data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 ASP 0 4 PRO 0 5 LEU 0 6 LEU 0 7 PRO 0 8 ALA 0 9 PRO 0 10 VAL 0 11 ASP 0 12 LEU 0 13 GLY 0 14 THR 0 15 ASP 0 16 GLY 0 17 TYR 0 18 GLN 0 19 LEU 0 20 ALA 0 21 GLU 0 22 GLY 0 23 GLU 0 24 GLU 0 25 ARG 0 26 SER 0 27 MET 0 28 ILE 0 29 GLU 0 30 PRO 0 31 GLN 0 32 SER 0 33 LYS 0 34 GLU 0 35 HIS 0 36 PRO 0 37 LEU 0 38 VAL 0 39 HIS 0 40 ASP 0 41 LEU 0 42 SER 0 43 CYS 0 44 SER 0 45 LEU 0 46 ILE 0 47 GLU 0 48 TRP 0 49 ILE 0 50 ASN 0 51 THR 0 52 GLU 0 53 LEU 0 54 VAL 0 55 ASP 0 56 ASP 0 57 ARG 0 58 ILE 0 59 LEU 0 60 VAL 0 61 ARG 0 62 ASP 0 63 LEU 0 64 GLU 0 65 ALA 0 66 ASP 0 67 LEU 0 68 PHE 0 69 ASP 0 70 GLY 0 71 GLN 0 72 VAL 0 73 LEU 0 74 GLN 0 75 LYS 0 76 LEU 0 77 ILE 0 78 GLU 0 79 LYS 0 80 LEU 0 81 LEU 0 82 ASN 0 83 ILE 0 84 LYS 0 85 ILE 0 86 ASN 0 87 HIS 0 88 PRO 0 89 GLU 0 90 VAL 0 91 ALA 0 92 GLN 0 93 THR 0 94 GLU 0 95 ILE 0 96 GLY 0 97 GLN 0 98 LYS 0 99 GLN 0 100 ARG 0 101 LEU 0 102 LYS 0 103 ILE 0 104 VAL 0 105 ILE 0 106 ASP 0 107 GLU 0 108 ILE 0 109 ASN 0 110 GLY 0 111 ALA 0 112 LEU 0 113 GLY 0 114 ILE 0 115 SER 0 116 PRO 0 117 VAL 0 118 ARG 0 119 ALA 0 120 ALA 0 121 GLN 0 122 LEU 0 123 TRP 0 124 PRO 0 125 VAL 0 126 SER 0 127 ALA 0 128 VAL 0 129 TYR 0 130 ASN 0 131 ARG 0 132 ASP 0 133 LEU 0 134 VAL 0 135 ALA 0 136 ILE 0 137 LEU 0 138 ARG 0 139 LEU 0 140 LEU 0 141 VAL 0 142 ALA 0 143 LEU 0 144 VAL 0 145 HIS 0 146 LYS 0 147 PHE 0 148 SER 0 149 PRO 0 150 ALA 0 151 ILE 0 152 ILE 0 153 LEU 0 154 PRO 0 155 ARG 0 156 LYS 0 157 VAL 0 158 GLN 0 159 LEU 0 160 THR 0 161 VAL 0 162 LEU 0 163 ILE 0 164 VAL 0 165 ARG 0 166 LYS 0 167 ILE 0 168 ASN 0 169 GLY 0 170 ILE 0 171 LEU 0 172 GLN 0 173 HIS 0 174 ARG 0 175 ARG 0 176 GLN 0 177 ILE 0 178 GLU 0 179 LEU 0 180 VAL 0 181 THR 0 182 ASP 0 183 VAL 0 184 GLY 0 185 ASP 0 186 GLU 0 187 GLN 0 188 ASP 0 189 ASN 0 190 THR 0 191 GLU 0 192 THR 0 193 ASP 0 194 HIS 0 195 ASP 0 196 ALA 0 197 ILE 0 198 SER 0 199 ALA 0 200 LEU 0 201 VAL 0 202 ASP 0 203 CYS 0 204 ALA 0 205 ILE 0 206 PRO 0 207 GLU 0 208 GLN 0 209 LEU 0 210 ALA 0 211 SER 0 212 PHE 0 213 GLN 0 214 GLN 0 215 THR 0 216 LEU 0 217 LYS 0 218 THR 0 219 PHE 0 220 VAL 0 221 ASN 0 222 ARG 0 223 ASN 0 224 LEU 0 225 ASN 0 226 LYS 0 227 LEU 0 228 ASN 0 229 LEU 0 230 HIS 0 231 VAL 0 232 THR 0 233 ASP 0 234 LEU 0 235 GLU 0 236 ASN 0 237 GLU 0 238 MET 0 239 SER 0 240 ASP 0 241 GLY 0 242 VAL 0 243 TYR 0 244 PHE 0 245 ILE 0 246 LEU 0 247 LEU 0 248 LEU 0 249 GLY 0 250 LEU 0 251 LEU 0 252 GLY 0 253 ASN 0 254 TYR 0 255 PHE 0 256 VAL 0 257 PRO 0 258 LEU 0 259 HIS 0 260 ALA 0 261 TYR 0 262 HIS 0 263 ILE 0 264 THR 0 265 PRO 0 266 THR 0 267 THR 0 268 ASP 0 269 ALA 0 270 GLN 0 271 LYS 0 272 LEU 0 273 ALA 0 274 ASN 0 275 LEU 0 276 GLN 0 277 VAL 0 278 ALA 0 279 PHE 0 280 GLN 0 281 LEU 0 282 ALA 0 283 HIS 0 284 ASP 0 285 VAL 0 286 GLU 0 287 GLY 0 288 ILE 0 289 ASP 0 290 LEU 0 291 GLU 0 292 TYR 0 293 ASN 0 294 GLN 0 295 PRO 0 296 GLU 0 297 ASN 0 298 VAL 0 299 LEU 0 300 ARG 0 301 HIS 0 302 ASP 0 303 LEU 0 304 LYS 0 305 ALA 0 306 THR 0 307 LEU 0 308 ARG 0 309 LEU 0 310 LEU 0 311 TYR 0 312 THR 0 313 LEU 0 314 TYR 0 315 THR 0 316 ARG 0 317 TYR 0 318 GLY 0 319 ASP 0 320 ILE # 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 . -12.558 42.054 -22.176 1.00 37.18 1 A 1 ATOM 2 C CA . MET A 0 1 . -12.755 42.168 -20.719 1.00 37.18 1 A 1 ATOM 3 C C . MET A 0 1 . -12.754 40.731 -20.233 1.00 37.18 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.050 42.956 -20.405 1.00 37.18 1 A 1 ATOM 5 O O . MET A 0 1 . -13.792 40.092 -20.270 1.00 37.18 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.131 43.480 -18.966 1.00 37.18 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.694 44.314 -18.545 1.00 37.18 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.555 45.912 -19.392 1.00 37.18 1 A 1 ATOM 9 N N . GLU A 0 2 . -11.561 40.177 -20.027 1.00 41.39 2 A 1 ATOM 10 C CA . GLU A 0 2 . -11.384 38.778 -19.620 1.00 41.39 2 A 1 ATOM 11 C C . GLU A 0 2 . -11.302 38.729 -18.095 1.00 41.39 2 A 1 ATOM 12 C CB . GLU A 0 2 . -10.153 38.154 -20.295 1.00 41.39 2 A 1 ATOM 13 O O . GLU A 0 2 . -10.632 39.559 -17.479 1.00 41.39 2 A 1 ATOM 14 C CG . GLU A 0 2 . -10.457 37.807 -21.762 1.00 41.39 2 A 1 ATOM 15 C CD . GLU A 0 2 . -9.254 37.210 -22.505 1.00 41.39 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -9.500 36.382 -23.409 1.00 41.39 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -8.123 37.669 -22.232 1.00 41.39 2 A 1 ATOM 18 N N . ASP A 0 3 . -12.076 37.817 -17.517 1.00 40.74 3 A 1 ATOM 19 C CA . ASP A 0 3 . -12.310 37.671 -16.084 1.00 40.74 3 A 1 ATOM 20 C C . ASP A 0 3 . -11.058 37.056 -15.415 1.00 40.74 3 A 1 ATOM 21 C CB . ASP A 0 3 . -13.573 36.800 -15.912 1.00 40.74 3 A 1 ATOM 22 O O . ASP A 0 3 . -10.656 35.950 -15.789 1.00 40.74 3 A 1 ATOM 23 C CG . ASP A 0 3 . -14.426 37.156 -14.692 1.00 40.74 3 A 1 ATOM 24 O OD1 . ASP A 0 3 . -13.902 37.827 -13.776 1.00 40.74 3 A 1 ATOM 25 O OD2 . ASP A 0 3 . -15.617 36.776 -14.710 1.00 40.74 3 A 1 ATOM 26 N N . PRO A 0 4 . -10.396 37.738 -14.459 1.00 47.46 4 A 1 ATOM 27 C CA . PRO A 0 4 . -9.054 37.386 -13.973 1.00 47.46 4 A 1 ATOM 28 C C . PRO A 0 4 . -8.979 36.154 -13.046 1.00 47.46 4 A 1 ATOM 29 C CB . PRO A 0 4 . -8.521 38.672 -13.322 1.00 47.46 4 A 1 ATOM 30 O O . PRO A 0 4 . -7.988 35.982 -12.340 1.00 47.46 4 A 1 ATOM 31 C CG . PRO A 0 4 . -9.786 39.384 -12.855 1.00 47.46 4 A 1 ATOM 32 C CD . PRO A 0 4 . -10.789 39.039 -13.946 1.00 47.46 4 A 1 ATOM 33 N N . LEU A 0 5 . -9.999 35.291 -13.023 1.00 43.94 5 A 1 ATOM 34 C CA . LEU A 0 5 . -10.069 34.114 -12.140 1.00 43.94 5 A 1 ATOM 35 C C . LEU A 0 5 . -9.957 32.763 -12.860 1.00 43.94 5 A 1 ATOM 36 C CB . LEU A 0 5 . -11.328 34.224 -11.261 1.00 43.94 5 A 1 ATOM 37 O O . LEU A 0 5 . -10.052 31.722 -12.211 1.00 43.94 5 A 1 ATOM 38 C CG . LEU A 0 5 . -11.103 35.130 -10.037 1.00 43.94 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -12.447 35.605 -9.488 1.00 43.94 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -10.366 34.391 -8.914 1.00 43.94 5 A 1 ATOM 41 N N . LEU A 0 6 . -9.718 32.743 -14.172 1.00 37.35 6 A 1 ATOM 42 C CA . LEU A 0 6 . -9.410 31.497 -14.876 1.00 37.35 6 A 1 ATOM 43 C C . LEU A 0 6 . -7.899 31.219 -14.804 1.00 37.35 6 A 1 ATOM 44 C CB . LEU A 0 6 . -9.964 31.561 -16.307 1.00 37.35 6 A 1 ATOM 45 O O . LEU A 0 6 . -7.115 32.035 -15.294 1.00 37.35 6 A 1 ATOM 46 C CG . LEU A 0 6 . -11.462 31.194 -16.329 1.00 37.35 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -12.179 31.898 -17.477 1.00 37.35 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -11.656 29.682 -16.487 1.00 37.35 6 A 1 ATOM 49 N N . PRO A 0 7 . -7.461 30.100 -14.190 1.00 43.40 7 A 1 ATOM 50 C CA . PRO A 0 7 . -6.051 29.733 -14.179 1.00 43.40 7 A 1 ATOM 51 C C . PRO A 0 7 . -5.564 29.549 -15.618 1.00 43.40 7 A 1 ATOM 52 C CB . PRO A 0 7 . -5.944 28.461 -13.332 1.00 43.40 7 A 1 ATOM 53 O O . PRO A 0 7 . -6.259 28.959 -16.447 1.00 43.40 7 A 1 ATOM 54 C CG . PRO A 0 7 . -7.341 27.850 -13.415 1.00 43.40 7 A 1 ATOM 55 C CD . PRO A 0 7 . -8.262 29.058 -13.566 1.00 43.40 7 A 1 ATOM 56 N N . ALA A 0 8 . -4.379 30.094 -15.901 1.00 43.94 8 A 1 ATOM 57 C CA . ALA A 0 8 . -3.783 30.096 -17.229 1.00 43.94 8 A 1 ATOM 58 C C . ALA A 0 8 . -3.762 28.673 -17.824 1.00 43.94 8 A 1 ATOM 59 C CB . ALA A 0 8 . -2.371 30.686 -17.132 1.00 43.94 8 A 1 ATOM 60 O O . ALA A 0 8 . -3.363 27.735 -17.125 1.00 43.94 8 A 1 ATOM 61 N N . PRO A 0 9 . -4.188 28.487 -19.087 1.00 40.64 9 A 1 ATOM 62 C CA . PRO A 0 9 . -4.137 27.184 -19.729 1.00 40.64 9 A 1 ATOM 63 C C . PRO A 0 9 . -2.676 26.743 -19.845 1.00 40.64 9 A 1 ATOM 64 C CB . PRO A 0 9 . -4.841 27.352 -21.079 1.00 40.64 9 A 1 ATOM 65 O O . PRO A 0 9 . -1.850 27.432 -20.442 1.00 40.64 9 A 1 ATOM 66 C CG . PRO A 0 9 . -4.707 28.845 -21.381 1.00 40.64 9 A 1 ATOM 67 C CD . PRO A 0 9 . -4.691 29.498 -20.002 1.00 40.64 9 A 1 ATOM 68 N N . VAL A 0 10 . -2.360 25.605 -19.229 1.00 44.22 10 A 1 ATOM 69 C CA . VAL A 0 10 . -1.046 24.966 -19.321 1.00 44.22 10 A 1 ATOM 70 C C . VAL A 0 10 . -0.856 24.499 -20.766 1.00 44.22 10 A 1 ATOM 71 C CB . VAL A 0 10 . -0.922 23.808 -18.309 1.00 44.22 10 A 1 ATOM 72 O O . VAL A 0 10 . -1.674 23.740 -21.290 1.00 44.22 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . 0.481 23.189 -18.317 1.00 44.22 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . -1.195 24.286 -16.872 1.00 44.22 10 A 1 ATOM 75 N N . ASP A 0 11 . 0.199 24.993 -21.414 1.00 40.39 11 A 1 ATOM 76 C CA . ASP A 0 11 . 0.554 24.683 -22.800 1.00 40.39 11 A 1 ATOM 77 C C . ASP A 0 11 . 1.024 23.223 -22.896 1.00 40.39 11 A 1 ATOM 78 C CB . ASP A 0 11 . 1.606 25.701 -23.283 1.00 40.39 11 A 1 ATOM 79 O O . ASP A 0 11 . 2.162 22.878 -22.577 1.00 40.39 11 A 1 ATOM 80 C CG . ASP A 0 11 . 1.821 25.707 -24.802 1.00 40.39 11 A 1 ATOM 81 O OD1 . ASP A 0 11 . 0.996 25.097 -25.521 1.00 40.39 11 A 1 ATOM 82 O OD2 . ASP A 0 11 . 2.785 26.377 -25.239 1.00 40.39 11 A 1 ATOM 83 N N . LEU A 0 12 . 0.094 22.334 -23.240 1.00 42.99 12 A 1 ATOM 84 C CA . LEU A 0 12 . 0.323 20.902 -23.389 1.00 42.99 12 A 1 ATOM 85 C C . LEU A 0 12 . 0.135 20.561 -24.865 1.00 42.99 12 A 1 ATOM 86 C CB . LEU A 0 12 . -0.626 20.116 -22.461 1.00 42.99 12 A 1 ATOM 87 O O . LEU A 0 12 . -0.915 20.848 -25.440 1.00 42.99 12 A 1 ATOM 88 C CG . LEU A 0 12 . -0.343 20.305 -20.957 1.00 42.99 12 A 1 ATOM 89 C CD1 . LEU A 0 12 . -1.520 19.773 -20.140 1.00 42.99 12 A 1 ATOM 90 C CD2 . LEU A 0 12 . 0.923 19.569 -20.507 1.00 42.99 12 A 1 ATOM 91 N N . GLY A 0 13 . 1.160 19.960 -25.473 1.00 37.66 13 A 1 ATOM 92 C CA . GLY A 0 13 . 1.157 19.555 -26.880 1.00 37.66 13 A 1 ATOM 93 C C . GLY A 0 13 . -0.120 18.805 -27.284 1.00 37.66 13 A 1 ATOM 94 O O . GLY A 0 13 . -0.749 18.126 -26.471 1.00 37.66 13 A 1 ATOM 95 N N . THR A 0 14 . -0.499 18.926 -28.558 1.00 45.98 14 A 1 ATOM 96 C CA . THR A 0 14 . -1.803 18.528 -29.126 1.00 45.98 14 A 1 ATOM 97 C C . THR A 0 14 . -2.259 17.092 -28.838 1.00 45.98 14 A 1 ATOM 98 C CB . THR A 0 14 . -1.799 18.763 -30.650 1.00 45.98 14 A 1 ATOM 99 O O . THR A 0 14 . -3.460 16.826 -28.877 1.00 45.98 14 A 1 ATOM 100 C CG2 . THR A 0 14 . -2.094 20.226 -30.979 1.00 45.98 14 A 1 ATOM 101 O OG1 . THR A 0 14 . -0.542 18.467 -31.231 1.00 45.98 14 A 1 ATOM 102 N N . ASP A 0 15 . -1.348 16.183 -28.490 1.00 49.65 15 A 1 ATOM 103 C CA . ASP A 0 15 . -1.654 14.779 -28.178 1.00 49.65 15 A 1 ATOM 104 C C . ASP A 0 15 . -2.124 14.554 -26.725 1.00 49.65 15 A 1 ATOM 105 C CB . ASP A 0 15 . -0.423 13.920 -28.508 1.00 49.65 15 A 1 ATOM 106 O O . ASP A 0 15 . -2.685 13.505 -26.395 1.00 49.65 15 A 1 ATOM 107 C CG . ASP A 0 15 . -0.093 13.893 -30.007 1.00 49.65 15 A 1 ATOM 108 O OD1 . ASP A 0 15 . -1.007 14.149 -30.825 1.00 49.65 15 A 1 ATOM 109 O OD2 . ASP A 0 15 . 1.088 13.637 -30.322 1.00 49.65 15 A 1 ATOM 110 N N . GLY A 0 16 . -1.947 15.541 -25.838 1.00 48.44 16 A 1 ATOM 111 C CA . GLY A 0 16 . -2.319 15.439 -24.423 1.00 48.44 16 A 1 ATOM 112 C C . GLY A 0 16 . -3.830 15.404 -24.167 1.00 48.44 16 A 1 ATOM 113 O O . GLY A 0 16 . -4.267 14.835 -23.168 1.00 48.44 16 A 1 ATOM 114 N N . TYR A 0 17 . -4.633 15.959 -25.081 1.00 52.96 17 A 1 ATOM 115 C CA . TYR A 0 17 . -6.078 16.156 -24.896 1.00 52.96 17 A 1 ATOM 116 C C . TYR A 0 17 . -6.960 15.038 -25.469 1.00 52.96 17 A 1 ATOM 117 C CB . TYR A 0 17 . -6.473 17.516 -25.485 1.00 52.96 17 A 1 ATOM 118 O O . TYR A 0 17 . -8.174 15.038 -25.247 1.00 52.96 17 A 1 ATOM 119 C CG . TYR A 0 17 . -5.882 18.689 -24.732 1.00 52.96 17 A 1 ATOM 120 C CD1 . TYR A 0 17 . -6.503 19.136 -23.549 1.00 52.96 17 A 1 ATOM 121 C CD2 . TYR A 0 17 . -4.711 19.321 -25.196 1.00 52.96 17 A 1 ATOM 122 C CE1 . TYR A 0 17 . -5.957 20.218 -22.834 1.00 52.96 17 A 1 ATOM 123 C CE2 . TYR A 0 17 . -4.166 20.404 -24.480 1.00 52.96 17 A 1 ATOM 124 O OH . TYR A 0 17 . -4.275 21.891 -22.583 1.00 52.96 17 A 1 ATOM 125 C CZ . TYR A 0 17 . -4.786 20.853 -23.295 1.00 52.96 17 A 1 ATOM 126 N N . GLN A 0 18 . -6.393 14.083 -26.210 1.00 62.37 18 A 1 ATOM 127 C CA . GLN A 0 18 . -7.168 12.979 -26.775 1.00 62.37 18 A 1 ATOM 128 C C . GLN A 0 18 . -7.367 11.876 -25.731 1.00 62.37 18 A 1 ATOM 129 C CB . GLN A 0 18 . -6.548 12.470 -28.082 1.00 62.37 18 A 1 ATOM 130 O O . GLN A 0 18 . -6.679 10.861 -25.735 1.00 62.37 18 A 1 ATOM 131 C CG . GLN A 0 18 . -6.587 13.537 -29.188 1.00 62.37 18 A 1 ATOM 132 C CD . GLN A 0 18 . -6.163 12.993 -30.549 1.00 62.37 18 A 1 ATOM 133 N NE2 . GLN A 0 18 . -5.860 13.852 -31.495 1.00 62.37 18 A 1 ATOM 134 O OE1 . GLN A 0 18 . -6.121 11.804 -30.809 1.00 62.37 18 A 1 ATOM 135 N N . LEU A 0 19 . -8.317 12.101 -24.823 1.00 72.59 19 A 1 ATOM 136 C CA . LEU A 0 19 . -8.900 11.045 -23.999 1.00 72.59 19 A 1 ATOM 137 C C . LEU A 0 19 . -10.096 10.439 -24.737 1.00 72.59 19 A 1 ATOM 138 C CB . LEU A 0 19 . -9.291 11.601 -22.617 1.00 72.59 19 A 1 ATOM 139 O O . LEU A 0 19 . -10.966 11.170 -25.246 1.00 72.59 19 A 1 ATOM 140 C CG . LEU A 0 19 . -8.092 12.014 -21.747 1.00 72.59 19 A 1 ATOM 141 C CD1 . LEU A 0 19 . -8.577 12.655 -20.447 1.00 72.59 19 A 1 ATOM 142 C CD2 . LEU A 0 19 . -7.224 10.824 -21.360 1.00 72.59 19 A 1 ATOM 143 N N . ALA A 0 20 . -10.155 9.110 -24.791 1.00 78.71 20 A 1 ATOM 144 C CA . ALA A 0 20 . -11.386 8.422 -25.142 1.00 78.71 20 A 1 ATOM 145 C C . ALA A 0 20 . -12.423 8.597 -24.018 1.00 78.71 20 A 1 ATOM 146 C CB . ALA A 0 20 . -11.109 6.957 -25.496 1.00 78.71 20 A 1 ATOM 147 O O . ALA A 0 20 . -12.121 9.010 -22.898 1.00 78.71 20 A 1 ATOM 148 N N . GLU A 0 21 . -13.686 8.344 -24.338 1.00 82.29 21 A 1 ATOM 149 C CA . GLU A 0 21 . -14.777 8.477 -23.377 1.00 82.29 21 A 1 ATOM 150 C C . GLU A 0 21 . -14.576 7.511 -22.193 1.00 82.29 21 A 1 ATOM 151 C CB . GLU A 0 21 . -16.085 8.227 -24.140 1.00 82.29 21 A 1 ATOM 152 O O . GLU A 0 21 . -14.404 6.310 -22.394 1.00 82.29 21 A 1 ATOM 153 C CG . GLU A 0 21 . -17.341 8.561 -23.341 1.00 82.29 21 A 1 ATOM 154 C CD . GLU A 0 21 . -17.376 10.016 -22.876 1.00 82.29 21 A 1 ATOM 155 O OE1 . GLU A 0 21 . -17.884 10.213 -21.762 1.00 82.29 21 A 1 ATOM 156 O OE2 . GLU A 0 21 . -16.911 10.937 -23.594 1.00 82.29 21 A 1 ATOM 157 N N . GLY A 0 22 . -14.568 8.035 -20.963 1.00 75.78 22 A 1 ATOM 158 C CA . GLY A 0 22 . -14.317 7.273 -19.737 1.00 75.78 22 A 1 ATOM 159 C C . GLY A 0 22 . -12.843 7.112 -19.339 1.00 75.78 22 A 1 ATOM 160 O O . GLY A 0 22 . -12.597 6.758 -18.179 1.00 75.78 22 A 1 ATOM 161 N N . GLU A 0 23 . -11.890 7.406 -20.235 1.00 82.19 23 A 1 ATOM 162 C CA . GLU A 0 23 . -10.453 7.353 -19.937 1.00 82.19 23 A 1 ATOM 163 C C . GLU A 0 23 . -10.036 8.443 -18.947 1.00 82.19 23 A 1 ATOM 164 C CB . GLU A 0 23 . -9.578 7.464 -21.196 1.00 82.19 23 A 1 ATOM 165 O O . GLU A 0 23 . -10.541 9.571 -18.965 1.00 82.19 23 A 1 ATOM 166 C CG . GLU A 0 23 . -9.573 6.186 -22.044 1.00 82.19 23 A 1 ATOM 167 C CD . GLU A 0 23 . -8.623 6.281 -23.253 1.00 82.19 23 A 1 ATOM 168 O OE1 . GLU A 0 23 . -8.368 5.223 -23.867 1.00 82.19 23 A 1 ATOM 169 O OE2 . GLU A 0 23 . -8.195 7.411 -23.595 1.00 82.19 23 A 1 ATOM 170 N N . GLU A 0 24 . -9.078 8.083 -18.098 1.00 81.16 24 A 1 ATOM 171 C CA . GLU A 0 24 . -8.485 8.936 -17.077 1.00 81.16 24 A 1 ATOM 172 C C . GLU A 0 24 . -6.971 9.012 -17.303 1.00 81.16 24 A 1 ATOM 173 C CB . GLU A 0 24 . -8.865 8.385 -15.691 1.00 81.16 24 A 1 ATOM 174 O O . GLU A 0 24 . -6.322 8.001 -17.579 1.00 81.16 24 A 1 ATOM 175 C CG . GLU A 0 24 . -8.431 9.294 -14.532 1.00 81.16 24 A 1 ATOM 176 C CD . GLU A 0 24 . -9.047 8.868 -13.184 1.00 81.16 24 A 1 ATOM 177 O OE1 . GLU A 0 24 . -8.337 8.899 -12.155 1.00 81.16 24 A 1 ATOM 178 O OE2 . GLU A 0 24 . -10.274 8.606 -13.152 1.00 81.16 24 A 1 ATOM 179 N N . ARG A 0 25 . -6.408 10.217 -17.195 1.00 83.19 25 A 1 ATOM 180 C CA . ARG A 0 25 . -4.962 10.444 -17.133 1.00 83.19 25 A 1 ATOM 181 C C . ARG A 0 25 . -4.634 11.275 -15.904 1.00 83.19 25 A 1 ATOM 182 C CB . ARG A 0 25 . -4.434 11.115 -18.412 1.00 83.19 25 A 1 ATOM 183 O O . ARG A 0 25 . -5.328 12.245 -15.599 1.00 83.19 25 A 1 ATOM 184 C CG . ARG A 0 25 . -4.224 10.113 -19.558 1.00 83.19 25 A 1 ATOM 185 C CD . ARG A 0 25 . -3.660 10.837 -20.791 1.00 83.19 25 A 1 ATOM 186 N NE . ARG A 0 25 . -3.621 9.962 -21.978 1.00 83.19 25 A 1 ATOM 187 N NH1 . ARG A 0 25 . -2.632 11.455 -23.427 1.00 83.19 25 A 1 ATOM 188 N NH2 . ARG A 0 25 . -3.257 9.448 -24.166 1.00 83.19 25 A 1 ATOM 189 C CZ . ARG A 0 25 . -3.163 10.289 -23.176 1.00 83.19 25 A 1 ATOM 190 N N . SER A 0 26 . -3.556 10.905 -15.233 1.00 84.96 26 A 1 ATOM 191 C CA . SER A 0 26 . -2.969 11.651 -14.130 1.00 84.96 26 A 1 ATOM 192 C C . SER A 0 26 . -1.699 12.364 -14.590 1.00 84.96 26 A 1 ATOM 193 C CB . SER A 0 26 . -2.684 10.718 -12.948 1.00 84.96 26 A 1 ATOM 194 O O . SER A 0 26 . -0.955 11.868 -15.436 1.00 84.96 26 A 1 ATOM 195 O OG . SER A 0 26 . -1.980 9.567 -13.371 1.00 84.96 26 A 1 ATOM 196 N N . MET A 0 27 . -1.451 13.545 -14.033 1.00 86.56 27 A 1 ATOM 197 C CA . MET A 0 27 . -0.167 14.233 -14.126 1.00 86.56 27 A 1 ATOM 198 C C . MET A 0 27 . 0.125 14.949 -12.815 1.00 86.56 27 A 1 ATOM 199 C CB . MET A 0 27 . -0.133 15.201 -15.319 1.00 86.56 27 A 1 ATOM 200 O O . MET A 0 27 . -0.783 15.465 -12.167 1.00 86.56 27 A 1 ATOM 201 C CG . MET A 0 27 . -1.147 16.350 -15.219 1.00 86.56 27 A 1 ATOM 202 S SD . MET A 0 27 . -1.098 17.537 -16.592 1.00 86.56 27 A 1 ATOM 203 C CE . MET A 0 27 . -1.543 16.455 -17.975 1.00 86.56 27 A 1 ATOM 204 N N . ILE A 0 28 . 1.389 15.000 -12.421 1.00 90.28 28 A 1 ATOM 205 C CA . ILE A 0 28 . 1.805 15.750 -11.236 1.00 90.28 28 A 1 ATOM 206 C C . ILE A 0 28 . 1.805 17.239 -11.575 1.00 90.28 28 A 1 ATOM 207 C CB . ILE A 0 28 . 3.171 15.241 -10.755 1.00 90.28 28 A 1 ATOM 208 O O . ILE A 0 28 . 2.305 17.642 -12.627 1.00 90.28 28 A 1 ATOM 209 C CG1 . ILE A 0 28 . 3.014 13.785 -10.265 1.00 90.28 28 A 1 ATOM 210 C CG2 . ILE A 0 28 . 3.749 16.124 -9.640 1.00 90.28 28 A 1 ATOM 211 C CD1 . ILE A 0 28 . 4.352 13.094 -10.054 1.00 90.28 28 A 1 ATOM 212 N N . GLU A 0 29 . 1.265 18.069 -10.683 1.00 88.86 29 A 1 ATOM 213 C CA . GLU A 0 29 . 1.346 19.516 -10.853 1.00 88.86 29 A 1 ATOM 214 C C . GLU A 0 29 . 2.816 19.976 -10.780 1.00 88.86 29 A 1 ATOM 215 C CB . GLU A 0 29 . 0.495 20.259 -9.814 1.00 88.86 29 A 1 ATOM 216 O O . GLU A 0 29 . 3.498 19.655 -9.801 1.00 88.86 29 A 1 ATOM 217 C CG . GLU A 0 29 . -1.012 20.058 -10.048 1.00 88.86 29 A 1 ATOM 218 C CD . GLU A 0 29 . -1.873 21.037 -9.233 1.00 88.86 29 A 1 ATOM 219 O OE1 . GLU A 0 29 . -2.954 21.440 -9.736 1.00 88.86 29 A 1 ATOM 220 O OE2 . GLU A 0 29 . -1.481 21.396 -8.104 1.00 88.86 29 A 1 ATOM 221 N N . PRO A 0 30 . 3.317 20.766 -11.752 1.00 87.34 30 A 1 ATOM 222 C CA . PRO A 0 30 . 4.723 21.183 -11.786 1.00 87.34 30 A 1 ATOM 223 C C . PRO A 0 30 . 5.199 21.834 -10.481 1.00 87.34 30 A 1 ATOM 224 C CB . PRO A 0 30 . 4.827 22.146 -12.973 1.00 87.34 30 A 1 ATOM 225 O O . PRO A 0 30 . 6.253 21.485 -9.961 1.00 87.34 30 A 1 ATOM 226 C CG . PRO A 0 30 . 3.739 21.646 -13.923 1.00 87.34 30 A 1 ATOM 227 C CD . PRO A 0 30 . 2.640 21.170 -12.978 1.00 87.34 30 A 1 ATOM 228 N N . GLN A 0 31 . 4.362 22.688 -9.882 1.00 87.49 31 A 1 ATOM 229 C CA . GLN A 0 31 . 4.652 23.351 -8.603 1.00 87.49 31 A 1 ATOM 230 C C . GLN A 0 31 . 4.825 22.358 -7.448 1.00 87.49 31 A 1 ATOM 231 C CB . GLN A 0 31 . 3.497 24.297 -8.246 1.00 87.49 31 A 1 ATOM 232 O O . GLN A 0 31 . 5.628 22.581 -6.546 1.00 87.49 31 A 1 ATOM 233 C CG . GLN A 0 31 . 3.312 25.435 -9.257 1.00 87.49 31 A 1 ATOM 234 C CD . GLN A 0 31 . 2.132 26.340 -8.917 1.00 87.49 31 A 1 ATOM 235 N NE2 . GLN A 0 31 . 1.755 27.225 -9.812 1.00 87.49 31 A 1 ATOM 236 O OE1 . GLN A 0 31 . 1.515 26.284 -7.867 1.00 87.49 31 A 1 ATOM 237 N N . SER A 0 32 . 4.074 21.254 -7.468 1.00 89.24 32 A 1 ATOM 238 C CA . SER A 0 32 . 4.199 20.215 -6.452 1.00 89.24 32 A 1 ATOM 239 C C . SER A 0 32 . 5.470 19.393 -6.638 1.00 89.24 32 A 1 ATOM 240 C CB . SER A 0 32 . 2.990 19.290 -6.480 1.00 89.24 32 A 1 ATOM 241 O O . SER A 0 32 . 6.051 18.961 -5.647 1.00 89.24 32 A 1 ATOM 242 O OG . SER A 0 32 . 3.015 18.520 -5.300 1.00 89.24 32 A 1 ATOM 243 N N . LYS A 0 33 . 5.907 19.183 -7.885 1.00 88.89 33 A 1 ATOM 244 C CA . LYS A 0 33 . 7.162 18.489 -8.205 1.00 88.89 33 A 1 ATOM 245 C C . LYS A 0 33 . 8.392 19.314 -7.814 1.00 88.89 33 A 1 ATOM 246 C CB . LYS A 0 33 . 7.152 18.141 -9.699 1.00 88.89 33 A 1 ATOM 247 O O . LYS A 0 33 . 9.380 18.756 -7.355 1.00 88.89 33 A 1 ATOM 248 C CG . LYS A 0 33 . 8.322 17.234 -10.095 1.00 88.89 33 A 1 ATOM 249 C CD . LYS A 0 33 . 8.146 16.747 -11.537 1.00 88.89 33 A 1 ATOM 250 C CE . LYS A 0 33 . 9.344 15.892 -11.949 1.00 88.89 33 A 1 ATOM 251 N NZ . LYS A 0 33 . 9.110 15.200 -13.234 1.00 88.89 33 A 1 ATOM 252 N N . GLU A 0 34 . 8.303 20.635 -7.944 1.00 89.52 34 A 1 ATOM 253 C CA . GLU A 0 34 . 9.340 21.597 -7.540 1.00 89.52 34 A 1 ATOM 254 C C . GLU A 0 34 . 9.369 21.871 -6.026 1.00 89.52 34 A 1 ATOM 255 C CB . GLU A 0 34 . 9.130 22.907 -8.317 1.00 89.52 34 A 1 ATOM 256 O O . GLU A 0 34 . 10.203 22.640 -5.544 1.00 89.52 34 A 1 ATOM 257 C CG . GLU A 0 34 . 9.425 22.755 -9.819 1.00 89.52 34 A 1 ATOM 258 C CD . GLU A 0 34 . 9.078 24.011 -10.636 1.00 89.52 34 A 1 ATOM 259 O OE1 . GLU A 0 34 . 9.207 23.934 -11.880 1.00 89.52 34 A 1 ATOM 260 O OE2 . GLU A 0 34 . 8.677 25.039 -10.041 1.00 89.52 34 A 1 ATOM 261 N N . HIS A 0 35 . 8.469 21.258 -5.250 1.00 92.20 35 A 1 ATOM 262 C CA . HIS A 0 35 . 8.413 21.470 -3.811 1.00 92.20 35 A 1 ATOM 263 C C . HIS A 0 35 . 9.722 21.008 -3.131 1.00 92.20 35 A 1 ATOM 264 C CB . HIS A 0 35 . 7.188 20.759 -3.229 1.00 92.20 35 A 1 ATOM 265 O O . HIS A 0 35 . 10.161 19.881 -3.380 1.00 92.20 35 A 1 ATOM 266 C CG . HIS A 0 35 . 6.950 21.123 -1.788 1.00 92.20 35 A 1 ATOM 267 C CD2 . HIS A 0 35 . 6.159 22.139 -1.328 1.00 92.20 35 A 1 ATOM 268 N ND1 . HIS A 0 35 . 7.533 20.531 -0.693 1.00 92.20 35 A 1 ATOM 269 C CE1 . HIS A 0 35 . 7.107 21.182 0.403 1.00 92.20 35 A 1 ATOM 270 N NE2 . HIS A 0 35 . 6.271 22.173 0.066 1.00 92.20 35 A 1 ATOM 271 N N . PRO A 0 36 . 10.315 21.797 -2.207 1.00 89.87 36 A 1 ATOM 272 C CA . PRO A 0 36 . 11.620 21.489 -1.610 1.00 89.87 36 A 1 ATOM 273 C C . PRO A 0 36 . 11.718 20.085 -1.006 1.00 89.87 36 A 1 ATOM 274 C CB . PRO A 0 36 . 11.848 22.570 -0.550 1.00 89.87 36 A 1 ATOM 275 O O . PRO A 0 36 . 12.667 19.364 -1.273 1.00 89.87 36 A 1 ATOM 276 C CG . PRO A 0 36 . 11.084 23.766 -1.110 1.00 89.87 36 A 1 ATOM 277 C CD . PRO A 0 36 . 9.883 23.128 -1.801 1.00 89.87 36 A 1 ATOM 278 N N . LEU A 0 37 . 10.688 19.643 -0.276 1.00 91.54 37 A 1 ATOM 279 C CA . LEU A 0 37 . 10.678 18.302 0.325 1.00 91.54 37 A 1 ATOM 280 C C . LEU A 0 37 . 10.675 17.163 -0.709 1.00 91.54 37 A 1 ATOM 281 C CB . LEU A 0 37 . 9.463 18.149 1.255 1.00 91.54 37 A 1 ATOM 282 O O . LEU A 0 37 . 11.238 16.105 -0.446 1.00 91.54 37 A 1 ATOM 283 C CG . LEU A 0 37 . 9.417 19.085 2.470 1.00 91.54 37 A 1 ATOM 284 C CD1 . LEU A 0 37 . 8.124 18.823 3.247 1.00 91.54 37 A 1 ATOM 285 C CD2 . LEU A 0 37 . 10.597 18.861 3.414 1.00 91.54 37 A 1 ATOM 286 N N . VAL A 0 38 . 10.042 17.364 -1.872 1.00 93.85 38 A 1 ATOM 287 C CA . VAL A 0 38 . 