.89 49 A 1 ATOM 407 N NH2 . ARG A 0 49 . 19.070 -1.018 4.604 1.00 96.89 49 A 1 ATOM 408 C CZ . ARG A 0 49 . 18.790 -0.162 3.662 1.00 96.89 49 A 1 ATOM 409 N N . TRP A 0 50 . 19.343 7.639 1.571 1.00 96.58 50 A 1 ATOM 410 C CA . TRP A 0 50 . 18.684 8.810 0.983 1.00 96.58 50 A 1 ATOM 411 C C . TRP A 0 50 . 19.675 9.850 0.444 1.00 96.58 50 A 1 ATOM 412 C CB . TRP A 0 50 . 17.778 9.464 2.035 1.00 96.58 50 A 1 ATOM 413 O O . TRP A 0 50 . 19.403 10.498 -0.576 1.00 96.58 50 A 1 ATOM 414 C CG . TRP A 0 50 . 17.032 10.659 1.533 1.00 96.58 50 A 1 ATOM 415 C CD1 . TRP A 0 50 . 17.464 11.941 1.553 1.00 96.58 50 A 1 ATOM 416 C CD2 . TRP A 0 50 . 15.775 10.671 0.803 1.00 96.58 50 A 1 ATOM 417 C CE2 . TRP A 0 50 . 15.477 12.017 0.434 1.00 96.58 50 A 1 ATOM 418 C CE3 . TRP A 0 50 . 14.884 9.668 0.377 1.00 96.58 50 A 1 ATOM 419 N NE1 . TRP A 0 50 . 16.535 12.752 0.928 1.00 96.58 50 A 1 ATOM 420 C CH2 . TRP A 0 50 . 13.461 11.331 -0.714 1.00 96.58 50 A 1 ATOM 421 C CZ2 . TRP A 0 50 . 14.334 12.355 -0.307 1.00 96.58 50 A 1 ATOM 422 C CZ3 . TRP A 0 50 . 13.745 9.998 -0.374 1.00 96.58 50 A 1 ATOM 423 N N . GLU A 0 51 . 20.787 10.051 1.152 1.00 96.13 51 A 1 ATOM 424 C CA . GLU A 0 51 . 21.861 10.980 0.779 1.00 96.13 51 A 1 ATOM 425 C C . GLU A 0 51 . 22.799 10.381 -0.279 1.00 96.13 51 A 1 ATOM 426 C CB . GLU A 0 51 . 22.613 11.441 2.046 1.00 96.13 51 A 1 ATOM 427 O O . GLU A 0 51 . 23.312 11.129 -1.106 1.00 96.13 51 A 1 ATOM 428 C CG . GLU A 0 51 . 21.734 12.385 2.893 1.00 96.13 51 A 1 ATOM 429 C CD . GLU A 0 51 . 22.329 12.820 4.247 1.00 96.13 51 A 1 ATOM 430 O OE1 . GLU A 0 51 . 21.628 13.591 4.952 1.00 96.13 51 A 1 ATOM 431 O OE2 . GLU A 0 51 . 23.431 12.375 4.629 1.00 96.13 51 A 1 ATOM 432 N N . ASN A 0 52 . 22.936 9.049 -0.324 1.00 95.80 52 A 1 ATOM 433 C CA . ASN A 0 52 . 23.795 8.327 -1.269 1.00 95.80 52 A 1 ATOM 434 C C . ASN A 0 52 . 22.974 7.344 -2.131 1.00 95.80 52 A 1 ATOM 435 C CB . ASN A 0 52 . 24.932 7.643 -0.495 1.00 95.80 52 A 1 ATOM 436 O O . ASN A 0 52 . 23.045 6.129 -1.929 1.00 95.80 52 A 1 ATOM 437 C CG . ASN A 0 52 . 25.705 8.625 0.359 1.00 95.80 52 A 1 ATOM 438 N ND2 . ASN A 0 52 . 25.397 8.691 1.633 1.00 95.80 52 A 1 ATOM 439 O OD1 . ASN A 0 52 . 26.557 9.358 -0.110 1.00 95.80 52 A 1 ATOM 440 N N . PRO A 0 53 . 22.158 7.849 -3.075 1.00 93.47 53 A 1 ATOM 441 C CA . PRO A 0 53 . 21.280 7.021 -3.892 1.00 93.47 53 A 1 ATOM 442 C C . PRO A 0 53 . 22.082 6.113 -4.840 1.00 93.47 53 A 1 ATOM 443 C CB . PRO A 0 53 . 20.424 8.043 -4.652 1.00 93.47 53 A 1 ATOM 444 O O . PRO A 0 53 . 22.847 6.603 -5.669 1.00 93.47 53 A 1 ATOM 445 C CG . PRO A 0 53 . 21.325 9.255 -4.811 1.00 93.47 53 A 1 ATOM 446 C CD . PRO A 0 53 . 22.057 9.250 -3.473 1.00 93.47 53 A 1 ATOM 447 N N . ALA A 0 54 . 21.874 4.796 -4.775 1.00 93.75 54 A 1 ATOM 448 C CA . ALA A 0 54 . 22.473 3.868 -5.734 1.00 93.75 54 A 1 ATOM 449 C C . ALA A 0 54 . 21.863 4.067 -7.132 1.00 93.75 54 A 1 ATOM 450 C CB . ALA A 0 54 . 22.298 2.431 -5.230 1.00 93.75 54 A 1 ATOM 451 O O . ALA A 0 54 . 20.651 4.229 -7.266 1.00 93.75 54 A 1 ATOM 452 N N . GLN A 0 55 . 22.674 4.039 -8.187 1.00 93.19 55 A 1 ATOM 453 C CA . GLN A 0 55 . 22.226 4.201 -9.576 1.00 93.19 55 A 1 ATOM 454 C C . GLN A 0 55 . 22.729 3.039 -10.431 1.00 93.19 55 A 1 ATOM 455 C CB . GLN A 0 55 . 22.722 5.536 -10.148 1.00 93.19 55 A 1 ATOM 456 O O . GLN A 0 55 . 23.826 2.542 -10.198 1.00 93.19 55 A 1 ATOM 457 C CG . GLN A 0 55 . 22.039 6.756 -9.511 1.00 93.19 55 A 1 ATOM 458 C CD . GLN A 0 55 . 22.550 8.076 -10.080 1.00 93.19 55 A 1 ATOM 459 N NE2 . GLN A 0 55 . 21.921 9.183 -9.762 1.00 93.19 55 A 1 ATOM 460 O OE1 . GLN A 0 55 . 23.518 8.153 -10.820 1.00 93.19 55 A 1 ATOM 461 N N . ASN A 0 56 . 21.934 2.641 -11.430 1.00 95.88 56 A 1 ATOM 462 C CA . ASN A 0 56 . 22.277 1.608 -12.417 1.00 95.88 56 A 1 ATOM 463 C C . ASN A 0 56 . 22.845 0.322 -11.790 1.00 95.88 56 A 1 ATOM 464 C CB . ASN A 0 56 . 23.187 2.211 -13.496 1.00 95.88 56 A 1 ATOM 465 O O . ASN A 0 56 . 23.953 -0.105 -12.100 1.00 95.88 56 A 1 ATOM 466 C CG . ASN A 0 56 . 22.554 3.397 -14.191 1.00 95.88 56 A 1 ATOM 467 N ND2 . ASN A 0 56 . 23.292 4.471 -14.344 1.00 95.88 56 A 1 ATOM 468 O OD1 . ASN A 0 56 . 21.394 3.387 -14.580 1.00 95.88 56 A 1 ATOM 469 N N . THR A 0 57 . 22.079 -0.291 -10.888 1.00 97.61 57 A 1 ATOM 470 C CA . THR A 0 57 . 22.515 -1.475 -10.128 1.00 97.61 57 A 1 ATOM 471 C C . THR A 0 57 . 22.310 -2.806 -10.860 1.00 97.61 57 A 1 ATOM 472 C CB . THR A 0 57 . 21.852 -1.514 -8.746 1.00 97.61 57 A 1 ATOM 473 O O . THR A 0 57 . 22.629 -3.853 -10.306 1.00 97.61 57 A 1 ATOM 474 C CG2 . THR A 0 57 . 22.270 -0.332 -7.873 1.00 97.61 57 A 1 ATOM 475 O OG1 . THR A 0 57 . 20.447 -1.444 -8.837 1.00 97.61 57 A 1 ATOM 476 N N . ALA A 0 58 . 21.770 -2.771 -12.079 1.00 97.98 58 A 1 ATOM 477 C CA . ALA A 0 58 . 21.614 -3.902 -12.995 1.00 97.98 58 A 1 ATOM 478 C C . ALA A 0 58 . 21.418 -3.375 -14.431 1.00 97.98 58 A 1 ATOM 479 C CB . ALA A 0 58 . 20.412 -4.748 -12.544 1.00 97.98 58 A 1 ATOM 480 O O . ALA A 0 58 . 21.414 -2.161 -14.656 1.00 97.98 58 A 1 ATOM 481 N N . CYS A 0 59 . 21.207 -4.267 -15.395 1.00 97.53 59 A 1 ATOM 482 C CA . CYS A 0 59 . 20.764 -3.931 -16.744 1.00 97.53 59 A 1 ATOM 483 C C . CYS A 0 59 . 19.604 -4.830 -17.198 1.00 97.53 59 A 1 ATOM 484 C CB . CYS A 0 59 . 21.976 -3.972 -17.685 1.00 97.53 59 A 1 ATOM 485 O O . CYS A 0 59 . 19.280 -5.834 -16.566 1.00 97.53 59 A 1 ATOM 486 S SG . CYS A 0 59 . 22.490 -5.678 -18.028 1.00 97.53 59 A 1 ATOM 487 N N . LEU A 0 60 . 18.944 -4.470 -18.304 1.00 97.34 60 A 1 ATOM 488 C CA . LEU A 0 60 . 17.772 -5.212 -18.779 1.00 97.34 60 A 1 ATOM 489 C C . LEU A 0 60 . 18.109 -6.658 -19.176 1.00 97.34 60 A 1 ATOM 490 C CB . LEU A 0 60 . 17.144 -4.454 -19.958 1.00 97.34 60 A 1 ATOM 491 O O . LEU A 0 60 . 17.283 -7.551 -18.986 1.00 97.34 60 A 1 ATOM 492 C CG . LEU A 0 60 . 15.806 -5.059 -20.416 1.00 97.34 60 A 1 ATOM 493 C CD1 . LEU A 0 60 . 14.718 -4.968 -19.343 1.00 97.34 60 A 1 ATOM 494 C CD2 . LEU A 0 60 . 15.329 -4.328 -21.660 1.00 97.34 60 A 1 ATOM 495 N N . ASP A 0 61 . 19.316 -6.885 -19.697 1.00 97.54 61 A 1 ATOM 496 C CA . ASP A 0 61 . 19.764 -8.197 -20.166 1.00 97.54 61 A 1 ATOM 497 C C . ASP A 0 61 . 20.015 -9.191 -19.026 1.00 97.54 61 A 1 ATOM 498 C CB . ASP A 0 61 . 21.006 -8.044 -21.060 1.00 97.54 61 A 1 ATOM 499 O O . ASP A 0 61 . 20.079 -10.394 -19.285 1.00 97.54 61 A 1 ATOM 500 C CG . ASP A 0 61 . 20.695 -7.421 -22.426 1.00 97.54 61 A 1 ATOM 501 O OD1 . ASP A 0 61 . 19.518 -7.491 -22.857 1.00 97.54 61 A 1 ATOM 502 O OD2 . ASP A 0 61 . 21.645 -6.905 -23.051 1.00 97.54 61 A 1 ATOM 503 N N . ASP A 0 62 . 20.054 -8.734 -17.771 1.00 98.32 62 A 1 ATOM 504 C CA . ASP A 0 62 . 20.165 -9.596 -16.588 1.00 98.32 62 A 1 ATOM 505 C C . ASP A 0 62 . 18.859 -10.354 -16.280 1.00 98.32 62 A 1 ATOM 506 C CB . ASP A 0 62 . 20.598 -8.762 -15.371 1.00 98.32 62 A 1 ATOM 507 O O . ASP A 0 62 . 18.835 -11.241 -15.420 1.00 98.32 62 A 1 ATOM 508 C CG . ASP A 0 62 . 21.952 -8.074 -15.555 1.00 98.32 62 A 1 ATOM 509 O OD1 . ASP A 0 62 . 22.843 -8.691 -16.178 1.00 98.32 62 A 1 ATOM 510 O OD2 . ASP A 0 62 . 22.084 -6.917 -15.088 1.00 98.32 62 A 1 ATOM 511 N N . PHE A 0 63 . 17.760 -10.033 -16.975 1.00 98.55 63 A 1 ATOM 512 C CA . PHE A 0 63 . 16.423 -10.532 -16.664 1.00 98.55 63 A 1 ATOM 513 C C . PHE A 0 63 . 15.729 -11.191 -17.860 1.00 98.55 63 A 1 ATOM 514 C CB . PHE A 0 63 . 15.564 -9.390 -16.107 1.00 98.55 63 A 1 ATOM 515 O O . PHE A 0 63 . 15.684 -10.648 -18.965 1.00 98.55 63 A 1 ATOM 516 C CG . PHE A 0 63 . 16.131 -8.714 -14.873 1.00 98.55 63 A 1 ATOM 517 C CD1 . PHE A 0 63 . 15.866 -9.220 -13.586 1.00 98.55 63 A 1 ATOM 518 C CD2 . PHE A 0 63 . 16.951 -7.583 -15.022 1.00 98.55 63 A 1 ATOM 519 C CE1 . PHE A 0 63 . 16.434 -8.602 -12.456 1.00 98.55 63 A 1 ATOM 520 C CE2 . PHE A 0 63 . 17.521 -6.969 -13.896 1.00 98.55 63 A 1 ATOM 521 C CZ . PHE A 0 63 . 17.272 -7.483 -12.613 1.00 98.55 63 A 1 ATOM 522 N N . ASP A 0 64 . 15.092 -12.333 -17.608 1.00 98.10 64 A 1 ATOM 523 C CA . ASP A 0 64 . 14.102 -12.920 -18.509 1.00 98.10 64 A 1 ATOM 524 C C . ASP A 0 64 . 12.723 -12.330 -18.196 1.00 98.10 64 A 1 ATOM 525 C CB . ASP A 0 64 . 14.089 -14.448 -18.380 1.00 98.10 64 A 1 ATOM 526 O O . ASP A 0 64 . 12.250 -12.406 -17.060 1.00 98.10 64 A 1 ATOM 527 C CG . ASP A 0 64 . 15.412 -15.085 -18.808 1.00 98.10 64 A 1 ATOM 528 O OD1 . ASP A 0 64 . 15.957 -14.657 -19.852 1.00 98.10 64 A 1 ATOM 529 O OD2 . ASP A 0 64 . 15.869 -15.997 -18.083 1.00 98.10 64 A 1 ATOM 530 N N . ARG A 0 65 . 12.066 -11.732 -19.195 1.00 96.68 65 A 1 ATOM 531 C CA . ARG A 0 65 . 10.715 -11.160 -19.060 1.00 96.68 65 A 1 ATOM 532 C C . ARG A 0 65 . 9.667 -12.241 -19.301 1.00 96.68 65 A 1 ATOM 533 C CB . ARG A 0 65 . 10.522 -9.986 -20.031 1.00 96.68 65 A 1 ATOM 534 O O . ARG A 0 65 . 9.722 -12.905 -20.331 1.00 96.68 65 A 1 ATOM 535 C CG . ARG A 0 65 . 11.478 -8.812 -19.760 1.00 96.68 65 A 1 ATOM 536 C CD . ARG A 0 65 . 11.271 -7.673 -20.769 1.00 96.68 65 A 1 ATOM 537 N NE . ARG A 0 65 . 11.565 -8.091 -22.157 1.00 96.68 65 A 1 ATOM 538 N NH1 . ARG A 0 65 . 13.858 -7.862 -22.098 1.00 96.68 65 A 1 ATOM 539 N NH2 . ARG A 0 65 . 12.866 -8.584 -23.958 1.00 96.68 65 A 1 ATOM 540 C CZ . ARG A 0 65 . 12.757 -8.173 -22.726 1.00 96.68 65 A 1 ATOM 541 N N . ILE A 0 66 . 8.731 -12.407 -18.366 1.00 96.42 66 A 1 ATOM 542 C CA . ILE A 0 66 . 7.806 -13.551 -18.353 1.00 96.42 66 A 1 ATOM 543 C C . ILE A 0 66 . 6.378 -13.135 -18.703 1.00 96.42 66 A 1 ATOM 544 C CB . ILE A 0 66 . 7.879 -14.296 -17.001 1.00 96.42 66 A 1 ATOM 545 O O . ILE A 0 66 . 5.826 -13.638 -19.675 1.00 96.42 66 A 1 ATOM 546 C CG1 . ILE A 0 66 . 9.303 -14.846 -16.771 1.00 96.42 66 A 1 ATOM 547 C CG2 . ILE A 0 66 . 6.854 -15.450 -16.964 1.00 96.42 66 A 1 ATOM 548 C CD1 . ILE A 0 66 . 9.559 -15.254 -15.324 1.00 96.42 66 A 1 ATOM 549 N N . LYS A 0 67 . 5.771 -12.258 -17.895 1.00 95.88 67 A 1 ATOM 550 C CA . LYS A 0 67 . 4.354 -11.875 -18.011 1.00 95.88 67 A 1 ATOM 551 C C . LYS A 0 67 . 4.149 -10.455 -17.497 1.00 95.88 67 A 1 ATOM 552 C CB . LYS A 0 67 . 3.478 -12.874 -17.218 1.00 95.88 67 A 1 ATOM 553 O O . LYS A 0 67 . 4.746 -10.084 -16.490 1.00 95.88 67 A 1 ATOM 554 C CG . LYS A 0 67 . 1.969 -12.640 -17.426 1.00 95.88 67 A 1 ATOM 555 C CD . LYS A 0 67 . 1.055 -13.369 -16.425 1.00 95.88 67 A 1 ATOM 556 C CE . LYS A 0 67 . -0.377 -12.852 -16.657 1.00 95.88 67 A 1 ATOM 557 N NZ . LYS A 0 67 . -1.389 -13.307 -15.668 1.00 95.88 67 A 1 ATOM 558 N N . THR A 0 68 . 3.278 -9.678 -18.117 1.00 96.27 68 A 1 ATOM 559 C CA . THR A 0 68 . 2.771 -8.417 -17.574 1.00 96.27 68 A 1 ATOM 560 C C . THR A 0 68 . 1.828 -8.693 -16.392 1.00 96.27 68 A 1 ATOM 561 C CB . THR A 0 68 . 2.121 -7.593 -18.695 1.00 96.27 68 A 1 ATOM 562 O O . THR A 0 68 . 0.842 -9.413 -16.513 1.00 96.27 68 A 1 ATOM 563 C CG2 . THR A 0 68 . 1.548 -6.271 -18.175 1.00 96.27 68 A 1 ATOM 564 O OG1 . THR A 0 68 . 3.115 -7.261 -19.650 1.00 96.27 68 A 1 ATOM 565 N N . LEU A 0 69 . 2.159 -8.135 -15.224 1.00 93.86 69 A 1 ATOM 566 C CA . LEU A 0 69 . 1.383 -8.228 -13.977 1.00 93.86 69 A 1 ATOM 567 C C . LEU A 0 69 . 0.353 -7.103 -13.838 1.00 93.86 69 A 1 ATOM 568 C CB . LEU A 0 69 . 2.343 -8.162 -12.773 1.00 93.86 69 A 1 ATOM 569 O O . LEU A 0 69 . -0.597 -7.240 -13.079 1.00 93.86 69 A 1 ATOM 570 C CG . LEU A 0 69 . 3.337 -9.326 -12.654 1.00 93.86 69 A 1 ATOM 571 C CD1 . LEU A 0 69 . 4.286 -9.069 -11.479 1.00 93.86 69 A 1 ATOM 572 C CD2 . LEU A 0 69 . 2.621 -10.655 -12.425 1.00 93.86 69 A 1 ATOM 573 N N . GLY A 0 70 . 0.578 -5.983 -14.525 1.00 92.29 70 A 1 ATOM 574 C CA . GLY A 0 70 . -0.284 -4.811 -14.468 1.00 92.29 70 A 1 ATOM 575 C C . GLY A 0 70 . 0.193 -3.705 -15.401 1.00 92.29 70 A 1 ATOM 576 O O . GLY A 0 70 . 1.377 -3.613 -15.741 1.00 92.29 70 A 1 ATOM 577 N N . THR A 0 71 . -0.728 -2.839 -15.804 1.00 91.80 71 A 1 ATOM 578 C CA . THR A 0 71 . -0.456 -1.689 -16.677 1.00 91.80 71 A 1 ATOM 579 C C . THR A 0 71 . -0.879 -0.392 -16.004 1.00 91.80 71 A 1 ATOM 580 C CB . THR A 0 71 . -1.157 -1.824 -18.034 1.00 91.80 71 A 1 ATOM 581 O O . THR A 0 71 . -1.932 -0.335 -15.377 1.00 91.80 71 A 1 ATOM 582 C CG2 . THR A 0 71 . -0.638 -3.024 -18.827 1.00 91.80 71 A 1 ATOM 583 O OG1 . THR A 0 71 . -2.546 -1.975 -17.858 1.00 91.80 71 A 1 ATOM 584 N N . GLY A 0 72 . -0.081 0.661 -16.170 1.00 85.12 72 A 1 ATOM 585 C CA . GLY A 0 72 . -0.387 2.007 -15.693 1.00 85.12 72 A 1 ATOM 586 C C . GLY A 0 72 . -0.322 3.042 -16.815 1.00 85.12 72 A 1 ATOM 587 O O . GLY A 0 72 . 0.020 2.746 -17.958 1.00 85.12 72 A 1 ATOM 588 N N . SER A 0 73 . -0.593 4.300 -16.480 1.00 82.70 73 A 1 ATOM 589 C CA . SER A 0 73 . -0.610 5.422 -17.434 1.00 82.70 73 A 1 ATOM 590 C C . SER A 0 73 . 0.728 5.676 -18.143 1.00 82.70 73 A 1 ATOM 591 C CB . SER A 0 73 . -1.024 6.695 -16.688 1.00 82.70 73 A 1 ATOM 592 O O . SER A 0 73 . 0.745 6.165 -19.273 1.00 82.70 73 A 1 ATOM 593 O OG . SER A 0 73 . -0.320 6.772 -15.465 1.00 82.70 73 A 1 ATOM 594 N N . PHE A 0 74 . 1.854 5.366 -17.494 1.00 87.34 74 A 1 ATOM 595 C CA . PHE A 0 74 . 3.202 5.656 -18.009 1.00 87.34 74 A 1 ATOM 596 C C . PHE A 0 74 . 3.979 4.406 -18.429 1.00 87.34 74 A 1 ATOM 597 C CB . PHE A 0 74 . 4.009 6.449 -16.965 1.00 87.34 74 A 1 ATOM 598 O O . PHE A 0 74 . 5.092 4.526 -18.941 1.00 87.34 74 A 1 ATOM 599 C CG . PHE A 0 74 . 3.196 7.437 -16.157 1.00 87.34 74 A 1 ATOM 600 C CD1 . PHE A 0 74 . 2.683 8.588 -16.769 1.00 87.34 74 A 1 ATOM 601 C CD2 . PHE A 0 74 . 2.885 7.166 -14.813 1.00 87.34 74 A 1 ATOM 602 C CE1 . PHE A 0 74 . 1.781 9.406 -16.064 1.00 87.34 74 A 1 ATOM 603 C CE2 . PHE A 0 74 . 2.017 8.010 -14.102 1.00 87.34 74 A 1 ATOM 604 C CZ . PHE A 0 74 . 1.422 9.104 -14.745 1.00 87.34 74 A 1 ATOM 605 N N . GLY A 0 75 . 3.440 3.210 -18.191 1.00 89.97 75 A 1 ATOM 606 C CA . GLY A 0 75 . 4.249 2.004 -18.251 1.00 89.97 75 A 1 ATOM 607 C C . GLY A 0 75 . 3.532 0.744 -17.794 1.00 89.97 75 A 1 ATOM 608 O O . GLY A 0 75 . 2.305 0.687 -17.750 1.00 89.97 75 A 1 ATOM 609 N N . ARG A 0 76 . 4.315 -0.276 -17.460 1.00 95.18 76 A 1 ATOM 610 C CA . ARG A 0 76 . 3.818 -1.600 -17.070 1.00 95.18 76 A 1 ATOM 611 C C . ARG A 0 76 . 4.690 -2.223 -15.998 1.00 95.18 76 A 1 ATOM 612 C CB . ARG A 0 76 . 3.706 -2.509 -18.304 1.00 95.18 76 A 1 ATOM 613 O O . ARG A 0 76 . 5.854 -1.864 -15.856 1.00 95.18 76 A 1 ATOM 614 C CG . ARG A 0 76 . 5.055 -2.747 -19.011 1.00 95.18 76 A 1 ATOM 615 C CD . ARG A 0 76 . 4.909 -3.705 -20.194 1.00 95.18 76 A 1 ATOM 616 N NE . ARG A 0 76 . 3.950 -3.204 -21.198 1.00 95.18 76 A 1 ATOM 617 N NH1 . ARG A 0 76 . 3.763 -5.175 -22.338 1.00 95.18 76 A 1 ATOM 618 N NH2 . ARG A 0 76 . 2.403 -3.479 -22.832 1.00 95.18 76 A 1 ATOM 619 C CZ . ARG A 0 76 . 3.385 -3.947 -22.127 1.00 95.18 76 A 1 ATOM 620 N N . VAL A 0 77 . 4.133 -3.178 -15.274 1.00 95.99 77 A 1 ATOM 621 C CA . VAL A 0 77 . 4.861 -4.024 -14.334 1.00 95.99 77 A 1 ATOM 622 C C . VAL A 0 77 . 4.919 -5.421 -14.927 1.00 95.99 77 A 1 ATOM 623 C CB . VAL A 0 77 . 4.205 -4.015 -12.944 1.00 95.99 77 A 1 ATOM 624 O O . VAL A 0 77 . 3.886 -5.977 -15.285 1.00 95.99 77 A 1 ATOM 625 C CG1 . VAL A 0 77 . 5.040 -4.833 -11.953 1.00 95.99 77 A 1 ATOM 626 C CG2 . VAL A 0 77 . 4.096 -2.586 -12.392 1.00 95.99 77 A 1 ATOM 627 N N . MET A 0 78 . 6.114 -5.990 -15.045 1.00 97.35 78 A 1 ATOM 628 C CA . MET A 0 78 . 6.317 -7.343 -15.560 1.00 97.35 78 A 1 ATOM 629 C C . MET A 0 78 . 6.904 -8.252 -14.487 1.00 97.35 78 A 1 ATOM 630 C CB . MET A 0 78 . 7.213 -7.332 -16.805 1.00 97.35 78 A 1 ATOM 631 O O . MET A 0 78 . 7.820 -7.863 -13.768 1.00 97.35 78 A 1 ATOM 632 C CG . MET A 0 78 . 6.597 -6.552 -17.972 1.00 97.35 78 A 1 ATOM 633 S SD . MET A 0 78 . 7.497 -6.741 -19.537 1.00 97.35 78 A 1 ATOM 634 C CE . MET A 0 78 . 6.875 -8.373 -20.044 1.00 97.35 78 A 1 ATOM 635 N N . LEU A 0 79 . 6.429 -9.489 -14.423 1.00 97.94 79 A 1 ATOM 636 C CA . LEU A 0 79 . 7.142 -10.581 -13.787 1.00 97.94 79 A 1 ATOM 637 C C . LEU A 0 79 . 8.402 -10.863 -14.600 1.00 97.94 79 A 1 ATOM 638 C CB . LEU A 0 79 . 6.239 -11.820 -13.716 1.00 97.94 79 A 1 ATOM 639 O O . LEU A 0 79 . 8.339 -11.110 -15.809 1.00 97.94 79 A 1 ATOM 640 C CG . LEU A 0 79 . 6.920 -13.038 -13.068 1.00 97.94 79 A 1 ATOM 641 C CD1 . LEU A 0 79 . 7.264 -12.801 -11.598 1.00 97.94 79 A 1 ATOM 642 C CD2 . LEU A 0 79 . 6.001 -14.250 -13.148 1.00 97.94 79 A 1 ATOM 643 N N . VAL A 0 80 . 9.539 -10.853 -13.920 1.00 98.43 80 A 1 ATOM 644 C CA . VAL A 0 80 . 10.836 -11.175 -14.504 1.00 98.43 80 A 1 ATOM 645 C C . VAL A 0 80 . 11.567 -12.195 -13.646 1.00 98.43 80 A 1 ATOM 646 C CB . VAL A 0 80 . 11.696 -9.918 -14.727 1.00 98.43 80 A 1 ATOM 647 O O . VAL A 0 80 . 11.330 -12.285 -12.441 1.00 98.43 80 A 1 ATOM 648 C CG1 . VAL A 0 80 . 10.995 -8.876 -15.605 1.00 98.43 80 A 1 ATOM 649 C CG2 . VAL A 0 80 . 12.118 -9.244 -13.417 1.00 98.43 80 A 1 ATOM 650 N N . LYS A 0 81 . 12.487 -12.940 -14.253 1.00 98.60 81 A 1 ATOM 651 C CA . LYS A 0 81 . 13.418 -13.821 -13.550 1.00 98.60 81 A 1 ATOM 652 C C . LYS A 0 81 . 14.836 -13.309 -13.744 1.00 98.60 81 A 1 ATOM 653 C CB . LYS A 0 81 . 13.223 -15.252 -14.052 1.00 98.60 81 A 1 ATOM 654 O O . LYS A 0 81 . 15.278 -13.129 -14.872 1.00 98.60 81 A 1 ATOM 655 C CG . LYS A 0 81 . 14.070 -16.268 -13.283 1.00 98.60 81 A 1 ATOM 656 C CD . LYS A 0 81 . 13.794 -17.664 -13.844 1.00 98.60 81 A 1 ATOM 657 C CE . LYS A 0 81 . 14.582 -18.708 -13.058 1.00 98.60 81 A 1 ATOM 658 N NZ . LYS A 0 81 . 14.355 -20.060 -13.615 1.00 98.60 81 A 1 ATOM 659 N N . HIS A 0 82 . 15.545 -13.067 -12.650 1.00 98.59 82 A 1 ATOM 660 C CA . HIS A 0 82 . 16.953 -12.694 -12.703 1.00 98.59 82 A 1 ATOM 661 C C . HIS A 0 82 . 17.781 -13.915 -13.109 1.00 98.59 82 A 1 ATOM 662 C CB . HIS A 0 82 . 17.366 -12.138 -11.343 1.00 98.59 82 A 1 ATOM 663 O O . HIS A 0 82 . 17.742 -14.943 -12.429 1.00 98.59 82 A 1 ATOM 664 C CG . HIS A 0 82 . 18.792 -11.664 -11.303 1.00 98.59 82 A 1 ATOM 665 C CD2 . HIS A 0 82 . 19.357 -10.699 -12.094 1.00 98.59 82 A 1 ATOM 666 N ND1 . HIS A 0 82 . 19.762 -12.103 -10.433 1.00 98.59 82 A 1 ATOM 667 C CE1 . HIS A 0 82 . 20.887 -11.410 -10.679 1.00 98.59 82 A 1 ATOM 668 N NE2 . HIS A 0 82 . 20.685 -10.561 -11.691 1.00 98.59 82 A 1 ATOM 669 N N . LYS A 0 83 . 18.518 -13.815 -14.218 1.00 98.46 83 A 1 ATOM 670 C CA . LYS A 0 83 . 19.193 -14.956 -14.854 1.00 98.46 83 A 1 ATOM 671 C C . LYS A 0 83 . 20.205 -15.624 -13.932 1.00 98.46 83 A 1 ATOM 672 C CB . LYS A 0 83 . 19.883 -14.484 -16.140 1.00 98.46 83 A 1 ATOM 673 O O . LYS A 0 83 . 20.252 -16.848 -13.859 1.00 98.46 83 A 1 ATOM 674 C CG . LYS A 0 83 . 18.868 -14.167 -17.243 1.00 98.46 83 A 1 ATOM 675 C CD . LYS A 0 83 . 19.588 -13.592 -18.463 1.00 98.46 83 A 1 ATOM 676 C CE . LYS A 0 83 . 18.561 -13.301 -19.555 1.00 98.46 83 A 1 ATOM 677 N NZ . LYS A 0 83 . 19.164 -12.554 -20.677 1.00 98.46 83 A 1 ATOM 678 N N . GLN A 0 84 . 20.982 -14.825 -13.202 1.00 97.42 84 A 1 ATOM 679 C CA . GLN A 0 84 . 22.062 -15.336 -12.361 1.00 97.42 84 A 1 ATOM 680 C C . GLN A 0 84 . 21.549 -16.031 -11.094 1.00 97.42 84 A 1 ATOM 681 C CB . GLN A 0 84 . 23.004 -14.179 -12.009 1.00 97.42 84 A 1 ATOM 682 O O . GLN A 0 84 . 22.027 -17.108 -10.751 1.00 97.42 84 A 1 ATOM 683 C CG . GLN A 0 84 . 24.287 -14.668 -11.322 1.00 97.42 84 A 1 ATOM 684 C CD . GLN A 0 84 . 25.193 -13.519 -10.899 1.00 97.42 84 A 1 ATOM 685 N NE2 . GLN A 0 84 . 26.473 -13.758 -10.726 1.00 97.42 84 A 1 ATOM 686 O OE1 . GLN A 0 84 . 24.770 -12.400 -10.678 1.00 97.42 84 A 1 ATOM 687 N N . SER A 0 85 . 20.594 -15.422 -10.382 1.00 97.39 85 A 1 ATOM 688 C CA . SER A 0 85 . 20.107 -15.966 -9.102 1.00 97.39 85 A 1 ATOM 689 C C . SER A 0 85 . 18.899 -16.889 -9.245 1.00 97.39 85 A 1 ATOM 690 C CB . SER A 0 85 . 19.803 -14.850 -8.100 1.00 97.39 85 A 1 ATOM 691 O O . SER A 0 85 . 18.574 -17.618 -8.315 1.00 97.39 85 A 1 ATOM 692 O OG . SER A 0 85 . 18.734 -14.029 -8.536 1.00 97.39 85 A 1 ATOM 693 N N . GLY A 0 86 . 18.194 -16.840 -10.376 1.00 97.45 86 A 1 ATOM 694 C CA . GLY A 0 86 . 16.937 -17.554 -10.586 1.00 97.45 86 A 1 ATOM 695 C C . GLY A 0 86 . 15.738 -16.975 -9.825 1.00 97.45 86 A 1 ATOM 696 O O . GLY A 0 86 . 14.644 -17.532 -9.932 1.00 97.45 86 A 1 ATOM 697 N N . ASN A 0 87 . 15.917 -15.872 -9.089 1.00 97.82 87 A 1 ATOM 698 C CA . ASN A 0 87 . 14.859 -15.224 -8.315 1.00 97.82 87 A 1 ATOM 699 C C . ASN A 0 87 . 13.876 -14.474 -9.218 1.00 97.82 87 A 1 ATOM 700 C CB . ASN A 0 87 . 15.468 -14.262 -7.282 1.00 97.82 87 A 1 ATOM 701 O O . ASN A 0 87 . 14.264 -13.889 -10.231 1.00 97.82 87 A 1 ATOM 702 C CG . ASN A 0 87 . 16.223 -14.957 -6.168 1.00 97.82 87 A 1 ATOM 703 N ND2 . ASN A 0 87 . 17.069 -14.231 -5.475 1.00 97.82 87 A 1 ATOM 704 O OD1 . ASN A 0 87 . 16.051 -16.128 -5.887 1.00 97.82 87 A 1 ATOM 705 N N . TYR A 0 88 . 12.611 -14.447 -8.802 1.00 98.19 88 A 1 ATOM 706 C CA . TYR A 0 88 . 11.551 -13.709 -9.483 1.00 98.19 88 A 1 ATOM 707 C C . TYR A 0 88 . 11.361 -12.319 -8.877 1.00 98.19 88 A 1 ATOM 708 C CB . TYR A 0 88 . 10.243 -14.503 -9.458 1.00 98.19 88 A 1 ATOM 709 O O . TYR A 0 88 . 11.399 -12.154 -7.657 1.00 98.19 88 A 1 ATOM 710 C CG . TYR A 0 88 . 10.299 -15.792 -10.251 1.00 98.19 88 A 1 ATOM 711 C CD1 . TYR A 0 88 . 9.940 -15.803 -11.613 1.00 98.19 88 A 1 ATOM 712 C CD2 . TYR A 0 88 . 10.725 -16.981 -9.627 1.00 98.19 88 A 1 ATOM 713 C CE1 . TYR A 0 88 . 9.993 -17.008 -12.340 1.00 98.19 88 A 1 ATOM 714 C CE2 . TYR A 0 88 . 10.776 -18.184 -10.354 1.00 98.19 88 A 1 ATOM 715 O OH . TYR A 0 88 . 10.442 -19.360 -12.416 1.00 98.19 88 A 1 ATOM 716 C CZ . TYR A 0 88 . 10.403 -18.198 -11.713 1.00 98.19 88 A 1 ATOM 717 N N . TYR A 0 89 . 11.101 -11.340 -9.738 1.00 98.56 89 A 1 ATOM 718 C CA . TYR A 0 89 . 10.887 -9.943 -9.375 1.00 98.56 89 A 1 ATOM 719 C C . TYR A 0 89 . 9.719 -9.342 -10.161 1.00 98.56 89 A 1 ATOM 720 C CB . TYR A 0 89 . 12.170 -9.144 -9.626 1.00 98.56 89 A 1 ATOM 721 O O . TYR A 0 89 . 9.348 -9.837 -11.225 1.00 98.56 89 A 1 ATOM 722 C CG . TYR A 0 89 . 13.354 -9.564 -8.779 1.00 98.56 89 A 1 ATOM 723 C CD1 . TYR A 0 89 . 13.489 -9.070 -7.468 1.00 98.56 89 A 1 ATOM 724 C CD2 . TYR A 0 89 . 14.318 -10.451 -9.297 1.00 98.56 89 A 1 ATOM 725 C CE1 . TYR A 0 89 . 14.574 -9.467 -6.667 1.00 98.56 89 A 1 ATOM 726 C CE2 . TYR A 0 89 . 15.406 -10.849 -8.498 1.00 98.56 89 A 1 ATOM 727 O OH . TYR A 0 89 . 16.574 -10.768 -6.404 1.00 98.56 89 A 1 ATOM 728 C CZ . TYR A 0 89 . 15.532 -10.366 -7.180 1.00 98.56 89 A 1 ATOM 729 N N . ALA A 0 90 . 9.163 -8.252 -9.643 1.00 98.10 90 A 1 ATOM 730 C CA . ALA A 0 90 . 8.252 -7.377 -10.361 1.00 98.10 90 A 1 ATOM 731 C C . ALA A 0 90 . 9.043 -6.171 -10.892 1.00 98.10 90 A 1 ATOM 732 C CB . ALA A 0 90 . 7.115 -6.983 -9.413 1.00 98.10 90 A 1 ATOM 733 O O . ALA A 0 90 . 9.487 -5.317 -10.131 1.00 98.10 90 A 1 ATOM 734 N N . MET A 0 91 . 9.249 -6.099 -12.203 1.00 98.27 91 A 1 ATOM 735 C CA . MET A 0 91 . 9.943 -5.003 -12.872 1.00 98.27 91 A 1 ATOM 736 C C . MET A 0 91 . 8.931 -3.960 -13.349 1.00 98.27 91 A 1 ATOM 737 C CB . MET A 0 91 . 10.786 -5.571 -14.021 1.00 98.27 91 A 1 ATOM 738 O O . MET A 0 91 . 8.203 -4.196 -14.312 1.00 98.27 91 A 1 ATOM 739 C CG . MET A 0 91 . 11.597 -4.489 -14.745 1.00 98.27 91 A 1 ATOM 740 S SD . MET A 0 91 . 12.542 -5.107 -16.164 1.00 98.27 91 A 1 ATOM 741 C CE . MET A 0 91 . 13.906 -5.970 -15.339 1.00 98.27 91 A 1 ATOM 742 N N . LYS A 0 92 . 