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 ASN 0 3 LEU 0 4 GLU 0 5 CYS 0 6 LYS 0 7 PHE 0 8 ARG 0 9 HIS 0 10 ALA 0 11 THR 0 12 ASN 0 13 PHE 0 14 PHE 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ILE 0 19 ILE 0 20 ILE 0 21 VAL 0 22 PHE 0 23 LYS 0 24 MET 0 25 ILE 0 26 ILE 0 27 ASP 0 28 ASN 0 29 LEU 0 30 THR 0 31 ILE 0 32 GLU 0 33 GLU 0 34 THR 0 35 GLU 0 36 PRO 0 37 ILE 0 38 ARG 0 39 GLN 0 40 LEU 0 41 PHE 0 42 THR 0 43 ASN 0 44 ASN 0 45 LEU 0 46 LEU 0 47 ASN 0 48 ASN 0 49 HIS 0 50 HIS 0 51 ILE 0 52 LYS 0 53 TYR 0 54 LYS 0 55 LYS 0 56 ASN 0 57 VAL 0 58 GLN 0 59 ILE 0 60 GLU 0 61 ALA 0 62 TYR 0 63 GLN 0 64 ALA 0 65 CYS 0 66 ILE 0 67 LYS 0 68 SER 0 69 ILE 0 70 GLN 0 71 ARG 0 72 ILE 0 73 HIS 0 74 ASP 0 75 GLN 0 76 TYR 0 77 ASN 0 78 ILE 0 79 ASP 0 80 LEU 0 81 ASN 0 82 THR 0 83 PHE 0 84 ASN 0 85 PRO 0 86 ILE 0 87 ILE 0 88 ASN 0 89 LYS 0 90 GLN 0 91 SER 0 92 ILE 0 93 TRP 0 94 LYS 0 95 TRP 0 96 GLU 0 97 ILE 0 98 ILE 0 99 ASP 0 100 SER 0 101 THR 0 102 THR 0 103 GLU 0 104 TYR 0 105 ILE 0 106 PRO 0 107 SER 0 108 PHE 0 109 TYR 0 110 HIS 0 111 GLY 0 112 ASN 0 113 TYR 0 114 TYR 0 115 ARG 0 116 SER 0 117 ASN 0 118 GLU 0 119 ILE 0 120 VAL 0 121 ASN 0 122 ASN 0 123 ASP 0 124 ASN 0 125 ASN 0 126 TYR 0 127 HIS 0 128 GLN 0 129 LEU 0 130 ARG 0 131 HIS 0 132 SER 0 133 MET 0 134 THR 0 135 ILE 0 136 PRO 0 137 SER 0 138 THR 0 139 PRO 0 140 TYR 0 141 LYS 0 142 LYS 0 143 THR 0 144 ASN 0 145 LYS 0 146 ILE 0 147 TYR 0 148 ARG 0 149 ASN 0 150 HIS 0 151 ASP 0 152 PRO 0 153 ILE 0 154 ASN 0 155 ASN 0 156 ASN 0 157 GLU 0 158 VAL 0 159 CYS 0 160 LEU 0 161 LYS 0 162 ASP 0 163 GLN 0 164 LEU 0 165 TYR 0 166 ASP 0 167 LYS 0 168 SER 0 169 THR 0 170 CYS 0 171 ARG 0 172 HIS 0 173 SER 0 174 ILE 0 175 PRO 0 176 TYR 0 177 ASN 0 178 ASN 0 179 GLU 0 180 VAL 0 181 LYS 0 182 PRO 0 183 ILE 0 184 LEU 0 185 PRO 0 186 ASN 0 187 ASN 0 188 ARG 0 189 SER 0 190 CYS 0 191 ASN 0 192 LEU 0 193 PHE 0 194 THR 0 195 LEU 0 196 TRP 0 197 GLN 0 198 PRO 0 199 LYS 0 200 ILE 0 201 LYS 0 202 ARG 0 203 GLU 0 204 HIS 0 205 CYS 0 206 ILE 0 207 ASN 0 208 LEU 0 209 ASN 0 210 LYS 0 211 ASP 0 212 GLN 0 213 LEU 0 214 THR 0 215 ASN 0 216 SER 0 217 HIS 0 218 LYS 0 219 PRO 0 220 LEU 0 221 MET 0 222 ILE 0 223 GLU 0 224 MET 0 225 LYS 0 226 ASN 0 227 CYS 0 228 SER 0 229 SER 0 230 SER 0 231 ILE 0 232 HIS 0 233 HIS 0 234 ARG 0 235 SER 0 236 LYS 0 237 SER 0 238 LEU 0 239 ASP 0 240 GLY 0 241 TYR 0 242 SER 0 243 ASN 0 244 ASN 0 245 LEU 0 246 ILE 0 247 ARG 0 248 PHE 0 249 ASN 0 250 GLN 0 251 LEU 0 252 ASN 0 253 HIS 0 254 PHE 0 255 ASN 0 256 LYS 0 257 SER 0 258 LYS 0 259 VAL 0 260 LYS 0 261 ASN 0 262 GLU 0 263 PHE 0 264 SER 0 265 SER 0 266 CYS 0 267 ILE 0 268 ASP 0 269 PHE 0 270 TYR 0 271 GLN 0 272 THR 0 273 ASN 0 274 ASP 0 275 GLU 0 276 GLU 0 277 THR 0 278 LYS 0 279 ASN 0 280 ARG 0 281 CYS 0 282 GLU 0 283 LYS 0 284 ILE 0 285 ASP 0 286 TYR 0 287 ILE 0 288 SER 0 289 ASN 0 290 GLU 0 291 VAL 0 292 ASN 0 293 VAL 0 294 LYS 0 295 GLN 0 296 LYS 0 297 ASN 0 298 LYS 0 299 HIS 0 300 ILE 0 301 SER 0 302 GLU 0 303 LYS 0 304 SER 0 305 LYS 0 306 GLN 0 307 LYS 0 308 ILE 0 309 LYS 0 310 ASN 0 311 ASN 0 312 HIS 0 313 SER 0 314 LEU 0 315 ILE 0 316 THR 0 317 LEU 0 318 ARG 0 319 ILE 0 320 LYS 0 321 SER 0 322 ASN 0 323 THR 0 324 THR 0 325 VAL 0 326 SER 0 327 ALA 0 328 THR # 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 . 16.308 -13.911 -20.180 1.00 35.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.074 -13.425 -20.832 1.00 35.27 1 A 1 ATOM 3 C C . MET A 0 1 . 14.335 -12.591 -19.788 1.00 35.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.269 -14.625 -21.375 1.00 35.27 1 A 1 ATOM 5 O O . MET A 0 1 . 13.813 -13.162 -18.840 1.00 35.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.477 -14.308 -22.645 1.00 35.27 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.673 -15.779 -23.332 1.00 35.27 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.579 -15.009 -24.556 1.00 35.27 1 A 1 ATOM 9 N N . ASN A 0 2 . 14.464 -11.261 -19.852 1.00 36.35 2 A 1 ATOM 10 C CA . ASN A 0 2 . 13.988 -10.331 -18.819 1.00 36.35 2 A 1 ATOM 11 C C . ASN A 0 2 . 12.455 -10.311 -18.783 1.00 36.35 2 A 1 ATOM 12 C CB . ASN A 0 2 . 14.551 -8.913 -19.098 1.00 36.35 2 A 1 ATOM 13 O O . ASN A 0 2 . 11.826 -9.821 -19.718 1.00 36.35 2 A 1 ATOM 14 C CG . ASN A 0 2 . 15.938 -8.668 -18.530 1.00 36.35 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 16.672 -7.718 -19.058 1.00 36.35 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 16.381 -9.337 -17.615 1.00 36.35 2 A 1 ATOM 17 N N . LEU A 0 3 . 11.858 -10.828 -17.705 1.00 35.16 3 A 1 ATOM 18 C CA . LEU A 0 3 . 10.461 -10.546 -17.381 1.00 35.16 3 A 1 ATOM 19 C C . LEU A 0 3 . 10.369 -9.112 -16.843 1.00 35.16 3 A 1 ATOM 20 C CB . LEU A 0 3 . 9.882 -11.569 -16.377 1.00 35.16 3 A 1 ATOM 21 O O . LEU A 0 3 . 10.432 -8.880 -15.637 1.00 35.16 3 A 1 ATOM 22 C CG . LEU A 0 3 . 9.255 -12.825 -17.013 1.00 35.16 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 10.239 -13.994 -17.061 1.00 35.16 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 8.029 -13.267 -16.211 1.00 35.16 3 A 1 ATOM 25 N N . GLU A 0 4 . 10.201 -8.142 -17.739 1.00 42.98 4 A 1 ATOM 26 C CA . GLU A 0 4 . 9.620 -6.846 -17.383 1.00 42.98 4 A 1 ATOM 27 C C . GLU A 0 4 . 8.133 -7.050 -17.065 1.00 42.98 4 A 1 ATOM 28 C CB . GLU A 0 4 . 9.813 -5.815 -18.502 1.00 42.98 4 A 1 ATOM 29 O O . GLU A 0 4 . 7.245 -6.906 -17.907 1.00 42.98 4 A 1 ATOM 30 C CG . GLU A 0 4 . 11.226 -5.220 -18.518 1.00 42.98 4 A 1 ATOM 31 C CD . GLU A 0 4 . 11.359 -4.078 -19.537 1.00 42.98 4 A 1 ATOM 32 O OE1 . GLU A 0 4 . 12.353 -3.334 -19.411 1.00 42.98 4 A 1 ATOM 33 O OE2 . GLU A 0 4 . 10.477 -3.969 -20.423 1.00 42.98 4 A 1 ATOM 34 N N . CYS A 0 5 . 7.843 -7.438 -15.824 1.00 38.71 5 A 1 ATOM 35 C CA . CYS A 0 5 . 6.481 -7.470 -15.310 1.00 38.71 5 A 1 ATOM 36 C C . CYS A 0 5 . 5.968 -6.031 -15.146 1.00 38.71 5 A 1 ATOM 37 C CB . CYS A 0 5 . 6.440 -8.274 -14.003 1.00 38.71 5 A 1 ATOM 38 O O . CYS A 0 5 . 6.141 -5.406 -14.101 1.00 38.71 5 A 1 ATOM 39 S SG . CYS A 0 5 . 6.505 -10.050 -14.380 1.00 38.71 5 A 1 ATOM 40 N N . LYS A 0 6 . 5.303 -5.511 -16.185 1.00 46.17 6 A 1 ATOM 41 C CA . LYS A 0 6 . 4.516 -4.267 -16.159 1.00 46.17 6 A 1 ATOM 42 C C . LYS A 0 6 . 3.347 -4.397 -15.175 1.00 46.17 6 A 1 ATOM 43 C CB . LYS A 0 6 . 4.035 -3.915 -17.583 1.00 46.17 6 A 1 ATOM 44 O O . LYS A 0 6 . 2.221 -4.718 -15.549 1.00 46.17 6 A 1 ATOM 45 C CG . LYS A 0 6 . 5.154 -3.308 -18.443 1.00 46.17 6 A 1 ATOM 46 C CD . LYS A 0 6 . 4.682 -2.969 -19.867 1.00 46.17 6 A 1 ATOM 47 C CE . LYS A 0 6 . 5.835 -2.280 -20.615 1.00 46.17 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 5.531 -1.996 -22.041 1.00 46.17 6 A 1 ATOM 49 N N . PHE A 0 7 . 3.603 -4.135 -13.897 1.00 47.47 7 A 1 ATOM 50 C CA . PHE A 0 7 . 2.600 -4.163 -12.832 1.00 47.47 7 A 1 ATOM 51 C C . PHE A 0 7 . 1.850 -2.827 -12.758 1.00 47.47 7 A 1 ATOM 52 C CB . PHE A 0 7 . 3.250 -4.608 -11.514 1.00 47.47 7 A 1 ATOM 53 O O . PHE A 0 7 . 1.983 -2.052 -11.819 1.00 47.47 7 A 1 ATOM 54 C CG . PHE A 0 7 . 2.379 -5.558 -10.718 1.00 47.47 7 A 1 ATOM 55 C CD1 . PHE A 0 7 . 1.636 -5.112 -9.612 1.00 47.47 7 A 1 ATOM 56 C CD2 . PHE A 0 7 . 2.355 -6.919 -11.073 1.00 47.47 7 A 1 ATOM 57 C CE1 . PHE A 0 7 . 0.893 -6.038 -8.853 1.00 47.47 7 A 1 ATOM 58 C CE2 . PHE A 0 7 . 1.585 -7.833 -10.334 1.00 47.47 7 A 1 ATOM 59 C CZ . PHE A 0 7 . 0.849 -7.391 -9.224 1.00 47.47 7 A 1 ATOM 60 N N . ARG A 0 8 . 1.073 -2.530 -13.801 1.00 55.92 8 A 1 ATOM 61 C CA . ARG A 0 8 . 0.390 -1.236 -13.959 1.00 55.92 8 A 1 ATOM 62 C C . ARG A 0 8 . -1.094 -1.296 -13.537 1.00 55.92 8 A 1 ATOM 63 C CB . ARG A 0 8 . 0.703 -0.737 -15.386 1.00 55.92 8 A 1 ATOM 64 O O . ARG A 0 8 . -1.712 -0.268 -13.308 1.00 55.92 8 A 1 ATOM 65 C CG . ARG A 0 8 . 0.978 0.774 -15.524 1.00 55.92 8 A 1 ATOM 66 C CD . ARG A 0 8 . 1.338 1.132 -16.983 1.00 55.92 8 A 1 ATOM 67 N NE . ARG A 0 8 . 1.990 2.455 -17.120 1.00 55.92 8 A 1 ATOM 68 N NH1 . ARG A 0 8 . 1.392 2.941 -19.295 1.00 55.92 8 A 1 ATOM 69 N NH2 . ARG A 0 8 . 2.898 4.210 -18.273 1.00 55.92 8 A 1 ATOM 70 C CZ . ARG A 0 8 . 2.086 3.193 -18.220 1.00 55.92 8 A 1 ATOM 71 N N . HIS A 0 9 . -1.652 -2.497 -13.327 1.00 49.74 9 A 1 ATOM 72 C CA . HIS A 0 9 . -3.047 -2.683 -12.891 1.00 49.74 9 A 1 ATOM 73 C C . HIS A 0 9 . -3.276 -2.616 -11.375 1.00 49.74 9 A 1 ATOM 74 C CB . HIS A 0 9 . -3.609 -3.999 -13.461 1.00 49.74 9 A 1 ATOM 75 O O . HIS A 0 9 . -4.372 -2.259 -10.945 1.00 49.74 9 A 1 ATOM 76 C CG . HIS A 0 9 . -4.483 -3.765 -14.663 1.00 49.74 9 A 1 ATOM 77 C CD2 . HIS A 0 9 . -4.363 -4.341 -15.898 1.00 49.74 9 A 1 ATOM 78 N ND1 . HIS A 0 9 . -5.559 -2.907 -14.717 1.00 49.74 9 A 1 ATOM 79 C CE1 . HIS A 0 9 . -6.064 -2.950 -15.960 1.00 49.74 9 A 1 ATOM 80 N NE2 . HIS A 0 9 . -5.365 -3.811 -16.714 1.00 49.74 9 A 1 ATOM 81 N N . ALA A 0 10 . -2.278 -2.946 -10.555 1.00 51.78 10 A 1 ATOM 82 C CA . ALA A 0 10 . -2.486 -3.004 -9.111 1.00 51.78 10 A 1 ATOM 83 C C . ALA A 0 10 . -2.522 -1.619 -8.460 1.00 51.78 10 A 1 ATOM 84 C CB . ALA A 0 10 . -1.410 -3.888 -8.504 1.00 51.78 10 A 1 ATOM 85 O O . ALA A 0 10 . -3.312 -1.400 -7.545 1.00 51.78 10 A 1 ATOM 86 N N . THR A 0 11 . -1.732 -0.664 -8.955 1.00 57.34 11 A 1 ATOM 87 C CA . THR A 0 11 . -1.655 0.688 -8.384 1.00 57.34 11 A 1 ATOM 88 C C . THR A 0 11 . -3.008 1.395 -8.412 1.00 57.34 11 A 1 ATOM 89 C CB . THR A 0 11 . -0.597 1.531 -9.107 1.00 57.34 11 A 1 ATOM 90 O O . THR A 0 11 . -3.414 1.945 -7.394 1.00 57.34 11 A 1 ATOM 91 C CG2 . THR A 0 11 . 0.816 1.029 -8.806 1.00 57.34 11 A 1 ATOM 92 O OG1 . THR A 0 11 . -0.787 1.433 -10.500 1.00 57.34 11 A 1 ATOM 93 N N . ASN A 0 12 . -3.770 1.284 -9.504 1.00 56.13 12 A 1 ATOM 94 C CA . ASN A 0 12 . -5.108 1.878 -9.588 1.00 56.13 12 A 1 ATOM 95 C C . ASN A 0 12 . -6.094 1.269 -8.580 1.00 56.13 12 A 1 ATOM 96 C CB . ASN A 0 12 . -5.635 1.754 -11.029 1.00 56.13 12 A 1 ATOM 97 O O . ASN A 0 12 . -6.888 1.997 -7.991 1.00 56.13 12 A 1 ATOM 98 C CG . ASN A 0 12 . -4.984 2.740 -11.984 1.00 56.13 12 A 1 ATOM 99 N ND2 . ASN A 0 12 . -5.248 2.626 -13.263 1.00 56.13 12 A 1 ATOM 100 O OD1 . ASN A 0 12 . -4.253 3.635 -11.604 1.00 56.13 12 A 1 ATOM 101 N N . PHE A 0 13 . -6.032 -0.043 -8.339 1.00 57.10 13 A 1 ATOM 102 C CA . PHE A 0 13 . -6.914 -0.697 -7.371 1.00 57.10 13 A 1 ATOM 103 C C . PHE A 0 13 . -6.555 -0.318 -5.927 1.00 57.10 13 A 1 ATOM 104 C CB . PHE A 0 13 . -6.872 -2.212 -7.599 1.00 57.10 13 A 1 ATOM 105 O O . PHE A 0 13 . -7.439 -0.010 -5.129 1.00 57.10 13 A 1 ATOM 106 C CG . PHE A 0 13 . -7.953 -2.966 -6.852 1.00 57.10 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . -7.646 -3.668 -5.672 1.00 57.10 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . -9.271 -2.974 -7.347 1.00 57.10 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . -8.651 -4.391 -5.006 1.00 57.10 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . -10.280 -3.674 -6.664 1.00 57.10 13 A 1 ATOM 111 C CZ . PHE A 0 13 . -9.970 -4.383 -5.491 1.00 57.10 13 A 1 ATOM 112 N N . PHE A 0 14 . -5.260 -0.264 -5.599 1.00 60.72 14 A 1 ATOM 113 C CA . PHE A 0 14 . -4.800 0.136 -4.268 1.00 60.72 14 A 1 ATOM 114 C C . PHE A 0 14 . -5.055 1.619 -3.977 1.00 60.72 14 A 1 ATOM 115 C CB . PHE A 0 14 . -3.320 -0.228 -4.089 1.00 60.72 14 A 1 ATOM 116 O O . PHE A 0 14 . -5.519 1.945 -2.887 1.00 60.72 14 A 1 ATOM 117 C CG . PHE A 0 14 . -3.100 -1.704 -3.812 1.00 60.72 14 A 1 ATOM 118 C CD1 . PHE A 0 14 . -3.502 -2.245 -2.577 1.00 60.72 14 A 1 ATOM 119 C CD2 . PHE A 0 14 . -2.488 -2.540 -4.762 1.00 60.72 14 A 1 ATOM 120 C CE1 . PHE A 0 14 . -3.321 -3.613 -2.311 1.00 60.72 14 A 1 ATOM 121 C CE2 . PHE A 0 14 . -2.332 -3.913 -4.510 1.00 60.72 14 A 1 ATOM 122 C CZ . PHE A 0 14 . -2.751 -4.451 -3.283 1.00 60.72 14 A 1 ATOM 123 N N . ILE A 0 15 . -4.832 2.509 -4.949 1.00 66.89 15 A 1 ATOM 124 C CA . ILE A 0 15 . -5.145 3.939 -4.812 1.00 66.89 15 A 1 ATOM 125 C C . ILE A 0 15 . -6.652 4.133 -4.626 1.00 66.89 15 A 1 ATOM 126 C CB . ILE A 0 15 . -4.592 4.735 -6.016 1.00 66.89 15 A 1 ATOM 127 O O . ILE A 0 15 . -7.058 4.892 -3.749 1.00 66.89 15 A 1 ATOM 128 C CG1 . ILE A 0 15 . -3.046 4.759 -5.970 1.00 66.89 15 A 1 ATOM 129 C CG2 . ILE A 0 15 . -5.130 6.178 -6.029 1.00 66.89 15 A 1 ATOM 130 C CD1 . ILE A 0 15 . -2.398 5.214 -7.285 1.00 66.89 15 A 1 ATOM 131 N N . LEU A 0 16 . -7.488 3.405 -5.374 1.00 68.42 16 A 1 ATOM 132 C CA . LEU A 0 16 . -8.939 3.462 -5.206 1.00 68.42 16 A 1 ATOM 133 C C . LEU A 0 16 . -9.362 3.007 -3.801 1.00 68.42 16 A 1 ATOM 134 C CB . LEU A 0 16 . -9.609 2.619 -6.304 1.00 68.42 16 A 1 ATOM 135 O O . LEU A 0 16 . -10.179 3.676 -3.176 1.00 68.42 16 A 1 ATOM 136 C CG . LEU A 0 16 . -11.132 2.817 -6.382 1.00 68.42 16 A 1 ATOM 137 C CD1 . LEU A 0 16 . -11.495 4.168 -7.004 1.00 68.42 16 A 1 ATOM 138 C CD2 . LEU A 0 16 . -11.757 1.711 -7.231 1.00 68.42 16 A 1 ATOM 139 N N . ILE A 0 17 . -8.776 1.928 -3.271 1.00 71.19 17 A 1 ATOM 140 C CA . ILE A 0 17 . -9.044 1.476 -1.897 1.00 71.19 17 A 1 ATOM 141 C C . ILE A 0 17 . -8.624 2.541 -0.882 1.00 71.19 17 A 1 ATOM 142 C CB . ILE A 0 17 . -8.376 0.112 -1.614 1.00 71.19 17 A 1 ATOM 143 O O . ILE A 0 17 . -9.403 2.851 0.013 1.00 71.19 17 A 1 ATOM 144 C CG1 . ILE A 0 17 . -9.137 -0.985 -2.388 1.00 71.19 17 A 1 ATOM 145 C CG2 . ILE A 0 17 . -8.379 -0.218 -0.105 1.00 71.19 17 A 1 ATOM 146 C CD1 . ILE A 0 17 . -8.437 -2.346 -2.391 1.00 71.19 17 A 1 ATOM 147 N N . ILE A 0 18 . -7.439 3.139 -1.026 1.00 71.82 18 A 1 ATOM 148 C CA . ILE A 0 18 . -6.973 4.195 -0.115 1.00 71.82 18 A 1 ATOM 149 C C . ILE A 0 18 . -7.912 5.403 -0.176 1.00 71.82 18 A 1 ATOM 150 C CB . ILE A 0 18 . -5.504 4.569 -0.413 1.00 71.82 18 A 1 ATOM 151 O O . ILE A 0 18 . -8.306 5.903 0.873 1.00 71.82 18 A 1 ATOM 152 C CG1 . ILE A 0 18 . -4.581 3.387 -0.034 1.00 71.82 18 A 1 ATOM 153 C CG2 . ILE A 0 18 . -5.069 5.827 0.366 1.00 71.82 18 A 1 ATOM 154 C CD1 . ILE A 0 18 . -3.144 3.546 -0.540 1.00 71.82 18 A 1 ATOM 155 N N . ILE A 0 19 . -8.330 5.838 -1.369 1.00 74.80 19 A 1 ATOM 156 C CA . ILE A 0 19 . -9.273 6.953 -1.538 1.00 74.80 19 A 1 ATOM 157 C C . ILE A 0 19 . -10.634 6.619 -0.924 1.00 74.80 19 A 1 ATOM 158 C CB . ILE A 0 19 . -9.405 7.346 -3.027 1.00 74.80 19 A 1 ATOM 159 O O . ILE A 0 19 . -11.192 7.460 -0.227 1.00 74.80 19 A 1 ATOM 160 C CG1 . ILE A 0 19 . -8.088 7.985 -3.524 1.00 74.80 19 A 1 ATOM 161 C CG2 . ILE A 0 19 . -10.574 8.331 -3.251 1.00 74.80 19 A 1 ATOM 162 C CD1 . ILE A 0 19 . -8.031 8.167 -5.046 1.00 74.80 19 A 1 ATOM 163 N N . ILE A 0 20 . -11.163 5.410 -1.139 1.00 73.85 20 A 1 ATOM 164 C CA . ILE A 0 20 . -12.437 4.977 -0.545 1.00 73.85 20 A 1 ATOM 165 C C . ILE A 0 20 . -12.327 4.969 0.977 1.00 73.85 20 A 1 ATOM 166 C CB . ILE A 0 20 . -12.871 3.599 -1.095 1.00 73.85 20 A 1 ATOM 167 O O . ILE A 0 20 . -13.213 5.485 1.649 1.00 73.85 20 A 1 ATOM 168 C CG1 . ILE A 0 20 . -13.323 3.743 -2.566 1.00 73.85 20 A 1 ATOM 169 C CG2 . ILE A 0 20 . -14.021 2.992 -0.263 1.00 73.85 20 A 1 ATOM 170 C CD1 . ILE A 0 20 . -13.469 2.403 -3.300 1.00 73.85 20 A 1 ATOM 171 N N . VAL A 0 21 . -11.234 4.446 1.530 1.00 71.69 21 A 1 ATOM 172 C CA . VAL A 0 21 . -11.037 4.386 2.979 1.00 71.69 21 A 1 ATOM 173 C C . VAL A 0 21 . -10.857 5.787 3.565 1.00 71.69 21 A 1 ATOM 174 C CB . VAL A 0 21 . -9.879 3.440 3.328 1.00 71.69 21 A 1 ATOM 175 O O . VAL A 0 21 . -11.503 6.109 4.558 1.00 71.69 21 A 1 ATOM 176 C CG1 . VAL A 0 21 . -9.584 3.463 4.825 1.00 71.69 21 A 1 ATOM 177 C CG2 . VAL A 0 21 . -10.229 1.984 2.983 1.00 71.69 21 A 1 ATOM 178 N N . PHE A 0 22 . -10.075 6.664 2.930 1.00 72.13 22 A 1 ATOM 179 C CA . PHE A 0 22 . -9.954 8.065 3.347 1.00 72.13 22 A 1 ATOM 180 C C . PHE A 0 22 . -11.283 8.807 3.251 1.00 72.13 22 A 1 ATOM 181 C CB . PHE A 0 22 . -8.890 8.798 2.519 1.00 72.13 22 A 1 ATOM 182 O O . PHE A 0 22 . -11.631 9.539 4.172 1.00 72.13 22 A 1 ATOM 183 C CG . PHE A 0 22 . -7.562 8.903 3.231 1.00 72.13 22 A 1 ATOM 184 C CD1 . PHE A 0 22 . -7.316 9.995 4.085 1.00 72.13 22 A 1 ATOM 185 C CD2 . PHE A 0 22 . -6.581 7.911 3.066 1.00 72.13 22 A 1 ATOM 186 C CE1 . PHE A 0 22 . -6.084 10.102 4.754 1.00 72.13 22 A 1 ATOM 187 C CE2 . PHE A 0 22 . -5.348 8.019 3.731 1.00 72.13 22 A 1 ATOM 188 C CZ . PHE A 0 22 . -5.098 9.117 4.572 1.00 72.13 22 A 1 ATOM 189 N N . LYS A 0 23 . -12.044 8.599 2.174 1.00 74.33 23 A 1 ATOM 190 C CA . LYS A 0 23 . -13.368 9.194 2.004 1.00 74.33 23 A 1 ATOM 191 C C . LYS A 0 23 . -14.336 8.693 3.069 1.00 74.33 23 A 1 ATOM 192 C CB . LYS A 0 23 . -13.873 8.959 0.576 1.00 74.33 23 A 1 ATOM 193 O O . LYS A 0 23 . -14.974 9.511 3.705 1.00 74.33 23 A 1 ATOM 194 C CG . LYS A 0 23 . -15.265 9.574 0.417 1.00 74.33 23 A 1 ATOM 195 C CD . LYS A 0 23 . -15.636 9.835 -1.040 1.00 74.33 23 A 1 ATOM 196 C CE . LYS A 0 23 . -17.036 10.454 -1.011 1.00 74.33 23 A 1 ATOM 197 N NZ . LYS A 0 23 . -17.277 11.345 -2.168 1.00 74.33 23 A 1 ATOM 198 N N . MET A 0 24 . -14.364 7.392 3.353 1.00 65.63 24 A 1 ATOM 199 C CA . MET A 0 24 . -15.160 6.844 4.454 1.00 65.63 24 A 1 ATOM 200 C C . MET A 0 24 . -14.741 7.417 5.811 1.00 65.63 24 A 1 ATOM 201 C CB . MET A 0 24 . -15.042 5.316 4.495 1.00 65.63 24 A 1 ATOM 202 O O . MET A 0 24 . -15.597 7.676 6.648 1.00 65.63 24 A 1 ATOM 203 C CG . MET A 0 24 . -15.870 4.632 3.404 1.00 65.63 24 A 1 ATOM 204 S SD . MET A 0 24 . -15.865 2.819 3.509 1.00 65.63 24 A 1 ATOM 205 C CE . MET A 0 24 . -16.867 2.579 5.003 1.00 65.63 24 A 1 ATOM 206 N N . ILE A 0 25 . -13.445 7.628 6.052 1.00 67.72 25 A 1 ATOM 207 C CA . ILE A 0 25 . -12.962 8.260 7.286 1.00 67.72 25 A 1 ATOM 208 C C . ILE A 0 25 . -13.433 9.718 7.363 1.00 67.72 25 A 1 ATOM 209 C CB . ILE A 0 25 . -11.426 8.121 7.406 1.00 67.72 25 A 1 ATOM 210 O O . ILE A 0 25 . -13.919 10.129 8.412 1.00 67.72 25 A 1 ATOM 211 C CG1 . ILE A 0 25 . -11.040 6.648 7.675 1.00 67.72 25 A 1 ATOM 212 C CG2 . ILE A 0 25 . -10.866 9.007 8.536 1.00 67.72 25 A 1 ATOM 213 C CD1 . ILE A 0 25 . -9.559 6.344 7.415 1.00 67.72 25 A 1 ATOM 214 N N . ILE A 0 26 . -13.324 10.480 6.271 1.00 69.05 26 A 1 ATOM 215 C CA . ILE A 0 26 . -13.754 11.884 6.202 1.00 69.05 26 A 1 ATOM 216 C C . ILE A 0 26 . -15.270 11.993 6.365 1.00 69.05 26 A 1 ATOM 217 C CB . ILE A 0 26 . -13.266 12.549 4.894 1.00 69.05 26 A 1 ATOM 218 O O . ILE A 0 26 . -15.719 12.752 7.215 1.00 69.05 26 A 1 ATOM 219 C CG1 . ILE A 0 26 . -11.727 12.701 4.923 1.00 69.05 26 A 1 ATOM 220 C CG2 . ILE A 0 26 . -13.915 13.934 4.693 1.00 69.05 26 A 1 ATOM 221 C CD1 . ILE A 0 26 . -11.113 13.039 3.558 1.00 69.05 26 A 1 ATOM 222 N N . ASP A 0 27 . -16.040 11.202 5.620 1.00 64.86 27 A 1 ATOM 223 C CA . ASP A 0 27 . -17.501 11.203 5.673 1.00 64.86 27 A 1 ATOM 224 C C . ASP A 0 27 . -17.974 10.823 7.088 1.00 64.86 27 A 1 ATOM 225 C CB . ASP A 0 27 . -18.071 10.266 4.584 1.00 64.86 27 A 1 ATOM 226 O O . ASP A 0 27 . -18.842 11.474 7.655 1.00 64.86 27 A 1 ATOM 227 C CG . ASP A 0 27 . -17.827 10.720 3.125 1.00 64.86 27 A 1 ATOM 228 O OD1 . ASP A 0 27 . -17.450 11.891 2.888 1.00 64.86 27 A 1 ATOM 229 O OD2 . ASP A 0 27 . -18.027 9.890 2.203 1.00 64.86 27 A 1 ATOM 230 N N . ASN A 0 28 . -17.323 9.859 7.748 1.00 62.42 28 A 1 ATOM 231 C CA . ASN A 0 28 . -17.642 9.507 9.137 1.00 62.42 28 A 1 ATOM 232 C C . ASN A 0 28 . -17.244 10.573 10.177 1.00 62.42 28 A 1 ATOM 233 C CB . ASN A 0 28 . -17.001 8.154 9.470 1.00 62.42 28 A 1 ATOM 234 O O . ASN A 0 28 . -17.710 10.500 11.319 1.00 62.42 28 A 1 ATOM 235 C CG . ASN A 0 28 . -17.714 6.986 8.815 1.00 62.42 28 A 1 ATOM 236 N ND2 . ASN A 0 28 . -17.006 5.923 8.526 1.00 62.42 28 A 1 ATOM 237 O OD1 . ASN A 0 28 . -18.915 6.965 8.618 1.00 62.42 28 A 1 ATOM 238 N N . LEU A 0 29 . -16.378 11.523 9.815 1.00 62.63 29 A 1 ATOM 239 C CA . LEU A 0 29 . -15.991 12.666 10.649 1.00 62.63 29 A 1 ATOM 240 C C . LEU A 0 29 . -16.886 13.890 10.410 1.00 62.63 29 A 1 ATOM 241 C CB . LEU A 0 29 . -14.514 13.018 10.384 1.00 62.63 29 A 1 ATOM 242 O O . LEU A 0 29 . -16.997 14.721 11.306 1.00 62.63 29 A 1 ATOM 243 C CG . LEU A 0 29 . -13.501 12.028 10.983 1.00 62.63 29 A 1 ATOM 244 C CD1 . LEU A 0 29 . -12.128 12.230 10.337 1.00 62.63 29 A 1 ATOM 245 C CD2 . LEU A 0 29 . -13.341 12.230 12.493 1.00 62.63 29 A 1 ATOM 246 N N . THR A 0 30 . -17.507 14.010 9.233 1.00 57.95 30 A 1 ATOM 247 C CA . THR A 0 30 . -18.339 15.160 8.840 1.00 57.95 30 A 1 ATOM 248 C C . THR A 0 30 . -19.838 14.924 8.953 1.00 57.95 30 A 1 ATOM 249 C CB . THR A 0 30 . -18.027 15.624 7.412 1.00 57.95 30 A 1 ATOM 250 O O . THR A 0 30 . -20.595 15.862 8.711 1.00 57.95 30 A 1 ATOM 251 C CG2 . THR A 0 30 . -16.629 16.226 7.297 1.00 57.95 30 A 1 ATOM 252 O OG1 . THR A 0 30 . -18.107 14.537 6.524 1.00 57.95 30 A 1 ATOM 253 N N . ILE A 0 31 . -20.292 13.725 9.333 1.00 56.69 31 A 1 ATOM 254 C CA . ILE A 0 31 . -21.698 13.508 9.697 1.00 56.69 31 A 1 ATOM 255 C C . ILE A 0 31 . -21.983 14.305 10.977 1.00 56.69 31 A 1 ATOM 256 C CB . ILE A 0 31 . -22.053 12.005 9.801 1.00 56.69 31 A 1 ATOM 257 O O . ILE A 0 31 . -21.837 13.808 12.094 1.00 56.69 31 A 1 ATOM 258 C CG1 . ILE A 0 31 . -21.947 11.303 8.428 1.00 56.69 31 A 1 ATOM 259 C CG2 . ILE A 0 31 . -23.500 11.796 10.296 1.00 56.69 31 A 1 ATOM 260 C CD1 . ILE A 0 31 . -21.694 9.793 8.540 1.00 56.69 31 A 1 ATOM 261 N N . GLU A 0 32 . -22.380 15.564 10.791 1.00 56.10 32 A 1 ATOM 262 C CA . GLU A 0 32 . -23.260 16.260 11.717 1.00 56.10 32 A 1 ATOM 263 C C . GLU A 0 32 . -24.479 15.359 11.936 1.00 56.10 32 A 1 ATOM 264 C CB . GLU A 0 32 . -23.676 17.641 11.176 1.00 56.10 32 A 1 ATOM 265 O O . GLU A 0 32 . -25.052 14.815 10.987 1.00 56.10 32 A 1 ATOM 266 C CG . GLU A 0 32 . -22.518 18.655 11.199 1.00 56.10 32 A 1 ATOM 267 C CD . GLU A 0 32 . -22.949 20.096 10.860 1.00 56.10 32 A 1 ATOM 268 O OE1 . GLU A 0 32 . -22.144 21.014 11.146 1.00 56.10 32 A 1 ATOM 269 O OE2 . GLU A 0 32 . -24.058 20.282 10.310 1.00 56.10 32 A 1 ATOM 270 N N . GLU A 0 33 . -24.795 15.131 13.207 1.00 58.58 33 A 1 ATOM 271 C CA . GLU A 0 33 . -25.775 14.175 13.715 1.00 58.58 33 A 1 ATOM 272 C C . GLU A 0 33 . -27.192 14.505 13.222 1.00 58.58 33 A 1 ATOM 273 C CB . GLU A 0 33 . -25.701 14.168 15.256 1.00 58.58 33 A 1 ATOM 274 O O . GLU A 0 33 . -28.031 15.026 13.948 1.00 58.58 33 A 1 ATOM 275 C CG . GLU A 0 33 . -24.335 13.703 15.792 1.00 58.58 33 A 1 ATOM 276 C CD . GLU A 0 33 . -24.210 13.781 17.323 1.00 58.58 33 A 1 ATOM 277 O OE1 . GLU A 0 33 . -23.341 13.043 17.851 1.00 58.58 33 A 1 ATOM 278 O OE2 . GLU A 0 33 . -24.923 14.593 17.950 1.00 58.58 33 A 1 ATOM 279 N N . THR A 0 34 . -27.493 14.193 11.966 1.00 58.77 34 A 1 ATOM 280 C CA . THR A 0 34 . -28.877 14.108 11.507 1.00 58.77 34 A 1 ATOM 281 C C . THR A 0 34 . -29.398 12.744 11.929 1.00 58.77 34 A 1 ATOM 282 C CB . THR A 0 34 . -29.049 14.428 10.015 1.00 58.77 34 A 1 ATOM 283 O O . THR A 0 34 . -29.244 11.736 11.238 1.00 58.77 34 A 1 ATOM 284 C CG2 . THR A 0 34 . -28.834 15.921 9.761 1.00 58.77 34 A 1 ATOM 285 O OG1 . THR A 0 34 . -28.126 13.754 9.194 1.00 58.77 34 A 1 ATOM 286 N N . GLU A 0 35 . -29.952 12.688 13.141 1.00 58.27 35 A 1 ATOM 287 C CA . GLU A 0 35 . -30.625 11.488 13.619 1.00 58.27 35 A 1 ATOM 288 C C . GLU A 0 35 . -31.753 11.117 12.641 1.00 58.27 35 A 1 ATOM 289 C CB . GLU A 0 35 . -31.187 11.658 15.036 1.00 58.27 35 A 1 ATOM 290 O O . GLU A 0 35 . -32.568 11.969 12.269 1.00 58.27 35 A 1 ATOM 291 C CG . GLU A 0 35 . -30.089 11.768 16.105 1.00 58.27 35 A 1 ATOM 292 C CD . GLU A 0 35 . -30.647 11.582 17.526 1.00 58.27 35 A 1 ATOM 293 O OE1 . GLU A 0 35 . -29.896 11.038 18.367 1.00 58.27 35 A 1 ATOM 294 O OE2 . GLU A 0 35 . -31.840 11.895 17.743 1.00 58.27 35 A 1 ATOM 295 N N . PRO A 0 36 . -31.829 9.857 12.181 1.00 57.81 36 A 1 ATOM 296 C CA . PRO A 0 36 . -32.917 9.438 11.317 1.00 57.81 36 A 1 ATOM 297 C C . PRO A 0 36 . -34.248 9.604 12.062 1.00 57.81 36 A 1 ATOM 298 C CB . PRO A 0 36 . -32.600 7.990 10.924 1.00 57.81 36 A 1 ATOM 299 O O . PRO A 0 36 . -34.445 9.022 13.126 1.00 57.81 36 A 1 ATOM 300 C CG . PRO A 0 36 . -31.664 7.501 12.029 1.00 57.81 36 A 1 ATOM 301 C CD . PRO A 0 36 . -30.924 8.759 12.468 1.00 57.81 36 A 1 ATOM 302 N N . ILE A 0 37 . -35.177 10.354 11.454 1.00 68.26 37 A 1 ATOM 303 C CA . ILE A 0 37 . -36.483 10.792 12.002 1.00 68.26 37 A 1 ATOM 304 C C . ILE A 0 37 . -37.328 9.640 12.591 1.00 68.26 37 A 1 ATOM 305 C CB . ILE A 0 37 . -37.240 11.568 10.882 1.00 68.26 37 A 1 ATOM 306 O O . ILE A 0 37 . -38.241 9.870 13.382 1.00 68.26 37 A 1 ATOM 307 C CG1 . ILE A 0 37 . -36.487 12.877 10.527 1.00 68.26 37 A 1 ATOM 308 C CG2 . ILE A 0 37 . -38.704 11.900 11.237 1.00 68.26 37 A 1 ATOM 309 C CD1 . ILE A 0 37 . -36.973 13.565 9.243 1.00 68.26 37 A 1 ATOM 310 N N . ARG A 0 38 . -37.044 8.382 12.229 1.00 62.46 38 A 1 ATOM 311 C CA . ARG A 0 38 . -37.665 7.188 12.817 1.00 62.46 38 A 1 ATOM 312 C C . ARG A 0 38 . -36.628 6.094 13.045 1.00 62.46 38 A 1 ATOM 313 C CB . ARG A 0 38 . -38.813 6.692 11.922 1.00 62.46 38 A 1 ATOM 314 O O . ARG A 0 38 . -36.343 5.306 12.144 1.00 62.46 38 A 1 ATOM 315 C CG . ARG A 0 38 . -40.005 7.655 11.920 1.00 