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 ASP 0 4 ARG 0 5 LEU 0 6 PRO 0 7 ASP 0 8 VAL 0 9 PHE 0 10 ALA 0 11 GLN 0 12 ILE 0 13 LEU 0 14 LYS 0 15 LYS 0 16 TYR 0 17 SER 0 18 GLU 0 19 VAL 0 20 ALA 0 21 ASP 0 22 TYR 0 23 LYS 0 24 GLY 0 25 SER 0 26 TYR 0 27 THR 0 28 GLU 0 29 PRO 0 30 LYS 0 31 PHE 0 32 LYS 0 33 ASP 0 34 LEU 0 35 LEU 0 36 ARG 0 37 ILE 0 38 ALA 0 39 CYS 0 40 GLN 0 41 LEU 0 42 CYS 0 43 GLU 0 44 ASN 0 45 ALA 0 46 MET 0 47 SER 0 48 MET 0 49 VAL 0 50 ASN 0 51 GLU 0 52 LEU 0 53 ARG 0 54 LEU 0 55 PHE 0 56 SER 0 57 LYS 0 58 ASN 0 59 GLU 0 60 SER 0 61 LEU 0 62 ASP 0 63 ASP 0 64 LEU 0 65 SER 0 66 SER 0 67 THR 0 68 GLU 0 69 ILE 0 70 ARG 0 71 TYR 0 72 ILE 0 73 CYS 0 74 LEU 0 75 PRO 0 76 ALA 0 77 LEU 0 78 LEU 0 79 GLY 0 80 TYR 0 81 PHE 0 82 ASN 0 83 SER 0 84 GLN 0 85 LYS 0 86 ASN 0 87 ASP 0 88 ASP 0 89 ARG 0 90 PRO 0 91 SER 0 92 CYS 0 93 ILE 0 94 ARG 0 95 LEU 0 96 ALA 0 97 LEU 0 98 SER 0 99 LEU 0 100 TYR 0 101 LYS 0 102 ASP 0 103 PHE 0 104 PHE 0 105 LYS 0 106 LEU 0 107 CYS 0 108 SER 0 109 ASP 0 110 TYR 0 111 GLY 0 112 VAL 0 113 LEU 0 114 PHE 0 115 PRO 0 116 ASP 0 117 GLY 0 118 VAL 0 119 SER 0 120 LEU 0 121 GLU 0 122 LYS 0 123 SER 0 124 ASN 0 125 ARG 0 126 ILE 0 127 SER 0 128 GLY 0 129 GLN 0 130 PRO 0 131 SER 0 132 MET 0 133 SER 0 134 ASP 0 135 LEU 0 136 ALA 0 137 HIS 0 138 ASP 0 139 ARG 0 140 GLU 0 141 VAL 0 142 LYS 0 143 ILE 0 144 LYS 0 145 ARG 0 146 TYR 0 147 LYS 0 148 SER 0 149 LYS 0 150 LYS 0 151 ALA 0 152 LEU 0 153 GLU 0 154 GLU 0 155 ARG 0 156 LEU 0 157 GLU 0 158 LYS 0 159 LEU 0 160 ALA 0 161 SER 0 162 TYR 0 163 VAL 0 164 ASP 0 165 GLN 0 166 PRO 0 167 HIS 0 168 ILE 0 169 ASP 0 170 GLU 0 171 GLU 0 172 THR 0 173 LYS 0 174 ARG 0 175 GLU 0 176 PHE 0 177 ASN 0 178 LEU 0 179 THR 0 180 LEU 0 181 VAL 0 182 GLN 0 183 LYS 0 184 TRP 0 185 LEU 0 186 CYS 0 187 ILE 0 188 ALA 0 189 GLN 0 190 ASP 0 191 ASP 0 192 ILE 0 193 ILE 0 194 SER 0 195 LEU 0 196 GLN 0 197 ASN 0 198 GLU 0 199 LEU 0 200 ASP 0 201 ILE 0 202 LEU 0 203 SER 0 204 LYS 0 205 GLY 0 206 SER 0 207 SER 0 208 ILE 0 209 ASN 0 210 GLU 0 211 ASP 0 212 ASN 0 213 ILE 0 214 ASN 0 215 VAL 0 216 THR 0 217 ARG 0 218 SER 0 219 GLU 0 220 PRO 0 221 LEU 0 222 ARG 0 223 PRO 0 224 PHE 0 225 ILE 0 226 ILE 0 227 THR 0 228 ARG 0 229 SER 0 230 ALA 0 231 ALA 0 232 GLN 0 233 ALA 0 234 ALA 0 235 VAL 0 236 PHE 0 237 GLY 0 238 ALA 0 239 GLY 0 240 TYR 0 241 PRO 0 242 SER 0 243 LEU 0 244 PRO 0 245 THR 0 246 MET 0 247 THR 0 248 ILE 0 249 GLU 0 250 GLU 0 251 PHE 0 252 TYR 0 253 ASP 0 254 GLN 0 255 GLN 0 256 VAL 0 257 ALA 0 258 ALA 0 259 GLY 0 260 LEU 0 261 LEU 0 262 PRO 0 263 PRO 0 264 PRO 0 265 LYS 0 266 PRO 0 267 ILE 0 268 VAL 0 269 GLN 0 270 SER 0 271 GLY 0 272 SER 0 273 GLY 0 274 PRO 0 275 ASN 0 276 VAL 0 277 ARG 0 278 ARG 0 279 ILE 0 280 ASP 0 281 PRO 0 282 SER 0 283 ALA 0 284 GLU 0 285 GLU 0 286 ARG 0 287 GLU 0 288 ALA 0 289 GLU 0 290 GLU 0 291 LYS 0 292 LYS 0 293 LYS 0 294 ALA 0 295 LYS 0 296 GLN 0 297 ASP 0 298 GLU 0 299 LEU 0 300 GLU 0 301 ASP 0 302 ALA 0 303 ASP 0 304 ASP 0 305 PRO 0 306 ASP 0 307 MET 0 308 LEU 0 309 SER 0 310 LYS 0 311 ALA 0 312 ARG 0 313 SER 0 314 PHE 0 315 ASP 0 316 ASP 0 317 PHE 0 318 LYS 0 319 ASP 0 320 GLU 0 321 HIS 0 322 ARG 0 323 ARG 0 324 GLY 0 325 SER 0 326 GLY 0 327 ASN 0 328 ARG 0 329 MET 0 330 ASN 0 331 ARG 0 332 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -12.822 -24.736 -2.821 1.00 49.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -12.104 -24.514 -1.549 1.00 49.12 1 A 1 ATOM 3 C C . MET A 0 1 . -13.103 -23.862 -0.614 1.00 49.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -10.874 -23.608 -1.755 1.00 49.12 1 A 1 ATOM 5 O O . MET A 0 1 . -13.558 -22.778 -0.941 1.00 49.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.721 -24.325 -2.468 1.00 49.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.419 -23.197 -3.029 1.00 49.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.390 -24.320 -4.009 1.00 49.12 1 A 1 ATOM 9 N N . ASN A 0 2 . -13.520 -24.538 0.461 1.00 61.42 2 A 1 ATOM 10 C CA . ASN A 0 2 . -14.480 -24.009 1.448 1.00 61.42 2 A 1 ATOM 11 C C . ASN A 0 2 . -13.789 -23.074 2.460 1.00 61.42 2 A 1 ATOM 12 C CB . ASN A 0 2 . -15.219 -25.175 2.150 1.00 61.42 2 A 1 ATOM 13 O O . ASN A 0 2 . -14.098 -23.100 3.652 1.00 61.42 2 A 1 ATOM 14 C CG . ASN A 0 2 . -16.368 -25.765 1.363 1.00 61.42 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -17.025 -26.762 1.906 1.00 61.42 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -16.690 -25.361 0.262 1.00 61.42 2 A 1 ATOM 17 N N . ASP A 0 3 . -12.806 -22.299 2.011 1.00 82.07 3 A 1 ATOM 18 C CA . ASP A 0 3 . -12.048 -21.435 2.907 1.00 82.07 3 A 1 ATOM 19 C C . ASP A 0 3 . -12.949 -20.280 3.333 1.00 82.07 3 A 1 ATOM 20 C CB . ASP A 0 3 . -10.748 -20.949 2.252 1.00 82.07 3 A 1 ATOM 21 O O . ASP A 0 3 . -13.656 -19.698 2.510 1.00 82.07 3 A 1 ATOM 22 C CG . ASP A 0 3 . -9.730 -22.066 1.987 1.00 82.07 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -9.981 -23.229 2.379 1.00 82.07 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -8.703 -21.749 1.349 1.00 82.07 3 A 1 ATOM 25 N N . ARG A 0 4 . -12.967 -19.956 4.627 1.00 92.20 4 A 1 ATOM 26 C CA . ARG A 0 4 . -13.782 -18.850 5.137 1.00 92.20 4 A 1 ATOM 27 C C . ARG A 0 4 . -13.105 -17.527 4.790 1.00 92.20 4 A 1 ATOM 28 C CB . ARG A 0 4 . -14.021 -19.002 6.646 1.00 92.20 4 A 1 ATOM 29 O O . ARG A 0 4 . -11.880 -17.434 4.798 1.00 92.20 4 A 1 ATOM 30 C CG . ARG A 0 4 . -14.724 -20.321 7.009 1.00 92.20 4 A 1 ATOM 31 C CD . ARG A 0 4 . -14.847 -20.490 8.525 1.00 92.20 4 A 1 ATOM 32 N NE . ARG A 0 4 . -13.537 -20.773 9.131 1.00 92.20 4 A 1 ATOM 33 N NH1 . ARG A 0 4 . -14.212 -21.087 11.308 1.00 92.20 4 A 1 ATOM 34 N NH2 . ARG A 0 4 . -12.058 -21.334 10.718 1.00 92.20 4 A 1 ATOM 35 C CZ . ARG A 0 4 . -13.285 -21.071 10.386 1.00 92.20 4 A 1 ATOM 36 N N . LEU A 0 5 . -13.891 -16.473 4.568 1.00 93.41 5 A 1 ATOM 37 C CA . LEU A 0 5 . -13.369 -15.149 4.209 1.00 93.41 5 A 1 ATOM 38 C C . LEU A 0 5 . -12.295 -14.619 5.194 1.00 93.41 5 A 1 ATOM 39 C CB . LEU A 0 5 . -14.557 -14.183 4.024 1.00 93.41 5 A 1 ATOM 40 O O . LEU A 0 5 . -11.284 -14.093 4.729 1.00 93.41 5 A 1 ATOM 41 C CG . LEU A 0 5 . -14.147 -12.731 3.722 1.00 93.41 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . -13.401 -12.593 2.397 1.00 93.41 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . -15.382 -11.839 3.687 1.00 93.41 5 A 1 ATOM 44 N N . PRO A 0 6 . -12.428 -14.778 6.531 1.00 93.41 6 A 1 ATOM 45 C CA . PRO A 0 6 . -11.355 -14.441 7.471 1.00 93.41 6 A 1 ATOM 46 C C . PRO A 0 6 . -10.039 -15.185 7.209 1.00 93.41 6 A 1 ATOM 47 C CB . PRO A 0 6 . -11.902 -14.807 8.857 1.00 93.41 6 A 1 ATOM 48 O O . PRO A 0 6 . -8.974 -14.576 7.290 1.00 93.41 6 A 1 ATOM 49 C CG . PRO A 0 6 . -13.415 -14.696 8.695 1.00 93.41 6 A 1 ATOM 50 C CD . PRO A 0 6 . -13.619 -15.184 7.267 1.00 93.41 6 A 1 ATOM 51 N N . ASP A 0 7 . -10.117 -16.472 6.866 1.00 94.59 7 A 1 ATOM 52 C CA . ASP A 0 7 . -8.956 -17.333 6.634 1.00 94.59 7 A 1 ATOM 53 C C . ASP A 0 7 . -8.250 -16.933 5.325 1.00 94.59 7 A 1 ATOM 54 C CB . ASP A 0 7 . -9.389 -18.821 6.625 1.00 94.59 7 A 1 ATOM 55 O O . ASP A 0 7 . -7.024 -16.817 5.282 1.00 94.59 7 A 1 ATOM 56 C CG . ASP A 0 7 . -10.063 -19.307 7.926 1.00 94.59 7 A 1 ATOM 57 O OD1 . ASP A 0 7 . -9.662 -18.850 9.015 1.00 94.59 7 A 1 ATOM 58 O OD2 . ASP A 0 7 . -11.006 -20.140 7.868 1.00 94.59 7 A 1 ATOM 59 N N . VAL A 0 8 . -9.017 -16.636 4.268 1.00 95.86 8 A 1 ATOM 60 C CA . VAL A 0 8 . -8.485 -16.114 2.995 1.00 95.86 8 A 1 ATOM 61 C C . VAL A 0 8 . -7.831 -14.746 3.203 1.00 95.86 8 A 1 ATOM 62 C CB . VAL A 0 8 . -9.583 -16.027 1.915 1.00 95.86 8 A 1 ATOM 63 O O . VAL A 0 8 . -6.726 -14.507 2.718 1.00 95.86 8 A 1 ATOM 64 C CG1 . VAL A 0 8 . -9.027 -15.521 0.576 1.00 95.86 8 A 1 ATOM 65 C CG2 . VAL A 0 8 . -10.215 -17.398 1.644 1.00 95.86 8 A 1 ATOM 66 N N . PHE A 0 9 . -8.458 -13.855 3.972 1.00 95.64 9 A 1 ATOM 67 C CA . PHE A 0 9 . -7.899 -12.534 4.261 1.00 95.64 9 A 1 ATOM 68 C C . PHE A 0 9 . -6.590 -12.608 5.058 1.00 95.64 9 A 1 ATOM 69 C CB . PHE A 0 9 . -8.953 -11.694 4.978 1.00 95.64 9 A 1 ATOM 70 O O . PHE A 0 9 . -5.633 -11.903 4.738 1.00 95.64 9 A 1 ATOM 71 C CG . PHE A 0 9 . -8.551 -10.245 5.157 1.00 95.64 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -8.064 -9.783 6.393 1.00 95.64 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -8.668 -9.355 4.074 1.00 95.64 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -7.714 -8.429 6.547 1.00 95.64 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -8.312 -8.005 4.226 1.00 95.64 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -7.838 -7.542 5.464 1.00 95.64 9 A 1 ATOM 77 N N . ALA A 0 10 . -6.496 -13.507 6.041 1.00 94.47 10 A 1 ATOM 78 C CA . ALA A 0 10 . -5.248 -13.752 6.762 1.00 94.47 10 A 1 ATOM 79 C C . ALA A 0 10 . -4.131 -14.248 5.823 1.00 94.47 10 A 1 ATOM 80 C CB . ALA A 0 10 . -5.528 -14.751 7.888 1.00 94.47 10 A 1 ATOM 81 O O . ALA A 0 10 . -2.986 -13.800 5.925 1.00 94.47 10 A 1 ATOM 82 N N . GLN A 0 11 . -4.461 -15.117 4.859 1.00 96.37 11 A 1 ATOM 83 C CA . GLN A 0 11 . -3.512 -15.543 3.826 1.00 96.37 11 A 1 ATOM 84 C C . GLN A 0 11 . -3.064 -14.374 2.939 1.00 96.37 11 A 1 ATOM 85 C CB . GLN A 0 11 . -4.108 -16.658 2.957 1.00 96.37 11 A 1 ATOM 86 O O . GLN A 0 11 . -1.874 -14.265 2.653 1.00 96.37 11 A 1 ATOM 87 C CG . GLN A 0 11 . -4.284 -17.985 3.705 1.00 96.37 11 A 1 ATOM 88 C CD . GLN A 0 11 . -4.931 -19.025 2.798 1.00 96.37 11 A 1 ATOM 89 N NE2 . GLN A 0 11 . -6.105 -19.519 3.126 1.00 96.37 11 A 1 ATOM 90 O OE1 . GLN A 0 11 . -4.373 -19.391 1.776 1.00 96.37 11 A 1 ATOM 91 N N . ILE A 0 12 . -3.974 -13.475 2.549 1.00 97.36 12 A 1 ATOM 92 C CA . ILE A 0 12 . -3.637 -12.269 1.776 1.00 97.36 12 A 1 ATOM 93 C C . ILE A 0 12 . -2.645 -11.389 2.544 1.00 97.36 12 A 1 ATOM 94 C CB . ILE A 0 12 . -4.907 -11.471 1.401 1.00 97.36 12 A 1 ATOM 95 O O . ILE A 0 12 . -1.633 -10.982 1.976 1.00 97.36 12 A 1 ATOM 96 C CG1 . ILE A 0 12 . -5.768 -12.255 0.391 1.00 97.36 12 A 1 ATOM 97 C CG2 . ILE A 0 12 . -4.526 -10.109 0.800 1.00 97.36 12 A 1 ATOM 98 C CD1 . ILE A 0 12 . -7.184 -11.690 0.236 1.00 97.36 12 A 1 ATOM 99 N N . LEU A 0 13 . -2.886 -11.128 3.833 1.00 95.32 13 A 1 ATOM 100 C CA . LEU A 0 13 . -1.977 -10.319 4.653 1.00 95.32 13 A 1 ATOM 101 C C . LEU A 0 13 . -0.595 -10.967 4.795 1.00 95.32 13 A 1 ATOM 102 C CB . LEU A 0 13 . -2.593 -10.070 6.037 1.00 95.32 13 A 1 ATOM 103 O O . LEU A 0 13 . 0.421 -10.281 4.691 1.00 95.32 13 A 1 ATOM 104 C CG . LEU A 0 13 . -3.834 -9.161 6.053 1.00 95.32 13 A 1 ATOM 105 C CD1 . LEU A 0 13 . -4.265 -8.975 7.508 1.00 95.32 13 A 1 ATOM 106 C CD2 . LEU A 0 13 . -3.571 -7.779 5.446 1.00 95.32 13 A 1 ATOM 107 N N . LYS A 0 14 . -0.544 -12.294 4.948 1.00 96.06 14 A 1 ATOM 108 C CA . LYS A 0 14 . 0.720 -13.038 4.942 1.00 96.06 14 A 1 ATOM 109 C C . LYS A 0 14 . 1.449 -12.903 3.600 1.00 96.06 14 A 1 ATOM 110 C CB . LYS A 0 14 . 0.431 -14.498 5.307 1.00 96.06 14 A 1 ATOM 111 O O . LYS A 0 14 . 2.660 -12.683 3.569 1.00 96.06 14 A 1 ATOM 112 C CG . LYS A 0 14 . 1.730 -15.301 5.404 1.00 96.06 14 A 1 ATOM 113 C CD . LYS A 0 14 . 1.447 -16.754 5.780 1.00 96.06 14 A 1 ATOM 114 C CE . LYS A 0 14 . 2.779 -17.504 5.776 1.00 96.06 14 A 1 ATOM 115 N NZ . LYS A 0 14 . 2.597 -18.926 6.147 1.00 96.06 14 A 1 ATOM 116 N N . LYS A 0 15 . 0.725 -12.984 2.480 1.00 96.62 15 A 1 ATOM 117 C CA . LYS A 0 15 . 1.298 -12.775 1.142 1.00 96.62 15 A 1 ATOM 118 C C . LYS A 0 15 . 1.789 -11.346 0.949 1.00 96.62 15 A 1 ATOM 119 C CB . LYS A 0 15 . 0.288 -13.170 0.050 1.00 96.62 15 A 1 ATOM 120 O O . LYS A 0 15 . 2.852 -11.157 0.371 1.00 96.62 15 A 1 ATOM 121 C CG . LYS A 0 15 . 0.011 -14.681 0.007 1.00 96.62 15 A 1 ATOM 122 C CD . LYS A 0 15 . 1.211 -15.462 -0.527 1.00 96.62 15 A 1 ATOM 123 C CE . LYS A 0 15 . 1.143 -16.940 -0.148 1.00 96.62 15 A 1 ATOM 124 N NZ . LYS A 0 15 . 2.512 -17.507 -0.154 1.00 96.62 15 A 1 ATOM 125 N N . TYR A 0 16 . 1.079 -10.359 1.488 1.00 96.70 16 A 1 ATOM 126 C CA . TYR A 0 16 . 1.542 -8.977 1.516 1.00 96.70 16 A 1 ATOM 127 C C . TYR A 0 16 . 2.881 -8.841 2.252 1.00 96.70 16 A 1 ATOM 128 C CB . TYR A 0 16 . 0.455 -8.068 2.099 1.00 96.70 16 A 1 ATOM 129 O O . TYR A 0 16 . 3.801 -8.266 1.679 1.00 96.70 16 A 1 ATOM 130 C CG . TYR A 0 16 . 0.964 -6.679 2.406 1.00 96.70 16 A 1 ATOM 131 C CD1 . TYR A 0 16 . 1.341 -6.350 3.722 1.00 96.70 16 A 1 ATOM 132 C CD2 . TYR A 0 16 . 1.150 -5.754 1.363 1.00 96.70 16 A 1 ATOM 133 C CE1 . TYR A 0 16 . 1.912 -5.093 3.996 1.00 96.70 16 A 1 ATOM 134 C CE2 . TYR A 0 16 . 1.703 -4.489 1.636 1.00 96.70 16 A 1 ATOM 135 O OH . TYR A 0 16 . 2.661 -2.955 3.213 1.00 96.70 16 A 1 ATOM 136 C CZ . TYR A 0 16 . 2.088 -4.159 2.951 1.00 96.70 16 A 1 ATOM 137 N N . SER A 0 17 . 3.044 -9.422 3.449 1.00 95.18 17 A 1 ATOM 138 C CA . SER A 0 17 . 4.344 -9.393 4.143 1.00 95.18 17 A 1 ATOM 139 C C . SER A 0 17 . 5.448 -10.109 3.361 1.00 95.18 17 A 1 ATOM 140 C CB . SER A 0 17 . 4.252 -9.950 5.570 1.00 95.18 17 A 1 ATOM 141 O O . SER A 0 17 . 6.553 -9.592 3.253 1.00 95.18 17 A 1 ATOM 142 O OG . SER A 0 17 . 3.644 -11.229 5.645 1.00 95.18 17 A 1 ATOM 143 N N . GLU A 0 18 . 5.146 -11.257 2.740 1.00 95.50 18 A 1 ATOM 144 C CA . GLU A 0 18 . 6.114 -11.992 1.912 1.00 95.50 18 A 1 ATOM 145 C C . GLU A 0 18 . 6.582 -11.175 0.694 1.00 95.50 18 A 1 ATOM 146 C CB . GLU A 0 18 . 5.504 -13.328 1.434 1.00 95.50 18 A 1 ATOM 147 O O . GLU A 0 18 . 7.746 -11.273 0.312 1.00 95.50 18 A 1 ATOM 148 C CG . GLU A 0 18 . 5.376 -14.409 2.527 1.00 95.50 18 A 1 ATOM 149 C CD . GLU A 0 18 . 4.595 -15.664 2.067 1.00 95.50 18 A 1 ATOM 150 O OE1 . GLU A 0 18 . 4.061 -16.415 2.919 1.00 95.50 18 A 1 ATOM 151 O OE2 . GLU A 0 18 . 4.478 -15.936 0.848 1.00 95.50 18 A 1 ATOM 152 N N . VAL A 0 19 . 5.692 -10.378 0.090 1.00 95.12 19 A 1 ATOM 153 C CA . VAL A 0 19 . 6.012 -9.491 -1.042 1.00 95.12 19 A 1 ATOM 154 C C . VAL A 0 19 . 6.759 -8.241 -0.575 1.00 95.12 19 A 1 ATOM 155 C CB . VAL A 0 19 . 4.733 -9.118 -1.824 1.00 95.12 19 A 1 ATOM 156 O O . VAL A 0 19 . 7.747 -7.865 -1.198 1.00 95.12 19 A 1 ATOM 157 C CG1 . VAL A 0 19 . 4.970 -8.050 -2.900 1.00 95.12 19 A 1 ATOM 158 C CG2 . VAL A 0 19 . 4.155 -10.342 -2.549 1.00 95.12 19 A 1 ATOM 159 N N . ALA A 0 20 . 6.315 -7.610 0.514 1.00 92.92 20 A 1 ATOM 160 C CA . ALA A 0 20 . 6.909 -6.380 1.034 1.00 92.92 20 A 1 ATOM 161 C C . ALA A 0 20 . 8.344 -6.590 1.548 1.00 92.92 20 A 1 ATOM 162 C CB . ALA A 0 20 . 5.991 -5.832 2.134 1.00 92.92 20 A 1 ATOM 163 O O . ALA A 0 20 . 9.207 -5.747 1.311 1.00 92.92 20 A 1 ATOM 164 N N . ASP A 0 21 . 8.611 -7.730 2.192 1.00 93.19 21 A 1 ATOM 165 C CA . ASP A 0 21 . 9.932 -8.088 2.722 1.00 93.19 21 A 1 ATOM 166 C C . ASP A 0 21 . 10.759 -8.945 1.745 1.00 93.19 21 A 1 ATOM 167 C CB . ASP A 0 21 . 9.780 -8.766 4.093 1.00 93.19 21 A 1 ATOM 168 O O . ASP A 0 21 . 11.773 -9.546 2.126 1.00 93.19 21 A 1 ATOM 169 C CG . ASP A 0 21 . 9.202 -7.840 5.166 1.00 93.19 21 A 1 ATOM 170 O OD1 . ASP A 0 21 . 9.555 -6.639 5.156 1.00 93.19 21 A 1 ATOM 171 O OD2 . ASP A 0 21 . 8.476 -8.360 6.043 1.00 93.19 21 A 1 ATOM 172 N N . TYR A 0 22 . 10.345 -9.032 0.477 1.00 92.56 22 A 1 ATOM 173 C CA . TYR A 0 22 . 11.033 -9.845 -0.517 1.00 92.56 22 A 1 ATOM 174 C C . TYR A 0 22 . 12.426 -9.278 -0.834 1.00 92.56 22 A 1 ATOM 175 C CB . TYR A 0 22 . 10.181 -9.986 -1.782 1.00 92.56 22 A 1 ATOM 176 O O . TYR A 0 22 . 12.581 -8.149 -1.293 1.00 92.56 22 A 1 ATOM 177 C CG . TYR A 0 22 . 10.726 -11.023 -2.741 1.00 92.56 22 A 1 ATOM 178 C CD1 . TYR A 0 22 . 11.382 -10.616 -3.915 1.00 92.56 22 A 1 ATOM 179 C CD2 . TYR A 0 22 . 10.581 -12.395 -2.451 1.00 92.56 22 A 1 ATOM 180 C CE1 . TYR A 0 22 . 11.878 -11.581 -4.807 1.00 92.56 22 A 1 ATOM 181 C CE2 . TYR A 0 22 . 11.112 -13.364 -3.328 1.00 92.56 22 A 1 ATOM 182 O OH . TYR A 0 22 . 12.305 -13.861 -5.365 1.00 92.56 22 A 1 ATOM 183 C CZ . TYR A 0 22 . 11.766 -12.953 -4.510 1.00 92.56 22 A 1 ATOM 184 N N . LYS A 0 23 . 13.468 -10.090 -0.613 1.00 90.29 23 A 1 ATOM 185 C CA . LYS A 0 23 . 14.882 -9.718 -0.844 1.00 90.29 23 A 1 ATOM 186 C C . LYS A 0 23 . 15.498 -10.350 -2.099 1.00 90.29 23 A 1 ATOM 187 C CB . LYS A 0 23 . 15.718 -10.027 0.412 1.00 90.29 23 A 1 ATOM 188 O O . LYS A 0 23 . 16.695 -10.198 -2.326 1.00 90.29 23 A 1 ATOM 189 C CG . LYS A 0 23 . 15.283 -9.188 1.621 1.00 90.29 23 A 1 ATOM 190 C CD . LYS A 0 23 . 16.134 -9.485 2.859 1.00 90.29 23 A 1 ATOM 191 C CE . LYS A 0 23 . 15.571 -8.668 4.025 1.00 90.29 23 A 1 ATOM 192 N NZ . LYS A 0 23 . 16.285 -8.940 5.294 1.00 90.29 23 A 1 ATOM 193 N N . GLY A 0 24 . 14.715 -11.110 -2.864 1.00 88.78 24 A 1 ATOM 194 C CA . GLY A 0 24 . 15.170 -11.790 -4.079 1.00 88.78 24 A 1 ATOM 195 C C . GLY A 0 24 . 15.038 -10.928 -5.335 1.00 88.78 24 A 1 ATOM 196 O O . GLY A 0 24 . 14.710 -9.744 -5.270 1.00 88.78 24 A 1 ATOM 197 N N . SER A 0 25 . 15.258 -11.536 -6.503 1.00 88.38 25 A 1 ATOM 198 C CA . SER A 0 25 . 15.046 -10.850 -7.778 1.00 88.38 25 A 1 ATOM 199 C C . SER A 0 25 . 13.563 -10.805 -8.161 1.00 88.38 25 A 1 ATOM 200 C CB . SER A 0 25 . 15.854 -11.520 -8.885 1.00 88.38 25 A 1 ATOM 201 O O . SER A 0 25 . 12.899 -11.834 -8.270 1.00 88.38 25 A 1 ATOM 202 O OG . SER A 0 25 . 15.583 -10.848 -10.100 1.00 88.38 25 A 1 ATOM 203 N N . TYR A 0 26 . 13.056 -9.611 -8.466 1.00 86.62 26 A 1 ATOM 204 C CA . TYR A 0 26 . 11.673 -9.370 -8.907 1.00 86.62 26 A 1 ATOM 205 C C . TYR A 0 26 . 11.345 -9.945 -10.299 1.00 86.62 26 A 1 ATOM 206 C CB . TYR A 0 26 . 11.412 -7.859 -8.874 1.00 86.62 26 A 1 ATOM 207 O O . TYR A 0 26 . 10.200 -9.892 -10.752 1.00 86.62 26 A 1 ATOM 208 C CG . TYR A 0 26 . 11.566 -7.254 -7.493 1.00 86.62 26 A 1 ATOM 209 C CD1 . TYR A 0 26 . 10.459 -7.223 -6.628 1.00 86.62 26 A 1 ATOM 210 C CD2 . TYR A 0 26 . 12.808 -6.747 -7.058 1.00 86.62 26 A 1 ATOM 211 C CE1 . TYR A 0 26 . 10.583 -6.705 -5.328 1.00 86.62 26 A 1 ATOM 212 C CE2 . TYR A 0 26 . 12.941 -6.238 -5.751 1.00 86.62 26 A 1 ATOM 213 O OH . TYR A 0 26 . 11.934 -5.725 -3.626 1.00 86.62 26 A 1 ATOM 214 C CZ . TYR A 0 26 . 11.826 -6.216 -4.885 1.00 86.62 26 A 1 ATOM 215 N N . THR A 0 27 . 12.340 -10.486 -11.004 1.00 86.66 27 A 1 ATOM 216 C CA . THR A 0 27 . 12.160 -11.167 -12.293 1.00 86.66 27 A 1 ATOM 217 C C . THR A 0 27 . 12.087 -12.687 -12.158 1.00 86.66 27 A 1 ATOM 218 C CB . THR A 0 27 . 13.262 -10.775 -13.285 1.00 86.66 27 A 1 ATOM 219 O O . THR A 0 27 . 11.716 -13.359 -13.123 1.00 86.66 27 A 1 ATOM 220 C CG2 . THR A 0 27 . 13.262 -9.272 -13.568 1.00 86.66 27 A 1 ATOM 221 O OG1 . THR A 0 27 . 14.535 -11.108 -12.781 1.00 86.66 27 A 1 ATOM 222 N N . GLU A 0 28 . 12.401 -13.242 -10.981 1.00 90.24 28 A 1 ATOM 223 C CA . GLU A 0 28 . 12.386 -14.686 -10.766 1.00 90.24 28 A 1 ATOM 224 C C . GLU A 0 28 . 10.968 -15.272 -10.863 1.00 90.24 28 A 1 ATOM 225 C CB . GLU A 0 28 . 12.993 -15.067 -9.408 1.00 90.24 28 A 1 ATOM 226 O O . GLU A 0 28 . 10.011 -14.680 -10.351 1.00 90.24 28 A 1 ATOM 227 C CG . GLU A 0 28 . 14.520 -15.160 -9.473 1.00 90.24 28 A 1 ATOM 228 C CD . GLU A 0 28 . 15.142 -15.415 -8.091 1.00 90.24 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . 16.271 -14.925 -7.871 1.00 90.24 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . 14.507 -16.130 -7.275 1.00 90.24 28 A 1 ATOM 231 N N . PRO A 0 29 . 10.820 -16.494 -11.417 1.00 91.64 29 A 1 ATOM 232 C CA . PRO A 0 29 . 9.534 -17.189 -11.473 1.00 91.64 29 A 1 ATOM 233 C C . PRO A 0 29 . 8.861 -17.319 -10.103 1.00 91.64 29 A 1 ATOM 234 C CB . PRO A 0 29 . 9.839 -18.569 -12.066 1.00 91.64 29 A 1 ATOM 235 O O . PRO A 0 29 . 7.650 -17.169 -10.001 1.00 91.64 29 A 1 ATOM 236 C CG . PRO A 0 29 . 11.101 -18.336 -12.892 1.00 91.64 29 A 1 ATOM 237 C CD . PRO A 0 29 . 11.848 -17.273 -12.094 1.00 91.64 29 A 1 ATOM 238 N N . LYS A 0 30 . 9.646 -17.508 -9.033 1.00 92.25 30 A 1 ATOM 239 C CA . LYS A 0 30 . 9.136 -17.610 -7.657 1.00 92.25 30 A 1 ATOM 240 C C . LYS A 0 30 . 8.378 -16.357 -7.216 1.00 92.25 30 A 1 ATOM 241 C CB . LYS A 0 30 . 10.293 -17.865 -6.681 1.00 92.25 30 A 1 ATOM 242 O O . LYS A 0 30 . 7.328 -16.476 -6.591 1.00 92.25 30 A 1 ATOM 243 C CG . LYS A 0 30 . 10.944 -19.242 -6.861 1.00 92.25 30 A 1 ATOM 244 C CD . LYS A 0 30 . 12.049 -19.416 -5.815 1.00 92.25 30 A 1 ATOM 245 C CE . LYS A 0 30 . 12.732 -20.777 -5.969 1.00 92.25 30 A 1 ATOM 246 N NZ . LYS A 0 30 . 13.862 -20.906 -5.016 1.00 92.25 30 A 1 ATOM 247 N N . PHE A 0 31 . 8.895 -15.169 -7.538 1.00 94.29 31 A 1 ATOM 248 C CA . PHE A 0 31 . 8.233 -13.907 -7.203 1.00 94.29 31 A 1 ATOM 249 C C . PHE A 0 31 . 6.970 -13.705 -8.047 1.00 94.29 31 A 1 ATOM 250 C CB . PHE A 0 31 . 9.214 -12.745 -7.387 1.00 94.29 31 A 1 ATOM 251 O O . PHE A 0 31 . 5.924 -13.320 -7.529 1.00 94.29 31 A 1 ATOM 252 C CG . PHE A 0 31 . 8.627 -11.422 -6.941 1.00 94.29 31 A 1 ATOM 253 C CD1 . PHE A 0 31 . 8.208 -10.475 -7.893 1.00 94.29 31 A 1 ATOM 254 C CD2 . PHE A 0 31 . 8.465 -11.153 -5.568 1.00 94.29 31 A 1 ATOM 255 C CE1 . PHE A 0 31 . 7.635 -9.263 -7.471 1.00 94.29 31 A 1 ATOM 256 C CE2 . PHE A 0 31 . 7.892 -9.942 -5.147 1.00 94.29 31 A 1 ATOM 257 C CZ . PHE A 0 31 . 7.468 -9.000 -6.100 1.00 94.29 31 A 1 ATOM 258 N N . LYS A 0 32 . 7.029 -14.056 -9.337 1.00 94.04 32 A 1 ATOM 259 C CA . LYS A 0 32 . 5.854 -14.025 -10.221 1.00 94.04 32 A 1 ATOM 260 C C . LYS A 0 32 . 4.743 -14.960 -9.732 1.00 94.04 32 A 1 ATOM 261 C CB . LYS A 0 32 . 6.264 -14.372 -11.657 1.00 94.04 32 A 1 ATOM 262 O O . LYS A 0 32 . 3.581 -14.560 -9.698 1.00 94.04 32 A 1 ATOM 263 C CG . LYS A 0 32 . 7.234 -13.346 -12.261 1.00 94.04 32 A 1 ATOM 264 C CD . LYS A 0 32 . 7.486 -13.680 -13.735 1.00 94.04 32 A 1 ATOM 265 C CE . LYS A 0 32 . 8.381 -12.624 -14.391 1.00 94.04 32 A 1 ATOM 266 N NZ . LYS A 0 32 . 8.172 -12.608 -15.857 1.00 94.04 32 A 1 ATOM 267 N N . ASP A 0 33 . 5.091 -16.171 -9.301 1.00 94.50 33 A 1 ATOM 268 C CA . ASP A 0 33 . 4.145 -17.122 -8.713 1.00 94.50 33 A 1 ATOM 269 C C . ASP A 0 33 . 3.562 -16.619 -7.392 1.00 94.50 33 A 1 ATOM 270 C CB . ASP A 0 33 . 4.820 -18.486 -8.500 1.00 94.50 33 A 1 ATOM 271 O O . ASP A 0 33 . 2.360 -16.760 -7.163 1.00 94.50 33 A 1 ATOM 272 C CG . ASP A 0 33 . 4.750 -19.378 -9.738 1.00 94.50 33 A 1 ATOM 273 O OD1 . ASP A 0 33 . 3.659 -19.388 -10.372 1.00 94.50 33 A 1 ATOM 274 O OD2 . ASP A 0 33 . 5.725 -20.125 -9.965 1.00 94.50 33 A 1 ATOM 275 N N . LEU A 0 34 . 4.381 -15.984 -6.548 1.00 95.71 34 A 1 ATOM 276 C CA . LEU A 0 34 . 3.921 -15.350 -5.314 1.00 95.71 34 A 1 ATOM 277 C C . LEU A 0 34 . 2.854 -14.282 -5.599 1.00 95.71 34 A 1 ATOM 278 C CB . LEU A 0 34 . 5.140 -14.775 -4.566 1.00 95.71 34 A 1 ATOM 279 O O . LEU A 0 34 . 1.784 -14.319 -4.988 1.00 95.71 34 A 1 ATOM 280 C CG . LEU A 0 34 . 4.802 -14.061 -3.248 1.00 95.71 34 A 1 ATOM 281 C CD1 . LEU A 0 34 . 4.232 -15.039 -2.225 1.00 95.71 34 A 1 ATOM 282 C CD2 . LEU A 0 34 . 6.062 -13.425 -2.664 1.00 95.71 34 A 1 ATOM 283 N N . LEU A 0 35 . 3.104 -13.388 -6.563 1.00 95.78 35 A 1 ATOM 284 C CA . LEU A 0 35 . 2.142 -12.364 -6.983 1.00 95.78 35 A 1 ATOM 285 C C . LEU A 0 35 . 0.882 -12.969 -7.604 1.00 95.78 35 A 1 ATOM 286 C CB . LEU A 0 35 . 2.794 -11.405 -7.993 1.00 95.78 35 A 1 ATOM 287 O O . LEU A 0 35 . -0.223 -12.521 -7.306 1.00 95.78 35 A 1 ATOM 288 C CG . LEU A 0 35 . 3.871 -10.469 -7.422 1.00 95.78 35 A 1 ATOM 289 C CD1 . LEU A 0 35 . 4.388 -9.603 -8.568 1.00 95.78 35 A 1 ATOM 290 C CD2 . LEU A 0 35 . 3.325 -9.550 -6.328 1.00 95.78 35 A 1 ATOM 291 N N . ARG A 0 36 . 1.022 -14.002 -8.441 1.00 95.43 36 A 1 ATOM 292 C CA . ARG A 0 36 . -0.117 -14.705 -9.046 1.00 95.43 36 A 1 ATOM 293 C C . ARG A 0 36 . -1.031 -15.303 -7.977 1.00 95.43 36 A 1 ATOM 294 C CB . ARG A 0 36 . 0.416 -15.770 -10.013 1.00 95.43 36 A 1 ATOM 295 O O . ARG A 0 36 . -2.243 -15.120 -8.047 1.00 95.43 36 A 1 ATOM 296 C CG . ARG A 0 36 . -0.710 -16.509 -10.754 1.00 95.43 36 A 1 ATOM 297 C CD . ARG A 0 36 . -0.152 -17.598 -11.681 1.00 95.43 36 A 1 ATOM 298 N NE . ARG A 0 36 . 