8.898 -2.797 -12.694 1.00 97.20 92 A 1 ATOM 743 C CA . LYS A 0 92 . 8.155 -1.612 -13.143 1.00 97.20 92 A 1 ATOM 744 C C . LYS A 0 92 . 8.975 -0.911 -14.228 1.00 97.20 92 A 1 ATOM 745 C CB . LYS A 0 92 . 7.833 -0.720 -11.925 1.00 97.20 92 A 1 ATOM 746 O O . LYS A 0 92 . 10.099 -0.480 -13.974 1.00 97.20 92 A 1 ATOM 747 C CG . LYS A 0 92 . 6.864 0.452 -12.198 1.00 97.20 92 A 1 ATOM 748 C CD . LYS A 0 92 . 6.483 1.176 -10.883 1.00 97.20 92 A 1 ATOM 749 C CE . LYS A 0 92 . 5.407 2.267 -11.060 1.00 97.20 92 A 1 ATOM 750 N NZ . LYS A 0 92 . 5.187 3.085 -9.827 1.00 97.20 92 A 1 ATOM 751 N N . ILE A 0 93 . 8.410 -0.826 -15.427 1.00 97.78 93 A 1 ATOM 752 C CA . ILE A 0 93 . 9.007 -0.251 -16.636 1.00 97.78 93 A 1 ATOM 753 C C . ILE A 0 93 . 8.237 1.021 -16.981 1.00 97.78 93 A 1 ATOM 754 C CB . ILE A 0 93 . 8.950 -1.247 -17.818 1.00 97.78 93 A 1 ATOM 755 O O . ILE A 0 93 . 7.029 0.957 -17.214 1.00 97.78 93 A 1 ATOM 756 C CG1 . ILE A 0 93 . 9.502 -2.640 -17.438 1.00 97.78 93 A 1 ATOM 757 C CG2 . ILE A 0 93 . 9.714 -0.645 -19.013 1.00 97.78 93 A 1 ATOM 758 C CD1 . ILE A 0 93 . 9.351 -3.701 -18.531 1.00 97.78 93 A 1 ATOM 759 N N . LEU A 0 94 . 8.920 2.164 -17.021 1.00 97.27 94 A 1 ATOM 760 C CA . LEU A 0 94 . 8.321 3.475 -17.283 1.00 97.27 94 A 1 ATOM 761 C C . LEU A 0 94 . 8.942 4.111 -18.526 1.00 97.27 94 A 1 ATOM 762 C CB . LEU A 0 94 . 8.518 4.390 -16.063 1.00 97.27 94 A 1 ATOM 763 O O . LEU A 0 94 . 10.157 4.279 -18.590 1.00 97.27 94 A 1 ATOM 764 C CG . LEU A 0 94 . 7.938 3.870 -14.739 1.00 97.27 94 A 1 ATOM 765 C CD1 . LEU A 0 94 . 8.403 4.770 -13.598 1.00 97.27 94 A 1 ATOM 766 C CD2 . LEU A 0 94 . 6.410 3.879 -14.759 1.00 97.27 94 A 1 ATOM 767 N N . ASP A 0 95 . 8.109 4.522 -19.479 1.00 97.43 95 A 1 ATOM 768 C CA . ASP A 0 95 . 8.549 5.233 -20.683 1.00 97.43 95 A 1 ATOM 769 C C . ASP A 0 95 . 8.915 6.682 -20.327 1.00 97.43 95 A 1 ATOM 770 C CB . ASP A 0 95 . 7.431 5.134 -21.729 1.00 97.43 95 A 1 ATOM 771 O O . ASP A 0 95 . 8.065 7.468 -19.888 1.00 97.43 95 A 1 ATOM 772 C CG . ASP A 0 95 . 7.660 5.910 -23.033 1.00 97.43 95 A 1 ATOM 773 O OD1 . ASP A 0 95 . 8.123 7.075 -22.979 1.00 97.43 95 A 1 ATOM 774 O OD2 . ASP A 0 95 . 7.202 5.400 -24.078 1.00 97.43 95 A 1 ATOM 775 N N . LYS A 0 96 . 10.183 7.056 -20.541 1.00 98.00 96 A 1 ATOM 776 C CA . LYS A 0 96 . 10.713 8.383 -20.195 1.00 98.00 96 A 1 ATOM 777 C C . LYS A 0 96 . 9.920 9.515 -20.848 1.00 98.00 96 A 1 ATOM 778 C CB . LYS A 0 96 . 12.183 8.470 -20.631 1.00 98.00 96 A 1 ATOM 779 O O . LYS A 0 96 . 9.610 10.514 -20.197 1.00 98.00 96 A 1 ATOM 780 C CG . LYS A 0 96 . 13.137 7.657 -19.745 1.00 98.00 96 A 1 ATOM 781 C CD . LYS A 0 96 . 14.570 7.823 -20.260 1.00 98.00 96 A 1 ATOM 782 C CE . LYS A 0 96 . 15.587 7.099 -19.385 1.00 98.00 96 A 1 ATOM 783 N NZ . LYS A 0 96 . 16.943 7.184 -19.967 1.00 98.00 96 A 1 ATOM 784 N N . GLN A 0 97 . 9.555 9.365 -22.121 1.00 97.22 97 A 1 ATOM 785 C CA . GLN A 0 97 . 8.825 10.395 -22.856 1.00 97.22 97 A 1 ATOM 786 C C . GLN A 0 97 . 7.394 10.537 -22.329 1.00 97.22 97 A 1 ATOM 787 C CB . GLN A 0 97 . 8.820 10.095 -24.363 1.00 97.22 97 A 1 ATOM 788 O O . GLN A 0 97 . 6.907 11.662 -22.196 1.00 97.22 97 A 1 ATOM 789 C CG . GLN A 0 97 . 10.230 10.021 -24.967 1.00 97.22 97 A 1 ATOM 790 C CD . GLN A 0 97 . 10.182 9.931 -26.488 1.00 97.22 97 A 1 ATOM 791 N NE2 . GLN A 0 97 . 10.101 11.043 -27.188 1.00 97.22 97 A 1 ATOM 792 O OE1 . GLN A 0 97 . 10.226 8.877 -27.094 1.00 97.22 97 A 1 ATOM 793 N N . LYS A 0 98 . 6.725 9.428 -21.977 1.00 96.86 98 A 1 ATOM 794 C CA . LYS A 0 98 . 5.392 9.468 -21.347 1.00 96.86 98 A 1 ATOM 795 C C . LYS A 0 98 . 5.437 10.130 -19.971 1.00 96.86 98 A 1 ATOM 796 C CB . LYS A 0 98 . 4.778 8.065 -21.233 1.00 96.86 98 A 1 ATOM 797 O O . LYS A 0 98 . 4.580 10.968 -19.687 1.00 96.86 98 A 1 ATOM 798 C CG . LYS A 0 98 . 4.414 7.452 -22.594 1.00 96.86 98 A 1 ATOM 799 C CD . LYS A 0 98 . 3.719 6.094 -22.406 1.00 96.86 98 A 1 ATOM 800 C CE . LYS A 0 98 . 3.560 5.373 -23.750 1.00 96.86 98 A 1 ATOM 801 N NZ . LYS A 0 98 . 2.972 4.018 -23.576 1.00 96.86 98 A 1 ATOM 802 N N . VAL A 0 99 . 6.441 9.812 -19.150 1.00 97.33 99 A 1 ATOM 803 C CA . VAL A 0 99 . 6.632 10.428 -17.824 1.00 97.33 99 A 1 ATOM 804 C C . VAL A 0 99 . 6.820 11.945 -17.949 1.00 97.33 99 A 1 ATOM 805 C CB . VAL A 0 99 . 7.814 9.774 -17.079 1.00 97.33 99 A 1 ATOM 806 O O . VAL A 0 99 . 6.161 12.702 -17.232 1.00 97.33 99 A 1 ATOM 807 C CG1 . VAL A 0 99 . 8.137 10.485 -15.758 1.00 97.33 99 A 1 ATOM 808 C CG2 . VAL A 0 99 . 7.514 8.315 -16.714 1.00 97.33 99 A 1 ATOM 809 N N . VAL A 0 100 . 7.648 12.412 -18.893 1.00 97.30 100 A 1 ATOM 810 C CA . VAL A 0 100 . 7.836 13.851 -19.159 1.00 97.30 100 A 1 ATOM 811 C C . VAL A 0 100 . 6.547 14.496 -19.668 1.00 97.30 100 A 1 ATOM 812 C CB . VAL A 0 100 . 9.004 14.095 -20.137 1.00 97.30 100 A 1 ATOM 813 O O . VAL A 0 100 . 6.111 15.511 -19.123 1.00 97.30 100 A 1 ATOM 814 C CG1 . VAL A 0 100 . 9.109 15.561 -20.580 1.00 97.30 100 A 1 ATOM 815 C CG2 . VAL A 0 100 . 10.333 13.734 -19.470 1.00 97.30 100 A 1 ATOM 816 N N . LYS A 0 101 . 5.888 13.889 -20.666 1.00 96.62 101 A 1 ATOM 817 C CA . LYS A 0 101 . 4.643 14.404 -21.262 1.00 96.62 101 A 1 ATOM 818 C C . LYS A 0 101 . 3.541 14.604 -20.220 1.00 96.62 101 A 1 ATOM 819 C CB . LYS A 0 101 . 4.191 13.442 -22.374 1.00 96.62 101 A 1 ATOM 820 O O . LYS A 0 101 . 2.806 15.586 -20.285 1.00 96.62 101 A 1 ATOM 821 C CG . LYS A 0 101 . 2.914 13.914 -23.088 1.00 96.62 101 A 1 ATOM 822 C CD . LYS A 0 101 . 2.513 12.945 -24.206 1.00 96.62 101 A 1 ATOM 823 C CE . LYS A 0 101 . 1.210 13.422 -24.861 1.00 96.62 101 A 1 ATOM 824 N NZ . LYS A 0 101 . 0.757 12.496 -25.930 1.00 96.62 101 A 1 ATOM 825 N N . LEU A 0 102 . 3.438 13.690 -19.257 1.00 94.74 102 A 1 ATOM 826 C CA . LEU A 0 102 . 2.428 13.719 -18.198 1.00 94.74 102 A 1 ATOM 827 C C . LEU A 0 102 . 2.915 14.411 -16.911 1.00 94.74 102 A 1 ATOM 828 C CB . LEU A 0 102 . 1.885 12.294 -17.997 1.00 94.74 102 A 1 ATOM 829 O O . LEU A 0 102 . 2.239 14.351 -15.882 1.00 94.74 102 A 1 ATOM 830 C CG . LEU A 0 102 . 1.140 11.732 -19.232 1.00 94.74 102 A 1 ATOM 831 C CD1 . LEU A 0 102 . 0.788 10.249 -19.139 1.00 94.74 102 A 1 ATOM 832 C CD2 . LEU A 0 102 . -0.183 12.463 -19.465 1.00 94.74 102 A 1 ATOM 833 N N . LYS A 0 103 . 4.057 15.114 -16.980 1.00 95.07 103 A 1 ATOM 834 C CA . LYS A 0 103 . 4.632 15.933 -15.901 1.00 95.07 103 A 1 ATOM 835 C C . LYS A 0 103 . 4.877 15.152 -14.601 1.00 95.07 103 A 1 ATOM 836 C CB . LYS A 0 103 . 3.791 17.207 -15.681 1.00 95.07 103 A 1 ATOM 837 O O . LYS A 0 103 . 4.683 15.683 -13.514 1.00 95.07 103 A 1 ATOM 838 C CG . LYS A 0 103 . 3.643 18.080 -16.935 1.00 95.07 103 A 1 ATOM 839 C CD . LYS A 0 103 . 2.789 19.312 -16.610 1.00 95.07 103 A 1 ATOM 840 C CE . LYS A 0 103 . 2.646 20.199 -17.849 1.00 95.07 103 A 1 ATOM 841 N NZ . LYS A 0 103 . 1.824 21.402 -17.562 1.00 95.07 103 A 1 ATOM 842 N N . GLN A 0 104 . 5.318 13.898 -14.711 1.00 95.08 104 A 1 ATOM 843 C CA . GLN A 0 104 . 5.566 13.005 -13.569 1.00 95.08 104 A 1 ATOM 844 C C . GLN A 0 104 . 7.052 12.803 -13.244 1.00 95.08 104 A 1 ATOM 845 C CB . GLN A 0 104 . 4.869 11.657 -13.790 1.00 95.08 104 A 1 ATOM 846 O O . GLN A 0 104 . 7.400 11.870 -12.522 1.00 95.08 104 A 1 ATOM 847 C CG . GLN A 0 104 . 3.352 11.744 -13.890 1.00 95.08 104 A 1 ATOM 848 C CD . GLN A 0 104 . 2.682 12.419 -12.707 1.00 95.08 104 A 1 ATOM 849 N NE2 . GLN A 0 104 . 1.843 13.402 -12.936 1.00 95.08 104 A 1 ATOM 850 O OE1 . GLN A 0 104 . 2.901 12.077 -11.560 1.00 95.08 104 A 1 ATOM 851 N N . VAL A 0 105 . 7.942 13.653 -13.766 1.00 96.30 105 A 1 ATOM 852 C CA . VAL A 0 105 . 9.396 13.528 -13.552 1.00 96.30 105 A 1 ATOM 853 C C . VAL A 0 105 . 9.740 13.549 -12.060 1.00 96.30 105 A 1 ATOM 854 C CB . VAL A 0 105 . 10.168 14.627 -14.309 1.00 96.30 105 A 1 ATOM 855 O O . VAL A 0 105 . 10.363 12.611 -11.570 1.00 96.30 105 A 1 ATOM 856 C CG1 . VAL A 0 105 . 11.680 14.536 -14.075 1.00 96.30 105 A 1 ATOM 857 C CG2 . VAL A 0 105 . 9.911 14.532 -15.819 1.00 96.30 105 A 1 ATOM 858 N N . GLU A 0 106 . 9.275 14.565 -11.322 1.00 94.32 106 A 1 ATOM 859 C CA . GLU A 0 106 . 9.558 14.699 -9.884 1.00 94.32 106 A 1 ATOM 860 C C . GLU A 0 106 . 8.994 13.518 -9.085 1.00 94.32 106 A 1 ATOM 861 C CB . GLU A 0 106 . 8.998 16.036 -9.360 1.00 94.32 106 A 1 ATOM 862 O O . GLU A 0 106 . 9.705 12.942 -8.267 1.00 94.32 106 A 1 ATOM 863 C CG . GLU A 0 106 . 9.451 16.356 -7.919 1.00 94.32 106 A 1 ATOM 864 C CD . GLU A 0 106 . 8.764 17.599 -7.314 1.00 94.32 106 A 1 ATOM 865 O OE1 . GLU A 0 106 . 8.742 17.715 -6.061 1.00 94.32 106 A 1 ATOM 866 O OE2 . GLU A 0 106 . 8.217 18.416 -8.087 1.00 94.32 106 A 1 ATOM 867 N N . HIS A 0 107 . 7.749 13.107 -9.357 1.00 93.02 107 A 1 ATOM 868 C CA . HIS A 0 107 . 7.131 11.960 -8.685 1.00 93.02 107 A 1 ATOM 869 C C . HIS A 0 107 . 7.886 10.656 -8.954 1.00 93.02 107 A 1 ATOM 870 C CB . HIS A 0 107 . 5.665 11.829 -9.111 1.00 93.02 107 A 1 ATOM 871 O O . HIS A 0 107 . 8.107 9.891 -8.024 1.00 93.02 107 A 1 ATOM 872 C CG . HIS A 0 107 . 4.755 12.931 -8.625 1.00 93.02 107 A 1 ATOM 873 C CD2 . HIS A 0 107 . 4.900 13.734 -7.525 1.00 93.02 107 A 1 ATOM 874 N ND1 . HIS A 0 107 . 3.548 13.252 -9.187 1.00 93.02 107 A 1 ATOM 875 C CE1 . HIS A 0 107 . 2.981 14.225 -8.462 1.00 93.02 107 A 1 ATOM 876 N NE2 . HIS A 0 107 . 3.769 14.559 -7.427 1.00 93.02 107 A 1 ATOM 877 N N . THR A 0 108 . 8.351 10.431 -10.186 1.00 96.15 108 A 1 ATOM 878 C CA . THR A 0 108 . 9.092 9.213 -10.553 1.00 96.15 108 A 1 ATOM 879 C C . THR A 0 108 . 10.465 9.160 -9.882 1.00 96.15 108 A 1 ATOM 880 C CB . THR A 0 108 . 9.258 9.122 -12.075 1.00 96.15 108 A 1 ATOM 881 O O . THR A 0 108 . 10.842 8.134 -9.319 1.00 96.15 108 A 1 ATOM 882 C CG2 . THR A 0 108 . 9.948 7.832 -12.506 1.00 96.15 108 A 1 ATOM 883 O OG1 . THR A 0 108 . 8.001 9.159 -12.710 1.00 96.15 108 A 1 ATOM 884 N N . LEU A 0 109 . 11.210 10.273 -9.896 1.00 96.91 109 A 1 ATOM 885 C CA . LEU A 0 109 . 12.504 10.364 -9.213 1.00 96.91 109 A 1 ATOM 886 C C . LEU A 0 109 . 12.343 10.188 -7.702 1.00 96.91 109 A 1 ATOM 887 C CB . LEU A 0 109 . 13.155 11.727 -9.513 1.00 96.91 109 A 1 ATOM 888 O O . LEU A 0 109 . 13.115 9.469 -7.069 1.00 96.91 109 A 1 ATOM 889 C CG . LEU A 0 109 . 13.653 11.907 -10.956 1.00 96.91 109 A 1 ATOM 890 C CD1 . LEU A 0 109 . 14.124 13.348 -11.143 1.00 96.91 109 A 1 ATOM 891 C CD2 . LEU A 0 109 . 14.822 10.979 -11.285 1.00 96.91 109 A 1 ATOM 892 N N . ASN A 0 110 . 11.324 10.819 -7.122 1.00 95.61 110 A 1 ATOM 893 C CA . ASN A 0 110 . 11.052 10.731 -5.698 1.00 95.61 110 A 1 ATOM 894 C C . ASN A 0 110 . 10.553 9.334 -5.285 1.00 95.61 110 A 1 ATOM 895 C CB . ASN A 0 110 . 10.107 11.880 -5.343 1.00 95.61 110 A 1 ATOM 896 O O . ASN A 0 110 . 11.008 8.833 -4.261 1.00 95.61 110 A 1 ATOM 897 C CG . ASN A 0 110 . 9.684 11.842 -3.898 1.00 95.61 110 A 1 ATOM 898 N ND2 . ASN A 0 110 . 8.523 11.290 -3.688 1.00 95.61 110 A 1 ATOM 899 O OD1 . ASN A 0 110 . 10.360 12.300 -2.986 1.00 95.61 110 A 1 ATOM 900 N N . GLU A 0 111 . 9.713 8.669 -6.085 1.00 96.88 111 A 1 ATOM 901 C CA . GLU A 0 111 . 9.307 7.272 -5.869 1.00 96.88 111 A 1 ATOM 902 C C . GLU A 0 111 . 10.538 6.364 -5.786 1.00 96.88 111 A 1 ATOM 903 C CB . GLU A 0 111 . 8.350 6.803 -6.987 1.00 96.88 111 A 1 ATOM 904 O O . GLU A 0 111 . 10.748 5.698 -4.771 1.00 96.88 111 A 1 ATOM 905 C CG . GLU A 0 111 . 7.953 5.329 -6.799 1.00 96.88 111 A 1 ATOM 906 C CD . GLU A 0 111 . 6.916 4.775 -7.787 1.00 96.88 111 A 1 ATOM 907 O OE1 . GLU A 0 111 . 6.214 3.809 -7.409 1.00 96.88 111 A 1 ATOM 908 O OE2 . GLU A 0 111 . 6.858 5.183 -8.972 1.00 96.88 111 A 1 ATOM 909 N N . LYS A 0 112 . 11.403 6.406 -6.808 1.00 97.64 112 A 1 ATOM 910 C CA . LYS A 0 112 . 12.645 5.623 -6.836 1.00 97.64 112 A 1 ATOM 911 C C . LYS A 0 112 . 13.537 5.948 -5.638 1.00 97.64 112 A 1 ATOM 912 C CB . LYS A 0 112 . 13.345 5.860 -8.186 1.00 97.64 112 A 1 ATOM 913 O O . LYS A 0 112 . 14.089 5.045 -5.006 1.00 97.64 112 A 1 ATOM 914 C CG . LYS A 0 112 . 14.615 5.014 -8.365 1.00 97.64 112 A 1 ATOM 915 C CD . LYS A 0 112 . 15.892 5.730 -7.907 1.00 97.64 112 A 1 ATOM 916 C CE . LYS A 0 112 . 17.063 4.756 -7.985 1.00 97.64 112 A 1 ATOM 917 N NZ . LYS A 0 112 . 18.343 5.474 -7.895 1.00 97.64 112 A 1 ATOM 918 N N . ARG A 0 113 . 13.674 7.237 -5.303 1.00 97.52 113 A 1 ATOM 919 C CA . ARG A 0 113 . 14.524 7.697 -4.197 1.00 97.52 113 A 1 ATOM 920 C C . ARG A 0 113 . 14.022 7.236 -2.831 1.00 97.52 113 A 1 ATOM 921 C CB . ARG A 0 113 . 14.690 9.221 -4.256 1.00 97.52 113 A 1 ATOM 922 O O . ARG A 0 113 . 14.840 6.939 -1.964 1.00 97.52 113 A 1 ATOM 923 C CG . ARG A 0 113 . 15.820 9.695 -3.334 1.00 97.52 113 A 1 ATOM 924 C CD . ARG A 0 113 . 15.988 11.210 -3.411 1.00 97.52 113 A 1 ATOM 925 N NE . ARG A 0 113 . 17.124 11.647 -2.582 1.00 97.52 113 A 1 ATOM 926 N NH1 . ARG A 0 113 . 17.432 13.717 -3.532 1.00 97.52 113 A 1 ATOM 927 N NH2 . ARG A 0 113 . 18.832 12.971 -1.944 1.00 97.52 113 A 1 ATOM 928 C CZ . ARG A 0 113 . 17.782 12.783 -2.690 1.00 97.52 113 A 1 ATOM 929 N N . ILE A 0 114 . 12.706 7.168 -2.640 1.00 98.03 114 A 1 ATOM 930 C CA . ILE A 0 114 . 12.091 6.623 -1.427 1.00 98.03 114 A 1 ATOM 931 C C . ILE A 0 114 . 12.291 5.108 -1.385 1.00 98.03 114 A 1 ATOM 932 C CB . ILE A 0 114 . 10.604 7.040 -1.333 1.00 98.03 114 A 1 ATOM 933 O O . ILE A 0 114 . 12.820 4.609 -0.396 1.00 98.03 114 A 1 ATOM 934 C CG1 . ILE A 0 114 . 10.502 8.559 -1.058 1.00 98.03 114 A 1 ATOM 935 C CG2 . ILE A 0 114 . 9.888 6.259 -0.216 1.00 98.03 114 A 1 ATOM 936 C CD1 . ILE A 0 114 . 9.092 9.139 -1.188 1.00 98.03 114 A 1 ATOM 937 N N . LEU A 0 115 . 11.939 4.395 -2.459 1.00 97.99 115 A 1 ATOM 938 C CA . LEU A 0 115 . 11.981 2.930 -2.522 1.00 97.99 115 A 1 ATOM 939 C C . LEU A 0 115 . 13.368 2.337 -2.249 1.00 97.99 115 A 1 ATOM 940 C CB . LEU A 0 115 . 11.493 2.479 -3.907 1.00 97.99 115 A 1 ATOM 941 O O . LEU A 0 115 . 13.463 1.306 -1.596 1.00 97.99 115 A 1 ATOM 942 C CG . LEU A 0 115 . 9.965 2.468 -4.084 1.00 97.99 115 A 1 ATOM 943 C CD1 . LEU A 0 115 . 9.652 2.196 -5.553 1.00 97.99 115 A 1 ATOM 944 C CD2 . LEU A 0 115 . 9.300 1.371 -3.249 1.00 97.99 115 A 1 ATOM 945 N N . GLN A 0 116 . 14.447 2.977 -2.708 1.00 97.17 116 A 1 ATOM 946 C CA . GLN A 0 116 . 15.814 2.511 -2.410 1.00 97.17 116 A 1 ATOM 947 C C . GLN A 0 116 . 16.252 2.778 -0.959 1.00 97.17 116 A 1 ATOM 948 C CB . GLN A 0 116 . 16.825 3.162 -3.371 1.00 97.17 116 A 1 ATOM 949 O O . GLN A 0 116 . 17.240 2.207 -0.500 1.00 97.17 116 A 1 ATOM 950 C CG . GLN A 0 116 . 16.936 4.661 -3.110 1.00 97.17 116 A 1 ATOM 951 C CD . GLN A 0 116 . 17.766 5.421 -4.115 1.00 97.17 116 A 1 ATOM 952 N NE2 . GLN A 0 116 . 17.833 6.707 -3.917 1.00 97.17 116 A 1 ATOM 953 O OE1 . GLN A 0 116 . 18.336 4.936 -5.077 1.00 97.17 116 A 1 ATOM 954 N N . ALA A 0 117 . 15.594 3.711 -0.265 1.00 97.90 117 A 1 ATOM 955 C CA . ALA A 0 117 . 16.029 4.195 1.042 1.00 97.90 117 A 1 ATOM 956 C C . ALA A 0 117 . 15.247 3.570 2.202 1.00 97.90 117 A 1 ATOM 957 C CB . ALA A 0 117 . 15.970 5.727 1.041 1.00 97.90 117 A 1 ATOM 958 O O . ALA A 0 117 . 15.776 3.484 3.309 1.00 97.90 117 A 1 ATOM 959 N N . ILE A 0 118 . 14.009 3.135 1.961 1.00 98.17 118 A 1 ATOM 960 C CA . ILE A 0 118 . 13.171 2.461 2.957 1.00 98.17 118 A 1 ATOM 961 C C . ILE A 0 118 . 13.520 0.972 3.090 1.00 98.17 118 A 1 ATOM 962 C CB . ILE A 0 118 . 11.671 2.680 2.671 1.00 98.17 118 A 1 ATOM 963 O O . ILE A 0 118 . 14.033 0.348 2.165 1.00 98.17 118 A 1 ATOM 964 C CG1 . ILE A 0 118 . 11.255 2.058 1.319 1.00 98.17 118 A 1 ATOM 965 C CG2 . ILE A 0 118 . 11.334 4.180 2.789 1.00 98.17 118 A 1 ATOM 966 C CD1 . ILE A 0 118 . 9.769 2.196 0.987 1.00 98.17 118 A 1 ATOM 967 N N . ASP A 0 119 . 13.233 0.412 4.262 1.00 97.39 119 A 1 ATOM 968 C CA . ASP A 0 119 . 13.477 -0.986 4.623 1.00 97.39 119 A 1 ATOM 969 C C . ASP A 0 119 . 12.571 -1.371 5.798 1.00 97.39 119 A 1 ATOM 970 C CB . ASP A 0 119 . 14.951 -1.139 5.011 1.00 97.39 119 A 1 ATOM 971 O O . ASP A 0 119 . 12.803 -0.971 6.944 1.00 97.39 119 A 1 ATOM 972 C CG . ASP A 0 119 . 15.440 -2.586 5.051 1.00 97.39 119 A 1 ATOM 973 O OD1 . ASP A 0 119 . 14.605 -3.518 4.987 1.00 97.39 119 A 1 ATOM 974 O OD2 . ASP A 0 119 . 16.690 -2.714 5.093 1.00 97.39 119 A 1 ATOM 975 N N . PHE A 0 120 . 11.469 -2.064 5.510 1.00 98.15 120 A 1 ATOM 976 C CA . PHE A 0 120 . 10.486 -2.432 6.527 1.00 98.15 120 A 1 ATOM 977 C C . PHE A 0 120 . 9.667 -3.658 6.086 1.00 98.15 120 A 1 ATOM 978 C CB . PHE A 0 120 . 9.590 -1.214 6.802 1.00 98.15 120 A 1 ATOM 979 O O . PHE A 0 120 . 9.301 -3.754 4.914 1.00 98.15 120 A 1 ATOM 980 C CG . PHE A 0 120 . 8.820 -1.280 8.099 1.00 98.15 120 A 1 ATOM 981 C CD1 . PHE A 0 120 . 7.438 -1.547 8.117 1.00 98.15 120 A 1 ATOM 982 C CD2 . PHE A 0 120 . 9.519 -1.116 9.309 1.00 98.15 120 A 1 ATOM 983 C CE1 . PHE A 0 120 . 6.763 -1.653 9.346 1.00 98.15 120 A 1 ATOM 984 C CE2 . PHE A 0 120 . 8.844 -1.233 10.533 1.00 98.15 120 A 1 ATOM 985 C CZ . PHE A 0 120 . 7.467 -1.497 10.553 1.00 98.15 120 A 1 ATOM 986 N N . PRO A 0 121 . 9.308 -4.597 6.989 1.00 97.66 121 A 1 ATOM 987 C CA . PRO A 0 121 . 8.753 -5.906 6.615 1.00 97.66 121 A 1 ATOM 988 C C . PRO A 0 121 . 7.441 -5.865 5.822 1.00 97.66 121 A 1 ATOM 989 C CB . PRO A 0 121 . 8.559 -6.665 7.936 1.00 97.66 121 A 1 ATOM 990 O O . PRO A 0 121 . 7.143 -6.827 5.107 1.00 97.66 121 A 1 ATOM 991 C CG . PRO A 0 121 . 8.546 -5.575 9.003 1.00 97.66 121 A 1 ATOM 992 C CD . PRO A 0 121 . 9.526 -4.562 8.427 1.00 97.66 121 A 1 ATOM 993 N N . PHE A 0 122 . 6.669 -4.782 5.949 1.00 98.67 122 A 1 ATOM 994 C CA . PHE A 0 122 . 5.383 -4.597 5.266 1.00 98.67 122 A 1 ATOM 995 C C . PHE A 0 122 . 5.446 -3.617 4.097 1.00 98.67 122 A 1 ATOM 996 C CB . PHE A 0 122 . 4.293 -4.182 6.263 1.00 98.67 122 A 1 ATOM 997 O O . PHE A 0 122 . 4.407 -3.254 3.561 1.00 98.67 122 A 1 ATOM 998 C CG . PHE A 0 122 . 4.267 -4.990 7.539 1.00 98.67 122 A 1 ATOM 999 C CD1 . PHE A 0 122 . 4.343 -6.395 7.494 1.00 98.67 122 A 1 ATOM 1000 C CD2 . PHE A 0 122 . 4.207 -4.324 8.775 1.00 98.67 122 A 1 ATOM 1001 C CE1 . PHE A 0 122 . 4.411 -7.127 8.689 1.00 98.67 122 A 1 ATOM 1002 C CE2 . PHE A 0 122 . 4.271 -5.057 9.968 1.00 98.67 122 A 1 ATOM 1003 C CZ . PHE A 0 122 . 4.378 -6.455 9.919 1.00 98.67 122 A 1 ATOM 1004 N N . LEU A 0 123 . 6.636 -3.163 3.707 1.00 98.68 123 A 1 ATOM 1005 C CA . LEU A 0 123 . 6.841 -2.342 2.516 1.00 98.68 123 A 1 ATOM 1006 C C . LEU A 0 123 . 7.490 -3.205 1.434 1.00 98.68 123 A 1 ATOM 1007 C CB . LEU A 0 123 . 7.675 -1.098 2.866 1.00 98.68 123 A 1 ATOM 1008 O O . LEU A 0 123 . 8.210 -4.158 1.749 1.00 98.68 123 A 1 ATOM 1009 C CG . LEU A 0 123 . 7.110 -0.266 4.033 1.00 98.68 123 A 1 ATOM 1010 C CD1 . LEU A 0 123 . 7.969 0.971 4.278 1.00 98.68 123 A 1 ATOM 1011 C CD2 . LEU A 0 123 . 5.667 0.186 3.842 1.00 98.68 123 A 1 ATOM 1012 N N . VAL A 0 124 . 7.189 -2.907 0.171 1.00 97.96 124 A 1 ATOM 1013 C CA . VAL A 0 124 . 7.845 -3.558 -0.962 1.00 97.96 124 A 1 ATOM 1014 C C . VAL A 0 124 . 9.305 -3.108 -1.051 1.00 97.96 124 A 1 ATOM 1015 C CB . VAL A 0 124 . 7.061 -3.333 -2.270 1.00 97.96 124 A 1 ATOM 1016 O O . VAL A 0 124 . 9.610 -1.918 -0.989 1.00 97.96 124 A 1 ATOM 1017 C CG1 . VAL A 0 124 . 7.171 -1.909 -2.827 1.00 97.96 124 A 1 ATOM 1018 C CG2 . VAL A 0 124 . 7.504 -4.326 -3.346 1.00 97.96 124 A 1 ATOM 1019 N N . ASN A 0 125 . 10.210 -4.066 -1.210 1.00 96.99 125 A 1 ATOM 1020 C CA . ASN A 0 125 . 11.637 -3.822 -1.346 1.00 96.99 125 A 1 ATOM 1021 C C . ASN A 0 125 . 12.017 -3.659 -2.819 1.00 96.99 125 A 1 ATOM 1022 C CB . ASN A 0 125 . 12.403 -4.972 -0.676 1.00 96.99 125 A 1 ATOM 1023 O O . ASN A 0 125 . 11.745 -4.536 -3.645 1.00 96.99 125 A 1 ATOM 1024 C CG . ASN A 0 125 . 12.281 -4.961 0.838 1.00 96.99 125 A 1 ATOM 1025 N ND2 . ASN A 0 125 . 12.541 -6.073 1.483 1.00 96.99 125 A 1 ATOM 1026 O OD1 . ASN A 0 125 . 12.007 -3.961 1.476 1.00 96.99 125 A 1 ATOM 1027 N N . MET A 0 126 . 12.708 -2.568 -3.145 1.00 97.94 126 A 1 ATOM 1028 C CA . MET A 0 126 . 13.357 -2.402 -4.444 1.00 97.94 126 A 1 ATOM 1029 C C . MET A 0 126 . 14.775 -2.969 -4.382 1.00 97.94 126 A 1 ATOM 1030 C CB . MET A 0 126 . 13.319 -0.934 -4.861 1.00 97.94 126 A 1 ATOM 1031 O O . MET A 0 126 . 15.585 -2.542 -3.566 1.00 97.94 126 A 1 ATOM 1032 C CG . MET A 0 126 . 13.827 -0.746 -6.295 1.00 97.94 126 A 1 ATOM 1033 S SD . MET A 0 126 . 13.688 0.953 -6.907 1.00 97.94 126 A 1 ATOM 1034 C CE . MET A 0 126 . 15.030 1.697 -5.961 1.00 97.94 126 A 1 ATOM 1035 N N . THR A 0 127 . 15.069 -3.943 -5.243 1.00 97.46 127 A 1 ATOM 1036 C CA . THR A 0 127 . 16.375 -4.621 -5.280 1.00 97.46 127 A 1 ATOM 1037 C C . THR A 0 127 . 17.305 -3.985 -6.306 1.00 97.46 127 A 1 ATOM 1038 C CB . THR A 0 127 . 16.205 -6.115 -5.590 1.00 97.46 127 A 1 ATOM 1039 O O . THR A 0 127 . 18.479 -3.761 -6.021 1.00 97.46 127 A 1 ATOM 1040 C CG2 . THR A 0 127 . 17.501 -6.899 -5.402 1.00 97.46 127 A 1 ATOM 1041 O OG1 . THR A 0 127 . 15.261 -6.690 -4.713 1.00 97.46 127 A 1 ATOM 1042 N N . PHE A 0 128 . 16.782 -3.658 -7.491 1.00 98.30 128 A 1 ATOM 1043 C CA . PHE A 0 128 . 17.567 -3.038 -8.557 1.00 98.30 128 A 1 ATOM 1044 C C . PHE A 0 128 . 16.850 -1.833 -9.158 1.00 98.30 128 A 1 ATOM 1045 C CB . PHE A 0 128 . 17.956 -4.052 -9.646 1.00 98.30 128 A 1 ATOM 1046 O O . PHE A 0 128 . 15.621 -1.756 -9.154 1.00 98.30 128 A 1 ATOM 1047 C CG . PHE A 0 128 . 18.491 -5.377 -9.139 1.00 98.30 128 A 1 ATOM 1048 C CD1 . PHE A 0 128 . 19.846 -5.492 -8.785 1.00 98.30 128 A 1 ATOM 1049 C CD2 . PHE A 0 128 . 17.645 -6.499 -9.036 1.00 98.30 128 A 1 ATOM 1050 C CE1 . PHE A 0 128 . 20.358 -6.725 -8.349 1.00 98.30 128 A 1 ATOM 1051 C CE2 . PHE A 0 128 . 18.158 -7.736 -8.608 1.00 98.30 128 A 1 ATOM 1052 C CZ . PHE A 0 128 . 19.517 -7.849 -8.266 1.00 98.30 128 A 1 ATOM 1053 N N . SER A 0 129 . 17.620 -0.909 -9.724 1.00 98.35 129 A 1 ATOM 1054 C CA . SER A 0 129 . 17.092 0.178 -10.547 1.00 98.35 129 A 1 ATOM 1055 C C . SER A 0 129 . 18.110 0.598 -11.597 1.00 98.35 129 A 1 ATOM 1056 C CB . SER A 0 129 . 16.699 1.390 -9.697 1.00 98.35 129 A 1 ATOM 1057 O O . SER A 0 129 . 19.298 0.709 -11.288 1.00 98.35 129 A 1 ATOM 1058 O OG . SER A 0 129 . 17.829 1.919 -9.026 1.00 98.35 129 A 1 ATOM 1059 N N . PHE A 0 130 . 17.648 0.853 -12.815 1.00 98.57 130 A 1 ATOM 1060 C CA . PHE A 0 130 . 18.489 1.258 -13.941 1.00 98.57 130 A 1 ATOM 1061 C C . PHE A 0 130 . 17.659 1.970 -15.013 1.00 98.57 130 A 1 ATOM 1062 C CB . PHE A 0 130 . 19.220 0.026 -14.502 1.00 98.57 130 A 1 ATOM 1063 O O . PHE A 0 130 . 16.436 2.072 -14.908 1.00 98.57 130 A 1 ATOM 1064 C CG . PHE A 0 130 . 18.333 -1.119 -14.957 1.00 98.57 130 A 1 ATOM 1065 C CD1 . PHE A 0 130 . 17.956 -2.123 -14.044 1.00 98.57 130 A 1 ATOM 1066 C CD2 . PHE A 0 130 . 17.905 -1.198 -16.294 1.00 98.57 130 A 1 ATOM 1067 C CE1 . PHE A 0 130 . 17.144 -3.192 -14.462 1.00 98.57 130 A 1 ATOM 1068 C CE2 . PHE A 0 130 . 17.085 -2.262 -16.707 1.00 98.57 130 A 1 ATOM 1069 C CZ . PHE A 0 130 . 16.702 -3.257 -15.794 1.00 98.57 130 A 1 ATOM 1070 N N . LYS A 0 131 . 18.319 2.484 -16.050 1.00 98.22 131 A 1 ATOM 1071 C CA . LYS A 0 131 . 17.677 3.140 -17.195 1.00 98.22 131 A 1 ATOM 1072 C C . LYS A 0 131 . 18.398 2.798 -18.493 1.00 98.22 131 A 1 ATOM 1073 C CB . LYS A 0 131 . 17.585 4.654 -16.940 1.00 98.22 131 A 1 ATOM 1074 O O . LYS A 0 131 . 