62.46 38 A 1 ATOM 316 C CD . ARG A 0 38 . -41.165 7.073 11.113 1.00 62.46 38 A 1 ATOM 317 N NE . ARG A 0 38 . -42.292 8.022 11.067 1.00 62.46 38 A 1 ATOM 318 N NH1 . ARG A 0 38 . -44.001 6.494 10.909 1.00 62.46 38 A 1 ATOM 319 N NH2 . ARG A 0 38 . -44.469 8.675 10.964 1.00 62.46 38 A 1 ATOM 320 C CZ . ARG A 0 38 . -43.577 7.726 10.980 1.00 62.46 38 A 1 ATOM 321 N N . GLN A 0 39 . -36.095 6.007 14.258 1.00 66.18 39 A 1 ATOM 322 C CA . GLN A 0 39 . -35.365 4.822 14.706 1.00 66.18 39 A 1 ATOM 323 C C . GLN A 0 39 . -36.373 3.756 15.162 1.00 66.18 39 A 1 ATOM 324 C CB . GLN A 0 39 . -34.358 5.195 15.806 1.00 66.18 39 A 1 ATOM 325 O O . GLN A 0 39 . -37.162 3.983 16.074 1.00 66.18 39 A 1 ATOM 326 C CG . GLN A 0 39 . -33.187 6.021 15.246 1.00 66.18 39 A 1 ATOM 327 C CD . GLN A 0 39 . -32.160 6.424 16.302 1.00 66.18 39 A 1 ATOM 328 N NE2 . GLN A 0 39 . -31.036 6.976 15.900 1.00 66.18 39 A 1 ATOM 329 O OE1 . GLN A 0 39 . -32.344 6.265 17.495 1.00 66.18 39 A 1 ATOM 330 N N . LEU A 0 40 . -36.353 2.583 14.517 1.00 67.29 40 A 1 ATOM 331 C CA . LEU A 0 40 . -37.167 1.411 14.893 1.00 67.29 40 A 1 ATOM 332 C C . LEU A 0 40 . -36.766 0.810 16.253 1.00 67.29 40 A 1 ATOM 333 C CB . LEU A 0 40 . -37.062 0.353 13.773 1.00 67.29 40 A 1 ATOM 334 O O . LEU A 0 40 . -37.516 0.020 16.818 1.00 67.29 40 A 1 ATOM 335 C CG . LEU A 0 40 . -38.188 0.472 12.730 1.00 67.29 40 A 1 ATOM 336 C CD1 . LEU A 0 40 . -37.756 -0.145 11.400 1.00 67.29 40 A 1 ATOM 337 C CD2 . LEU A 0 40 . -39.453 -0.251 13.201 1.00 67.29 40 A 1 ATOM 338 N N . PHE A 0 41 . -35.604 1.195 16.780 1.00 70.79 41 A 1 ATOM 339 C CA . PHE A 0 41 . -35.101 0.786 18.082 1.00 70.79 41 A 1 ATOM 340 C C . PHE A 0 41 . -34.675 2.044 18.837 1.00 70.79 41 A 1 ATOM 341 C CB . PHE A 0 41 . -33.949 -0.213 17.889 1.00 70.79 41 A 1 ATOM 342 O O . PHE A 0 41 . -33.789 2.764 18.388 1.00 70.79 41 A 1 ATOM 343 C CG . PHE A 0 41 . -34.334 -1.425 17.058 1.00 70.79 41 A 1 ATOM 344 C CD1 . PHE A 0 41 . -35.135 -2.436 17.619 1.00 70.79 41 A 1 ATOM 345 C CD2 . PHE A 0 41 . -33.937 -1.519 15.709 1.00 70.79 41 A 1 ATOM 346 C CE1 . PHE A 0 41 . -35.535 -3.537 16.840 1.00 70.79 41 A 1 ATOM 347 C CE2 . PHE A 0 41 . -34.339 -2.619 14.929 1.00 70.79 41 A 1 ATOM 348 C CZ . PHE A 0 41 . -35.137 -3.628 15.495 1.00 70.79 41 A 1 ATOM 349 N N . THR A 0 42 . -35.332 2.338 19.956 1.00 60.54 42 A 1 ATOM 350 C CA . THR A 0 42 . -34.982 3.472 20.819 1.00 60.54 42 A 1 ATOM 351 C C . THR A 0 42 . -33.593 3.258 21.424 1.00 60.54 42 A 1 ATOM 352 C CB . THR A 0 42 . -36.019 3.629 21.945 1.00 60.54 42 A 1 ATOM 353 O O . THR A 0 42 . -33.391 2.282 22.149 1.00 60.54 42 A 1 ATOM 354 C CG2 . THR A 0 42 . -37.354 4.165 21.427 1.00 60.54 42 A 1 ATOM 355 O OG1 . THR A 0 42 . -36.268 2.373 22.542 1.00 60.54 42 A 1 ATOM 356 N N . ASN A 0 43 . -32.660 4.184 21.187 1.00 61.63 43 A 1 ATOM 357 C CA . ASN A 0 43 . -31.268 4.173 21.673 1.00 61.63 43 A 1 ATOM 358 C C . ASN A 0 43 . -31.094 4.331 23.207 1.00 61.63 43 A 1 ATOM 359 C CB . ASN A 0 43 . -30.483 5.252 20.887 1.00 61.63 43 A 1 ATOM 360 O O . ASN A 0 43 . -30.008 4.646 23.688 1.00 61.63 43 A 1 ATOM 361 C CG . ASN A 0 43 . -29.881 4.762 19.583 1.00 61.63 43 A 1 ATOM 362 N ND2 . ASN A 0 43 . -29.453 5.674 18.743 1.00 61.63 43 A 1 ATOM 363 O OD1 . ASN A 0 43 . -29.734 3.578 19.322 1.00 61.63 43 A 1 ATOM 364 N N . ASN A 0 44 . -32.127 4.081 24.014 1.00 58.45 44 A 1 ATOM 365 C CA . ASN A 0 44 . -32.205 4.529 25.411 1.00 58.45 44 A 1 ATOM 366 C C . ASN A 0 44 . -31.259 3.831 26.414 1.00 58.45 44 A 1 ATOM 367 C CB . ASN A 0 44 . -33.680 4.485 25.869 1.00 58.45 44 A 1 ATOM 368 O O . ASN A 0 44 . -31.331 4.134 27.600 1.00 58.45 44 A 1 ATOM 369 C CG . ASN A 0 44 . -34.510 5.629 25.312 1.00 58.45 44 A 1 ATOM 370 N ND2 . ASN A 0 44 . -35.785 5.667 25.613 1.00 58.45 44 A 1 ATOM 371 O OD1 . ASN A 0 44 . -34.041 6.494 24.597 1.00 58.45 44 A 1 ATOM 372 N N . LEU A 0 45 . -30.371 2.921 25.998 1.00 57.00 45 A 1 ATOM 373 C CA . LEU A 0 45 . -29.548 2.133 26.934 1.00 57.00 45 A 1 ATOM 374 C C . LEU A 0 45 . -28.037 2.113 26.646 1.00 57.00 45 A 1 ATOM 375 C CB . LEU A 0 45 . -30.163 0.721 27.052 1.00 57.00 45 A 1 ATOM 376 O O . LEU A 0 45 . -27.300 1.478 27.394 1.00 57.00 45 A 1 ATOM 377 C CG . LEU A 0 45 . -31.396 0.676 27.981 1.00 57.00 45 A 1 ATOM 378 C CD1 . LEU A 0 45 . -32.201 -0.598 27.729 1.00 57.00 45 A 1 ATOM 379 C CD2 . LEU A 0 45 . -30.993 0.698 29.459 1.00 57.00 45 A 1 ATOM 380 N N . LEU A 0 46 . -27.534 2.796 25.608 1.00 55.80 46 A 1 ATOM 381 C CA . LEU A 0 46 . -26.159 2.554 25.127 1.00 55.80 46 A 1 ATOM 382 C C . LEU A 0 46 . -25.286 3.793 24.890 1.00 55.80 46 A 1 ATOM 383 C CB . LEU A 0 46 . -26.233 1.619 23.901 1.00 55.80 46 A 1 ATOM 384 O O . LEU A 0 46 . -24.175 3.646 24.379 1.00 55.80 46 A 1 ATOM 385 C CG . LEU A 0 46 . -26.309 0.131 24.297 1.00 55.80 46 A 1 ATOM 386 C CD1 . LEU A 0 46 . -26.895 -0.685 23.150 1.00 55.80 46 A 1 ATOM 387 C CD2 . LEU A 0 46 . -24.922 -0.431 24.629 1.00 55.80 46 A 1 ATOM 388 N N . ASN A 0 47 . -25.704 4.993 25.299 1.00 59.68 47 A 1 ATOM 389 C CA . ASN A 0 47 . -25.008 6.228 24.903 1.00 59.68 47 A 1 ATOM 390 C C . ASN A 0 47 . -23.524 6.272 25.317 1.00 59.68 47 A 1 ATOM 391 C CB . ASN A 0 47 . -25.814 7.447 25.391 1.00 59.68 47 A 1 ATOM 392 O O . ASN A 0 47 . -22.678 6.667 24.517 1.00 59.68 47 A 1 ATOM 393 C CG . ASN A 0 47 . -27.097 7.638 24.593 1.00 59.68 47 A 1 ATOM 394 N ND2 . ASN A 0 47 . -27.931 8.577 24.963 1.00 59.68 47 A 1 ATOM 395 O OD1 . ASN A 0 47 . -27.364 6.937 23.634 1.00 59.68 47 A 1 ATOM 396 N N . ASN A 0 48 . -23.160 5.758 26.496 1.00 60.54 48 A 1 ATOM 397 C CA . ASN A 0 48 . -21.753 5.762 26.921 1.00 60.54 48 A 1 ATOM 398 C C . ASN A 0 48 . -20.923 4.639 26.272 1.00 60.54 48 A 1 ATOM 399 C CB . ASN A 0 48 . -21.690 5.742 28.458 1.00 60.54 48 A 1 ATOM 400 O O . ASN A 0 48 . -19.746 4.835 25.958 1.00 60.54 48 A 1 ATOM 401 C CG . ASN A 0 48 . -22.190 7.039 29.078 1.00 60.54 48 A 1 ATOM 402 N ND2 . ASN A 0 48 . -22.356 7.080 30.378 1.00 60.54 48 A 1 ATOM 403 O OD1 . ASN A 0 48 . -22.439 8.028 28.414 1.00 60.54 48 A 1 ATOM 404 N N . HIS A 0 49 . -21.521 3.470 26.023 1.00 62.17 49 A 1 ATOM 405 C CA . HIS A 0 49 . -20.808 2.330 25.438 1.00 62.17 49 A 1 ATOM 406 C C . HIS A 0 49 . -20.618 2.484 23.921 1.00 62.17 49 A 1 ATOM 407 C CB . HIS A 0 49 . -21.526 1.021 25.804 1.00 62.17 49 A 1 ATOM 408 O O . HIS A 0 49 . -19.595 2.063 23.375 1.00 62.17 49 A 1 ATOM 409 C CG . HIS A 0 49 . -20.558 -0.069 26.184 1.00 62.17 49 A 1 ATOM 410 C CD2 . HIS A 0 49 . -20.409 -0.630 27.424 1.00 62.17 49 A 1 ATOM 411 N ND1 . HIS A 0 49 . -19.613 -0.642 25.362 1.00 62.17 49 A 1 ATOM 412 C CE1 . HIS A 0 49 . -18.922 -1.538 26.088 1.00 62.17 49 A 1 ATOM 413 N NE2 . HIS A 0 49 . -19.359 -1.549 27.354 1.00 62.17 49 A 1 ATOM 414 N N . HIS A 0 50 . -21.569 3.142 23.251 1.00 64.99 50 A 1 ATOM 415 C CA . HIS A 0 50 . -21.534 3.405 21.816 1.00 64.99 50 A 1 ATOM 416 C C . HIS A 0 50 . -20.410 4.380 21.437 1.00 64.99 50 A 1 ATOM 417 C CB . HIS A 0 50 . -22.909 3.922 21.376 1.00 64.99 50 A 1 ATOM 418 O O . HIS A 0 50 . -19.683 4.132 20.477 1.00 64.99 50 A 1 ATOM 419 C CG . HIS A 0 50 . -23.042 4.010 19.880 1.00 64.99 50 A 1 ATOM 420 C CD2 . HIS A 0 50 . -23.291 2.969 19.027 1.00 64.99 50 A 1 ATOM 421 N ND1 . HIS A 0 50 . -22.939 5.149 19.115 1.00 64.99 50 A 1 ATOM 422 C CE1 . HIS A 0 50 . -23.124 4.799 17.831 1.00 64.99 50 A 1 ATOM 423 N NE2 . HIS A 0 50 . -23.323 3.478 17.726 1.00 64.99 50 A 1 ATOM 424 N N . ILE A 0 51 . -20.186 5.437 22.231 1.00 71.20 51 A 1 ATOM 425 C CA . ILE A 0 51 . -19.088 6.390 21.989 1.00 71.20 51 A 1 ATOM 426 C C . ILE A 0 51 . -17.726 5.691 22.110 1.00 71.20 51 A 1 ATOM 427 C CB . ILE A 0 51 . -19.196 7.611 22.934 1.00 71.20 51 A 1 ATOM 428 O O . ILE A 0 51 . -16.865 5.871 21.246 1.00 71.20 51 A 1 ATOM 429 C CG1 . ILE A 0 51 . -20.489 8.408 22.644 1.00 71.20 51 A 1 ATOM 430 C CG2 . ILE A 0 51 . -17.968 8.533 22.777 1.00 71.20 51 A 1 ATOM 431 C CD1 . ILE A 0 51 . -20.827 9.450 23.719 1.00 71.20 51 A 1 ATOM 432 N N . LYS A 0 52 . -17.527 4.859 23.145 1.00 74.02 52 A 1 ATOM 433 C CA . LYS A 0 52 . -16.272 4.107 23.328 1.00 74.02 52 A 1 ATOM 434 C C . LYS A 0 52 . -16.047 3.104 22.192 1.00 74.02 52 A 1 ATOM 435 C CB . LYS A 0 52 . -16.255 3.437 24.714 1.00 74.02 52 A 1 ATOM 436 O O . LYS A 0 52 . -14.943 3.030 21.660 1.00 74.02 52 A 1 ATOM 437 C CG . LYS A 0 52 . -14.868 2.858 25.055 1.00 74.02 52 A 1 ATOM 438 C CD . LYS A 0 52 . -14.826 2.256 26.471 1.00 74.02 52 A 1 ATOM 439 C CE . LYS A 0 52 . -13.418 1.727 26.790 1.00 74.02 52 A 1 ATOM 440 N NZ . LYS A 0 52 . -13.320 1.156 28.162 1.00 74.02 52 A 1 ATOM 441 N N . TYR A 0 53 . -17.091 2.382 21.779 1.00 75.53 53 A 1 ATOM 442 C CA . TYR A 0 53 . -17.012 1.450 20.653 1.00 75.53 53 A 1 ATOM 443 C C . TYR A 0 53 . -16.682 2.169 19.336 1.00 75.53 53 A 1 ATOM 444 C CB . TYR A 0 53 . -18.317 0.654 20.551 1.00 75.53 53 A 1 ATOM 445 O O . TYR A 0 53 . -15.752 1.766 18.642 1.00 75.53 53 A 1 ATOM 446 C CG . TYR A 0 53 . -18.288 -0.394 19.457 1.00 75.53 53 A 1 ATOM 447 C CD1 . TYR A 0 53 . -18.893 -0.133 18.212 1.00 75.53 53 A 1 ATOM 448 C CD2 . TYR A 0 53 . -17.632 -1.622 19.677 1.00 75.53 53 A 1 ATOM 449 C CE1 . TYR A 0 53 . -18.846 -1.101 17.191 1.00 75.53 53 A 1 ATOM 450 C CE2 . TYR A 0 53 . -17.576 -2.588 18.654 1.00 75.53 53 A 1 ATOM 451 O OH . TYR A 0 53 . -18.133 -3.249 16.412 1.00 75.53 53 A 1 ATOM 452 C CZ . TYR A 0 53 . -18.184 -2.327 17.408 1.00 75.53 53 A 1 ATOM 453 N N . LYS A 0 54 . -17.358 3.288 19.032 1.00 79.18 54 A 1 ATOM 454 C CA . LYS A 0 54 . -17.097 4.098 17.830 1.00 79.18 54 A 1 ATOM 455 C C . LYS A 0 54 . -15.647 4.589 17.783 1.00 79.18 54 A 1 ATOM 456 C CB . LYS A 0 54 . -18.115 5.254 17.758 1.00 79.18 54 A 1 ATOM 457 O O . LYS A 0 54 . -15.005 4.468 16.742 1.00 79.18 54 A 1 ATOM 458 C CG . LYS A 0 54 . -18.041 6.045 16.437 1.00 79.18 54 A 1 ATOM 459 C CD . LYS A 0 54 . -19.111 7.153 16.364 1.00 79.18 54 A 1 ATOM 460 C CE . LYS A 0 54 . -19.005 7.941 15.044 1.00 79.18 54 A 1 ATOM 461 N NZ . LYS A 0 54 . -19.989 9.060 14.943 1.00 79.18 54 A 1 ATOM 462 N N . LYS A 0 55 . -15.105 5.072 18.910 1.00 81.12 55 A 1 ATOM 463 C CA . LYS A 0 55 . -13.688 5.463 19.015 1.00 81.12 55 A 1 ATOM 464 C C . LYS A 0 55 . -12.747 4.284 18.753 1.00 81.12 55 A 1 ATOM 465 C CB . LYS A 0 55 . -13.393 6.080 20.391 1.00 81.12 55 A 1 ATOM 466 O O . LYS A 0 55 . -11.814 4.423 17.969 1.00 81.12 55 A 1 ATOM 467 C CG . LYS A 0 55 . -13.941 7.507 20.533 1.00 81.12 55 A 1 ATOM 468 C CD . LYS A 0 55 . -13.548 8.080 21.902 1.00 81.12 55 A 1 ATOM 469 C CE . LYS A 0 55 . -14.050 9.519 22.063 1.00 81.12 55 A 1 ATOM 470 N NZ . LYS A 0 55 . -13.565 10.119 23.334 1.00 81.12 55 A 1 ATOM 471 N N . ASN A 0 56 . -13.008 3.120 19.349 1.00 85.20 56 A 1 ATOM 472 C CA . ASN A 0 56 . -12.175 1.930 19.148 1.00 85.20 56 A 1 ATOM 473 C C . ASN A 0 56 . -12.161 1.474 17.683 1.00 85.20 56 A 1 ATOM 474 C CB . ASN A 0 56 . -12.657 0.801 20.070 1.00 85.20 56 A 1 ATOM 475 O O . ASN A 0 56 . -11.090 1.207 17.145 1.00 85.20 56 A 1 ATOM 476 C CG . ASN A 0 56 . -12.312 1.018 21.530 1.00 85.20 56 A 1 ATOM 477 N ND2 . ASN A 0 56 . -12.778 0.146 22.392 1.00 85.20 56 A 1 ATOM 478 O OD1 . ASN A 0 56 . -11.602 1.925 21.929 1.00 85.20 56 A 1 ATOM 479 N N . VAL A 0 57 . -13.321 1.458 17.020 1.00 83.94 57 A 1 ATOM 480 C CA . VAL A 0 57 . -13.432 1.102 15.596 1.00 83.94 57 A 1 ATOM 481 C C . VAL A 0 57 . -12.659 2.088 14.716 1.00 83.94 57 A 1 ATOM 482 C CB . VAL A 0 57 . -14.914 1.033 15.177 1.00 83.94 57 A 1 ATOM 483 O O . VAL A 0 57 . -11.958 1.677 13.794 1.00 83.94 57 A 1 ATOM 484 C CG1 . VAL A 0 57 . -15.095 0.835 13.667 1.00 83.94 57 A 1 ATOM 485 C CG2 . VAL A 0 57 . -15.623 -0.137 15.871 1.00 83.94 57 A 1 ATOM 486 N N . GLN A 0 58 . -12.731 3.390 15.011 1.00 82.89 58 A 1 ATOM 487 C CA . GLN A 0 58 . -11.956 4.404 14.288 1.00 82.89 58 A 1 ATOM 488 C C . GLN A 0 58 . -10.446 4.211 14.467 1.00 82.89 58 A 1 ATOM 489 C CB . GLN A 0 58 . -12.364 5.803 14.765 1.00 82.89 58 A 1 ATOM 490 O O . GLN A 0 58 . -9.694 4.306 13.496 1.00 82.89 58 A 1 ATOM 491 C CG . GLN A 0 58 . -13.741 6.227 14.236 1.00 82.89 58 A 1 ATOM 492 C CD . GLN A 0 58 . -14.201 7.565 14.808 1.00 82.89 58 A 1 ATOM 493 N NE2 . GLN A 0 58 . -15.194 8.192 14.215 1.00 82.89 58 A 1 ATOM 494 O OE1 . GLN A 0 58 . -13.688 8.088 15.784 1.00 82.89 58 A 1 ATOM 495 N N . ILE A 0 59 . -9.999 3.907 15.689 1.00 88.21 59 A 1 ATOM 496 C CA . ILE A 0 59 . -8.588 3.629 15.984 1.00 88.21 59 A 1 ATOM 497 C C . ILE A 0 59 . -8.121 2.374 15.240 1.00 88.21 59 A 1 ATOM 498 C CB . ILE A 0 59 . -8.373 3.506 17.509 1.00 88.21 59 A 1 ATOM 499 O O . ILE A 0 59 . -7.052 2.392 14.632 1.00 88.21 59 A 1 ATOM 500 C CG1 . ILE A 0 59 . -8.583 4.873 18.197 1.00 88.21 59 A 1 ATOM 501 C CG2 . ILE A 0 59 . -6.958 2.980 17.830 1.00 88.21 59 A 1 ATOM 502 C CD1 . ILE A 0 59 . -8.863 4.739 19.697 1.00 88.21 59 A 1 ATOM 503 N N . GLU A 0 60 . -8.909 1.300 15.248 1.00 88.63 60 A 1 ATOM 504 C CA . GLU A 0 60 . -8.587 0.060 14.540 1.00 88.63 60 A 1 ATOM 505 C C . GLU A 0 60 . -8.501 0.281 13.024 1.00 88.63 60 A 1 ATOM 506 C CB . GLU A 0 60 . -9.636 -1.002 14.892 1.00 88.63 60 A 1 ATOM 507 O O . GLU A 0 60 . -7.517 -0.117 12.395 1.00 88.63 60 A 1 ATOM 508 C CG . GLU A 0 60 . -9.287 -2.362 14.273 1.00 88.63 60 A 1 ATOM 509 C CD . GLU A 0 60 . -10.292 -3.468 14.624 1.00 88.63 60 A 1 ATOM 510 O OE1 . GLU A 0 60 . -10.039 -4.605 14.169 1.00 88.63 60 A 1 ATOM 511 O OE2 . GLU A 0 60 . -11.285 -3.179 15.329 1.00 88.63 60 A 1 ATOM 512 N N . ALA A 0 61 . -9.473 0.991 12.443 1.00 87.20 61 A 1 ATOM 513 C CA . ALA A 0 61 . -9.467 1.349 11.028 1.00 87.20 61 A 1 ATOM 514 C C . ALA A 0 61 . -8.232 2.188 10.667 1.00 87.20 61 A 1 ATOM 515 C CB . ALA A 0 61 . -10.768 2.090 10.700 1.00 87.20 61 A 1 ATOM 516 O O . ALA A 0 61 . -7.550 1.898 9.681 1.00 87.20 61 A 1 ATOM 517 N N . TYR A 0 62 . -7.887 3.180 11.492 1.00 90.01 62 A 1 ATOM 518 C CA . TYR A 0 62 . -6.681 3.986 11.309 1.00 90.01 62 A 1 ATOM 519 C C . TYR A 0 62 . -5.407 3.131 11.371 1.00 90.01 62 A 1 ATOM 520 C CB . TYR A 0 62 . -6.657 5.098 12.362 1.00 90.01 62 A 1 ATOM 521 O O . TYR A 0 62 . -4.544 3.231 10.498 1.00 90.01 62 A 1 ATOM 522 C CG . TYR A 0 62 . -5.420 5.967 12.275 1.00 90.01 62 A 1 ATOM 523 C CD1 . TYR A 0 62 . -4.344 5.760 13.161 1.00 90.01 62 A 1 ATOM 524 C CD2 . TYR A 0 62 . -5.337 6.960 11.281 1.00 90.01 62 A 1 ATOM 525 C CE1 . TYR A 0 62 . -3.186 6.555 13.061 1.00 90.01 62 A 1 ATOM 526 C CE2 . TYR A 0 62 . -4.181 7.755 11.178 1.00 90.01 62 A 1 ATOM 527 O OH . TYR A 0 62 . -1.998 8.336 11.970 1.00 90.01 62 A 1 ATOM 528 C CZ . TYR A 0 62 . -3.107 7.557 12.069 1.00 90.01 62 A 1 ATOM 529 N N . GLN A 0 63 . -5.297 2.229 12.349 1.00 92.78 63 A 1 ATOM 530 C CA . GLN A 0 63 . -4.162 1.309 12.454 1.00 92.78 63 A 1 ATOM 531 C C . GLN A 0 63 . -4.060 0.376 11.240 1.00 92.78 63 A 1 ATOM 532 C CB . GLN A 0 63 . -4.283 0.477 13.735 1.00 92.78 63 A 1 ATOM 533 O O . GLN A 0 63 . -2.956 0.125 10.751 1.00 92.78 63 A 1 ATOM 534 C CG . GLN A 0 63 . -3.983 1.287 15.004 1.00 92.78 63 A 1 ATOM 535 C CD . GLN A 0 63 . -4.173 0.458 16.270 1.00 92.78 63 A 1 ATOM 536 N NE2 . GLN A 0 63 . -4.051 1.056 17.433 1.00 92.78 63 A 1 ATOM 537 O OE1 . GLN A 0 63 . -4.380 -0.744 16.250 1.00 92.78 63 A 1 ATOM 538 N N . ALA A 0 64 . -5.187 -0.118 10.723 1.00 89.52 64 A 1 ATOM 539 C CA . ALA A 0 64 . -5.223 -0.923 9.506 1.00 89.52 64 A 1 ATOM 540 C C . ALA A 0 64 . -4.758 -0.125 8.274 1.00 89.52 64 A 1 ATOM 541 C CB . ALA A 0 64 . -6.640 -1.479 9.329 1.00 89.52 64 A 1 ATOM 542 O O . ALA A 0 64 . -4.018 -0.660 7.442 1.00 89.52 64 A 1 ATOM 543 N N . CYS A 0 65 . -5.114 1.161 8.186 1.00 89.90 65 A 1 ATOM 544 C CA . CYS A 0 65 . -4.630 2.062 7.136 1.00 89.90 65 A 1 ATOM 545 C C . CYS A 0 65 . -3.111 2.226 7.198 1.00 89.90 65 A 1 ATOM 546 C CB . CYS A 0 65 . -5.297 3.437 7.248 1.00 89.90 65 A 1 ATOM 547 O O . CYS A 0 65 . -2.435 2.003 6.197 1.00 89.90 65 A 1 ATOM 548 S SG . CYS A 0 65 . -7.066 3.302 6.937 1.00 89.90 65 A 1 ATOM 549 N N . ILE A 0 66 . -2.563 2.545 8.375 1.00 91.15 66 A 1 ATOM 550 C CA . ILE A 0 66 . -1.115 2.719 8.564 1.00 91.15 66 A 1 ATOM 551 C C . ILE A 0 66 . -0.355 1.437 8.210 1.00 91.15 66 A 1 ATOM 552 C CB . ILE A 0 66 . -0.812 3.192 10.003 1.00 91.15 66 A 1 ATOM 553 O O . ILE A 0 66 . 0.618 1.491 7.460 1.00 91.15 66 A 1 ATOM 554 C CG1 . ILE A 0 66 . -1.390 4.597 10.298 1.00 91.15 66 A 1 ATOM 555 C CG2 . ILE A 0 66 . 0.700 3.173 10.300 1.00 91.15 66 A 1 ATOM 556 C CD1 . ILE A 0 66 . -0.838 5.743 9.439 1.00 91.15 66 A 1 ATOM 557 N N . LYS A 0 67 . -0.835 0.271 8.663 1.00 93.38 67 A 1 ATOM 558 C CA . LYS A 0 67 . -0.249 -1.029 8.293 1.00 93.38 67 A 1 ATOM 559 C C . LYS A 0 67 . -0.290 -1.273 6.783 1.00 93.38 67 A 1 ATOM 560 C CB . LYS A 0 67 . -0.990 -2.160 9.019 1.00 93.38 67 A 1 ATOM 561 O O . LYS A 0 67 . 0.641 -1.848 6.230 1.00 93.38 67 A 1 ATOM 562 C CG . LYS A 0 67 . -0.626 -2.247 10.507 1.00 93.38 67 A 1 ATOM 563 C CD . LYS A 0 67 . -1.469 -3.330 11.194 1.00 93.38 67 A 1 ATOM 564 C CE . LYS A 0 67 . -1.115 -3.424 12.682 1.00 93.38 67 A 1 ATOM 565 N NZ . LYS A 0 67 . -1.957 -4.424 13.391 1.00 93.38 67 A 1 ATOM 566 N N . SER A 0 68 . -1.359 -0.854 6.109 1.00 90.50 68 A 1 ATOM 567 C CA . SER A 0 68 . -1.490 -1.000 4.653 1.00 90.50 68 A 1 ATOM 568 C C . SER A 0 68 . -0.525 -0.084 3.902 1.00 90.50 68 A 1 ATOM 569 C CB . SER A 0 68 . -2.930 -0.739 4.209 1.00 90.50 68 A 1 ATOM 570 O O . SER A 0 68 . 0.122 -0.531 2.959 1.00 90.50 68 A 1 ATOM 571 O OG . SER A 0 68 . -3.798 -1.642 4.869 1.00 90.50 68 A 1 ATOM 572 N N . ILE A 0 69 . -0.367 1.161 4.362 1.00 89.68 69 A 1 ATOM 573 C CA . ILE A 0 69 . 0.619 2.109 3.826 1.00 89.68 69 A 1 ATOM 574 C C . ILE A 0 69 . 2.035 1.548 3.985 1.00 89.68 69 A 1 ATOM 575 C CB . ILE A 0 69 . 0.457 3.492 4.499 1.00 89.68 69 A 1 ATOM 576 O O . ILE A 0 69 . 2.790 1.545 3.019 1.00 89.68 69 A 1 ATOM 577 C CG1 . ILE A 0 69 . -0.867 4.146 4.037 1.00 89.68 69 A 1 ATOM 578 C CG2 . ILE A 0 69 . 1.651 4.418 4.193 1.00 89.68 69 A 1 ATOM 579 C CD1 . ILE A 0 69 . -1.284 5.363 4.873 1.00 89.68 69 A 1 ATOM 580 N N . GLN A 0 70 . 2.372 1.007 5.159 1.00 92.06 70 A 1 ATOM 581 C CA . GLN A 0 70 . 3.671 0.376 5.418 1.00 92.06 70 A 1 ATOM 582 C C . GLN A 0 70 . 3.926 -0.824 4.501 1.00 92.06 70 A 1 ATOM 583 C CB . GLN A 0 70 . 3.745 -0.059 6.885 1.00 92.06 70 A 1 ATOM 584 O O . GLN A 0 70 . 4.991 -0.928 3.910 1.00 92.06 70 A 1 ATOM 585 C CG . GLN A 0 70 . 3.929 1.144 7.819 1.00 92.06 70 A 1 ATOM 586 C CD . GLN A 0 70 . 3.811 0.774 9.293 1.00 92.06 70 A 1 ATOM 587 N NE2 . GLN A 0 70 . 4.317 1.607 10.176 1.00 92.06 70 A 1 ATOM 588 O OE1 . GLN A 0 70 . 3.244 -0.232 9.697 1.00 92.06 70 A 1 ATOM 589 N N . ARG A 0 71 . 2.931 -1.695 4.291 1.00 92.69 71 A 1 ATOM 590 C CA . ARG A 0 71 . 3.068 -2.817 3.347 1.00 92.69 71 A 1 ATOM 591 C C . ARG A 0 71 . 3.358 -2.349 1.926 1.00 92.69 71 A 1 ATOM 592 C CB . ARG A 0 71 . 1.801 -3.670 3.337 1.00 92.69 71 A 1 ATOM 593 O O . ARG A 0 71 . 4.199 -2.940 1.260 1.00 92.69 71 A 1 ATOM 594 C CG . ARG A 0 71 . 1.672 -4.535 4.591 1.00 92.69 71 A 1 ATOM 595 C CD . ARG A 0 71 . 0.298 -5.201 4.554 1.00 92.69 71 A 1 ATOM 596 N NE . ARG A 0 71 . 0.022 -5.949 5.790 1.00 92.69 71 A 1 ATOM 597 N NH1 . ARG A 0 71 . -2.158 -6.462 5.295 1.00 92.69 71 A 1 ATOM 598 N NH2 . ARG A 0 71 . -1.278 -7.135 7.233 1.00 92.69 71 A 1 ATOM 599 C CZ . ARG A 0 71 . -1.132 -6.509 6.100 1.00 92.69 71 A 1 ATOM 600 N N . ILE A 0 72 . 2.664 -1.310 1.459 1.00 90.90 72 A 1 ATOM 601 C CA . ILE A 0 72 . 2.904 -0.749 0.123 1.00 90.90 72 A 1 ATOM 602 C C . ILE A 0 72 . 4.304 -0.136 0.062 1.00 90.90 72 A 1 ATOM 603 C CB . ILE A 0 72 . 1.802 0.263 -0.262 1.00 90.90 72 A 1 ATOM 604 O O . ILE A 0 72 . 5.038 -0.408 -0.882 1.00 90.90 72 A 1 ATOM 605 C CG1 . ILE A 0 72 . 0.463 -0.486 -0.458 1.00 90.90 72 A 1 ATOM 606 C CG2 . ILE A 0 72 . 2.177 1.031 -1.548 1.00 90.90 72 A 1 ATOM 607 C CD1 . ILE A 0 72 . -0.759 0.435 -0.542 1.00 90.90 72 A 1 ATOM 608 N N . HIS A 0 73 . 4.686 0.629 1.081 1.00 90.82 73 A 1 ATOM 609 C CA . HIS A 0 73 . 6.019 1.203 1.216 1.00 90.82 73 A 1 ATOM 610 C C . HIS A 0 73 . 7.112 0.129 1.115 1.00 90.82 73 A 1 ATOM 611 C CB . HIS A 0 73 . 6.057 1.971 2.541 1.00 90.82 73 A 1 ATOM 612 O O . HIS A 0 73 . 8.004 0.248 0.279 1.00 90.82 73 A 1 ATOM 613 C CG . HIS A 0 73 . 7.422 2.427 2.954 1.00 90.82 73 A 1 ATOM 614 C CD2 . HIS A 0 73 . 7.889 3.708 2.897 1.00 90.82 73 A 1 ATOM 615 N ND1 . HIS A 0 73 . 8.399 1.651 3.544 1.00 90.82 73 A 1 ATOM 616 C CE1 . HIS A 0 73 . 9.442 2.450 3.806 1.00 90.82 73 A 1 ATOM 617 N NE2 . HIS A 0 73 . 9.166 3.717 3.464 1.00 90.82 73 A 1 ATOM 618 N N . ASP A 0 74 . 6.995 -0.955 1.880 1.00 91.02 74 A 1 ATOM 619 C CA . ASP A 0 74 . 7.994 -2.026 1.927 1.00 91.02 74 A 1 ATOM 620 C C . ASP A 0 74 . 8.016 -2.867 0.641 1.00 91.02 74 A 1 ATOM 621 C CB . ASP A 0 74 . 7.706 -2.927 3.141 1.00 91.02 74 A 1 ATOM 622 O O . ASP A 0 74 . 9.071 -3.315 0.196 1.00 91.02 74 A 1 ATOM 623 C CG . ASP A 0 74 . 7.793 -2.210 4.496 1.00 91.02 74 A 1 ATOM 624 O OD1 . ASP A 0 74 . 8.354 -1.087 4.552 1.00 91.02 74 A 1 ATOM 625 O OD2 . ASP A 0 74 . 7.288 -2.807 5.476 1.00 91.02 74 A 1 ATOM 626 N N . GLN A 0 75 . 6.853 -3.086 0.020 1.00 92.19 75 A 1 ATOM 627 C CA . GLN A 0 75 . 6.736 -3.897 -1.193 1.00 92.19 75 A 1 ATOM 628 C C . GLN A 0 75 . 7.195 -3.153 -2.451 1.00 92.19 75 A 1 ATOM 629 C CB . GLN A 0 75 . 5.280 -4.370 -1.325 1.00 92.19 75 A 1 ATOM 630 O O . GLN A 0 75 . 7.743 -3.772 -3.367 1.00 92.19 75 A 1 ATOM 631 C CG . GLN A 0 75 . 5.069 -5.271 -2.549 1.00 92.19 75 A 1 ATOM 632 C CD . GLN A 0 75 . 3.683 -5.901 -2.615 1.00 92.19 75 A 1 ATOM 633 N NE2 . GLN A 0 75 . 3.386 -6.608 -3.683 1.00 92.19 75 A 1 ATOM 634 O OE1 . GLN A 0 75 . 2.841 -5.799 -1.737 1.00 92.19 75 A 1 ATOM 635 N N . TYR A 0 76 . 6.926 -1.850 -2.523 1.00 92.23 76 A 1 ATOM 636 C CA . TYR A 0 76 . 7.063 -1.049 -3.738 1.00 92.23 76 A 1 ATOM 637 C C . TYR A 0 76 . 8.148 0.031 -3.651 1.00 92.23 76 A 1 ATOM 638 C CB . TYR A 0 76 . 5.687 -0.484 -4.104 1.00 92.23 76 A 1 ATOM 639 O O . TYR A 0 76 . 8.446 0.657 -4.667 1.00 92.23 76 A 1 ATOM 640 C CG . TYR A 0 76 . 4.680 -1.531 -4.546 1.00 92.23 76 A 1 ATOM 641 C CD1 . TYR A 0 76 . 4.812 -2.174 -5.791 1.00 92.23 76 A 1 ATOM 642 C CD2 . TYR A 0 76 . 3.613 -1.874 -3.697 1.00 92.23 76 A 1 ATOM 643 C CE1 . TYR A 0 76 . 3.871 -3.144 -6.189 1.00 92.23 76 A 1 ATOM 644 C CE2 . TYR A 0 76 . 2.655 -2.823 -4.095 1.00 92.23 76 A 1 ATOM 645 O OH . TYR A 0 76 . 1.874 -4.391 -5.737 1.00 92.23 76 A 1 ATOM 646 C CZ . TYR A 0 76 . 2.784 -3.460 -5.345 1.00 92.23 76 A 1 ATOM 647 N N . ASN A 0 77 . 8.764 0.238 -2.482 1.00 93.41 77 A 1 ATOM 648 C CA . ASN A 0 77 . 9.742 1.302 -2.225 1.00 93.41 77 A 1 ATOM 649 C C . ASN A 0 77 . 9.230 2.680 -2.669 1.00 93.41 77 A 1 ATOM 650 C CB . ASN A 0 77 . 11.113 0.931 -2.817 1.00 93.41 77 A 1 ATOM 651 O O . ASN A 0 77 . 9.938 3.442 -3.327 1.00 93.41 77 A 1 ATOM 652 C CG . ASN A 0 77 . 11.687 -0.322 -2.195 1.00 93.41 77 A 1 ATOM 653 N ND2 . ASN A 0 77 . 12.255 -1.196 -2.984 1.00 93.41 77 A 1 ATOM 654 O OD1 . ASN A 0 77 . 11.671 -0.533 -0.999 1.00 93.41 77 A 1 ATOM 655 N N . ILE A 0 78 . 7.974 2.985 -2.347 1.00 92.58 78 A 1 ATOM 656 C CA . ILE A 0 78 . 7.338 4.270 -2.639 1.00 92.58 78 A 1 ATOM 657 C C . ILE A 0 78 . 6.771 4.854 -1.350 1.00 92.58 78 A 1 ATOM 658 C CB . ILE A 0 78 . 6.295 4.133 -3.773 1.00 92.58 78 A 1 ATOM 659 O O . ILE A 0 78 . 6.063 4.173 -0.605 1.00 92.58 78 A 1 ATOM 660 C CG1 . ILE A 0 78 . 5.858 5.534 -4.254 1.00 92.58 78 A 1 ATOM 661 C CG2 . ILE A 0 78 . 5.083 3.266 -3.376 1.00 92.58 78 A 1 ATOM 662 C CD1 . ILE A 0 78 . 5.005 5.511 -5.528 1.00 92.58 78 A 1 ATOM 663 N N . ASP A 0 79 . 7.076 6.120 -1.080 1.00 91.41 79 A 1 ATOM 664 C CA . ASP A 0 79 . 6.456 6.839 0.023 1.00 91.41 79 A 1 ATOM 665 C C . ASP A 0 79 . 5.127 7.431 -0.447 1.00 91.41 79 A 1 ATOM 666 C CB . ASP A 0 79 . 7.406 7.898 0.587 1.00 91.41 79 A 1 ATOM 667 O O . ASP A 0 79 . 5.086 8.409 -1.192 1.00 91.41 79 A 1 ATOM 668 C CG . ASP A 0 79 . 6.748 8.728 1.698 1.00 91.41 79 A 1 ATOM 669 O OD1 . ASP A 0 79 . 5.693 8.321 2.248 1.00 91.41 79 A 1 ATOM 670 O OD2 . ASP A 0 79 . 7.259 9.838 1.954 1.00 91.41 79 A 1 ATOM 671 N N . LEU A 0 80 . 4.022 6.839 0.007 1.00 88.30 80 A 1 ATOM 672 C CA . LEU A 0 80 . 2.676 7.302 -0.329 1.00 88.30 80 A 1 ATOM 673 C C . LEU A 0 80 . 2.336 8.680 0.259 1.00 88.30 80 A 1 ATOM 674 C CB . LEU A 0 80 . 1.647 6.266 0.150 1.00 88.30 80 A 1 ATOM 675 O O . LEU A 0 80 . 1.392 9.307 -0.213 1.00 88.30 80 A 1 ATOM 676 C CG . LEU A 0 80 . 1.686 4.905 -0.566 1.00 88.30 80 A 1 ATOM 677 C CD1 . LEU A 0 80 . 0.613 4.023 0.073 1.00 88.30 80 A 1 ATOM 678 C CD2 . LEU A 0 80 . 1.395 5.024 -2.064 1.00 88.30 80 A 1 ATOM 679 N N . ASN A 0 81 . 3.063 9.165 1.273 1.00 88.03 81 A 1 ATOM 680 C CA . ASN A 0 81 . 2.800 10.490 1.844 1.00 88.03 81 A 1 ATOM 681 C C . ASN A 0 81 . 3.359 11.609 0.964 1.00 88.03 81 A 1 ATOM 682 C CB . ASN A 0 81 . 