0.610 -18.630 -10.950 1.00 95.43 36 A 1 ATOM 299 N NH1 . ARG A 0 36 . -1.146 -19.800 -10.023 1.00 95.43 36 A 1 ATOM 300 N NH2 . ARG A 0 36 . 0.995 -20.391 -9.628 1.00 95.43 36 A 1 ATOM 301 C CZ . ARG A 0 36 . 0.135 -19.603 -10.202 1.00 95.43 36 A 1 ATOM 302 N N . ILE A 0 37 . -0.459 -15.981 -6.980 1.00 96.65 37 A 1 ATOM 303 C CA . ILE A 0 37 . -1.212 -16.551 -5.853 1.00 96.65 37 A 1 ATOM 304 C C . ILE A 0 37 . -1.868 -15.438 -5.025 1.00 96.65 37 A 1 ATOM 305 C CB . ILE A 0 37 . -0.294 -17.452 -4.993 1.00 96.65 37 A 1 ATOM 306 O O . ILE A 0 37 . -3.040 -15.556 -4.679 1.00 96.65 37 A 1 ATOM 307 C CG1 . ILE A 0 37 . 0.137 -18.706 -5.791 1.00 96.65 37 A 1 ATOM 308 C CG2 . ILE A 0 37 . -0.999 -17.886 -3.690 1.00 96.65 37 A 1 ATOM 309 C CD1 . ILE A 0 37 . 1.320 -19.458 -5.164 1.00 96.65 37 A 1 ATOM 310 N N . ALA A 0 38 . -1.147 -14.351 -4.736 1.00 97.14 38 A 1 ATOM 311 C CA . ALA A 0 38 . -1.681 -13.221 -3.979 1.00 97.14 38 A 1 ATOM 312 C C . ALA A 0 38 . -2.879 -12.558 -4.685 1.00 97.14 38 A 1 ATOM 313 C CB . ALA A 0 38 . -0.543 -12.228 -3.726 1.00 97.14 38 A 1 ATOM 314 O O . ALA A 0 38 . -3.915 -12.344 -4.056 1.00 97.14 38 A 1 ATOM 315 N N . CYS A 0 39 . -2.785 -12.315 -5.999 1.00 96.92 39 A 1 ATOM 316 C CA . CYS A 0 39 . -3.902 -11.803 -6.796 1.00 96.92 39 A 1 ATOM 317 C C . CYS A 0 39 . -5.100 -12.757 -6.779 1.00 96.92 39 A 1 ATOM 318 C CB . CYS A 0 39 . -3.459 -11.543 -8.241 1.00 96.92 39 A 1 ATOM 319 O O . CYS A 0 39 . -6.211 -12.306 -6.524 1.00 96.92 39 A 1 ATOM 320 S SG . CYS A 0 39 . -2.331 -10.123 -8.317 1.00 96.92 39 A 1 ATOM 321 N N . GLN A 0 40 . -4.880 -14.064 -6.965 1.00 96.79 40 A 1 ATOM 322 C CA . GLN A 0 40 . -5.960 -15.055 -6.943 1.00 96.79 40 A 1 ATOM 323 C C . GLN A 0 40 . -6.689 -15.086 -5.591 1.00 96.79 40 A 1 ATOM 324 C CB . GLN A 0 40 . -5.377 -16.442 -7.258 1.00 96.79 40 A 1 ATOM 325 O O . GLN A 0 40 . -7.912 -15.211 -5.549 1.00 96.79 40 A 1 ATOM 326 C CG . GLN A 0 40 . -6.468 -17.505 -7.472 1.00 96.79 40 A 1 ATOM 327 C CD . GLN A 0 40 . -7.283 -17.245 -8.733 1.00 96.79 40 A 1 ATOM 328 N NE2 . GLN A 0 40 . -8.591 -17.334 -8.689 1.00 96.79 40 A 1 ATOM 329 O OE1 . GLN A 0 40 . -6.742 -16.989 -9.792 1.00 96.79 40 A 1 ATOM 330 N N . LEU A 0 41 . -5.951 -14.967 -4.481 1.00 97.23 41 A 1 ATOM 331 C CA . LEU A 0 41 . -6.540 -14.890 -3.143 1.00 97.23 41 A 1 ATOM 332 C C . LEU A 0 41 . -7.374 -13.615 -2.975 1.00 97.23 41 A 1 ATOM 333 C CB . LEU A 0 41 . -5.436 -14.956 -2.075 1.00 97.23 41 A 1 ATOM 334 O O . LEU A 0 41 . -8.487 -13.691 -2.459 1.00 97.23 41 A 1 ATOM 335 C CG . LEU A 0 41 . -4.774 -16.332 -1.903 1.00 97.23 41 A 1 ATOM 336 C CD1 . LEU A 0 41 . -3.540 -16.176 -1.014 1.00 97.23 41 A 1 ATOM 337 C CD2 . LEU A 0 41 . -5.712 -17.344 -1.244 1.00 97.23 41 A 1 ATOM 338 N N . CYS A 0 42 . -6.872 -12.467 -3.437 1.00 96.92 42 A 1 ATOM 339 C CA . CYS A 0 42 . -7.616 -11.207 -3.428 1.00 96.92 42 A 1 ATOM 340 C C . CYS A 0 42 . -8.890 -11.272 -4.275 1.00 96.92 42 A 1 ATOM 341 C CB . CYS A 0 42 . -6.709 -10.084 -3.935 1.00 96.92 42 A 1 ATOM 342 O O . CYS A 0 42 . -9.947 -10.876 -3.796 1.00 96.92 42 A 1 ATOM 343 S SG . CYS A 0 42 . -5.662 -9.456 -2.604 1.00 96.92 42 A 1 ATOM 344 N N . GLU A 0 43 . -8.811 -11.792 -5.498 1.00 96.58 43 A 1 ATOM 345 C CA . GLU A 0 43 . -9.964 -11.957 -6.390 1.00 96.58 43 A 1 ATOM 346 C C . GLU A 0 43 . -11.013 -12.891 -5.775 1.00 96.58 43 A 1 ATOM 347 C CB . GLU A 0 43 . -9.484 -12.510 -7.739 1.00 96.58 43 A 1 ATOM 348 O O . GLU A 0 43 . -12.202 -12.570 -5.777 1.00 96.58 43 A 1 ATOM 349 C CG . GLU A 0 43 . -8.719 -11.460 -8.565 1.00 96.58 43 A 1 ATOM 350 C CD . GLU A 0 43 . -7.967 -12.064 -9.764 1.00 96.58 43 A 1 ATOM 351 O OE1 . GLU A 0 43 . -7.120 -11.333 -10.332 1.00 96.58 43 A 1 ATOM 352 O OE2 . GLU A 0 43 . -8.206 -13.248 -10.090 1.00 96.58 43 A 1 ATOM 353 N N . ASN A 0 44 . -10.577 -13.999 -5.165 1.00 96.22 44 A 1 ATOM 354 C CA . ASN A 0 44 . -11.463 -14.898 -4.429 1.00 96.22 44 A 1 ATOM 355 C C . ASN A 0 44 . -12.128 -14.183 -3.241 1.00 96.22 44 A 1 ATOM 356 C CB . ASN A 0 44 . -10.665 -16.133 -3.980 1.00 96.22 44 A 1 ATOM 357 O O . ASN A 0 44 . -13.347 -14.222 -3.104 1.00 96.22 44 A 1 ATOM 358 C CG . ASN A 0 44 . -11.555 -17.180 -3.333 1.00 96.22 44 A 1 ATOM 359 N ND2 . ASN A 0 44 . -11.046 -17.940 -2.393 1.00 96.22 44 A 1 ATOM 360 O OD1 . ASN A 0 44 . -12.708 -17.354 -3.674 1.00 96.22 44 A 1 ATOM 361 N N . ALA A 0 45 . -11.357 -13.465 -2.419 1.00 96.48 45 A 1 ATOM 362 C CA . ALA A 0 45 . -11.902 -12.704 -1.296 1.00 96.48 45 A 1 ATOM 363 C C . ALA A 0 45 . -12.906 -11.635 -1.755 1.00 96.48 45 A 1 ATOM 364 C CB . ALA A 0 45 . -10.749 -12.083 -0.503 1.00 96.48 45 A 1 ATOM 365 O O . ALA A 0 45 . -13.950 -11.478 -1.130 1.00 96.48 45 A 1 ATOM 366 N N . MET A 0 46 . -12.640 -10.941 -2.865 1.00 95.66 46 A 1 ATOM 367 C CA . MET A 0 46 . -13.581 -9.982 -3.451 1.00 95.66 46 A 1 ATOM 368 C C . MET A 0 46 . -14.861 -10.666 -3.955 1.00 95.66 46 A 1 ATOM 369 C CB . MET A 0 46 . -12.904 -9.190 -4.579 1.00 95.66 46 A 1 ATOM 370 O O . MET A 0 46 . -15.947 -10.133 -3.731 1.00 95.66 46 A 1 ATOM 371 C CG . MET A 0 46 . -11.873 -8.189 -4.041 1.00 95.66 46 A 1 ATOM 372 S SD . MET A 0 46 . -10.999 -7.229 -5.311 1.00 95.66 46 A 1 ATOM 373 C CE . MET A 0 46 . -12.331 -6.139 -5.883 1.00 95.66 46 A 1 ATOM 374 N N . SER A 0 47 . -14.770 -11.853 -4.571 1.00 95.64 47 A 1 ATOM 375 C CA . SER A 0 47 . -15.954 -12.649 -4.945 1.00 95.64 47 A 1 ATOM 376 C C . SER A 0 47 . -16.788 -13.007 -3.718 1.00 95.64 47 A 1 ATOM 377 C CB . SER A 0 47 . -15.567 -13.938 -5.680 1.00 95.64 47 A 1 ATOM 378 O O . SER A 0 47 . -17.988 -12.750 -3.696 1.00 95.64 47 A 1 ATOM 379 O OG . SER A 0 47 . -16.701 -14.503 -6.319 1.00 95.64 47 A 1 ATOM 380 N N . MET A 0 48 . -16.145 -13.502 -2.657 1.00 95.35 48 A 1 ATOM 381 C CA . MET A 0 48 . -16.817 -13.849 -1.403 1.00 95.35 48 A 1 ATOM 382 C C . MET A 0 48 . -17.493 -12.636 -0.752 1.00 95.35 48 A 1 ATOM 383 C CB . MET A 0 48 . -15.803 -14.444 -0.423 1.00 95.35 48 A 1 ATOM 384 O O . MET A 0 48 . -18.622 -12.745 -0.286 1.00 95.35 48 A 1 ATOM 385 C CG . MET A 0 48 . -15.229 -15.790 -0.870 1.00 95.35 48 A 1 ATOM 386 S SD . MET A 0 48 . -14.004 -16.431 0.301 1.00 95.35 48 A 1 ATOM 387 C CE . MET A 0 48 . -15.162 -17.203 1.455 1.00 95.35 48 A 1 ATOM 388 N N . VAL A 0 49 . -16.840 -11.469 -0.742 1.00 95.23 49 A 1 ATOM 389 C CA . VAL A 0 49 . -17.427 -10.215 -0.236 1.00 95.23 49 A 1 ATOM 390 C C . VAL A 0 49 . -18.670 -9.820 -1.036 1.00 95.23 49 A 1 ATOM 391 C CB . VAL A 0 49 . -16.372 -9.093 -0.261 1.00 95.23 49 A 1 ATOM 392 O O . VAL A 0 49 . -19.675 -9.424 -0.447 1.00 95.23 49 A 1 ATOM 393 C CG1 . VAL A 0 49 . -16.951 -7.688 -0.072 1.00 95.23 49 A 1 ATOM 394 C CG2 . VAL A 0 49 . -15.352 -9.309 0.862 1.00 95.23 49 A 1 ATOM 395 N N . ASN A 0 50 . -18.630 -9.970 -2.363 1.00 93.53 50 A 1 ATOM 396 C CA . ASN A 0 50 . -19.768 -9.681 -3.236 1.00 93.53 50 A 1 ATOM 397 C C . ASN A 0 50 . -20.918 -10.686 -3.052 1.00 93.53 50 A 1 ATOM 398 C CB . ASN A 0 50 . -19.282 -9.659 -4.694 1.00 93.53 50 A 1 ATOM 399 O O . ASN A 0 50 . -22.083 -10.289 -3.060 1.00 93.53 50 A 1 ATOM 400 C CG . ASN A 0 50 . -18.419 -8.455 -5.027 1.00 93.53 50 A 1 ATOM 401 N ND2 . ASN A 0 50 . -17.551 -8.578 -6.003 1.00 93.53 50 A 1 ATOM 402 O OD1 . ASN A 0 50 . -18.537 -7.380 -4.468 1.00 93.53 50 A 1 ATOM 403 N N . GLU A 0 51 . -20.613 -11.972 -2.861 1.00 94.01 51 A 1 ATOM 404 C CA . GLU A 0 51 . -21.599 -13.026 -2.582 1.00 94.01 51 A 1 ATOM 405 C C . GLU A 0 51 . -22.283 -12.824 -1.228 1.00 94.01 51 A 1 ATOM 406 C CB . GLU A 0 51 . -20.914 -14.400 -2.610 1.00 94.01 51 A 1 ATOM 407 O O . GLU A 0 51 . -23.503 -12.953 -1.123 1.00 94.01 51 A 1 ATOM 408 C CG . GLU A 0 51 . -20.595 -14.868 -4.036 1.00 94.01 51 A 1 ATOM 409 C CD . GLU A 0 51 . -19.686 -16.106 -4.053 1.00 94.01 51 A 1 ATOM 410 O OE1 . GLU A 0 51 . -18.888 -16.216 -5.014 1.00 94.01 51 A 1 ATOM 411 O OE2 . GLU A 0 51 . -19.786 -16.932 -3.117 1.00 94.01 51 A 1 ATOM 412 N N . LEU A 0 52 . -21.506 -12.444 -0.211 1.00 93.07 52 A 1 ATOM 413 C CA . LEU A 0 52 . -22.002 -12.101 1.121 1.00 93.07 52 A 1 ATOM 414 C C . LEU A 0 52 . -22.694 -10.730 1.166 1.00 93.07 52 A 1 ATOM 415 C CB . LEU A 0 52 . -20.828 -12.155 2.113 1.00 93.07 52 A 1 ATOM 416 O O . LEU A 0 52 . -23.377 -10.441 2.143 1.00 93.07 52 A 1 ATOM 417 C CG . LEU A 0 52 . -20.249 -13.559 2.363 1.00 93.07 52 A 1 ATOM 418 C CD1 . LEU A 0 52 . -18.972 -13.435 3.199 1.00 93.07 52 A 1 ATOM 419 C CD2 . LEU A 0 52 . -21.227 -14.467 3.110 1.00 93.07 52 A 1 ATOM 420 N N . ARG A 0 53 . -22.539 -9.905 0.118 1.00 91.32 53 A 1 ATOM 421 C CA . ARG A 0 53 . -23.081 -8.540 0.007 1.00 91.32 53 A 1 ATOM 422 C C . ARG A 0 53 . -22.745 -7.668 1.218 1.00 91.32 53 A 1 ATOM 423 C CB . ARG A 0 53 . -24.590 -8.569 -0.270 1.00 91.32 53 A 1 ATOM 424 O O . ARG A 0 53 . -23.599 -6.935 1.698 1.00 91.32 53 A 1 ATOM 425 C CG . ARG A 0 53 . -24.946 -9.321 -1.550 1.00 91.32 53 A 1 ATOM 426 C CD . ARG A 0 53 . -26.455 -9.213 -1.755 1.00 91.32 53 A 1 ATOM 427 N NE . ARG A 0 53 . -26.864 -9.899 -2.988 1.00 91.32 53 A 1 ATOM 428 N NH1 . ARG A 0 53 . -29.068 -9.283 -2.916 1.00 91.32 53 A 1 ATOM 429 N NH2 . ARG A 0 53 . -28.326 -10.562 -4.596 1.00 91.32 53 A 1 ATOM 430 C CZ . ARG A 0 53 . -28.080 -9.911 -3.494 1.00 91.32 53 A 1 ATOM 431 N N . LEU A 0 54 . -21.496 -7.742 1.680 1.00 90.32 54 A 1 ATOM 432 C CA . LEU A 0 54 . -21.047 -7.007 2.873 1.00 90.32 54 A 1 ATOM 433 C C . LEU A 0 54 . -21.030 -5.489 2.688 1.00 90.32 54 A 1 ATOM 434 C CB . LEU A 0 54 . -19.631 -7.444 3.279 1.00 90.32 54 A 1 ATOM 435 O O . LEU A 0 54 . -20.905 -4.774 3.672 1.00 90.32 54 A 1 ATOM 436 C CG . LEU A 0 54 . -19.448 -8.939 3.552 1.00 90.32 54 A 1 ATOM 437 C CD1 . LEU A 0 54 . -18.016 -9.196 4.017 1.00 90.32 54 A 1 ATOM 438 C CD2 . LEU A 0 54 . -20.403 -9.461 4.623 1.00 90.32 54 A 1 ATOM 439 N N . PHE A 0 55 . -21.071 -5.016 1.440 1.00 92.25 55 A 1 ATOM 440 C CA . PHE A 0 55 . -21.067 -3.596 1.136 1.00 92.25 55 A 1 ATOM 441 C C . PHE A 0 55 . -22.240 -3.219 0.234 1.00 92.25 55 A 1 ATOM 442 C CB . PHE A 0 55 . -19.723 -3.179 0.509 1.00 92.25 55 A 1 ATOM 443 O O . PHE A 0 55 . -22.376 -3.723 -0.887 1.00 92.25 55 A 1 ATOM 444 C CG . PHE A 0 55 . -18.489 -3.489 1.339 1.00 92.25 55 A 1 ATOM 445 C CD1 . PHE A 0 55 . -18.380 -3.002 2.654 1.00 92.25 55 A 1 ATOM 446 C CD2 . PHE A 0 55 . -17.447 -4.270 0.800 1.00 92.25 55 A 1 ATOM 447 C CE1 . PHE A 0 55 . -17.252 -3.311 3.430 1.00 92.25 55 A 1 ATOM 448 C CE2 . PHE A 0 55 . -16.308 -4.565 1.575 1.00 92.25 55 A 1 ATOM 449 C CZ . PHE A 0 55 . -16.218 -4.093 2.894 1.00 92.25 55 A 1 ATOM 450 N N . SER A 0 56 . -23.044 -2.267 0.690 1.00 89.49 56 A 1 ATOM 451 C CA . SER A 0 56 . -24.059 -1.561 -0.086 1.00 89.49 56 A 1 ATOM 452 C C . SER A 0 56 . -23.697 -0.086 -0.300 1.00 89.49 56 A 1 ATOM 453 C CB . SER A 0 56 . -25.390 -1.699 0.638 1.00 89.49 56 A 1 ATOM 454 O O . SER A 0 56 . -22.844 0.475 0.379 1.00 89.49 56 A 1 ATOM 455 O OG . SER A 0 56 . -26.466 -1.242 -0.164 1.00 89.49 56 A 1 ATOM 456 N N . LYS A 0 57 . -24.356 0.574 -1.260 1.00 84.94 57 A 1 ATOM 457 C CA . LYS A 0 57 . -24.156 2.011 -1.549 1.00 84.94 57 A 1 ATOM 458 C C . LYS A 0 57 . -24.824 2.945 -0.537 1.00 84.94 57 A 1 ATOM 459 C CB . LYS A 0 57 . -24.699 2.359 -2.939 1.00 84.94 57 A 1 ATOM 460 O O . LYS A 0 57 . -24.500 4.123 -0.508 1.00 84.94 57 A 1 ATOM 461 C CG . LYS A 0 57 . -23.903 1.712 -4.074 1.00 84.94 57 A 1 ATOM 462 C CD . LYS A 0 57 . -24.494 2.164 -5.411 1.00 84.94 57 A 1 ATOM 463 C CE . LYS A 0 57 . -23.729 1.514 -6.562 1.00 84.94 57 A 1 ATOM 464 N NZ . LYS A 0 57 . -24.354 1.857 -7.861 1.00 84.94 57 A 1 ATOM 465 N N . ASN A 0 58 . -25.804 2.434 0.207 1.00 86.18 58 A 1 ATOM 466 C CA . ASN A 0 58 . -26.601 3.209 1.163 1.00 86.18 58 A 1 ATOM 467 C C . ASN A 0 58 . -26.223 2.892 2.619 1.00 86.18 58 A 1 ATOM 468 C CB . ASN A 0 58 . -28.096 2.950 0.911 1.00 86.18 58 A 1 ATOM 469 O O . ASN A 0 58 . -26.974 3.240 3.524 1.00 86.18 58 A 1 ATOM 470 C CG . ASN A 0 58 . -28.595 3.343 -0.465 1.00 86.18 58 A 1 ATOM 471 N ND2 . ASN A 0 58 . -29.647 2.703 -0.919 1.00 86.18 58 A 1 ATOM 472 O OD1 . ASN A 0 58 . -28.091 4.207 -1.161 1.00 86.18 58 A 1 ATOM 473 N N . GLU A 0 59 . -25.117 2.182 2.822 1.00 90.04 59 A 1 ATOM 474 C CA . GLU A 0 59 . -24.572 1.861 4.137 1.00 90.04 59 A 1 ATOM 475 C C . GLU A 0 59 . -23.475 2.859 4.492 1.00 90.04 59 A 1 ATOM 476 C CB . GLU A 0 59 . -24.036 0.424 4.138 1.00 90.04 59 A 1 ATOM 477 O O . GLU A 0 59 . -22.792 3.411 3.628 1.00 90.04 59 A 1 ATOM 478 C CG . GLU A 0 59 . -25.182 -0.590 4.280 1.00 90.04 59 A 1 ATOM 479 C CD . GLU A 0 59 . -24.802 -2.018 3.865 1.00 90.04 59 A 1 ATOM 480 O OE1 . GLU A 0 59 . -25.755 -2.813 3.692 1.00 90.04 59 A 1 ATOM 481 O OE2 . GLU A 0 59 . -23.631 -2.257 3.495 1.00 90.04 59 A 1 ATOM 482 N N . SER A 0 60 . -23.327 3.082 5.786 1.00 92.15 60 A 1 ATOM 483 C CA . SER A 0 60 . -22.279 3.882 6.390 1.00 92.15 60 A 1 ATOM 484 C C . SER A 0 60 . -21.307 2.980 7.139 1.00 92.15 60 A 1 ATOM 485 C CB . SER A 0 60 . -22.920 4.907 7.325 1.00 92.15 60 A 1 ATOM 486 O O . SER A 0 60 . -21.549 1.793 7.361 1.00 92.15 60 A 1 ATOM 487 O OG . SER A 0 60 . -23.474 4.272 8.460 1.00 92.15 60 A 1 ATOM 488 N N . LEU A 0 61 . -20.190 3.548 7.586 1.00 90.48 61 A 1 ATOM 489 C CA . LEU A 0 61 . -19.247 2.825 8.428 1.00 90.48 61 A 1 ATOM 490 C C . LEU A 0 61 . -19.889 2.264 9.712 1.00 90.48 61 A 1 ATOM 491 C CB . LEU A 0 61 . -18.116 3.806 8.759 1.00 90.48 61 A 1 ATOM 492 O O . LEU A 0 61 . -19.420 1.253 10.239 1.00 90.48 61 A 1 ATOM 493 C CG . LEU A 0 61 . -16.920 3.177 9.476 1.00 90.48 61 A 1 ATOM 494 C CD1 . LEU A 0 61 . -16.160 2.243 8.522 1.00 90.48 61 A 1 ATOM 495 C CD2 . LEU A 0 61 . -16.031 4.311 9.994 1.00 90.48 61 A 1 ATOM 496 N N . ASP A 0 62 . -20.935 2.907 10.232 1.00 91.06 62 A 1 ATOM 497 C CA . ASP A 0 62 . -21.631 2.495 11.457 1.00 91.06 62 A 1 ATOM 498 C C . ASP A 0 62 . -22.498 1.248 11.267 1.00 91.06 62 A 1 ATOM 499 C CB . ASP A 0 62 . -22.425 3.683 12.016 1.00 91.06 62 A 1 ATOM 500 O O . ASP A 0 62 . -22.763 0.542 12.238 1.00 91.06 62 A 1 ATOM 501 C CG . ASP A 0 62 . -21.506 4.816 12.495 1.00 91.06 62 A 1 ATOM 502 O OD1 . ASP A 0 62 . -20.343 4.517 12.884 1.00 91.06 62 A 1 ATOM 503 O OD2 . ASP A 0 62 . -21.969 5.978 12.476 1.00 91.06 62 A 1 ATOM 504 N N . ASP A 0 63 . -22.846 0.922 10.021 1.00 92.11 63 A 1 ATOM 505 C CA . ASP A 0 63 . -23.593 -0.288 9.674 1.00 92.11 63 A 1 ATOM 506 C C . ASP A 0 63 . -22.687 -1.532 9.583 1.00 92.11 63 A 1 ATOM 507 C CB . ASP A 0 63 . -24.359 -0.043 8.366 1.00 92.11 63 A 1 ATOM 508 O O . ASP A 0 63 . -23.174 -2.662 9.603 1.00 92.11 63 A 1 ATOM 509 C CG . ASP A 0 63 . -25.297 1.165 8.468 1.00 92.11 63 A 1 ATOM 510 O OD1 . ASP A 0 63 . -26.246 1.110 9.280 1.00 92.11 63 A 1 ATOM 511 O OD2 . ASP A 0 63 . -25.058 2.157 7.736 1.00 92.11 63 A 1 ATOM 512 N N . LEU A 0 64 . -21.363 -1.340 9.519 1.00 92.52 64 A 1 ATOM 513 C CA . LEU A 0 64 . -20.381 -2.420 9.432 1.00 92.52 64 A 1 ATOM 514 C C . LEU A 0 64 . -19.911 -2.884 10.811 1.00 92.52 64 A 1 ATOM 515 C CB . LEU A 0 64 . -19.173 -1.980 8.591 1.00 92.52 64 A 1 ATOM 516 O O . LEU A 0 64 . -19.530 -2.081 11.675 1.00 92.52 64 A 1 ATOM 517 C CG . LEU A 0 64 . -19.483 -1.633 7.126 1.00 92.52 64 A 1 ATOM 518 C CD1 . LEU A 0 64 . -18.166 -1.223 6.462 1.00 92.52 64 A 1 ATOM 519 C CD2 . LEU A 0 64 . -20.069 -2.815 6.355 1.00 92.52 64 A 1 ATOM 520 N N . SER A 0 65 . -19.801 -4.202 10.980 1.00 92.74 65 A 1 ATOM 521 C CA . SER A 0 65 . -19.108 -4.778 12.131 1.00 92.74 65 A 1 ATOM 522 C C . SER A 0 65 . -17.612 -4.452 12.097 1.00 92.74 65 A 1 ATOM 523 C CB . SER A 0 65 . -19.320 -6.292 12.216 1.00 92.74 65 A 1 ATOM 524 O O . SER A 0 65 . -17.002 -4.275 11.036 1.00 92.74 65 A 1 ATOM 525 O OG . SER A 0 65 . -18.629 -6.938 11.171 1.00 92.74 65 A 1 ATOM 526 N N . SER A 0 66 . -16.975 -4.453 13.272 1.00 91.40 66 A 1 ATOM 527 C CA . SER A 0 66 . -15.536 -4.211 13.434 1.00 91.40 66 A 1 ATOM 528 C C . SER A 0 66 . -14.694 -5.041 12.458 1.00 91.40 66 A 1 ATOM 529 C CB . SER A 0 66 . -15.124 -4.574 14.869 1.00 91.40 66 A 1 ATOM 530 O O . SER A 0 66 . -13.738 -4.541 11.871 1.00 91.40 66 A 1 ATOM 531 O OG . SER A 0 66 . -16.002 -3.995 15.809 1.00 91.40 66 A 1 ATOM 532 N N . THR A 0 67 . -15.068 -6.308 12.251 1.00 90.24 67 A 1 ATOM 533 C CA . THR A 0 67 . -14.345 -7.248 11.388 1.00 90.24 67 A 1 ATOM 534 C C . THR A 0 67 . -14.612 -7.081 9.900 1.00 90.24 67 A 1 ATOM 535 C CB . THR A 0 67 . -14.670 -8.698 11.761 1.00 90.24 67 A 1 ATOM 536 O O . THR A 0 67 . -13.791 -7.543 9.113 1.00 90.24 67 A 1 ATOM 537 C CG2 . THR A 0 67 . -14.077 -9.070 13.120 1.00 90.24 67 A 1 ATOM 538 O OG1 . THR A 0 67 . -16.056 -8.937 11.854 1.00 90.24 67 A 1 ATOM 539 N N . GLU A 0 68 . -15.723 -6.470 9.493 1.00 94.42 68 A 1 ATOM 540 C CA . GLU A 0 68 . -16.044 -6.257 8.074 1.00 94.42 68 A 1 ATOM 541 C C . GLU A 0 68 . -15.275 -5.073 7.489 1.00 94.42 68 A 1 ATOM 542 C CB . GLU A 0 68 . -17.552 -6.063 7.898 1.00 94.42 68 A 1 ATOM 543 O O . GLU A 0 68 . -14.851 -5.124 6.335 1.00 94.42 68 A 1 ATOM 544 C CG . GLU A 0 68 . -18.280 -7.411 8.032 1.00 94.42 68 A 1 ATOM 545 C CD . GLU A 0 68 . -19.765 -7.272 8.380 1.00 94.42 68 A 1 ATOM 546 O OE1 . GLU A 0 68 . -20.495 -8.252 8.133 1.00 94.42 68 A 1 ATOM 547 O OE2 . GLU A 0 68 . -20.096 -6.281 9.069 1.00 94.42 68 A 1 ATOM 548 N N . ILE A 0 69 . -14.980 -4.063 8.317 1.00 95.65 69 A 1 ATOM 549 C CA . ILE A 0 69 . -14.205 -2.869 7.939 1.00 95.65 69 A 1 ATOM 550 C C . ILE A 0 69 . -12.871 -3.243 7.282 1.00 95.65 69 A 1 ATOM 551 C CB . ILE A 0 69 . -13.973 -1.988 9.188 1.00 95.65 69 A 1 ATOM 552 O O . ILE A 0 69 . -12.458 -2.619 6.305 1.00 95.65 69 A 1 ATOM 553 C CG1 . ILE A 0 69 . -15.325 -1.430 9.680 1.00 95.65 69 A 1 ATOM 554 C CG2 . ILE A 0 69 . -12.987 -0.834 8.915 1.00 95.65 69 A 1 ATOM 555 C CD1 . ILE A 0 69 . -15.240 -0.718 11.031 1.00 95.65 69 A 1 ATOM 556 N N . ARG A 0 70 . -12.196 -4.297 7.759 1.00 94.35 70 A 1 ATOM 557 C CA . ARG A 0 70 . -10.910 -4.727 7.184 1.00 94.35 70 A 1 ATOM 558 C C . ARG A 0 70 . -11.020 -5.158 5.723 1.00 94.35 70 A 1 ATOM 559 C CB . ARG A 0 70 . -10.282 -5.829 8.043 1.00 94.35 70 A 1 ATOM 560 O O . ARG A 0 70 . -10.031 -5.087 5.008 1.00 94.35 70 A 1 ATOM 561 C CG . ARG A 0 70 . -10.896 -7.212 7.799 1.00 94.35 70 A 1 ATOM 562 C CD . ARG A 0 70 . -10.555 -8.147 8.960 1.00 94.35 70 A 1 ATOM 563 N NE . ARG A 0 70 . -11.374 -9.368 8.921 1.00 94.35 70 A 1 ATOM 564 N NH1 . ARG A 0 70 . -10.124 -10.590 10.406 1.00 94.35 70 A 1 ATOM 565 N NH2 . ARG A 0 70 . -12.029 -11.428 9.618 1.00 94.35 70 A 1 ATOM 566 C CZ . ARG A 0 70 . -11.170 -10.454 9.638 1.00 94.35 70 A 1 ATOM 567 N N . TYR A 0 71 . -12.192 -5.591 5.262 1.00 96.58 71 A 1 ATOM 568 C CA . TYR A 0 71 . -12.381 -6.021 3.877 1.00 96.58 71 A 1 ATOM 569 C C . TYR A 0 71 . -12.470 -4.843 2.900 1.00 96.58 71 A 1 ATOM 570 C CB . TYR A 0 71 . -13.590 -6.958 3.780 1.00 96.58 71 A 1 ATOM 571 O O . TYR A 0 71 . -12.275 -5.045 1.703 1.00 96.58 71 A 1 ATOM 572 C CG . TYR A 0 71 . -13.526 -8.164 4.700 1.00 96.58 71 A 1 ATOM 573 C CD1 . TYR A 0 71 . -12.372 -8.971 4.738 1.00 96.58 71 A 1 ATOM 574 C CD2 . TYR A 0 71 . -14.630 -8.485 5.512 1.00 96.58 71 A 1 ATOM 575 C CE1 . TYR A 0 71 . -12.326 -10.093 5.580 1.00 96.58 71 A 1 ATOM 576 C CE2 . TYR A 0 71 . -14.585 -9.601 6.369 1.00 96.58 71 A 1 ATOM 577 O OH . TYR A 0 71 . -13.383 -11.541 7.141 1.00 96.58 71 A 1 ATOM 578 C CZ . TYR A 0 71 . -13.435 -10.415 6.386 1.00 96.58 71 A 1 ATOM 579 N N . ILE A 0 72 . -12.646 -3.609 3.395 1.00 96.23 72 A 1 ATOM 580 C CA . ILE A 0 72 . -12.593 -2.388 2.578 1.00 96.23 72 A 1 ATOM 581 C C . ILE A 0 72 . -11.227 -2.261 1.885 1.00 96.23 72 A 1 ATOM 582 C CB . ILE A 0 72 . -12.916 -1.138 3.441 1.00 96.23 72 A 1 ATOM 583 O O . ILE A 0 72 . -11.159 -1.776 0.762 1.00 96.23 72 A 1 ATOM 584 C CG1 . ILE A 0 72 . -14.348 -1.228 4.023 1.00 96.23 72 A 1 ATOM 585 C CG2 . ILE A 0 72 . -12.782 0.179 2.653 1.00 96.23 72 A 1 ATOM 586 C CD1 . ILE A 0 72 . -14.708 -0.093 4.991 1.00 96.23 72 A 1 ATOM 587 N N . CYS A 0 73 . -10.130 -2.741 2.490 1.00 96.10 73 A 1 ATOM 588 C CA . CYS A 0 73 . -8.793 -2.633 1.893 1.00 96.10 73 A 1 ATOM 589 C C . CYS A 0 73 . -8.489 -3.674 0.798 1.00 96.10 73 A 1 ATOM 590 C CB . CYS A 0 73 . -7.723 -2.585 2.994 1.00 96.10 73 A 1 ATOM 591 O O . CYS A 0 73 . -7.417 -3.612 0.195 1.00 96.10 73 A 1 ATOM 592 S SG . CYS A 0 73 . -7.452 -4.216 3.736 1.00 96.10 73 A 1 ATOM 593 N N . LEU A 0 74 . -9.405 -4.606 0.492 1.00 97.45 74 A 1 ATOM 594 C CA . LEU A 0 74 . -9.187 -5.643 -0.528 1.00 97.45 74 A 1 ATOM 595 C C . LEU A 0 74 . -8.825 -5.089 -1.919 1.00 97.45 74 A 1 ATOM 596 C CB . LEU A 0 74 . -10.412 -6.569 -0.628 1.00 97.45 74 A 1 ATOM 597 O O . LEU A 0 74 . -7.853 -5.587 -2.496 1.00 97.45 74 A 1 ATOM 598 C CG . LEU A 0 74 . -10.506 -7.627 0.480 1.00 97.45 74 A 1 ATOM 599 C CD1 . LEU A 0 74 . -11.862 -8.317 0.378 1.00 97.45 74 A 1 ATOM 600 C CD2 . LEU A 0 74 . -9.416 -8.692 0.335 1.00 97.45 74 A 1 ATOM 601 N N . PRO A 0 75 . -9.506 -4.058 -2.463 1.00 97.42 75 A 1 ATOM 602 C CA . PRO A 0 75 . -9.121 -3.498 -3.755 1.00 97.42 75 A 1 ATOM 603 C C . PRO A 0 75 . -7.743 -2.826 -3.696 1.00 97.42 75 A 1 ATOM 604 C CB . PRO A 0 75 . -10.239 -2.525 -4.153 1.00 97.42 75 A 1 ATOM 605 O O . PRO A 0 75 . -6.975 -2.940 -4.646 1.00 97.42 75 A 1 ATOM 606 C CG . PRO A 0 75 . -11.413 -2.899 -3.249 1.00 97.42 75 A 1 ATOM 607 C CD . PRO A 0 75 . -10.715 -3.398 -1.992 1.00 97.42 75 A 1 ATOM 608 N N . ALA A 0 76 . -7.370 -2.201 -2.570 1.00 97.66 76 A 1 ATOM 609 C CA . ALA A 0 76 . -6.031 -1.632 -2.392 1.00 97.66 76 A 1 ATOM 610 C C . ALA A 0 76 . -4.936 -2.706 -2.351 1.00 97.66 76 A 1 ATOM 611 C CB . ALA A 0 76 . -6.000 -0.774 -1.125 1.00 97.66 76 A 1 ATOM 612 O O . ALA A 0 76 . -3.903 -2.546 -2.995 1.00 97.66 76 A 1 ATOM 613 N N . LEU A 0 77 . -5.174 -3.822 -1.658 1.00 98.08 77 A 1 ATOM 614 C CA . LEU A 0 77 . -4.272 -4.978 -1.649 1.00 98.08 77 A 1 ATOM 615 C C . LEU A 0 77 . -4.089 -5.554 -3.059 1.00 98.08 77 A 1 ATOM 616 C CB . LEU A 0 77 . -4.844 -6.041 -0.694 1.00 98.08 77 A 1 ATOM 617 O O . LEU A 0 77 . -2.961 -5.787 -3.493 1.00 98.08 77 A 1 ATOM 618 C CG . LEU A 0 77 . -4.541 -5.757 0.786 1.00 98.08 77 A 1 ATOM 619 C CD1 . LEU A 0 77 . -5.544 -6.480 1.685 1.00 98.08 77 A 1 ATOM 620 C CD2 . LEU A 0 77 . -3.144 -6.269 1.143 1.00 98.08 77 A 1 ATOM 621 N N . LEU A 0 78 . -5.181 -5.734 -3.809 1.00 98.08 78 A 1 ATOM 622 C CA . LEU A 0 78 . -5.108 -6.210 -5.191 1.00 98.08 78 A 1 ATOM 623 C C . LEU A 0 78 . -4.402 -5.197 -6.107 1.00 98.08 78 A 1 ATOM 624 C CB . LEU A 0 78 . -6.526 -6.545 -5.687 1.00 98.08 78 A 1 ATOM 625 O O . LEU A 0 78 . -3.632 -5.597 -6.985 1.00 98.08 78 A 1 ATOM 626 C CG . LEU A 0 78 . -6.573 -7.188 -7.089 1.00 98.08 78 A 1 ATOM 627 C CD1 . LEU A 0 78 . -5.763 -8.478 -7.218 1.00 98.08 78 A 1 ATOM 628 C CD2 . LEU A 0 78 . -8.017 -7.497 -7.469 1.00 98.08 78 A 1 ATOM 629 N N . GLY A 0 79 . -4.633 -3.900 -5.893 1.00 97.65 79 A 1 ATOM 630 C CA . GLY A 0 79 . -3.941 -2.814 -6.585 1.00 97.65 79 A 1 ATOM 631 C C . GLY A 0 79 . -2.435 -2.863 -6.341 1.00 97.65 79 A 1 ATOM 632 O O . GLY A 0 79 . -1.663 -2.833 -7.298 1.00 97.65 79 A 1 ATOM 633 N N . TYR A 0 80 . -2.027 -3.067 -5.088 1.00 97.77 80 A 1 ATOM 634 C CA . TYR A 0 80 . -0.631 -3.240 -4.699 1.00 97.77 80 A 1 ATOM 635 C C . TYR A 0 80 . 0.002 -4.462 -5.371 1.00 97.77 80 A 1 ATOM 636 C CB . TYR A 0 80 . -0.542 -3.326 -3.171 1.00 97.77 80 A 1 ATOM 637 O O . TYR A 0 80 . 1.053 -4.351 -5.991 1.00 97.77 80 A 1 ATOM 638 C CG . TYR A 0 80 . 0.860 -3.582 -2.662 1.00 97.77 80 A 1 ATOM 639 C CD1 . TYR A 0 80 . 1.278 -4.897 -2.373 1.00 97.77 80 A 1 ATOM 640 C CD2 . TYR A 0 80 . 1.757 -2.506 -2.517 1.00 97.77 80 A 1 ATOM 641 C CE1 . TYR A 0 80 . 