19.588 2.507 -18.478 1.00 98.22 131 A 1 ATOM 1075 C CG . LYS A 0 131 . 18.947 5.364 -16.826 1.00 98.22 131 A 1 ATOM 1076 C CD . LYS A 0 131 . 18.798 6.700 -16.089 1.00 98.22 131 A 1 ATOM 1077 C CE . LYS A 0 131 . 20.161 7.345 -15.812 1.00 98.22 131 A 1 ATOM 1078 N NZ . LYS A 0 131 . 20.090 8.220 -14.616 1.00 98.22 131 A 1 ATOM 1079 N N . ASP A 0 132 . 17.674 2.867 -19.601 1.00 97.85 132 A 1 ATOM 1080 C CA . ASP A 0 132 . 18.230 2.789 -20.956 1.00 97.85 132 A 1 ATOM 1081 C C . ASP A 0 132 . 17.776 3.994 -21.785 1.00 97.85 132 A 1 ATOM 1082 C CB . ASP A 0 132 . 17.856 1.446 -21.607 1.00 97.85 132 A 1 ATOM 1083 O O . ASP A 0 132 . 17.143 4.905 -21.257 1.00 97.85 132 A 1 ATOM 1084 C CG . ASP A 0 132 . 16.368 1.267 -21.917 1.00 97.85 132 A 1 ATOM 1085 O OD1 . ASP A 0 132 . 15.636 2.250 -22.159 1.00 97.85 132 A 1 ATOM 1086 O OD2 . ASP A 0 132 . 15.921 0.109 -21.928 1.00 97.85 132 A 1 ATOM 1087 N N . ASN A 0 133 . 18.038 3.992 -23.090 1.00 98.17 133 A 1 ATOM 1088 C CA . ASN A 0 133 . 17.673 5.090 -23.981 1.00 98.17 133 A 1 ATOM 1089 C C . ASN A 0 133 . 16.189 5.504 -23.939 1.00 98.17 133 A 1 ATOM 1090 C CB . ASN A 0 133 . 18.049 4.675 -25.410 1.00 98.17 133 A 1 ATOM 1091 O O . ASN A 0 133 . 15.876 6.644 -24.271 1.00 98.17 133 A 1 ATOM 1092 C CG . ASN A 0 133 . 19.536 4.727 -25.708 1.00 98.17 133 A 1 ATOM 1093 N ND2 . ASN A 0 133 . 19.957 4.098 -26.774 1.00 98.17 133 A 1 ATOM 1094 O OD1 . ASN A 0 133 . 20.333 5.352 -25.044 1.00 98.17 133 A 1 ATOM 1095 N N . SER A 0 134 . 15.272 4.613 -23.565 1.00 97.91 134 A 1 ATOM 1096 C CA . SER A 0 134 . 13.823 4.826 -23.637 1.00 97.91 134 A 1 ATOM 1097 C C . SER A 0 134 . 13.120 4.770 -22.286 1.00 97.91 134 A 1 ATOM 1098 C CB . SER A 0 134 . 13.216 3.766 -24.558 1.00 97.91 134 A 1 ATOM 1099 O O . SER A 0 134 . 12.132 5.481 -22.094 1.00 97.91 134 A 1 ATOM 1100 O OG . SER A 0 134 . 13.475 4.112 -25.906 1.00 97.91 134 A 1 ATOM 1101 N N . ASN A 0 135 . 13.599 3.945 -21.358 1.00 98.23 135 A 1 ATOM 1102 C CA . ASN A 0 135 . 12.833 3.534 -20.190 1.00 98.23 135 A 1 ATOM 1103 C C . ASN A 0 135 . 13.612 3.685 -18.881 1.00 98.23 135 A 1 ATOM 1104 C CB . ASN A 0 135 . 12.357 2.087 -20.375 1.00 98.23 135 A 1 ATOM 1105 O O . ASN A 0 135 . 14.845 3.704 -18.839 1.00 98.23 135 A 1 ATOM 1106 C CG . ASN A 0 135 . 11.562 1.868 -21.646 1.00 98.23 135 A 1 ATOM 1107 N ND2 . ASN A 0 135 . 12.097 1.112 -22.577 1.00 98.23 135 A 1 ATOM 1108 O OD1 . ASN A 0 135 . 10.477 2.394 -21.829 1.00 98.23 135 A 1 ATOM 1109 N N . LEU A 0 136 . 12.846 3.771 -17.799 1.00 98.34 136 A 1 ATOM 1110 C CA . LEU A 0 136 . 13.293 3.671 -16.417 1.00 98.34 136 A 1 ATOM 1111 C C . LEU A 0 136 . 12.801 2.341 -15.846 1.00 98.34 136 A 1 ATOM 1112 C CB . LEU A 0 136 . 12.721 4.837 -15.600 1.00 98.34 136 A 1 ATOM 1113 O O . LEU A 0 136 . 11.651 1.960 -16.079 1.00 98.34 136 A 1 ATOM 1114 C CG . LEU A 0 136 . 12.907 6.234 -16.203 1.00 98.34 136 A 1 ATOM 1115 C CD1 . LEU A 0 136 . 12.105 7.251 -15.403 1.00 98.34 136 A 1 ATOM 1116 C CD2 . LEU A 0 136 . 14.376 6.647 -16.224 1.00 98.34 136 A 1 ATOM 1117 N N . TYR A 0 137 . 13.648 1.666 -15.077 1.00 98.47 137 A 1 ATOM 1118 C CA . TYR A 0 137 . 13.373 0.346 -14.525 1.00 98.47 137 A 1 ATOM 1119 C C . TYR A 0 137 . 13.531 0.365 -13.008 1.00 98.47 137 A 1 ATOM 1120 C CB . TYR A 0 137 . 14.307 -0.690 -15.158 1.00 98.47 137 A 1 ATOM 1121 O O . TYR A 0 137 . 14.579 0.751 -12.491 1.00 98.47 137 A 1 ATOM 1122 C CG . TYR A 0 137 . 14.215 -0.751 -16.668 1.00 98.47 137 A 1 ATOM 1123 C CD1 . TYR A 0 137 . 13.317 -1.639 -17.281 1.00 98.47 137 A 1 ATOM 1124 C CD2 . TYR A 0 137 . 15.030 0.081 -17.457 1.00 98.47 137 A 1 ATOM 1125 C CE1 . TYR A 0 137 . 13.230 -1.697 -18.682 1.00 98.47 137 A 1 ATOM 1126 C CE2 . TYR A 0 137 . 14.966 0.008 -18.859 1.00 98.47 137 A 1 ATOM 1127 O OH . TYR A 0 137 . 13.968 -0.974 -20.823 1.00 98.47 137 A 1 ATOM 1128 C CZ . TYR A 0 137 . 14.063 -0.885 -19.474 1.00 98.47 137 A 1 ATOM 1129 N N . MET A 0 138 . 12.500 -0.089 -12.300 1.00 98.31 138 A 1 ATOM 1130 C CA . MET A 0 138 . 12.546 -0.391 -10.867 1.00 98.31 138 A 1 ATOM 1131 C C . MET A 0 138 . 12.208 -1.867 -10.684 1.00 98.31 138 A 1 ATOM 1132 C CB . MET A 0 138 . 11.569 0.498 -10.084 1.00 98.31 138 A 1 ATOM 1133 O O . MET A 0 138 . 11.114 -2.302 -11.039 1.00 98.31 138 A 1 ATOM 1134 C CG . MET A 0 138 . 11.960 1.975 -10.132 1.00 98.31 138 A 1 ATOM 1135 S SD . MET A 0 138 . 10.805 3.068 -9.266 1.00 98.31 138 A 1 ATOM 1136 C CE . MET A 0 138 . 9.612 3.361 -10.593 1.00 98.31 138 A 1 ATOM 1137 N N . VAL A 0 139 . 13.150 -2.648 -10.163 1.00 98.49 139 A 1 ATOM 1138 C CA . VAL A 0 139 . 13.001 -4.091 -9.955 1.00 98.49 139 A 1 ATOM 1139 C C . VAL A 0 139 . 12.691 -4.337 -8.485 1.00 98.49 139 A 1 ATOM 1140 C CB . VAL A 0 139 . 14.245 -4.864 -10.418 1.00 98.49 139 A 1 ATOM 1141 O O . VAL A 0 139 . 13.568 -4.245 -7.622 1.00 98.49 139 A 1 ATOM 1142 C CG1 . VAL A 0 139 . 13.985 -6.371 -10.361 1.00 98.49 139 A 1 ATOM 1143 C CG2 . VAL A 0 139 . 14.649 -4.514 -11.855 1.00 98.49 139 A 1 ATOM 1144 N N . LEU A 0 140 . 11.422 -4.613 -8.210 1.00 98.20 140 A 1 ATOM 1145 C CA . LEU A 0 140 . 10.864 -4.822 -6.881 1.00 98.20 140 A 1 ATOM 1146 C C . LEU A 0 140 . 10.727 -6.315 -6.578 1.00 98.20 140 A 1 ATOM 1147 C CB . LEU A 0 140 . 9.506 -4.108 -6.781 1.00 98.20 140 A 1 ATOM 1148 O O . LEU A 0 140 . 10.628 -7.137 -7.490 1.00 98.20 140 A 1 ATOM 1149 C CG . LEU A 0 140 . 9.556 -2.600 -7.116 1.00 98.20 140 A 1 ATOM 1150 C CD1 . LEU A 0 140 . 8.780 -2.287 -8.399 1.00 98.20 140 A 1 ATOM 1151 C CD2 . LEU A 0 140 . 8.950 -1.772 -5.987 1.00 98.20 140 A 1 ATOM 1152 N N . GLU A 0 141 . 10.694 -6.686 -5.301 1.00 97.21 141 A 1 ATOM 1153 C CA . GLU A 0 141 . 10.332 -8.053 -4.911 1.00 97.21 141 A 1 ATOM 1154 C C . GLU A 0 141 . 8.961 -8.450 -5.491 1.00 97.21 141 A 1 ATOM 1155 C CB . GLU A 0 141 . 10.397 -8.244 -3.386 1.00 97.21 141 A 1 ATOM 1156 O O . GLU A 0 141 . 8.019 -7.655 -5.534 1.00 97.21 141 A 1 ATOM 1157 C CG . GLU A 0 141 . 9.385 -7.377 -2.631 1.00 97.21 141 A 1 ATOM 1158 C CD . GLU A 0 141 . 9.411 -7.580 -1.113 1.00 97.21 141 A 1 ATOM 1159 O OE1 . GLU A 0 141 . 9.291 -6.562 -0.401 1.00 97.21 141 A 1 ATOM 1160 O OE2 . GLU A 0 141 . 9.497 -8.717 -0.604 1.00 97.21 141 A 1 ATOM 1161 N N . PHE A 0 142 . 8.846 -9.689 -5.970 1.00 97.70 142 A 1 ATOM 1162 C CA . PHE A 0 142 . 7.586 -10.194 -6.504 1.00 97.70 142 A 1 ATOM 1163 C C . PHE A 0 142 . 6.679 -10.705 -5.378 1.00 97.70 142 A 1 ATOM 1164 C CB . PHE A 0 142 . 7.855 -11.282 -7.547 1.00 97.70 142 A 1 ATOM 1165 O O . PHE A 0 142 . 7.018 -11.663 -4.682 1.00 97.70 142 A 1 ATOM 1166 C CG . PHE A 0 142 . 6.594 -11.956 -8.046 1.00 97.70 142 A 1 ATOM 1167 C CD1 . PHE A 0 142 . 6.452 -13.352 -7.936 1.00 97.70 142 A 1 ATOM 1168 C CD2 . PHE A 0 142 . 5.546 -11.185 -8.587 1.00 97.70 142 A 1 ATOM 1169 C CE1 . PHE A 0 142 . 5.269 -13.975 -8.374 1.00 97.70 142 A 1 ATOM 1170 C CE2 . PHE A 0 142 . 4.359 -11.807 -9.008 1.00 97.70 142 A 1 ATOM 1171 C CZ . PHE A 0 142 . 4.225 -13.201 -8.907 1.00 97.70 142 A 1 ATOM 1172 N N . ILE A 0 143 . 5.498 -10.099 -5.237 1.00 97.26 143 A 1 ATOM 1173 C CA . ILE A 0 143 . 4.504 -10.466 -4.222 1.00 97.26 143 A 1 ATOM 1174 C C . ILE A 0 143 . 3.380 -11.284 -4.867 1.00 97.26 143 A 1 ATOM 1175 C CB . ILE A 0 143 . 3.997 -9.208 -3.487 1.00 97.26 143 A 1 ATOM 1176 O O . ILE A 0 143 . 2.466 -10.744 -5.479 1.00 97.26 143 A 1 ATOM 1177 C CG1 . ILE A 0 143 . 5.137 -8.318 -2.944 1.00 97.26 143 A 1 ATOM 1178 C CG2 . ILE A 0 143 . 3.067 -9.620 -2.338 1.00 97.26 143 A 1 ATOM 1179 C CD1 . ILE A 0 143 . 6.183 -9.059 -2.098 1.00 97.26 143 A 1 ATOM 1180 N N . SER A 0 144 . 3.457 -12.609 -4.742 1.00 95.19 144 A 1 ATOM 1181 C CA . SER A 0 144 . 2.650 -13.560 -5.529 1.00 95.19 144 A 1 ATOM 1182 C C . SER A 0 144 . 1.163 -13.649 -5.170 1.00 95.19 144 A 1 ATOM 1183 C CB . SER A 0 144 . 3.269 -14.956 -5.430 1.00 95.19 144 A 1 ATOM 1184 O O . SER A 0 144 . 0.381 -14.186 -5.955 1.00 95.19 144 A 1 ATOM 1185 O OG . SER A 0 144 . 3.413 -15.355 -4.073 1.00 95.19 144 A 1 ATOM 1186 N N . GLY A 0 145 . 0.741 -13.154 -4.005 1.00 95.85 145 A 1 ATOM 1187 C CA . GLY A 0 145 . -0.648 -13.282 -3.565 1.00 95.85 145 A 1 ATOM 1188 C C . GLY A 0 145 . -1.610 -12.265 -4.173 1.00 95.85 145 A 1 ATOM 1189 O O . GLY A 0 145 . -2.812 -12.394 -3.949 1.00 95.85 145 A 1 ATOM 1190 N N . GLY A 0 146 . -1.123 -11.304 -4.963 1.00 94.14 146 A 1 ATOM 1191 C CA . GLY A 0 146 . -1.951 -10.296 -5.628 1.00 94.14 146 A 1 ATOM 1192 C C . GLY A 0 146 . -2.504 -9.228 -4.679 1.00 94.14 146 A 1 ATOM 1193 O O . GLY A 0 146 . -2.095 -9.115 -3.521 1.00 94.14 146 A 1 ATOM 1194 N N . GLU A 0 147 . -3.429 -8.422 -5.194 1.00 94.75 147 A 1 ATOM 1195 C CA . GLU A 0 147 . -3.980 -7.246 -4.513 1.00 94.75 147 A 1 ATOM 1196 C C . GLU A 0 147 . -5.019 -7.603 -3.441 1.00 94.75 147 A 1 ATOM 1197 C CB . GLU A 0 147 . -4.617 -6.308 -5.544 1.00 94.75 147 A 1 ATOM 1198 O O . GLU A 0 147 . -5.904 -8.441 -3.649 1.00 94.75 147 A 1 ATOM 1199 C CG . GLU A 0 147 . -3.610 -5.769 -6.576 1.00 94.75 147 A 1 ATOM 1200 C CD . GLU A 0 147 . -4.288 -4.979 -7.703 1.00 94.75 147 A 1 ATOM 1201 O OE1 . GLU A 0 147 . -3.562 -4.635 -8.661 1.00 94.75 147 A 1 ATOM 1202 O OE2 . GLU A 0 147 . -5.519 -4.766 -7.603 1.00 94.75 147 A 1 ATOM 1203 N N . MET A 0 148 . -4.983 -6.898 -2.305 1.00 97.22 148 A 1 ATOM 1204 C CA . MET A 0 148 . -6.023 -6.965 -1.276 1.00 97.22 148 A 1 ATOM 1205 C C . MET A 0 148 . -7.389 -6.620 -1.865 1.00 97.22 148 A 1 ATOM 1206 C CB . MET A 0 148 . -5.698 -6.010 -0.113 1.00 97.22 148 A 1 ATOM 1207 O O . MET A 0 148 . -8.376 -7.241 -1.471 1.00 97.22 148 A 1 ATOM 1208 C CG . MET A 0 148 . -6.811 -6.005 0.951 1.00 97.22 148 A 1 ATOM 1209 S SD . MET A 0 148 . -6.635 -4.808 2.298 1.00 97.22 148 A 1 ATOM 1210 C CE . MET A 0 148 . -5.232 -5.532 3.160 1.00 97.22 148 A 1 ATOM 1211 N N . PHE A 0 149 . -7.450 -5.669 -2.802 1.00 95.02 149 A 1 ATOM 1212 C CA . PHE A 0 149 . -8.681 -5.283 -3.491 1.00 95.02 149 A 1 ATOM 1213 C C . PHE A 0 149 . -9.432 -6.497 -4.055 1.00 95.02 149 A 1 ATOM 1214 C CB . PHE A 0 149 . -8.336 -4.299 -4.614 1.00 95.02 149 A 1 ATOM 1215 O O . PHE A 0 149 . -10.593 -6.733 -3.707 1.00 95.02 149 A 1 ATOM 1216 C CG . PHE A 0 149 . -9.566 -3.803 -5.340 1.00 95.02 149 A 1 ATOM 1217 C CD1 . PHE A 0 149 . -9.984 -4.433 -6.526 1.00 95.02 149 A 1 ATOM 1218 C CD2 . PHE A 0 149 . -10.288 -2.705 -4.838 1.00 95.02 149 A 1 ATOM 1219 C CE1 . PHE A 0 149 . -11.126 -3.971 -7.202 1.00 95.02 149 A 1 ATOM 1220 C CE2 . PHE A 0 149 . -11.420 -2.233 -5.523 1.00 95.02 149 A 1 ATOM 1221 C CZ . PHE A 0 149 . -11.844 -2.870 -6.703 1.00 95.02 149 A 1 ATOM 1222 N N . SER A 0 150 . -8.743 -7.320 -4.847 1.00 93.20 150 A 1 ATOM 1223 C CA . SER A 0 150 . -9.299 -8.518 -5.480 1.00 93.20 150 A 1 ATOM 1224 C C . SER A 0 150 . -9.819 -9.531 -4.459 1.00 93.20 150 A 1 ATOM 1225 C CB . SER A 0 150 . -8.221 -9.139 -6.374 1.00 93.20 150 A 1 ATOM 1226 O O . SER A 0 150 . -10.907 -10.093 -4.625 1.00 93.20 150 A 1 ATOM 1227 O OG . SER A 0 150 . -8.033 -8.248 -7.447 1.00 93.20 150 A 1 ATOM 1228 N N . HIS A 0 151 . -9.091 -9.735 -3.357 1.00 94.41 151 A 1 ATOM 1229 C CA . HIS A 0 151 . -9.532 -10.629 -2.280 1.00 94.41 151 A 1 ATOM 1230 C C . HIS A 0 151 . -10.723 -10.067 -1.505 1.00 94.41 151 A 1 ATOM 1231 C CB . HIS A 0 151 . -8.365 -10.941 -1.341 1.00 94.41 151 A 1 ATOM 1232 O O . HIS A 0 151 . -11.672 -10.802 -1.232 1.00 94.41 151 A 1 ATOM 1233 C CG . HIS A 0 151 . -7.287 -11.736 -2.025 1.00 94.41 151 A 1 ATOM 1234 C CD2 . HIS A 0 151 . -6.030 -11.289 -2.288 1.00 94.41 151 A 1 ATOM 1235 N ND1 . HIS A 0 151 . -7.442 -13.021 -2.560 1.00 94.41 151 A 1 ATOM 1236 C CE1 . HIS A 0 151 . -6.257 -13.312 -3.124 1.00 94.41 151 A 1 ATOM 1237 N NE2 . HIS A 0 151 . -5.397 -12.297 -2.969 1.00 94.41 151 A 1 ATOM 1238 N N . LEU A 0 152 . -10.711 -8.772 -1.186 1.00 96.47 152 A 1 ATOM 1239 C CA . LEU A 0 152 . -11.794 -8.106 -0.470 1.00 96.47 152 A 1 ATOM 1240 C C . LEU A 0 152 . -13.093 -8.150 -1.277 1.00 96.47 152 A 1 ATOM 1241 C CB . LEU A 0 152 . -11.374 -6.663 -0.135 1.00 96.47 152 A 1 ATOM 1242 O O . LEU A 0 152 . -14.128 -8.531 -0.736 1.00 96.47 152 A 1 ATOM 1243 C CG . LEU A 0 152 . -12.453 -5.860 0.615 1.00 96.47 152 A 1 ATOM 1244 C CD1 . LEU A 0 152 . -12.839 -6.499 1.953 1.00 96.47 152 A 1 ATOM 1245 C CD2 . LEU A 0 152 . -11.939 -4.453 0.898 1.00 96.47 152 A 1 ATOM 1246 N N . ARG A 0 153 . -13.039 -7.842 -2.578 1.00 96.00 153 A 1 ATOM 1247 C CA . ARG A 0 153 . -14.208 -7.904 -3.468 1.00 96.00 153 A 1 ATOM 1248 C C . ARG A 0 153 . -14.758 -9.321 -3.595 1.00 96.00 153 A 1 ATOM 1249 C CB . ARG A 0 153 . -13.848 -7.324 -4.849 1.00 96.00 153 A 1 ATOM 1250 O O . ARG A 0 153 . -15.970 -9.503 -3.533 1.00 96.00 153 A 1 ATOM 1251 C CG . ARG A 0 153 . -13.601 -5.806 -4.836 1.00 96.00 153 A 1 ATOM 1252 C CD . ARG A 0 153 . -14.878 -4.999 -4.570 1.00 96.00 153 A 1 ATOM 1253 N NE . ARG A 0 153 . -14.564 -3.568 -4.387 1.00 96.00 153 A 1 ATOM 1254 N NH1 . ARG A 0 153 . -16.159 -3.088 -2.813 1.00 96.00 153 A 1 ATOM 1255 N NH2 . ARG A 0 153 . -14.554 -1.587 -3.285 1.00 96.00 153 A 1 ATOM 1256 C CZ . ARG A 0 153 . -15.105 -2.747 -3.503 1.00 96.00 153 A 1 ATOM 1257 N N . ARG A 0 154 . -13.885 -10.327 -3.705 1.00 94.43 154 A 1 ATOM 1258 C CA . ARG A 0 154 . -14.284 -11.742 -3.798 1.00 94.43 154 A 1 ATOM 1259 C C . ARG A 0 154 . -14.929 -12.263 -2.513 1.00 94.43 154 A 1 ATOM 1260 C CB . ARG A 0 154 . -13.045 -12.561 -4.174 1.00 94.43 154 A 1 ATOM 1261 O O . ARG A 0 154 . -15.898 -13.011 -2.579 1.00 94.43 154 A 1 ATOM 1262 C CG . ARG A 0 154 . -13.371 -14.025 -4.511 1.00 94.43 154 A 1 ATOM 1263 C CD . ARG A 0 154 . -12.089 -14.824 -4.777 1.00 94.43 154 A 1 ATOM 1264 N NE . ARG A 0 154 . -11.290 -14.243 -5.875 1.00 94.43 154 A 1 ATOM 1265 N NH1 . ARG A 0 154 . -9.310 -15.335 -5.466 1.00 94.43 154 A 1 ATOM 1266 N NH2 . ARG A 0 154 . -9.427 -13.863 -7.133 1.00 94.43 154 A 1 ATOM 1267 C CZ . ARG A 0 154 . -10.020 -14.484 -6.152 1.00 94.43 154 A 1 ATOM 1268 N N . ILE A 0 155 . -14.383 -11.896 -1.354 1.00 95.18 155 A 1 ATOM 1269 C CA . ILE A 0 155 . -14.889 -12.318 -0.036 1.00 95.18 155 A 1 ATOM 1270 C C . ILE A 0 155 . -16.110 -11.476 0.385 1.00 95.18 155 A 1 ATOM 1271 C CB . ILE A 0 155 . -13.718 -12.294 0.982 1.00 95.18 155 A 1 ATOM 1272 O O . ILE A 0 155 . -16.914 -11.896 1.217 1.00 95.18 155 A 1 ATOM 1273 C CG1 . ILE A 0 155 . -12.694 -13.401 0.621 1.00 95.18 155 A 1 ATOM 1274 C CG2 . ILE A 0 155 . -14.204 -12.513 2.426 1.00 95.18 155 A 1 ATOM 1275 C CD1 . ILE A 0 155 . -11.322 -13.282 1.298 1.00 95.18 155 A 1 ATOM 1276 N N . GLY A 0 156 . -16.274 -10.287 -0.192 1.00 97.30 156 A 1 ATOM 1277 C CA . GLY A 0 156 . -17.319 -9.323 0.129 1.00 97.30 156 A 1 ATOM 1278 C C . GLY A 0 156 . -16.892 -8.387 1.254 1.00 97.30 156 A 1 ATOM 1279 O O . GLY A 0 156 . -16.866 -7.179 1.058 1.00 97.30 156 A 1 ATOM 1280 N N . ARG A 0 157 . -16.537 -8.928 2.426 1.00 97.43 157 A 1 ATOM 1281 C CA . ARG A 0 157 . -15.958 -8.162 3.545 1.00 97.43 157 A 1 ATOM 1282 C C . ARG A 0 157 . -15.146 -9.050 4.478 1.00 97.43 157 A 1 ATOM 1283 C CB . ARG A 0 157 . -17.053 -7.406 4.317 1.00 97.43 157 A 1 ATOM 1284 O O . ARG A 0 157 . -15.479 -10.216 4.684 1.00 97.43 157 A 1 ATOM 1285 C CG . ARG A 0 157 . -17.978 -8.323 5.127 1.00 97.43 157 A 1 ATOM 1286 C CD . ARG A 0 157 . -19.196 -7.540 5.619 1.00 97.43 157 A 1 ATOM 1287 N NE . ARG A 0 157 . -20.077 -8.395 6.437 1.00 97.43 157 A 1 ATOM 1288 N NH1 . ARG A 0 157 . -19.262 -7.766 8.481 1.00 97.43 157 A 1 ATOM 1289 N NH2 . ARG A 0 157 . -20.894 -9.290 8.361 1.00 97.43 157 A 1 ATOM 1290 C CZ . ARG A 0 157 . -20.075 -8.474 7.753 1.00 97.43 157 A 1 ATOM 1291 N N . PHE A 0 158 . -14.129 -8.484 5.107 1.00 98.21 158 A 1 ATOM 1292 C CA . PHE A 0 158 . -13.363 -9.157 6.147 1.00 98.21 158 A 1 ATOM 1293 C C . PHE A 0 158 . -14.074 -9.083 7.502 1.00 98.21 158 A 1 ATOM 1294 C CB . PHE A 0 158 . -11.936 -8.591 6.179 1.00 98.21 158 A 1 ATOM 1295 O O . PHE A 0 158 . -14.821 -8.151 7.807 1.00 98.21 158 A 1 ATOM 1296 C CG . PHE A 0 158 . -11.125 -8.753 4.902 1.00 98.21 158 A 1 ATOM 1297 C CD1 . PHE A 0 158 . -11.389 -9.788 3.978 1.00 98.21 158 A 1 ATOM 1298 C CD2 . PHE A 0 158 . -10.086 -7.842 4.629 1.00 98.21 158 A 1 ATOM 1299 C CE1 . PHE A 0 158 . -10.652 -9.877 2.787 1.00 98.21 158 A 1 ATOM 1300 C CE2 . PHE A 0 158 . -9.344 -7.940 3.440 1.00 98.21 158 A 1 ATOM 1301 C CZ . PHE A 0 158 . -9.629 -8.956 2.515 1.00 98.21 158 A 1 ATOM 1302 N N . SER A 0 159 . -13.842 -10.092 8.341 1.00 98.31 159 A 1 ATOM 1303 C CA . SER A 0 159 . -14.250 -10.037 9.748 1.00 98.31 159 A 1 ATOM 1304 C C . SER A 0 159 . -13.400 -9.014 10.508 1.00 98.31 159 A 1 ATOM 1305 C CB . SER A 0 159 . -14.152 -11.423 10.393 1.00 98.31 159 A 1 ATOM 1306 O O . SER A 0 159 . -12.260 -8.761 10.132 1.00 98.31 159 A 1 ATOM 1307 O OG . SER A 0 159 . -12.806 -11.839 10.536 1.00 98.31 159 A 1 ATOM 1308 N N . GLU A 0 160 . -13.892 -8.460 11.622 1.00 98.60 160 A 1 ATOM 1309 C CA . GLU A 0 160 . -13.097 -7.483 12.383 1.00 98.60 160 A 1 ATOM 1310 C C . GLU A 0 160 . -11.717 -8.001 12.832 1.00 98.60 160 A 1 ATOM 1311 C CB . GLU A 0 160 . -13.846 -6.955 13.610 1.00 98.60 160 A 1 ATOM 1312 O O . GLU A 0 160 . -10.762 -7.232 12.746 1.00 98.60 160 A 1 ATOM 1313 C CG . GLU A 0 160 . -15.080 -6.123 13.256 1.00 98.60 160 A 1 ATOM 1314 C CD . GLU A 0 160 . -15.611 -5.355 14.475 1.00 98.60 160 A 1 ATOM 1315 O OE1 . GLU A 0 160 . -16.824 -5.076 14.526 1.00 98.60 160 A 1 ATOM 1316 O OE2 . GLU A 0 160 . -14.814 -5.018 15.386 1.00 98.60 160 A 1 ATOM 1317 N N . PRO A 0 161 . -11.542 -9.262 13.285 1.00 98.43 161 A 1 ATOM 1318 C CA . PRO A 0 161 . -10.207 -9.804 13.542 1.00 98.43 161 A 1 ATOM 1319 C C . PRO A 0 161 . -9.297 -9.822 12.310 1.00 98.43 161 A 1 ATOM 1320 C CB . PRO A 0 161 . -10.430 -11.214 14.099 1.00 98.43 161 A 1 ATOM 1321 O O . PRO A 0 161 . -8.118 -9.492 12.423 1.00 98.43 161 A 1 ATOM 1322 C CG . PRO A 0 161 . -11.833 -11.143 14.698 1.00 98.43 161 A 1 ATOM 1323 C CD . PRO A 0 161 . -12.554 -10.213 13.728 1.00 98.43 161 A 1 ATOM 1324 N N . HIS A 0 162 . -9.846 -10.144 11.138 1.00 97.92 162 A 1 ATOM 1325 C CA . HIS A 0 162 . -9.113 -10.147 9.871 1.00 97.92 162 A 1 ATOM 1326 C C . HIS A 0 162 . -8.726 -8.721 9.454 1.00 97.92 162 A 1 ATOM 1327 C CB . HIS A 0 162 . -9.982 -10.877 8.841 1.00 97.92 162 A 1 ATOM 1328 O O . HIS A 0 162 . -7.553 -8.454 9.203 1.00 97.92 162 A 1 ATOM 1329 C CG . HIS A 0 162 . -9.382 -11.156 7.490 1.00 97.92 162 A 1 ATOM 1330 C CD2 . HIS A 0 162 . -8.152 -10.801 7.022 1.00 97.92 162 A 1 ATOM 1331 N ND1 . HIS A 0 162 . -10.017 -11.944 6.534 1.00 97.92 162 A 1 ATOM 1332 C CE1 . HIS A 0 162 . -9.147 -12.072 5.520 1.00 97.92 162 A 1 ATOM 1333 N NE2 . HIS A 0 162 . -8.012 -11.418 5.799 1.00 97.92 162 A 1 ATOM 1334 N N . SER A 0 163 . -9.665 -7.771 9.505 1.00 98.57 163 A 1 ATOM 1335 C CA . SER A 0 163 . -9.384 -6.349 9.272 1.00 98.57 163 A 1 ATOM 1336 C C . SER A 0 163 . -8.344 -5.804 10.255 1.00 98.57 163 A 1 ATOM 1337 C CB . SER A 0 163 . -10.661 -5.513 9.409 1.00 98.57 163 A 1 ATOM 1338 O O . SER A 0 163 . -7.481 -5.024 9.864 1.00 98.57 163 A 1 ATOM 1339 O OG . SER A 0 163 . -11.717 -6.041 8.637 1.00 98.57 163 A 1 ATOM 1340 N N . ARG A 0 164 . -8.387 -6.222 11.529 1.00 98.78 164 A 1 ATOM 1341 C CA . ARG A 0 164 . -7.432 -5.803 12.566 1.00 98.78 164 A 1 ATOM 1342 C C . ARG A 0 164 . -6.020 -6.290 12.285 1.00 98.78 164 A 1 ATOM 1343 C CB . ARG A 0 164 . -7.919 -6.294 13.932 1.00 98.78 164 A 1 ATOM 1344 O O . ARG A 0 164 . -5.086 -5.517 12.471 1.00 98.78 164 A 1 ATOM 1345 C CG . ARG A 0 164 . -7.070 -5.778 15.106 1.00 98.78 164 A 1 ATOM 1346 C CD . ARG A 0 164 . -7.506 -6.447 16.412 1.00 98.78 164 A 1 ATOM 1347 N NE . ARG A 0 164 . -8.936 -6.207 16.666 1.00 98.78 164 A 1 ATOM 1348 N NH1 . ARG A 0 164 . -9.726 -8.349 16.627 1.00 98.78 164 A 1 ATOM 1349 N NH2 . ARG A 0 164 . -11.159 -6.624 16.708 1.00 98.78 164 A 1 ATOM 1350 C CZ . ARG A 0 164 . -9.932 -7.063 16.661 1.00 98.78 164 A 1 ATOM 1351 N N . PHE A 0 165 . -5.865 -7.533 11.828 1.00 98.76 165 A 1 ATOM 1352 C CA . PHE A 0 165 . -4.565 -8.090 11.452 1.00 98.76 165 A 1 ATOM 1353 C C . PHE A 0 165 . -3.879 -7.245 10.369 1.00 98.76 165 A 1 ATOM 1354 C CB . PHE A 0 165 . -4.762 -9.539 10.991 1.00 98.76 165 A 1 ATOM 1355 O O . PHE A 0 165 . -2.704 -6.903 10.504 1.00 98.76 165 A 1 ATOM 1356 C CG . PHE A 0 165 . -3.520 -10.158 10.386 1.00 98.76 165 A 1 ATOM 1357 C CD1 . PHE A 0 165 . -3.376 -10.219 8.987 1.00 98.76 165 A 1 ATOM 1358 C CD2 . PHE A 0 165 . -2.512 -10.680 11.217 1.00 98.76 165 A 1 ATOM 1359 C CE1 . PHE A 0 165 . -2.234 -10.813 8.424 1.00 98.76 165 A 1 ATOM 1360 C CE2 . PHE A 0 165 . -1.365 -11.261 10.649 1.00 98.76 165 A 1 ATOM 1361 C CZ . PHE A 0 165 . -1.225 -11.326 9.254 1.00 98.76 165 A 1 ATOM 1362 N N . TYR A 0 166 . -4.618 -6.848 9.333 1.00 98.81 166 A 1 ATOM 1363 C CA . TYR A 0 166 . -4.103 -5.978 8.274 1.00 98.81 166 A 1 ATOM 1364 C C . TYR A 0 166 . -3.895 -4.538 8.738 1.00 98.81 166 A 1 ATOM 1365 C CB . TYR A 0 166 . -5.062 -6.048 7.083 1.00 98.81 166 A 1 ATOM 1366 O O . TYR A 0 166 . -2.833 -3.963 8.510 1.00 98.81 166 A 1 ATOM 1367 C CG . TYR A 0 166 . -5.073 -7.378 6.352 1.00 98.81 166 A 1 ATOM 1368 C CD1 . TYR A 0 166 . -3.895 -8.136 6.174 1.00 98.81 166 A 1 ATOM 1369 C CD2 . TYR A 0 166 . -6.279 -7.840 5.801 1.00 98.81 166 A 1 ATOM 1370 C CE1 . TYR A 0 166 . -3.935 -9.374 5.510 1.00 98.81 166 A 1 ATOM 1371 C CE2 . TYR A 0 166 . -6.310 -9.055 5.099 1.00 98.81 166 A 1 ATOM 1372 O OH . TYR A 0 166 . -5.220 -11.087 4.434 1.00 98.81 166 A 1 ATOM 1373 C CZ . TYR A 0 166 . -5.154 -9.855 5.000 1.00 98.81 166 A 1 ATOM 1374 N N . ALA A 0 167 . -4.855 -3.970 9.467 1.00 98.90 167 A 1 ATOM 1375 C CA . ALA A 0 167 . -4.737 -2.621 10.009 1.00 98.90 167 A 1 ATOM 1376 C C . ALA A 0 167 . -3.518 -2.468 10.931 1.00 98.90 167 A 1 ATOM 1377 C CB . ALA A 0 167 . -6.031 -2.292 10.750 1.00 98.90 167 A 1 ATOM 1378 O O . ALA A 0 167 . -2.851 -1.439 10.891 1.00 98.90 167 A 1 ATOM 1379 N N . ALA A 0 168 . -3.187 -3.494 11.722 1.00 98.88 168 A 1 ATOM 1380 C CA . ALA A 0 168 . -2.008 -3.484 12.583 1.00 98.88 168 A 1 ATOM 1381 C C . ALA A 0 168 . -0.704 -3.347 11.777 1.00 98.88 168 A 1 ATOM 1382 C CB . ALA A 0 168 . -2.008 -4.760 13.433 1.00 98.88 168 A 1 ATOM 1383 O O . ALA A 0 168 . 0.202 -2.619 12.178 1.00 98.88 168 A 1 ATOM 1384 N N . GLN A 0 169 . -0.618 -3.990 10.613 1.00 98.85 169 A 1 ATOM 1385 C CA . GLN A 0 169 . 0.546 -3.880 9.730 1.00 98.85 169 A 1 ATOM 1386 C C . GLN A 0 169 . 0.662 -2.476 9.130 1.00 98.85 169 A 1 ATOM 1387 C CB . GLN A 0 169 . 0.456 -4.939 8.629 1.00 98.85 169 A 1 ATOM 1388 O O . GLN A 0 169 . 1.751 -1.907 9.134 1.00 98.85 169 A 1 ATOM 1389 C CG . GLN A 0 169 . 0.566 -6.350 9.211 1.00 98.85 169 A 1 ATOM 1390 C CD . GLN A 0 169 . 0.139 -7.387 8.195 1.00 98.85 169 A 1 ATOM 1391 N NE2 . GLN A 0 169 . -0.949 -8.074 8.432 1.00 98.85 169 A 1 ATOM 1392 O OE1 . GLN A 0 169 . 0.770 -7.589 7.177 1.00 98.85 169 A 1 ATOM 1393 N N . ILE A 0 170 . -0.457 -1.878 8.703 1.00 98.90 170 A 1 ATOM 1394 C CA . ILE A 0 170 . -0.474 -0.499 8.190 1.00 98.90 170 A 1 ATOM 1395 C C . ILE A 0 170 . -0.087 0.506 9.278 1.00 98.90 170 A 1 ATOM 1396 C CB . ILE A 0 170 . -1.843 -0.145 7.571 1.00 98.90 170 A 1 ATOM 1397 O O . ILE A 0 170 . 