3.401 10.589 3.250 1.00 88.03 81 A 1 ATOM 683 O O . ASN A 0 81 . 2.750 12.671 0.853 1.00 88.03 81 A 1 ATOM 684 C CG . ASN A 0 81 . 2.814 9.577 4.204 1.00 88.03 81 A 1 ATOM 685 N ND2 . ASN A 0 81 . 3.642 8.712 4.733 1.00 88.03 81 A 1 ATOM 686 O OD1 . ASN A 0 81 . 1.625 9.547 4.480 1.00 88.03 81 A 1 ATOM 687 N N . THR A 0 82 . 4.521 11.376 0.352 1.00 89.75 82 A 1 ATOM 688 C CA . THR A 0 82 . 5.188 12.348 -0.524 1.00 89.75 82 A 1 ATOM 689 C C . THR A 0 82 . 5.006 12.041 -2.010 1.00 89.75 82 A 1 ATOM 690 C CB . THR A 0 82 . 6.675 12.475 -0.171 1.00 89.75 82 A 1 ATOM 691 O O . THR A 0 82 . 5.338 12.883 -2.838 1.00 89.75 82 A 1 ATOM 692 C CG2 . THR A 0 82 . 6.908 12.978 1.254 1.00 89.75 82 A 1 ATOM 693 O OG1 . THR A 0 82 . 7.348 11.249 -0.313 1.00 89.75 82 A 1 ATOM 694 N N . PHE A 0 83 . 4.464 10.863 -2.346 1.00 86.76 83 A 1 ATOM 695 C CA . PHE A 0 83 . 4.409 10.290 -3.696 1.00 86.76 83 A 1 ATOM 696 C C . PHE A 0 83 . 5.778 10.204 -4.382 1.00 86.76 83 A 1 ATOM 697 C CB . PHE A 0 83 . 3.317 10.959 -4.542 1.00 86.76 83 A 1 ATOM 698 O O . PHE A 0 83 . 5.867 10.182 -5.609 1.00 86.76 83 A 1 ATOM 699 C CG . PHE A 0 83 . 1.921 10.562 -4.122 1.00 86.76 83 A 1 ATOM 700 C CD1 . PHE A 0 83 . 1.349 9.383 -4.636 1.00 86.76 83 A 1 ATOM 701 C CD2 . PHE A 0 83 . 1.200 11.353 -3.211 1.00 86.76 83 A 1 ATOM 702 C CE1 . PHE A 0 83 . 0.052 9.002 -4.251 1.00 86.76 83 A 1 ATOM 703 C CE2 . PHE A 0 83 . -0.097 10.973 -2.827 1.00 86.76 83 A 1 ATOM 704 C CZ . PHE A 0 83 . -0.672 9.800 -3.348 1.00 86.76 83 A 1 ATOM 705 N N . ASN A 0 84 . 6.845 10.113 -3.587 1.00 89.69 84 A 1 ATOM 706 C CA . ASN A 0 84 . 8.203 10.011 -4.091 1.00 89.69 84 A 1 ATOM 707 C C . ASN A 0 84 . 8.722 8.574 -3.973 1.00 89.69 84 A 1 ATOM 708 C CB . ASN A 0 84 . 9.103 11.022 -3.376 1.00 89.69 84 A 1 ATOM 709 O O . ASN A 0 84 . 8.469 7.893 -2.971 1.00 89.69 84 A 1 ATOM 710 C CG . ASN A 0 84 . 8.745 12.451 -3.740 1.00 89.69 84 A 1 ATOM 711 N ND2 . ASN A 0 84 . 8.781 13.351 -2.790 1.00 89.69 84 A 1 ATOM 712 O OD1 . ASN A 0 84 . 8.470 12.788 -4.877 1.00 89.69 84 A 1 ATOM 713 N N . PRO A 0 85 . 9.473 8.096 -4.975 1.00 91.16 85 A 1 ATOM 714 C CA . PRO A 0 85 . 10.150 6.819 -4.872 1.00 91.16 85 A 1 ATOM 715 C C . PRO A 0 85 . 11.274 6.893 -3.840 1.00 91.16 85 A 1 ATOM 716 C CB . PRO A 0 85 . 10.657 6.531 -6.278 1.00 91.16 85 A 1 ATOM 717 O O . PRO A 0 85 . 12.005 7.879 -3.740 1.00 91.16 85 A 1 ATOM 718 C CG . PRO A 0 85 . 10.913 7.919 -6.864 1.00 91.16 85 A 1 ATOM 719 C CD . PRO A 0 85 . 9.815 8.765 -6.225 1.00 91.16 85 A 1 ATOM 720 N N . ILE A 0 86 . 11.437 5.814 -3.087 1.00 91.21 86 A 1 ATOM 721 C CA . ILE A 0 86 . 12.499 5.670 -2.101 1.00 91.21 86 A 1 ATOM 722 C C . ILE A 0 86 . 13.696 5.068 -2.819 1.00 91.21 86 A 1 ATOM 723 C CB . ILE A 0 86 . 12.027 4.834 -0.901 1.00 91.21 86 A 1 ATOM 724 O O . ILE A 0 86 . 13.683 3.909 -3.240 1.00 91.21 86 A 1 ATOM 725 C CG1 . ILE A 0 86 . 10.802 5.530 -0.270 1.00 91.21 86 A 1 ATOM 726 C CG2 . ILE A 0 86 . 13.171 4.671 0.120 1.00 91.21 86 A 1 ATOM 727 C CD1 . ILE A 0 86 . 10.131 4.675 0.787 1.00 91.21 86 A 1 ATOM 728 N N . ILE A 0 87 . 14.743 5.874 -2.976 1.00 87.10 87 A 1 ATOM 729 C CA . ILE A 0 87 . 15.964 5.471 -3.671 1.00 87.10 87 A 1 ATOM 730 C C . ILE A 0 87 . 16.756 4.533 -2.754 1.00 87.10 87 A 1 ATOM 731 C CB . ILE A 0 87 . 16.776 6.698 -4.148 1.00 87.10 87 A 1 ATOM 732 O O . ILE A 0 87 . 17.612 4.955 -1.980 1.00 87.10 87 A 1 ATOM 733 C CG1 . ILE A 0 87 . 15.902 7.652 -4.999 1.00 87.10 87 A 1 ATOM 734 C CG2 . ILE A 0 87 . 17.996 6.220 -4.963 1.00 87.10 87 A 1 ATOM 735 C CD1 . ILE A 0 87 . 16.595 8.970 -5.367 1.00 87.10 87 A 1 ATOM 736 N N . ASN A 0 88 . 16.461 3.237 -2.836 1.00 86.43 88 A 1 ATOM 737 C CA . ASN A 0 88 . 17.260 2.187 -2.218 1.00 86.43 88 A 1 ATOM 738 C C . ASN A 0 88 . 18.036 1.435 -3.307 1.00 86.43 88 A 1 ATOM 739 C CB . ASN A 0 88 . 16.352 1.291 -1.357 1.00 86.43 88 A 1 ATOM 740 O O . ASN A 0 88 . 17.453 0.996 -4.299 1.00 86.43 88 A 1 ATOM 741 C CG . ASN A 0 88 . 17.127 0.278 -0.529 1.00 86.43 88 A 1 ATOM 742 N ND2 . ASN A 0 88 . 16.472 -0.394 0.385 1.00 86.43 88 A 1 ATOM 743 O OD1 . ASN A 0 88 . 18.318 0.061 -0.709 1.00 86.43 88 A 1 ATOM 744 N N . LYS A 0 89 . 19.347 1.233 -3.103 1.00 83.02 89 A 1 ATOM 745 C CA . LYS A 0 89 . 20.220 0.465 -4.013 1.00 83.02 89 A 1 ATOM 746 C C . LYS A 0 89 . 19.723 -0.967 -4.256 1.00 83.02 89 A 1 ATOM 747 C CB . LYS A 0 89 . 21.658 0.426 -3.461 1.00 83.02 89 A 1 ATOM 748 O O . LYS A 0 89 . 20.100 -1.570 -5.252 1.00 83.02 89 A 1 ATOM 749 C CG . LYS A 0 89 . 22.353 1.797 -3.473 1.00 83.02 89 A 1 ATOM 750 C CD . LYS A 0 89 . 23.812 1.674 -3.006 1.00 83.02 89 A 1 ATOM 751 C CE . LYS A 0 89 . 24.501 3.044 -3.042 1.00 83.02 89 A 1 ATOM 752 N NZ . LYS A 0 89 . 25.920 2.964 -2.606 1.00 83.02 89 A 1 ATOM 753 N N . GLN A 0 90 . 18.897 -1.501 -3.357 1.00 85.91 90 A 1 ATOM 754 C CA . GLN A 0 90 . 18.321 -2.847 -3.434 1.00 85.91 90 A 1 ATOM 755 C C . GLN A 0 90 . 16.860 -2.865 -3.916 1.00 85.91 90 A 1 ATOM 756 C CB . GLN A 0 90 . 18.475 -3.531 -2.068 1.00 85.91 90 A 1 ATOM 757 O O . GLN A 0 90 . 16.196 -3.896 -3.823 1.00 85.91 90 A 1 ATOM 758 C CG . GLN A 0 90 . 19.946 -3.705 -1.661 1.00 85.91 90 A 1 ATOM 759 C CD . GLN A 0 90 . 20.102 -4.338 -0.283 1.00 85.91 90 A 1 ATOM 760 N NE2 . GLN A 0 90 . 21.313 -4.473 0.208 1.00 85.91 90 A 1 ATOM 761 O OE1 . GLN A 0 90 . 19.158 -4.711 0.389 1.00 85.91 90 A 1 ATOM 762 N N . SER A 0 91 . 16.325 -1.742 -4.409 1.00 86.29 91 A 1 ATOM 763 C CA . SER A 0 91 . 14.951 -1.714 -4.911 1.00 86.29 91 A 1 ATOM 764 C C . SER A 0 91 . 14.803 -2.562 -6.174 1.00 86.29 91 A 1 ATOM 765 C CB . SER A 0 91 . 14.469 -0.287 -5.184 1.00 86.29 91 A 1 ATOM 766 O O . SER A 0 91 . 15.518 -2.370 -7.154 1.00 86.29 91 A 1 ATOM 767 O OG . SER A 0 91 . 13.110 -0.329 -5.593 1.00 86.29 91 A 1 ATOM 768 N N . ILE A 0 92 . 13.820 -3.465 -6.162 1.00 90.24 92 A 1 ATOM 769 C CA . ILE A 0 92 . 13.385 -4.224 -7.345 1.00 90.24 92 A 1 ATOM 770 C C . ILE A 0 92 . 12.648 -3.300 -8.330 1.00 90.24 92 A 1 ATOM 771 C CB . ILE A 0 92 . 12.499 -5.413 -6.891 1.00 90.24 92 A 1 ATOM 772 O O . ILE A 0 92 . 12.671 -3.520 -9.540 1.00 90.24 92 A 1 ATOM 773 C CG1 . ILE A 0 92 . 13.293 -6.359 -5.954 1.00 90.24 92 A 1 ATOM 774 C CG2 . ILE A 0 92 . 11.948 -6.200 -8.096 1.00 90.24 92 A 1 ATOM 775 C CD1 . ILE A 0 92 . 12.436 -7.428 -5.264 1.00 90.24 92 A 1 ATOM 776 N N . TRP A 0 93 . 12.008 -2.248 -7.815 1.00 91.45 93 A 1 ATOM 777 C CA . TRP A 0 93 . 11.197 -1.319 -8.593 1.00 91.45 93 A 1 ATOM 778 C C . TRP A 0 93 . 12.008 -0.112 -9.051 1.00 91.45 93 A 1 ATOM 779 C CB . TRP A 0 93 . 9.973 -0.893 -7.779 1.00 91.45 93 A 1 ATOM 780 O O . TRP A 0 93 . 12.706 0.519 -8.251 1.00 91.45 93 A 1 ATOM 781 C CG . TRP A 0 93 . 9.098 -2.040 -7.391 1.00 91.45 93 A 1 ATOM 782 C CD1 . TRP A 0 93 . 9.086 -2.643 -6.185 1.00 91.45 93 A 1 ATOM 783 C CD2 . TRP A 0 93 . 8.130 -2.762 -8.211 1.00 91.45 93 A 1 ATOM 784 C CE2 . TRP A 0 93 . 7.561 -3.804 -7.419 1.00 91.45 93 A 1 ATOM 785 C CE3 . TRP A 0 93 . 7.676 -2.639 -9.543 1.00 91.45 93 A 1 ATOM 786 N NE1 . TRP A 0 93 . 8.165 -3.668 -6.187 1.00 91.45 93 A 1 ATOM 787 C CH2 . TRP A 0 93 . 6.171 -4.543 -9.258 1.00 91.45 93 A 1 ATOM 788 C CZ2 . TRP A 0 93 . 6.593 -4.684 -7.924 1.00 91.45 93 A 1 ATOM 789 C CZ3 . TRP A 0 93 . 6.709 -3.522 -10.063 1.00 91.45 93 A 1 ATOM 790 N N . LYS A 0 94 . 11.854 0.223 -10.334 1.00 90.05 94 A 1 ATOM 791 C CA . LYS A 0 94 . 12.313 1.475 -10.936 1.00 90.05 94 A 1 ATOM 792 C C . LYS A 0 94 . 11.095 2.346 -11.212 1.00 90.05 94 A 1 ATOM 793 C CB . LYS A 0 94 . 13.096 1.203 -12.225 1.00 90.05 94 A 1 ATOM 794 O O . LYS A 0 94 . 10.205 1.945 -11.959 1.00 90.05 94 A 1 ATOM 795 C CG . LYS A 0 94 . 14.408 0.453 -11.959 1.00 90.05 94 A 1 ATOM 796 C CD . LYS A 0 94 . 15.176 0.313 -13.274 1.00 90.05 94 A 1 ATOM 797 C CE . LYS A 0 94 . 16.503 -0.415 -13.057 1.00 90.05 94 A 1 ATOM 798 N NZ . LYS A 0 94 . 17.256 -0.482 -14.333 1.00 90.05 94 A 1 ATOM 799 N N . TRP A 0 95 . 11.051 3.500 -10.565 1.00 91.70 95 A 1 ATOM 800 C CA . TRP A 0 95 . 9.987 4.482 -10.721 1.00 91.70 95 A 1 ATOM 801 C C . TRP A 0 95 . 10.486 5.616 -11.606 1.00 91.70 95 A 1 ATOM 802 C CB . TRP A 0 95 . 9.570 4.995 -9.343 1.00 91.70 95 A 1 ATOM 803 O O . TRP A 0 95 . 11.551 6.171 -11.345 1.00 91.70 95 A 1 ATOM 804 C CG . TRP A 0 95 . 8.942 3.962 -8.461 1.00 91.70 95 A 1 ATOM 805 C CD1 . TRP A 0 95 . 9.538 3.309 -7.434 1.00 91.70 95 A 1 ATOM 806 C CD2 . TRP A 0 95 . 7.587 3.430 -8.542 1.00 91.70 95 A 1 ATOM 807 C CE2 . TRP A 0 95 . 7.452 2.407 -7.562 1.00 91.70 95 A 1 ATOM 808 C CE3 . TRP A 0 95 . 6.464 3.689 -9.360 1.00 91.70 95 A 1 ATOM 809 N NE1 . TRP A 0 95 . 8.651 2.404 -6.888 1.00 91.70 95 A 1 ATOM 810 C CH2 . TRP A 0 95 . 5.182 1.925 -8.259 1.00 91.70 95 A 1 ATOM 811 C CZ2 . TRP A 0 95 . 6.289 1.640 -7.445 1.00 91.70 95 A 1 ATOM 812 C CZ3 . TRP A 0 95 . 5.269 2.957 -9.210 1.00 91.70 95 A 1 ATOM 813 N N . GLU A 0 96 . 9.711 5.961 -12.626 1.00 90.32 96 A 1 ATOM 814 C CA . GLU A 0 96 . 10.027 7.020 -13.582 1.00 90.32 96 A 1 ATOM 815 C C . GLU A 0 96 . 8.794 7.907 -13.768 1.00 90.32 96 A 1 ATOM 816 C CB . GLU A 0 96 . 10.509 6.419 -14.914 1.00 90.32 96 A 1 ATOM 817 O O . GLU A 0 96 . 7.655 7.428 -13.752 1.00 90.32 96 A 1 ATOM 818 C CG . GLU A 0 96 . 11.876 5.724 -14.755 1.00 90.32 96 A 1 ATOM 819 C CD . GLU A 0 96 . 12.372 4.995 -16.012 1.00 90.32 96 A 1 ATOM 820 O OE1 . GLU A 0 96 . 13.465 4.386 -15.911 1.00 90.32 96 A 1 ATOM 821 O OE2 . GLU A 0 96 . 11.642 4.986 -17.026 1.00 90.32 96 A 1 ATOM 822 N N . ILE A 0 97 . 9.023 9.212 -13.911 1.00 88.63 97 A 1 ATOM 823 C CA . ILE A 0 97 . 7.973 10.174 -14.240 1.00 88.63 97 A 1 ATOM 824 C C . ILE A 0 97 . 7.885 10.216 -15.761 1.00 88.63 97 A 1 ATOM 825 C CB . ILE A 0 97 . 8.259 11.562 -13.625 1.00 88.63 97 A 1 ATOM 826 O O . ILE A 0 97 . 8.835 10.622 -16.423 1.00 88.63 97 A 1 ATOM 827 C CG1 . ILE A 0 97 . 8.330 11.462 -12.083 1.00 88.63 97 A 1 ATOM 828 C CG2 . ILE A 0 97 . 7.168 12.563 -14.058 1.00 88.63 97 A 1 ATOM 829 C CD1 . ILE A 0 97 . 8.752 12.762 -11.389 1.00 88.63 97 A 1 ATOM 830 N N . ILE A 0 98 . 6.748 9.782 -16.299 1.00 89.11 98 A 1 ATOM 831 C CA . ILE A 0 98 . 6.508 9.735 -17.741 1.00 89.11 98 A 1 ATOM 832 C C . ILE A 0 98 . 5.743 10.990 -18.150 1.00 89.11 98 A 1 ATOM 833 C CB . ILE A 0 98 . 5.763 8.445 -18.143 1.00 89.11 98 A 1 ATOM 834 O O . ILE A 0 98 . 4.692 11.293 -17.577 1.00 89.11 98 A 1 ATOM 835 C CG1 . ILE A 0 98 . 6.559 7.189 -17.711 1.00 89.11 98 A 1 ATOM 836 C CG2 . ILE A 0 98 . 5.539 8.430 -19.665 1.00 89.11 98 A 1 ATOM 837 C CD1 . ILE A 0 98 . 5.764 5.885 -17.829 1.00 89.11 98 A 1 ATOM 838 N N . ASP A 0 99 . 6.248 11.688 -19.162 1.00 88.22 99 A 1 ATOM 839 C CA . ASP A 0 99 . 5.534 12.785 -19.799 1.00 88.22 99 A 1 ATOM 840 C C . ASP A 0 99 . 4.561 12.231 -20.851 1.00 88.22 99 A 1 ATOM 841 C CB . ASP A 0 99 . 6.538 13.799 -20.363 1.00 88.22 99 A 1 ATOM 842 O O . ASP A 0 99 . 4.951 11.625 -21.849 1.00 88.22 99 A 1 ATOM 843 C CG . ASP A 0 99 . 5.869 15.049 -20.939 1.00 88.22 99 A 1 ATOM 844 O OD1 . ASP A 0 99 . 4.621 15.072 -21.082 1.00 88.22 99 A 1 ATOM 845 O OD2 . ASP A 0 99 . 6.600 16.003 -21.259 1.00 88.22 99 A 1 ATOM 846 N N . SER A 0 100 . 3.263 12.449 -20.631 1.00 85.78 100 A 1 ATOM 847 C CA . SER A 0 100 . 2.205 12.021 -21.554 1.00 85.78 100 A 1 ATOM 848 C C . SER A 0 100 . 2.244 12.718 -22.919 1.00 85.78 100 A 1 ATOM 849 C CB . SER A 0 100 . 0.836 12.249 -20.908 1.00 85.78 100 A 1 ATOM 850 O O . SER A 0 100 . 1.504 12.321 -23.817 1.00 85.78 100 A 1 ATOM 851 O OG . SER A 0 100 . 0.667 13.599 -20.506 1.00 85.78 100 A 1 ATOM 852 N N . THR A 0 101 . 3.037 13.785 -23.074 1.00 89.54 101 A 1 ATOM 853 C CA . THR A 0 101 . 3.207 14.486 -24.355 1.00 89.54 101 A 1 ATOM 854 C C . THR A 0 101 . 4.240 13.819 -25.259 1.00 89.54 101 A 1 ATOM 855 C CB . THR A 0 101 . 3.583 15.963 -24.164 1.00 89.54 101 A 1 ATOM 856 O O . THR A 0 101 . 4.133 13.928 -26.480 1.00 89.54 101 A 1 ATOM 857 C CG2 . THR A 0 101 . 2.615 16.726 -23.260 1.00 89.54 101 A 1 ATOM 858 O OG1 . THR A 0 101 . 4.882 16.124 -23.659 1.00 89.54 101 A 1 ATOM 859 N N . THR A 0 102 . 5.210 13.109 -24.680 1.00 93.61 102 A 1 ATOM 860 C CA . THR A 0 102 . 6.313 12.477 -25.415 1.00 93.61 102 A 1 ATOM 861 C C . THR A 0 102 . 6.112 10.976 -25.576 1.00 93.61 102 A 1 ATOM 862 C CB . THR A 0 102 . 7.655 12.747 -24.722 1.00 93.61 102 A 1 ATOM 863 O O . THR A 0 102 . 6.455 10.421 -26.619 1.00 93.61 102 A 1 ATOM 864 C CG2 . THR A 0 102 . 7.979 14.238 -24.632 1.00 93.61 102 A 1 ATOM 865 O OG1 . THR A 0 102 . 7.633 12.248 -23.409 1.00 93.61 102 A 1 ATOM 866 N N . GLU A 0 103 . 5.516 10.314 -24.583 1.00 91.41 103 A 1 ATOM 867 C CA . GLU A 0 103 . 5.304 8.870 -24.587 1.00 91.41 103 A 1 ATOM 868 C C . GLU A 0 103 . 3.821 8.504 -24.596 1.00 91.41 103 A 1 ATOM 869 C CB . GLU A 0 103 . 6.011 8.215 -23.399 1.00 91.41 103 A 1 ATOM 870 O O . GLU A 0 103 . 3.005 9.035 -23.839 1.00 91.41 103 A 1 ATOM 871 C CG . GLU A 0 103 . 7.540 8.258 -23.543 1.00 91.41 103 A 1 ATOM 872 C CD . GLU A 0 103 . 8.264 7.487 -22.431 1.00 91.41 103 A 1 ATOM 873 O OE1 . GLU A 0 103 . 9.499 7.651 -22.344 1.00 91.41 103 A 1 ATOM 874 O OE2 . GLU A 0 103 . 7.594 6.704 -21.711 1.00 91.41 103 A 1 ATOM 875 N N . TYR A 0 104 . 3.462 7.526 -25.434 1.00 90.87 104 A 1 ATOM 876 C CA . TYR A 0 104 . 2.096 7.020 -25.474 1.00 90.87 104 A 1 ATOM 877 C C . TYR A 0 104 . 1.742 6.303 -24.169 1.00 90.87 104 A 1 ATOM 878 C CB . TYR A 0 104 . 1.861 6.111 -26.685 1.00 90.87 104 A 1 ATOM 879 O O . TYR A 0 104 . 2.249 5.223 -23.848 1.00 90.87 104 A 1 ATOM 880 C CG . TYR A 0 104 . 0.468 5.501 -26.696 1.00 90.87 104 A 1 ATOM 881 C CD1 . TYR A 0 104 . 0.283 4.153 -26.329 1.00 90.87 104 A 1 ATOM 882 C CD2 . TYR A 0 104 . -0.647 6.295 -27.028 1.00 90.87 104 A 1 ATOM 883 C CE1 . TYR A 0 104 . -1.008 3.590 -26.320 1.00 90.87 104 A 1 ATOM 884 C CE2 . TYR A 0 104 . -1.942 5.742 -27.003 1.00 90.87 104 A 1 ATOM 885 O OH . TYR A 0 104 . -3.371 3.846 -26.652 1.00 90.87 104 A 1 ATOM 886 C CZ . TYR A 0 104 . -2.123 4.387 -26.658 1.00 90.87 104 A 1 ATOM 887 N N . ILE A 0 105 . 0.780 6.873 -23.452 1.00 87.84 105 A 1 ATOM 888 C CA . ILE A 0 105 . 0.125 6.242 -22.318 1.00 87.84 105 A 1 ATOM 889 C C . ILE A 0 105 . -1.302 5.878 -22.753 1.00 87.84 105 A 1 ATOM 890 C CB . ILE A 0 105 . 0.194 7.153 -21.078 1.00 87.84 105 A 1 ATOM 891 O O . ILE A 0 105 . -2.035 6.732 -23.255 1.00 87.84 105 A 1 ATOM 892 C CG1 . ILE A 0 105 . 1.655 7.478 -20.691 1.00 87.84 105 A 1 ATOM 893 C CG2 . ILE A 0 105 . -0.542 6.485 -19.902 1.00 87.84 105 A 1 ATOM 894 C CD1 . ILE A 0 105 . 1.757 8.488 -19.542 1.00 87.84 105 A 1 ATOM 895 N N . PRO A 0 106 . -1.733 4.613 -22.584 1.00 88.93 106 A 1 ATOM 896 C CA . PRO A 0 106 . -3.115 4.246 -22.843 1.00 88.93 106 A 1 ATOM 897 C C . PRO A 0 106 . -4.089 5.107 -22.033 1.00 88.93 106 A 1 ATOM 898 C CB . PRO A 0 106 . -3.217 2.775 -22.459 1.00 88.93 106 A 1 ATOM 899 O O . PRO A 0 106 . -3.914 5.279 -20.825 1.00 88.93 106 A 1 ATOM 900 C CG . PRO A 0 106 . -1.803 2.244 -22.668 1.00 88.93 106 A 1 ATOM 901 C CD . PRO A 0 106 . -0.935 3.437 -22.274 1.00 88.93 106 A 1 ATOM 902 N N . SER A 0 107 . -5.152 5.575 -22.687 1.00 84.54 107 A 1 ATOM 903 C CA . SER A 0 107 . -6.134 6.510 -22.119 1.00 84.54 107 A 1 ATOM 904 C C . SER A 0 107 . -6.723 6.065 -20.779 1.00 84.54 107 A 1 ATOM 905 C CB . SER A 0 107 . -7.274 6.723 -23.119 1.00 84.54 107 A 1 ATOM 906 O O . SER A 0 107 . -7.015 6.900 -19.931 1.00 84.54 107 A 1 ATOM 907 O OG . SER A 0 107 . -7.831 5.481 -23.515 1.00 84.54 107 A 1 ATOM 908 N N . PHE A 0 108 . -6.832 4.758 -20.533 1.00 83.55 108 A 1 ATOM 909 C CA . PHE A 0 108 . -7.353 4.223 -19.275 1.00 83.55 108 A 1 ATOM 910 C C . PHE A 0 108 . -6.479 4.516 -18.040 1.00 83.55 108 A 1 ATOM 911 C CB . PHE A 0 108 . -7.603 2.725 -19.443 1.00 83.55 108 A 1 ATOM 912 O O . PHE A 0 108 . -6.959 4.371 -16.918 1.00 83.55 108 A 1 ATOM 913 C CG . PHE A 0 108 . -6.360 1.863 -19.537 1.00 83.55 108 A 1 ATOM 914 C CD1 . PHE A 0 108 . -5.854 1.466 -20.789 1.00 83.55 108 A 1 ATOM 915 C CD2 . PHE A 0 108 . -5.795 1.351 -18.359 1.00 83.55 108 A 1 ATOM 916 C CE1 . PHE A 0 108 . -4.805 0.532 -20.862 1.00 83.55 108 A 1 ATOM 917 C CE2 . PHE A 0 108 . -4.793 0.377 -18.438 1.00 83.55 108 A 1 ATOM 918 C CZ . PHE A 0 108 . -4.284 -0.023 -19.686 1.00 83.55 108 A 1 ATOM 919 N N . TYR A 0 109 . -5.218 4.929 -18.214 1.00 81.62 109 A 1 ATOM 920 C CA . TYR A 0 109 . -4.372 5.421 -17.118 1.00 81.62 109 A 1 ATOM 921 C C . TYR A 0 109 . -4.519 6.922 -16.872 1.00 81.62 109 A 1 ATOM 922 C CB . TYR A 0 109 . -2.902 5.103 -17.396 1.00 81.62 109 A 1 ATOM 923 O O . TYR A 0 109 . -4.048 7.419 -15.851 1.00 81.62 109 A 1 ATOM 924 C CG . TYR A 0 109 . -2.578 3.631 -17.363 1.00 81.62 109 A 1 ATOM 925 C CD1 . TYR A 0 109 . -2.605 2.942 -16.138 1.00 81.62 109 A 1 ATOM 926 C CD2 . TYR A 0 109 . -2.271 2.956 -18.556 1.00 81.62 109 A 1 ATOM 927 C CE1 . TYR A 0 109 . -2.384 1.557 -16.114 1.00 81.62 109 A 1 ATOM 928 C CE2 . TYR A 0 109 . -1.995 1.580 -18.529 1.00 81.62 109 A 1 ATOM 929 O OH . TYR A 0 109 . -1.966 -0.478 -17.307 1.00 81.62 109 A 1 ATOM 930 C CZ . TYR A 0 109 . -2.090 0.873 -17.309 1.00 81.62 109 A 1 ATOM 931 N N . HIS A 0 110 . -5.145 7.664 -17.783 1.00 81.92 110 A 1 ATOM 932 C CA . HIS A 0 110 . -5.348 9.091 -17.591 1.00 81.92 110 A 1 ATOM 933 C C . HIS A 0 110 . -6.533 9.247 -16.633 1.00 81.92 110 A 1 ATOM 934 C CB . HIS A 0 110 . -5.548 9.807 -18.940 1.00 81.92 110 A 1 ATOM 935 O O . HIS A 0 110 . -7.656 8.858 -16.958 1.00 81.92 110 A 1 ATOM 936 C CG . HIS A 0 110 . -4.499 9.550 -19.997 1.00 81.92 110 A 1 ATOM 937 C CD2 . HIS A 0 110 . -3.321 8.866 -19.856 1.00 81.92 110 A 1 ATOM 938 N ND1 . HIS A 0 110 . -4.558 9.975 -21.309 1.00 81.92 110 A 1 ATOM 939 C CE1 . HIS A 0 110 . -3.452 9.545 -21.940 1.00 81.92 110 A 1 ATOM 940 N NE2 . HIS A 0 110 . -2.681 8.863 -21.088 1.00 81.92 110 A 1 ATOM 941 N N . GLY A 0 111 . -6.297 9.818 -15.446 1.00 73.91 111 A 1 ATOM 942 C CA . GLY A 0 111 . -7.305 9.946 -14.378 1.00 73.91 111 A 1 ATOM 943 C C . GLY A 0 111 . -8.605 10.652 -14.794 1.00 73.91 111 A 1 ATOM 944 O O . GLY A 0 111 . -9.621 10.540 -14.116 1.00 73.91 111 A 1 ATOM 945 N N . ASN A 0 112 . -8.601 11.314 -15.951 1.00 64.36 112 A 1 ATOM 946 C CA . ASN A 0 112 . -9.728 12.063 -16.489 1.00 64.36 112 A 1 ATOM 947 C C . ASN A 0 112 . -10.818 11.192 -17.148 1.00 64.36 112 A 1 ATOM 948 C CB . ASN A 0 112 . -9.166 13.130 -17.446 1.00 64.36 112 A 1 ATOM 949 O O . ASN A 0 112 . -11.890 11.715 -17.443 1.00 64.36 112 A 1 ATOM 950 C CG . ASN A 0 112 . -8.237 14.117 -16.751 1.00 64.36 112 A 1 ATOM 951 N ND2 . ASN A 0 112 . -7.432 14.835 -17.497 1.00 64.36 112 A 1 ATOM 952 O OD1 . ASN A 0 112 . -8.203 14.251 -15.541 1.00 64.36 112 A 1 ATOM 953 N N . TYR A 0 113 . -10.599 9.887 -17.368 1.00 55.72 113 A 1 ATOM 954 C CA . TYR A 0 113 . -11.592 9.033 -18.048 1.00 55.72 113 A 1 ATOM 955 C C . TYR A 0 113 . -12.668 8.426 -17.139 1.00 55.72 113 A 1 ATOM 956 C CB . TYR A 0 113 . -10.910 7.988 -18.935 1.00 55.72 113 A 1 ATOM 957 O O . TYR A 0 113 . -13.651 7.892 -17.647 1.00 55.72 113 A 1 ATOM 958 C CG . TYR A 0 113 . -10.433 8.588 -20.241 1.00 55.72 113 A 1 ATOM 959 C CD1 . TYR A 0 113 . -11.307 8.705 -21.338 1.00 55.72 113 A 1 ATOM 960 C CD2 . TYR A 0 113 . -9.125 9.079 -20.334 1.00 55.72 113 A 1 ATOM 961 C CE1 . TYR A 0 113 . -10.855 9.292 -22.535 1.00 55.72 113 A 1 ATOM 962 C CE2 . TYR A 0 113 . -8.664 9.672 -21.525 1.00 55.72 113 A 1 ATOM 963 O OH . TYR A 0 113 . -9.103 10.315 -23.802 1.00 55.72 113 A 1 ATOM 964 C CZ . TYR A 0 113 . -9.533 9.772 -22.633 1.00 55.72 113 A 1 ATOM 965 N N . TYR A 0 114 . -12.577 8.586 -15.816 1.00 54.87 114 A 1 ATOM 966 C CA . TYR A 0 114 . -13.710 8.330 -14.916 1.00 54.87 114 A 1 ATOM 967 C C . TYR A 0 114 . -14.517 9.611 -14.692 1.00 54.87 114 A 1 ATOM 968 C CB . TYR A 0 114 . -13.268 7.592 -13.647 1.00 54.87 114 A 1 ATOM 969 O O . TYR A 0 114 . -14.700 10.103 -13.581 1.00 54.87 114 A 1 ATOM 970 C CG . TYR A 0 114 . -13.416 6.090 -13.790 1.00 54.87 114 A 1 ATOM 971 C CD1 . TYR A 0 114 . -14.634 5.472 -13.442 1.00 54.87 114 A 1 ATOM 972 C CD2 . TYR A 0 114 . -12.356 5.319 -14.303 1.00 54.87 114 A 1 ATOM 973 C CE1 . TYR A 0 114 . -14.785 4.080 -13.585 1.00 54.87 114 A 1 ATOM 974 C CE2 . TYR A 0 114 . -12.503 3.926 -14.447 1.00 54.87 114 A 1 ATOM 975 O OH . TYR A 0 114 . -13.862 1.959 -14.207 1.00 54.87 114 A 1 ATOM 976 C CZ . TYR A 0 114 . -13.718 3.304 -14.082 1.00 54.87 114 A 1 ATOM 977 N N . ARG A 0 115 . -15.026 10.171 -15.790 1.00 54.17 115 A 1 ATOM 978 C CA . ARG A 0 115 . -15.948 11.309 -15.783 1.00 54.17 115 A 1 ATOM 979 C C . ARG A 0 115 . -17.371 10.840 -15.445 1.00 54.17 115 A 1 ATOM 980 C CB . ARG A 0 115 . -15.801 12.075 -17.113 1.00 54.17 115 A 1 ATOM 981 O O . ARG A 0 115 . -18.314 11.104 -16.175 1.00 54.17 115 A 1 ATOM 982 C CG . ARG A 0 115 . -15.986 13.588 -16.939 1.00 54.17 115 A 1 ATOM 983 C CD . ARG A 0 115 . -15.765 14.283 -18.286 1.00 54.17 115 A 1 ATOM 984 N NE . ARG A 0 115 . -15.636 15.747 -18.148 1.00 54.17 115 A 1 ATOM 985 N NH1 . ARG A 0 115 . -16.072 16.272 -20.348 1.00 54.17 115 A 1 ATOM 986 N NH2 . ARG A 0 115 . -15.728 17.899 -18.894 1.00 54.17 115 A 1 ATOM 987 C CZ . ARG A 0 115 . -15.763 16.621 -19.133 1.00 54.17 115 A 1 ATOM 988 N N . SER A 0 116 . -17.547 10.157 -14.312 1.00 55.98 116 A 1 ATOM 989 C CA . SER A 0 116 . -18.876 9.827 -13.768 1.00 55.98 116 A 1 ATOM 990 C C . SER A 0 116 . -19.621 11.052 -13.218 1.00 55.98 116 A 1 ATOM 991 C CB . SER A 0 116 . -18.767 8.723 -12.710 1.00 55.98 116 A 1 ATOM 992 O O . SER A 0 116 . -20.774 10.934 -12.819 1.00 55.98 116 A 1 ATOM 993 O OG . SER A 0 116 . -17.831 9.072 -11.708 1.00 55.98 116 A 1 ATOM 994 N N . ASN A 0 117 . -18.998 12.236 -13.226 1.00 54.02 117 A 1 ATOM 995 C CA . ASN A 0 117 . -19.585 13.462 -12.679 1.00 54.02 117 A 1 ATOM 996 C C . ASN A 0 117 . -20.193 14.401 -13.729 1.00 54.02 117 A 1 ATOM 997 C CB . ASN A 0 117 . -18.544 14.170 -11.799 1.00 54.02 117 A 1 ATOM 998 O O . ASN A 0 117 . -20.813 15.389 -13.352 1.00 54.02 117 A 1 ATOM 999 C CG . ASN A 0 117 . -18.219 13.404 -10.528 1.00 54.02 117 A 1 ATOM 1000 N ND2 . ASN A 0 117 . -17.287 13.897 -9.749 1.00 54.02 117 A 1 ATOM 1001 O OD1 . ASN A 0 117 . -18.762 12.358 -10.215 1.00 54.02 117 A 1 ATOM 1002 N N . GLU A 0 118 . -20.076 14.114 -15.029 1.00 54.35 118 A 1 ATOM 1003 C CA . GLU A 0 118 . -20.783 14.926 -16.033 1.00 54.35 118 A 1 ATOM 1004 C C . GLU A 0 118 . -22.256 14.570 -16.197 1.00 54.35 118 A 1 ATOM 1005 C CB . GLU A 0 118 . -20.070 14.882 -17.381 1.00 54.35 118 A 1 ATOM 1006 O O . GLU A 0 118 . -23.010 15.354 -16.763 1.00 54.35 118 A 1 ATOM 1007 C CG . GLU A 0 118 . -19.047 16.011 -17.435 1.00 54.35 118 A 1 ATOM 1008 C CD . GLU A 0 118 . -18.658 16.295 -18.874 1.00 54.35 118 A 1 ATOM 1009 O OE1 . GLU A 0 118 . -18.355 17.477 -19.152 1.00 54.35 118 A 1 ATOM 1010 O OE2 . GLU A 0 118 . -18.478 15.336 -19.659 1.00 54.35 118 A 1 ATOM 1011 N N . ILE A 0 119 . -22.697 13.436 -15.651 1.00 57.22 119 A 1 ATOM 1012 C CA . ILE A 0 119 . -24.082 12.995 -15.821 1.00 57.22 119 A 1 ATOM 1013 C C . ILE A 0 119 . -25.041 13.713 -14.843 1.00 57.22 119 A 1 ATOM 1014 C CB . ILE A 0 119 . -24.160 11.447 -15.856 1.00 57.22 119 A 1 ATOM 1015 O O . ILE A 0 119 . -26.253 13.647 -15.008 1.00 57.22 119 A 1 ATOM 1016 C CG1 . ILE A 0 119 . -23.272 10.920 -17.016 1.00 57.22 119 A 1 ATOM 1017 C CG2 . ILE A 0 119 . -25.605 10.948 -16.047 1.00 57.22 119 A 1 ATOM 1018 C CD1 . ILE A 0 119 . -23.155 9.393 -17.105 1.00 57.22 119 A 1 ATOM 1019 N N . VAL A 0 120 . -24.543 14.470 -13.856 1.00 57.42 120 A 1 ATOM 1020 C CA . VAL A 0 120 . -25.404 14.996 -12.773 1.00 57.42 120 A 1 ATOM 1021 C C . VAL A 0 120 . -25.633 16.515 -12.815 1.00 57.42 120 A 1 ATOM 1022 C CB . VAL A 0 120 . -24.929 14.469 -11.399 1.00 57.42 120 A 1 ATOM 1023 O O . VAL A 0 120 . -26.591 16.973 -12.215 1.00 57.42 120 A 1 ATOM 1024 C CG1 . VAL A 0 120 . -25.890 14.809 -10.252 1.00 57.42 120 A 1 ATOM 1025 C CG2 . VAL A 0 120 . -24.809 12.932 -11.420 1.00 57.42 120 A 1 ATOM 1026 N N . ASN A 0 121 . -24.849 17.307 -13.561 1.00 58.30 121 A 1 ATOM 1027 C CA . ASN A 0 121 . -24.898 18.779 -13.438 1.00 58.30 121 A 1 ATOM 1028 C C . ASN A 0 121 . -25.204 19.562 -14.726 1.00 58.30 121 A 1 ATOM 1029 C CB . ASN A 0 121 . -23.619 19.267 -12.726 1.00 58.30 121 A 1 ATOM 1030 O O . ASN A 0 121 . -24.960 20.766 -14.767 1.00 58.30 121 A 1 ATOM 1031 C CG . ASN A 0 121 . -23.707 19.207 -11.212 1.00 58.30 121 A 1 ATOM 1032 N ND2 . ASN A 0 121 . -22.691 19.680 -10.531 1.00 58.30 121 A 1 ATOM 1033 O OD1 . ASN A 0 121 . -24.650 18.754 -10.598 1.00 58.30 121 A 1 ATOM 1034 N N . ASN A 0 122 . -25.732 18.932 -15.778 1.00 50.94 122 A 1 ATOM 1035 C CA . ASN A 0 122 . -26.129 19.674 -16.980 1.00 50.94 122 A 1 ATOM 1036 C C . ASN A 0 122 . -27.599 19.447 -17.330 1.00 50.94 122 A 1 ATOM 1037 C CB . ASN A 0 122 . -25.126 19.425 -18.120 1.00 50.94 122 A 1 ATOM 1038 O O . ASN A 0 122 . -27.928 18.809 -18.326 1.00 50.94 122 A 1 ATOM 1039 C CG . ASN A 0 122 . -25.060 20.596 -19.089 1.00 50.94 122 A 1 ATOM 1040 N ND2 . ASN A 0 122 . -24.279 20.476 -20.135 1.00 50.94 122 A 1 ATOM 1041 O OD1 . ASN A 0 122 . -25.665 21.642 -18.924 1.00 50.94 122 A 1 ATOM 1042 N N . ASP A 0 123 . -28.480 19.994 -16.496 1.00 58.83 123 A 1 ATOM 1043 C CA . ASP A 0 123 . -29.938 19.881 -16.611 1.00 58.83 123 A 1 ATOM 1044 C C . ASP A 0 123 . -30.545 20.485 -17.893 1.00 58.83 123 A 1 ATOM 1045 C CB . ASP A 0 123 . -30.592 20.473 -15.344 1.00 58.83 123 A 1 ATOM 1046 O O . ASP A 0 123 . -31.742 20.342 -18.112 1.00 58.83 123 A 1 ATOM 1047 C CG . ASP A 0 123 . -30.556 19.515 -14.147 1.00 58.83 123 A 1 ATOM 1048 O OD1 . ASP A 0 123 . -30.578 18.285 -14.381 1.00 58.83 123 A 1 ATOM 1049 O OD2 . ASP A 0 123 . -30.505 20.027 -13.008 1.00 58.83 123 A 1 ATOM 1050 N N . ASN A 0 124 . -29.762 21.086 -18.799 1.00 61.09 124 A 1 ATOM 1051 C CA . ASN A 0 124 . -30.327 21.855 -19.914 1.00 61.09 124 A 1 ATOM 1052 C C . ASN A 0 124 . -29.976 21.376 -21.337 1.00 61.09 124 A 1 ATOM 1053 C CB . ASN A 0 124 . -30.051 23.348 -19.657 1.00 61.09 124 A 1 ATOM 1054 O O . ASN A 0 124 . -30.389 22.038 -22.279 1.00 61.09 124 A 1 ATOM 1055 C CG . ASN A 0 124 . -30.850 23.901 -18.482 1.00 61.09 124 A 1 ATOM 1056 N ND2 . ASN A 0 124 . -30.470 25.041 -17.960 1.00 61.09 124 A 1 ATOM 1057 O OD1 . ASN A 0 124 . -31.833 23.358 -18.019 1.00 61.09 124 A 1 ATOM 1058 N N . ASN A 0 125 . -29.280 20.244 -21.548 1.00 53.83 125 A 1 ATOM 1059 C CA . ASN A 0 125 . -28.927 19.781 -22.914 1.00 53.83 125 A 1 ATOM 1060 C C . ASN A 0 125 . -29.007 18.251 -23.152 1.00 53.83 125 A 1 ATOM 1061 C CB . ASN A 0 125 . -27.581 20.419 -23.333 1.00 53.83 125 A 1 ATOM 1062 O O . ASN A 0 125 . -28.283 17.685 -23.971 1.00 53.83 125 A 1 ATOM 1063 C CG . ASN A 0 125 . -27.744 21.800 -23.955 1.00 53.83 125 A 1 ATOM 1064 N ND2 . ASN A 0 125 . -26.776 22.670 -23.799 1.00 53.83 125 A 1 ATOM 1065 O OD1 . ASN A 0 125 . -28.696 22.104 -24.647 1.00 53.83 125 A 1 ATOM 1066 N N . TYR A 0 126 . -29.922 17.550 -22.475 1.00 55.79 126 A 1 ATOM 1067 C CA . TYR A 0 126 . -29.999 16.077 -22.481 1.00 55.79 126 A 1 ATOM 1068 C C . TYR A 0 126 . -30.683 15.396 -23.684 1.00 55.79 126 A 1 ATOM 1069 C CB . TYR A 0 126 . -30.578 15.594 -21.143 1.00 55.79 126 A 1 ATOM 1070 O O . TYR A 0 126 . -30.823 14.170 -23.686 1.00 55.79 126 A 1 ATOM 1071 C CG . TYR A 0 126 . -29.484 15.233 -20.172 1.00 55.79 126 A 1 ATOM 1072 C CD1 . TYR A 0 126 . -28.722 14.070 -20.399 1.00 55.79 126 A 1 ATOM 1073 C CD2 . TYR A 0 126 . -29.192 16.078 -19.087 1.00 55.79 126 A 1 ATOM 1074 C CE1 . TYR A 0 126 . -27.646 13.766 -19.550 1.00 55.79 126 A 1 ATOM 1075 C CE2 . TYR A 0 126 . -28.134 15.759 -18.219 1.00 55.79 126 A 1 ATOM 1076 O OH . TYR A 0 126 . -26.320 14.306 -17.667 1.00 55.79 126 A 1 ATOM 1077 C CZ . TYR A 0 126 . -27.354 14.616 -18.468 1.00 55.79 126 A 1 ATOM 1078 N N . HIS A 0 127 . -31.083 16.119 -24.730 1.00 55.38 127 A 1 ATOM 1079 C CA . HIS A 0 127 . -31.874 15.515 -25.812 1.00 55.38 127 A 1 ATOM 1080 C C . HIS A 0 127 . -31.083 14.814 -26.931 1.00 55.38 127 A 1 ATOM 1081 C CB . HIS A 0 127 . -32.924 16.511 -26.323 1.00 55.38 127 A 1 ATOM 1082 O O . HIS A 0 127 . -31.706 14.121 -27.726 1.00 55.38 127 A 1 ATOM 1083 C CG . HIS A 0 127 . -34.098 16.592 -25.378 1.00 55.38 127 A 1 ATOM 1084 C CD2 . HIS A 0 127 . -34.447 17.644 -24.575 1.00 55.38 127 A 1 ATOM 1085 N ND1 . HIS A 0 127 . -34.996 15.576 -25.130 1.00 55.38 127 A 1 ATOM 1086 C CE1 . HIS A 0 127 . -35.863 16.005 -24.199 1.00 55.38 127 A 1 ATOM 1087 N NE2 . HIS A 0 127 . -35.564 17.256 -23.828 1.00 55.38 127 A 1 ATOM 1088 N N . GLN A 0 128 . -29.747 14.898 -26.998 1.00 59.30 128 A 1 ATOM 1089 C CA . GLN A 0 128 . -29.002 14.327 -28.141 1.00 59.30 128 A 1 ATOM 1090 C C . GLN A 0 128 . -28.183 13.053 -27.861 1.00 59.30 128 A 1 ATOM 1091 C CB . GLN A 0 128 . -28.197 15.429 -28.846 1.00 59.30 128 A 1 ATOM 1092 O O . GLN A 0 128 . -27.853 12.350 -28.810 1.00 59.30 128 A 1 ATOM 1093 C CG . GLN A 0 128 . -29.138 16.354 -29.644 1.00 59.30 128 A 1 ATOM 1094 C CD . GLN A 0 128 . -28.408 17.457 -30.404 1.00 59.30 128 A 1 ATOM 1095 N NE2 . GLN A 0 128 . -29.123 18.320 -31.091 1.00 59.30 128 A 1 ATOM 1096 O OE1 . GLN A 0 128 . -27.197 17.573 -30.394 1.00 59.30 128 A 1 ATOM 1097 N N . LEU A 0 129 . -27.920 12.664 -26.603 1.00 58.01 129 A 1 ATOM 1098 C CA . LEU A 0 129 . -27.132 11.446 -26.306 1.00 58.01 129 A 1 ATOM 1099 C C . LEU A 0 129 . -27.948 10.207 -25.884 1.00 58.01 129 A 1 ATOM 1100 C CB . LEU A 0 129 . -25.981 11.757 -25.322 1.00 58.01 129 A 1 ATOM 1101 O O . LEU A 0 129 . -27.377 9.141 -25.667 1.00 58.01 129 A 1 ATOM 1102 C CG . LEU A 0 129 . -24.594 11.691 -25.997 1.00 58.01 129 A 1 ATOM 1103 C CD1 . LEU A 0 129 . -24.224 13.036 -26.622 1.00 58.01 129 A 1 ATOM 1104 C CD2 . LEU A 0 129 . -23.517 11.307 -24.984 1.00 58.01 129 A 1 ATOM 1105 N N . ARG A 0 130 . -29.282 10.291 -25.786 1.00 53.97 130 A 1 ATOM 1106 C CA . ARG A 0 130 . -30.128 9.187 -25.280 1.00 53.97 130 A 1 ATOM 1107 C C . ARG A 0 130 . -30.430 8.048 -26.272 1.00 53.97 130 A 1 ATOM 1108 C CB . ARG A 0 130 . -31.404 9.746 -24.612 1.00 53.97 130 A 1 ATOM 1109 O O . ARG A 0 130 . -31.196 7.153 -25.926 1.00 53.97 130 A 1 ATOM 1110 C CG . ARG A 0 130 . -31.186 10.060 -23.122 1.00 53.97 130 A 1 ATOM 1111 C CD . ARG A 0 130 . -32.523 10.037 -22.371 1.00 53.97 130 A 1 ATOM 1112 N NE . ARG A 0 130 . -32.339 10.226 -20.919 1.00 53.97 130 A 1 ATOM 1113 N NH1 . ARG A 0 130 . -34.298 9.247 -20.217 1.00 53.97 130 A 1 ATOM 1114 N NH2 . ARG A 0 130 . -32.912 10.146 -18.717 1.00 53.97 130 A 1 ATOM 1115 C CZ . ARG A 0 130 . -33.179 9.870 -19.962 1.00 53.97 130 A 1 ATOM 1116 N N . HIS A 0 131 . -29.837 8.019 -27.465 1.00 55.85 131 A 1 ATOM 1117 C CA . HIS A 0 131 . -30.312 7.144 -28.549 1.00 55.85 131 A 1 ATOM 1118 C C . HIS A 0 131 . -29.560 5.825 -28.822 1.00 55.85 131 A 1 ATOM 1119 C CB . HIS A 0 131 . -30.585 7.985 -29.810 1.00 55.85 131 A 1 ATOM 1120 O O . HIS A 0 131 . -29.918 5.169 -29.795 1.00 55.85 131 A 1 ATOM 1121 C CG . HIS A 0 131 . -31.878 8.753 -29.702 1.00 55.85 131 A 1 ATOM 1122 C CD2 . HIS A 0 131 . -32.038 10.112 -29.726 1.00 55.85 131 A 1 ATOM 1123 N ND1 . HIS A 0 131 . -33.131 8.200 -29.549 1.00 55.85 131 A 1 ATOM 1124 C CE1 . HIS A 0 131 . -34.023 9.201 -29.477 1.00 55.85 131 A 1 ATOM 1125 N NE2 . HIS A 0 131 . -33.400 10.384 -29.570 1.00 55.85 131 A 1 ATOM 1126 N N . SER A 0 132 . -28.600 5.340 -28.015 1.00 53.50 132 A 1 ATOM 1127 C CA . SER A 0 132 . -27.988 4.024 -28.348 1.00 53.50 132 A 1 ATOM 1128 C C . SER A 0 132 . -27.527 3.101 -27.215 1.00 53.50 132 A 1 ATOM 1129 C CB . SER A 0 132 . -26.909 4.167 -29.425 1.00 53.50 132 A 1 ATOM 1130 O O . SER A 0 132 . -26.746 2.183 -27.456 1.00 53.50 132 A 1 ATOM 1131 O OG . SER A 0 132 . -25.693 4.591 -28.856 1.00 53.50 132 A 1 ATOM 1132 N N . MET A 0 133 . -28.077 3.225 -26.005 1.00 62.27 133 A 1 ATOM 1133 C CA . MET A 0 133 . -28.051 2.105 -25.052 1.00 62.27 133 A 1 ATOM 1134 C C . MET A 0 133 . -29.469 1.646 -24.724 1.00 62.27 133 A 1 ATOM 1135 C CB . MET A 0 133 . -27.204 2.401 -23.807 1.00 62.27 133 A 1 ATOM 1136 O O . MET A 0 133 . -30.017 1.935 -23.663 1.00 62.27 133 A 1 ATOM 1137 C CG . MET A 0 133 . -25.698 2.376 -24.091 1.00 62.27 133 A 1 ATOM 1138 S SD . MET A 0 133 . -24.726 2.025 -22.598 1.00 62.27 133 A 1 ATOM 1139 C CE . MET A 0 133 . -23.128 2.717 -23.089 1.00 62.27 133 A 1 ATOM 1140 N N . THR A 0 134 . -30.078 0.900 -25.644 1.00 64.58 134 A 1 ATOM 1141 C CA . THR A 0 134 . -31.203 0.020 -25.313 1.00 64.58 134 A 1 ATOM 1142 C C . THR A 0 134 . -30.697 -1.083 -24.387 1.00 64.58 134 A 1 ATOM 1143 C CB . THR A 0 134 . -31.857 -0.587 -26.568 1.00 64.58 134 A 1 ATOM 1144 O O . THR A 0 134 . -30.141 -2.083 -24.836 1.00 64.58 134 A 1 ATOM 1145 C CG2 . THR A 0 134 . -33.000 0.287 -27.073 1.00 64.58 134 A 1 ATOM 1146 O OG1 . THR A 0 134 . -30.920 -0.716 -27.615 1.00 64.58 134 A 1 ATOM 1147 N N . ILE A 0 135 . -30.867 -0.881 -23.080 1.00 72.73 135 A 1 ATOM 1148 C CA . ILE A 0 135 . -30.725 -1.939 -22.078 1.00 72.73 135 A 1 ATOM 1149 C C . ILE A 0 135 . -31.730 -3.044 -22.452 1.00 72.73 135 A 1 ATOM 1150 C CB . ILE A 0 135 . -30.991 -1.386 -20.656 1.00 72.73 135 A 1 ATOM 1151 O O . ILE A 0 135 . -32.921 -2.742 -22.580 1.00 72.73 135 A 1 ATOM 1152 C CG1 . ILE A 0 135 . -30.003 -0.246 -20.308 1.00 72.73 135 A 1 ATOM 1153 C CG2 . ILE A 0 135 . -30.901 -2.513 -19.607 1.00 72.73 135 A 1 ATOM 1154 C CD1 . ILE A 0 135 . -30.357 0.514 -19.023 1.00 72.73 135 A 1 ATOM 1155 N N . PRO A 0 136 . -31.304 -4.303 -22.658 1.00 74.33 136 A 1 ATOM 1156 C CA . PRO A 0 136 . -32.236 -5.388 -22.936 1.00 74.33 136 A 1 ATOM 1157 C C . PRO A 0 136 . -33.188 -5.566 -21.748 1.00 74.33 136 A 1 ATOM 1158 C CB . PRO A 0 136 . -31.370 -6.621 -23.212 1.00 74.33 136 A 1 ATOM 1159 O O . PRO A 0 136 . -32.764 -5.562 -20.591 1.00 74.33 136 A 1 ATOM 1160 C CG . PRO A 0 136 . -30.060 -6.317 -22.485 1.00 74.33 136 A 1 ATOM 1161 C CD . PRO A 0 136 . -29.941 -4.797 -22.569 1.00 74.33 136 A 1 ATOM 1162 N N . SER A 0 137 . -34.483 -5.714 -22.025 1.00 78.42 137 A 1 ATOM 1163 C CA . SER A 0 137 . -35.497 -5.957 -21.000 1.00 78.42 137 A 1 ATOM 1164 C C . SER A 0 137 . -35.189 -7.265 -20.270 1.00 78.42 137 A 1 ATOM 1165 C CB . SER A 0 137 . -36.922 -5.965 -21.589 1.00 78.42 137 A 1 ATOM 1166 O O . SER A 0 137 . -35.081 -8.328 -20.883 1.00 78.42 137 A 1 ATOM 1167 O OG . SER A 0 137 . -36.938 -6.009 -23.008 1.00 78.42 137 A 1 ATOM 1168 N N . THR A 0 138 . -35.043 -7.196 -18.947 1.00 75.44 138 A 1 ATOM 1169 C CA . THR A 0 138 . -34.833 -8.369 -18.095 1.00 75.44 138 A 1 ATOM 1170 C C . THR A 0 138 . -36.008 -9.339 -18.284 1.00 75.44 138 A 1 ATOM 1171 C CB . THR A 0 138 . -34.723 -7.974 -16.608 1.00 75.44 138 A 1 ATOM 1172 O O . THR A 0 138 . -37.156 -8.919 -18.113 1.00 75.44 138 A 1 ATOM 1173 C CG2 . THR A 0 138 . -33.655 -8.792 -15.886 1.00 75.44 138 A 1 ATOM 1174 O OG1 . THR A 0 138 . -34.370 -6.616 -16.451 1.00 75.44 138 A 1 ATOM 1175 N N . PRO A 0 139 . -35.786 -10.621 -18.633 1.00 76.00 139 A 1 ATOM 1176 C CA . PRO A 0 139 . -36.876 -11.560 -18.876 1.00 76.00 139 A 1 ATOM 1177 C C . PRO A 0 139 . -37.715 -11.750 -17.605 1.00 76.00 139 A 1 ATOM 1178 C CB . PRO A 0 139 . -36.218 -12.849 -19.386 1.00 76.00 139 A 1 ATOM 1179 O O . PRO A 0 139 . -37.260 -12.324 -16.614 1.00 76.00 139 A 1 ATOM 1180 C CG . PRO A 0 139 . -34.765 -12.742 -18.923 1.00 76.00 139 A 1 ATOM 1181 C CD . PRO A 0 139 . -34.500 -11.241 -18.895 1.00 76.00 139 A 1 ATOM 1182 N N . TYR A 0 140 . -38.954 -11.251 -17.626 1.00 74.60 140 A 1 ATOM 1183 C CA . TYR A 0 140 . -39.915 -11.447 -16.545 1.00 74.60 140 A 1 ATOM 1184 C C . TYR A 0 140 . -40.328 -12.926 -16.491 1.00 74.60 140 A 1 ATOM 1185 C CB . TYR A 0 140 . -41.096 -10.459 -16.674 1.00 74.60 140 A 1 ATOM 1186 O O . TYR A 0 140 . -40.741 -13.528 -17.485 1.00 74.60 140 A 1 ATOM 1187 C CG . TYR A 0 140 . -42.484 -11.077 -16.724 1.00 74.60 140 A 1 ATOM 1188 C CD1 . TYR A 0 140 . -43.036 -11.457 -17.962 1.00 74.60 140 A 1 ATOM 1189 C CD2 . TYR A 0 140 . -43.219 -11.276 -15.538 1.00 74.60 140 A 1 ATOM 1190 C CE1 . TYR A 0 140 . -44.322 -12.026 -18.019 1.00 74.60 140 A 1 ATOM 1191 C CE2 . TYR A 0 140 . -44.509 -11.837 -15.591 1.00 74.60 140 A 1 ATOM 1192 O OH . TYR A 0 140 . -46.315 -12.736 -16.889 1.00 74.60 140 A 1 ATOM 1193 C CZ . TYR A 0 140 . -45.065 -12.205 -16.835 1.00 74.60 140 A 1 ATOM 1194 N N . LYS A 0 141 . -40.208 -13.533 -15.308 1.00 74.68 141 A 1 ATOM 1195 C CA . LYS A 0 141 . -40.700 -14.887 -15.040 1.00 74.68 141 A 1 ATOM 1196 C C . LYS A 0 141 . -42.231 -14.825 -14.964 1.00 74.68 141 A 1 ATOM 1197 C CB . LYS A 0 141 . -40.049 -15.417 -13.739 1.00 74.68 141 A 1 ATOM 1198 O O . LYS A 0 141 . -42.761 -14.218 -14.036 1.00 74.68 141 A 1 ATOM 1199 C CG . LYS A 0 141 . -39.407 -16.803 -13.907 1.00 74.68 141 A 1 ATOM 1200 C CD . LYS A 0 141 . -38.738 -17.247 -12.596 1.00 74.68 141 A 1 ATOM 1201 C CE . LYS A 0 141 . -38.039 -18.600 -12.775 1.00 74.68 141 A 1 ATOM 1202 N NZ . LYS A 0 141 . -37.391 -19.055 -11.518 1.00 74.68 141 A 1 ATOM 1203 N N . LYS A 0 142 . -42.940 -15.460 -15.907 1.00 75.65 142 A 1 ATOM 1204 C CA . LYS A 0 142 . -44.399 -15.664 -15.828 1.00 75.65 142 A 1 ATOM 1205 C C . LYS A 0 142 . -44.730 -16.393 -14.523 1.00 75.65 142 A 1 ATOM 1206 C CB . LYS A 0 142 . -44.925 -16.457 -17.045 1.00 75.65 142 A 1 ATOM 1207 O O . LYS A 0 142 . -44.408 -17.568 -14.367 1.00 75.65 142 A 1 ATOM 1208 C CG . LYS A 0 142 . -44.957 -15.647 -18.354 1.00 75.65 142 A 1 ATOM 1209 C CD . LYS A 0 142 . -45.535 -16.463 -19.522 1.00 75.65 142 A 1 ATOM 1210 C CE . LYS A 0 142 . -45.642 -15.591 -20.783 1.00 75.65 142 A 1 ATOM 1211 N NZ . LYS A 0 142 . -46.202 -16.340 -21.940 1.00 75.65 142 A 1 ATOM 1212 N N . THR A 0 143 . -45.340 -15.701 -13.567 1.00 74.27 143 A 1 ATOM 1213 C CA . THR A 0 143 . -45.930 -16.332 -12.387 1.00 74.27 143 A 1 ATOM 1214 C C . THR A 0 143 . -47.261 -16.953 -12.801 1.00 74.27 143 A 1 ATOM 1215 C CB . THR A 0 143 . -46.093 -15.334 -11.226 1.00 74.27 143 A 1 ATOM 1216 O O . THR A 0 143 . -48.188 -16.255 -13.210 1.00 74.27 143 A 1 ATOM 1217 C CG2 . THR A 0 143 . -44.748 -15.051 -10.555 1.00 74.27 143 A 1 ATOM 1218 O OG1 . THR A 0 143 . -46.579 -14.090 -11.678 1.00 74.27 143 A 1 ATOM 1219 N N . ASN A 0 144 . -47.353 -18.282 -12.731 1.00 69.50 144 A 1 ATOM 1220 C CA . ASN A 0 144 . -48.616 -18.990 -12.905 1.00 69.50 144 A 1 ATOM 1221 C C . ASN A 0 144 . -49.580 -18.526 -11.806 1.00 69.50 144 A 1 ATOM 1222 C CB . ASN A 0 144 . -48.372 -20.513 -12.863 1.00 69.50 144 A 1 ATOM 1223 O O . ASN A 0 144 . -49.361 -18.802 -10.625 1.00 69.50 144 A 1 ATOM 1224 C CG . ASN A 0 144 . -47.734 -21.060 -14.131 1.00 69.50 144 A 1 ATOM 1225 N ND2 . ASN A 0 144 . -47.191 -22.253 -14.085 1.00 69.50 144 A 1 ATOM 1226 O OD1 . ASN A 0 144 . -47.720 -20.435 -15.176 1.00 69.50 144 A 1 ATOM 1227 N N . LYS A 0 145 . -50.635 -17.799 -12.190 1.00 72.24 145 A 1 ATOM 1228 C CA . LYS A 0 145 . -51.779 -17.530 -11.317 1.00 72.24 145 A 1 ATOM 1229 C C . LYS A 0 145 . -52.451 -18.872 -11.033 1.00 72.24 145 A 1 ATOM 1230 C CB . LYS A 0 145 . -52.761 -16.543 -11.975 1.00 72.24 145 A 1 ATOM 1231 O O . LYS A 0 145 . -53.152 -19.410 -11.882 1.00 72.24 145 A 1 ATOM 1232 C CG . LYS A 0 145 . -52.268 -15.086 -11.977 1.00 72.24 145 A 1 ATOM 1233 C CD . LYS A 0 145 . -53.324 -14.167 -12.616 1.00 72.24 145 A 1 ATOM 1234 C CE . LYS A 0 145 . -52.891 -12.695 -12.586 1.00 72.24 145 A 1 ATOM 1235 N NZ . LYS A 0 145 . -53.913 -11.812 -13.212 1.00 72.24 145 A 1 ATOM 1236 N N . ILE A 0 146 . -52.201 -19.426 -9.852 1.00 72.41 146 A 1 ATOM 1237 C CA . ILE A 0 146 . -53.005 -20.518 -9.309 1.00 72.41 146 A 1 ATOM 1238 C C . ILE A 0 146 . -54.384 -19.914 -9.029 1.00 72.41 146 A 1 ATOM 1239 C CB . ILE A 0 146 . -52.325 -21.132 -8.061 1.00 72.41 146 A 1 ATOM 1240 O O . ILE A 0 146 . -54.538 -19.113 -8.106 1.00 72.41 146 A 1 ATOM 1241 C CG1 . ILE A 0 146 . -50.962 -21.754 -8.457 1.00 72.41 146 A 1 ATOM 1242 C CG2 . ILE A 0 146 . -53.237 -22.189 -7.409 1.00 72.41 146 A 1 ATOM 1243 C CD1 . ILE A 0 146 . -50.125 -22.257 -7.274 1.00 72.41 146 A 1 ATOM 1244 N N . TYR A 0 147 . -55.357 -20.246 -9.878 1.00 63.19 147 A 1 ATOM 1245 C CA . TYR A 0 147 . -56.771 -19.994 -9.626 1.00 63.19 147 A 1 ATOM 1246 C C . TYR A 0 147 . -57.151 -20.718 -8.331 1.00 63.19 147 A 1 ATOM 1247 C CB . TYR A 0 147 . -57.618 -20.483 -10.818 1.00 63.19 147 A 1 ATOM 1248 O O . TYR A 0 147 . -57.134 -21.946 -8.263 1.00 63.19 147 A 1 ATOM 1249 C CG . TYR A 0 147 . -57.915 -19.421 -11.863 1.00 63.19 147 A 1 ATOM 1250 C CD1 . TYR A 0 147 . -59.163 -18.766 -11.843 1.00 63.19 147 A 1 ATOM 1251 C CD2 . TYR A 0 147 . -56.972 -19.101 -12.862 1.00 63.19 147 A 1 ATOM 1252 C CE1 . TYR A 0 147 . -59.474 -17.795 -12.813 1.00 63.19 147 A 1 ATOM 1253 C CE2 . TYR A 0 147 . -57.280 -18.128 -13.835 1.00 63.19 147 A 1 ATOM 1254 O OH . TYR A 0 147 . -58.821 -16.538 -14.753 1.00 63.19 147 A 1 ATOM 1255 C CZ . TYR A 0 147 . -58.532 -17.475 -13.813 1.00 63.19 147 A 1 ATOM 1256 N N . ARG A 0 148 . -57.454 -19.951 -7.281 1.00 62.91 148 A 1 ATOM 1257 C CA . ARG A 0 148 . -58.206 -20.463 -6.136 1.00 62.91 148 A 1 ATOM 1258 C C . ARG A 0 148 . -59.664 -20.527 -6.569 1.00 62.91 148 A 1 ATOM 1259 C CB . ARG A 0 148 . -58.036 -19.565 -4.898 1.00 62.91 148 A 1 ATOM 1260 O O . ARG A 0 148 . -60.342 -19.504 -6.563 1.00 62.91 148 A 1 ATOM 1261 C CG . ARG A 0 148 . -56.676 -19.734 -4.211 1.00 62.91 148 A 1 ATOM 1262 C CD . ARG A 0 148 . -56.648 -18.877 -2.940 1.00 62.91 148 A 1 ATOM 1263 N NE . ARG A 0 148 . -55.331 -18.924 -2.277 1.00 62.91 148 A 1 ATOM 1264 N NH1 . ARG A 0 148 . -55.764 -17.303 -0.713 1.00 62.91 148 A 1 ATOM 1265 N NH2 . ARG A 0 148 . -53.757 -18.283 -0.759 1.00 62.91 148 A 1 ATOM 1266 C CZ . ARG A 0 148 . -54.957 -18.172 -1.257 1.00 62.91 148 A 1 ATOM 1267 N N . ASN A 0 149 . -60.119 -21.713 -6.955 1.00 59.47 149 A 1 ATOM 1268 C CA . ASN A 0 149 . -61.543 -22.015 -6.960 1.00 59.47 149 A 1 ATOM 1269 C C . ASN A 0 149 . -61.982 -22.058 -5.493 1.00 59.47 149 A 1 ATOM 1270 C CB . ASN A 0 149 . -61.808 -23.331 -7.712 1.00 59.47 149 A 1 ATOM 1271 O O . ASN A 0 149 . -61.648 -22.983 -4.756 1.00 59.47 149 A 1 ATOM 1272 C CG . ASN A 0 149 . -61.589 -23.221 -9.211 1.00 59.47 149 A 1 ATOM 1273 N ND2 . ASN A 0 149 . -61.548 -24.335 -9.900 1.00 59.47 149 A 1 ATOM 1274 O OD1 . ASN A 0 149 . -61.431 -22.155 -9.785 1.00 59.47 149 A 1 ATOM 1275 N N . HIS A 0 150 . -62.631 -20.986 -5.053 1.00 61.62 150 A 1 ATOM 1276 C CA . HIS A 0 150 . -63.524 -21.032 -3.911 1.00 61.62 150 A 1 ATOM 1277 C C . HIS A 0 150 . -64.888 -21.410 -4.479 1.00 61.62 150 A 1 ATOM 1278 C CB . HIS A 0 150 . -63.545 -19.669 -3.197 1.00 61.62 150 A 1 ATOM 1279 O O . HIS A 0 150 . -65.499 -20.591 -5.156 1.00 61.62 150 A 1 ATOM 1280 C CG . HIS A 0 150 . -62.353 -19.447 -2.300 1.00 61.62 150 A 1 ATOM 1281 C CD2 . HIS A 0 150 . -61.272 -18.638 -2.531 1.00 61.62 150 A 1 ATOM 1282 N ND1 . HIS A 0 150 . -62.162 -20.036 -1.075 1.00 61.62 150 A 1 ATOM 1283 C CE1 . HIS A 0 150 . -60.996 -19.596 -0.576 1.00 61.62 150 A 1 ATOM 1284 N NE2 . HIS A 0 150 . -60.401 -18.745 -1.433 1.00 61.62 150 A 1 ATOM 1285 N N . ASP A 0 151 . -65.321 -22.644 -4.240 1.00 51.87 151 A 1 ATOM 1286 C CA . ASP A 0 151 . -66.707 -23.053 -4.445 1.00 51.87 151 A 1 ATOM 1287 C C . ASP A 0 151 . -67.531 -22.543 -3.250 1.00 51.87 151 A 1 ATOM 1288 C CB . ASP A 0 151 . -66.796 -24.591 -4.545 1.00 51.87 151 A 1 ATOM 1289 O O . ASP A 0 151 . -67.308 -23.001 -2.123 1.00 51.87 151 A 1 ATOM 1290 C CG . ASP A 0 151 . -66.129 -25.178 -5.795 1.00 51.87 151 A 1 ATOM 1291 O OD1 . ASP A 0 151 . -66.222 -24.542 -6.867 1.00 51.87 151 A 1 ATOM 1292 O OD2 . ASP A 0 151 . -65.504 -26.255 -5.664 1.00 51.87 151 A 1 ATOM 1293 N N . PRO A 0 152 . -68.466 -21.591 -3.423 1.00 67.66 152 A 1 ATOM 1294 C CA . PRO A 0 152 . -69.548 -21.413 -2.477 1.00 67.66 152 A 1 ATOM 1295 C C . PRO A 0 152 . -70.621 -22.468 -2.754 1.00 67.66 152 A 1 ATOM 1296 C CB . PRO A 0 152 . -70.036 -19.979 -2.657 1.00 67.66 152 A 1 ATOM 1297 O O . PRO A 0 152 . -71.128 -22.627 -3.863 1.00 67.66 152 A 1 ATOM 1298 C CG . PRO A 0 152 . -69.767 -19.714 -4.137 1.00 67.66 152 A 1 ATOM 1299 C CD . PRO A 0 152 . -68.553 -20.586 -4.472 1.00 67.66 152 A 1 ATOM 1300 N N . ILE A 0 153 . -70.943 -23.204 -1.700 1.00 56.69 153 A 1 ATOM 1301 C CA . ILE A 0 153 . -72.026 -24.174 -1.621 1.00 56.69 153 A 1 ATOM 1302 C C . ILE A 0 153 . -73.346 -23.517 -2.057 1.00 56.69 153 A 1 ATOM 1303 C CB . ILE A 0 153 . -72.060 -24.698 -0.163 1.00 56.69 153 A 1 ATOM 1304 O O . ILE A 0 153 . -73.746 -22.505 -1.491 1.00 56.69 153 A 1 ATOM 1305 C CG1 . ILE A 0 153 . -70.788 -25.544 0.108 1.00 56.69 153 A 1 ATOM 1306 C CG2 . ILE A 0 153 . -73.324 -25.510 0.162 1.00 56.69 153 A 1 ATOM 1307 C CD1 . ILE A 0 153 . -70.525 -25.823 1.592 1.00 56.69 153 A 1 ATOM 1308 N N . ASN A 0 154 . -73.963 -24.131 -3.073 1.00 50.85 154 A 1 ATOM 1309 C CA . ASN A 0 154 . -75.396 -24.310 -3.334 1.00 50.85 154 A 1 ATOM 1310 C C . ASN A 0 154 . -76.367 -23.309 -2.687 1.00 50.85 154 A 1 ATOM 1311 C CB . ASN A 0 154 . -75.770 -25.753 -2.899 1.00 50.85 154 A 1 ATOM 1312 O O . ASN A 0 154 . -76.508 -23.288 -1.468 1.00 50.85 154 A 1 ATOM 1313 C CG . ASN A 0 154 . -75.968 -26.739 -4.033 1.00 50.85 154 A 1 ATOM 1314 N ND2 . ASN A 0 154 . -76.080 -28.008 -3.719 1.00 50.85 154 A 1 ATOM 1315 O OD1 . ASN A 0 154 . -76.037 -26.405 -5.201 1.00 50.85 154 A 1 ATOM 1316 N N . ASN A 0 155 . -77.144 -22.609 -3.521 1.00 50.91 155 A 1 ATOM 1317 C CA . ASN A 0 155 . -78.608 -22.727 -3.553 1.00 50.91 155 A 1 ATOM 1318 C C . ASN A 0 155 . -79.189 -21.878 -4.702 1.00 50.91 155 A 1 ATOM 1319 C CB . ASN A 0 155 . -79.256 -22.337 -2.205 1.00 50.91 155 A 1 ATOM 1320 O O . ASN A 0 155 . -79.211 -20.658 -4.617 1.00 50.91 155 A 1 ATOM 1321 C CG . ASN A 0 155 . -79.260 -23.470 -1.185 1.00 50.91 155 A 1 ATOM 1322 N ND2 . ASN A 0 155 . -79.361 -23.151 0.084 1.00 50.91 155 A 1 ATOM 1323 O OD1 . ASN A 0 155 . -79.187 -24.649 -1.502 1.00 50.91 155 A 1 ATOM 1324 N N . ASN A 0 156 . -79.726 -22.587 -5.700 1.00 50.95 156 A 1 ATOM 1325 C CA . ASN A 0 156 . -80.877 -22.237 -6.544 1.00 50.95 156 A 1 ATOM 1326 C C . ASN A 0 156 . -80.775 -21.108 -7.596 1.00 50.95 156 A 1 ATOM 1327 C CB . ASN A 0 156 . -82.122 -22.125 -5.642 1.00 50.95 156 A 1 ATOM 1328 O O . ASN A 0 156 . -80.142 -20.082 -7.404 1.00 50.95 156 A 1 ATOM 1329 C CG . ASN A 0 156 . -82.402 -23.398 -4.857 1.00 50.95 156 A 1 ATOM 1330 N ND2 . ASN A 0 156 . -83.221 -23.321 -3.837 1.00 50.95 156 A 1 ATOM 1331 O OD1 . ASN A 0 156 . -81.896 -24.473 -5.143 1.00 50.95 156 A 1 ATOM 1332 N N . GLU A 0 157 . -81.510 -21.354 -8.691 1.00 46.87 157 A 1 ATOM 1333 C CA . GLU A 0 157 . -81.829 -20.494 -9.852 1.00 46.87 157 A 1 ATOM 1334 C C . GLU A 0 157 . -80.732 -20.357 -10.926 1.00 46.87 157 A 1 ATOM 1335 C CB . GLU A 0 157 . -82.518 -19.190 -9.425 1.00 46.87 157 A 1 ATOM 1336 O O . GLU A 0 157 . -79.722 -19.688 -10.767 1.00 46.87 157 A 1 ATOM 1337 C CG . GLU A 0 157 . -83.913 -19.521 -8.866 1.00 46.87 157 A 1 ATOM 1338 C CD . GLU A 0 157 . -84.720 -18.286 -8.457 1.00 46.87 157 A 1 ATOM 1339 O OE1 . GLU A 0 157 . -85.954 -18.331 -8.663 1.00 46.87 157 A 1 ATOM 1340 O OE2 . GLU A 0 157 . -84.119 -17.340 -7.906 1.00 46.87 157 A 1 ATOM 1341 N N . VAL A 0 158 . -80.779 -21.169 -11.994 1.00 48.84 158 A 1 ATOM 1342 C CA . VAL A 0 158 . -81.590 -20.987 -13.226 1.00 48.84 158 A 1 ATOM 1343 C C . VAL A 0 158 . -81.237 -19.685 -13.953 1.00 48.84 158 A 1 ATOM 1344 C CB . VAL A 0 158 . -83.128 -21.109 -13.034 1.00 48.84 158 A 1 ATOM 1345 O O . VAL A 0 158 . -81.796 -18.653 -13.622 1.00 48.84 158 A 1 ATOM 1346 C CG1 . VAL A 0 158 . -83.893 -20.951 -14.364 1.00 48.84 158 A 1 ATOM 1347 C CG2 . VAL A 0 158 . -83.536 -22.485 -12.488 1.00 48.84 158 A 1 ATOM 1348 N N . CYS A 0 159 . -80.377 -19.745 -14.983 1.00 53.57 159 A 1 ATOM 1349 C CA . CYS A 0 159 . -80.679 -19.221 -16.331 1.00 53.57 159 A 1 ATOM 1350 C C . CYS A 0 159 . -79.496 -19.346 -17.318 1.00 53.57 159 A 1 ATOM 1351 C CB . CYS A 0 159 . -81.126 -17.744 -16.339 1.00 53.57 159 A 1 ATOM 1352 O O . CYS A 0 159 . -78.426 -18.810 -17.067 1.00 53.57 159 A 1 ATOM 1353 S SG . CYS A 0 159 . -82.716 -17.612 -17.200 1.00 53.57 159 A 1 ATOM 1354 N N . LEU A 0 160 . -79.780 -20.000 -18.456 1.00 50.51 160 A 1 ATOM 1355 C CA . LEU A 0 160 . -79.351 -19.725 -19.847 1.00 50.51 160 A 1 ATOM 1356 C C . LEU A 0 160 . -77.839 -19.586 -20.148 1.00 50.51 160 A 1 ATOM 1357 C CB . LEU A 0 160 . -80.183 -18.531 -20.353 1.00 50.51 160 A 1 ATOM 1358 O O . LEU A 0 160 . -77.180 -18.649 -19.727 1.00 50.51 160 A 1 ATOM 1359 C CG . LEU A 0 160 . -81.706 -18.788 -20.354 1.00 50.51 160 A 1 ATOM 1360 C CD1 . LEU A 0 160 . -82.470 -17.490 -20.595 1.00 50.51 160 A 1 ATOM 1361 C CD2 . LEU A 0 160 . -82.123 -19.794 -21.430 1.00 50.51 160 A 1 ATOM 1362 N N . LYS A 0 161 . -77.218 -20.597 -20.776 1.00 45.18 161 A 1 ATOM 1363 C CA . LYS A 0 161 . -77.113 -20.853 -22.240 1.00 45.18 161 A 1 ATOM 1364 C C . LYS A 0 161 . -76.221 -19.846 -22.981 1.00 45.18 161 A 1 ATOM 1365 C CB . LYS A 0 161 . -78.454 -20.989 -22.994 1.00 45.18 161 A 1 ATOM 1366 O O . LYS A 0 161 . -76.542 -18.672 -23.006 1.00 45.18 161 A 1 ATOM 1367 C CG . LYS A 0 161 . -79.038 -22.409 -22.989 1.00 45.18 161 A 1 ATOM 1368 C CD . LYS A 0 161 . -80.221 -22.481 -23.966 1.00 45.18 161 A 1 ATOM 1369 C CE . LYS A 0 161 . -80.784 -23.902 -24.061 1.00 45.18 161 A 1 ATOM 1370 N NZ . LYS A 0 161 . -81.917 -23.959 -25.018 1.00 45.18 161 A 1 ATOM 1371 N N . ASP A 0 162 . -75.139 -20.387 -23.556 1.00 51.16 162 A 1 ATOM 1372 C CA . ASP A 0 162 . -74.505 -20.085 -24.862 1.00 51.16 162 A 1 ATOM 1373 C C . ASP A 0 162 . -73.055 -20.616 -24.789 1.00 51.16 162 A 1 ATOM 1374 C CB . ASP A 0 162 . -74.580 -18.593 -25.253 1.00 51.16 162 A 1 ATOM 1375 O O . ASP A 0 162 . -72.161 -19.992 -24.231 1.00 51.16 162 A 1 ATOM 1376 C CG . ASP A 0 162 . -75.969 -18.190 -25.792 1.00 51.16 162 A 1 ATOM 1377 O OD1 . ASP A 0 162 . -76.796 -19.108 -26.042 1.00 51.16 162 A 1 ATOM 1378 O OD2 . ASP A 0 162 . -76.180 -16.974 -25.995 1.00 51.16 162 A 1 ATOM 1379 N N . GLN A 0 163 . -72.796 -21.913 -25.008 1.00 51.16 163 A 1 ATOM 1380 C CA . GLN A 0 163 . -72.532 -22.541 -26.315 1.00 51.16 163 A 1 ATOM 1381 C C . GLN A 0 163 . -71.917 -21.586 -27.342 1.00 51.16 163 A 1 ATOM 1382 C CB . GLN A 0 163 . -73.762 -23.257 -26.915 1.00 51.16 163 A 1 ATOM 1383 O O . GLN A 0 163 . -72.624 -20.734 -27.849 1.00 51.16 163 A 1 ATOM 1384 C CG . GLN A 0 163 . -74.134 -24.534 -26.145 1.00 51.16 163 A 1 ATOM 1385 C CD . GLN A 0 163 . -75.195 -25.387 -26.842 1.00 51.16 163 A 1 ATOM 1386 N NE2 . GLN A 0 163 . -75.968 -26.152 -26.102 1.00 51.16 163 A 1 ATOM 1387 O OE1 . GLN A 0 163 . -75.331 -25.439 -28.051 1.00 51.16 163 A 1 ATOM 1388 N N . LEU A 0 164 . -70.643 -21.794 -27.692 1.00 47.46 164 A 1 ATOM 1389 C CA . LEU A 0 164 . -70.169 -22.000 -29.068 1.00 47.46 164 A 1 ATOM 1390 C C . LEU A 0 164 . -68.681 -22.431 -29.034 1.00 47.46 164 A 1 ATOM 1391 C CB . LEU A 0 164 . -70.379 -20.753 -29.962 1.00 47.46 164 A 1 ATOM 1392 O O . LEU A 0 164 . -67.838 -21.744 -28.469 1.00 47.46 164 A 1 ATOM 1393 C CG . LEU A 0 164 . -71.716 -20.678 -30.753 1.00 47.46 164 A 1 ATOM 1394 C CD1 . LEU A 0 164 . -71.838 -19.319 -31.433 1.00 47.46 164 A 1 ATOM 1395 C CD2 . LEU A 0 164 . -71.877 -21.771 -31.809 1.00 47.46 164 A 1 ATOM 1396 N N . TYR A 0 165 . -68.444 -23.637 -29.568 1.00 53.84 165 A 1 ATOM 1397 C CA . TYR A 0 165 . -67.292 -24.172 -30.321 1.00 53.84 165 A 1 ATOM 1398 C C . TYR A 0 165 . -65.996 -23.322 -30.346 1.00 53.84 165 A 1 ATOM 1399 C CB . TYR A 0 165 . -67.835 -24.441 -31.742 1.00 53.84 165 A 1 ATOM 1400 O O . TYR A 0 165 . -66.027 -22.133 -30.615 1.00 53.84 165 A 1 ATOM 1401 C CG . TYR A 0 165 . -68.984 -25.450 -31.810 1.00 53.84 165 A 1 ATOM 1402 C CD1 . TYR A 0 165 . -68.721 -26.791 -32.143 1.00 53.84 165 A 1 ATOM 1403 C CD2 . TYR A 0 165 . -70.312 -25.056 -31.556 1.00 53.84 165 A 1 ATOM 1404 C CE1 . TYR A 0 165 . -69.771 -27.731 -32.188 1.00 53.84 165 A 1 ATOM 1405 C CE2 . TYR A 0 165 . -71.370 -25.987 -31.591 1.00 53.84 165 A 1 ATOM 1406 O OH . TYR A 0 165 . -72.095 -28.255 -31.950 1.00 53.84 165 A 1 ATOM 1407 C CZ . TYR A 0 165 . -71.096 -27.335 -31.907 1.00 53.84 165 A 1 ATOM 1408 N N . ASP A 0 166 . -64.797 -23.881 -30.152 1.00 49.25 166 A 1 ATOM 1409 C CA . ASP A 0 166 . -64.243 -24.799 -31.150 1.00 49.25 166 A 1 ATOM 1410 C C . ASP A 0 166 . -63.132 -25.742 -30.642 1.00 49.25 166 A 1 ATOM 1411 C CB . ASP A 0 166 . -63.738 -23.989 -32.369 1.00 49.25 166 A 1 ATOM 1412 O O . ASP A 0 166 . -62.441 -25.521 -29.648 1.00 49.25 166 A 1 ATOM 1413 C CG . ASP A 0 166 . -63.964 -24.703 -33.705 1.00 49.25 166 A 1 ATOM 1414 O OD1 . ASP A 0 166 . -64.328 -25.906 -33.668 1.00 49.25 166 A 1 ATOM 1415 O OD2 . ASP A 0 166 . -63.760 -24.041 -34.740 1.00 49.25 166 A 1 ATOM 1416 N N . LYS A 0 167 . -63.015 -26.843 -31.377 1.00 49.80 167 A 1 ATOM 1417 C CA . LYS A 0 167 . -62.415 -28.138 -31.074 1.00 49.80 167 A 1 ATOM 1418 C C . LYS A 0 167 . -61.116 -28.273 -31.866 1.00 49.80 167 A 1 ATOM 1419 C CB . LYS A 0 167 . -63.513 -29.131 -31.526 1.00 49.80 167 A 1 ATOM 1420 O O . LYS A 0 167 . -61.154 -28.393 -33.082 1.00 49.80 167 A 1 ATOM 1421 C CG . LYS A 0 167 . -63.304 -30.655 -31.471 1.00 49.80 167 A 1 ATOM 1422 C CD . LYS A 0 167 . -64.545 -31.281 -32.144 1.00 49.80 167 A 1 ATOM 1423 C CE . LYS A 0 167 . -64.630 -32.808 -32.072 1.00 49.80 167 A 1 ATOM 1424 N NZ . LYS A 0 167 . -65.882 -33.276 -32.725 1.00 49.80 167 A 1 ATOM 1425 N N . SER A 0 168 . -59.963 -28.357 -31.204 1.00 50.10 168 A 1 ATOM 1426 C CA . SER A 0 168 . -58.775 -28.965 -31.825 1.00 50.10 168 A 1 ATOM 1427 C C . SER A 0 168 . -57.893 -29.686 -30.800 1.00 50.10 168 A 1 ATOM 1428 C CB . SER A 0 168 . -58.006 -28.004 -32.740 1.00 50.10 168 A 1 ATOM 1429 O O . SER A 0 168 . -57.127 -29.128 -30.023 1.00 50.10 168 A 1 ATOM 1430 O OG . SER A 0 168 . -57.695 -26.789 -32.103 1.00 50.10 168 A 1 ATOM 1431 N N . THR A 0 169 . -58.089 -30.999 -30.792 1.00 42.60 169 A 1 ATOM 1432 C CA . THR A 0 169 . -57.341 -32.041 -30.095 1.00 42.60 169 A 1 ATOM 1433 C C . THR A 0 169 . -55.935 -32.205 -30.666 1.00 42.60 169 A 1 ATOM 1434 C CB . THR A 0 169 . -58.065 -33.395 -30.307 1.00 42.60 169 A 1 ATOM 1435 O O . THR A 0 169 . -55.798 -32.489 -31.851 1.00 42.60 169 A 1 ATOM 1436 C CG2 . THR A 0 169 . -58.953 -33.784 -29.132 1.00 42.60 169 A 1 ATOM 1437 O OG1 . THR A 0 169 . -58.905 -33.377 -31.448 1.00 42.60 169 A 1 ATOM 1438 N N . CYS A 0 170 . -54.914 -32.226 -29.809 1.00 46.86 170 A 1 ATOM 1439 C CA . CYS A 0 170 . -53.773 -33.116 -30.017 1.00 46.86 170 A 1 ATOM 1440 C C . CYS A 0 170 . -53.421 -33.786 -28.686 1.00 46.86 170 A 1 ATOM 1441 C CB . CYS A 0 170 . -52.609 -32.396 -30.703 1.00 46.86 170 A 1 ATOM 1442 O O . CYS A 0 170 . -52.900 -33.175 -27.755 1.00 46.86 170 A 1 ATOM 1443 S SG . CYS A 0 170 . -51.703 -33.638 -31.673 1.00 46.86 170 A 1 ATOM 1444 N N . ARG A 0 171 . -53.837 -35.050 -28.585 1.00 42.29 171 A 1 ATOM 1445 C CA . ARG A 0 171 . -53.563 -35.973 -27.487 1.00 42.29 171 A 1 ATOM 1446 C C . ARG A 0 171 . -52.117 -36.438 -27.617 1.00 42.29 171 A 1 ATOM 1447 C CB . ARG A 0 171 . -54.463 -37.220 -27.643 1.00 42.29 171 A 1 ATOM 1448 O O . ARG A 0 171 . -51.813 -36.995 -28.655 1.00 42.29 171 A 1 ATOM 1449 C CG . ARG A 0 171 . -55.979 -36.998 -27.552 1.00 42.29 171 A 1 ATOM 1450 C CD . ARG A 0 171 . -56.686 -38.329 -27.859 1.00 42.29 171 A 1 ATOM 1451 N NE . ARG A 0 171 . -58.154 -38.225 -27.748 1.00 42.29 171 A 1 ATOM 1452 N NH1 . ARG A 0 171 . -58.646 -40.416 -28.259 1.00 42.29 171 A 1 ATOM 1453 N NH2 . ARG A 0 171 . -60.297 -39.003 -27.765 1.00 42.29 171 A 1 ATOM 1454 C CZ . ARG A 0 171 . -59.020 -39.211 -27.926 1.00 42.29 171 A 1 ATOM 1455 N N . HIS A 0 172 . -51.307 -36.341 -26.566 1.00 44.30 172 A 1 ATOM 1456 C CA . HIS A 0 172 . -50.272 -37.333 -26.239 1.00 44.30 172 A 1 ATOM 1457 C C . HIS A 0 172 . -50.034 -37.301 -24.727 1.00 44.30 172 A 1 ATOM 1458 C CB . HIS A 0 172 . -48.972 -37.162 -27.051 1.00 44.30 172 A 1 ATOM 1459 O O . HIS A 0 172 . -49.234 -36.540 -24.194 1.00 44.30 172 A 1 ATOM 1460 C CG . HIS A 0 172 . -48.996 -37.804 -28.426 1.00 44.30 172 A 1 ATOM 1461 C CD2 . HIS A 0 172 . -48.255 -37.424 -29.512 1.00 44.30 172 A 1 ATOM 1462 N ND1 . HIS A 0 172 . -49.801 -38.844 -28.851 1.00 44.30 172 A 1 ATOM 1463 C CE1 . HIS A 0 172 . -49.605 -39.024 -30.165 1.00 44.30 172 A 1 ATOM 1464 N NE2 . HIS A 0 172 . -48.647 -38.201 -30.606 1.00 44.30 172 A 1 ATOM 1465 N N . SER A 0 173 . -50.814 -38.120 -24.031 1.00 44.46 173 A 1 ATOM 1466 C CA . SER A 0 173 . -50.625 -38.501 -22.639 1.00 44.46 173 A 1 ATOM 1467 C C . SER A 0 173 . -49.571 -39.607 -22.550 1.00 44.46 173 A 1 ATOM 1468 C CB . SER A 0 173 . -51.971 -38.995 -22.087 1.00 44.46 173 A 1 ATOM 1469 O O . SER A 0 173 . -49.759 -40.672 -23.134 1.00 44.46 173 A 1 ATOM 1470 O OG . SER A 0 173 . -52.623 -39.822 -23.041 1.00 44.46 173 A 1 ATOM 1471 N N . ILE A 0 174 . -48.511 -39.374 -21.777 1.00 50.22 174 A 1 ATOM 1472 C CA . ILE A 0 174 . -47.683 -40.422 -21.172 1.00 50.22 174 A 1 ATOM 1473 C C . ILE A 0 174 . -47.964 -40.359 -19.665 1.00 50.22 174 A 1 ATOM 1474 C CB . ILE A 0 174 . -46.178 -40.217 -21.477 1.00 50.22 174 A 1 ATOM 1475 O O . ILE A 0 174 . -47.657 -39.335 -19.053 1.00 50.22 174 A 1 ATOM 1476 C CG1 . ILE A 0 174 . -45.906 -40.293 -22.998 1.00 50.22 174 A 1 ATOM 1477 C CG2 . ILE A 0 174 . -45.335 -41.266 -20.719 1.00 50.22 174 A 1 ATOM 1478 C CD1 . ILE A 0 174 . -44.467 -39.936 -23.396 1.00 50.22 174 A 1 ATOM 1479 N N . PRO A 0 175 . -48.562 -41.393 -19.052 1.00 43.30 175 A 1 ATOM 1480 C CA . PRO A 0 175 . -48.630 -41.516 -17.607 1.00 43.30 175 A 1 ATOM 1481 C C . PRO A 0 175 . -47.450 -42.369 -17.128 1.00 43.30 175 A 1 ATOM 1482 C CB . PRO A 0 175 . -49.984 -42.180 -17.351 1.00 43.30 175 A 1 ATOM 1483 O O . PRO A 0 175 . -47.230 -43.463 -17.640 1.00 43.30 175 A 1 ATOM 1484 C CG . PRO A 0 175 . -50.171 -43.100 -18.563 1.00 43.30 175 A 1 ATOM 1485 C CD . PRO A 0 175 . -49.298 -42.490 -19.670 1.00 43.30 175 A 1 ATOM 1486 N N . TYR A 0 176 . -46.706 -41.900 -16.130 1.00 45.64 176 A 1 ATOM 1487 C CA . TYR A 0 176 . -45.884 -42.786 -15.309 1.00 45.64 176 A 1 ATOM 1488 C C . TYR A 0 176 . -46.052 -42.421 -13.841 1.00 45.64 176 A 1 ATOM 1489 C CB . TYR A 0 176 . -44.421 -42.872 -15.768 1.00 45.64 176 A 1 ATOM 1490 O O . TYR A 0 176 . -46.000 -41.258 -13.443 1.00 45.64 176 A 1 ATOM 1491 C CG . TYR A 0 176 . -44.126 -44.186 -16.474 1.00 45.64 176 A 1 ATOM 1492 C CD1 . TYR A 0 176 . -43.805 -45.338 -15.726 1.00 45.64 176 A 1 ATOM 1493 C CD2 . TYR A 0 176 . -44.235 -44.273 -17.875 1.00 45.64 176 A 1 ATOM 1494 C CE1 . TYR A 0 176 . -43.593 -46.571 -16.376 1.00 45.64 176 A 1 ATOM 1495 C CE2 . TYR A 0 176 . -44.019 -45.500 -18.529 1.00 45.64 176 A 1 ATOM 1496 O OH . TYR A 0 176 . -43.503 -47.834 -18.423 1.00 45.64 176 A 1 ATOM 1497 C CZ . TYR A 0 176 . -43.700 -46.652 -17.783 1.00 45.64 176 A 1 ATOM 1498 N N . ASN A 0 177 . -46.351 -43.475 -13.092 1.00 47.86 177 A 1 ATOM 1499 C CA . ASN A 0 177 . -46.908 -43.487 -11.757 1.00 47.86 177 A 1 ATOM 1500 C C . ASN A 0 177 . -45.827 -43.434 -10.663 1.00 47.86 177 A 1 ATOM 1501 C CB . ASN A 0 177 . -47.736 -44.788 -11.641 1.00 47.86 177 A 1 ATOM 1502 O O . ASN A 0 177 . -44.643 -43.639 -10.921 1.00 47.86 177 A 1 ATOM 1503 C CG . ASN A 0 177 . -48.902 -44.917 -12.598 1.00 47.86 177 A 1 ATOM 1504 N ND2 . ASN A 0 177 . -49.301 -46.124 -12.923 1.00 47.86 177 A 1 ATOM 1505 O OD1 . ASN A 0 177 . -49.488 -43.945 -13.037 1.00 47.86 177 A 1 ATOM 1506 N N . ASN A 0 178 . -46.333 -43.318 -9.432 1.00 50.94 178 A 1 ATOM 1507 C CA . ASN A 0 178 . -45.748 -43.739 -8.154 1.00 50.94 178 A 1 ATOM 1508 C C . ASN A 0 178 . -44.943 -42.684 -7.381 1.00 50.94 178 A 1 ATOM 1509 C CB . ASN A 0 178 . -45.149 -45.154 -8.238 1.00 50.94 178 A 1 ATOM 1510 O O . ASN A 0 178 . -43.719 -42.659 -7.334 1.00 50.94 178 A 1 ATOM 1511 C CG . ASN A 0 178 . -46.159 -46.187 -8.719 1.00 50.94 178 A 1 ATOM 1512 N ND2 . ASN A 0 178 . -45.711 -47.356 -9.103 1.00 50.94 178 A 1 ATOM 1513 O OD1 . ASN A 0 178 . -47.359 -45.976 -8.763 1.00 50.94 178 A 1 ATOM 1514 N N . GLU A 0 179 . -45.731 -41.811 -6.750 1.00 42.29 179 A 1 ATOM 1515 C CA . GLU A 0 179 . -45.734 -41.520 -5.310 1.00 42.29 179 A 1 ATOM 1516 C C . GLU A 0 179 . -44.454 -41.808 -4.498 1.00 42.29 179 A 1 ATOM 1517 C CB . GLU A 0 179 . -46.918 -42.261 -4.647 1.00 42.29 179 A 1 ATOM 1518 O O . GLU A 0 179 . -44.183 -42.936 -4.101 1.00 42.29 179 A 1 ATOM 1519 C CG . GLU A 0 179 . -48.296 -41.891 -5.224 1.00 42.29 179 A 1 ATOM 1520 C CD . GLU A 0 179 . -49.447 -42.350 -4.312 1.00 42.29 179 A 1 ATOM 1521 O OE1 . GLU A 0 179 . -50.351 -41.513 -4.052 1.00 42.29 179 A 1 ATOM 1522 O OE2 . GLU A 0 179 . -49.380 -43.475 -3.785 1.00 42.29 179 A 1 ATOM 1523 N N . VAL A 0 180 . -43.799 -40.732 -4.055 1.00 61.74 180 A 1 ATOM 1524 C CA . VAL A 0 180 . -43.319 -40.612 -2.671 1.00 61.74 180 A 1 ATOM 1525 C C . VAL A 0 180 . -43.804 -39.251 -2.176 1.00 61.74 180 A 1 ATOM 1526 C CB . VAL A 0 180 . -41.790 -40.777 -2.533 1.00 61.74 180 A 1 ATOM 1527 O O . VAL A 0 180 . -43.281 -38.211 -2.567 1.00 61.74 180 A 1 ATOM 1528 C CG1 . VAL A 0 180 . -41.363 -40.676 -1.060 1.00 61.74 180 A 1 ATOM 1529 C CG2 . VAL A 0 180 . -41.309 -42.137 -3.052 1.00 61.74 180 A 1 ATOM 1530 N N . LYS A 0 181 . -44.877 -39.248 -1.380 1.00 48.56 181 A 1 ATOM 1531 C CA . LYS A 0 181 . -45.430 -38.050 -0.735 1.00 48.56 181 A 1 ATOM 1532 C C . LYS A 0 181 . -44.546 -37.674 0.465 1.00 48.56 181 A 1 ATOM 1533 C CB . LYS A 0 181 . -46.876 -38.334 -0.268 1.00 48.56 181 A 1 ATOM 1534 O O . LYS A 0 181 . -44.528 -38.432 1.433 1.00 48.56 181 A 1 ATOM 1535 C CG . LYS A 0 181 . -47.920 -38.278 -1.397 1.00 48.56 181 A 1 ATOM 1536 C CD . LYS A 0 181 . -49.261 -38.892 -0.955 1.00 48.56 181 A 1 ATOM 1537 C CE . LYS A 0 181 . -50.355 -38.663 -2.012 1.00 48.56 181 A 1 ATOM 1538 N NZ . LYS A 0 181 . -51.294 -39.809 -2.123 1.00 48.56 181 A 1 ATOM 1539 N N . PRO A 0 182 . -43.852 -36.521 0.476 1.00 62.29 182 A 1 ATOM 1540 C CA . PRO A 0 182 . -43.401 -35.933 1.726 1.00 62.29 182 A 1 ATOM 1541 C C . PRO A 0 182 . -44.622 -35.368 2.458 1.00 62.29 182 A 1 ATOM 1542 C CB . PRO A 0 182 . -42.371 -34.871 1.344 1.00 62.29 182 A 1 ATOM 1543 O O . PRO A 0 182 . -45.385 -34.569 1.913 1.00 62.29 182 A 1 ATOM 1544 C CG . PRO A 0 182 . -42.826 -34.424 -0.045 1.00 62.29 182 A 1 ATOM 1545 C CD . PRO A 0 182 . -43.495 -35.663 -0.646 1.00 62.29 182 A 1 ATOM 1546 N N . ILE A 0 183 . -44.809 -35.809 3.699 1.00 56.09 183 A 1 ATOM 1547 C CA . ILE A 0 183 . -45.808 -35.291 4.632 1.00 56.09 183 A 1 ATOM 1548 C C . ILE A 0 183 . -45.483 -33.810 4.867 1.00 56.09 183 A 1 ATOM 1549 C CB . ILE A 0 183 . -45.772 -36.135 5.932 1.00 56.09 183 A 1 ATOM 1550 O O . ILE A 0 183 . -44.531 -33.478 5.572 1.00 56.09 183 A 1 ATOM 1551 C CG1 . ILE A 0 183 . -46.122 -37.616 5.634 1.00 56.09 183 A 1 ATOM 1552 C CG2 . ILE A 0 183 . -46.729 -35.563 6.995 1.00 56.09 183 A 1 ATOM 1553 C CD1 . ILE A 0 183 . -45.792 -38.576 6.784 1.00 56.09 183 A 1 ATOM 1554 N N . LEU A 0 184 . -46.236 -32.915 4.225 1.00 54.01 184 A 1 ATOM 1555 C CA . LEU A 0 184 . -46.152 -31.480 4.466 1.00 54.01 184 A 1 ATOM 1556 C C . LEU A 0 184 . -47.161 -31.126 5.571 1.00 54.01 184 A 1 ATOM 1557 C CB . LEU A 0 184 . -46.400 -30.703 3.158 1.00 54.01 184 A 1 ATOM 1558 O O . LEU A 0 184 . -48.356 -31.367 5.387 1.00 54.01 184 A 1 ATOM 1559 C CG . LEU A 0 184 . -45.836 -29.269 3.197 1.00 54.01 184 A 1 ATOM 1560 C CD1 . LEU A 0 184 . -44.312 -29.264 3.020 1.00 54.01 184 A 1 ATOM 1561 C CD2 . LEU A 0 184 . -46.432 -28.424 2.070 1.00 54.01 184 A 1 ATOM 1562 N N . PRO A 0 185 . -46.728 -30.575 6.717 1.00 56.98 185 A 1 ATOM 1563 C CA . PRO A 0 185 . -47.651 -30.099 7.734 1.00 56.98 185 A 1 ATOM 1564 C C . PRO A 0 185 . -48.454 -28.900 7.206 1.00 56.98 185 A 1 ATOM 1565 C CB . PRO A 0 185 . -46.795 -29.783 8.963 1.00 56.98 185 A 1 ATOM 1566 O O . PRO A 0 185 . -47.915 -27.984 6.583 1.00 56.98 185 A 1 ATOM 1567 C CG . PRO A 0 185 . -45.415 -29.489 8.377 1.00 56.98 185 A 1 ATOM 1568 C CD . PRO A 0 185 . -45.350 -30.354 7.121 1.00 56.98 185 A 1 ATOM 1569 N N . ASN A 0 186 . -49.758 -28.952 7.470 1.00 53.54 186 A 1 ATOM 1570 C CA . ASN A 0 186 . -50.812 -28.024 7.069 1.00 53.54 186 A 1 ATOM 1571 C C . ASN A 0 186 . -50.429 -26.526 7.026 1.00 53.54 186 A 1 ATOM 1572 C CB . ASN A 0 186 . -51.987 -28.236 8.051 1.00 53.54 186 A 1 ATOM 1573 O O . ASN A 0 186 . -49.898 -25.962 7.982 1.00 53.54 186 A 1 ATOM 1574 C CG . ASN A 0 186 . -52.785 -29.502 7.787 1.00 53.54 186 A 1 ATOM 1575 N ND2 . ASN A 0 186 . -53.431 -30.060 8.783 1.00 53.54 186 A 1 ATOM 1576 O OD1 . ASN A 0 186 . -52.855 -29.990 6.677 1.00 53.54 186 A 1 ATOM 1577 N N . ASN A 0 187 . -50.840 -25.874 5.931 1.00 57.71 187 A 1 ATOM 1578 C CA . ASN A 0 187 . -51.259 -24.466 5.826 1.00 57.71 187 A 1 ATOM 1579 C C . ASN A 0 187 . -50.366 -23.363 6.420 1.00 57.71 187 A 1 ATOM 1580 C CB . ASN A 0 187 . -52.744 -24.352 6.239 1.00 57.71 187 A 1 ATOM 1581 O O . ASN A 0 187 . -50.870 -22.329 6.857 1.00 57.71 187 A 1 ATOM 1582 C CG . ASN A 0 187 . -53.693 -24.880 5.182 1.00 57.71 187 A 1 ATOM 1583 N ND2 . ASN A 0 187 . -54.958 -25.000 5.500 1.00 57.71 187 A 1 ATOM 1584 O OD1 . ASN A 0 187 . -53.317 -25.170 4.059 1.00 57.71 187 A 1 ATOM 1585 N N . ARG A 0 188 . -49.039 -23.491 6.347 1.00 59.55 188 A 1 ATOM 1586 C CA . ARG A 0 188 . -48.160 -22.320 6.498 1.00 59.55 188 A 1 ATOM 1587 C C . ARG A 0 188 . -47.745 -21.791 5.133 1.00 59.55 188 A 1 ATOM 1588 C CB . ARG A 0 188 . -46.994 -22.614 7.445 1.00 59.55 188 A 1 ATOM 1589 O O . ARG A 0 188 . -47.121 -22.495 4.347 1.00 59.55 188 A 1 ATOM 1590 C CG . ARG A 0 188 . -47.512 -22.667 8.892 1.00 59.55 188 A 1 ATOM 1591 C CD . ARG A 0 188 . -46.354 -22.758 9.886 1.00 59.55 188 A 1 ATOM 1592 N NE . ARG A 0 188 . -46.840 -22.713 11.278 1.00 59.55 188 A 1 ATOM 1593 N NH1 . ARG A 0 188 . -44.790 -22.692 12.313 1.00 59.55 188 A 1 ATOM 1594 N NH2 . ARG A 0 188 . -46.647 -22.643 13.548 1.00 59.55 188 A 1 ATOM 1595 C CZ . ARG A 0 188 . -46.094 -22.682 12.369 1.00 59.55 188 A 1 ATOM 1596 N N . SER A 0 189 . -48.099 -20.535 4.865 1.00 68.79 189 A 1 ATOM 1597 C CA . SER A 0 189 . -47.653 -19.768 3.702 1.00 68.79 189 A 1 ATOM 1598 C C . SER A 0 189 . -46.132 -19.865 3.554 1.00 68.79 189 A 1 ATOM 1599 C CB . SER A 0 189 . -48.075 -18.302 3.885 1.00 68.79 189 A 1 ATOM 1600 O O . SER A 0 189 . -45.393 -19.313 4.371 1.00 68.79 189 A 1 ATOM 1601 O OG . SER A 0 189 . -47.681 -17.839 5.164 1.00 68.79 189 A 1 ATOM 1602 N N . CYS A 0 190 . -45.661 -20.573 2.528 1.00 67.51 190 A 1 ATOM 1603 C CA . CYS A 0 190 . -44.243 -20.644 2.203 1.00 67.51 190 A 1 ATOM 1604 C C . CYS A 0 190 . -43.779 -19.260 1.732 1.00 67.51 190 A 1 ATOM 1605 C CB . CYS A 0 190 . -44.008 -21.712 1.122 1.00 67.51 190 A 1 ATOM 1606 O O . CYS A 0 190 . -44.232 -18.770 0.698 1.00 67.51 190 A 1 ATOM 1607 S SG . CYS A 0 190 . -44.687 -23.325 1.614 1.00 67.51 190 A 1 ATOM 1608 N N . ASN A 0 191 . -42.883 -18.619 2.480 1.00 75.84 191 A 1 ATOM 1609 C CA . ASN A 0 191 . -42.181 -17.431 1.999 1.00 75.84 191 A 1 ATOM 1610 C C . ASN A 0 191 . -40.958 -17.860 1.163 1.00 75.84 191 A 1 ATOM 1611 C CB . ASN A 0 191 . -41.905 -16.472 3.179 1.00 75.84 191 A 1 ATOM 1612 O O . ASN A 0 191 . -40.522 -19.013 1.229 1.00 75.84 191 A 1 ATOM 1613 C CG . ASN A 0 191 . -40.978 -17.015 4.253 1.00 75.84 191 A 1 ATOM 1614 N ND2 . ASN A 0 191 . -41.065 -16.518 5.462 1.00 75.84 191 A 1 ATOM 1615 O OD1 . ASN A 0 191 . -40.133 -17.857 4.013 1.00 75.84 191 A 1 ATOM 1616 N N . LEU A 0 192 . -40.393 -16.943 0.365 1.00 78.29 192 A 1 ATOM 1617 C CA . LEU A 0 192 . -39.232 -17.224 -0.495 1.00 78.29 192 A 1 ATOM 1618 C C . LEU A 0 192 . -38.075 -17.865 0.299 1.00 78.29 192 A 1 ATOM 1619 C CB . LEU A 0 192 . -38.793 -15.911 -1.178 1.00 78.29 192 A 1 ATOM 1620 O O . LEU A 0 192 . -37.415 -18.761 -0.214 1.00 78.29 192 A 1 ATOM 1621 C CG . LEU A 0 192 . -37.810 -16.088 -2.355 1.00 78.29 192 A 1 ATOM 1622 C CD1 . LEU A 0 192 . -38.509 -16.646 -3.599 1.00 78.29 192 A 1 ATOM 1623 C CD2 . LEU A 0 192 . -37.197 -14.739 -2.729 1.00 78.29 192 A 1 ATOM 1624 N N . PHE A 0 193 . -37.901 -17.486 1.571 1.00 73.21 193 A 1 ATOM 1625 C CA . PHE A 0 193 . -36.893 -18.039 2.482 1.00 73.21 193 A 1 ATOM 1626 C C . PHE A 0 193 . -37.165 -19.492 2.901 1.00 73.21 193 A 1 ATOM 1627 C CB . PHE A 0 193 . -36.787 -17.141 3.724 1.00 73.21 193 A 1 ATOM 1628 O O . PHE A 0 193 . -36.217 -20.246 3.109 1.00 73.21 193 A 1 ATOM 1629 C CG . PHE A 0 193 . -36.467 -15.693 3.416 1.00 73.21 193 A 1 ATOM 1630 C CD1 . PHE A 0 193 . -35.142 -15.321 3.125 1.00 73.21 193 A 1 ATOM 1631 C CD2 . PHE A 0 193 . -37.486 -14.719 3.411 1.00 73.21 193 A 1 ATOM 1632 C CE1 . PHE A 0 193 . -34.834 -13.983 2.829 1.00 73.21 193 A 1 ATOM 1633 C CE2 . PHE A 0 193 . -37.176 -13.380 3.110 1.00 73.21 193 A 1 ATOM 1634 C CZ . PHE A 0 193 . -35.851 -13.013 2.820 1.00 73.21 193 A 1 ATOM 1635 N N . THR A 0 194 . -38.433 -19.916 2.977 1.00 77.49 194 A 1 ATOM 1636 C CA . THR A 0 194 . -38.790 -21.322 3.243 1.00 77.49 194 A 1 ATOM 1637 C C . THR A 0 194 . -38.507 -22.197 2.024 1.00 77.49 194 A 1 ATOM 1638 C CB . THR A 0 194 . -40.267 -21.534 3.643 1.00 77.49 194 A 1 ATOM 1639 O O . THR A 0 194 . -38.082 -23.338 2.170 1.00 77.49 194 A 1 ATOM 1640 C CG2 . THR A 0 194 . -40.375 -22.552 4.776 1.00 77.49 194 A 1 ATOM 1641 O OG1 . THR A 0 194 . -40.948 -20.385 4.091 1.00 77.49 194 A 1 ATOM 1642 N N . LEU A 0 195 . -38.709 -21.648 0.821 1.00 77.62 195 A 1 ATOM 1643 C CA . LEU A 0 195 . -38.410 -22.308 -0.454 1.00 77.62 195 A 1 ATOM 1644 C C . LEU A 0 195 . -36.903 -22.397 -0.729 1.00 77.62 195 A 1 ATOM 1645 C CB . LEU A 0 195 . -39.144 -21.539 -1.574 1.00 77.62 195 A 1 ATOM 1646 O O . LEU A 0 195 . -36.437 -23.384 -1.289 1.00 77.62 195 A 1 ATOM 1647 C CG . LEU A 0 195 . -40.338 -22.326 -2.145 1.00 77.62 195 A 1 ATOM 1648 C CD1 . LEU A 0 195 . -41.469 -21.378 -2.539 1.00 77.62 195 A 1 ATOM 1649 C CD2 . LEU A 0 195 . -39.916 -23.123 -3.380 1.00 77.62 195 A 1 ATOM 1650 N N . TRP A 0 196 . -36.144 -21.376 -0.332 1.00 77.15 196 A 1 ATOM 1651 C CA . TRP A 0 196 . -34.724 -21.245 -0.659 1.00 77.15 196 A 1 ATOM 1652 C C . TRP A 0 196 . -33.755 -21.794 0.386 1.00 77.15 196 A 1 ATOM 1653 C CB . TRP A 0 196 . -34.410 -19.792 -1.053 1.00 77.15 196 A 1 ATOM 1654 O O . TRP A 0 196 . -32.570 -21.528 0.213 1.00 77.15 196 A 1 ATOM 1655 C CG . TRP A 0 196 . -34.618 -19.524 -2.504 1.00 77.15 196 A 1 ATOM 1656 C CD1 . TRP A 0 196 . -35.809 -19.382 -3.123 1.00 77.15 196 A 1 ATOM 1657 C CD2 . TRP A 0 196 . -33.602 -19.420 -3.544 1.00 77.15 196 A 1 ATOM 1658 C CE2 . TRP A 0 196 . -34.259 -19.199 -4.790 1.00 77.15 196 A 1 ATOM 1659 C CE3 . TRP A 0 196 . -32.192 -19.493 -3.559 1.00 77.15 196 A 1 ATOM 1660 N NE1 . TRP A 0 196 . -35.603 -19.187 -4.475 1.00 77.15 196 A 1 ATOM 1661 C CH2 . TRP A 0 196 . -32.148 -19.110 -5.971 1.00 77.15 196 A 1 ATOM 1662 C CZ2 . TRP A 0 196 . -33.553 -19.045 -5.992 1.00 77.15 196 A 1 ATOM 1663 C CZ3 . TRP A 0 196 . -31.472 -19.335 -4.758 1.00 77.15 196 A 1 ATOM 1664 N N . GLN A 0 197 . -34.224 -22.530 1.415 1.00 75.13 197 A 1 ATOM 1665 C CA . GLN A 0 197 . -33.435 -23.074 2.544 1.00 75.13 197 A 1 ATOM 1666 C C . GLN A 0 197 . -31.916 -22.972 2.313 1.00 75.13 197 A 1 ATOM 1667 C CB . GLN A 0 197 . -33.774 -24.555 2.811 1.00 75.13 197 A 1 ATOM 1668 O O . GLN A 0 197 . -31.327 -23.896 1.737 1.00 75.13 197 A 1 ATOM 1669 C CG . GLN A 0 197 . -35.115 -24.792 3.511 1.00 75.13 197 A 1 ATOM 1670 C CD . GLN A 0 197 . -35.278 -26.240 3.976 1.00 75.13 197 A 1 ATOM 1671 N NE2 . GLN A 0 197 . -36.306 -26.533 4.740 1.00 75.13 197 A 1 ATOM 1672 O OE1 . GLN A 0 197 . -34.493 -27.131 3.681 1.00 75.13 197 A 1 ATOM 1673 N N . PRO A 0 198 . -31.273 -21.843 2.681 1.00 72.51 198 A 1 ATOM 1674 C CA . PRO A 0 198 . -29.857 -21.677 2.425 1.00 72.51 198 A 1 ATOM 1675 C C . PRO A 0 198 . -29.138 -22.717 3.277 1.00 72.51 198 A 1 ATOM 1676 C CB . PRO A 0 198 . -29.526 -20.216 2.755 1.00 72.51 198 A 1 ATOM 1677 O O . PRO A 0 198 . -29.033 -22.583 4.495 1.00 72.51 198 A 1 ATOM 1678 C CG . PRO A 0 198 . -30.651 -19.781 3.692 1.00 72.51 198 A 1 ATOM 1679 C CD . PRO A 0 198 . -31.842 -20.636 3.263 1.00 72.51 198 A 1 ATOM 1680 N N . LYS A 0 199 . -28.686 -23.799 2.634 1.00 69.63 199 A 1 ATOM 1681 C CA . LYS A 0 199 . -27.875 -24.859 3.238 1.00 69.63 199 A 1 ATOM 1682 C C . LYS A 0 199 . -26.478 -24.311 3.534 1.00 69.63 199 A 1 ATOM 1683 C CB . LYS A 0 199 . -27.821 -26.107 2.330 1.00 69.63 199 A 1 ATOM 1684 O O . LYS A 0 199 . -25.492 -24.778 2.980 1.00 69.63 199 A 1 ATOM 1685 C CG . LYS A 0 199 . -29.052 -27.020 2.405 1.00 69.63 199 A 1 ATOM 1686 C CD . LYS A 0 199 . -28.835 -28.243 1.497 1.00 69.63 199 A 1 ATOM 1687 C CE . LYS A 0 199 . -29.985 -29.248 1.638 1.00 69.63 199 A 1 ATOM 1688 N NZ . LYS A 0 199 . -29.865 -30.370 0.670 1.00 69.63 199 A 1 ATOM 1689 N N . ILE A 0 200 . -26.370 -23.316 4.406 1.00 72.10 200 A 1 ATOM 1690 C CA . ILE A 0 200 . -25.092 -22.953 5.008 1.00 72.10 200 A 1 ATOM 1691 C C . ILE A 0 200 . -24.896 -23.934 6.164 1.00 72.10 200 A 1 ATOM 1692 C CB . ILE A 0 200 . -25.027 -21.460 5.402 1.00 72.10 200 A 1 ATOM 1693 O O . ILE A 0 200 . -25.227 -23.649 7.312 1.00 72.10 200 A 1 ATOM 1694 C CG1 . ILE A 0 200 . -25.361 -20.557 4.189 1.00 72.10 200 A 1 ATOM 1695 C CG2 . ILE A 0 200 . -23.612 -21.148 5.930 1.00 72.10 200 A 1 ATOM 1696 C CD1 . ILE A 0 200 . -25.404 -19.058 4.510 1.00 72.10 200 A 1 ATOM 1697 N N . LYS A 0 201 . -24.418 -25.142 5.845 1.00 67.61 201 A 1 ATOM 1698 C CA . LYS A 0 201 . -23.885 -26.049 6.863 1.00 67.61 201 A 1 ATOM 1699 C C . LYS A 0 201 . -22.562 -25.449 7.329 1.00 67.61 201 A 1 ATOM 1700 C CB . LYS A 0 201 . -23.678 -27.469 6.307 1.00 67.61 201 A 1 ATOM 1701 O O . LYS A 0 201 . -21.582 -25.495 6.594 1.00 67.61 201 A 1 ATOM 1702 C CG . LYS A 0 201 . -24.986 -28.249 6.102 1.00 67.61 201 A 1 ATOM 1703 C CD . LYS A 0 201 . -24.663 -29.699 5.709 1.00 67.61 201 A 1 ATOM 1704 C CE . LYS A 0 201 . -25.927 -30.556 5.587 1.00 67.61 201 A 1 ATOM 1705 N NZ . LYS A 0 201 . -25.578 -31.983 5.359 1.00 67.61 201 A 1 ATOM 1706 N N . ARG A 0 202 . -22.537 -24.853 8.520 1.00 65.34 202 A 1 ATOM 1707 C CA . ARG A 0 202 . -21.270 -24.619 9.217 1.00 65.34 202 A 1 ATOM 1708 C C . ARG A 0 202 . -20.789 -25.986 9.687 1.00 65.34 202 A 1 ATOM 1709 C CB . ARG A 0 202 . -21.442 -23.623 10.375 1.00 65.34 202 A 1 ATOM 1710 O O . ARG A 0 202 . -21.521 -26.672 10.397 1.00 65.34 202 A 1 ATOM 1711 C CG . ARG A 0 202 . -21.724 -22.203 9.858 1.00 65.34 202 A 1 ATOM 1712 C CD . ARG A 0 202 . -21.816 -21.208 11.021 1.00 65.34 202 A 1 ATOM 1713 N NE . ARG A 0 202 . -22.070 -19.834 10.540 1.00 