10.037 16.375 -2.964 1.00 93.85 38 A 1 ATOM 288 C C . VAL A 0 38 . 11.415 16.326 -3.616 1.00 93.85 38 A 1 ATOM 289 C CB . VAL A 0 38 . 8.962 16.710 -4.019 1.00 93.85 38 A 1 ATOM 290 O O . VAL A 0 38 . 11.930 15.241 -3.890 1.00 93.85 38 A 1 ATOM 291 C CG1 . VAL A 0 38 . 9.019 15.770 -5.230 1.00 93.85 38 A 1 ATOM 292 C CG2 . VAL A 0 38 . 7.551 16.617 -3.420 1.00 93.85 38 A 1 ATOM 293 N N . HIS A 0 39 . 12.024 17.493 -3.831 1.00 92.96 39 A 1 ATOM 294 C CA . HIS A 0 39 . 13.377 17.608 -4.358 1.00 92.96 39 A 1 ATOM 295 C C . HIS A 0 39 . 14.405 16.954 -3.424 1.00 92.96 39 A 1 ATOM 296 C CB . HIS A 0 39 . 13.685 19.090 -4.594 1.00 92.96 39 A 1 ATOM 297 O O . HIS A 0 39 . 15.213 16.146 -3.880 1.00 92.96 39 A 1 ATOM 298 C CG . HIS A 0 39 . 15.097 19.314 -5.057 1.00 92.96 39 A 1 ATOM 299 C CD2 . HIS A 0 39 . 15.527 19.391 -6.353 1.00 92.96 39 A 1 ATOM 300 N ND1 . HIS A 0 39 . 16.203 19.417 -4.244 1.00 92.96 39 A 1 ATOM 301 C CE1 . HIS A 0 39 . 17.277 19.551 -5.040 1.00 92.96 39 A 1 ATOM 302 N NE2 . HIS A 0 39 . 16.915 19.556 -6.335 1.00 92.96 39 A 1 ATOM 303 N N . ASP A 0 40 . 14.340 17.242 -2.124 1.00 93.15 40 A 1 ATOM 304 C CA . ASP A 0 40 . 15.242 16.679 -1.117 1.00 93.15 40 A 1 ATOM 305 C C . ASP A 0 40 . 15.081 15.160 -1.026 1.00 93.15 40 A 1 ATOM 306 C CB . ASP A 0 40 . 14.983 17.335 0.249 1.00 93.15 40 A 1 ATOM 307 O O . ASP A 0 40 . 16.075 14.437 -1.051 1.00 93.15 40 A 1 ATOM 308 C CG . ASP A 0 40 . 15.367 18.820 0.311 1.00 93.15 40 A 1 ATOM 309 O OD1 . ASP A 0 40 . 16.073 19.301 -0.610 1.00 93.15 40 A 1 ATOM 310 O OD2 . ASP A 0 40 . 14.951 19.465 1.302 1.00 93.15 40 A 1 ATOM 311 N N . LEU A 0 41 . 13.836 14.662 -1.020 1.00 95.52 41 A 1 ATOM 312 C CA . LEU A 0 41 . 13.561 13.226 -1.057 1.00 95.52 41 A 1 ATOM 313 C C . LEU A 0 41 . 14.175 12.588 -2.306 1.00 95.52 41 A 1 ATOM 314 C CB . LEU A 0 41 . 12.039 12.985 -0.993 1.00 95.52 41 A 1 ATOM 315 O O . LEU A 0 41 . 14.866 11.578 -2.207 1.00 95.52 41 A 1 ATOM 316 C CG . LEU A 0 41 . 11.643 11.501 -1.131 1.00 95.52 41 A 1 ATOM 317 C CD1 . LEU A 0 41 . 12.142 10.668 0.047 1.00 95.52 41 A 1 ATOM 318 C CD2 . LEU A 0 41 . 10.128 11.343 -1.214 1.00 95.52 41 A 1 ATOM 319 N N . SER A 0 42 . 13.949 13.186 -3.476 1.00 95.82 42 A 1 ATOM 320 C CA . SER A 0 42 . 14.475 12.670 -4.742 1.00 95.82 42 A 1 ATOM 321 C C . SER A 0 42 . 16.005 12.640 -4.738 1.00 95.82 42 A 1 ATOM 322 C CB . SER A 0 42 . 13.968 13.501 -5.923 1.00 95.82 42 A 1 ATOM 323 O O . SER A 0 42 . 16.592 11.638 -5.135 1.00 95.82 42 A 1 ATOM 324 O OG . SER A 0 42 . 12.553 13.507 -5.949 1.00 95.82 42 A 1 ATOM 325 N N . CYS A 0 43 . 16.654 13.689 -4.224 1.00 95.37 43 A 1 ATOM 326 C CA . CYS A 0 43 . 18.107 13.740 -4.070 1.00 95.37 43 A 1 ATOM 327 C C . CYS A 0 43 . 18.626 12.626 -3.156 1.00 95.37 43 A 1 ATOM 328 C CB . CYS A 0 43 . 18.526 15.111 -3.525 1.00 95.37 43 A 1 ATOM 329 O O . CYS A 0 43 . 19.538 11.902 -3.552 1.00 95.37 43 A 1 ATOM 330 S SG . CYS A 0 43 . 18.283 16.376 -4.799 1.00 95.37 43 A 1 ATOM 331 N N . SER A 0 44 . 18.026 12.446 -1.975 1.00 94.65 44 A 1 ATOM 332 C CA . SER A 0 44 . 18.425 11.392 -1.034 1.00 94.65 44 A 1 ATOM 333 C C . SER A 0 44 . 18.261 9.992 -1.626 1.00 94.65 44 A 1 ATOM 334 C CB . SER A 0 44 . 17.597 11.482 0.251 1.00 94.65 44 A 1 ATOM 335 O O . SER A 0 44 . 19.127 9.139 -1.442 1.00 94.65 44 A 1 ATOM 336 O OG . SER A 0 44 . 17.829 12.707 0.916 1.00 94.65 44 A 1 ATOM 337 N N . LEU A 0 45 . 17.180 9.749 -2.372 1.00 97.65 45 A 1 ATOM 338 C CA . LEU A 0 45 . 16.949 8.467 -3.038 1.00 97.65 45 A 1 ATOM 339 C C . LEU A 0 45 . 17.958 8.218 -4.167 1.00 97.65 45 A 1 ATOM 340 C CB . LEU A 0 45 . 15.508 8.418 -3.566 1.00 97.65 45 A 1 ATOM 341 O O . LEU A 0 45 . 18.474 7.110 -4.285 1.00 97.65 45 A 1 ATOM 342 C CG . LEU A 0 45 . 14.422 8.368 -2.475 1.00 97.65 45 A 1 ATOM 343 C CD1 . LEU A 0 45 . 13.055 8.449 -3.145 1.00 97.65 45 A 1 ATOM 344 C CD2 . LEU A 0 45 . 14.509 7.111 -1.615 1.00 97.65 45 A 1 ATOM 345 N N . ILE A 0 46 . 18.278 9.236 -4.972 1.00 97.32 46 A 1 ATOM 346 C CA . ILE A 0 46 . 19.302 9.138 -6.023 1.00 97.32 46 A 1 ATOM 347 C C . ILE A 0 46 . 20.677 8.849 -5.411 1.00 97.32 46 A 1 ATOM 348 C CB . ILE A 0 46 . 19.318 10.425 -6.883 1.00 97.32 46 A 1 ATOM 349 O O . ILE A 0 46 . 21.393 7.973 -5.894 1.00 97.32 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 18.054 10.489 -7.769 1.00 97.32 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 20.573 10.493 -7.773 1.00 97.32 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 17.827 11.851 -8.437 1.00 97.32 46 A 1 ATOM 353 N N . GLU A 0 47 . 21.053 9.564 -4.349 1.00 95.86 47 A 1 ATOM 354 C CA . GLU A 0 47 . 22.322 9.360 -3.644 1.00 95.86 47 A 1 ATOM 355 C C . GLU A 0 47 . 22.427 7.942 -3.078 1.00 95.86 47 A 1 ATOM 356 C CB . GLU A 0 47 . 22.459 10.416 -2.539 1.00 95.86 47 A 1 ATOM 357 O O . GLU A 0 47 . 23.454 7.280 -3.255 1.00 95.86 47 A 1 ATOM 358 C CG . GLU A 0 47 . 23.796 10.299 -1.789 1.00 95.86 47 A 1 ATOM 359 C CD . GLU A 0 47 . 24.020 11.423 -0.764 1.00 95.86 47 A 1 ATOM 360 O OE1 . GLU A 0 47 . 25.183 11.564 -0.319 1.00 95.86 47 A 1 ATOM 361 O OE2 . GLU A 0 47 . 23.052 12.149 -0.441 1.00 95.86 47 A 1 ATOM 362 N N . TRP A 0 48 . 21.350 7.448 -2.468 1.00 97.17 48 A 1 ATOM 363 C CA . TRP A 0 48 . 21.280 6.083 -1.963 1.00 97.17 48 A 1 ATOM 364 C C . TRP A 0 48 . 21.461 5.048 -3.077 1.00 97.17 48 A 1 ATOM 365 C CB . TRP A 0 48 . 19.955 5.879 -1.232 1.00 97.17 48 A 1 ATOM 366 O O . TRP A 0 48 . 22.373 4.228 -2.994 1.00 97.17 48 A 1 ATOM 367 C CG . TRP A 0 48 . 19.694 4.457 -0.864 1.00 97.17 48 A 1 ATOM 368 C CD1 . TRP A 0 48 . 20.488 3.678 -0.095 1.00 97.17 48 A 1 ATOM 369 C CD2 . TRP A 0 48 . 18.627 3.586 -1.339 1.00 97.17 48 A 1 ATOM 370 C CE2 . TRP A 0 48 . 18.807 2.298 -0.752 1.00 97.17 48 A 1 ATOM 371 C CE3 . TRP A 0 48 . 17.531 3.757 -2.211 1.00 97.17 48 A 1 ATOM 372 N NE1 . TRP A 0 48 . 19.937 2.422 0.021 1.00 97.17 48 A 1 ATOM 373 C CH2 . TRP A 0 48 . 16.877 1.427 -1.903 1.00 97.17 48 A 1 ATOM 374 C CZ2 . TRP A 0 48 . 17.944 1.229 -1.014 1.00 97.17 48 A 1 ATOM 375 C CZ3 . TRP A 0 48 . 16.663 2.686 -2.492 1.00 97.17 48 A 1 ATOM 376 N N . ILE A 0 49 . 20.670 5.120 -4.155 1.00 97.62 49 A 1 ATOM 377 C CA . ILE A 0 49 . 20.768 4.161 -5.269 1.00 97.62 49 A 1 ATOM 378 C C . ILE A 0 49 . 22.167 4.191 -5.891 1.00 97.62 49 A 1 ATOM 379 C CB . ILE A 0 49 . 19.701 4.436 -6.351 1.00 97.62 49 A 1 ATOM 380 O O . ILE A 0 49 . 22.732 3.141 -6.186 1.00 97.62 49 A 1 ATOM 381 C CG1 . ILE A 0 49 . 18.269 4.259 -5.804 1.00 97.62 49 A 1 ATOM 382 C CG2 . ILE A 0 49 . 19.898 3.480 -7.546 1.00 97.62 49 A 1 ATOM 383 C CD1 . ILE A 0 49 . 17.208 4.891 -6.715 1.00 97.62 49 A 1 ATOM 384 N N . ASN A 0 50 . 22.747 5.378 -6.078 1.00 97.22 50 A 1 ATOM 385 C CA . ASN A 0 50 . 24.089 5.520 -6.639 1.00 97.22 50 A 1 ATOM 386 C C . ASN A 0 50 . 25.172 4.957 -5.717 1.00 97.22 50 A 1 ATOM 387 C CB . ASN A 0 50 . 24.342 7.005 -6.939 1.00 97.22 50 A 1 ATOM 388 O O . ASN A 0 50 . 26.145 4.391 -6.207 1.00 97.22 50 A 1 ATOM 389 C CG . ASN A 0 50 . 23.602 7.471 -8.174 1.00 97.22 50 A 1 ATOM 390 N ND2 . ASN A 0 50 . 23.353 8.750 -8.310 1.00 97.22 50 A 1 ATOM 391 O OD1 . ASN A 0 50 . 23.295 6.707 -9.071 1.00 97.22 50 A 1 ATOM 392 N N . THR A 0 51 . 25.004 5.088 -4.400 1.00 96.28 51 A 1 ATOM 393 C CA . THR A 0 51 . 25.909 4.489 -3.413 1.00 96.28 51 A 1 ATOM 394 C C . THR A 0 51 . 25.806 2.970 -3.447 1.00 96.28 51 A 1 ATOM 395 C CB . THR A 0 51 . 25.610 5.012 -2.002 1.00 96.28 51 A 1 ATOM 396 O O . THR A 0 51 . 26.827 2.287 -3.508 1.00 96.28 51 A 1 ATOM 397 C CG2 . THR A 0 51 . 26.580 4.456 -0.958 1.00 96.28 51 A 1 ATOM 398 O OG1 . THR A 0 51 . 25.754 6.413 -1.994 1.00 96.28 51 A 1 ATOM 399 N N . GLU A 0 52 . 24.585 2.436 -3.491 1.00 96.10 52 A 1 ATOM 400 C CA . GLU A 0 52 . 24.360 0.999 -3.605 1.00 96.10 52 A 1 ATOM 401 C C . GLU A 0 52 . 24.882 0.456 -4.938 1.00 96.10 52 A 1 ATOM 402 C CB . GLU A 0 52 . 22.869 0.666 -3.419 1.00 96.10 52 A 1 ATOM 403 O O . GLU A 0 52 . 25.524 -0.581 -4.959 1.00 96.10 52 A 1 ATOM 404 C CG . GLU A 0 52 . 22.374 0.865 -1.976 1.00 96.10 52 A 1 ATOM 405 C CD . GLU A 0 52 . 23.173 0.057 -0.940 1.00 96.10 52 A 1 ATOM 406 O OE1 . GLU A 0 52 . 23.359 0.579 0.182 1.00 96.10 52 A 1 ATOM 407 O OE2 . GLU A 0 52 . 23.625 -1.063 -1.286 1.00 96.10 52 A 1 ATOM 408 N N . LEU A 0 53 . 24.712 1.142 -6.066 1.00 96.06 53 A 1 ATOM 409 C CA . LEU A 0 53 . 25.065 0.602 -7.387 1.00 96.06 53 A 1 ATOM 410 C C . LEU A 0 53 . 26.410 1.085 -7.953 1.00 96.06 53 A 1 ATOM 411 C CB . LEU A 0 53 . 23.896 0.803 -8.353 1.00 96.06 53 A 1 ATOM 412 O O . LEU A 0 53 . 26.707 0.863 -9.133 1.00 96.06 53 A 1 ATOM 413 C CG . LEU A 0 53 . 22.582 0.129 -7.934 1.00 96.06 53 A 1 ATOM 414 C CD1 . LEU A 0 53 . 21.528 0.392 -9.012 1.00 96.06 53 A 1 ATOM 415 C CD2 . LEU A 0 53 . 22.776 -1.383 -7.797 1.00 96.06 53 A 1 ATOM 416 N N . VAL A 0 54 . 27.259 1.696 -7.122 1.00 94.94 54 A 1 ATOM 417 C CA . VAL A 0 54 . 28.575 2.207 -7.544 1.00 94.94 54 A 1 ATOM 418 C C . VAL A 0 54 . 29.488 1.105 -8.095 1.00 94.94 54 A 1 ATOM 419 C CB . VAL A 0 54 . 29.249 2.984 -6.395 1.00 94.94 54 A 1 ATOM 420 O O . VAL A 0 54 . 30.181 1.319 -9.093 1.00 94.94 54 A 1 ATOM 421 C CG1 . VAL A 0 54 . 29.705 2.101 -5.226 1.00 94.94 54 A 1 ATOM 422 C CG2 . VAL A 0 54 . 30.448 3.793 -6.906 1.00 94.94 54 A 1 ATOM 423 N N . ASP A 0 55 . 29.448 -0.093 -7.501 1.00 92.76 55 A 1 ATOM 424 C CA . ASP A 0 55 . 30.273 -1.242 -7.905 1.00 92.76 55 A 1 ATOM 425 C C . ASP A 0 55 . 29.893 -1.764 -9.298 1.00 92.76 55 A 1 ATOM 426 C CB . ASP A 0 55 . 30.132 -2.377 -6.880 1.00 92.76 55 A 1 ATOM 427 O O . ASP A 0 55 . 30.755 -2.172 -10.080 1.00 92.76 55 A 1 ATOM 428 C CG . ASP A 0 55 . 30.633 -2.003 -5.485 1.00 92.76 55 A 1 ATOM 429 O OD1 . ASP A 0 55 . 31.703 -1.361 -5.398 1.00 92.76 55 A 1 ATOM 430 O OD2 . ASP A 0 55 . 29.922 -2.376 -4.520 1.00 92.76 55 A 1 ATOM 431 N N . ASP A 0 56 . 28.604 -1.678 -9.636 1.00 92.19 56 A 1 ATOM 432 C CA . ASP A 0 56 . 28.056 -2.026 -10.948 1.00 92.19 56 A 1 ATOM 433 C C . ASP A 0 56 . 28.208 -0.886 -11.971 1.00 92.19 56 A 1 ATOM 434 C CB . ASP A 0 56 . 26.592 -2.458 -10.785 1.00 92.19 56 A 1 ATOM 435 O O . ASP A 0 56 . 27.865 -1.051 -13.144 1.00 92.19 56 A 1 ATOM 436 C CG . ASP A 0 56 . 26.474 -3.775 -10.015 1.00 92.19 56 A 1 ATOM 437 O OD1 . ASP A 0 56 . 26.795 -4.827 -10.619 1.00 92.19 56 A 1 ATOM 438 O OD2 . ASP A 0 56 . 26.037 -3.726 -8.845 1.00 92.19 56 A 1 ATOM 439 N N . ARG A 0 57 . 28.762 0.266 -11.554 1.00 94.13 57 A 1 ATOM 440 C CA . ARG A 0 57 . 28.950 1.482 -12.367 1.00 94.13 57 A 1 ATOM 441 C C . ARG A 0 57 . 27.647 2.028 -12.950 1.00 94.13 57 A 1 ATOM 442 C CB . ARG A 0 57 . 30.007 1.260 -13.458 1.00 94.13 57 A 1 ATOM 443 O O . ARG A 0 57 . 27.638 2.576 -14.055 1.00 94.13 57 A 1 ATOM 444 C CG . ARG A 0 57 . 31.339 0.744 -12.918 1.00 94.13 57 A 1 ATOM 445 C CD . ARG A 0 57 . 32.272 0.537 -14.108 1.00 94.13 57 A 1 ATOM 446 N NE . ARG A 0 57 . 33.605 0.117 -13.658 1.00 94.13 57 A 1 ATOM 447 N NH1 . ARG A 0 57 . 34.486 -0.273 -15.734 1.00 94.13 57 A 1 ATOM 448 N NH2 . ARG A 0 57 . 35.750 -0.575 -13.910 1.00 94.13 57 A 1 ATOM 449 C CZ . ARG A 0 57 . 34.606 -0.240 -14.434 1.00 94.13 57 A 1 ATOM 450 N N . ILE A 0 58 . 26.552 1.883 -12.214 1.00 93.61 58 A 1 ATOM 451 C CA . ILE A 0 58 . 25.250 2.432 -12.591 1.00 93.61 58 A 1 ATOM 452 C C . ILE A 0 58 . 25.118 3.807 -11.941 1.00 93.61 58 A 1 ATOM 453 C CB . ILE A 0 58 . 24.124 1.460 -12.203 1.00 93.61 58 A 1 ATOM 454 O O . ILE A 0 58 . 25.391 3.967 -10.755 1.00 93.61 58 A 1 ATOM 455 C CG1 . ILE A 0 58 . 24.303 0.122 -12.957 1.00 93.61 58 A 1 ATOM 456 C CG2 . ILE A 0 58 . 22.732 2.062 -12.467 1.00 93.61 58 A 1 ATOM 457 C CD1 . ILE A 0 58 . 23.415 -1.008 -12.439 1.00 93.61 58 A 1 ATOM 458 N N . LEU A 0 59 . 24.721 4.801 -12.737 1.00 94.83 59 A 1 ATOM 459 C CA . LEU A 0 59 . 24.510 6.170 -12.282 1.00 94.83 59 A 1 ATOM 460 C C . LEU A 0 59 . 23.096 6.611 -12.646 1.00 94.83 59 A 1 ATOM 461 C CB . LEU A 0 59 . 25.574 7.094 -12.902 1.00 94.83 59 A 1 ATOM 462 O O . LEU A 0 59 . 22.798 6.834 -13.818 1.00 94.83 59 A 1 ATOM 463 C CG . LEU A 0 59 . 25.428 8.567 -12.468 1.00 94.83 59 A 1 ATOM 464 C CD1 . LEU A 0 59 . 25.832 8.778 -11.011 1.00 94.83 59 A 1 ATOM 465 C CD2 . LEU A 0 59 . 26.319 9.455 -13.343 1.00 94.83 59 A 1 ATOM 466 N N . VAL A 0 60 . 22.271 6.781 -11.625 1.00 97.19 60 A 1 ATOM 467 C CA . VAL A 0 60 . 20.948 7.391 -11.698 1.00 97.19 60 A 1 ATOM 468 C C . VAL A 0 60 . 21.089 8.905 -11.599 1.00 97.19 60 A 1 ATOM 469 C CB . VAL A 0 60 . 20.043 6.841 -10.585 1.00 97.19 60 A 1 ATOM 470 O O . VAL A 0 60 . 21.825 9.428 -10.757 1.00 97.19 60 A 1 ATOM 471 C CG1 . VAL A 0 60 . 18.640 7.452 -10.625 1.00 97.19 60 A 1 ATOM 472 C CG2 . VAL A 0 60 . 19.893 5.323 -10.725 1.00 97.19 60 A 1 ATOM 473 N N . ARG A 0 61 . 20.380 9.613 -12.472 1.00 95.66 61 A 1 ATOM 474 C CA . ARG A 0 61 . 20.276 11.077 -12.507 1.00 95.66 61 A 1 ATOM 475 C C . ARG A 0 61 . 18.835 11.541 -12.404 1.00 95.66 61 A 1 ATOM 476 C CB . ARG A 0 61 . 20.858 11.604 -13.819 1.00 95.66 61 A 1 ATOM 477 O O . ARG A 0 61 . 18.593 12.597 -11.833 1.00 95.66 61 A 1 ATOM 478 C CG . ARG A 0 61 . 22.346 11.288 -13.958 1.00 95.66 61 A 1 ATOM 479 C CD . ARG A 0 61 . 22.840 11.871 -15.278 1.00 95.66 61 A 1 ATOM 480 N NE . ARG A 0 61 . 24.260 11.554 -15.487 1.00 95.66 61 A 1 ATOM 481 N NH1 . ARG A 0 61 . 24.440 12.493 -17.566 1.00 95.66 61 A 1 ATOM 482 N NH2 . ARG A 0 61 . 26.215 11.493 -16.637 1.00 95.66 61 A 1 ATOM 483 C CZ . ARG A 0 61 . 24.964 11.848 -16.560 1.00 95.66 61 A 1 ATOM 484 N N . ASP A 0 62 . 17.912 10.773 -12.967 1.00 96.22 62 A 1 ATOM 485 C CA . ASP A 0 62 . 16.499 11.111 -13.010 1.00 96.22 62 A 1 ATOM 486 C C . ASP A 0 62 . 15.663 9.869 -12.699 1.00 96.22 62 A 1 ATOM 487 C CB . ASP A 0 62 . 16.172 11.709 -14.378 1.00 96.22 62 A 1 ATOM 488 O O . ASP A 0 62 . 15.712 8.866 -13.411 1.00 96.22 62 A 1 ATOM 489 C CG . ASP A 0 62 . 14.714 12.150 -14.424 1.00 96.22 62 A 1 ATOM 490 O OD1 . ASP A 0 62 . 13.868 11.301 -14.775 1.00 96.22 62 A 1 ATOM 491 O OD2 . ASP A 0 62 . 14.458 13.323 -14.086 1.00 96.22 62 A 1 ATOM 492 N N . LEU A 0 63 . 14.904 9.927 -11.603 1.00 97.32 63 A 1 ATOM 493 C CA . LEU A 0 63 . 14.160 8.770 -11.107 1.00 97.32 63 A 1 ATOM 494 C C . LEU A 0 63 . 13.107 8.281 -12.113 1.00 97.32 63 A 1 ATOM 495 C CB . LEU A 0 63 . 13.513 9.111 -9.752 1.00 97.32 63 A 1 ATOM 496 O O . LEU A 0 63 . 12.907 7.079 -12.256 1.00 97.32 63 A 1 ATOM 497 C CG . LEU A 0 63 . 14.504 9.369 -8.601 1.00 97.32 63 A 1 ATOM 498 C CD1 . LEU A 0 63 . 13.734 9.715 -7.328 1.00 97.32 63 A 1 ATOM 499 C CD2 . LEU A 0 63 . 15.386 8.151 -8.316 1.00 97.32 63 A 1 ATOM 500 N N . GLU A 0 64 . 12.453 9.190 -12.834 1.00 95.82 64 A 1 ATOM 501 C CA . GLU A 0 64 . 11.429 8.857 -13.828 1.00 95.82 64 A 1 ATOM 502 C C . GLU A 0 64 . 12.037 8.237 -15.090 1.00 95.82 64 A 1 ATOM 503 C CB . GLU A 0 64 . 10.664 10.139 -14.186 1.00 95.82 64 A 1 ATOM 504 O O . GLU A 0 64 . 11.476 7.301 -15.659 1.00 95.82 64 A 1 ATOM 505 C CG . GLU A 0 64 . 9.672 10.574 -13.096 1.00 95.82 64 A 1 ATOM 506 C CD . GLU A 0 64 . 9.283 12.046 -13.278 1.00 95.82 64 A 1 ATOM 507 O OE1 . GLU A 0 64 . 8.094 12.430 -13.388 1.00 95.82 64 A 1 ATOM 508 O OE2 . GLU A 0 64 . 10.202 12.888 -13.264 1.00 95.82 64 A 1 ATOM 509 N N . ALA A 0 65 . 13.177 8.748 -15.553 1.00 95.60 65 A 1 ATOM 510 C CA . ALA A 0 65 . 13.808 8.315 -16.791 1.00 95.60 65 A 1 ATOM 511 C C . ALA A 0 65 . 14.693 7.080 -16.642 1.00 95.60 65 A 1 ATOM 512 C CB . ALA A 0 65 . 14.584 9.488 -17.395 1.00 95.60 65 A 1 ATOM 513 O O . ALA A 0 65 . 14.799 6.320 -17.606 1.00 95.60 65 A 1 ATOM 514 N N . ASP A 0 66 . 15.288 6.864 -15.470 1.00 96.11 66 A 1 ATOM 515 C CA . ASP A 0 66 . 16.267 5.795 -15.271 1.00 96.11 66 A 1 ATOM 516 C C . ASP A 0 66 . 15.647 4.519 -14.673 1.00 96.11 66 A 1 ATOM 517 C CB . ASP A 0 66 . 17.435 6.319 -14.419 1.00 96.11 66 A 1 ATOM 518 O O . ASP A 0 66 . 16.208 3.436 -14.838 1.00 96.11 66 A 1 ATOM 519 C CG . ASP A 0 66 . 18.216 7.482 -15.058 1.00 96.11 66 A 1 ATOM 520 O OD1 . ASP A 0 66 . 18.298 7.549 -16.306 1.00 96.11 66 A 1 ATOM 521 O OD2 . ASP A 0 66 . 18.803 8.282 -14.288 1.00 96.11 66 A 1 ATOM 522 N N . LEU A 0 67 . 14.491 4.601 -13.994 1.00 95.84 67 A 1 ATOM 523 C CA . LEU A 0 67 . 13.885 3.441 -13.314 1.00 95.84 67 A 1 ATOM 524 C C . LEU A 0 67 . 12.697 2.819 -14.063 1.00 95.84 67 A 1 ATOM 525 C CB . LEU A 0 67 . 13.477 3.799 -11.875 1.00 95.84 67 A 1 ATOM 526 O O . LEU A 0 67 . 12.341 1.676 -13.768 1.00 95.84 67 A 1 ATOM 527 C CG . LEU A 0 67 . 14.625 3.918 -10.855 1.00 95.84 67 A 1 ATOM 528 C CD1 . LEU A 0 67 . 15.672 4.988 -11.162 1.00 95.84 67 A 1 ATOM 529 C CD2 . LEU A 0 67 . 14.019 4.246 -9.497 1.00 95.84 67 A 1 ATOM 530 N N . PHE A 0 68 . 12.082 3.525 -15.021 1.00 94.04 68 A 1 ATOM 531 C CA . PHE A 0 68 . 10.807 3.107 -15.636 1.00 94.04 68 A 1 ATOM 532 C C . PHE A 0 68 . 10.852 1.736 -16.319 1.00 94.04 68 A 1 ATOM 533 C CB . PHE A 0 68 . 10.340 4.152 -16.660 1.00 94.04 68 A 1 ATOM 534 O O . PHE A 0 68 . 9.837 1.050 -16.411 1.00 94.04 68 A 1 ATOM 535 C CG . PHE A 0 68 . 10.987 4.049 -18.035 1.00 94.04 68 A 1 ATOM 536 C CD1 . PHE A 0 68 . 12.299 4.505 -18.229 1.00 94.04 68 A 1 ATOM 537 C CD2 . PHE A 0 68 . 10.312 3.413 -19.096 1.00 94.04 68 A 1 ATOM 538 C CE1 . PHE A 0 68 . 12.945 4.319 -19.464 1.00 94.04 68 A 1 ATOM 539 C CE2 . PHE A 0 68 . 10.951 3.232 -20.337 1.00 94.04 68 A 1 ATOM 540 C CZ . PHE A 0 68 . 12.271 3.682 -20.521 1.00 94.04 68 A 1 ATOM 541 N N . ASP A 0 69 . 12.012 1.325 -16.829 1.00 90.21 69 A 1 ATOM 542 C CA . ASP A 0 69 . 12.161 0.075 -17.570 1.00 90.21 69 A 1 ATOM 543 C C . ASP A 0 69 . 12.497 -1.125 -16.660 1.00 90.21 69 A 1 ATOM 544 C CB . ASP A 0 69 . 13.160 0.298 -18.717 1.00 90.21 69 A 1 ATOM 545 O O . ASP A 0 69 . 12.530 -2.269 -17.127 1.00 90.21 69 A 1 ATOM 546 C CG . ASP A 0 69 . 14.636 0.208 -18.314 1.00 90.21 69 A 1 ATOM 547 O OD1 . ASP A 0 69 . 14.942 0.278 -17.105 1.00 90.21 69 A 1 ATOM 548 O OD2 . ASP A 0 69 . 15.430 -0.132 -19.221 1.00 90.21 69 A 1 ATOM 549 N N . GLY A 0 70 . 12.742 -0.873 -15.372 1.00 92.25 70 A 1 ATOM 550 C CA . GLY A 0 70 . 13.066 -1.868 -14.356 1.00 92.25 70 A 1 ATOM 551 C C . GLY A 0 70 . 14.527 -2.319 -14.311 1.00 92.25 70 A 1 ATOM 552 O O . GLY A 0 70 . 14.849 -3.136 -13.454 1.00 92.25 70 A 1 ATOM 553 N N . GLN A 0 71 . 15.425 -1.819 -15.169 1.00 92.05 71 A 1 ATOM 554 C CA . GLN A 0 71 . 16.822 -2.281 -15.194 1.00 92.05 71 A 1 ATOM 555 C C . GLN A 0 71 . 17.589 -1.873 -13.929 1.00 92.05 71 A 1 ATOM 556 C CB . GLN A 0 71 . 17.519 -1.735 -16.451 1.00 92.05 71 A 1 ATOM 557 O O . GLN A 0 71 . 18.271 -2.698 -13.319 1.00 92.05 71 A 1 ATOM 558 C CG . GLN A 0 71 . 18.971 -2.225 -16.599 1.00 92.05 71 A 1 ATOM 559 C CD . GLN A 0 71 . 19.103 -3.741 -16.737 1.00 92.05 71 A 1 ATOM 560 N NE2 . GLN A 0 71 . 20.202 -4.314 -16.301 1.00 92.05 71 A 1 ATOM 561 O OE1 . GLN A 0 71 . 18.244 -4.434 -17.261 1.00 92.05 71 A 1 ATOM 562 N N . VAL A 0 72 . 17.471 -0.607 -13.523 1.00 95.04 72 A 1 ATOM 563 C CA . VAL A 0 72 . 18.109 -0.096 -12.299 1.00 95.04 72 A 1 ATOM 564 C C . VAL A 0 72 . 17.515 -0.776 -11.067 1.00 95.04 72 A 1 ATOM 565 C CB . VAL A 0 72 . 17.965 1.434 -12.214 1.00 95.04 72 A 1 ATOM 566 O O . VAL A 0 72 . 18.258 -1.248 -10.210 1.00 95.04 72 A 1 ATOM 567 C CG1 . VAL A 0 72 . 18.505 1.998 -10.897 1.00 95.04 72 A 1 ATOM 568 C CG2 . VAL A 0 72 . 18.728 2.105 -13.363 1.00 95.04 72 A 1 ATOM 569 N N . LEU A 0 73 . 16.183 -0.902 -11.017 1.00 95.93 73 A 1 ATOM 570 C CA . LEU A 0 73 . 15.479 -1.588 -9.930 1.00 95.93 73 A 1 ATOM 571 C C . LEU A 0 73 . 15.900 -3.057 -9.809 1.00 95.93 73 A 1 ATOM 572 C CB . LEU A 0 73 . 13.958 -1.480 -10.145 1.00 95.93 73 A 1 ATOM 573 O O . LEU A 0 73 . 16.102 -3.531 -8.696 1.00 95.93 73 A 1 ATOM 574 C CG . LEU A 0 73 . 13.374 -0.069 -9.954 1.00 95.93 73 A 1 ATOM 575 C CD1 . LEU A 0 73 . 11.895 -0.081 -10.343 1.00 95.93 73 A 1 ATOM 576 C CD2 . LEU A 0 73 . 13.494 0.407 -8.504 1.00 95.93 73 A 1 ATOM 577 N N . GLN A 0 74 . 16.096 -3.758 -10.933 1.00 93.97 74 A 1 ATOM 578 C CA . GLN A 0 74 . 16.595 -5.133 -10.938 1.00 93.97 74 A 1 ATOM 579 C C . GLN A 0 74 . 17.971 -5.222 -10.276 1.00 93.97 74 A 1 ATOM 580 C CB . GLN A 0 74 . 16.671 -5.673 -12.376 1.00 93.97 74 A 1 ATOM 581 O O . GLN A 0 74 . 18.179 -6.051 -9.398 1.00 93.97 74 A 1 ATOM 582 C CG . GLN A 0 74 . 17.080 -7.155 -12.385 1.00 93.97 74 A 1 ATOM 583 C CD . GLN A 0 74 . 17.184 -7.763 -13.776 1.00 93.97 74 A 1 ATOM 584 N NE2 . GLN A 0 74 . 17.920 -8.848 -13.899 1.00 93.97 74 A 1 ATOM 585 O OE1 . GLN A 0 74 . 16.611 -7.300 -14.754 1.00 93.97 74 A 1 ATOM 586 N N . LYS A 0 75 . 18.918 -4.370 -10.684 1.00 94.55 75 A 1 ATOM 587 C CA . LYS A 0 75 . 20.280 -4.382 -10.129 1.00 94.55 75 A 1 ATOM 588 C C . LYS A 0 75 . 20.288 -4.023 -8.649 1.00 94.55 75 A 1 ATOM 589 C CB . LYS A 0 75 . 21.176 -3.434 -10.936 1.00 94.55 75 A 1 ATOM 590 O O . LYS A 0 75 . 20.998 -4.663 -7.878 1.00 94.55 75 A 1 ATOM 591 C CG . LYS A 0 75 . 21.417 -3.961 -12.357 1.00 94.55 75 A 1 ATOM 592 C CD . LYS A 0 75 . 22.334 -5.190 -12.380 1.00 94.55 75 A 1 ATOM 593 C CE . LYS A 0 75 . 22.580 -5.550 -13.843 1.00 94.55 75 A 1 ATOM 594 N NZ . LYS A 0 75 . 23.309 -6.823 -13.995 1.00 94.55 75 A 1 ATOM 595 N N . LEU A 0 76 . 19.454 -3.061 -8.258 1.00 96.44 76 A 1 ATOM 596 C CA . LEU A 0 76 . 19.274 -2.672 -6.866 1.00 96.44 76 A 1 ATOM 597 C C . LEU A 0 76 . 18.789 -3.854 -6.025 1.00 96.44 76 A 1 ATOM 598 C CB . LEU A 0 76 . 18.327 -1.465 -6.815 1.00 96.44 76 A 1 ATOM 599 O O . LEU A 0 76 . 19.454 -4.219 -5.062 1.00 96.44 76 A 1 ATOM 600 C CG . LEU A 0 76 . 18.133 -0.873 -5.411 1.00 96.44 76 A 1 ATOM 601 C CD1 . LEU A 0 76 . 19.438 -0.343 -4.812 1.00 96.44 76 A 1 ATOM 602 C CD2 . LEU A 0 76 . 17.131 0.274 -5.522 1.00 96.44 76 A 1 ATOM 603 N N . ILE A 0 77 . 17.685 -4.502 -6.408 1.00 95.78 77 A 1 ATOM 604 C CA . ILE A 0 77 . 17.135 -5.603 -5.610 1.00 95.78 77 A 1 ATOM 605 C C . ILE A 0 77 . 18.029 -6.854 -5.636 1.00 95.78 77 A 1 ATOM 606 C CB . ILE A 0 77 . 15.666 -5.881 -5.999 1.00 95.78 77 A 1 ATOM 607 O O . ILE A 0 77 . 18.178 -7.512 -4.609 1.00 95.78 77 A 1 ATOM 608 C CG1 . ILE A 0 77 . 14.920 -6.706 -4.933 1.00 95.78 77 A 1 ATOM 609 C CG2 . ILE A 0 77 . 15.541 -6.602 -7.347 1.00 95.78 77 A 1 ATOM 610 C CD1 . ILE A 0 77 . 14.794 -5.996 -3.577 1.00 95.78 77 A 1 ATOM 611 N N . GLU A 0 78 . 18.697 -7.149 -6.760 1.00 94.85 78 A 1 ATOM 612 C CA . GLU A 0 78 . 19.709 -8.214 -6.842 1.00 94.85 78 A 1 ATOM 613 C C . GLU A 0 78 . 20.835 -7.996 -5.828 1.00 94.85 78 A 1 ATOM 614 C CB . GLU A 0 78 . 20.332 -8.287 -8.249 1.00 94.85 78 A 1 ATOM 615 O O . GLU A 0 78 . 21.255 -8.950 -5.170 1.00 94.85 78 A 1 ATOM 616 C CG . GLU A 0 78 . 19.471 -9.040 -9.272 1.00 94.85 78 A 1 ATOM 617 C CD . GLU A 0 78 . 20.162 -9.220 -10.638 1.00 94.85 78 A 1 ATOM 618 O OE1 . GLU A 0 78 . 19.510 -9.827 -11.520 1.00 94.85 78 A 1 ATOM 619 O OE2 . GLU A 0 78 . 21.366 -8.879 -10.815 1.00 94.85 78 A 1 ATOM 620 N N . LYS A 0 79 . 21.307 -6.750 -5.676 1.00 94.65 79 A 1 ATOM 621 C CA . LYS A 0 79 . 22.347 -6.406 -4.704 1.00 94.65 79 A 1 ATOM 622 C C . LYS A 0 79 . 