2.594 -5.135 -1.935 1.00 97.77 80 A 1 ATOM 642 C CE2 . TYR A 0 80 . 3.073 -2.742 -2.077 1.00 97.77 80 A 1 ATOM 643 O OH . TYR A 0 80 . 4.762 -4.304 -1.375 1.00 97.77 80 A 1 ATOM 644 C CZ . TYR A 0 80 . 3.493 -4.059 -1.788 1.00 97.77 80 A 1 ATOM 645 N N . PHE A 0 81 . -0.637 -5.634 -5.345 1.00 97.56 81 A 1 ATOM 646 C CA . PHE A 0 81 . -0.055 -6.809 -6.006 1.00 97.56 81 A 1 ATOM 647 C C . PHE A 0 81 . 0.080 -6.632 -7.522 1.00 97.56 81 A 1 ATOM 648 C CB . PHE A 0 81 . -0.870 -8.064 -5.688 1.00 97.56 81 A 1 ATOM 649 O O . PHE A 0 81 . 1.058 -7.098 -8.105 1.00 97.56 81 A 1 ATOM 650 C CG . PHE A 0 81 . -0.894 -8.439 -4.222 1.00 97.56 81 A 1 ATOM 651 C CD1 . PHE A 0 81 . 0.307 -8.546 -3.493 1.00 97.56 81 A 1 ATOM 652 C CD2 . PHE A 0 81 . -2.119 -8.694 -3.584 1.00 97.56 81 A 1 ATOM 653 C CE1 . PHE A 0 81 . 0.279 -8.888 -2.131 1.00 97.56 81 A 1 ATOM 654 C CE2 . PHE A 0 81 . -2.144 -9.019 -2.220 1.00 97.56 81 A 1 ATOM 655 C CZ . PHE A 0 81 . -0.949 -9.120 -1.490 1.00 97.56 81 A 1 ATOM 656 N N . ASN A 0 82 . -0.862 -5.938 -8.169 1.00 96.54 82 A 1 ATOM 657 C CA . ASN A 0 82 . -0.740 -5.606 -9.588 1.00 96.54 82 A 1 ATOM 658 C C . ASN A 0 82 . 0.330 -4.534 -9.854 1.00 96.54 82 A 1 ATOM 659 C CB . ASN A 0 82 . -2.113 -5.229 -10.166 1.00 96.54 82 A 1 ATOM 660 O O . ASN A 0 82 . 0.981 -4.608 -10.894 1.00 96.54 82 A 1 ATOM 661 C CG . ASN A 0 82 . -2.971 -6.457 -10.413 1.00 96.54 82 A 1 ATOM 662 N ND2 . ASN A 0 82 . -3.950 -6.709 -9.581 1.00 96.54 82 A 1 ATOM 663 O OD1 . ASN A 0 82 . -2.738 -7.242 -11.323 1.00 96.54 82 A 1 ATOM 664 N N . SER A 0 83 . 0.582 -3.603 -8.924 1.00 95.47 83 A 1 ATOM 665 C CA . SER A 0 83 . 1.663 -2.610 -9.050 1.00 95.47 83 A 1 ATOM 666 C C . SER A 0 83 . 3.059 -3.250 -9.031 1.00 95.47 83 A 1 ATOM 667 C CB . SER A 0 83 . 1.530 -1.498 -7.990 1.00 95.47 83 A 1 ATOM 668 O O . SER A 0 83 . 3.982 -2.744 -9.668 1.00 95.47 83 A 1 ATOM 669 O OG . SER A 0 83 . 2.047 -1.823 -6.716 1.00 95.47 83 A 1 ATOM 670 N N . GLN A 0 84 . 3.201 -4.411 -8.382 1.00 94.84 84 A 1 ATOM 671 C CA . GLN A 0 84 . 4.454 -5.175 -8.334 1.00 94.84 84 A 1 ATOM 672 C C . GLN A 0 84 . 4.705 -6.066 -9.567 1.00 94.84 84 A 1 ATOM 673 C CB . GLN A 0 84 . 4.500 -6.018 -7.047 1.00 94.84 84 A 1 ATOM 674 O O . GLN A 0 84 . 5.804 -6.602 -9.722 1.00 94.84 84 A 1 ATOM 675 C CG . GLN A 0 84 . 4.356 -5.223 -5.738 1.00 94.84 84 A 1 ATOM 676 C CD . GLN A 0 84 . 5.301 -4.034 -5.624 1.00 94.84 84 A 1 ATOM 677 N NE2 . GLN A 0 84 . 4.845 -2.928 -5.079 1.00 94.84 84 A 1 ATOM 678 O OE1 . GLN A 0 84 . 6.452 -4.075 -6.027 1.00 94.84 84 A 1 ATOM 679 N N . LYS A 0 85 . 3.721 -6.259 -10.459 1.00 93.04 85 A 1 ATOM 680 C CA . LYS A 0 85 . 3.885 -7.107 -11.654 1.00 93.04 85 A 1 ATOM 681 C C . LYS A 0 85 . 4.733 -6.409 -12.720 1.00 93.04 85 A 1 ATOM 682 C CB . LYS A 0 85 . 2.524 -7.523 -12.231 1.00 93.04 85 A 1 ATOM 683 O O . LYS A 0 85 . 4.563 -5.224 -12.997 1.00 93.04 85 A 1 ATOM 684 C CG . LYS A 0 85 . 1.784 -8.536 -11.346 1.00 93.04 85 A 1 ATOM 685 C CD . LYS A 0 85 . 0.421 -8.871 -11.960 1.00 93.04 85 A 1 ATOM 686 C CE . LYS A 0 85 . -0.357 -9.841 -11.069 1.00 93.04 85 A 1 ATOM 687 N NZ . LYS A 0 85 . -1.770 -9.937 -11.510 1.00 93.04 85 A 1 ATOM 688 N N . ASN A 0 86 . 5.627 -7.168 -13.354 1.00 87.82 86 A 1 ATOM 689 C CA . ASN A 0 86 . 6.490 -6.680 -14.439 1.00 87.82 86 A 1 ATOM 690 C C . ASN A 0 86 . 5.972 -7.056 -15.837 1.00 87.82 86 A 1 ATOM 691 C CB . ASN A 0 86 . 7.917 -7.203 -14.194 1.00 87.82 86 A 1 ATOM 692 O O . ASN A 0 86 . 6.233 -6.344 -16.803 1.00 87.82 86 A 1 ATOM 693 C CG . ASN A 0 86 . 8.551 -6.565 -12.969 1.00 87.82 86 A 1 ATOM 694 N ND2 . ASN A 0 86 . 9.286 -7.299 -12.166 1.00 87.82 86 A 1 ATOM 695 O OD1 . ASN A 0 86 . 8.385 -5.389 -12.703 1.00 87.82 86 A 1 ATOM 696 N N . ASP A 0 87 . 5.232 -8.160 -15.946 1.00 85.95 87 A 1 ATOM 697 C CA . ASP A 0 87 . 4.678 -8.628 -17.216 1.00 85.95 87 A 1 ATOM 698 C C . ASP A 0 87 . 3.433 -7.802 -17.582 1.00 85.95 87 A 1 ATOM 699 C CB . ASP A 0 87 . 4.376 -10.134 -17.135 1.00 85.95 87 A 1 ATOM 700 O O . ASP A 0 87 . 2.611 -7.508 -16.715 1.00 85.95 87 A 1 ATOM 701 C CG . ASP A 0 87 . 5.604 -10.982 -16.768 1.00 85.95 87 A 1 ATOM 702 O OD1 . ASP A 0 87 . 6.735 -10.709 -17.230 1.00 85.95 87 A 1 ATOM 703 O OD2 . ASP A 0 87 . 5.478 -11.942 -15.975 1.00 85.95 87 A 1 ATOM 704 N N . ASP A 0 88 . 3.306 -7.405 -18.854 1.00 88.24 88 A 1 ATOM 705 C CA . ASP A 0 88 . 2.231 -6.519 -19.342 1.00 88.24 88 A 1 ATOM 706 C C . ASP A 0 88 . 2.054 -5.256 -18.468 1.00 88.24 88 A 1 ATOM 707 C CB . ASP A 0 88 . 0.940 -7.318 -19.579 1.00 88.24 88 A 1 ATOM 708 O O . ASP A 0 88 . 0.956 -4.872 -18.048 1.00 88.24 88 A 1 ATOM 709 C CG . ASP A 0 88 . -0.126 -6.521 -20.340 1.00 88.24 88 A 1 ATOM 710 O OD1 . ASP A 0 88 . 0.201 -5.489 -20.973 1.00 88.24 88 A 1 ATOM 711 O OD2 . ASP A 0 88 . -1.308 -6.912 -20.278 1.00 88.24 88 A 1 ATOM 712 N N . ARG A 0 89 . 3.190 -4.620 -18.147 1.00 92.93 89 A 1 ATOM 713 C CA . ARG A 0 89 . 3.282 -3.501 -17.201 1.00 92.93 89 A 1 ATOM 714 C C . ARG A 0 89 . 2.237 -2.396 -17.436 1.00 92.93 89 A 1 ATOM 715 C CB . ARG A 0 89 . 4.732 -2.975 -17.184 1.00 92.93 89 A 1 ATOM 716 O O . ARG A 0 89 . 1.582 -2.021 -16.464 1.00 92.93 89 A 1 ATOM 717 C CG . ARG A 0 89 . 5.006 -1.936 -16.094 1.00 92.93 89 A 1 ATOM 718 C CD . ARG A 0 89 . 4.848 -2.532 -14.693 1.00 92.93 89 A 1 ATOM 719 N NE . ARG A 0 89 . 5.292 -1.572 -13.681 1.00 92.93 89 A 1 ATOM 720 N NH1 . ARG A 0 89 . 6.156 -3.017 -12.134 1.00 92.93 89 A 1 ATOM 721 N NH2 . ARG A 0 89 . 6.245 -0.817 -11.780 1.00 92.93 89 A 1 ATOM 722 C CZ . ARG A 0 89 . 5.897 -1.811 -12.540 1.00 92.93 89 A 1 ATOM 723 N N . PRO A 0 90 . 1.986 -1.901 -18.669 1.00 92.82 90 A 1 ATOM 724 C CA . PRO A 0 90 . 0.977 -0.862 -18.892 1.00 92.82 90 A 1 ATOM 725 C C . PRO A 0 90 . -0.445 -1.291 -18.507 1.00 92.82 90 A 1 ATOM 726 C CB . PRO A 0 90 . 1.051 -0.525 -20.387 1.00 92.82 90 A 1 ATOM 727 O O . PRO A 0 90 . -1.235 -0.476 -18.026 1.00 92.82 90 A 1 ATOM 728 C CG . PRO A 0 90 . 2.452 -0.969 -20.798 1.00 92.82 90 A 1 ATOM 729 C CD . PRO A 0 90 . 2.675 -2.195 -19.920 1.00 92.82 90 A 1 ATOM 730 N N . SER A 0 91 . -0.809 -2.555 -18.716 1.00 94.62 91 A 1 ATOM 731 C CA . SER A 0 91 . -2.129 -3.074 -18.340 1.00 94.62 91 A 1 ATOM 732 C C . SER A 0 91 . -2.226 -3.310 -16.835 1.00 94.62 91 A 1 ATOM 733 C CB . SER A 0 91 . -2.430 -4.353 -19.108 1.00 94.62 91 A 1 ATOM 734 O O . SER A 0 91 . -3.224 -2.912 -16.234 1.00 94.62 91 A 1 ATOM 735 O OG . SER A 0 91 . -2.279 -4.105 -20.497 1.00 94.62 91 A 1 ATOM 736 N N . CYS A 0 92 . -1.169 -3.841 -16.210 1.00 95.61 92 A 1 ATOM 737 C CA . CYS A 0 92 . -1.083 -3.987 -14.755 1.00 95.61 92 A 1 ATOM 738 C C . CYS A 0 92 . -1.207 -2.636 -14.032 1.00 95.61 92 A 1 ATOM 739 C CB . CYS A 0 92 . 0.234 -4.690 -14.393 1.00 95.61 92 A 1 ATOM 740 O O . CYS A 0 92 . -1.965 -2.525 -13.070 1.00 95.61 92 A 1 ATOM 741 S SG . CYS A 0 92 . 0.160 -6.438 -14.881 1.00 95.61 92 A 1 ATOM 742 N N . ILE A 0 93 . -0.545 -1.586 -14.535 1.00 96.06 93 A 1 ATOM 743 C CA . ILE A 0 93 . -0.655 -0.222 -13.995 1.00 96.06 93 A 1 ATOM 744 C C . ILE A 0 93 . -2.089 0.302 -14.106 1.00 96.06 93 A 1 ATOM 745 C CB . ILE A 0 93 . 0.333 0.731 -14.708 1.00 96.06 93 A 1 ATOM 746 O O . ILE A 0 93 . -2.633 0.825 -13.134 1.00 96.06 93 A 1 ATOM 747 C CG1 . ILE A 0 93 . 1.790 0.406 -14.320 1.00 96.06 93 A 1 ATOM 748 C CG2 . ILE A 0 93 . 0.001 2.196 -14.364 1.00 96.06 93 A 1 ATOM 749 C CD1 . ILE A 0 93 . 2.817 1.088 -15.227 1.00 96.06 93 A 1 ATOM 750 N N . ARG A 0 94 . -2.726 0.161 -15.277 1.00 96.26 94 A 1 ATOM 751 C CA . ARG A 0 94 . -4.111 0.618 -15.480 1.00 96.26 94 A 1 ATOM 752 C C . ARG A 0 94 . -5.083 -0.084 -14.533 1.00 96.26 94 A 1 ATOM 753 C CB . ARG A 0 94 . -4.532 0.423 -16.943 1.00 96.26 94 A 1 ATOM 754 O O . ARG A 0 94 . -5.937 0.586 -13.958 1.00 96.26 94 A 1 ATOM 755 C CG . ARG A 0 94 . -3.901 1.485 -17.856 1.00 96.26 94 A 1 ATOM 756 C CD . ARG A 0 94 . -4.338 1.316 -19.317 1.00 96.26 94 A 1 ATOM 757 N NE . ARG A 0 94 . -3.808 0.081 -19.930 1.00 96.26 94 A 1 ATOM 758 N NH1 . ARG A 0 94 . -4.971 0.224 -21.901 1.00 96.26 94 A 1 ATOM 759 N NH2 . ARG A 0 94 . -3.636 -1.531 -21.551 1.00 96.26 94 A 1 ATOM 760 C CZ . ARG A 0 94 . -4.135 -0.405 -21.117 1.00 96.26 94 A 1 ATOM 761 N N . LEU A 0 95 . -4.912 -1.391 -14.334 1.00 96.68 95 A 1 ATOM 762 C CA . LEU A 0 95 . -5.705 -2.174 -13.389 1.00 96.68 95 A 1 ATOM 763 C C . LEU A 0 95 . -5.455 -1.745 -11.934 1.00 96.68 95 A 1 ATOM 764 C CB . LEU A 0 95 . -5.397 -3.665 -13.616 1.00 96.68 95 A 1 ATOM 765 O O . LEU A 0 95 . -6.403 -1.560 -11.175 1.00 96.68 95 A 1 ATOM 766 C CG . LEU A 0 95 . -6.158 -4.618 -12.676 1.00 96.68 95 A 1 ATOM 767 C CD1 . LEU A 0 95 . -7.677 -4.488 -12.812 1.00 96.68 95 A 1 ATOM 768 C CD2 . LEU A 0 95 . -5.769 -6.060 -12.991 1.00 96.68 95 A 1 ATOM 769 N N . ALA A 0 96 . -4.199 -1.534 -11.537 1.00 97.02 96 A 1 ATOM 770 C CA . ALA A 0 96 . -3.872 -1.053 -10.195 1.00 97.02 96 A 1 ATOM 771 C C . ALA A 0 96 . -4.505 0.322 -9.915 1.00 97.02 96 A 1 ATOM 772 C CB . ALA A 0 96 . -2.348 -1.030 -10.034 1.00 97.02 96 A 1 ATOM 773 O O . ALA A 0 96 . -5.111 0.528 -8.866 1.00 97.02 96 A 1 ATOM 774 N N . LEU A 0 97 . -4.444 1.243 -10.884 1.00 96.25 97 A 1 ATOM 775 C CA . LEU A 0 97 . -5.074 2.561 -10.775 1.00 96.25 97 A 1 ATOM 776 C C . LEU A 0 97 . -6.604 2.478 -10.673 1.00 96.25 97 A 1 ATOM 777 C CB . LEU A 0 97 . -4.657 3.435 -11.972 1.00 96.25 97 A 1 ATOM 778 O O . LEU A 0 97 . -7.187 3.220 -9.882 1.00 96.25 97 A 1 ATOM 779 C CG . LEU A 0 97 . -3.187 3.898 -11.960 1.00 96.25 97 A 1 ATOM 780 C CD1 . LEU A 0 97 . -2.881 4.640 -13.264 1.00 96.25 97 A 1 ATOM 781 C CD2 . LEU A 0 97 . -2.887 4.841 -10.793 1.00 96.25 97 A 1 ATOM 782 N N . SER A 0 98 . -7.264 1.590 -11.429 1.00 96.97 98 A 1 ATOM 783 C CA . SER A 0 98 . -8.717 1.405 -11.297 1.00 96.97 98 A 1 ATOM 784 C C . SER A 0 98 . -9.096 0.838 -9.930 1.00 96.97 98 A 1 ATOM 785 C CB . SER A 0 98 . -9.305 0.555 -12.430 1.00 96.97 98 A 1 ATOM 786 O O . SER A 0 98 . -10.013 1.351 -9.300 1.00 96.97 98 A 1 ATOM 787 O OG . SER A 0 98 . -8.757 -0.742 -12.507 1.00 96.97 98 A 1 ATOM 788 N N . LEU A 0 99 . -8.341 -0.141 -9.425 1.00 97.78 99 A 1 ATOM 789 C CA . LEU A 0 99 . -8.579 -0.747 -8.112 1.00 97.78 99 A 1 ATOM 790 C C . LEU A 0 99 . -8.381 0.244 -6.960 1.00 97.78 99 A 1 ATOM 791 C CB . LEU A 0 99 . -7.622 -1.932 -7.947 1.00 97.78 99 A 1 ATOM 792 O O . LEU A 0 99 . -9.180 0.276 -6.026 1.00 97.78 99 A 1 ATOM 793 C CG . LEU A 0 99 . -7.981 -3.146 -8.814 1.00 97.78 99 A 1 ATOM 794 C CD1 . LEU A 0 99 . -6.782 -4.085 -8.837 1.00 97.78 99 A 1 ATOM 795 C CD2 . LEU A 0 99 . -9.191 -3.894 -8.255 1.00 97.78 99 A 1 ATOM 796 N N . TYR A 0 100 . -7.355 1.096 -7.034 1.00 97.44 100 A 1 ATOM 797 C CA . TYR A 0 100 . -7.175 2.158 -6.049 1.00 97.44 100 A 1 ATOM 798 C C . TYR A 0 100 . -8.283 3.212 -6.128 1.00 97.44 100 A 1 ATOM 799 C CB . TYR A 0 100 . -5.796 2.807 -6.197 1.00 97.44 100 A 1 ATOM 800 O O . TYR A 0 100 . -8.742 3.689 -5.093 1.00 97.44 100 A 1 ATOM 801 C CG . TYR A 0 100 . -4.611 1.960 -5.778 1.00 97.44 100 A 1 ATOM 802 C CD1 . TYR A 0 100 . -4.644 1.272 -4.550 1.00 97.44 100 A 1 ATOM 803 C CD2 . TYR A 0 100 . -3.440 1.931 -6.563 1.00 97.44 100 A 1 ATOM 804 C CE1 . TYR A 0 100 . -3.514 0.567 -4.106 1.00 97.44 100 A 1 ATOM 805 C CE2 . TYR A 0 100 . -2.302 1.229 -6.113 1.00 97.44 100 A 1 ATOM 806 O OH . TYR A 0 100 . -1.258 -0.079 -4.348 1.00 97.44 100 A 1 ATOM 807 C CZ . TYR A 0 100 . -2.335 0.560 -4.870 1.00 97.44 100 A 1 ATOM 808 N N . LYS A 0 101 . -8.773 3.545 -7.328 1.00 95.58 101 A 1 ATOM 809 C CA . LYS A 0 101 . -9.930 4.439 -7.476 1.00 95.58 101 A 1 ATOM 810 C C . LYS A 0 101 . -11.184 3.846 -6.829 1.00 95.58 101 A 1 ATOM 811 C CB . LYS A 0 101 . -10.141 4.751 -8.961 1.00 95.58 101 A 1 ATOM 812 O O . LYS A 0 101 . -11.892 4.567 -6.127 1.00 95.58 101 A 1 ATOM 813 C CG . LYS A 0 101 . -11.247 5.791 -9.162 1.00 95.58 101 A 1 ATOM 814 C CD . LYS A 0 101 . -11.431 6.081 -10.651 1.00 95.58 101 A 1 ATOM 815 C CE . LYS A 0 101 . -12.556 7.103 -10.822 1.00 95.58 101 A 1 ATOM 816 N NZ . LYS A 0 101 . -12.786 7.415 -12.252 1.00 95.58 101 A 1 ATOM 817 N N . ASP A 0 102 . -11.431 2.553 -7.025 1.00 95.05 102 A 1 ATOM 818 C CA . ASP A 0 102 . -12.553 1.846 -6.403 1.00 95.05 102 A 1 ATOM 819 C C . ASP A 0 102 . -12.415 1.812 -4.876 1.00 95.05 102 A 1 ATOM 820 C CB . ASP A 0 102 . -12.673 0.426 -6.979 1.00 95.05 102 A 1 ATOM 821 O O . ASP A 0 102 . -13.383 2.089 -4.172 1.00 95.05 102 A 1 ATOM 822 C CG . ASP A 0 102 . -13.102 0.393 -8.452 1.00 95.05 102 A 1 ATOM 823 O OD1 . ASP A 0 102 . -13.681 1.399 -8.935 1.00 95.05 102 A 1 ATOM 824 O OD2 . ASP A 0 102 . -12.872 -0.660 -9.086 1.00 95.05 102 A 1 ATOM 825 N N . PHE A 0 103 . -11.205 1.575 -4.355 1.00 97.10 103 A 1 ATOM 826 C CA . PHE A 0 103 . -10.916 1.652 -2.920 1.00 97.10 103 A 1 ATOM 827 C C . PHE A 0 103 . -11.218 3.035 -2.334 1.00 97.10 103 A 1 ATOM 828 C CB . PHE A 0 103 . -9.445 1.292 -2.672 1.00 97.10 103 A 1 ATOM 829 O O . PHE A 0 103 . -11.904 3.140 -1.322 1.00 97.10 103 A 1 ATOM 830 C CG . PHE A 0 103 . -8.979 1.510 -1.248 1.00 97.10 103 A 1 ATOM 831 C CD1 . PHE A 0 103 . -7.861 2.321 -0.985 1.00 97.10 103 A 1 ATOM 832 C CD2 . PHE A 0 103 . -9.645 0.878 -0.183 1.00 97.10 103 A 1 ATOM 833 C CE1 . PHE A 0 103 . -7.392 2.464 0.331 1.00 97.10 103 A 1 ATOM 834 C CE2 . PHE A 0 103 . -9.181 1.037 1.134 1.00 97.10 103 A 1 ATOM 835 C CZ . PHE A 0 103 . -8.054 1.831 1.394 1.00 97.10 103 A 1 ATOM 836 N N . PHE A 0 104 . -10.743 4.110 -2.968 1.00 96.33 104 A 1 ATOM 837 C CA . PHE A 0 104 . -10.988 5.466 -2.472 1.00 96.33 104 A 1 ATOM 838 C C . PHE A 0 104 . -12.468 5.823 -2.521 1.00 96.33 104 A 1 ATOM 839 C CB . PHE A 0 104 . -10.227 6.497 -3.300 1.00 96.33 104 A 1 ATOM 840 O O . PHE A 0 104 . -12.976 6.459 -1.599 1.00 96.33 104 A 1 ATOM 841 C CG . PHE A 0 104 . -8.795 6.731 -2.897 1.00 96.33 104 A 1 ATOM 842 C CD1 . PHE A 0 104 . -8.367 8.039 -2.613 1.00 96.33 104 A 1 ATOM 843 C CD2 . PHE A 0 104 . -7.889 5.664 -2.794 1.00 96.33 104 A 1 ATOM 844 C CE1 . PHE A 0 104 . -7.048 8.275 -2.206 1.00 96.33 104 A 1 ATOM 845 C CE2 . PHE A 0 104 . -6.565 5.907 -2.417 1.00 96.33 104 A 1 ATOM 846 C CZ . PHE A 0 104 . -6.144 7.207 -2.110 1.00 96.33 104 A 1 ATOM 847 N N . LYS A 0 105 . -13.160 5.411 -3.587 1.00 93.94 105 A 1 ATOM 848 C CA . LYS A 0 105 . -14.600 5.600 -3.698 1.00 93.94 105 A 1 ATOM 849 C C . LYS A 0 105 . -15.331 4.858 -2.582 1.00 93.94 105 A 1 ATOM 850 C CB . LYS A 0 105 . -15.060 5.160 -5.086 1.00 93.94 105 A 1 ATOM 851 O O . LYS A 0 105 . -16.155 5.469 -1.921 1.00 93.94 105 A 1 ATOM 852 C CG . LYS A 0 105 . -16.548 5.471 -5.229 1.00 93.94 105 A 1 ATOM 853 C CD . LYS A 0 105 . -17.064 5.017 -6.584 1.00 93.94 105 A 1 ATOM 854 C CE . LYS A 0 105 . -18.563 5.285 -6.555 1.00 93.94 105 A 1 ATOM 855 N NZ . LYS A 0 105 . -19.189 4.818 -7.805 1.00 93.94 105 A 1 ATOM 856 N N . LEU A 0 106 . -14.978 3.600 -2.321 1.00 94.29 106 A 1 ATOM 857 C CA . LEU A 0 106 . -15.562 2.817 -1.233 1.00 94.29 106 A 1 ATOM 858 C C . LEU A 0 106 . -15.326 3.487 0.130 1.00 94.29 106 A 1 ATOM 859 C CB . LEU A 0 106 . -14.987 1.390 -1.295 1.00 94.29 106 A 1 ATOM 860 O O . LEU A 0 106 . -16.261 3.653 0.903 1.00 94.29 106 A 1 ATOM 861 C CG . LEU A 0 106 . -15.629 0.403 -0.304 1.00 94.29 106 A 1 ATOM 862 C CD1 . LEU A 0 106 . -17.109 0.171 -0.606 1.00 94.29 106 A 1 ATOM 863 C CD2 . LEU A 0 106 . -14.916 -0.949 -0.396 1.00 94.29 106 A 1 ATOM 864 N N . CYS A 0 107 . -14.108 3.961 0.402 1.00 95.65 107 A 1 ATOM 865 C CA . CYS A 0 107 . -13.811 4.726 1.615 1.00 95.65 107 A 1 ATOM 866 C C . CYS A 0 107 . -14.641 6.016 1.717 1.00 95.65 107 A 1 ATOM 867 C CB . CYS A 0 107 . -12.311 5.048 1.636 1.00 95.65 107 A 1 ATOM 868 O O . CYS A 0 107 . -15.107 6.355 2.801 1.00 95.65 107 A 1 ATOM 869 S SG . CYS A 0 107 . -11.368 3.542 2.004 1.00 95.65 107 A 1 ATOM 870 N N . SER A 0 108 . -14.840 6.728 0.604 1.00 93.78 108 A 1 ATOM 871 C CA . SER A 0 108 . -15.653 7.947 0.562 1.00 93.78 108 A 1 ATOM 872 C C . SER A 0 108 . -17.138 7.661 0.787 1.00 93.78 108 A 1 ATOM 873 C CB . SER A 0 108 . -15.463 8.656 -0.780 1.00 93.78 108 A 1 ATOM 874 O O . SER A 0 108 . -17.772 8.381 1.551 1.00 93.78 108 A 1 ATOM 875 O OG . SER A 0 108 . -16.094 9.921 -0.765 1.00 93.78 108 A 1 ATOM 876 N N . ASP A 0 109 . -17.680 6.625 0.144 1.00 93.36 109 A 1 ATOM 877 C CA . ASP A 0 109 . -19.094 6.244 0.229 1.00 93.36 109 A 1 ATOM 878 C C . ASP A 0 109 . -19.458 5.828 1.671 1.00 93.36 109 A 1 ATOM 879 C CB . ASP A 0 109 . -19.403 5.127 -0.802 1.00 93.36 109 A 1 ATOM 880 O O . ASP A 0 109 . -20.509 6.211 2.173 1.00 93.36 109 A 1 ATOM 881 C CG . ASP A 0 109 . -19.377 5.551 -2.293 1.00 93.36 109 A 1 ATOM 882 O OD1 . ASP A 0 109 . -19.336 6.764 -2.600 1.00 93.36 109 A 1 ATOM 883 O OD2 . ASP A 0 109 . -19.428 4.657 -3.181 1.00 93.36 109 A 1 ATOM 884 N N . TYR A 0 110 . -18.546 5.146 2.376 1.00 95.03 110 A 1 ATOM 885 C CA . TYR A 0 110 . -18.728 4.736 3.777 1.00 95.03 110 A 1 ATOM 886 C C . TYR A 0 110 . -18.373 5.821 4.804 1.00 95.03 110 A 1 ATOM 887 C CB . TYR A 0 110 . -17.938 3.444 4.041 1.00 95.03 110 A 1 ATOM 888 O O . TYR A 0 110 . -18.571 5.615 6.001 1.00 95.03 110 A 1 ATOM 889 C CG . TYR A 0 110 . -18.686 2.224 3.561 1.00 95.03 110 A 1 ATOM 890 C CD1 . TYR A 0 110 . -19.386 1.427 4.487 1.00 95.03 110 A 1 ATOM 891 C CD2 . TYR A 0 110 . -18.788 1.966 2.182 1.00 95.03 110 A 1 ATOM 892 C CE1 . TYR A 0 110 . -20.202 0.381 4.030 1.00 95.03 110 A 1 ATOM 893 C CE2 . TYR A 0 110 . -19.620 0.939 1.720 1.00 95.03 110 A 1 ATOM 894 O OH . TYR A 0 110 . -21.213 -0.727 2.194 1.00 95.03 110 A 1 ATOM 895 C CZ . TYR A 0 110 . -20.326 0.163 2.650 1.00 95.03 110 A 1 ATOM 896 N N . GLY A 0 111 . -17.835 6.967 4.378 1.00 93.00 111 A 1 ATOM 897 C CA . GLY A 0 111 . -17.448 8.052 5.285 1.00 93.00 111 A 1 ATOM 898 C C . GLY A 0 111 . -16.180 7.777 6.103 1.00 93.00 111 A 1 ATOM 899 O O . GLY A 0 111 . -16.020 8.314 7.199 1.00 93.00 111 A 1 ATOM 900 N N . VAL A 0 112 . -15.256 6.957 5.593 1.00 94.34 112 A 1 ATOM 901 C CA . VAL A 0 112 . -13.942 6.751 6.220 1.00 94.34 112 A 1 ATOM 902 C C . VAL A 0 112 . -13.167 8.068 6.209 1.00 94.34 112 A 1 ATOM 903 C CB . VAL A 0 112 . -13.129 5.650 5.513 1.00 94.34 112 A 1 ATOM 904 O O . VAL A 0 112 . -13.012 8.707 5.170 1.00 94.34 112 A 1 ATOM 905 C CG1 . VAL A 0 112 . -11.746 5.454 6.156 1.00 94.34 112 A 1 ATOM 906 C CG2 . VAL A 0 112 . -13.854 4.300 5.560 1.00 94.34 112 A 1 ATOM 907 N N . LEU A 0 113 . -12.629 8.465 7.363 1.00 93.31 113 A 1 ATOM 908 C CA . LEU A 0 113 . -11.818 9.676 7.474 1.00 93.31 113 A 1 ATOM 909 C C . LEU A 0 113 . -10.477 9.505 6.753 1.00 93.31 113 A 1 ATOM 910 C CB . LEU A 0 113 . -11.612 10.045 8.951 1.00 93.31 113 A 1 ATOM 911 O O . LEU A 0 113 . -9.693 8.608 7.078 1.00 93.31 113 A 1 ATOM 912 C CG . LEU A 0 113 . -12.903 10.406 9.705 1.00 93.31 113 A 1 ATOM 913 C CD1 . LEU A 0 113 . -12.560 10.665 11.171 1.00 93.31 113 A 1 ATOM 914 C CD2 . LEU A 0 113 . -13.580 11.655 9.136 1.00 93.31 113 A 1 ATOM 915 N N . PHE A 0 114 . -10.210 10.398 5.801 1.00 94.09 114 A 1 ATOM 916 C CA . PHE A 0 114 . -8.986 10.396 5.007 1.00 94.09 114 A 1 ATOM 917 C C . PHE A 0 114 . -7.820 10.983 5.814 1.00 94.09 114 A 1 ATOM 918 C CB . PHE A 0 114 . -9.191 11.144 3.684 1.00 94.09 114 A 1 ATOM 919 O O . PHE A 0 114 . -7.961 12.072 6.374 1.00 94.09 114 A 1 ATOM 920 C CG . PHE A 0 114 . -9.930 10.322 2.644 1.00 94.09 114 A 1 ATOM 921 C CD1 . PHE A 0 114 . -9.268 9.890 1.483 1.00 94.09 114 A 1 ATOM 922 C CD2 . PHE A 0 114 . -11.271 9.950 2.847 1.00 94.09 114 A 1 ATOM 923 C CE1 . PHE A 0 114 . -9.933 9.079 0.546 1.00 94.09 114 A 1 ATOM 924 C CE2 . PHE A 0 114 . -11.932 9.125 1.924 1.00 94.09 114 A 1 ATOM 925 C CZ . PHE A 0 114 . -11.264 8.690 0.768 1.00 94.09 114 A 1 ATOM 926 N N . PRO A 0 115 . -6.662 10.302 5.863 1.00 94.59 115 A 1 ATOM 927 C CA . PRO A 0 115 . -5.477 10.833 6.525 1.00 94.59 115 A 1 ATOM 928 C C . PRO A 0 115 . -4.944 12.101 5.848 1.00 94.59 115 A 1 ATOM 929 C CB . PRO A 0 115 . -4.440 9.709 6.484 1.00 94.59 115 A 1 ATOM 930 O O . PRO A 0 115 . -5.143 12.326 4.650 1.00 94.59 115 A 1 ATOM 931 C CG . PRO A 0 115 . -5.248 8.448 6.218 1.00 94.59 115 A 1 ATOM 932 C CD . PRO A 0 115 . -6.423 8.945 5.397 1.00 94.59 115 A 1 ATOM 933 N N . ASP A 0 116 . -4.187 12.902 6.597 1.00 91.70 116 A 1 ATOM 934 C CA . ASP A 0 116 . -3.593 14.133 6.079 1.00 91.70 116 A 1 ATOM 935 C C . ASP A 0 116 . -2.743 13.884 4.827 1.00 91.70 116 A 1 ATOM 936 C CB . ASP A 0 116 . -2.713 14.817 7.132 1.00 91.70 116 A 1 ATOM 937 O O . ASP A 0 116 . -1.866 13.022 4.787 1.00 91.70 116 A 1 ATOM 938 C CG . ASP A 0 116 . -3.485 15.542 8.229 1.00 91.70 116 A 1 ATOM 939 O OD1 . ASP A 0 116 . -4.623 15.974 7.955 1.00 91.70 116 A 1 ATOM 940 O OD2 . ASP A 0 116 . -2.861 15.740 9.294 1.00 91.70 116 A 1 ATOM 941 N N . GLY A 0 117 . -2.968 14.698 3.797 1.00 88.47 117 A 1 ATOM 942 C CA . GLY A 0 117 . -2.248 14.602 2.528 1.00 88.47 117 A 1 ATOM 943 C C . GLY A 0 117 . -2.722 13.477 1.603 1.00 88.47 117 A 1 ATOM 944 O O . GLY A 0 117 . -2.105 13.280 0.553 1.00 88.47 117 A 1 ATOM 945 N N . VAL A 0 118 . -3.793 12.759 1.949 1.00 92.22 118 A 1 ATOM 946 C CA . VAL A 0 118 . -4.517 11.847 1.051 1.00 92.22 118 A 1 ATOM 947 C C . VAL A 0 118 . -5.726 12.582 0.464 1.00 92.22 118 A 1 ATOM 948 C CB . VAL A 0 118 . -4.945 10.564 1.788 1.00 92.22 118 A 1 ATOM 949 O O . VAL A 0 118 . -6.448 13.269 1.181 1.00 92.22 118 A 1 ATOM 950 C CG1 . VAL A 0 118 . -5.580 9.569 0.814 1.00 92.22 118 A 1 ATOM 951 C CG2 . VAL A 0 118 . -3.743 9.862 2.439 1.00 92.22 118 A 1 ATOM 952 N N . SER A 0 119 . -5.947 12.483 -0.849 1.00 87.63 119 A 1 ATOM 953 C CA . SER A 0 119 . -7.083 13.131 -1.515 1.00 87.63 119 A 1 ATOM 954 C C . SER A 0 119 . -7.425 12.429 -2.826 1.00 87.63 119 A 1 ATOM 955 C CB . SER A 0 119 . -6.754 14.600 -1.802 1.00 87.63 119 A 1 ATOM 956 O O . SER A 0 119 . -6.552 12.223 -3.666 1.00 87.63 119 A 1 ATOM 957 O OG . SER A 0 119 . -7.857 15.265 -2.393 1.00 87.63 119 A 1 ATOM 958 N N . LEU A 0 120 . -8.712 12.125 -3.024 1.00 73.89 120 A 1 ATOM 959 C CA . LEU A 0 120 . -9.216 11.468 -4.233 1.00 73.89 120 A 1 ATOM 960 C C . LEU A 0 120 . -8.979 12.297 -5.511 1.00 73.89 120 A 1 ATOM 961 C CB . LEU A 0 120 . -10.716 11.165 -4.015 1.00 73.89 120 A 1 ATOM 962 O O . LEU A 0 120 . -8.669 11.730 -6.554 1.00 73.89 120 A 1 ATOM 963 C CG . LEU A 0 120 . -11.435 10.511 -5.213 1.00 73.89 120 A 1 ATOM 964 C CD1 . LEU A 0 120 . -10.948 9.098 -5.539 1.00 73.89 120 A 1 ATOM 965 C CD2 . LEU A 0 120 . -12.935 10.421 -4.933 1.00 73.89 120 A 1 ATOM 966 N N . GLU A 0 121 . -9.126 13.625 -5.443 1.00 64.98 121 A 1 ATOM 967 C CA . GLU A 0 121 . -9.138 14.484 -6.640 1.00 64.98 121 A 1 ATOM 968 C C . GLU A 0 121 . -7.766 15.052 -7.017 1.00 64.98 121 A 1 ATOM 969 C CB . GLU A 0 121 . -10.144 15.628 -6.465 1.00 64.98 121 A 1 ATOM 970 O O . GLU A 0 121 . -7.497 15.311 -8.191 1.00 64.98 121 A 1 ATOM 971 C CG . GLU A 0 121 . -11.582 15.118 -6.277 1.00 64.98 121 A 1 ATOM 972 C CD . GLU A 0 121 . -12.635 16.182 -6.625 1.00 64.98 121 A 1 ATOM 973 O OE1 . GLU A 0 121 . -13.767 15.766 -6.953 1.00 64.98 121 A 1 ATOM 974 O OE2 . GLU A 0 121 . -12.296 17.387 -6.575 1.00 64.98 121 A 1 ATOM 975 N N . LYS A 0 122 . -6.862 15.225 -6.046 1.00 57.84 122 A 1 ATOM 976 C CA . LYS A 0 122 . -5.545 15.837 -6.273 1.00 57.84 122 A 1 ATOM 977 C C . LYS A 0 122 . -4.505 14.795 -6.675 1.00 57.84 122 A 1 ATOM 978 C CB . LYS A 0 122 . -5.103 16.682 -5.073 1.00 57.84 122 A 1 ATOM 979 O O . LYS A 0 122 . -3.503 14.586 -5.997 1.00 57.84 122 A 1 ATOM 980 C CG . LYS A 0 122 . -6.049 17.857 -4.796 1.00 57.84 122 A 1 ATOM 981 C CD . LYS A 0 122 . -5.436 18.746 -3.711 1.00 57.84 122 A 1 ATOM 982 C CE . LYS A 0 122 . -6.370 19.909 -3.379 1.00 57.84 122 A 1 ATOM 983 N NZ . LYS A 0 122 . -5.739 20.821 -2.395 1.00 57.84 122 A 1 ATOM 984 N N . SER A 0 123 . -4.720 14.141 -7.809 1.00 53.01 123 A 1 ATOM 985 C CA . SER A 0 123 . -3.578 13.625 -8.562 1.00 53.01 123 A 1 ATOM 986 C C . SER A 0 123 . -2.835 14.839 -9.104 1.00 53.01 123 A 1 ATOM 987 C CB . SER A 0 123 . -4.036 12.698 -9.686 1.00 53.01 123 A 1 ATOM 988 O O . SER A 0 123 . -3.393 15.550 -9.931 1.00 53.01 123 A 1 ATOM 989 O OG . SER A 0 123 . -3.744 11.373 -9.310 1.00 53.01 123 A 1 ATOM 990 N N . ASN A 0 124 . -1.623 15.094 -8.599 1.00 51.08 124 A 1 ATOM 991 C CA . ASN A 0 124 . -0.749 16.268 -8.805 1.00 51.08 124 A 1 ATOM 992 C C . ASN A 0 124 . -0.336 16.573 -10.265 1.00 51.08 124 A 1 ATOM 993 C CB . ASN A 0 124 . 