65.34 202 A 1 ATOM 1714 N NH1 . ARG A 0 202 . -23.160 -19.043 12.405 1.00 65.34 202 A 1 ATOM 1715 N NH2 . ARG A 0 202 . -22.832 -17.689 10.667 1.00 65.34 202 A 1 ATOM 1716 C CZ . ARG A 0 202 . -22.685 -18.868 11.203 1.00 65.34 202 A 1 ATOM 1717 N N . GLU A 0 203 . -19.619 -26.412 9.227 1.00 56.68 203 A 1 ATOM 1718 C CA . GLU A 0 203 . -18.949 -27.576 9.799 1.00 56.68 203 A 1 ATOM 1719 C C . GLU A 0 203 . -18.770 -27.311 11.297 1.00 56.68 203 A 1 ATOM 1720 C CB . GLU A 0 203 . -17.607 -27.828 9.091 1.00 56.68 203 A 1 ATOM 1721 O O . GLU A 0 203 . -18.184 -26.305 11.698 1.00 56.68 203 A 1 ATOM 1722 C CG . GLU A 0 203 . -17.822 -28.334 7.654 1.00 56.68 203 A 1 ATOM 1723 C CD . GLU A 0 203 . -16.520 -28.570 6.870 1.00 56.68 203 A 1 ATOM 1724 O OE1 . GLU A 0 203 . -16.630 -29.179 5.782 1.00 56.68 203 A 1 ATOM 1725 O OE2 . GLU A 0 203 . -15.451 -28.116 7.333 1.00 56.68 203 A 1 ATOM 1726 N N . HIS A 0 204 . -19.354 -28.168 12.134 1.00 57.48 204 A 1 ATOM 1727 C CA . HIS A 0 204 . -19.059 -28.161 13.557 1.00 57.48 204 A 1 ATOM 1728 C C . HIS A 0 204 . -17.610 -28.622 13.714 1.00 57.48 204 A 1 ATOM 1729 C CB . HIS A 0 204 . -20.043 -29.068 14.316 1.00 57.48 204 A 1 ATOM 1730 O O . HIS A 0 204 . -17.308 -29.797 13.508 1.00 57.48 204 A 1 ATOM 1731 C CG . HIS A 0 204 . -21.371 -28.411 14.597 1.00 57.48 204 A 1 ATOM 1732 C CD2 . HIS A 0 204 . -22.566 -28.650 13.972 1.00 57.48 204 A 1 ATOM 1733 N ND1 . HIS A 0 204 . -21.609 -27.471 15.574 1.00 57.48 204 A 1 ATOM 1734 C CE1 . HIS A 0 204 . -22.913 -27.152 15.538 1.00 57.48 204 A 1 ATOM 1735 N NE2 . HIS A 0 204 . -23.539 -27.841 14.572 1.00 57.48 204 A 1 ATOM 1736 N N . CYS A 0 205 . -16.713 -27.699 14.058 1.00 57.90 205 A 1 ATOM 1737 C CA . CYS A 0 205 . -15.372 -28.047 14.499 1.00 57.90 205 A 1 ATOM 1738 C C . CYS A 0 205 . -15.497 -28.918 15.754 1.00 57.90 205 A 1 ATOM 1739 C CB . CYS A 0 205 . -14.562 -26.772 14.776 1.00 57.90 205 A 1 ATOM 1740 O O . CYS A 0 205 . -15.924 -28.448 16.809 1.00 57.90 205 A 1 ATOM 1741 S SG . CYS A 0 205 . -14.374 -25.799 13.254 1.00 57.90 205 A 1 ATOM 1742 N N . ILE A 0 206 . -15.150 -30.198 15.629 1.00 58.66 206 A 1 ATOM 1743 C CA . ILE A 0 206 . -14.958 -31.088 16.770 1.00 58.66 206 A 1 ATOM 1744 C C . ILE A 0 206 . -13.742 -30.550 17.526 1.00 58.66 206 A 1 ATOM 1745 C CB . ILE A 0 206 . -14.784 -32.552 16.303 1.00 58.66 206 A 1 ATOM 1746 O O . ILE A 0 206 . -12.629 -30.539 17.001 1.00 58.66 206 A 1 ATOM 1747 C CG1 . ILE A 0 206 . -16.055 -33.028 15.555 1.00 58.66 206 A 1 ATOM 1748 C CG2 . ILE A 0 206 . -14.483 -33.472 17.502 1.00 58.66 206 A 1 ATOM 1749 C CD1 . ILE A 0 206 . -15.907 -34.393 14.874 1.00 58.66 206 A 1 ATOM 1750 N N . ASN A 0 207 . -13.973 -30.062 18.743 1.00 54.07 207 A 1 ATOM 1751 C CA . ASN A 0 207 . -12.923 -29.626 19.651 1.00 54.07 207 A 1 ATOM 1752 C C . ASN A 0 207 . -12.180 -30.885 20.133 1.00 54.07 207 A 1 ATOM 1753 C CB . ASN A 0 207 . -13.571 -28.780 20.777 1.00 54.07 207 A 1 ATOM 1754 O O . ASN A 0 207 . -12.622 -31.572 21.051 1.00 54.07 207 A 1 ATOM 1755 C CG . ASN A 0 207 . -12.802 -27.518 21.134 1.00 54.07 207 A 1 ATOM 1756 N ND2 . ASN A 0 207 . -13.380 -26.671 21.954 1.00 54.07 207 A 1 ATOM 1757 O OD1 . ASN A 0 207 . -11.709 -27.251 20.667 1.00 54.07 207 A 1 ATOM 1758 N N . LEU A 0 208 . -11.099 -31.253 19.444 1.00 58.86 208 A 1 ATOM 1759 C CA . LEU A 0 208 . -10.193 -32.305 19.897 1.00 58.86 208 A 1 ATOM 1760 C C . LEU A 0 208 . -9.380 -31.747 21.068 1.00 58.86 208 A 1 ATOM 1761 C CB . LEU A 0 208 . -9.313 -32.785 18.725 1.00 58.86 208 A 1 ATOM 1762 O O . LEU A 0 208 . -8.493 -30.913 20.877 1.00 58.86 208 A 1 ATOM 1763 C CG . LEU A 0 208 . -10.002 -33.860 17.861 1.00 58.86 208 A 1 ATOM 1764 C CD1 . LEU A 0 208 . -9.434 -33.861 16.443 1.00 58.86 208 A 1 ATOM 1765 C CD2 . LEU A 0 208 . -9.802 -35.258 18.454 1.00 58.86 208 A 1 ATOM 1766 N N . ASN A 0 209 . -9.704 -32.206 22.280 1.00 55.13 209 A 1 ATOM 1767 C CA . ASN A 0 209 . -8.878 -31.992 23.465 1.00 55.13 209 A 1 ATOM 1768 C C . ASN A 0 209 . -7.432 -32.403 23.156 1.00 55.13 209 A 1 ATOM 1769 C CB . ASN A 0 209 . -9.444 -32.782 24.665 1.00 55.13 209 A 1 ATOM 1770 O O . ASN A 0 209 . -7.170 -33.516 22.695 1.00 55.13 209 A 1 ATOM 1771 C CG . ASN A 0 209 . -10.470 -32.010 25.478 1.00 55.13 209 A 1 ATOM 1772 N ND2 . ASN A 0 209 . -11.217 -32.679 26.325 1.00 55.13 209 A 1 ATOM 1773 O OD1 . ASN A 0 209 . -10.601 -30.804 25.389 1.00 55.13 209 A 1 ATOM 1774 N N . LYS A 0 210 . -6.497 -31.487 23.418 1.00 57.51 210 A 1 ATOM 1775 C CA . LYS A 0 210 . -5.061 -31.631 23.134 1.00 57.51 210 A 1 ATOM 1776 C C . LYS A 0 210 . -4.356 -32.701 23.980 1.00 57.51 210 A 1 ATOM 1777 C CB . LYS A 0 210 . -4.378 -30.260 23.279 1.00 57.51 210 A 1 ATOM 1778 O O . LYS A 0 210 . -3.204 -33.013 23.699 1.00 57.51 210 A 1 ATOM 1779 C CG . LYS A 0 210 . -4.609 -29.375 22.045 1.00 57.51 210 A 1 ATOM 1780 C CD . LYS A 0 210 . -3.992 -27.987 22.252 1.00 57.51 210 A 1 ATOM 1781 C CE . LYS A 0 210 . -4.123 -27.151 20.975 1.00 57.51 210 A 1 ATOM 1782 N NZ . LYS A 0 210 . -3.709 -25.747 21.213 1.00 57.51 210 A 1 ATOM 1783 N N . ASP A 0 211 . -5.047 -33.327 24.927 1.00 55.17 211 A 1 ATOM 1784 C CA . ASP A 0 211 . -4.416 -34.170 25.948 1.00 55.17 211 A 1 ATOM 1785 C C . ASP A 0 211 . -4.378 -35.673 25.610 1.00 55.17 211 A 1 ATOM 1786 C CB . ASP A 0 211 . -5.046 -33.861 27.315 1.00 55.17 211 A 1 ATOM 1787 O O . ASP A 0 211 . -4.014 -36.483 26.455 1.00 55.17 211 A 1 ATOM 1788 C CG . ASP A 0 211 . -4.904 -32.384 27.710 1.00 55.17 211 A 1 ATOM 1789 O OD1 . ASP A 0 211 . -3.981 -31.709 27.195 1.00 55.17 211 A 1 ATOM 1790 O OD2 . ASP A 0 211 . -5.778 -31.921 28.471 1.00 55.17 211 A 1 ATOM 1791 N N . GLN A 0 212 . -4.710 -36.075 24.375 1.00 54.07 212 A 1 ATOM 1792 C CA . GLN A 0 212 . -4.590 -37.479 23.928 1.00 54.07 212 A 1 ATOM 1793 C C . GLN A 0 212 . -3.644 -37.692 22.734 1.00 54.07 212 A 1 ATOM 1794 C CB . GLN A 0 212 . -5.978 -38.098 23.703 1.00 54.07 212 A 1 ATOM 1795 O O . GLN A 0 212 . -3.551 -38.792 22.198 1.00 54.07 212 A 1 ATOM 1796 C CG . GLN A 0 212 . -6.754 -38.228 25.023 1.00 54.07 212 A 1 ATOM 1797 C CD . GLN A 0 212 . -8.036 -39.045 24.889 1.00 54.07 212 A 1 ATOM 1798 N NE2 . GLN A 0 212 . -8.896 -39.012 25.882 1.00 54.07 212 A 1 ATOM 1799 O OE1 . GLN A 0 212 . -8.301 -39.728 23.914 1.00 54.07 212 A 1 ATOM 1800 N N . LEU A 0 213 . -2.893 -36.668 22.322 1.00 47.63 213 A 1 ATOM 1801 C CA . LEU A 0 213 . -1.918 -36.760 21.228 1.00 47.63 213 A 1 ATOM 1802 C C . LEU A 0 213 . -0.510 -37.091 21.743 1.00 47.63 213 A 1 ATOM 1803 C CB . LEU A 0 213 . -2.028 -35.507 20.337 1.00 47.63 213 A 1 ATOM 1804 O O . LEU A 0 213 . 0.461 -36.398 21.457 1.00 47.63 213 A 1 ATOM 1805 C CG . LEU A 0 213 . -3.048 -35.714 19.201 1.00 47.63 213 A 1 ATOM 1806 C CD1 . LEU A 0 213 . -3.741 -34.399 18.855 1.00 47.63 213 A 1 ATOM 1807 C CD2 . LEU A 0 213 . -2.358 -36.243 17.938 1.00 47.63 213 A 1 ATOM 1808 N N . THR A 0 214 . -0.393 -38.189 22.482 1.00 50.53 214 A 1 ATOM 1809 C CA . THR A 0 214 . 0.864 -38.925 22.638 1.00 50.53 214 A 1 ATOM 1810 C C . THR A 0 214 . 0.546 -40.415 22.537 1.00 50.53 214 A 1 ATOM 1811 C CB . THR A 0 214 . 1.634 -38.580 23.930 1.00 50.53 214 A 1 ATOM 1812 O O . THR A 0 214 . -0.336 -40.923 23.218 1.00 50.53 214 A 1 ATOM 1813 C CG2 . THR A 0 214 . 2.158 -37.143 23.950 1.00 50.53 214 A 1 ATOM 1814 O OG1 . THR A 0 214 . 0.833 -38.730 25.072 1.00 50.53 214 A 1 ATOM 1815 N N . ASN A 0 215 . 1.284 -41.105 21.668 1.00 49.94 215 A 1 ATOM 1816 C CA . ASN A 0 215 . 1.270 -42.548 21.399 1.00 49.94 215 A 1 ATOM 1817 C C . ASN A 0 215 . 0.441 -43.026 20.190 1.00 49.94 215 A 1 ATOM 1818 C CB . ASN A 0 215 . 1.064 -43.401 22.668 1.00 49.94 215 A 1 ATOM 1819 O O . ASN A 0 215 . -0.774 -42.899 20.096 1.00 49.94 215 A 1 ATOM 1820 C CG . ASN A 0 215 . 2.009 -42.995 23.787 1.00 49.94 215 A 1 ATOM 1821 N ND2 . ASN A 0 215 . 1.595 -43.099 25.025 1.00 49.94 215 A 1 ATOM 1822 O OD1 . ASN A 0 215 . 3.135 -42.588 23.550 1.00 49.94 215 A 1 ATOM 1823 N N . SER A 0 216 . 1.172 -43.716 19.312 1.00 47.01 216 A 1 ATOM 1824 C CA . SER A 0 216 . 0.751 -44.525 18.163 1.00 47.01 216 A 1 ATOM 1825 C C . SER A 0 216 . 0.504 -43.798 16.831 1.00 47.01 216 A 1 ATOM 1826 C CB . SER A 0 216 . -0.286 -45.590 18.542 1.00 47.01 216 A 1 ATOM 1827 O O . SER A 0 216 . -0.586 -43.382 16.455 1.00 47.01 216 A 1 ATOM 1828 O OG . SER A 0 216 . -1.588 -45.079 18.661 1.00 47.01 216 A 1 ATOM 1829 N N . HIS A 0 217 . 1.582 -43.753 16.046 1.00 47.79 217 A 1 ATOM 1830 C CA . HIS A 0 217 . 1.544 -43.735 14.589 1.00 47.79 217 A 1 ATOM 1831 C C . HIS A 0 217 . 0.636 -44.859 14.053 1.00 47.79 217 A 1 ATOM 1832 C CB . HIS A 0 217 . 2.976 -44.001 14.079 1.00 47.79 217 A 1 ATOM 1833 O O . HIS A 0 217 . 0.993 -46.029 14.165 1.00 47.79 217 A 1 ATOM 1834 C CG . HIS A 0 217 . 3.876 -42.800 14.020 1.00 47.79 217 A 1 ATOM 1835 C CD2 . HIS A 0 217 . 4.713 -42.329 14.996 1.00 47.79 217 A 1 ATOM 1836 N ND1 . HIS A 0 217 . 4.079 -42.024 12.902 1.00 47.79 217 A 1 ATOM 1837 C CE1 . HIS A 0 217 . 5.007 -41.101 13.198 1.00 47.79 217 A 1 ATOM 1838 N NE2 . HIS A 0 217 . 5.418 -41.245 14.464 1.00 47.79 217 A 1 ATOM 1839 N N . LYS A 0 218 . -0.488 -44.515 13.416 1.00 55.60 218 A 1 ATOM 1840 C CA . LYS A 0 218 . -1.162 -45.335 12.391 1.00 55.60 218 A 1 ATOM 1841 C C . LYS A 0 218 . -2.112 -44.443 11.575 1.00 55.60 218 A 1 ATOM 1842 C CB . LYS A 0 218 . -1.937 -46.510 13.033 1.00 55.60 218 A 1 ATOM 1843 O O . LYS A 0 218 . -3.033 -43.872 12.154 1.00 55.60 218 A 1 ATOM 1844 C CG . LYS A 0 218 . -1.248 -47.865 12.778 1.00 55.60 218 A 1 ATOM 1845 C CD . LYS A 0 218 . -1.938 -49.002 13.540 1.00 55.60 218 A 1 ATOM 1846 C CE . LYS A 0 218 . -1.126 -50.295 13.394 1.00 55.60 218 A 1 ATOM 1847 N NZ . LYS A 0 218 . -1.783 -51.435 14.084 1.00 55.60 218 A 1 ATOM 1848 N N . PRO A 0 219 . -1.925 -44.297 10.251 1.00 48.70 219 A 1 ATOM 1849 C CA . PRO A 0 219 . -2.895 -43.615 9.408 1.00 48.70 219 A 1 ATOM 1850 C C . PRO A 0 219 . -4.082 -44.555 9.165 1.00 48.70 219 A 1 ATOM 1851 C CB . PRO A 0 219 . -2.131 -43.241 8.136 1.00 48.70 219 A 1 ATOM 1852 O O . PRO A 0 219 . -3.949 -45.591 8.516 1.00 48.70 219 A 1 ATOM 1853 C CG . PRO A 0 219 . -1.059 -44.325 8.019 1.00 48.70 219 A 1 ATOM 1854 C CD . PRO A 0 219 . -0.806 -44.783 9.457 1.00 48.70 219 A 1 ATOM 1855 N N . LEU A 0 220 . -5.243 -44.207 9.716 1.00 49.55 220 A 1 ATOM 1856 C CA . LEU A 0 220 . -6.501 -44.912 9.486 1.00 49.55 220 A 1 ATOM 1857 C C . LEU A 0 220 . -7.137 -44.345 8.208 1.00 49.55 220 A 1 ATOM 1858 C CB . LEU A 0 220 . -7.374 -44.809 10.762 1.00 49.55 220 A 1 ATOM 1859 O O . LEU A 0 220 . -7.705 -43.255 8.206 1.00 49.55 220 A 1 ATOM 1860 C CG . LEU A 0 220 . -7.866 -46.173 11.289 1.00 49.55 220 A 1 ATOM 1861 C CD1 . LEU A 0 220 . -8.019 -46.136 12.809 1.00 49.55 220 A 1 ATOM 1862 C CD2 . LEU A 0 220 . -9.211 -46.561 10.673 1.00 49.55 220 A 1 ATOM 1863 N N . MET A 0 221 . -6.987 -45.072 7.100 1.00 46.78 221 A 1 ATOM 1864 C CA . MET A 0 221 . -7.770 -44.849 5.886 1.00 46.78 221 A 1 ATOM 1865 C C . MET A 0 221 . -9.210 -45.289 6.153 1.00 46.78 221 A 1 ATOM 1866 C CB . MET A 0 221 . -7.193 -45.640 4.699 1.00 46.78 221 A 1 ATOM 1867 O O . MET A 0 221 . -9.466 -46.472 6.361 1.00 46.78 221 A 1 ATOM 1868 C CG . MET A 0 221 . -5.853 -45.097 4.188 1.00 46.78 221 A 1 ATOM 1869 S SD . MET A 0 221 . -5.799 -44.836 2.390 1.00 46.78 221 A 1 ATOM 1870 C CE . MET A 0 221 . -6.624 -43.226 2.270 1.00 46.78 221 A 1 ATOM 1871 N N . ILE A 0 222 . -10.148 -44.345 6.145 1.00 55.09 222 A 1 ATOM 1872 C CA . ILE A 0 222 . -11.578 -44.649 6.101 1.00 55.09 222 A 1 ATOM 1873 C C . ILE A 0 222 . -11.983 -44.675 4.625 1.00 55.09 222 A 1 ATOM 1874 C CB . ILE A 0 222 . -12.391 -43.678 6.989 1.00 55.09 222 A 1 ATOM 1875 O O . ILE A 0 222 . -12.060 -43.641 3.963 1.00 55.09 222 A 1 ATOM 1876 C CG1 . ILE A 0 222 . -11.993 -43.898 8.471 1.00 55.09 222 A 1 ATOM 1877 C CG2 . ILE A 0 222 . -13.905 -43.893 6.792 1.00 55.09 222 A 1 ATOM 1878 C CD1 . ILE A 0 222 . -12.651 -42.933 9.465 1.00 55.09 222 A 1 ATOM 1879 N N . GLU A 0 223 . -12.200 -45.886 4.112 1.00 43.08 223 A 1 ATOM 1880 C CA . GLU A 0 223 . -12.901 -46.140 2.855 1.00 43.08 223 A 1 ATOM 1881 C C . GLU A 0 223 . -14.341 -45.610 2.959 1.00 43.08 223 A 1 ATOM 1882 C CB . GLU A 0 223 . -12.960 -47.658 2.564 1.00 43.08 223 A 1 ATOM 1883 O O . GLU A 0 223 . -15.171 -46.174 3.669 1.00 43.08 223 A 1 ATOM 1884 C CG . GLU A 0 223 . -11.702 -48.285 1.945 1.00 43.08 223 A 1 ATOM 1885 C CD . GLU A 0 223 . -11.942 -49.770 1.601 1.00 43.08 223 A 1 ATOM 1886 O OE1 . GLU A 0 223 . -11.793 -50.159 0.413 1.00 43.08 223 A 1 ATOM 1887 O OE2 . GLU A 0 223 . -12.379 -50.527 2.489 1.00 43.08 223 A 1 ATOM 1888 N N . MET A 0 224 . -14.672 -44.564 2.200 1.00 44.24 224 A 1 ATOM 1889 C CA . MET A 0 224 . -16.052 -44.302 1.788 1.00 44.24 224 A 1 ATOM 1890 C C . MET A 0 224 . -16.242 -44.840 0.371 1.00 44.24 224 A 1 ATOM 1891 C CB . MET A 0 224 . -16.435 -42.822 1.943 1.00 44.24 224 A 1 ATOM 1892 O O . MET A 0 224 . -16.027 -44.153 -0.626 1.00 44.24 224 A 1 ATOM 1893 C CG . MET A 0 224 . -16.887 -42.522 3.377 1.00 44.24 224 A 1 ATOM 1894 S SD . MET A 0 224 . -17.701 -40.910 3.562 1.00 44.24 224 A 1 ATOM 1895 C CE . MET A 0 224 . -18.799 -41.280 4.957 1.00 44.24 224 A 1 ATOM 1896 N N . LYS A 0 225 . -16.622 -46.117 0.305 1.00 46.61 225 A 1 ATOM 1897 C CA . LYS A 0 225 . -17.155 -46.776 -0.887 1.00 46.61 225 A 1 ATOM 1898 C C . LYS A 0 225 . -18.647 -46.455 -1.023 1.00 46.61 225 A 1 ATOM 1899 C CB . LYS A 0 225 . -16.914 -48.299 -0.795 1.00 46.61 225 A 1 ATOM 1900 O O . LYS A 0 225 . -19.406 -46.585 -0.071 1.00 46.61 225 A 1 ATOM 1901 C CG . LYS A 0 225 . -15.674 -48.764 -1.577 1.00 46.61 225 A 1 ATOM 1902 C CD . LYS A 0 225 . -15.309 -50.209 -1.204 1.00 46.61 225 A 1 ATOM 1903 C CE . LYS A 0 225 . -14.133 -50.731 -2.039 1.00 46.61 225 A 1 ATOM 1904 N NZ . LYS A 0 225 . -13.312 -51.694 -1.264 1.00 46.61 225 A 1 ATOM 1905 N N . ASN A 0 226 . -19.036 -46.158 -2.261 1.00 43.58 226 A 1 ATOM 1906 C CA . ASN A 0 226 . -20.361 -46.380 -2.844 1.00 43.58 226 A 1 ATOM 1907 C C . ASN A 0 226 . -21.512 -45.465 -2.387 1.00 43.58 226 A 1 ATOM 1908 C CB . ASN A 0 226 . -20.705 -47.881 -2.755 1.00 43.58 226 A 1 ATOM 1909 O O . ASN A 0 226 . -22.348 -45.834 -1.571 1.00 43.58 226 A 1 ATOM 1910 C CG . ASN A 0 226 . -19.655 -48.785 -3.376 1.00 43.58 226 A 1 ATOM 1911 N ND2 . ASN A 0 226 . -19.709 -50.063 -3.094 1.00 43.58 226 A 1 ATOM 1912 O OD1 . ASN A 0 226 . -18.770 -48.365 -4.106 1.00 43.58 226 A 1 ATOM 1913 N N . CYS A 0 227 . -21.651 -44.326 -3.068 1.00 40.98 227 A 1 ATOM 1914 C CA . CYS A 0 227 . -22.961 -43.783 -3.438 1.00 40.98 227 A 1 ATOM 1915 C C . CYS A 0 227 . -22.896 -43.347 -4.904 1.00 40.98 227 A 1 ATOM 1916 C CB . CYS A 0 227 . -23.394 -42.668 -2.481 1.00 40.98 227 A 1 ATOM 1917 O O . CYS A 0 227 . -22.355 -42.300 -5.256 1.00 40.98 227 A 1 ATOM 1918 S SG . CYS A 0 227 . -24.254 -43.409 -1.063 1.00 40.98 227 A 1 ATOM 1919 N N . SER A 0 228 . -23.375 -44.240 -5.761 1.00 41.16 228 A 1 ATOM 1920 C CA . SER A 0 228 . -23.418 -44.140 -7.209 1.00 41.16 228 A 1 ATOM 1921 C C . SER A 0 228 . -24.672 -43.417 -7.699 1.00 41.16 228 A 1 ATOM 1922 C CB . SER A 0 228 . -23.350 -45.550 -7.831 1.00 41.16 228 A 1 ATOM 1923 O O . SER A 0 228 . -25.791 -43.725 -7.305 1.00 41.16 228 A 1 ATOM 1924 O OG . SER A 0 228 . -23.860 -46.541 -6.952 1.00 41.16 228 A 1 ATOM 1925 N N . SER A 0 229 . -24.427 -42.595 -8.720 1.00 38.28 229 A 1 ATOM 1926 C CA . SER A 0 229 . -25.253 -42.337 -9.907 1.00 38.28 229 A 1 ATOM 1927 C C . SER A 0 229 . -26.530 -41.497 -9.815 1.00 38.28 229 A 1 ATOM 1928 C CB . SER A 0 229 . -25.513 -43.632 -10.687 1.00 38.28 229 A 1 ATOM 1929 O O . SER A 0 229 . -27.336 -41.601 -8.898 1.00 38.28 229 A 1 ATOM 1930 O OG . SER A 0 229 . -26.323 -44.530 -9.961 1.00 38.28 229 A 1 ATOM 1931 N N . SER A 0 230 . -26.733 -40.771 -10.924 1.00 43.03 230 A 1 ATOM 1932 C CA . SER A 0 230 . -27.909 -39.984 -11.312 1.00 43.03 230 A 1 ATOM 1933 C C . SER A 0 230 . -27.902 -38.588 -10.642 1.00 43.03 230 A 1 ATOM 1934 C CB . SER A 0 230 . -29.165 -40.866 -11.118 1.00 43.03 230 A 1 ATOM 1935 O O . SER A 0 230 . -27.824 -38.477 -9.432 1.00 43.03 230 A 1 ATOM 1936 O OG . SER A 0 230 . -29.751 -40.670 -9.859 1.00 43.03 230 A 1 ATOM 1937 N N . ILE A 0 231 . -27.870 -37.435 -11.315 1.00 43.19 231 A 1 ATOM 1938 C CA . ILE A 0 231 . -28.452 -37.059 -12.599 1.00 43.19 231 A 1 ATOM 1939 C C . ILE A 0 231 . -27.895 -35.678 -13.044 1.00 43.19 231 A 1 ATOM 1940 C CB . ILE A 0 231 . -29.999 -37.057 -12.379 1.00 43.19 231 A 1 ATOM 1941 O O . ILE A 0 231 . -27.734 -34.763 -12.243 1.00 43.19 231 A 1 ATOM 1942 C CG1 . ILE A 0 231 . -30.650 -38.318 -12.981 1.00 43.19 231 A 1 ATOM 1943 C CG2 . ILE A 0 231 . -30.756 -35.871 -12.959 1.00 43.19 231 A 1 ATOM 1944 C CD1 . ILE A 0 231 . -31.827 -38.817 -12.131 1.00 43.19 231 A 1 ATOM 1945 N N . HIS A 0 232 . -27.672 -35.576 -14.358 1.00 45.29 232 A 1 ATOM 1946 C CA . HIS A 0 232 . -27.659 -34.405 -15.255 1.00 45.29 232 A 1 ATOM 1947 C C . HIS A 0 232 . -26.552 -33.329 -15.228 1.00 45.29 232 A 1 ATOM 1948 C CB . HIS A 0 232 . -29.063 -33.801 -15.391 1.00 45.29 232 A 1 ATOM 1949 O O . HIS A 0 232 . -26.522 -32.406 -14.423 1.00 45.29 232 A 1 ATOM 1950 C CG . HIS A 0 232 . -30.034 -34.705 -16.118 1.00 45.29 232 A 1 ATOM 1951 C CD2 . HIS A 0 232 . -31.397 -34.713 -15.970 1.00 45.29 232 A 1 ATOM 1952 N ND1 . HIS A 0 232 . -29.726 -35.730 -16.995 1.00 45.29 232 A 1 ATOM 1953 C CE1 . HIS A 0 232 . -30.866 -36.351 -17.334 1.00 45.29 232 A 1 ATOM 1954 N NE2 . HIS A 0 232 . -31.904 -35.775 -16.719 1.00 45.29 232 A 1 ATOM 1955 N N . HIS A 0 233 . -25.745 -33.406 -16.299 1.00 44.00 233 A 1 ATOM 1956 C CA . HIS A 0 233 . -25.362 -32.328 -17.220 1.00 44.00 233 A 1 ATOM 1957 C C . HIS A 0 233 . -25.188 -30.922 -16.632 1.00 44.00 233 A 1 ATOM 1958 C CB . HIS A 0 233 . -26.337 -32.302 -18.417 1.00 44.00 233 A 1 ATOM 1959 O O . HIS A 0 233 . -26.105 -30.101 -16.635 1.00 44.00 233 A 1 ATOM 1960 C CG . HIS A 0 233 . -26.077 -33.383 -19.435 1.00 44.00 233 A 1 ATOM 1961 C CD2 . HIS A 0 233 . -26.844 -34.490 -19.675 1.00 44.00 233 A 1 ATOM 1962 N ND1 . HIS A 0 233 . -25.039 -33.405 -20.341 1.00 44.00 233 A 1 ATOM 1963 C CE1 . HIS A 0 233 . -25.167 -34.511 -21.095 1.00 44.00 233 A 1 ATOM 1964 N NE2 . HIS A 0 233 . -26.241 -35.211 -20.707 1.00 44.00 233 A 1 ATOM 1965 N N . ARG A 0 234 . -23.939 -30.579 -16.311 1.00 43.83 234 A 1 ATOM 1966 C CA . ARG A 0 234 . -23.473 -29.193 -16.377 1.00 43.83 234 A 1 ATOM 1967 C C . ARG A 0 234 . -22.109 -29.143 -17.064 1.00 43.83 234 A 1 ATOM 1968 C CB . ARG A 0 234 . -23.543 -28.541 -14.987 1.00 43.83 234 A 1 ATOM 1969 O O . ARG A 0 234 . -21.292 -30.047 -16.925 1.00 43.83 234 A 1 ATOM 1970 C CG . ARG A 0 234 . -23.876 -27.044 -15.089 1.00 43.83 234 A 1 ATOM 1971 C CD . ARG A 0 234 . -24.190 -26.476 -13.702 1.00 43.83 234 A 1 ATOM 1972 N NE . ARG A 0 234 . -24.457 -25.026 -13.759 1.00 43.83 234 A 1 ATOM 1973 N NH1 . ARG A 0 234 . -25.244 -24.787 -11.614 1.00 43.83 234 A 1 ATOM 1974 N NH2 . ARG A 0 234 . -25.066 -22.993 -12.931 1.00 43.83 234 A 1 ATOM 1975 C CZ . ARG A 0 234 . -24.921 -24.279 -12.772 1.00 43.83 234 A 1 ATOM 1976 N N . SER A 0 235 . -21.949 -28.129 -17.901 1.00 51.97 235 A 1 ATOM 1977 C CA . SER A 0 235 . -20.846 -27.865 -18.828 1.00 51.97 235 A 1 ATOM 1978 C C . SER A 0 235 . -19.450 -28.003 -18.202 1.00 51.97 235 A 1 ATOM 1979 C CB . SER A 0 235 . -21.043 -26.435 -19.353 1.00 51.97 235 A 1 ATOM 1980 O O . SER A 0 235 . -19.121 -27.296 -17.254 1.00 51.97 235 A 1 ATOM 1981 O OG . SER A 0 235 . -21.387 -25.574 -18.277 1.00 51.97 235 A 1 ATOM 1982 N N . LYS A 0 236 . -18.616 -28.855 -18.811 1.00 55.11 236 A 1 ATOM 1983 C CA . LYS A 0 236 . -17.232 -29.217 -18.436 1.00 55.11 236 A 1 ATOM 1984 C C . LYS A 0 236 . -16.173 -28.110 -18.649 1.00 55.11 236 A 1 ATOM 1985 C CB . LYS A 0 236 . -16.835 -30.495 -19.211 1.00 55.11 236 A 1 ATOM 1986 O O . LYS A 0 236 . -15.004 -28.415 -18.854 1.00 55.11 236 A 1 ATOM 1987 C CG . LYS A 0 236 . -17.622 -31.758 -18.830 1.00 55.11 236 A 1 ATOM 1988 C CD . LYS A 0 236 . -17.112 -32.952 -19.654 1.00 55.11 236 A 1 ATOM 1989 C CE . LYS A 0 236 . -17.749 -34.264 -19.182 1.00 55.11 236 A 1 ATOM 1990 N NZ . LYS A 0 236 . -17.247 -35.425 -19.962 1.00 55.11 236 A 1 ATOM 1991 N N . SER A 0 237 . -16.535 -26.827 -18.656 1.00 58.33 237 A 1 ATOM 1992 C CA . SER A 0 237 . -15.602 -25.741 -19.025 1.00 58.33 237 A 1 ATOM 1993 C C . SER A 0 237 . -14.898 -25.050 -17.847 1.00 58.33 237 A 1 ATOM 1994 C CB . SER A 0 237 . -16.288 -24.734 -19.953 1.00 58.33 237 A 1 ATOM 1995 O O . SER A 0 237 . -14.176 -24.084 -18.069 1.00 58.33 237 A 1 ATOM 1996 O OG . SER A 0 237 . -17.325 -24.061 -19.270 1.00 58.33 237 A 1 ATOM 1997 N N . LEU A 0 238 . -15.082 -25.511 -16.605 1.00 57.27 238 A 1 ATOM 1998 C CA . LEU A 0 238 . -14.506 -24.874 -15.404 1.00 57.27 238 A 1 ATOM 1999 C C . LEU A 0 238 . -13.621 -25.793 -14.548 1.00 57.27 238 A 1 ATOM 2000 C CB . LEU A 0 238 . -15.648 -24.219 -14.599 1.00 57.27 238 A 1 ATOM 2001 O O . LEU A 0 238 . -12.893 -25.302 -13.686 1.00 57.27 238 A 1 ATOM 2002 C CG . LEU A 0 238 . -15.715 -22.695 -14.831 1.00 57.27 238 A 1 ATOM 2003 C CD1 . LEU A 0 238 . -17.160 -22.217 -14.968 1.00 57.27 238 A 1 ATOM 2004 C CD2 . LEU A 0 238 . -15.059 -21.943 -13.671 1.00 57.27 238 A 1 ATOM 2005 N N . ASP A 0 239 . -13.587 -27.094 -14.836 1.00 55.55 239 A 1 ATOM 2006 C CA . ASP A 0 239 . -12.869 -28.074 -14.008 1.00 55.55 239 A 1 ATOM 2007 C C . ASP A 0 239 . -11.331 -27.975 -14.135 1.00 55.55 239 A 1 ATOM 2008 C CB . ASP A 0 239 . -13.406 -29.483 -14.315 1.00 55.55 239 A 1 ATOM 2009 O O . ASP A 0 239 . -10.593 -28.544 -13.335 1.00 55.55 239 A 1 ATOM 2010 C CG . ASP A 0 239 . -14.911 -29.618 -14.033 1.00 55.55 239 A 1 ATOM 2011 O OD1 . ASP A 0 239 . -15.399 -28.944 -13.099 1.00 55.55 239 A 1 ATOM 2012 O OD2 . ASP A 0 239 . -15.578 -30.343 -14.805 1.00 55.55 239 A 1 ATOM 2013 N N . GLY A 0 240 . -10.821 -27.189 -15.091 1.00 51.01 240 A 1 ATOM 2014 C CA . GLY A 0 240 . -9.384 -26.950 -15.274 1.00 51.01 240 A 1 ATOM 2015 C C . GLY A 0 240 . -8.765 -25.889 -14.352 1.00 51.01 240 A 1 ATOM 2016 O O . GLY A 0 240 . -7.544 -25.855 -14.203 1.00 51.01 240 A 1 ATOM 2017 N N . TYR A 0 241 . -9.560 -25.024 -13.710 1.00 51.18 241 A 1 ATOM 2018 C CA . TYR A 0 241 . -9.012 -23.904 -12.923 1.00 51.18 241 A 1 ATOM 2019 C C . TYR A 0 241 . -8.541 -24.302 -11.515 1.00 51.18 241 A 1 ATOM 2020 C CB . TYR A 0 241 . -10.013 -22.737 -12.893 1.00 51.18 241 A 1 ATOM 2021 O O . TYR A 0 241 . -7.667 -23.647 -10.944 1.00 51.18 241 A 1 ATOM 2022 C CG . TYR A 0 241 . -9.611 -21.602 -13.815 1.00 51.18 241 A 1 ATOM 2023 C CD1 . TYR A 0 241 . -8.808 -20.553 -13.323 1.00 51.18 241 A 1 ATOM 2024 C CD2 . TYR A 0 241 . -10.001 -21.611 -15.169 1.00 51.18 241 A 1 ATOM 2025 C CE1 . TYR A 0 241 . -8.409 -19.505 -14.174 1.00 51.18 241 A 1 ATOM 2026 C CE2 . TYR A 0 241 . -9.599 -20.567 -16.024 1.00 51.18 241 A 1 ATOM 2027 O OH . TYR A 0 241 . -8.427 -18.505 -16.360 1.00 51.18 241 A 1 ATOM 2028 C CZ . TYR A 0 241 . -8.806 -19.511 -15.529 1.00 51.18 241 A 1 ATOM 2029 N N . SER A 0 242 . -9.065 -25.398 -10.962 1.00 56.71 242 A 1 ATOM 2030 C CA . SER A 0 242 . -8.753 -25.849 -9.598 1.00 56.71 242 A 1 ATOM 2031 C C . SER A 0 242 . -7.294 -26.308 -9.439 1.00 56.71 242 A 1 ATOM 2032 C CB . SER A 0 242 . -9.739 -26.962 -9.229 1.00 56.71 242 A 1 ATOM 2033 O O . SER A 0 242 . -6.637 -25.970 -8.452 1.00 56.71 242 A 1 ATOM 2034 O OG . SER A 0 242 . -9.391 -27.584 -8.014 1.00 56.71 242 A 1 ATOM 2035 N N . ASN A 0 243 . -6.733 -26.986 -10.444 1.00 51.91 243 A 1 ATOM 2036 C CA . ASN A 0 243 . -5.413 -27.611 -10.313 1.00 51.91 243 A 1 ATOM 2037 C C . ASN A 0 243 . -4.240 -26.614 -10.374 1.00 51.91 243 A 1 ATOM 2038 C CB . ASN A 0 243 . -5.306 -28.742 -11.351 1.00 51.91 243 A 1 ATOM 2039 O O . ASN A 0 243 . -3.200 -26.852 -9.759 1.00 51.91 243 A 1 ATOM 2040 C CG . ASN A 0 243 . -6.186 -29.932 -10.993 1.00 51.91 243 A 1 ATOM 2041 N ND2 . ASN A 0 243 . -6.545 -30.754 -11.948 1.00 51.91 243 A 1 ATOM 2042 O OD1 . ASN A 0 243 . -6.558 -30.145 -9.854 1.00 51.91 243 A 1 ATOM 2043 N N . ASN A 0 244 . -4.403 -25.464 -11.036 1.00 54.02 244 A 1 ATOM 2044 C CA . ASN A 0 244 . -3.335 -24.458 -11.127 1.00 54.02 244 A 1 ATOM 2045 C C . ASN A 0 244 . -3.227 -23.580 -9.867 1.00 54.02 244 A 1 ATOM 2046 C CB . ASN A 0 244 . -3.518 -23.650 -12.422 1.00 54.02 244 A 1 ATOM 2047 O O . ASN A 0 244 . -2.130 -23.139 -9.521 1.00 54.02 244 A 1 ATOM 2048 C CG . ASN A 0 244 . -3.185 -24.467 -13.662 1.00 54.02 244 A 1 ATOM 2049 N ND2 . ASN A 0 244 . -3.737 -24.116 -14.798 1.00 54.02 244 A 1 ATOM 2050 O OD1 . ASN A 0 244 . -2.421 -25.418 -13.633 1.00 54.02 244 A 1 ATOM 2051 N N . LEU A 0 245 . -4.324 -23.395 -9.125 1.00 53.73 245 A 1 ATOM 2052 C CA . LEU A 0 245 . -4.311 -22.710 -7.825 1.00 53.73 245 A 1 ATOM 2053 C C . LEU A 0 245 . -3.675 -23.570 -6.722 1.00 53.73 245 A 1 ATOM 2054 C CB . LEU A 0 245 . -5.751 -22.288 -7.479 1.00 53.73 245 A 1 ATOM 2055 O O . LEU A 0 245 . -2.973 -23.050 -5.855 1.00 53.73 245 A 1 ATOM 2056 C CG . LEU A 0 245 . -6.089 -20.900 -8.054 1.00 53.73 245 A 1 ATOM 2057 C CD1 . LEU A 0 245 . -7.593 -20.750 -8.269 1.00 53.73 245 A 1 ATOM 2058 C CD2 . LEU A 0 245 . -5.621 -19.793 -7.104 1.00 53.73 245 A 1 ATOM 2059 N N . ILE A 0 246 . -3.842 -24.893 -6.787 1.00 54.39 246 A 1 ATOM 2060 C CA . ILE A 0 246 . -3.208 -25.824 -5.840 1.00 54.39 246 A 1 ATOM 2061 C C . ILE A 0 246 . -1.684 -25.861 -6.048 1.00 54.39 246 A 1 ATOM 2062 C CB . ILE A 0 246 . -3.882 -27.212 -5.939 1.00 54.39 246 A 1 ATOM 2063 O O . ILE A 0 246 . -0.929 -25.871 -5.075 1.00 54.39 246 A 1 ATOM 2064 C CG1 . ILE A 0 246 . -5.364 -27.107 -5.498 1.00 54.39 246 A 1 ATOM 2065 C CG2 . ILE A 0 246 . -3.148 -28.247 -5.065 1.00 54.39 246 A 1 ATOM 2066 C CD1 . ILE A 0 246 . -6.205 -28.349 -5.816 1.00 54.39 246 A 1 ATOM 2067 N N . ARG A 0 247 . -1.210 -25.783 -7.299 1.00 51.74 247 A 1 ATOM 2068 C CA . ARG A 0 247 . 