21.830 -6.480 -3.269 1.00 94.65 79 A 1 ATOM 623 C CB . LYS A 0 79 . 22.950 -5.032 -5.037 1.00 94.65 79 A 1 ATOM 624 O O . LYS A 0 79 . 22.465 -7.132 -2.443 1.00 94.65 79 A 1 ATOM 625 C CG . LYS A 0 79 . 24.142 -4.743 -4.110 1.00 94.65 79 A 1 ATOM 626 C CD . LYS A 0 79 . 24.914 -3.492 -4.530 1.00 94.65 79 A 1 ATOM 627 C CE . LYS A 0 79 . 26.136 -3.318 -3.610 1.00 94.65 79 A 1 ATOM 628 N NZ . LYS A 0 79 . 27.177 -2.459 -4.224 1.00 94.65 79 A 1 ATOM 629 N N . LEU A 0 80 . 20.678 -5.869 -2.984 1.00 94.42 80 A 1 ATOM 630 C CA . LEU A 0 80 . 20.104 -5.808 -1.634 1.00 94.42 80 A 1 ATOM 631 C C . LEU A 0 80 . 19.755 -7.196 -1.075 1.00 94.42 80 A 1 ATOM 632 C CB . LEU A 0 80 . 18.855 -4.907 -1.645 1.00 94.42 80 A 1 ATOM 633 O O . LEU A 0 80 . 19.930 -7.440 0.116 1.00 94.42 80 A 1 ATOM 634 C CG . LEU A 0 80 . 19.126 -3.410 -1.892 1.00 94.42 80 A 1 ATOM 635 C CD1 . LEU A 0 80 . 17.794 -2.662 -1.963 1.00 94.42 80 A 1 ATOM 636 C CD2 . LEU A 0 80 . 19.998 -2.779 -0.808 1.00 94.42 80 A 1 ATOM 637 N N . LEU A 0 81 . 19.295 -8.117 -1.927 1.00 93.08 81 A 1 ATOM 638 C CA . LEU A 0 81 . 18.955 -9.488 -1.531 1.00 93.08 81 A 1 ATOM 639 C C . LEU A 0 81 . 20.089 -10.494 -1.763 1.00 93.08 81 A 1 ATOM 640 C CB . LEU A 0 81 . 17.673 -9.918 -2.260 1.00 93.08 81 A 1 ATOM 641 O O . LEU A 0 81 . 19.975 -11.645 -1.345 1.00 93.08 81 A 1 ATOM 642 C CG . LEU A 0 81 . 16.434 -9.065 -1.957 1.00 93.08 81 A 1 ATOM 643 C CD1 . LEU A 0 81 . 15.243 -9.618 -2.736 1.00 93.08 81 A 1 ATOM 644 C CD2 . LEU A 0 81 . 16.092 -9.071 -0.469 1.00 93.08 81 A 1 ATOM 645 N N . ASN A 0 82 . 21.178 -10.083 -2.419 1.00 92.84 82 A 1 ATOM 646 C CA . ASN A 0 82 . 22.260 -10.962 -2.864 1.00 92.84 82 A 1 ATOM 647 C C . ASN A 0 82 . 21.746 -12.156 -3.705 1.00 92.84 82 A 1 ATOM 648 C CB . ASN A 0 82 . 23.121 -11.337 -1.647 1.00 92.84 82 A 1 ATOM 649 O O . ASN A 0 82 . 22.139 -13.308 -3.502 1.00 92.84 82 A 1 ATOM 650 C CG . ASN A 0 82 . 24.414 -12.025 -2.030 1.00 92.84 82 A 1 ATOM 651 N ND2 . ASN A 0 82 . 24.824 -13.012 -1.268 1.00 92.84 82 A 1 ATOM 652 O OD1 . ASN A 0 82 . 25.095 -11.687 -2.985 1.00 92.84 82 A 1 ATOM 653 N N . ILE A 0 83 . 20.844 -11.870 -4.650 1.00 92.87 83 A 1 ATOM 654 C CA . ILE A 0 83 . 20.231 -12.844 -5.568 1.00 92.87 83 A 1 ATOM 655 C C . ILE A 0 83 . 20.501 -12.481 -7.034 1.00 92.87 83 A 1 ATOM 656 C CB . ILE A 0 83 . 18.717 -13.036 -5.295 1.00 92.87 83 A 1 ATOM 657 O O . ILE A 0 83 . 21.072 -11.439 -7.356 1.00 92.87 83 A 1 ATOM 658 C CG1 . ILE A 0 83 . 17.905 -11.774 -5.660 1.00 92.87 83 A 1 ATOM 659 C CG2 . ILE A 0 83 . 18.478 -13.529 -3.860 1.00 92.87 83 A 1 ATOM 660 C CD1 . ILE A 0 83 . 16.396 -11.909 -5.429 1.00 92.87 83 A 1 ATOM 661 N N . LYS A 0 84 . 20.080 -13.358 -7.951 1.00 88.58 84 A 1 ATOM 662 C CA . LYS A 0 84 . 20.083 -13.106 -9.396 1.00 88.58 84 A 1 ATOM 663 C C . LYS A 0 84 . 18.690 -13.332 -9.958 1.00 88.58 84 A 1 ATOM 664 C CB . LYS A 0 84 . 21.129 -13.998 -10.095 1.00 88.58 84 A 1 ATOM 665 O O . LYS A 0 84 . 18.139 -14.419 -9.794 1.00 88.58 84 A 1 ATOM 666 C CG . LYS A 0 84 . 22.571 -13.541 -9.825 1.00 88.58 84 A 1 ATOM 667 C CD . LYS A 0 84 . 22.906 -12.262 -10.609 1.00 88.58 84 A 1 ATOM 668 C CE . LYS A 0 84 . 23.953 -11.422 -9.881 1.00 88.58 84 A 1 ATOM 669 N NZ . LYS A 0 84 . 23.922 -10.025 -10.381 1.00 88.58 84 A 1 ATOM 670 N N . ILE A 0 85 . 18.146 -12.329 -10.642 1.00 85.55 85 A 1 ATOM 671 C CA . ILE A 0 85 . 16.836 -12.422 -11.280 1.00 85.55 85 A 1 ATOM 672 C C . ILE A 0 85 . 17.049 -12.882 -12.724 1.00 85.55 85 A 1 ATOM 673 C CB . ILE A 0 85 . 16.058 -11.094 -11.147 1.00 85.55 85 A 1 ATOM 674 O O . ILE A 0 85 . 17.710 -12.222 -13.525 1.00 85.55 85 A 1 ATOM 675 C CG1 . ILE A 0 85 . 15.801 -10.792 -9.650 1.00 85.55 85 A 1 ATOM 676 C CG2 . ILE A 0 85 . 14.729 -11.179 -11.922 1.00 85.55 85 A 1 ATOM 677 C CD1 . ILE A 0 85 . 15.093 -9.462 -9.376 1.00 85.55 85 A 1 ATOM 678 N N . ASN A 0 86 . 16.491 -14.044 -13.064 1.00 78.27 86 A 1 ATOM 679 C CA . ASN A 0 86 . 16.613 -14.633 -14.396 1.00 78.27 86 A 1 ATOM 680 C C . ASN A 0 86 . 15.701 -13.911 -15.401 1.00 78.27 86 A 1 ATOM 681 C CB . ASN A 0 86 . 16.311 -16.142 -14.322 1.00 78.27 86 A 1 ATOM 682 O O . ASN A 0 86 . 14.583 -14.351 -15.658 1.00 78.27 86 A 1 ATOM 683 C CG . ASN A 0 86 . 17.444 -16.964 -13.739 1.00 78.27 86 A 1 ATOM 684 N ND2 . ASN A 0 86 . 17.133 -18.078 -13.120 1.00 78.27 86 A 1 ATOM 685 O OD1 . ASN A 0 86 . 18.616 -16.658 -13.866 1.00 78.27 86 A 1 ATOM 686 N N . HIS A 0 87 . 16.192 -12.827 -16.003 1.00 71.28 87 A 1 ATOM 687 C CA . HIS A 0 87 . 15.539 -12.155 -17.130 1.00 71.28 87 A 1 ATOM 688 C C . HIS A 0 87 . 16.587 -11.636 -18.128 1.00 71.28 87 A 1 ATOM 689 C CB . HIS A 0 87 . 14.642 -11.021 -16.611 1.00 71.28 87 A 1 ATOM 690 O O . HIS A 0 87 . 17.643 -11.173 -17.694 1.00 71.28 87 A 1 ATOM 691 C CG . HIS A 0 87 . 13.646 -10.555 -17.641 1.00 71.28 87 A 1 ATOM 692 C CD2 . HIS A 0 87 . 13.709 -9.401 -18.361 1.00 71.28 87 A 1 ATOM 693 N ND1 . HIS A 0 87 . 12.534 -11.282 -18.067 1.00 71.28 87 A 1 ATOM 694 C CE1 . HIS A 0 87 . 11.928 -10.535 -18.999 1.00 71.28 87 A 1 ATOM 695 N NE2 . HIS A 0 87 . 12.612 -9.398 -19.198 1.00 71.28 87 A 1 ATOM 696 N N . PRO A 0 88 . 16.357 -11.703 -19.456 1.00 62.31 88 A 1 ATOM 697 C CA . PRO A 0 88 . 17.285 -11.141 -20.434 1.00 62.31 88 A 1 ATOM 698 C C . PRO A 0 88 . 17.509 -9.645 -20.182 1.00 62.31 88 A 1 ATOM 699 C CB . PRO A 0 88 . 16.678 -11.430 -21.814 1.00 62.31 88 A 1 ATOM 700 O O . PRO A 0 88 . 16.583 -8.839 -20.249 1.00 62.31 88 A 1 ATOM 701 C CG . PRO A 0 88 . 15.199 -11.676 -21.522 1.00 62.31 88 A 1 ATOM 702 C CD . PRO A 0 88 . 15.226 -12.310 -20.137 1.00 62.31 88 A 1 ATOM 703 N N . GLU A 0 89 . 18.768 -9.288 -19.926 1.00 60.71 89 A 1 ATOM 704 C CA . GLU A 0 89 . 19.210 -7.946 -19.517 1.00 60.71 89 A 1 ATOM 705 C C . GLU A 0 89 . 18.884 -6.864 -20.565 1.00 60.71 89 A 1 ATOM 706 C CB . GLU A 0 89 . 20.725 -8.059 -19.243 1.00 60.71 89 A 1 ATOM 707 O O . GLU A 0 89 . 18.672 -5.700 -20.240 1.00 60.71 89 A 1 ATOM 708 C CG . GLU A 0 89 . 21.299 -6.982 -18.313 1.00 60.71 89 A 1 ATOM 709 C CD . GLU A 0 89 . 22.723 -7.325 -17.833 1.00 60.71 89 A 1 ATOM 710 O OE1 . GLU A 0 89 . 23.065 -6.916 -16.694 1.00 60.71 89 A 1 ATOM 711 O OE2 . GLU A 0 89 . 23.460 -8.011 -18.575 1.00 60.71 89 A 1 ATOM 712 N N . VAL A 0 90 . 18.775 -7.259 -21.838 1.00 60.54 90 A 1 ATOM 713 C CA . VAL A 0 90 . 18.514 -6.362 -22.971 1.00 60.54 90 A 1 ATOM 714 C C . VAL A 0 90 . 17.185 -6.724 -23.633 1.00 60.54 90 A 1 ATOM 715 C CB . VAL A 0 90 . 19.709 -6.322 -23.947 1.00 60.54 90 A 1 ATOM 716 O O . VAL A 0 90 . 17.126 -7.216 -24.759 1.00 60.54 90 A 1 ATOM 717 C CG1 . VAL A 0 90 . 19.559 -5.164 -24.944 1.00 60.54 90 A 1 ATOM 718 C CG2 . VAL A 0 90 . 21.043 -6.118 -23.215 1.00 60.54 90 A 1 ATOM 719 N N . ALA A 0 91 . 16.086 -6.486 -22.923 1.00 64.20 91 A 1 ATOM 720 C CA . ALA A 0 91 . 14.759 -6.478 -23.523 1.00 64.20 91 A 1 ATOM 721 C C . ALA A 0 91 . 14.453 -5.062 -24.048 1.00 64.20 91 A 1 ATOM 722 C CB . ALA A 0 91 . 13.754 -6.987 -22.488 1.00 64.20 91 A 1 ATOM 723 O O . ALA A 0 91 . 14.071 -4.184 -23.282 1.00 64.20 91 A 1 ATOM 724 N N . GLN A 0 92 . 14.654 -4.816 -25.348 1.00 72.76 92 A 1 ATOM 725 C CA . GLN A 0 92 . 14.364 -3.504 -25.962 1.00 72.76 92 A 1 ATOM 726 C C . GLN A 0 92 . 12.912 -3.340 -26.421 1.00 72.76 92 A 1 ATOM 727 C CB . GLN A 0 92 . 15.306 -3.230 -27.142 1.00 72.76 92 A 1 ATOM 728 O O . GLN A 0 92 . 12.493 -2.240 -26.768 1.00 72.76 92 A 1 ATOM 729 C CG . GLN A 0 92 . 16.742 -2.970 -26.674 1.00 72.76 92 A 1 ATOM 730 C CD . GLN A 0 92 . 17.604 -2.301 -27.739 1.00 72.76 92 A 1 ATOM 731 N NE2 . GLN A 0 92 . 18.797 -1.876 -27.389 1.00 72.76 92 A 1 ATOM 732 O OE1 . GLN A 0 92 . 17.242 -2.142 -28.893 1.00 72.76 92 A 1 ATOM 733 N N . THR A 0 93 . 12.138 -4.422 -26.453 1.00 83.74 93 A 1 ATOM 734 C CA . THR A 0 93 . 10.720 -4.340 -26.801 1.00 83.74 93 A 1 ATOM 735 C C . THR A 0 93 . 9.925 -3.836 -25.601 1.00 83.74 93 A 1 ATOM 736 C CB . THR A 0 93 . 10.178 -5.687 -27.304 1.00 83.74 93 A 1 ATOM 737 O O . THR A 0 93 . 10.189 -4.243 -24.470 1.00 83.74 93 A 1 ATOM 738 C CG2 . THR A 0 93 . 10.951 -6.197 -28.522 1.00 83.74 93 A 1 ATOM 739 O OG1 . THR A 0 93 . 10.271 -6.690 -26.317 1.00 83.74 93 A 1 ATOM 740 N N . GLU A 0 94 . 8.905 -3.008 -25.836 1.00 85.08 94 A 1 ATOM 741 C CA . GLU A 0 94 . 8.020 -2.521 -24.764 1.00 85.08 94 A 1 ATOM 742 C C . GLU A 0 94 . 7.425 -3.677 -23.944 1.00 85.08 94 A 1 ATOM 743 C CB . GLU A 0 94 . 6.852 -1.732 -25.366 1.00 85.08 94 A 1 ATOM 744 O O . GLU A 0 94 . 7.351 -3.623 -22.717 1.00 85.08 94 A 1 ATOM 745 C CG . GLU A 0 94 . 7.259 -0.461 -26.123 1.00 85.08 94 A 1 ATOM 746 C CD . GLU A 0 94 . 6.033 0.332 -26.608 1.00 85.08 94 A 1 ATOM 747 O OE1 . GLU A 0 94 . 6.242 1.453 -27.116 1.00 85.08 94 A 1 ATOM 748 O OE2 . GLU A 0 94 . 4.902 -0.204 -26.498 1.00 85.08 94 A 1 ATOM 749 N N . ILE A 0 95 . 7.053 -4.770 -24.624 1.00 85.88 95 A 1 ATOM 750 C CA . ILE A 0 95 . 6.535 -5.990 -23.993 1.00 85.88 95 A 1 ATOM 751 C C . ILE A 0 95 . 7.586 -6.603 -23.060 1.00 85.88 95 A 1 ATOM 752 C CB . ILE A 0 95 . 6.072 -7.006 -25.066 1.00 85.88 95 A 1 ATOM 753 O O . ILE A 0 95 . 7.269 -6.950 -21.923 1.00 85.88 95 A 1 ATOM 754 C CG1 . ILE A 0 95 . 4.926 -6.407 -25.917 1.00 85.88 95 A 1 ATOM 755 C CG2 . ILE A 0 95 . 5.627 -8.330 -24.413 1.00 85.88 95 A 1 ATOM 756 C CD1 . ILE A 0 95 . 4.489 -7.282 -27.099 1.00 85.88 95 A 1 ATOM 757 N N . GLY A 0 96 . 8.834 -6.720 -23.516 1.00 86.37 96 A 1 ATOM 758 C CA . GLY A 0 96 . 9.910 -7.313 -22.729 1.00 86.37 96 A 1 ATOM 759 C C . GLY A 0 96 . 10.316 -6.456 -21.526 1.00 86.37 96 A 1 ATOM 760 O O . GLY A 0 96 . 10.608 -7.008 -20.465 1.00 86.37 96 A 1 ATOM 761 N N . GLN A 0 97 . 10.266 -5.126 -21.655 1.00 87.46 97 A 1 ATOM 762 C CA . GLN A 0 97 . 10.485 -4.197 -20.540 1.00 87.46 97 A 1 ATOM 763 C C . GLN A 0 97 . 9.379 -4.312 -19.488 1.00 87.46 97 A 1 ATOM 764 C CB . GLN A 0 97 . 10.527 -2.755 -21.051 1.00 87.46 97 A 1 ATOM 765 O O . GLN A 0 97 . 9.676 -4.449 -18.305 1.00 87.46 97 A 1 ATOM 766 C CG . GLN A 0 97 . 11.741 -2.458 -21.935 1.00 87.46 97 A 1 ATOM 767 C CD . GLN A 0 97 . 11.679 -1.066 -22.551 1.00 87.46 97 A 1 ATOM 768 N NE2 . GLN A 0 97 . 12.799 -0.541 -22.991 1.00 87.46 97 A 1 ATOM 769 O OE1 . GLN A 0 97 . 10.631 -0.440 -22.664 1.00 87.46 97 A 1 ATOM 770 N N . LYS A 0 98 . 8.104 -4.334 -19.903 1.00 89.80 98 A 1 ATOM 771 C CA . LYS A 0 98 . 6.972 -4.519 -18.978 1.00 89.80 98 A 1 ATOM 772 C C . LYS A 0 98 . 7.030 -5.864 -18.256 1.00 89.80 98 A 1 ATOM 773 C CB . LYS A 0 98 . 5.641 -4.372 -19.727 1.00 89.80 98 A 1 ATOM 774 O O . LYS A 0 98 . 6.728 -5.930 -17.069 1.00 89.80 98 A 1 ATOM 775 C CG . LYS A 0 98 . 5.332 -2.902 -20.035 1.00 89.80 98 A 1 ATOM 776 C CD . LYS A 0 98 . 3.991 -2.761 -20.764 1.00 89.80 98 A 1 ATOM 777 C CE . LYS A 0 98 . 3.744 -1.271 -21.011 1.00 89.80 98 A 1 ATOM 778 N NZ . LYS A 0 98 . 2.506 -1.004 -21.781 1.00 89.80 98 A 1 ATOM 779 N N . GLN A 0 99 . 7.435 -6.927 -18.952 1.00 89.72 99 A 1 ATOM 780 C CA . GLN A 0 99 . 7.642 -8.243 -18.341 1.00 89.72 99 A 1 ATOM 781 C C . GLN A 0 99 . 8.790 -8.229 -17.325 1.00 89.72 99 A 1 ATOM 782 C CB . GLN A 0 99 . 7.897 -9.292 -19.429 1.00 89.72 99 A 1 ATOM 783 O O . GLN A 0 99 . 8.596 -8.721 -16.216 1.00 89.72 99 A 1 ATOM 784 C CG . GLN A 0 99 . 6.606 -9.673 -20.168 1.00 89.72 99 A 1 ATOM 785 C CD . GLN A 0 99 . 6.856 -10.614 -21.342 1.00 89.72 99 A 1 ATOM 786 N NE2 . GLN A 0 99 . 5.815 -11.155 -21.937 1.00 89.72 99 A 1 ATOM 787 O OE1 . GLN A 0 99 . 7.968 -10.886 -21.761 1.00 89.72 99 A 1 ATOM 788 N N . ARG A 0 100 . 9.938 -7.618 -17.661 1.00 89.33 100 A 1 ATOM 789 C CA . ARG A 0 100 . 11.061 -7.433 -16.722 1.00 89.33 100 A 1 ATOM 790 C C . ARG A 0 100 . 10.596 -6.712 -15.469 1.00 89.33 100 A 1 ATOM 791 C CB . ARG A 0 100 . 12.194 -6.610 -17.365 1.00 89.33 100 A 1 ATOM 792 O O . ARG A 0 100 . 10.761 -7.214 -14.366 1.00 89.33 100 A 1 ATOM 793 C CG . ARG A 0 100 . 13.418 -6.497 -16.433 1.00 89.33 100 A 1 ATOM 794 C CD . ARG A 0 100 . 14.617 -5.826 -17.115 1.00 89.33 100 A 1 ATOM 795 N NE . ARG A 0 100 . 14.261 -4.517 -17.691 1.00 89.33 100 A 1 ATOM 796 N NH1 . ARG A 0 100 . 16.125 -4.185 -19.012 1.00 89.33 100 A 1 ATOM 797 N NH2 . ARG A 0 100 . 14.455 -2.730 -19.034 1.00 89.33 100 A 1 ATOM 798 C CZ . ARG A 0 100 . 14.955 -3.831 -18.576 1.00 89.33 100 A 1 ATOM 799 N N . LEU A 0 101 . 9.989 -5.543 -15.662 1.00 93.19 101 A 1 ATOM 800 C CA . LEU A 0 101 . 9.544 -4.687 -14.577 1.00 93.19 101 A 1 ATOM 801 C C . LEU A 0 101 . 8.533 -5.406 -13.684 1.00 93.19 101 A 1 ATOM 802 C CB . LEU A 0 101 . 8.964 -3.406 -15.189 1.00 93.19 101 A 1 ATOM 803 O O . LEU A 0 101 . 8.619 -5.288 -12.469 1.00 93.19 101 A 1 ATOM 804 C CG . LEU A 0 101 . 8.527 -2.377 -14.135 1.00 93.19 101 A 1 ATOM 805 C CD1 . LEU A 0 101 . 9.702 -1.803 -13.347 1.00 93.19 101 A 1 ATOM 806 C CD2 . LEU A 0 101 . 7.801 -1.246 -14.849 1.00 93.19 101 A 1 ATOM 807 N N . LYS A 0 102 . 7.623 -6.198 -14.267 1.00 93.57 102 A 1 ATOM 808 C CA . LYS A 0 102 . 6.700 -7.030 -13.494 1.00 93.57 102 A 1 ATOM 809 C C . LYS A 0 102 . 7.437 -8.033 -12.607 1.00 93.57 102 A 1 ATOM 810 C CB . LYS A 0 102 . 5.686 -7.712 -14.424 1.00 93.57 102 A 1 ATOM 811 O O . LYS A 0 102 . 7.147 -8.077 -11.422 1.00 93.57 102 A 1 ATOM 812 C CG . LYS A 0 102 . 4.785 -8.631 -13.594 1.00 93.57 102 A 1 ATOM 813 C CD . LYS A 0 102 . 3.520 -9.086 -14.327 1.00 93.57 102 A 1 ATOM 814 C CE . LYS A 0 102 . 2.742 -10.113 -13.486 1.00 93.57 102 A 1 ATOM 815 N NZ . LYS A 0 102 . 2.632 -9.728 -12.052 1.00 93.57 102 A 1 ATOM 816 N N . ILE A 0 103 . 8.382 -8.797 -13.156 1.00 93.00 103 A 1 ATOM 817 C CA . ILE A 0 103 . 9.157 -9.784 -12.383 1.00 93.00 103 A 1 ATOM 818 C C . ILE A 0 103 . 9.920 -9.093 -11.247 1.00 93.00 103 A 1 ATOM 819 C CB . ILE A 0 103 . 10.115 -10.562 -13.317 1.00 93.00 103 A 1 ATOM 820 O O . ILE A 0 103 . 9.888 -9.552 -10.112 1.00 93.00 103 A 1 ATOM 821 C CG1 . ILE A 0 103 . 9.311 -11.436 -14.307 1.00 93.00 103 A 1 ATOM 822 C CG2 . ILE A 0 103 . 11.091 -11.446 -12.516 1.00 93.00 103 A 1 ATOM 823 C CD1 . ILE A 0 103 . 10.145 -11.939 -15.492 1.00 93.00 103 A 1 ATOM 824 N N . VAL A 0 104 . 10.562 -7.963 -11.545 1.00 94.61 104 A 1 ATOM 825 C CA . VAL A 0 104 . 11.328 -7.182 -10.565 1.00 94.61 104 A 1 ATOM 826 C C . VAL A 0 104 . 10.427 -6.637 -9.457 1.00 94.61 104 A 1 ATOM 827 C CB . VAL A 0 104 . 12.078 -6.045 -11.279 1.00 94.61 104 A 1 ATOM 828 O O . VAL A 0 104 . 10.767 -6.763 -8.286 1.00 94.61 104 A 1 ATOM 829 C CG1 . VAL A 0 104 . 12.776 -5.082 -10.314 1.00 94.61 104 A 1 ATOM 830 C CG2 . VAL A 0 104 . 13.153 -6.605 -12.218 1.00 94.61 104 A 1 ATOM 831 N N . ILE A 0 105 . 9.274 -6.056 -9.801 1.00 95.57 105 A 1 ATOM 832 C CA . ILE A 0 105 . 8.314 -5.543 -8.813 1.00 95.57 105 A 1 ATOM 833 C C . ILE A 0 105 . 7.719 -6.685 -7.983 1.00 95.57 105 A 1 ATOM 834 C CB . ILE A 0 105 . 7.236 -4.666 -9.496 1.00 95.57 105 A 1 ATOM 835 O O . ILE A 0 105 . 7.574 -6.522 -6.777 1.00 95.57 105 A 1 ATOM 836 C CG1 . ILE A 0 105 . 7.869 -3.310 -9.894 1.00 95.57 105 A 1 ATOM 837 C CG2 . ILE A 0 105 . 6.013 -4.441 -8.585 1.00 95.57 105 A 1 ATOM 838 C CD1 . ILE A 0 105 . 6.945 -2.367 -10.676 1.00 95.57 105 A 1 ATOM 839 N N . ASP A 0 106 . 7.409 -7.836 -8.584 1.00 93.66 106 A 1 ATOM 840 C CA . ASP A 0 106 . 6.900 -9.002 -7.854 1.00 93.66 106 A 1 ATOM 841 C C . ASP A 0 106 . 7.945 -9.510 -6.831 1.00 93.66 106 A 1 ATOM 842 C CB . ASP A 0 106 . 6.448 -10.104 -8.846 1.00 93.66 106 A 1 ATOM 843 O O . ASP A 0 106 . 7.590 -9.785 -5.684 1.00 93.66 106 A 1 ATOM 844 C CG . ASP A 0 106 . 5.183 -9.787 -9.684 1.00 93.66 106 A 1 ATOM 845 O OD1 . ASP A 0 106 . 4.377 -8.894 -9.336 1.00 93.66 106 A 1 ATOM 846 O OD2 . ASP A 0 106 . 4.922 -10.468 -10.712 1.00 93.66 106 A 1 ATOM 847 N N . GLU A 0 107 . 9.234 -9.534 -7.194 1.00 94.14 107 A 1 ATOM 848 C CA . GLU A 0 107 . 10.338 -9.880 -6.281 1.00 94.14 107 A 1 ATOM 849 C C . GLU A 0 107 . 10.496 -8.849 -5.148 1.00 94.14 107 A 1 ATOM 850 C CB . GLU A 0 107 . 11.646 -10.001 -7.085 1.00 94.14 107 A 1 ATOM 851 O O . GLU A 0 107 . 10.613 -9.214 -3.977 1.00 94.14 107 A 1 ATOM 852 C CG . GLU A 0 107 . 12.766 -10.730 -6.324 1.00 94.14 107 A 1 ATOM 853 C CD . GLU A 0 107 . 12.494 -12.231 -6.123 1.00 94.14 107 A 1 ATOM 854 O OE1 . GLU A 0 107 . 12.915 -12.764 -5.073 1.00 94.14 107 A 1 ATOM 855 O OE2 . GLU A 0 107 . 11.920 -12.857 -7.045 1.00 94.14 107 A 1 ATOM 856 N N . ILE A 0 108 . 10.434 -7.550 -5.474 1.00 95.35 108 A 1 ATOM 857 C CA . ILE A 0 108 . 10.465 -6.471 -4.475 1.00 95.35 108 A 1 ATOM 858 C C . ILE A 0 108 . 9.286 -6.604 -3.505 1.00 95.35 108 A 1 ATOM 859 C CB . ILE A 0 108 . 10.477 -5.078 -5.150 1.00 95.35 108 A 1 ATOM 860 O O . ILE A 0 108 . 9.478 -6.504 -2.295 1.00 95.35 108 A 1 ATOM 861 C CG1 . ILE A 0 108 . 11.820 -4.816 -5.868 1.00 95.35 108 A 1 ATOM 862 C CG2 . ILE A 0 108 . 10.219 -3.983 -4.097 1.00 95.35 108 A 1 ATOM 863 C CD1 . ILE A 0 108 . 11.777 -3.643 -6.859 1.00 95.35 108 A 1 ATOM 864 N N . ASN A 0 109 . 8.077 -6.859 -4.007 1.00 92.07 109 A 1 ATOM 865 C CA . ASN A 0 109 . 6.890 -6.996 -3.167 1.00 92.07 109 A 1 ATOM 866 C C . ASN A 0 109 . 7.024 -8.174 -2.194 1.00 92.07 109 A 1 ATOM 867 C CB . ASN A 0 109 . 5.644 -7.161 -4.048 1.00 92.07 109 A 1 ATOM 868 O O . ASN A 0 109 . 6.712 -8.026 -1.012 1.00 92.07 109 A 1 ATOM 869 C CG . ASN A 0 109 . 5.286 -5.925 -4.848 1.00 92.07 109 A 1 ATOM 870 N ND2 . ASN A 0 109 . 4.570 -6.102 -5.934 1.00 92.07 109 A 1 ATOM 871 O OD1 . ASN A 0 109 . 5.599 -4.790 -4.516 1.00 92.07 109 A 1 ATOM 872 N N . GLY A 0 110 . 7.551 -9.310 -2.666 1.00 89.70 110 A 1 ATOM 873 C CA . GLY A 0 110 . 7.858 -10.461 -1.817 1.00 89.70 110 A 1 ATOM 874 C C . GLY A 0 110 . 8.875 -10.126 -0.723 1.00 89.70 110 A 1 ATOM 875 O O . GLY A 0 110 . 8.677 -10.482 0.435 1.00 89.70 110 A 1 ATOM 876 N N . ALA A 0 111 . 9.923 -9.373 -1.061 1.00 88.86 111 A 1 ATOM 877 C CA . ALA A 0 111 . 10.948 -8.957 -0.107 1.00 88.86 111 A 1 ATOM 878 C C . ALA A 0 111 . 10.461 -7.912 0.917 1.00 88.86 111 A 1 ATOM 879 C CB . ALA A 0 111 . 12.132 -8.439 -0.918 1.00 88.86 111 A 1 ATOM 880 O O . ALA A 0 111 . 10.931 -7.882 2.058 1.00 88.86 111 A 1 ATOM 881 N N . LEU A 0 112 . 9.512 -7.059 0.519 1.00 87.75 112 A 1 ATOM 882 C CA . LEU A 0 112 . 8.851 -6.094 1.397 1.00 87.75 112 A 1 ATOM 883 C C . LEU A 0 112 . 7.759 -6.733 2.271 1.00 87.75 112 A 1 ATOM 884 C CB . LEU A 0 112 . 8.275 -4.943 0.548 1.00 87.75 112 A 1 ATOM 885 O O . LEU A 0 112 . 7.362 -6.116 3.254 1.00 87.75 112 A 1 ATOM 886 C CG . LEU A 0 112 . 9.323 -4.021 -0.105 1.00 87.75 112 A 1 ATOM 887 C CD1 . LEU A 0 112 . 8.612 -3.008 -1.003 1.00 87.75 112 A 1 ATOM 888 C CD2 . LEU A 0 112 . 10.152 -3.252 0.925 1.00 87.75 112 A 1 ATOM 889 N N . GLY A 0 113 . 7.282 -7.938 1.938 1.00 85.14 113 A 1 ATOM 890 C CA . GLY A 0 113 . 6.153 -8.577 2.625 1.00 85.14 113 A 1 ATOM 891 C C . GLY A 0 113 . 4.815 -7.876 2.370 1.00 85.14 113 A 1 ATOM 892 O O . GLY A 0 113 . 3.898 -7.976 3.177 1.00 85.14 113 A 1 ATOM 893 N N . ILE A 0 114 . 4.701 -7.128 1.270 1.00 81.79 114 A 1 ATOM 894 C CA . ILE A 0 114 . 3.494 -6.365 0.944 1.00 81.79 114 A 1 ATOM 895 C C . ILE A 0 114 . 2.545 -7.201 0.081 1.00 81.79 114 A 1 ATOM 896 C CB . ILE A 0 114 . 3.869 -5.002 0.329 1.00 81.79 114 A 1 ATOM 897 O O . ILE A 0 114 . 2.972 -7.867 -0.866 1.00 81.79 114 A 1 ATOM 898 C CG1 . ILE A 0 114 . 2.661 -4.050 0.360 1.00 81.79 114 A 1 ATOM 899 C CG2 . ILE A 0 114 . 4.447 -5.149 -1.084 1.00 81.79 114 A 1 ATOM 900 C CD1 . ILE A 0 114 . 3.031 -2.605 0.010 1.00 81.79 114 A 1 ATOM 901 N N . SER A 0 115 . 1.242 -7.145 0.372 1.00 82.82 115 A 1 ATOM 902 C CA . SER A 0 115 . 0.261 -7.893 -0.417 1.00 82.82 115 A 1 ATOM 903 C C . SER A 0 115 . 0.214 -7.391 -1.873 1.00 82.82 115 A 1 ATOM 904 C CB . SER A 0 115 . -1.128 -7.908 0.236 1.00 82.82 115 A 1 ATOM 905 O O . SER A 0 115 . 0.354 -6.185 -2.124 1.00 82.82 115 A 1 ATOM 906 O OG . SER A 0 115 . -1.842 -6.697 0.056 1.00 82.82 115 A 1 ATOM 907 N N . PRO A 0 116 . -0.022 -8.277 -2.862 1.00 80.85 116 A 1 ATOM 908 C CA . PRO A 0 116 . -0.096 -7.882 -4.270 1.00 80.85 116 A 1 ATOM 909 C C . PRO A 0 116 . -1.159 -6.814 -4.550 1.00 80.85 116 A 1 ATOM 910 C CB . PRO A 0 116 . -0.404 -9.172 -5.037 1.00 80.85 116 A 1 ATOM 911 O O . PRO A 0 116 . -0.964 -5.965 -5.419 1.00 80.85 116 A 1 ATOM 912 C CG . PRO A 0 116 . 0.169 -10.267 -4.141 1.00 80.85 116 A 1 ATOM 913 C CD . PRO A 0 116 . -0.079 -9.727 -2.736 1.00 80.85 116 A 1 ATOM 914 N N . VAL A 0 117 . -2.272 -6.829 -3.807 1.00 78.28 117 A 1 ATOM 915 C CA . VAL A 0 117 . -3.349 -5.839 -3.950 1.00 78.28 117 A 1 ATOM 916 C C . VAL A 0 117 . -2.891 -4.468 -3.462 1.00 78.28 117 A 1 ATOM 917 C CB . VAL A 0 117 . -4.624 -6.294 -3.217 1.00 78.28 117 A 1 ATOM 918 O O . VAL A 0 117 . -3.073 -3.477 -4.170 1.00 78.28 117 A 1 ATOM 919 C CG1 . VAL A 0 117 . -5.742 -5.256 -3.355 1.00 78.28 117 A 1 ATOM 920 C CG2 . VAL A 0 117 . -5.132 -7.612 -3.822 1.00 78.28 117 A 1 ATOM 921 N N . ARG A 0 118 . -2.218 -4.399 -2.307 1.00 79.56 118 A 1 ATOM 922 C CA . ARG A 0 118 . -1.673 -3.141 -1.785 1.00 79.56 118 A 1 ATOM 923 C C . ARG A 0 118 . -0.560 -2.595 -2.677 1.00 79.56 118 A 1 ATOM 924 C CB . ARG A 0 118 . -1.218 -3.370 -0.340 1.00 79.56 118 A 1 ATOM 925 O O . ARG A 0 118 . -0.559 -1.407 -2.991 1.00 79.56 118 A 1 ATOM 926 C CG . ARG A 0 118 . -0.777 -2.065 0.330 1.00 79.56 118 A 1 ATOM 927 C CD . ARG A 0 118 . -0.428 -2.324 1.798 1.00 79.56 118 A 1 ATOM 928 N NE . ARG A 0 118 . 0.148 -1.126 2.438 1.00 79.56 118 A 1 ATOM 929 N NH1 . ARG A 0 118 . -0.885 -1.333 4.496 1.00 79.56 118 A 1 ATOM 930 N NH2 . ARG A 0 118 . 0.517 0.358 4.121 1.00 79.56 118 A 1 ATOM 931 C CZ . ARG A 0 118 . -0.081 -0.713 3.674 1.00 79.56 118 A 1 ATOM 932 N N . ALA A 0 119 . 0.340 -3.449 -3.160 1.00 85.65 119 A 1 ATOM 933 C CA . ALA A 0 119 . 1.360 -3.046 -4.127 1.00 85.65 119 A 1 ATOM 934 C C . ALA A 0 119 . 0.742 -2.495 -5.425 1.00 85.65 119 A 1 ATOM 935 C CB . ALA A 0 119 . 2.256 -4.245 -4.419 1.00 85.65 119 A 1 ATOM 936 O O . ALA A 0 119 . 1.200 -1.480 -5.946 1.00 85.65 119 A 1 ATOM 937 N N . ALA A 0 120 . -0.340 -3.108 -5.920 1.00 87.32 120 A 1 ATOM 938 C CA . ALA A 0 120 . -1.059 -2.631 -7.102 1.00 87.32 120 A 1 ATOM 939 C C . ALA A 0 120 . -1.743 -1.266 -6.898 1.00 87.32 120 A 1 ATOM 940 C CB . ALA A 0 120 . -2.069 -3.702 -7.530 1.00 87.32 120 A 1 ATOM 941 O O . ALA A 0 120 . -1.987 -0.565 -7.879 1.00 87.32 120 A 1 ATOM 942 N N . GLN A 0 121 . -2.030 -0.872 -5.654 1.00 85.33 121 A 1 ATOM 943 C CA . GLN A 0 121 . -2.540 0.462 -5.322 1.00 85.33 121 A 1 ATOM 944 C C . GLN A 0 121 . -1.417 1.499 -5.181 1.00 85.33 121 A 1 ATOM 945 C CB . GLN A 0 121 . -3.353 0.390 -4.020 1.00 85.33 121 A 1 ATOM 946 O O . GLN A 0 121 . -1.605 2.655 -5.552 1.00 85.33 121 A 1 ATOM 947 C CG . GLN A 0 121 . -4.658 -0.410 -4.157 1.00 85.33 121 A 1 ATOM 948 C CD . GLN A 0 121 . -5.357 -0.634 -2.816 1.00 85.33 121 A 1 ATOM 949 N NE2 . GLN A 0 121 . -6.481 -1.315 -2.807 1.00 85.33 121 A 1 ATOM 950 O OE1 . GLN A 0 121 . -4.918 -0.206 -1.759 1.00 85.33 121 A 1 ATOM 951 N N . LEU A 0 122 . -0.256 1.107 -4.646 1.00 88.97 122 A 1 ATOM 952 C CA . LEU A 0 122 . 