0.694 1.416 9.018 1.00 98.90 170 A 1 ATOM 1398 C CG1 . ILE A 0 170 . -2.268 -1.117 6.449 1.00 98.90 170 A 1 ATOM 1399 C CG2 . ILE A 0 170 . -1.842 1.296 7.029 1.00 98.90 170 A 1 ATOM 1400 C CD1 . ILE A 0 170 . -1.264 -1.277 5.302 1.00 98.90 170 A 1 ATOM 1401 N N . VAL A 0 171 . -0.564 0.326 10.515 1.00 98.90 171 A 1 ATOM 1402 C CA . VAL A 0 171 . -0.173 1.181 11.648 1.00 98.90 171 A 1 ATOM 1403 C C . VAL A 0 171 . 1.338 1.142 11.874 1.00 98.90 171 A 1 ATOM 1404 C CB . VAL A 0 171 . -0.934 0.782 12.926 1.00 98.90 171 A 1 ATOM 1405 O O . VAL A 0 171 . 1.947 2.197 12.030 1.00 98.90 171 A 1 ATOM 1406 C CG1 . VAL A 0 171 . -0.375 1.431 14.200 1.00 98.90 171 A 1 ATOM 1407 C CG2 . VAL A 0 171 . -2.406 1.191 12.838 1.00 98.90 171 A 1 ATOM 1408 N N . LEU A 0 172 . 1.950 -0.046 11.849 1.00 98.63 172 A 1 ATOM 1409 C CA . LEU A 0 172 . 3.401 -0.197 11.991 1.00 98.63 172 A 1 ATOM 1410 C C . LEU A 0 172 . 4.162 0.405 10.800 1.00 98.63 172 A 1 ATOM 1411 C CB . LEU A 0 172 . 3.735 -1.690 12.161 1.00 98.63 172 A 1 ATOM 1412 O O . LEU A 0 172 . 5.176 1.071 10.994 1.00 98.63 172 A 1 ATOM 1413 C CG . LEU A 0 172 . 3.278 -2.292 13.501 1.00 98.63 172 A 1 ATOM 1414 C CD1 . LEU A 0 172 . 3.468 -3.807 13.468 1.00 98.63 172 A 1 ATOM 1415 C CD2 . LEU A 0 172 . 4.059 -1.739 14.693 1.00 98.63 172 A 1 ATOM 1416 N N . ALA A 0 173 . 3.659 0.219 9.578 1.00 98.74 173 A 1 ATOM 1417 C CA . ALA A 0 173 . 4.254 0.796 8.376 1.00 98.74 173 A 1 ATOM 1418 C C . ALA A 0 173 . 4.207 2.333 8.387 1.00 98.74 173 A 1 ATOM 1419 C CB . ALA A 0 173 . 3.534 0.212 7.159 1.00 98.74 173 A 1 ATOM 1420 O O . ALA A 0 173 . 5.197 2.980 8.053 1.00 98.74 173 A 1 ATOM 1421 N N . PHE A 0 174 . 3.098 2.935 8.821 1.00 98.81 174 A 1 ATOM 1422 C CA . PHE A 0 174 . 2.990 4.387 8.976 1.00 98.81 174 A 1 ATOM 1423 C C . PHE A 0 174 . 3.815 4.916 10.143 1.00 98.81 174 A 1 ATOM 1424 C CB . PHE A 0 174 . 1.520 4.796 9.114 1.00 98.81 174 A 1 ATOM 1425 O O . PHE A 0 174 . 4.449 5.952 9.989 1.00 98.81 174 A 1 ATOM 1426 C CG . PHE A 0 174 . 0.674 4.731 7.854 1.00 98.81 174 A 1 ATOM 1427 C CD1 . PHE A 0 174 . 1.241 4.540 6.574 1.00 98.81 174 A 1 ATOM 1428 C CD2 . PHE A 0 174 . -0.716 4.910 7.973 1.00 98.81 174 A 1 ATOM 1429 C CE1 . PHE A 0 174 . 0.432 4.557 5.429 1.00 98.81 174 A 1 ATOM 1430 C CE2 . PHE A 0 174 . -1.527 4.905 6.827 1.00 98.81 174 A 1 ATOM 1431 C CZ . PHE A 0 174 . -0.948 4.755 5.557 1.00 98.81 174 A 1 ATOM 1432 N N . GLU A 0 175 . 3.881 4.210 11.275 1.00 98.31 175 A 1 ATOM 1433 C CA . GLU A 0 175 . 4.789 4.558 12.378 1.00 98.31 175 A 1 ATOM 1434 C C . GLU A 0 175 . 6.240 4.644 11.880 1.00 98.31 175 A 1 ATOM 1435 C CB . GLU A 0 175 . 4.620 3.532 13.515 1.00 98.31 175 A 1 ATOM 1436 O O . GLU A 0 175 . 6.920 5.642 12.130 1.00 98.31 175 A 1 ATOM 1437 C CG . GLU A 0 175 . 5.471 3.797 14.770 1.00 98.31 175 A 1 ATOM 1438 C CD . GLU A 0 175 . 5.079 2.879 15.955 1.00 98.31 175 A 1 ATOM 1439 O OE1 . GLU A 0 175 . 5.105 3.321 17.126 1.00 98.31 175 A 1 ATOM 1440 O OE2 . GLU A 0 175 . 4.689 1.703 15.753 1.00 98.31 175 A 1 ATOM 1441 N N . TYR A 0 176 . 6.670 3.656 11.089 1.00 98.53 176 A 1 ATOM 1442 C CA . TYR A 0 176 . 7.965 3.661 10.419 1.00 98.53 176 A 1 ATOM 1443 C C . TYR A 0 176 . 8.115 4.838 9.440 1.00 98.53 176 A 1 ATOM 1444 C CB . TYR A 0 176 . 8.185 2.303 9.745 1.00 98.53 176 A 1 ATOM 1445 O O . TYR A 0 176 . 8.997 5.671 9.636 1.00 98.53 176 A 1 ATOM 1446 C CG . TYR A 0 176 . 9.407 2.262 8.855 1.00 98.53 176 A 1 ATOM 1447 C CD1 . TYR A 0 176 . 9.280 2.508 7.474 1.00 98.53 176 A 1 ATOM 1448 C CD2 . TYR A 0 176 . 10.669 1.986 9.410 1.00 98.53 176 A 1 ATOM 1449 C CE1 . TYR A 0 176 . 10.419 2.504 6.649 1.00 98.53 176 A 1 ATOM 1450 C CE2 . TYR A 0 176 . 11.798 1.925 8.576 1.00 98.53 176 A 1 ATOM 1451 O OH . TYR A 0 176 . 12.787 2.228 6.421 1.00 98.53 176 A 1 ATOM 1452 C CZ . TYR A 0 176 . 11.681 2.211 7.203 1.00 98.53 176 A 1 ATOM 1453 N N . LEU A 0 177 . 7.242 4.973 8.433 1.00 98.57 177 A 1 ATOM 1454 C CA . LEU A 0 177 . 7.353 6.013 7.397 1.00 98.57 177 A 1 ATOM 1455 C C . LEU A 0 177 . 7.315 7.427 7.992 1.00 98.57 177 A 1 ATOM 1456 C CB . LEU A 0 177 . 6.221 5.841 6.361 1.00 98.57 177 A 1 ATOM 1457 O O . LEU A 0 177 . 8.137 8.280 7.655 1.00 98.57 177 A 1 ATOM 1458 C CG . LEU A 0 177 . 6.374 4.630 5.421 1.00 98.57 177 A 1 ATOM 1459 C CD1 . LEU A 0 177 . 5.124 4.479 4.552 1.00 98.57 177 A 1 ATOM 1460 C CD2 . LEU A 0 177 . 7.587 4.776 4.501 1.00 98.57 177 A 1 ATOM 1461 N N . HIS A 0 178 . 6.411 7.673 8.940 1.00 98.12 178 A 1 ATOM 1462 C CA . HIS A 0 178 . 6.279 8.972 9.594 1.00 98.12 178 A 1 ATOM 1463 C C . HIS A 0 178 . 7.492 9.300 10.468 1.00 98.12 178 A 1 ATOM 1464 C CB . HIS A 0 178 . 4.992 9.014 10.433 1.00 98.12 178 A 1 ATOM 1465 O O . HIS A 0 178 . 7.784 10.481 10.654 1.00 98.12 178 A 1 ATOM 1466 C CG . HIS A 0 178 . 3.685 8.947 9.670 1.00 98.12 178 A 1 ATOM 1467 C CD2 . HIS A 0 178 . 3.523 8.775 8.326 1.00 98.12 178 A 1 ATOM 1468 N ND1 . HIS A 0 178 . 2.421 9.061 10.260 1.00 98.12 178 A 1 ATOM 1469 C CE1 . HIS A 0 178 . 1.538 8.909 9.255 1.00 98.12 178 A 1 ATOM 1470 N NE2 . HIS A 0 178 . 2.174 8.769 8.080 1.00 98.12 178 A 1 ATOM 1471 N N . SER A 0 179 . 8.218 8.299 10.987 1.00 97.24 179 A 1 ATOM 1472 C CA . SER A 0 179 . 9.483 8.525 11.705 1.00 97.24 179 A 1 ATOM 1473 C C . SER A 0 179 . 10.629 9.006 10.797 1.00 97.24 179 A 1 ATOM 1474 C CB . SER A 0 179 . 9.909 7.268 12.475 1.00 97.24 179 A 1 ATOM 1475 O O . SER A 0 179 . 11.614 9.556 11.302 1.00 97.24 179 A 1 ATOM 1476 O OG . SER A 0 179 . 10.588 6.359 11.640 1.00 97.24 179 A 1 ATOM 1477 N N . LEU A 0 180 . 10.474 8.830 9.477 1.00 98.00 180 A 1 ATOM 1478 C CA . LEU A 0 180 . 11.396 9.244 8.412 1.00 98.00 180 A 1 ATOM 1479 C C . LEU A 0 180 . 10.973 10.554 7.722 1.00 98.00 180 A 1 ATOM 1480 C CB . LEU A 0 180 . 11.513 8.104 7.383 1.00 98.00 180 A 1 ATOM 1481 O O . LEU A 0 180 . 11.565 10.950 6.714 1.00 98.00 180 A 1 ATOM 1482 C CG . LEU A 0 180 . 11.902 6.734 7.961 1.00 98.00 180 A 1 ATOM 1483 C CD1 . LEU A 0 180 . 11.960 5.720 6.828 1.00 98.00 180 A 1 ATOM 1484 C CD2 . LEU A 0 180 . 13.243 6.783 8.683 1.00 98.00 180 A 1 ATOM 1485 N N . ASP A 0 181 . 9.948 11.227 8.253 1.00 97.87 181 A 1 ATOM 1486 C CA . ASP A 0 181 . 9.271 12.372 7.637 1.00 97.87 181 A 1 ATOM 1487 C C . ASP A 0 181 . 8.593 12.039 6.292 1.00 97.87 181 A 1 ATOM 1488 C CB . ASP A 0 181 . 10.201 13.603 7.539 1.00 97.87 181 A 1 ATOM 1489 O O . ASP A 0 181 . 8.380 12.935 5.478 1.00 97.87 181 A 1 ATOM 1490 C CG . ASP A 0 181 . 10.859 14.019 8.856 1.00 97.87 181 A 1 ATOM 1491 O OD1 . ASP A 0 181 . 10.117 14.187 9.849 1.00 97.87 181 A 1 ATOM 1492 O OD2 . ASP A 0 181 . 12.084 14.308 8.826 1.00 97.87 181 A 1 ATOM 1493 N N . LEU A 0 182 . 8.257 10.773 6.022 1.00 98.50 182 A 1 ATOM 1494 C CA . LEU A 0 182 . 7.558 10.358 4.802 1.00 98.50 182 A 1 ATOM 1495 C C . LEU A 0 182 . 6.044 10.329 5.028 1.00 98.50 182 A 1 ATOM 1496 C CB . LEU A 0 182 . 8.076 8.990 4.322 1.00 98.50 182 A 1 ATOM 1497 O O . LEU A 0 182 . 5.569 9.730 5.986 1.00 98.50 182 A 1 ATOM 1498 C CG . LEU A 0 182 . 9.549 8.977 3.877 1.00 98.50 182 A 1 ATOM 1499 C CD1 . LEU A 0 182 . 10.012 7.540 3.659 1.00 98.50 182 A 1 ATOM 1500 C CD2 . LEU A 0 182 . 9.737 9.730 2.560 1.00 98.50 182 A 1 ATOM 1501 N N . ILE A 0 183 . 5.289 10.948 4.121 1.00 98.30 183 A 1 ATOM 1502 C CA . ILE A 0 183 . 3.824 10.839 4.032 1.00 98.30 183 A 1 ATOM 1503 C C . ILE A 0 183 . 3.506 9.971 2.815 1.00 98.30 183 A 1 ATOM 1504 C CB . ILE A 0 183 . 3.156 12.228 3.906 1.00 98.30 183 A 1 ATOM 1505 O O . ILE A 0 183 . 4.055 10.244 1.748 1.00 98.30 183 A 1 ATOM 1506 C CG1 . ILE A 0 183 . 3.694 13.246 4.941 1.00 98.30 183 A 1 ATOM 1507 C CG2 . ILE A 0 183 . 1.633 12.066 4.067 1.00 98.30 183 A 1 ATOM 1508 C CD1 . ILE A 0 183 . 3.164 14.672 4.742 1.00 98.30 183 A 1 ATOM 1509 N N . TYR A 0 184 . 2.647 8.959 2.952 1.00 98.58 184 A 1 ATOM 1510 C CA . TYR A 0 184 . 2.385 7.982 1.887 1.00 98.58 184 A 1 ATOM 1511 C C . TYR A 0 184 . 1.345 8.463 0.858 1.00 98.58 184 A 1 ATOM 1512 C CB . TYR A 0 184 . 2.003 6.645 2.527 1.00 98.58 184 A 1 ATOM 1513 O O . TYR A 0 184 . 1.607 8.414 -0.340 1.00 98.58 184 A 1 ATOM 1514 C CG . TYR A 0 184 . 1.721 5.556 1.516 1.00 98.58 184 A 1 ATOM 1515 C CD1 . TYR A 0 184 . 0.417 5.043 1.407 1.00 98.58 184 A 1 ATOM 1516 C CD2 . TYR A 0 184 . 2.744 5.080 0.666 1.00 98.58 184 A 1 ATOM 1517 C CE1 . TYR A 0 184 . 0.145 4.064 0.440 1.00 98.58 184 A 1 ATOM 1518 C CE2 . TYR A 0 184 . 2.457 4.111 -0.317 1.00 98.58 184 A 1 ATOM 1519 O OH . TYR A 0 184 . 0.784 2.702 -1.359 1.00 98.58 184 A 1 ATOM 1520 C CZ . TYR A 0 184 . 1.143 3.617 -0.435 1.00 98.58 184 A 1 ATOM 1521 N N . ARG A 0 185 . 0.217 9.027 1.315 1.00 98.25 185 A 1 ATOM 1522 C CA . ARG A 0 185 . -0.802 9.743 0.510 1.00 98.25 185 A 1 ATOM 1523 C C . ARG A 0 185 . -1.626 8.938 -0.510 1.00 98.25 185 A 1 ATOM 1524 C CB . ARG A 0 185 . -0.208 11.005 -0.156 1.00 98.25 185 A 1 ATOM 1525 O O . ARG A 0 185 . -2.499 9.541 -1.129 1.00 98.25 185 A 1 ATOM 1526 C CG . ARG A 0 185 . 0.531 11.922 0.824 1.00 98.25 185 A 1 ATOM 1527 C CD . ARG A 0 185 . 0.916 13.269 0.207 1.00 98.25 185 A 1 ATOM 1528 N NE . ARG A 0 185 . 1.942 13.132 -0.832 1.00 98.25 185 A 1 ATOM 1529 N NH1 . ARG A 0 185 . 1.830 15.239 -1.731 1.00 98.25 185 A 1 ATOM 1530 N NH2 . ARG A 0 185 . 3.178 13.726 -2.644 1.00 98.25 185 A 1 ATOM 1531 C CZ . ARG A 0 185 . 2.312 14.031 -1.723 1.00 98.25 185 A 1 ATOM 1532 N N . ASP A 0 186 . -1.426 7.629 -0.668 1.00 97.64 186 A 1 ATOM 1533 C CA . ASP A 0 186 . -2.261 6.798 -1.564 1.00 97.64 186 A 1 ATOM 1534 C C . ASP A 0 186 . -2.607 5.424 -0.976 1.00 97.64 186 A 1 ATOM 1535 C CB . ASP A 0 186 . -1.639 6.690 -2.968 1.00 97.64 186 A 1 ATOM 1536 O O . ASP A 0 186 . -2.512 4.393 -1.638 1.00 97.64 186 A 1 ATOM 1537 C CG . ASP A 0 186 . -2.698 6.466 -4.075 1.00 97.64 186 A 1 ATOM 1538 O OD1 . ASP A 0 186 . -3.845 6.972 -3.956 1.00 97.64 186 A 1 ATOM 1539 O OD2 . ASP A 0 186 . -2.389 5.809 -5.093 1.00 97.64 186 A 1 ATOM 1540 N N . LEU A 0 187 . -2.982 5.382 0.306 1.00 98.75 187 A 1 ATOM 1541 C CA . LEU A 0 187 . -3.473 4.142 0.909 1.00 98.75 187 A 1 ATOM 1542 C C . LEU A 0 187 . -4.826 3.773 0.311 1.00 98.75 187 A 1 ATOM 1543 C CB . LEU A 0 187 . -3.547 4.284 2.433 1.00 98.75 187 A 1 ATOM 1544 O O . LEU A 0 187 . -5.758 4.560 0.409 1.00 98.75 187 A 1 ATOM 1545 C CG . LEU A 0 187 . -3.916 2.968 3.145 1.00 98.75 187 A 1 ATOM 1546 C CD1 . LEU A 0 187 . -2.749 1.980 3.145 1.00 98.75 187 A 1 ATOM 1547 C CD2 . LEU A 0 187 . -4.317 3.254 4.589 1.00 98.75 187 A 1 ATOM 1548 N N . LYS A 0 188 . -4.908 2.568 -0.251 1.00 97.86 188 A 1 ATOM 1549 C CA . LYS A 0 188 . -6.117 1.927 -0.782 1.00 97.86 188 A 1 ATOM 1550 C C . LYS A 0 188 . -5.857 0.424 -0.988 1.00 97.86 188 A 1 ATOM 1551 C CB . LYS A 0 188 . -6.518 2.601 -2.104 1.00 97.86 188 A 1 ATOM 1552 O O . LYS A 0 188 . -4.684 0.047 -1.073 1.00 97.86 188 A 1 ATOM 1553 C CG . LYS A 0 188 . -5.430 2.474 -3.181 1.00 97.86 188 A 1 ATOM 1554 C CD . LYS A 0 188 . -5.811 3.250 -4.438 1.00 97.86 188 A 1 ATOM 1555 C CE . LYS A 0 188 . -4.547 3.401 -5.283 1.00 97.86 188 A 1 ATOM 1556 N NZ . LYS A 0 188 . -4.626 4.520 -6.239 1.00 97.86 188 A 1 ATOM 1557 N N . PRO A 0 189 . -6.884 -0.440 -1.056 1.00 97.66 189 A 1 ATOM 1558 C CA . PRO A 0 189 . -6.708 -1.885 -1.199 1.00 97.66 189 A 1 ATOM 1559 C C . PRO A 0 189 . -5.914 -2.309 -2.445 1.00 97.66 189 A 1 ATOM 1560 C CB . PRO A 0 189 . -8.130 -2.456 -1.223 1.00 97.66 189 A 1 ATOM 1561 O O . PRO A 0 189 . -5.273 -3.355 -2.421 1.00 97.66 189 A 1 ATOM 1562 C CG . PRO A 0 189 . -8.964 -1.423 -0.472 1.00 97.66 189 A 1 ATOM 1563 C CD . PRO A 0 189 . -8.288 -0.119 -0.879 1.00 97.66 189 A 1 ATOM 1564 N N . GLU A 0 190 . -5.933 -1.509 -3.509 1.00 95.35 190 A 1 ATOM 1565 C CA . GLU A 0 190 . -5.198 -1.726 -4.762 1.00 95.35 190 A 1 ATOM 1566 C C . GLU A 0 190 . -3.678 -1.597 -4.563 1.00 95.35 190 A 1 ATOM 1567 C CB . GLU A 0 190 . -5.675 -0.717 -5.830 1.00 95.35 190 A 1 ATOM 1568 O O . GLU A 0 190 . -2.901 -2.329 -5.165 1.00 95.35 190 A 1 ATOM 1569 C CG . GLU A 0 190 . -7.173 -0.789 -6.197 1.00 95.35 190 A 1 ATOM 1570 C CD . GLU A 0 190 . -8.108 0.075 -5.326 1.00 95.35 190 A 1 ATOM 1571 O OE1 . GLU A 0 190 . -9.197 0.443 -5.813 1.00 95.35 190 A 1 ATOM 1572 O OE2 . GLU A 0 190 . -7.751 0.372 -4.161 1.00 95.35 190 A 1 ATOM 1573 N N . ASN A 0 191 . -3.235 -0.731 -3.643 1.00 97.31 191 A 1 ATOM 1574 C CA . ASN A 0 191 . -1.813 -0.527 -3.338 1.00 97.31 191 A 1 ATOM 1575 C C . ASN A 0 191 . -1.295 -1.450 -2.215 1.00 97.31 191 A 1 ATOM 1576 C CB . ASN A 0 191 . -1.557 0.958 -3.037 1.00 97.31 191 A 1 ATOM 1577 O O . ASN A 0 191 . -0.179 -1.278 -1.713 1.00 97.31 191 A 1 ATOM 1578 C CG . ASN A 0 191 . -1.651 1.872 -4.245 1.00 97.31 191 A 1 ATOM 1579 N ND2 . ASN A 0 191 . -1.545 3.158 -4.024 1.00 97.31 191 A 1 ATOM 1580 O OD1 . ASN A 0 191 . -1.848 1.463 -5.375 1.00 97.31 191 A 1 ATOM 1581 N N . LEU A 0 192 . -2.101 -2.427 -1.792 1.00 98.28 192 A 1 ATOM 1582 C CA . LEU A 0 192 . -1.753 -3.401 -0.762 1.00 98.28 192 A 1 ATOM 1583 C C . LEU A 0 192 . -1.709 -4.795 -1.376 1.00 98.28 192 A 1 ATOM 1584 C CB . LEU A 0 192 . -2.773 -3.331 0.388 1.00 98.28 192 A 1 ATOM 1585 O O . LEU A 0 192 . -2.746 -5.368 -1.698 1.00 98.28 192 A 1 ATOM 1586 C CG . LEU A 0 192 . -2.849 -1.973 1.098 1.00 98.28 192 A 1 ATOM 1587 C CD1 . LEU A 0 192 . -3.891 -2.041 2.212 1.00 98.28 192 A 1 ATOM 1588 C CD2 . LEU A 0 192 . -1.512 -1.564 1.707 1.00 98.28 192 A 1 ATOM 1589 N N . LEU A 0 193 . -0.516 -5.368 -1.495 1.00 97.45 193 A 1 ATOM 1590 C CA . LEU A 0 193 . -0.342 -6.743 -1.951 1.00 97.45 193 A 1 ATOM 1591 C C . LEU A 0 193 . -0.298 -7.698 -0.755 1.00 97.45 193 A 1 ATOM 1592 C CB . LEU A 0 193 . 0.909 -6.847 -2.837 1.00 97.45 193 A 1 ATOM 1593 O O . LEU A 0 193 . 0.153 -7.321 0.327 1.00 97.45 193 A 1 ATOM 1594 C CG . LEU A 0 193 . 0.915 -5.904 -4.054 1.00 97.45 193 A 1 ATOM 1595 C CD1 . LEU A 0 193 . 2.212 -6.076 -4.842 1.00 97.45 193 A 1 ATOM 1596 C CD2 . LEU A 0 193 . -0.253 -6.174 -5.000 1.00 97.45 193 A 1 ATOM 1597 N N . ILE A 0 194 . -0.743 -8.937 -0.951 1.00 97.55 194 A 1 ATOM 1598 C CA . ILE A 0 194 . -0.651 -10.010 0.047 1.00 97.55 194 A 1 ATOM 1599 C C . ILE A 0 194 . 0.470 -10.965 -0.375 1.00 97.55 194 A 1 ATOM 1600 C CB . ILE A 0 194 . -2.019 -10.709 0.237 1.00 97.55 194 A 1 ATOM 1601 O O . ILE A 0 194 . 0.468 -11.468 -1.493 1.00 97.55 194 A 1 ATOM 1602 C CG1 . ILE A 0 194 . -3.107 -9.673 0.618 1.00 97.55 194 A 1 ATOM 1603 C CG2 . ILE A 0 194 . -1.910 -11.796 1.321 1.00 97.55 194 A 1 ATOM 1604 C CD1 . ILE A 0 194 . -4.492 -10.262 0.913 1.00 97.55 194 A 1 ATOM 1605 N N . ASP A 0 195 . 1.446 -11.216 0.495 1.00 96.02 195 A 1 ATOM 1606 C CA . ASP A 0 195 . 2.517 -12.183 0.244 1.00 96.02 195 A 1 ATOM 1607 C C . ASP A 0 195 . 2.050 -13.636 0.455 1.00 96.02 195 A 1 ATOM 1608 C CB . ASP A 0 195 . 3.810 -11.788 1.002 1.00 96.02 195 A 1 ATOM 1609 O O . ASP A 0 195 . 0.946 -13.905 0.932 1.00 96.02 195 A 1 ATOM 1610 C CG . ASP A 0 195 . 3.822 -12.011 2.523 1.00 96.02 195 A 1 ATOM 1611 O OD1 . ASP A 0 195 . 3.064 -12.881 3.007 1.00 96.02 195 A 1 ATOM 1612 O OD2 . ASP A 0 195 . 4.669 -11.398 3.225 1.00 96.02 195 A 1 ATOM 1613 N N . SER A 0 196 . 2.890 -14.611 0.102 1.00 94.63 196 A 1 ATOM 1614 C CA . SER A 0 196 . 2.554 -16.036 0.246 1.00 94.63 196 A 1 ATOM 1615 C C . SER A 0 196 . 2.351 -16.487 1.700 1.00 94.63 196 A 1 ATOM 1616 C CB . SER A 0 196 . 3.642 -16.885 -0.411 1.00 94.63 196 A 1 ATOM 1617 O O . SER A 0 196 . 1.843 -17.580 1.931 1.00 94.63 196 A 1 ATOM 1618 O OG . SER A 0 196 . 4.909 -16.607 0.162 1.00 94.63 196 A 1 ATOM 1619 N N . THR A 0 197 . 2.754 -15.672 2.680 1.00 95.62 197 A 1 ATOM 1620 C CA . THR A 0 197 . 2.531 -15.908 4.116 1.00 95.62 197 A 1 ATOM 1621 C C . THR A 0 197 . 1.269 -15.217 4.638 1.00 95.62 197 A 1 ATOM 1622 C CB . THR A 0 197 . 3.763 -15.543 4.966 1.00 95.62 197 A 1 ATOM 1623 O O . THR A 0 197 . 0.964 -15.315 5.823 1.00 95.62 197 A 1 ATOM 1624 C CG2 . THR A 0 197 . 5.038 -16.214 4.450 1.00 95.62 197 A 1 ATOM 1625 O OG1 . THR A 0 197 . 4.033 -14.159 5.040 1.00 95.62 197 A 1 ATOM 1626 N N . GLY A 0 198 . 0.519 -14.531 3.768 1.00 97.31 198 A 1 ATOM 1627 C CA . GLY A 0 198 . -0.710 -13.817 4.112 1.00 97.31 198 A 1 ATOM 1628 C C . GLY A 0 198 . -0.488 -12.421 4.701 1.00 97.31 198 A 1 ATOM 1629 O O . GLY A 0 198 . -1.455 -11.778 5.112 1.00 97.31 198 A 1 ATOM 1630 N N . TYR A 0 199 . 0.757 -11.940 4.746 1.00 98.48 199 A 1 ATOM 1631 C CA . TYR A 0 199 . 1.116 -10.609 5.239 1.00 98.48 199 A 1 ATOM 1632 C C . TYR A 0 199 . 1.083 -9.563 4.123 1.00 98.48 199 A 1 ATOM 1633 C CB . TYR A 0 199 . 2.486 -10.665 5.925 1.00 98.48 199 A 1 ATOM 1634 O O . TYR A 0 199 . 1.163 -9.888 2.942 1.00 98.48 199 A 1 ATOM 1635 C CG . TYR A 0 199 . 2.415 -11.131 7.364 1.00 98.48 199 A 1 ATOM 1636 C CD1 . TYR A 0 199 . 2.384 -10.171 8.390 1.00 98.48 199 A 1 ATOM 1637 C CD2 . TYR A 0 199 . 2.366 -12.502 7.682 1.00 98.48 199 A 1 ATOM 1638 C CE1 . TYR A 0 199 . 2.310 -10.570 9.732 1.00 98.48 199 A 1 ATOM 1639 C CE2 . TYR A 0 199 . 2.293 -12.911 9.029 1.00 98.48 199 A 1 ATOM 1640 O OH . TYR A 0 199 . 2.231 -12.279 11.366 1.00 98.48 199 A 1 ATOM 1641 C CZ . TYR A 0 199 . 2.262 -11.941 10.053 1.00 98.48 199 A 1 ATOM 1642 N N . LEU A 0 200 . 0.963 -8.291 4.497 1.00 98.51 200 A 1 ATOM 1643 C CA . LEU A 0 200 . 0.901 -7.181 3.556 1.00 98.51 200 A 1 ATOM 1644 C C . LEU A 0 200 . 2.272 -6.732 3.077 1.00 98.51 200 A 1 ATOM 1645 C CB . LEU A 0 200 . 0.146 -5.981 4.148 1.00 98.51 200 A 1 ATOM 1646 O O . LEU A 0 200 . 3.257 -6.743 3.819 1.00 98.51 200 A 1 ATOM 1647 C CG . LEU A 0 200 . -1.312 -6.271 4.505 1.00 98.51 200 A 1 ATOM 1648 C CD1 . LEU A 0 200 . -1.963 -4.985 5.007 1.00 98.51 200 A 1 ATOM 1649 C CD2 . LEU A 0 200 . -2.117 -6.804 3.321 1.00 98.51 200 A 1 ATOM 1650 N N . LYS A 0 201 . 2.269 -6.229 1.847 1.00 98.49 201 A 1 ATOM 1651 C CA . LYS A 0 201 . 3.325 -5.439 1.230 1.00 98.49 201 A 1 ATOM 1652 C C . LYS A 0 201 . 2.694 -4.204 0.593 1.00 98.49 201 A 1 ATOM 1653 C CB . LYS A 0 201 . 4.059 -6.319 0.212 1.00 98.49 201 A 1 ATOM 1654 O O . LYS A 0 201 . 1.963 -4.312 -0.389 1.00 98.49 201 A 1 ATOM 1655 C CG . LYS A 0 201 . 4.956 -7.370 0.890 1.00 98.49 201 A 1 ATOM 1656 C CD . LYS A 0 201 . 6.239 -6.726 1.421 1.00 98.49 201 A 1 ATOM 1657 C CE . LYS A 0 201 . 7.252 -7.760 1.903 1.00 98.49 201 A 1 ATOM 1658 N NZ . LYS A 0 201 . 8.555 -7.095 2.124 1.00 98.49 201 A 1 ATOM 1659 N N . ILE A 0 202 . 2.955 -3.037 1.177 1.00 98.68 202 A 1 ATOM 1660 C CA . ILE A 0 202 . 2.576 -1.744 0.606 1.00 98.68 202 A 1 ATOM 1661 C C . ILE A 0 202 . 3.459 -1.499 -0.616 1.00 98.68 202 A 1 ATOM 1662 C CB . ILE A 0 202 . 2.708 -0.594 1.631 1.00 98.68 202 A 1 ATOM 1663 O O . ILE A 0 202 . 4.687 -1.559 -0.516 1.00 98.68 202 A 1 ATOM 1664 C CG1 . ILE A 0 202 . 1.915 -0.892 2.926 1.00 98.68 202 A 1 ATOM 1665 C CG2 . ILE A 0 202 . 2.251 0.730 0.993 1.00 98.68 202 A 1 ATOM 1666 C CD1 . ILE A 0 202 . 1.913 0.235 3.966 1.00 98.68 202 A 1 ATOM 1667 N N . THR A 0 203 . 2.825 -1.226 -1.751 1.00 96.81 203 A 1 ATOM 1668 C CA . THR A 0 203 . 3.481 -0.885 -3.018 1.00 96.81 203 A 1 ATOM 1669 C C . THR A 0 203 . 3.120 0.542 -3.443 1.00 96.81 203 A 1 ATOM 1670 C CB . THR A 0 203 . 3.161 -1.959 -4.071 1.00 96.81 203 A 1 ATOM 1671 O O . THR A 0 203 . 2.473 1.254 -2.688 1.00 96.81 203 A 1 ATOM 1672 C CG2 . THR A 0 203 . 1.703 -1.989 -4.525 1.00 96.81 203 A 1 ATOM 1673 O OG1 . THR A 0 203 . 3.966 -1.788 -5.216 1.00 96.81 203 A 1 ATOM 1674 N N . ASP A 0 204 . 3.572 0.975 -4.617 1.00 94.02 204 A 1 ATOM 1675 C CA . ASP A 0 204 . 3.299 2.283 -5.235 1.00 94.02 204 A 1 ATOM 1676 C C . ASP A 0 204 . 3.583 3.500 -4.333 1.00 94.02 204 A 1 ATOM 1677 C CB . ASP A 0 204 . 1.889 2.319 -5.848 1.00 94.02 204 A 1 ATOM 1678 O O . ASP A 0 204 . 2.736 4.003 -3.594 1.00 94.02 204 A 1 ATOM 1679 C CG . ASP A 0 204 . 1.746 3.444 -6.886 1.00 94.02 204 A 1 ATOM 1680 O OD1 . ASP A 0 204 . 2.679 4.280 -7.004 1.00 94.02 204 A 1 ATOM 1681 O OD2 . ASP A 0 204 . 0.759 3.412 -7.650 1.00 94.02 204 A 1 ATOM 1682 N N . PHE A 0 205 . 4.812 4.008 -4.422 1.00 96.79 205 A 1 ATOM 1683 C CA . PHE A 0 205 . 5.257 5.190 -3.680 1.00 96.79 205 A 1 ATOM 1684 C C . PHE A 0 205 . 5.243 6.450 -4.558 1.00 96.79 205 A 1 ATOM 1685 C CB . PHE A 0 205 . 6.603 4.905 -2.993 1.00 96.79 205 A 1 ATOM 1686 O O . PHE A 0 205 . 5.867 7.452 -4.204 1.00 96.79 205 A 1 ATOM 1687 C CG . PHE A 0 205 . 6.486 4.026 -1.764 1.00 96.79 205 A 1 ATOM 1688 C CD1 . PHE A 0 205 . 6.607 4.588 -0.480 1.00 96.79 205 A 1 ATOM 1689 C CD2 . PHE A 0 205 . 6.266 2.643 -1.900 1.00 96.79 205 A 1 ATOM 1690 C CE1 . PHE A 0 205 . 6.532 3.774 0.661 1.00 96.79 205 A 1 ATOM 1691 C CE2 . PHE A 0 205 . 6.196 1.824 -0.762 1.00 96.79 205 A 1 ATOM 1692 C CZ . PHE A 0 205 . 6.343 2.392 0.513 1.00 96.79 205 A 1 ATOM 1693 N N . GLY A 0 206 . 4.510 6.433 -5.681 1.00 94.27 206 A 1 ATOM 1694 C CA . GLY A 0 206 . 4.415 7.549 -6.629 1.00 94.27 206 A 1 ATOM 1695 C C . GLY A 0 206 . 3.959 8.867 -5.997 1.00 94.27 206 A 1 ATOM 1696 O O . GLY A 0 206 . 4.429 9.941 -6.377 1.00 94.27 206 A 1 ATOM 1697 N N . PHE A 0 207 . 3.090 8.797 -4.983 1.00 95.52 207 A 1 ATOM 1698 C CA . PHE A 0 207 . 2.659 9.962 -4.206 1.00 95.52 207 A 1 ATOM 1699 C C . PHE A 0 207 . 3.339 10.085 -2.848 1.00 95.52 207 A 1 ATOM 1700 C CB . PHE A 0 207 . 1.129 9.996 -4.068 1.00 95.52 207 A 1 ATOM 1701 O O . PHE A 0 207 . 3.087 11.071 -2.156 1.00 95.52 207 A 1 ATOM 1702 C CG . PHE A 0 207 . 0.348 10.084 -5.367 1.00 95.52 207 A 1 ATOM 1703 C CD1 . PHE A 0 207 . 0.863 10.747 -6.502 1.00 95.52 207 A 1 ATOM 1704 C CD2 . PHE A 0 207 . -0.930 9.502 -5.439 1.00 95.52 207 A 1 ATOM 1705 C CE1 . PHE A 0 207 . 0.125 10.777 -7.697 1.00 95.52 207 A 1 ATOM 1706 C CE2 . PHE A 0 207 . -1.658 9.510 -6.637 1.00 95.52 207 A 1 ATOM 1707 C CZ . PHE A 0 207 . -1.128 10.145 -7.770 1.00 95.52 207 A 1 ATOM 1708 N N . ALA A 0 208 . 4.232 9.184 -2.448 1.00 97.49 208 A 1 ATOM 1709 C CA . ALA A 0 208 . 4.926 9.354 -1.181 1.00 97.49 208 A 1 ATOM 1710 C C . ALA A 0 208 . 5.797 10.623 -1.218 1.00 97.49 208 A 1 ATOM 1711 C CB . ALA A 0 208 . 5.705 8.086 -0.846 1.00 97.49 208 A 1 ATOM 1712 O O . ALA A 0 208 . 6.283 11.015 -2.273 1.00 97.49 208 A 1 ATOM 1713 N N . LYS A 0 209 . 5.985 11.331 -0.102 1.00 96.41 209 A 1 ATOM 1714 C CA . LYS A 0 209 . 6.821 12.547 -0.078 1.00 96.41 209 A 1 ATOM 1715 C C . LYS A 0 209 . 7.473 12.755 1.273 1.00 96.41 209 A 1 ATOM 1716 C CB . LYS A 0 209 . 5.978 13.769 -0.485 1.00 96.41 209 A 1 ATOM 1717 O O . LYS A 0 209 . 6.807 12.649 2.300 1.00 96.41 209 A 1 ATOM 1718 C CG . LYS A 0 209 . 6.836 15.006 -0.799 1.00 96.41 209 A 1 ATOM 1719 C CD . LYS A 0 209 . 5.977 16.179 -1.295 1.00 96.41 209 A 1 ATOM 1720 C CE . LYS A 0 209 . 6.872 17.400 -1.553 1.00 96.41 209 A 1 ATOM 1721 N NZ . LYS A 0 209 . 6.309 18.302 -2.590 1.00 96.41 209 A 1 ATOM 1722 N N . ARG A 0 210 . 8.755 13.133 1.264 1.00 96.69 210 A 1 ATOM 1723 C CA . ARG A 0 210 . 9.478 13.537 2.473 1.00 96.69 210 A 1 ATOM 1724 C C . ARG A 0 210 . 9.166 14.992 2.828 1.00 96.69 210 A 1 ATOM 1725 C CB . ARG A 0 210 . 10.977 13.255 2.304 1.00 96.69 210 A 1 ATOM 1726 O O . ARG A 0 210 . 9.554 15.902 2.099 1.00 96.69 210 A 1 ATOM 1727 C CG . ARG A 0 210 . 11.671 13.257 3.670 1.00 96.69 210 A 1 ATOM 1728 C CD . ARG A 0 210 . 