0.499 16.092 -7.915 1.00 51.08 124 A 1 ATOM 994 O O . ASN A 0 124 . 0.786 16.984 -10.549 1.00 51.08 124 A 1 ATOM 995 C CG . ASN A 0 124 . 0.266 16.338 -6.443 1.00 51.08 124 A 1 ATOM 996 N ND2 . ASN A 0 124 . 1.299 16.208 -5.657 1.00 51.08 124 A 1 ATOM 997 O OD1 . ASN A 0 124 . -0.815 16.653 -5.983 1.00 51.08 124 A 1 ATOM 998 N N . ARG A 0 125 . -1.221 16.384 -11.236 1.00 51.77 125 A 1 ATOM 999 C CA . ARG A 0 125 . -0.990 16.723 -12.633 1.00 51.77 125 A 1 ATOM 1000 C C . ARG A 0 125 . -1.556 18.105 -12.903 1.00 51.77 125 A 1 ATOM 1001 C CB . ARG A 0 125 . -1.564 15.633 -13.539 1.00 51.77 125 A 1 ATOM 1002 O O . ARG A 0 125 . -2.602 18.249 -13.531 1.00 51.77 125 A 1 ATOM 1003 C CG . ARG A 0 125 . -0.809 14.309 -13.364 1.00 51.77 125 A 1 ATOM 1004 C CD . ARG A 0 125 . -1.341 13.328 -14.404 1.00 51.77 125 A 1 ATOM 1005 N NE . ARG A 0 125 . -0.620 12.044 -14.396 1.00 51.77 125 A 1 ATOM 1006 N NH1 . ARG A 0 125 . -1.430 11.330 -16.423 1.00 51.77 125 A 1 ATOM 1007 N NH2 . ARG A 0 125 . 0.008 10.062 -15.355 1.00 51.77 125 A 1 ATOM 1008 C CZ . ARG A 0 125 . -0.680 11.156 -15.372 1.00 51.77 125 A 1 ATOM 1009 N N . ILE A 0 126 . -0.834 19.133 -12.470 1.00 49.02 126 A 1 ATOM 1010 C CA . ILE A 0 126 . -0.916 20.405 -13.186 1.00 49.02 126 A 1 ATOM 1011 C C . ILE A 0 126 . -0.353 20.099 -14.574 1.00 49.02 126 A 1 ATOM 1012 C CB . ILE A 0 126 . -0.173 21.542 -12.453 1.00 49.02 126 A 1 ATOM 1013 O O . ILE A 0 126 . 0.821 19.772 -14.723 1.00 49.02 126 A 1 ATOM 1014 C CG1 . ILE A 0 126 . -0.810 21.757 -11.059 1.00 49.02 126 A 1 ATOM 1015 C CG2 . ILE A 0 126 . -0.228 22.838 -13.287 1.00 49.02 126 A 1 ATOM 1016 C CD1 . ILE A 0 126 . -0.058 22.760 -10.182 1.00 49.02 126 A 1 ATOM 1017 N N . SER A 0 127 . -1.223 20.091 -15.580 1.00 51.70 127 A 1 ATOM 1018 C CA . SER A 0 127 . -0.849 19.970 -16.987 1.00 51.70 127 A 1 ATOM 1019 C C . SER A 0 127 . 0.004 21.185 -17.374 1.00 51.70 127 A 1 ATOM 1020 C CB . SER A 0 127 . -2.131 19.869 -17.824 1.00 51.70 127 A 1 ATOM 1021 O O . SER A 0 127 . -0.521 22.186 -17.851 1.00 51.70 127 A 1 ATOM 1022 O OG . SER A 0 127 . -1.841 19.931 -19.203 1.00 51.70 127 A 1 ATOM 1023 N N . GLY A 0 128 . 1.308 21.134 -17.110 1.00 58.26 128 A 1 ATOM 1024 C CA . GLY A 0 128 . 2.239 22.240 -17.328 1.00 58.26 128 A 1 ATOM 1025 C C . GLY A 0 128 . 3.537 22.054 -16.546 1.00 58.26 128 A 1 ATOM 1026 O O . GLY A 0 128 . 3.666 21.122 -15.755 1.00 58.26 128 A 1 ATOM 1027 N N . GLN A 0 129 . 4.518 22.932 -16.770 1.00 66.93 129 A 1 ATOM 1028 C CA . GLN A 0 129 . 5.684 22.988 -15.887 1.00 66.93 129 A 1 ATOM 1029 C C . GLN A 0 129 . 5.208 23.416 -14.490 1.00 66.93 129 A 1 ATOM 1030 C CB . GLN A 0 129 . 6.748 23.960 -16.418 1.00 66.93 129 A 1 ATOM 1031 O O . GLN A 0 129 . 4.650 24.509 -14.372 1.00 66.93 129 A 1 ATOM 1032 C CG . GLN A 0 129 . 7.579 23.342 -17.551 1.00 66.93 129 A 1 ATOM 1033 C CD . GLN A 0 129 . 8.738 24.246 -17.963 1.00 66.93 129 A 1 ATOM 1034 N NE2 . GLN A 0 129 . 9.909 23.703 -18.215 1.00 66.93 129 A 1 ATOM 1035 O OE1 . GLN A 0 129 . 8.621 25.452 -18.076 1.00 66.93 129 A 1 ATOM 1036 N N . PRO A 0 130 . 5.387 22.582 -13.450 1.00 72.26 130 A 1 ATOM 1037 C CA . PRO A 0 130 . 4.955 22.934 -12.106 1.00 72.26 130 A 1 ATOM 1038 C C . PRO A 0 130 . 5.716 24.177 -11.645 1.00 72.26 130 A 1 ATOM 1039 C CB . PRO A 0 130 . 5.231 21.701 -11.242 1.00 72.26 130 A 1 ATOM 1040 O O . PRO A 0 130 . 6.937 24.268 -11.811 1.00 72.26 130 A 1 ATOM 1041 C CG . PRO A 0 130 . 6.361 20.986 -11.984 1.00 72.26 130 A 1 ATOM 1042 C CD . PRO A 0 130 . 6.073 21.298 -13.449 1.00 72.26 130 A 1 ATOM 1043 N N . SER A 0 131 . 5.002 25.149 -11.080 1.00 81.51 131 A 1 ATOM 1044 C CA . SER A 0 131 . 5.643 26.332 -10.516 1.00 81.51 131 A 1 ATOM 1045 C C . SER A 0 131 . 6.439 25.958 -9.260 1.00 81.51 131 A 1 ATOM 1046 C CB . SER A 0 131 . 4.612 27.432 -10.242 1.00 81.51 131 A 1 ATOM 1047 O O . SER A 0 131 . 6.193 24.935 -8.617 1.00 81.51 131 A 1 ATOM 1048 O OG . SER A 0 131 . 3.871 27.152 -9.076 1.00 81.51 131 A 1 ATOM 1049 N N . MET A 0 132 . 7.384 26.812 -8.851 1.00 81.04 132 A 1 ATOM 1050 C CA . MET A 0 132 . 8.125 26.609 -7.596 1.00 81.04 132 A 1 ATOM 1051 C C . MET A 0 132 . 7.195 26.516 -6.377 1.00 81.04 132 A 1 ATOM 1052 C CB . MET A 0 132 . 9.127 27.755 -7.388 1.00 81.04 132 A 1 ATOM 1053 O O . MET A 0 132 . 7.500 25.796 -5.426 1.00 81.04 132 A 1 ATOM 1054 C CG . MET A 0 132 . 10.331 27.656 -8.331 1.00 81.04 132 A 1 ATOM 1055 S SD . MET A 0 132 . 11.345 26.157 -8.161 1.00 81.04 132 A 1 ATOM 1056 C CE . MET A 0 132 . 11.980 26.353 -6.475 1.00 81.04 132 A 1 ATOM 1057 N N . SER A 0 133 . 6.057 27.216 -6.416 1.00 85.37 133 A 1 ATOM 1058 C CA . SER A 0 133 . 5.035 27.141 -5.370 1.00 85.37 133 A 1 ATOM 1059 C C . SER A 0 133 . 4.333 25.781 -5.354 1.00 85.37 133 A 1 ATOM 1060 C CB . SER A 0 133 . 4.011 28.260 -5.567 1.00 85.37 133 A 1 ATOM 1061 O O . SER A 0 133 . 4.103 25.232 -4.279 1.00 85.37 133 A 1 ATOM 1062 O OG . SER A 0 133 . 3.157 28.327 -4.446 1.00 85.37 133 A 1 ATOM 1063 N N . ASP A 0 134 . 4.046 25.208 -6.525 1.00 84.57 134 A 1 ATOM 1064 C CA . ASP A 0 134 . 3.403 23.892 -6.640 1.00 84.57 134 A 1 ATOM 1065 C C . ASP A 0 134 . 4.327 22.785 -6.129 1.00 84.57 134 A 1 ATOM 1066 C CB . ASP A 0 134 . 2.998 23.611 -8.094 1.00 84.57 134 A 1 ATOM 1067 O O . ASP A 0 134 . 3.913 21.938 -5.345 1.00 84.57 134 A 1 ATOM 1068 C CG . ASP A 0 134 . 2.110 24.706 -8.679 1.00 84.57 134 A 1 ATOM 1069 O OD1 . ASP A 0 134 . 1.235 25.220 -7.952 1.00 84.57 134 A 1 ATOM 1070 O OD2 . ASP A 0 134 . 2.395 25.114 -9.830 1.00 84.57 134 A 1 ATOM 1071 N N . LEU A 0 135 . 5.618 22.844 -6.475 1.00 86.04 135 A 1 ATOM 1072 C CA . LEU A 0 135 . 6.620 21.898 -5.971 1.00 86.04 135 A 1 ATOM 1073 C C . LEU A 0 135 . 6.773 21.974 -4.445 1.00 86.04 135 A 1 ATOM 1074 C CB . LEU A 0 135 . 7.972 22.183 -6.647 1.00 86.04 135 A 1 ATOM 1075 O O . LEU A 0 135 . 6.941 20.947 -3.779 1.00 86.04 135 A 1 ATOM 1076 C CG . LEU A 0 135 . 8.007 21.899 -8.159 1.00 86.04 135 A 1 ATOM 1077 C CD1 . LEU A 0 135 . 9.364 22.330 -8.716 1.00 86.04 135 A 1 ATOM 1078 C CD2 . LEU A 0 135 . 7.809 20.413 -8.469 1.00 86.04 135 A 1 ATOM 1079 N N . ALA A 0 136 . 6.716 23.183 -3.877 1.00 88.37 136 A 1 ATOM 1080 C CA . ALA A 0 136 . 6.745 23.373 -2.431 1.00 88.37 136 A 1 ATOM 1081 C C . ALA A 0 136 . 5.488 22.791 -1.764 1.00 88.37 136 A 1 ATOM 1082 C CB . ALA A 0 136 . 6.927 24.864 -2.125 1.00 88.37 136 A 1 ATOM 1083 O O . ALA A 0 136 . 5.607 22.091 -0.753 1.00 88.37 136 A 1 ATOM 1084 N N . HIS A 0 137 . 4.311 23.018 -2.356 1.00 88.48 137 A 1 ATOM 1085 C CA . HIS A 0 137 . 3.043 22.467 -1.882 1.00 88.48 137 A 1 ATOM 1086 C C . HIS A 0 137 . 3.031 20.936 -1.933 1.00 88.48 137 A 1 ATOM 1087 C CB . HIS A 0 137 . 1.891 23.046 -2.714 1.00 88.48 137 A 1 ATOM 1088 O O . HIS A 0 137 . 2.735 20.286 -0.932 1.00 88.48 137 A 1 ATOM 1089 C CG . HIS A 0 137 . 0.546 22.591 -2.211 1.00 88.48 137 A 1 ATOM 1090 C CD2 . HIS A 0 137 . -0.339 21.750 -2.837 1.00 88.48 137 A 1 ATOM 1091 N ND1 . HIS A 0 137 . 0.003 22.923 -0.994 1.00 88.48 137 A 1 ATOM 1092 C CE1 . HIS A 0 137 . -1.188 22.315 -0.892 1.00 88.48 137 A 1 ATOM 1093 N NE2 . HIS A 0 137 . -1.453 21.590 -1.992 1.00 88.48 137 A 1 ATOM 1094 N N . ASP A 0 138 . 3.441 20.346 -3.052 1.00 87.85 138 A 1 ATOM 1095 C CA . ASP A 0 138 . 3.521 18.897 -3.237 1.00 87.85 138 A 1 ATOM 1096 C C . ASP A 0 138 . 4.463 18.245 -2.228 1.00 87.85 138 A 1 ATOM 1097 C CB . ASP A 0 138 . 4.024 18.609 -4.657 1.00 87.85 138 A 1 ATOM 1098 O O . ASP A 0 138 . 4.152 17.203 -1.637 1.00 87.85 138 A 1 ATOM 1099 C CG . ASP A 0 138 . 2.931 18.719 -5.717 1.00 87.85 138 A 1 ATOM 1100 O OD1 . ASP A 0 138 . 1.785 19.067 -5.357 1.00 87.85 138 A 1 ATOM 1101 O OD2 . ASP A 0 138 . 3.206 18.241 -6.838 1.00 87.85 138 A 1 ATOM 1102 N N . ARG A 0 139 . 5.610 18.887 -1.973 1.00 90.54 139 A 1 ATOM 1103 C CA . ARG A 0 139 . 6.540 18.452 -0.932 1.00 90.54 139 A 1 ATOM 1104 C C . ARG A 0 139 . 5.885 18.496 0.447 1.00 90.54 139 A 1 ATOM 1105 C CB . ARG A 0 139 . 7.814 19.302 -1.003 1.00 90.54 139 A 1 ATOM 1106 O O . ARG A 0 139 . 6.054 17.554 1.220 1.00 90.54 139 A 1 ATOM 1107 C CG . ARG A 0 139 . 8.847 18.819 0.019 1.00 90.54 139 A 1 ATOM 1108 C CD . ARG A 0 139 . 10.126 19.657 -0.050 1.00 90.54 139 A 1 ATOM 1109 N NE . ARG A 0 139 . 11.110 19.199 0.951 1.00 90.54 139 A 1 ATOM 1110 N NH1 . ARG A 0 139 . 10.203 20.250 2.782 1.00 90.54 139 A 1 ATOM 1111 N NH2 . ARG A 0 139 . 12.006 18.954 3.029 1.00 90.54 139 A 1 ATOM 1112 C CZ . ARG A 0 139 . 11.101 19.471 2.244 1.00 90.54 139 A 1 ATOM 1113 N N . GLU A 0 140 . 5.159 19.561 0.776 1.00 92.60 140 A 1 ATOM 1114 C CA . GLU A 0 140 . 4.462 19.688 2.058 1.00 92.60 140 A 1 ATOM 1115 C C . GLU A 0 140 . 3.373 18.617 2.223 1.00 92.60 140 A 1 ATOM 1116 C CB . GLU A 0 140 . 3.875 21.100 2.195 1.00 92.60 140 A 1 ATOM 1117 O O . GLU A 0 140 . 3.328 17.947 3.258 1.00 92.60 140 A 1 ATOM 1118 C CG . GLU A 0 140 . 3.409 21.362 3.634 1.00 92.60 140 A 1 ATOM 1119 C CD . GLU A 0 140 . 2.575 22.639 3.785 1.00 92.60 140 A 1 ATOM 1120 O OE1 . GLU A 0 140 . 1.850 22.703 4.810 1.00 92.60 140 A 1 ATOM 1121 O OE2 . GLU A 0 140 . 2.592 23.490 2.876 1.00 92.60 140 A 1 ATOM 1122 N N . VAL A 0 141 . 2.549 18.396 1.194 1.00 93.08 141 A 1 ATOM 1123 C CA . VAL A 0 141 . 1.505 17.359 1.166 1.00 93.08 141 A 1 ATOM 1124 C C . VAL A 0 141 . 2.113 15.970 1.361 1.00 93.08 141 A 1 ATOM 1125 C CB . VAL A 0 141 . 0.700 17.445 -0.150 1.00 93.08 141 A 1 ATOM 1126 O O . VAL A 0 141 . 1.634 15.201 2.197 1.00 93.08 141 A 1 ATOM 1127 C CG1 . VAL A 0 141 . -0.249 16.256 -0.346 1.00 93.08 141 A 1 ATOM 1128 C CG2 . VAL A 0 141 . -0.160 18.716 -0.169 1.00 93.08 141 A 1 ATOM 1129 N N . LYS A 0 142 . 3.217 15.661 0.669 1.00 93.57 142 A 1 ATOM 1130 C CA . LYS A 0 142 . 3.941 14.392 0.836 1.00 93.57 142 A 1 ATOM 1131 C C . LYS A 0 142 . 4.498 14.225 2.252 1.00 93.57 142 A 1 ATOM 1132 C CB . LYS A 0 142 . 5.042 14.304 -0.230 1.00 93.57 142 A 1 ATOM 1133 O O . LYS A 0 142 . 4.426 13.135 2.815 1.00 93.57 142 A 1 ATOM 1134 C CG . LYS A 0 142 . 5.768 12.951 -0.188 1.00 93.57 142 A 1 ATOM 1135 C CD . LYS A 0 142 . 6.753 12.812 -1.352 1.00 93.57 142 A 1 ATOM 1136 C CE . LYS A 0 142 . 7.413 11.429 -1.290 1.00 93.57 142 A 1 ATOM 1137 N NZ . LYS A 0 142 . 8.288 11.179 -2.462 1.00 93.57 142 A 1 ATOM 1138 N N . ILE A 0 143 . 5.030 15.291 2.854 1.00 94.81 143 A 1 ATOM 1139 C CA . ILE A 0 143 . 5.527 15.254 4.238 1.00 94.81 143 A 1 ATOM 1140 C C . ILE A 0 143 . 4.385 15.009 5.225 1.00 94.81 143 A 1 ATOM 1141 C CB . ILE A 0 143 . 6.311 16.540 4.578 1.00 94.81 143 A 1 ATOM 1142 O O . ILE A 0 143 . 4.553 14.206 6.143 1.00 94.81 143 A 1 ATOM 1143 C CG1 . ILE A 0 143 . 7.659 16.508 3.832 1.00 94.81 143 A 1 ATOM 1144 C CG2 . ILE A 0 143 . 6.567 16.685 6.095 1.00 94.81 143 A 1 ATOM 1145 C CD1 . ILE A 0 143 . 8.390 17.849 3.835 1.00 94.81 143 A 1 ATOM 1146 N N . LYS A 0 144 . 3.236 15.672 5.049 1.00 95.60 144 A 1 ATOM 1147 C CA . LYS A 0 144 . 2.045 15.453 5.886 1.00 95.60 144 A 1 ATOM 1148 C C . LYS A 0 144 . 1.580 14.000 5.805 1.00 95.60 144 A 1 ATOM 1149 C CB . LYS A 0 144 . 0.922 16.422 5.487 1.00 95.60 144 A 1 ATOM 1150 O O . LYS A 0 144 . 1.436 13.361 6.844 1.00 95.60 144 A 1 ATOM 1151 C CG . LYS A 0 144 . 1.198 17.842 6.000 1.00 95.60 144 A 1 ATOM 1152 C CD . LYS A 0 144 . 0.105 18.828 5.561 1.00 95.60 144 A 1 ATOM 1153 C CE . LYS A 0 144 . 0.479 20.224 6.071 1.00 95.60 144 A 1 ATOM 1154 N NZ . LYS A 0 144 . -0.347 21.305 5.486 1.00 95.60 144 A 1 ATOM 1155 N N . ARG A 0 145 . 1.497 13.445 4.593 1.00 95.77 145 A 1 ATOM 1156 C CA . ARG A 0 145 . 1.141 12.037 4.379 1.00 95.77 145 A 1 ATOM 1157 C C . ARG A 0 145 . 2.129 11.072 5.010 1.00 95.77 145 A 1 ATOM 1158 C CB . ARG A 0 145 . 1.009 11.779 2.884 1.00 95.77 145 A 1 ATOM 1159 O O . ARG A 0 145 . 1.715 10.139 5.684 1.00 95.77 145 A 1 ATOM 1160 C CG . ARG A 0 145 . 0.322 10.432 2.608 1.00 95.77 145 A 1 ATOM 1161 C CD . ARG A 0 145 . 0.410 10.110 1.122 1.00 95.77 145 A 1 ATOM 1162 N NE . ARG A 0 145 . -0.095 11.231 0.314 1.00 95.77 145 A 1 ATOM 1163 N NH1 . ARG A 0 145 . 0.733 10.543 -1.685 1.00 95.77 145 A 1 ATOM 1164 N NH2 . ARG A 0 145 . -0.419 12.463 -1.548 1.00 95.77 145 A 1 ATOM 1165 C CZ . ARG A 0 145 . 0.091 11.412 -0.969 1.00 95.77 145 A 1 ATOM 1166 N N . TYR A 0 146 . 3.429 11.314 4.854 1.00 96.53 146 A 1 ATOM 1167 C CA . TYR A 0 146 . 4.455 10.488 5.488 1.00 96.53 146 A 1 ATOM 1168 C C . TYR A 0 146 . 4.334 10.498 7.019 1.00 96.53 146 A 1 ATOM 1169 C CB . TYR A 0 146 . 5.840 10.968 5.043 1.00 96.53 146 A 1 ATOM 1170 O O . TYR A 0 146 . 4.382 9.442 7.648 1.00 96.53 146 A 1 ATOM 1171 C CG . TYR A 0 146 . 6.965 10.231 5.740 1.00 96.53 146 A 1 ATOM 1172 C CD1 . TYR A 0 146 . 7.614 10.816 6.846 1.00 96.53 146 A 1 ATOM 1173 C CD2 . TYR A 0 146 . 7.317 8.935 5.319 1.00 96.53 146 A 1 ATOM 1174 C CE1 . TYR A 0 146 . 8.631 10.113 7.520 1.00 96.53 146 A 1 ATOM 1175 C CE2 . TYR A 0 146 . 8.328 8.227 5.995 1.00 96.53 146 A 1 ATOM 1176 O OH . TYR A 0 146 . 9.982 8.139 7.723 1.00 96.53 146 A 1 ATOM 1177 C CZ . TYR A 0 146 . 8.989 8.816 7.091 1.00 96.53 146 A 1 ATOM 1178 N N . LYS A 0 147 . 4.133 11.676 7.627 1.00 97.65 147 A 1 ATOM 1179 C CA . LYS A 0 147 . 3.917 11.799 9.078 1.00 97.65 147 A 1 ATOM 1180 C C . LYS A 0 147 . 2.653 11.066 9.525 1.00 97.65 147 A 1 ATOM 1181 C CB . LYS A 0 147 . 3.837 13.274 9.489 1.00 97.65 147 A 1 ATOM 1182 O O . LYS A 0 147 . 2.704 10.342 10.513 1.00 97.65 147 A 1 ATOM 1183 C CG . LYS A 0 147 . 5.199 13.981 9.455 1.00 97.65 147 A 1 ATOM 1184 C CD . LYS A 0 147 . 5.013 15.443 9.878 1.00 97.65 147 A 1 ATOM 1185 C CE . LYS A 0 147 . 6.349 16.190 9.891 1.00 97.65 147 A 1 ATOM 1186 N NZ . LYS A 0 147 . 6.179 17.564 10.427 1.00 97.65 147 A 1 ATOM 1187 N N . SER A 0 148 . 1.556 11.223 8.784 1.00 95.38 148 A 1 ATOM 1188 C CA . SER A 0 148 . 0.286 10.559 9.078 1.00 95.38 148 A 1 ATOM 1189 C C . SER A 0 148 . 0.405 9.037 8.955 1.00 95.38 148 A 1 ATOM 1190 C CB . SER A 0 148 . -0.806 11.111 8.160 1.00 95.38 148 A 1 ATOM 1191 O O . SER A 0 148 . 0.082 8.322 9.897 1.00 95.38 148 A 1 ATOM 1192 O OG . SER A 0 148 . -2.054 10.670 8.632 1.00 95.38 148 A 1 ATOM 1193 N N . LYS A 0 149 . 0.997 8.533 7.863 1.00 97.39 149 A 1 ATOM 1194 C CA . LYS A 0 149 . 1.302 7.107 7.674 1.00 97.39 149 A 1 ATOM 1195 C C . LYS A 0 149 . 2.122 6.545 8.836 1.00 97.39 149 A 1 ATOM 1196 C CB . LYS A 0 149 . 2.033 6.908 6.336 1.00 97.39 149 A 1 ATOM 1197 O O . LYS A 0 149 . 1.750 5.516 9.385 1.00 97.39 149 A 1 ATOM 1198 C CG . LYS A 0 149 . 2.313 5.422 6.062 1.00 97.39 149 A 1 ATOM 1199 C CD . LYS A 0 149 . 3.109 5.230 4.769 1.00 97.39 149 A 1 ATOM 1200 C CE . LYS A 0 149 . 3.538 3.762 4.675 1.00 97.39 149 A 1 ATOM 1201 N NZ . LYS A 0 149 . 4.368 3.508 3.475 1.00 97.39 149 A 1 ATOM 1202 N N . LYS A 0 150 . 3.195 7.233 9.239 1.00 97.68 150 A 1 ATOM 1203 C CA . LYS A 0 150 . 4.040 6.793 10.357 1.00 97.68 150 A 1 ATOM 1204 C C . LYS A 0 150 . 3.266 6.745 11.681 1.00 97.68 150 A 1 ATOM 1205 C CB . LYS A 0 150 . 5.281 7.693 10.439 1.00 97.68 150 A 1 ATOM 1206 O O . LYS A 0 150 . 3.415 5.788 12.431 1.00 97.68 150 A 1 ATOM 1207 C CG . LYS A 0 150 . 6.241 7.173 11.517 1.00 97.68 150 A 1 ATOM 1208 C CD . LYS A 0 150 . 7.543 7.973 11.585 1.00 97.68 150 A 1 ATOM 1209 C CE . LYS A 0 150 . 8.371 7.352 12.714 1.00 97.68 150 A 1 ATOM 1210 N NZ . LYS A 0 150 . 9.660 8.047 12.933 1.00 97.68 150 A 1 ATOM 1211 N N . ALA A 0 151 . 2.430 7.747 11.957 1.00 97.67 151 A 1 ATOM 1212 C CA . ALA A 0 151 . 1.590 7.764 13.154 1.00 97.67 151 A 1 ATOM 1213 C C . ALA A 0 151 . 0.566 6.614 13.157 1.00 97.67 151 A 1 ATOM 1214 C CB . ALA A 0 151 . 0.904 9.132 13.250 1.00 97.67 151 A 1 ATOM 1215 O O . ALA A 0 151 . 0.349 5.991 14.193 1.00 97.67 151 A 1 ATOM 1216 N N . LEU A 0 152 . -0.021 6.296 11.998 1.00 97.32 152 A 1 ATOM 1217 C CA . LEU A 0 152 . -0.938 5.164 11.830 1.00 97.32 152 A 1 ATOM 1218 C C . LEU A 0 152 . -0.230 3.815 12.005 1.00 97.32 152 A 1 ATOM 1219 C CB . LEU A 0 152 . -1.595 5.240 10.440 1.00 97.32 152 A 1 ATOM 1220 O O . LEU A 0 152 . -0.796 2.906 12.600 1.00 97.32 152 A 1 ATOM 1221 C CG . LEU A 0 152 . -2.569 6.417 10.256 1.00 97.32 152 A 1 ATOM 1222 C CD1 . LEU A 0 152 . -2.884 6.578 8.770 1.00 97.32 152 A 1 ATOM 1223 C CD2 . LEU A 0 152 . -3.875 6.199 11.012 1.00 97.32 152 A 1 ATOM 1224 N N . GLU A 0 153 . 1.004 3.674 11.519 1.00 96.46 153 A 1 ATOM 1225 C CA . GLU A 0 153 . 1.817 2.467 11.720 1.00 96.46 153 A 1 ATOM 1226 C C . GLU A 0 153 . 2.157 2.254 13.201 1.00 96.46 153 A 1 ATOM 1227 C CB . GLU A 0 153 . 3.084 2.533 10.849 1.00 96.46 153 A 1 ATOM 1228 O O . GLU A 0 153 . 1.951 1.157 13.715 1.00 96.46 153 A 1 ATOM 1229 C CG . GLU A 0 153 . 2.746 2.264 9.372 1.00 96.46 153 A 1 ATOM 1230 C CD . GLU A 0 153 . 3.904 2.494 8.386 1.00 96.46 153 A 1 ATOM 1231 O OE1 . GLU A 0 153 . 3.732 2.043 7.223 1.00 96.46 153 A 1 ATOM 1232 O OE2 . GLU A 0 153 . 4.910 3.152 8.734 1.00 96.46 153 A 1 ATOM 1233 N N . GLU A 0 154 . 2.573 3.306 13.910 1.00 96.80 154 A 1 ATOM 1234 C CA . GLU A 0 154 . 2.817 3.248 15.357 1.00 96.80 154 A 1 ATOM 1235 C C . GLU A 0 154 . 1.527 2.943 16.143 1.00 96.80 154 A 1 ATOM 1236 C CB . GLU A 0 154 . 3.424 4.591 15.799 1.00 96.80 154 A 1 ATOM 1237 O O . GLU A 0 154 . 1.539 2.186 17.116 1.00 96.80 154 A 1 ATOM 1238 C CG . GLU A 0 154 . 3.911 4.568 17.256 1.00 96.80 154 A 1 ATOM 1239 C CD . GLU A 0 154 . 4.347 5.945 17.780 1.00 96.80 154 A 1 ATOM 1240 O OE1 . GLU A 0 154 . 4.283 6.110 19.026 1.00 96.80 154 A 1 ATOM 1241 O OE2 . GLU A 0 154 . 4.680 6.842 16.974 1.00 96.80 154 A 1 ATOM 1242 N N . ARG A 0 155 . 0.388 3.510 15.719 1.00 95.13 155 A 1 ATOM 1243 C CA . ARG A 0 155 . -0.929 3.220 16.307 1.00 95.13 155 A 1 ATOM 1244 C C . ARG A 0 155 . -1.312 1.754 16.092 1.00 95.13 155 A 1 ATOM 1245 C CB . ARG A 0 155 . -1.985 4.176 15.722 1.00 95.13 155 A 1 ATOM 1246 O O . ARG A 0 155 . -1.731 1.106 17.045 1.00 95.13 155 A 1 ATOM 1247 C CG . ARG A 0 155 . -3.336 4.156 16.464 1.00 95.13 155 A 1 ATOM 1248 C CD . ARG A 0 155 . -3.371 5.200 17.587 1.00 95.13 155 A 1 ATOM 1249 N NE . ARG A 0 155 . -4.618 5.123 18.372 1.00 95.13 155 A 1 ATOM 1250 N NH1 . ARG A 0 155 . -3.827 5.807 20.414 1.00 95.13 155 A 1 ATOM 1251 N NH2 . ARG A 0 155 . -5.940 5.146 20.220 1.00 95.13 155 A 1 ATOM 1252 C CZ . ARG A 0 155 . -4.791 5.360 19.659 1.00 95.13 155 A 1 ATOM 1253 N N . LEU A 0 156 . -1.129 1.223 14.881 1.00 94.62 156 A 1 ATOM 1254 C CA . LEU A 0 156 . -1.394 -0.183 14.561 1.00 94.62 156 A 1 ATOM 1255 C C . LEU A 0 156 . -0.535 -1.136 15.385 1.00 94.62 156 A 1 ATOM 1256 C CB . LEU A 0 156 . -1.146 -0.451 13.067 1.00 94.62 156 A 1 ATOM 1257 O O . LEU A 0 156 . -1.054 -2.142 15.849 1.00 94.62 156 A 1 ATOM 1258 C CG . LEU A 0 156 . -2.344 -0.095 12.183 1.00 94.62 156 A 1 ATOM 1259 C CD1 . LEU A 0 156 . -1.913 -0.065 10.718 1.00 94.62 156 A 1 ATOM 1260 C CD2 . LEU A 0 156 . -3.488 -1.099 12.340 1.00 94.62 156 A 1 ATOM 1261 N N . GLU A 0 157 . 0.746 -0.828 15.584 1.00 93.85 157 A 1 ATOM 1262 C CA . GLU A 0 157 . 1.643 -1.655 16.397 1.00 93.85 157 A 1 ATOM 1263 C C . GLU A 0 157 . 1.184 -1.711 17.861 1.00 93.85 157 A 1 ATOM 1264 C CB . GLU A 0 157 . 3.066 -1.099 16.261 1.00 93.85 157 A 1 ATOM 1265 O O . GLU A 0 157 . 1.085 -2.791 18.446 1.00 93.85 157 A 1 ATOM 1266 C CG . GLU A 0 157 . 4.111 -1.984 16.954 1.00 93.85 157 A 1 ATOM 1267 C CD . GLU A 0 157 . 5.551 -1.506 16.707 1.00 93.85 157 A 1 ATOM 1268 O OE1 . GLU A 0 157 . 6.474 -2.305 16.981 1.00 93.85 157 A 1 ATOM 1269 O OE2 . GLU A 0 157 . 5.735 -0.350 16.257 1.00 93.85 157 A 1 ATOM 1270 N N . LYS A 0 158 . 0.801 -0.562 18.433 1.00 92.09 158 A 1 ATOM 1271 C CA . LYS A 0 158 . 0.218 -0.502 19.782 1.00 92.09 158 A 1 ATOM 1272 C C . LYS A 0 158 . -1.078 -1.306 19.861 1.00 92.09 158 A 1 ATOM 1273 C CB . LYS A 0 158 . -0.014 0.956 20.200 1.00 92.09 158 A 1 ATOM 1274 O O . LYS A 0 158 . -1.222 -2.134 20.755 1.00 92.09 158 A 1 ATOM 1275 C CG . LYS A 0 158 . 1.314 1.676 20.464 1.00 92.09 158 A 1 ATOM 1276 C CD . LYS A 0 158 . 1.103 3.179 20.677 1.00 92.09 158 A 1 ATOM 1277 C CE . LYS A 0 158 . 2.481 3.839 20.774 1.00 92.09 158 A 1 ATOM 1278 N NZ . LYS A 0 158 . 2.408 5.316 20.737 1.00 92.09 158 A 1 ATOM 1279 N N . LEU A 0 159 . -1.996 -1.100 18.915 1.00 91.00 159 A 1 ATOM 1280 C CA . LEU A 0 159 . -3.282 -1.801 18.867 1.00 91.00 159 A 1 ATOM 1281 C C . LEU A 0 159 . -3.119 -3.312 18.656 1.00 91.00 159 A 1 ATOM 1282 C CB . LEU A 0 159 . -4.188 -1.160 17.803 1.00 91.00 159 A 1 ATOM 1283 O O . LEU A 0 159 . -3.844 -4.075 19.283 1.00 91.00 159 A 1 ATOM 1284 C CG . LEU A 0 159 . -4.694 0.253 18.158 1.00 91.00 159 A 1 ATOM 1285 C CD1 . LEU A 0 159 . -5.401 0.860 16.947 1.00 91.00 159 A 1 ATOM 1286 C CD2 . LEU A 0 159 . -5.691 0.254 19.314 1.00 91.00 159 A 1 ATOM 1287 N N . ALA A 0 160 . -2.142 -3.762 17.865 1.00 88.16 160 A 1 ATOM 1288 C CA . ALA A 0 160 . -1.862 -5.183 17.659 1.00 88.16 160 A 1 ATOM 1289 C C . ALA A 0 160 . -1.543 -5.900 18.982 1.00 88.16 160 A 1 ATOM 1290 C CB . ALA A 0 160 . -0.714 -5.323 16.651 1.00 88.16 160 A 1 ATOM 1291 O O . ALA A 0 160 . -2.079 -6.974 19.237 1.00 88.16 160 A 1 ATOM 1292 N N . SER A 0 161 . -0.770 -5.259 19.869 1.00 86.01 161 A 1 ATOM 1293 C CA . SER A 0 161 . -0.453 -5.818 21.194 1.00 86.01 161 A 1 ATOM 1294 C C . SER A 0 161 . -1.683 -6.021 22.091 1.00 86.01 161 A 1 ATOM 1295 C CB . SER A 0 161 . 0.587 -4.943 21.903 1.00 86.01 161 A 1 ATOM 1296 O O . SER A 0 161 . -1.700 -6.921 22.934 1.00 86.01 161 A 1 ATOM 1297 O OG . SER A 0 161 . 