0.834 2.038 -4.331 1.00 88.97 122 A 1 ATOM 953 C C . LEU A 0 122 . 1.804 2.268 -5.498 1.00 88.97 122 A 1 ATOM 954 C CB . LEU A 0 122 . 1.585 1.539 -3.086 1.00 88.97 122 A 1 ATOM 955 O O . LEU A 0 122 . 2.192 3.411 -5.740 1.00 88.97 122 A 1 ATOM 956 C CG . LEU A 0 122 . 0.763 1.513 -1.787 1.00 88.97 122 A 1 ATOM 957 C CD1 . LEU A 0 122 . 1.605 0.885 -0.678 1.00 88.97 122 A 1 ATOM 958 C CD2 . LEU A 0 122 . 0.347 2.912 -1.327 1.00 88.97 122 A 1 ATOM 959 N N . TRP A 0 123 . 2.195 1.207 -6.210 1.00 94.38 123 A 1 ATOM 960 C CA . TRP A 0 123 . 3.142 1.247 -7.332 1.00 94.38 123 A 1 ATOM 961 C C . TRP A 0 123 . 2.819 0.192 -8.404 1.00 94.38 123 A 1 ATOM 962 C CB . TRP A 0 123 . 4.585 1.128 -6.818 1.00 94.38 123 A 1 ATOM 963 O O . TRP A 0 123 . 3.616 -0.711 -8.675 1.00 94.38 123 A 1 ATOM 964 C CG . TRP A 0 123 . 4.851 0.019 -5.846 1.00 94.38 123 A 1 ATOM 965 C CD1 . TRP A 0 123 . 5.047 -1.293 -6.122 1.00 94.38 123 A 1 ATOM 966 C CD2 . TRP A 0 123 . 4.976 0.136 -4.402 1.00 94.38 123 A 1 ATOM 967 C CE2 . TRP A 0 123 . 5.242 -1.153 -3.861 1.00 94.38 123 A 1 ATOM 968 C CE3 . TRP A 0 123 . 4.921 1.218 -3.502 1.00 94.38 123 A 1 ATOM 969 N NE1 . TRP A 0 123 . 5.259 -1.992 -4.949 1.00 94.38 123 A 1 ATOM 970 C CH2 . TRP A 0 123 . 5.380 -0.264 -1.618 1.00 94.38 123 A 1 ATOM 971 C CZ2 . TRP A 0 123 . 5.453 -1.358 -2.494 1.00 94.38 123 A 1 ATOM 972 C CZ3 . TRP A 0 123 . 5.116 1.022 -2.121 1.00 94.38 123 A 1 ATOM 973 N N . PRO A 0 124 . 1.656 0.278 -9.074 1.00 92.97 124 A 1 ATOM 974 C CA . PRO A 0 124 . 1.339 -0.665 -10.137 1.00 92.97 124 A 1 ATOM 975 C C . PRO A 0 124 . 2.403 -0.620 -11.242 1.00 92.97 124 A 1 ATOM 976 C CB . PRO A 0 124 . -0.054 -0.281 -10.641 1.00 92.97 124 A 1 ATOM 977 O O . PRO A 0 124 . 2.887 0.449 -11.619 1.00 92.97 124 A 1 ATOM 978 C CG . PRO A 0 124 . -0.212 1.182 -10.230 1.00 92.97 124 A 1 ATOM 979 C CD . PRO A 0 124 . 0.652 1.327 -8.978 1.00 92.97 124 A 1 ATOM 980 N N . VAL A 0 125 . 2.720 -1.785 -11.819 1.00 94.31 125 A 1 ATOM 981 C CA . VAL A 0 125 . 3.738 -1.941 -12.881 1.00 94.31 125 A 1 ATOM 982 C C . VAL A 0 125 . 3.531 -0.936 -14.022 1.00 94.31 125 A 1 ATOM 983 C CB . VAL A 0 125 . 3.701 -3.378 -13.450 1.00 94.31 125 A 1 ATOM 984 O O . VAL A 0 125 . 4.488 -0.378 -14.552 1.00 94.31 125 A 1 ATOM 985 C CG1 . VAL A 0 125 . 4.753 -3.616 -14.541 1.00 94.31 125 A 1 ATOM 986 C CG2 . VAL A 0 125 . 3.914 -4.447 -12.368 1.00 94.31 125 A 1 ATOM 987 N N . SER A 0 126 . 2.275 -0.668 -14.389 1.00 93.12 126 A 1 ATOM 988 C CA . SER A 0 126 . 1.925 0.310 -15.420 1.00 93.12 126 A 1 ATOM 989 C C . SER A 0 126 . 2.279 1.748 -15.044 1.00 93.12 126 A 1 ATOM 990 C CB . SER A 0 126 . 0.429 0.222 -15.733 1.00 93.12 126 A 1 ATOM 991 O O . SER A 0 126 . 2.692 2.495 -15.923 1.00 93.12 126 A 1 ATOM 992 O OG . SER A 0 126 . -0.345 0.290 -14.549 1.00 93.12 126 A 1 ATOM 993 N N . ALA A 0 127 . 2.129 2.143 -13.776 1.00 93.36 127 A 1 ATOM 994 C CA . ALA A 0 127 . 2.468 3.490 -13.319 1.00 93.36 127 A 1 ATOM 995 C C . ALA A 0 127 . 3.985 3.702 -13.338 1.00 93.36 127 A 1 ATOM 996 C CB . ALA A 0 127 . 1.866 3.727 -11.931 1.00 93.36 127 A 1 ATOM 997 O O . ALA A 0 127 . 4.454 4.679 -13.915 1.00 93.36 127 A 1 ATOM 998 N N . VAL A 0 128 . 4.755 2.733 -12.830 1.00 95.79 128 A 1 ATOM 999 C CA . VAL A 0 128 . 6.226 2.787 -12.881 1.00 95.79 128 A 1 ATOM 1000 C C . VAL A 0 128 . 6.721 2.839 -14.332 1.00 95.79 128 A 1 ATOM 1001 C CB . VAL A 0 128 . 6.852 1.613 -12.103 1.00 95.79 128 A 1 ATOM 1002 O O . VAL A 0 128 . 7.531 3.698 -14.672 1.00 95.79 128 A 1 ATOM 1003 C CG1 . VAL A 0 128 . 8.385 1.665 -12.151 1.00 95.79 128 A 1 ATOM 1004 C CG2 . VAL A 0 128 . 6.417 1.627 -10.631 1.00 95.79 128 A 1 ATOM 1005 N N . TYR A 0 129 . 6.171 2.003 -15.224 1.00 94.87 129 A 1 ATOM 1006 C CA . TYR A 0 129 . 6.525 2.023 -16.650 1.00 94.87 129 A 1 ATOM 1007 C C . TYR A 0 129 . 6.183 3.351 -17.342 1.00 94.87 129 A 1 ATOM 1008 C CB . TYR A 0 129 . 5.823 0.867 -17.371 1.00 94.87 129 A 1 ATOM 1009 O O . TYR A 0 129 . 6.924 3.823 -18.203 1.00 94.87 129 A 1 ATOM 1010 C CG . TYR A 0 129 . 6.293 0.698 -18.802 1.00 94.87 129 A 1 ATOM 1011 C CD1 . TYR A 0 129 . 5.538 1.207 -19.879 1.00 94.87 129 A 1 ATOM 1012 C CD2 . TYR A 0 129 . 7.547 0.104 -19.040 1.00 94.87 129 A 1 ATOM 1013 C CE1 . TYR A 0 129 . 6.025 1.084 -21.198 1.00 94.87 129 A 1 ATOM 1014 C CE2 . TYR A 0 129 . 8.042 0.002 -20.351 1.00 94.87 129 A 1 ATOM 1015 O OH . TYR A 0 129 . 7.773 0.379 -22.695 1.00 94.87 129 A 1 ATOM 1016 C CZ . TYR A 0 129 . 7.280 0.479 -21.434 1.00 94.87 129 A 1 ATOM 1017 N N . ASN A 0 130 . 5.070 3.973 -16.951 1.00 93.48 130 A 1 ATOM 1018 C CA . ASN A 0 130 . 4.629 5.264 -17.473 1.00 93.48 130 A 1 ATOM 1019 C C . ASN A 0 130 . 5.283 6.460 -16.761 1.00 93.48 130 A 1 ATOM 1020 C CB . ASN A 0 130 . 3.097 5.333 -17.436 1.00 93.48 130 A 1 ATOM 1021 O O . ASN A 0 130 . 4.838 7.587 -16.966 1.00 93.48 130 A 1 ATOM 1022 C CG . ASN A 0 130 . 2.412 4.389 -18.407 1.00 93.48 130 A 1 ATOM 1023 N ND2 . ASN A 0 130 . 1.158 4.094 -18.157 1.00 93.48 130 A 1 ATOM 1024 O OD1 . ASN A 0 130 . 2.938 3.936 -19.413 1.00 93.48 130 A 1 ATOM 1025 N N . ARG A 0 131 . 6.351 6.231 -15.980 1.00 94.72 131 A 1 ATOM 1026 C CA . ARG A 0 131 . 7.138 7.278 -15.312 1.00 94.72 131 A 1 ATOM 1027 C C . ARG A 0 131 . 6.338 8.074 -14.282 1.00 94.72 131 A 1 ATOM 1028 C CB . ARG A 0 131 . 7.818 8.191 -16.346 1.00 94.72 131 A 1 ATOM 1029 O O . ARG A 0 131 . 6.543 9.271 -14.119 1.00 94.72 131 A 1 ATOM 1030 C CG . ARG A 0 131 . 8.544 7.420 -17.447 1.00 94.72 131 A 1 ATOM 1031 C CD . ARG A 0 131 . 9.229 8.381 -18.408 1.00 94.72 131 A 1 ATOM 1032 N NE . ARG A 0 131 . 9.856 7.612 -19.494 1.00 94.72 131 A 1 ATOM 1033 N NH1 . ARG A 0 131 . 11.874 8.703 -19.548 1.00 94.72 131 A 1 ATOM 1034 N NH2 . ARG A 0 131 . 11.571 6.866 -20.770 1.00 94.72 131 A 1 ATOM 1035 C CZ . ARG A 0 131 . 11.091 7.736 -19.933 1.00 94.72 131 A 1 ATOM 1036 N N . ASP A 0 132 . 5.414 7.418 -13.589 1.00 93.58 132 A 1 ATOM 1037 C CA . ASP A 0 132 . 4.706 8.037 -12.475 1.00 93.58 132 A 1 ATOM 1038 C C . ASP A 0 132 . 5.648 8.183 -11.272 1.00 93.58 132 A 1 ATOM 1039 C CB . ASP A 0 132 . 3.457 7.222 -12.131 1.00 93.58 132 A 1 ATOM 1040 O O . ASP A 0 132 . 5.973 7.210 -10.583 1.00 93.58 132 A 1 ATOM 1041 C CG . ASP A 0 132 . 2.577 7.891 -11.070 1.00 93.58 132 A 1 ATOM 1042 O OD1 . ASP A 0 132 . 3.058 8.819 -10.375 1.00 93.58 132 A 1 ATOM 1043 O OD2 . ASP A 0 132 . 1.414 7.452 -10.957 1.00 93.58 132 A 1 ATOM 1044 N N . LEU A 0 133 . 6.083 9.416 -11.014 1.00 95.33 133 A 1 ATOM 1045 C CA . LEU A 0 133 . 6.977 9.729 -9.907 1.00 95.33 133 A 1 ATOM 1046 C C . LEU A 0 133 . 6.367 9.382 -8.539 1.00 95.33 133 A 1 ATOM 1047 C CB . LEU A 0 133 . 7.376 11.208 -10.012 1.00 95.33 133 A 1 ATOM 1048 O O . LEU A 0 133 . 7.118 9.002 -7.648 1.00 95.33 133 A 1 ATOM 1049 C CG . LEU A 0 133 . 8.344 11.728 -8.939 1.00 95.33 133 A 1 ATOM 1050 C CD1 . LEU A 0 133 . 9.723 11.078 -9.044 1.00 95.33 133 A 1 ATOM 1051 C CD2 . LEU A 0 133 . 8.511 13.241 -9.090 1.00 95.33 133 A 1 ATOM 1052 N N . VAL A 0 134 . 5.041 9.440 -8.347 1.00 95.03 134 A 1 ATOM 1053 C CA . VAL A 0 134 . 4.422 9.052 -7.063 1.00 95.03 134 A 1 ATOM 1054 C C . VAL A 0 134 . 4.669 7.570 -6.794 1.00 95.03 134 A 1 ATOM 1055 C CB . VAL A 0 134 . 2.906 9.341 -7.037 1.00 95.03 134 A 1 ATOM 1056 O O . VAL A 0 134 . 5.150 7.207 -5.719 1.00 95.03 134 A 1 ATOM 1057 C CG1 . VAL A 0 134 . 2.250 8.851 -5.738 1.00 95.03 134 A 1 ATOM 1058 C CG2 . VAL A 0 134 . 2.615 10.840 -7.153 1.00 95.03 134 A 1 ATOM 1059 N N . ALA A 0 135 . 4.383 6.720 -7.782 1.00 95.41 135 A 1 ATOM 1060 C CA . ALA A 0 135 . 4.606 5.279 -7.690 1.00 95.41 135 A 1 ATOM 1061 C C . ALA A 0 135 . 6.093 4.951 -7.480 1.00 95.41 135 A 1 ATOM 1062 C CB . ALA A 0 135 . 4.066 4.630 -8.970 1.00 95.41 135 A 1 ATOM 1063 O O . ALA A 0 135 . 6.436 4.148 -6.612 1.00 95.41 135 A 1 ATOM 1064 N N . ILE A 0 136 . 6.978 5.606 -8.240 1.00 97.49 136 A 1 ATOM 1065 C CA . ILE A 0 136 . 8.430 5.410 -8.143 1.00 97.49 136 A 1 ATOM 1066 C C . ILE A 0 136 . 8.941 5.810 -6.756 1.00 97.49 136 A 1 ATOM 1067 C CB . ILE A 0 136 . 9.153 6.179 -9.272 1.00 97.49 136 A 1 ATOM 1068 O O . ILE A 0 136 . 9.651 5.033 -6.120 1.00 97.49 136 A 1 ATOM 1069 C CG1 . ILE A 0 136 . 8.820 5.536 -10.638 1.00 97.49 136 A 1 ATOM 1070 C CG2 . ILE A 0 136 . 10.679 6.187 -9.054 1.00 97.49 136 A 1 ATOM 1071 C CD1 . ILE A 0 136 . 9.205 6.398 -11.845 1.00 97.49 136 A 1 ATOM 1072 N N . LEU A 0 137 . 8.558 6.985 -6.252 1.00 97.09 137 A 1 ATOM 1073 C CA . LEU A 0 137 . 8.996 7.437 -4.935 1.00 97.09 137 A 1 ATOM 1074 C C . LEU A 0 137 . 8.470 6.524 -3.828 1.00 97.09 137 A 1 ATOM 1075 C CB . LEU A 0 137 . 8.560 8.883 -4.677 1.00 97.09 137 A 1 ATOM 1076 O O . LEU A 0 137 . 9.252 6.138 -2.969 1.00 97.09 137 A 1 ATOM 1077 C CG . LEU A 0 137 . 9.252 9.964 -5.520 1.00 97.09 137 A 1 ATOM 1078 C CD1 . LEU A 0 137 . 8.566 11.302 -5.250 1.00 97.09 137 A 1 ATOM 1079 C CD2 . LEU A 0 137 . 10.730 10.113 -5.178 1.00 97.09 137 A 1 ATOM 1080 N N . ARG A 0 138 . 7.191 6.123 -3.854 1.00 95.57 138 A 1 ATOM 1081 C CA . ARG A 0 138 . 6.628 5.195 -2.854 1.00 95.57 138 A 1 ATOM 1082 C C . ARG A 0 138 . 7.382 3.865 -2.815 1.00 95.57 138 A 1 ATOM 1083 C CB . ARG A 0 138 . 5.144 4.942 -3.145 1.00 95.57 138 A 1 ATOM 1084 O O . ARG A 0 138 . 7.711 3.389 -1.731 1.00 95.57 138 A 1 ATOM 1085 C CG . ARG A 0 138 . 4.252 6.109 -2.721 1.00 95.57 138 A 1 ATOM 1086 C CD . ARG A 0 138 . 2.811 5.815 -3.146 1.00 95.57 138 A 1 ATOM 1087 N NE . ARG A 0 138 . 1.885 6.782 -2.543 1.00 95.57 138 A 1 ATOM 1088 N NH1 . ARG A 0 138 . 0.072 6.564 -3.972 1.00 95.57 138 A 1 ATOM 1089 N NH2 . ARG A 0 138 . 0.021 8.000 -2.304 1.00 95.57 138 A 1 ATOM 1090 C CZ . ARG A 0 138 . 0.673 7.092 -2.948 1.00 95.57 138 A 1 ATOM 1091 N N . LEU A 0 139 . 7.697 3.303 -3.983 1.00 96.86 139 A 1 ATOM 1092 C CA . LEU A 0 139 . 8.475 2.069 -4.103 1.00 96.86 139 A 1 ATOM 1093 C C . LEU A 0 139 . 9.871 2.220 -3.481 1.00 96.86 139 A 1 ATOM 1094 C CB . LEU A 0 139 . 8.554 1.701 -5.596 1.00 96.86 139 A 1 ATOM 1095 O O . LEU A 0 139 . 10.295 1.389 -2.680 1.00 96.86 139 A 1 ATOM 1096 C CG . LEU A 0 139 . 9.396 0.450 -5.904 1.00 96.86 139 A 1 ATOM 1097 C CD1 . LEU A 0 139 . 8.798 -0.799 -5.266 1.00 96.86 139 A 1 ATOM 1098 C CD2 . LEU A 0 139 . 9.458 0.235 -7.416 1.00 96.86 139 A 1 ATOM 1099 N N . LEU A 0 140 . 10.583 3.296 -3.824 1.00 97.63 140 A 1 ATOM 1100 C CA . LEU A 0 140 . 11.929 3.555 -3.312 1.00 97.63 140 A 1 ATOM 1101 C C . LEU A 0 140 . 11.938 3.852 -1.812 1.00 97.63 140 A 1 ATOM 1102 C CB . LEU A 0 140 . 12.535 4.733 -4.078 1.00 97.63 140 A 1 ATOM 1103 O O . LEU A 0 140 . 12.797 3.351 -1.094 1.00 97.63 140 A 1 ATOM 1104 C CG . LEU A 0 140 . 12.849 4.458 -5.553 1.00 97.63 140 A 1 ATOM 1105 C CD1 . LEU A 0 140 . 13.359 5.759 -6.168 1.00 97.63 140 A 1 ATOM 1106 C CD2 . LEU A 0 140 . 13.890 3.351 -5.721 1.00 97.63 140 A 1 ATOM 1107 N N . VAL A 0 141 . 10.962 4.619 -1.329 1.00 95.65 141 A 1 ATOM 1108 C CA . VAL A 0 141 . 10.762 4.885 0.097 1.00 95.65 141 A 1 ATOM 1109 C C . VAL A 0 141 . 10.574 3.571 0.853 1.00 95.65 141 A 1 ATOM 1110 C CB . VAL A 0 141 . 9.561 5.833 0.287 1.00 95.65 141 A 1 ATOM 1111 O O . VAL A 0 141 . 11.217 3.378 1.882 1.00 95.65 141 A 1 ATOM 1112 C CG1 . VAL A 0 141 . 9.094 5.937 1.738 1.00 95.65 141 A 1 ATOM 1113 C CG2 . VAL A 0 141 . 9.921 7.260 -0.150 1.00 95.65 141 A 1 ATOM 1114 N N . ALA A 0 142 . 9.749 2.648 0.350 1.00 93.32 142 A 1 ATOM 1115 C CA . ALA A 0 142 . 9.557 1.340 0.978 1.00 93.32 142 A 1 ATOM 1116 C C . ALA A 0 142 . 10.856 0.512 1.010 1.00 93.32 142 A 1 ATOM 1117 C CB . ALA A 0 142 . 8.427 0.608 0.246 1.00 93.32 142 A 1 ATOM 1118 O O . ALA A 0 142 . 11.184 -0.084 2.037 1.00 93.32 142 A 1 ATOM 1119 N N . LEU A 0 143 . 11.636 0.525 -0.077 1.00 95.74 143 A 1 ATOM 1120 C CA . LEU A 0 143 . 12.937 -0.148 -0.124 1.00 95.74 143 A 1 ATOM 1121 C C . LEU A 0 143 . 13.941 0.445 0.877 1.00 95.74 143 A 1 ATOM 1122 C CB . LEU A 0 143 . 13.512 -0.094 -1.546 1.00 95.74 143 A 1 ATOM 1123 O O . LEU A 0 143 . 14.593 -0.315 1.590 1.00 95.74 143 A 1 ATOM 1124 C CG . LEU A 0 143 . 12.814 -0.978 -2.591 1.00 95.74 143 A 1 ATOM 1125 C CD1 . LEU A 0 143 . 13.374 -0.662 -3.979 1.00 95.74 143 A 1 ATOM 1126 C CD2 . LEU A 0 143 . 13.066 -2.459 -2.306 1.00 95.74 143 A 1 ATOM 1127 N N . VAL A 0 144 . 14.048 1.773 0.979 1.00 93.72 144 A 1 ATOM 1128 C CA . VAL A 0 144 . 14.949 2.424 1.948 1.00 93.72 144 A 1 ATOM 1129 C C . VAL A 0 144 . 14.558 2.073 3.378 1.00 93.72 144 A 1 ATOM 1130 C CB . VAL A 0 144 . 14.975 3.952 1.774 1.00 93.72 144 A 1 ATOM 1131 O O . VAL A 0 144 . 15.423 1.677 4.154 1.00 93.72 144 A 1 ATOM 1132 C CG1 . VAL A 0 144 . 15.738 4.659 2.903 1.00 93.72 144 A 1 ATOM 1133 C CG2 . VAL A 0 144 . 15.686 4.324 0.476 1.00 93.72 144 A 1 ATOM 1134 N N . HIS A 0 145 . 13.270 2.148 3.726 1.00 88.75 145 A 1 ATOM 1135 C CA . HIS A 0 145 . 12.813 1.783 5.070 1.00 88.75 145 A 1 ATOM 1136 C C . HIS A 0 145 . 13.180 0.337 5.430 1.00 88.75 145 A 1 ATOM 1137 C CB . HIS A 0 145 . 11.299 1.993 5.191 1.00 88.75 145 A 1 ATOM 1138 O O . HIS A 0 145 . 13.572 0.071 6.564 1.00 88.75 145 A 1 ATOM 1139 C CG . HIS A 0 145 . 10.909 3.438 5.358 1.00 88.75 145 A 1 ATOM 1140 C CD2 . HIS A 0 145 . 10.953 4.171 6.513 1.00 88.75 145 A 1 ATOM 1141 N ND1 . HIS A 0 145 . 10.412 4.261 4.382 1.00 88.75 145 A 1 ATOM 1142 C CE1 . HIS A 0 145 . 10.149 5.455 4.935 1.00 88.75 145 A 1 ATOM 1143 N NE2 . HIS A 0 145 . 10.481 5.458 6.229 1.00 88.75 145 A 1 ATOM 1144 N N . LYS A 0 146 . 13.100 -0.592 4.468 1.00 87.62 146 A 1 ATOM 1145 C CA . LYS A 0 146 . 13.406 -2.008 4.703 1.00 87.62 146 A 1 ATOM 1146 C C . LYS A 0 146 . 14.905 -2.308 4.752 1.00 87.62 146 A 1 ATOM 1147 C CB . LYS A 0 146 . 12.699 -2.853 3.631 1.00 87.62 146 A 1 ATOM 1148 O O . LYS A 0 146 . 15.347 -3.047 5.628 1.00 87.62 146 A 1 ATOM 1149 C CG . LYS A 0 146 . 12.820 -4.371 3.854 1.00 87.62 146 A 1 ATOM 1150 C CD . LYS A 0 146 . 12.107 -4.825 5.136 1.00 87.62 146 A 1 ATOM 1151 C CE . LYS A 0 146 . 12.061 -6.353 5.221 1.00 87.62 146 A 1 ATOM 1152 N NZ . LYS A 0 146 . 11.171 -6.796 6.324 1.00 87.62 146 A 1 ATOM 1153 N N . PHE A 0 147 . 15.674 -1.789 3.798 1.00 91.58 147 A 1 ATOM 1154 C CA . PHE A 0 147 . 17.059 -2.212 3.559 1.00 91.58 147 A 1 ATOM 1155 C C . PHE A 0 147 . 18.106 -1.196 4.014 1.00 91.58 147 A 1 ATOM 1156 C CB . PHE A 0 147 . 17.236 -2.543 2.074 1.00 91.58 147 A 1 ATOM 1157 O O . PHE A 0 147 . 19.287 -1.523 4.118 1.00 91.58 147 A 1 ATOM 1158 C CG . PHE A 0 147 . 16.375 -3.696 1.600 1.00 91.58 147 A 1 ATOM 1159 C CD1 . PHE A 0 147 . 16.690 -5.007 2.001 1.00 91.58 147 A 1 ATOM 1160 C CD2 . PHE A 0 147 . 15.254 -3.465 0.782 1.00 91.58 147 A 1 ATOM 1161 C CE1 . PHE A 0 147 . 15.872 -6.079 1.607 1.00 91.58 147 A 1 ATOM 1162 C CE2 . PHE A 0 147 . 14.435 -4.536 0.390 1.00 91.58 147 A 1 ATOM 1163 C CZ . PHE A 0 147 . 14.741 -5.838 0.811 1.00 91.58 147 A 1 ATOM 1164 N N . SER A 0 148 . 17.709 0.043 4.289 1.00 90.24 148 A 1 ATOM 1165 C CA . SER A 0 148 . 18.614 1.115 4.707 1.00 90.24 148 A 1 ATOM 1166 C C . SER A 0 148 . 17.960 2.047 5.740 1.00 90.24 148 A 1 ATOM 1167 C CB . SER A 0 148 . 19.115 1.871 3.471 1.00 90.24 148 A 1 ATOM 1168 O O . SER A 0 148 . 17.962 3.262 5.550 1.00 90.24 148 A 1 ATOM 1169 O OG . SER A 0 148 . 19.791 0.985 2.596 1.00 90.24 148 A 1 ATOM 1170 N N . PRO A 0 149 . 17.453 1.522 6.877 1.00 82.98 149 A 1 ATOM 1171 C CA . PRO A 0 149 . 16.731 2.312 7.886 1.00 82.98 149 A 1 ATOM 1172 C C . PRO A 0 149 . 17.585 3.406 8.552 1.00 82.98 149 A 1 ATOM 1173 C CB . PRO A 0 149 . 16.246 1.287 8.918 1.00 82.98 149 A 1 ATOM 1174 O O . PRO A 0 149 . 17.055 4.303 9.200 1.00 82.98 149 A 1 ATOM 1175 C CG . PRO A 0 149 . 17.270 0.158 8.814 1.00 82.98 149 A 1 ATOM 1176 C CD . PRO A 0 149 . 17.570 0.137 7.319 1.00 82.98 149 A 1 ATOM 1177 N N . ALA A 0 150 . 18.913 3.353 8.396 1.00 81.59 150 A 1 ATOM 1178 C CA . ALA A 0 150 . 19.820 4.412 8.834 1.00 81.59 150 A 1 ATOM 1179 C C . ALA A 0 150 . 19.689 5.707 8.004 1.00 81.59 150 A 1 ATOM 1180 C CB . ALA A 0 150 . 21.249 3.858 8.784 1.00 81.59 150 A 1 ATOM 1181 O O . ALA A 0 150 . 20.136 6.764 8.450 1.00 81.59 150 A 1 ATOM 1182 N N . ILE A 0 151 . 19.098 5.639 6.806 1.00 85.16 151 A 1 ATOM 1183 C CA . ILE A 0 151 . 18.858 6.795 5.941 1.00 85.16 151 A 1 ATOM 1184 C C . ILE A 0 151 . 17.561 7.471 6.376 1.00 85.16 151 A 1 ATOM 1185 C CB . ILE A 0 151 . 18.824 6.390 4.453 1.00 85.16 151 A 1 ATOM 1186 O O . ILE A 0 151 . 16.474 6.906 6.282 1.00 85.16 151 A 1 ATOM 1187 C CG1 . ILE A 0 151 . 20.174 5.748 4.068 1.00 85.16 151 A 1 ATOM 1188 C CG2 . ILE A 0 151 . 18.510 7.609 3.561 1.00 85.16 151 A 1 ATOM 1189 C CD1 . ILE A 0 151 . 20.244 5.273 2.620 1.00 85.16 151 A 1 ATOM 1190 N N . ILE A 0 152 . 17.678 8.716 6.829 1.00 85.03 152 A 1 ATOM 1191 C CA . ILE A 0 152 . 16.533 9.512 7.263 1.00 85.03 152 A 1 ATOM 1192 C C . ILE A 0 152 . 15.955 10.235 6.049 1.00 85.03 152 A 1 ATOM 1193 C CB . ILE A 0 152 . 16.929 10.481 8.397 1.00 85.03 152 A 1 ATOM 1194 O O . ILE A 0 152 . 16.563 11.169 5.528 1.00 85.03 152 A 1 ATOM 1195 C CG1 . ILE A 0 152 . 17.536 9.703 9.590 1.00 85.03 152 A 1 ATOM 1196 C CG2 . ILE A 0 152 . 15.693 11.290 8.841 1.00 85.03 152 A 1 ATOM 1197 C CD1 . ILE A 0 152 . 18.094 10.601 10.700 1.00 85.03 152 A 1 ATOM 1198 N N . LEU A 0 153 . 14.767 9.818 5.617 1.00 89.81 153 A 1 ATOM 1199 C CA . LEU A 0 153 . 14.052 10.468 4.522 1.00 89.81 153 A 1 ATOM 1200 C C . LEU A 0 153 . 13.200 11.651 5.020 1.00 89.81 153 A 1 ATOM 1201 C CB . LEU A 0 153 . 13.210 9.433 3.760 1.00 89.81 153 A 1 ATOM 1202 O O . LEU A 0 153 . 12.691 11.616 6.149 1.00 89.81 153 A 1 ATOM 1203 C CG . LEU A 0 153 . 14.024 8.290 3.120 1.00 89.81 153 A 1 ATOM 1204 C CD1 . LEU A 0 153 . 13.062 7.360 2.387 1.00 89.81 153 A 1 ATOM 1205 C CD2 . LEU A 0 153 . 15.065 8.787 2.110 1.00 89.81 153 A 1 ATOM 1206 N N . PRO A 0 154 . 12.989 12.691 4.188 1.00 86.88 154 A 1 ATOM 1207 C CA . PRO A 0 154 . 12.046 13.760 4.494 1.00 86.88 154 A 1 ATOM 1208 C C . PRO A 0 154 . 10.641 13.209 4.769 1.00 86.88 154 A 1 ATOM 1209 C CB . PRO A 0 154 . 12.073 14.705 3.287 1.00 86.88 154 A 1 ATOM 1210 O O . PRO A 0 154 . 10.117 12.379 4.024 1.00 86.88 154 A 1 ATOM 1211 C CG . PRO A 0 154 . 13.447 14.456 2.674 1.00 86.88 154 A 1 ATOM 1212 C CD . PRO A 0 154 . 13.675 12.970 2.933 1.00 86.88 154 A 1 ATOM 1213 N N . ARG A 0 155 . 10.016 13.677 5.850 1.00 85.68 155 A 1 ATOM 1214 C CA . ARG A 0 155 . 8.685 13.230 6.297 1.00 85.68 155 A 1 ATOM 1215 C C . ARG A 0 155 . 7.575 14.073 5.668 1.00 85.68 155 A 1 ATOM 1216 C CB . ARG A 0 155 . 8.606 13.265 7.832 1.00 85.68 155 A 1 ATOM 1217 O O . ARG A 0 155 . 7.814 15.229 5.316 1.00 85.68 155 A 1 ATOM 1218 C CG . ARG A 0 155 . 9.646 12.360 8.516 1.00 85.68 155 A 1 ATOM 1219 C CD . ARG A 0 155 . 9.480 12.428 10.040 1.00 85.68 155 A 1 ATOM 1220 N NE . ARG A 0 155 . 10.461 11.577 10.742 1.00 85.68 155 A 1 ATOM 1221 N NH1 . ARG A 0 155 . 9.490 11.613 12.840 1.00 85.68 155 A 1 ATOM 1222 N NH2 . ARG A 0 155 . 11.261 10.330 12.478 1.00 85.68 155 A 1 ATOM 1223 C CZ . ARG A 0 155 . 10.405 11.191 12.010 1.00 85.68 155 A 1 ATOM 1224 N N . LYS A 0 156 . 6.351 13.531 5.615 1.00 83.17 156 A 1 ATOM 1225 C CA . LYS A 0 156 . 5.150 14.224 5.102 1.00 83.17 156 A 1 ATOM 1226 C C . LYS A 0 156 . 5.322 14.760 3.675 1.00 83.17 156 A 1 ATOM 1227 C CB . LYS A 0 156 . 4.677 15.332 6.065 1.00 83.17 156 A 1 ATOM 1228 O O . LYS A 0 156 . 4.798 15.820 3.330 1.00 83.17 156 A 1 ATOM 1229 C CG . LYS A 0 156 . 4.570 14.876 7.521 1.00 83.17 156 A 1 ATOM 1230 C CD . LYS A 0 156 . 3.906 15.942 8.397 1.00 83.17 156 A 1 ATOM 1231 C CE . LYS A 0 156 . 4.046 15.534 9.870 1.00 83.17 156 A 1 ATOM 1232 N NZ . LYS A 0 156 . 3.006 16.151 10.729 1.00 83.17 156 A 1 ATOM 1233 N N . VAL A 0 157 . 6.097 14.058 2.852 1.00 91.73 157 A 1 ATOM 1234 C CA . VAL A 0 157 . 6.262 14.413 1.444 1.00 91.73 157 A 1 ATOM 1235 C C . VAL A 0 157 . 4.976 14.031 0.734 1.00 91.73 157 A 1 ATOM 1236 C CB . VAL A 0 157 . 7.472 13.717 0.801 1.00 91.73 157 A 1 ATOM 1237 O O . VAL A 0 157 . 4.558 12.876 0.783 1.00 91.73 157 A 1 ATOM 1238 C CG1 . VAL A 0 157 . 7.615 14.140 -0.667 1.00 91.73 157 A 1 ATOM 1239 C CG2 . VAL A 0 157 . 8.775 14.093 1.511 1.00 91.73 157 A 1 ATOM 1240 N N . GLN A 0 158 . 4.354 14.997 0.072 1.00 92.28 158 A 1 ATOM 1241 C CA . GLN A 0 158 . 3.125 14.795 -0.681 1.00 92.28 158 A 1 ATOM 1242 C C . GLN A 0 158 . 3.226 15.456 -2.052 1.00 92.28 158 A 1 ATOM 1243 C CB . GLN A 0 158 . 1.913 15.276 0.132 1.00 92.28 158 A 1 ATOM 1244 O O . GLN A 0 158 . 3.886 16.485 -2.212 1.00 92.28 158 A 1 ATOM 1245 C CG . GLN A 0 158 . 1.904 16.795 0.376 1.00 92.28 158 A 1 ATOM 1246 C CD . GLN A 0 158 . 0.741 17.258 1.247 1.00 92.28 158 A 1 ATOM 1247 N NE2 . GLN A 0 158 . 0.322 18.497 1.119 1.00 92.28 158 A 1 ATOM 1248 O OE1 . GLN A 0 158 . 0.185 16.543 2.061 1.00 92.28 158 A 1 ATOM 1249 N N . LEU A 0 159 . 2.556 14.858 -3.030 1.00 93.20 159 A 1 ATOM 1250 C CA . LEU A 0 159 . 2.477 15.335 -4.402 1.00 93.20 159 A 1 ATOM 1251 C C . LEU A 0 159 . 1.020 15.603 -4.767 1.00 93.20 159 A 1 ATOM 1252 C CB . LEU A 0 159 . 3.120 14.293 -5.330 1.00 93.20 159 A 1 ATOM 1253 O O . LEU A 0 159 . 0.161 14.749 -4.572 1.00 93.20 159 A 1 ATOM 1254 C CG . LEU A 0 159 . 4.657 14.356 -5.305 1.00 93.20 159 A 1 ATOM 1255 C CD1 . LEU A 0 159 . 5.267 13.029 -5.735 1.00 93.20 159 A 1 ATOM 1256 C CD2 . LEU A 0 159 . 5.173 15.405 -6.286 1.00 93.20 159 A 1 ATOM 1257 N N . THR A 0 160 . 0.730 16.774 -5.324 1.00 91.86 160 A 1 ATOM 1258 C CA . THR A 0 160 . -0.584 17.060 -5.901 1.00 91.86 160 A 1 ATOM 1259 C C . THR A 0 160 . -0.632 16.534 -7.328 1.00 91.86 160 A 1 ATOM 1260 C CB . THR A 0 160 . -0.937 18.550 -5.858 1.00 91.86 160 A 1 ATOM 1261 O O . THR A 0 160 . 