13.148 12.891 3.523 1.00 96.69 210 A 1 ATOM 1729 N NE . ARG A 0 210 . 13.811 12.908 4.836 1.00 96.69 210 A 1 ATOM 1730 N NH1 . ARG A 0 210 . 15.987 12.762 4.095 1.00 96.69 210 A 1 ATOM 1731 N NH2 . ARG A 0 210 . 15.563 12.903 6.276 1.00 96.69 210 A 1 ATOM 1732 C CZ . ARG A 0 210 . 15.112 12.868 5.056 1.00 96.69 210 A 1 ATOM 1733 N N . VAL A 0 211 . 8.446 15.224 3.925 1.00 94.89 211 A 1 ATOM 1734 C CA . VAL A 0 211 . 7.985 16.547 4.374 1.00 94.89 211 A 1 ATOM 1735 C C . VAL A 0 211 . 7.969 16.615 5.904 1.00 94.89 211 A 1 ATOM 1736 C CB . VAL A 0 211 . 6.566 16.860 3.840 1.00 94.89 211 A 1 ATOM 1737 O O . VAL A 0 211 . 7.201 15.914 6.551 1.00 94.89 211 A 1 ATOM 1738 C CG1 . VAL A 0 211 . 6.140 18.288 4.202 1.00 94.89 211 A 1 ATOM 1739 C CG2 . VAL A 0 211 . 6.452 16.728 2.319 1.00 94.89 211 A 1 ATOM 1740 N N . LYS A 0 212 . 8.744 17.538 6.489 1.00 91.15 212 A 1 ATOM 1741 C CA . LYS A 0 212 . 8.720 17.807 7.944 1.00 91.15 212 A 1 ATOM 1742 C C . LYS A 0 212 . 7.501 18.615 8.404 1.00 91.15 212 A 1 ATOM 1743 C CB . LYS A 0 212 . 10.008 18.535 8.362 1.00 91.15 212 A 1 ATOM 1744 O O . LYS A 0 212 . 7.084 18.522 9.553 1.00 91.15 212 A 1 ATOM 1745 C CG . LYS A 0 212 . 11.217 17.596 8.322 1.00 91.15 212 A 1 ATOM 1746 C CD . LYS A 0 212 . 12.488 18.290 8.819 1.00 91.15 212 A 1 ATOM 1747 C CE . LYS A 0 212 . 13.623 17.263 8.840 1.00 91.15 212 A 1 ATOM 1748 N NZ . LYS A 0 212 . 14.872 17.835 9.399 1.00 91.15 212 A 1 ATOM 1749 N N . GLY A 0 213 . 6.973 19.462 7.521 1.00 94.01 213 A 1 ATOM 1750 C CA . GLY A 0 213 . 5.894 20.403 7.814 1.00 94.01 213 A 1 ATOM 1751 C C . GLY A 0 213 . 4.607 20.072 7.067 1.00 94.01 213 A 1 ATOM 1752 O O . GLY A 0 213 . 3.996 19.025 7.275 1.00 94.01 213 A 1 ATOM 1753 N N . ARG A 0 214 . 4.185 21.001 6.207 1.00 95.81 214 A 1 ATOM 1754 C CA . ARG A 0 214 . 2.975 20.873 5.390 1.00 95.81 214 A 1 ATOM 1755 C C . ARG A 0 214 . 3.302 20.751 3.909 1.00 95.81 214 A 1 ATOM 1756 C CB . ARG A 0 214 . 2.012 22.039 5.653 1.00 95.81 214 A 1 ATOM 1757 O O . ARG A 0 214 . 4.339 21.224 3.449 1.00 95.81 214 A 1 ATOM 1758 C CG . ARG A 0 214 . 1.415 21.981 7.065 1.00 95.81 214 A 1 ATOM 1759 C CD . ARG A 0 214 . 0.474 23.168 7.286 1.00 95.81 214 A 1 ATOM 1760 N NE . ARG A 0 214 . -0.155 23.119 8.618 1.00 95.81 214 A 1 ATOM 1761 N NH1 . ARG A 0 214 . -1.515 24.950 8.362 1.00 95.81 214 A 1 ATOM 1762 N NH2 . ARG A 0 214 . -1.512 23.846 10.300 1.00 95.81 214 A 1 ATOM 1763 C CZ . ARG A 0 214 . -1.058 23.965 9.083 1.00 95.81 214 A 1 ATOM 1764 N N . THR A 0 215 . 2.387 20.145 3.167 1.00 96.32 215 A 1 ATOM 1765 C CA . THR A 0 215 . 2.366 20.154 1.704 1.00 96.32 215 A 1 ATOM 1766 C C . THR A 0 215 . 0.954 20.477 1.196 1.00 96.32 215 A 1 ATOM 1767 C CB . THR A 0 215 . 2.956 18.848 1.162 1.00 96.32 215 A 1 ATOM 1768 O O . THR A 0 215 . 0.018 20.537 1.992 1.00 96.32 215 A 1 ATOM 1769 C CG2 . THR A 0 215 . 2.019 17.656 1.257 1.00 96.32 215 A 1 ATOM 1770 O OG1 . THR A 0 215 . 3.338 19.036 -0.183 1.00 96.32 215 A 1 ATOM 1771 N N . TRP A 0 216 . 0.808 20.757 -0.102 1.00 96.87 216 A 1 ATOM 1772 C CA . TRP A 0 216 . -0.432 21.290 -0.699 1.00 96.87 216 A 1 ATOM 1773 C C . TRP A 0 216 . -0.892 20.543 -1.953 1.00 96.87 216 A 1 ATOM 1774 C CB . TRP A 0 216 . -0.244 22.780 -1.027 1.00 96.87 216 A 1 ATOM 1775 O O . TRP A 0 216 . -1.962 20.836 -2.474 1.00 96.87 216 A 1 ATOM 1776 C CG . TRP A 0 216 . -0.216 23.693 0.156 1.00 96.87 216 A 1 ATOM 1777 C CD1 . TRP A 0 216 . -1.258 24.439 0.588 1.00 96.87 216 A 1 ATOM 1778 C CD2 . TRP A 0 216 . 0.888 23.979 1.065 1.00 96.87 216 A 1 ATOM 1779 C CE2 . TRP A 0 216 . 0.428 24.898 2.055 1.00 96.87 216 A 1 ATOM 1780 C CE3 . TRP A 0 216 . 2.236 23.571 1.143 1.00 96.87 216 A 1 ATOM 1781 N NE1 . TRP A 0 216 . -0.872 25.177 1.689 1.00 96.87 216 A 1 ATOM 1782 C CH2 . TRP A 0 216 . 2.580 24.897 3.164 1.00 96.87 216 A 1 ATOM 1783 C CZ2 . TRP A 0 216 . 1.253 25.356 3.093 1.00 96.87 216 A 1 ATOM 1784 C CZ3 . TRP A 0 216 . 3.068 24.008 2.190 1.00 96.87 216 A 1 ATOM 1785 N N . THR A 0 217 . -0.102 19.596 -2.464 1.00 93.84 217 A 1 ATOM 1786 C CA . THR A 0 217 . -0.439 18.880 -3.700 1.00 93.84 217 A 1 ATOM 1787 C C . THR A 0 217 . -1.745 18.105 -3.526 1.00 93.84 217 A 1 ATOM 1788 C CB . THR A 0 217 . 0.685 17.908 -4.091 1.00 93.84 217 A 1 ATOM 1789 O O . THR A 0 217 . -1.839 17.270 -2.629 1.00 93.84 217 A 1 ATOM 1790 C CG2 . THR A 0 217 . 0.503 17.328 -5.491 1.00 93.84 217 A 1 ATOM 1791 O OG1 . THR A 0 217 . 1.941 18.556 -4.069 1.00 93.84 217 A 1 ATOM 1792 N N . LEU A 0 218 . -2.730 18.349 -4.388 1.00 94.60 218 A 1 ATOM 1793 C CA . LEU A 0 218 . -3.931 17.520 -4.489 1.00 94.60 218 A 1 ATOM 1794 C C . LEU A 0 218 . -3.561 16.212 -5.204 1.00 94.60 218 A 1 ATOM 1795 C CB . LEU A 0 218 . -5.018 18.323 -5.230 1.00 94.60 218 A 1 ATOM 1796 O O . LEU A 0 218 . -3.327 16.210 -6.410 1.00 94.60 218 A 1 ATOM 1797 C CG . LEU A 0 218 . -6.337 17.561 -5.462 1.00 94.60 218 A 1 ATOM 1798 C CD1 . LEU A 0 218 . -7.032 17.201 -4.151 1.00 94.60 218 A 1 ATOM 1799 C CD2 . LEU A 0 218 . -7.290 18.418 -6.292 1.00 94.60 218 A 1 ATOM 1800 N N . CYS A 0 219 . -3.456 15.119 -4.453 1.00 94.30 219 A 1 ATOM 1801 C CA . CYS A 0 219 . -3.146 13.783 -4.962 1.00 94.30 219 A 1 ATOM 1802 C C . CYS A 0 219 . -3.765 12.713 -4.058 1.00 94.30 219 A 1 ATOM 1803 C CB . CYS A 0 219 . -1.621 13.598 -5.071 1.00 94.30 219 A 1 ATOM 1804 O O . CYS A 0 219 . -4.064 12.993 -2.896 1.00 94.30 219 A 1 ATOM 1805 S SG . CYS A 0 219 . -0.814 13.760 -3.445 1.00 94.30 219 A 1 ATOM 1806 N N . GLY A 0 220 . -3.908 11.502 -4.592 1.00 94.35 220 A 1 ATOM 1807 C CA . GLY A 0 220 . -4.547 10.366 -3.934 1.00 94.35 220 A 1 ATOM 1808 C C . GLY A 0 220 . -5.837 9.947 -4.637 1.00 94.35 220 A 1 ATOM 1809 O O . GLY A 0 220 . -6.204 10.492 -5.681 1.00 94.35 220 A 1 ATOM 1810 N N . THR A 0 221 . -6.523 8.974 -4.049 1.00 95.36 221 A 1 ATOM 1811 C CA . THR A 0 221 . -7.744 8.371 -4.602 1.00 95.36 221 A 1 ATOM 1812 C C . THR A 0 221 . -8.992 8.969 -3.932 1.00 95.36 221 A 1 ATOM 1813 C CB . THR A 0 221 . -7.652 6.850 -4.454 1.00 95.36 221 A 1 ATOM 1814 O O . THR A 0 221 . -8.975 9.113 -2.706 1.00 95.36 221 A 1 ATOM 1815 C CG2 . THR A 0 221 . -8.826 6.108 -5.086 1.00 95.36 221 A 1 ATOM 1816 O OG1 . THR A 0 221 . -6.465 6.438 -5.112 1.00 95.36 221 A 1 ATOM 1817 N N . PRO A 0 222 . -10.055 9.352 -4.679 1.00 97.33 222 A 1 ATOM 1818 C CA . PRO A 0 222 . -11.156 10.182 -4.170 1.00 97.33 222 A 1 ATOM 1819 C C . PRO A 0 222 . -11.772 9.741 -2.835 1.00 97.33 222 A 1 ATOM 1820 C CB . PRO A 0 222 . -12.209 10.178 -5.284 1.00 97.33 222 A 1 ATOM 1821 O O . PRO A 0 222 . -11.965 10.571 -1.949 1.00 97.33 222 A 1 ATOM 1822 C CG . PRO A 0 222 . -11.359 10.086 -6.546 1.00 97.33 222 A 1 ATOM 1823 C CD . PRO A 0 222 . -10.230 9.152 -6.117 1.00 97.33 222 A 1 ATOM 1824 N N . GLU A 0 223 . -12.037 8.447 -2.667 1.00 97.83 223 A 1 ATOM 1825 C CA . GLU A 0 223 . -12.659 7.836 -1.485 1.00 97.83 223 A 1 ATOM 1826 C C . GLU A 0 223 . -11.776 7.919 -0.229 1.00 97.83 223 A 1 ATOM 1827 C CB . GLU A 0 223 . -12.973 6.354 -1.777 1.00 97.83 223 A 1 ATOM 1828 O O . GLU A 0 223 . -12.279 7.894 0.897 1.00 97.83 223 A 1 ATOM 1829 C CG . GLU A 0 223 . -14.034 6.111 -2.866 1.00 97.83 223 A 1 ATOM 1830 C CD . GLU A 0 223 . -13.532 6.151 -4.323 1.00 97.83 223 A 1 ATOM 1831 O OE1 . GLU A 0 223 . -14.353 5.804 -5.196 1.00 97.83 223 A 1 ATOM 1832 O OE2 . GLU A 0 223 . -12.379 6.580 -4.569 1.00 97.83 223 A 1 ATOM 1833 N N . TYR A 0 224 . -10.462 8.041 -0.424 1.00 98.54 224 A 1 ATOM 1834 C CA . TYR A 0 224 . -9.436 8.021 0.619 1.00 98.54 224 A 1 ATOM 1835 C C . TYR A 0 224 . -8.895 9.410 0.969 1.00 98.54 224 A 1 ATOM 1836 C CB . TYR A 0 224 . -8.324 7.058 0.183 1.00 98.54 224 A 1 ATOM 1837 O O . TYR A 0 224 . -8.168 9.555 1.958 1.00 98.54 224 A 1 ATOM 1838 C CG . TYR A 0 224 . -8.715 5.609 0.380 1.00 98.54 224 A 1 ATOM 1839 C CD1 . TYR A 0 224 . -8.335 4.963 1.569 1.00 98.54 224 A 1 ATOM 1840 C CD2 . TYR A 0 224 . -9.488 4.920 -0.578 1.00 98.54 224 A 1 ATOM 1841 C CE1 . TYR A 0 224 . -8.712 3.633 1.798 1.00 98.54 224 A 1 ATOM 1842 C CE2 . TYR A 0 224 . -9.914 3.599 -0.324 1.00 98.54 224 A 1 ATOM 1843 O OH . TYR A 0 224 . -9.979 1.730 1.216 1.00 98.54 224 A 1 ATOM 1844 C CZ . TYR A 0 224 . -9.530 2.962 0.875 1.00 98.54 224 A 1 ATOM 1845 N N . LEU A 0 225 . -9.257 10.447 0.204 1.00 98.28 225 A 1 ATOM 1846 C CA . LEU A 0 225 . -8.801 11.810 0.462 1.00 98.28 225 A 1 ATOM 1847 C C . LEU A 0 225 . -9.289 12.315 1.823 1.00 98.28 225 A 1 ATOM 1848 C CB . LEU A 0 225 . -9.240 12.769 -0.658 1.00 98.28 225 A 1 ATOM 1849 O O . LEU A 0 225 . -10.464 12.215 2.178 1.00 98.28 225 A 1 ATOM 1850 C CG . LEU A 0 225 . -8.578 12.538 -2.026 1.00 98.28 225 A 1 ATOM 1851 C CD1 . LEU A 0 225 . -9.023 13.630 -2.998 1.00 98.28 225 A 1 ATOM 1852 C CD2 . LEU A 0 225 . -7.053 12.573 -1.959 1.00 98.28 225 A 1 ATOM 1853 N N . ALA A 0 226 . -8.378 12.919 2.581 1.00 98.25 226 A 1 ATOM 1854 C CA . ALA A 0 226 . -8.727 13.594 3.821 1.00 98.25 226 A 1 ATOM 1855 C C . ALA A 0 226 . -9.407 14.954 3.540 1.00 98.25 226 A 1 ATOM 1856 C CB . ALA A 0 226 . -7.472 13.724 4.681 1.00 98.25 226 A 1 ATOM 1857 O O . ALA A 0 226 . -9.072 15.613 2.546 1.00 98.25 226 A 1 ATOM 1858 N N . PRO A 0 227 . -10.304 15.437 4.426 1.00 98.25 227 A 1 ATOM 1859 C CA . PRO A 0 227 . -11.028 16.696 4.233 1.00 98.25 227 A 1 ATOM 1860 C C . PRO A 0 227 . -10.114 17.897 3.972 1.00 98.25 227 A 1 ATOM 1861 C CB . PRO A 0 227 . -11.827 16.908 5.524 1.00 98.25 227 A 1 ATOM 1862 O O . PRO A 0 227 . -10.424 18.758 3.156 1.00 98.25 227 A 1 ATOM 1863 C CG . PRO A 0 227 . -12.016 15.501 6.079 1.00 98.25 227 A 1 ATOM 1864 C CD . PRO A 0 227 . -10.759 14.765 5.633 1.00 98.25 227 A 1 ATOM 1865 N N . GLU A 0 228 . -8.967 17.966 4.645 1.00 97.93 228 A 1 ATOM 1866 C CA . GLU A 0 228 . -8.002 19.051 4.480 1.00 97.93 228 A 1 ATOM 1867 C C . GLU A 0 228 . -7.333 19.085 3.097 1.00 97.93 228 A 1 ATOM 1868 C CB . GLU A 0 228 . -6.966 19.024 5.617 1.00 97.93 228 A 1 ATOM 1869 O O . GLU A 0 228 . -7.006 20.178 2.637 1.00 97.93 228 A 1 ATOM 1870 C CG . GLU A 0 228 . -6.110 17.750 5.711 1.00 97.93 228 A 1 ATOM 1871 C CD . GLU A 0 228 . -6.725 16.605 6.533 1.00 97.93 228 A 1 ATOM 1872 O OE1 . GLU A 0 228 . -5.947 15.730 6.953 1.00 97.93 228 A 1 ATOM 1873 O OE2 . GLU A 0 228 . -7.950 16.562 6.797 1.00 97.93 228 A 1 ATOM 1874 N N . ILE A 0 229 . -7.192 17.941 2.414 1.00 97.77 229 A 1 ATOM 1875 C CA . ILE A 0 229 . -6.691 17.887 1.032 1.00 97.77 229 A 1 ATOM 1876 C C . ILE A 0 229 . -7.751 18.468 0.088 1.00 97.77 229 A 1 ATOM 1877 C CB . ILE A 0 229 . -6.298 16.444 0.619 1.00 97.77 229 A 1 ATOM 1878 O O . ILE A 0 229 . -7.451 19.346 -0.717 1.00 97.77 229 A 1 ATOM 1879 C CG1 . ILE A 0 229 . -5.201 15.855 1.534 1.00 97.77 229 A 1 ATOM 1880 C CG2 . ILE A 0 229 . -5.829 16.447 -0.846 1.00 97.77 229 A 1 ATOM 1881 C CD1 . ILE A 0 229 . -4.802 14.413 1.182 1.00 97.77 229 A 1 ATOM 1882 N N . ILE A 0 230 . -9.005 18.024 0.234 1.00 97.25 230 A 1 ATOM 1883 C CA . ILE A 0 230 . -10.148 18.477 -0.580 1.00 97.25 230 A 1 ATOM 1884 C C . ILE A 0 230 . -10.362 19.987 -0.426 1.00 97.25 230 A 1 ATOM 1885 C CB . ILE A 0 230 . -11.410 17.689 -0.162 1.00 97.25 230 A 1 ATOM 1886 O O . ILE A 0 230 . -10.567 20.703 -1.402 1.00 97.25 230 A 1 ATOM 1887 C CG1 . ILE A 0 230 . -11.257 16.196 -0.534 1.00 97.25 230 A 1 ATOM 1888 C CG2 . ILE A 0 230 . -12.687 18.263 -0.800 1.00 97.25 230 A 1 ATOM 1889 C CD1 . ILE A 0 230 . -12.238 15.297 0.219 1.00 97.25 230 A 1 ATOM 1890 N N . LEU A 0 231 . -10.250 20.494 0.803 1.00 96.35 231 A 1 ATOM 1891 C CA . LEU A 0 231 . -10.385 21.916 1.121 1.00 96.35 231 A 1 ATOM 1892 C C . LEU A 0 231 . -9.151 22.752 0.737 1.00 96.35 231 A 1 ATOM 1893 C CB . LEU A 0 231 . -10.733 22.061 2.613 1.00 96.35 231 A 1 ATOM 1894 O O . LEU A 0 231 . -9.063 23.911 1.141 1.00 96.35 231 A 1 ATOM 1895 C CG . LEU A 0 231 . -12.112 21.498 3.003 1.00 96.35 231 A 1 ATOM 1896 C CD1 . LEU A 0 231 . -12.248 21.553 4.528 1.00 96.35 231 A 1 ATOM 1897 C CD2 . LEU A 0 231 . -13.255 22.305 2.387 1.00 96.35 231 A 1 ATOM 1898 N N . SER A 0 232 . -8.189 22.181 -0.001 1.00 94.57 232 A 1 ATOM 1899 C CA . SER A 0 232 . -6.952 22.848 -0.437 1.00 94.57 232 A 1 ATOM 1900 C C . SER A 0 232 . -6.159 23.487 0.713 1.00 94.57 232 A 1 ATOM 1901 C CB . SER A 0 232 . -7.247 23.839 -1.569 1.00 94.57 232 A 1 ATOM 1902 O O . SER A 0 232 . -5.500 24.516 0.548 1.00 94.57 232 A 1 ATOM 1903 O OG . SER A 0 232 . -7.877 23.167 -2.640 1.00 94.57 232 A 1 ATOM 1904 N N . LYS A 0 233 . -6.219 22.893 1.912 1.00 95.22 233 A 1 ATOM 1905 C CA . LYS A 0 233 . -5.450 23.343 3.075 1.00 95.22 233 A 1 ATOM 1906 C C . LYS A 0 233 . -4.085 22.665 3.069 1.00 95.22 233 A 1 ATOM 1907 C CB . LYS A 0 233 . -6.212 23.071 4.382 1.00 95.22 233 A 1 ATOM 1908 O O . LYS A 0 233 . -3.945 21.518 2.659 1.00 95.22 233 A 1 ATOM 1909 C CG . LYS A 0 233 . -7.525 23.864 4.467 1.00 95.22 233 A 1 ATOM 1910 C CD . LYS A 0 233 . -8.266 23.579 5.779 1.00 95.22 233 A 1 ATOM 1911 C CE . LYS A 0 233 . -9.584 24.362 5.794 1.00 95.22 233 A 1 ATOM 1912 N NZ . LYS A 0 233 . -10.395 24.061 7.001 1.00 95.22 233 A 1 ATOM 1913 N N . GLY A 0 234 . -3.075 23.356 3.597 1.00 94.89 234 A 1 ATOM 1914 C CA . GLY A 0 234 . -1.781 22.723 3.845 1.00 94.89 234 A 1 ATOM 1915 C C . GLY A 0 234 . -1.943 21.566 4.835 1.00 94.89 234 A 1 ATOM 1916 O O . GLY A 0 234 . -2.413 21.788 5.954 1.00 94.89 234 A 1 ATOM 1917 N N . TYR A 0 235 . -1.544 20.361 4.436 1.00 97.43 235 A 1 ATOM 1918 C CA . TYR A 0 235 . -1.755 19.121 5.185 1.00 97.43 235 A 1 ATOM 1919 C C . TYR A 0 235 . -0.430 18.439 5.552 1.00 97.43 235 A 1 ATOM 1920 C CB . TYR A 0 235 . -2.689 18.205 4.387 1.00 97.43 235 A 1 ATOM 1921 O O . TYR A 0 235 . 0.622 18.763 5.001 1.00 97.43 235 A 1 ATOM 1922 C CG . TYR A 0 235 . -2.120 17.712 3.072 1.00 97.43 235 A 1 ATOM 1923 C CD1 . TYR A 0 235 . -2.428 18.382 1.871 1.00 97.43 235 A 1 ATOM 1924 C CD2 . TYR A 0 235 . -1.308 16.564 3.049 1.00 97.43 235 A 1 ATOM 1925 C CE1 . TYR A 0 235 . -1.947 17.889 0.643 1.00 97.43 235 A 1 ATOM 1926 C CE2 . TYR A 0 235 . -0.818 16.078 1.827 1.00 97.43 235 A 1 ATOM 1927 O OH . TYR A 0 235 . -0.653 16.246 -0.550 1.00 97.43 235 A 1 ATOM 1928 C CZ . TYR A 0 235 . -1.144 16.729 0.621 1.00 97.43 235 A 1 ATOM 1929 N N . ASN A 0 236 . -0.472 17.520 6.518 1.00 96.60 236 A 1 ATOM 1930 C CA . ASN A 0 236 . 0.686 16.788 7.045 1.00 96.60 236 A 1 ATOM 1931 C C . ASN A 0 236 . 0.399 15.270 7.072 1.00 96.60 236 A 1 ATOM 1932 C CB . ASN A 0 236 . 1.040 17.382 8.432 1.00 96.60 236 A 1 ATOM 1933 O O . ASN A 0 236 . -0.571 14.807 6.477 1.00 96.60 236 A 1 ATOM 1934 C CG . ASN A 0 236 . 0.031 17.066 9.530 1.00 96.60 236 A 1 ATOM 1935 N ND2 . ASN A 0 236 . 0.253 17.522 10.739 1.00 96.60 236 A 1 ATOM 1936 O OD1 . ASN A 0 236 . -0.949 16.374 9.336 1.00 96.60 236 A 1 ATOM 1937 N N . LYS A 0 237 . 1.208 14.498 7.809 1.00 97.77 237 A 1 ATOM 1938 C CA . LYS A 0 237 . 1.058 13.043 7.997 1.00 97.77 237 A 1 ATOM 1939 C C . LYS A 0 237 . -0.306 12.556 8.520 1.00 97.77 237 A 1 ATOM 1940 C CB . LYS A 0 237 . 2.208 12.542 8.883 1.00 97.77 237 A 1 ATOM 1941 O O . LYS A 0 237 . -0.607 11.373 8.423 1.00 97.77 237 A 1 ATOM 1942 C CG . LYS A 0 237 . 2.189 13.098 10.319 1.00 97.77 237 A 1 ATOM 1943 C CD . LYS A 0 237 . 3.382 12.538 11.099 1.00 97.77 237 A 1 ATOM 1944 C CE . LYS A 0 237 . 3.559 13.229 12.453 1.00 97.77 237 A 1 ATOM 1945 N NZ . LYS A 0 237 . 4.809 12.763 13.106 1.00 97.77 237 A 1 ATOM 1946 N N . ALA A 0 238 . -1.157 13.440 9.049 1.00 98.19 238 A 1 ATOM 1947 C CA . ALA A 0 238 . -2.491 13.086 9.538 1.00 98.19 238 A 1 ATOM 1948 C C . ALA A 0 238 . -3.459 12.606 8.443 1.00 98.19 238 A 1 ATOM 1949 C CB . ALA A 0 238 . -3.073 14.292 10.276 1.00 98.19 238 A 1 ATOM 1950 O O . ALA A 0 238 . -4.481 11.993 8.768 1.00 98.19 238 A 1 ATOM 1951 N N . VAL A 0 239 . -3.152 12.868 7.167 1.00 98.47 239 A 1 ATOM 1952 C CA . VAL A 0 239 . -3.933 12.358 6.029 1.00 98.47 239 A 1 ATOM 1953 C C . VAL A 0 239 . -3.833 10.836 5.914 1.00 98.47 239 A 1 ATOM 1954 C CB . VAL A 0 239 . -3.529 13.030 4.701 1.00 98.47 239 A 1 ATOM 1955 O O . VAL A 0 239 . -4.830 10.183 5.626 1.00 98.47 239 A 1 ATOM 1956 C CG1 . VAL A 0 239 . -3.691 14.551 4.794 1.00 98.47 239 A 1 ATOM 1957 C CG2 . VAL A 0 239 . -2.096 12.717 4.248 1.00 98.47 239 A 1 ATOM 1958 N N . ASP A 0 240 . -2.675 10.256 6.245 1.00 98.80 240 A 1 ATOM 1959 C CA . ASP A 0 240 . -2.475 8.804 6.229 1.00 98.80 240 A 1 ATOM 1960 C C . ASP A 0 240 . -3.320 8.129 7.326 1.00 98.80 240 A 1 ATOM 1961 C CB . ASP A 0 240 . -0.981 8.487 6.409 1.00 98.80 240 A 1 ATOM 1962 O O . ASP A 0 240 . -3.927 7.085 7.101 1.00 98.80 240 A 1 ATOM 1963 C CG . ASP A 0 240 . -0.079 8.848 5.219 1.00 98.80 240 A 1 ATOM 1964 O OD1 . ASP A 0 240 . -0.568 8.994 4.077 1.00 98.80 240 A 1 ATOM 1965 O OD2 . ASP A 0 240 . 1.141 8.998 5.457 1.00 98.80 240 A 1 ATOM 1966 N N . TRP A 0 241 . -3.457 8.758 8.501 1.00 98.87 241 A 1 ATOM 1967 C CA . TRP A 0 241 . -4.319 8.243 9.576 1.00 98.87 241 A 1 ATOM 1968 C C . TRP A 0 241 . -5.814 8.324 9.241 1.00 98.87 241 A 1 ATOM 1969 C CB . TRP A 0 241 . -4.012 8.960 10.896 1.00 98.87 241 A 1 ATOM 1970 O O . TRP A 0 241 . -6.574 7.437 9.629 1.00 98.87 241 A 1 ATOM 1971 C CG . TRP A 0 241 . -2.610 8.786 11.397 1.00 98.87 241 A 1 ATOM 1972 C CD1 . TRP A 0 241 . -1.758 9.782 11.729 1.00 98.87 241 A 1 ATOM 1973 C CD2 . TRP A 0 241 . -1.875 7.544 11.631 1.00 98.87 241 A 1 ATOM 1974 C CE2 . TRP A 0 241 . -0.566 7.873 12.092 1.00 98.87 241 A 1 ATOM 1975 C CE3 . TRP A 0 241 . -2.177 6.172 11.498 1.00 98.87 241 A 1 ATOM 1976 N NE1 . TRP A 0 241 . -0.548 9.249 12.125 1.00 98.87 241 A 1 ATOM 1977 C CH2 . TRP A 0 241 . 0.065 5.545 12.243 1.00 98.87 241 A 1 ATOM 1978 C CZ2 . TRP A 0 241 . 0.397 6.901 12.390 1.00 98.87 241 A 1 ATOM 1979 C CZ3 . TRP A 0 241 . -1.222 5.185 11.806 1.00 98.87 241 A 1 ATOM 1980 N N . TRP A 0 242 . -6.240 9.342 8.484 1.00 98.81 242 A 1 ATOM 1981 C CA . TRP A 0 242 . -7.590 9.370 7.913 1.00 98.81 242 A 1 ATOM 1982 C C . TRP A 0 242 . -7.790 8.210 6.936 1.00 98.81 242 A 1 ATOM 1983 C CB . TRP A 0 242 . -7.845 10.709 7.216 1.00 98.81 242 A 1 ATOM 1984 O O . TRP A 0 242 . -8.751 7.454 7.074 1.00 98.81 242 A 1 ATOM 1985 C CG . TRP A 0 242 . -9.126 10.772 6.448 1.00 98.81 242 A 1 ATOM 1986 C CD1 . TRP A 0 242 . -9.319 10.319 5.186 1.00 98.81 242 A 1 ATOM 1987 C CD2 . TRP A 0 242 . -10.406 11.326 6.872 1.00 98.81 242 A 1 ATOM 1988 C CE2 . TRP A 0 242 . -11.349 11.132 5.819 1.00 98.81 242 A 1 ATOM 1989 C CE3 . TRP A 0 242 . -10.857 11.999 8.030 1.00 98.81 242 A 1 ATOM 1990 N NE1 . TRP A 0 242 . -10.629 10.533 4.810 1.00 98.81 242 A 1 ATOM 1991 C CH2 . TRP A 0 242 . -13.095 12.240 7.076 1.00 98.81 242 A 1 ATOM 1992 C CZ2 . TRP A 0 242 . -12.676 11.563 5.919 1.00 98.81 242 A 1 ATOM 1993 C CZ3 . TRP A 0 242 . -12.183 12.466 8.122 1.00 98.81 242 A 1 ATOM 1994 N N . ALA A 0 243 . -6.853 8.029 6.002 1.00 98.86 243 A 1 ATOM 1995 C CA . ALA A 0 243 . -6.907 6.960 5.013 1.00 98.86 243 A 1 ATOM 1996 C C . ALA A 0 243 . -6.915 5.567 5.672 1.00 98.86 243 A 1 ATOM 1997 C CB . ALA A 0 243 . -5.740 7.149 4.042 1.00 98.86 243 A 1 ATOM 1998 O O . ALA A 0 243 . -7.651 4.687 5.231 1.00 98.86 243 A 1 ATOM 1999 N N . LEU A 0 244 . -6.192 5.371 6.784 1.00 98.93 244 A 1 ATOM 2000 C CA . LEU A 0 244 . -6.293 4.155 7.602 1.00 98.93 244 A 1 ATOM 2001 C C . LEU A 0 244 . -7.724 3.938 8.119 1.00 98.93 244 A 1 ATOM 2002 C CB . LEU A 0 244 . -5.293 4.232 8.771 1.00 98.93 244 A 1 ATOM 2003 O O . LEU A 0 244 . -8.216 2.812 8.111 1.00 98.93 244 A 1 ATOM 2004 C CG . LEU A 0 244 . -5.401 3.055 9.761 1.00 98.93 244 A 1 ATOM 2005 C CD1 . LEU A 0 244 . -5.016 1.720 9.123 1.00 98.93 244 A 1 ATOM 2006 C CD2 . LEU A 0 244 . -4.500 3.294 10.967 1.00 98.93 244 A 1 ATOM 2007 N N . GLY A 0 245 . -8.403 4.999 8.559 1.00 98.91 245 A 1 ATOM 2008 C CA . GLY A 0 245 . -9.811 4.936 8.952 1.00 98.91 245 A 1 ATOM 2009 C C . GLY A 0 245 . -10.720 4.490 7.803 1.00 98.91 245 A 1 ATOM 2010 O O . GLY A 0 245 . -11.585 3.637 8.007 1.00 98.91 245 A 1 ATOM 2011 N N . VAL A 0 246 . -10.495 5.015 6.595 1.00 98.89 246 A 1 ATOM 2012 C CA . VAL A 0 246 . -11.231 4.617 5.381 1.00 98.89 246 A 1 ATOM 2013 C C . VAL A 0 246 . -10.975 3.140 5.069 1.00 98.89 246 A 1 ATOM 2014 C CB . VAL A 0 246 . -10.870 5.521 4.182 1.00 98.89 246 A 1 ATOM 2015 O O . VAL A 0 246 . -11.934 2.387 4.913 1.00 98.89 246 A 1 ATOM 2016 C CG1 . VAL A 0 246 . -11.629 5.146 2.906 1.00 98.89 246 A 1 ATOM 2017 C CG2 . VAL A 0 246 . -11.201 6.993 4.473 1.00 98.89 246 A 1 ATOM 2018 N N . LEU A 0 247 . -9.712 2.698 5.102 1.00 98.87 247 A 1 ATOM 2019 C CA . LEU A 0 247 . -9.325 1.310 4.832 1.00 98.87 247 A 1 ATOM 2020 C C . LEU A 0 247 . -9.944 0.330 5.838 1.00 98.87 247 A 1 ATOM 2021 C CB . LEU A 0 247 . -7.786 1.203 4.855 1.00 98.87 247 A 1 ATOM 2022 O O . LEU A 0 247 . -10.486 -0.702 5.450 1.00 98.87 247 A 1 ATOM 2023 C CG . LEU A 0 247 . -7.268 -0.201 4.490 1.00 98.87 247 A 1 ATOM 2024 C CD1 . LEU A 0 247 . -7.518 -0.558 3.027 1.00 98.87 247 A 1 ATOM 2025 C CD2 . LEU A 0 247 . -5.775 -0.297 4.777 1.00 98.87 247 A 1 ATOM 2026 N N . ILE A 0 248 . -9.881 0.633 7.141 1.00 98.92 248 A 1 ATOM 2027 C CA . ILE A 0 248 . -10.471 -0.218 8.187 1.00 98.92 248 A 1 ATOM 2028 C C . ILE A 0 248 . -11.984 -0.341 7.983 1.00 98.92 248 A 1 ATOM 2029 C CB . ILE A 0 248 . -10.133 0.320 9.597 1.00 98.92 248 A 1 ATOM 2030 O O . ILE A 0 248 . -12.526 -1.442 8.100 1.00 98.92 248 A 1 ATOM 2031 C CG1 . ILE A 0 248 . -8.637 0.138 9.915 1.00 98.92 248 A 1 ATOM 2032 C CG2 . ILE A 0 248 . -10.956 -0.407 10.678 1.00 98.92 248 A 1 ATOM 2033 C CD1 . ILE A 0 248 . -8.189 0.864 11.192 1.00 98.92 248 A 1 ATOM 2034 N N . TYR A 0 249 . -12.660 0.774 7.682 1.00 98.87 249 A 1 ATOM 2035 C CA . TYR A 0 249 . -14.085 0.759 7.372 1.00 98.87 249 A 1 ATOM 2036 C C . TYR A 0 249 . -14.353 -0.135 6.160 1.00 98.87 249 A 1 ATOM 2037 C CB . TYR A 0 249 . -14.596 2.193 7.148 1.00 98.87 249 A 1 ATOM 2038 O O . TYR A 0 249 . -15.192 -1.030 6.249 1.00 98.87 249 A 1 ATOM 2039 C CG . TYR A 0 249 . -16.096 2.299 6.914 1.00 98.87 249 A 1 ATOM 2040 C CD1 . TYR A 0 249 . -16.678 1.791 5.736 1.00 98.87 249 A 1 ATOM 2041 C CD2 . TYR A 0 249 . -16.918 2.933 7.867 1.00 98.87 249 A 1 ATOM 2042 C CE1 . TYR A 0 249 . -18.065 1.862 5.530 1.00 98.87 249 A 1 ATOM 2043 C CE2 . TYR A 0 249 . -18.307 3.033 7.653 1.00 98.87 249 A 1 ATOM 2044 O OH . TYR A 0 249 . -20.222 2.592 6.269 1.00 98.87 249 A 1 ATOM 2045 C CZ . TYR A 0 249 . -18.885 2.487 6.485 1.00 98.87 249 A 1 ATOM 2046 N N . GLU A 0 250 . -13.632 0.074 5.056 1.00 98.75 250 A 1 ATOM 2047 C CA . GLU A 0 250 . -13.861 -0.652 3.809 1.00 98.75 250 A 1 ATOM 2048 C C . GLU A 0 250 . -13.616 -2.153 3.962 1.00 98.75 250 A 1 ATOM 2049 C CB . GLU A 0 250 . -13.038 -0.038 2.666 1.00 98.75 250 A 1 ATOM 2050 O O . GLU A 0 250 . -14.457 -2.949 3.551 1.00 98.75 250 A 1 ATOM 2051 C CG . GLU A 0 250 . -13.356 -0.773 1.355 1.00 98.75 250 A 1 ATOM 2052 C CD . GLU A 0 250 . -12.926 -0.055 0.075 1.00 98.75 250 A 1 ATOM 2053 O OE1 . GLU A 0 250 . -13.444 -0.477 -0.987 1.00 98.75 250 A 1 ATOM 2054 O OE2 . GLU A 0 250 . -12.134 0.906 0.163 1.00 98.75 250 A 1 ATOM 2055 N N . MET A 0 251 . -12.542 -2.556 4.644 1.00 98.76 251 A 1 ATOM 2056 C CA . MET A 0 251 . -12.286 -3.967 4.932 1.00 