0.229 -25.793 -7.619 1.00 51.74 247 A 1 ATOM 2069 C C . ARG A 0 247 . 0.961 -24.523 -7.159 1.00 51.74 247 A 1 ATOM 2070 C CB . ARG A 0 247 . 0.407 -26.071 -9.123 1.00 51.74 247 A 1 ATOM 2071 O O . ARG A 0 247 . 2.095 -24.614 -6.694 1.00 51.74 247 A 1 ATOM 2072 C CG . ARG A 0 247 . 1.584 -27.020 -9.385 1.00 51.74 247 A 1 ATOM 2073 C CD . ARG A 0 247 . 1.693 -27.324 -10.884 1.00 51.74 247 A 1 ATOM 2074 N NE . ARG A 0 247 . 2.682 -28.385 -11.156 1.00 51.74 247 A 1 ATOM 2075 N NH1 . ARG A 0 247 . 2.632 -28.254 -13.449 1.00 51.74 247 A 1 ATOM 2076 N NH2 . ARG A 0 247 . 3.934 -29.772 -12.461 1.00 51.74 247 A 1 ATOM 2077 C CZ . ARG A 0 247 . 3.077 -28.797 -12.349 1.00 51.74 247 A 1 ATOM 2078 N N . PHE A 0 248 . 0.305 -23.360 -7.202 1.00 51.70 248 A 1 ATOM 2079 C CA . PHE A 0 248 . 0.862 -22.108 -6.664 1.00 51.70 248 A 1 ATOM 2080 C C . PHE A 0 248 . 1.004 -22.130 -5.133 1.00 51.70 248 A 1 ATOM 2081 C CB . PHE A 0 248 . 0.018 -20.911 -7.134 1.00 51.70 248 A 1 ATOM 2082 O O . PHE A 0 248 . 1.980 -21.614 -4.591 1.00 51.70 248 A 1 ATOM 2083 C CG . PHE A 0 248 . 0.721 -20.079 -8.188 1.00 51.70 248 A 1 ATOM 2084 C CD1 . PHE A 0 248 . 1.633 -19.080 -7.794 1.00 51.70 248 A 1 ATOM 2085 C CD2 . PHE A 0 248 . 0.498 -20.321 -9.556 1.00 51.70 248 A 1 ATOM 2086 C CE1 . PHE A 0 248 . 2.309 -18.319 -8.764 1.00 51.70 248 A 1 ATOM 2087 C CE2 . PHE A 0 248 . 1.177 -19.560 -10.526 1.00 51.70 248 A 1 ATOM 2088 C CZ . PHE A 0 248 . 2.081 -18.558 -10.130 1.00 51.70 248 A 1 ATOM 2089 N N . ASN A 0 249 . 0.084 -22.798 -4.431 1.00 51.21 249 A 1 ATOM 2090 C CA . ASN A 0 249 . 0.157 -22.940 -2.975 1.00 51.21 249 A 1 ATOM 2091 C C . ASN A 0 249 . 1.226 -23.948 -2.511 1.00 51.21 249 A 1 ATOM 2092 C CB . ASN A 0 249 . -1.249 -23.267 -2.447 1.00 51.21 249 A 1 ATOM 2093 O O . ASN A 0 249 . 1.733 -23.823 -1.398 1.00 51.21 249 A 1 ATOM 2094 C CG . ASN A 0 249 . -2.162 -22.050 -2.452 1.00 51.21 249 A 1 ATOM 2095 N ND2 . ASN A 0 249 . -3.457 -22.249 -2.469 1.00 51.21 249 A 1 ATOM 2096 O OD1 . ASN A 0 249 . -1.732 -20.909 -2.407 1.00 51.21 249 A 1 ATOM 2097 N N . GLN A 0 250 . 1.622 -24.901 -3.360 1.00 55.60 250 A 1 ATOM 2098 C CA . GLN A 0 250 . 2.706 -25.846 -3.060 1.00 55.60 250 A 1 ATOM 2099 C C . GLN A 0 250 . 4.103 -25.229 -3.243 1.00 55.60 250 A 1 ATOM 2100 C CB . GLN A 0 250 . 2.528 -27.111 -3.911 1.00 55.60 250 A 1 ATOM 2101 O O . GLN A 0 250 . 5.007 -25.546 -2.471 1.00 55.60 250 A 1 ATOM 2102 C CG . GLN A 0 250 . 1.331 -27.950 -3.428 1.00 55.60 250 A 1 ATOM 2103 C CD . GLN A 0 250 . 1.036 -29.150 -4.322 1.00 55.60 250 A 1 ATOM 2104 N NE2 . GLN A 0 250 . 0.111 -30.002 -3.937 1.00 55.60 250 A 1 ATOM 2105 O OE1 . GLN A 0 250 . 1.608 -29.347 -5.382 1.00 55.60 250 A 1 ATOM 2106 N N . LEU A 0 251 . 4.287 -24.295 -4.187 1.00 52.77 251 A 1 ATOM 2107 C CA . LEU A 0 251 . 5.579 -23.615 -4.376 1.00 52.77 251 A 1 ATOM 2108 C C . LEU A 0 251 . 5.918 -22.644 -3.228 1.00 52.77 251 A 1 ATOM 2109 C CB . LEU A 0 251 . 5.614 -22.896 -5.741 1.00 52.77 251 A 1 ATOM 2110 O O . LEU A 0 251 . 7.080 -22.494 -2.861 1.00 52.77 251 A 1 ATOM 2111 C CG . LEU A 0 251 . 6.829 -23.330 -6.586 1.00 52.77 251 A 1 ATOM 2112 C CD1 . LEU A 0 251 . 6.496 -24.581 -7.404 1.00 52.77 251 A 1 ATOM 2113 C CD2 . LEU A 0 251 . 7.250 -22.220 -7.547 1.00 52.77 251 A 1 ATOM 2114 N N . ASN A 0 252 . 4.904 -22.051 -2.593 1.00 51.90 252 A 1 ATOM 2115 C CA . ASN A 0 252 . 5.081 -21.168 -1.434 1.00 51.90 252 A 1 ATOM 2116 C C . ASN A 0 252 . 5.439 -21.911 -0.133 1.00 51.90 252 A 1 ATOM 2117 C CB . ASN A 0 252 . 3.819 -20.302 -1.285 1.00 51.90 252 A 1 ATOM 2118 O O . ASN A 0 252 . 5.702 -21.280 0.891 1.00 51.90 252 A 1 ATOM 2119 C CG . ASN A 0 252 . 3.746 -19.205 -2.333 1.00 51.90 252 A 1 ATOM 2120 N ND2 . ASN A 0 252 . 2.567 -18.727 -2.647 1.00 51.90 252 A 1 ATOM 2121 O OD1 . ASN A 0 252 . 4.738 -18.743 -2.867 1.00 51.90 252 A 1 ATOM 2122 N N . HIS A 0 253 . 5.474 -23.245 -0.150 1.00 50.07 253 A 1 ATOM 2123 C CA . HIS A 0 253 . 5.766 -24.045 1.037 1.00 50.07 253 A 1 ATOM 2124 C C . HIS A 0 253 . 7.266 -24.291 1.285 1.00 50.07 253 A 1 ATOM 2125 C CB . HIS A 0 253 . 4.909 -25.322 1.013 1.00 50.07 253 A 1 ATOM 2126 O O . HIS A 0 253 . 7.616 -24.768 2.364 1.00 50.07 253 A 1 ATOM 2127 C CG . HIS A 0 253 . 4.016 -25.398 2.223 1.00 50.07 253 A 1 ATOM 2128 C CD2 . HIS A 0 253 . 2.717 -24.977 2.327 1.00 50.07 253 A 1 ATOM 2129 N ND1 . HIS A 0 253 . 4.400 -25.848 3.460 1.00 50.07 253 A 1 ATOM 2130 C CE1 . HIS A 0 253 . 3.343 -25.762 4.280 1.00 50.07 253 A 1 ATOM 2131 N NE2 . HIS A 0 253 . 2.314 -25.164 3.662 1.00 50.07 253 A 1 ATOM 2132 N N . PHE A 0 254 . 8.152 -23.910 0.354 1.00 50.23 254 A 1 ATOM 2133 C CA . PHE A 0 254 . 9.601 -24.142 0.466 1.00 50.23 254 A 1 ATOM 2134 C C . PHE A 0 254 . 10.413 -23.013 1.132 1.00 50.23 254 A 1 ATOM 2135 C CB . PHE A 0 254 . 10.165 -24.584 -0.895 1.00 50.23 254 A 1 ATOM 2136 O O . PHE A 0 254 . 11.575 -23.231 1.451 1.00 50.23 254 A 1 ATOM 2137 C CG . PHE A 0 254 . 10.180 -26.095 -1.041 1.00 50.23 254 A 1 ATOM 2138 C CD1 . PHE A 0 254 . 11.252 -26.829 -0.499 1.00 50.23 254 A 1 ATOM 2139 C CD2 . PHE A 0 254 . 9.114 -26.773 -1.662 1.00 50.23 254 A 1 ATOM 2140 C CE1 . PHE A 0 254 . 11.265 -28.233 -0.582 1.00 50.23 254 A 1 ATOM 2141 C CE2 . PHE A 0 254 . 9.127 -28.179 -1.746 1.00 50.23 254 A 1 ATOM 2142 C CZ . PHE A 0 254 . 10.202 -28.908 -1.207 1.00 50.23 254 A 1 ATOM 2143 N N . ASN A 0 255 . 9.808 -21.862 1.459 1.00 50.60 255 A 1 ATOM 2144 C CA . ASN A 0 255 . 10.492 -20.733 2.121 1.00 50.60 255 A 1 ATOM 2145 C C . ASN A 0 255 . 9.954 -20.425 3.536 1.00 50.60 255 A 1 ATOM 2146 C CB . ASN A 0 255 . 10.515 -19.515 1.174 1.00 50.60 255 A 1 ATOM 2147 O O . ASN A 0 255 . 9.857 -19.270 3.948 1.00 50.60 255 A 1 ATOM 2148 C CG . ASN A 0 255 . 11.528 -19.646 0.048 1.00 50.60 255 A 1 ATOM 2149 N ND2 . ASN A 0 255 . 11.433 -18.817 -0.963 1.00 50.60 255 A 1 ATOM 2150 O OD1 . ASN A 0 255 . 12.427 -20.464 0.057 1.00 50.60 255 A 1 ATOM 2151 N N . LYS A 0 256 . 9.589 -21.455 4.313 1.00 42.16 256 A 1 ATOM 2152 C CA . LYS A 0 256 . 9.139 -21.298 5.710 1.00 42.16 256 A 1 ATOM 2153 C C . LYS A 0 256 . 10.318 -21.297 6.693 1.00 42.16 256 A 1 ATOM 2154 C CB . LYS A 0 256 . 8.035 -22.326 6.049 1.00 42.16 256 A 1 ATOM 2155 O O . LYS A 0 256 . 10.552 -22.267 7.406 1.00 42.16 256 A 1 ATOM 2156 C CG . LYS A 0 256 . 6.633 -21.710 5.926 1.00 42.16 256 A 1 ATOM 2157 C CD . LYS A 0 256 . 5.537 -22.759 6.172 1.00 42.16 256 A 1 ATOM 2158 C CE . LYS A 0 256 . 4.152 -22.098 6.136 1.00 42.16 256 A 1 ATOM 2159 N NZ . LYS A 0 256 . 3.052 -23.100 6.102 1.00 42.16 256 A 1 ATOM 2160 N N . SER A 0 257 . 11.015 -20.166 6.796 1.00 46.91 257 A 1 ATOM 2161 C CA . SER A 0 257 . 11.794 -19.810 7.988 1.00 46.91 257 A 1 ATOM 2162 C C . SER A 0 257 . 10.970 -18.873 8.879 1.00 46.91 257 A 1 ATOM 2163 C CB . SER A 0 257 . 13.147 -19.193 7.614 1.00 46.91 257 A 1 ATOM 2164 O O . SER A 0 257 . 10.701 -17.738 8.504 1.00 46.91 257 A 1 ATOM 2165 O OG . SER A 0 257 . 12.976 -18.049 6.808 1.00 46.91 257 A 1 ATOM 2166 N N . LYS A 0 258 . 10.562 -19.373 10.053 1.00 46.20 258 A 1 ATOM 2167 C CA . LYS A 0 258 . 10.165 -18.623 11.263 1.00 46.20 258 A 1 ATOM 2168 C C . LYS A 0 258 . 9.430 -17.283 11.050 1.00 46.20 258 A 1 ATOM 2169 C CB . LYS A 0 258 . 11.408 -18.416 12.155 1.00 46.20 258 A 1 ATOM 2170 O O . LYS A 0 258 . 9.926 -16.239 11.455 1.00 46.20 258 A 1 ATOM 2171 C CG . LYS A 0 258 . 11.941 -19.695 12.812 1.00 46.20 258 A 1 ATOM 2172 C CD . LYS A 0 258 . 13.176 -19.352 13.659 1.00 46.20 258 A 1 ATOM 2173 C CE . LYS A 0 258 . 13.686 -20.582 14.419 1.00 46.20 258 A 1 ATOM 2174 N NZ . LYS A 0 258 . 14.934 -20.283 15.170 1.00 46.20 258 A 1 ATOM 2175 N N . VAL A 0 259 . 8.196 -17.313 10.552 1.00 53.76 259 A 1 ATOM 2176 C CA . VAL A 0 259 . 7.227 -16.238 10.827 1.00 53.76 259 A 1 ATOM 2177 C C . VAL A 0 259 . 5.909 -16.894 11.220 1.00 53.76 259 A 1 ATOM 2178 C CB . VAL A 0 259 . 7.082 -15.233 9.665 1.00 53.76 259 A 1 ATOM 2179 O O . VAL A 0 259 . 5.331 -17.666 10.456 1.00 53.76 259 A 1 ATOM 2180 C CG1 . VAL A 0 259 . 6.131 -14.093 10.057 1.00 53.76 259 A 1 ATOM 2181 C CG2 . VAL A 0 259 . 8.425 -14.589 9.291 1.00 53.76 259 A 1 ATOM 2182 N N . LYS A 0 260 . 5.488 -16.661 12.467 1.00 47.56 260 A 1 ATOM 2183 C CA . LYS A 0 260 . 4.216 -17.132 13.017 1.00 47.56 260 A 1 ATOM 2184 C C . LYS A 0 260 . 3.079 -16.503 12.205 1.00 47.56 260 A 1 ATOM 2185 C CB . LYS A 0 260 . 4.107 -16.730 14.502 1.00 47.56 260 A 1 ATOM 2186 O O . LYS A 0 260 . 2.872 -15.297 12.267 1.00 47.56 260 A 1 ATOM 2187 C CG . LYS A 0 260 . 5.026 -17.523 15.450 1.00 47.56 260 A 1 ATOM 2188 C CD . LYS A 0 260 . 4.877 -16.979 16.881 1.00 47.56 260 A 1 ATOM 2189 C CE . LYS A 0 260 . 5.675 -17.787 17.913 1.00 47.56 260 A 1 ATOM 2190 N NZ . LYS A 0 260 . 5.481 -17.225 19.275 1.00 47.56 260 A 1 ATOM 2191 N N . ASN A 0 261 . 2.359 -17.320 11.440 1.00 45.58 261 A 1 ATOM 2192 C CA . ASN A 0 261 . 1.089 -16.928 10.835 1.00 45.58 261 A 1 ATOM 2193 C C . ASN A 0 261 . 0.013 -16.922 11.928 1.00 45.58 261 A 1 ATOM 2194 C CB . ASN A 0 261 . 0.733 -17.873 9.664 1.00 45.58 261 A 1 ATOM 2195 O O . ASN A 0 261 . -0.636 -17.935 12.176 1.00 45.58 261 A 1 ATOM 2196 C CG . ASN A 0 261 . 1.120 -17.350 8.292 1.00 45.58 261 A 1 ATOM 2197 N ND2 . ASN A 0 261 . 0.908 -18.134 7.261 1.00 45.58 261 A 1 ATOM 2198 O OD1 . ASN A 0 261 . 1.573 -16.238 8.101 1.00 45.58 261 A 1 ATOM 2199 N N . GLU A 0 262 . -0.165 -15.776 12.577 1.00 45.89 262 A 1 ATOM 2200 C CA . GLU A 0 262 . -1.344 -15.461 13.387 1.00 45.89 262 A 1 ATOM 2201 C C . GLU A 0 262 . -2.455 -14.952 12.459 1.00 45.89 262 A 1 ATOM 2202 C CB . GLU A 0 262 . -0.987 -14.450 14.488 1.00 45.89 262 A 1 ATOM 2203 O O . GLU A 0 262 . -2.690 -13.758 12.314 1.00 45.89 262 A 1 ATOM 2204 C CG . GLU A 0 262 . -0.138 -15.094 15.596 1.00 45.89 262 A 1 ATOM 2205 C CD . GLU A 0 262 . 0.341 -14.099 16.666 1.00 45.89 262 A 1 ATOM 2206 O OE1 . GLU A 0 262 . 1.132 -14.554 17.528 1.00 45.89 262 A 1 ATOM 2207 O OE2 . GLU A 0 262 . -0.022 -12.903 16.589 1.00 45.89 262 A 1 ATOM 2208 N N . PHE A 0 263 . -3.120 -15.880 11.773 1.00 39.90 263 A 1 ATOM 2209 C CA . PHE A 0 263 . -4.439 -15.646 11.184 1.00 39.90 263 A 1 ATOM 2210 C C . PHE A 0 263 . -5.336 -16.820 11.575 1.00 39.90 263 A 1 ATOM 2211 C CB . PHE A 0 263 . -4.365 -15.370 9.670 1.00 39.90 263 A 1 ATOM 2212 O O . PHE A 0 263 . -5.620 -17.717 10.786 1.00 39.90 263 A 1 ATOM 2213 C CG . PHE A 0 263 . -4.169 -13.903 9.322 1.00 39.90 263 A 1 ATOM 2214 C CD1 . PHE A 0 263 . -5.267 -13.020 9.354 1.00 39.90 263 A 1 ATOM 2215 C CD2 . PHE A 0 263 . -2.897 -13.413 8.976 1.00 39.90 263 A 1 ATOM 2216 C CE1 . PHE A 0 263 . -5.095 -11.659 9.042 1.00 39.90 263 A 1 ATOM 2217 C CE2 . PHE A 0 263 . -2.723 -12.052 8.660 1.00 39.90 263 A 1 ATOM 2218 C CZ . PHE A 0 263 . -3.822 -11.176 8.692 1.00 39.90 263 A 1 ATOM 2219 N N . SER A 0 264 . -5.735 -16.820 12.846 1.00 43.79 264 A 1 ATOM 2220 C CA . SER A 0 264 . -6.747 -17.705 13.418 1.00 43.79 264 A 1 ATOM 2221 C C . SER A 0 264 . -7.813 -16.854 14.110 1.00 43.79 264 A 1 ATOM 2222 C CB . SER A 0 264 . -6.119 -18.719 14.383 1.00 43.79 264 A 1 ATOM 2223 O O . SER A 0 264 . -7.504 -16.124 15.044 1.00 43.79 264 A 1 ATOM 2224 O OG . SER A 0 264 . -5.318 -18.076 15.354 1.00 43.79 264 A 1 ATOM 2225 N N . SER A 0 265 . -9.036 -16.948 13.580 1.00 42.41 265 A 1 ATOM 2226 C CA . SER A 0 265 . -10.340 -16.617 14.179 1.00 42.41 265 A 1 ATOM 2227 C C . SER A 0 265 . -10.467 -15.333 15.016 1.00 42.41 265 A 1 ATOM 2228 C CB . SER A 0 265 . -10.868 -17.826 14.967 1.00 42.41 265 A 1 ATOM 2229 O O . SER A 0 265 . -10.200 -15.316 16.211 1.00 42.41 265 A 1 ATOM 2230 O OG . SER A 0 265 . -10.047 -18.131 16.067 1.00 42.41 265 A 1 ATOM 2231 N N . CYS A 0 266 . -11.053 -14.288 14.423 1.00 40.66 266 A 1 ATOM 2232 C CA . CYS A 0 266 . -11.582 -13.114 15.135 1.00 40.66 266 A 1 ATOM 2233 C C . CYS A 0 266 . -12.950 -13.377 15.800 1.00 40.66 266 A 1 ATOM 2234 C CB . CYS A 0 266 . -11.651 -11.916 14.172 1.00 40.66 266 A 1 ATOM 2235 O O . CYS A 0 266 . -13.853 -12.547 15.723 1.00 40.66 266 A 1 ATOM 2236 S SG . CYS A 0 266 . -10.005 -11.482 13.550 1.00 40.66 266 A 1 ATOM 2237 N N . ILE A 0 267 . -13.136 -14.542 16.414 1.00 44.02 267 A 1 ATOM 2238 C CA . ILE A 0 267 . -14.334 -14.870 17.190 1.00 44.02 267 A 1 ATOM 2239 C C . ILE A 0 267 . -13.800 -15.441 18.503 1.00 44.02 267 A 1 ATOM 2240 C CB . ILE A 0 267 . -15.274 -15.824 16.407 1.00 44.02 267 A 1 ATOM 2241 O O . ILE A 0 267 . -13.002 -16.369 18.450 1.00 44.02 267 A 1 ATOM 2242 C CG1 . ILE A 0 267 . -15.668 -15.220 15.033 1.00 44.02 267 A 1 ATOM 2243 C CG2 . ILE A 0 267 . -16.539 -16.119 17.232 1.00 44.02 267 A 1 ATOM 2244 C CD1 . ILE A 0 267 . -16.508 -16.136 14.133 1.00 44.02 267 A 1 ATOM 2245 N N . ASP A 0 268 . -14.198 -14.825 19.619 1.00 37.54 268 A 1 ATOM 2246 C CA . ASP A 0 268 . -13.834 -15.112 21.021 1.00 37.54 268 A 1 ATOM 2247 C C . ASP A 0 268 . -12.765 -14.178 21.635 1.00 37.54 268 A 1 ATOM 2248 C CB . ASP A 0 268 . -13.606 -16.613 21.310 1.00 37.54 268 A 1 ATOM 2249 O O . ASP A 0 268 . -11.609 -14.539 21.822 1.00 37.54 268 A 1 ATOM 2250 C CG . ASP A 0 268 . -14.730 -17.519 20.782 1.00 37.54 268 A 1 ATOM 2251 O OD1 . ASP A 0 268 . -15.876 -17.019 20.652 1.00 37.54 268 A 1 ATOM 2252 O OD2 . ASP A 0 268 . -14.457 -18.714 20.531 1.00 37.54 268 A 1 ATOM 2253 N N . PHE A 0 269 . -13.184 -12.965 22.028 1.00 43.95 269 A 1 ATOM 2254 C CA . PHE A 0 269 . -12.502 -12.167 23.060 1.00 43.95 269 A 1 ATOM 2255 C C . PHE A 0 269 . -13.528 -11.607 24.056 1.00 43.95 269 A 1 ATOM 2256 C CB . PHE A 0 269 . -11.617 -11.056 22.462 1.00 43.95 269 A 1 ATOM 2257 O O . PHE A 0 269 . -13.959 -10.460 23.965 1.00 43.95 269 A 1 ATOM 2258 C CG . PHE A 0 269 . -10.273 -11.522 21.936 1.00 43.95 269 A 1 ATOM 2259 C CD1 . PHE A 0 269 . -9.257 -11.915 22.831 1.00 43.95 269 A 1 ATOM 2260 C CD2 . PHE A 0 269 . -10.030 -11.555 20.551 1.00 43.95 269 A 1 ATOM 2261 C CE1 . PHE A 0 269 . -8.012 -12.349 22.342 1.00 43.95 269 A 1 ATOM 2262 C CE2 . PHE A 0 269 . -8.784 -11.986 20.062 1.00 43.95 269 A 1 ATOM 2263 C CZ . PHE A 0 269 . -7.776 -12.386 20.957 1.00 43.95 269 A 1 ATOM 2264 N N . TYR A 0 270 . -13.895 -12.431 25.034 1.00 40.37 270 A 1 ATOM 2265 C CA . TYR A 0 270 . -14.272 -11.972 26.369 1.00 40.37 270 A 1 ATOM 2266 C C . TYR A 0 270 . -13.289 -12.628 27.343 1.00 40.37 270 A 1 ATOM 2267 C CB . TYR A 0 270 . -15.738 -12.309 26.692 1.00 40.37 270 A 1 ATOM 2268 O O . TYR A 0 270 . -13.019 -13.814 27.201 1.00 40.37 270 A 1 ATOM 2269 C CG . TYR A 0 270 . -16.756 -11.471 25.934 1.00 40.37 270 A 1 ATOM 2270 C CD1 . TYR A 0 270 . -17.028 -10.152 26.349 1.00 40.37 270 A 1 ATOM 2271 C CD2 . TYR A 0 270 . -17.427 -12.006 24.816 1.00 40.37 270 A 1 ATOM 2272 C CE1 . TYR A 0 270 . -17.959 -9.363 25.645 1.00 40.37 270 A 1 ATOM 2273 C CE2 . TYR A 0 270 . -18.359 -11.221 24.109 1.00 40.37 270 A 1 ATOM 2274 O OH . TYR A 0 270 . -19.520 -9.141 23.833 1.00 40.37 270 A 1 ATOM 2275 C CZ . TYR A 0 270 . -18.623 -9.898 24.519 1.00 40.37 270 A 1 ATOM 2276 N N . GLN A 0 271 . -12.783 -11.851 28.308 1.00 44.30 271 A 1 ATOM 2277 C CA . GLN A 0 271 . -11.762 -12.186 29.322 1.00 44.30 271 A 1 ATOM 2278 C C . GLN A 0 271 . -10.302 -11.953 28.898 1.00 44.30 271 A 1 ATOM 2279 C CB . GLN A 0 271 . -11.982 -13.559 29.989 1.00 44.30 271 A 1 ATOM 2280 O O . GLN A 0 271 . -9.548 -12.873 28.604 1.00 44.30 271 A 1 ATOM 2281 C CG . GLN A 0 271 . -13.345 -13.652 30.692 1.00 44.30 271 A 1 ATOM 2282 C CD . GLN A 0 271 . -13.694 -15.059 31.163 1.00 44.30 271 A 1 ATOM 2283 N NE2 . GLN A 0 271 . -14.616 -15.190 32.091 1.00 44.30 271 A 1 ATOM 2284 O OE1 . GLN A 0 271 . -13.186 -16.067 30.709 1.00 44.30 271 A 1 ATOM 2285 N N . THR A 0 272 . -9.869 -10.692 28.968 1.00 48.02 272 A 1 ATOM 2286 C CA . THR A 0 272 . -8.454 -10.343 29.176 1.00 48.02 272 A 1 ATOM 2287 C C . THR A 0 272 . -8.355 -9.423 30.387 1.00 48.02 272 A 1 ATOM 2288 C CB . THR A 0 272 . -7.795 -9.691 27.953 1.00 48.02 272 A 1 ATOM 2289 O O . THR A 0 272 . -9.089 -8.440 30.458 1.00 48.02 272 A 1 ATOM 2290 C CG2 . THR A 0 272 . -7.563 -10.698 26.828 1.00 48.02 272 A 1 ATOM 2291 O OG1 . THR A 0 272 . -8.591 -8.635 27.459 1.00 48.02 272 A 1 ATOM 2292 N N . ASN A 0 273 . -7.470 -9.789 31.315 1.00 47.66 273 A 1 ATOM 2293 C CA . ASN A 0 273 . -7.253 -9.211 32.643 1.00 47.66 273 A 1 ATOM 2294 C C . ASN A 0 273 . -7.168 -7.672 32.662 1.00 47.66 273 A 1 ATOM 2295 C CB . ASN A 0 273 . -5.961 -9.840 33.205 1.00 47.66 273 A 1 ATOM 2296 O O . ASN A 0 273 . -6.511 -7.057 31.819 1.00 47.66 273 A 1 ATOM 2297 C CG . ASN A 0 273 . -6.056 -11.345 33.400 1.00 47.66 273 A 1 ATOM 2298 N ND2 . ASN A 0 273 . -4.955 -12.055 33.329 1.00 47.66 273 A 1 ATOM 2299 O OD1 . ASN A 0 273 . -7.117 -11.909 33.590 1.00 47.66 273 A 1 ATOM 2300 N N . ASP A 0 274 . -7.788 -7.069 33.679 1.00 55.94 274 A 1 ATOM 2301 C CA . ASP A 0 274 . -8.015 -5.624 33.809 1.00 55.94 274 A 1 ATOM 2302 C C . ASP A 0 274 . -6.734 -4.761 33.848 1.00 55.94 274 A 1 ATOM 2303 C CB . ASP A 0 274 . -8.895 -5.373 35.051 1.00 55.94 274 A 1 ATOM 2304 O O . ASP A 0 274 . -6.788 -3.578 33.510 1.00 55.94 274 A 1 ATOM 2305 C CG . ASP A 0 274 . -10.361 -5.789 34.852 1.00 55.94 274 A 1 ATOM 2306 O OD1 . ASP A 0 274 . -10.883 -5.563 33.737 1.00 55.94 274 A 1 ATOM 2307 O OD2 . ASP A 0 274 . -10.949 -6.321 35.817 1.00 55.94 274 A 1 ATOM 2308 N N . GLU A 0 275 . -5.557 -5.316 34.155 1.00 56.31 275 A 1 ATOM 2309 C CA . GLU A 0 275 . -4.318 -4.525 34.258 1.00 56.31 275 A 1 ATOM 2310 C C . GLU A 0 275 . -3.686 -4.139 32.907 1.00 56.31 275 A 1 ATOM 2311 C CB . GLU A 0 275 . -3.296 -5.227 35.161 1.00 56.31 275 A 1 ATOM 2312 O O . GLU A 0 275 . -3.227 -3.006 32.748 1.00 56.31 275 A 1 ATOM 2313 C CG . GLU A 0 275 . -3.708 -5.173 36.641 1.00 56.31 275 A 1 ATOM 2314 C CD . GLU A 0 275 . -2.540 -5.498 37.585 1.00 56.31 275 A 1 ATOM 2315 O OE1 . GLU A 0 275 . -2.590 -5.011 38.736 1.00 56.31 275 A 1 ATOM 2316 O OE2 . GLU A 0 275 . -1.609 -6.209 37.144 1.00 56.31 275 A 1 ATOM 2317 N N . GLU A 0 276 . -3.720 -5.002 31.881 1.00 55.49 276 A 1 ATOM 2318 C CA . GLU A 0 276 . -3.191 -4.639 30.549 1.00 55.49 276 A 1 ATOM 2319 C C . GLU A 0 276 . -4.089 -3.629 29.822 1.00 55.49 276 A 1 ATOM 2320 C CB . GLU A 0 276 . -2.994 -5.881 29.663 1.00 55.49 276 A 1 ATOM 2321 O O . GLU A 0 276 . -3.625 -2.838 28.990 1.00 55.49 276 A 1 ATOM 2322 C CG . GLU A 0 276 . -1.566 -6.437 29.758 1.00 55.49 276 A 1 ATOM 2323 C CD . GLU A 0 276 . -1.276 -7.497 28.681 1.00 55.49 276 A 1 ATOM 2324 O OE1 . GLU A 0 276 . -0.084 -7.650 28.332 1.00 55.49 276 A 1 ATOM 2325 O OE2 . GLU A 0 276 . -2.244 -8.097 28.158 1.00 55.49 276 A 1 ATOM 2326 N N . THR A 0 277 . -5.382 -3.615 30.156 1.00 54.03 277 A 1 ATOM 2327 C CA . THR A 0 277 . -6.336 -2.678 29.558 1.00 54.03 277 A 1 ATOM 2328 C C . THR A 0 277 . -6.089 -1.240 30.016 1.00 54.03 277 A 1 ATOM 2329 C CB . THR A 0 277 . -7.794 -3.092 29.797 1.00 54.03 277 A 1 ATOM 2330 O O . THR A 0 277 . -6.289 -0.316 29.223 1.00 54.03 277 A 1 ATOM 2331 C CG2 . THR A 0 277 . -8.088 -4.531 29.372 1.00 54.03 277 A 1 ATOM 2332 O OG1 . THR A 0 277 . -8.193 -2.902 31.131 1.00 54.03 277 A 1 ATOM 2333 N N . LYS A 0 278 . -5.561 -1.038 31.231 1.00 56.11 278 A 1 ATOM 2334 C CA . LYS A 0 278 . -5.286 0.292 31.790 1.00 56.11 278 A 1 ATOM 2335 C C . LYS A 0 278 . -4.116 0.987 31.081 1.00 56.11 278 A 1 ATOM 2336 C CB . LYS A 0 278 . -5.101 0.151 33.309 1.00 56.11 278 A 1 ATOM 2337 O O . LYS A 0 278 . -4.286 2.096 30.580 1.00 56.11 278 A 1 ATOM 2338 C CG . LYS A 0 278 . -5.262 1.497 34.026 1.00 56.11 278 A 1 ATOM 2339 C CD . LYS A 0 278 . -5.231 1.297 35.545 1.00 56.11 278 A 1 ATOM 2340 C CE . LYS A 0 278 . -5.399 2.642 36.256 1.00 56.11 278 A 1 ATOM 2341 N NZ . LYS A 0 278 . -5.332 2.474 37.728 1.00 56.11 278 A 1 ATOM 2342 N N . ASN A 0 279 . -2.996 0.284 30.883 1.00 57.60 279 A 1 ATOM 2343 C CA . ASN A 0 279 . -1.836 0.813 30.147 1.00 57.60 279 A 1 ATOM 2344 C C . ASN A 0 279 . -2.127 1.041 28.651 1.00 57.60 279 A 1 ATOM 2345 C CB . ASN A 0 279 . -0.643 -0.146 30.338 1.00 57.60 279 A 1 ATOM 2346 O O . ASN A 0 279 . -1.589 1.965 28.034 1.00 57.60 279 A 1 ATOM 2347 C CG . ASN A 0 279 . 0.002 -0.030 31.710 1.00 57.60 279 A 1 ATOM 2348 N ND2 . ASN A 0 279 . 0.828 -0.975 32.089 1.00 57.60 279 A 1 ATOM 2349 O OD1 . ASN A 0 279 . -0.216 0.901 32.456 1.00 57.60 279 A 1 ATOM 2350 N N . ARG A 0 280 . -3.002 0.225 28.040 1.00 54.14 280 A 1 ATOM 2351 C CA . ARG A 0 280 . -3.457 0.458 26.658 1.00 54.14 280 A 1 ATOM 2352 C C . ARG A 0 280 . -4.350 1.692 26.535 1.00 54.14 280 A 1 ATOM 2353 C CB . ARG A 0 280 . -4.154 -0.788 26.090 1.00 54.14 280 A 1 ATOM 2354 O O . ARG A 0 280 . -4.213 2.408 25.546 1.00 54.14 280 A 1 ATOM 2355 C CG . ARG A 0 280 . -3.155 -1.726 25.398 1.00 54.14 280 A 1 ATOM 2356 C CD . ARG A 0 280 . -3.894 -2.918 24.778 1.00 54.14 280 A 1 ATOM 2357 N NE . ARG A 0 280 . -3.040 -3.672 23.840 1.00 54.14 280 A 1 ATOM 2358 N NH1 . ARG A 0 280 . -4.624 -5.202 23.185 1.00 54.14 280 A 1 ATOM 2359 N NH2 . ARG A 0 280 . -2.577 -5.300 22.310 1.00 54.14 280 A 1 ATOM 2360 C CZ . ARG A 0 280 . -3.417 -4.714 23.116 1.00 54.14 280 A 1 ATOM 2361 N N . CYS A 0 281 . -5.222 1.958 27.509 1.00 56.18 281 A 1 ATOM 2362 C CA . CYS A 0 281 . -6.085 3.142 27.487 1.00 56.18 281 A 1 ATOM 2363 C C . CYS A 0 281 . -5.274 4.443 27.597 1.00 56.18 281 A 1 ATOM 2364 C CB . CYS A 0 281 . -7.163 3.039 28.574 1.00 56.18 281 A 1 ATOM 2365 O O . CYS A 0 281 . -5.481 5.341 26.785 1.00 56.18 281 A 1 ATOM 2366 S SG . CYS A 0 281 . -8.364 1.738 28.147 1.00 56.18 281 A 1 ATOM 2367 N N . GLU A 0 282 . -4.277 4.512 28.484 1.00 59.18 282 A 1 ATOM 2368 C CA . GLU A 0 282 . -3.432 5.712 28.633 1.00 59.18 282 A 1 ATOM 2369 C C . GLU A 0 282 . -2.642 6.038 27.351 1.00 59.18 282 A 1 ATOM 2370 C CB . GLU A 0 282 . -2.471 5.519 29.816 1.00 59.18 282 A 1 ATOM 2371 O O . GLU A 0 282 . -2.544 7.195 26.934 1.00 59.18 282 A 1 ATOM 2372 C CG . GLU A 0 282 . -3.210 5.526 31.166 1.00 59.18 282 A 1 ATOM 2373 C CD . GLU A 0 282 . -2.288 5.289 32.374 1.00 59.18 282 A 1 ATOM 2374 O OE1 . GLU A 0 282 . -2.843 5.163 33.493 1.00 59.18 282 A 1 ATOM 2375 O OE2 . GLU A 0 282 . -1.054 5.231 32.173 1.00 59.18 282 A 1 ATOM 2376 N N . LYS A 0 283 . -2.143 5.009 26.650 1.00 64.75 283 A 1 ATOM 2377 C CA . LYS A 0 283 . -1.444 5.189 25.367 1.00 64.75 283 A 1 ATOM 2378 C C . LYS A 0 283 . -2.381 5.652 24.243 1.00 64.75 283 A 1 ATOM 2379 C CB . LYS A 0 283 . -0.701 3.890 25.025 1.00 64.75 283 A 1 ATOM 2380 O O . LYS A 0 283 . -1.957 6.393 23.356 1.00 64.75 283 A 1 ATOM 2381 C CG . LYS A 0 283 . 0.315 4.096 23.892 1.00 64.75 283 A 1 ATOM 2382 C CD . LYS A 0 283 . 1.204 2.858 23.729 1.00 64.75 283 A 1 ATOM 2383 C CE . LYS A 0 283 . 2.276 3.121 22.667 1.00 64.75 283 A 1 ATOM 2384 N NZ . LYS A 0 283 . 3.252 2.006 22.594 1.00 64.75 283 A 1 ATOM 2385 N N . ILE A 0 284 . -3.646 5.230 24.268 1.00 60.34 284 A 1 ATOM 2386 C CA . ILE A 0 284 . -4.668 5.640 23.293 1.00 60.34 284 A 1 ATOM 2387 C C . ILE A 0 284 . -5.103 7.093 23.524 1.00 60.34 284 A 1 ATOM 2388 C CB . ILE A 0 284 . -5.855 4.651 23.334 1.00 60.34 284 A 1 ATOM 2389 O O . ILE A 0 284 . -5.269 7.838 22.552 1.00 60.34 284 A 1 ATOM 2390 C CG1 . ILE A 0 284 . -5.433 3.310 22.688 1.00 60.34 284 A 1 ATOM 2391 C CG2 . ILE A 0 284 . -7.087 5.227 22.614 1.00 60.34 284 A 1 ATOM 2392 C CD1 . ILE A 0 284 . -6.408 2.157 22.963 1.00 60.34 284 A 1 ATOM 2393 N N . ASP A 0 285 . -5.233 7.516 24.781 1.00 61.45 285 A 1 ATOM 2394 C CA . ASP A 0 285 . -5.558 8.903 25.123 1.00 61.45 285 A 1 ATOM 2395 C C . ASP A 0 285 . -4.434 9.860 24.695 1.00 61.45 285 A 1 ATOM 2396 C CB . ASP A 0 285 . -5.877 9.012 26.624 1.00 61.45 285 A 1 ATOM 2397 O O . ASP A 0 285 . -4.710 10.927 24.139 1.00 61.45 285 A 1 ATOM 2398 C CG . ASP A 0 285 . -7.250 8.429 26.996 1.00 61.45 285 A 1 ATOM 2399 O OD1 . ASP A 0 285 . -8.131 8.360 26.104 1.00 61.45 285 A 1 ATOM 2400 O OD2 . ASP A 0 285 . -7.434 8.102 28.188 1.00 61.45 285 A 1 ATOM 2401 N N . TYR A 0 286 . -3.166 9.448 24.825 1.00 63.83 286 A 1 ATOM 2402 C CA . TYR A 0 286 . -2.024 10.214 24.312 1.00 63.83 286 A 1 ATOM 2403 C C . TYR A 0 286 . -2.082 10.409 22.785 1.00 63.83 286 A 1 ATOM 2404 C CB . TYR A 0 286 . -0.715 9.539 24.742 1.00 63.83 286 A 1 ATOM 2405 O O . TYR A 0 286 . -1.980 11.538 22.302 1.00 63.83 286 A 1 ATOM 2406 C CG . TYR A 0 286 . 