0.042 -3.756 22.456 1.00 86.01 161 A 1 ATOM 1298 N N . TYR A 0 162 . -2.726 -5.208 21.897 1.00 83.24 162 A 1 ATOM 1299 C CA . TYR A 0 162 . -4.007 -5.378 22.575 1.00 83.24 162 A 1 ATOM 1300 C C . TYR A 0 162 . -4.857 -6.436 21.871 1.00 83.24 162 A 1 ATOM 1301 C CB . TYR A 0 162 . -4.732 -4.029 22.687 1.00 83.24 162 A 1 ATOM 1302 O O . TYR A 0 162 . -5.420 -7.283 22.553 1.00 83.24 162 A 1 ATOM 1303 C CG . TYR A 0 162 . -3.977 -2.997 23.508 1.00 83.24 162 A 1 ATOM 1304 C CD1 . TYR A 0 162 . -3.795 -3.192 24.890 1.00 83.24 162 A 1 ATOM 1305 C CD2 . TYR A 0 162 . -3.452 -1.845 22.895 1.00 83.24 162 A 1 ATOM 1306 C CE1 . TYR A 0 162 . -3.077 -2.247 25.650 1.00 83.24 162 A 1 ATOM 1307 C CE2 . TYR A 0 162 . -2.728 -0.900 23.643 1.00 83.24 162 A 1 ATOM 1308 O OH . TYR A 0 162 . -1.844 -0.187 25.751 1.00 83.24 162 A 1 ATOM 1309 C CZ . TYR A 0 162 . -2.537 -1.102 25.023 1.00 83.24 162 A 1 ATOM 1310 N N . VAL A 0 163 . -4.885 -6.442 20.530 1.00 80.43 163 A 1 ATOM 1311 C CA . VAL A 0 163 . -5.696 -7.349 19.692 1.00 80.43 163 A 1 ATOM 1312 C C . VAL A 0 163 . -5.312 -8.839 19.822 1.00 80.43 163 A 1 ATOM 1313 C CB . VAL A 0 163 . -5.738 -6.874 18.224 1.00 80.43 163 A 1 ATOM 1314 O O . VAL A 0 163 . -6.098 -9.715 19.457 1.00 80.43 163 A 1 ATOM 1315 C CG1 . VAL A 0 163 . -6.435 -7.841 17.253 1.00 80.43 163 A 1 ATOM 1316 C CG2 . VAL A 0 163 . -6.531 -5.561 18.113 1.00 80.43 163 A 1 ATOM 1317 N N . ASP A 0 164 . -4.168 -9.152 20.426 1.00 76.49 164 A 1 ATOM 1318 C CA . ASP A 0 164 . -3.788 -10.530 20.766 1.00 76.49 164 A 1 ATOM 1319 C C . ASP A 0 164 . -4.381 -11.031 22.106 1.00 76.49 164 A 1 ATOM 1320 C CB . ASP A 0 164 . -2.255 -10.636 20.740 1.00 76.49 164 A 1 ATOM 1321 O O . ASP A 0 164 . -4.310 -12.222 22.417 1.00 76.49 164 A 1 ATOM 1322 C CG . ASP A 0 164 . -1.649 -10.544 19.329 1.00 76.49 164 A 1 ATOM 1323 O OD1 . ASP A 0 164 . -2.348 -10.890 18.347 1.00 76.49 164 A 1 ATOM 1324 O OD2 . ASP A 0 164 . -0.446 -10.205 19.251 1.00 76.49 164 A 1 ATOM 1325 N N . GLN A 0 165 . -4.980 -10.158 22.924 1.00 82.71 165 A 1 ATOM 1326 C CA . GLN A 0 165 . -5.515 -10.519 24.244 1.00 82.71 165 A 1 ATOM 1327 C C . GLN A 0 165 . -6.906 -11.189 24.161 1.00 82.71 165 A 1 ATOM 1328 C CB . GLN A 0 165 . -5.534 -9.293 25.173 1.00 82.71 165 A 1 ATOM 1329 O O . GLN A 0 165 . -7.761 -10.783 23.389 1.00 82.71 165 A 1 ATOM 1330 C CG . GLN A 0 165 . -4.129 -8.699 25.376 1.00 82.71 165 A 1 ATOM 1331 C CD . GLN A 0 165 . -4.092 -7.534 26.358 1.00 82.71 165 A 1 ATOM 1332 N NE2 . GLN A 0 165 . -2.953 -6.898 26.510 1.00 82.71 165 A 1 ATOM 1333 O OE1 . GLN A 0 165 . -5.051 -7.183 27.025 1.00 82.71 165 A 1 ATOM 1334 N N . PRO A 0 166 . -7.242 -12.188 24.995 1.00 74.65 166 A 1 ATOM 1335 C CA . PRO A 0 166 . -8.514 -12.918 24.872 1.00 74.65 166 A 1 ATOM 1336 C C . PRO A 0 166 . -9.777 -12.083 25.171 1.00 74.65 166 A 1 ATOM 1337 C CB . PRO A 0 166 . -8.376 -14.106 25.830 1.00 74.65 166 A 1 ATOM 1338 O O . PRO A 0 166 . -10.872 -12.469 24.765 1.00 74.65 166 A 1 ATOM 1339 C CG . PRO A 0 166 . -7.345 -13.634 26.855 1.00 74.65 166 A 1 ATOM 1340 C CD . PRO A 0 166 . -6.409 -12.753 26.035 1.00 74.65 166 A 1 ATOM 1341 N N . HIS A 0 167 . -9.646 -10.952 25.873 1.00 79.49 167 A 1 ATOM 1342 C CA . HIS A 0 167 . -10.761 -10.114 26.340 1.00 79.49 167 A 1 ATOM 1343 C C . HIS A 0 167 . -10.766 -8.710 25.721 1.00 79.49 167 A 1 ATOM 1344 C CB . HIS A 0 167 . -10.786 -10.086 27.877 1.00 79.49 167 A 1 ATOM 1345 O O . HIS A 0 167 . -11.052 -7.732 26.406 1.00 79.49 167 A 1 ATOM 1346 C CG . HIS A 0 167 . -11.051 -11.432 28.493 1.00 79.49 167 A 1 ATOM 1347 C CD2 . HIS A 0 167 . -10.268 -12.088 29.402 1.00 79.49 167 A 1 ATOM 1348 N ND1 . HIS A 0 167 . -12.145 -12.227 28.247 1.00 79.49 167 A 1 ATOM 1349 C CE1 . HIS A 0 167 . -12.024 -13.339 28.989 1.00 79.49 167 A 1 ATOM 1350 N NE2 . HIS A 0 167 . -10.892 -13.302 29.709 1.00 79.49 167 A 1 ATOM 1351 N N . ILE A 0 168 . -10.440 -8.604 24.433 1.00 82.89 168 A 1 ATOM 1352 C CA . ILE A 0 168 . -10.477 -7.322 23.718 1.00 82.89 168 A 1 ATOM 1353 C C . ILE A 0 168 . -11.906 -6.825 23.553 1.00 82.89 168 A 1 ATOM 1354 C CB . ILE A 0 168 . -9.838 -7.447 22.338 1.00 82.89 168 A 1 ATOM 1355 O O . ILE A 0 168 . -12.794 -7.549 23.093 1.00 82.89 168 A 1 ATOM 1356 C CG1 . ILE A 0 168 . -8.372 -7.826 22.456 1.00 82.89 168 A 1 ATOM 1357 C CG2 . ILE A 0 168 . -9.887 -6.165 21.504 1.00 82.89 168 A 1 ATOM 1358 C CD1 . ILE A 0 168 . -8.111 -8.862 21.380 1.00 82.89 168 A 1 ATOM 1359 N N . ASP A 0 169 . -12.074 -5.549 23.850 1.00 86.88 169 A 1 ATOM 1360 C CA . ASP A 0 169 . -13.239 -4.734 23.570 1.00 86.88 169 A 1 ATOM 1361 C C . ASP A 0 169 . -13.461 -4.532 22.061 1.00 86.88 169 A 1 ATOM 1362 C CB . ASP A 0 169 . -13.072 -3.395 24.307 1.00 86.88 169 A 1 ATOM 1363 O O . ASP A 0 169 . -12.540 -4.321 21.270 1.00 86.88 169 A 1 ATOM 1364 C CG . ASP A 0 169 . -11.788 -2.657 23.907 1.00 86.88 169 A 1 ATOM 1365 O OD1 . ASP A 0 169 . -10.694 -3.252 24.005 1.00 86.88 169 A 1 ATOM 1366 O OD2 . ASP A 0 169 . -11.890 -1.506 23.447 1.00 86.88 169 A 1 ATOM 1367 N N . GLU A 0 170 . -14.722 -4.578 21.632 1.00 88.96 170 A 1 ATOM 1368 C CA . GLU A 0 170 . -15.077 -4.372 20.222 1.00 88.96 170 A 1 ATOM 1369 C C . GLU A 0 170 . -14.646 -2.999 19.687 1.00 88.96 170 A 1 ATOM 1370 C CB . GLU A 0 170 . -16.592 -4.567 20.035 1.00 88.96 170 A 1 ATOM 1371 O O . GLU A 0 170 . -14.340 -2.876 18.501 1.00 88.96 170 A 1 ATOM 1372 C CG . GLU A 0 170 . -16.994 -6.049 19.964 1.00 88.96 170 A 1 ATOM 1373 C CD . GLU A 0 170 . -16.293 -6.784 18.807 1.00 88.96 170 A 1 ATOM 1374 O OE1 . GLU A 0 170 . -15.775 -7.907 19.047 1.00 88.96 170 A 1 ATOM 1375 O OE2 . GLU A 0 170 . -16.173 -6.196 17.704 1.00 88.96 170 A 1 ATOM 1376 N N . GLU A 0 171 . -14.549 -1.989 20.553 1.00 90.68 171 A 1 ATOM 1377 C CA . GLU A 0 171 . -14.086 -0.650 20.192 1.00 90.68 171 A 1 ATOM 1378 C C . GLU A 0 171 . -12.617 -0.660 19.744 1.00 90.68 171 A 1 ATOM 1379 C CB . GLU A 0 171 . -14.355 0.295 21.370 1.00 90.68 171 A 1 ATOM 1380 O O . GLU A 0 171 . -12.316 -0.188 18.647 1.00 90.68 171 A 1 ATOM 1381 C CG . GLU A 0 171 . -14.086 1.763 21.013 1.00 90.68 171 A 1 ATOM 1382 C CD . GLU A 0 171 . -14.622 2.748 22.067 1.00 90.68 171 A 1 ATOM 1383 O OE1 . GLU A 0 171 . -14.734 3.945 21.717 1.00 90.68 171 A 1 ATOM 1384 O OE2 . GLU A 0 171 . -14.953 2.315 23.195 1.00 90.68 171 A 1 ATOM 1385 N N . THR A 0 172 . -11.722 -1.311 20.494 1.00 91.67 172 A 1 ATOM 1386 C CA . THR A 0 172 . -10.317 -1.497 20.091 1.00 91.67 172 A 1 ATOM 1387 C C . THR A 0 172 . -10.183 -2.280 18.780 1.00 91.67 172 A 1 ATOM 1388 C CB . THR A 0 172 . -9.533 -2.187 21.217 1.00 91.67 172 A 1 ATOM 1389 O O . THR A 0 172 . -9.351 -1.939 17.934 1.00 91.67 172 A 1 ATOM 1390 C CG2 . THR A 0 172 . -8.076 -2.494 20.875 1.00 91.67 172 A 1 ATOM 1391 O OG1 . THR A 0 172 . -9.458 -1.316 22.313 1.00 91.67 172 A 1 ATOM 1392 N N . LYS A 0 173 . -11.024 -3.300 18.537 1.00 91.09 173 A 1 ATOM 1393 C CA . LYS A 0 173 . -11.037 -4.007 17.236 1.00 91.09 173 A 1 ATOM 1394 C C . LYS A 0 173 . -11.490 -3.094 16.104 1.00 91.09 173 A 1 ATOM 1395 C CB . LYS A 0 173 . -11.956 -5.233 17.251 1.00 91.09 173 A 1 ATOM 1396 O O . LYS A 0 173 . -10.903 -3.130 15.020 1.00 91.09 173 A 1 ATOM 1397 C CG . LYS A 0 173 . -11.457 -6.341 18.175 1.00 91.09 173 A 1 ATOM 1398 C CD . LYS A 0 173 . -12.458 -7.497 18.158 1.00 91.09 173 A 1 ATOM 1399 C CE . LYS A 0 173 . -12.237 -8.430 19.347 1.00 91.09 173 A 1 ATOM 1400 N NZ . LYS A 0 173 . -13.438 -9.274 19.542 1.00 91.09 173 A 1 ATOM 1401 N N . ARG A 0 174 . -12.540 -2.299 16.321 1.00 94.28 174 A 1 ATOM 1402 C CA . ARG A 0 174 . -13.032 -1.331 15.334 1.00 94.28 174 A 1 ATOM 1403 C C . ARG A 0 174 . -11.944 -0.309 15.015 1.00 94.28 174 A 1 ATOM 1404 C CB . ARG A 0 174 . -14.322 -0.684 15.863 1.00 94.28 174 A 1 ATOM 1405 O O . ARG A 0 174 . -11.664 -0.078 13.840 1.00 94.28 174 A 1 ATOM 1406 C CG . ARG A 0 174 . -14.993 0.221 14.821 1.00 94.28 174 A 1 ATOM 1407 C CD . ARG A 0 174 . -16.317 0.776 15.366 1.00 94.28 174 A 1 ATOM 1408 N NE . ARG A 0 174 . -17.014 1.646 14.393 1.00 94.28 174 A 1 ATOM 1409 N NH1 . ARG A 0 174 . -18.005 0.012 13.111 1.00 94.28 174 A 1 ATOM 1410 N NH2 . ARG A 0 174 . -18.406 2.149 12.662 1.00 94.28 174 A 1 ATOM 1411 C CZ . ARG A 0 174 . -17.798 1.269 13.396 1.00 94.28 174 A 1 ATOM 1412 N N . GLU A 0 175 . -11.268 0.214 16.036 1.00 95.07 175 A 1 ATOM 1413 C CA . GLU A 0 175 . -10.154 1.147 15.877 1.00 95.07 175 A 1 ATOM 1414 C C . GLU A 0 175 . -8.988 0.526 15.094 1.00 95.07 175 A 1 ATOM 1415 C CB . GLU A 0 175 . -9.677 1.652 17.250 1.00 95.07 175 A 1 ATOM 1416 O O . GLU A 0 175 . -8.482 1.142 14.155 1.00 95.07 175 A 1 ATOM 1417 C CG . GLU A 0 175 . -8.755 2.855 17.019 1.00 95.07 175 A 1 ATOM 1418 C CD . GLU A 0 175 . -8.059 3.414 18.258 1.00 95.07 175 A 1 ATOM 1419 O OE1 . GLU A 0 175 . -7.204 4.305 18.047 1.00 95.07 175 A 1 ATOM 1420 O OE2 . GLU A 0 175 . -8.271 2.977 19.403 1.00 95.07 175 A 1 ATOM 1421 N N . PHE A 0 176 . -8.586 -0.707 15.414 1.00 95.15 176 A 1 ATOM 1422 C CA . PHE A 0 176 . -7.528 -1.412 14.687 1.00 95.15 176 A 1 ATOM 1423 C C . PHE A 0 176 . -7.849 -1.534 13.193 1.00 95.15 176 A 1 ATOM 1424 C CB . PHE A 0 176 . -7.314 -2.795 15.317 1.00 95.15 176 A 1 ATOM 1425 O O . PHE A 0 176 . -7.027 -1.178 12.343 1.00 95.15 176 A 1 ATOM 1426 C CG . PHE A 0 176 . -6.298 -3.642 14.575 1.00 95.15 176 A 1 ATOM 1427 C CD1 . PHE A 0 176 . -6.716 -4.542 13.576 1.00 95.15 176 A 1 ATOM 1428 C CD2 . PHE A 0 176 . -4.928 -3.512 14.863 1.00 95.15 176 A 1 ATOM 1429 C CE1 . PHE A 0 176 . -5.767 -5.302 12.869 1.00 95.15 176 A 1 ATOM 1430 C CE2 . PHE A 0 176 . -3.979 -4.275 14.163 1.00 95.15 176 A 1 ATOM 1431 C CZ . PHE A 0 176 . -4.399 -5.170 13.164 1.00 95.15 176 A 1 ATOM 1432 N N . ASN A 0 177 . -9.060 -1.987 12.857 1.00 95.17 177 A 1 ATOM 1433 C CA . ASN A 0 177 . -9.459 -2.181 11.464 1.00 95.17 177 A 1 ATOM 1434 C C . ASN A 0 177 . -9.601 -0.846 10.713 1.00 95.17 177 A 1 ATOM 1435 C CB . ASN A 0 177 . -10.727 -3.047 11.410 1.00 95.17 177 A 1 ATOM 1436 O O . ASN A 0 177 . -9.200 -0.759 9.552 1.00 95.17 177 A 1 ATOM 1437 C CG . ASN A 0 177 . -10.448 -4.470 11.869 1.00 95.17 177 A 1 ATOM 1438 N ND2 . ASN A 0 177 . -11.102 -4.948 12.893 1.00 95.17 177 A 1 ATOM 1439 O OD1 . ASN A 0 177 . -9.605 -5.176 11.339 1.00 95.17 177 A 1 ATOM 1440 N N . LEU A 0 178 . -10.076 0.216 11.370 1.00 96.32 178 A 1 ATOM 1441 C CA . LEU A 0 178 . -10.111 1.560 10.786 1.00 96.32 178 A 1 ATOM 1442 C C . LEU A 0 178 . -8.718 2.126 10.530 1.00 96.32 178 A 1 ATOM 1443 C CB . LEU A 0 178 . -10.890 2.503 11.717 1.00 96.32 178 A 1 ATOM 1444 O O . LEU A 0 178 . -8.442 2.630 9.439 1.00 96.32 178 A 1 ATOM 1445 C CG . LEU A 0 178 . -12.403 2.319 11.605 1.00 96.32 178 A 1 ATOM 1446 C CD1 . LEU A 0 178 . -13.121 3.124 12.687 1.00 96.32 178 A 1 ATOM 1447 C CD2 . LEU A 0 178 . -12.892 2.798 10.240 1.00 96.32 178 A 1 ATOM 1448 N N . THR A 0 179 . -7.819 1.982 11.501 1.00 96.80 179 A 1 ATOM 1449 C CA . THR A 0 179 . -6.428 2.432 11.383 1.00 96.80 179 A 1 ATOM 1450 C C . THR A 0 179 . -5.722 1.686 10.244 1.00 96.80 179 A 1 ATOM 1451 C CB . THR A 0 179 . -5.670 2.220 12.703 1.00 96.80 179 A 1 ATOM 1452 O O . THR A 0 179 . -4.938 2.274 9.495 1.00 96.80 179 A 1 ATOM 1453 C CG2 . THR A 0 179 . -4.335 2.956 12.716 1.00 96.80 179 A 1 ATOM 1454 O OG1 . THR A 0 179 . -6.363 2.768 13.798 1.00 96.80 179 A 1 ATOM 1455 N N . LEU A 0 180 . -6.047 0.402 10.042 1.00 96.22 180 A 1 ATOM 1456 C CA . LEU A 0 180 . -5.554 -0.392 8.917 1.00 96.22 180 A 1 ATOM 1457 C C . LEU A 0 180 . -6.028 0.169 7.568 1.00 96.22 180 A 1 ATOM 1458 C CB . LEU A 0 180 . -5.968 -1.862 9.115 1.00 96.22 180 A 1 ATOM 1459 O O . LEU A 0 180 . -5.209 0.336 6.663 1.00 96.22 180 A 1 ATOM 1460 C CG . LEU A 0 180 . -5.517 -2.805 7.986 1.00 96.22 180 A 1 ATOM 1461 C CD1 . LEU A 0 180 . -3.991 -2.875 7.877 1.00 96.22 180 A 1 ATOM 1462 C CD2 . LEU A 0 180 . -6.060 -4.211 8.233 1.00 96.22 180 A 1 ATOM 1463 N N . VAL A 0 181 . -7.318 0.492 7.427 1.00 97.65 181 A 1 ATOM 1464 C CA . VAL A 0 181 . -7.864 1.106 6.201 1.00 97.65 181 A 1 ATOM 1465 C C . VAL A 0 181 . -7.208 2.464 5.934 1.00 97.65 181 A 1 ATOM 1466 C CB . VAL A 0 181 . -9.401 1.230 6.282 1.00 97.65 181 A 1 ATOM 1467 O O . VAL A 0 181 . -6.784 2.738 4.810 1.00 97.65 181 A 1 ATOM 1468 C CG1 . VAL A 0 181 . -9.986 1.990 5.085 1.00 97.65 181 A 1 ATOM 1469 C CG2 . VAL A 0 181 . -10.056 -0.157 6.286 1.00 97.65 181 A 1 ATOM 1470 N N . GLN A 0 182 . -7.028 3.283 6.970 1.00 97.66 182 A 1 ATOM 1471 C CA . GLN A 0 182 . -6.346 4.575 6.875 1.00 97.66 182 A 1 ATOM 1472 C C . GLN A 0 182 . -4.878 4.441 6.450 1.00 97.66 182 A 1 ATOM 1473 C CB . GLN A 0 182 . -6.455 5.286 8.225 1.00 97.66 182 A 1 ATOM 1474 O O . GLN A 0 182 . -4.409 5.189 5.592 1.00 97.66 182 A 1 ATOM 1475 C CG . GLN A 0 182 . -7.866 5.843 8.444 1.00 97.66 182 A 1 ATOM 1476 C CD . GLN A 0 182 . -8.002 6.544 9.787 1.00 97.66 182 A 1 ATOM 1477 N NE2 . GLN A 0 182 . -8.932 7.463 9.903 1.00 97.66 182 A 1 ATOM 1478 O OE1 . GLN A 0 182 . -7.273 6.302 10.735 1.00 97.66 182 A 1 ATOM 1479 N N . LYS A 0 183 . -4.143 3.451 6.973 1.00 97.17 183 A 1 ATOM 1480 C CA . LYS A 0 183 . -2.780 3.155 6.504 1.00 97.17 183 A 1 ATOM 1481 C C . LYS A 0 183 . -2.777 2.831 5.007 1.00 97.17 183 A 1 ATOM 1482 C CB . LYS A 0 183 . -2.192 2.006 7.337 1.00 97.17 183 A 1 ATOM 1483 O O . LYS A 0 183 . -1.923 3.332 4.272 1.00 97.17 183 A 1 ATOM 1484 C CG . LYS A 0 183 . -0.799 1.587 6.837 1.00 97.17 183 A 1 ATOM 1485 C CD . LYS A 0 183 . -0.308 0.328 7.550 1.00 97.17 183 A 1 ATOM 1486 C CE . LYS A 0 183 . 0.971 -0.178 6.878 1.00 97.17 183 A 1 ATOM 1487 N NZ . LYS A 0 183 . 1.477 -1.404 7.537 1.00 97.17 183 A 1 ATOM 1488 N N . TRP A 0 184 . -3.727 2.015 4.552 1.00 97.80 184 A 1 ATOM 1489 C CA . TRP A 0 184 . -3.855 1.655 3.140 1.00 97.80 184 A 1 ATOM 1490 C C . TRP A 0 184 . -4.216 2.845 2.248 1.00 97.80 184 A 1 ATOM 1491 C CB . TRP A 0 184 . -4.833 0.487 2.978 1.00 97.80 184 A 1 ATOM 1492 O O . TRP A 0 184 . -3.705 2.915 1.135 1.00 97.80 184 A 1 ATOM 1493 C CG . TRP A 0 184 . -4.176 -0.842 3.166 1.00 97.80 184 A 1 ATOM 1494 C CD1 . TRP A 0 184 . -4.305 -1.668 4.228 1.00 97.80 184 A 1 ATOM 1495 C CD2 . TRP A 0 184 . -3.237 -1.494 2.263 1.00 97.80 184 A 1 ATOM 1496 C CE2 . TRP A 0 184 . -2.803 -2.712 2.864 1.00 97.80 184 A 1 ATOM 1497 C CE3 . TRP A 0 184 . -2.696 -1.159 1.003 1.00 97.80 184 A 1 ATOM 1498 N NE1 . TRP A 0 184 . -3.504 -2.781 4.049 1.00 97.80 184 A 1 ATOM 1499 C CH2 . TRP A 0 184 . -1.361 -3.200 0.985 1.00 97.80 184 A 1 ATOM 1500 C CZ2 . TRP A 0 184 . -1.855 -3.545 2.255 1.00 97.80 184 A 1 ATOM 1501 C CZ3 . TRP A 0 184 . -1.779 -2.012 0.364 1.00 97.80 184 A 1 ATOM 1502 N N . LEU A 0 185 . -4.993 3.819 2.734 1.00 97.51 185 A 1 ATOM 1503 C CA . LEU A 0 185 . -5.232 5.091 2.036 1.00 97.51 185 A 1 ATOM 1504 C C . LEU A 0 185 . -3.927 5.860 1.774 1.00 97.51 185 A 1 ATOM 1505 C CB . LEU A 0 185 . -6.242 5.933 2.841 1.00 97.51 185 A 1 ATOM 1506 O O . LEU A 0 185 . -3.705 6.332 0.658 1.00 97.51 185 A 1 ATOM 1507 C CG . LEU A 0 185 . -7.717 5.537 2.650 1.00 97.51 185 A 1 ATOM 1508 C CD1 . LEU A 0 185 . -8.587 6.287 3.659 1.00 97.51 185 A 1 ATOM 1509 C CD2 . LEU A 0 185 . -8.219 5.898 1.249 1.00 97.51 185 A 1 ATOM 1510 N N . CYS A 0 186 . -3.023 5.927 2.758 1.00 96.91 186 A 1 ATOM 1511 C CA . CYS A 0 186 . -1.706 6.542 2.569 1.00 96.91 186 A 1 ATOM 1512 C C . CYS A 0 186 . -0.854 5.794 1.532 1.00 96.91 186 A 1 ATOM 1513 C CB . CYS A 0 186 . -0.963 6.611 3.909 1.00 96.91 186 A 1 ATOM 1514 O O . CYS A 0 186 . -0.286 6.426 0.642 1.00 96.91 186 A 1 ATOM 1515 S SG . CYS A 0 186 . -1.742 7.833 4.995 1.00 96.91 186 A 1 ATOM 1516 N N . ILE A 0 187 . -0.774 4.462 1.640 1.00 96.47 187 A 1 ATOM 1517 C CA . ILE A 0 187 . 0.009 3.619 0.718 1.00 96.47 187 A 1 ATOM 1518 C C . ILE A 0 187 . -0.522 3.753 -0.711 1.00 96.47 187 A 1 ATOM 1519 C CB . ILE A 0 187 . 0.003 2.142 1.184 1.00 96.47 187 A 1 ATOM 1520 O O . ILE A 0 187 . 0.242 4.037 -1.629 1.00 96.47 187 A 1 ATOM 1521 C CG1 . ILE A 0 187 . 0.778 2.012 2.514 1.00 96.47 187 A 1 ATOM 1522 C CG2 . ILE A 0 187 . 0.619 1.212 0.119 1.00 96.47 187 A 1 ATOM 1523 C CD1 . ILE A 0 187 . 0.614 0.652 3.202 1.00 96.47 187 A 1 ATOM 1524 N N . ALA A 0 188 . -1.834 3.613 -0.887 1.00 96.98 188 A 1 ATOM 1525 C CA . ALA A 0 188 . -2.476 3.687 -2.189 1.00 96.98 188 A 1 ATOM 1526 C C . ALA A 0 188 . -2.281 5.059 -2.852 1.00 96.98 188 A 1 ATOM 1527 C CB . ALA A 0 188 . -3.951 3.343 -1.990 1.00 96.98 188 A 1 ATOM 1528 O O . ALA A 0 188 . -2.051 5.125 -4.054 1.00 96.98 188 A 1 ATOM 1529 N N . GLN A 0 189 . -2.303 6.159 -2.093 1.00 95.77 189 A 1 ATOM 1530 C CA . GLN A 0 189 . -2.032 7.485 -2.653 1.00 95.77 189 A 1 ATOM 1531 C C . GLN A 0 189 . -0.584 7.643 -3.146 1.00 95.77 189 A 1 ATOM 1532 C CB . GLN A 0 189 . -2.342 8.540 -1.591 1.00 95.77 189 A 1 ATOM 1533 O O . GLN A 0 189 . -0.358 8.285 -4.174 1.00 95.77 189 A 1 ATOM 1534 C CG . GLN A 0 189 . -2.323 9.966 -2.149 1.00 95.77 189 A 1 ATOM 1535 C CD . GLN A 0 189 . -3.516 10.380 -2.967 1.00 95.77 189 A 1 ATOM 1536 N NE2 . GLN A 0 189 . -3.343 10.853 -4.181 1.00 95.77 189 A 1 ATOM 1537 O OE1 . GLN A 0 189 . -4.618 10.388 -2.466 1.00 95.77 189 A 1 ATOM 1538 N N . ASP A 0 190 . 0.397 7.097 -2.424 1.00 94.71 190 A 1 ATOM 1539 C CA . ASP A 0 190 . 1.800 7.108 -2.859 1.00 94.71 190 A 1 ATOM 1540 C C . ASP A 0 190 . 1.985 6.268 -4.129 1.00 94.71 190 A 1 ATOM 1541 C CB . ASP A 0 190 . 2.721 6.615 -1.725 1.00 94.71 190 A 1 ATOM 1542 O O . ASP A 0 190 . 2.602 6.730 -5.096 1.00 94.71 190 A 1 ATOM 1543 C CG . ASP A 0 190 . 2.913 7.632 -0.592 1.00 94.71 190 A 1 ATOM 1544 O OD1 . ASP A 0 190 . 2.675 8.843 -0.831 1.00 94.71 190 A 1 ATOM 1545 O OD2 . ASP A 0 190 . 3.368 7.227 0.503 1.00 94.71 190 A 1 ATOM 1546 N N . ASP A 0 191 . 1.369 5.085 -4.161 1.00 95.15 191 A 1 ATOM 1547 C CA . ASP A 0 191 . 1.367 4.203 -5.324 1.00 95.15 191 A 1 ATOM 1548 C C . ASP A 0 191 . 0.684 4.852 -6.533 1.00 95.15 191 A 1 ATOM 1549 C CB . ASP A 0 191 . 0.684 2.873 -4.980 1.00 95.15 191 A 1 ATOM 1550 O O . ASP A 0 191 . 1.251 4.824 -7.621 1.00 95.15 191 A 1 ATOM 1551 C CG . ASP A 0 191 . 1.638 1.806 -4.435 1.00 95.15 191 A 1 ATOM 1552 O OD1 . ASP A 0 191 . 2.728 2.156 -3.932 1.00 95.15 191 A 1 ATOM 1553 O OD2 . ASP A 0 191 . 1.272 0.616 -4.590 1.00 95.15 191 A 1 ATOM 1554 N N . ILE A 0 192 . -0.480 5.494 -6.372 1.00 95.73 192 A 1 ATOM 1555 C CA . ILE A 0 192 . -1.174 6.196 -7.466 1.00 95.73 192 A 1 ATOM 1556 C C . ILE A 0 192 . -0.242 7.217 -8.123 1.00 95.73 192 A 1 ATOM 1557 C CB . ILE A 0 192 . -2.472 6.883 -6.971 1.00 95.73 192 A 1 ATOM 1558 O O . ILE A 0 192 . -0.143 7.248 -9.349 1.00 95.73 192 A 1 ATOM 1559 C CG1 . ILE A 0 192 . -3.605 5.861 -6.724 1.00 95.73 192 A 1 ATOM 1560 C CG2 . ILE A 0 192 . -2.979 7.926 -7.996 1.00 95.73 192 A 1 ATOM 1561 C CD1 . ILE A 0 192 . -4.711 6.427 -5.815 1.00 95.73 192 A 1 ATOM 1562 N N . ILE A 0 193 . 0.448 8.045 -7.329 1.00 92.96 193 A 1 ATOM 1563 C CA . ILE A 0 193 . 1.360 9.069 -7.860 1.00 92.96 193 A 1 ATOM 1564 C C . ILE A 0 193 . 2.515 8.403 -8.616 1.00 92.96 193 A 1 ATOM 1565 C CB . ILE A 0 193 . 1.870 9.986 -6.725 1.00 92.96 193 A 1 ATOM 1566 O O . ILE A 0 193 . 2.845 8.817 -9.729 1.00 92.96 193 A 1 ATOM 1567 C CG1 . ILE A 0 193 . 0.699 10.801 -6.129 1.00 92.96 193 A 1 ATOM 1568 C CG2 . ILE A 0 193 . 2.970 10.943 -7.230 1.00 92.96 193 A 1 ATOM 1569 C CD1 . ILE A 0 193 . 1.077 11.558 -4.850 1.00 92.96 193 A 1 ATOM 1570 N N . SER A 0 194 . 3.108 7.357 -8.036 1.00 93.30 194 A 1 ATOM 1571 C CA . SER A 0 194 . 4.207 6.610 -8.653 1.00 93.30 194 A 1 ATOM 1572 C C . SER A 0 194 . 3.792 5.981 -9.988 1.00 93.30 194 A 1 ATOM 1573 C CB . SER A 0 194 . 4.691 5.532 -7.680 1.00 93.30 194 A 1 ATOM 1574 O O . SER A 0 194 . 4.415 6.227 -11.020 1.00 93.30 194 A 1 ATOM 1575 O OG . SER A 0 194 . 5.898 4.980 -8.157 1.00 93.30 194 A 1 ATOM 1576 N N . LEU A 0 195 . 2.675 5.252 -9.992 1.00 95.05 195 A 1 ATOM 1577 C CA . LEU A 0 195 . 2.134 4.545 -11.153 1.00 95.05 195 A 1 ATOM 1578 C C . LEU A 0 195 . 1.673 5.497 -12.256 1.00 95.05 195 A 1 ATOM 1579 C CB . LEU A 0 195 . 0.951 3.685 -10.679 1.00 95.05 195 A 1 ATOM 1580 O O . LEU A 0 195 . 1.832 5.209 -13.439 1.00 95.05 195 A 1 ATOM 1581 C CG . LEU A 0 195 . 1.334 2.492 -9.787 1.00 95.05 195 A 1 ATOM 1582 C CD1 . LEU A 0 195 . 0.047 1.868 -9.242 1.00 95.05 195 A 1 ATOM 1583 C CD2 . LEU A 0 195 . 2.110 1.421 -10.550 1.00 95.05 195 A 1 ATOM 1584 N N . GLN A 0 196 . 1.124 6.656 -11.894 1.00 93.14 196 A 1 ATOM 1585 C CA . GLN A 0 196 . 0.795 7.696 -12.862 1.00 93.14 196 A 1 ATOM 1586 C C . GLN A 0 196 . 2.048 8.250 -13.537 1.00 93.14 196 A 1 ATOM 1587 C CB . GLN A 0 196 . 0.020 8.816 -12.164 1.00 93.14 196 A 1 ATOM 1588 O O . GLN A 0 196 . 2.043 8.428 -14.754 1.00 93.14 196 A 1 ATOM 1589 C CG . GLN A 0 196 . -1.454 8.432 -12.013 1.00 93.14 196 A 1 ATOM 1590 C CD . GLN A 0 196 . -2.256 9.487 -11.275 1.00 93.14 196 A 1 ATOM 1591 N NE2 . GLN A 0 196 . -3.556 9.309 -11.192 1.00 93.14 196 A 1 ATOM 1592 O OE1 . GLN A 0 196 . -1.752 10.494 -10.793 1.00 93.14 196 A 1 ATOM 1593 N N . ASN A 0 197 . 3.108 8.536 -12.784 1.00 91.49 197 A 1 ATOM 1594 C CA . ASN A 0 197 . 4.360 9.015 -13.370 1.00 91.49 197 A 1 ATOM 1595 C C . ASN A 0 197 . 4.984 7.949 -14.274 1.00 91.49 197 A 1 ATOM 1596 C CB . ASN A 0 197 . 5.313 9.426 -12.242 1.00 91.49 197 A 1 ATOM 1597 O O . ASN A 0 197 . 5.424 8.255 -15.379 1.00 91.49 197 A 1 ATOM 1598 C CG . ASN A 0 197 . 4.829 10.648 -11.486 1.00 91.49 197 A 1 ATOM 1599 N ND2 . ASN A 0 197 . 5.310 10.845 -10.283 1.00 91.49 197 A 1 ATOM 1600 O OD1 . ASN A 0 197 . 4.040 11.450 -11.959 1.00 91.49 197 A 1 ATOM 1601 N N . GLU A 0 198 . 4.950 6.690 -13.841 1.00 93.26 198 A 1 ATOM 1602 C CA . GLU A 0 198 . 5.411 5.563 -14.642 1.00 93.26 198 A 1 ATOM 1603 C C . GLU A 0 198 . 4.625 5.434 -15.955 1.00 93.26 198 A 1 ATOM 1604 C CB . GLU A 0 198 . 5.314 4.289 -13.796 1.00 93.26 198 A 1 ATOM 1605 O O . GLU A 0 198 . 5.223 5.328 -17.024 1.00 93.26 198 A 1 ATOM 1606 C CG . GLU A 0 198 . 6.018 3.140 -14.515 1.00 93.26 198 A 1 ATOM 1607 C CD . GLU A 0 198 . 5.948 1.816 -13.762 1.00 93.26 198 A 1 ATOM 1608 O OE1 . GLU A 0 198 . 6.302 0.801 -14.391 1.00 93.26 198 A 1 ATOM 1609 O OE2 . GLU A 0 198 . 5.525 1.747 -12.586 1.00 93.26 198 A 1 ATOM 1610 N N . LEU A 0 199 . 3.292 5.523 -15.909 1.00 90.90 199 A 1 ATOM 1611 C CA . LEU A 0 199 . 2.447 5.445 -17.103 1.00 90.90 199 A 1 ATOM 1612 C C . LEU A 0 199 . 2.721 6.590 -18.091 1.00 90.90 199 A 1 ATOM 1613 C CB . LEU A 0 199 . 0.973 5.429 -16.661 1.00 90.90 199 A 1 ATOM 1614 O O . LEU A 0 199 . 2.723 6.368 -19.301 1.00 90.90 199 A 1 ATOM 1615 C CG . LEU A 0 199 . -0.027 5.141 -17.796 1.00 90.90 199 A 1 ATOM 1616 C CD1 . LEU A 0 199 . 0.150 3.738 -18.384 1.00 90.90 199 A 1 ATOM 1617 C CD2 . LEU A 0 199 . -1.454 5.255 -17.254 1.00 90.90 199 A 1 ATOM 1618 N N . ASP A 0 200 . 2.967 7.803 -17.587 1.00 90.09 200 A 1 ATOM 1619 C CA . ASP A 0 200 . 3.345 8.953 -18.417 1.00 90.09 200 A 1 ATOM 1620 C C . ASP A 0 200 . 4.683 8.704 -19.133 1.00 90.09 200 A 1 ATOM 1621 C CB . ASP A 0 200 . 3.384 10.220 -17.549 1.00 90.09 200 A 1 ATOM 1622 O O . ASP A 0 200 . 4.773 8.879 -20.350 1.00 90.09 200 A 1 ATOM 1623 C CG . ASP A 0 200 . 3.761 11.463 -18.359 1.00 90.09 200 A 1 ATOM 1624 O OD1 . ASP A 0 200 . 3.001 11.845 -19.273 1.00 90.09 200 A 1 ATOM 1625 O OD2 . ASP A 0 200 . 4.821 12.069 -18.082 1.00 90.09 200 A 1 ATOM 1626 N N . ILE A 0 201 . 5.690 8.191 -18.418 1.00 89.07 201 A 1 ATOM 1627 C CA . ILE A 0 201 . 6.996 7.836 -18.993 1.00 89.07 201 A 1 ATOM 1628 C C . ILE A 0 201 . 6.854 6.731 -20.046 1.00 89.07 201 A 1 ATOM 1629 C CB . ILE A 0 201 . 7.989 7.436 -17.879 1.00 89.07 201 A 1 ATOM 1630 O O . ILE A 0 201 . 7.395 6.869 -21.142 1.00 89.07 201 A 1 ATOM 1631 C CG1 . ILE A 0 201 . 8.299 8.649 -16.971 1.00 89.07 201 A 1 ATOM 1632 C CG2 . ILE A 0 201 . 9.303 6.889 -18.474 1.00 89.07 201 A 1 ATOM 1633 C CD1 . ILE A 0 201 . 8.953 8.259 -15.639 1.00 89.07 201 A 1 ATOM 1634 N N . LEU A 0 202 . 6.099 5.665 -19.758 1.00 88.04 202 A 1 ATOM 1635 C CA . LEU A 0 202 . 5.875 4.559 -20.698 1.00 88.04 202 A 1 ATOM 1636 C C . LEU A 0 202 . 5.167 5.027 -21.979 1.00 88.04 202 A 1 ATOM 1637 C CB . LEU A 0 202 . 5.063 3.451 -19.999 1.00 88.04 202 A 1 ATOM 1638 O O . LEU A 0 202 . 5.521 4.595 -23.080 1.00 88.04 202 A 1 ATOM 1639 C CG . LEU A 0 202 . 5.829 2.668 -18.913 1.00 88.04 202 A 1 ATOM 1640 C CD1 . LEU A 0 202 . 4.865 1.728 -18.187 1.00 88.04 202 A 1 ATOM 1641 C CD2 . LEU A 0 202 . 6.965 1.829 -19.500 1.00 88.04 202 A 1 ATOM 1642 N N . SER A 0 203 . 4.205 5.948 -21.854 1.00 85.97 203 A 1 ATOM 1643 C CA . SER A 0 203 . 3.505 6.527 -23.008 1.00 85.97 203 A 1 ATOM 1644 C C . SER A 0 203 . 4.433 7.357 -23.905 1.00 85.97 203 A 1 ATOM 1645 C CB . SER A 0 203 . 2.295 7.346 -22.542 1.00 85.97 203 A 1 ATOM 1646 O O . SER A 0 203 . 4.379 7.251 -25.133 1.00 85.97 203 A 1 ATOM 1647 O OG . SER A 0 203 . 2.638 8.614 -22.012 1.00 85.97 203 A 1 ATOM 1648 N N . LYS A 0 204 . 5.342 8.132 -23.298 1.00 83.38 204 A 1 ATOM 1649 C CA . LYS A 0 204 . 6.325 8.957 -24.011 1.00 83.38 204 A 1 ATOM 1650 C C . LYS A 0 204 . 7.430 8.113 -24.634 1.00 83.38 204 A 1 ATOM 1651 C CB . LYS A 0 204 . 6.906 10.007 -23.056 1.00 83.38 204 A 1 ATOM 1652 O O . LYS A 0 204 . 7.757 8.332 -25.793 1.00 83.38 204 A 1 ATOM 1653 C CG . LYS A 0 204 . 5.872 11.090 -22.723 1.00 83.38 204 A 1 ATOM 1654 C CD . LYS A 0 204 . 6.372 11.987 -21.589 1.00 83.38 204 A 1 ATOM 1655 C CE . LYS A 0 204 . 