0.117 16.975 -8.203 1.00 91.86 160 A 1 ATOM 1262 C CG2 . THR A 0 160 . -2.389 18.789 -6.275 1.00 91.86 160 A 1 ATOM 1263 O OG1 . THR A 0 160 . -0.820 19.039 -4.542 1.00 91.86 160 A 1 ATOM 1264 N N . VAL A 0 161 . -1.542 15.597 -7.564 1.00 92.19 161 A 1 ATOM 1265 C CA . VAL A 0 161 . -1.818 14.995 -8.864 1.00 92.19 161 A 1 ATOM 1266 C C . VAL A 0 161 . -3.098 15.598 -9.433 1.00 92.19 161 A 1 ATOM 1267 C CB . VAL A 0 161 . -1.896 13.462 -8.747 1.00 92.19 161 A 1 ATOM 1268 O O . VAL A 0 161 . -4.151 15.610 -8.790 1.00 92.19 161 A 1 ATOM 1269 C CG1 . VAL A 0 161 . -2.102 12.813 -10.119 1.00 92.19 161 A 1 ATOM 1270 C CG2 . VAL A 0 161 . -0.600 12.887 -8.161 1.00 92.19 161 A 1 ATOM 1271 N N . LEU A 0 162 . -3.013 16.101 -10.660 1.00 89.15 162 A 1 ATOM 1272 C CA . LEU A 0 162 . -4.155 16.507 -11.460 1.00 89.15 162 A 1 ATOM 1273 C C . LEU A 0 162 . -4.658 15.300 -12.247 1.00 89.15 162 A 1 ATOM 1274 C CB . LEU A 0 162 . -3.756 17.669 -12.382 1.00 89.15 162 A 1 ATOM 1275 O O . LEU A 0 162 . -3.960 14.746 -13.095 1.00 89.15 162 A 1 ATOM 1276 C CG . LEU A 0 162 . -4.950 18.263 -13.149 1.00 89.15 162 A 1 ATOM 1277 C CD1 . LEU A 0 162 . -5.891 19.034 -12.217 1.00 89.15 162 A 1 ATOM 1278 C CD2 . LEU A 0 162 . -4.450 19.224 -14.225 1.00 89.15 162 A 1 ATOM 1279 N N . ILE A 0 163 . -5.892 14.915 -11.967 1.00 87.92 163 A 1 ATOM 1280 C CA . ILE A 0 163 . -6.577 13.812 -12.623 1.00 87.92 163 A 1 ATOM 1281 C C . ILE A 0 163 . -7.568 14.407 -13.610 1.00 87.92 163 A 1 ATOM 1282 C CB . ILE A 0 163 . -7.246 12.931 -11.557 1.00 87.92 163 A 1 ATOM 1283 O O . ILE A 0 163 . -8.468 15.145 -13.206 1.00 87.92 163 A 1 ATOM 1284 C CG1 . ILE A 0 163 . -6.170 12.283 -10.654 1.00 87.92 163 A 1 ATOM 1285 C CG2 . ILE A 0 163 . -8.120 11.880 -12.241 1.00 87.92 163 A 1 ATOM 1286 C CD1 . ILE A 0 163 . -6.734 11.465 -9.491 1.00 87.92 163 A 1 ATOM 1287 N N . VAL A 0 164 . -7.413 14.081 -14.891 1.00 89.65 164 A 1 ATOM 1288 C CA . VAL A 0 164 . -8.298 14.522 -15.971 1.00 89.65 164 A 1 ATOM 1289 C C . VAL A 0 164 . -9.028 13.315 -16.537 1.00 89.65 164 A 1 ATOM 1290 C CB . VAL A 0 164 . -7.542 15.285 -17.073 1.00 89.65 164 A 1 ATOM 1291 O O . VAL A 0 164 . -8.408 12.336 -16.948 1.00 89.65 164 A 1 ATOM 1292 C CG1 . VAL A 0 164 . -8.524 15.856 -18.108 1.00 89.65 164 A 1 ATOM 1293 C CG2 . VAL A 0 164 . -6.737 16.456 -16.494 1.00 89.65 164 A 1 ATOM 1294 N N . ARG A 0 165 . -10.356 13.400 -16.580 1.00 86.70 165 A 1 ATOM 1295 C CA . ARG A 0 165 . -11.235 12.355 -17.097 1.00 86.70 165 A 1 ATOM 1296 C C . ARG A 0 165 . -12.226 12.933 -18.090 1.00 86.70 165 A 1 ATOM 1297 C CB . ARG A 0 165 . -11.940 11.670 -15.922 1.00 86.70 165 A 1 ATOM 1298 O O . ARG A 0 165 . -12.739 14.030 -17.886 1.00 86.70 165 A 1 ATOM 1299 C CG . ARG A 0 165 . -12.661 10.403 -16.386 1.00 86.70 165 A 1 ATOM 1300 C CD . ARG A 0 165 . -13.222 9.647 -15.192 1.00 86.70 165 A 1 ATOM 1301 N NE . ARG A 0 165 . -13.544 8.270 -15.581 1.00 86.70 165 A 1 ATOM 1302 N NH1 . ARG A 0 165 . -14.456 7.624 -13.580 1.00 86.70 165 A 1 ATOM 1303 N NH2 . ARG A 0 165 . -14.096 6.121 -15.209 1.00 86.70 165 A 1 ATOM 1304 C CZ . ARG A 0 165 . -14.038 7.349 -14.785 1.00 86.70 165 A 1 ATOM 1305 N N . LYS A 0 166 . -12.540 12.184 -19.143 1.00 85.97 166 A 1 ATOM 1306 C CA . LYS A 0 166 . -13.581 12.570 -20.100 1.00 85.97 166 A 1 ATOM 1307 C C . LYS A 0 166 . -14.903 11.879 -19.778 1.00 85.97 166 A 1 ATOM 1308 C CB . LYS A 0 166 . -13.077 12.266 -21.504 1.00 85.97 166 A 1 ATOM 1309 O O . LYS A 0 166 . -14.955 10.652 -19.770 1.00 85.97 166 A 1 ATOM 1310 C CG . LYS A 0 166 . -13.953 12.930 -22.571 1.00 85.97 166 A 1 ATOM 1311 C CD . LYS A 0 166 . -13.262 12.672 -23.901 1.00 85.97 166 A 1 ATOM 1312 C CE . LYS A 0 166 . -14.039 13.189 -25.101 1.00 85.97 166 A 1 ATOM 1313 N NZ . LYS A 0 166 . -13.205 12.980 -26.306 1.00 85.97 166 A 1 ATOM 1314 N N . ILE A 0 167 . -15.945 12.666 -19.506 1.00 84.19 167 A 1 ATOM 1315 C CA . ILE A 0 167 . -17.306 12.186 -19.232 1.00 84.19 167 A 1 ATOM 1316 C C . ILE A 0 167 . -18.304 12.995 -20.067 1.00 84.19 167 A 1 ATOM 1317 C CB . ILE A 0 167 . -17.659 12.247 -17.726 1.00 84.19 167 A 1 ATOM 1318 O O . ILE A 0 167 . -18.345 14.223 -20.003 1.00 84.19 167 A 1 ATOM 1319 C CG1 . ILE A 0 167 . -16.604 11.516 -16.861 1.00 84.19 167 A 1 ATOM 1320 C CG2 . ILE A 0 167 . -19.064 11.649 -17.499 1.00 84.19 167 A 1 ATOM 1321 C CD1 . ILE A 0 167 . -16.920 11.510 -15.360 1.00 84.19 167 A 1 ATOM 1322 N N . ASN A 0 168 . -19.132 12.298 -20.835 1.00 87.25 168 A 1 ATOM 1323 C CA . ASN A 0 168 . -20.067 12.812 -21.828 1.00 87.25 168 A 1 ATOM 1324 C C . ASN A 0 168 . -19.421 13.825 -22.786 1.00 87.25 168 A 1 ATOM 1325 C CB . ASN A 0 168 . -21.331 13.307 -21.113 1.00 87.25 168 A 1 ATOM 1326 O O . ASN A 0 168 . -19.985 14.884 -23.060 1.00 87.25 168 A 1 ATOM 1327 C CG . ASN A 0 168 . -22.000 12.198 -20.325 1.00 87.25 168 A 1 ATOM 1328 N ND2 . ASN A 0 168 . -22.479 12.487 -19.138 1.00 87.25 168 A 1 ATOM 1329 O OD1 . ASN A 0 168 . -22.125 11.067 -20.759 1.00 87.25 168 A 1 ATOM 1330 N N . GLY A 0 169 . -18.209 13.530 -23.263 1.00 83.25 169 A 1 ATOM 1331 C CA . GLY A 0 169 . -17.448 14.420 -24.139 1.00 83.25 169 A 1 ATOM 1332 C C . GLY A 0 169 . -16.806 15.632 -23.452 1.00 83.25 169 A 1 ATOM 1333 O O . GLY A 0 169 . -16.048 16.348 -24.105 1.00 83.25 169 A 1 ATOM 1334 N N . ILE A 0 170 . -17.054 15.854 -22.158 1.00 85.33 170 A 1 ATOM 1335 C CA . ILE A 0 170 . -16.504 16.972 -21.385 1.00 85.33 170 A 1 ATOM 1336 C C . ILE A 0 170 . -15.304 16.484 -20.575 1.00 85.33 170 A 1 ATOM 1337 C CB . ILE A 0 170 . -17.587 17.621 -20.491 1.00 85.33 170 A 1 ATOM 1338 O O . ILE A 0 170 . -15.374 15.467 -19.888 1.00 85.33 170 A 1 ATOM 1339 C CG1 . ILE A 0 170 . -18.772 18.121 -21.352 1.00 85.33 170 A 1 ATOM 1340 C CG2 . ILE A 0 170 . -16.988 18.782 -19.670 1.00 85.33 170 A 1 ATOM 1341 C CD1 . ILE A 0 170 . -19.959 18.659 -20.544 1.00 85.33 170 A 1 ATOM 1342 N N . LEU A 0 171 . -14.204 17.235 -20.629 1.00 88.84 171 A 1 ATOM 1343 C CA . LEU A 0 171 . -13.061 17.017 -19.748 1.00 88.84 171 A 1 ATOM 1344 C C . LEU A 0 171 . -13.377 17.574 -18.358 1.00 88.84 171 A 1 ATOM 1345 C CB . LEU A 0 171 . -11.795 17.656 -20.344 1.00 88.84 171 A 1 ATOM 1346 O O . LEU A 0 171 . -13.572 18.775 -18.183 1.00 88.84 171 A 1 ATOM 1347 C CG . LEU A 0 171 . -11.332 17.045 -21.679 1.00 88.84 171 A 1 ATOM 1348 C CD1 . LEU A 0 171 . -10.088 17.778 -22.177 1.00 88.84 171 A 1 ATOM 1349 C CD2 . LEU A 0 171 . -10.985 15.564 -21.540 1.00 88.84 171 A 1 ATOM 1350 N N . GLN A 0 172 . -13.419 16.692 -17.369 1.00 88.09 172 A 1 ATOM 1351 C CA . GLN A 0 172 . -13.480 17.033 -15.957 1.00 88.09 172 A 1 ATOM 1352 C C . GLN A 0 172 . -12.096 16.845 -15.347 1.00 88.09 172 A 1 ATOM 1353 C CB . GLN A 0 172 . -14.529 16.170 -15.248 1.00 88.09 172 A 1 ATOM 1354 O O . GLN A 0 172 . -11.392 15.895 -15.686 1.00 88.09 172 A 1 ATOM 1355 C CG . GLN A 0 172 . -15.943 16.447 -15.781 1.00 88.09 172 A 1 ATOM 1356 C CD . GLN A 0 172 . -17.025 15.735 -14.978 1.00 88.09 172 A 1 ATOM 1357 N NE2 . GLN A 0 172 . -18.279 16.056 -15.204 1.00 88.09 172 A 1 ATOM 1358 O OE1 . GLN A 0 172 . -16.784 14.891 -14.134 1.00 88.09 172 A 1 ATOM 1359 N N . HIS A 0 173 . -11.703 17.740 -14.443 1.00 89.60 173 A 1 ATOM 1360 C CA . HIS A 0 173 . -10.449 17.618 -13.713 1.00 89.60 173 A 1 ATOM 1361 C C . HIS A 0 173 . -10.693 17.673 -12.207 1.00 89.60 173 A 1 ATOM 1362 C CB . HIS A 0 173 . -9.425 18.656 -14.190 1.00 89.60 173 A 1 ATOM 1363 O O . HIS A 0 173 . -11.586 18.379 -11.738 1.00 89.60 173 A 1 ATOM 1364 C CG . HIS A 0 173 . -9.761 20.075 -13.805 1.00 89.60 173 A 1 ATOM 1365 C CD2 . HIS A 0 173 . -9.331 20.745 -12.690 1.00 89.60 173 A 1 ATOM 1366 N ND1 . HIS A 0 173 . -10.576 20.935 -14.503 1.00 89.60 173 A 1 ATOM 1367 C CE1 . HIS A 0 173 . -10.634 22.094 -13.826 1.00 89.60 173 A 1 ATOM 1368 N NE2 . HIS A 0 173 . -9.885 22.030 -12.713 1.00 89.60 173 A 1 ATOM 1369 N N . ARG A 0 174 . -9.882 16.943 -11.446 1.00 89.35 174 A 1 ATOM 1370 C CA . ARG A 0 174 . -9.839 17.010 -9.982 1.00 89.35 174 A 1 ATOM 1371 C C . ARG A 0 174 . -8.395 16.966 -9.506 1.00 89.35 174 A 1 ATOM 1372 C CB . ARG A 0 174 . -10.717 15.909 -9.355 1.00 89.35 174 A 1 ATOM 1373 O O . ARG A 0 174 . -7.553 16.341 -10.144 1.00 89.35 174 A 1 ATOM 1374 C CG . ARG A 0 174 . -10.221 14.477 -9.616 1.00 89.35 174 A 1 ATOM 1375 C CD . ARG A 0 174 . -11.217 13.440 -9.081 1.00 89.35 174 A 1 ATOM 1376 N NE . ARG A 0 174 . -10.726 12.059 -9.286 1.00 89.35 174 A 1 ATOM 1377 N NH1 . ARG A 0 174 . -10.134 11.566 -7.119 1.00 89.35 174 A 1 ATOM 1378 N NH2 . ARG A 0 174 . -9.690 10.104 -8.727 1.00 89.35 174 A 1 ATOM 1379 C CZ . ARG A 0 174 . -10.201 11.250 -8.380 1.00 89.35 174 A 1 ATOM 1380 N N . ARG A 0 175 . -8.119 17.631 -8.388 1.00 89.13 175 A 1 ATOM 1381 C CA . ARG A 0 175 . -6.827 17.548 -7.699 1.00 89.13 175 A 1 ATOM 1382 C C . ARG A 0 175 . -6.917 16.490 -6.614 1.00 89.13 175 A 1 ATOM 1383 C CB . ARG A 0 175 . -6.427 18.906 -7.115 1.00 89.13 175 A 1 ATOM 1384 O O . ARG A 0 175 . -7.906 16.448 -5.886 1.00 89.13 175 A 1 ATOM 1385 C CG . ARG A 0 175 . -6.091 19.909 -8.219 1.00 89.13 175 A 1 ATOM 1386 C CD . ARG A 0 175 . -5.731 21.260 -7.601 1.00 89.13 175 A 1 ATOM 1387 N NE . ARG A 0 175 . -5.326 22.194 -8.650 1.00 89.13 175 A 1 ATOM 1388 N NH1 . ARG A 0 175 . -7.350 23.155 -9.163 1.00 89.13 175 A 1 ATOM 1389 N NH2 . ARG A 0 175 . -5.521 23.599 -10.386 1.00 89.13 175 A 1 ATOM 1390 C CZ . ARG A 0 175 . -6.074 22.985 -9.385 1.00 89.13 175 A 1 ATOM 1391 N N . GLN A 0 176 . -5.892 15.662 -6.518 1.00 87.86 176 A 1 ATOM 1392 C CA . GLN A 0 176 . -5.750 14.639 -5.496 1.00 87.86 176 A 1 ATOM 1393 C C . GLN A 0 176 . -4.364 14.779 -4.872 1.00 87.86 176 A 1 ATOM 1394 C CB . GLN A 0 176 . -6.007 13.269 -6.138 1.00 87.86 176 A 1 ATOM 1395 O O . GLN A 0 176 . -3.378 14.926 -5.587 1.00 87.86 176 A 1 ATOM 1396 C CG . GLN A 0 176 . -5.938 12.116 -5.126 1.00 87.86 176 A 1 ATOM 1397 C CD . GLN A 0 176 . -6.568 10.826 -5.653 1.00 87.86 176 A 1 ATOM 1398 N NE2 . GLN A 0 176 . -5.991 9.684 -5.399 1.00 87.86 176 A 1 ATOM 1399 O OE1 . GLN A 0 176 . -7.631 10.814 -6.267 1.00 87.86 176 A 1 ATOM 1400 N N . ILE A 0 177 . -4.295 14.791 -3.544 1.00 89.63 177 A 1 ATOM 1401 C CA . ILE A 0 177 . -3.024 14.825 -2.819 1.00 89.63 177 A 1 ATOM 1402 C C . ILE A 0 177 . -2.602 13.377 -2.578 1.00 89.63 177 A 1 ATOM 1403 C CB . ILE A 0 177 . -3.144 15.643 -1.514 1.00 89.63 177 A 1 ATOM 1404 O O . ILE A 0 177 . -3.345 12.609 -1.974 1.00 89.63 177 A 1 ATOM 1405 C CG1 . ILE A 0 177 . -3.526 17.109 -1.832 1.00 89.63 177 A 1 ATOM 1406 C CG2 . ILE A 0 177 . -1.819 15.589 -0.732 1.00 89.63 177 A 1 ATOM 1407 C CD1 . ILE A 0 177 . -3.801 17.969 -0.591 1.00 89.63 177 A 1 ATOM 1408 N N . GLU A 0 178 . -1.416 13.018 -3.048 1.00 90.84 178 A 1 ATOM 1409 C CA . GLU A 0 178 . -0.802 11.709 -2.864 1.00 90.84 178 A 1 ATOM 1410 C C . GLU A 0 178 . 0.315 11.806 -1.827 1.00 90.84 178 A 1 ATOM 1411 C CB . GLU A 0 178 . -0.229 11.207 -4.196 1.00 90.84 178 A 1 ATOM 1412 O O . GLU A 0 178 . 1.332 12.463 -2.056 1.00 90.84 178 A 1 ATOM 1413 C CG . GLU A 0 178 . -1.288 10.873 -5.253 1.00 90.84 178 A 1 ATOM 1414 C CD . GLU A 0 178 . -2.196 9.701 -4.870 1.00 90.84 178 A 1 ATOM 1415 O OE1 . GLU A 0 178 . -3.336 9.680 -5.366 1.00 90.84 178 A 1 ATOM 1416 O OE2 . GLU A 0 178 . -1.770 8.814 -4.093 1.00 90.84 178 A 1 ATOM 1417 N N . LEU A 0 179 . 0.153 11.130 -0.689 1.00 89.00 179 A 1 ATOM 1418 C CA . LEU A 0 179 . 1.205 11.030 0.321 1.00 89.00 179 A 1 ATOM 1419 C C . LEU A 0 179 . 2.273 10.017 -0.123 1.00 89.00 179 A 1 ATOM 1420 C CB . LEU A 0 179 . 0.568 10.668 1.672 1.00 89.00 179 A 1 ATOM 1421 O O . LEU A 0 179 . 1.948 8.890 -0.502 1.00 89.00 179 A 1 ATOM 1422 C CG . LEU A 0 179 . 1.541 10.767 2.861 1.00 89.00 179 A 1 ATOM 1423 C CD1 . LEU A 0 179 . 1.918 12.220 3.167 1.00 89.00 179 A 1 ATOM 1424 C CD2 . LEU A 0 179 . 0.891 10.174 4.107 1.00 89.00 179 A 1 ATOM 1425 N N . VAL A 0 180 . 3.541 10.418 -0.089 1.00 91.39 180 A 1 ATOM 1426 C CA . VAL A 0 180 . 4.696 9.605 -0.503 1.00 91.39 180 A 1 ATOM 1427 C C . VAL A 0 180 . 5.450 9.054 0.701 1.00 91.39 180 A 1 ATOM 1428 C CB . VAL A 0 180 . 5.649 10.435 -1.375 1.00 91.39 180 A 1 ATOM 1429 O O . VAL A 0 180 . 5.796 7.876 0.711 1.00 91.39 180 A 1 ATOM 1430 C CG1 . VAL A 0 180 . 6.900 9.657 -1.776 1.00 91.39 180 A 1 ATOM 1431 C CG2 . VAL A 0 180 . 4.979 10.907 -2.667 1.00 91.39 180 A 1 ATOM 1432 N N . THR A 0 181 . 5.710 9.895 1.705 1.00 86.63 181 A 1 ATOM 1433 C CA . THR A 0 181 . 6.351 9.487 2.961 1.00 86.63 181 A 1 ATOM 1434 C C . THR A 0 181 . 5.403 9.691 4.123 1.00 86.63 181 A 1 ATOM 1435 C CB . THR A 0 181 . 7.691 10.188 3.235 1.00 86.63 181 A 1 ATOM 1436 O O . THR A 0 181 . 4.630 10.650 4.142 1.00 86.63 181 A 1 ATOM 1437 C CG2 . THR A 0 181 . 8.708 9.918 2.131 1.00 86.63 181 A 1 ATOM 1438 O OG1 . THR A 0 181 . 7.586 11.587 3.353 1.00 86.63 181 A 1 ATOM 1439 N N . ASP A 0 182 . 5.470 8.775 5.085 1.00 72.73 182 A 1 ATOM 1440 C CA . ASP A 0 182 . 4.518 8.737 6.183 1.00 72.73 182 A 1 ATOM 1441 C C . ASP A 0 182 . 4.565 10.013 7.039 1.00 72.73 182 A 1 ATOM 1442 C CB . ASP A 0 182 . 4.711 7.450 7.016 1.00 72.73 182 A 1 ATOM 1443 O O . ASP A 0 182 . 5.581 10.728 7.137 1.00 72.73 182 A 1 ATOM 1444 C CG . ASP A 0 182 . 3.388 6.889 7.555 1.00 72.73 182 A 1 ATOM 1445 O OD1 . ASP A 0 182 . 2.398 7.650 7.501 1.00 72.73 182 A 1 ATOM 1446 O OD2 . ASP A 0 182 . 3.379 5.694 7.925 1.00 72.73 182 A 1 ATOM 1447 N N . VAL A 0 183 . 3.437 10.302 7.676 1.00 54.72 183 A 1 ATOM 1448 C CA . VAL A 0 183 . 3.363 11.273 8.759 1.00 54.72 183 A 1 ATOM 1449 C C . VAL A 0 183 . 3.954 10.546 9.954 1.00 54.72 183 A 1 ATOM 1450 C CB . VAL A 0 183 . 1.909 11.735 8.995 1.00 54.72 183 A 1 ATOM 1451 O O . VAL A 0 183 . 3.286 9.715 10.540 1.00 54.72 183 A 1 ATOM 1452 C CG1 . VAL A 0 183 . 1.846 12.915 9.975 1.00 54.72 183 A 1 ATOM 1453 C CG2 . VAL A 0 183 . 1.245 12.214 7.694 1.00 54.72 183 A 1 ATOM 1454 N N . GLY A 0 184 . 5.245 10.779 10.217 1.00 41.96 184 A 1 ATOM 1455 C CA . GLY A 0 184 . 6.037 10.025 11.195 1.00 41.96 184 A 1 ATOM 1456 C C . GLY A 0 184 . 5.251 9.431 12.373 1.00 41.96 184 A 1 ATOM 1457 O O . GLY A 0 184 . 4.474 10.132 13.017 1.00 41.96 184 A 1 ATOM 1458 N N . ASP A 0 185 . 5.558 8.160 12.622 1.00 38.73 185 A 1 ATOM 1459 C CA . ASP A 0 185 . 5.141 7.302 13.731 1.00 38.73 185 A 1 ATOM 1460 C C . ASP A 0 185 . 3.779 6.593 13.602 1.00 38.73 185 A 1 ATOM 1461 C CB . ASP A 0 185 . 5.434 7.943 15.109 1.00 38.73 185 A 1 ATOM 1462 O O . ASP A 0 185 . 3.441 5.858 14.508 1.00 38.73 185 A 1 ATOM 1463 C CG . ASP A 0 185 . 6.856 8.532 15.233 1.00 38.73 185 A 1 ATOM 1464 O OD1 . ASP A 0 185 . 7.786 8.082 14.519 1.00 38.73 185 A 1 ATOM 1465 O OD2 . ASP A 0 185 . 7.033 9.534 15.968 1.00 38.73 185 A 1 ATOM 1466 N N . GLU A 0 186 . 3.025 6.643 12.495 1.00 41.76 186 A 1 ATOM 1467 C CA . GLU A 0 186 . 1.765 5.861 12.424 1.00 41.76 186 A 1 ATOM 1468 C C . GLU A 0 186 . 1.942 4.340 12.239 1.00 41.76 186 A 1 ATOM 1469 C CB . GLU A 0 186 . 0.778 6.455 11.412 1.00 41.76 186 A 1 ATOM 1470 O O . GLU A 0 186 . 1.135 3.563 12.751 1.00 41.76 186 A 1 ATOM 1471 C CG . GLU A 0 186 . 0.124 7.719 11.998 1.00 41.76 186 A 1 ATOM 1472 C CD . GLU A 0 186 . -0.976 8.333 11.116 1.00 41.76 186 A 1 ATOM 1473 O OE1 . GLU A 0 186 . -1.469 9.420 11.508 1.00 41.76 186 A 1 ATOM 1474 O OE2 . GLU A 0 186 . -1.332 7.740 10.073 1.00 41.76 186 A 1 ATOM 1475 N N . GLN A 0 187 . 3.012 3.875 11.587 1.00 40.52 187 A 1 ATOM 1476 C CA . GLN A 0 187 . 3.281 2.429 11.492 1.00 40.52 187 A 1 ATOM 1477 C C . GLN A 0 187 . 3.800 1.842 12.816 1.00 40.52 187 A 1 ATOM 1478 C CB . GLN A 0 187 . 4.165 2.132 10.269 1.00 40.52 187 A 1 ATOM 1479 O O . GLN A 0 187 . 3.347 0.766 13.203 1.00 40.52 187 A 1 ATOM 1480 C CG . GLN A 0 187 . 3.277 2.164 9.013 1.00 40.52 187 A 1 ATOM 1481 C CD . GLN A 0 187 . 4.026 2.264 7.691 1.00 40.52 187 A 1 ATOM 1482 N NE2 . GLN A 0 187 . 3.368 2.723 6.652 1.00 40.52 187 A 1 ATOM 1483 O OE1 . GLN A 0 187 . 5.196 1.969 7.532 1.00 40.52 187 A 1 ATOM 1484 N N . ASP A 0 188 . 4.607 2.595 13.572 1.00 41.49 188 A 1 ATOM 1485 C CA . ASP A 0 188 . 4.996 2.254 14.958 1.00 41.49 188 A 1 ATOM 1486 C C . ASP A 0 188 . 3.850 2.502 15.964 1.00 41.49 188 A 1 ATOM 1487 C CB . ASP A 0 188 . 6.259 3.059 15.352 1.00 41.49 188 A 1 ATOM 1488 O O . ASP A 0 188 . 3.796 1.900 17.043 1.00 41.49 188 A 1 ATOM 1489 C CG . ASP A 0 188 . 7.511 2.215 15.651 1.00 41.49 188 A 1 ATOM 1490 O OD1 . ASP A 0 188 . 7.513 1.006 15.347 1.00 41.49 188 A 1 ATOM 1491 O OD2 . ASP A 0 188 . 8.501 2.821 16.125 1.00 41.49 188 A 1 ATOM 1492 N N . ASN A 0 189 . 2.875 3.349 15.604 1.00 43.18 189 A 1 ATOM 1493 C CA . ASN A 0 189 . 1.669 3.532 16.405 1.00 43.18 189 A 1 ATOM 1494 C C . ASN A 0 189 . 0.796 2.291 16.406 1.00 43.18 189 A 1 ATOM 1495 C CB . ASN A 0 189 . 0.843 4.765 16.026 1.00 43.18 189 A 1 ATOM 1496 O O . ASN A 0 189 . 0.064 2.112 17.361 1.00 43.18 189 A 1 ATOM 1497 C CG . ASN A 0 189 . 1.467 6.084 16.443 1.00 43.18 189 A 1 ATOM 1498 N ND2 . ASN A 0 189 . 1.001 7.172 15.873 1.00 43.18 189 A 1 ATOM 1499 O OD1 . ASN A 0 189 . 2.356 6.190 17.275 1.00 43.18 189 A 1 ATOM 1500 N N . THR A 0 190 . 0.857 1.399 15.414 1.00 47.50 190 A 1 ATOM 1501 C CA . THR A 0 190 . 0.076 0.157 15.523 1.00 47.50 190 A 1 ATOM 1502 C C . THR A 0 190 . 0.581 -0.713 16.671 1.00 47.50 190 A 1 ATOM 1503 C CB . THR A 0 190 . -0.009 -0.636 14.220 1.00 47.50 190 A 1 ATOM 1504 O O . THR A 0 190 . -0.235 -1.189 17.456 1.00 47.50 190 A 1 ATOM 1505 C CG2 . THR A 0 190 . -0.693 0.164 13.113 1.00 47.50 190 A 1 ATOM 1506 O OG1 . THR A 0 190 . 1.247 -1.066 13.756 1.00 47.50 190 A 1 ATOM 1507 N N . GLU A 0 191 . 1.899 -0.840 16.858 1.00 49.64 191 A 1 ATOM 1508 C CA . GLU A 0 191 . 2.465 -1.557 18.006 1.00 49.64 191 A 1 ATOM 1509 C C . GLU A 0 191 . 2.106 -0.859 19.325 1.00 49.64 191 A 1 ATOM 1510 C CB . GLU A 0 191 . 3.992 -1.701 17.893 1.00 49.64 191 A 1 ATOM 1511 O O . GLU A 0 191 . 1.542 -1.485 20.228 1.00 49.64 191 A 1 ATOM 1512 C CG . GLU A 0 191 . 4.455 -2.518 16.675 1.00 49.64 191 A 1 ATOM 1513 C CD . GLU A 0 191 . 5.916 -3.014 16.793 1.00 49.64 191 A 1 ATOM 1514 O OE1 . GLU A 0 191 . 6.322 -3.872 15.976 1.00 49.64 191 A 1 ATOM 1515 O OE2 . GLU A 0 191 . 6.615 -2.618 17.755 1.00 49.64 191 A 1 ATOM 1516 N N . THR A 0 192 . 2.350 0.454 19.421 1.00 52.30 192 A 1 ATOM 1517 C CA . THR A 0 192 . 2.076 1.205 20.658 1.00 52.30 192 A 1 ATOM 1518 C C . THR A 0 192 . 0.583 1.364 20.955 1.00 52.30 192 A 1 ATOM 1519 C CB . THR A 0 192 . 2.780 2.567 20.710 1.00 52.30 192 A 1 ATOM 1520 O O . THR A 0 192 . 0.205 1.308 22.124 1.00 52.30 192 A 1 ATOM 1521 C CG2 . THR A 0 192 . 4.291 2.451 20.875 1.00 52.30 192 A 1 ATOM 1522 O OG1 . THR A 0 192 . 2.583 3.309 19.551 1.00 52.30 192 A 1 ATOM 1523 N N . ASP A 0 193 . -0.289 1.457 19.950 1.00 60.85 193 A 1 ATOM 1524 C CA . ASP A 0 193 . -1.747 1.462 20.107 1.00 60.85 193 A 1 ATOM 1525 C C . ASP A 0 193 . -2.265 0.066 20.454 1.00 60.85 193 A 1 ATOM 1526 C CB . ASP A 0 193 . -2.508 1.934 18.852 1.00 60.85 193 A 1 ATOM 1527 O O . ASP A 0 193 . -3.176 -0.060 21.267 1.00 60.85 193 A 1 ATOM 1528 C CG . ASP A 0 193 . -2.527 3.446 18.592 1.00 60.85 193 A 1 ATOM 1529 O OD1 . ASP A 0 193 . -2.053 4.217 19.455 1.00 60.85 193 A 1 ATOM 1530 O OD2 . ASP A 0 193 . -3.203 3.823 17.602 1.00 60.85 193 A 1 ATOM 1531 N N . HIS A 0 194 . -1.711 -1.014 19.891 1.00 64.79 194 A 1 ATOM 1532 C CA . HIS A 0 194 . -2.090 -2.377 20.275 1.00 64.79 194 A 1 ATOM 1533 C C . HIS A 0 194 . -1.666 -2.709 21.706 1.00 64.79 194 A 1 ATOM 1534 C CB . HIS A 0 194 . -1.526 -3.404 19.286 1.00 64.79 194 A 1 ATOM 1535 O O . HIS A 0 194 . -2.385 -3.449 22.396 1.00 64.79 194 A 1 ATOM 1536 C CG . HIS A 0 194 . -2.242 -3.421 17.959 1.00 64.79 194 A 1 ATOM 1537 C CD2 . HIS A 0 194 . -1.680 -3.617 16.726 1.00 64.79 194 A 1 ATOM 1538 N ND1 . HIS A 0 194 . -3.592 -3.227 17.761 1.00 64.79 194 A 1 ATOM 1539 C CE1 . HIS A 0 194 . -3.836 -3.309 16.445 1.00 64.79 194 A 1 ATOM 1540 N NE2 . HIS A 0 194 . -2.707 -3.562 15.774 1.00 64.79 194 A 1 ATOM 1541 N N . ASP A 0 195 . -0.557 -2.136 22.167 1.00 68.77 195 A 1 ATOM 1542 C CA . ASP A 0 195 . -0.142 -2.134 23.566 1.00 68.77 195 A 1 ATOM 1543 C C . ASP A 0 195 . -0.976 -1.179 24.422 1.00 68.77 195 A 1 ATOM 1544 C CB . ASP A 0 195 . 1.358 -1.831 23.668 1.00 68.77 195 A 1 ATOM 1545 O O . ASP A 0 195 . -1.297 -1.510 25.562 1.00 68.77 195 A 1 ATOM 1546 C CG . ASP A 0 195 . 2.229 -3.063 23.397 1.00 68.77 195 A 1 ATOM 1547 O OD1 . ASP A 0 195 . 1.661 -4.188 23.344 1.00 68.77 195 A 1 ATOM 1548 O OD2 . ASP A 0 195 . 3.465 -2.887 23.407 1.00 68.77 195 A 1 ATOM 1549 N N . ALA A 0 196 . -1.446 -0.056 23.882 1.00 71.48 196 A 1 ATOM 1550 C CA . ALA A 0 196 . -2.402 0.804 24.567 1.00 71.48 196 A 1 ATOM 1551 C C . ALA A 0 196 . -3.764 0.112 24.721 1.00 71.48 196 A 1 ATOM 1552 C CB . ALA A 0 196 . -2.525 2.143 23.837 1.00 71.48 196 A 1 ATOM 1553 O O . ALA A 0 196 . -4.367 0.205 25.784 1.00 71.48 196 A 1 ATOM 1554 N N . ILE A 0 197 . -4.228 -0.648 23.722 1.00 73.25 197 A 1 ATOM 1555 C CA . ILE A 0 197 . -5.434 -1.485 23.803 1.00 73.25 197 A 1 ATOM 1556 C C . ILE A 0 197 . -5.217 -2.596 24.828 1.00 73.25 197 A 1 ATOM 1557 C CB . ILE A 0 197 . -5.830 -2.062 22.423 1.00 73.25 197 A 1 ATOM 1558 O O . ILE A 0 197 . -6.114 -2.849 25.631 1.00 73.25 197 A 1 ATOM 1559 C CG1 . ILE A 0 197 . -6.294 -0.936 21.477 1.00 73.25 197 A 1 ATOM 1560 C CG2 . ILE A 0 197 . -6.971 -3.097 22.557 1.00 73.25 197 A 1 ATOM 1561 C CD1 . ILE A 0 197 . -6.339 -1.364 20.007 1.00 73.25 197 A 1 ATOM 1562 N N . SER A 0 198 . -4.030 -3.224 24.850 1.00 76.01 198 A 1 ATOM 1563 C CA . SER A 0 198 . -3.647 -4.145 25.929 1.00 76.01 198 A 1 ATOM 1564 C C . SER A 0 198 . -3.830 -3.490 27.282 1.00 76.01 198 A 1 ATOM 1565 C CB . SER A 0 198 . -2.173 -4.575 25.866 1.00 76.01 198 A 1 ATOM 1566 O O . SER A 0 198 . -4.607 -3.975 28.094 1.00 76.01 198 A 1 ATOM 1567 O OG . SER A 0 198 . -1.828 -5.242 24.679 1.00 76.01 198 A 1 ATOM 1568 N N . ALA A 0 199 . -3.164 -2.358 27.492 1.00 78.20 199 A 1 ATOM 1569 C CA . ALA A 0 199 . -3.197 -1.635 28.744 1.00 78.20 199 A 1 ATOM 1570 C C . ALA A 0 199 . -4.613 -1.167 29.087 1.00 78.20 199 A 1 ATOM 1571 C CB . ALA A 0 199 . -2.217 -0.463 28.645 1.00 78.20 199 A 1 ATOM 1572 O O . ALA A 0 199 . -4.984 -1.198 30.247 1.00 78.20 199 A 1 ATOM 1573 N N . LEU A 0 200 . -5.436 -0.781 28.117 1.00 79.38 200 A 1 ATOM 1574 C CA . LEU A 0 200 . -6.801 -0.311 28.343 1.00 79.38 200 A 1 ATOM 1575 C C . LEU A 0 200 . -7.740 -1.453 28.765 1.00 79.38 200 A 1 ATOM 1576 C CB . LEU A 0 200 . -7.223 0.446 27.074 1.00 79.38 200 A 1 ATOM 1577 O O . LEU A 0 200 . -8.580 -1.253 29.644 1.00 79.38 200 A 1 ATOM 1578 C CG . LEU A 0 200 . -8.572 1.175 27.151 1.00 79.38 200 A 1 ATOM 1579 C CD1 . LEU A 0 200 . -8.562 2.399 26.235 1.00 79.38 200 A 1 ATOM 1580 C CD2 . LEU A 0 200 . -9.716 0.278 26.695 1.00 79.38 200 A 1 ATOM 1581 N N . VAL A 0 201 . -7.560 -2.655 28.207 1.00 79.43 201 A 1 ATOM 1582 C CA . VAL A 0 201 . -8.255 -3.874 28.659 1.00 79.43 201 A 1 ATOM 1583 C C . VAL A 0 201 . -7.722 -4.330 30.027 1.00 79.43 201 A 1 ATOM 1584 C CB . VAL A 0 201 . -8.152 -4.988 27.591 1.00 79.43 201 A 1 ATOM 1585 O O . VAL A 0 201 . -8.513 -4.644 30.914 1.00 79.43 201 A 1 ATOM 1586 C CG1 . VAL A 0 201 . -8.791 -6.304 28.054 1.00 79.43 201 A 1 ATOM 1587 C CG2 . VAL A 0 201 . -8.877 -4.589 26.293 1.00 79.43 201 A 1 ATOM 1588 N N . ASP A 0 202 . -6.402 -4.295 30.230 1.00 80.43 202 A 1 ATOM 1589 C CA . ASP A 0 202 . -5.719 -4.842 31.412 1.00 80.43 202 A 1 ATOM 1590 C C . ASP A 0 202 . -5.783 -3.902 32.642 1.00 80.43 202 A 1 ATOM 1591 C CB . ASP A 0 202 . -4.254 -5.191 31.042 1.00 80.43 202 A 1 ATOM 1592 O O . ASP A 0 202 . -5.906 -4.363 33.776 1.00 80.43 202 A 1 ATOM 1593 C CG . ASP A 0 202 . -4.094 -6.308 29.981 1.00 80.43 202 A 1 ATOM 1594 O OD1 . ASP A 0 202 . -4.956 -7.211 29.931 1.00 80.43 202 A 1 ATOM 1595 O OD2 . ASP A 0 202 . -3.097 -6.304 29.211 1.00 80.43 202 A 1 ATOM 1596 N N . CYS A 0 203 . -5.743 -2.576 32.448 1.00 71.73 203 A 1 ATOM 1597 C CA . CYS A 0 203 . -5.790 -1.560 33.517 1.00 71.73 203 A 1 ATOM 1598 C C . CYS A 0 203 . -7.205 -1.332 34.063 1.00 71.73 203 A 1 ATOM 1599 C CB . CYS A 0 203 . -5.166 -0.227 33.062 1.00 71.73 203 A 1 ATOM 1600 