0.520 10.346 24.385 1.00 63.83 286 A 1 ATOM 2407 C CD1 . TYR A 0 286 . 1.191 10.120 23.166 1.00 63.83 286 A 1 ATOM 2408 C CD2 . TYR A 0 286 . 0.974 11.352 25.260 1.00 63.83 286 A 1 ATOM 2409 C CE1 . TYR A 0 286 . 2.315 10.896 22.825 1.00 63.83 286 A 1 ATOM 2410 C CE2 . TYR A 0 286 . 2.103 12.124 24.926 1.00 63.83 286 A 1 ATOM 2411 O OH . TYR A 0 286 . 3.872 12.633 23.384 1.00 63.83 286 A 1 ATOM 2412 C CZ . TYR A 0 286 . 2.778 11.895 23.707 1.00 63.83 286 A 1 ATOM 2413 N N . ILE A 0 287 . -2.317 9.335 22.017 1.00 63.40 287 A 1 ATOM 2414 C CA . ILE A 0 287 . -2.398 9.399 20.544 1.00 63.40 287 A 1 ATOM 2415 C C . ILE A 0 287 . -3.596 10.250 20.094 1.00 63.40 287 A 1 ATOM 2416 C CB . ILE A 0 287 . -2.447 7.974 19.939 1.00 63.40 287 A 1 ATOM 2417 O O . ILE A 0 287 . -3.473 11.058 19.172 1.00 63.40 287 A 1 ATOM 2418 C CG1 . ILE A 0 287 . -1.118 7.228 20.206 1.00 63.40 287 A 1 ATOM 2419 C CG2 . ILE A 0 287 . -2.718 8.012 18.419 1.00 63.40 287 A 1 ATOM 2420 C CD1 . ILE A 0 287 . -1.184 5.718 19.934 1.00 63.40 287 A 1 ATOM 2421 N N . SER A 0 288 . -4.747 10.109 20.756 1.00 62.67 288 A 1 ATOM 2422 C CA . SER A 0 288 . -5.955 10.883 20.435 1.00 62.67 288 A 1 ATOM 2423 C C . SER A 0 288 . -5.747 12.381 20.672 1.00 62.67 288 A 1 ATOM 2424 C CB . SER A 0 288 . -7.142 10.386 21.264 1.00 62.67 288 A 1 ATOM 2425 O O . SER A 0 288 . -6.153 13.209 19.852 1.00 62.67 288 A 1 ATOM 2426 O OG . SER A 0 288 . -7.398 9.023 20.986 1.00 62.67 288 A 1 ATOM 2427 N N . ASN A 0 289 . -5.055 12.742 21.756 1.00 63.78 289 A 1 ATOM 2428 C CA . ASN A 0 289 . -4.708 14.130 22.047 1.00 63.78 289 A 1 ATOM 2429 C C . ASN A 0 289 . -3.705 14.696 21.031 1.00 63.78 289 A 1 ATOM 2430 C CB . ASN A 0 289 . -4.208 14.218 23.498 1.00 63.78 289 A 1 ATOM 2431 O O . ASN A 0 289 . -3.881 15.824 20.571 1.00 63.78 289 A 1 ATOM 2432 C CG . ASN A 0 289 . -5.336 14.063 24.507 1.00 63.78 289 A 1 ATOM 2433 N ND2 . ASN A 0 289 . -5.023 13.718 25.732 1.00 63.78 289 A 1 ATOM 2434 O OD1 . ASN A 0 289 . -6.501 14.291 24.218 1.00 63.78 289 A 1 ATOM 2435 N N . GLU A 0 290 . -2.705 13.918 20.608 1.00 65.82 290 A 1 ATOM 2436 C CA . GLU A 0 290 . -1.724 14.364 19.612 1.00 65.82 290 A 1 ATOM 2437 C C . GLU A 0 290 . -2.365 14.618 18.232 1.00 65.82 290 A 1 ATOM 2438 C CB . GLU A 0 290 . -0.582 13.337 19.518 1.00 65.82 290 A 1 ATOM 2439 O O . GLU A 0 290 . -2.067 15.623 17.575 1.00 65.82 290 A 1 ATOM 2440 C CG . GLU A 0 290 . 0.680 13.980 18.924 1.00 65.82 290 A 1 ATOM 2441 C CD . GLU A 0 290 . 1.773 12.969 18.550 1.00 65.82 290 A 1 ATOM 2442 O OE1 . GLU A 0 290 . 2.553 13.322 17.626 1.00 65.82 290 A 1 ATOM 2443 O OE2 . GLU A 0 290 . 1.773 11.837 19.074 1.00 65.82 290 A 1 ATOM 2444 N N . VAL A 0 291 . -3.297 13.756 17.805 1.00 60.97 291 A 1 ATOM 2445 C CA . VAL A 0 291 . -4.049 13.932 16.548 1.00 60.97 291 A 1 ATOM 2446 C C . VAL A 0 291 . -4.934 15.181 16.606 1.00 60.97 291 A 1 ATOM 2447 C CB . VAL A 0 291 . -4.865 12.667 16.208 1.00 60.97 291 A 1 ATOM 2448 O O . VAL A 0 291 . -4.913 15.985 15.669 1.00 60.97 291 A 1 ATOM 2449 C CG1 . VAL A 0 291 . -5.786 12.875 14.996 1.00 60.97 291 A 1 ATOM 2450 C CG2 . VAL A 0 291 . -3.927 11.501 15.861 1.00 60.97 291 A 1 ATOM 2451 N N . ASN A 0 292 . -5.639 15.404 17.720 1.00 61.90 292 A 1 ATOM 2452 C CA . ASN A 0 292 . -6.468 16.598 17.913 1.00 61.90 292 A 1 ATOM 2453 C C . ASN A 0 292 . -5.639 17.894 17.900 1.00 61.90 292 A 1 ATOM 2454 C CB . ASN A 0 292 . -7.258 16.449 19.225 1.00 61.90 292 A 1 ATOM 2455 O O . ASN A 0 292 . -6.051 18.885 17.293 1.00 61.90 292 A 1 ATOM 2456 C CG . ASN A 0 292 . -8.463 15.533 19.093 1.00 61.90 292 A 1 ATOM 2457 N ND2 . ASN A 0 292 . -8.921 14.951 20.175 1.00 61.90 292 A 1 ATOM 2458 O OD1 . ASN A 0 292 . -9.039 15.361 18.034 1.00 61.90 292 A 1 ATOM 2459 N N . VAL A 0 293 . -4.444 17.898 18.506 1.00 68.24 293 A 1 ATOM 2460 C CA . VAL A 0 293 . -3.535 19.058 18.484 1.00 68.24 293 A 1 ATOM 2461 C C . VAL A 0 293 . -3.035 19.342 17.063 1.00 68.24 293 A 1 ATOM 2462 C CB . VAL A 0 293 . -2.369 18.864 19.476 1.00 68.24 293 A 1 ATOM 2463 O O . VAL A 0 293 . -3.078 20.492 16.617 1.00 68.24 293 A 1 ATOM 2464 C CG1 . VAL A 0 293 . -1.293 19.952 19.339 1.00 68.24 293 A 1 ATOM 2465 C CG2 . VAL A 0 293 . -2.875 18.926 20.923 1.00 68.24 293 A 1 ATOM 2466 N N . LYS A 0 294 . -2.629 18.311 16.305 1.00 66.27 294 A 1 ATOM 2467 C CA . LYS A 0 294 . -2.190 18.475 14.906 1.00 66.27 294 A 1 ATOM 2468 C C . LYS A 0 294 . -3.314 19.001 14.007 1.00 66.27 294 A 1 ATOM 2469 C CB . LYS A 0 294 . -1.599 17.157 14.369 1.00 66.27 294 A 1 ATOM 2470 O O . LYS A 0 294 . -3.069 19.888 13.187 1.00 66.27 294 A 1 ATOM 2471 C CG . LYS A 0 294 . -0.204 16.884 14.957 1.00 66.27 294 A 1 ATOM 2472 C CD . LYS A 0 294 . 0.396 15.555 14.469 1.00 66.27 294 A 1 ATOM 2473 C CE . LYS A 0 294 . 1.719 15.312 15.210 1.00 66.27 294 A 1 ATOM 2474 N NZ . LYS A 0 294 . 2.252 13.938 15.043 1.00 66.27 294 A 1 ATOM 2475 N N . GLN A 0 295 . -4.549 18.531 14.190 1.00 59.74 295 A 1 ATOM 2476 C CA . GLN A 0 295 . -5.710 19.029 13.444 1.00 59.74 295 A 1 ATOM 2477 C C . GLN A 0 295 . -6.061 20.477 13.805 1.00 59.74 295 A 1 ATOM 2478 C CB . GLN A 0 295 . -6.916 18.116 13.681 1.00 59.74 295 A 1 ATOM 2479 O O . GLN A 0 295 . -6.272 21.295 12.906 1.00 59.74 295 A 1 ATOM 2480 C CG . GLN A 0 295 . -6.798 16.786 12.921 1.00 59.74 295 A 1 ATOM 2481 C CD . GLN A 0 295 . -8.021 15.899 13.130 1.00 59.74 295 A 1 ATOM 2482 N NE2 . GLN A 0 295 . -8.156 14.817 12.398 1.00 59.74 295 A 1 ATOM 2483 O OE1 . GLN A 0 295 . -8.887 16.166 13.940 1.00 59.74 295 A 1 ATOM 2484 N N . LYS A 0 296 . -6.047 20.834 15.096 1.00 65.05 296 A 1 ATOM 2485 C CA . LYS A 0 296 . -6.305 22.209 15.551 1.00 65.05 296 A 1 ATOM 2486 C C . LYS A 0 296 . -5.273 23.185 14.979 1.00 65.05 296 A 1 ATOM 2487 C CB . LYS A 0 296 . -6.364 22.222 17.087 1.00 65.05 296 A 1 ATOM 2488 O O . LYS A 0 296 . -5.644 24.248 14.483 1.00 65.05 296 A 1 ATOM 2489 C CG . LYS A 0 296 . -7.057 23.473 17.647 1.00 65.05 296 A 1 ATOM 2490 C CD . LYS A 0 296 . -7.234 23.344 19.168 1.00 65.05 296 A 1 ATOM 2491 C CE . LYS A 0 296 . -8.019 24.531 19.742 1.00 65.05 296 A 1 ATOM 2492 N NZ . LYS A 0 296 . -8.232 24.387 21.206 1.00 65.05 296 A 1 ATOM 2493 N N . ASN A 0 297 . -4.002 22.787 14.938 1.00 67.12 297 A 1 ATOM 2494 C CA . ASN A 0 297 . -2.931 23.588 14.341 1.00 67.12 297 A 1 ATOM 2495 C C . ASN A 0 297 . -3.084 23.733 12.818 1.00 67.12 297 A 1 ATOM 2496 C CB . ASN A 0 297 . -1.577 22.980 14.740 1.00 67.12 297 A 1 ATOM 2497 O O . ASN A 0 297 . -2.900 24.831 12.288 1.00 67.12 297 A 1 ATOM 2498 C CG . ASN A 0 297 . -1.267 23.169 16.217 1.00 67.12 297 A 1 ATOM 2499 N ND2 . ASN A 0 297 . -0.272 22.485 16.729 1.00 67.12 297 A 1 ATOM 2500 O OD1 . ASN A 0 297 . -1.891 23.946 16.921 1.00 67.12 297 A 1 ATOM 2501 N N . LYS A 0 298 . -3.497 22.671 12.109 1.00 67.84 298 A 1 ATOM 2502 C CA . LYS A 0 298 . -3.787 22.744 10.667 1.00 67.84 298 A 1 ATOM 2503 C C . LYS A 0 298 . -4.931 23.721 10.376 1.00 67.84 298 A 1 ATOM 2504 C CB . LYS A 0 298 . -4.060 21.335 10.116 1.00 67.84 298 A 1 ATOM 2505 O O . LYS A 0 298 . -4.773 24.596 9.524 1.00 67.84 298 A 1 ATOM 2506 C CG . LYS A 0 298 . -4.097 21.337 8.580 1.00 67.84 298 A 1 ATOM 2507 C CD . LYS A 0 298 . -4.296 19.926 8.013 1.00 67.84 298 A 1 ATOM 2508 C CE . LYS A 0 298 . -4.351 20.010 6.483 1.00 67.84 298 A 1 ATOM 2509 N NZ . LYS A 0 298 . -4.595 18.686 5.860 1.00 67.84 298 A 1 ATOM 2510 N N . HIS A 0 299 . -6.013 23.652 11.153 1.00 60.59 299 A 1 ATOM 2511 C CA . HIS A 0 299 . -7.185 24.514 10.996 1.00 60.59 299 A 1 ATOM 2512 C C . HIS A 0 299 . -6.891 25.994 11.318 1.00 60.59 299 A 1 ATOM 2513 C CB . HIS A 0 299 . -8.320 23.959 11.872 1.00 60.59 299 A 1 ATOM 2514 O O . HIS A 0 299 . -7.449 26.890 10.678 1.00 60.59 299 A 1 ATOM 2515 C CG . HIS A 0 299 . -9.692 24.268 11.333 1.00 60.59 299 A 1 ATOM 2516 C CD2 . HIS A 0 299 . -10.716 23.371 11.182 1.00 60.59 299 A 1 ATOM 2517 N ND1 . HIS A 0 299 . -10.103 25.458 10.773 1.00 60.59 299 A 1 ATOM 2518 C CE1 . HIS A 0 299 . -11.345 25.272 10.289 1.00 60.59 299 A 1 ATOM 2519 N NE2 . HIS A 0 299 . -11.767 24.032 10.546 1.00 60.59 299 A 1 ATOM 2520 N N . ILE A 0 300 . -5.991 26.268 12.273 1.00 66.97 300 A 1 ATOM 2521 C CA . ILE A 0 300 . -5.482 27.623 12.552 1.00 66.97 300 A 1 ATOM 2522 C C . ILE A 0 300 . -4.635 28.132 11.375 1.00 66.97 300 A 1 ATOM 2523 C CB . ILE A 0 300 . -4.710 27.650 13.896 1.00 66.97 300 A 1 ATOM 2524 O O . ILE A 0 300 . -4.800 29.283 10.967 1.00 66.97 300 A 1 ATOM 2525 C CG1 . ILE A 0 300 . -5.682 27.433 15.080 1.00 66.97 300 A 1 ATOM 2526 C CG2 . ILE A 0 300 . -3.962 28.985 14.094 1.00 66.97 300 A 1 ATOM 2527 C CD1 . ILE A 0 300 . -4.983 27.063 16.396 1.00 66.97 300 A 1 ATOM 2528 N N . SER A 0 301 . -3.786 27.280 10.783 1.00 65.00 301 A 1 ATOM 2529 C CA . SER A 0 301 . -2.963 27.656 9.622 1.00 65.00 301 A 1 ATOM 2530 C C . SER A 0 301 . -3.795 27.952 8.366 1.00 65.00 301 A 1 ATOM 2531 C CB . SER A 0 301 . -1.897 26.587 9.336 1.00 65.00 301 A 1 ATOM 2532 O O . SER A 0 301 . -3.466 28.846 7.589 1.00 65.00 301 A 1 ATOM 2533 O OG . SER A 0 301 . -2.348 25.585 8.442 1.00 65.00 301 A 1 ATOM 2534 N N . GLU A 0 302 . -4.906 27.240 8.167 1.00 68.69 302 A 1 ATOM 2535 C CA . GLU A 0 302 . -5.810 27.482 7.038 1.00 68.69 302 A 1 ATOM 2536 C C . GLU A 0 302 . -6.611 28.775 7.239 1.00 68.69 302 A 1 ATOM 2537 C CB . GLU A 0 302 . -6.715 26.261 6.826 1.00 68.69 302 A 1 ATOM 2538 O O . GLU A 0 302 . -6.717 29.583 6.314 1.00 68.69 302 A 1 ATOM 2539 C CG . GLU A 0 302 . -5.934 25.102 6.176 1.00 68.69 302 A 1 ATOM 2540 C CD . GLU A 0 302 . -6.747 23.806 6.036 1.00 68.69 302 A 1 ATOM 2541 O OE1 . GLU A 0 302 . -6.144 22.803 5.578 1.00 68.69 302 A 1 ATOM 2542 O OE2 . GLU A 0 302 . -7.930 23.808 6.436 1.00 68.69 302 A 1 ATOM 2543 N N . LYS A 0 303 . -7.074 29.053 8.468 1.00 70.19 303 A 1 ATOM 2544 C CA . LYS A 0 303 . -7.720 30.333 8.805 1.00 70.19 303 A 1 ATOM 2545 C C . LYS A 0 303 . -6.773 31.527 8.640 1.00 70.19 303 A 1 ATOM 2546 C CB . LYS A 0 303 . -8.313 30.285 10.226 1.00 70.19 303 A 1 ATOM 2547 O O . LYS A 0 303 . -7.207 32.573 8.155 1.00 70.19 303 A 1 ATOM 2548 C CG . LYS A 0 303 . -9.639 29.507 10.273 1.00 70.19 303 A 1 ATOM 2549 C CD . LYS A 0 303 . -10.254 29.509 11.683 1.00 70.19 303 A 1 ATOM 2550 C CE . LYS A 0 303 . -11.604 28.774 11.665 1.00 70.19 303 A 1 ATOM 2551 N NZ . LYS A 0 303 . -12.268 28.746 12.995 1.00 70.19 303 A 1 ATOM 2552 N N . SER A 0 304 . -5.490 31.395 8.992 1.00 70.09 304 A 1 ATOM 2553 C CA . SER A 0 304 . -4.516 32.479 8.798 1.00 70.09 304 A 1 ATOM 2554 C C . SER A 0 304 . -4.202 32.715 7.317 1.00 70.09 304 A 1 ATOM 2555 C CB . SER A 0 304 . -3.246 32.249 9.624 1.00 70.09 304 A 1 ATOM 2556 O O . SER A 0 304 . -4.198 33.868 6.882 1.00 70.09 304 A 1 ATOM 2557 O OG . SER A 0 304 . -2.531 31.124 9.172 1.00 70.09 304 A 1 ATOM 2558 N N . LYS A 0 305 . -4.060 31.654 6.509 1.00 74.77 305 A 1 ATOM 2559 C CA . LYS A 0 305 . -3.900 31.763 5.045 1.00 74.77 305 A 1 ATOM 2560 C C . LYS A 0 305 . -5.109 32.420 4.373 1.00 74.77 305 A 1 ATOM 2561 C CB . LYS A 0 305 . -3.627 30.377 4.442 1.00 74.77 305 A 1 ATOM 2562 O O . LYS A 0 305 . -4.928 33.289 3.521 1.00 74.77 305 A 1 ATOM 2563 C CG . LYS A 0 305 . -2.193 29.900 4.720 1.00 74.77 305 A 1 ATOM 2564 C CD . LYS A 0 305 . -1.983 28.480 4.179 1.00 74.77 305 A 1 ATOM 2565 C CE . LYS A 0 305 . -0.562 27.998 4.493 1.00 74.77 305 A 1 ATOM 2566 N NZ . LYS A 0 305 . -0.320 26.630 3.969 1.00 74.77 305 A 1 ATOM 2567 N N . GLN A 0 306 . -6.330 32.081 4.794 1.00 73.58 306 A 1 ATOM 2568 C CA . GLN A 0 306 . -7.548 32.709 4.273 1.00 73.58 306 A 1 ATOM 2569 C C . GLN A 0 306 . -7.615 34.205 4.629 1.00 73.58 306 A 1 ATOM 2570 C CB . GLN A 0 306 . -8.778 31.949 4.799 1.00 73.58 306 A 1 ATOM 2571 O O . GLN A 0 306 . -7.964 35.030 3.785 1.00 73.58 306 A 1 ATOM 2572 C CG . GLN A 0 306 . -10.044 32.215 3.966 1.00 73.58 306 A 1 ATOM 2573 C CD . GLN A 0 306 . -10.036 31.541 2.592 1.00 73.58 306 A 1 ATOM 2574 N NE2 . GLN A 0 306 . -11.050 31.757 1.785 1.00 73.58 306 A 1 ATOM 2575 O OE1 . GLN A 0 306 . -9.132 30.817 2.207 1.00 73.58 306 A 1 ATOM 2576 N N . LYS A 0 307 . -7.210 34.582 5.852 1.00 74.10 307 A 1 ATOM 2577 C CA . LYS A 0 307 . -7.155 35.988 6.287 1.00 74.10 307 A 1 ATOM 2578 C C . LYS A 0 307 . -6.128 36.800 5.487 1.00 74.10 307 A 1 ATOM 2579 C CB . LYS A 0 307 . -6.909 36.040 7.806 1.00 74.10 307 A 1 ATOM 2580 O O . LYS A 0 307 . -6.420 37.928 5.097 1.00 74.10 307 A 1 ATOM 2581 C CG . LYS A 0 307 . -7.244 37.416 8.405 1.00 74.10 307 A 1 ATOM 2582 C CD . LYS A 0 307 . -7.154 37.395 9.940 1.00 74.10 307 A 1 ATOM 2583 C CE . LYS A 0 307 . -7.585 38.750 10.519 1.00 74.10 307 A 1 ATOM 2584 N NZ . LYS A 0 307 . -7.530 38.776 12.005 1.00 74.10 307 A 1 ATOM 2585 N N . ILE A 0 308 . -4.966 36.217 5.174 1.00 74.32 308 A 1 ATOM 2586 C CA . ILE A 0 308 . -3.952 36.849 4.311 1.00 74.32 308 A 1 ATOM 2587 C C . ILE A 0 308 . -4.494 37.038 2.887 1.00 74.32 308 A 1 ATOM 2588 C CB . ILE A 0 308 . -2.631 36.043 4.336 1.00 74.32 308 A 1 ATOM 2589 O O . ILE A 0 308 . -4.343 38.119 2.321 1.00 74.32 308 A 1 ATOM 2590 C CG1 . ILE A 0 308 . -1.991 36.105 5.743 1.00 74.32 308 A 1 ATOM 2591 C CG2 . ILE A 0 308 . -1.630 36.579 3.292 1.00 74.32 308 A 1 ATOM 2592 C CD1 . ILE A 0 308 . -0.894 35.057 5.969 1.00 74.32 308 A 1 ATOM 2593 N N . LYS A 0 309 . -5.185 36.034 2.329 1.00 71.92 309 A 1 ATOM 2594 C CA . LYS A 0 309 . -5.775 36.113 0.981 1.00 71.92 309 A 1 ATOM 2595 C C . LYS A 0 309 . -6.835 37.219 0.878 1.00 71.92 309 A 1 ATOM 2596 C CB . LYS A 0 309 . -6.312 34.726 0.588 1.00 71.92 309 A 1 ATOM 2597 O O . LYS A 0 309 . -6.806 37.999 -0.072 1.00 71.92 309 A 1 ATOM 2598 C CG . LYS A 0 309 . -6.517 34.593 -0.929 1.00 71.92 309 A 1 ATOM 2599 C CD . LYS A 0 309 . -6.914 33.157 -1.304 1.00 71.92 309 A 1 ATOM 2600 C CE . LYS A 0 309 . -7.042 33.020 -2.827 1.00 71.92 309 A 1 ATOM 2601 N NZ . LYS A 0 309 . -7.423 31.642 -3.230 1.00 71.92 309 A 1 ATOM 2602 N N . ASN A 0 310 . -7.694 37.350 1.892 1.00 72.46 310 A 1 ATOM 2603 C CA . ASN A 0 310 . -8.711 38.406 1.950 1.00 72.46 310 A 1 ATOM 2604 C C . ASN A 0 310 . -8.083 39.808 2.076 1.00 72.46 310 A 1 ATOM 2605 C CB . ASN A 0 310 . -9.681 38.109 3.107 1.00 72.46 310 A 1 ATOM 2606 O O . ASN A 0 310 . -8.504 40.744 1.390 1.00 72.46 310 A 1 ATOM 2607 C CG . ASN A 0 310 . -10.581 36.907 2.855 1.00 72.46 310 A 1 ATOM 2608 N ND2 . ASN A 0 310 . -11.414 36.564 3.809 1.00 72.46 310 A 1 ATOM 2609 O OD1 . ASN A 0 310 . -10.570 36.267 1.818 1.00 72.46 310 A 1 ATOM 2610 N N . ASN A 0 311 . -7.022 39.954 2.876 1.00 72.88 311 A 1 ATOM 2611 C CA . ASN A 0 311 . -6.300 41.223 2.990 1.00 72.88 311 A 1 ATOM 2612 C C . ASN A 0 311 . -5.607 41.608 1.672 1.00 72.88 311 A 1 ATOM 2613 C CB . ASN A 0 311 . -5.306 41.139 4.160 1.00 72.88 311 A 1 ATOM 2614 O O . ASN A 0 311 . -5.673 42.766 1.263 1.00 72.88 311 A 1 ATOM 2615 C CG . ASN A 0 311 . -5.971 41.164 5.526 1.00 72.88 311 A 1 ATOM 2616 N ND2 . ASN A 0 311 . -5.199 40.998 6.574 1.00 72.88 311 A 1 ATOM 2617 O OD1 . ASN A 0 311 . -7.161 41.367 5.694 1.00 72.88 311 A 1 ATOM 2618 N N . HIS A 0 312 . -5.017 40.645 0.956 1.00 67.87 312 A 1 ATOM 2619 C CA . HIS A 0 312 . -4.400 40.899 -0.349 1.00 67.87 312 A 1 ATOM 2620 C C . HIS A 0 312 . -5.427 41.343 -1.402 1.00 67.87 312 A 1 ATOM 2621 C CB . HIS A 0 312 . -3.613 39.664 -0.817 1.00 67.87 312 A 1 ATOM 2622 O O . HIS A 0 312 . -5.150 42.256 -2.183 1.00 67.87 312 A 1 ATOM 2623 C CG . HIS A 0 312 . -2.175 39.990 -1.118 1.00 67.87 312 A 1 ATOM 2624 C CD2 . HIS A 0 312 . -1.101 39.730 -0.310 1.00 67.87 312 A 1 ATOM 2625 N ND1 . HIS A 0 312 . -1.698 40.641 -2.234 1.00 67.87 312 A 1 ATOM 2626 C CE1 . HIS A 0 312 . -0.365 40.758 -2.106 1.00 67.87 312 A 1 ATOM 2627 N NE2 . HIS A 0 312 . 0.041 40.217 -0.947 1.00 67.87 312 A 1 ATOM 2628 N N . SER A 0 313 . -6.638 40.768 -1.399 1.00 66.28 313 A 1 ATOM 2629 C CA . SER A 0 313 . -7.712 41.213 -2.300 1.00 66.28 313 A 1 ATOM 2630 C C . SER A 0 313 . -8.175 42.646 -2.012 1.00 66.28 313 A 1 ATOM 2631 C CB . SER A 0 313 . -8.894 40.237 -2.303 1.00 66.28 313 A 1 ATOM 2632 O O . SER A 0 313 . -8.371 43.415 -2.952 1.00 66.28 313 A 1 ATOM 2633 O OG . SER A 0 313 . -9.448 39.976 -1.029 1.00 66.28 313 A 1 ATOM 2634 N N . LEU A 0 314 . -8.256 43.045 -0.736 1.00 66.35 314 A 1 ATOM 2635 C CA . LEU A 0 314 . -8.626 44.411 -0.340 1.00 66.35 314 A 1 ATOM 2636 C C . LEU A 0 314 . -7.566 45.446 -0.743 1.00 66.35 314 A 1 ATOM 2637 C CB . LEU A 0 314 . -8.874 44.447 1.180 1.00 66.35 314 A 1 ATOM 2638 O O . LEU A 0 314 . -7.911 46.534 -1.203 1.00 66.35 314 A 1 ATOM 2639 C CG . LEU A 0 314 . -10.259 43.913 1.586 1.00 66.35 314 A 1 ATOM 2640 C CD1 . LEU A 0 314 . -10.278 43.596 3.082 1.00 66.35 314 A 1 ATOM 2641 C CD2 . LEU A 0 314 . -11.354 44.946 1.304 1.00 66.35 314 A 1 ATOM 2642 N N . ILE A 0 315 . -6.281 45.100 -0.623 1.00 67.15 315 A 1 ATOM 2643 C CA . ILE A 0 315 . -5.176 45.968 -1.060 1.00 67.15 315 A 1 ATOM 2644 C C . ILE A 0 315 . -5.201 46.131 -2.586 1.00 67.15 315 A 1 ATOM 2645 C CB . ILE A 0 315 . -3.828 45.421 -0.533 1.00 67.15 315 A 1 ATOM 2646 O O . ILE A 0 315 . -5.089 47.246 -3.091 1.00 67.15 315 A 1 ATOM 2647 C CG1 . ILE A 0 315 . -3.783 45.512 1.012 1.00 67.15 315 A 1 ATOM 2648 C CG2 . ILE A 0 315 . -2.641 46.197 -1.135 1.00 67.15 315 A 1 ATOM 2649 C CD1 . ILE A 0 315 . -2.657 44.688 1.650 1.00 67.15 315 A 1 ATOM 2650 N N . THR A 0 316 . -5.437 45.045 -3.327 1.00 63.30 316 A 1 ATOM 2651 C CA . THR A 0 316 . -5.480 45.081 -4.799 1.00 63.30 316 A 1 ATOM 2652 C C . THR A 0 316 . -6.664 45.912 -5.318 1.00 63.30 316 A 1 ATOM 2653 C CB . THR A 0 316 . -5.520 43.660 -5.386 1.00 63.30 316 A 1 ATOM 2654 O O . THR A 0 316 . -6.527 46.638 -6.302 1.00 63.30 316 A 1 ATOM 2655 C CG2 . THR A 0 316 . -5.162 43.651 -6.872 1.00 63.30 316 A 1 ATOM 2656 O OG1 . THR A 0 316 . -4.581 42.815 -4.755 1.00 63.30 316 A 1 ATOM 2657 N N . LEU A 0 317 . -7.811 45.866 -4.630 1.00 65.25 317 A 1 ATOM 2658 C CA . LEU A 0 317 . -8.979 46.703 -4.930 1.00 65.25 317 A 1 ATOM 2659 C C . LEU A 0 317 . -8.712 48.196 -4.687 1.00 65.25 317 A 1 ATOM 2660 C CB . LEU A 0 317 . -10.184 46.189 -4.114 1.00 65.25 317 A 1 ATOM 2661 O O . LEU A 0 317 . -9.073 49.010 -5.533 1.00 65.25 317 A 1 ATOM 2662 C CG . LEU A 0 317 . -11.102 45.279 -4.952 1.00 65.25 317 A 1 ATOM 2663 C CD1 . LEU A 0 317 . -11.798 44.236 -4.081 1.00 65.25 317 A 1 ATOM 2664 C CD2 . LEU A 0 317 . -12.170 46.111 -5.664 1.00 65.25 317 A 1 ATOM 2665 N N . ARG A 0 318 . -8.017 48.558 -3.598 1.00 58.56 318 A 1 ATOM 2666 C CA . ARG A 0 318 . -7.646 49.960 -3.321 1.00 58.56 318 A 1 ATOM 2667 C C . ARG A 0 318 . -6.632 50.531 -4.313 1.00 58.56 318 A 1 ATOM 2668 C CB . ARG A 0 318 . -7.121 50.111 -1.887 1.00 58.56 318 A 1 ATOM 2669 O O . ARG A 0 318 . -6.700 51.708 -4.649 1.00 58.56 318 A 1 ATOM 2670 C CG . ARG A 0 318 . -8.266 50.234 -0.877 1.00 58.56 318 A 1 ATOM 2671 C CD . ARG A 0 318 . -7.691 50.518 0.514 1.00 58.56 318 A 1 ATOM 2672 N NE . ARG A 0 318 . -8.756 50.732 1.510 1.00 58.56 318 A 1 ATOM 2673 N NH1 . ARG A 0 318 . -7.399 50.887 3.356 1.00 58.56 318 A 1 ATOM 2674 N NH2 . ARG A 0 318 . -9.607 51.110 3.589 1.00 58.56 318 A 1 ATOM 2675 C CZ . ARG A 0 318 . -8.583 50.906 2.809 1.00 58.56 318 A 1 ATOM 2676 N N . ILE A 0 319 . -5.704 49.715 -4.809 1.00 65.40 319 A 1 ATOM 2677 C CA . ILE A 0 319 . -4.735 50.173 -5.818 1.00 65.40 319 A 1 ATOM 2678 C C . ILE A 0 319 . -5.440 50.441 -7.157 1.00 65.40 319 A 1 ATOM 2679 C CB . ILE A 0 319 . -3.559 49.178 -5.927 1.00 65.40 319 A 1 ATOM 2680 O O . ILE A 0 319 . -5.134 51.431 -7.822 1.00 65.40 319 A 1 ATOM 2681 C CG1 . ILE A 0 319 . -2.762 49.159 -4.600 1.00 65.40 319 A 1 ATOM 2682 C CG2 . ILE A 0 319 . -2.621 49.560 -7.088 1.00 65.40 319 A 1 ATOM 2683 C CD1 . ILE A 0 319 . -1.775 47.991 -4.485 1.00 65.40 319 A 1 ATOM 2684 N N . LYS A 0 320 . -6.437 49.620 -7.522 1.00 62.26 320 A 1 ATOM 2685 C CA . LYS A 0 320 . -7.252 49.834 -8.730 1.00 62.26 320 A 1 ATOM 2686 C C . LYS A 0 320 . -8.161 51.062 -8.644 1.00 62.26 320 A 1 ATOM 2687 C CB . LYS A 0 320 . -8.066 48.577 -9.063 1.00 62.26 320 A 1 ATOM 2688 O O . LYS A 0 320 . -8.323 51.738 -9.650 1.00 62.26 320 A 1 ATOM 2689 C CG . LYS A 0 320 . -7.198 47.520 -9.757 1.00 62.26 320 A 1 ATOM 2690 C CD . LYS A 0 320 . -8.053 46.325 -10.195 1.00 62.26 320 A 1 ATOM 2691 C CE . LYS A 0 320 . -7.191 45.331 -10.979 1.00 62.26 320 A 1 ATOM 2692 N NZ . LYS A 0 320 . -8.005 44.213 -11.517 1.00 62.26 320 A 1 ATOM 2693 N N . SER A 0 321 . -8.715 51.388 -7.474 1.00 62.67 321 A 1 ATOM 2694 C CA . SER A 0 321 . -9.547 52.593 -7.320 1.00 62.67 321 A 1 ATOM 2695 C C . SER A 0 321 . -8.744 53.895 -7.362 1.00 62.67 321 A 1 ATOM 2696 C CB . SER A 0 321 . -10.374 52.521 -6.033 1.00 62.67 321 A 1 ATOM 2697 O O . SER A 0 321 . -9.274 54.928 -7.757 1.00 62.67 321 A 1 ATOM 2698 O OG . SER A 0 321 . -9.560 52.361 -4.885 1.00 62.67 321 A 1 ATOM 2699 N N . ASN A 0 322 . -7.464 53.859 -6.982 1.00 58.81 322 A 1 ATOM 2700 C CA . ASN A 0 322 . -6.618 55.056 -6.972 1.00 58.81 322 A 1 ATOM 2701 C C . ASN A 0 322 . -5.957 55.328 -8.331 1.00 58.81 322 A 1 ATOM 2702 C CB . ASN A 0 322 . -5.584 54.922 -5.845 1.00 58.81 322 A 1 ATOM 2703 O O . ASN A 0 322 . -5.612 56.467 -8.626 1.00 58.81 322 A 1 ATOM 2704 C CG . ASN A 0 322 . -6.194 54.970 -4.454 1.00 58.81 322 A 1 ATOM 2705 N ND2 . ASN A 0 322 . -5.371 54.902 -3.435 1.00 58.81 322 A 1 ATOM 2706 O OD1 . ASN A 0 322 . -7.392 55.069 -4.241 1.00 58.81 322 A 1 ATOM 2707 N N . THR A 0 323 . -5.801 54.309 -9.180 1.00 59.22 323 A 1 ATOM 2708 C CA . THR A 0 323 . -5.199 54.467 -10.516 1.00 59.22 323 A 1 ATOM 2709 C C . THR A 0 323 . -6.157 55.066 -11.545 1.00 59.22 323 A 1 ATOM 2710 C CB . THR A 0 323 . -4.581 53.156 -11.035 1.00 59.22 323 A 1 ATOM 2711 O O . THR A 0 323 . -5.701 55.618 -12.539 1.00 59.22 323 A 1 ATOM 2712 C CG2 . THR A 0 323 . -3.114 53.048 -10.627 1.00 59.22 323 A 1 ATOM 2713 O OG1 . THR A 0 323 . -5.217 52.008 -10.513 1.00 59.22 323 A 1 ATOM 2714 N N . THR A 0 324 . -7.468 55.052 -11.296 1.00 58.35 324 A 1 ATOM 2715 C CA . THR A 0 324 . -8.469 55.668 -12.184 1.00 58.35 324 A 1 ATOM 2716 C C . THR A 0 324 . -8.679 57.169 -11.958 1.00 58.35 324 A 1 ATOM 2717 C CB . THR A 0 324 . -9.804 54.910 -12.104 1.00 58.35 324 A 1 ATOM 2718 O O . THR A 0 324 . -9.408 57.782 -12.726 1.00 58.35 324 A 1 ATOM 2719 C CG2 . THR A 0 324 . -9.698 53.555 -12.805 1.00 58.35 324 A 1 ATOM 2720 O OG1 . THR A 0 324 . -10.159 54.644 -10.762 1.00 58.35 324 A 1 ATOM 2721 N N . VAL A 0 325 . -8.056 57.781 -10.941 1.00 58.86 325 A 1 ATOM 2722 C CA . VAL A 0 325 . -8.262 59.208 -10.598 1.00 58.86 325 A 1 ATOM 2723 C C . VAL A 0 325 . -7.123 60.121 -11.094 1.00 58.86 325 A 1 ATOM 2724 C CB . VAL A 0 325 . -8.582 59.364 -9.090 1.00 58.86 325 A 1 ATOM 2725 O O . VAL A 0 325 . -7.268 61.335 -11.080 1.00 58.86 325 A 1 ATOM 2726 C CG1 . VAL A 0 325 . -8.904 60.802 -8.658 1.00 58.86 325 A 1 ATOM 2727 C CG2 . VAL A 0 325 . -9.811 58.517 -8.709 1.00 58.86 325 A 1 ATOM 2728 N N . SER A 0 326 . -6.016 59.575 -11.614 1.00 55.70 326 A 1 ATOM 2729 C CA . SER A 0 326 . -4.893 60.370 -12.166 1.00 55.70 326 A 1 ATOM 2730 C C . SER A 0 326 . -4.756 60.305 -13.692 1.00 55.70 326 A 1 ATOM 2731 C CB . SER A 0 326 . -3.571 60.031 -11.466 1.00 55.70 326 A 1 ATOM 2732 O O . SER A 0 326 . -3.694 60.612 -14.224 1.00 55.70 326 A 1 ATOM 2733 O OG . SER A 0 326 . -3.546 60.604 -10.176 1.00 55.70 326 A 1 ATOM 2734 N N . ALA A 0 327 . -5.813 59.912 -14.404 1.00 52.24 327 A 1 ATOM 2735 C CA . ALA A 0 327 . -5.851 59.906 -15.866 1.00 52.24 327 A 1 ATOM 2736 C C . ALA A 0 327 . -6.914 60.888 -16.387 1.00 52.24 327 A 1 ATOM 2737 C CB . ALA A 0 327 . -6.026 58.462 -16.356 1.00 52.24 327 A 1 ATOM 2738 O O . ALA A 0 327 . -7.887 60.477 -17.013 1.00 52.24 327 A 1 ATOM 2739 N N . THR A 0 328 . -6.729 62.174 -16.089 1.00 49.25 328 A 1 ATOM 2740 C CA . THR A 0 328 . -7.377 63.318 -16.755 1.00 49.25 328 A 1 ATOM 2741 C C . THR A 0 328 . -6.444 64.506 -16.718 1.00 49.25 328 A 1 ATOM 2742 C CB . THR A 0 328 . -8.701 63.761 -16.131 1.00 49.25 328 A 1 ATOM 2743 O O . THR A 0 328 . -5.894 64.742 -15.617 1.00 49.25 328 A 1 ATOM 2744 C CG2 . THR A 0 328 . -9.875 62.866 -16.517 1.00 49.25 328 A 1 ATOM 2745 O OG1 . THR A 0 328 . -8.560 63.791 -14.733 1.00 49.25 328 A 1 ATOM 2746 O OXT . THR A 0 328 . -6.322 65.122 -17.794 1.00 49.25 328 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 63.35 # loop_ _atom_type.symbol C N O S #