5.306 13.042 -21.293 1.00 83.38 204 A 1 ATOM 1656 N NZ . LYS A 0 204 . 5.583 13.748 -20.025 1.00 83.38 204 A 1 ATOM 1657 N N . GLY A 0 205 . 7.960 7.131 -23.905 1.00 74.57 205 A 1 ATOM 1658 C CA . GLY A 0 205 . 9.021 6.239 -24.382 1.00 74.57 205 A 1 ATOM 1659 C C . GLY A 0 205 . 8.611 5.428 -25.612 1.00 74.57 205 A 1 ATOM 1660 O O . GLY A 0 205 . 9.407 5.278 -26.529 1.00 74.57 205 A 1 ATOM 1661 N N . SER A 0 206 . 7.344 5.006 -25.686 1.00 65.10 206 A 1 ATOM 1662 C CA . SER A 0 206 . 6.801 4.311 -26.866 1.00 65.10 206 A 1 ATOM 1663 C C . SER A 0 206 . 6.693 5.210 -28.109 1.00 65.10 206 A 1 ATOM 1664 C CB . SER A 0 206 . 5.411 3.744 -26.554 1.00 65.10 206 A 1 ATOM 1665 O O . SER A 0 206 . 6.585 4.701 -29.219 1.00 65.10 206 A 1 ATOM 1666 O OG . SER A 0 206 . 5.412 2.957 -25.374 1.00 65.10 206 A 1 ATOM 1667 N N . SER A 0 207 . 6.700 6.537 -27.928 1.00 59.34 207 A 1 ATOM 1668 C CA . SER A 0 207 . 6.566 7.533 -29.003 1.00 59.34 207 A 1 ATOM 1669 C C . SER A 0 207 . 7.910 8.098 -29.477 1.00 59.34 207 A 1 ATOM 1670 C CB . SER A 0 207 . 5.670 8.693 -28.550 1.00 59.34 207 A 1 ATOM 1671 O O . SER A 0 207 . 7.936 8.913 -30.403 1.00 59.34 207 A 1 ATOM 1672 O OG . SER A 0 207 . 4.406 8.245 -28.090 1.00 59.34 207 A 1 ATOM 1673 N N . ILE A 0 208 . 9.029 7.709 -28.852 1.00 58.84 208 A 1 ATOM 1674 C CA . ILE A 0 208 . 10.365 8.071 -29.332 1.00 58.84 208 A 1 ATOM 1675 C C . ILE A 0 208 . 10.650 7.192 -30.550 1.00 58.84 208 A 1 ATOM 1676 C CB . ILE A 0 208 . 11.449 7.972 -28.227 1.00 58.84 208 A 1 ATOM 1677 O O . ILE A 0 208 . 11.272 6.140 -30.449 1.00 58.84 208 A 1 ATOM 1678 C CG1 . ILE A 0 208 . 11.069 8.841 -27.004 1.00 58.84 208 A 1 ATOM 1679 C CG2 . ILE A 0 208 . 12.810 8.433 -28.791 1.00 58.84 208 A 1 ATOM 1680 C CD1 . ILE A 0 208 . 12.005 8.709 -25.796 1.00 58.84 208 A 1 ATOM 1681 N N . ASN A 0 209 . 10.149 7.620 -31.709 1.00 54.36 209 A 1 ATOM 1682 C CA . ASN A 0 209 . 10.588 7.092 -32.992 1.00 54.36 209 A 1 ATOM 1683 C C . ASN A 0 209 . 12.110 7.275 -33.067 1.00 54.36 209 A 1 ATOM 1684 C CB . ASN A 0 209 . 9.871 7.835 -34.136 1.00 54.36 209 A 1 ATOM 1685 O O . ASN A 0 209 . 12.599 8.405 -32.963 1.00 54.36 209 A 1 ATOM 1686 C CG . ASN A 0 209 . 8.375 7.576 -34.189 1.00 54.36 209 A 1 ATOM 1687 N ND2 . ASN A 0 209 . 7.606 8.506 -34.705 1.00 54.36 209 A 1 ATOM 1688 O OD1 . ASN A 0 209 . 7.863 6.549 -33.786 1.00 54.36 209 A 1 ATOM 1689 N N . GLU A 0 210 . 12.843 6.176 -33.251 1.00 57.02 210 A 1 ATOM 1690 C CA . GLU A 0 210 . 14.305 6.166 -33.424 1.00 57.02 210 A 1 ATOM 1691 C C . GLU A 0 210 . 14.770 7.115 -34.547 1.00 57.02 210 A 1 ATOM 1692 C CB . GLU A 0 210 . 14.780 4.726 -33.702 1.00 57.02 210 A 1 ATOM 1693 O O . GLU A 0 210 . 15.903 7.591 -34.542 1.00 57.02 210 A 1 ATOM 1694 C CG . GLU A 0 210 . 14.618 3.797 -32.484 1.00 57.02 210 A 1 ATOM 1695 C CD . GLU A 0 210 . 15.206 2.390 -32.706 1.00 57.02 210 A 1 ATOM 1696 O OE1 . GLU A 0 210 . 15.639 1.781 -31.700 1.00 57.02 210 A 1 ATOM 1697 O OE2 . GLU A 0 210 . 15.212 1.918 -33.865 1.00 57.02 210 A 1 ATOM 1698 N N . ASP A 0 211 . 13.867 7.493 -35.454 1.00 54.92 211 A 1 ATOM 1699 C CA . ASP A 0 211 . 14.143 8.377 -36.585 1.00 54.92 211 A 1 ATOM 1700 C C . ASP A 0 211 . 14.386 9.853 -36.209 1.00 54.92 211 A 1 ATOM 1701 C CB . ASP A 0 211 . 12.987 8.254 -37.587 1.00 54.92 211 A 1 ATOM 1702 O O . ASP A 0 211 . 14.893 10.615 -37.030 1.00 54.92 211 A 1 ATOM 1703 C CG . ASP A 0 211 . 12.814 6.833 -38.137 1.00 54.92 211 A 1 ATOM 1704 O OD1 . ASP A 0 211 . 13.828 6.113 -38.251 1.00 54.92 211 A 1 ATOM 1705 O OD2 . ASP A 0 211 . 11.650 6.492 -38.440 1.00 54.92 211 A 1 ATOM 1706 N N . ASN A 0 212 . 14.075 10.287 -34.978 1.00 50.11 212 A 1 ATOM 1707 C CA . ASN A 0 212 . 14.288 11.676 -34.532 1.00 50.11 212 A 1 ATOM 1708 C C . ASN A 0 212 . 15.571 11.886 -33.704 1.00 50.11 212 A 1 ATOM 1709 C CB . ASN A 0 212 . 12.999 12.242 -33.896 1.00 50.11 212 A 1 ATOM 1710 O O . ASN A 0 212 . 15.699 12.881 -32.985 1.00 50.11 212 A 1 ATOM 1711 C CG . ASN A 0 212 . 12.162 13.073 -34.859 1.00 50.11 212 A 1 ATOM 1712 N ND2 . ASN A 0 212 . 10.881 13.190 -34.599 1.00 50.11 212 A 1 ATOM 1713 O OD1 . ASN A 0 212 . 12.621 13.676 -35.814 1.00 50.11 212 A 1 ATOM 1714 N N . ILE A 0 213 . 16.575 11.011 -33.841 1.00 51.77 213 A 1 ATOM 1715 C CA . ILE A 0 213 . 17.928 11.226 -33.290 1.00 51.77 213 A 1 ATOM 1716 C C . ILE A 0 213 . 18.712 12.199 -34.196 1.00 51.77 213 A 1 ATOM 1717 C CB . ILE A 0 213 . 18.674 9.898 -32.992 1.00 51.77 213 A 1 ATOM 1718 O O . ILE A 0 213 . 19.822 11.936 -34.638 1.00 51.77 213 A 1 ATOM 1719 C CG1 . ILE A 0 213 . 17.803 8.903 -32.188 1.00 51.77 213 A 1 ATOM 1720 C CG2 . ILE A 0 213 . 19.955 10.166 -32.162 1.00 51.77 213 A 1 ATOM 1721 C CD1 . ILE A 0 213 . 18.336 7.464 -32.221 1.00 51.77 213 A 1 ATOM 1722 N N . ASN A 0 214 . 18.132 13.366 -34.470 1.00 50.40 214 A 1 ATOM 1723 C CA . ASN A 0 214 . 18.873 14.557 -34.895 1.00 50.40 214 A 1 ATOM 1724 C C . ASN A 0 214 . 18.898 15.595 -33.766 1.00 50.40 214 A 1 ATOM 1725 C CB . ASN A 0 214 . 18.355 15.066 -36.256 1.00 50.40 214 A 1 ATOM 1726 O O . ASN A 0 214 . 18.997 16.800 -33.995 1.00 50.40 214 A 1 ATOM 1727 C CG . ASN A 0 214 . 19.304 14.790 -37.413 1.00 50.40 214 A 1 ATOM 1728 N ND2 . ASN A 0 214 . 18.848 15.001 -38.624 1.00 50.40 214 A 1 ATOM 1729 O OD1 . ASN A 0 214 . 20.460 14.426 -37.276 1.00 50.40 214 A 1 ATOM 1730 N N . VAL A 0 215 . 18.818 15.120 -32.518 1.00 55.43 215 A 1 ATOM 1731 C CA . VAL A 0 215 . 19.081 15.943 -31.343 1.00 55.43 215 A 1 ATOM 1732 C C . VAL A 0 215 . 20.564 16.279 -31.384 1.00 55.43 215 A 1 ATOM 1733 C CB . VAL A 0 215 . 18.667 15.261 -30.024 1.00 55.43 215 A 1 ATOM 1734 O O . VAL A 0 215 . 21.418 15.467 -31.026 1.00 55.43 215 A 1 ATOM 1735 C CG1 . VAL A 0 215 . 18.726 16.273 -28.872 1.00 55.43 215 A 1 ATOM 1736 C CG2 . VAL A 0 215 . 17.238 14.709 -30.096 1.00 55.43 215 A 1 ATOM 1737 N N . THR A 0 216 . 20.851 17.470 -31.908 1.00 56.90 216 A 1 ATOM 1738 C CA . THR A 0 216 . 22.124 18.181 -31.810 1.00 56.90 216 A 1 ATOM 1739 C C . THR A 0 216 . 22.802 17.780 -30.514 1.00 56.90 216 A 1 ATOM 1740 C CB . THR A 0 216 . 21.862 19.698 -31.773 1.00 56.90 216 A 1 ATOM 1741 O O . THR A 0 216 . 22.245 18.049 -29.450 1.00 56.90 216 A 1 ATOM 1742 C CG2 . THR A 0 216 . 21.380 20.223 -33.123 1.00 56.90 216 A 1 ATOM 1743 O OG1 . THR A 0 216 . 20.861 19.999 -30.824 1.00 56.90 216 A 1 ATOM 1744 N N . ARG A 0 217 . 23.939 17.080 -30.616 1.00 56.46 217 A 1 ATOM 1745 C CA . ARG A 0 217 . 24.780 16.650 -29.493 1.00 56.46 217 A 1 ATOM 1746 C C . ARG A 0 217 . 24.956 17.848 -28.559 1.00 56.46 217 A 1 ATOM 1747 C CB . ARG A 0 217 . 26.131 16.139 -30.053 1.00 56.46 217 A 1 ATOM 1748 O O . ARG A 0 217 . 25.795 18.708 -28.807 1.00 56.46 217 A 1 ATOM 1749 C CG . ARG A 0 217 . 26.456 14.686 -29.690 1.00 56.46 217 A 1 ATOM 1750 C CD . ARG A 0 217 . 27.775 14.304 -30.378 1.00 56.46 217 A 1 ATOM 1751 N NE . ARG A 0 217 . 28.198 12.925 -30.073 1.00 56.46 217 A 1 ATOM 1752 N NH1 . ARG A 0 217 . 29.961 12.839 -31.546 1.00 56.46 217 A 1 ATOM 1753 N NH2 . ARG A 0 217 . 29.500 11.065 -30.275 1.00 56.46 217 A 1 ATOM 1754 C CZ . ARG A 0 217 . 29.214 12.286 -30.630 1.00 56.46 217 A 1 ATOM 1755 N N . SER A 0 218 . 24.101 17.960 -27.548 1.00 60.13 218 A 1 ATOM 1756 C CA . SER A 0 218 . 24.183 19.040 -26.581 1.00 60.13 218 A 1 ATOM 1757 C C . SER A 0 218 . 25.489 18.822 -25.844 1.00 60.13 218 A 1 ATOM 1758 C CB . SER A 0 218 . 22.977 19.035 -25.637 1.00 60.13 218 A 1 ATOM 1759 O O . SER A 0 218 . 25.758 17.690 -25.425 1.00 60.13 218 A 1 ATOM 1760 O OG . SER A 0 218 . 22.813 17.757 -25.055 1.00 60.13 218 A 1 ATOM 1761 N N . GLU A 0 219 . 26.311 19.866 -25.756 1.00 65.62 219 A 1 ATOM 1762 C CA . GLU A 0 219 . 27.600 19.794 -25.075 1.00 65.62 219 A 1 ATOM 1763 C C . GLU A 0 219 . 27.432 19.078 -23.727 1.00 65.62 219 A 1 ATOM 1764 C CB . GLU A 0 219 . 28.183 21.192 -24.840 1.00 65.62 219 A 1 ATOM 1765 O O . GLU A 0 219 . 26.468 19.364 -23.006 1.00 65.62 219 A 1 ATOM 1766 C CG . GLU A 0 219 . 28.628 21.880 -26.137 1.00 65.62 219 A 1 ATOM 1767 C CD . GLU A 0 219 . 29.304 23.243 -25.892 1.00 65.62 219 A 1 ATOM 1768 O OE1 . GLU A 0 219 . 29.737 23.841 -26.898 1.00 65.62 219 A 1 ATOM 1769 O OE2 . GLU A 0 219 . 29.433 23.670 -24.713 1.00 65.62 219 A 1 ATOM 1770 N N . PRO A 0 220 . 28.314 18.117 -23.395 1.00 66.06 220 A 1 ATOM 1771 C CA . PRO A 0 220 . 28.199 17.373 -22.153 1.00 66.06 220 A 1 ATOM 1772 C C . PRO A 0 220 . 28.116 18.360 -20.988 1.00 66.06 220 A 1 ATOM 1773 C CB . PRO A 0 220 . 29.427 16.458 -22.093 1.00 66.06 220 A 1 ATOM 1774 O O . PRO A 0 220 . 28.957 19.254 -20.857 1.00 66.06 220 A 1 ATOM 1775 C CG . PRO A 0 220 . 30.427 17.115 -23.045 1.00 66.06 220 A 1 ATOM 1776 C CD . PRO A 0 220 . 29.538 17.772 -24.095 1.00 66.06 220 A 1 ATOM 1777 N N . LEU A 0 221 . 27.067 18.211 -20.174 1.00 68.34 221 A 1 ATOM 1778 C CA . LEU A 0 221 . 26.810 19.070 -19.023 1.00 68.34 221 A 1 ATOM 1779 C C . LEU A 0 221 . 28.067 19.109 -18.153 1.00 68.34 221 A 1 ATOM 1780 C CB . LEU A 0 221 . 25.601 18.540 -18.228 1.00 68.34 221 A 1 ATOM 1781 O O . LEU A 0 221 . 28.512 18.081 -17.638 1.00 68.34 221 A 1 ATOM 1782 C CG . LEU A 0 221 . 24.247 18.680 -18.948 1.00 68.34 221 A 1 ATOM 1783 C CD1 . LEU A 0 221 . 23.181 17.887 -18.192 1.00 68.34 221 A 1 ATOM 1784 C CD2 . LEU A 0 221 . 23.797 20.140 -19.036 1.00 68.34 221 A 1 ATOM 1785 N N . ARG A 0 222 . 28.662 20.298 -18.017 1.00 69.45 222 A 1 ATOM 1786 C CA . ARG A 0 222 . 29.869 20.474 -17.208 1.00 69.45 222 A 1 ATOM 1787 C C . ARG A 0 222 . 29.475 20.287 -15.741 1.00 69.45 222 A 1 ATOM 1788 C CB . ARG A 0 222 . 30.533 21.836 -17.460 1.00 69.45 222 A 1 ATOM 1789 O O . ARG A 0 222 . 28.580 21.000 -15.278 1.00 69.45 222 A 1 ATOM 1790 C CG . ARG A 0 222 . 30.919 22.017 -18.936 1.00 69.45 222 A 1 ATOM 1791 C CD . ARG A 0 222 . 31.620 23.360 -19.171 1.00 69.45 222 A 1 ATOM 1792 N NE . ARG A 0 222 . 31.462 23.787 -20.574 1.00 69.45 222 A 1 ATOM 1793 N NH1 . ARG A 0 222 . 32.879 25.590 -20.550 1.00 69.45 222 A 1 ATOM 1794 N NH2 . ARG A 0 222 . 31.669 25.139 -22.388 1.00 69.45 222 A 1 ATOM 1795 C CZ . ARG A 0 222 . 32.005 24.836 -21.163 1.00 69.45 222 A 1 ATOM 1796 N N . PRO A 0 223 . 30.093 19.348 -15.006 1.00 65.62 223 A 1 ATOM 1797 C CA . PRO A 0 223 . 29.799 19.180 -13.593 1.00 65.62 223 A 1 ATOM 1798 C C . PRO A 0 223 . 30.151 20.475 -12.856 1.00 65.62 223 A 1 ATOM 1799 C CB . PRO A 0 223 . 30.627 17.975 -13.136 1.00 65.62 223 A 1 ATOM 1800 O O . PRO A 0 223 . 31.266 20.983 -12.975 1.00 65.62 223 A 1 ATOM 1801 C CG . PRO A 0 223 . 31.782 17.921 -14.136 1.00 65.62 223 A 1 ATOM 1802 C CD . PRO A 0 223 . 31.163 18.455 -15.425 1.00 65.62 223 A 1 ATOM 1803 N N . PHE A 0 224 . 29.192 21.016 -12.110 1.00 72.33 224 A 1 ATOM 1804 C CA . PHE A 0 224 . 29.378 22.198 -11.274 1.00 72.33 224 A 1 ATOM 1805 C C . PHE A 0 224 . 29.230 21.812 -9.802 1.00 72.33 224 A 1 ATOM 1806 C CB . PHE A 0 224 . 28.428 23.324 -11.710 1.00 72.33 224 A 1 ATOM 1807 O O . PHE A 0 224 . 28.427 20.948 -9.448 1.00 72.33 224 A 1 ATOM 1808 C CG . PHE A 0 224 . 26.954 23.050 -11.477 1.00 72.33 224 A 1 ATOM 1809 C CD1 . PHE A 0 224 . 26.192 22.390 -12.460 1.00 72.33 224 A 1 ATOM 1810 C CD2 . PHE A 0 224 . 26.343 23.453 -10.273 1.00 72.33 224 A 1 ATOM 1811 C CE1 . PHE A 0 224 . 24.828 22.130 -12.237 1.00 72.33 224 A 1 ATOM 1812 C CE2 . PHE A 0 224 . 24.979 23.195 -10.053 1.00 72.33 224 A 1 ATOM 1813 C CZ . PHE A 0 224 . 24.221 22.532 -11.034 1.00 72.33 224 A 1 ATOM 1814 N N . ILE A 0 225 . 30.022 22.441 -8.936 1.00 67.38 225 A 1 ATOM 1815 C CA . ILE A 0 225 . 29.987 22.217 -7.488 1.00 67.38 225 A 1 ATOM 1816 C C . ILE A 0 225 . 29.272 23.404 -6.847 1.00 67.38 225 A 1 ATOM 1817 C CB . ILE A 0 225 . 31.409 21.983 -6.929 1.00 67.38 225 A 1 ATOM 1818 O O . ILE A 0 225 . 29.623 24.556 -7.096 1.00 67.38 225 A 1 ATOM 1819 C CG1 . ILE A 0 225 . 32.035 20.739 -7.609 1.00 67.38 225 A 1 ATOM 1820 C CG2 . ILE A 0 225 . 31.374 21.801 -5.399 1.00 67.38 225 A 1 ATOM 1821 C CD1 . ILE A 0 225 . 33.462 20.429 -7.156 1.00 67.38 225 A 1 ATOM 1822 N N . ILE A 0 226 . 28.265 23.131 -6.016 1.00 73.20 226 A 1 ATOM 1823 C CA . ILE A 0 226 . 27.555 24.167 -5.259 1.00 73.20 226 A 1 ATOM 1824 C C . ILE A 0 226 . 28.377 24.490 -4.009 1.00 73.20 226 A 1 ATOM 1825 C CB . ILE A 0 226 . 26.104 23.747 -4.925 1.00 73.20 226 A 1 ATOM 1826 O O . ILE A 0 226 . 28.315 23.782 -3.005 1.00 73.20 226 A 1 ATOM 1827 C CG1 . ILE A 0 226 . 25.324 23.359 -6.204 1.00 73.20 226 A 1 ATOM 1828 C CG2 . ILE A 0 226 . 25.392 24.901 -4.190 1.00 73.20 226 A 1 ATOM 1829 C CD1 . ILE A 0 226 . 23.920 22.803 -5.935 1.00 73.20 226 A 1 ATOM 1830 N N . THR A 0 227 . 29.168 25.555 -4.070 1.00 73.94 227 A 1 ATOM 1831 C CA . THR A 0 227 . 29.990 26.026 -2.947 1.00 73.94 227 A 1 ATOM 1832 C C . THR A 0 227 . 29.335 27.200 -2.230 1.00 73.94 227 A 1 ATOM 1833 C CB . THR A 0 227 . 31.384 26.417 -3.427 1.00 73.94 227 A 1 ATOM 1834 O O . THR A 0 227 . 28.712 28.047 -2.866 1.00 73.94 227 A 1 ATOM 1835 C CG2 . THR A 0 227 . 32.142 25.202 -3.963 1.00 73.94 227 A 1 ATOM 1836 O OG1 . THR A 0 227 . 31.268 27.370 -4.451 1.00 73.94 227 A 1 ATOM 1837 N N . ARG A 0 228 . 29.503 27.294 -0.903 1.00 78.04 228 A 1 ATOM 1838 C CA . ARG A 0 228 . 28.883 28.368 -0.102 1.00 78.04 228 A 1 ATOM 1839 C C . ARG A 0 228 . 29.528 29.736 -0.330 1.00 78.04 228 A 1 ATOM 1840 C CB . ARG A 0 228 . 28.934 28.027 1.394 1.00 78.04 228 A 1 ATOM 1841 O O . ARG A 0 228 . 28.881 30.752 -0.110 1.00 78.04 228 A 1 ATOM 1842 C CG . ARG A 0 228 . 28.097 26.795 1.760 1.00 78.04 228 A 1 ATOM 1843 C CD . ARG A 0 228 . 28.108 26.610 3.281 1.00 78.04 228 A 1 ATOM 1844 N NE . ARG A 0 228 . 27.406 25.380 3.690 1.00 78.04 228 A 1 ATOM 1845 N NH1 . ARG A 0 228 . 27.789 25.565 5.949 1.00 78.04 228 A 1 ATOM 1846 N NH2 . ARG A 0 228 . 26.684 23.795 5.158 1.00 78.04 228 A 1 ATOM 1847 C CZ . ARG A 0 228 . 27.296 24.922 4.925 1.00 78.04 228 A 1 ATOM 1848 N N . SER A 0 229 . 30.797 29.765 -0.730 1.00 76.49 229 A 1 ATOM 1849 C CA . SER A 0 229 . 31.555 30.993 -0.969 1.00 76.49 229 A 1 ATOM 1850 C C . SER A 0 229 . 32.366 30.907 -2.261 1.00 76.49 229 A 1 ATOM 1851 C CB . SER A 0 229 . 32.450 31.306 0.238 1.00 76.49 229 A 1 ATOM 1852 O O . SER A 0 229 . 32.795 29.826 -2.666 1.00 76.49 229 A 1 ATOM 1853 O OG . SER A 0 229 . 33.474 30.340 0.395 1.00 76.49 229 A 1 ATOM 1854 N N . ALA A 0 230 . 32.614 32.057 -2.894 1.00 72.96 230 A 1 ATOM 1855 C CA . ALA A 0 230 . 33.415 32.144 -4.118 1.00 72.96 230 A 1 ATOM 1856 C C . ALA A 0 230 . 34.843 31.595 -3.932 1.00 72.96 230 A 1 ATOM 1857 C CB . ALA A 0 230 . 33.435 33.611 -4.565 1.00 72.96 230 A 1 ATOM 1858 O O . ALA A 0 230 . 35.396 30.982 -4.838 1.00 72.96 230 A 1 ATOM 1859 N N . ALA A 0 231 . 35.415 31.741 -2.730 1.00 69.91 231 A 1 ATOM 1860 C CA . ALA A 0 231 . 36.715 31.165 -2.395 1.00 69.91 231 A 1 ATOM 1861 C C . ALA A 0 231 . 36.696 29.626 -2.428 1.00 69.91 231 A 1 ATOM 1862 C CB . ALA A 0 231 . 37.135 31.690 -1.018 1.00 69.91 231 A 1 ATOM 1863 O O . ALA A 0 231 . 37.630 29.010 -2.930 1.00 69.91 231 A 1 ATOM 1864 N N . GLN A 0 232 . 35.619 28.993 -1.951 1.00 66.50 232 A 1 ATOM 1865 C CA . GLN A 0 232 . 35.471 27.539 -2.053 1.00 66.50 232 A 1 ATOM 1866 C C . GLN A 0 232 . 35.315 27.087 -3.507 1.00 66.50 232 A 1 ATOM 1867 C CB . GLN A 0 232 . 34.277 27.064 -1.220 1.00 66.50 232 A 1 ATOM 1868 O O . GLN A 0 232 . 35.885 26.059 -3.859 1.00 66.50 232 A 1 ATOM 1869 C CG . GLN A 0 232 . 34.578 27.020 0.279 1.00 66.50 232 A 1 ATOM 1870 C CD . GLN A 0 232 . 33.370 26.574 1.100 1.00 66.50 232 A 1 ATOM 1871 N NE2 . GLN A 0 232 . 33.568 26.315 2.373 1.00 66.50 232 A 1 ATOM 1872 O OE1 . GLN A 0 232 . 32.239 26.456 0.639 1.00 66.50 232 A 1 ATOM 1873 N N . ALA A 0 233 . 34.607 27.855 -4.346 1.00 66.98 233 A 1 ATOM 1874 C CA . ALA A 0 233 . 34.474 27.562 -5.777 1.00 66.98 233 A 1 ATOM 1875 C C . ALA A 0 233 . 35.835 27.534 -6.491 1.00 66.98 233 A 1 ATOM 1876 C CB . ALA A 0 233 . 33.573 28.619 -6.435 1.00 66.98 233 A 1 ATOM 1877 O O . ALA A 0 233 . 36.044 26.730 -7.394 1.00 66.98 233 A 1 ATOM 1878 N N . ALA A 0 234 . 36.758 28.406 -6.071 1.00 65.55 234 A 1 ATOM 1879 C CA . ALA A 0 234 . 38.099 28.497 -6.640 1.00 65.55 234 A 1 ATOM 1880 C C . ALA A 0 234 . 39.033 27.360 -6.187 1.00 65.55 234 A 1 ATOM 1881 C CB . ALA A 0 234 . 38.671 29.872 -6.273 1.00 65.55 234 A 1 ATOM 1882 O O . ALA A 0 234 . 39.932 26.979 -6.930 1.00 65.55 234 A 1 ATOM 1883 N N . VAL A 0 235 . 38.839 26.824 -4.976 1.00 62.02 235 A 1 ATOM 1884 C CA . VAL A 0 235 . 39.689 25.761 -4.405 1.00 62.02 235 A 1 ATOM 1885 C C . VAL A 0 235 . 39.173 24.363 -4.755 1.00 62.02 235 A 1 ATOM 1886 C CB . VAL A 0 235 . 39.818 25.939 -2.878 1.00 62.02 235 A 1 ATOM 1887 O O . VAL A 0 235 . 39.966 23.461 -5.013 1.00 62.02 235 A 1 ATOM 1888 C CG1 . VAL A 0 235 . 40.616 24.812 -2.207 1.00 62.02 235 A 1 ATOM 1889 C CG2 . VAL A 0 235 . 40.532 27.254 -2.534 1.00 62.02 235 A 1 ATOM 1890 N N . PHE A 0 236 . 37.852 24.167 -4.758 1.00 58.09 236 A 1 ATOM 1891 C CA . PHE A 0 236 . 37.213 22.873 -4.975 1.00 58.09 236 A 1 ATOM 1892 C C . PHE A 0 236 . 36.443 22.866 -6.297 1.00 58.09 236 A 1 ATOM 1893 C CB . PHE A 0 236 . 36.308 22.524 -3.781 1.00 58.09 236 A 1 ATOM 1894 O O . PHE A 0 236 . 35.314 23.346 -6.375 1.00 58.09 236 A 1 ATOM 1895 C CG . PHE A 0 236 . 37.054 22.253 -2.488 1.00 58.09 236 A 1 ATOM 1896 C CD1 . PHE A 0 236 . 37.711 21.022 -2.302 1.00 58.09 236 A 1 ATOM 1897 C CD2 . PHE A 0 236 . 37.101 23.228 -1.474 1.00 58.09 236 A 1 ATOM 1898 C CE1 . PHE A 0 236 . 38.409 20.764 -1.109 1.00 58.09 236 A 1 ATOM 1899 C CE2 . PHE A 0 236 . 37.799 22.970 -0.279 1.00 58.09 236 A 1 ATOM 1900 C CZ . PHE A 0 236 . 38.452 21.738 -0.097 1.00 58.09 236 A 1 ATOM 1901 N N . GLY A 0 237 . 37.035 22.258 -7.327 1.00 59.47 237 A 1 ATOM 1902 C CA . GLY A 0 237 . 36.344 21.904 -8.566 1.00 59.47 237 A 1 ATOM 1903 C C . GLY A 0 237 . 37.259 21.812 -9.779 1.00 59.47 237 A 1 ATOM 1904 O O . GLY A 0 237 . 38.398 22.262 -9.760 1.00 59.47 237 A 1 ATOM 1905 N N . ALA A 0 238 . 36.726 21.282 -10.883 1.00 57.21 238 A 1 ATOM 1906 C CA . ALA A 0 238 . 37.377 21.309 -12.199 1.00 57.21 238 A 1 ATOM 1907 C C . ALA A 0 238 . 37.525 22.739 -12.778 1.00 57.21 238 A 1 ATOM 1908 C CB . ALA A 0 238 . 36.587 20.385 -13.136 1.00 57.21 238 A 1 ATOM 1909 O O . ALA A 0 238 . 37.946 22.903 -13.917 1.00 57.21 238 A 1 ATOM 1910 N N . GLY A 0 239 . 37.161 23.761 -11.995 1.00 52.43 239 A 1 ATOM 1911 C CA . GLY A 0 239 . 37.293 25.184 -12.287 1.00 52.43 239 A 1 ATOM 1912 C C . GLY A 0 239 . 38.646 25.783 -11.902 1.00 52.43 239 A 1 ATOM 1913 O O . GLY A 0 239 . 38.731 27.005 -11.797 1.00 52.43 239 A 1 ATOM 1914 N N . TYR A 0 240 . 39.702 24.974 -11.722 1.00 55.93 240 A 1 ATOM 1915 C CA . TYR A 0 240 . 41.052 25.504 -11.915 1.00 55.93 240 A 1 ATOM 1916 C C . TYR A 0 240 . 41.056 26.197 -13.288 1.00 55.93 240 A 1 ATOM 1917 C CB . TYR A 0 240 . 42.119 24.397 -11.872 1.00 55.93 240 A 1 ATOM 1918 O O . TYR A 0 240 . 40.700 25.541 -14.270 1.00 55.93 240 A 1 ATOM 1919 C CG . TYR A 0 240 . 42.346 23.799 -10.498 1.00 55.93 240 A 1 ATOM 1920 C CD1 . TYR A 0 240 . 43.116 24.498 -9.548 1.00 55.93 240 A 1 ATOM 1921 C CD2 . TYR A 0 240 . 41.779 22.555 -10.165 1.00 55.93 240 A 1 ATOM 1922 C CE1 . TYR A 0 240 . 43.306 23.964 -8.258 1.00 55.93 240 A 1 ATOM 1923 C CE2 . TYR A 0 240 . 41.976 22.012 -8.882 1.00 55.93 240 A 1 ATOM 1924 O OH . TYR A 0 240 . 42.899 22.193 -6.683 1.00 55.93 240 A 1 ATOM 1925 C CZ . TYR A 0 240 . 42.731 22.718 -7.924 1.00 55.93 240 A 1 ATOM 1926 N N . PRO A 0 241 . 41.388 27.501 -13.390 1.00 60.65 241 A 1 ATOM 1927 C CA . PRO A 0 241 . 41.287 28.241 -14.652 1.00 60.65 241 A 1 ATOM 1928 C C . PRO A 0 241 . 42.076 27.598 -15.803 1.00 60.65 241 A 1 ATOM 1929 C CB . PRO A 0 241 . 41.735 29.676 -14.342 1.00 60.65 241 A 1 ATOM 1930 O O . PRO A 0 241 . 41.818 27.884 -16.968 1.00 60.65 241 A 1 ATOM 1931 C CG . PRO A 0 241 . 42.382 29.608 -12.958 1.00 60.65 241 A 1 ATOM 1932 C CD . PRO A 0 241 . 41.748 28.389 -12.300 1.00 60.65 241 A 1 ATOM 1933 N N . SER A 0 242 . 42.977 26.670 -15.493 1.00 61.49 242 A 1 ATOM 1934 C CA . SER A 0 242 . 43.550 25.738 -16.448 1.00 61.49 242 A 1 ATOM 1935 C C . SER A 0 242 . 43.812 24.390 -15.780 1.00 61.49 242 A 1 ATOM 1936 C CB . SER A 0 242 . 44.837 26.333 -17.021 1.00 61.49 242 A 1 ATOM 1937 O O . SER A 0 242 . 44.210 24.331 -14.615 1.00 61.49 242 A 1 ATOM 1938 O OG . SER A 0 242 . 45.724 26.706 -15.983 1.00 61.49 242 A 1 ATOM 1939 N N . LEU A 0 243 . 43.642 23.308 -16.543 1.00 64.53 243 A 1 ATOM 1940 C CA . LEU A 0 243 . 44.198 21.997 -16.206 1.00 64.53 243 A 1 ATOM 1941 C C . LEU A 0 243 . 45.707 22.139 -15.924 1.00 64.53 243 A 1 ATOM 1942 C CB . LEU A 0 243 . 43.971 21.037 -17.390 1.00 64.53 243 A 1 ATOM 1943 O O . LEU A 0 243 . 46.343 22.988 -16.556 1.00 64.53 243 A 1 ATOM 1944 C CG . LEU A 0 243 . 42.498 20.650 -17.614 1.00 64.53 243 A 1 ATOM 1945 C CD1 . LEU A 0 243 . 42.315 20.054 -19.010 1.00 64.53 243 A 1 ATOM 1946 C CD2 . LEU A 0 243 . 42.030 19.622 -16.583 1.00 64.53 243 A 1 ATOM 1947 N N . PRO A 0 244 . 46.293 21.332 -15.020 1.00 69.72 244 A 1 ATOM 1948 C CA . PRO A 0 244 . 47.740 21.298 -14.842 1.00 69.72 244 A 1 ATOM 1949 C C . PRO A 0 244 . 48.422 21.070 -16.197 1.00 69.72 244 A 1 ATOM 1950 C CB . PRO A 0 244 . 48.012 20.165 -13.843 1.00 69.72 244 A 1 ATOM 1951 O O . PRO A 0 244 . 48.235 20.031 -16.826 1.00 69.72 244 A 1 ATOM 1952 C CG . PRO A 0 244 . 46.698 20.052 -13.070 1.00 69.72 244 A 1 ATOM 1953 C CD . PRO A 0 244 . 45.643 20.393 -14.120 1.00 69.72 244 A 1 ATOM 1954 N N . THR A 0 245 . 49.155 22.074 -16.677 1.00 75.33 245 A 1 ATOM 1955 C CA . THR A 0 245 . 49.824 22.054 -17.988 1.00 75.33 245 A 1 ATOM 1956 C C . THR A 0 245 . 51.186 21.374 -17.951 1.00 75.33 245 A 1 ATOM 1957 C CB . THR A 0 245 . 49.999 23.480 -18.530 1.00 75.33 245 A 1 ATOM 1958 O O . THR A 0 245 . 51.757 21.120 -19.005 1.00 75.33 245 A 1 ATOM 1959 C CG2 . THR A 0 245 . 48.699 24.048 -19.110 1.00 75.33 245 A 1 ATOM 1960 O OG1 . THR A 0 245 . 50.437 24.343 -17.498 1.00 75.33 245 A 1 ATOM 1961 N N . MET A 0 246 . 51.703 21.087 -16.758 1.00 79.25 246 A 1 ATOM 1962 C CA . MET A 0 246 . 52.989 20.436 -16.543 1.00 79.25 246 A 1 ATOM 1963 C C . MET A 0 246 . 52.871 19.385 -15.445 1.00 79.25 246 A 1 ATOM 1964 C CB . MET A 0 246 . 54.076 21.478 -16.239 1.00 79.25 246 A 1 ATOM 1965 O O . MET A 0 246 . 52.045 19.498 -14.532 1.00 79.25 246 A 1 ATOM 1966 C CG . MET A 0 246 . 53.799 22.311 -14.980 1.00 79.25 246 A 1 ATOM 1967 S SD . MET A 0 246 . 55.033 23.596 -14.648 1.00 79.25 246 A 1 ATOM 1968 C CE . MET A 0 246 . 54.701 24.765 -15.991 1.00 79.25 246 A 1 ATOM 1969 N N . THR A 0 247 . 53.695 18.351 -15.550 1.00 84.09 247 A 1 ATOM 1970 C CA . THR A 0 247 . 53.798 17.311 -14.526 1.00 84.09 247 A 1 ATOM 1971 C C . THR A 0 247 . 54.517 17.837 -13.279 1.00 84.09 247 A 1 ATOM 1972 C CB . THR A 0 247 . 54.491 16.056 -15.070 1.00 84.09 247 A 1 ATOM 1973 O O . THR A 0 247 . 55.191 18.867 -13.305 1.00 84.09 247 A 1 ATOM 1974 C CG2 . THR A 0 247 . 53.790 15.470 -16.295 1.00 84.09 247 A 1 ATOM 1975 O OG1 . THR A 0 247 . 55.813 16.358 -15.417 1.00 84.09 247 A 1 ATOM 1976 N N . ILE A 0 248 . 54.381 17.123 -12.157 1.00 78.95 248 A 1 ATOM 1977 C CA . ILE A 0 248 . 55.056 17.485 -10.898 1.00 78.95 248 A 1 ATOM 1978 C C . ILE A 0 248 . 56.584 17.466 -11.073 1.00 78.95 248 A 1 ATOM 1979 C CB . ILE A 0 248 . 54.604 16.539 -9.760 1.00 78.95 248 A 1 ATOM 1980 O O . ILE A 0 248 . 57.277 18.306 -10.502 1.00 78.95 248 A 1 ATOM 1981 C CG1 . ILE A 0 248 . 53.079 16.667 -9.522 1.00 78.95 248 A 1 ATOM 1982 C CG2 . ILE A 0 248 . 55.372 16.826 -8.455 1.00 78.95 248 A 1 ATOM 1983 C CD1 . ILE A 0 248 . 52.502 15.623 -8.557 1.00 78.95 248 A 1 ATOM 1984 N N . GLU A 0 249 . 57.097 16.528 -11.872 1.00 80.85 249 A 1 ATOM 1985 C CA . GLU A 0 249 . 