98.76 251 A 1 ATOM 2057 C C . MET A 0 251 . -13.428 -4.608 5.731 1.00 98.76 251 A 1 ATOM 2058 C CB . MET A 0 251 . -10.976 -4.124 5.712 1.00 98.76 251 A 1 ATOM 2059 O O . MET A 0 251 . -13.830 -5.726 5.422 1.00 98.76 251 A 1 ATOM 2060 C CG . MET A 0 251 . -9.724 -3.904 4.859 1.00 98.76 251 A 1 ATOM 2061 S SD . MET A 0 251 . -8.182 -4.350 5.712 1.00 98.76 251 A 1 ATOM 2062 C CE . MET A 0 251 . -8.162 -3.156 7.076 1.00 98.76 251 A 1 ATOM 2063 N N . ALA A 0 252 . -13.947 -3.931 6.760 1.00 98.67 252 A 1 ATOM 2064 C CA . ALA A 0 252 . -14.957 -4.502 7.655 1.00 98.67 252 A 1 ATOM 2065 C C . ALA A 0 252 . -16.390 -4.448 7.084 1.00 98.67 252 A 1 ATOM 2066 C CB . ALA A 0 252 . -14.848 -3.782 9.004 1.00 98.67 252 A 1 ATOM 2067 O O . ALA A 0 252 . -17.224 -5.297 7.421 1.00 98.67 252 A 1 ATOM 2068 N N . ALA A 0 253 . -16.690 -3.451 6.244 1.00 98.46 253 A 1 ATOM 2069 C CA . ALA A 0 253 . -18.002 -3.247 5.626 1.00 98.46 253 A 1 ATOM 2070 C C . ALA A 0 253 . -18.133 -3.906 4.244 1.00 98.46 253 A 1 ATOM 2071 C CB . ALA A 0 253 . -18.271 -1.740 5.519 1.00 98.46 253 A 1 ATOM 2072 O O . ALA A 0 253 . -19.230 -4.334 3.888 1.00 98.46 253 A 1 ATOM 2073 N N . GLY A 0 254 . -17.036 -3.992 3.485 1.00 97.89 254 A 1 ATOM 2074 C CA . GLY A 0 254 . -17.011 -4.383 2.070 1.00 97.89 254 A 1 ATOM 2075 C C . GLY A 0 254 . -17.163 -3.221 1.082 1.00 97.89 254 A 1 ATOM 2076 O O . GLY A 0 254 . -17.180 -3.423 -0.131 1.00 97.89 254 A 1 ATOM 2077 N N . TYR A 0 255 . -17.303 -1.996 1.585 1.00 97.76 255 A 1 ATOM 2078 C CA . TYR A 0 255 . -17.468 -0.772 0.802 1.00 97.76 255 A 1 ATOM 2079 C C . TYR A 0 255 . -16.927 0.431 1.590 1.00 97.76 255 A 1 ATOM 2080 C CB . TYR A 0 255 . -18.954 -0.588 0.446 1.00 97.76 255 A 1 ATOM 2081 O O . TYR A 0 255 . -16.947 0.393 2.824 1.00 97.76 255 A 1 ATOM 2082 C CG . TYR A 0 255 . -19.902 -0.548 1.633 1.00 97.76 255 A 1 ATOM 2083 C CD1 . TYR A 0 255 . -20.537 -1.724 2.080 1.00 97.76 255 A 1 ATOM 2084 C CD2 . TYR A 0 255 . -20.147 0.671 2.292 1.00 97.76 255 A 1 ATOM 2085 C CE1 . TYR A 0 255 . -21.423 -1.679 3.173 1.00 97.76 255 A 1 ATOM 2086 C CE2 . TYR A 0 255 . -21.016 0.721 3.394 1.00 97.76 255 A 1 ATOM 2087 O OH . TYR A 0 255 . -22.525 -0.383 4.875 1.00 97.76 255 A 1 ATOM 2088 C CZ . TYR A 0 255 . -21.664 -0.453 3.828 1.00 97.76 255 A 1 ATOM 2089 N N . PRO A 0 256 . -16.451 1.500 0.929 1.00 98.15 256 A 1 ATOM 2090 C CA . PRO A 0 256 . -15.876 2.654 1.616 1.00 98.15 256 A 1 ATOM 2091 C C . PRO A 0 256 . -16.947 3.487 2.357 1.00 98.15 256 A 1 ATOM 2092 C CB . PRO A 0 256 . -15.135 3.443 0.530 1.00 98.15 256 A 1 ATOM 2093 O O . PRO A 0 256 . -18.124 3.458 1.997 1.00 98.15 256 A 1 ATOM 2094 C CG . PRO A 0 256 . -15.918 3.110 -0.735 1.00 98.15 256 A 1 ATOM 2095 C CD . PRO A 0 256 . -16.360 1.667 -0.516 1.00 98.15 256 A 1 ATOM 2096 N N . PRO A 0 257 . -16.575 4.265 3.394 1.00 98.47 257 A 1 ATOM 2097 C CA . PRO A 0 257 . -17.512 5.088 4.170 1.00 98.47 257 A 1 ATOM 2098 C C . PRO A 0 257 . -18.148 6.223 3.359 1.00 98.47 257 A 1 ATOM 2099 C CB . PRO A 0 257 . -16.682 5.659 5.326 1.00 98.47 257 A 1 ATOM 2100 O O . PRO A 0 257 . -19.252 6.673 3.682 1.00 98.47 257 A 1 ATOM 2101 C CG . PRO A 0 257 . -15.243 5.629 4.810 1.00 98.47 257 A 1 ATOM 2102 C CD . PRO A 0 257 . -15.219 4.414 3.889 1.00 98.47 257 A 1 ATOM 2103 N N . PHE A 0 258 . -17.456 6.686 2.318 1.00 98.19 258 A 1 ATOM 2104 C CA . PHE A 0 258 . -17.894 7.749 1.425 1.00 98.19 258 A 1 ATOM 2105 C C . PHE A 0 258 . -17.788 7.247 -0.014 1.00 98.19 258 A 1 ATOM 2106 C CB . PHE A 0 258 . -17.044 9.012 1.645 1.00 98.19 258 A 1 ATOM 2107 O O . PHE A 0 258 . -16.697 6.966 -0.491 1.00 98.19 258 A 1 ATOM 2108 C CG . PHE A 0 258 . -16.795 9.377 3.097 1.00 98.19 258 A 1 ATOM 2109 C CD1 . PHE A 0 258 . -17.806 9.970 3.874 1.00 98.19 258 A 1 ATOM 2110 C CD2 . PHE A 0 258 . -15.537 9.118 3.672 1.00 98.19 258 A 1 ATOM 2111 C CE1 . PHE A 0 258 . -17.546 10.352 5.202 1.00 98.19 258 A 1 ATOM 2112 C CE2 . PHE A 0 258 . -15.286 9.468 5.009 1.00 98.19 258 A 1 ATOM 2113 C CZ . PHE A 0 258 . -16.279 10.113 5.764 1.00 98.19 258 A 1 ATOM 2114 N N . PHE A 0 259 . -18.926 7.126 -0.692 1.00 96.31 259 A 1 ATOM 2115 C CA . PHE A 0 259 . -19.007 6.731 -2.098 1.00 96.31 259 A 1 ATOM 2116 C C . PHE A 0 259 . -20.151 7.471 -2.786 1.00 96.31 259 A 1 ATOM 2117 C CB . PHE A 0 259 . -19.197 5.215 -2.230 1.00 96.31 259 A 1 ATOM 2118 O O . PHE A 0 259 . -21.153 7.826 -2.147 1.00 96.31 259 A 1 ATOM 2119 C CG . PHE A 0 259 . -20.460 4.664 -1.595 1.00 96.31 259 A 1 ATOM 2120 C CD1 . PHE A 0 259 . -20.481 4.340 -0.227 1.00 96.31 259 A 1 ATOM 2121 C CD2 . PHE A 0 259 . -21.613 4.461 -2.375 1.00 96.31 259 A 1 ATOM 2122 C CE1 . PHE A 0 259 . -21.643 3.812 0.362 1.00 96.31 259 A 1 ATOM 2123 C CE2 . PHE A 0 259 . -22.779 3.939 -1.788 1.00 96.31 259 A 1 ATOM 2124 C CZ . PHE A 0 259 . -22.794 3.610 -0.420 1.00 96.31 259 A 1 ATOM 2125 N N . ALA A 0 260 . -19.987 7.725 -4.076 1.00 97.18 260 A 1 ATOM 2126 C CA . ALA A 0 260 . -20.969 8.300 -4.984 1.00 97.18 260 A 1 ATOM 2127 C C . ALA A 0 260 . -20.471 8.103 -6.427 1.00 97.18 260 A 1 ATOM 2128 C CB . ALA A 0 260 . -21.132 9.792 -4.671 1.00 97.18 260 A 1 ATOM 2129 O O . ALA A 0 260 . -19.318 7.726 -6.620 1.00 97.18 260 A 1 ATOM 2130 N N . ASP A 0 261 . -21.307 8.397 -7.420 1.00 96.09 261 A 1 ATOM 2131 C CA . ASP A 0 261 . -20.950 8.174 -8.829 1.00 96.09 261 A 1 ATOM 2132 C C . ASP A 0 261 . -19.936 9.200 -9.353 1.00 96.09 261 A 1 ATOM 2133 C CB . ASP A 0 261 . -22.218 8.225 -9.692 1.00 96.09 261 A 1 ATOM 2134 O O . ASP A 0 261 . -19.187 8.921 -10.286 1.00 96.09 261 A 1 ATOM 2135 C CG . ASP A 0 261 . -23.289 7.225 -9.249 1.00 96.09 261 A 1 ATOM 2136 O OD1 . ASP A 0 261 . -22.922 6.117 -8.804 1.00 96.09 261 A 1 ATOM 2137 O OD2 . ASP A 0 261 . -24.476 7.615 -9.298 1.00 96.09 261 A 1 ATOM 2138 N N . GLN A 0 262 . -19.923 10.406 -8.774 1.00 96.81 262 A 1 ATOM 2139 C CA . GLN A 0 262 . -19.028 11.488 -9.176 1.00 96.81 262 A 1 ATOM 2140 C C . GLN A 0 262 . -18.093 11.888 -8.028 1.00 96.81 262 A 1 ATOM 2141 C CB . GLN A 0 262 . -19.840 12.694 -9.673 1.00 96.81 262 A 1 ATOM 2142 O O . GLN A 0 262 . -18.571 12.085 -6.905 1.00 96.81 262 A 1 ATOM 2143 C CG . GLN A 0 262 . -20.668 12.375 -10.929 1.00 96.81 262 A 1 ATOM 2144 C CD . GLN A 0 262 . -19.799 11.956 -12.113 1.00 96.81 262 A 1 ATOM 2145 N NE2 . GLN A 0 262 . -20.189 10.950 -12.861 1.00 96.81 262 A 1 ATOM 2146 O OE1 . GLN A 0 262 . -18.753 12.529 -12.376 1.00 96.81 262 A 1 ATOM 2147 N N . PRO A 0 263 . -16.791 12.128 -8.289 1.00 96.28 263 A 1 ATOM 2148 C CA . PRO A 0 263 . -15.832 12.519 -7.253 1.00 96.28 263 A 1 ATOM 2149 C C . PRO A 0 263 . -16.277 13.724 -6.416 1.00 96.28 263 A 1 ATOM 2150 C CB . PRO A 0 263 . -14.528 12.810 -8.001 1.00 96.28 263 A 1 ATOM 2151 O O . PRO A 0 263 . -16.103 13.731 -5.202 1.00 96.28 263 A 1 ATOM 2152 C CG . PRO A 0 263 . -14.608 11.883 -9.211 1.00 96.28 263 A 1 ATOM 2153 C CD . PRO A 0 263 . -16.096 11.885 -9.551 1.00 96.28 263 A 1 ATOM 2154 N N . ILE A 0 264 . -16.935 14.712 -7.031 1.00 96.48 264 A 1 ATOM 2155 C CA . ILE A 0 264 . -17.421 15.904 -6.320 1.00 96.48 264 A 1 ATOM 2156 C C . ILE A 0 264 . -18.423 15.565 -5.204 1.00 96.48 264 A 1 ATOM 2157 C CB . ILE A 0 264 . -17.984 16.926 -7.332 1.00 96.48 264 A 1 ATOM 2158 O O . ILE A 0 264 . -18.363 16.136 -4.119 1.00 96.48 264 A 1 ATOM 2159 C CG1 . ILE A 0 264 . -18.233 18.315 -6.709 1.00 96.48 264 A 1 ATOM 2160 C CG2 . ILE A 0 264 . -19.280 16.444 -8.011 1.00 96.48 264 A 1 ATOM 2161 C CD1 . ILE A 0 264 . -16.968 18.971 -6.140 1.00 96.48 264 A 1 ATOM 2162 N N . GLN A 0 265 . -19.284 14.570 -5.421 1.00 97.90 265 A 1 ATOM 2163 C CA . GLN A 0 265 . -20.260 14.119 -4.429 1.00 97.90 265 A 1 ATOM 2164 C C . GLN A 0 265 . -19.582 13.341 -3.292 1.00 97.90 265 A 1 ATOM 2165 C CB . GLN A 0 265 . -21.281 13.213 -5.122 1.00 97.90 265 A 1 ATOM 2166 O O . GLN A 0 265 . -20.017 13.406 -2.140 1.00 97.90 265 A 1 ATOM 2167 C CG . GLN A 0 265 . -22.121 13.904 -6.205 1.00 97.90 265 A 1 ATOM 2168 C CD . GLN A 0 265 . -22.960 12.898 -6.989 1.00 97.90 265 A 1 ATOM 2169 N NE2 . GLN A 0 265 . -24.113 13.288 -7.482 1.00 97.90 265 A 1 ATOM 2170 O OE1 . GLN A 0 265 . -22.596 11.749 -7.182 1.00 97.90 265 A 1 ATOM 2171 N N . ILE A 0 266 . -18.504 12.608 -3.596 1.00 98.02 266 A 1 ATOM 2172 C CA . ILE A 0 266 . -17.667 11.954 -2.581 1.00 98.02 266 A 1 ATOM 2173 C C . ILE A 0 266 . -17.024 13.025 -1.692 1.00 98.02 266 A 1 ATOM 2174 C CB . ILE A 0 266 . -16.605 11.032 -3.233 1.00 98.02 266 A 1 ATOM 2175 O O . ILE A 0 266 . -17.086 12.932 -0.465 1.00 98.02 266 A 1 ATOM 2176 C CG1 . ILE A 0 266 . -17.274 9.975 -4.139 1.00 98.02 266 A 1 ATOM 2177 C CG2 . ILE A 0 266 . -15.759 10.346 -2.147 1.00 98.02 266 A 1 ATOM 2178 C CD1 . ILE A 0 266 . -16.297 9.052 -4.876 1.00 98.02 266 A 1 ATOM 2179 N N . TYR A 0 267 . -16.489 14.086 -2.299 1.00 97.93 267 A 1 ATOM 2180 C CA . TYR A 0 267 . -15.846 15.190 -1.588 1.00 97.93 267 A 1 ATOM 2181 C C . TYR A 0 267 . -16.799 15.913 -0.635 1.00 97.93 267 A 1 ATOM 2182 C CB . TYR A 0 267 . -15.245 16.167 -2.609 1.00 97.93 267 A 1 ATOM 2183 O O . TYR A 0 267 . -16.445 16.149 0.522 1.00 97.93 267 A 1 ATOM 2184 C CG . TYR A 0 267 . -14.192 15.607 -3.550 1.00 97.93 267 A 1 ATOM 2185 C CD1 . TYR A 0 267 . -13.534 14.386 -3.284 1.00 97.93 267 A 1 ATOM 2186 C CD2 . TYR A 0 267 . -13.884 16.321 -4.725 1.00 97.93 267 A 1 ATOM 2187 C CE1 . TYR A 0 267 . -12.609 13.871 -4.203 1.00 97.93 267 A 1 ATOM 2188 C CE2 . TYR A 0 267 . -12.946 15.811 -5.643 1.00 97.93 267 A 1 ATOM 2189 O OH . TYR A 0 267 . -11.409 14.065 -6.259 1.00 97.93 267 A 1 ATOM 2190 C CZ . TYR A 0 267 . -12.311 14.577 -5.383 1.00 97.93 267 A 1 ATOM 2191 N N . GLU A 0 268 . -18.028 16.197 -1.072 1.00 97.77 268 A 1 ATOM 2192 C CA . GLU A 0 268 . -19.068 16.785 -0.219 1.00 97.77 268 A 1 ATOM 2193 C C . GLU A 0 268 . -19.354 15.921 1.019 1.00 97.77 268 A 1 ATOM 2194 C CB . GLU A 0 268 . -20.359 16.957 -1.030 1.00 97.77 268 A 1 ATOM 2195 O O . GLU A 0 268 . -19.429 16.436 2.139 1.00 97.77 268 A 1 ATOM 2196 C CG . GLU A 0 268 . -20.276 18.105 -2.047 1.00 97.77 268 A 1 ATOM 2197 C CD . GLU A 0 268 . -21.511 18.176 -2.962 1.00 97.77 268 A 1 ATOM 2198 O OE1 . GLU A 0 268 . -21.526 19.080 -3.825 1.00 97.77 268 A 1 ATOM 2199 O OE2 . GLU A 0 268 . -22.434 17.344 -2.789 1.00 97.77 268 A 1 ATOM 2200 N N . LYS A 0 269 . -19.454 14.595 0.846 1.00 98.14 269 A 1 ATOM 2201 C CA . LYS A 0 269 . -19.681 13.648 1.952 1.00 98.14 269 A 1 ATOM 2202 C C . LYS A 0 269 . -18.503 13.587 2.925 1.00 98.14 269 A 1 ATOM 2203 C CB . LYS A 0 269 . -19.970 12.248 1.395 1.00 98.14 269 A 1 ATOM 2204 O O . LYS A 0 269 . -18.721 13.554 4.138 1.00 98.14 269 A 1 ATOM 2205 C CG . LYS A 0 269 . -21.330 12.145 0.698 1.00 98.14 269 A 1 ATOM 2206 C CD . LYS A 0 269 . -21.519 10.730 0.137 1.00 98.14 269 A 1 ATOM 2207 C CE . LYS A 0 269 . -22.871 10.630 -0.571 1.00 98.14 269 A 1 ATOM 2208 N NZ . LYS A 0 269 . -23.179 9.230 -0.952 1.00 98.14 269 A 1 ATOM 2209 N N . ILE A 0 270 . -17.273 13.591 2.409 1.00 98.23 270 A 1 ATOM 2210 C CA . ILE A 0 270 . -16.051 13.593 3.224 1.00 98.23 270 A 1 ATOM 2211 C C . ILE A 0 270 . -15.994 14.858 4.086 1.00 98.23 270 A 1 ATOM 2212 C CB . ILE A 0 270 . -14.801 13.448 2.323 1.00 98.23 270 A 1 ATOM 2213 O O . ILE A 0 270 . -15.843 14.775 5.307 1.00 98.23 270 A 1 ATOM 2214 C CG1 . ILE A 0 270 . -14.701 12.002 1.796 1.00 98.23 270 A 1 ATOM 2215 C CG2 . ILE A 0 270 . -13.528 13.832 3.099 1.00 98.23 270 A 1 ATOM 2216 C CD1 . ILE A 0 270 . -13.698 11.813 0.653 1.00 98.23 270 A 1 ATOM 2217 N N . VAL A 0 271 . -16.173 16.032 3.472 1.00 97.52 271 A 1 ATOM 2218 C CA . VAL A 0 271 . -16.109 17.324 4.172 1.00 97.52 271 A 1 ATOM 2219 C C . VAL A 0 271 . -17.239 17.469 5.193 1.00 97.52 271 A 1 ATOM 2220 C CB . VAL A 0 271 . -16.098 18.484 3.157 1.00 97.52 271 A 1 ATOM 2221 O O . VAL A 0 271 . -17.032 18.068 6.248 1.00 97.52 271 A 1 ATOM 2222 C CG1 . VAL A 0 271 . -16.181 19.862 3.829 1.00 97.52 271 A 1 ATOM 2223 C CG2 . VAL A 0 271 . -14.799 18.462 2.338 1.00 97.52 271 A 1 ATOM 2224 N N . SER A 0 272 . -18.414 16.876 4.947 1.00 96.85 272 A 1 ATOM 2225 C CA . SER A 0 272 . -19.510 16.904 5.920 1.00 96.85 272 A 1 ATOM 2226 C C . SER A 0 272 . -19.219 16.093 7.192 1.00 96.85 272 A 1 ATOM 2227 C CB . SER A 0 272 . -20.837 16.466 5.275 1.00 96.85 272 A 1 ATOM 2228 O O . SER A 0 272 . -19.939 16.253 8.177 1.00 96.85 272 A 1 ATOM 2229 O OG . SER A 0 272 . -21.149 15.106 5.519 1.00 96.85 272 A 1 ATOM 2230 N N . GLY A 0 273 . -18.256 15.161 7.162 1.00 94.19 273 A 1 ATOM 2231 C CA . GLY A 0 273 . -17.878 14.312 8.300 1.00 94.19 273 A 1 ATOM 2232 C C . GLY A 0 273 . -18.963 13.338 8.781 1.00 94.19 273 A 1 ATOM 2233 O O . GLY A 0 273 . -18.871 12.802 9.885 1.00 94.19 273 A 1 ATOM 2234 N N . LYS A 0 274 . -20.022 13.109 7.991 1.00 95.47 274 A 1 ATOM 2235 C CA . LYS A 0 274 . -21.176 12.291 8.404 1.00 95.47 274 A 1 ATOM 2236 C C . LYS A 0 274 . -20.979 10.838 7.976 1.00 95.47 274 A 1 ATOM 2237 C CB . LYS A 0 274 . -22.497 12.871 7.868 1.00 95.47 274 A 1 ATOM 2238 O O . LYS A 0 274 . -21.397 10.445 6.891 1.00 95.47 274 A 1 ATOM 2239 C CG . LYS A 0 274 . -22.894 14.190 8.548 1.00 95.47 274 A 1 ATOM 2240 C CD . LYS A 0 274 . -24.214 14.722 7.972 1.00 95.47 274 A 1 ATOM 2241 C CE . LYS A 0 274 . -24.564 16.073 8.609 1.00 95.47 274 A 1 ATOM 2242 N NZ . LYS A 0 274 . -25.773 16.679 7.993 1.00 95.47 274 A 1 ATOM 2243 N N . VAL A 0 275 . -20.388 10.031 8.854 1.00 97.32 275 A 1 ATOM 2244 C CA . VAL A 0 275 . -20.175 8.592 8.619 1.00 97.32 275 A 1 ATOM 2245 C C . VAL A 0 275 . -21.355 7.774 9.149 1.00 97.32 275 A 1 ATOM 2246 C CB . VAL A 0 275 . -18.848 8.111 9.236 1.00 97.32 275 A 1 ATOM 2247 O O . VAL A 0 275 . -21.728 7.888 10.318 1.00 97.32 275 A 1 ATOM 2248 C CG1 . VAL A 0 275 . -18.569 6.646 8.872 1.00 97.32 275 A 1 ATOM 2249 C CG2 . VAL A 0 275 . -17.666 8.941 8.729 1.00 97.32 275 A 1 ATOM 2250 N N . LYS A 0 276 . -21.930 6.909 8.305 1.00 97.35 276 A 1 ATOM 2251 C CA . LYS A 0 276 . -22.905 5.887 8.724 1.00 97.35 276 A 1 ATOM 2252 C C . LYS A 0 276 . -22.184 4.562 8.946 1.00 97.35 276 A 1 ATOM 2253 C CB . LYS A 0 276 . -24.024 5.728 7.683 1.00 97.35 276 A 1 ATOM 2254 O O . LYS A 0 276 . -21.457 4.109 8.069 1.00 97.35 276 A 1 ATOM 2255 C CG . LYS A 0 276 . -24.943 6.957 7.602 1.00 97.35 276 A 1 ATOM 2256 C CD . LYS A 0 276 . -26.082 6.701 6.604 1.00 97.35 276 A 1 ATOM 2257 C CE . LYS A 0 276 . -27.014 7.916 6.509 1.00 97.35 276 A 1 ATOM 2258 N NZ . LYS A 0 276 . -28.109 7.687 5.530 1.00 97.35 276 A 1 ATOM 2259 N N . PHE A 0 277 . -22.405 3.923 10.092 1.00 98.42 277 A 1 ATOM 2260 C CA . PHE A 0 277 . -21.777 2.641 10.419 1.00 98.42 277 A 1 ATOM 2261 C C . PHE A 0 277 . -22.749 1.474 10.217 1.00 98.42 277 A 1 ATOM 2262 C CB . PHE A 0 277 . -21.246 2.659 11.854 1.00 98.42 277 A 1 ATOM 2263 O O . PHE A 0 277 . -23.903 1.587 10.641 1.00 98.42 277 A 1 ATOM 2264 C CG . PHE A 0 277 . -20.179 3.708 12.076 1.00 98.42 277 A 1 ATOM 2265 C CD1 . PHE A 0 277 . -18.894 3.517 11.537 1.00 98.42 277 A 1 ATOM 2266 C CD2 . PHE A 0 277 . -20.478 4.894 12.774 1.00 98.42 277 A 1 ATOM 2267 C CE1 . PHE A 0 277 . -17.911 4.504 11.703 1.00 98.42 277 A 1 ATOM 2268 C CE2 . PHE A 0 277 . -19.490 5.881 12.938 1.00 98.42 277 A 1 ATOM 2269 C CZ . PHE A 0 277 . -18.204 5.683 12.407 1.00 98.42 277 A 1 ATOM 2270 N N . PRO A 0 278 . -22.296 0.340 9.654 1.00 98.46 278 A 1 ATOM 2271 C CA . PRO A 0 278 . -23.083 -0.884 9.635 1.00 98.46 278 A 1 ATOM 2272 C C . PRO A 0 278 . -23.497 -1.330 11.042 1.00 98.46 278 A 1 ATOM 2273 C CB . PRO A 0 278 . -22.209 -1.932 8.947 1.00 98.46 278 A 1 ATOM 2274 O O . PRO A 0 278 . -22.767 -1.148 12.024 1.00 98.46 278 A 1 ATOM 2275 C CG . PRO A 0 278 . -21.235 -1.112 8.109 1.00 98.46 278 A 1 ATOM 2276 C CD . PRO A 0 278 . -21.034 0.141 8.951 1.00 98.46 278 A 1 ATOM 2277 N N . SER A 0 279 . -24.668 -1.959 11.150 1.00 97.91 279 A 1 ATOM 2278 C CA . SER A 0 279 . -25.195 -2.455 12.430 1.00 97.91 279 A 1 ATOM 2279 C C . SER A 0 279 . -24.271 -3.488 13.077 1.00 97.91 279 A 1 ATOM 2280 C CB . SER A 0 279 . -26.588 -3.058 12.228 1.00 97.91 279 A 1 ATOM 2281 O O . SER A 0 279 . -24.108 -3.477 14.295 1.00 97.91 279 A 1 ATOM 2282 O OG . SER A 0 279 . -26.548 -4.046 11.215 1.00 97.91 279 A 1 ATOM 2283 N N . HIS A 0 280 . -23.615 -4.313 12.257 1.00 98.37 280 A 1 ATOM 2284 C CA . HIS A 0 280 . -22.719 -5.384 12.685 1.00 98.37 280 A 1 ATOM 2285 C C . HIS A 0 280 . -21.338 -4.911 13.172 1.00 98.37 280 A 1 ATOM 2286 C CB . HIS A 0 280 . -22.594 -6.403 11.541 1.00 98.37 280 A 1 ATOM 2287 O O . HIS A 0 280 . -20.571 -5.741 13.648 1.00 98.37 280 A 1 ATOM 2288 C CG . HIS A 0 280 . -21.955 -5.842 10.294 1.00 98.37 280 A 1 ATOM 2289 C CD2 . HIS A 0 280 . -20.624 -5.583 10.117 1.00 98.37 280 A 1 ATOM 2290 N ND1 . HIS A 0 280 . -22.594 -5.493 9.123 1.00 98.37 280 A 1 ATOM 2291 C CE1 . HIS A 0 280 . -21.665 -5.048 8.257 1.00 98.37 280 A 1 ATOM 2292 N NE2 . HIS A 0 280 . -20.457 -5.069 8.831 1.00 98.37 280 A 1 ATOM 2293 N N . PHE A 0 281 . -20.997 -3.622 13.051 1.00 98.72 281 A 1 ATOM 2294 C CA . PHE A 0 281 . -19.747 -3.098 13.613 1.00 98.72 281 A 1 ATOM 2295 C C . PHE A 0 281 . -19.820 -3.071 15.144 1.00 98.72 281 A 1 ATOM 2296 C CB . PHE A 0 281 . -19.451 -1.687 13.073 1.00 98.72 281 A 1 ATOM 2297 O O . PHE A 0 281 . -20.786 -2.551 15.720 1.00 98.72 281 A 1 ATOM 2298 C CG . PHE A 0 281 . -18.788 -1.564 11.720 1.00 98.72 281 A 1 ATOM 2299 C CD1 . PHE A 0 281 . -18.821 -2.614 10.786 1.00 98.72 281 A 1 ATOM 2300 C CD2 . PHE A 0 281 . -18.120 -0.368 11.393 1.00 98.72 281 A 1 ATOM 2301 C CE1 . PHE A 0 281 . -18.184 -2.480 9.545 1.00 98.72 281 A 1 ATOM 2302 C CE2 . PHE A 0 281 . -17.484 -0.233 10.147 1.00 98.72 281 A 1 ATOM 2303 C CZ . PHE A 0 281 . -17.506 -1.293 9.229 1.00 98.72 281 A 1 ATOM 2304 N N . SER A 0 282 . -18.763 -3.559 15.792 1.00 98.74 282 A 1 ATOM 2305 C CA . SER A 0 282 . -18.565 -3.459 17.235 1.00 98.74 282 A 1 ATOM 2306 C C . SER A 0 282 . -18.502 -2.002 17.699 1.00 98.74 282 A 1 ATOM 2307 C CB . SER A 0 282 . -17.310 -4.231 17.668 1.00 98.74 282 A 1 ATOM 2308 O O . SER A 0 282 . -18.229 -1.075 16.928 1.00 98.74 282 A 1 ATOM 2309 O OG . SER A 0 282 . -16.125 -3.598 17.227 1.00 98.74 282 A 1 ATOM 2310 N N . ASN A 0 283 . -18.764 -1.781 18.988 1.00 98.64 283 A 1 ATOM 2311 C CA . ASN A 0 283 . -18.670 -0.442 19.566 1.00 98.64 283 A 1 ATOM 2312 C C . ASN A 0 283 . -17.224 0.058 19.546 1.00 98.64 283 A 1 ATOM 2313 C CB . ASN A 0 283 . -19.247 -0.462 20.986 1.00 98.64 283 A 1 ATOM 2314 O O . ASN A 0 283 . -16.991 1.226 19.261 1.00 98.64 283 A 1 ATOM 2315 C CG . ASN A 0 283 . -20.758 -0.600 20.995 1.00 98.64 283 A 1 ATOM 2316 N ND2 . ASN A 0 283 . -21.308 -1.173 22.038 1.00 98.64 283 A 1 ATOM 2317 O OD1 . ASN A 0 283 . -21.464 -0.187 20.086 1.00 98.64 283 A 1 ATOM 2318 N N . GLU A 0 284 . -16.262 -0.833 19.778 1.00 98.69 284 A 1 ATOM 2319 C CA . GLU A 0 284 . -14.837 -0.541 19.704 1.00 98.69 284 A 1 ATOM 2320 C C . GLU A 0 284 . -14.420 -0.144 18.283 1.00 98.69 284 A 1 ATOM 2321 C CB . GLU A 0 284 . -14.027 -1.766 20.167 1.00 98.69 284 A 1 ATOM 2322 O O . GLU A 0 284 . -13.671 0.815 18.118 1.00 98.69 284 A 1 ATOM 2323 C CG . GLU A 0 284 . -14.204 -2.155 21.645 1.00 98.69 284 A 1 ATOM 2324 C CD . GLU A 0 284 . -15.543 -2.829 22.009 1.00 98.69 284 A 1 ATOM 2325 O OE1 . GLU A 0 284 . -15.818 -2.894 23.228 1.00 98.69 284 A 1 ATOM 2326 O OE2 . GLU A 0 284 . -16.299 -3.245 21.098 1.00 98.69 284 A 1 ATOM 2327 N N . LEU A 0 285 . -14.916 -0.823 17.245 1.00 98.85 285 A 1 ATOM 2328 C CA . LEU A 0 285 . -14.622 -0.436 15.864 1.00 98.85 285 A 1 ATOM 2329 C C . LEU A 0 285 . -15.201 0.945 15.539 1.00 98.85 285 A 1 ATOM 2330 C CB . LEU A 0 285 . -15.163 -1.508 14.907 1.00 98.85 285 A 1 ATOM 2331 O O . LEU A 0 285 . -14.500 1.805 15.010 1.00 98.85 285 A 1 ATOM 2332 C CG . LEU A 0 285 . -14.951 -1.180 13.421 1.00 98.85 285 A 1 ATOM 2333 C CD1 . LEU A 0 285 . -13.494 -0.893 13.072 1.00 98.85 285 A 1 ATOM 2334 C CD2 . LEU A 0 285 . -15.398 -2.356 12.561 1.00 98.85 285 A 1 ATOM 2335 N N . LYS A 0 286 . -16.471 1.180 15.892 1.00 98.82 286 A 1 ATOM 2336 C CA . LYS A 0 286 . -17.126 2.483 15.688 1.00 98.82 286 A 1 ATOM 2337 C C . LYS A 0 286 . -16.377 3.605 16.406 1.00 98.82 286 A 1 ATOM 2338 C CB . LYS A 0 286 . -18.584 2.428 16.169 1.00 98.82 286 A 1 ATOM 2339 O O . LYS A 0 286 . -16.240 4.686 15.843 1.00 98.82 286 A 1 ATOM 2340 C CG . LYS A 0 286 . -19.462 1.562 15.258 1.00 98.82 286 A 1 ATOM 2341 C CD . LYS A 0 286 . -20.859 1.335 15.857 1.00 98.82 286 A 1 ATOM 2342 C CE . LYS A 0 286 . -21.613 0.350 14.957 1.00 98.82 286 A 1 ATOM 2343 N NZ . LYS A 0 286 . -22.752 -0.316 15.627 1.00 98.82 286 A 1 ATOM 2344 N N . ASP A 0 287 . -15.910 3.362 17.627 1.00 98.75 287 A 1 ATOM 2345 C CA . ASP A 0 287 . -15.154 4.337 18.415 1.00 98.75 287 A 1 ATOM 2346 C C . ASP A 0 287 . -13.801 4.665 17.768 1.00 98.75 287 A 1 ATOM 2347 C CB . ASP A 0 287 . -14.994 3.808 19.847 1.00 98.75 287 A 1 ATOM 2348 O O . ASP A 0 287 . -13.494 5.836 17.549 1.00 98.75 287 A 1 ATOM 2349 C CG . ASP A 0 287 . -14.516 4.886 20.821 1.00 98.75 287 A 1 ATOM 2350 O OD1 . ASP A 0 287 . -15.112 5.987 20.782 1.00 98.75 287 A 1 ATOM 2351 O OD2 . ASP A 0 287 . -13.651 4.567 21.662 1.00 98.75 287 A 1 ATOM 2352 N N . LEU A 0 288 . -13.043 3.648 17.337 1.00 98.85 288 A 1 ATOM 2353 C CA . LEU A 0 288 . -11.786 3.858 16.610 1.00 98.85 288 A 1 ATOM 2354 C C . LEU A 0 288 . -12.010 4.692 15.343 1.00 98.85 288 A 1 ATOM 2355 C CB . LEU A 0 288 . -11.165 2.498 16.239 1.00 98.85 288 A 1 ATOM 2356 O O . LEU A 0 288 . -11.325 5.687 15.112 1.00 98.85 288 A 1 ATOM 2357 C CG . LEU A 0 288 . -9.842 2.614 15.459 1.00 98.85 288 A 1 ATOM 2358 C CD1 . LEU A 0 288 . -8.749 3.359 16.230 1.00 98.85 288 A 1 ATOM 2359 C CD2 . LEU A 0 288 . -9.322 1.219 15.126 1.00 98.85 288 A 1 ATOM 2360 N N . LEU A 0 289 . -12.993 4.299 14.528 1.00 98.88 289 A 1 ATOM 2361 C CA . LEU A 0 289 . -13.281 4.954 13.256 1.00 98.88 289 A 1 ATOM 2362 C C . LEU A 0 289 . -13.742 6.400 13.438 1.00 98.88 289 A 1 ATOM 2363 C CB . LEU A 0 289 . -14.332 4.147 12.485 1.00 98.88 289 A 1 ATOM 2364 O O . LEU A 0 289 . -13.338 7.248 12.655 1.00 98.88 289 A 1 ATOM 2365 C CG . LEU A 0 289 . -13.818 2.806 11.936 1.00 98.88 289 A 1 ATOM 2366 C CD1 . LEU A 0 289 . -14.986 2.047 11.312 1.00 98.88 289 A 1 ATOM 2367 C CD2 . LEU A 0 289 . -12.746 3.008 10.871 1.00 98.88 289 A 1 ATOM 2368 N N . LYS A 0 290 . -14.519 6.717 14.481 1.00 98.62 290 A 1 ATOM 2369 C CA . LYS A 0 290 . -14.884 8.110 14.806 1.00 98.62 290 A 1 ATOM 2370 C C . LYS A 0 290 . -13.670 8.984 15.127 1.00 98.62 290 A 1 ATOM 2371 C CB . LYS A 0 290 . -15.831 8.125 16.009 1.00 98.62 290 A 1 ATOM 2372 O O . LYS A 0 290 . -13.703 10.184 14.869 1.00 98.62 290 A 1 ATOM 2373 C CG . LYS A 0 290 . -17.266 7.740 15.637 1.00 98.62 290 A 1 ATOM 2374 C CD . LYS A 0 290 . -18.067 7.581 16.930 1.00 98.62 290 A 1 ATOM 2375 C CE . LYS A 0 290 . -19.507 7.171 16.635 1.00 98.62 290 A 1 ATOM 2376 N NZ . LYS A 0 290 . -20.263 7.038 17.903 1.00 98.62 290 A 1 ATOM 2377 N N . ASN A 0 291 . -12.621 8.395 15.695 1.00 98.69 291 A 1 ATOM 2378 C CA . ASN A 0 291 . -11.396 9.102 16.055 1.00 98.69 291 A 1 ATOM 2379 C C . ASN A 0 291 . -10.382 9.196 14.894 