O O . CYS A 0 203 . -7.367 -0.585 35.029 1.00 71.73 203 A 1 ATOM 1601 S SG . CYS A 0 203 . -3.388 -0.433 32.768 1.00 71.73 203 A 1 ATOM 1602 N N . ALA A 0 204 . -8.214 -1.977 33.467 1.00 61.64 204 A 1 ATOM 1603 C CA . ALA A 0 204 . -9.579 -2.073 33.971 1.00 61.64 204 A 1 ATOM 1604 C C . ALA A 0 204 . -10.189 -0.735 34.430 1.00 61.64 204 A 1 ATOM 1605 C CB . ALA A 0 204 . -9.638 -3.181 35.035 1.00 61.64 204 A 1 ATOM 1606 O O . ALA A 0 204 . -10.901 -0.707 35.431 1.00 61.64 204 A 1 ATOM 1607 N N . ILE A 0 205 . -9.943 0.372 33.711 1.00 77.41 205 A 1 ATOM 1608 C CA . ILE A 0 205 . -10.725 1.609 33.872 1.00 77.41 205 A 1 ATOM 1609 C C . ILE A 0 205 . -12.026 1.397 33.086 1.00 77.41 205 A 1 ATOM 1610 C CB . ILE A 0 205 . -9.959 2.876 33.422 1.00 77.41 205 A 1 ATOM 1611 O O . ILE A 0 205 . -12.036 1.592 31.865 1.00 77.41 205 A 1 ATOM 1612 C CG1 . ILE A 0 205 . -8.631 3.021 34.199 1.00 77.41 205 A 1 ATOM 1613 C CG2 . ILE A 0 205 . -10.858 4.111 33.661 1.00 77.41 205 A 1 ATOM 1614 C CD1 . ILE A 0 205 . -7.747 4.184 33.726 1.00 77.41 205 A 1 ATOM 1615 N N . PRO A 0 206 . -13.134 0.973 33.727 1.00 78.42 206 A 1 ATOM 1616 C CA . PRO A 0 206 . -14.254 0.377 33.001 1.00 78.42 206 A 1 ATOM 1617 C C . PRO A 0 206 . -14.958 1.394 32.101 1.00 78.42 206 A 1 ATOM 1618 C CB . PRO A 0 206 . -15.190 -0.196 34.074 1.00 78.42 206 A 1 ATOM 1619 O O . PRO A 0 206 . -15.467 1.035 31.047 1.00 78.42 206 A 1 ATOM 1620 C CG . PRO A 0 206 . -14.294 -0.335 35.305 1.00 78.42 206 A 1 ATOM 1621 C CD . PRO A 0 206 . -13.408 0.893 35.155 1.00 78.42 206 A 1 ATOM 1622 N N . GLU A 0 207 . -14.941 2.674 32.482 1.00 83.63 207 A 1 ATOM 1623 C CA . GLU A 0 207 . -15.523 3.769 31.701 1.00 83.63 207 A 1 ATOM 1624 C C . GLU A 0 207 . -14.765 4.026 30.392 1.00 83.63 207 A 1 ATOM 1625 C CB . GLU A 0 207 . -15.533 5.054 32.541 1.00 83.63 207 A 1 ATOM 1626 O O . GLU A 0 207 . -15.391 4.234 29.352 1.00 83.63 207 A 1 ATOM 1627 C CG . GLU A 0 207 . -16.450 4.957 33.770 1.00 83.63 207 A 1 ATOM 1628 C CD . GLU A 0 207 . -16.504 6.258 34.589 1.00 83.63 207 A 1 ATOM 1629 O OE1 . GLU A 0 207 . -17.241 6.258 35.601 1.00 83.63 207 A 1 ATOM 1630 O OE2 . GLU A 0 207 . -15.810 7.232 34.219 1.00 83.63 207 A 1 ATOM 1631 N N . GLN A 0 208 . -13.428 3.975 30.415 1.00 81.28 208 A 1 ATOM 1632 C CA . GLN A 0 208 . -12.610 4.161 29.212 1.00 81.28 208 A 1 ATOM 1633 C C . GLN A 0 208 . -12.772 2.979 28.259 1.00 81.28 208 A 1 ATOM 1634 C CB . GLN A 0 208 . -11.132 4.347 29.578 1.00 81.28 208 A 1 ATOM 1635 O O . GLN A 0 208 . -12.984 3.186 27.065 1.00 81.28 208 A 1 ATOM 1636 C CG . GLN A 0 208 . -10.863 5.714 30.222 1.00 81.28 208 A 1 ATOM 1637 C CD . GLN A 0 208 . -9.383 5.932 30.522 1.00 81.28 208 A 1 ATOM 1638 N NE2 . GLN A 0 208 . -8.995 7.117 30.938 1.00 81.28 208 A 1 ATOM 1639 O OE1 . GLN A 0 208 . -8.545 5.059 30.402 1.00 81.28 208 A 1 ATOM 1640 N N . LEU A 0 209 . -12.766 1.754 28.795 1.00 86.23 209 A 1 ATOM 1641 C CA . LEU A 0 209 . -13.036 0.550 28.013 1.00 86.23 209 A 1 ATOM 1642 C C . LEU A 0 209 . -14.445 0.562 27.417 1.00 86.23 209 A 1 ATOM 1643 C CB . LEU A 0 209 . -12.745 -0.691 28.872 1.00 86.23 209 A 1 ATOM 1644 O O . LEU A 0 209 . -14.598 0.305 26.226 1.00 86.23 209 A 1 ATOM 1645 C CG . LEU A 0 209 . -12.988 -2.026 28.142 1.00 86.23 209 A 1 ATOM 1646 C CD1 . LEU A 0 209 . -12.116 -2.242 26.902 1.00 86.23 209 A 1 ATOM 1647 C CD2 . LEU A 0 209 . -12.727 -3.188 29.097 1.00 86.23 209 A 1 ATOM 1648 N N . ALA A 0 210 . -15.465 0.921 28.198 1.00 88.86 210 A 1 ATOM 1649 C CA . ALA A 0 210 . -16.836 1.018 27.707 1.00 88.86 210 A 1 ATOM 1650 C C . ALA A 0 210 . -16.978 2.081 26.607 1.00 88.86 210 A 1 ATOM 1651 C CB . ALA A 0 210 . -17.769 1.307 28.887 1.00 88.86 210 A 1 ATOM 1652 O O . ALA A 0 210 . -17.610 1.820 25.587 1.00 88.86 210 A 1 ATOM 1653 N N . SER A 0 211 . -16.359 3.254 26.779 1.00 88.36 211 A 1 ATOM 1654 C CA . SER A 0 211 . -16.341 4.314 25.764 1.00 88.36 211 A 1 ATOM 1655 C C . SER A 0 211 . -15.661 3.847 24.473 1.00 88.36 211 A 1 ATOM 1656 C CB . SER A 0 211 . -15.626 5.542 26.330 1.00 88.36 211 A 1 ATOM 1657 O O . SER A 0 211 . -16.211 4.003 23.383 1.00 88.36 211 A 1 ATOM 1658 O OG . SER A 0 211 . -15.683 6.609 25.406 1.00 88.36 211 A 1 ATOM 1659 N N . PHE A 0 212 . -14.506 3.187 24.589 1.00 89.72 212 A 1 ATOM 1660 C CA . PHE A 0 212 . -13.774 2.644 23.447 1.00 89.72 212 A 1 ATOM 1661 C C . PHE A 0 212 . -14.578 1.570 22.700 1.00 89.72 212 A 1 ATOM 1662 C CB . PHE A 0 212 . -12.430 2.103 23.944 1.00 89.72 212 A 1 ATOM 1663 O O . PHE A 0 212 . -14.752 1.655 21.482 1.00 89.72 212 A 1 ATOM 1664 C CG . PHE A 0 212 . -11.542 1.602 22.828 1.00 89.72 212 A 1 ATOM 1665 C CD1 . PHE A 0 212 . -11.211 0.237 22.737 1.00 89.72 212 A 1 ATOM 1666 C CD2 . PHE A 0 212 . -11.039 2.512 21.879 1.00 89.72 212 A 1 ATOM 1667 C CE1 . PHE A 0 212 . -10.364 -0.209 21.708 1.00 89.72 212 A 1 ATOM 1668 C CE2 . PHE A 0 212 . -10.199 2.062 20.848 1.00 89.72 212 A 1 ATOM 1669 C CZ . PHE A 0 212 . -9.856 0.703 20.768 1.00 89.72 212 A 1 ATOM 1670 N N . GLN A 0 213 . -15.161 0.612 23.429 1.00 93.06 213 A 1 ATOM 1671 C CA . GLN A 0 213 . -16.070 -0.380 22.853 1.00 93.06 213 A 1 ATOM 1672 C C . GLN A 0 213 . -17.272 0.281 22.175 1.00 93.06 213 A 1 ATOM 1673 C CB . GLN A 0 213 . -16.596 -1.329 23.936 1.00 93.06 213 A 1 ATOM 1674 O O . GLN A 0 213 . -17.697 -0.170 21.114 1.00 93.06 213 A 1 ATOM 1675 C CG . GLN A 0 213 . -15.552 -2.326 24.453 1.00 93.06 213 A 1 ATOM 1676 C CD . GLN A 0 213 . -16.180 -3.339 25.402 1.00 93.06 213 A 1 ATOM 1677 N NE2 . GLN A 0 213 . -15.453 -3.837 26.373 1.00 93.06 213 A 1 ATOM 1678 O OE1 . GLN A 0 213 . -17.338 -3.704 25.282 1.00 93.06 213 A 1 ATOM 1679 N N . GLN A 0 214 . -17.824 1.351 22.752 1.00 94.35 214 A 1 ATOM 1680 C CA . GLN A 0 214 . -18.970 2.052 22.182 1.00 94.35 214 A 1 ATOM 1681 C C . GLN A 0 214 . -18.620 2.754 20.863 1.00 94.35 214 A 1 ATOM 1682 C CB . GLN A 0 214 . -19.544 3.024 23.226 1.00 94.35 214 A 1 ATOM 1683 O O . GLN A 0 214 . -19.426 2.720 19.928 1.00 94.35 214 A 1 ATOM 1684 C CG . GLN A 0 214 . -20.896 3.611 22.802 1.00 94.35 214 A 1 ATOM 1685 C CD . GLN A 0 214 . -21.982 2.554 22.592 1.00 94.35 214 A 1 ATOM 1686 N NE2 . GLN A 0 214 . -22.956 2.830 21.754 1.00 94.35 214 A 1 ATOM 1687 O OE1 . GLN A 0 214 . -21.988 1.466 23.151 1.00 94.35 214 A 1 ATOM 1688 N N . THR A 0 215 . -17.422 3.330 20.748 1.00 92.91 215 A 1 ATOM 1689 C CA . THR A 0 215 . -16.908 3.902 19.493 1.00 92.91 215 A 1 ATOM 1690 C C . THR A 0 215 . -16.803 2.832 18.410 1.00 92.91 215 A 1 ATOM 1691 C CB . THR A 0 215 . -15.547 4.575 19.723 1.00 92.91 215 A 1 ATOM 1692 O O . THR A 0 215 . -17.396 2.980 17.338 1.00 92.91 215 A 1 ATOM 1693 C CG2 . THR A 0 215 . -14.955 5.187 18.454 1.00 92.91 215 A 1 ATOM 1694 O OG1 . THR A 0 215 . -15.730 5.626 20.639 1.00 92.91 215 A 1 ATOM 1695 N N . LEU A 0 216 . -16.148 1.705 18.709 1.00 94.82 216 A 1 ATOM 1696 C CA . LEU A 0 216 . -16.004 0.603 17.753 1.00 94.82 216 A 1 ATOM 1697 C C . LEU A 0 216 . -17.356 -0.020 17.389 1.00 94.82 216 A 1 ATOM 1698 C CB . LEU A 0 216 . -15.033 -0.450 18.313 1.00 94.82 216 A 1 ATOM 1699 O O . LEU A 0 216 . -17.629 -0.267 16.217 1.00 94.82 216 A 1 ATOM 1700 C CG . LEU A 0 216 . -13.581 0.044 18.467 1.00 94.82 216 A 1 ATOM 1701 C CD1 . LEU A 0 216 . -12.721 -1.095 19.005 1.00 94.82 216 A 1 ATOM 1702 C CD2 . LEU A 0 216 . -12.976 0.517 17.146 1.00 94.82 216 A 1 ATOM 1703 N N . LYS A 0 217 . -18.259 -0.190 18.357 1.00 95.91 217 A 1 ATOM 1704 C CA . LYS A 0 217 . -19.624 -0.682 18.122 1.00 95.91 217 A 1 ATOM 1705 C C . LYS A 0 217 . -20.423 0.254 17.221 1.00 95.91 217 A 1 ATOM 1706 C CB . LYS A 0 217 . -20.300 -0.893 19.481 1.00 95.91 217 A 1 ATOM 1707 O O . LYS A 0 217 . -21.160 -0.209 16.354 1.00 95.91 217 A 1 ATOM 1708 C CG . LYS A 0 217 . -21.652 -1.613 19.385 1.00 95.91 217 A 1 ATOM 1709 C CD . LYS A 0 217 . -22.307 -1.813 20.761 1.00 95.91 217 A 1 ATOM 1710 C CE . LYS A 0 217 . -21.378 -2.556 21.731 1.00 95.91 217 A 1 ATOM 1711 N NZ . LYS A 0 217 . -22.011 -2.789 23.048 1.00 95.91 217 A 1 ATOM 1712 N N . THR A 0 218 . -20.265 1.566 17.388 1.00 95.63 218 A 1 ATOM 1713 C CA . THR A 0 218 . -20.904 2.566 16.521 1.00 95.63 218 A 1 ATOM 1714 C C . THR A 0 218 . -20.373 2.463 15.093 1.00 95.63 218 A 1 ATOM 1715 C CB . THR A 0 218 . -20.710 3.984 17.075 1.00 95.63 218 A 1 ATOM 1716 O O . THR A 0 218 . -21.165 2.449 14.152 1.00 95.63 218 A 1 ATOM 1717 C CG2 . THR A 0 218 . -21.435 5.038 16.238 1.00 95.63 218 A 1 ATOM 1718 O OG1 . THR A 0 218 . -21.248 4.042 18.378 1.00 95.63 218 A 1 ATOM 1719 N N . PHE A 0 219 . -19.058 2.316 14.923 1.00 95.70 219 A 1 ATOM 1720 C CA . PHE A 0 219 . -18.426 2.098 13.620 1.00 95.70 219 A 1 ATOM 1721 C C . PHE A 0 219 . -18.905 0.808 12.934 1.00 95.70 219 A 1 ATOM 1722 C CB . PHE A 0 219 . -16.906 2.094 13.814 1.00 95.70 219 A 1 ATOM 1723 O O . PHE A 0 219 . -19.322 0.844 11.773 1.00 95.70 219 A 1 ATOM 1724 C CG . PHE A 0 219 . -16.143 1.536 12.630 1.00 95.70 219 A 1 ATOM 1725 C CD1 . PHE A 0 219 . -15.604 0.236 12.686 1.00 95.70 219 A 1 ATOM 1726 C CD2 . PHE A 0 219 . -15.971 2.319 11.473 1.00 95.70 219 A 1 ATOM 1727 C CE1 . PHE A 0 219 . -14.890 -0.276 11.590 1.00 95.70 219 A 1 ATOM 1728 C CE2 . PHE A 0 219 . -15.253 1.807 10.379 1.00 95.70 219 A 1 ATOM 1729 C CZ . PHE A 0 219 . -14.710 0.512 10.440 1.00 95.70 219 A 1 ATOM 1730 N N . VAL A 0 220 . -18.910 -0.315 13.658 1.00 96.91 220 A 1 ATOM 1731 C CA . VAL A 0 220 . -19.389 -1.613 13.161 1.00 96.91 220 A 1 ATOM 1732 C C . VAL A 0 220 . -20.844 -1.502 12.715 1.00 96.91 220 A 1 ATOM 1733 C CB . VAL A 0 220 . -19.216 -2.700 14.241 1.00 96.91 220 A 1 ATOM 1734 O O . VAL A 0 220 . -21.168 -1.822 11.572 1.00 96.91 220 A 1 ATOM 1735 C CG1 . VAL A 0 220 . -19.922 -4.011 13.889 1.00 96.91 220 A 1 ATOM 1736 C CG2 . VAL A 0 220 . -17.737 -3.030 14.434 1.00 96.91 220 A 1 ATOM 1737 N N . ASN A 0 221 . -21.715 -0.963 13.569 1.00 97.38 221 A 1 ATOM 1738 C CA . ASN A 0 221 . -23.139 -0.833 13.269 1.00 97.38 221 A 1 ATOM 1739 C C . ASN A 0 221 . -23.431 0.164 12.147 1.00 97.38 221 A 1 ATOM 1740 C CB . ASN A 0 221 . -23.887 -0.474 14.562 1.00 97.38 221 A 1 ATOM 1741 O O . ASN A 0 221 . -24.320 -0.088 11.340 1.00 97.38 221 A 1 ATOM 1742 C CG . ASN A 0 221 . -24.054 -1.694 15.442 1.00 97.38 221 A 1 ATOM 1743 N ND2 . ASN A 0 221 . -23.997 -1.559 16.742 1.00 97.38 221 A 1 ATOM 1744 O OD1 . ASN A 0 221 . -24.292 -2.777 14.953 1.00 97.38 221 A 1 ATOM 1745 N N . ARG A 0 222 . -22.677 1.266 12.031 1.00 95.36 222 A 1 ATOM 1746 C CA . ARG A 0 222 . -22.797 2.204 10.899 1.00 95.36 222 A 1 ATOM 1747 C C . ARG A 0 222 . -22.633 1.482 9.560 1.00 95.36 222 A 1 ATOM 1748 C CB . ARG A 0 222 . -21.759 3.331 11.058 1.00 95.36 222 A 1 ATOM 1749 O O . ARG A 0 222 . -23.348 1.791 8.608 1.00 95.36 222 A 1 ATOM 1750 C CG . ARG A 0 222 . -21.808 4.356 9.910 1.00 95.36 222 A 1 ATOM 1751 C CD . ARG A 0 222 . -20.813 5.512 10.097 1.00 95.36 222 A 1 ATOM 1752 N NE . ARG A 0 222 . -19.402 5.087 9.960 1.00 95.36 222 A 1 ATOM 1753 N NH1 . ARG A 0 222 . -18.453 7.066 9.216 1.00 95.36 222 A 1 ATOM 1754 N NH2 . ARG A 0 222 . -17.186 5.304 9.536 1.00 95.36 222 A 1 ATOM 1755 C CZ . ARG A 0 222 . -18.369 5.826 9.585 1.00 95.36 222 A 1 ATOM 1756 N N . ASN A 0 223 . -21.717 0.519 9.498 1.00 95.18 223 A 1 ATOM 1757 C CA . ASN A 0 223 . -21.465 -0.262 8.296 1.00 95.18 223 A 1 ATOM 1758 C C . ASN A 0 223 . -22.455 -1.424 8.147 1.00 95.18 223 A 1 ATOM 1759 C CB . ASN A 0 223 . -19.989 -0.677 8.288 1.00 95.18 223 A 1 ATOM 1760 O O . ASN A 0 223 . -23.134 -1.500 7.125 1.00 95.18 223 A 1 ATOM 1761 C CG . ASN A 0 223 . -19.117 0.528 7.993 1.00 95.18 223 A 1 ATOM 1762 N ND2 . ASN A 0 223 . -18.407 1.050 8.967 1.00 95.18 223 A 1 ATOM 1763 O OD1 . ASN A 0 223 . -19.152 1.053 6.888 1.00 95.18 223 A 1 ATOM 1764 N N . LEU A 0 224 . -22.614 -2.274 9.164 1.00 96.51 224 A 1 ATOM 1765 C CA . LEU A 0 224 . -23.484 -3.457 9.115 1.00 96.51 224 A 1 ATOM 1766 C C . LEU A 0 224 . -24.981 -3.128 8.957 1.00 96.51 224 A 1 ATOM 1767 C CB . LEU A 0 224 . -23.238 -4.315 10.368 1.00 96.51 224 A 1 ATOM 1768 O O . LEU A 0 224 . -25.707 -3.900 8.326 1.00 96.51 224 A 1 ATOM 1769 C CG . LEU A 0 224 . -21.890 -5.060 10.414 1.00 96.51 224 A 1 ATOM 1770 C CD1 . LEU A 0 224 . -21.847 -5.918 11.674 1.00 96.51 224 A 1 ATOM 1771 C CD2 . LEU A 0 224 . -21.667 -5.998 9.225 1.00 96.51 224 A 1 ATOM 1772 N N . ASN A 0 225 . -25.441 -1.951 9.402 1.00 95.92 225 A 1 ATOM 1773 C CA . ASN A 0 225 . -26.821 -1.500 9.179 1.00 95.92 225 A 1 ATOM 1774 C C . ASN A 0 225 . -27.176 -1.383 7.685 1.00 95.92 225 A 1 ATOM 1775 C CB . ASN A 0 225 . -27.059 -0.149 9.876 1.00 95.92 225 A 1 ATOM 1776 O O . ASN A 0 225 . -28.353 -1.469 7.341 1.00 95.92 225 A 1 ATOM 1777 C CG . ASN A 0 225 . -27.350 -0.248 11.366 1.00 95.92 225 A 1 ATOM 1778 N ND2 . ASN A 0 225 . -27.128 0.819 12.097 1.00 95.92 225 A 1 ATOM 1779 O OD1 . ASN A 0 225 . -27.853 -1.221 11.896 1.00 95.92 225 A 1 ATOM 1780 N N . LYS A 0 226 . -26.190 -1.257 6.779 1.00 93.66 226 A 1 ATOM 1781 C CA . LYS A 0 226 . -26.416 -1.314 5.319 1.00 93.66 226 A 1 ATOM 1782 C C . LYS A 0 226 . -27.023 -2.656 4.877 1.00 93.66 226 A 1 ATOM 1783 C CB . LYS A 0 226 . -25.095 -1.066 4.567 1.00 93.66 226 A 1 ATOM 1784 O O . LYS A 0 226 . -27.677 -2.716 3.840 1.00 93.66 226 A 1 ATOM 1785 C CG . LYS A 0 226 . -24.484 0.331 4.796 1.00 93.66 226 A 1 ATOM 1786 C CD . LYS A 0 226 . -23.077 0.415 4.177 1.00 93.66 226 A 1 ATOM 1787 C CE . LYS A 0 226 . -22.420 1.784 4.421 1.00 93.66 226 A 1 ATOM 1788 N NZ . LYS A 0 226 . -20.964 1.776 4.096 1.00 93.66 226 A 1 ATOM 1789 N N . LEU A 0 227 . -26.831 -3.712 5.671 1.00 93.65 227 A 1 ATOM 1790 C CA . LEU A 0 227 . -27.406 -5.048 5.488 1.00 93.65 227 A 1 ATOM 1791 C C . LEU A 0 227 . -28.520 -5.360 6.504 1.00 93.65 227 A 1 ATOM 1792 C CB . LEU A 0 227 . -26.279 -6.099 5.541 1.00 93.65 227 A 1 ATOM 1793 O O . LEU A 0 227 . -28.938 -6.509 6.613 1.00 93.65 227 A 1 ATOM 1794 C CG . LEU A 0 227 . -25.171 -5.922 4.489 1.00 93.65 227 A 1 ATOM 1795 C CD1 . LEU A 0 227 . -24.124 -7.022 4.669 1.00 93.65 227 A 1 ATOM 1796 C CD2 . LEU A 0 227 . -25.701 -5.990 3.055 1.00 93.65 227 A 1 ATOM 1797 N N . ASN A 0 228 . -29.014 -4.357 7.241 1.00 95.27 228 A 1 ATOM 1798 C CA . ASN A 0 228 . -29.947 -4.519 8.364 1.00 95.27 228 A 1 ATOM 1799 C C . ASN A 0 228 . -29.424 -5.449 9.477 1.00 95.27 228 A 1 ATOM 1800 C CB . ASN A 0 228 . -31.349 -4.916 7.865 1.00 95.27 228 A 1 ATOM 1801 O O . ASN A 0 228 . -30.210 -6.119 10.147 1.00 95.27 228 A 1 ATOM 1802 C CG . ASN A 0 228 . -31.888 -3.985 6.804 1.00 95.27 228 A 1 ATOM 1803 N ND2 . ASN A 0 228 . -32.089 -4.473 5.603 1.00 95.27 228 A 1 ATOM 1804 O OD1 . ASN A 0 228 . -32.141 -2.816 7.032 1.00 95.27 228 A 1 ATOM 1805 N N . LEU A 0 229 . -28.104 -5.499 9.664 1.00 96.42 229 A 1 ATOM 1806 C CA . LEU A 0 229 . -27.453 -6.241 10.741 1.00 96.42 229 A 1 ATOM 1807 C C . LEU A 0 229 . -27.035 -5.277 11.851 1.00 96.42 229 A 1 ATOM 1808 C CB . LEU A 0 229 . -26.252 -7.016 10.179 1.00 96.42 229 A 1 ATOM 1809 O O . LEU A 0 229 . -26.562 -4.174 11.575 1.00 96.42 229 A 1 ATOM 1810 C CG . LEU A 0 229 . -26.618 -8.116 9.173 1.00 96.42 229 A 1 ATOM 1811 C CD1 . LEU A 0 229 . -25.334 -8.694 8.588 1.00 96.42 229 A 1 ATOM 1812 C CD2 . LEU A 0 229 . -27.422 -9.250 9.810 1.00 96.42 229 A 1 ATOM 1813 N N . HIS A 0 230 . -27.198 -5.708 13.100 1.00 96.20 230 A 1 ATOM 1814 C CA . HIS A 0 230 . -26.877 -4.914 14.278 1.00 96.20 230 A 1 ATOM 1815 C C . HIS A 0 230 . -26.169 -5.776 15.318 1.00 96.20 230 A 1 ATOM 1816 C CB . HIS A 0 230 . -28.161 -4.306 14.857 1.00 96.20 230 A 1 ATOM 1817 O O . HIS A 0 230 . -26.637 -6.870 15.618 1.00 96.20 230 A 1 ATOM 1818 C CG . HIS A 0 230 . -27.874 -3.271 15.911 1.00 96.20 230 A 1 ATOM 1819 C CD2 . HIS A 0 230 . -28.007 -3.394 17.268 1.00 96.20 230 A 1 ATOM 1820 N ND1 . HIS A 0 230 . -27.379 -2.018 15.659 1.00 96.20 230 A 1 ATOM 1821 C CE1 . HIS A 0 230 . -27.218 -1.393 16.837 1.00 96.20 230 A 1 ATOM 1822 N NE2 . HIS A 0 230 . -27.602 -2.185 17.850 1.00 96.20 230 A 1 ATOM 1823 N N . VAL A 0 231 . -25.076 -5.251 15.867 1.00 96.96 231 A 1 ATOM 1824 C CA . VAL A 0 231 . -24.237 -5.887 16.879 1.00 96.96 231 A 1 ATOM 1825 C C . VAL A 0 231 . -24.440 -5.206 18.219 1.00 96.96 231 A 1 ATOM 1826 C CB . VAL A 0 231 . -22.750 -5.880 16.481 1.00 96.96 231 A 1 ATOM 1827 O O . VAL A 0 231 . -24.193 -3.999 18.354 1.00 96.96 231 A 1 ATOM 1828 C CG1 . VAL A 0 231 . -21.899 -6.586 17.541 1.00 96.96 231 A 1 ATOM 1829 C CG2 . VAL A 0 231 . -22.554 -6.608 15.154 1.00 96.96 231 A 1 ATOM 1830 N N . THR A 0 232 . -24.858 -5.977 19.221 1.00 95.94 232 A 1 ATOM 1831 C CA . THR A 0 232 . -25.013 -5.481 20.596 1.00 95.94 232 A 1 ATOM 1832 C C . THR A 0 232 . -23.821 -5.833 21.472 1.00 95.94 232 A 1 ATOM 1833 C CB . THR A 0 232 . -26.324 -5.940 21.245 1.00 95.94 232 A 1 ATOM 1834 O O . THR A 0 232 . -23.398 -5.001 22.282 1.00 95.94 232 A 1 ATOM 1835 C CG2 . THR A 0 232 . -27.542 -5.498 20.436 1.00 95.94 232 A 1 ATOM 1836 O OG1 . THR A 0 232 . -26.429 -7.325 21.468 1.00 95.94 232 A 1 ATOM 1837 N N . ASP A 0 233 . -23.230 -7.001 21.252 1.00 96.01 233 A 1 ATOM 1838 C CA . ASP A 0 233 . -22.063 -7.507 21.964 1.00 96.01 233 A 1 ATOM 1839 C C . ASP A 0 233 . -20.938 -7.849 20.977 1.00 96.01 233 A 1 ATOM 1840 C CB . ASP A 0 233 . -22.502 -8.710 22.799 1.00 96.01 233 A 1 ATOM 1841 O O . ASP A 0 233 . -21.033 -8.805 20.209 1.00 96.01 233 A 1 ATOM 1842 C CG . ASP A 0 233 . -21.394 -9.212 23.716 1.00 96.01 233 A 1 ATOM 1843 O OD1 . ASP A 0 233 . -20.207 -8.923 23.444 1.00 96.01 233 A 1 ATOM 1844 O OD2 . ASP A 0 233 . -21.754 -9.904 24.688 1.00 96.01 233 A 1 ATOM 1845 N N . LEU A 0 234 . -19.866 -7.049 20.997 1.00 95.82 234 A 1 ATOM 1846 C CA . LEU A 0 234 . -18.731 -7.228 20.091 1.00 95.82 234 A 1 ATOM 1847 C C . LEU A 0 234 . -17.993 -8.548 20.352 1.00 95.82 234 A 1 ATOM 1848 C CB . LEU A 0 234 . -17.750 -6.045 20.228 1.00 95.82 234 A 1 ATOM 1849 O O . LEU A 0 234 . -17.555 -9.182 19.403 1.00 95.82 234 A 1 ATOM 1850 C CG . LEU A 0 234 . -18.272 -4.676 19.755 1.00 95.82 234 A 1 ATOM 1851 C CD1 . LEU A 0 234 . -17.209 -3.607 20.022 1.00 95.82 234 A 1 ATOM 1852 C CD2 . LEU A 0 234 . -18.609 -4.665 18.264 1.00 95.82 234 A 1 ATOM 1853 N N . GLU A 0 235 . -17.854 -8.964 21.610 1.00 92.98 235 A 1 ATOM 1854 C CA . GLU A 0 235 . -17.066 -10.138 22.002 1.00 92.98 235 A 1 ATOM 1855 C C . GLU A 0 235 . -17.760 -11.438 21.585 1.00 92.98 235 A 1 ATOM 1856 C CB . GLU A 0 235 . -16.889 -10.071 23.527 1.00 92.98 235 A 1 ATOM 1857 O O . GLU A 0 235 . -17.139 -12.372 21.071 1.00 92.98 235 A 1 ATOM 1858 C CG . GLU A 0 235 . -16.009 -11.181 24.113 1.00 92.98 235 A 1 ATOM 1859 C CD . GLU A 0 235 . -15.955 -11.138 25.653 1.00 92.98 235 A 1 ATOM 1860 O OE1 . GLU A 0 235 . -15.586 -12.160 26.269 1.00 92.98 235 A 1 ATOM 1861 O OE2 . GLU A 0 235 . -16.289 -10.077 26.232 1.00 92.98 235 A 1 ATOM 1862 N N . ASN A 0 236 . -19.076 -11.491 21.778 1.00 95.38 236 A 1 ATOM 1863 C CA . ASN A 0 236 . -19.846 -12.700 21.524 1.00 95.38 236 A 1 ATOM 1864 C C . ASN A 0 236 . -20.322 -12.799 20.073 1.00 95.38 236 A 1 ATOM 1865 C CB . ASN A 0 236 . -20.963 -12.802 22.570 1.00 95.38 236 A 1 ATOM 1866 O O . ASN A 0 236 . -20.153 -13.848 19.449 1.00 95.38 236 A 1 ATOM 1867 C CG . ASN A 0 236 . -20.373 -13.141 23.928 1.00 95.38 236 A 1 ATOM 1868 N ND2 . ASN A 0 236 . -20.545 -12.329 24.937 1.00 95.38 236 A 1 ATOM 1869 O OD1 . ASN A 0 236 . -19.738 -14.165 24.095 1.00 95.38 236 A 1 ATOM 1870 N N . GLU A 0 237 . -20.874 -11.728 19.502 1.00 96.48 237 A 1 ATOM 1871 C CA . GLU A 0 237 . -21.515 -11.792 18.181 1.00 96.48 237 A 1 ATOM 1872 C C . GLU A 0 237 . -20.519 -11.750 17.014 1.00 96.48 237 A 1 ATOM 1873 C CB . GLU A 0 237 . -22.537 -10.663 18.024 1.00 96.48 237 A 1 ATOM 1874 O O . GLU A 0 237 . -20.854 -12.180 15.916 1.00 96.48 237 A 1 ATOM 1875 C CG . GLU A 0 237 . -23.669 -10.667 19.068 1.00 96.48 237 A 1 ATOM 1876 C CD . GLU A 0 237 . -24.595 -9.457 18.879 1.00 96.48 237 A 1 ATOM 1877 O OE1 . GLU A 0 237 . -25.053 -8.858 19.881 1.00 96.48 237 A 1 ATOM 1878 O OE2 . GLU A 0 237 . -24.831 -9.054 17.724 1.00 96.48 237 A 1 ATOM 1879 N N . MET A 0 238 . -19.291 -11.267 17.229 1.00 96.46 238 A 1 ATOM 1880 C CA . MET A 0 238 . -18.258 -11.236 16.182 1.00 96.46 238 A 1 ATOM 1881 C C . MET A 0 238 . -17.403 -12.517 16.142 1.00 96.46 238 A 1 ATOM 1882 C CB . MET A 0 238 . -17.359 -10.008 16.369 1.00 96.46 238 A 1 ATOM 1883 O O . MET A 0 238 . -16.641 -12.727 15.195 1.00 96.46 238 A 1 ATOM 1884 C CG . MET A 0 238 . -18.093 -8.657 16.414 1.00 96.46 238 A 1 ATOM 1885 S SD . MET A 0 238 . -18.716 -8.011 14.835 1.00 96.46 238 A 1 ATOM 1886 C CE . MET A 0 238 . -17.170 -7.884 13.899 1.00 96.46 238 A 1 ATOM 1887 N N . SER A 0 239 . -17.518 -13.375 17.162 1.00 96.48 239 A 1 ATOM 1888 C CA . SER A 0 239 . -16.654 -14.549 17.389 1.00 96.48 239 A 1 ATOM 1889 C C . SER A 0 239 . -16.786 -15.667 16.349 1.00 96.48 239 A 1 ATOM 1890 C CB . SER A 0 239 . -16.955 -15.144 18.764 1.00 96.48 239 A 1 ATOM 1891 O O . SER A 0 239 . -15.939 -16.553 16.273 1.00 96.48 239 A 1 ATOM 1892 O OG . SER A 0 239 . -18.276 -15.667 18.784 1.00 96.48 239 A 1 ATOM 1893 N N . ASP A 0 240 . -17.845 -15.655 15.540 1.00 96.97 240 A 1 ATOM 1894 C CA . ASP A 0 240 . -18.100 -16.669 14.517 1.00 96.97 240 A 1 ATOM 1895 C C . ASP A 0 240 . -17.543 -16.306 13.128 1.00 96.97 240 A 1 ATOM 1896 C CB . ASP A 0 240 . -19.599 -16.986 14.502 1.00 96.97 240 A 1 ATOM 1897 O O . ASP A 0 240 . -17.683 -17.077 12.173 1.00 96.97 240 A 1 ATOM 1898 C CG . ASP A 0 240 . -20.486 -15.942 13.818 1.00 96.97 240 A 1 ATOM 1899 O OD1 . ASP A 0 240 . -19.960 -14.907 13.344 1.00 96.97 240 A 1 ATOM 1900 O OD2 . ASP A 0 240 . -21.692 -16.248 13.712 1.00 96.97 240 A 1 ATOM 1901 N N . GLY A 0 241 . -16.935 -15.121 13.018 1.00 97.09 241 A 1 ATOM 1902 C CA . GLY A 0 241 . -16.327 -14.573 11.812 1.00 97.09 241 A 1 ATOM 1903 C C . GLY A 0 241 . -17.303 -14.036 10.762 1.00 97.09 241 A 1 ATOM 1904 O O . GLY A 0 241 . -16.862 -13.320 9.865 1.00 97.09 241 A 1 ATOM 1905 N N . VAL A 0 242 . -18.612 -14.299 10.854 1.00 97.67 242 A 1 ATOM 1906 C CA . VAL A 0 242 . -19.582 -13.901 9.816 1.00 97.67 242 A 1 ATOM 1907 C C . VAL A 0 242 . -19.651 -12.383 9.701 1.00 97.67 242 A 1 ATOM 1908 C CB . VAL A 0 242 . -20.983 -14.482 10.100 1.00 97.67 242 A 1 ATOM 1909 O O . VAL A 0 242 . -19.541 -11.831 8.606 1.00 97.67 242 A 1 ATOM 1910 C CG1 . VAL A 0 242 . -22.020 -14.003 9.072 1.00 97.67 242 A 1 ATOM 1911 C CG2 . VAL A 0 242 . -20.945 -16.011 10.042 1.00 97.67 242 A 1 ATOM 1912 N N . TYR A 0 243 . -19.780 -11.689 10.831 1.00 97.50 243 A 1 ATOM 1913 C CA . TYR A 0 243 . -19.835 -10.230 10.839 1.00 97.50 243 A 1 ATOM 1914 C C . TYR A 0 243 . -18.513 -9.581 10.435 1.00 97.50 243 A 1 ATOM 1915 C CB . TYR A 0 243 . -20.319 -9.742 12.204 1.00 97.50 243 A 1 ATOM 1916 O O . TYR A 0 243 . -18.552 -8.541 9.786 1.00 97.50 243 A 1 ATOM 1917 C CG . TYR A 0 243 . -21.784 -9.992 12.530 1.00 97.50 243 A 1 ATOM 1918 C CD1 . TYR A 0 243 . -22.718 -10.427 11.561 1.00 97.50 243 A 1 ATOM 1919 C CD2 . TYR A 0 243 . -22.219 -9.749 13.844 1.00 97.50 243 A 1 ATOM 1920 C CE1 . TYR A 0 243 . -24.075 -10.581 11.902 1.00 97.50 243 A 1 ATOM 1921 C CE2 . TYR A 0 243 . -23.577 -9.894 14.186 1.00 97.50 243 A 1 ATOM 1922 O OH . TYR A 0 243 . -25.821 -10.398 13.538 1.00 97.50 243 A 1 ATOM 1923 C CZ . TYR A 0 243 . -24.507 -10.298 13.212 1.00 97.50 243 A 1 ATOM 1924 N N . PHE A 0 244 . -17.362 -10.202 10.712 1.00 96.45 244 A 1 ATOM 1925 C CA . PHE A 0 244 . -16.079 -9.708 10.205 1.00 96.45 244 A 1 ATOM 1926 C C . PHE A 0 244 . -15.991 -9.792 8.680 1.00 96.45 244 A 1 ATOM 1927 C CB . PHE A 0 244 . -14.908 -10.454 10.856 1.00 96.45 244 A 1 ATOM 1928 O O . PHE A 0 244 . -15.624 -8.808 8.043 1.00 96.45 244 A 1 ATOM 1929 C CG . PHE A 0 244 . -14.516 -9.909 12.210 1.00 96.45 244 A 1 ATOM 1930 C CD1 . PHE A 0 244 . -14.006 -8.599 12.303 1.00 96.45 244 A 1 ATOM 1931 C CD2 . PHE A 0 244 . -14.627 -10.700 13.369 1.00 96.45 244 A 1 ATOM 1932 C CE1 . PHE A 0 244 . -13.635 -8.075 13.552 1.00 96.45 244 A 1 ATOM 1933 C CE2 . PHE A 0 244 . -14.239 -10.176 14.615 1.00 96.45 244 A 1 ATOM 1934 C CZ . PHE A 0 244 . -13.758 -8.859 14.710 1.00 96.45 244 A 1 ATOM 1935 N N . ILE A 0 245 . -16.383 -10.923 8.085 1.00 97.48 245 A 1 ATOM 1936 C CA . ILE A 0 245 . -16.400 -11.098 6.624 1.00 97.48 245 A 1 ATOM 1937 C C . ILE A 0 245 . -17.320 -10.065 5.966 1.00 97.48 245 A 1 ATOM 1938 C CB . ILE A 0 245 . -16.842 -12.536 6.269 1.00 97.48 245 A 1 ATOM 1939 O O . ILE A 0 245 . -16.941 -9.411 4.993 1.00 97.48 245 A 1 ATOM 1940 C CG1 . ILE A 0 245 . -15.778 -13.554 6.731 1.00 97.48 245 A 1 ATOM 1941 C CG2 . ILE A 0 245 . -17.083 -12.687 4.757 1.00 97.48 245 A 1 ATOM 1942 C CD1 . ILE A 0 245 . -16.245 -15.004 6.590 1.00 97.48 245 A 1 ATOM 1943 N N . LEU A 0 246 . -18.533 -9.901 6.501 1.00 96.82 246 A 1 ATOM 1944 C CA . LEU A 0 246 . -19.504 -8.944 5.972 1.00 96.82 246 A 1 ATOM 1945 C C . LEU A 0 246 . -19.027 -7.499 6.136 1.00 96.82 246 A 1 ATOM 1946 C CB . LEU A 0 246 . -20.856 -9.148 6.669 1.00 96.82 246 A 1 ATOM 1947 O O . LEU A 0 246 . -19.184 -6.695 5.218 1.00 96.82 246 A 1 ATOM 1948 C CG . LEU A 0 246 . -21.551 -10.476 6.322 1.00 96.82 246 A 1 ATOM 1949 C CD1 . LEU A 0 246 . -22.837 -10.588 7.134 1.00 96.82 246 A 1 ATOM 1950 C CD2 . LEU A 0 246 . -21.924 -10.566 4.840 1.00 96.82 246 A 1 ATOM 1951 N N . LEU A 0 247 . -18.431 -7.171 7.284 1.00 96.28 247 A 1 ATOM 1952 C CA . LEU A 0 247 . -17.869 -5.853 7.546 1.00 96.28 247 A 1 ATOM 1953 C C . LEU A 0 247 . -16.741 -5.533 6.558 1.00 96.28 247 A 1 ATOM 1954 C CB . LEU A 0 247 . -17.416 -5.790 9.015 1.00 96.28 247 A 1 ATOM 1955 O O . LEU A 0 247 . -16.781 -4.470 5.950 1.00 96.28 247 A 1 ATOM 1956 C CG . LEU A 0 247 . -16.819 -4.444 9.450 1.00 96.28 247 A 1 ATOM 1957 C CD1 . LEU A 0 247 . -17.829 -3.299 9.334 1.00 96.28 247 A 1 ATOM 1958 C CD2 . LEU A 0 247 . -16.365 -4.537 10.907 1.00 96.28 247 A 1 ATOM 1959 N N . LEU A 0 248 . -15.798 -6.453 6.335 1.00 94.90 248 A 1 ATOM 1960 C CA . LEU A 0 248 . -14.712 -6.291 5.358 1.00 94.90 248 A 1 ATOM 1961 C C . LEU A 0 248 . -15.241 -6.042 3.941 1.00 94.90 248 A 1 ATOM 1962 C CB . LEU A 0 248 . -13.816 -7.541 5.392 1.00 94.90 248 A 1 ATOM 1963 O O . LEU A 0 248 . -14.848 -5.063 3.310 1.00 94.90 248 A 1 ATOM 1964 C CG . LEU A 0 248 . -12.809 -7.536 6.552 1.00 94.90 248 A 1 ATOM 1965 C CD1 . LEU A 0 248 . -12.256 -8.942 6.753 1.00 94.90 248 A 1 ATOM 1966 C CD2 . LEU A 0 248 . -11.633 -6.602 6.260 1.00 94.90 248 A 1 ATOM 1967 N N . GLY A 0 249 . -16.204 -6.846 3.476 1.00 93.93 249 A 1 ATOM 1968 C CA . GLY A 0 249 . -16.824 -6.642 2.162 1.00 93.93 249 A 1 ATOM 1969 C C . GLY A 0 249 . -17.510 -5.275 2.023 1.00 93.93 249 A 1 ATOM 1970 O O . GLY A 0 249 . -17.394 -4.615 0.991 1.00 93.93 249 A 1 ATOM 1971 N N . LEU A 0 250 . -18.182 -4.800 3.078 1.00 93.62 250 A 1 ATOM 1972 C CA . LEU A 0 250 . -18.814 -3.475 3.091 1.00 93.62 250 A 1 ATOM 1973 C C . LEU A 0 250 . -17.803 -2.323 3.132 1.00 93.62 250 A 1 ATOM 1974 C CB . LEU A 0 250 . -19.751 -3.363 4.302 1.00 93.62 250 A 1 ATOM 1975 O O . LEU A 0 250 . -18.067 -1.281 2.532 1.00 93.62 250 A 1 ATOM 1976 C CG . LEU A 0 250 . -21.036 -4.195 4.190 1.00 93.62 250 A 1 ATOM 1977 C CD1 . LEU A 0 250 . -21.694 -4.209 5.566 1.00 93.62 250 A 1 ATOM 1978 C CD2 . LEU A 0 250 . -22.022 -3.600 3.180 1.00 93.62 250 A 1 ATOM 1979 N N . LEU A 0 251 . -16.693 -2.490 3.855 1.00 91.28 251 A 1 ATOM 1980 C CA . LEU A 0 251 . -15.643 -1.481 3.996 1.00 91.28 251 A 1 ATOM 1981 C C . LEU A 0 251 . -14.817 -1.347 2.712 1.00 91.28 251 A 1 ATOM 1982 C CB . LEU A 0 251 . -14.750 -1.830 5.201 1.00 91.28 251 A 1 ATOM 1983 O O . LEU A 0 251 . -14.632 -0.233 2.227 1.00 91.28 251 A 1 ATOM 1984 C CG . LEU A 0 251 . -15.406 -1.628 6.579 1.00 91.28 251 A 1 ATOM 1985 C CD1 . LEU A 0 251 . -14.472 -2.148 7.673 1.00 91.28 251 A 1 ATOM 1986 C CD2 . LEU A 0 251 . -15.731 -0.164 6.870 1.00 91.28 251 A 1 ATOM 1987 N N . GLY A 0 252 . -14.387 -2.463 2.119 1.00 88.13 252 A 1 ATOM 1988 C CA . GLY A 0 252 . -13.634 -2.451 0.861 1.00 88.13 252 A 1 ATOM 1989 C C . GLY A 0 252 . -14.504 -2.435 -0.402 1.00 88.13 252 A 1 ATOM 1990 O O . GLY A 0 252 . -13.978 -2.443 -1.513 1.00 88.13 252 A 1 ATOM 1991 N N . ASN A 0 253 . -15.833 -2.369 -0.260 1.00 89.13 253 A 1 ATOM 1992 C CA . ASN A 0 253 . -16.796 -2.271 -1.361 1.00 89.13 253 A 1 ATOM 1993 C C . ASN A 0 253 . -16.712 -3.435 -2.374 1.00 89.13 253 A 1 ATOM 1994 C CB . ASN A 0 253 . -16.695 -0.866 -1.981 1.00 89.13 253 A 1 ATOM 1995 O O . ASN A 0 253 . -16.747 -3.236 -3.591 1.00 89.13 253 A 1 ATOM 1996 C CG . ASN A 0 253 . -17.822 -0.556 -2.948 1.00 89.13 253 A 1 ATOM 1997 N ND2 . ASN A 0 253 . -17.517 0.088 -4.051 1.00 89.13 253 A 1 ATOM 1998 O OD1 . ASN A 0 253 . -18.988 -0.843 -2.724 1.00 89.13 253 A 1 ATOM 1999 N N . TYR A 0 254 . -16.636 -4.667 -1.868 1.00 91.82 254 A 1 ATOM 2000 C CA . TYR A 0 254 . -16.720 -5.896 -2.660 1.00 91.82 254 A 1 ATOM 2001 C C . TYR A 0 254 . -17.660 -6.912 -2.022 1.00 91.82 254 A 1 ATOM 2002 C CB . TYR A 0 254 . -15.341 -6.531 -2.895 1.00 91.82 254 A 1 ATOM 2003 O O . TYR A 0 254 . -18.042 -6.847 -0.855 1.00 91.82 254 A 1 ATOM 2004 C CG . TYR A 0 254 . -14.617 -6.865 -1.616 1.00 91.82 254 A 1 ATOM 2005 C CD1 . TYR A 0 254 . -13.864 -5.845 -1.040 1.00 91.82 254 A 1 ATOM 2006 C CD2 . TYR A 0 254 . -14.716 -8.122 -0.977 1.00 91.82 254 A 1 ATOM 2007 C CE1 . TYR A 0 254 . -13.230 -6.062 0.176 1.00 91.82 254 A 1 ATOM 2008 C CE2 . TYR A 0 254 . -14.023 -8.349 0.235 1.00 91.82 254 A 1 ATOM 2009 O OH . TYR A 0 254 . -12.505 -7.509 1.920 1.00 91.82 254 A 1 ATOM 2010 C CZ . TYR A 0 254 . -13.254 -7.314 0.808 1.00 91.82 254 A 1 ATOM 2011 N N . PHE A 0 255 . -18.045 -7.890 -2.831 1.00 91.52 255 A 1 ATOM 2012 C CA . PHE A 0 255 . -18.886 -8.988 -2.399 1.00 91.52 255 A 1 ATOM 2013 C C . PHE A 0 255 . -18.036 -10.218 -2.083 1.00 91.52 255 A 1 ATOM 2014 C CB . PHE A 0 255 . -19.916 -9.256 -3.494 1.00 91.52 255 A 1 ATOM 2015 O O . PHE A 0 255 . -17.275 -10.676 -2.936 1.00 91.52 255 A 1 ATOM 2016 C CG . PHE A 0 255 . -20.782 -10.458 -3.208 1.00 91.52 255 A 1 ATOM 2017 C CD1 . PHE A 0 255 . -20.573 -11.654 -3.916 1.00 91.52 255 A 1 ATOM 2018 C CD2 . PHE A 0 255 . -21.784 -10.386 -2.223 1.00 91.52 255 A 1 ATOM 2019 C CE1 . PHE A 0 255 . -21.397 -12.764 -3.673 1.00 91.52 255 A 1 ATOM 2020 C CE2 . PHE A 0 255 . -22.584 -11.509 -1.955 1.00 91.52 255 A 1 ATOM 2021 C CZ . PHE A 0 255 . -22.396 -12.694 -2.686 1.00 91.52 255 A 1 ATOM 2022 N N . VAL A 0 256 . -18.217 -10.784 -0.888 1.00 93.18 256 A 1 ATOM 2023 C CA . VAL A 0 256 . -17.650 -12.088 -0.528 1.00 93.18 256 A 1 ATOM 2024 C C . VAL A 0 256 . -18.655 -13.177 -0.912 1.00 93.18 256 A 1 ATOM 2025 C CB . VAL A 0 256 . -17.271 -12.184 0.959 1.00 93.18 256 A 1 ATOM 2026 O O . VAL A 0 256 . -19.770 -13.187 -0.382 1.00 93.18 256 A 1 ATOM 2027 C CG1 . VAL A 0 256 . -16.569 -13.526 1.217 1.00 93.18 256 A 1 ATOM 2028 C CG2 . VAL A 0 256 . -16.316 -11.050 1.346 1.00 93.18 256 A 1 ATOM 2029 N N . PRO A 0 257 . -18.309 -14.104 -1.824 1.00 92.91 257 A 1 ATOM 2030 C CA . PRO A 0 257 . -19.228 -15.152 -2.237 1.00 92.91 257 A 1 ATOM 2031 C C . PRO A 0 257 . -19.709 -16.014 -1.069 1.00 92.91 257 A 1 ATOM 2032 C CB . PRO A 0 257 . -18.481 -15.966 -3.292 1.00 92.91 257 A 1 ATOM 2033 O O . PRO A 0 257 . -18.912 -16.521 -0.288 1.00 92.91 257 A 1 ATOM 2034 C CG . PRO A 0 257 . -17.451 -14.988 -3.848 1.00 92.91 257 A 1 ATOM 2035 C CD . PRO A 0 257 . -17.094 -14.150 -2.626 1.00 92.91 257 A 1 ATOM 2036 N N . LEU A 0 258 . -21.018 -16.266 -1.007 1.00 91.71 258 A 1 ATOM 2037 C CA . LEU A 0 258 . -21.656 -17.024 0.082 1.00 91.71 258 A 1 ATOM 2038 C C . LEU A 0 258 . -21.159 -18.469 0.246 1.00 91.71 258 A 1 ATOM 2039 C CB . LEU A 0 258 . -23.173 -17.056 -0.167 1.00 91.71 258 A 1 ATOM 2040 O O . LEU A 0 258 . -21.407 -19.085 1.272 1.00 91.71 258 A 1 ATOM 2041 C CG . LEU A 0 258 . -23.899 -15.704 -0.087 1.00 91.71 258 A 1 ATOM 2042 C CD1 . LEU A 0 258 . -25.401 -15.932 -0.265 1.00 91.71 258 A 1 ATOM 2043 C CD2 . LEU A 0 258 . -23.668 -14.968 1.230 1.00 91.71 258 A 1 ATOM 2044 N N . HIS A 0 259 . -20.501 -19.034 -0.768 1.00 93.03 259 A 1 ATOM 2045 C CA . HIS A 0 259 . -19.905 -20.370 -0.694 1.00 93.03 259 A 1 ATOM 2046 C C . HIS A 0 259 . -18.483 -20.360 -0.113 1.00 93.03 259 A 1 ATOM 2047 C CB . HIS A 0 259 . -19.935 -21.013 -2.086 1.00 93.03 259 A 1 ATOM 2048 O O . HIS A 0 259 . -17.938 -21.429 0.144 1.00 93.03 259 A 1 ATOM 2049 C CG . HIS A 0 259 . -19.097 -20.283 -3.107 1.00 93.03 259 A 1 ATOM 2050 C CD2 . HIS A 0 259 . -17.790 -20.540 -3.425 1.00 93.03 259 A 1 ATOM 2051 N ND1 . HIS A 0 259 . -19.511 -19.237 -3.900 1.00 93.03 259 A 1 ATOM 2052 C CE1 . HIS A 0 259 . -18.482 -18.885 -4.689 1.00 93.03 259 A 1 ATOM 2053 N NE2 . HIS A 0 259 . -17.414 -19.648 -4.434 1.00 93.03 259 A 1 ATOM 2054 N N . ALA A 0 260 . -17.879 -19.180 0.071 1.00 94.56 260 A 1 ATOM 2055 C CA . ALA A 0 260 . -16.536 -19.028 0.622 1.00 94.56 260 A 1 ATOM 2056 C C . ALA A 0 260 . -16.511 -19.104 2.157 1.00 94.56 260 A 1 ATOM 2057 C CB . ALA A 0 260 . -15.946 -17.705 0.116 1.00 94.56 260 A 1 ATOM 2058 O O . ALA A 0 260 . -15.440 -19.243 2.734 1.00 94.56 260 A 1 ATOM 2059 N N . TYR A 0 261 . -17.667 -19.014 2.820 1.00 97.76 261 A 1 ATOM 2060 C CA . TYR A 0 261 . -17.775 -19.046 4.276 1.00 97.76 261 A 1 ATOM 2061 C C . TYR A 0 261 . -19.108 -19.652 4.730 1.00 97.76 261 A 1 ATOM 2062 C CB . TYR A 0 261 . -17.569 -17.628 4.825 1.00 97.76 261 A 1 ATOM 2063 O O . TYR A 0 261 . -20.059 -19.794 3.961 1.00 97.76 261 A 1 ATOM 2064 C CG . TYR A 0 261 . -18.697 -16.652 4.548 1.00 97.76 261 A 1 ATOM 2065 C CD1 . TYR A 0 261 . -18.774 -15.995 3.304 1.00 97.76 261 A 1 ATOM 2066 C CD2 . TYR A 0 261 . -19.655 -16.386 5.547 1.00 97.76 261 A 1 ATOM 2067 C CE1 . TYR A 0 261 . -19.808 -15.074 3.054 1.00 97.76 261 A 1 ATOM 2068 C CE2 . TYR A 0 261 . -20.690 -15.466 5.301 1.00 97.76 261 A 1 ATOM 2069 O OH . TYR A 0 261 . -21.758 -13.913 3.826 1.00 97.76 261 A 1 ATOM 2070 C CZ . TYR A 0 261 . -20.763 -14.807 4.055 1.00 97.76 261 A 1 ATOM 2071 N N . HIS A 0 262 . -19.190 -20.025 6.001 1.00 98.14 262 A 1 ATOM 2072 C CA . HIS A 0 262 . -20.394 -20.567 6.616 1.00 98.14 262 A 1 ATOM 2073 C C . HIS A 0 262 . -21.277 -19.430 7.130 1.00 98.14 262 A 1 ATOM 2074 C CB . HIS A 0 262 . -19.989 -21.524 7.744 1.00 98.14 262 A 1 ATOM 2075 O O . HIS A 0 262 . -20.922 -18.774 8.100 1.00 98.14 262 A 1 ATOM 2076 C CG . HIS A 0 262 . -19.170 -22.691 7.260 1.00 98.14 262 A 1 ATOM 2077 C CD2 . HIS A 0 262 . -17.812 -22.838 7.366 1.00 98.14 262 A 1 ATOM 2078 N ND1 . HIS A 0 262 . -19.650 -23.783 6.574 1.00 98.14 262 A 1 ATOM 2079 C CE1 . HIS A 0 262 . -18.606 -24.571 6.271 1.00 98.14 262 A 1 ATOM 2080 N NE2 . HIS A 0 262 . -17.472 -24.053 6.758 1.00 98.14 262 A 1 ATOM 2081 N N . ILE A 0 263 . -22.444 -19.216 6.519 1.00 95.65 263 A 1 ATOM 2082 C CA . ILE A 0 263 . -23.392 -18.155 6.922 1.00 95.65 263 A 1 ATOM 2083 C C . ILE A 0 263 . -23.972 -18.413 8.320 1.00 95.65 263 A 1 ATOM 2084 C CB . ILE A 0 263 . -24.539 -18.042 5.891 1.00 95.65 263 A 1 ATOM 2085 O O . ILE A 0 263 . -24.205 -17.487 9.086 1.00 95.65 263 A 1 ATOM 2086 C CG1 . ILE A 0 263 . -24.000 -17.811 4.460 1.00 95.65 263 A 1 ATOM 2087 C CG2 . ILE A 0 263 . -25.524 -16.918 6.273 1.00 95.65 263 A 1 ATOM 2088 C CD1 . ILE A 0 263 . -25.098 -17.930 3.397 1.00 95.65 263 A 1 ATOM 2089 N N . THR A 0 264 . -24.221 -19.682 8.643 1.00 95.83 264 A 1 ATOM 2090 C CA . THR A 0 264 . -24.757 -20.122 9.937 1.00 95.83 264 A 1 ATOM 2091 C C . THR A 0 264 . -23.805 -21.156 10.541 1.00 95.83 264 A 1 ATOM 2092 C CB . THR A 0 264 . -26.187 -20.668 9.787 1.00 95.83 264 A 1 ATOM 2093 O O . THR A 0 264 . -24.102 -22.356 10.501 1.00 95.83 264 A 1 ATOM 2094 C CG2 . THR A 0 264 . -27.172 -19.604 9.305 1.00 95.83 264 A 1 ATOM 2095 O OG1 . THR A 0 264 . -26.214 -21.734 8.861 1.00 95.83 264 A 1 ATOM 2096 N N . PRO A 0 265 . -22.616 -20.737 11.010 1.00 96.58 265 A 1 ATOM 2097 C CA . PRO A 0 265 . -21.632 -21.655 11.560 1.00 96.58 265 A 1 ATOM 2098 C C . PRO A 0 265 . -22.160 -22.250 12.873 1.00 96.58 265 A 1 ATOM 2099 C CB . PRO A 0 265 . -20.359 -20.826 11.740 1.00 96.58 265 A 1 ATOM 2100 O O . PRO A 0 265 . -22.544 -21.544 13.800 1.00 96.58 265 A 1 ATOM 2101 C CG . PRO A 0 265 . -20.902 -19.426 12.018 1.00 96.58 265 A 1 ATOM 2102 C CD . PRO A 0 265 . -22.174 -19.356 11.181 1.00 96.58 265 A 1 ATOM 2103 N N . THR A 0 266 . -22.194 -23.577 12.948 1.00 95.40 266 A 1 ATOM 2104 C CA . THR A 0 266 . -22.730 -24.336 14.096 1.00 95.40 266 A 1 ATOM 2105 C C . THR A 0 266 . -21.644 -25.017 14.919 1.00 95.40 266 A 1 ATOM 2106 C CB . THR A 0 266 . -23.748 -25.393 13.645 1.00 95.40 266 A 1 ATOM 2107 O O . THR A 0 266 . -21.878 -25.362 16.074 1.00 95.40 266 A 1 ATOM 2108 C CG2 . THR A 0 266 . -25.017 -24.769 13.070 1.00 95.40 266 A 1 ATOM 2109 O OG1 . THR A 0 266 . -23.195 -26.234 12.652 1.00 95.40 266 A 1 ATOM 2110 N N . THR A 0 267 . -20.454 -25.203 14.345 1.00 97.20 267 A 1 ATOM 2111 C CA . THR A 0 267 . -19.307 -25.834 15.005 1.00 97.20 267 A 1 ATOM 2112 C C . THR A 0 267 . -18.132 -24.870 15.078 1.00 97.20 267 A 1 ATOM 2113 C CB . THR A 0 267 . -18.878 -27.131 14.299 1.00 97.20 267 A 1 ATOM 2114 O O . THR A 0 267 . -17.969 -24.014 14.210 1.00 97.20 267 A 1 ATOM 2115 C CG2 . THR A 0 267 . -20.029 -28.116 14.093 1.00 97.20 267 A 1 ATOM 2116 O OG1 . THR A 0 267 . -18.329 -26.878 13.026 1.00 97.20 267 A 1 ATOM 2117 N N . ASP A 0 268 . -17.263 -25.048 16.071 1.00 97.28 268 A 1 ATOM 2118 C CA . ASP A 0 268 . -16.059 -24.221 16.220 1.00 97.28 268 A 1 ATOM 2119 C C . ASP A 0 268 . -15.128 -24.323 15.006 1.00 97.28 268 A 1 ATOM 2120 C CB . ASP A 0 268 . -15.321 -24.627 17.500 1.00 97.28 268 A 1 ATOM 2121 O O . ASP A 0 268 . -14.493 -23.345 14.636 1.00 97.28 268 A 1 ATOM 2122 C CG . ASP A 0 268 . -16.091 -24.272 18.777 1.00 97.28 268 A 1 ATOM 2123 O OD1 . ASP A 0 268 . -17.089 -23.513 18.685 1.00 97.28 268 A 1 ATOM 2124 O OD2 . ASP A 0 268 . -15.706 -24.837 19.821 1.00 97.28 268 A 1 ATOM 2125 N N . ALA A 0 269 . -15.115 -25.468 14.316 1.00 97.33 269 A 1 ATOM 2126 C CA . ALA A 0 269 . -14.389 -25.620 13.057 1.00 97.33 269 A 1 ATOM 2127 C C . ALA A 0 269 . -14.940 -24.704 11.947 1.00 97.33 269 A 1 ATOM 2128 C CB . ALA A 0 269 . -14.439 -27.096 12.645 1.00 97.33 269 A 1 ATOM 2129 O O . ALA A 0 269 . -14.163 -24.113 11.204 1.00 97.33 269 A 1 ATOM 2130 N N . GLN A 0 270 . -16.268 -24.552 11.848 1.00 98.24 270 A 1 ATOM 2131 C CA . GLN A 0 270 . -16.894 -23.642 10.879 1.00 98.24 270 A 1 ATOM 2132 C C . GLN A 0 270 . -16.634 -22.175 11.234 1.00 98.24 270 A 1 ATOM 2133 C CB . GLN A 0 270 . -18.408 -23.899 10.808 1.00 98.24 270 A 1 ATOM 2134 O O . GLN A 0 270 . -16.329 -21.378 10.351 1.00 98.24 270 A 1 ATOM 2135 C CG . GLN A 0 270 . -18.740 -25.227 10.119 1.00 98.24 270 A 1 ATOM 2136 C CD . GLN A 0 270 . -20.227 -25.564 10.134 1.00 98.24 270 A 1 ATOM 2137 N NE2 . GLN A 0 270 . -20.642 -26.562 9.387 1.00 98.24 270 A 1 ATOM 2138 O OE1 . GLN A 0 270 . -21.052 -24.982 10.822 1.00 98.24 270 A 1 ATOM 2139 N N . LYS A 0 271 . -16.714 -21.829 12.523 1.00 98.25 271 A 1 ATOM 2140 C CA . LYS A 0 271 . -16.396 -20.483 13.019 1.00 98.25 271 A 1 ATOM 2141 C C . LYS A 0 271 . -14.930 -20.120 12.768 1.00 98.25 271 A 1 ATOM 2142 C CB . LYS A 0 271 . -16.685 -20.406 14.518 1.00 98.25 271 A 1 ATOM 2143 O O . LYS A 0 271 . -14.641 -19.044 12.259 1.00 98.25 271 A 1 ATOM 2144 C CG . LYS A 0 271 . -18.159 -20.592 14.895 1.00 98.25 271 A 1 ATOM 2145 C CD . LYS A 0 271 . -18.276 -20.454 16.412 1.00 98.25 271 A 1 ATOM 2146 C CE . LYS A 0 271 . -19.699 -20.676 16.913 1.00 98.25 271 A 1 ATOM 2147 N NZ . LYS A 0 271 . -19.684 -20.663 18.395 1.00 98.25 271 A 1 ATOM 2148 N N . LEU A 0 272 . -14.005 -21.039 13.059 1.00 97.76 272 A 1 ATOM 2149 C CA . LEU A 0 272 . -12.579 -20.840 12.804 1.00 97.76 272 A 1 ATOM 2150 C C . LEU A 0 272 . -12.298 -20.651 11.313 1.00 97.76 272 A 1 ATOM 2151 C CB . LEU A 0 272 . -11.777 -22.031 13.353 1.00 97.76 272 A 1 ATOM 2152 O O . LEU A 0 272 . -11.551 -19.748 10.952 1.00 97.76 272 A 1 ATOM 2153 C CG . LEU A 0 272 . -10.249 -21.834 13.280 1.00 97.76 272 A 1 ATOM 2154 C CD1 . LEU A 0 272 . -9.771 -20.600 14.049 1.00 97.76 272 A 1 ATOM 2155 C CD2 . LEU A 0 272 . -9.556 -23.061 13.871 1.00 97.76 272 A 1 ATOM 2156 N N . ALA A 0 273 . -12.928 -21.455 10.451 1.00 97.71 273 A 1 ATOM 2157 C CA . ALA A 0 273 . -12.801 -21.306 9.005 1.00 97.71 273 A 1 ATOM 2158 C C . ALA A 0 273 . -13.272 -19.919 8.533 1.00 97.71 273 A 1 ATOM 2159 C CB . ALA A 0 273 . -13.580 -22.436 8.322 1.00 97.71 273 A 1 ATOM 2160 O O . ALA A 0 273 . -12.586 -19.276 7.744 1.00 97.71 273 A 1 ATOM 2161 N N . ASN A 0 274 . -14.389 -19.411 9.063 1.00 98.40 274 A 1 ATOM 2162 C CA . ASN A 0 274 . -14.844 -18.052 8.767 1.00 98.40 274 A 1 ATOM 2163 C C . ASN A 0 274 . -13.841 -16.987 9.231 1.00 98.40 274 A 1 ATOM 2164 C CB . ASN A 0 274 . -16.183 -17.796 9.461 1.00 98.40 274 A 1 ATOM 2165 O O . ASN A 0 274 . -13.560 -16.044 8.497 1.00 98.40 274 A 1 ATOM 2166 C CG . ASN A 0 274 . -17.366 -18.522 8.879 1.00 98.40 274 A 1 ATOM 2167 N ND2 . ASN A 0 274 . -18.501 -18.323 9.501 1.00 98.40 274 A 1 ATOM 2168 O OD1 . ASN A 0 274 . -17.308 -19.215 7.875 1.00 98.40 274 A 1 ATOM 2169 N N . LEU A 0 275 . -13.282 -17.124 10.435 1.00 97.37 275 A 1 ATOM 2170 C CA . LEU A 0 275 . -12.280 -16.184 10.938 1.00 97.37 275 A 1 ATOM 2171 C C . LEU A 0 275 . -11.004 -16.217 10.091 1.00 97.37 275 A 1 ATOM 2172 C CB . LEU A 0 275 . -11.980 -16.488 12.410 1.00 97.37 275 A 1 ATOM 2173 O O . LEU A 0 275 . -10.469 -15.166 9.763 1.00 97.37 275 A 1 ATOM 2174 C CG . LEU A 0 275 . -13.140 -16.150 13.360 1.00 97.37 275 A 1 ATOM 2175 C CD1 . LEU A 0 275 . -12.867 -16.808 14.704 1.00 97.37 275 A 1 ATOM 2176 C CD2 . LEU A 0 275 . -13.259 -14.640 13.576 1.00 97.37 275 A 1 ATOM 2177 N N . GLN A 0 276 . -10.556 -17.394 9.655 1.00 96.09 276 A 1 ATOM 2178 C CA . GLN A 0 276 . -9.433 -17.518 8.722 1.00 96.09 276 A 1 ATOM 2179 C C . GLN A 0 276 . -9.724 -16.820 7.389 1.00 96.09 276 A 1 ATOM 2180 C CB . GLN A 0 276 . -9.114 -19.000 8.499 1.00 96.09 276 A 1 ATOM 2181 O O . GLN A 0 276 . -8.867 -16.099 6.887 1.00 96.09 276 A 1 ATOM 2182 C CG . GLN A 0 276 . -8.437 -19.619 9.729 1.00 96.09 276 A 1 ATOM 2183 C CD . GLN A 0 276 . -8.263 -21.129 9.619 1.00 96.09 276 A 1 ATOM 2184 N NE2 . GLN A 0 276 . -7.389 -21.705 10.415 1.00 96.09 276 A 1 ATOM 2185 O OE1 . GLN A 0 276 . -8.903 -21.829 8.848 1.00 96.09 276 A 1 ATOM 2186 N N . VAL A 0 277 . -10.943 -16.955 6.855 1.00 96.04 277 A 1 ATOM 2187 C CA . VAL A 0 277 . -11.376 -16.218 5.657 1.00 96.04 277 A 1 ATOM 2188 C C . VAL A 0 277 . -11.367 -14.710 5.905 1.00 96.04 277 A 1 ATOM 2189 C CB . VAL A 0 277 . -12.762 -16.697 5.183 1.00 96.04 277 A 1 ATOM 2190 O O . VAL A 0 277 . -10.866 -13.968 5.068 1.00 96.04 277 A 1 ATOM 2191 C CG1 . VAL A 0 277 . -13.362 -15.816 4.077 1.00 96.04 277 A 1 ATOM 2192 C CG2 . VAL A 0 277 . -12.670 -18.123 4.628 1.00 96.04 277 A 1 ATOM 2193 N N . ALA A 0 278 . -11.868 -14.236 7.048 1.00 95.65 278 A 1 ATOM 2194 C CA . ALA A 0 278 . -11.837 -12.814 7.389 1.00 95.65 278 A 1 ATOM 2195 C C . ALA A 0 278 . -10.401 -12.268 7.459 1.00 95.65 278 A 1 ATOM 2196 C CB . ALA A 0 278 . -12.565 -12.596 8.719 1.00 95.65 278 A 1 ATOM 2197 O O . ALA A 0 278 . -10.117 -11.207 6.912 1.00 95.65 278 A 1 ATOM 2198 N N . PHE A 0 279 . -9.485 -13.004 8.090 1.00 93.87 279 A 1 ATOM 2199 C CA . PHE A 0 279 . -8.079 -12.611 8.201 1.00 93.87 279 A 1 ATOM 2200 C C . PHE A 0 279 . -7.385 -12.627 6.841 1.00 93.87 279 A 1 ATOM 2201 C CB . PHE A 0 279 . -7.360 -13.542 9.183 1.00 93.87 279 A 1 ATOM 2202 O O . PHE A 0 279 . -6.646 -11.701 6.517 1.00 93.87 279 A 1 ATOM 2203 C CG . PHE A 0 279 . -7.514 -13.159 10.641 1.00 93.87 279 A 1 ATOM 2204 C CD1 . PHE A 0 279 . -6.367 -12.935 11.421 1.00 93.87 279 A 1 ATOM 2205 C CD2 . PHE A 0 279 . -8.785 -13.018 11.235 1.00 93.87 279 A 1 ATOM 2206 C CE1 . PHE A 0 279 . -6.495 -12.596 12.775 1.00 93.87 279 A 1 ATOM 2207 C CE2 . PHE A 0 279 . -8.911 -12.719 12.600 1.00 93.87 279 A 1 ATOM 2208 C CZ . PHE A 0 279 . -7.762 -12.508 13.374 1.00 93.87 279 A 1 ATOM 2209 N N . GLN A 0 280 . -7.674 -13.636 6.018 1.00 91.57 280 A 1 ATOM 2210 C CA . GLN A 0 280 . -7.162 -13.702 4.659 1.00 91.57 280 A 1 ATOM 2211 C C . GLN A 0 280 . -7.673 -12.530 3.813 1.00 91.57 280 A 1 ATOM 2212 C CB . GLN A 0 280 . -7.533 -15.056 4.041 1.00 91.57 280 A 1 ATOM 2213 O O . GLN A 0 280 . -6.889 -11.908 3.109 1.00 91.57 280 A 1 ATOM 2214 C CG . GLN A 0 280 . -6.846 -15.168 2.681 1.00 91.57 280 A 1 ATOM 2215 C CD . GLN A 0 280 . -7.016 -16.498 1.975 1.00 91.57 280 A 1 ATOM 2216 N NE2 . GLN A 0 280 . -6.305 -16.644 0.882 1.00 91.57 280 A 1 ATOM 2217 O OE1 . GLN A 0 280 . -7.769 -17.387 2.351 1.00 91.57 280 A 1 ATOM 2218 N N . LEU A 0 281 . -8.958 -12.180 3.908 1.00 91.28 281 A 1 ATOM 2219 C CA . LEU A 0 281 . -9.513 -11.008 3.226 1.00 91.28 281 A 1 ATOM 2220 C C . LEU A 0 281 . -8.841 -9.711 3.694 1.00 91.28 281 A 1 ATOM 2221 C CB . LEU A 0 281 . -11.033 -10.950 3.458 1.00 91.28 281 A 1 ATOM 2222 O O . LEU A 0 281 . -8.449 -8.893 2.865 1.00 91.28 281 A 1 ATOM 2223 C CG . LEU A 0 281 . -11.851 -11.978 2.660 1.00 91.28 281 A 1 ATOM 2224 C CD1 . LEU A 0 281 . -13.308 -11.914 3.122 1.00 91.28 281 A 1 ATOM 2225 C CD2 . LEU A 0 281 . -11.811 -11.705 1.155 1.00 91.28 281 A 1 ATOM 2226 N N . ALA A 0 282 . -8.652 -9.540 5.003 1.00 88.61 282 A 1 ATOM 2227 C CA . ALA A 0 282 . -7.959 -8.378 5.550 1.00 88.61 282 A 1 ATOM 2228 C C . ALA A 0 282 . -6.519 -8.259 5.008 1.00 88.61 282 A 1 ATOM 2229 C CB . ALA A 0 282 . -8.002 -8.465 7.080 1.00 88.61 282 A 1 ATOM 2230 O O . ALA A 0 282 . -6.112 -7.180 4.580 1.00 88.61 282 A 1 ATOM 2231 N N . HIS A 0 283 . -5.771 -9.361 4.952 1.00 86.57 283 A 1 ATOM 2232 C CA . HIS A 0 283 . -4.392 -9.361 4.463 1.00 86.57 283 A 1 ATOM 2233 C C . HIS A 0 283 . -4.298 -9.229 2.933 1.00 86.57 283 A 1 ATOM 2234 C CB . HIS A 0 283 . -3.691 -10.626 4.973 1.00 86.57 283 A 1 ATOM 2235 O O . HIS A 0 283 . -3.672 -8.302 2.410 1.00 86.57 283 A 1 ATOM 2236 C CG . HIS A 0 283 . -2.222 -10.634 4.645 1.00 86.57 283 A 1 ATOM 2237 C CD2 . HIS A 0 283 . -1.603 -11.347 3.654 1.00 86.57 283 A 1 ATOM 2238 N ND1 . HIS A 0 283 . -1.250 -9.895 5.282 1.00 86.57 283 A 1 ATOM 2239 C CE1 . HIS A 0 283 . -0.073 -10.162 4.694 1.00 86.57 283 A 1 ATOM 2240 N NE2 . HIS A 0 283 . -0.238 -11.035 3.686 1.00 86.57 283 A 1 ATOM 2241 N N . ASP A 0 284 . -4.955 -10.130 2.203 1.00 82.57 284 A 1 ATOM 2242 C CA . ASP A 0 284 . -4.821 -10.254 0.752 1.00 82.57 284 A 1 ATOM 2243 C C . ASP A 0 284 . -5.519 -9.108 0.018 1.00 82.57 284 A 1 ATOM 2244 C CB . ASP A 0 284 . -5.382 -11.605 0.253 1.00 82.57 284 A 1 ATOM 2245 O O . ASP A 0 284 . -4.984 -8.620 -0.977 1.00 82.57 284 A 1 ATOM 2246 C CG . ASP A 0 284 . -4.572 -12.847 0.655 1.00 82.57 284 A 1 ATOM 2247 O OD1 . ASP A 0 284 . -3.419 -12.682 1.102 1.00 82.57 284 A 1 ATOM 2248 O OD2 . ASP A 0 284 . -5.082 -13.976 0.433 1.00 82.57 284 A 1 ATOM 2249 N N . VAL A 0 285 . -6.696 -8.673 0.490 1.00 80.39 285 A 1 ATOM 2250 C CA . VAL A 0 285 . -7.526 -7.663 -0.190 1.00 80.39 285 A 1 ATOM 2251 C C . VAL A 0 285 . -7.280 -6.268 0.376 1.00 80.39 285 A 1 ATOM 2252 C CB . VAL A 0 285 . -9.030 -8.022 -0.168 1.00 80.39 285 A 1 ATOM 2253 O O . VAL A 0 285 . -7.003 -5.347 -0.391 1.00 80.39 285 A 1 ATOM 2254 C CG1 . VAL A 0 285 . -9.832 -7.089 -1.083 1.00 80.39 285 A 1 ATOM 2255 C CG2 . VAL A 0 285 . -9.278 -9.460 -0.651 1.00 80.39 285 A 1 ATOM 2256 N N . GLU A 0 286 . -7.315 -6.099 1.701 1.00 78.83 286 A 1 ATOM 2257 C CA . GLU A 0 286 . -7.160 -4.764 2.305 1.00 78.83 286 A 1 ATOM 2258 C C . GLU A 0 286 . -5.703 -4.360 2.560 1.00 78.83 286 A 1 ATOM 2259 C CB . GLU A 0 286 . -7.972 -4.615 3.600 1.00 78.83 286 A 1 ATOM 2260 O O . GLU A 0 286 . -5.423 -3.182 2.817 1.00 78.83 286 A 1 ATOM 2261 C CG . GLU A 0 286 . -9.437 -5.025 3.510 1.00 78.83 286 A 1 ATOM 2262 C CD . GLU A 0 286 . -10.131 -4.522 2.246 1.00 78.83 286 A 1 ATOM 2263 O OE1 . GLU A 0 286 . -10.832 -5.377 1.684 1.00 78.83 286 A 1 ATOM 2264 O OE2 . GLU A 0 286 . -9.999 -3.340 1.839 1.00 78.83 286 A 1 ATOM 2265 N N . GLY A 0 287 . -4.765 -5.314 2.498 1.00 76.04 287 A 1 ATOM 2266 C CA . GLY A 0 287 . -3.367 -5.080 2.859 1.00 76.04 287 A 1 ATOM 2267 C C . GLY A 0 287 . -3.194 -4.700 4.330 1.00 76.04 287 A 1 ATOM 2268 O O . GLY A 0 287 . -2.312 -3.895 4.647 1.00 76.04 287 A 1 ATOM 2269 N N . ILE A 0 288 . -4.080 -5.211 5.189 1.00 80.21 288 A 1 ATOM 2270 C CA . ILE A 0 288 . -4.045 -5.059 6.640 1.00 80.21 288 A 1 ATOM 2271 C C . ILE A 0 288 . -3.256 -6.228 7.207 1.00 80.21 288 A 1 ATOM 2272 C CB . ILE A 0 288 . -5.470 -5.008 7.230 1.00 80.21 288 A 1 ATOM 2273 O O . ILE A 0 288 . -3.653 -7.384 7.059 1.00 80.21 288 A 1 ATOM 2274 C CG1 . ILE A 0 288 . -6.223 -3.766 6.711 1.00 80.21 288 A 1 ATOM 2275 C CG2 . ILE A 0 288 . -5.403 -4.990 8.765 1.00 80.21 288 A 1 ATOM 2276 C CD1 . ILE A 0 288 . -7.705 -3.755 7.097 1.00 80.21 288 A 1 ATOM 2277 N N . ASP A 0 289 . -2.151 -5.917 7.872 1.00 74.38 289 A 1 ATOM 2278 C CA . ASP A 0 289 . -1.400 -6.925 8.598 1.00 74.38 289 A 1 ATOM 2279 C C . ASP A 0 289 . -2.006 -7.151 9.986 1.00 74.38 289 A 1 ATOM 2280 C CB . ASP A 0 289 . 