58.525 16.402 -12.177 1.00 80.85 249 A 1 ATOM 1986 C C . GLU A 0 249 . 59.019 17.587 -13.015 1.00 80.85 249 A 1 ATOM 1987 C CB . GLU A 0 249 . 58.790 15.060 -12.880 1.00 80.85 249 A 1 ATOM 1988 O O . GLU A 0 249 . 59.976 18.248 -12.623 1.00 80.85 249 A 1 ATOM 1989 C CG . GLU A 0 249 . 58.538 13.872 -11.933 1.00 80.85 249 A 1 ATOM 1990 C CD . GLU A 0 249 . 58.769 12.491 -12.570 1.00 80.85 249 A 1 ATOM 1991 O OE1 . GLU A 0 249 . 58.713 11.505 -11.796 1.00 80.85 249 A 1 ATOM 1992 O OE2 . GLU A 0 249 . 58.950 12.408 -13.803 1.00 80.85 249 A 1 ATOM 1993 N N . GLU A 0 250 . 58.305 17.948 -14.085 1.00 85.40 250 A 1 ATOM 1994 C CA . GLU A 0 250 . 58.641 19.123 -14.903 1.00 85.40 250 A 1 ATOM 1995 C C . GLU A 0 250 . 58.617 20.425 -14.093 1.00 85.40 250 A 1 ATOM 1996 C CB . GLU A 0 250 . 57.635 19.261 -16.048 1.00 85.40 250 A 1 ATOM 1997 O O . GLU A 0 250 . 59.487 21.281 -14.263 1.00 85.40 250 A 1 ATOM 1998 C CG . GLU A 0 250 . 57.849 18.239 -17.173 1.00 85.40 250 A 1 ATOM 1999 C CD . GLU A 0 250 . 56.688 18.249 -18.177 1.00 85.40 250 A 1 ATOM 2000 O OE1 . GLU A 0 250 . 56.920 17.902 -19.354 1.00 85.40 250 A 1 ATOM 2001 O OE2 . GLU A 0 250 . 55.546 18.540 -17.740 1.00 85.40 250 A 1 ATOM 2002 N N . PHE A 0 251 . 57.642 20.581 -13.192 1.00 85.34 251 A 1 ATOM 2003 C CA . PHE A 0 251 . 57.591 21.734 -12.295 1.00 85.34 251 A 1 ATOM 2004 C C . PHE A 0 251 . 58.800 21.768 -11.352 1.00 85.34 251 A 1 ATOM 2005 C CB . PHE A 0 251 . 56.280 21.714 -11.501 1.00 85.34 251 A 1 ATOM 2006 O O . PHE A 0 251 . 59.390 22.829 -11.149 1.00 85.34 251 A 1 ATOM 2007 C CG . PHE A 0 251 . 56.156 22.867 -10.521 1.00 85.34 251 A 1 ATOM 2008 C CD1 . PHE A 0 251 . 56.410 22.665 -9.151 1.00 85.34 251 A 1 ATOM 2009 C CD2 . PHE A 0 251 . 55.812 24.151 -10.981 1.00 85.34 251 A 1 ATOM 2010 C CE1 . PHE A 0 251 . 56.290 23.735 -8.245 1.00 85.34 251 A 1 ATOM 2011 C CE2 . PHE A 0 251 . 55.686 25.220 -10.077 1.00 85.34 251 A 1 ATOM 2012 C CZ . PHE A 0 251 . 55.915 25.009 -8.705 1.00 85.34 251 A 1 ATOM 2013 N N . TYR A 0 252 . 59.192 20.620 -10.789 1.00 83.52 252 A 1 ATOM 2014 C CA . TYR A 0 252 . 60.375 20.528 -9.933 1.00 83.52 252 A 1 ATOM 2015 C C . TYR A 0 252 . 61.644 20.934 -10.690 1.00 83.52 252 A 1 ATOM 2016 C CB . TYR A 0 252 . 60.492 19.112 -9.351 1.00 83.52 252 A 1 ATOM 2017 O O . TYR A 0 252 . 62.403 21.771 -10.200 1.00 83.52 252 A 1 ATOM 2018 C CG . TYR A 0 252 . 61.704 18.925 -8.459 1.00 83.52 252 A 1 ATOM 2019 C CD1 . TYR A 0 252 . 62.874 18.337 -8.976 1.00 83.52 252 A 1 ATOM 2020 C CD2 . TYR A 0 252 . 61.678 19.382 -7.127 1.00 83.52 252 A 1 ATOM 2021 C CE1 . TYR A 0 252 . 64.010 18.192 -8.158 1.00 83.52 252 A 1 ATOM 2022 C CE2 . TYR A 0 252 . 62.829 19.281 -6.318 1.00 83.52 252 A 1 ATOM 2023 O OH . TYR A 0 252 . 65.129 18.589 -6.083 1.00 83.52 252 A 1 ATOM 2024 C CZ . TYR A 0 252 . 64.000 18.683 -6.837 1.00 83.52 252 A 1 ATOM 2025 N N . ASP A 0 253 . 61.833 20.425 -11.905 1.00 87.08 253 A 1 ATOM 2026 C CA . ASP A 0 253 . 63.002 20.734 -12.729 1.00 87.08 253 A 1 ATOM 2027 C C . ASP A 0 253 . 63.071 22.222 -13.103 1.00 87.08 253 A 1 ATOM 2028 C CB . ASP A 0 253 . 62.986 19.856 -13.987 1.00 87.08 253 A 1 ATOM 2029 O O . ASP A 0 253 . 64.140 22.830 -13.029 1.00 87.08 253 A 1 ATOM 2030 C CG . ASP A 0 253 . 63.290 18.377 -13.710 1.00 87.08 253 A 1 ATOM 2031 O OD1 . ASP A 0 253 . 63.804 18.064 -12.607 1.00 87.08 253 A 1 ATOM 2032 O OD2 . ASP A 0 253 . 63.072 17.579 -14.645 1.00 87.08 253 A 1 ATOM 2033 N N . GLN A 0 254 . 61.933 22.850 -13.424 1.00 85.74 254 A 1 ATOM 2034 C CA . GLN A 0 254 . 61.865 24.295 -13.673 1.00 85.74 254 A 1 ATOM 2035 C C . GLN A 0 254 . 62.243 25.117 -12.437 1.00 85.74 254 A 1 ATOM 2036 C CB . GLN A 0 254 . 60.454 24.693 -14.122 1.00 85.74 254 A 1 ATOM 2037 O O . GLN A 0 254 . 62.967 26.104 -12.551 1.00 85.74 254 A 1 ATOM 2038 C CG . GLN A 0 254 . 60.161 24.273 -15.566 1.00 85.74 254 A 1 ATOM 2039 C CD . GLN A 0 254 . 58.735 24.606 -15.988 1.00 85.74 254 A 1 ATOM 2040 N NE2 . GLN A 0 254 . 58.247 23.999 -17.047 1.00 85.74 254 A 1 ATOM 2041 O OE1 . GLN A 0 254 . 58.040 25.429 -15.412 1.00 85.74 254 A 1 ATOM 2042 N N . GLN A 0 255 . 61.784 24.712 -11.252 1.00 87.05 255 A 1 ATOM 2043 C CA . GLN A 0 255 . 62.096 25.401 -9.999 1.00 87.05 255 A 1 ATOM 2044 C C . GLN A 0 255 . 63.564 25.226 -9.581 1.00 87.05 255 A 1 ATOM 2045 C CB . GLN A 0 255 . 61.164 24.877 -8.904 1.00 87.05 255 A 1 ATOM 2046 O O . GLN A 0 255 . 64.162 26.152 -9.026 1.00 87.05 255 A 1 ATOM 2047 C CG . GLN A 0 255 . 59.695 25.284 -9.075 1.00 87.05 255 A 1 ATOM 2048 C CD . GLN A 0 255 . 59.429 26.762 -8.842 1.00 87.05 255 A 1 ATOM 2049 N NE2 . GLN A 0 255 . 58.201 27.193 -9.003 1.00 87.05 255 A 1 ATOM 2050 O OE1 . GLN A 0 255 . 60.291 27.557 -8.512 1.00 87.05 255 A 1 ATOM 2051 N N . VAL A 0 256 . 64.168 24.069 -9.874 1.00 84.16 256 A 1 ATOM 2052 C CA . VAL A 0 256 . 65.614 23.844 -9.711 1.00 84.16 256 A 1 ATOM 2053 C C . VAL A 0 256 . 66.404 24.700 -10.701 1.00 84.16 256 A 1 ATOM 2054 C CB . VAL A 0 256 . 65.966 22.349 -9.856 1.00 84.16 256 A 1 ATOM 2055 O O . VAL A 0 256 . 67.364 25.358 -10.306 1.00 84.16 256 A 1 ATOM 2056 C CG1 . VAL A 0 256 . 67.482 22.108 -9.896 1.00 84.16 256 A 1 ATOM 2057 C CG2 . VAL A 0 256 . 65.419 21.538 -8.674 1.00 84.16 256 A 1 ATOM 2058 N N . ALA A 0 257 . 65.982 24.759 -11.968 1.00 86.53 257 A 1 ATOM 2059 C CA . ALA A 0 257 . 66.613 25.597 -12.988 1.00 86.53 257 A 1 ATOM 2060 C C . ALA A 0 257 . 66.505 27.099 -12.668 1.00 86.53 257 A 1 ATOM 2061 C CB . ALA A 0 257 . 65.983 25.267 -14.345 1.00 86.53 257 A 1 ATOM 2062 O O . ALA A 0 257 . 67.440 27.855 -12.923 1.00 86.53 257 A 1 ATOM 2063 N N . ALA A 0 258 . 65.395 27.526 -12.059 1.00 87.22 258 A 1 ATOM 2064 C CA . ALA A 0 258 . 65.203 28.883 -11.553 1.00 87.22 258 A 1 ATOM 2065 C C . ALA A 0 258 . 65.990 29.172 -10.257 1.00 87.22 258 A 1 ATOM 2066 C CB . ALA A 0 258 . 63.698 29.110 -11.370 1.00 87.22 258 A 1 ATOM 2067 O O . ALA A 0 258 . 66.004 30.312 -9.794 1.00 87.22 258 A 1 ATOM 2068 N N . GLY A 0 259 . 66.637 28.164 -9.660 1.00 83.63 259 A 1 ATOM 2069 C CA . GLY A 0 259 . 67.436 28.301 -8.440 1.00 83.63 259 A 1 ATOM 2070 C C . GLY A 0 259 . 66.621 28.457 -7.151 1.00 83.63 259 A 1 ATOM 2071 O O . GLY A 0 259 . 67.193 28.771 -6.110 1.00 83.63 259 A 1 ATOM 2072 N N . LEU A 0 260 . 65.303 28.246 -7.204 1.00 80.23 260 A 1 ATOM 2073 C CA . LEU A 0 260 . 64.402 28.304 -6.046 1.00 80.23 260 A 1 ATOM 2074 C C . LEU A 0 260 . 64.417 26.999 -5.245 1.00 80.23 260 A 1 ATOM 2075 C CB . LEU A 0 260 . 62.982 28.616 -6.551 1.00 80.23 260 A 1 ATOM 2076 O O . LEU A 0 260 . 64.291 27.024 -4.020 1.00 80.23 260 A 1 ATOM 2077 C CG . LEU A 0 260 . 62.779 30.119 -6.813 1.00 80.23 260 A 1 ATOM 2078 C CD1 . LEU A 0 260 . 61.879 30.365 -8.020 1.00 80.23 260 A 1 ATOM 2079 C CD2 . LEU A 0 260 . 62.136 30.796 -5.599 1.00 80.23 260 A 1 ATOM 2080 N N . LEU A 0 261 . 64.583 25.861 -5.926 1.00 80.29 261 A 1 ATOM 2081 C CA . LEU A 0 261 . 64.724 24.556 -5.287 1.00 80.29 261 A 1 ATOM 2082 C C . LEU A 0 261 . 66.165 24.045 -5.376 1.00 80.29 261 A 1 ATOM 2083 C CB . LEU A 0 261 . 63.720 23.548 -5.870 1.00 80.29 261 A 1 ATOM 2084 O O . LEU A 0 261 . 66.826 24.219 -6.401 1.00 80.29 261 A 1 ATOM 2085 C CG . LEU A 0 261 . 62.255 23.830 -5.491 1.00 80.29 261 A 1 ATOM 2086 C CD1 . LEU A 0 261 . 61.354 22.768 -6.120 1.00 80.29 261 A 1 ATOM 2087 C CD2 . LEU A 0 261 . 62.002 23.789 -3.981 1.00 80.29 261 A 1 ATOM 2088 N N . PRO A 0 262 . 66.664 23.372 -4.324 1.00 82.34 262 A 1 ATOM 2089 C CA . PRO A 0 262 . 67.974 22.750 -4.378 1.00 82.34 262 A 1 ATOM 2090 C C . PRO A 0 262 . 67.967 21.606 -5.405 1.00 82.34 262 A 1 ATOM 2091 C CB . PRO A 0 262 . 68.258 22.263 -2.956 1.00 82.34 262 A 1 ATOM 2092 O O . PRO A 0 262 . 67.006 20.825 -5.431 1.00 82.34 262 A 1 ATOM 2093 C CG . PRO A 0 262 . 66.864 22.028 -2.373 1.00 82.34 262 A 1 ATOM 2094 C CD . PRO A 0 262 . 66.007 23.091 -3.057 1.00 82.34 262 A 1 ATOM 2095 N N . PRO A 0 263 . 69.036 21.463 -6.212 1.00 78.73 263 A 1 ATOM 2096 C CA . PRO A 0 263 . 69.158 20.351 -7.140 1.00 78.73 263 A 1 ATOM 2097 C C . PRO A 0 263 . 69.171 19.018 -6.380 1.00 78.73 263 A 1 ATOM 2098 C CB . PRO A 0 263 . 70.445 20.597 -7.935 1.00 78.73 263 A 1 ATOM 2099 O O . PRO A 0 263 . 69.619 18.963 -5.224 1.00 78.73 263 A 1 ATOM 2100 C CG . PRO A 0 263 . 71.284 21.458 -6.993 1.00 78.73 263 A 1 ATOM 2101 C CD . PRO A 0 263 . 70.238 22.284 -6.247 1.00 78.73 263 A 1 ATOM 2102 N N . PRO A 0 264 . 68.688 17.932 -7.007 1.00 71.31 264 A 1 ATOM 2103 C CA . PRO A 0 264 . 68.637 16.625 -6.374 1.00 71.31 264 A 1 ATOM 2104 C C . PRO A 0 264 . 70.042 16.218 -5.920 1.00 71.31 264 A 1 ATOM 2105 C CB . PRO A 0 264 . 68.028 15.679 -7.416 1.00 71.31 264 A 1 ATOM 2106 O O . PRO A 0 264 . 70.970 16.097 -6.721 1.00 71.31 264 A 1 ATOM 2107 C CG . PRO A 0 264 . 68.285 16.377 -8.752 1.00 71.31 264 A 1 ATOM 2108 C CD . PRO A 0 264 . 68.233 17.857 -8.388 1.00 71.31 264 A 1 ATOM 2109 N N . LYS A 0 265 . 70.211 16.029 -4.606 1.00 68.65 265 A 1 ATOM 2110 C CA . LYS A 0 265 . 71.477 15.562 -4.034 1.00 68.65 265 A 1 ATOM 2111 C C . LYS A 0 265 . 71.771 14.161 -4.589 1.00 68.65 265 A 1 ATOM 2112 C CB . LYS A 0 265 . 71.430 15.555 -2.497 1.00 68.65 265 A 1 ATOM 2113 O O . LYS A 0 265 . 70.871 13.317 -4.548 1.00 68.65 265 A 1 ATOM 2114 C CG . LYS A 0 265 . 71.335 16.971 -1.904 1.00 68.65 265 A 1 ATOM 2115 C CD . LYS A 0 265 . 71.288 16.933 -0.368 1.00 68.65 265 A 1 ATOM 2116 C CE . LYS A 0 265 . 71.168 18.359 0.190 1.00 68.65 265 A 1 ATOM 2117 N NZ . LYS A 0 265 . 71.087 18.378 1.675 1.00 68.65 265 A 1 ATOM 2118 N N . PRO A 0 266 . 72.994 13.882 -5.078 1.00 57.13 266 A 1 ATOM 2119 C CA . PRO A 0 266 . 73.351 12.545 -5.525 1.00 57.13 266 A 1 ATOM 2120 C C . PRO A 0 266 . 73.146 11.559 -4.374 1.00 57.13 266 A 1 ATOM 2121 C CB . PRO A 0 266 . 74.801 12.627 -6.013 1.00 57.13 266 A 1 ATOM 2122 O O . PRO A 0 266 . 73.573 11.801 -3.243 1.00 57.13 266 A 1 ATOM 2123 C CG . PRO A 0 266 . 75.357 13.862 -5.307 1.00 57.13 266 A 1 ATOM 2124 C CD . PRO A 0 266 . 74.141 14.771 -5.152 1.00 57.13 266 A 1 ATOM 2125 N N . ILE A 0 267 . 72.429 10.474 -4.668 1.00 49.68 267 A 1 ATOM 2126 C CA . ILE A 0 267 . 72.056 9.440 -3.705 1.00 49.68 267 A 1 ATOM 2127 C C . ILE A 0 267 . 73.343 8.751 -3.252 1.00 49.68 267 A 1 ATOM 2128 C CB . ILE A 0 267 . 71.046 8.447 -4.337 1.00 49.68 267 A 1 ATOM 2129 O O . ILE A 0 267 . 73.862 7.867 -3.932 1.00 49.68 267 A 1 ATOM 2130 C CG1 . ILE A 0 267 . 69.767 9.169 -4.832 1.00 49.68 267 A 1 ATOM 2131 C CG2 . ILE A 0 267 . 70.669 7.342 -3.328 1.00 49.68 267 A 1 ATOM 2132 C CD1 . ILE A 0 267 . 68.925 8.325 -5.797 1.00 49.68 267 A 1 ATOM 2133 N N . VAL A 0 268 . 73.877 9.160 -2.102 1.00 44.38 268 A 1 ATOM 2134 C CA . VAL A 0 268 . 74.928 8.403 -1.427 1.00 44.38 268 A 1 ATOM 2135 C C . VAL A 0 268 . 74.248 7.155 -0.878 1.00 44.38 268 A 1 ATOM 2136 C CB . VAL A 0 268 . 75.656 9.212 -0.333 1.00 44.38 268 A 1 ATOM 2137 O O . VAL A 0 268 . 73.465 7.226 0.067 1.00 44.38 268 A 1 ATOM 2138 C CG1 . VAL A 0 268 . 76.991 8.532 0.001 1.00 44.38 268 A 1 ATOM 2139 C CG2 . VAL A 0 268 . 75.960 10.652 -0.769 1.00 44.38 268 A 1 ATOM 2140 N N . GLN A 0 269 . 74.473 6.021 -1.539 1.00 39.33 269 A 1 ATOM 2141 C CA . GLN A 0 269 . 73.962 4.717 -1.130 1.00 39.33 269 A 1 ATOM 2142 C C . GLN A 0 269 . 74.617 4.307 0.196 1.00 39.33 269 A 1 ATOM 2143 C CB . GLN A 0 269 . 74.242 3.673 -2.224 1.00 39.33 269 A 1 ATOM 2144 O O . GLN A 0 269 . 75.628 3.614 0.220 1.00 39.33 269 A 1 ATOM 2145 C CG . GLN A 0 269 . 73.445 3.880 -3.520 1.00 39.33 269 A 1 ATOM 2146 C CD . GLN A 0 269 . 73.738 2.795 -4.557 1.00 39.33 269 A 1 ATOM 2147 N NE2 . GLN A 0 269 . 73.077 2.817 -5.692 1.00 39.33 269 A 1 ATOM 2148 O OE1 . GLN A 0 269 . 74.555 1.909 -4.381 1.00 39.33 269 A 1 ATOM 2149 N N . SER A 0 270 . 74.060 4.756 1.315 1.00 39.06 270 A 1 ATOM 2150 C CA . SER A 0 270 . 74.353 4.187 2.625 1.00 39.06 270 A 1 ATOM 2151 C C . SER A 0 270 . 73.114 4.300 3.503 1.00 39.06 270 A 1 ATOM 2152 C CB . SER A 0 270 . 75.560 4.870 3.269 1.00 39.06 270 A 1 ATOM 2153 O O . SER A 0 270 . 72.676 5.398 3.833 1.00 39.06 270 A 1 ATOM 2154 O OG . SER A 0 270 . 75.951 4.128 4.408 1.00 39.06 270 A 1 ATOM 2155 N N . GLY A 0 271 . 72.542 3.148 3.859 1.00 38.60 271 A 1 ATOM 2156 C CA . GLY A 0 271 . 71.503 3.034 4.883 1.00 38.60 271 A 1 ATOM 2157 C C . GLY A 0 271 . 70.101 2.744 4.350 1.00 38.60 271 A 1 ATOM 2158 O O . GLY A 0 271 . 69.384 3.627 3.898 1.00 38.60 271 A 1 ATOM 2159 N N . SER A 0 272 . 69.707 1.477 4.464 1.00 38.96 272 A 1 ATOM 2160 C CA . SER A 0 272 . 68.367 0.935 4.241 1.00 38.96 272 A 1 ATOM 2161 C C . SER A 0 272 . 67.299 1.616 5.112 1.00 38.96 272 A 1 ATOM 2162 C CB . SER A 0 272 . 68.462 -0.560 4.589 1.00 38.96 272 A 1 ATOM 2163 O O . SER A 0 272 . 67.267 1.405 6.323 1.00 38.96 272 A 1 ATOM 2164 O OG . SER A 0 272 . 67.200 -1.172 4.715 1.00 38.96 272 A 1 ATOM 2165 N N . GLY A 0 273 . 66.371 2.352 4.497 1.00 37.50 273 A 1 ATOM 2166 C CA . GLY A 0 273 . 65.131 2.794 5.141 1.00 37.50 273 A 1 ATOM 2167 C C . GLY A 0 273 . 64.280 3.691 4.230 1.00 37.50 273 A 1 ATOM 2168 O O . GLY A 0 273 . 64.841 4.536 3.532 1.00 37.50 273 A 1 ATOM 2169 N N . PRO A 0 274 . 62.943 3.529 4.184 1.00 43.21 274 A 1 ATOM 2170 C CA . PRO A 0 274 . 62.071 4.395 3.393 1.00 43.21 274 A 1 ATOM 2171 C C . PRO A 0 274 . 62.100 5.825 3.954 1.00 43.21 274 A 1 ATOM 2172 C CB . PRO A 0 274 . 60.685 3.738 3.434 1.00 43.21 274 A 1 ATOM 2173 O O . PRO A 0 274 . 61.472 6.130 4.967 1.00 43.21 274 A 1 ATOM 2174 C CG . PRO A 0 274 . 60.703 2.918 4.724 1.00 43.21 274 A 1 ATOM 2175 C CD . PRO A 0 274 . 62.168 2.520 4.887 1.00 43.21 274 A 1 ATOM 2176 N N . ASN A 0 275 . 62.855 6.701 3.287 1.00 43.92 275 A 1 ATOM 2177 C CA . ASN A 0 275 . 62.973 8.119 3.612 1.00 43.92 275 A 1 ATOM 2178 C C . ASN A 0 275 . 61.649 8.843 3.334 1.00 43.92 275 A 1 ATOM 2179 C CB . ASN A 0 275 . 64.154 8.739 2.829 1.00 43.92 275 A 1 ATOM 2180 O O . ASN A 0 275 . 61.420 9.378 2.247 1.00 43.92 275 A 1 ATOM 2181 C CG . ASN A 0 275 . 65.492 8.625 3.541 1.00 43.92 275 A 1 ATOM 2182 N ND2 . ASN A 0 275 . 66.585 8.775 2.830 1.00 43.92 275 A 1 ATOM 2183 O OD1 . ASN A 0 275 . 65.581 8.450 4.741 1.00 43.92 275 A 1 ATOM 2184 N N . VAL A 0 276 . 60.777 8.888 4.340 1.00 41.72 276 A 1 ATOM 2185 C CA . VAL A 0 276 . 59.718 9.894 4.429 1.00 41.72 276 A 1 ATOM 2186 C C . VAL A 0 276 . 60.417 11.250 4.503 1.00 41.72 276 A 1 ATOM 2187 C CB . VAL A 0 276 . 58.812 9.649 5.652 1.00 41.72 276 A 1 ATOM 2188 O O . VAL A 0 276 . 61.038 11.587 5.509 1.00 41.72 276 A 1 ATOM 2189 C CG1 . VAL A 0 276 . 57.723 10.724 5.772 1.00 41.72 276 A 1 ATOM 2190 C CG2 . VAL A 0 276 . 58.120 8.283 5.547 1.00 41.72 276 A 1 ATOM 2191 N N . ARG A 0 277 . 60.367 12.007 3.404 1.00 48.18 277 A 1 ATOM 2192 C CA . ARG A 0 277 . 60.890 13.372 3.317 1.00 48.18 277 A 1 ATOM 2193 C C . ARG A 0 277 . 60.111 14.251 4.302 1.00 48.18 277 A 1 ATOM 2194 C CB . ARG A 0 277 . 60.756 13.896 1.871 1.00 48.18 277 A 1 ATOM 2195 O O . ARG A 0 277 . 59.033 14.733 3.968 1.00 48.18 277 A 1 ATOM 2196 C CG . ARG A 0 277 . 61.651 13.176 0.846 1.00 48.18 277 A 1 ATOM 2197 C CD . ARG A 0 277 . 61.431 13.777 -0.553 1.00 48.18 277 A 1 ATOM 2198 N NE . ARG A 0 277 . 62.335 13.198 -1.570 1.00 48.18 277 A 1 ATOM 2199 N NH1 . ARG A 0 277 . 61.774 14.603 -3.308 1.00 48.18 277 A 1 ATOM 2200 N NH2 . ARG A 0 277 . 63.321 13.038 -3.626 1.00 48.18 277 A 1 ATOM 2201 C CZ . ARG A 0 277 . 62.471 13.613 -2.822 1.00 48.18 277 A 1 ATOM 2202 N N . ARG A 0 278 . 60.624 14.440 5.522 1.00 47.08 278 A 1 ATOM 2203 C CA . ARG A 0 278 . 60.189 15.557 6.366 1.00 47.08 278 A 1 ATOM 2204 C C . ARG A 0 278 . 60.668 16.827 5.674 1.00 47.08 278 A 1 ATOM 2205 C CB . ARG A 0 278 . 60.733 15.458 7.803 1.00 47.08 278 A 1 ATOM 2206 O O . ARG A 0 278 . 61.863 17.003 5.471 1.00 47.08 278 A 1 ATOM 2207 C CG . ARG A 0 278 . 59.792 14.657 8.715 1.00 47.08 278 A 1 ATOM 2208 C CD . ARG A 0 278 . 60.302 14.661 10.161 1.00 47.08 278 A 1 ATOM 2209 N NE . ARG A 0 278 . 59.416 13.881 11.050 1.00 47.08 278 A 1 ATOM 2210 N NH1 . ARG A 0 278 . 60.595 14.208 12.992 1.00 47.08 278 A 1 ATOM 2211 N NH2 . ARG A 0 278 . 58.727 12.990 13.034 1.00 47.08 278 A 1 ATOM 2212 C CZ . ARG A 0 278 . 59.584 13.696 12.349 1.00 47.08 278 A 1 ATOM 2213 N N . ILE A 0 279 . 59.721 17.655 5.251 1.00 56.99 279 A 1 ATOM 2214 C CA . ILE A 0 279 . 59.985 19.064 4.976 1.00 56.99 279 A 1 ATOM 2215 C C . ILE A 0 279 . 60.516 19.611 6.297 1.00 56.99 279 A 1 ATOM 2216 C CB . ILE A 0 279 . 58.675 19.752 4.524 1.00 56.99 279 A 1 ATOM 2217 O O . ILE A 0 279 . 59.811 19.530 7.302 1.00 56.99 279 A 1 ATOM 2218 C CG1 . ILE A 0 279 . 58.208 19.167 3.168 1.00 56.99 279 A 1 ATOM 2219 C CG2 . ILE A 0 279 . 58.846 21.278 4.424 1.00 56.99 279 A 1 ATOM 2220 C CD1 . ILE A 0 279 . 56.733 19.446 2.855 1.00 56.99 279 A 1 ATOM 2221 N N . ASP A 0 280 . 61.779 20.033 6.326 1.00 53.88 280 A 1 ATOM 2222 C CA . ASP A 0 280 . 62.336 20.664 7.516 1.00 53.88 280 A 1 ATOM 2223 C C . ASP A 0 280 . 61.521 21.940 7.764 1.00 53.88 280 A 1 ATOM 2224 C CB . ASP A 0 280 . 63.831 20.980 7.329 1.00 53.88 280 A 1 ATOM 2225 O O . ASP A 0 280 . 61.526 22.816 6.894 1.00 53.88 280 A 1 ATOM 2226 C CG . ASP A 0 280 . 64.725 19.736 7.376 1.00 53.88 280 A 1 ATOM 2227 O OD1 . ASP A 0 280 . 64.461 18.855 8.227 1.00 53.88 280 A 1 ATOM 2228 O OD2 . ASP A 0 280 . 65.705 19.699 6.595 1.00 53.88 280 A 1 ATOM 2229 N N . PRO A 0 281 . 60.788 22.045 8.890 1.00 59.38 281 A 1 ATOM 2230 C CA . PRO A 0 281 . 59.974 23.217 9.159 1.00 59.38 281 A 1 ATOM 2231 C C . PRO A 0 281 . 60.866 24.455 9.187 1.00 59.38 281 A 1 ATOM 2232 C CB . PRO A 0 281 . 59.250 22.957 10.484 1.00 59.38 281 A 1 ATOM 2233 O O . PRO A 0 281 . 62.014 24.401 9.669 1.00 59.38 281 A 1 ATOM 2234 C CG . PRO A 0 281 . 60.096 21.878 11.154 1.00 59.38 281 A 1 ATOM 2235 C CD . PRO A 0 281 . 60.680 21.094 9.984 1.00 59.38 281 A 1 ATOM 2236 N N . SER A 0 282 . 60.335 25.551 8.644 1.00 68.50 282 A 1 ATOM 2237 C CA . SER A 0 282 . 61.014 26.847 8.633 1.00 68.50 282 A 1 ATOM 2238 C C . SER A 0 282 . 61.364 27.266 10.069 1.00 68.50 282 A 1 ATOM 2239 C CB . SER A 0 282 . 60.154 27.894 7.909 1.00 68.50 282 A 1 ATOM 2240 O O . SER A 0 282 . 60.776 26.770 11.032 1.00 68.50 282 A 1 ATOM 2241 O OG . SER A 0 282 . 59.220 28.477 8.792 1.00 68.50 282 A 1 ATOM 2242 N N . ALA A 0 283 . 62.339 28.164 10.249 1.00 72.25 283 A 1 ATOM 2243 C CA . ALA A 0 283 . 62.714 28.626 11.590 1.00 72.25 283 A 1 ATOM 2244 C C . ALA A 0 283 . 61.498 29.170 12.374 1.00 72.25 283 A 1 ATOM 2245 C CB . ALA A 0 283 . 63.823 29.676 11.455 1.00 72.25 283 A 1 ATOM 2246 O O . ALA A 0 283 . 61.354 28.874 13.557 1.00 72.25 283 A 1 ATOM 2247 N N . GLU A 0 284 . 60.585 29.861 11.684 1.00 73.19 284 A 1 ATOM 2248 C CA . GLU A 0 284 . 59.338 30.387 12.252 1.00 73.19 284 A 1 ATOM 2249 C C . GLU A 0 284 . 58.357 29.275 12.654 1.00 73.19 284 A 1 ATOM 2250 C CB . GLU A 0 284 . 58.653 31.298 11.220 1.00 73.19 284 A 1 ATOM 2251 O O . GLU A 0 284 . 57.722 29.356 13.704 1.00 73.19 284 A 1 ATOM 2252 C CG . GLU A 0 284 . 59.473 32.549 10.863 1.00 73.19 284 A 1 ATOM 2253 C CD . GLU A 0 284 . 58.795 33.435 9.801 1.00 73.19 284 A 1 ATOM 2254 O OE1 . GLU A 0 284 . 59.340 34.531 9.541 1.00 73.19 284 A 1 ATOM 2255 O OE2 . GLU A 0 284 . 57.762 33.013 9.231 1.00 73.19 284 A 1 ATOM 2256 N N . GLU A 0 285 . 58.237 28.215 11.849 1.00 75.02 285 A 1 ATOM 2257 C CA . GLU A 0 285 . 57.387 27.063 12.175 1.00 75.02 285 A 1 ATOM 2258 C C . GLU A 0 285 . 57.924 26.302 13.385 1.00 75.02 285 A 1 ATOM 2259 C CB . GLU A 0 285 . 57.293 26.114 10.976 1.00 75.02 285 A 1 ATOM 2260 O O . GLU A 0 285 . 57.146 25.915 14.257 1.00 75.02 285 A 1 ATOM 2261 C CG . GLU A 0 285 . 56.415 26.672 9.849 1.00 75.02 285 A 1 ATOM 2262 C CD . GLU A 0 285 . 56.444 25.794 8.588 1.00 75.02 285 A 1 ATOM 2263 O OE1 . GLU A 0 285 . 55.510 25.942 7.768 1.00 75.02 285 A 1 ATOM 2264 O OE2 . GLU A 0 285 . 57.415 25.019 8.414 1.00 75.02 285 A 1 ATOM 2265 N N . ARG A 0 286 . 59.250 26.139 13.473 1.00 74.29 286 A 1 ATOM 2266 C CA . ARG A 0 286 . 59.907 25.479 14.605 1.00 74.29 286 A 1 ATOM 2267 C C . ARG A 0 286 . 59.691 26.254 15.904 1.00 74.29 286 A 1 ATOM 2268 C CB . ARG A 0 286 . 61.400 25.272 14.292 1.00 74.29 286 A 1 ATOM 2269 O O . ARG A 0 286 . 59.304 25.662 16.906 1.00 74.29 286 A 1 ATOM 2270 C CG . ARG A 0 286 . 61.790 23.809 14.522 1.00 74.29 286 A 1 ATOM 2271 C CD . ARG A 0 286 . 63.276 23.563 14.246 1.00 74.29 286 A 1 ATOM 2272 N NE . ARG A 0 286 . 63.581 23.507 12.802 1.00 74.29 286 A 1 ATOM 2273 N NH1 . ARG A 0 286 . 65.853 23.297 12.999 1.00 74.29 286 A 1 ATOM 2274 N NH2 . ARG A 0 286 . 64.879 23.155 10.979 1.00 74.29 286 A 1 ATOM 2275 C CZ . ARG A 0 286 . 64.771 23.318 12.267 1.00 74.29 286 A 1 ATOM 2276 N N . GLU A 0 287 . 59.856 27.574 15.867 1.00 78.82 287 A 1 ATOM 2277 C CA . GLU A 0 287 . 59.619 28.444 17.024 1.00 78.82 287 A 1 ATOM 2278 C C . GLU A 0 287 . 58.131 28.467 17.423 1.00 78.82 287 A 1 ATOM 2279 C CB . GLU A 0 287 . 60.153 29.845 16.686 1.00 78.82 287 A 1 ATOM 2280 O O . GLU A 0 287 . 57.788 28.435 18.607 1.00 78.82 287 A 1 ATOM 2281 C CG . GLU A 0 287 . 60.322 30.727 17.932 1.00 78.82 287 A 1 ATOM 2282 C CD . GLU A 0 287 . 60.955 32.099 17.633 1.00 78.82 287 A 1 ATOM 2283 O OE1 . GLU A 0 287 . 61.156 32.854 18.614 1.00 78.82 287 A 1 ATOM 2284 O OE2 . GLU A 0 287 . 61.186 32.420 16.446 1.00 78.82 287 A 1 ATOM 2285 N N . ALA A 0 288 . 57.215 28.444 16.448 1.00 81.11 288 A 1 ATOM 2286 C CA . ALA A 0 288 . 55.781 28.355 16.707 1.00 81.11 288 A 1 ATOM 2287 C C . ALA A 0 288 . 55.364 26.997 17.299 1.00 81.11 288 A 1 ATOM 2288 C CB . ALA A 0 288 . 55.024 28.650 15.407 1.00 81.11 288 A 1 ATOM 2289 O O . ALA A 0 288 . 54.495 26.957 18.175 1.00 81.11 288 A 1 ATOM 2290 N N . GLU A 0 289 . 55.954 25.891 16.837 1.00 80.35 289 A 1 ATOM 2291 C CA . GLU A 0 289 . 55.743 24.557 17.405 1.00 80.35 289 A 1 ATOM 2292 C C . GLU A 0 289 . 56.299 24.457 18.826 1.00 80.35 289 A 1 ATOM 2293 C CB . GLU A 0 289 . 56.351 23.460 16.516 1.00 80.35 289 A 1 ATOM 2294 O O . GLU A 0 289 . 55.578 24.001 19.713 1.00 80.35 289 A 1 ATOM 2295 C CG . GLU A 0 289 . 55.454 23.120 15.316 1.00 80.35 289 A 1 ATOM 2296 C CD . GLU A 0 289 . 55.926 21.885 14.526 1.00 80.35 289 A 1 ATOM 2297 O OE1 . GLU A 0 289 . 55.101 21.384 13.726 1.00 80.35 289 A 1 ATOM 2298 O OE2 . GLU A 0 289 . 57.060 21.400 14.752 1.00 80.35 289 A 1 ATOM 2299 N N . GLU A 0 290 . 57.516 24.947 19.079 1.00 81.77 290 A 1 ATOM 2300 C CA . GLU A 0 290 . 58.100 24.991 20.426 1.00 81.77 290 A 1 ATOM 2301 C C . GLU A 0 290 . 57.247 25.833 21.378 1.00 81.77 290 A 1 ATOM 2302 C CB . GLU A 0 290 . 59.539 25.528 20.383 1.00 81.77 290 A 1 ATOM 2303 O O . GLU A 0 290 . 56.936 25.388 22.480 1.00 81.77 290 A 1 ATOM 2304 C CG . GLU A 0 290 . 60.528 24.456 19.899 1.00 81.77 290 A 1 ATOM 2305 C CD . GLU A 0 290 . 61.993 24.927 19.874 1.00 81.77 290 A 1 ATOM 2306 O OE1 . GLU A 0 290 . 62.854 24.074 19.549 1.00 81.77 290 A 1 ATOM 2307 O OE2 . GLU A 0 290 . 62.255 26.112 20.176 1.00 81.77 290 A 1 ATOM 2308 N N . LYS A 0 291 . 56.766 27.001 20.937 1.00 82.68 291 A 1 ATOM 2309 C CA . LYS A 0 291 . 55.894 27.862 21.748 1.00 82.68 291 A 1 ATOM 2310 C C . LYS A 0 291 . 54.529 27.232 22.022 1.00 82.68 291 A 1 ATOM 2311 C CB . LYS A 0 291 . 55.773 29.218 21.048 1.00 82.68 291 A 1 ATOM 2312 O O . LYS A 0 291 . 53.986 27.395 23.114 1.00 82.68 291 A 1 ATOM 2313 C CG . LYS A 0 291 . 55.156 30.285 21.958 1.00 82.68 291 A 1 ATOM 2314 C CD . LYS A 0 291 . 55.195 31.637 21.242 1.00 82.68 291 A 1 ATOM 2315 C CE . LYS A 0 291 . 54.736 32.752 22.182 1.00 82.68 291 A 1 ATOM 2316 N NZ . LYS A 0 291 . 54.933 34.076 21.545 1.00 82.68 291 A 1 ATOM 2317 N N . LYS A 0 292 . 53.953 26.516 21.049 1.00 82.47 292 A 1 ATOM 2318 C CA . LYS A 0 292 . 