1.00 98.69 291 A 1 ATOM 2380 C CB . ASN A 0 291 . -10.810 8.424 17.297 1.00 98.69 291 A 1 ATOM 2381 O O . ASN A 0 291 . -9.596 10.143 14.853 1.00 98.69 291 A 1 ATOM 2382 C CG . ASN A 0 291 . -11.566 8.751 18.575 1.00 98.69 291 A 1 ATOM 2383 N ND2 . ASN A 0 291 . -12.293 7.812 19.130 1.00 98.69 291 A 1 ATOM 2384 O OD1 . ASN A 0 291 . -11.530 9.863 19.076 1.00 98.69 291 A 1 ATOM 2385 N N . LEU A 0 292 . -10.405 8.259 13.935 1.00 98.79 292 A 1 ATOM 2386 C CA . LEU A 0 292 . -9.595 8.315 12.704 1.00 98.79 292 A 1 ATOM 2387 C C . LEU A 0 292 . -10.254 9.167 11.608 1.00 98.79 292 A 1 ATOM 2388 C CB . LEU A 0 292 . -9.329 6.890 12.184 1.00 98.79 292 A 1 ATOM 2389 O O . LEU A 0 292 . -9.616 10.056 11.046 1.00 98.79 292 A 1 ATOM 2390 C CG . LEU A 0 292 . -8.394 6.035 13.058 1.00 98.79 292 A 1 ATOM 2391 C CD1 . LEU A 0 292 . -8.348 4.611 12.503 1.00 98.79 292 A 1 ATOM 2392 C CD2 . LEU A 0 292 . -6.960 6.568 13.083 1.00 98.79 292 A 1 ATOM 2393 N N . LEU A 0 293 . -11.550 8.960 11.352 1.00 98.75 293 A 1 ATOM 2394 C CA . LEU A 0 293 . -12.372 9.721 10.397 1.00 98.75 293 A 1 ATOM 2395 C C . LEU A 0 293 . -12.853 11.050 11.002 1.00 98.75 293 A 1 ATOM 2396 C CB . LEU A 0 293 . -13.535 8.860 9.865 1.00 98.75 293 A 1 ATOM 2397 O O . LEU A 0 293 . -14.005 11.461 10.855 1.00 98.75 293 A 1 ATOM 2398 C CG . LEU A 0 293 . -13.109 7.556 9.171 1.00 98.75 293 A 1 ATOM 2399 C CD1 . LEU A 0 293 . -14.349 6.767 8.747 1.00 98.75 293 A 1 ATOM 2400 C CD2 . LEU A 0 293 . -12.264 7.842 7.930 1.00 98.75 293 A 1 ATOM 2401 N N . GLN A 0 294 . -11.955 11.715 11.724 1.00 98.35 294 A 1 ATOM 2402 C CA . GLN A 0 294 . -12.208 12.980 12.390 1.00 98.35 294 A 1 ATOM 2403 C C . GLN A 0 294 . -11.809 14.142 11.474 1.00 98.35 294 A 1 ATOM 2404 C CB . GLN A 0 294 . -11.467 12.970 13.732 1.00 98.35 294 A 1 ATOM 2405 O O . GLN A 0 294 . -10.639 14.288 11.115 1.00 98.35 294 A 1 ATOM 2406 C CG . GLN A 0 294 . -11.634 14.274 14.510 1.00 98.35 294 A 1 ATOM 2407 C CD . GLN A 0 294 . -13.085 14.694 14.678 1.00 98.35 294 A 1 ATOM 2408 N NE2 . GLN A 0 294 . -13.824 14.060 15.558 1.00 98.35 294 A 1 ATOM 2409 O OE1 . GLN A 0 294 . -13.588 15.567 13.986 1.00 98.35 294 A 1 ATOM 2410 N N . VAL A 0 295 . -12.776 14.983 11.105 1.00 97.91 295 A 1 ATOM 2411 C CA . VAL A 0 295 . -12.548 16.156 10.241 1.00 97.91 295 A 1 ATOM 2412 C C . VAL A 0 295 . -11.657 17.187 10.940 1.00 97.91 295 A 1 ATOM 2413 C CB . VAL A 0 295 . -13.890 16.791 9.817 1.00 97.91 295 A 1 ATOM 2414 O O . VAL A 0 295 . -10.784 17.784 10.314 1.00 97.91 295 A 1 ATOM 2415 C CG1 . VAL A 0 295 . -13.694 18.025 8.927 1.00 97.91 295 A 1 ATOM 2416 C CG2 . VAL A 0 295 . -14.762 15.793 9.043 1.00 97.91 295 A 1 ATOM 2417 N N . ASP A 0 296 . -11.835 17.366 12.249 1.00 96.88 296 A 1 ATOM 2418 C CA . ASP A 0 296 . -11.006 18.253 13.061 1.00 96.88 296 A 1 ATOM 2419 C C . ASP A 0 296 . -9.634 17.619 13.350 1.00 96.88 296 A 1 ATOM 2420 C CB . ASP A 0 296 . -11.780 18.606 14.338 1.00 96.88 296 A 1 ATOM 2421 O O . ASP A 0 296 . -9.485 16.767 14.228 1.00 96.88 296 A 1 ATOM 2422 C CG . ASP A 0 296 . -11.072 19.613 15.249 1.00 96.88 296 A 1 ATOM 2423 O OD1 . ASP A 0 296 . -9.887 19.947 14.994 1.00 96.88 296 A 1 ATOM 2424 O OD2 . ASP A 0 296 . -11.735 20.014 16.239 1.00 96.88 296 A 1 ATOM 2425 N N . LEU A 0 297 . -8.601 18.071 12.633 1.00 95.19 297 A 1 ATOM 2426 C CA . LEU A 0 297 . -7.219 17.603 12.790 1.00 95.19 297 A 1 ATOM 2427 C C . LEU A 0 297 . -6.698 17.639 14.233 1.00 95.19 297 A 1 ATOM 2428 C CB . LEU A 0 297 . -6.301 18.478 11.916 1.00 95.19 297 A 1 ATOM 2429 O O . LEU A 0 297 . -5.831 16.837 14.578 1.00 95.19 297 A 1 ATOM 2430 C CG . LEU A 0 297 . -6.324 18.124 10.422 1.00 95.19 297 A 1 ATOM 2431 C CD1 . LEU A 0 297 . -5.490 19.147 9.647 1.00 95.19 297 A 1 ATOM 2432 C CD2 . LEU A 0 297 . -5.707 16.747 10.210 1.00 95.19 297 A 1 ATOM 2433 N N . THR A 0 298 . -7.213 18.539 15.076 1.00 96.10 298 A 1 ATOM 2434 C CA . THR A 0 298 . -6.791 18.664 16.483 1.00 96.10 298 A 1 ATOM 2435 C C . THR A 0 298 . -7.331 17.546 17.376 1.00 96.10 298 A 1 ATOM 2436 C CB . THR A 0 298 . -7.185 20.025 17.075 1.00 96.10 298 A 1 ATOM 2437 O O . THR A 0 298 . -6.903 17.409 18.519 1.00 96.10 298 A 1 ATOM 2438 C CG2 . THR A 0 298 . -6.733 21.202 16.209 1.00 96.10 298 A 1 ATOM 2439 O OG1 . THR A 0 298 . -8.576 20.129 17.268 1.00 96.10 298 A 1 ATOM 2440 N N . LYS A 0 299 . -8.256 16.734 16.849 1.00 98.06 299 A 1 ATOM 2441 C CA . LYS A 0 299 . -8.910 15.611 17.533 1.00 98.06 299 A 1 ATOM 2442 C C . LYS A 0 299 . -8.651 14.265 16.853 1.00 98.06 299 A 1 ATOM 2443 C CB . LYS A 0 299 . -10.412 15.899 17.621 1.00 98.06 299 A 1 ATOM 2444 O O . LYS A 0 299 . -9.075 13.237 17.374 1.00 98.06 299 A 1 ATOM 2445 C CG . LYS A 0 299 . -10.705 17.119 18.498 1.00 98.06 299 A 1 ATOM 2446 C CD . LYS A 0 299 . -12.194 17.450 18.435 1.00 98.06 299 A 1 ATOM 2447 C CE . LYS A 0 299 . -12.419 18.785 19.143 1.00 98.06 299 A 1 ATOM 2448 N NZ . LYS A 0 299 . -13.438 19.574 18.428 1.00 98.06 299 A 1 ATOM 2449 N N . ARG A 0 300 . -7.974 14.252 15.699 1.00 98.64 300 A 1 ATOM 2450 C CA . ARG A 0 300 . -7.713 13.027 14.936 1.00 98.64 300 A 1 ATOM 2451 C C . ARG A 0 300 . -6.622 12.187 15.597 1.00 98.64 300 A 1 ATOM 2452 C CB . ARG A 0 300 . -7.389 13.367 13.472 1.00 98.64 300 A 1 ATOM 2453 O O . ARG A 0 300 . -5.517 12.674 15.843 1.00 98.64 300 A 1 ATOM 2454 C CG . ARG A 0 300 . -7.442 12.103 12.595 1.00 98.64 300 A 1 ATOM 2455 C CD . ARG A 0 300 . -7.129 12.367 11.119 1.00 98.64 300 A 1 ATOM 2456 N NE . ARG A 0 300 . -8.079 13.310 10.494 1.00 98.64 300 A 1 ATOM 2457 N NH1 . ARG A 0 300 . -6.790 13.866 8.695 1.00 98.64 300 A 1 ATOM 2458 N NH2 . ARG A 0 300 . -8.731 14.904 9.005 1.00 98.64 300 A 1 ATOM 2459 C CZ . ARG A 0 300 . -7.869 14.013 9.398 1.00 98.64 300 A 1 ATOM 2460 N N . TYR A 0 301 . -6.913 10.911 15.834 1.00 98.63 301 A 1 ATOM 2461 C CA . TYR A 0 301 . -5.928 9.953 16.341 1.00 98.63 301 A 1 ATOM 2462 C C . TYR A 0 301 . -4.723 9.832 15.402 1.00 98.63 301 A 1 ATOM 2463 C CB . TYR A 0 301 . -6.585 8.589 16.567 1.00 98.63 301 A 1 ATOM 2464 O O . TYR A 0 301 . -4.846 9.988 14.189 1.00 98.63 301 A 1 ATOM 2465 C CG . TYR A 0 301 . -7.254 8.394 17.912 1.00 98.63 301 A 1 ATOM 2466 C CD1 . TYR A 0 301 . -7.736 9.483 18.674 1.00 98.63 301 A 1 ATOM 2467 C CD2 . TYR A 0 301 . -7.405 7.082 18.398 1.00 98.63 301 A 1 ATOM 2468 C CE1 . TYR A 0 301 . -8.395 9.254 19.895 1.00 98.63 301 A 1 ATOM 2469 C CE2 . TYR A 0 301 . -8.039 6.857 19.631 1.00 98.63 301 A 1 ATOM 2470 O OH . TYR A 0 301 . -9.196 7.709 21.546 1.00 98.63 301 A 1 ATOM 2471 C CZ . TYR A 0 301 . -8.550 7.937 20.375 1.00 98.63 301 A 1 ATOM 2472 N N . GLY A 0 302 . -3.540 9.597 15.975 1.00 98.21 302 A 1 ATOM 2473 C CA . GLY A 0 302 . -2.271 9.644 15.242 1.00 98.21 302 A 1 ATOM 2474 C C . GLY A 0 302 . -1.678 11.053 15.100 1.00 98.21 302 A 1 ATOM 2475 O O . GLY A 0 302 . -0.474 11.181 14.881 1.00 98.21 302 A 1 ATOM 2476 N N . ASN A 0 303 . -2.485 12.108 15.282 1.00 97.70 303 A 1 ATOM 2477 C CA . ASN A 0 303 . -2.063 13.515 15.210 1.00 97.70 303 A 1 ATOM 2478 C C . ASN A 0 303 . -2.165 14.264 16.558 1.00 97.70 303 A 1 ATOM 2479 C CB . ASN A 0 303 . -2.861 14.192 14.083 1.00 97.70 303 A 1 ATOM 2480 O O . ASN A 0 303 . -1.935 15.471 16.619 1.00 97.70 303 A 1 ATOM 2481 C CG . ASN A 0 303 . -2.281 15.541 13.684 1.00 97.70 303 A 1 ATOM 2482 N ND2 . ASN A 0 303 . -3.071 16.588 13.720 1.00 97.70 303 A 1 ATOM 2483 O OD1 . ASN A 0 303 . -1.128 15.672 13.293 1.00 97.70 303 A 1 ATOM 2484 N N . LEU A 0 304 . -2.512 13.565 17.643 1.00 97.32 304 A 1 ATOM 2485 C CA . LEU A 0 304 . -2.547 14.119 19.000 1.00 97.32 304 A 1 ATOM 2486 C C . LEU A 0 304 . -1.168 14.041 19.671 1.00 97.32 304 A 1 ATOM 2487 C CB . LEU A 0 304 . -3.603 13.377 19.839 1.00 97.32 304 A 1 ATOM 2488 O O . LEU A 0 304 . -0.205 13.531 19.100 1.00 97.32 304 A 1 ATOM 2489 C CG . LEU A 0 304 . -5.000 13.254 19.217 1.00 97.32 304 A 1 ATOM 2490 C CD1 . LEU A 0 304 . -5.967 12.601 20.203 1.00 97.32 304 A 1 ATOM 2491 C CD2 . LEU A 0 304 . -5.552 14.620 18.831 1.00 97.32 304 A 1 ATOM 2492 N N . LYS A 0 305 . -1.081 14.494 20.928 1.00 96.49 305 A 1 ATOM 2493 C CA . LYS A 0 305 . 0.163 14.487 21.717 1.00 96.49 305 A 1 ATOM 2494 C C . LYS A 0 305 . 0.804 13.096 21.836 1.00 96.49 305 A 1 ATOM 2495 C CB . LYS A 0 305 . -0.114 15.095 23.102 1.00 96.49 305 A 1 ATOM 2496 O O . LYS A 0 305 . 2.026 13.008 21.792 1.00 96.49 305 A 1 ATOM 2497 C CG . LYS A 0 305 . 1.174 15.270 23.923 1.00 96.49 305 A 1 ATOM 2498 C CD . LYS A 0 305 . 0.889 15.892 25.294 1.00 96.49 305 A 1 ATOM 2499 C CE . LYS A 0 305 . 2.197 15.984 26.088 1.00 96.49 305 A 1 ATOM 2500 N NZ . LYS A 0 305 . 1.979 16.520 27.455 1.00 96.49 305 A 1 ATOM 2501 N N . ASN A 0 306 . 0.011 12.027 21.961 1.00 95.47 306 A 1 ATOM 2502 C CA . ASN A 0 306 . 0.543 10.660 22.052 1.00 95.47 306 A 1 ATOM 2503 C C . ASN A 0 306 . 0.785 10.020 20.669 1.00 95.47 306 A 1 ATOM 2504 C CB . ASN A 0 306 . -0.388 9.781 22.895 1.00 95.47 306 A 1 ATOM 2505 O O . ASN A 0 306 . 1.270 8.891 20.586 1.00 95.47 306 A 1 ATOM 2506 C CG . ASN A 0 306 . -0.791 10.348 24.239 1.00 95.47 306 A 1 ATOM 2507 N ND2 . ASN A 0 306 . -2.036 10.156 24.605 1.00 95.47 306 A 1 ATOM 2508 O OD1 . ASN A 0 306 . -0.012 10.957 24.958 1.00 95.47 306 A 1 ATOM 2509 N N . GLY A 0 307 . 0.447 10.716 19.578 1.00 96.39 307 A 1 ATOM 2510 C CA . GLY A 0 307 . 0.651 10.256 18.209 1.00 96.39 307 A 1 ATOM 2511 C C . GLY A 0 307 . 0.014 8.892 17.936 1.00 96.39 307 A 1 ATOM 2512 O O . GLY A 0 307 . -1.164 8.661 18.211 1.00 96.39 307 A 1 ATOM 2513 N N . VAL A 0 308 . 0.808 7.972 17.385 1.00 97.37 308 A 1 ATOM 2514 C CA . VAL A 0 308 . 0.374 6.611 17.029 1.00 97.37 308 A 1 ATOM 2515 C C . VAL A 0 308 . -0.034 5.767 18.244 1.00 97.37 308 A 1 ATOM 2516 C CB . VAL A 0 308 . 1.478 5.922 16.206 1.00 97.37 308 A 1 ATOM 2517 O O . VAL A 0 308 . -0.808 4.820 18.101 1.00 97.37 308 A 1 ATOM 2518 C CG1 . VAL A 0 308 . 2.725 5.620 17.044 1.00 97.37 308 A 1 ATOM 2519 C CG2 . VAL A 0 308 . 0.978 4.641 15.539 1.00 97.37 308 A 1 ATOM 2520 N N . ALA A 0 309 . 0.415 6.116 19.455 1.00 97.03 309 A 1 ATOM 2521 C CA . ALA A 0 309 . 0.063 5.369 20.660 1.00 97.03 309 A 1 ATOM 2522 C C . ALA A 0 309 . -1.443 5.430 20.968 1.00 97.03 309 A 1 ATOM 2523 C CB . ALA A 0 309 . 0.908 5.874 21.832 1.00 97.03 309 A 1 ATOM 2524 O O . ALA A 0 309 . -1.980 4.455 21.493 1.00 97.03 309 A 1 ATOM 2525 N N . ASP A 0 310 . -2.144 6.508 20.587 1.00 98.12 310 A 1 ATOM 2526 C CA . ASP A 0 310 . -3.608 6.588 20.726 1.00 98.12 310 A 1 ATOM 2527 C C . ASP A 0 310 . -4.318 5.535 19.857 1.00 98.12 310 A 1 ATOM 2528 C CB . ASP A 0 310 . -4.111 7.997 20.368 1.00 98.12 310 A 1 ATOM 2529 O O . ASP A 0 310 . -5.353 4.997 20.247 1.00 98.12 310 A 1 ATOM 2530 C CG . ASP A 0 310 . -3.662 9.075 21.362 1.00 98.12 310 A 1 ATOM 2531 O OD1 . ASP A 0 310 . -3.639 8.814 22.589 1.00 98.12 310 A 1 ATOM 2532 O OD2 . ASP A 0 310 . -3.298 10.175 20.896 1.00 98.12 310 A 1 ATOM 2533 N N . ILE A 0 311 . -3.728 5.175 18.711 1.00 98.71 311 A 1 ATOM 2534 C CA . ILE A 0 311 . -4.225 4.109 17.832 1.00 98.71 311 A 1 ATOM 2535 C C . ILE A 0 311 . -3.837 2.742 18.404 1.00 98.71 311 A 1 ATOM 2536 C CB . ILE A 0 311 . -3.718 4.298 16.381 1.00 98.71 311 A 1 ATOM 2537 O O . ILE A 0 311 . -4.705 1.891 18.597 1.00 98.71 311 A 1 ATOM 2538 C CG1 . ILE A 0 311 . -4.120 5.688 15.839 1.00 98.71 311 A 1 ATOM 2539 C CG2 . ILE A 0 311 . -4.279 3.183 15.477 1.00 98.71 311 A 1 ATOM 2540 C CD1 . ILE A 0 311 . -3.503 6.043 14.483 1.00 98.71 311 A 1 ATOM 2541 N N . LYS A 0 312 . -2.552 2.535 18.730 1.00 98.32 312 A 1 ATOM 2542 C CA . LYS A 0 312 . -2.033 1.230 19.183 1.00 98.32 312 A 1 ATOM 2543 C C . LYS A 0 312 . -2.661 0.749 20.494 1.00 98.32 312 A 1 ATOM 2544 C CB . LYS A 0 312 . -0.494 1.246 19.281 1.00 98.32 312 A 1 ATOM 2545 O O . LYS A 0 312 . -2.874 -0.450 20.667 1.00 98.32 312 A 1 ATOM 2546 C CG . LYS A 0 312 . 0.164 1.303 17.892 1.00 98.32 312 A 1 ATOM 2547 C CD . LYS A 0 312 . 1.691 1.476 17.903 1.00 98.32 312 A 1 ATOM 2548 C CE . LYS A 0 312 . 2.491 0.232 18.311 1.00 98.32 312 A 1 ATOM 2549 N NZ . LYS A 0 312 . 3.940 0.472 18.067 1.00 98.32 312 A 1 ATOM 2550 N N . ASN A 0 313 . -2.992 1.680 21.390 1.00 97.56 313 A 1 ATOM 2551 C CA . ASN A 0 313 . -3.601 1.392 22.691 1.00 97.56 313 A 1 ATOM 2552 C C . ASN A 0 313 . -5.138 1.414 22.672 1.00 97.56 313 A 1 ATOM 2553 C CB . ASN A 0 313 . -3.038 2.376 23.727 1.00 97.56 313 A 1 ATOM 2554 O O . ASN A 0 313 . -5.772 1.155 23.703 1.00 97.56 313 A 1 ATOM 2555 C CG . ASN A 0 313 . -1.549 2.195 23.943 1.00 97.56 313 A 1 ATOM 2556 N ND2 . ASN A 0 313 . -0.815 3.266 24.119 1.00 97.56 313 A 1 ATOM 2557 O OD1 . ASN A 0 313 . -1.035 1.092 23.988 1.00 97.56 313 A 1 ATOM 2558 N N . HIS A 0 314 . -5.752 1.722 21.526 1.00 98.72 314 A 1 ATOM 2559 C CA . HIS A 0 314 . -7.201 1.739 21.399 1.00 98.72 314 A 1 ATOM 2560 C C . HIS A 0 314 . -7.794 0.347 21.675 1.00 98.72 314 A 1 ATOM 2561 C CB . HIS A 0 314 . -7.601 2.259 20.015 1.00 98.72 314 A 1 ATOM 2562 O O . HIS A 0 314 . -7.237 -0.677 21.279 1.00 98.72 314 A 1 ATOM 2563 C CG . HIS A 0 314 . -9.083 2.470 19.939 1.00 98.72 314 A 1 ATOM 2564 C CD2 . HIS A 0 314 . -9.774 3.530 20.456 1.00 98.72 314 A 1 ATOM 2565 N ND1 . HIS A 0 314 . -10.003 1.546 19.505 1.00 98.72 314 A 1 ATOM 2566 C CE1 . HIS A 0 314 . -11.222 2.030 19.783 1.00 98.72 314 A 1 ATOM 2567 N NE2 . HIS A 0 314 . -11.125 3.226 20.358 1.00 98.72 314 A 1 ATOM 2568 N N . LYS A 0 315 . -8.973 0.288 22.314 1.00 98.46 315 A 1 ATOM 2569 C CA . LYS A 0 315 . -9.616 -0.978 22.726 1.00 98.46 315 A 1 ATOM 2570 C C . LYS A 0 315 . -9.811 -1.960 21.574 1.00 98.46 315 A 1 ATOM 2571 C CB . LYS A 0 315 . -10.986 -0.705 23.356 1.00 98.46 315 A 1 ATOM 2572 O O . LYS A 0 315 . -9.676 -3.163 21.779 1.00 98.46 315 A 1 ATOM 2573 C CG . LYS A 0 315 . -10.892 -0.027 24.727 1.00 98.46 315 A 1 ATOM 2574 C CD . LYS A 0 315 . -12.313 0.204 25.253 1.00 98.46 315 A 1 ATOM 2575 C CE . LYS A 0 315 . -12.297 0.932 26.599 1.00 98.46 315 A 1 ATOM 2576 N NZ . LYS A 0 315 . -13.673 1.329 26.987 1.00 98.46 315 A 1 ATOM 2577 N N . TRP A 0 316 . -10.082 -1.452 20.372 1.00 98.78 316 A 1 ATOM 2578 C CA . TRP A 0 316 . -10.226 -2.288 19.181 1.00 98.78 316 A 1 ATOM 2579 C C . TRP A 0 316 . -8.953 -3.076 18.862 1.00 98.78 316 A 1 ATOM 2580 C CB . TRP A 0 316 . -10.656 -1.452 17.976 1.00 98.78 316 A 1 ATOM 2581 O O . TRP A 0 316 . -9.059 -4.219 18.443 1.00 98.78 316 A 1 ATOM 2582 C CG . TRP A 0 316 . -11.108 -2.289 16.822 1.00 98.78 316 A 1 ATOM 2583 C CD1 . TRP A 0 316 . -12.288 -2.942 16.749 1.00 98.78 316 A 1 ATOM 2584 C CD2 . TRP A 0 316 . -10.409 -2.592 15.574 1.00 98.78 316 A 1 ATOM 2585 C CE2 . TRP A 0 316 . -11.264 -3.407 14.770 1.00 98.78 316 A 1 ATOM 2586 C CE3 . TRP A 0 316 . -9.150 -2.248 15.035 1.00 98.78 316 A 1 ATOM 2587 N NE1 . TRP A 0 316 . -12.376 -3.624 15.556 1.00 98.78 316 A 1 ATOM 2588 C CH2 . TRP A 0 316 . -9.688 -3.385 12.941 1.00 98.78 316 A 1 ATOM 2589 C CZ2 . TRP A 0 316 . -10.918 -3.804 13.473 1.00 98.78 316 A 1 ATOM 2590 C CZ3 . TRP A 0 316 . -8.800 -2.631 13.727 1.00 98.78 316 A 1 ATOM 2591 N N . PHE A 0 317 . -7.766 -2.531 19.140 1.00 98.74 317 A 1 ATOM 2592 C CA . PHE A 0 317 . -6.491 -3.240 19.019 1.00 98.74 317 A 1 ATOM 2593 C C . PHE A 0 317 . -6.083 -3.987 20.297 1.00 98.74 317 A 1 ATOM 2594 C CB . PHE A 0 317 . -5.390 -2.272 18.562 1.00 98.74 317 A 1 ATOM 2595 O O . PHE A 0 317 . -5.002 -4.561 20.328 1.00 98.74 317 A 1 ATOM 2596 C CG . PHE A 0 317 . -5.482 -1.872 17.104 1.00 98.74 317 A 1 ATOM 2597 C CD1 . PHE A 0 317 . -5.122 -2.786 16.095 1.00 98.74 317 A 1 ATOM 2598 C CD2 . PHE A 0 317 . -5.881 -0.572 16.748 1.00 98.74 317 A 1 ATOM 2599 C CE1 . PHE A 0 317 . -5.164 -2.411 14.743 1.00 98.74 317 A 1 ATOM 2600 C CE2 . PHE A 0 317 . -5.907 -0.189 15.396 1.00 98.74 317 A 1 ATOM 2601 C CZ . PHE A 0 317 . -5.547 -1.106 14.394 1.00 98.74 317 A 1 ATOM 2602 N N . GLY A 0 318 . -6.925 -4.066 21.333 1.00 97.13 318 A 1 ATOM 2603 C CA . GLY A 0 318 . -6.545 -4.589 22.655 1.00 97.13 318 A 1 ATOM 2604 C C . GLY A 0 318 . -6.095 -6.058 22.711 1.00 97.13 318 A 1 ATOM 2605 O O . GLY A 0 318 . -5.586 -6.486 23.741 1.00 97.13 318 A 1 ATOM 2606 N N . SER A 0 319 . -6.278 -6.824 21.631 1.00 95.63 319 A 1 ATOM 2607 C CA . SER A 0 319 . -5.781 -8.203 21.461 1.00 95.63 319 A 1 ATOM 2608 C C . SER A 0 319 . -4.571 -8.310 20.519 1.00 95.63 319 A 1 ATOM 2609 C CB . SER A 0 319 . -6.916 -9.119 20.982 1.00 95.63 319 A 1 ATOM 2610 O O . SER A 0 319 . -4.163 -9.412 20.168 1.00 95.63 319 A 1 ATOM 2611 O OG . SER A 0 319 . -7.576 -8.587 19.841 1.00 95.63 319 A 1 ATOM 2612 N N . THR A 0 320 . -4.027 -7.180 20.069 1.00 97.99 320 A 1 ATOM 2613 C CA . THR A 0 320 . -2.967 -7.126 19.058 1.00 97.99 320 A 1 ATOM 2614 C C . THR A 0 320 . -1.608 -7.187 19.729 1.00 97.99 320 A 1 ATOM 2615 C CB . THR A 0 320 . -3.054 -5.849 18.211 1.00 97.99 320 A 1 ATOM 2616 O O . THR A 0 320 . -1.239 -6.280 20.476 1.00 97.99 320 A 1 ATOM 2617 C CG2 . THR A 0 320 . -2.158 -5.870 16.977 1.00 97.99 320 A 1 ATOM 2618 O OG1 . THR A 0 320 . -4.389 -5.680 17.799 1.00 97.99 320 A 1 ATOM 2619 N N . ASP A 0 321 . -0.834 -8.217 19.401 1.00 96.96 321 A 1 ATOM 2620 C CA . ASP A 0 321 . 0.584 -8.251 19.731 1.00 96.96 321 A 1 ATOM 2621 C C . ASP A 0 321 . 1.398 -7.592 18.603 1.00 96.96 321 A 1 ATOM 2622 C CB . ASP A 0 321 . 1.029 -9.671 20.094 1.00 96.96 321 A 1 ATOM 2623 O O . ASP A 0 321 . 1.708 -8.209 17.587 1.00 96.96 321 A 1 ATOM 2624 C CG . ASP A 0 321 . 2.435 -9.680 20.715 1.00 96.96 321 A 1 ATOM 2625 O OD1 . ASP A 0 321 . 3.294 -8.879 20.274 1.00 96.96 321 A 1 ATOM 2626 O OD2 . ASP A 0 321 . 2.632 -10.434 21.693 1.00 96.96 321 A 1 ATOM 2627 N N . TRP A 0 322 . 1.720 -6.309 18.771 1.00 97.04 322 A 1 ATOM 2628 C CA . TRP A 0 322 . 2.470 -5.489 17.822 1.00 97.04 322 A 1 ATOM 2629 C C . TRP A 0 322 . 3.856 -6.057 17.487 1.00 97.04 322 A 1 ATOM 2630 C CB . TRP A 0 322 . 2.594 -4.071 18.404 1.00 97.04 322 A 1 ATOM 2631 O O . TRP A 0 322 . 4.268 -5.975 16.331 1.00 97.04 322 A 1 ATOM 2632 C CG . TRP A 0 322 . 1.289 -3.356 18.608 1.00 97.04 322 A 1 ATOM 2633 C CD1 . TRP A 0 322 . 0.631 -3.164 19.775 1.00 97.04 322 A 1 ATOM 2634 C CD2 . TRP A 0 322 . 0.432 -2.770 17.590 1.00 97.04 322 A 1 ATOM 2635 C CE2 . TRP A 0 322 . -0.764 -2.301 18.209 1.00 97.04 322 A 1 ATOM 2636 C CE3 . TRP A 0 322 . 0.538 -2.610 16.198 1.00 97.04 322 A 1 ATOM 2637 N NE1 . TRP A 0 322 . -0.573 -2.529 19.548 1.00 97.04 322 A 1 ATOM 2638 C CH2 . TRP A 0 322 . -1.680 -1.584 16.094 1.00 97.04 322 A 1 ATOM 2639 C CZ2 . TRP A 0 322 . -1.823 -1.756 17.477 1.00 97.04 322 A 1 ATOM 2640 C CZ3 . TRP A 0 322 . -0.492 -1.997 15.468 1.00 97.04 322 A 1 ATOM 2641 N N . ILE A 0 323 . 4.569 -6.655 18.454 1.00 95.76 323 A 1 ATOM 2642 C CA . ILE A 0 323 . 5.875 -7.285 18.187 1.00 95.76 323 A 1 ATOM 2643 C C . ILE A 0 323 . 5.692 -8.564 17.390 1.00 95.76 323 A 1 ATOM 2644 C CB . ILE A 0 323 . 6.661 -7.580 19.484 1.00 95.76 323 A 1 ATOM 2645 O O . ILE A 0 323 . 6.417 -8.783 16.423 1.00 95.76 323 A 1 ATOM 2646 C CG1 . ILE A 0 323 . 7.114 -6.288 20.177 1.00 95.76 323 A 1 ATOM 2647 C CG2 . ILE A 0 323 . 7.895 -8.473 19.240 1.00 95.76 323 A 1 ATOM 2648 C CD1 . ILE A 0 323 . 8.021 -5.383 19.314 1.00 95.76 323 A 1 ATOM 2649 N N . ALA A 0 324 . 4.725 -9.401 17.761 1.00 96.79 324 A 1 ATOM 2650 C CA . ALA A 0 324 . 4.461 -10.624 17.019 1.00 96.79 324 A 1 ATOM 2651 C C . ALA A 0 324 . 3.986 -10.327 15.588 1.00 96.79 324 A 1 ATOM 2652 C CB . ALA A 0 324 . 3.450 -11.462 17.794 1.00 96.79 324 A 1 ATOM 2653 O O . ALA A 0 324 . 4.397 -11.025 14.666 1.00 96.79 324 A 1 ATOM 2654 N N . ILE A 0 325 . 3.190 -9.269 15.377 1.00 98.11 325 A 1 ATOM 2655 C CA . ILE A 0 325 . 2.837 -8.797 14.031 1.00 98.11 325 A 1 ATOM 2656 C C . ILE A 0 325 . 4.102 -8.383 13.276 1.00 98.11 325 A 1 ATOM 2657 C CB . ILE A 0 325 . 1.781 -7.666 14.072 1.00 98.11 325 A 1 ATOM 2658 O O . ILE A 0 325 . 4.343 -8.932 12.205 1.00 98.11 325 A 1 ATOM 2659 C CG1 . ILE A 0 325 . 0.403 -8.172 14.557 1.00 98.11 325 A 1 ATOM 2660 C CG2 . ILE A 0 325 . 1.624 -6.978 12.701 1.00 98.11 325 A 1 ATOM 2661 C CD1 . ILE A 0 325 . -0.372 -9.056 13.569 1.00 98.11 325 A 1 ATOM 2662 N N . TYR A 0 326 . 4.926 -7.488 13.839 1.00 97.12 326 A 1 ATOM 2663 C CA . TYR A 0 326 . 6.180 -7.026 13.222 1.00 97.12 326 A 1 ATOM 2664 C C . TYR A 0 326 . 7.113 -8.186 12.838 1.00 97.12 326 A 1 ATOM 2665 C CB . TYR A 0 326 . 6.894 -6.061 14.180 1.00 97.12 326 A 1 ATOM 2666 O O . TYR A 0 326 . 7.646 -8.222 11.733 1.00 97.12 326 A 1 ATOM 2667 C CG . TYR A 0 326 . 8.266 -5.640 13.690 1.00 97.12 326 A 1 ATOM 2668 C CD1 . TYR A 0 326 . 9.421 -6.245 14.226 1.00 97.12 326 A 1 ATOM 2669 C CD2 . TYR A 0 326 . 8.385 -4.694 12.654 1.00 97.12 326 A 1 ATOM 2670 C CE1 . TYR A 0 326 . 10.693 -5.924 13.714 1.00 97.12 326 A 1 ATOM 2671 C CE2 . TYR A 0 326 . 9.656 -4.366 12.147 1.00 97.12 326 A 1 ATOM 2672 O OH . TYR A 0 326 . 12.019 -4.703 12.126 1.00 97.12 326 A 1 ATOM 2673 C CZ . TYR A 0 326 . 10.808 -4.989 12.664 1.00 97.12 326 A 1 ATOM 2674 N N . GLN A 0 327 . 7.260 -9.171 13.727 1.00 96.65 327 A 1 ATOM 2675 C CA . GLN A 0 327 . 8.099 -10.357 13.527 1.00 96.65 327 A 1 ATOM 2676 C C . GLN A 0 327 . 7.457 -11.425 12.628 1.00 96.65 327 A 1 ATOM 2677 C CB . GLN A 0 327 . 8.472 -10.951 14.897 1.00 96.65 327 A 1 ATOM 2678 O O . GLN A 0 327 . 8.018 -12.510 12.495 1.00 96.65 327 A 1 ATOM 2679 C CG . GLN A 0 327 . 9.388 -10.022 15.704 1.00 96.65 327 A 1 ATOM 2680 C CD . GLN A 0 327 . 9.785 -10.591 17.063 1.00 96.65 327 A 1 ATOM 2681 N NE2 . GLN A 0 327 . 10.783 -10.020 17.698 1.00 96.65 327 A 1 ATOM 2682 O OE1 . GLN A 0 327 . 9.246 -11.563 17.581 1.00 96.65 327 A 1 ATOM 2683 N N . LYS A 0 328 . 6.279 -11.153 12.054 1.00 97.75 328 A 1 ATOM 2684 C CA . LYS A 0 328 . 5.483 -12.098 11.261 1.00 97.75 328 A 1 ATOM 2685 C C . LYS A 0 328 . 5.199 -13.441 11.969 1.00 97.75 328 A 1 ATOM 2686 C CB . LYS A 0 328 . 6.052 -12.263 9.840 1.00 97.75 328 A 1 ATOM 2687 O O . LYS A 0 328 . 5.254 -14.504 11.362 1.00 97.75 328 A 1 ATOM 2688 C CG . LYS A 0 328 . 6.094 -10.958 9.025 1.00 97.75 328 A 1 ATOM 2689 C CD . LYS A 0 328 . 6.377 -11.270 7.544 1.00 97.75 328 A 1 ATOM 2690 C CE . LYS A 0 328 . 6.282 -10.016 6.664 1.00 97.75 328 A 1 ATOM 2691 N NZ . LYS A 0 328 . 6.336 -10.337 5.210 1.00 97.75 328 A 1 ATOM 2692 N N . LYS A 0 329 . 4.919 -13.400 13.277 1.00 97.70 329 A 1 ATOM 2693 C CA . LYS A 0 329 . 4.657 -14.575 14.140 1.00 97.70 329 A 1 ATOM 2694 C C . LYS A 0 329 . 3.176 -14.866 14.385 1.00 97.70 329 A 1 ATOM 2695 C CB . LYS A 0 329 . 5.375 -14.401 15.485 1.00 97.70 329 A 1 ATOM 2696 O O . LYS A 0 329 . 2.856 -15.833 15.072 1.00 97.70 329 A 1 ATOM 2697 C CG . LYS A 0 329 . 6.892 -14.529 15.351 1.00 97.70 329 A 1 ATOM 2698 C CD . LYS A 0 329 . 7.543 -14.391 16.727 1.00 97.70 329 A 1 ATOM 2699 C CE . LYS A 0 329 . 9.049 -14.614 16.593 1.00 97.70 329 A 1 ATOM 2700 N NZ . LYS A 0 329 . 9.744 -14.270 17.852 1.00 97.70 329 A 1 ATOM 2701 N N . ILE A 0 330 . 2.280 -14.015 13.896 1.00 97.56 330 A 1 ATOM 2702 C CA . ILE A 0 330 . 0.837 -14.227 14.008 1.00 97.56 330 A 1 ATOM 2703 C C . ILE A 0 330 . 0.377 -15.010 12.781 1.00 97.56 330 A 1 ATOM 2704 C CB . ILE A 0 330 . 0.095 -12.884 14.184 1.00 97.56 330 A 1 ATOM 2705 O O . ILE A 0 330 . 