0.087 -6.571 8.643 1.00 74.38 289 A 1 ATOM 2281 O O . ASP A 0 289 . -2.366 -6.206 10.690 1.00 74.38 289 A 1 ATOM 2282 C CG . ASP A 0 289 . 0.937 -7.829 8.802 1.00 74.38 289 A 1 ATOM 2283 O OD1 . ASP A 0 289 . 0.348 -8.890 9.134 1.00 74.38 289 A 1 ATOM 2284 O OD2 . ASP A 0 289 . 2.138 -7.717 8.502 1.00 74.38 289 A 1 ATOM 2285 N N . LEU A 0 290 . -2.168 -8.418 10.354 1.00 75.55 290 A 1 ATOM 2286 C CA . LEU A 0 290 . -2.817 -8.855 11.588 1.00 75.55 290 A 1 ATOM 2287 C C . LEU A 0 290 . -1.881 -9.740 12.419 1.00 75.55 290 A 1 ATOM 2288 C CB . LEU A 0 290 . -4.173 -9.531 11.275 1.00 75.55 290 A 1 ATOM 2289 O O . LEU A 0 290 . -2.377 -10.589 13.156 1.00 75.55 290 A 1 ATOM 2290 C CG . LEU A 0 290 . -5.253 -8.619 10.669 1.00 75.55 290 A 1 ATOM 2291 C CD1 . LEU A 0 290 . -6.484 -9.467 10.337 1.00 75.55 290 A 1 ATOM 2292 C CD2 . LEU A 0 290 . -5.673 -7.500 11.630 1.00 75.55 290 A 1 ATOM 2293 N N . GLU A 0 291 . -0.556 -9.551 12.332 1.00 65.89 291 A 1 ATOM 2294 C CA . GLU A 0 291 . 0.453 -10.401 13.000 1.00 65.89 291 A 1 ATOM 2295 C C . GLU A 0 291 . 0.131 -10.697 14.481 1.00 65.89 291 A 1 ATOM 2296 C CB . GLU A 0 291 . 1.860 -9.769 12.928 1.00 65.89 291 A 1 ATOM 2297 O O . GLU A 0 291 . 0.305 -11.823 14.955 1.00 65.89 291 A 1 ATOM 2298 C CG . GLU A 0 291 . 2.408 -9.551 11.507 1.00 65.89 291 A 1 ATOM 2299 C CD . GLU A 0 291 . 3.936 -9.348 11.477 1.00 65.89 291 A 1 ATOM 2300 O OE1 . GLU A 0 291 . 4.597 -9.863 10.543 1.00 65.89 291 A 1 ATOM 2301 O OE2 . GLU A 0 291 . 4.464 -8.770 12.454 1.00 65.89 291 A 1 ATOM 2302 N N . TYR A 0 292 . -0.410 -9.715 15.213 1.00 70.28 292 A 1 ATOM 2303 C CA . TYR A 0 292 . -0.727 -9.831 16.646 1.00 70.28 292 A 1 ATOM 2304 C C . TYR A 0 292 . -2.053 -10.520 16.973 1.00 70.28 292 A 1 ATOM 2305 C CB . TYR A 0 292 . -0.715 -8.444 17.289 1.00 70.28 292 A 1 ATOM 2306 O O . TYR A 0 292 . -2.352 -10.749 18.151 1.00 70.28 292 A 1 ATOM 2307 C CG . TYR A 0 292 . 0.588 -7.721 17.078 1.00 70.28 292 A 1 ATOM 2308 C CD1 . TYR A 0 292 . 1.739 -8.121 17.790 1.00 70.28 292 A 1 ATOM 2309 C CD2 . TYR A 0 292 . 0.659 -6.696 16.119 1.00 70.28 292 A 1 ATOM 2310 C CE1 . TYR A 0 292 . 2.973 -7.490 17.537 1.00 70.28 292 A 1 ATOM 2311 C CE2 . TYR A 0 292 . 1.890 -6.078 15.861 1.00 70.28 292 A 1 ATOM 2312 O OH . TYR A 0 292 . 4.203 -5.859 16.243 1.00 70.28 292 A 1 ATOM 2313 C CZ . TYR A 0 292 . 3.045 -6.475 16.558 1.00 70.28 292 A 1 ATOM 2314 N N . ASN A 0 293 . -2.868 -10.829 15.968 1.00 78.54 293 A 1 ATOM 2315 C CA . ASN A 0 293 . -4.147 -11.489 16.146 1.00 78.54 293 A 1 ATOM 2316 C C . ASN A 0 293 . -4.077 -12.899 15.561 1.00 78.54 293 A 1 ATOM 2317 C CB . ASN A 0 293 . -5.266 -10.625 15.548 1.00 78.54 293 A 1 ATOM 2318 O O . ASN A 0 293 . -3.615 -13.121 14.450 1.00 78.54 293 A 1 ATOM 2319 C CG . ASN A 0 293 . -5.560 -9.366 16.347 1.00 78.54 293 A 1 ATOM 2320 N ND2 . ASN A 0 293 . -6.174 -8.395 15.716 1.00 78.54 293 A 1 ATOM 2321 O OD1 . ASN A 0 293 . -5.296 -9.245 17.536 1.00 78.54 293 A 1 ATOM 2322 N N . GLN A 0 294 . -4.578 -13.865 16.320 1.00 86.72 294 A 1 ATOM 2323 C CA . GLN A 0 294 . -4.787 -15.224 15.838 1.00 86.72 294 A 1 ATOM 2324 C C . GLN A 0 294 . -6.299 -15.463 15.760 1.00 86.72 294 A 1 ATOM 2325 C CB . GLN A 0 294 . -4.065 -16.227 16.748 1.00 86.72 294 A 1 ATOM 2326 O O . GLN A 0 294 . -7.000 -15.110 16.720 1.00 86.72 294 A 1 ATOM 2327 C CG . GLN A 0 294 . -2.536 -16.035 16.745 1.00 86.72 294 A 1 ATOM 2328 C CD . GLN A 0 294 . -1.902 -16.265 15.372 1.00 86.72 294 A 1 ATOM 2329 N NE2 . GLN A 0 294 . -1.085 -15.361 14.878 1.00 86.72 294 A 1 ATOM 2330 O OE1 . GLN A 0 294 . -2.120 -17.276 14.727 1.00 86.72 294 A 1 ATOM 2331 N N . PRO A 0 295 . -6.825 -16.043 14.665 1.00 92.53 295 A 1 ATOM 2332 C CA . PRO A 0 295 . -8.242 -16.388 14.541 1.00 92.53 295 A 1 ATOM 2333 C C . PRO A 0 295 . -8.777 -17.156 15.761 1.00 92.53 295 A 1 ATOM 2334 C CB . PRO A 0 295 . -8.309 -17.243 13.268 1.00 92.53 295 A 1 ATOM 2335 O O . PRO A 0 295 . -9.885 -16.912 16.232 1.00 92.53 295 A 1 ATOM 2336 C CG . PRO A 0 295 . -7.183 -16.687 12.405 1.00 92.53 295 A 1 ATOM 2337 C CD . PRO A 0 295 . -6.107 -16.381 13.441 1.00 92.53 295 A 1 ATOM 2338 N N . GLU A 0 296 . -7.964 -18.032 16.347 1.00 94.30 296 A 1 ATOM 2339 C CA . GLU A 0 296 . -8.302 -18.834 17.521 1.00 94.30 296 A 1 ATOM 2340 C C . GLU A 0 296 . -8.603 -17.992 18.766 1.00 94.30 296 A 1 ATOM 2341 C CB . GLU A 0 296 . -7.149 -19.795 17.863 1.00 94.30 296 A 1 ATOM 2342 O O . GLU A 0 296 . -9.389 -18.423 19.609 1.00 94.30 296 A 1 ATOM 2343 C CG . GLU A 0 296 . -6.851 -20.869 16.803 1.00 94.30 296 A 1 ATOM 2344 C CD . GLU A 0 296 . -6.079 -20.379 15.565 1.00 94.30 296 A 1 ATOM 2345 O OE1 . GLU A 0 296 . -5.960 -21.193 14.623 1.00 94.30 296 A 1 ATOM 2346 O OE2 . GLU A 0 296 . -5.645 -19.207 15.557 1.00 94.30 296 A 1 ATOM 2347 N N . ASN A 0 297 . -8.003 -16.807 18.904 1.00 93.71 297 A 1 ATOM 2348 C CA . ASN A 0 297 . -8.270 -15.927 20.042 1.00 93.71 297 A 1 ATOM 2349 C C . ASN A 0 297 . -9.662 -15.300 19.916 1.00 93.71 297 A 1 ATOM 2350 C CB . ASN A 0 297 . -7.161 -14.870 20.165 1.00 93.71 297 A 1 ATOM 2351 O O . ASN A 0 297 . -10.431 -15.313 20.873 1.00 93.71 297 A 1 ATOM 2352 C CG . ASN A 0 297 . -5.805 -15.453 20.522 1.00 93.71 297 A 1 ATOM 2353 N ND2 . ASN A 0 297 . -4.751 -14.704 20.293 1.00 93.71 297 A 1 ATOM 2354 O OD1 . ASN A 0 297 . -5.663 -16.569 21.005 1.00 93.71 297 A 1 ATOM 2355 N N . VAL A 0 298 . -10.031 -14.846 18.715 1.00 95.26 298 A 1 ATOM 2356 C CA . VAL A 0 298 . -11.374 -14.305 18.443 1.00 95.26 298 A 1 ATOM 2357 C C . VAL A 0 298 . -12.444 -15.385 18.640 1.00 95.26 298 A 1 ATOM 2358 C CB . VAL A 0 298 . -11.447 -13.701 17.028 1.00 95.26 298 A 1 ATOM 2359 O O . VAL A 0 298 . -13.466 -15.135 19.274 1.00 95.26 298 A 1 ATOM 2360 C CG1 . VAL A 0 298 . -12.818 -13.076 16.759 1.00 95.26 298 A 1 ATOM 2361 C CG2 . VAL A 0 298 . -10.385 -12.610 16.823 1.00 95.26 298 A 1 ATOM 2362 N N . LEU A 0 299 . -12.172 -16.618 18.194 1.00 96.40 299 A 1 ATOM 2363 C CA . LEU A 0 299 . -13.053 -17.770 18.422 1.00 96.40 299 A 1 ATOM 2364 C C . LEU A 0 299 . -13.291 -18.053 19.913 1.00 96.40 299 A 1 ATOM 2365 C CB . LEU A 0 299 . -12.411 -18.998 17.758 1.00 96.40 299 A 1 ATOM 2366 O O . LEU A 0 299 . -14.369 -18.495 20.300 1.00 96.40 299 A 1 ATOM 2367 C CG . LEU A 0 299 . -13.209 -20.303 17.933 1.00 96.40 299 A 1 ATOM 2368 C CD1 . LEU A 0 299 . -14.571 -20.232 17.248 1.00 96.40 299 A 1 ATOM 2369 C CD2 . LEU A 0 299 . -12.406 -21.442 17.314 1.00 96.40 299 A 1 ATOM 2370 N N . ARG A 0 300 . -12.277 -17.820 20.752 1.00 95.17 300 A 1 ATOM 2371 C CA . ARG A 0 300 . -12.332 -18.017 22.209 1.00 95.17 300 A 1 ATOM 2372 C C . ARG A 0 300 . -12.948 -16.837 22.957 1.00 95.17 300 A 1 ATOM 2373 C CB . ARG A 0 300 . -10.928 -18.330 22.737 1.00 95.17 300 A 1 ATOM 2374 O O . ARG A 0 300 . -12.837 -16.809 24.179 1.00 95.17 300 A 1 ATOM 2375 C CG . ARG A 0 300 . -10.474 -19.735 22.342 1.00 95.17 300 A 1 ATOM 2376 C CD . ARG A 0 300 . -9.010 -19.876 22.747 1.00 95.17 300 A 1 ATOM 2377 N NE . ARG A 0 300 . -8.458 -21.169 22.321 1.00 95.17 300 A 1 ATOM 2378 N NH1 . ARG A 0 300 . -6.276 -20.666 22.803 1.00 95.17 300 A 1 ATOM 2379 N NH2 . ARG A 0 300 . -6.774 -22.613 21.825 1.00 95.17 300 A 1 ATOM 2380 C CZ . ARG A 0 300 . -7.177 -21.479 22.324 1.00 95.17 300 A 1 ATOM 2381 N N . HIS A 0 301 . -13.583 -15.902 22.249 1.00 94.30 301 A 1 ATOM 2382 C CA . HIS A 0 301 . -14.155 -14.692 22.836 1.00 94.30 301 A 1 ATOM 2383 C C . HIS A 0 301 . -13.095 -13.813 23.515 1.00 94.30 301 A 1 ATOM 2384 C CB . HIS A 0 301 . -15.347 -15.064 23.733 1.00 94.30 301 A 1 ATOM 2385 O O . HIS A 0 301 . -13.347 -13.163 24.520 1.00 94.30 301 A 1 ATOM 2386 C CG . HIS A 0 301 . -16.395 -15.858 23.005 1.00 94.30 301 A 1 ATOM 2387 C CD2 . HIS A 0 301 . -16.643 -17.200 23.107 1.00 94.30 301 A 1 ATOM 2388 N ND1 . HIS A 0 301 . -17.298 -15.342 22.114 1.00 94.30 301 A 1 ATOM 2389 C CE1 . HIS A 0 301 . -18.104 -16.343 21.726 1.00 94.30 301 A 1 ATOM 2390 N NE2 . HIS A 0 301 . -17.739 -17.508 22.290 1.00 94.30 301 A 1 ATOM 2391 N N . ASP A 0 302 . -11.871 -13.777 22.978 1.00 92.86 302 A 1 ATOM 2392 C CA . ASP A 0 302 . -10.873 -12.827 23.458 1.00 92.86 302 A 1 ATOM 2393 C C . ASP A 0 302 . -11.273 -11.406 23.028 1.00 92.86 302 A 1 ATOM 2394 C CB . ASP A 0 302 . -9.470 -13.234 22.993 1.00 92.86 302 A 1 ATOM 2395 O O . ASP A 0 302 . -11.131 -11.004 21.862 1.00 92.86 302 A 1 ATOM 2396 C CG . ASP A 0 302 . -8.358 -12.361 23.578 1.00 92.86 302 A 1 ATOM 2397 O OD1 . ASP A 0 302 . -8.664 -11.262 24.094 1.00 92.86 302 A 1 ATOM 2398 O OD2 . ASP A 0 302 . -7.184 -12.765 23.447 1.00 92.86 302 A 1 ATOM 2399 N N . LEU A 0 303 . -11.778 -10.634 23.993 1.00 91.25 303 A 1 ATOM 2400 C CA . LEU A 0 303 . -12.148 -9.236 23.808 1.00 91.25 303 A 1 ATOM 2401 C C . LEU A 0 303 . -10.977 -8.416 23.251 1.00 91.25 303 A 1 ATOM 2402 C CB . LEU A 0 303 . -12.636 -8.680 25.158 1.00 91.25 303 A 1 ATOM 2403 O O . LEU A 0 303 . -11.182 -7.577 22.379 1.00 91.25 303 A 1 ATOM 2404 C CG . LEU A 0 303 . -13.053 -7.199 25.118 1.00 91.25 303 A 1 ATOM 2405 C CD1 . LEU A 0 303 . -14.281 -6.953 24.239 1.00 91.25 303 A 1 ATOM 2406 C CD2 . LEU A 0 303 . -13.368 -6.706 26.529 1.00 91.25 303 A 1 ATOM 2407 N N . LYS A 0 304 . -9.740 -8.667 23.690 1.00 89.73 304 A 1 ATOM 2408 C CA . LYS A 0 304 . -8.558 -7.923 23.240 1.00 89.73 304 A 1 ATOM 2409 C C . LYS A 0 304 . -8.269 -8.191 21.768 1.00 89.73 304 A 1 ATOM 2410 C CB . LYS A 0 304 . -7.392 -8.312 24.150 1.00 89.73 304 A 1 ATOM 2411 O O . LYS A 0 304 . -8.056 -7.242 21.018 1.00 89.73 304 A 1 ATOM 2412 C CG . LYS A 0 304 . -6.091 -7.544 23.915 1.00 89.73 304 A 1 ATOM 2413 C CD . LYS A 0 304 . -5.150 -7.967 25.050 1.00 89.73 304 A 1 ATOM 2414 C CE . LYS A 0 304 . -3.759 -7.380 24.897 1.00 89.73 304 A 1 ATOM 2415 N NZ . LYS A 0 304 . -2.994 -7.486 26.170 1.00 89.73 304 A 1 ATOM 2416 N N . ALA A 0 305 . -8.330 -9.450 21.336 1.00 90.90 305 A 1 ATOM 2417 C CA . ALA A 0 305 . -8.175 -9.809 19.924 1.00 90.90 305 A 1 ATOM 2418 C C . ALA A 0 305 . -9.281 -9.180 19.058 1.00 90.90 305 A 1 ATOM 2419 C CB . ALA A 0 305 . -8.165 -11.336 19.803 1.00 90.90 305 A 1 ATOM 2420 O O . ALA A 0 305 . -9.006 -8.600 18.007 1.00 90.90 305 A 1 ATOM 2421 N N . THR A 0 306 . -10.525 -9.226 19.541 1.00 93.95 306 A 1 ATOM 2422 C CA . THR A 0 306 . -11.687 -8.647 18.852 1.00 93.95 306 A 1 ATOM 2423 C C . THR A 0 306 . -11.559 -7.129 18.709 1.00 93.95 306 A 1 ATOM 2424 C CB . THR A 0 306 . -12.979 -9.001 19.600 1.00 93.95 306 A 1 ATOM 2425 O O . THR A 0 306 . -11.733 -6.592 17.615 1.00 93.95 306 A 1 ATOM 2426 C CG2 . THR A 0 306 . -14.224 -8.533 18.851 1.00 93.95 306 A 1 ATOM 2427 O OG1 . THR A 0 306 . -13.077 -10.399 19.736 1.00 93.95 306 A 1 ATOM 2428 N N . LEU A 0 307 . -11.214 -6.424 19.792 1.00 92.14 307 A 1 ATOM 2429 C CA . LEU A 0 307 . -11.051 -4.970 19.785 1.00 92.14 307 A 1 ATOM 2430 C C . LEU A 0 307 . -9.847 -4.527 18.960 1.00 92.14 307 A 1 ATOM 2431 C CB . LEU A 0 307 . -10.932 -4.425 21.217 1.00 92.14 307 A 1 ATOM 2432 O O . LEU A 0 307 . -9.952 -3.515 18.281 1.00 92.14 307 A 1 ATOM 2433 C CG . LEU A 0 307 . -12.195 -4.557 22.085 1.00 92.14 307 A 1 ATOM 2434 C CD1 . LEU A 0 307 . -11.891 -4.017 23.484 1.00 92.14 307 A 1 ATOM 2435 C CD2 . LEU A 0 307 . -13.414 -3.811 21.543 1.00 92.14 307 A 1 ATOM 2436 N N . ARG A 0 308 . -8.738 -5.277 18.966 1.00 88.91 308 A 1 ATOM 2437 C CA . ARG A 0 308 . -7.590 -4.995 18.092 1.00 88.91 308 A 1 ATOM 2438 C C . ARG A 0 308 . -7.986 -5.078 16.630 1.00 88.91 308 A 1 ATOM 2439 C CB . ARG A 0 308 . -6.440 -5.960 18.382 1.00 88.91 308 A 1 ATOM 2440 O O . ARG A 0 308 . -7.763 -4.121 15.906 1.00 88.91 308 A 1 ATOM 2441 C CG . ARG A 0 308 . -5.691 -5.578 19.659 1.00 88.91 308 A 1 ATOM 2442 C CD . ARG A 0 308 . -4.701 -6.693 19.967 1.00 88.91 308 A 1 ATOM 2443 N NE . ARG A 0 308 . -3.802 -6.327 21.070 1.00 88.91 308 A 1 ATOM 2444 N NH1 . ARG A 0 308 . -2.559 -8.259 20.992 1.00 88.91 308 A 1 ATOM 2445 N NH2 . ARG A 0 308 . -1.902 -6.547 22.258 1.00 88.91 308 A 1 ATOM 2446 C CZ . ARG A 0 308 . -2.767 -7.050 21.438 1.00 88.91 308 A 1 ATOM 2447 N N . LEU A 0 309 . -8.630 -6.172 16.220 1.00 90.47 309 A 1 ATOM 2448 C CA . LEU A 0 309 . -9.075 -6.345 14.837 1.00 90.47 309 A 1 ATOM 2449 C C . LEU A 0 309 . -10.048 -5.232 14.416 1.00 90.47 309 A 1 ATOM 2450 C CB . LEU A 0 309 . -9.695 -7.748 14.703 1.00 90.47 309 A 1 ATOM 2451 O O . LEU A 0 309 . -9.888 -4.629 13.359 1.00 90.47 309 A 1 ATOM 2452 C CG . LEU A 0 309 . -10.160 -8.109 13.281 1.00 90.47 309 A 1 ATOM 2453 C CD1 . LEU A 0 309 . -9.037 -8.012 12.256 1.00 90.47 309 A 1 ATOM 2454 C CD2 . LEU A 0 309 . -10.651 -9.555 13.262 1.00 90.47 309 A 1 ATOM 2455 N N . LEU A 0 310 . -11.027 -4.914 15.265 1.00 93.09 310 A 1 ATOM 2456 C CA . LEU A 0 310 . -11.977 -3.832 15.009 1.00 93.09 310 A 1 ATOM 2457 C C . LEU A 0 310 . -11.326 -2.450 14.991 1.00 93.09 310 A 1 ATOM 2458 C CB . LEU A 0 310 . -13.080 -3.867 16.072 1.00 93.09 310 A 1 ATOM 2459 O O . LEU A 0 310 . -11.721 -1.621 14.176 1.00 93.09 310 A 1 ATOM 2460 C CG . LEU A 0 310 . -14.085 -5.008 15.877 1.00 93.09 310 A 1 ATOM 2461 C CD1 . LEU A 0 310 . -15.075 -4.992 17.038 1.00 93.09 310 A 1 ATOM 2462 C CD2 . LEU A 0 310 . -14.856 -4.834 14.567 1.00 93.09 310 A 1 ATOM 2463 N N . TYR A 0 311 . -10.349 -2.197 15.861 1.00 90.20 311 A 1 ATOM 2464 C CA . TYR A 0 311 . -9.614 -0.939 15.882 1.00 90.20 311 A 1 ATOM 2465 C C . TYR A 0 311 . -8.756 -0.781 14.632 1.00 90.20 311 A 1 ATOM 2466 C CB . TYR A 0 311 . -8.772 -0.813 17.149 1.00 90.20 311 A 1 ATOM 2467 O O . TYR A 0 311 . -8.795 0.282 14.032 1.00 90.20 311 A 1 ATOM 2468 C CG . TYR A 0 311 . -8.034 0.510 17.238 1.00 90.20 311 A 1 ATOM 2469 C CD1 . TYR A 0 311 . -6.640 0.557 17.040 1.00 90.20 311 A 1 ATOM 2470 C CD2 . TYR A 0 311 . -8.741 1.700 17.509 1.00 90.20 311 A 1 ATOM 2471 C CE1 . TYR A 0 311 . -5.944 1.773 17.175 1.00 90.20 311 A 1 ATOM 2472 C CE2 . TYR A 0 311 . -8.046 2.921 17.625 1.00 90.20 311 A 1 ATOM 2473 O OH . TYR A 0 311 . -5.969 4.133 17.619 1.00 90.20 311 A 1 ATOM 2474 C CZ . TYR A 0 311 . -6.640 2.959 17.477 1.00 90.20 311 A 1 ATOM 2475 N N . THR A 0 312 . -8.082 -1.836 14.168 1.00 87.99 312 A 1 ATOM 2476 C CA . THR A 0 312 . -7.337 -1.809 12.901 1.00 87.99 312 A 1 ATOM 2477 C C . THR A 0 312 . -8.250 -1.484 11.713 1.00 87.99 312 A 1 ATOM 2478 C CB . THR A 0 312 . -6.632 -3.153 12.665 1.00 87.99 312 A 1 ATOM 2479 O O . THR A 0 312 . -7.881 -0.716 10.828 1.00 87.99 312 A 1 ATOM 2480 C CG2 . THR A 0 312 . -5.671 -3.094 11.490 1.00 87.99 312 A 1 ATOM 2481 O OG1 . THR A 0 312 . -5.848 -3.515 13.774 1.00 87.99 312 A 1 ATOM 2482 N N . LEU A 0 313 . -9.479 -2.013 11.695 1.00 90.34 313 A 1 ATOM 2483 C CA . LEU A 0 313 . -10.475 -1.631 10.687 1.00 90.34 313 A 1 ATOM 2484 C C . LEU A 0 313 . -10.969 -0.190 10.886 1.00 90.34 313 A 1 ATOM 2485 C CB . LEU A 0 313 . -11.651 -2.625 10.710 1.00 90.34 313 A 1 ATOM 2486 O O . LEU A 0 313 . -11.155 0.544 9.918 1.00 90.34 313 A 1 ATOM 2487 C CG . LEU A 0 313 . -11.286 -4.071 10.327 1.00 90.34 313 A 1 ATOM 2488 C CD1 . LEU A 0 313 . -12.509 -4.974 10.498 1.00 90.34 313 A 1 ATOM 2489 C CD2 . LEU A 0 313 . -10.814 -4.187 8.883 1.00 90.34 313 A 1 ATOM 2490 N N . TYR A 0 314 . -11.173 0.238 12.128 1.00 90.36 314 A 1 ATOM 2491 C CA . TYR A 0 314 . -11.592 1.600 12.444 1.00 90.36 314 A 1 ATOM 2492 C C . TYR A 0 314 . -10.539 2.637 12.042 1.00 90.36 314 A 1 ATOM 2493 C CB . TYR A 0 314 . -11.917 1.707 13.934 1.00 90.36 314 A 1 ATOM 2494 O O . TYR A 0 314 . -10.896 3.639 11.443 1.00 90.36 314 A 1 ATOM 2495 C CG . TYR A 0 314 . -12.221 3.120 14.379 1.00 90.36 314 A 1 ATOM 2496 C CD1 . TYR A 0 314 . -11.201 3.925 14.924 1.00 90.36 314 A 1 ATOM 2497 C CD2 . TYR A 0 314 . -13.507 3.649 14.184 1.00 90.36 314 A 1 ATOM 2498 C CE1 . TYR A 0 314 . -11.471 5.262 15.270 1.00 90.36 314 A 1 ATOM 2499 C CE2 . TYR A 0 314 . -13.790 4.977 14.550 1.00 90.36 314 A 1 ATOM 2500 O OH . TYR A 0 314 . -13.040 7.075 15.419 1.00 90.36 314 A 1 ATOM 2501 C CZ . TYR A 0 314 . -12.769 5.787 15.086 1.00 90.36 314 A 1 ATOM 2502 N N . THR A 0 315 . -9.254 2.416 12.307 1.00 83.94 315 A 1 ATOM 2503 C CA . THR A 0 315 . -8.192 3.344 11.891 1.00 83.94 315 A 1 ATOM 2504 C C . THR A 0 315 . -8.052 3.379 10.373 1.00 83.94 315 A 1 ATOM 2505 C CB . THR A 0 315 . -6.845 2.978 12.526 1.00 83.94 315 A 1 ATOM 2506 O O . THR A 0 315 . -7.809 4.434 9.798 1.00 83.94 315 A 1 ATOM 2507 C CG2 . THR A 0 315 . -6.861 3.157 14.042 1.00 83.94 315 A 1 ATOM 2508 O OG1 . THR A 0 315 . -6.517 1.635 12.265 1.00 83.94 315 A 1 ATOM 2509 N N . ARG A 0 316 . -8.285 2.246 9.699 1.00 79.38 316 A 1 ATOM 2510 C CA . ARG A 0 316 . -8.204 2.151 8.238 1.00 79.38 316 A 1 ATOM 2511 C C . ARG A 0 316 . -9.365 2.827 7.499 1.00 79.38 316 A 1 ATOM 2512 C CB . ARG A 0 316 . -8.067 0.667 7.868 1.00 79.38 316 A 1 ATOM 2513 O O . ARG A 0 316 . -9.131 3.412 6.445 1.00 79.38 316 A 1 ATOM 2514 C CG . ARG A 0 316 . -7.821 0.400 6.378 1.00 79.38 316 A 1 ATOM 2515 C CD . ARG A 0 316 . -6.486 0.978 5.909 1.00 79.38 316 A 1 ATOM 2516 N NE . ARG A 0 316 . -6.163 0.500 4.553 1.00 79.38 316 A 1 ATOM 2517 N NH1 . ARG A 0 316 . -5.291 2.453 3.715 1.00 79.38 316 A 1 ATOM 2518 N NH2 . ARG A 0 316 . -5.412 0.621 2.422 1.00 79.38 316 A 1 ATOM 2519 C CZ . ARG A 0 316 . -5.625 1.198 3.572 1.00 79.38 316 A 1 ATOM 2520 N N . TYR A 0 317 . -10.596 2.723 8.009 1.00 83.19 317 A 1 ATOM 2521 C CA . TYR A 0 317 . -11.815 3.182 7.313 1.00 83.19 317 A 1 ATOM 2522 C C . TYR A 0 317 . -12.655 4.194 8.104 1.00 83.19 317 A 1 ATOM 2523 C CB . TYR A 0 317 . -12.708 1.989 6.943 1.00 83.19 317 A 1 ATOM 2524 O O . TYR A 0 317 . -13.736 4.572 7.656 1.00 83.19 317 A 1 ATOM 2525 C CG . TYR A 0 317 . -12.067 0.923 6.086 1.00 83.19 317 A 1 ATOM 2526 C CD1 . TYR A 0 317 . -12.083 1.010 4.678 1.00 83.19 317 A 1 ATOM 2527 C CD2 . TYR A 0 317 . -11.467 -0.179 6.712 1.00 83.19 317 A 1 ATOM 2528 C CE1 . TYR A 0 317 . -11.442 0.024 3.901 1.00 83.19 317 A 1 ATOM 2529 C CE2 . TYR A 0 317 . -10.813 -1.148 5.951 1.00 83.19 317 A 1 ATOM 2530 O OH . TYR A 0 317 . -9.999 -1.930 3.926 1.00 83.19 317 A 1 ATOM 2531 C CZ . TYR A 0 317 . -10.774 -1.031 4.555 1.00 83.19 317 A 1 ATOM 2532 N N . GLY A 0 318 . -12.224 4.602 9.295 1.00 66.68 318 A 1 ATOM 2533 C CA . GLY A 0 318 . -13.012 5.428 10.216 1.00 66.68 318 A 1 ATOM 2534 C C . GLY A 0 318 . -13.413 6.774 9.622 1.00 66.68 318 A 1 ATOM 2535 O O . GLY A 0 318 . -14.543 7.215 9.851 1.00 66.68 318 A 1 ATOM 2536 N N . ASP A 0 319 . -12.535 7.342 8.793 1.00 55.54 319 A 1 ATOM 2537 C CA . ASP A 0 319 . -12.723 8.616 8.088 1.00 55.54 319 A 1 ATOM 2538 C C . ASP A 0 319 . -13.718 8.556 6.909 1.00 55.54 319 A 1 ATOM 2539 C CB . ASP A 0 319 . -11.349 9.132 7.619 1.00 55.54 319 A 1 ATOM 2540 O O . ASP A 0 319 . -14.029 9.591 6.317 1.00 55.54 319 A 1 ATOM 2541 C CG . ASP A 0 319 . -10.449 9.621 8.760 1.00 55.54 319 A 1 ATOM 2542 O OD1 . ASP A 0 319 . -10.990 9.987 9.830 1.00 55.54 319 A 1 ATOM 2543 O OD2 . ASP A 0 319 . -9.224 9.670 8.524 1.00 55.54 319 A 1 ATOM 2544 N N . ILE A 0 320 . -14.248 7.372 6.572 1.00 41.81 320 A 1 ATOM 2545 C CA . ILE A 0 320 . -15.277 7.159 5.531 1.00 41.81 320 A 1 ATOM 2546 C C . ILE A 0 320 . -16.655 7.061 6.179 1.00 41.81 320 A 1 ATOM 2547 C CB . ILE A 0 320 . -14.943 5.907 4.689 1.00 41.81 320 A 1 ATOM 2548 O O . ILE A 0 320 . -17.611 7.739 5.745 1.00 41.81 320 A 1 ATOM 2549 C CG1 . ILE A 0 320 . -13.483 5.924 4.174 1.00 41.81 320 A 1 ATOM 2550 C CG2 . ILE A 0 320 . -15.939 5.809 3.518 1.00 41.81 320 A 1 ATOM 2551 C CD1 . ILE A 0 320 . -13.104 4.673 3.375 1.00 41.81 320 A 1 ATOM 2552 O OXT . ILE A 0 320 . -16.781 6.263 7.132 1.00 41.81 320 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 85.88 # loop_ _atom_type.symbol C N O S #