52.709 25.755 21.251 1.00 82.47 292 A 1 ATOM 2319 C C . LYS A 0 292 . 52.913 24.617 22.238 1.00 82.47 292 A 1 ATOM 2320 C CB . LYS A 0 292 . 52.195 25.183 19.927 1.00 82.47 292 A 1 ATOM 2321 O O . LYS A 0 292 . 52.058 24.427 23.094 1.00 82.47 292 A 1 ATOM 2322 C CG . LYS A 0 292 . 51.404 26.217 19.123 1.00 82.47 292 A 1 ATOM 2323 C CD . LYS A 0 292 . 51.001 25.585 17.789 1.00 82.47 292 A 1 ATOM 2324 C CE . LYS A 0 292 . 50.205 26.575 16.942 1.00 82.47 292 A 1 ATOM 2325 N NZ . LYS A 0 292 . 49.936 26.001 15.602 1.00 82.47 292 A 1 ATOM 2326 N N . LYS A 0 293 . 54.029 23.898 22.122 1.00 82.25 293 A 1 ATOM 2327 C CA . LYS A 0 293 . 54.350 22.768 22.987 1.00 82.25 293 A 1 ATOM 2328 C C . LYS A 0 293 . 54.637 23.222 24.417 1.00 82.25 293 A 1 ATOM 2329 C CB . LYS A 0 293 . 55.501 21.981 22.358 1.00 82.25 293 A 1 ATOM 2330 O O . LYS A 0 293 . 54.026 22.695 25.327 1.00 82.25 293 A 1 ATOM 2331 C CG . LYS A 0 293 . 55.550 20.574 22.949 1.00 82.25 293 A 1 ATOM 2332 C CD . LYS A 0 293 . 56.654 19.767 22.273 1.00 82.25 293 A 1 ATOM 2333 C CE . LYS A 0 293 . 56.649 18.381 22.909 1.00 82.25 293 A 1 ATOM 2334 N NZ . LYS A 0 293 . 57.853 17.620 22.515 1.00 82.25 293 A 1 ATOM 2335 N N . ALA A 0 294 . 55.425 24.281 24.601 1.00 82.42 294 A 1 ATOM 2336 C CA . ALA A 0 294 . 55.664 24.882 25.915 1.00 82.42 294 A 1 ATOM 2337 C C . ALA A 0 294 . 54.365 25.372 26.573 1.00 82.42 294 A 1 ATOM 2338 C CB . ALA A 0 294 . 56.665 26.032 25.746 1.00 82.42 294 A 1 ATOM 2339 O O . ALA A 0 294 . 54.132 25.120 27.747 1.00 82.42 294 A 1 ATOM 2340 N N . LYS A 0 295 . 53.478 26.022 25.802 1.00 79.84 295 A 1 ATOM 2341 C CA . LYS A 0 295 . 52.166 26.445 26.309 1.00 79.84 295 A 1 ATOM 2342 C C . LYS A 0 295 . 51.263 25.260 26.658 1.00 79.84 295 A 1 ATOM 2343 C CB . LYS A 0 295 . 51.503 27.384 25.290 1.00 79.84 295 A 1 ATOM 2344 O O . LYS A 0 295 . 50.437 25.391 27.551 1.00 79.84 295 A 1 ATOM 2345 C CG . LYS A 0 295 . 50.182 27.941 25.836 1.00 79.84 295 A 1 ATOM 2346 C CD . LYS A 0 295 . 49.545 28.963 24.897 1.00 79.84 295 A 1 ATOM 2347 C CE . LYS A 0 295 . 48.212 29.360 25.535 1.00 79.84 295 A 1 ATOM 2348 N NZ . LYS A 0 295 . 47.486 30.372 24.737 1.00 79.84 295 A 1 ATOM 2349 N N . GLN A 0 296 . 51.362 24.156 25.920 1.00 77.62 296 A 1 ATOM 2350 C CA . GLN A 0 296 . 50.603 22.946 26.209 1.00 77.62 296 A 1 ATOM 2351 C C . GLN A 0 296 . 51.121 22.275 27.485 1.00 77.62 296 A 1 ATOM 2352 C CB . GLN A 0 296 . 50.620 22.013 24.990 1.00 77.62 296 A 1 ATOM 2353 O O . GLN A 0 296 . 50.310 22.029 28.368 1.00 77.62 296 A 1 ATOM 2354 C CG . GLN A 0 296 . 49.780 20.763 25.275 1.00 77.62 296 A 1 ATOM 2355 C CD . GLN A 0 296 . 49.642 19.814 24.097 1.00 77.62 296 A 1 ATOM 2356 N NE2 . GLN A 0 296 . 49.126 18.637 24.364 1.00 77.62 296 A 1 ATOM 2357 O OE1 . GLN A 0 296 . 49.948 20.102 22.943 1.00 77.62 296 A 1 ATOM 2358 N N . ASP A 0 297 . 52.435 22.074 27.607 1.00 77.25 297 A 1 ATOM 2359 C CA . ASP A 0 297 . 53.070 21.487 28.793 1.00 77.25 297 A 1 ATOM 2360 C C . ASP A 0 297 . 52.751 22.317 30.054 1.00 77.25 297 A 1 ATOM 2361 C CB . ASP A 0 297 . 54.598 21.370 28.578 1.00 77.25 297 A 1 ATOM 2362 O O . ASP A 0 297 . 52.357 21.764 31.073 1.00 77.25 297 A 1 ATOM 2363 C CG . ASP A 0 297 . 55.069 20.316 27.551 1.00 77.25 297 A 1 ATOM 2364 O OD1 . ASP A 0 297 . 54.238 19.602 26.946 1.00 77.25 297 A 1 ATOM 2365 O OD2 . ASP A 0 297 . 56.299 20.251 27.295 1.00 77.25 297 A 1 ATOM 2366 N N . GLU A 0 298 . 52.794 23.653 29.974 1.00 78.23 298 A 1 ATOM 2367 C CA . GLU A 0 298 . 52.443 24.525 31.108 1.00 78.23 298 A 1 ATOM 2368 C C . GLU A 0 298 . 50.955 24.448 31.496 1.00 78.23 298 A 1 ATOM 2369 C CB . GLU A 0 298 . 52.880 25.963 30.775 1.00 78.23 298 A 1 ATOM 2370 O O . GLU A 0 298 . 50.607 24.603 32.665 1.00 78.23 298 A 1 ATOM 2371 C CG . GLU A 0 298 . 52.746 26.934 31.962 1.00 78.23 298 A 1 ATOM 2372 C CD . GLU A 0 298 . 53.610 28.202 31.817 1.00 78.23 298 A 1 ATOM 2373 O OE1 . GLU A 0 298 . 53.789 28.906 32.839 1.00 78.23 298 A 1 ATOM 2374 O OE2 . GLU A 0 298 . 54.058 28.515 30.687 1.00 78.23 298 A 1 ATOM 2375 N N . LEU A 0 299 . 50.065 24.177 30.536 1.00 72.76 299 A 1 ATOM 2376 C CA . LEU A 0 299 . 48.644 23.951 30.812 1.00 72.76 299 A 1 ATOM 2377 C C . LEU A 0 299 . 48.387 22.550 31.401 1.00 72.76 299 A 1 ATOM 2378 C CB . LEU A 0 299 . 47.826 24.179 29.521 1.00 72.76 299 A 1 ATOM 2379 O O . LEU A 0 299 . 47.436 22.387 32.165 1.00 72.76 299 A 1 ATOM 2380 C CG . LEU A 0 299 . 46.646 25.146 29.703 1.00 72.76 299 A 1 ATOM 2381 C CD1 . LEU A 0 299 . 47.099 26.583 29.420 1.00 72.76 299 A 1 ATOM 2382 C CD2 . LEU A 0 299 . 45.514 24.814 28.729 1.00 72.76 299 A 1 ATOM 2383 N N . GLU A 0 300 . 49.201 21.552 31.028 1.00 68.93 300 A 1 ATOM 2384 C CA . GLU A 0 300 . 49.173 20.184 31.577 1.00 68.93 300 A 1 ATOM 2385 C C . GLU A 0 300 . 49.671 20.176 33.027 1.00 68.93 300 A 1 ATOM 2386 C CB . GLU A 0 300 . 49.930 19.183 30.657 1.00 68.93 300 A 1 ATOM 2387 O O . GLU A 0 300 . 48.989 19.627 33.889 1.00 68.93 300 A 1 ATOM 2388 C CG . GLU A 0 300 . 49.184 18.904 29.329 1.00 68.93 300 A 1 ATOM 2389 C CD . GLU A 0 300 . 49.818 17.904 28.338 1.00 68.93 300 A 1 ATOM 2390 O OE1 . GLU A 0 300 . 49.341 17.868 27.166 1.00 68.93 300 A 1 ATOM 2391 O OE2 . GLU A 0 300 . 50.720 17.132 28.727 1.00 68.93 300 A 1 ATOM 2392 N N . ASP A 0 301 . 50.771 20.873 33.322 1.00 73.07 301 A 1 ATOM 2393 C CA . ASP A 0 301 . 51.324 20.995 34.678 1.00 73.07 301 A 1 ATOM 2394 C C . ASP A 0 301 . 50.444 21.833 35.624 1.00 73.07 301 A 1 ATOM 2395 C CB . ASP A 0 301 . 52.730 21.618 34.602 1.00 73.07 301 A 1 ATOM 2396 O O . ASP A 0 301 . 50.480 21.648 36.841 1.00 73.07 301 A 1 ATOM 2397 C CG . ASP A 0 301 . 53.846 20.658 34.164 1.00 73.07 301 A 1 ATOM 2398 O OD1 . ASP A 0 301 . 53.645 19.422 34.207 1.00 73.07 301 A 1 ATOM 2399 O OD2 . ASP A 0 301 . 54.957 21.171 33.889 1.00 73.07 301 A 1 ATOM 2400 N N . ALA A 0 302 . 49.643 22.761 35.087 1.00 77.77 302 A 1 ATOM 2401 C CA . ALA A 0 302 . 48.734 23.592 35.877 1.00 77.77 302 A 1 ATOM 2402 C C . ALA A 0 302 . 47.441 22.873 36.314 1.00 77.77 302 A 1 ATOM 2403 C CB . ALA A 0 302 . 48.445 24.883 35.098 1.00 77.77 302 A 1 ATOM 2404 O O . ALA A 0 302 . 46.610 23.505 36.971 1.00 77.77 302 A 1 ATOM 2405 N N . ASP A 0 303 . 47.251 21.594 35.951 1.00 73.13 303 A 1 ATOM 2406 C CA . ASP A 0 303 . 46.020 20.826 36.199 1.00 73.13 303 A 1 ATOM 2407 C C . ASP A 0 303 . 44.751 21.598 35.767 1.00 73.13 303 A 1 ATOM 2408 C CB . ASP A 0 303 . 45.968 20.309 37.658 1.00 73.13 303 A 1 ATOM 2409 O O . ASP A 0 303 . 43.717 21.586 36.445 1.00 73.13 303 A 1 ATOM 2410 C CG . ASP A 0 303 . 46.784 19.040 37.928 1.00 73.13 303 A 1 ATOM 2411 O OD1 . ASP A 0 303 . 46.775 18.139 37.057 1.00 73.13 303 A 1 ATOM 2412 O OD2 . ASP A 0 303 . 47.259 18.895 39.081 1.00 73.13 303 A 1 ATOM 2413 N N . ASP A 0 304 . 44.821 22.306 34.630 1.00 77.87 304 A 1 ATOM 2414 C CA . ASP A 0 304 . 43.727 23.153 34.148 1.00 77.87 304 A 1 ATOM 2415 C C . ASP A 0 304 . 42.453 22.305 33.917 1.00 77.87 304 A 1 ATOM 2416 C CB . ASP A 0 304 . 44.159 23.923 32.888 1.00 77.87 304 A 1 ATOM 2417 O O . ASP A 0 304 . 42.456 21.375 33.093 1.00 77.87 304 A 1 ATOM 2418 C CG . ASP A 0 304 . 43.096 24.918 32.402 1.00 77.87 304 A 1 ATOM 2419 O OD1 . ASP A 0 304 . 42.504 25.620 33.251 1.00 77.87 304 A 1 ATOM 2420 O OD2 . ASP A 0 304 . 42.864 24.965 31.171 1.00 77.87 304 A 1 ATOM 2421 N N . PRO A 0 305 . 41.342 22.574 34.637 1.00 80.85 305 A 1 ATOM 2422 C CA . PRO A 0 305 . 40.172 21.693 34.667 1.00 80.85 305 A 1 ATOM 2423 C C . PRO A 0 305 . 39.532 21.497 33.289 1.00 80.85 305 A 1 ATOM 2424 C CB . PRO A 0 305 . 39.194 22.350 35.651 1.00 80.85 305 A 1 ATOM 2425 O O . PRO A 0 305 . 39.035 20.406 32.984 1.00 80.85 305 A 1 ATOM 2426 C CG . PRO A 0 305 . 39.633 23.814 35.694 1.00 80.85 305 A 1 ATOM 2427 C CD . PRO A 0 305 . 41.142 23.693 35.545 1.00 80.85 305 A 1 ATOM 2428 N N . ASP A 0 306 . 39.574 22.522 32.438 1.00 80.22 306 A 1 ATOM 2429 C CA . ASP A 0 306 . 39.025 22.463 31.087 1.00 80.22 306 A 1 ATOM 2430 C C . ASP A 0 306 . 39.804 21.469 30.224 1.00 80.22 306 A 1 ATOM 2431 C CB . ASP A 0 306 . 39.044 23.862 30.449 1.00 80.22 306 A 1 ATOM 2432 O O . ASP A 0 306 . 39.205 20.656 29.510 1.00 80.22 306 A 1 ATOM 2433 C CG . ASP A 0 306 . 37.922 24.787 30.939 1.00 80.22 306 A 1 ATOM 2434 O OD1 . ASP A 0 306 . 37.035 24.312 31.686 1.00 80.22 306 A 1 ATOM 2435 O OD2 . ASP A 0 306 . 37.902 25.950 30.479 1.00 80.22 306 A 1 ATOM 2436 N N . MET A 0 307 . 41.134 21.466 30.324 1.00 79.58 307 A 1 ATOM 2437 C CA . MET A 0 307 . 41.967 20.563 29.542 1.00 79.58 307 A 1 ATOM 2438 C C . MET A 0 307 . 41.846 19.113 30.019 1.00 79.58 307 A 1 ATOM 2439 C CB . MET A 0 307 . 43.410 21.059 29.554 1.00 79.58 307 A 1 ATOM 2440 O O . MET A 0 307 . 41.703 18.213 29.188 1.00 79.58 307 A 1 ATOM 2441 C CG . MET A 0 307 . 44.120 20.634 28.260 1.00 79.58 307 A 1 ATOM 2442 S SD . MET A 0 307 . 45.568 19.599 28.490 1.00 79.58 307 A 1 ATOM 2443 C CE . MET A 0 307 . 46.511 20.777 29.476 1.00 79.58 307 A 1 ATOM 2444 N N . LEU A 0 308 . 41.757 18.891 31.336 1.00 80.97 308 A 1 ATOM 2445 C CA . LEU A 0 308 . 41.456 17.578 31.915 1.00 80.97 308 A 1 ATOM 2446 C C . LEU A 0 308 . 40.089 17.047 31.460 1.00 80.97 308 A 1 ATOM 2447 C CB . LEU A 0 308 . 41.507 17.674 33.451 1.00 80.97 308 A 1 ATOM 2448 O O . LEU A 0 308 . 39.969 15.875 31.098 1.00 80.97 308 A 1 ATOM 2449 C CG . LEU A 0 308 . 42.929 17.730 34.041 1.00 80.97 308 A 1 ATOM 2450 C CD1 . LEU A 0 308 . 42.838 18.037 35.535 1.00 80.97 308 A 1 ATOM 2451 C CD2 . LEU A 0 308 . 43.652 16.389 33.878 1.00 80.97 308 A 1 ATOM 2452 N N . SER A 0 309 . 39.055 17.894 31.431 1.00 82.92 309 A 1 ATOM 2453 C CA . SER A 0 309 . 37.725 17.501 30.941 1.00 82.92 309 A 1 ATOM 2454 C C . SER A 0 309 . 37.749 17.123 29.453 1.00 82.92 309 A 1 ATOM 2455 C CB . SER A 0 309 . 36.705 18.616 31.206 1.00 82.92 309 A 1 ATOM 2456 O O . SER A 0 309 . 37.118 16.149 29.027 1.00 82.92 309 A 1 ATOM 2457 O OG . SER A 0 309 . 36.745 19.630 30.222 1.00 82.92 309 A 1 ATOM 2458 N N . LYS A 0 310 . 38.538 17.852 28.656 1.00 86.24 310 A 1 ATOM 2459 C CA . LYS A 0 310 . 38.702 17.609 27.224 1.00 86.24 310 A 1 ATOM 2460 C C . LYS A 0 310 . 39.496 16.335 26.947 1.00 86.24 310 A 1 ATOM 2461 C CB . LYS A 0 310 . 39.348 18.842 26.597 1.00 86.24 310 A 1 ATOM 2462 O O . LYS A 0 310 . 39.135 15.588 26.045 1.00 86.24 310 A 1 ATOM 2463 C CG . LYS A 0 310 . 39.264 18.780 25.070 1.00 86.24 310 A 1 ATOM 2464 C CD . LYS A 0 310 . 39.823 20.080 24.500 1.00 86.24 310 A 1 ATOM 2465 C CE . LYS A 0 310 . 39.706 20.075 22.979 1.00 86.24 310 A 1 ATOM 2466 N NZ . LYS A 0 310 . 40.243 21.342 22.434 1.00 86.24 310 A 1 ATOM 2467 N N . ALA A 0 311 . 40.540 16.065 27.727 1.00 87.12 311 A 1 ATOM 2468 C CA . ALA A 0 311 . 41.299 14.823 27.641 1.00 87.12 311 A 1 ATOM 2469 C C . ALA A 0 311 . 40.418 13.612 27.986 1.00 87.12 311 A 1 ATOM 2470 C CB . ALA A 0 311 . 42.526 14.935 28.552 1.00 87.12 311 A 1 ATOM 2471 O O . ALA A 0 311 . 40.376 12.658 27.215 1.00 87.12 311 A 1 ATOM 2472 N N . ARG A 0 312 . 39.630 13.696 29.071 1.00 89.57 312 A 1 ATOM 2473 C CA . ARG A 0 312 . 38.686 12.638 29.480 1.00 89.57 312 A 1 ATOM 2474 C C . ARG A 0 312 . 37.613 12.376 28.430 1.00 89.57 312 A 1 ATOM 2475 C CB . ARG A 0 312 . 38.035 12.989 30.823 1.00 89.57 312 A 1 ATOM 2476 O O . ARG A 0 312 . 37.468 11.247 27.988 1.00 89.57 312 A 1 ATOM 2477 C CG . ARG A 0 312 . 39.028 12.862 31.982 1.00 89.57 312 A 1 ATOM 2478 C CD . ARG A 0 312 . 38.364 13.335 33.276 1.00 89.57 312 A 1 ATOM 2479 N NE . ARG A 0 312 . 39.338 13.407 34.378 1.00 89.57 312 A 1 ATOM 2480 N NH1 . ARG A 0 312 . 37.844 13.862 36.055 1.00 89.57 312 A 1 ATOM 2481 N NH2 . ARG A 0 312 . 40.034 13.815 36.505 1.00 89.57 312 A 1 ATOM 2482 C CZ . ARG A 0 312 . 39.069 13.689 35.638 1.00 89.57 312 A 1 ATOM 2483 N N . SER A 0 313 . 36.933 13.421 27.958 1.00 90.45 313 A 1 ATOM 2484 C CA . SER A 0 313 . 35.920 13.278 26.901 1.00 90.45 313 A 1 ATOM 2485 C C . SER A 0 313 . 36.500 12.743 25.588 1.00 90.45 313 A 1 ATOM 2486 C CB . SER A 0 313 . 35.204 14.606 26.644 1.00 90.45 313 A 1 ATOM 2487 O O . SER A 0 313 . 35.816 12.038 24.847 1.00 90.45 313 A 1 ATOM 2488 O OG . SER A 0 313 . 36.117 15.656 26.394 1.00 90.45 313 A 1 ATOM 2489 N N . PHE A 0 314 . 37.765 13.049 25.289 1.00 88.09 314 A 1 ATOM 2490 C CA . PHE A 0 314 . 38.442 12.504 24.119 1.00 88.09 314 A 1 ATOM 2491 C C . PHE A 0 314 . 38.831 11.030 24.285 1.00 88.09 314 A 1 ATOM 2492 C CB . PHE A 0 314 . 39.655 13.375 23.779 1.00 88.09 314 A 1 ATOM 2493 O O . PHE A 0 314 . 38.816 10.292 23.299 1.00 88.09 314 A 1 ATOM 2494 C CG . PHE A 0 314 . 40.260 13.058 22.428 1.00 88.09 314 A 1 ATOM 2495 C CD1 . PHE A 0 314 . 41.584 12.597 22.326 1.00 88.09 314 A 1 ATOM 2496 C CD2 . PHE A 0 314 . 39.493 13.247 21.264 1.00 88.09 314 A 1 ATOM 2497 C CE1 . PHE A 0 314 . 42.141 12.337 21.059 1.00 88.09 314 A 1 ATOM 2498 C CE2 . PHE A 0 314 . 40.040 12.965 20.002 1.00 88.09 314 A 1 ATOM 2499 C CZ . PHE A 0 314 . 41.365 12.508 19.899 1.00 88.09 314 A 1 ATOM 2500 N N . ASP A 0 315 . 39.155 10.588 25.498 1.00 91.18 315 A 1 ATOM 2501 C CA . ASP A 0 315 . 39.388 9.173 25.789 1.00 91.18 315 A 1 ATOM 2502 C C . ASP A 0 315 . 38.076 8.373 25.816 1.00 91.18 315 A 1 ATOM 2503 C CB . ASP A 0 315 . 40.241 9.018 27.057 1.00 91.18 315 A 1 ATOM 2504 O O . ASP A 0 315 . 38.008 7.351 25.134 1.00 91.18 315 A 1 ATOM 2505 C CG . ASP A 0 315 . 41.745 9.244 26.805 1.00 91.18 315 A 1 ATOM 2506 O OD1 . ASP A 0 315 . 42.187 9.344 25.617 1.00 91.18 315 A 1 ATOM 2507 O OD2 . ASP A 0 315 . 42.489 9.266 27.808 1.00 91.18 315 A 1 ATOM 2508 N N . ASP A 0 316 . 37.004 8.897 26.425 1.00 92.66 316 A 1 ATOM 2509 C CA . ASP A 0 316 . 35.653 8.309 26.358 1.00 92.66 316 A 1 ATOM 2510 C C . ASP A 0 316 . 35.214 8.117 24.893 1.00 92.66 316 A 1 ATOM 2511 C CB . ASP A 0 316 . 34.630 9.218 27.071 1.00 92.66 316 A 1 ATOM 2512 O O . ASP A 0 316 . 34.731 7.057 24.488 1.00 92.66 316 A 1 ATOM 2513 C CG . ASP A 0 316 . 34.787 9.337 28.594 1.00 92.66 316 A 1 ATOM 2514 O OD1 . ASP A 0 316 . 35.374 8.428 29.219 1.00 92.66 316 A 1 ATOM 2515 O OD2 . ASP A 0 316 . 34.284 10.351 29.137 1.00 92.66 316 A 1 ATOM 2516 N N . PHE A 0 317 . 35.471 9.121 24.046 1.00 90.30 317 A 1 ATOM 2517 C CA . PHE A 0 317 . 35.193 9.036 22.615 1.00 90.30 317 A 1 ATOM 2518 C C . PHE A 0 317 . 35.985 7.918 21.919 1.00 90.30 317 A 1 ATOM 2519 C CB . PHE A 0 317 . 35.475 10.391 21.954 1.00 90.30 317 A 1 ATOM 2520 O O . PHE A 0 317 . 35.424 7.228 21.066 1.00 90.30 317 A 1 ATOM 2521 C CG . PHE A 0 317 . 35.360 10.358 20.441 1.00 90.30 317 A 1 ATOM 2522 C CD1 . PHE A 0 317 . 36.509 10.169 19.648 1.00 90.30 317 A 1 ATOM 2523 C CD2 . PHE A 0 317 . 34.097 10.445 19.831 1.00 90.30 317 A 1 ATOM 2524 C CE1 . PHE A 0 317 . 36.392 10.064 18.250 1.00 90.30 317 A 1 ATOM 2525 C CE2 . PHE A 0 317 . 33.980 10.344 18.434 1.00 90.30 317 A 1 ATOM 2526 C CZ . PHE A 0 317 . 35.126 10.151 17.643 1.00 90.30 317 A 1 ATOM 2527 N N . LYS A 0 318 . 37.275 7.725 22.236 1.00 88.25 318 A 1 ATOM 2528 C CA . LYS A 0 318 . 38.094 6.650 21.638 1.00 88.25 318 A 1 ATOM 2529 C C . LYS A 0 318 . 37.626 5.264 22.067 1.00 88.25 318 A 1 ATOM 2530 C CB . LYS A 0 318 . 39.557 6.776 22.063 1.00 88.25 318 A 1 ATOM 2531 O O . LYS A 0 318 . 37.705 4.339 21.252 1.00 88.25 318 A 1 ATOM 2532 C CG . LYS A 0 318 . 40.335 7.914 21.397 1.00 88.25 318 A 1 ATOM 2533 C CD . LYS A 0 318 . 41.691 7.974 22.105 1.00 88.25 318 A 1 ATOM 2534 C CE . LYS A 0 318 . 42.417 9.289 21.868 1.00 88.25 318 A 1 ATOM 2535 N NZ . LYS A 0 318 . 43.267 9.579 23.051 1.00 88.25 318 A 1 ATOM 2536 N N . ASP A 0 319 . 37.169 5.131 23.307 1.00 88.86 319 A 1 ATOM 2537 C CA . ASP A 0 319 . 36.644 3.878 23.843 1.00 88.86 319 A 1 ATOM 2538 C C . ASP A 0 319 . 35.313 3.508 23.175 1.00 88.86 319 A 1 ATOM 2539 C CB . ASP A 0 319 . 36.541 3.975 25.376 1.00 88.86 319 A 1 ATOM 2540 O O . ASP A 0 319 . 35.128 2.357 22.767 1.00 88.86 319 A 1 ATOM 2541 C CG . ASP A 0 319 . 37.896 3.806 26.086 1.00 88.86 319 A 1 ATOM 2542 O OD1 . ASP A 0 319 . 38.877 3.394 25.413 1.00 88.86 319 A 1 ATOM 2543 O OD2 . ASP A 0 319 . 37.923 3.974 27.322 1.00 88.86 319 A 1 ATOM 2544 N N . GLU A 0 320 . 34.435 4.489 22.937 1.00 87.47 320 A 1 ATOM 2545 C CA . GLU A 0 320 . 33.202 4.298 22.161 1.00 87.47 320 A 1 ATOM 2546 C C . GLU A 0 320 . 33.467 4.077 20.658 1.00 87.47 320 A 1 ATOM 2547 C CB . GLU A 0 320 . 32.270 5.502 22.359 1.00 87.47 320 A 1 ATOM 2548 O O . GLU A 0 320 . 32.790 3.274 20.009 1.00 87.47 320 A 1 ATOM 2549 C CG . GLU A 0 320 . 31.645 5.559 23.764 1.00 87.47 320 A 1 ATOM 2550 C CD . GLU A 0 320 . 30.616 6.694 23.912 1.00 87.47 320 A 1 ATOM 2551 O OE1 . GLU A 0 320 . 29.951 6.731 24.972 1.00 87.47 320 A 1 ATOM 2552 O OE2 . GLU A 0 320 . 30.441 7.476 22.944 1.00 87.47 320 A 1 ATOM 2553 N N . HIS A 0 321 . 34.478 4.744 20.088 1.00 86.40 321 A 1 ATOM 2554 C CA . HIS A 0 321 . 34.787 4.737 18.653 1.00 86.40 321 A 1 ATOM 2555 C C . HIS A 0 321 . 36.120 4.041 18.364 1.00 86.40 321 A 1 ATOM 2556 C CB . HIS A 0 321 . 34.723 6.153 18.062 1.00 86.40 321 A 1 ATOM 2557 O O . HIS A 0 321 . 37.096 4.642 17.898 1.00 86.40 321 A 1 ATOM 2558 C CG . HIS A 0 321 . 33.378 6.805 18.228 1.00 86.40 321 A 1 ATOM 2559 C CD2 . HIS A 0 321 . 32.404 6.944 17.279 1.00 86.40 321 A 1 ATOM 2560 N ND1 . HIS A 0 321 . 32.890 7.346 19.391 1.00 86.40 321 A 1 ATOM 2561 C CE1 . HIS A 0 321 . 31.644 7.786 19.160 1.00 86.40 321 A 1 ATOM 2562 N NE2 . HIS A 0 321 . 31.311 7.587 17.869 1.00 86.40 321 A 1 ATOM 2563 N N . ARG A 0 322 . 36.158 2.718 18.577 1.00 80.33 322 A 1 ATOM 2564 C CA . ARG A 0 322 . 37.331 1.890 18.252 1.00 80.33 322 A 1 ATOM 2565 C C . ARG A 0 322 . 37.779 2.134 16.807 1.00 80.33 322 A 1 ATOM 2566 C CB . ARG A 0 322 . 37.010 0.409 18.506 1.00 80.33 322 A 1 ATOM 2567 O O . ARG A 0 322 . 36.956 2.127 15.890 1.00 80.33 322 A 1 ATOM 2568 C CG . ARG A 0 322 . 38.268 -0.471 18.445 1.00 80.33 322 A 1 ATOM 2569 C CD . ARG A 0 322 . 37.923 -1.945 18.688 1.00 80.33 322 A 1 ATOM 2570 N NE . ARG A 0 322 . 39.132 -2.796 18.668 1.00 80.33 322 A 1 ATOM 2571 N NH1 . ARG A 0 322 . 39.601 -2.727 20.922 1.00 80.33 322 A 1 ATOM 2572 N NH2 . ARG A 0 322 . 40.910 -3.910 19.561 1.00 80.33 322 A 1 ATOM 2573 C CZ . ARG A 0 322 . 39.869 -3.139 19.714 1.00 80.33 322 A 1 ATOM 2574 N N . ARG A 0 323 . 39.088 2.275 16.563 1.00 76.10 323 A 1 ATOM 2575 C CA . ARG A 0 323 . 39.639 2.433 15.200 1.00 76.10 323 A 1 ATOM 2576 C C . ARG A 0 323 . 39.072 1.366 14.250 1.00 76.10 323 A 1 ATOM 2577 C CB . ARG A 0 323 . 41.176 2.376 15.211 1.00 76.10 323 A 1 ATOM 2578 O O . ARG A 0 323 . 39.217 0.170 14.492 1.00 76.10 323 A 1 ATOM 2579 C CG . ARG A 0 323 . 41.819 3.653 15.774 1.00 76.10 323 A 1 ATOM 2580 C CD . ARG A 0 323 . 43.341 3.609 15.574 1.00 76.10 323 A 1 ATOM 2581 N NE . ARG A 0 323 . 43.985 4.864 16.008 1.00 76.10 323 A 1 ATOM 2582 N NH1 . ARG A 0 323 . 45.639 4.987 14.406 1.00 76.10 323 A 1 ATOM 2583 N NH2 . ARG A 0 323 . 45.492 6.571 15.965 1.00 76.10 323 A 1 ATOM 2584 C CZ . ARG A 0 323 . 45.029 5.463 15.458 1.00 76.10 323 A 1 ATOM 2585 N N . GLY A 0 324 . 38.426 1.805 13.168 1.00 76.06 324 A 1 ATOM 2586 C CA . GLY A 0 324 . 37.770 0.921 12.193 1.00 76.06 324 A 1 ATOM 2587 C C . GLY A 0 324 . 36.318 0.533 12.523 1.00 76.06 324 A 1 ATOM 2588 O O . GLY A 0 324 . 35.748 -0.322 11.833 1.00 76.06 324 A 1 ATOM 2589 N N . SER A 0 325 . 35.711 1.124 13.557 1.00 70.85 325 A 1 ATOM 2590 C CA . SER A 0 325 . 34.254 1.189 13.728 1.00 70.85 325 A 1 ATOM 2591 C C . SER A 0 325 . 33.730 2.338 12.859 1.00 70.85 325 A 1 ATOM 2592 C CB . SER A 0 325 . 33.846 1.315 15.205 1.00 70.85 325 A 1 ATOM 2593 O O . SER A 0 325 . 33.855 3.517 13.155 1.00 70.85 325 A 1 ATOM 2594 O OG . SER A 0 325 . 34.330 2.489 15.811 1.00 70.85 325 A 1 ATOM 2595 N N . GLY A 0 326 . 33.284 1.993 11.663 1.00 75.18 326 A 1 ATOM 2596 C CA . GLY A 0 326 . 32.872 2.940 10.638 1.00 75.18 326 A 1 ATOM 2597 C C . GLY A 0 326 . 32.384 2.167 9.428 1.00 75.18 326 A 1 ATOM 2598 O O . GLY A 0 326 . 32.254 0.944 9.491 1.00 75.18 326 A 1 ATOM 2599 N N . ASN A 0 327 . 32.114 2.858 8.327 1.00 72.54 327 A 1 ATOM 2600 C CA . ASN A 0 327 . 31.577 2.232 7.127 1.00 72.54 327 A 1 ATOM 2601 C C . ASN A 0 327 . 32.495 1.096 6.614 1.00 72.54 327 A 1 ATOM 2602 C CB . ASN A 0 327 . 31.347 3.332 6.076 1.00 72.54 327 A 1 ATOM 2603 O O . ASN A 0 327 . 33.553 1.351 6.041 1.00 72.54 327 A 1 ATOM 2604 C CG . ASN A 0 327 . 30.596 2.791 4.878 1.00 72.54 327 A 1 ATOM 2605 N ND2 . ASN A 0 327 . 30.644 3.460 3.752 1.00 72.54 327 A 1 ATOM 2606 O OD1 . ASN A 0 327 . 29.961 1.754 4.951 1.00 72.54 327 A 1 ATOM 2607 N N . ARG A 0 328 . 32.090 -0.160 6.851 1.00 72.01 328 A 1 ATOM 2608 C CA . ARG A 0 328 . 32.754 -1.381 6.351 1.00 72.01 328 A 1 ATOM 2609 C C . ARG A 0 328 . 32.132 -1.899 5.056 1.00 72.01 328 A 1 ATOM 2610 C CB . ARG A 0 328 . 32.764 -2.491 7.415 1.00 72.01 328 A 1 ATOM 2611 O O . ARG A 0 328 . 32.583 -2.915 4.533 1.00 72.01 328 A 1 ATOM 2612 C CG . ARG A 0 328 . 33.569 -2.120 8.663 1.00 72.01 328 A 1 ATOM 2613 C CD . ARG A 0 328 . 33.712 -3.332 9.582 1.00 72.01 328 A 1 ATOM 2614 N NE . ARG A 0 328 . 34.448 -2.973 10.806 1.00 72.01 328 A 1 ATOM 2615 N NH1 . ARG A 0 328 . 34.506 -5.069 11.746 1.00 72.01 328 A 1 ATOM 2616 N NH2 . ARG A 0 328 . 35.397 -3.312 12.822 1.00 72.01 328 A 1 ATOM 2617 C CZ . ARG A 0 328 . 34.778 -3.793 11.783 1.00 72.01 328 A 1 ATOM 2618 N N . MET A 0 329 . 31.105 -1.219 4.546 1.00 55.31 329 A 1 ATOM 2619 C CA . MET A 0 329 . 30.522 -1.515 3.244 1.00 55.31 329 A 1 ATOM 2620 C C . MET A 0 329 . 31.627 -1.239 2.212 1.00 55.31 329 A 1 ATOM 2621 C CB . MET A 0 329 . 29.246 -0.658 3.079 1.00 55.31 329 A 1 ATOM 2622 O O . MET A 0 329 . 32.013 -0.087 2.034 1.00 55.31 329 A 1 ATOM 2623 C CG . MET A 0 329 . 28.051 -1.414 2.499 1.00 55.31 329 A 1 ATOM 2624 S SD . MET A 0 329 . 26.516 -0.449 2.615 1.00 55.31 329 A 1 ATOM 2625 C CE . MET A 0 329 . 25.304 -1.693 2.101 1.00 55.31 329 A 1 ATOM 2626 N N . ASN A 0 330 . 32.193 -2.305 1.631 1.00 59.22 330 A 1 ATOM 2627 C CA . ASN A 0 330 . 33.342 -2.355 0.702 1.00 59.22 330 A 1 ATOM 2628 C C . ASN A 0 330 . 34.722 -2.731 1.294 1.00 59.22 330 A 1 ATOM 2629 C CB . ASN A 0 330 . 33.416 -1.142 -0.253 1.00 59.22 330 A 1 ATOM 2630 O O . ASN A 0 330 . 35.737 -2.500 0.643 1.00 59.22 330 A 1 ATOM 2631 C CG . ASN A 0 330 . 32.098 -0.759 -0.900 1.00 59.22 330 A 1 ATOM 2632 N ND2 . ASN A 0 330 . 31.996 0.448 -1.402 1.00 59.22 330 A 1 ATOM 2633 O OD1 . ASN A 0 330 . 31.147 -1.520 -0.974 1.00 59.22 330 A 1 ATOM 2634 N N . ARG A 0 331 . 34.798 -3.349 2.484 1.00 53.93 331 A 1 ATOM 2635 C CA . ARG A 0 331 . 35.968 -4.171 2.869 1.00 53.93 331 A 1 ATOM 2636 C C . ARG A 0 331 . 35.595 -5.658 2.907 1.00 53.93 331 A 1 ATOM 2637 C CB . ARG A 0 331 . 36.633 -3.689 4.169 1.00 53.93 331 A 1 ATOM 2638 O O . ARG A 0 331 . 35.440 -6.231 3.982 1.00 53.93 331 A 1 ATOM 2639 C CG . ARG A 0 331 . 37.395 -2.365 4.007 1.00 53.93 331 A 1 ATOM 2640 C CD . ARG A 0 331 . 38.318 -2.154 5.216 1.00 53.93 331 A 1 ATOM 2641 N NE . ARG A 0 331 . 39.023 -0.859 5.154 1.00 53.93 331 A 1 ATOM 2642 N NH1 . ARG A 0 331 . 40.752 -1.373 6.579 1.00 53.93 331 A 1 ATOM 2643 N NH2 . ARG A 0 331 . 40.639 0.662 5.667 1.00 53.93 331 A 1 ATOM 2644 C CZ . ARG A 0 331 . 40.130 -0.531 5.799 1.00 53.93 331 A 1 ATOM 2645 N N . ALA A 0 332 . 35.434 -6.233 1.722 1.00 46.43 332 A 1 ATOM 2646 C CA . ALA A 0 332 . 35.646 -7.644 1.403 1.00 46.43 332 A 1 ATOM 2647 C C . ALA A 0 332 . 36.582 -7.665 0.189 1.00 46.43 332 A 1 ATOM 2648 C CB . ALA A 0 332 . 34.303 -8.335 1.128 1.00 46.43 332 A 1 ATOM 2649 O O . ALA A 0 332 . 37.480 -8.528 0.158 1.00 46.43 332 A 1 ATOM 2650 O OXT . ALA A 0 332 . 36.414 -6.735 -0.628 1.00 46.43 332 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 83.32 # loop_ _atom_type.symbol C N O S #