0.726 -14.667 11.657 1.00 97.56 330 A 1 ATOM 2706 C CG1 . ILE A 0 330 . 0.544 -12.118 15.451 1.00 97.56 330 A 1 ATOM 2707 C CG2 . ILE A 0 330 . -1.431 -13.075 14.201 1.00 97.56 330 A 1 ATOM 2708 C CD1 . ILE A 0 330 . 0.365 -12.878 16.774 1.00 97.56 330 A 1 ATOM 2709 N N . GLU A 0 331 . -0.411 -16.057 12.990 1.00 97.44 331 A 1 ATOM 2710 C CA . GLU A 0 331 . -1.012 -16.797 11.882 1.00 97.44 331 A 1 ATOM 2711 C C . GLU A 0 331 . -1.922 -15.868 11.065 1.00 97.44 331 A 1 ATOM 2712 C CB . GLU A 0 331 . -1.764 -18.007 12.440 1.00 97.44 331 A 1 ATOM 2713 O O . GLU A 0 331 . -2.815 -15.211 11.611 1.00 97.44 331 A 1 ATOM 2714 C CG . GLU A 0 331 . -2.276 -18.938 11.332 1.00 97.44 331 A 1 ATOM 2715 C CD . GLU A 0 331 . -2.988 -20.182 11.888 1.00 97.44 331 A 1 ATOM 2716 O OE1 . GLU A 0 331 . -3.433 -21.004 11.058 1.00 97.44 331 A 1 ATOM 2717 O OE2 . GLU A 0 331 . -3.088 -20.310 13.132 1.00 97.44 331 A 1 ATOM 2718 N N . ALA A 0 332 . -1.669 -15.780 9.757 1.00 97.79 332 A 1 ATOM 2719 C CA . ALA A 0 332 . -2.450 -14.921 8.886 1.00 97.79 332 A 1 ATOM 2720 C C . ALA A 0 332 . -3.876 -15.485 8.717 1.00 97.79 332 A 1 ATOM 2721 C CB . ALA A 0 332 . -1.732 -14.740 7.548 1.00 97.79 332 A 1 ATOM 2722 O O . ALA A 0 332 . -4.045 -16.676 8.462 1.00 97.79 332 A 1 ATOM 2723 N N . PRO A 0 333 . -4.920 -14.641 8.784 1.00 96.52 333 A 1 ATOM 2724 C CA . PRO A 0 333 . -6.319 -15.064 8.640 1.00 96.52 333 A 1 ATOM 2725 C C . PRO A 0 333 . -6.672 -15.548 7.225 1.00 96.52 333 A 1 ATOM 2726 C CB . PRO A 0 333 . -7.131 -13.817 9.006 1.00 96.52 333 A 1 ATOM 2727 O O . PRO A 0 333 . -7.740 -16.120 7.012 1.00 96.52 333 A 1 ATOM 2728 C CG . PRO A 0 333 . -6.197 -12.675 8.606 1.00 96.52 333 A 1 ATOM 2729 C CD . PRO A 0 333 . -4.827 -13.207 8.972 1.00 96.52 333 A 1 ATOM 2730 N N . PHE A 0 334 . -5.807 -15.278 6.250 1.00 94.41 334 A 1 ATOM 2731 C CA . PHE A 0 334 . -5.973 -15.661 4.860 1.00 94.41 334 A 1 ATOM 2732 C C . PHE A 0 334 . -4.602 -15.924 4.239 1.00 94.41 334 A 1 ATOM 2733 C CB . PHE A 0 334 . -6.713 -14.542 4.118 1.00 94.41 334 A 1 ATOM 2734 O O . PHE A 0 334 . -3.704 -15.088 4.349 1.00 94.41 334 A 1 ATOM 2735 C CG . PHE A 0 334 . -6.716 -14.715 2.615 1.00 94.41 334 A 1 ATOM 2736 C CD1 . PHE A 0 334 . -5.847 -13.950 1.814 1.00 94.41 334 A 1 ATOM 2737 C CD2 . PHE A 0 334 . -7.549 -15.682 2.024 1.00 94.41 334 A 1 ATOM 2738 C CE1 . PHE A 0 334 . -5.816 -14.148 0.424 1.00 94.41 334 A 1 ATOM 2739 C CE2 . PHE A 0 334 . -7.513 -15.884 0.635 1.00 94.41 334 A 1 ATOM 2740 C CZ . PHE A 0 334 . -6.646 -15.118 -0.162 1.00 94.41 334 A 1 ATOM 2741 N N . LEU A 0 335 . -4.473 -17.064 3.559 1.00 95.29 335 A 1 ATOM 2742 C CA . LEU A 0 335 . -3.311 -17.415 2.752 1.00 95.29 335 A 1 ATOM 2743 C C . LEU A 0 335 . -3.733 -17.472 1.276 1.00 95.29 335 A 1 ATOM 2744 C CB . LEU A 0 335 . -2.719 -18.756 3.222 1.00 95.29 335 A 1 ATOM 2745 O O . LEU A 0 335 . -4.640 -18.244 0.939 1.00 95.29 335 A 1 ATOM 2746 C CG . LEU A 0 335 . -2.131 -18.735 4.646 1.00 95.29 335 A 1 ATOM 2747 C CD1 . LEU A 0 335 . -1.658 -20.139 5.020 1.00 95.29 335 A 1 ATOM 2748 C CD2 . LEU A 0 335 . -0.941 -17.785 4.761 1.00 95.29 335 A 1 ATOM 2749 N N . PRO A 0 336 . -3.111 -16.678 0.388 1.00 93.51 336 A 1 ATOM 2750 C CA . PRO A 0 336 . -3.389 -16.756 -1.037 1.00 93.51 336 A 1 ATOM 2751 C C . PRO A 0 336 . -2.912 -18.101 -1.598 1.00 93.51 336 A 1 ATOM 2752 C CB . PRO A 0 336 . -2.670 -15.561 -1.665 1.00 93.51 336 A 1 ATOM 2753 O O . PRO A 0 336 . -1.932 -18.686 -1.137 1.00 93.51 336 A 1 ATOM 2754 C CG . PRO A 0 336 . -1.493 -15.327 -0.718 1.00 93.51 336 A 1 ATOM 2755 C CD . PRO A 0 336 . -2.039 -15.725 0.649 1.00 93.51 336 A 1 ATOM 2756 N N . LYS A 0 337 . -3.607 -18.607 -2.621 1.00 92.77 337 A 1 ATOM 2757 C CA . LYS A 0 337 . -3.169 -19.816 -3.325 1.00 92.77 337 A 1 ATOM 2758 C C . LYS A 0 337 . -1.978 -19.455 -4.212 1.00 92.77 337 A 1 ATOM 2759 C CB . LYS A 0 337 . -4.316 -20.421 -4.149 1.00 92.77 337 A 1 ATOM 2760 O O . LYS A 0 337 . -2.147 -18.681 -5.149 1.00 92.77 337 A 1 ATOM 2761 C CG . LYS A 0 337 . -5.441 -20.989 -3.272 1.00 92.77 337 A 1 ATOM 2762 C CD . LYS A 0 337 . -6.526 -21.628 -4.149 1.00 92.77 337 A 1 ATOM 2763 C CE . LYS A 0 337 . -7.651 -22.195 -3.277 1.00 92.77 337 A 1 ATOM 2764 N NZ . LYS A 0 337 . -8.715 -22.818 -4.104 1.00 92.77 337 A 1 ATOM 2765 N N . CYS A 0 338 . -0.815 -20.040 -3.937 1.00 91.32 338 A 1 ATOM 2766 C CA . CYS A 0 338 . 0.391 -19.896 -4.752 1.00 91.32 338 A 1 ATOM 2767 C C . CYS A 0 338 . 0.965 -21.289 -5.055 1.00 91.32 338 A 1 ATOM 2768 C CB . CYS A 0 338 . 1.414 -19.003 -4.026 1.00 91.32 338 A 1 ATOM 2769 O O . CYS A 0 338 . 1.243 -22.062 -4.140 1.00 91.32 338 A 1 ATOM 2770 S SG . CYS A 0 338 . 0.720 -17.359 -3.660 1.00 91.32 338 A 1 ATOM 2771 N N . ARG A 0 339 . 1.139 -21.621 -6.337 1.00 90.72 339 A 1 ATOM 2772 C CA . ARG A 0 339 . 1.623 -22.922 -6.836 1.00 90.72 339 A 1 ATOM 2773 C C . ARG A 0 339 . 3.142 -23.076 -6.797 1.00 90.72 339 A 1 ATOM 2774 C CB . ARG A 0 339 . 1.100 -23.148 -8.265 1.00 90.72 339 A 1 ATOM 2775 O O . ARG A 0 339 . 3.642 -24.178 -6.997 1.00 90.72 339 A 1 ATOM 2776 C CG . ARG A 0 339 . -0.415 -23.390 -8.280 1.00 90.72 339 A 1 ATOM 2777 C CD . ARG A 0 339 . -0.934 -23.614 -9.703 1.00 90.72 339 A 1 ATOM 2778 N NE . ARG A 0 339 . -1.317 -22.351 -10.352 1.00 90.72 339 A 1 ATOM 2779 N NH1 . ARG A 0 339 . -2.059 -23.244 -12.340 1.00 90.72 339 A 1 ATOM 2780 N NH2 . ARG A 0 339 . -2.402 -21.089 -11.879 1.00 90.72 339 A 1 ATOM 2781 C CZ . ARG A 0 339 . -1.917 -22.236 -11.522 1.00 90.72 339 A 1 ATOM 2782 N N . GLY A 0 340 . 3.874 -21.995 -6.551 1.00 91.54 340 A 1 ATOM 2783 C CA . GLY A 0 340 . 5.328 -22.006 -6.452 1.00 91.54 340 A 1 ATOM 2784 C C . GLY A 0 340 . 5.957 -20.661 -6.819 1.00 91.54 340 A 1 ATOM 2785 O O . GLY A 0 340 . 5.242 -19.678 -7.041 1.00 91.54 340 A 1 ATOM 2786 N N . PRO A 0 341 . 7.298 -20.602 -6.881 1.00 91.44 341 A 1 ATOM 2787 C CA . PRO A 0 341 . 8.024 -19.407 -7.298 1.00 91.44 341 A 1 ATOM 2788 C C . PRO A 0 341 . 7.623 -18.969 -8.713 1.00 91.44 341 A 1 ATOM 2789 C CB . PRO A 0 341 . 9.510 -19.781 -7.215 1.00 91.44 341 A 1 ATOM 2790 O O . PRO A 0 341 . 7.626 -19.781 -9.636 1.00 91.44 341 A 1 ATOM 2791 C CG . PRO A 0 341 . 9.541 -20.940 -6.220 1.00 91.44 341 A 1 ATOM 2792 C CD . PRO A 0 341 . 8.227 -21.659 -6.504 1.00 91.44 341 A 1 ATOM 2793 N N . GLY A 0 342 . 7.288 -17.687 -8.881 1.00 93.80 342 A 1 ATOM 2794 C CA . GLY A 0 342 . 6.853 -17.127 -10.165 1.00 93.80 342 A 1 ATOM 2795 C C . GLY A 0 342 . 5.380 -17.370 -10.518 1.00 93.80 342 A 1 ATOM 2796 O O . GLY A 0 342 . 4.960 -16.996 -11.609 1.00 93.80 342 A 1 ATOM 2797 N N . ASP A 0 343 . 4.576 -17.964 -9.626 1.00 95.25 343 A 1 ATOM 2798 C CA . ASP A 0 343 . 3.131 -18.074 -9.851 1.00 95.25 343 A 1 ATOM 2799 C C . ASP A 0 343 . 2.466 -16.688 -9.826 1.00 95.25 343 A 1 ATOM 2800 C CB . ASP A 0 343 . 2.477 -19.024 -8.836 1.00 95.25 343 A 1 ATOM 2801 O O . ASP A 0 343 . 2.383 -16.042 -8.782 1.00 95.25 343 A 1 ATOM 2802 C CG . ASP A 0 343 . 0.978 -19.235 -9.101 1.00 95.25 343 A 1 ATOM 2803 O OD1 . ASP A 0 343 . 0.443 -18.785 -10.138 1.00 95.25 343 A 1 ATOM 2804 O OD2 . ASP A 0 343 . 0.321 -19.917 -8.290 1.00 95.25 343 A 1 ATOM 2805 N N . ALA A 0 344 . 1.978 -16.259 -10.990 1.00 93.72 344 A 1 ATOM 2806 C CA . ALA A 0 344 . 1.254 -15.009 -11.195 1.00 93.72 344 A 1 ATOM 2807 C C . ALA A 0 344 . -0.261 -15.212 -11.379 1.00 93.72 344 A 1 ATOM 2808 C CB . ALA A 0 344 . 1.905 -14.251 -12.358 1.00 93.72 344 A 1 ATOM 2809 O O . ALA A 0 344 . -0.927 -14.359 -11.954 1.00 93.72 344 A 1 ATOM 2810 N N . SER A 0 345 . -0.832 -16.330 -10.919 1.00 93.31 345 A 1 ATOM 2811 C CA . SER A 0 345 . -2.268 -16.609 -11.098 1.00 93.31 345 A 1 ATOM 2812 C C . SER A 0 345 . -3.216 -15.819 -10.195 1.00 93.31 345 A 1 ATOM 2813 C CB . SER A 0 345 . -2.553 -18.102 -11.020 1.00 93.31 345 A 1 ATOM 2814 O O . SER A 0 345 . -4.426 -15.877 -10.393 1.00 93.31 345 A 1 ATOM 2815 O OG . SER A 0 345 . -2.168 -18.724 -9.807 1.00 93.31 345 A 1 ATOM 2816 N N . ASN A 0 346 . -2.686 -15.055 -9.237 1.00 92.84 346 A 1 ATOM 2817 C CA . ASN A 0 346 . -3.458 -14.050 -8.498 1.00 92.84 346 A 1 ATOM 2818 C C . ASN A 0 346 . -3.475 -12.674 -9.195 1.00 92.84 346 A 1 ATOM 2819 C CB . ASN A 0 346 . -2.952 -13.958 -7.048 1.00 92.84 346 A 1 ATOM 2820 O O . ASN A 0 346 . -4.006 -11.728 -8.619 1.00 92.84 346 A 1 ATOM 2821 C CG . ASN A 0 346 . -3.132 -15.252 -6.277 1.00 92.84 346 A 1 ATOM 2822 N ND2 . ASN A 0 346 . -2.049 -15.849 -5.836 1.00 92.84 346 A 1 ATOM 2823 O OD1 . ASN A 0 346 . -4.240 -15.732 -6.066 1.00 92.84 346 A 1 ATOM 2824 N N . PHE A 0 347 . -2.893 -12.561 -10.394 1.00 89.81 347 A 1 ATOM 2825 C CA . PHE A 0 347 . -2.887 -11.354 -11.220 1.00 89.81 347 A 1 ATOM 2826 C C . PHE A 0 347 . -3.680 -11.585 -12.501 1.00 89.81 347 A 1 ATOM 2827 C CB . PHE A 0 347 . -1.451 -10.946 -11.574 1.00 89.81 347 A 1 ATOM 2828 O O . PHE A 0 347 . -3.676 -12.694 -13.045 1.00 89.81 347 A 1 ATOM 2829 C CG . PHE A 0 347 . -0.611 -10.551 -10.382 1.00 89.81 347 A 1 ATOM 2830 C CD1 . PHE A 0 347 . -0.505 -9.195 -10.028 1.00 89.81 347 A 1 ATOM 2831 C CD2 . PHE A 0 347 . 0.055 -11.532 -9.624 1.00 89.81 347 A 1 ATOM 2832 C CE1 . PHE A 0 347 . 0.271 -8.819 -8.921 1.00 89.81 347 A 1 ATOM 2833 C CE2 . PHE A 0 347 . 0.829 -11.156 -8.513 1.00 89.81 347 A 1 ATOM 2834 C CZ . PHE A 0 347 . 0.941 -9.797 -8.169 1.00 89.81 347 A 1 ATOM 2835 N N . ASP A 0 348 . -4.293 -10.519 -13.001 1.00 89.05 348 A 1 ATOM 2836 C CA . ASP A 0 348 . -5.025 -10.541 -14.261 1.00 89.05 348 A 1 ATOM 2837 C C . ASP A 0 348 . -4.094 -10.831 -15.454 1.00 89.05 348 A 1 ATOM 2838 C CB . ASP A 0 348 . -5.817 -9.231 -14.422 1.00 89.05 348 A 1 ATOM 2839 O O . ASP A 0 348 . -2.858 -10.777 -15.369 1.00 89.05 348 A 1 ATOM 2840 C CG . ASP A 0 348 . -6.940 -9.066 -13.384 1.00 89.05 348 A 1 ATOM 2841 O OD1 . ASP A 0 348 . -7.436 -10.097 -12.868 1.00 89.05 348 A 1 ATOM 2842 O OD2 . ASP A 0 348 . -7.315 -7.904 -13.122 1.00 89.05 348 A 1 ATOM 2843 N N . ASP A 0 349 . -4.696 -11.211 -16.577 1.00 91.47 349 A 1 ATOM 2844 C CA . ASP A 0 349 . -3.999 -11.391 -17.847 1.00 91.47 349 A 1 ATOM 2845 C C . ASP A 0 349 . -4.068 -10.093 -18.661 1.00 91.47 349 A 1 ATOM 2846 C CB . ASP A 0 349 . -4.568 -12.600 -18.608 1.00 91.47 349 A 1 ATOM 2847 O O . ASP A 0 349 . -5.134 -9.500 -18.824 1.00 91.47 349 A 1 ATOM 2848 C CG . ASP A 0 349 . -4.264 -13.937 -17.917 1.00 91.47 349 A 1 ATOM 2849 O OD1 . ASP A 0 349 . -3.087 -14.152 -17.533 1.00 91.47 349 A 1 ATOM 2850 O OD2 . ASP A 0 349 . -5.190 -14.763 -17.778 1.00 91.47 349 A 1 ATOM 2851 N N . TYR A 0 350 . -2.919 -9.662 -19.182 1.00 93.49 350 A 1 ATOM 2852 C CA . TYR A 0 350 . -2.767 -8.448 -19.984 1.00 93.49 350 A 1 ATOM 2853 C C . TYR A 0 350 . -2.162 -8.785 -21.348 1.00 93.49 350 A 1 ATOM 2854 C CB . TYR A 0 350 . -1.892 -7.428 -19.239 1.00 93.49 350 A 1 ATOM 2855 O O . TYR A 0 350 . -1.468 -9.790 -21.503 1.00 93.49 350 A 1 ATOM 2856 C CG . TYR A 0 350 . -2.509 -6.875 -17.970 1.00 93.49 350 A 1 ATOM 2857 C CD1 . TYR A 0 350 . -3.282 -5.697 -18.011 1.00 93.49 350 A 1 ATOM 2858 C CD2 . TYR A 0 350 . -2.317 -7.546 -16.747 1.00 93.49 350 A 1 ATOM 2859 C CE1 . TYR A 0 350 . -3.878 -5.199 -16.836 1.00 93.49 350 A 1 ATOM 2860 C CE2 . TYR A 0 350 . -2.904 -7.047 -15.572 1.00 93.49 350 A 1 ATOM 2861 O OH . TYR A 0 350 . -4.235 -5.405 -14.466 1.00 93.49 350 A 1 ATOM 2862 C CZ . TYR A 0 350 . -3.693 -5.881 -15.614 1.00 93.49 350 A 1 ATOM 2863 N N . GLU A 0 351 . -2.395 -7.926 -22.339 1.00 91.88 351 A 1 ATOM 2864 C CA . GLU A 0 351 . -1.780 -8.065 -23.659 1.00 91.88 351 A 1 ATOM 2865 C C . GLU A 0 351 . -0.273 -7.755 -23.610 1.00 91.88 351 A 1 ATOM 2866 C CB . GLU A 0 351 . -2.523 -7.186 -24.674 1.00 91.88 351 A 1 ATOM 2867 O O . GLU A 0 351 . 0.167 -6.690 -23.158 1.00 91.88 351 A 1 ATOM 2868 C CG . GLU A 0 351 . -2.064 -7.459 -26.116 1.00 91.88 351 A 1 ATOM 2869 C CD . GLU A 0 351 . -2.821 -6.632 -27.170 1.00 91.88 351 A 1 ATOM 2870 O OE1 . GLU A 0 351 . -2.455 -6.760 -28.361 1.00 91.88 351 A 1 ATOM 2871 O OE2 . GLU A 0 351 . -3.760 -5.892 -26.796 1.00 91.88 351 A 1 ATOM 2872 N N . GLU A 0 352 . 0.540 -8.690 -24.105 1.00 92.66 352 A 1 ATOM 2873 C CA . GLU A 0 352 . 1.993 -8.544 -24.127 1.00 92.66 352 A 1 ATOM 2874 C C . GLU A 0 352 . 2.454 -7.695 -25.318 1.00 92.66 352 A 1 ATOM 2875 C CB . GLU A 0 352 . 2.695 -9.911 -24.131 1.00 92.66 352 A 1 ATOM 2876 O O . GLU A 0 352 . 2.577 -8.167 -26.446 1.00 92.66 352 A 1 ATOM 2877 C CG . GLU A 0 352 . 2.422 -10.780 -22.893 1.00 92.66 352 A 1 ATOM 2878 C CD . GLU A 0 352 . 2.849 -10.156 -21.553 1.00 92.66 352 A 1 ATOM 2879 O OE1 . GLU A 0 352 . 2.421 -10.682 -20.504 1.00 92.66 352 A 1 ATOM 2880 O OE2 . GLU A 0 352 . 3.621 -9.164 -21.514 1.00 92.66 352 A 1 ATOM 2881 N N . GLU A 0 353 . 2.768 -6.426 -25.065 1.00 88.30 353 A 1 ATOM 2882 C CA . GLU A 0 353 . 3.458 -5.585 -26.057 1.00 88.30 353 A 1 ATOM 2883 C C . GLU A 0 353 . 4.996 -5.742 -26.008 1.00 88.30 353 A 1 ATOM 2884 C CB . GLU A 0 353 . 3.114 -4.101 -25.913 1.00 88.30 353 A 1 ATOM 2885 O O . GLU A 0 353 . 5.583 -5.805 -24.921 1.00 88.30 353 A 1 ATOM 2886 C CG . GLU A 0 353 . 1.606 -3.794 -25.865 1.00 88.30 353 A 1 ATOM 2887 C CD . GLU A 0 353 . 1.329 -2.309 -25.563 1.00 88.30 353 A 1 ATOM 2888 O OE1 . GLU A 0 353 . 0.274 -1.801 -25.982 1.00 88.30 353 A 1 ATOM 2889 O OE2 . GLU A 0 353 . 2.159 -1.676 -24.858 1.00 88.30 353 A 1 ATOM 2890 N N . PRO A 0 354 . 5.690 -5.719 -27.163 1.00 89.71 354 A 1 ATOM 2891 C CA . PRO A 0 354 . 7.147 -5.736 -27.211 1.00 89.71 354 A 1 ATOM 2892 C C . PRO A 0 354 . 7.753 -4.444 -26.644 1.00 89.71 354 A 1 ATOM 2893 C CB . PRO A 0 354 . 7.506 -5.943 -28.686 1.00 89.71 354 A 1 ATOM 2894 O O . PRO A 0 354 . 7.383 -3.334 -27.034 1.00 89.71 354 A 1 ATOM 2895 C CG . PRO A 0 354 . 6.304 -5.363 -29.433 1.00 89.71 354 A 1 ATOM 2896 C CD . PRO A 0 354 . 5.131 -5.668 -28.505 1.00 89.71 354 A 1 ATOM 2897 N N . LEU A 0 355 . 8.759 -4.590 -25.781 1.00 92.54 355 A 1 ATOM 2898 C CA . LEU A 0 355 . 9.517 -3.471 -25.226 1.00 92.54 355 A 1 ATOM 2899 C C . LEU A 0 355 . 10.487 -2.905 -26.274 1.00 92.54 355 A 1 ATOM 2900 C CB . LEU A 0 355 . 10.235 -3.954 -23.957 1.00 92.54 355 A 1 ATOM 2901 O O . LEU A 0 355 . 11.475 -3.549 -26.628 1.00 92.54 355 A 1 ATOM 2902 C CG . LEU A 0 355 . 10.976 -2.844 -23.193 1.00 92.54 355 A 1 ATOM 2903 C CD1 . LEU A 0 355 . 10.017 -1.785 -22.647 1.00 92.54 355 A 1 ATOM 2904 C CD2 . LEU A 0 355 . 11.706 -3.494 -22.025 1.00 92.54 355 A 1 ATOM 2905 N N . ARG A 0 356 . 10.206 -1.700 -26.779 1.00 92.37 356 A 1 ATOM 2906 C CA . ARG A 0 356 . 11.055 -1.012 -27.763 1.00 92.37 356 A 1 ATOM 2907 C C . ARG A 0 356 . 12.038 -0.072 -27.068 1.00 92.37 356 A 1 ATOM 2908 C CB . ARG A 0 356 . 10.202 -0.261 -28.797 1.00 92.37 356 A 1 ATOM 2909 O O . ARG A 0 356 . 11.620 0.805 -26.316 1.00 92.37 356 A 1 ATOM 2910 C CG . ARG A 0 356 . 9.327 -1.205 -29.635 1.00 92.37 356 A 1 ATOM 2911 C CD . ARG A 0 356 . 8.614 -0.423 -30.743 1.00 92.37 356 A 1 ATOM 2912 N NE . ARG A 0 356 . 7.727 -1.295 -31.534 1.00 92.37 356 A 1 ATOM 2913 N NH1 . ARG A 0 356 . 7.164 0.227 -33.159 1.00 92.37 356 A 1 ATOM 2914 N NH2 . ARG A 0 356 . 6.282 -1.821 -33.218 1.00 92.37 356 A 1 ATOM 2915 C CZ . ARG A 0 356 . 7.067 -0.961 -32.630 1.00 92.37 356 A 1 ATOM 2916 N N . ILE A 0 357 . 13.323 -0.225 -27.378 1.00 96.30 357 A 1 ATOM 2917 C CA . ILE A 0 357 . 14.402 0.645 -26.898 1.00 96.30 357 A 1 ATOM 2918 C C . ILE A 0 357 . 14.949 1.427 -28.092 1.00 96.30 357 A 1 ATOM 2919 C CB . ILE A 0 357 . 15.494 -0.158 -26.159 1.00 96.30 357 A 1 ATOM 2920 O O . ILE A 0 357 . 15.332 0.854 -29.110 1.00 96.30 357 A 1 ATOM 2921 C CG1 . ILE A 0 357 . 14.879 -0.961 -24.989 1.00 96.30 357 A 1 ATOM 2922 C CG2 . ILE A 0 357 . 16.584 0.799 -25.636 1.00 96.30 357 A 1 ATOM 2923 C CD1 . ILE A 0 357 . 15.842 -1.980 -24.378 1.00 96.30 357 A 1 ATOM 2924 N N . SER A 0 358 . 14.937 2.752 -27.986 1.00 96.19 358 A 1 ATOM 2925 C CA . SER A 0 358 . 15.441 3.665 -29.013 1.00 96.19 358 A 1 ATOM 2926 C C . SER A 0 358 . 16.954 3.513 -29.191 1.00 96.19 358 A 1 ATOM 2927 C CB . SER A 0 358 . 15.079 5.095 -28.599 1.00 96.19 358 A 1 ATOM 2928 O O . SER A 0 358 . 17.682 3.352 -28.217 1.00 96.19 358 A 1 ATOM 2929 O OG . SER A 0 358 . 15.716 6.080 -29.393 1.00 96.19 358 A 1 ATOM 2930 N N . GLY A 0 359 . 17.458 3.670 -30.419 1.00 96.75 359 A 1 ATOM 2931 C CA . GLY A 0 359 . 18.903 3.784 -30.676 1.00 96.75 359 A 1 ATOM 2932 C C . GLY A 0 359 . 19.524 5.108 -30.199 1.00 96.75 359 A 1 ATOM 2933 O O . GLY A 0 359 . 20.737 5.264 -30.225 1.00 96.75 359 A 1 ATOM 2934 N N . THR A 0 360 . 18.700 6.069 -29.770 1.00 96.85 360 A 1 ATOM 2935 C CA . THR A 0 360 . 19.128 7.368 -29.221 1.00 96.85 360 A 1 ATOM 2936 C C . THR A 0 360 . 18.512 7.610 -27.849 1.00 96.85 360 A 1 ATOM 2937 C CB . THR A 0 360 . 18.762 8.544 -30.144 1.00 96.85 360 A 1 ATOM 2938 O O . THR A 0 360 . 17.315 7.363 -27.669 1.00 96.85 360 A 1 ATOM 2939 C CG2 . THR A 0 360 . 19.545 8.511 -31.453 1.00 96.85 360 A 1 ATOM 2940 O OG1 . THR A 0 360 . 17.389 8.516 -30.496 1.00 96.85 360 A 1 ATOM 2941 N N . GLU A 0 361 . 19.310 8.132 -26.920 1.00 97.79 361 A 1 ATOM 2942 C CA . GLU A 0 361 . 18.898 8.475 -25.557 1.00 97.79 361 A 1 ATOM 2943 C C . GLU A 0 361 . 17.776 9.529 -25.551 1.00 97.79 361 A 1 ATOM 2944 C CB . GLU A 0 361 . 20.141 8.947 -24.784 1.00 97.79 361 A 1 ATOM 2945 O O . GLU A 0 361 . 17.849 10.556 -26.235 1.00 97.79 361 A 1 ATOM 2946 C CG . GLU A 0 361 . 19.880 9.342 -23.325 1.00 97.79 361 A 1 ATOM 2947 C CD . GLU A 0 361 . 19.455 8.199 -22.398 1.00 97.79 361 A 1 ATOM 2948 O OE1 . GLU A 0 361 . 18.580 8.459 -21.541 1.00 97.79 361 A 1 ATOM 2949 O OE2 . GLU A 0 361 . 19.976 7.079 -22.524 1.00 97.79 361 A 1 ATOM 2950 N N . LYS A 0 362 . 16.718 9.277 -24.775 1.00 97.90 362 A 1 ATOM 2951 C CA . LYS A 0 362 . 15.568 10.168 -24.593 1.00 97.90 362 A 1 ATOM 2952 C C . LYS A 0 362 . 15.551 10.718 -23.173 1.00 97.90 362 A 1 ATOM 2953 C CB . LYS A 0 362 . 14.250 9.428 -24.897 1.00 97.90 362 A 1 ATOM 2954 O O . LYS A 0 362 . 15.756 9.981 -22.218 1.00 97.90 362 A 1 ATOM 2955 C CG . LYS A 0 362 . 14.171 8.768 -26.283 1.00 97.90 362 A 1 ATOM 2956 C CD . LYS A 0 362 . 14.417 9.755 -27.429 1.00 97.90 362 A 1 ATOM 2957 C CE . LYS A 0 362 . 14.308 9.012 -28.758 1.00 97.90 362 A 1 ATOM 2958 N NZ . LYS A 0 362 . 14.909 9.792 -29.863 1.00 97.90 362 A 1 ATOM 2959 N N . CYS A 0 363 . 15.236 12.007 -23.038 1.00 97.24 363 A 1 ATOM 2960 C CA . CYS A 0 363 . 15.011 12.669 -21.745 1.00 97.24 363 A 1 ATOM 2961 C C . CYS A 0 363 . 16.175 12.503 -20.739 1.00 97.24 363 A 1 ATOM 2962 C CB . CYS A 0 363 . 13.660 12.218 -21.171 1.00 97.24 363 A 1 ATOM 2963 O O . CYS A 0 363 . 15.956 12.355 -19.536 1.00 97.24 363 A 1 ATOM 2964 S SG . CYS A 0 363 . 12.314 12.391 -22.385 1.00 97.24 363 A 1 ATOM 2965 N N . ALA A 0 364 . 17.421 12.491 -21.231 1.00 96.67 364 A 1 ATOM 2966 C CA . ALA A 0 364 . 18.613 12.268 -20.408 1.00 96.67 364 A 1 ATOM 2967 C C . ALA A 0 364 . 18.726 13.272 -19.253 1.00 96.67 364 A 1 ATOM 2968 C CB . ALA A 0 364 . 19.854 12.408 -21.298 1.00 96.67 364 A 1 ATOM 2969 O O . ALA A 0 364 . 19.090 12.910 -18.137 1.00 96.67 364 A 1 ATOM 2970 N N . LYS A 0 365 . 18.408 14.543 -19.531 1.00 97.35 365 A 1 ATOM 2971 C CA . LYS A 0 365 . 18.535 15.640 -18.569 1.00 97.35 365 A 1 ATOM 2972 C C . LYS A 0 365 . 17.522 15.500 -17.437 1.00 97.35 365 A 1 ATOM 2973 C CB . LYS A 0 365 . 18.381 16.971 -19.318 1.00 97.35 365 A 1 ATOM 2974 O O . LYS A 0 365 . 17.864 15.714 -16.281 1.00 97.35 365 A 1 ATOM 2975 C CG . LYS A 0 365 . 18.617 18.170 -18.391 1.00 97.35 365 A 1 ATOM 2976 C CD . LYS A 0 365 . 18.446 19.489 -19.148 1.00 97.35 365 A 1 ATOM 2977 C CE . LYS A 0 365 . 18.627 20.652 -18.168 1.00 97.35 365 A 1 ATOM 2978 N NZ . LYS A 0 365 . 18.428 21.960 -18.836 1.00 97.35 365 A 1 ATOM 2979 N N . GLU A 0 366 . 16.290 15.136 -17.770 1.00 97.96 366 A 1 ATOM 2980 C CA . GLU A 0 366 . 15.186 14.986 -16.826 1.00 97.96 366 A 1 ATOM 2981 C C . GLU A 0 366 . 15.405 13.815 -15.864 1.00 97.96 366 A 1 ATOM 2982 C CB . GLU A 0 366 . 13.867 14.793 -17.596 1.00 97.96 366 A 1 ATOM 2983 O O . GLU A 0 366 . 14.993 13.895 -14.710 1.00 97.96 366 A 1 ATOM 2984 C CG . GLU A 0 366 . 13.438 16.015 -18.430 1.00 97.96 366 A 1 ATOM 2985 C CD . GLU A 0 366 . 14.046 16.115 -19.844 1.00 97.96 366 A 1 ATOM 2986 O OE1 . GLU A 0 366 . 13.531 16.943 -20.622 1.00 97.96 366 A 1 ATOM 2987 O OE2 . GLU A 0 366 . 15.021 15.393 -20.167 1.00 97.96 366 A 1 ATOM 2988 N N . PHE A 0 367 . 16.077 12.752 -16.315 1.00 97.61 367 A 1 ATOM 2989 C CA . PHE A 0 367 . 16.304 11.538 -15.526 1.00 97.61 367 A 1 ATOM 2990 C C . PHE A 0 367 . 17.774 11.291 -15.191 1.00 97.61 367 A 1 ATOM 2991 C CB . PHE A 0 367 . 15.642 10.337 -16.210 1.00 97.61 367 A 1 ATOM 2992 O O . PHE A 0 367 . 18.156 10.149 -14.938 1.00 97.61 367 A 1 ATOM 2993 C CG . PHE A 0 367 . 14.160 10.530 -16.430 1.00 97.61 367 A 1 ATOM 2994 C CD1 . PHE A 0 367 . 13.284 10.579 -15.330 1.00 97.61 367 A 1 ATOM 2995 C CD2 . PHE A 0 367 . 13.666 10.707 -17.733 1.00 97.61 367 A 1 ATOM 2996 C CE1 . PHE A 0 367 . 11.912 10.807 -15.536 1.00 97.61 367 A 1 ATOM 2997 C CE2 . PHE A 0 367 . 12.298 10.933 -17.939 1.00 97.61 367 A 1 ATOM 2998 C CZ . PHE A 0 367 . 11.425 10.985 -16.843 1.00 97.61 367 A 1 ATOM 2999 N N . ALA A 0 368 . 18.609 12.333 -15.165 1.00 96.58 368 A 1 ATOM 3000 C CA . ALA A 0 368 . 20.032 12.206 -14.847 1.00 96.58 368 A 1 ATOM 3001 C C . ALA A 0 368 . 20.256 11.543 -13.474 1.00 96.58 368 A 1 ATOM 3002 C CB . ALA A 0 368 . 20.672 13.597 -14.919 1.00 96.58 368 A 1 ATOM 3003 O O . ALA A 0 368 . 21.082 10.641 -13.359 1.00 96.58 368 A 1 ATOM 3004 N N . GLU A 0 369 . 19.443 11.909 -12.478 1.00 94.48 369 A 1 ATOM 3005 C CA . GLU A 0 369 . 19.529 11.402 -11.100 1.00 94.48 369 A 1 ATOM 3006 C C . GLU A 0 369 . 18.832 10.054 -10.856 1.00 94.48 369 A 1 ATOM 3007 C CB . GLU A 0 369 . 18.958 12.443 -10.126 1.00 94.48 369 A 1 ATOM 3008 O O . GLU A 0 369 . 18.953 9.515 -9.753 1.00 94.48 369 A 1 ATOM 3009 C CG . GLU A 0 369 . 19.735 13.767 -10.131 1.00 94.48 369 A 1 ATOM 3010 C CD . GLU A 0 369 . 19.263 14.743 -9.038 1.00 94.48 369 A 1 ATOM 3011 O OE1 . GLU A 0 369 . 19.874 15.830 -8.949 1.00 94.48 369 A 1 ATOM 3012 O OE2 . GLU A 0 369 . 18.306 14.415 -8.293 1.00 94.48 369 A 1 ATOM 3013 N N . PHE A 0 370 . 18.103 9.522 -11.850 1.00 96.58 370 A 1 ATOM 3014 C CA . PHE A 0 370 . 17.393 8.245 -11.712 1.00 96.58 370 A 1 ATOM 3015 C C . PHE A 0 370 . 18.364 7.098 -11.443 1.00 96.58 370 A 1 ATOM 3016 C CB . PHE A 0 370 . 16.496 7.964 -12.926 1.00 96.58 370 A 1 ATOM 3017 O O . PHE A 0 370 . 19.285 6.916 -12.279 1.00 96.58 370 A 1 ATOM 3018 C CG . PHE A 0 370 . 15.599 6.755 -12.716 1.00 96.58 370 A 1 ATOM 3019 C CD1 . PHE A 0 370 . 16.091 5.450 -12.922 1.00 96.58 370 A 1 ATOM 3020 C CD2 . PHE A 0 370 . 14.274 6.936 -12.276 1.00 96.58 370 A 1 ATOM 3021 C CE1 . PHE A 0 370 . 15.265 4.338 -12.679 1.00 96.58 370 A 1 ATOM 3022 C CE2 . PHE A 0 370 . 13.449 5.825 -12.032 1.00 96.58 370 A 1 ATOM 3023 C CZ . PHE A 0 370 . 13.950 4.527 -12.227 1.00 96.58 370 A 1 ATOM 3024 O OXT . PHE A 0 370 . 18.139 6.429 -10.411 1.00 96.58 370 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 92.37 # loop_ _atom_type.symbol C N O S #